NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
519087 |
2kn0   |
17247 | cing | 4-filtered-FRED | STAR | entry | full | 223 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2kn0
# This FRED archive file contains, for PDB entry <2kn0>:
#
# - 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_2kn0
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2kn0
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 5652.21
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 $Fn14 A . 1 1
stop_
save_
save_Fn14
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name Fn14
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code SQGECPEGRAYSQDLGKCMECSVCKNSEKSDFCQNCPSKTEQPDFPWIWVEQKLISEEDLHHHHHH
_Entity.Number_of_monomers 66
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 SER . 1 1
2 GLN . 1 1
3 GLY . 1 1
4 GLU . 1 1
5 CYS . 1 1
6 PRO . 1 1
7 GLU . 1 1
8 GLY . 1 1
9 ARG . 1 1
10 ALA . 1 1
11 TYR . 1 1
12 SER . 1 1
13 GLN . 1 1
14 ASP . 1 1
15 LEU . 1 1
16 GLY . 1 1
17 LYS . 1 1
18 CYS . 1 1
19 MET . 1 1
20 GLU . 1 1
21 CYS . 1 1
22 SER . 1 1
23 VAL . 1 1
24 CYS . 1 1
25 LYS . 1 1
26 ASN . 1 1
27 SER . 1 1
28 GLU . 1 1
29 LYS . 1 1
30 SER . 1 1
31 ASP . 1 1
32 PHE . 1 1
33 CYS . 1 1
34 GLN . 1 1
35 ASN . 1 1
36 CYS . 1 1
37 PRO . 1 1
38 SER . 1 1
39 LYS . 1 1
40 THR . 1 1
41 GLU . 1 1
42 GLN . 1 1
43 PRO . 1 1
44 ASP . 1 1
45 PHE . 1 1
46 PRO . 1 1
47 TRP . 1 1
48 ILE . 1 1
49 TRP . 1 1
50 VAL . 1 1
51 GLU . 1 1
52 GLN . 1 1
53 LYS . 1 1
54 LEU . 1 1
55 ILE . 1 1
56 SER . 1 1
57 GLU . 1 1
58 GLU . 1 1
59 ASP . 1 1
60 LEU . 1 1
61 HIS . 1 1
62 HIS . 1 1
63 HIS . 1 1
64 HIS . 1 1
65 HIS . 1 1
66 HIS . 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
SER 1 1 1 1
GLN 2 2 1 1
GLY 3 3 1 1
GLU 4 4 1 1
CYS 5 5 1 1
PRO 6 6 1 1
GLU 7 7 1 1
GLY 8 8 1 1
ARG 9 9 1 1
ALA 10 10 1 1
TYR 11 11 1 1
SER 12 12 1 1
GLN 13 13 1 1
ASP 14 14 1 1
LEU 15 15 1 1
GLY 16 16 1 1
LYS 17 17 1 1
CYS 18 18 1 1
MET 19 19 1 1
GLU 20 20 1 1
CYS 21 21 1 1
SER 22 22 1 1
VAL 23 23 1 1
CYS 24 24 1 1
LYS 25 25 1 1
ASN 26 26 1 1
SER 27 27 1 1
GLU 28 28 1 1
LYS 29 29 1 1
SER 30 30 1 1
ASP 31 31 1 1
PHE 32 32 1 1
CYS 33 33 1 1
GLN 34 34 1 1
ASN 35 35 1 1
CYS 36 36 1 1
PRO 37 37 1 1
SER 38 38 1 1
LYS 39 39 1 1
THR 40 40 1 1
GLU 41 41 1 1
GLN 42 42 1 1
PRO 43 43 1 1
ASP 44 44 1 1
PHE 45 45 1 1
PRO 46 46 1 1
TRP 47 47 1 1
ILE 48 48 1 1
TRP 49 49 1 1
VAL 50 50 1 1
GLU 51 51 1 1
GLN 52 52 1 1
LYS 53 53 1 1
LEU 54 54 1 1
ILE 55 55 1 1
SER 56 56 1 1
GLU 57 57 1 1
GLU 58 58 1 1
ASP 59 59 1 1
LEU 60 60 1 1
HIS 61 61 1 1
HIS 62 62 1 1
HIS 63 63 1 1
HIS 64 64 1 1
HIS 65 65 1 1
HIS 66 66 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_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 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 11 TYR QE . 15 . HE# 1 1
1 1 2 1 1 13 GLN HA . 17 . HA 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 . . . . . 2.4 1.8 3.8 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_8_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
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 13 GLN H . 17 . HN 1 2
1 1 2 1 1 13 GLN HA . 17 . HA 1 2
2 1 1 1 1 13 GLN H . 17 . HN 1 2
2 1 2 1 1 13 GLN QB . 17 . HB# 1 2
3 1 1 1 1 13 GLN H . 17 . HN 1 2
3 1 2 1 1 13 GLN QG . 17 . HG# 1 2
4 1 1 1 1 13 GLN QB . 17 . HB# 1 2
4 1 2 1 1 14 ASP H . 18 . HN 1 2
5 1 1 1 1 13 GLN H . 17 . HN 1 2
5 1 2 1 1 14 ASP H . 18 . HN 1 2
6 1 1 1 1 13 GLN HA . 17 . HA 1 2
6 1 2 1 1 14 ASP H . 18 . HN 1 2
7 1 1 1 1 14 ASP H . 18 . HN 1 2
7 1 2 1 1 14 ASP HA . 18 . HA 1 2
8 1 1 1 1 14 ASP H . 18 . HN 1 2
8 1 2 1 1 14 ASP QB . 18 . HB# 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.4 1.8 2.8 1 2
2 1 . . . . . 2.4 1.8 3.8 1 2
3 1 . . . . . 3.0 1.8 3.4 1 2
4 1 . . . . . 2.4 1.8 3.8 1 2
5 1 . . . . . 2.4 1.8 2.8 1 2
6 1 . . . . . 3.0 1.8 3.4 1 2
7 1 . . . . . 2.4 1.8 2.8 1 2
8 1 . . . . . 2.4 1.8 3.8 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_18_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_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 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
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 30 SER HA . 34 . HA 1 3
1 1 2 1 1 31 ASP H . 35 . HN 1 3
2 1 1 1 1 30 SER QB . 34 . HB# 1 3
2 1 2 1 1 31 ASP H . 35 . HN 1 3
3 1 1 1 1 31 ASP H . 35 . HN 1 3
3 1 2 1 1 31 ASP HA . 35 . HA 1 3
4 1 1 1 1 31 ASP H . 35 . HN 1 3
4 1 2 1 1 31 ASP QB . 35 . HB# 1 3
5 1 1 1 1 31 ASP H . 35 . HN 1 3
5 1 2 1 1 32 PHE H . 36 . HN 1 3
6 1 1 1 1 10 ALA MB . 14 . HB# 1 3
6 1 2 1 1 32 PHE HA . 36 . HA 1 3
7 1 1 1 1 11 TYR H . 15 . HN 1 3
7 1 2 1 1 32 PHE HA . 36 . HA 1 3
8 1 1 1 1 32 PHE HA . 36 . HA 1 3
8 1 2 1 1 34 GLN H . 38 . HN 1 3
9 1 1 1 1 32 PHE HA . 36 . HA 1 3
9 1 2 1 1 35 ASN QB . 39 . HB# 1 3
10 1 1 1 1 32 PHE HA . 36 . HA 1 3
10 1 2 1 1 35 ASN H . 39 . HN 1 3
11 1 1 1 1 11 TYR H . 15 . HN 1 3
11 1 2 1 1 32 PHE QB . 36 . HB# 1 3
12 1 1 1 1 19 MET QB . 23 . HB# 1 3
12 1 2 1 1 32 PHE QB . 36 . HB# 1 3
13 1 1 1 1 10 ALA H . 14 . HN 1 3
13 1 2 1 1 32 PHE QD . 36 . HD# 1 3
14 1 1 1 1 10 ALA H . 14 . HN 1 3
14 1 2 1 1 32 PHE QE . 36 . HE# 1 3
15 1 1 1 1 12 SER QB . 16 . HB# 1 3
15 1 2 1 1 32 PHE H . 36 . HN 1 3
16 1 1 1 1 30 SER QB . 34 . HB# 1 3
16 1 2 1 1 32 PHE H . 36 . HN 1 3
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 . . . . . 2.4 1.8 2.8 1 3
2 1 . . . . . 3.0 1.8 3.4 1 3
3 1 . . . . . 3.0 1.8 3.4 1 3
4 1 . . . . . 3.0 1.8 3.4 1 3
5 1 . . . . . 3.0 1.8 3.4 1 3
6 1 . . . . . 3.0 1.8 3.4 1 3
7 1 . . . . . 3.5 1.8 4.7 1 3
8 1 . . . . . 2.4 1.8 2.8 1 3
9 1 . . . . . 3.0 1.8 3.4 1 3
10 1 . . . . . 3.0 1.8 3.4 1 3
11 1 . . . . . 3.5 1.8 4.2 1 3
12 1 . . . . . 3.5 1.8 5.2 1 3
13 1 . . . . . 3.5 1.8 4.5 1 3
14 1 . . . . . 3.5 1.8 4.5 1 3
15 1 . . . . . 3.0 1.8 3.4 1 3
16 1 . . . . . 3.5 1.8 4.2 1 3
stop_
save_
save_CNS/XPLOR_distance_constraints_12_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 4
_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 4
2 1 . . . 1 4
3 1 . . . 1 4
4 1 . . . 1 4
5 1 . . . 1 4
6 1 . . . 1 4
7 1 . . . 1 4
8 1 . . . 1 4
9 1 . . . 1 4
10 1 . . . 1 4
11 1 . . . 1 4
12 1 . . . 1 4
13 1 . . . 1 4
14 1 . . . 1 4
15 1 . . . 1 4
16 1 . . . 1 4
17 1 . . . 1 4
18 1 . . . 1 4
19 1 . . . 1 4
20 1 . . . 1 4
21 1 . . . 1 4
22 1 . . . 1 4
23 1 . . . 1 4
24 1 . . . 1 4
25 1 . . . 1 4
26 1 . . . 1 4
27 1 . . . 1 4
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 QB . 22 . HB# 1 4
1 1 2 1 1 19 MET H . 23 . HN 1 4
2 1 1 1 1 19 MET H . 23 . HN 1 4
2 1 2 1 1 19 MET QB . 23 . HB# 1 4
3 1 1 1 1 19 MET H . 23 . HN 1 4
3 1 2 1 1 19 MET QG . 23 . HG# 1 4
4 1 1 1 1 19 MET HA . 23 . HA 1 4
4 1 2 1 1 20 GLU H . 24 . HN 1 4
5 1 1 1 1 19 MET QG . 23 . HG# 1 4
5 1 2 1 1 20 GLU H . 24 . HN 1 4
6 1 1 1 1 19 MET QB . 23 . HB# 1 4
6 1 2 1 1 20 GLU H . 24 . HN 1 4
7 1 1 1 1 19 MET H . 23 . HN 1 4
7 1 2 1 1 20 GLU H . 24 . HN 1 4
8 1 1 1 1 20 GLU H . 24 . HN 1 4
8 1 2 1 1 20 GLU QB . 24 . HB# 1 4
9 1 1 1 1 20 GLU H . 24 . HN 1 4
9 1 2 1 1 20 GLU QG . 24 . HG# 1 4
10 1 1 1 1 20 GLU H . 24 . HN 1 4
10 1 2 1 1 20 GLU HA . 24 . HA 1 4
11 1 1 1 1 20 GLU H . 24 . HN 1 4
11 1 2 1 1 21 CYS H . 25 . HN 1 4
12 1 1 1 1 21 CYS HA . 25 . HA 1 4
12 1 2 1 1 23 VAL H . 27 . HN 1 4
13 1 1 1 1 9 ARG HA . 13 . HA 1 4
13 1 2 1 1 21 CYS H . 25 . HN 1 4
14 1 1 1 1 9 ARG QG . 13 . HG# 1 4
14 1 2 1 1 21 CYS H . 25 . HN 1 4
15 1 1 1 1 20 GLU HA . 24 . HA 1 4
15 1 2 1 1 21 CYS H . 25 . HN 1 4
16 1 1 1 1 20 GLU QB . 24 . HB# 1 4
16 1 2 1 1 21 CYS H . 25 . HN 1 4
17 1 1 1 1 20 GLU QG . 24 . HG# 1 4
17 1 2 1 1 21 CYS H . 25 . HN 1 4
18 1 1 1 1 21 CYS H . 25 . HN 1 4
18 1 2 1 1 21 CYS QB . 25 . HB# 1 4
19 1 1 1 1 21 CYS H . 25 . HN 1 4
19 1 2 1 1 21 CYS HA . 25 . HA 1 4
20 1 1 1 1 23 VAL MG1 . 27 . HG1# 1 4
20 1 2 1 1 32 PHE HZ . 36 . HZ 1 4
21 1 1 1 1 23 VAL MG1 . 27 . HG1# 1 4
21 1 2 1 1 32 PHE QD . 36 . HD# 1 4
22 1 1 1 1 23 VAL MG2 . 27 . HG2# 1 4
22 1 2 1 1 32 PHE HZ . 36 . HZ 1 4
23 1 1 1 1 20 GLU QB . 24 . HB# 1 4
23 1 2 1 1 23 VAL H . 27 . HN 1 4
24 1 1 1 1 20 GLU QG . 24 . HG# 1 4
24 1 2 1 1 23 VAL H . 27 . HN 1 4
25 1 1 1 1 23 VAL H . 27 . HN 1 4
25 1 2 1 1 23 VAL HA . 27 . HA 1 4
26 1 1 1 1 23 VAL H . 27 . HN 1 4
26 1 2 1 1 23 VAL HB . 27 . HB 1 4
27 1 1 1 1 23 VAL H . 27 . HN 1 4
27 1 2 1 1 24 CYS H . 28 . HN 1 4
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.0 1.8 3.4 1 4
2 1 . . . . . 3.0 1.8 3.4 1 4
3 1 . . . . . 3.0 1.8 3.4 1 4
4 1 . . . . . 2.4 1.8 2.8 1 4
5 1 . . . . . 3.0 1.8 3.4 1 4
6 1 . . . . . 3.5 1.8 4.2 1 4
7 1 . . . . . 3.0 1.8 5.4 1 4
8 1 . . . . . 2.4 1.8 2.8 1 4
9 1 . . . . . 2.4 1.8 2.8 1 4
10 1 . . . . . 3.0 1.8 3.4 1 4
11 1 . . . . . 3.5 1.8 4.5 1 4
12 1 . . . . . 3.0 1.8 3.4 1 4
13 1 . . . . . 2.4 1.8 3.2 1 4
14 1 . . . . . 3.0 1.8 4.2 1 4
15 1 . . . . . 2.4 1.8 2.8 1 4
16 1 . . . . . 3.0 1.8 3.4 1 4
17 1 . . . . . 3.0 1.8 3.4 1 4
18 1 . . . . . 2.4 1.8 2.8 1 4
19 1 . . . . . 3.0 1.8 3.4 1 4
20 1 . . . . . 3.0 1.8 4.4 1 4
21 1 . . . . . 3.5 1.8 5.2 1 4
22 1 . . . . . 3.0 1.8 4.4 1 4
23 1 . . . . . 3.0 1.8 3.4 1 4
24 1 . . . . . 3.0 1.8 3.4 1 4
25 1 . . . . . 2.4 1.8 2.8 1 4
26 1 . . . . . 2.4 1.8 2.8 1 4
27 1 . . . . . 2.4 1.8 2.8 1 4
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 5
_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 5
2 1 . . . 1 5
3 1 . . . 1 5
4 1 . . . 1 5
5 1 . . . 1 5
6 1 . . . 1 5
7 1 . . . 1 5
8 1 . . . 1 5
9 1 . . . 1 5
10 1 . . . 1 5
11 1 . . . 1 5
12 1 . . . 1 5
13 1 . . . 1 5
14 1 . . . 1 5
15 1 . . . 1 5
16 1 . . . 1 5
17 1 . . . 1 5
18 1 . . . 1 5
19 1 . . . 1 5
20 1 . . . 1 5
21 1 . . . 1 5
22 1 . . . 1 5
23 1 . . . 1 5
24 1 . . . 1 5
25 1 . . . 1 5
26 1 . . . 1 5
27 1 . . . 1 5
28 1 . . . 1 5
29 1 . . . 1 5
30 1 . . . 1 5
31 1 . . . 1 5
32 1 . . . 1 5
33 1 . . . 1 5
34 1 . . . 1 5
35 1 . . . 1 5
36 1 . . . 1 5
37 1 . . . 1 5
38 1 . . . 1 5
39 1 . . . 1 5
40 1 . . . 1 5
41 1 . . . 1 5
42 1 . . . 1 5
43 1 . . . 1 5
44 1 . . . 1 5
45 1 . . . 1 5
46 1 . . . 1 5
47 1 . . . 1 5
48 1 . . . 1 5
49 1 . . . 1 5
50 1 . . . 1 5
51 1 . . . 1 5
52 1 . . . 1 5
53 1 . . . 1 5
54 1 . . . 1 5
55 1 . . . 1 5
56 1 . . . 1 5
57 1 . . . 1 5
58 1 . . . 1 5
59 1 . . . 1 5
60 1 . . . 1 5
61 1 . . . 1 5
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 3 GLY QA . 7 . HA# 1 5
1 1 2 1 1 4 GLU H . 8 . HN 1 5
2 1 1 1 1 4 GLU H . 8 . HN 1 5
2 1 2 1 1 4 GLU QB . 8 . HB# 1 5
3 1 1 1 1 4 GLU H . 8 . HN 1 5
3 1 2 1 1 4 GLU HA . 8 . HA 1 5
4 1 1 1 1 4 GLU H . 8 . HN 1 5
4 1 2 1 1 4 GLU QG . 8 . HG# 1 5
5 1 1 1 1 5 CYS HA . 9 . HA 1 5
5 1 2 1 1 6 PRO QD . 10 . HD# 1 5
6 1 1 1 1 4 GLU HA . 8 . HA 1 5
6 1 2 1 1 5 CYS H . 9 . HN 1 5
7 1 1 1 1 4 GLU H . 8 . HN 1 5
7 1 2 1 1 5 CYS H . 9 . HN 1 5
8 1 1 1 1 5 CYS H . 9 . HN 1 5
8 1 2 1 1 5 CYS QB . 9 . HB# 1 5
9 1 1 1 1 6 PRO HA . 10 . HA 1 5
9 1 2 1 1 6 PRO QD . 10 . HD# 1 5
10 1 1 1 1 6 PRO HA . 10 . HA 1 5
10 1 2 1 1 7 GLU H . 11 . HN 1 5
11 1 1 1 1 7 GLU H . 11 . HN 1 5
11 1 2 1 1 7 GLU HA . 11 . HA 1 5
12 1 1 1 1 7 GLU H . 11 . HN 1 5
12 1 2 1 1 7 GLU QB . 11 . HB# 1 5
13 1 1 1 1 7 GLU H . 11 . HN 1 5
13 1 2 1 1 8 GLY H . 12 . HN 1 5
14 1 1 1 1 7 GLU HA . 11 . HA 1 5
14 1 2 1 1 8 GLY H . 12 . HN 1 5
15 1 1 1 1 8 GLY H . 12 . HN 1 5
15 1 2 1 1 9 ARG H . 13 . HN 1 5
16 1 1 1 1 9 ARG HA . 13 . HA 1 5
16 1 2 1 1 20 GLU HA . 24 . HA 1 5
17 1 1 1 1 9 ARG HA . 13 . HA 1 5
17 1 2 1 1 20 GLU QG . 24 . HG# 1 5
18 1 1 1 1 9 ARG HA . 13 . HA 1 5
18 1 2 1 1 20 GLU QB . 24 . HB# 1 5
19 1 1 1 1 9 ARG HA . 13 . HA 1 5
19 1 2 1 1 21 CYS QB . 25 . HB# 1 5
20 1 1 1 1 7 GLU HA . 11 . HA 1 5
20 1 2 1 1 9 ARG H . 13 . HN 1 5
21 1 1 1 1 8 GLY QA . 12 . HA# 1 5
21 1 2 1 1 9 ARG H . 13 . HN 1 5
22 1 1 1 1 9 ARG H . 13 . HN 1 5
22 1 2 1 1 9 ARG QB . 13 . HB# 1 5
23 1 1 1 1 9 ARG H . 13 . HN 1 5
23 1 2 1 1 9 ARG QD . 13 . HD# 1 5
24 1 1 1 1 9 ARG H . 13 . HN 1 5
24 1 2 1 1 9 ARG QG . 13 . HG# 1 5
25 1 1 1 1 9 ARG H . 13 . HN 1 5
25 1 2 1 1 10 ALA H . 14 . HN 1 5
26 1 1 1 1 10 ALA MB . 14 . HB# 1 5
26 1 2 1 1 32 PHE QD . 36 . HD# 1 5
27 1 1 1 1 10 ALA MB . 14 . HB# 1 5
27 1 2 1 1 32 PHE QE . 36 . HE# 1 5
28 1 1 1 1 5 CYS QB . 9 . HB# 1 5
28 1 2 1 1 10 ALA H . 14 . HN 1 5
29 1 1 1 1 9 ARG HA . 13 . HA 1 5
29 1 2 1 1 10 ALA H . 14 . HN 1 5
30 1 1 1 1 10 ALA H . 14 . HN 1 5
30 1 2 1 1 10 ALA HA . 14 . HA 1 5
31 1 1 1 1 10 ALA H . 14 . HN 1 5
31 1 2 1 1 10 ALA MB . 14 . HB# 1 5
32 1 1 1 1 10 ALA H . 14 . HN 1 5
32 1 2 1 1 11 TYR H . 15 . HN 1 5
33 1 1 1 1 10 ALA H . 14 . HN 1 5
33 1 2 1 1 18 CYS QB . 22 . HB# 1 5
34 1 1 1 1 10 ALA H . 14 . HN 1 5
34 1 2 1 1 19 MET QG . 23 . HG# 1 5
35 1 1 1 1 10 ALA H . 14 . HN 1 5
35 1 2 1 1 20 GLU HA . 24 . HA 1 5
36 1 1 1 1 10 ALA H . 14 . HN 1 5
36 1 2 1 1 32 PHE HZ . 36 . HZ 1 5
37 1 1 1 1 11 TYR HA . 15 . HA 1 5
37 1 2 1 1 11 TYR QD . 15 . HD# 1 5
38 1 1 1 1 11 TYR HA . 15 . HA 1 5
38 1 2 1 1 11 TYR QE . 15 . HE# 1 5
39 1 1 1 1 11 TYR QB . 15 . HB# 1 5
39 1 2 1 1 11 TYR QD . 15 . HD# 1 5
40 1 1 1 1 11 TYR QB . 15 . HB# 1 5
40 1 2 1 1 11 TYR QE . 15 . HE# 1 5
41 1 1 1 1 11 TYR QE . 15 . HE# 1 5
41 1 2 1 1 13 GLN H . 17 . HN 1 5
42 1 1 1 1 11 TYR QE . 15 . HE# 1 5
42 1 2 1 1 16 GLY H . 20 . HN 1 5
43 1 1 1 1 10 ALA HA . 14 . HA 1 5
43 1 2 1 1 11 TYR H . 15 . HN 1 5
44 1 1 1 1 10 ALA MB . 14 . HB# 1 5
44 1 2 1 1 11 TYR H . 15 . HN 1 5
45 1 1 1 1 11 TYR H . 15 . HN 1 5
45 1 2 1 1 11 TYR QB . 15 . HB# 1 5
46 1 1 1 1 11 TYR H . 15 . HN 1 5
46 1 2 1 1 11 TYR HA . 15 . HA 1 5
47 1 1 1 1 11 TYR H . 15 . HN 1 5
47 1 2 1 1 11 TYR QD . 15 . HD# 1 5
48 1 1 1 1 12 SER HA . 16 . HA 1 5
48 1 2 1 1 13 GLN QB . 17 . HB# 1 5
49 1 1 1 1 12 SER HA . 16 . HA 1 5
49 1 2 1 1 14 ASP H . 18 . HN 1 5
50 1 1 1 1 12 SER HA . 16 . HA 1 5
50 1 2 1 1 32 PHE QB . 36 . HB# 1 5
51 1 1 1 1 12 SER HA . 16 . HA 1 5
51 1 2 1 1 32 PHE QD . 36 . HD# 1 5
52 1 1 1 1 12 SER QB . 16 . HB# 1 5
52 1 2 1 1 15 LEU H . 19 . HN 1 5
53 1 1 1 1 12 SER QB . 16 . HB# 1 5
53 1 2 1 1 17 LYS H . 21 . HN 1 5
54 1 1 1 1 12 SER QB . 16 . HB# 1 5
54 1 2 1 1 32 PHE QD . 36 . HD# 1 5
55 1 1 1 1 11 TYR HA . 15 . HA 1 5
55 1 2 1 1 12 SER H . 16 . HN 1 5
56 1 1 1 1 11 TYR QD . 15 . HD# 1 5
56 1 2 1 1 12 SER H . 16 . HN 1 5
57 1 1 1 1 11 TYR H . 15 . HN 1 5
57 1 2 1 1 12 SER H . 16 . HN 1 5
58 1 1 1 1 12 SER H . 16 . HN 1 5
58 1 2 1 1 12 SER QB . 16 . HB# 1 5
59 1 1 1 1 12 SER H . 16 . HN 1 5
59 1 2 1 1 15 LEU QB . 19 . HB# 1 5
60 1 1 1 1 12 SER H . 16 . HN 1 5
60 1 2 1 1 18 CYS HA . 22 . HA 1 5
61 1 1 1 1 12 SER H . 16 . HN 1 5
61 1 2 1 1 19 MET QB . 23 . HB# 1 5
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.0 1.8 3.4 1 5
2 1 . . . . . 2.4 1.8 2.8 1 5
3 1 . . . . . 3.0 1.8 3.4 1 5
4 1 . . . . . 3.0 1.8 3.4 1 5
5 1 . . . . . 2.4 1.8 2.8 1 5
6 1 . . . . . 2.4 1.8 2.8 1 5
7 1 . . . . . 2.4 1.8 2.8 1 5
8 1 . . . . . 3.0 1.8 3.4 1 5
9 1 . . . . . 3.5 1.8 4.2 1 5
10 1 . . . . . 2.4 1.8 2.8 1 5
11 1 . . . . . 2.4 1.8 2.8 1 5
12 1 . . . . . 2.4 1.8 2.8 1 5
13 1 . . . . . 3.5 1.8 4.5 1 5
14 1 . . . . . 2.4 1.8 2.8 1 5
15 1 . . . . . . 1.8 2.8 1 5
16 1 . . . . . 3.0 1.8 3.4 1 5
17 1 . . . . . 3.0 1.8 4.4 1 5
18 1 . . . . . 3.5 1.8 4.2 1 5
19 1 . . . . . 3.5 1.8 4.2 1 5
20 1 . . . . . 3.0 1.8 3.4 1 5
21 1 . . . . . 3.5 1.8 4.2 1 5
22 1 . . . . . 2.4 1.8 2.8 1 5
23 1 . . . . . 3.0 1.8 4.4 1 5
24 1 . . . . . 3.0 1.8 4.4 1 5
25 1 . . . . . 3.5 1.8 4.5 1 5
26 1 . . . . . 3.0 1.8 4.4 1 5
27 1 . . . . . 3.0 1.8 4.4 1 5
28 1 . . . . . 3.0 1.8 4.4 1 5
29 1 . . . . . 2.4 1.8 2.8 1 5
30 1 . . . . . 2.4 1.8 2.8 1 5
31 1 . . . . . 2.4 1.8 3.8 1 5
32 1 . . . . . 3.5 1.8 4.5 1 5
33 1 . . . . . 3.0 1.8 5.4 1 5
34 1 . . . . . 3.0 1.8 4.4 1 5
35 1 . . . . . 3.0 1.8 3.2 1 5
36 1 . . . . . 3.5 1.8 4.5 1 5
37 1 . . . . . 2.4 1.8 3.8 1 5
38 1 . . . . . 3.5 1.8 5.2 1 5
39 1 . . . . . 2.4 1.8 2.8 1 5
40 1 . . . . . 3.0 1.8 4.4 1 5
41 1 . . . . . 3.0 1.8 4.4 1 5
42 1 . . . . . 3.5 1.8 5.2 1 5
43 1 . . . . . 2.4 1.8 2.8 1 5
44 1 . . . . . 2.4 1.8 3.8 1 5
45 1 . . . . . 2.4 1.8 3.8 1 5
46 1 . . . . . 3.0 1.8 3.4 1 5
47 1 . . . . . 3.0 1.8 4.4 1 5
48 1 . . . . . 3.0 1.8 4.4 1 5
49 1 . . . . . 3.5 1.8 4.2 1 5
50 1 . . . . . 3.0 1.8 3.4 1 5
51 1 . . . . . 3.5 1.8 4.2 1 5
52 1 . . . . . 3.5 1.8 4.2 1 5
53 1 . . . . . 3.0 1.8 4.4 1 5
54 1 . . . . . 2.4 1.8 3.8 1 5
55 1 . . . . . 2.4 1.8 2.8 1 5
56 1 . . . . . 3.0 1.8 4.4 1 5
57 1 . . . . . 3.0 1.8 4.4 1 5
58 1 . . . . . 2.4 1.8 3.8 1 5
59 1 . . . . . 3.0 1.8 5.4 1 5
60 1 . . . . . 3.0 1.8 3.4 1 5
61 1 . . . . . 3.0 1.8 6.4 1 5
stop_
save_
save_CNS/XPLOR_distance_constraints_14_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 6
_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 6
2 1 . . . 1 6
3 1 . . . 1 6
4 1 . . . 1 6
5 1 . . . 1 6
6 1 . . . 1 6
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 23 VAL HB . 27 . HB 1 6
1 1 2 1 1 24 CYS H . 28 . HN 1 6
2 1 1 1 1 24 CYS H . 28 . HN 1 6
2 1 2 1 1 24 CYS HA . 28 . HA 1 6
3 1 1 1 1 24 CYS H . 28 . HN 1 6
3 1 2 1 1 24 CYS QB . 28 . HB# 1 6
4 1 1 1 1 29 LYS H . 33 . HN 1 6
4 1 2 1 1 29 LYS QB . 33 . HB# 1 6
5 1 1 1 1 29 LYS H . 33 . HN 1 6
5 1 2 1 1 29 LYS QG . 33 . HG# 1 6
6 1 1 1 1 30 SER HA . 34 . HA 1 6
6 1 2 1 1 32 PHE QD . 36 . HD# 1 6
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.0 1.8 3.4 1 6
2 1 . . . . . 2.4 1.8 2.8 1 6
3 1 . . . . . 2.4 1.8 2.8 1 6
4 1 . . . . . 3.0 1.8 3.4 1 6
5 1 . . . . . 3.0 1.8 3.4 1 6
6 1 . . . . . 3.5 1.8 4.2 1 6
stop_
save_
save_CNS/XPLOR_distance_constraints_16_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 7
_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 7
2 1 . . . 1 7
3 1 . . . 1 7
4 1 . . . 1 7
5 1 . . . 1 7
6 1 . . . 1 7
7 1 . . . 1 7
8 1 . . . 1 7
9 1 . . . 1 7
10 1 . . . 1 7
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 30 SER QB . 34 . HB# 1 7
1 1 2 1 1 32 PHE QE . 36 . HE# 1 7
2 1 1 1 1 30 SER QB . 34 . HB# 1 7
2 1 2 1 1 32 PHE QD . 36 . HD# 1 7
3 1 1 1 1 30 SER QB . 34 . HB# 1 7
3 1 2 1 1 33 CYS H . 37 . HN 1 7
4 1 1 1 1 28 GLU QG . 32 . HG# 1 7
4 1 2 1 1 30 SER H . 34 . HN 1 7
5 1 1 1 1 29 LYS HA . 33 . HA 1 7
5 1 2 1 1 30 SER H . 34 . HN 1 7
6 1 1 1 1 29 LYS QB . 33 . HB# 1 7
6 1 2 1 1 30 SER H . 34 . HN 1 7
7 1 1 1 1 29 LYS H . 33 . HN 1 7
7 1 2 1 1 30 SER H . 34 . HN 1 7
8 1 1 1 1 30 SER H . 34 . HN 1 7
8 1 2 1 1 30 SER QB . 34 . HB# 1 7
9 1 1 1 1 30 SER H . 34 . HN 1 7
9 1 2 1 1 30 SER HA . 34 . HA 1 7
10 1 1 1 1 31 ASP HA . 35 . HA 1 7
10 1 2 1 1 33 CYS H . 37 . HN 1 7
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.0 1.8 4.4 1 7
2 1 . . . . . 3.5 1.8 5.2 1 7
3 1 . . . . . 3.5 1.8 4.2 1 7
4 1 . . . . . 3.0 1.8 3.4 1 7
5 1 . . . . . 2.4 1.8 2.8 1 7
6 1 . . . . . 3.5 1.8 4.2 1 7
7 1 . . . . . 3.5 1.8 4.2 1 7
8 1 . . . . . 2.4 1.8 2.8 1 7
9 1 . . . . . 3.0 1.8 3.4 1 7
10 1 . . . . . 3.5 1.8 4.2 1 7
stop_
save_
save_CNS/XPLOR_distance_constraints_24_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 8
_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 8
2 1 . . . 1 8
3 1 . . . 1 8
4 1 . . . 1 8
5 1 . . . 1 8
6 1 . . . 1 8
7 1 . . . 1 8
8 1 . . . 1 8
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 10 ALA MB . 14 . HB# 1 8
1 1 2 1 1 35 ASN H . 39 . HN 1 8
2 1 1 1 1 33 CYS HA . 37 . HA 1 8
2 1 2 1 1 35 ASN H . 39 . HN 1 8
3 1 1 1 1 34 GLN H . 38 . HN 1 8
3 1 2 1 1 35 ASN H . 39 . HN 1 8
4 1 1 1 1 34 GLN HA . 38 . HA 1 8
4 1 2 1 1 35 ASN H . 39 . HN 1 8
5 1 1 1 1 34 GLN QB . 38 . HB# 1 8
5 1 2 1 1 35 ASN H . 39 . HN 1 8
6 1 1 1 1 34 GLN QG . 38 . HG# 1 8
6 1 2 1 1 35 ASN H . 39 . HN 1 8
7 1 1 1 1 35 ASN H . 39 . HN 1 8
7 1 2 1 1 35 ASN HA . 39 . HA 1 8
8 1 1 1 1 35 ASN H . 39 . HN 1 8
8 1 2 1 1 35 ASN QB . 39 . HB# 1 8
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.0 1.8 4.4 1 8
2 1 . . . . . 3.0 1.8 3.4 1 8
3 1 . . . . . 2.4 1.8 2.8 1 8
4 1 . . . . . 3.0 1.8 3.4 1 8
5 1 . . . . . 3.0 1.8 3.4 1 8
6 1 . . . . . 3.0 1.8 3.4 1 8
7 1 . . . . . 3.0 1.8 3.4 1 8
8 1 . . . . . 3.0 1.8 3.4 1 8
stop_
save_
save_CNS/XPLOR_distance_constraints_6_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 9
_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 9
2 1 . . . 1 9
3 1 . . . 1 9
4 1 . . . 1 9
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 11 TYR QE . 15 . HE# 1 9
1 1 2 1 1 13 GLN QB . 17 . HB# 1 9
2 1 1 1 1 11 TYR QD . 15 . HD# 1 9
2 1 2 1 1 13 GLN QB . 17 . HB# 1 9
3 1 1 1 1 11 TYR QD . 15 . HD# 1 9
3 1 2 1 1 13 GLN QG . 17 . HG# 1 9
4 1 1 1 1 11 TYR QE . 15 . HE# 1 9
4 1 2 1 1 13 GLN QG . 17 . HG# 1 9
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.0 1.8 4.4 1 9
2 1 . . . . . 3.5 1.8 5.2 1 9
3 1 . . . . . 3.0 1.8 4.4 1 9
4 1 . . . . . 3.0 1.8 4.4 1 9
stop_
save_
save_CNS/XPLOR_distance_constraints_22_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 10
_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 10
2 1 . . . 1 10
3 1 . . . 1 10
4 1 . . . 1 10
5 1 . . . 1 10
6 1 . . . 1 10
7 1 . . . 1 10
8 1 . . . 1 10
9 1 . . . 1 10
10 1 . . . 1 10
11 1 . . . 1 10
12 1 . . . 1 10
13 1 . . . 1 10
14 1 . . . 1 10
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 32 PHE H . 36 . HN 1 10
1 1 2 1 1 32 PHE HA . 36 . HA 1 10
2 1 1 1 1 32 PHE QD . 36 . HD# 1 10
2 1 2 1 1 33 CYS HA . 37 . HA 1 10
3 1 1 1 1 33 CYS HA . 37 . HA 1 10
3 1 2 1 1 36 CYS QB . 40 . HB# 1 10
4 1 1 1 1 32 PHE H . 36 . HN 1 10
4 1 2 1 1 33 CYS H . 37 . HN 1 10
5 1 1 1 1 32 PHE HA . 36 . HA 1 10
5 1 2 1 1 33 CYS H . 37 . HN 1 10
6 1 1 1 1 33 CYS H . 37 . HN 1 10
6 1 2 1 1 33 CYS QB . 37 . HB# 1 10
7 1 1 1 1 33 CYS H . 37 . HN 1 10
7 1 2 1 1 33 CYS HA . 37 . HA 1 10
8 1 1 1 1 34 GLN HA . 38 . HA 1 10
8 1 2 1 1 36 CYS H . 40 . HN 1 10
9 1 1 1 1 33 CYS HA . 37 . HA 1 10
9 1 2 1 1 34 GLN H . 38 . HN 1 10
10 1 1 1 1 33 CYS QB . 37 . HB# 1 10
10 1 2 1 1 34 GLN H . 38 . HN 1 10
11 1 1 1 1 33 CYS H . 37 . HN 1 10
11 1 2 1 1 34 GLN H . 38 . HN 1 10
12 1 1 1 1 34 GLN H . 38 . HN 1 10
12 1 2 1 1 34 GLN QB . 38 . HB# 1 10
13 1 1 1 1 34 GLN H . 38 . HN 1 10
13 1 2 1 1 34 GLN HA . 38 . HA 1 10
14 1 1 1 1 34 GLN H . 38 . HN 1 10
14 1 2 1 1 34 GLN QG . 38 . HG# 1 10
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.0 1.8 3.4 1 10
2 1 . . . . . 3.0 1.8 4.4 1 10
3 1 . . . . . 3.0 1.8 3.4 1 10
4 1 . . . . . 2.4 1.8 3.8 1 10
5 1 . . . . . 3.0 1.8 3.4 1 10
6 1 . . . . . 2.4 1.8 3.4 1 10
7 1 . . . . . 3.0 1.8 3.4 1 10
8 1 . . . . . 3.5 1.8 4.2 1 10
9 1 . . . . . 3.0 1.8 3.4 1 10
10 1 . . . . . 3.0 1.8 3.4 1 10
11 1 . . . . . 3.0 1.8 3.4 1 10
12 1 . . . . . 2.4 1.8 2.8 1 10
13 1 . . . . . 3.0 1.8 3.4 1 10
14 1 . . . . . 3.0 1.8 3.4 1 10
stop_
save_
save_CNS/XPLOR_distance_constraints_26_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 11
_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 11
2 1 . . . 1 11
3 1 . . . 1 11
4 1 . . . 1 11
5 1 . . . 1 11
6 1 . . . 1 11
7 1 . . . 1 11
8 1 . . . 1 11
9 1 . . . 1 11
10 1 . . . 1 11
11 1 . . . 1 11
12 1 . . . 1 11
13 1 . . . 1 11
14 1 . . . 1 11
15 1 . . . 1 11
16 1 . . . 1 11
17 1 . . . 1 11
18 1 . . . 1 11
19 1 . . . 1 11
20 1 . . . 1 11
21 1 . . . 1 11
22 1 . . . 1 11
23 1 . . . 1 11
24 1 . . . 1 11
25 1 . . . 1 11
26 1 . . . 1 11
27 1 . . . 1 11
28 1 . . . 1 11
29 1 . . . 1 11
30 1 . . . 1 11
31 1 . . . 1 11
32 1 . . . 1 11
33 1 . . . 1 11
34 1 . . . 1 11
35 1 . . . 1 11
36 1 . . . 1 11
37 1 . . . 1 11
38 1 . . . 1 11
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 36 CYS HA . 40 . HA 1 11
1 1 2 1 1 37 PRO QD . 41 . HD# 1 11
2 1 1 1 1 9 ARG QG . 13 . HG# 1 11
2 1 2 1 1 36 CYS H . 40 . HN 1 11
3 1 1 1 1 33 CYS HA . 37 . HA 1 11
3 1 2 1 1 36 CYS H . 40 . HN 1 11
4 1 1 1 1 35 ASN H . 39 . HN 1 11
4 1 2 1 1 36 CYS H . 40 . HN 1 11
5 1 1 1 1 35 ASN HA . 39 . HA 1 11
5 1 2 1 1 36 CYS H . 40 . HN 1 11
6 1 1 1 1 35 ASN QB . 39 . HB# 1 11
6 1 2 1 1 36 CYS H . 40 . HN 1 11
7 1 1 1 1 36 CYS H . 40 . HN 1 11
7 1 2 1 1 36 CYS QB . 40 . HB# 1 11
8 1 1 1 1 36 CYS H . 40 . HN 1 11
8 1 2 1 1 36 CYS HA . 40 . HA 1 11
9 1 1 1 1 39 LYS HA . 43 . HA 1 11
9 1 2 1 1 40 THR H . 44 . HN 1 11
10 1 1 1 1 40 THR H . 44 . HN 1 11
10 1 2 1 1 40 THR HA . 44 . HA 1 11
11 1 1 1 1 42 GLN HA . 46 . HA 1 11
11 1 2 1 1 43 PRO QD . 47 . HD# 1 11
12 1 1 1 1 41 GLU HA . 45 . HA 1 11
12 1 2 1 1 42 GLN H . 46 . HN 1 11
13 1 1 1 1 42 GLN H . 46 . HN 1 11
13 1 2 1 1 42 GLN QB . 46 . HB# 1 11
14 1 1 1 1 42 GLN H . 46 . HN 1 11
14 1 2 1 1 42 GLN QG . 46 . HG# 1 11
15 1 1 1 1 42 GLN H . 46 . HN 1 11
15 1 2 1 1 42 GLN HA . 46 . HA 1 11
16 1 1 1 1 43 PRO HA . 47 . HA 1 11
16 1 2 1 1 44 ASP H . 48 . HN 1 11
17 1 1 1 1 44 ASP H . 48 . HN 1 11
17 1 2 1 1 44 ASP QB . 48 . HB# 1 11
18 1 1 1 1 44 ASP H . 48 . HN 1 11
18 1 2 1 1 44 ASP HA . 48 . HA 1 11
19 1 1 1 1 45 PHE HA . 49 . HA 1 11
19 1 2 1 1 46 PRO QD . 50 . HD# 1 11
20 1 1 1 1 44 ASP HA . 48 . HA 1 11
20 1 2 1 1 45 PHE H . 49 . HN 1 11
21 1 1 1 1 44 ASP H . 48 . HN 1 11
21 1 2 1 1 45 PHE H . 49 . HN 1 11
22 1 1 1 1 44 ASP QB . 48 . HB# 1 11
22 1 2 1 1 45 PHE H . 49 . HN 1 11
23 1 1 1 1 46 PRO HA . 50 . HA 1 11
23 1 2 1 1 47 TRP H . 51 . HN 1 11
24 1 1 1 1 47 TRP H . 51 . HN 1 11
24 1 2 1 1 47 TRP QB . 51 . HB# 1 11
25 1 1 1 1 47 TRP H . 51 . HN 1 11
25 1 2 1 1 47 TRP HA . 51 . HA 1 11
26 1 1 1 1 47 TRP HA . 51 . HA 1 11
26 1 2 1 1 48 ILE H . 52 . HN 1 11
27 1 1 1 1 47 TRP QB . 51 . HB# 1 11
27 1 2 1 1 48 ILE H . 52 . HN 1 11
28 1 1 1 1 48 ILE H . 52 . HN 1 11
28 1 2 1 1 48 ILE HB . 52 . HB 1 11
29 1 1 1 1 48 ILE H . 52 . HN 1 11
29 1 2 1 1 48 ILE HA . 52 . HA 1 11
30 1 1 1 1 48 ILE H . 52 . HN 1 11
30 1 2 1 1 48 ILE MD . 52 . HD1# 1 11
31 1 1 1 1 48 ILE HA . 52 . HA 1 11
31 1 2 1 1 49 TRP H . 53 . HN 1 11
32 1 1 1 1 48 ILE MD . 52 . HD1# 1 11
32 1 2 1 1 49 TRP H . 53 . HN 1 11
33 1 1 1 1 49 TRP H . 53 . HN 1 11
33 1 2 1 1 49 TRP QB . 53 . HB# 1 11
34 1 1 1 1 49 TRP H . 53 . HN 1 11
34 1 2 1 1 49 TRP HA . 53 . HA 1 11
35 1 1 1 1 49 TRP HA . 53 . HA 1 11
35 1 2 1 1 50 VAL H . 54 . HN 1 11
36 1 1 1 1 50 VAL H . 54 . HN 1 11
36 1 2 1 1 50 VAL QG . 54 . HG# 1 11
37 1 1 1 1 50 VAL H . 54 . HN 1 11
37 1 2 1 1 50 VAL HA . 54 . HA 1 11
38 1 1 1 1 50 VAL H . 54 . HN 1 11
38 1 2 1 1 50 VAL HB . 54 . HB 1 11
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 . . . . . 2.4 1.8 3.8 1 11
2 1 . . . . . 3.0 1.8 5.2 1 11
3 1 . . . . . 3.0 1.8 3.4 1 11
4 1 . . . . . 2.4 1.8 2.8 1 11
5 1 . . . . . 3.0 1.8 3.4 1 11
6 1 . . . . . 3.0 1.8 3.4 1 11
7 1 . . . . . 2.4 1.8 2.8 1 11
8 1 . . . . . 3.0 1.8 3.4 1 11
9 1 . . . . . 3.0 1.8 3.4 1 11
10 1 . . . . . 3.0 1.8 3.4 1 11
11 1 . . . . . 3.0 1.8 3.4 1 11
12 1 . . . . . 2.4 1.8 2.8 1 11
13 1 . . . . . 2.4 1.8 2.8 1 11
14 1 . . . . . 2.4 1.8 3.8 1 11
15 1 . . . . . 3.0 1.8 3.4 1 11
16 1 . . . . . 2.4 1.8 2.8 1 11
17 1 . . . . . 2.4 1.8 3.8 1 11
18 1 . . . . . 3.0 1.8 3.4 1 11
19 1 . . . . . 3.0 1.8 3.4 1 11
20 1 . . . . . 2.4 1.8 2.8 1 11
21 1 . . . . . 2.4 1.8 2.8 1 11
22 1 . . . . . 3.5 1.8 4.2 1 11
23 1 . . . . . 2.4 1.8 2.8 1 11
24 1 . . . . . 2.4 1.8 3.8 1 11
25 1 . . . . . 3.0 1.8 3.4 1 11
26 1 . . . . . 2.4 1.8 2.8 1 11
27 1 . . . . . 3.0 1.8 3.4 1 11
28 1 . . . . . 2.4 1.8 2.8 1 11
29 1 . . . . . 3.0 1.8 3.4 1 11
30 1 . . . . . 3.0 1.8 3.4 1 11
31 1 . . . . . 2.4 1.8 2.8 1 11
32 1 . . . . . 3.0 1.8 4.4 1 11
33 1 . . . . . 2.4 1.8 3.4 1 11
34 1 . . . . . 3.0 1.8 3.4 1 11
35 1 . . . . . 2.4 1.8 2.8 1 11
36 1 . . . . . 2.4 1.8 3.8 1 11
37 1 . . . . . 3.0 1.8 3.4 1 11
38 1 . . . . . 3.0 1.8 3.4 1 11
stop_
save_
save_CNS/XPLOR_distance_constraints_10_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 12
_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 12
2 1 . . . 1 12
3 1 . . . 1 12
4 1 . . . 1 12
5 1 . . . 1 12
6 1 . . . 1 12
7 1 . . . 1 12
8 1 . . . 1 12
9 1 . . . 1 12
10 1 . . . 1 12
11 1 . . . 1 12
12 1 . . . 1 12
13 1 . . . 1 12
14 1 . . . 1 12
15 1 . . . 1 12
16 1 . . . 1 12
17 1 . . . 1 12
18 1 . . . 1 12
19 1 . . . 1 12
20 1 . . . 1 12
21 1 . . . 1 12
22 1 . . . 1 12
23 1 . . . 1 12
24 1 . . . 1 12
25 1 . . . 1 12
26 1 . . . 1 12
27 1 . . . 1 12
28 1 . . . 1 12
29 1 . . . 1 12
30 1 . . . 1 12
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 14 ASP QB . 18 . HB# 1 12
1 1 2 1 1 15 LEU H . 19 . HN 1 12
2 1 1 1 1 14 ASP H . 18 . HN 1 12
2 1 2 1 1 15 LEU H . 19 . HN 1 12
3 1 1 1 1 15 LEU H . 19 . HN 1 12
3 1 2 1 1 15 LEU HA . 19 . HA 1 12
4 1 1 1 1 15 LEU H . 19 . HN 1 12
4 1 2 1 1 15 LEU QB . 19 . HB# 1 12
5 1 1 1 1 15 LEU H . 19 . HN 1 12
5 1 2 1 1 15 LEU MD1 . 19 . HD1# 1 12
6 1 1 1 1 15 LEU H . 19 . HN 1 12
6 1 2 1 1 15 LEU QD . 19 . HD# 1 12
7 1 1 1 1 13 GLN HA . 17 . HA 1 12
7 1 2 1 1 16 GLY H . 20 . HN 1 12
8 1 1 1 1 15 LEU H . 19 . HN 1 12
8 1 2 1 1 16 GLY H . 20 . HN 1 12
9 1 1 1 1 15 LEU HA . 19 . HA 1 12
9 1 2 1 1 16 GLY H . 20 . HN 1 12
10 1 1 1 1 16 GLY H . 20 . HN 1 12
10 1 2 1 1 17 LYS H . 21 . HN 1 12
11 1 1 1 1 11 TYR QD . 15 . HD# 1 12
11 1 2 1 1 17 LYS HA . 21 . HA 1 12
12 1 1 1 1 11 TYR QE . 15 . HE# 1 12
12 1 2 1 1 17 LYS HA . 21 . HA 1 12
13 1 1 1 1 11 TYR QE . 15 . HE# 1 12
13 1 2 1 1 17 LYS QB . 21 . HB# 1 12
14 1 1 1 1 12 SER H . 16 . HN 1 12
14 1 2 1 1 17 LYS H . 21 . HN 1 12
15 1 1 1 1 15 LEU QB . 19 . HB# 1 12
15 1 2 1 1 17 LYS H . 21 . HN 1 12
16 1 1 1 1 17 LYS H . 21 . HN 1 12
16 1 2 1 1 17 LYS QG . 21 . HG# 1 12
17 1 1 1 1 17 LYS H . 21 . HN 1 12
17 1 2 1 1 17 LYS QB . 21 . HB# 1 12
18 1 1 1 1 11 TYR HA . 15 . HA 1 12
18 1 2 1 1 18 CYS HA . 22 . HA 1 12
19 1 1 1 1 11 TYR QD . 15 . HD# 1 12
19 1 2 1 1 18 CYS HA . 22 . HA 1 12
20 1 1 1 1 17 LYS HA . 21 . HA 1 12
20 1 2 1 1 18 CYS H . 22 . HN 1 12
21 1 1 1 1 17 LYS QB . 21 . HB# 1 12
21 1 2 1 1 18 CYS H . 22 . HN 1 12
22 1 1 1 1 18 CYS H . 22 . HN 1 12
22 1 2 1 1 18 CYS QB . 22 . HB# 1 12
23 1 1 1 1 19 MET QB . 23 . HB# 1 12
23 1 2 1 1 32 PHE QD . 36 . HD# 1 12
24 1 1 1 1 19 MET QB . 23 . HB# 1 12
24 1 2 1 1 32 PHE QE . 36 . HE# 1 12
25 1 1 1 1 19 MET QB . 23 . HB# 1 12
25 1 2 1 1 32 PHE HZ . 36 . HZ 1 12
26 1 1 1 1 19 MET QG . 23 . HG# 1 12
26 1 2 1 1 32 PHE QD . 36 . HD# 1 12
27 1 1 1 1 19 MET QG . 23 . HG# 1 12
27 1 2 1 1 32 PHE QE . 36 . HE# 1 12
28 1 1 1 1 19 MET QG . 23 . HG# 1 12
28 1 2 1 1 32 PHE HZ . 36 . HZ 1 12
29 1 1 1 1 10 ALA H . 14 . HN 1 12
29 1 2 1 1 19 MET H . 23 . HN 1 12
30 1 1 1 1 11 TYR HA . 15 . HA 1 12
30 1 2 1 1 19 MET H . 23 . HN 1 12
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 . . . . . 2.4 1.8 2.8 1 12
2 1 . . . . . 2.4 1.8 2.8 1 12
3 1 . . . . . 2.4 1.8 2.8 1 12
4 1 . . . . . 2.4 1.8 3.8 1 12
5 1 . . . . . 3.0 1.8 4.4 1 12
6 1 . . . . . 3.0 1.8 4.4 1 12
7 1 . . . . . 3.0 1.8 3.4 1 12
8 1 . . . . . 2.4 1.8 2.8 1 12
9 1 . . . . . 3.0 1.8 3.4 1 12
10 1 . . . . . 2.4 1.8 2.8 1 12
11 1 . . . . . 2.4 1.8 3.8 1 12
12 1 . . . . . 3.0 1.8 4.4 1 12
13 1 . . . . . 3.5 1.8 5.2 1 12
14 1 . . . . . 3.0 1.8 3.4 1 12
15 1 . . . . . 3.0 1.8 3.4 1 12
16 1 . . . . . 2.4 1.8 2.8 1 12
17 1 . . . . . 3.0 1.8 3.4 1 12
18 1 . . . . . 2.0 1.8 2.3 1 12
19 1 . . . . . 3.0 1.8 4.4 1 12
20 1 . . . . . 2.4 1.8 2.8 1 12
21 1 . . . . . 3.0 1.8 3.4 1 12
22 1 . . . . . 3.0 1.8 3.4 1 12
23 1 . . . . . 3.0 1.8 4.4 1 12
24 1 . . . . . 3.0 1.8 4.4 1 12
25 1 . . . . . 3.0 1.8 3.4 1 12
26 1 . . . . . 3.0 1.8 4.4 1 12
27 1 . . . . . 3.0 1.8 4.4 1 12
28 1 . . . . . 3.5 1.8 4.2 1 12
29 1 . . . . . 3.0 1.8 3.4 1 12
30 1 . . . . . 3.0 1.8 3.4 1 12
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 SER C C -14.859 -7.795 0.248 1.00 . A A . 5 SER C 1 1
1 2 1 1 1 SER CA C -15.749 -8.058 1.458 1.00 . A A . 5 SER CA 1 1
1 3 1 1 1 SER CB C -15.009 -7.694 2.746 1.00 . A A . 5 SER CB 1 1
1 4 1 1 1 SER H1 H -15.281 -10.060 1.523 1.00 . A A . 5 SER H1 1 1
1 5 1 1 1 SER H2 H -16.741 -9.693 0.700 1.00 . A A . 5 SER H2 1 1
1 6 1 1 1 SER H3 H -16.679 -9.625 2.414 1.00 . A A . 5 SER H3 1 1
1 7 1 1 1 SER HA H -16.641 -7.455 1.378 1.00 . A A . 5 SER HA 1 1
1 8 1 1 1 SER HB2 H -15.532 -8.115 3.592 1.00 . A A . 5 SER HB2 1 1
1 9 1 1 1 SER HB3 H -14.006 -8.094 2.708 1.00 . A A . 5 SER HB3 1 1
1 10 1 1 1 SER HG H -15.734 -5.972 3.335 1.00 . A A . 5 SER HG 1 1
1 11 1 1 1 SER N N -16.148 -9.488 1.530 1.00 . A A . 5 SER N 1 1
1 12 1 1 1 SER O O -14.050 -8.640 -0.136 1.00 . A A . 5 SER O 1 1
1 13 1 1 1 SER OG O -14.933 -6.288 2.911 1.00 . A A . 5 SER OG 1 1
1 14 1 1 2 GLN C C -13.036 -5.373 -1.112 1.00 . A A . 6 GLN C 1 1
1 15 1 1 2 GLN CA C -14.223 -6.242 -1.515 1.00 . A A . 6 GLN CA 1 1
1 16 1 1 2 GLN CB C -15.093 -5.499 -2.531 1.00 . A A . 6 GLN CB 1 1
1 17 1 1 2 GLN CD C -17.180 -5.820 -3.918 1.00 . A A . 6 GLN CD 1 1
1 18 1 1 2 GLN CG C -15.865 -6.421 -3.461 1.00 . A A . 6 GLN CG 1 1
1 19 1 1 2 GLN H H -15.674 -5.985 0.004 1.00 . A A . 6 GLN H 1 1
1 20 1 1 2 GLN HA H -13.851 -7.149 -1.969 1.00 . A A . 6 GLN HA 1 1
1 21 1 1 2 GLN HB2 H -15.803 -4.884 -1.998 1.00 . A A . 6 GLN HB2 1 1
1 22 1 1 2 GLN HB3 H -14.460 -4.864 -3.133 1.00 . A A . 6 GLN HB3 1 1
1 23 1 1 2 GLN HE21 H -17.037 -6.767 -5.660 1.00 . A A . 6 GLN HE21 1 1
1 24 1 1 2 GLN HE22 H -18.442 -5.784 -5.454 1.00 . A A . 6 GLN HE22 1 1
1 25 1 1 2 GLN HG2 H -15.258 -6.624 -4.331 1.00 . A A . 6 GLN HG2 1 1
1 26 1 1 2 GLN HG3 H -16.069 -7.346 -2.942 1.00 . A A . 6 GLN HG3 1 1
1 27 1 1 2 GLN N N -15.014 -6.617 -0.349 1.00 . A A . 6 GLN N 1 1
1 28 1 1 2 GLN NE2 N -17.595 -6.158 -5.134 1.00 . A A . 6 GLN NE2 1 1
1 29 1 1 2 GLN O O -12.572 -4.539 -1.890 1.00 . A A . 6 GLN O 1 1
1 30 1 1 2 GLN OE1 O -17.816 -5.062 -3.187 1.00 . A A . 6 GLN OE1 1 1
1 31 1 1 3 GLY C C -10.196 -5.662 0.846 1.00 . A A . 7 GLY C 1 1
1 32 1 1 3 GLY CA C -11.419 -4.803 0.593 1.00 . A A . 7 GLY CA 1 1
1 33 1 1 3 GLY H H -12.957 -6.253 0.684 1.00 . A A . 7 GLY H 1 1
1 34 1 1 3 GLY HA2 H -11.170 -4.048 -0.139 1.00 . A A . 7 GLY HA2 1 1
1 35 1 1 3 GLY HA3 H -11.699 -4.315 1.515 1.00 . A A . 7 GLY HA3 1 1
1 36 1 1 3 GLY N N -12.547 -5.575 0.108 1.00 . A A . 7 GLY N 1 1
1 37 1 1 3 GLY O O -9.493 -5.478 1.839 1.00 . A A . 7 GLY O 1 1
1 38 1 1 4 GLU C C -7.718 -7.135 -0.944 1.00 . A A . 8 GLU C 1 1
1 39 1 1 4 GLU CA C -8.795 -7.495 0.071 1.00 . A A . 8 GLU CA 1 1
1 40 1 1 4 GLU CB C -9.228 -8.950 -0.113 1.00 . A A . 8 GLU CB 1 1
1 41 1 1 4 GLU CD C -9.939 -10.744 -1.744 1.00 . A A . 8 GLU CD 1 1
1 42 1 1 4 GLU CG C -9.751 -9.259 -1.507 1.00 . A A . 8 GLU CG 1 1
1 43 1 1 4 GLU H H -10.537 -6.700 -0.828 1.00 . A A . 8 GLU H 1 1
1 44 1 1 4 GLU HA H -8.390 -7.370 1.063 1.00 . A A . 8 GLU HA 1 1
1 45 1 1 4 GLU HB2 H -8.382 -9.593 0.081 1.00 . A A . 8 GLU HB2 1 1
1 46 1 1 4 GLU HB3 H -10.009 -9.173 0.598 1.00 . A A . 8 GLU HB3 1 1
1 47 1 1 4 GLU HG2 H -10.703 -8.766 -1.638 1.00 . A A . 8 GLU HG2 1 1
1 48 1 1 4 GLU HG3 H -9.048 -8.879 -2.234 1.00 . A A . 8 GLU HG3 1 1
1 49 1 1 4 GLU N N -9.941 -6.604 -0.057 1.00 . A A . 8 GLU N 1 1
1 50 1 1 4 GLU O O -7.032 -8.008 -1.477 1.00 . A A . 8 GLU O 1 1
1 51 1 1 4 GLU OE1 O -11.036 -11.260 -1.443 1.00 . A A . 8 GLU OE1 1 1
1 52 1 1 4 GLU OE2 O -8.988 -11.393 -2.230 1.00 . A A . 8 GLU OE2 1 1
1 53 1 1 5 CYS C C -5.178 -5.459 -1.562 1.00 . A A . 9 CYS C 1 1
1 54 1 1 5 CYS CA C -6.586 -5.352 -2.151 1.00 . A A . 9 CYS CA 1 1
1 55 1 1 5 CYS CB C -6.896 -3.902 -2.533 1.00 . A A . 9 CYS CB 1 1
1 56 1 1 5 CYS H H -8.158 -5.201 -0.741 1.00 . A A . 9 CYS H 1 1
1 57 1 1 5 CYS HA H -6.645 -5.968 -3.036 1.00 . A A . 9 CYS HA 1 1
1 58 1 1 5 CYS HB2 H -7.056 -3.328 -1.633 1.00 . A A . 9 CYS HB2 1 1
1 59 1 1 5 CYS HB3 H -6.057 -3.490 -3.072 1.00 . A A . 9 CYS HB3 1 1
1 60 1 1 5 CYS N N -7.579 -5.842 -1.203 1.00 . A A . 9 CYS N 1 1
1 61 1 1 5 CYS O O -4.914 -4.943 -0.476 1.00 . A A . 9 CYS O 1 1
1 62 1 1 5 CYS SG S -8.376 -3.715 -3.581 1.00 . A A . 9 CYS SG 1 1
1 63 1 1 6 PRO C C -2.106 -5.005 -1.696 1.00 . A A . 10 PRO C 1 1
1 64 1 1 6 PRO CA C -2.873 -6.321 -1.796 1.00 . A A . 10 PRO CA 1 1
1 65 1 1 6 PRO CB C -2.243 -7.226 -2.860 1.00 . A A . 10 PRO CB 1 1
1 66 1 1 6 PRO CD C -4.481 -6.799 -3.566 1.00 . A A . 10 PRO CD 1 1
1 67 1 1 6 PRO CG C -3.089 -7.041 -4.072 1.00 . A A . 10 PRO CG 1 1
1 68 1 1 6 PRO HA H -2.847 -6.820 -0.839 1.00 . A A . 10 PRO HA 1 1
1 69 1 1 6 PRO HB2 H -1.223 -6.919 -3.040 1.00 . A A . 10 PRO HB2 1 1
1 70 1 1 6 PRO HB3 H -2.262 -8.251 -2.521 1.00 . A A . 10 PRO HB3 1 1
1 71 1 1 6 PRO HD2 H -5.021 -6.149 -4.239 1.00 . A A . 10 PRO HD2 1 1
1 72 1 1 6 PRO HD3 H -5.005 -7.734 -3.438 1.00 . A A . 10 PRO HD3 1 1
1 73 1 1 6 PRO HG2 H -2.741 -6.188 -4.636 1.00 . A A . 10 PRO HG2 1 1
1 74 1 1 6 PRO HG3 H -3.061 -7.932 -4.681 1.00 . A A . 10 PRO HG3 1 1
1 75 1 1 6 PRO N N -4.254 -6.141 -2.266 1.00 . A A . 10 PRO N 1 1
1 76 1 1 6 PRO O O -2.643 -3.936 -1.984 1.00 . A A . 10 PRO O 1 1
1 77 1 1 7 GLU C C 0.289 -3.288 -2.495 1.00 . A A . 11 GLU C 1 1
1 78 1 1 7 GLU CA C 0.008 -3.925 -1.140 1.00 . A A . 11 GLU CA 1 1
1 79 1 1 7 GLU CB C 1.326 -4.311 -0.461 1.00 . A A . 11 GLU CB 1 1
1 80 1 1 7 GLU CD C 2.826 -3.969 1.541 1.00 . A A . 11 GLU CD 1 1
1 81 1 1 7 GLU CG C 1.418 -3.865 0.989 1.00 . A A . 11 GLU CG 1 1
1 82 1 1 7 GLU H H -0.476 -5.977 -1.069 1.00 . A A . 11 GLU H 1 1
1 83 1 1 7 GLU HA H -0.511 -3.213 -0.519 1.00 . A A . 11 GLU HA 1 1
1 84 1 1 7 GLU HB2 H 1.431 -5.385 -0.491 1.00 . A A . 11 GLU HB2 1 1
1 85 1 1 7 GLU HB3 H 2.145 -3.863 -1.005 1.00 . A A . 11 GLU HB3 1 1
1 86 1 1 7 GLU HG2 H 1.096 -2.837 1.057 1.00 . A A . 11 GLU HG2 1 1
1 87 1 1 7 GLU HG3 H 0.767 -4.487 1.585 1.00 . A A . 11 GLU HG3 1 1
1 88 1 1 7 GLU N N -0.843 -5.097 -1.284 1.00 . A A . 11 GLU N 1 1
1 89 1 1 7 GLU O O -0.220 -3.737 -3.522 1.00 . A A . 11 GLU O 1 1
1 90 1 1 7 GLU OE1 O 3.268 -5.100 1.832 1.00 . A A . 11 GLU OE1 1 1
1 91 1 1 7 GLU OE2 O 3.488 -2.919 1.682 1.00 . A A . 11 GLU OE2 1 1
1 92 1 1 8 GLY C C 0.211 -1.226 -4.552 1.00 . A A . 12 GLY C 1 1
1 93 1 1 8 GLY CA C 1.438 -1.545 -3.723 1.00 . A A . 12 GLY CA 1 1
1 94 1 1 8 GLY H H 1.472 -1.924 -1.639 1.00 . A A . 12 GLY H 1 1
1 95 1 1 8 GLY HA2 H 1.947 -0.624 -3.480 1.00 . A A . 12 GLY HA2 1 1
1 96 1 1 8 GLY HA3 H 2.100 -2.170 -4.304 1.00 . A A . 12 GLY HA3 1 1
1 97 1 1 8 GLY N N 1.101 -2.235 -2.489 1.00 . A A . 12 GLY N 1 1
1 98 1 1 8 GLY O O 0.261 -1.231 -5.782 1.00 . A A . 12 GLY O 1 1
1 99 1 1 9 ARG C C -3.169 -0.080 -3.550 1.00 . A A . 13 ARG C 1 1
1 100 1 1 9 ARG CA C -2.153 -0.657 -4.535 1.00 . A A . 13 ARG CA 1 1
1 101 1 1 9 ARG CB C -2.688 -1.933 -5.174 1.00 . A A . 13 ARG CB 1 1
1 102 1 1 9 ARG CD C -4.275 -3.842 -4.815 1.00 . A A . 13 ARG CD 1 1
1 103 1 1 9 ARG CG C -4.049 -2.344 -4.662 1.00 . A A . 13 ARG CG 1 1
1 104 1 1 9 ARG CZ C -5.257 -4.071 -7.063 1.00 . A A . 13 ARG CZ 1 1
1 105 1 1 9 ARG H H -0.871 -0.991 -2.892 1.00 . A A . 13 ARG H 1 1
1 106 1 1 9 ARG HA H -1.968 0.067 -5.304 1.00 . A A . 13 ARG HA 1 1
1 107 1 1 9 ARG HB2 H -2.754 -1.790 -6.241 1.00 . A A . 13 ARG HB2 1 1
1 108 1 1 9 ARG HB3 H -1.993 -2.734 -4.969 1.00 . A A . 13 ARG HB3 1 1
1 109 1 1 9 ARG HD2 H -3.368 -4.294 -5.188 1.00 . A A . 13 ARG HD2 1 1
1 110 1 1 9 ARG HD3 H -4.509 -4.259 -3.847 1.00 . A A . 13 ARG HD3 1 1
1 111 1 1 9 ARG HE H -6.223 -4.418 -5.352 1.00 . A A . 13 ARG HE 1 1
1 112 1 1 9 ARG HG2 H -4.119 -2.075 -3.614 1.00 . A A . 13 ARG HG2 1 1
1 113 1 1 9 ARG HG3 H -4.796 -1.807 -5.220 1.00 . A A . 13 ARG HG3 1 1
1 114 1 1 9 ARG HH11 H -3.317 -3.500 -7.050 1.00 . A A . 13 ARG HH11 1 1
1 115 1 1 9 ARG HH12 H -4.032 -3.662 -8.619 1.00 . A A . 13 ARG HH12 1 1
1 116 1 1 9 ARG HH21 H -7.167 -4.632 -7.414 1.00 . A A . 13 ARG HH21 1 1
1 117 1 1 9 ARG HH22 H -6.218 -4.304 -8.826 1.00 . A A . 13 ARG HH22 1 1
1 118 1 1 9 ARG N N -0.896 -0.963 -3.869 1.00 . A A . 13 ARG N 1 1
1 119 1 1 9 ARG NE N -5.365 -4.145 -5.739 1.00 . A A . 13 ARG NE 1 1
1 120 1 1 9 ARG NH1 N -4.108 -3.715 -7.623 1.00 . A A . 13 ARG NH1 1 1
1 121 1 1 9 ARG NH2 N -6.299 -4.359 -7.831 1.00 . A A . 13 ARG NH2 1 1
1 122 1 1 9 ARG O O -2.931 -0.060 -2.345 1.00 . A A . 13 ARG O 1 1
1 123 1 1 10 ALA C C -6.741 0.730 -3.827 1.00 . A A . 14 ALA C 1 1
1 124 1 1 10 ALA CA C -5.353 0.920 -3.219 1.00 . A A . 14 ALA CA 1 1
1 125 1 1 10 ALA CB C -5.088 2.389 -2.948 1.00 . A A . 14 ALA CB 1 1
1 126 1 1 10 ALA H H -4.460 0.324 -5.033 1.00 . A A . 14 ALA H 1 1
1 127 1 1 10 ALA HA H -5.312 0.395 -2.282 1.00 . A A . 14 ALA HA 1 1
1 128 1 1 10 ALA HB1 H -4.523 2.810 -3.767 1.00 . A A . 14 ALA HB1 1 1
1 129 1 1 10 ALA HB2 H -4.526 2.490 -2.033 1.00 . A A . 14 ALA HB2 1 1
1 130 1 1 10 ALA HB3 H -6.029 2.910 -2.854 1.00 . A A . 14 ALA HB3 1 1
1 131 1 1 10 ALA N N -4.312 0.371 -4.068 1.00 . A A . 14 ALA N 1 1
1 132 1 1 10 ALA O O -6.877 0.405 -5.006 1.00 . A A . 14 ALA O 1 1
1 133 1 1 11 TYR C C -9.921 2.110 -3.139 1.00 . A A . 15 TYR C 1 1
1 134 1 1 11 TYR CA C -9.156 0.826 -3.447 1.00 . A A . 15 TYR CA 1 1
1 135 1 1 11 TYR CB C -9.828 -0.366 -2.758 1.00 . A A . 15 TYR CB 1 1
1 136 1 1 11 TYR CD1 C -11.793 -1.066 -4.185 1.00 . A A . 15 TYR CD1 1 1
1 137 1 1 11 TYR CD2 C -12.239 0.034 -2.117 1.00 . A A . 15 TYR CD2 1 1
1 138 1 1 11 TYR CE1 C -13.150 -1.160 -4.432 1.00 . A A . 15 TYR CE1 1 1
1 139 1 1 11 TYR CE2 C -13.597 -0.058 -2.357 1.00 . A A . 15 TYR CE2 1 1
1 140 1 1 11 TYR CG C -11.315 -0.468 -3.025 1.00 . A A . 15 TYR CG 1 1
1 141 1 1 11 TYR CZ C -14.047 -0.655 -3.515 1.00 . A A . 15 TYR CZ 1 1
1 142 1 1 11 TYR H H -7.588 1.219 -2.085 1.00 . A A . 15 TYR H 1 1
1 143 1 1 11 TYR HA H -9.155 0.667 -4.513 1.00 . A A . 15 TYR HA 1 1
1 144 1 1 11 TYR HB2 H -9.368 -1.278 -3.105 1.00 . A A . 15 TYR HB2 1 1
1 145 1 1 11 TYR HB3 H -9.687 -0.281 -1.691 1.00 . A A . 15 TYR HB3 1 1
1 146 1 1 11 TYR HD1 H -11.089 -1.461 -4.901 1.00 . A A . 15 TYR HD1 1 1
1 147 1 1 11 TYR HD2 H -11.883 0.501 -1.211 1.00 . A A . 15 TYR HD2 1 1
1 148 1 1 11 TYR HE1 H -13.502 -1.628 -5.339 1.00 . A A . 15 TYR HE1 1 1
1 149 1 1 11 TYR HE2 H -14.299 0.339 -1.638 1.00 . A A . 15 TYR HE2 1 1
1 150 1 1 11 TYR HH H -15.605 -1.623 -4.093 1.00 . A A . 15 TYR HH 1 1
1 151 1 1 11 TYR N N -7.769 0.953 -3.009 1.00 . A A . 15 TYR N 1 1
1 152 1 1 11 TYR O O -9.945 2.566 -1.996 1.00 . A A . 15 TYR O 1 1
1 153 1 1 11 TYR OH O -15.399 -0.747 -3.757 1.00 . A A . 15 TYR OH 1 1
1 154 1 1 12 SER C C -12.766 3.673 -3.813 1.00 . A A . 16 SER C 1 1
1 155 1 1 12 SER CA C -11.276 3.943 -3.987 1.00 . A A . 16 SER CA 1 1
1 156 1 1 12 SER CB C -11.045 4.878 -5.179 1.00 . A A . 16 SER CB 1 1
1 157 1 1 12 SER H H -10.472 2.299 -5.056 1.00 . A A . 16 SER H 1 1
1 158 1 1 12 SER HA H -10.906 4.422 -3.093 1.00 . A A . 16 SER HA 1 1
1 159 1 1 12 SER HB2 H -11.996 5.148 -5.614 1.00 . A A . 16 SER HB2 1 1
1 160 1 1 12 SER HB3 H -10.538 5.772 -4.839 1.00 . A A . 16 SER HB3 1 1
1 161 1 1 12 SER HG H -9.392 4.032 -5.804 1.00 . A A . 16 SER HG 1 1
1 162 1 1 12 SER N N -10.531 2.701 -4.163 1.00 . A A . 16 SER N 1 1
1 163 1 1 12 SER O O -13.447 3.261 -4.752 1.00 . A A . 16 SER O 1 1
1 164 1 1 12 SER OG O -10.251 4.254 -6.173 1.00 . A A . 16 SER OG 1 1
1 165 1 1 13 GLN C C -15.546 4.635 -3.137 1.00 . A A . 17 GLN C 1 1
1 166 1 1 13 GLN CA C -14.676 3.700 -2.308 1.00 . A A . 17 GLN CA 1 1
1 167 1 1 13 GLN CB C -14.946 3.914 -0.818 1.00 . A A . 17 GLN CB 1 1
1 168 1 1 13 GLN CD C -15.868 1.934 0.451 1.00 . A A . 17 GLN CD 1 1
1 169 1 1 13 GLN CG C -14.626 2.701 0.039 1.00 . A A . 17 GLN CG 1 1
1 170 1 1 13 GLN H H -12.673 4.243 -1.899 1.00 . A A . 17 GLN H 1 1
1 171 1 1 13 GLN HA H -14.915 2.685 -2.568 1.00 . A A . 17 GLN HA 1 1
1 172 1 1 13 GLN HB2 H -14.346 4.742 -0.470 1.00 . A A . 17 GLN HB2 1 1
1 173 1 1 13 GLN HB3 H -15.990 4.157 -0.685 1.00 . A A . 17 GLN HB3 1 1
1 174 1 1 13 GLN HE21 H -15.009 1.419 2.169 1.00 . A A . 17 GLN HE21 1 1
1 175 1 1 13 GLN HE22 H -16.616 0.831 1.927 1.00 . A A . 17 GLN HE22 1 1
1 176 1 1 13 GLN HG2 H -13.983 2.039 -0.522 1.00 . A A . 17 GLN HG2 1 1
1 177 1 1 13 GLN HG3 H -14.112 3.031 0.930 1.00 . A A . 17 GLN HG3 1 1
1 178 1 1 13 GLN N N -13.266 3.913 -2.605 1.00 . A A . 17 GLN N 1 1
1 179 1 1 13 GLN NE2 N -15.827 1.334 1.635 1.00 . A A . 17 GLN NE2 1 1
1 180 1 1 13 GLN O O -16.676 4.299 -3.493 1.00 . A A . 17 GLN O 1 1
1 181 1 1 13 GLN OE1 O -16.852 1.881 -0.286 1.00 . A A . 17 GLN OE1 1 1
1 182 1 1 14 ASP C C -15.979 6.261 -5.646 1.00 . A A . 18 ASP C 1 1
1 183 1 1 14 ASP CA C -15.724 6.793 -4.240 1.00 . A A . 18 ASP CA 1 1
1 184 1 1 14 ASP CB C -14.930 8.099 -4.310 1.00 . A A . 18 ASP CB 1 1
1 185 1 1 14 ASP CG C -15.795 9.280 -4.704 1.00 . A A . 18 ASP CG 1 1
1 186 1 1 14 ASP H H -14.101 6.007 -3.135 1.00 . A A . 18 ASP H 1 1
1 187 1 1 14 ASP HA H -16.671 6.980 -3.760 1.00 . A A . 18 ASP HA 1 1
1 188 1 1 14 ASP HB2 H -14.497 8.301 -3.342 1.00 . A A . 18 ASP HB2 1 1
1 189 1 1 14 ASP HB3 H -14.140 7.995 -5.039 1.00 . A A . 18 ASP HB3 1 1
1 190 1 1 14 ASP N N -15.006 5.805 -3.446 1.00 . A A . 18 ASP N 1 1
1 191 1 1 14 ASP O O -17.119 6.219 -6.109 1.00 . A A . 18 ASP O 1 1
1 192 1 1 14 ASP OD1 O -16.792 9.547 -4.001 1.00 . A A . 18 ASP OD1 1 1
1 193 1 1 14 ASP OD2 O -15.475 9.939 -5.715 1.00 . A A . 18 ASP OD2 1 1
1 194 1 1 15 LEU C C -15.636 3.925 -7.652 1.00 . A A . 19 LEU C 1 1
1 195 1 1 15 LEU CA C -15.009 5.314 -7.666 1.00 . A A . 19 LEU CA 1 1
1 196 1 1 15 LEU CB C -13.627 5.255 -8.319 1.00 . A A . 19 LEU CB 1 1
1 197 1 1 15 LEU CD1 C -11.687 6.702 -8.969 1.00 . A A . 19 LEU CD1 1 1
1 198 1 1 15 LEU CD2 C -13.667 6.511 -10.486 1.00 . A A . 19 LEU CD2 1 1
1 199 1 1 15 LEU CG C -13.196 6.533 -9.039 1.00 . A A . 19 LEU CG 1 1
1 200 1 1 15 LEU H H -14.029 5.906 -5.893 1.00 . A A . 19 LEU H 1 1
1 201 1 1 15 LEU HA H -15.638 5.974 -8.233 1.00 . A A . 19 LEU HA 1 1
1 202 1 1 15 LEU HB2 H -12.899 5.035 -7.551 1.00 . A A . 19 LEU HB2 1 1
1 203 1 1 15 LEU HB3 H -13.625 4.447 -9.034 1.00 . A A . 19 LEU HB3 1 1
1 204 1 1 15 LEU HD11 H -11.446 7.751 -8.874 1.00 . A A . 19 LEU HD11 1 1
1 205 1 1 15 LEU HD12 H -11.239 6.310 -9.870 1.00 . A A . 19 LEU HD12 1 1
1 206 1 1 15 LEU HD13 H -11.304 6.166 -8.114 1.00 . A A . 19 LEU HD13 1 1
1 207 1 1 15 LEU HD21 H -13.902 7.516 -10.803 1.00 . A A . 19 LEU HD21 1 1
1 208 1 1 15 LEU HD22 H -14.547 5.892 -10.568 1.00 . A A . 19 LEU HD22 1 1
1 209 1 1 15 LEU HD23 H -12.884 6.110 -11.112 1.00 . A A . 19 LEU HD23 1 1
1 210 1 1 15 LEU HG H -13.650 7.384 -8.552 1.00 . A A . 19 LEU HG 1 1
1 211 1 1 15 LEU N N -14.908 5.850 -6.317 1.00 . A A . 19 LEU N 1 1
1 212 1 1 15 LEU O O -16.222 3.486 -8.642 1.00 . A A . 19 LEU O 1 1
1 213 1 1 16 GLY C C -15.269 0.870 -7.168 1.00 . A A . 20 GLY C 1 1
1 214 1 1 16 GLY CA C -16.061 1.906 -6.395 1.00 . A A . 20 GLY CA 1 1
1 215 1 1 16 GLY H H -15.028 3.643 -5.772 1.00 . A A . 20 GLY H 1 1
1 216 1 1 16 GLY HA2 H -16.069 1.631 -5.350 1.00 . A A . 20 GLY HA2 1 1
1 217 1 1 16 GLY HA3 H -17.077 1.914 -6.762 1.00 . A A . 20 GLY HA3 1 1
1 218 1 1 16 GLY N N -15.506 3.239 -6.524 1.00 . A A . 20 GLY N 1 1
1 219 1 1 16 GLY O O -15.839 0.074 -7.914 1.00 . A A . 20 GLY O 1 1
1 220 1 1 17 LYS C C -11.653 0.041 -7.172 1.00 . A A . 21 LYS C 1 1
1 221 1 1 17 LYS CA C -13.084 -0.069 -7.681 1.00 . A A . 21 LYS CA 1 1
1 222 1 1 17 LYS CB C -13.121 0.180 -9.190 1.00 . A A . 21 LYS CB 1 1
1 223 1 1 17 LYS CD C -13.427 1.925 -10.975 1.00 . A A . 21 LYS CD 1 1
1 224 1 1 17 LYS CE C -12.283 2.112 -11.958 1.00 . A A . 21 LYS CE 1 1
1 225 1 1 17 LYS CG C -12.916 1.637 -9.571 1.00 . A A . 21 LYS CG 1 1
1 226 1 1 17 LYS H H -13.551 1.539 -6.382 1.00 . A A . 21 LYS H 1 1
1 227 1 1 17 LYS HA H -13.451 -1.063 -7.479 1.00 . A A . 21 LYS HA 1 1
1 228 1 1 17 LYS HB2 H -12.344 -0.406 -9.659 1.00 . A A . 21 LYS HB2 1 1
1 229 1 1 17 LYS HB3 H -14.079 -0.138 -9.572 1.00 . A A . 21 LYS HB3 1 1
1 230 1 1 17 LYS HD2 H -14.038 1.097 -11.303 1.00 . A A . 21 LYS HD2 1 1
1 231 1 1 17 LYS HD3 H -14.021 2.827 -10.952 1.00 . A A . 21 LYS HD3 1 1
1 232 1 1 17 LYS HE2 H -11.757 1.174 -12.062 1.00 . A A . 21 LYS HE2 1 1
1 233 1 1 17 LYS HE3 H -12.691 2.404 -12.914 1.00 . A A . 21 LYS HE3 1 1
1 234 1 1 17 LYS HG2 H -13.450 2.261 -8.870 1.00 . A A . 21 LYS HG2 1 1
1 235 1 1 17 LYS HG3 H -11.861 1.865 -9.528 1.00 . A A . 21 LYS HG3 1 1
1 236 1 1 17 LYS HZ1 H -10.544 2.717 -10.970 1.00 . A A . 21 LYS HZ1 1 1
1 237 1 1 17 LYS HZ2 H -11.806 3.840 -10.886 1.00 . A A . 21 LYS HZ2 1 1
1 238 1 1 17 LYS HZ3 H -10.929 3.661 -12.320 1.00 . A A . 21 LYS HZ3 1 1
1 239 1 1 17 LYS N N -13.951 0.879 -6.991 1.00 . A A . 21 LYS N 1 1
1 240 1 1 17 LYS NZ N -11.323 3.155 -11.502 1.00 . A A . 21 LYS NZ 1 1
1 241 1 1 17 LYS O O -11.232 1.099 -6.704 1.00 . A A . 21 LYS O 1 1
1 242 1 1 18 CYS C C -8.566 -0.699 -7.927 1.00 . A A . 22 CYS C 1 1
1 243 1 1 18 CYS CA C -9.524 -1.064 -6.803 1.00 . A A . 22 CYS CA 1 1
1 244 1 1 18 CYS CB C -9.144 -2.427 -6.225 1.00 . A A . 22 CYS CB 1 1
1 245 1 1 18 CYS H H -11.292 -1.871 -7.642 1.00 . A A . 22 CYS H 1 1
1 246 1 1 18 CYS HA H -9.436 -0.322 -6.026 1.00 . A A . 22 CYS HA 1 1
1 247 1 1 18 CYS HB2 H -10.010 -2.869 -5.757 1.00 . A A . 22 CYS HB2 1 1
1 248 1 1 18 CYS HB3 H -8.806 -3.067 -7.026 1.00 . A A . 22 CYS HB3 1 1
1 249 1 1 18 CYS N N -10.906 -1.055 -7.262 1.00 . A A . 22 CYS N 1 1
1 250 1 1 18 CYS O O -8.777 -1.054 -9.087 1.00 . A A . 22 CYS O 1 1
1 251 1 1 18 CYS SG S -7.816 -2.354 -4.979 1.00 . A A . 22 CYS SG 1 1
1 252 1 1 19 MET C C -5.106 0.137 -7.947 1.00 . A A . 23 MET C 1 1
1 253 1 1 19 MET CA C -6.490 0.429 -8.515 1.00 . A A . 23 MET CA 1 1
1 254 1 1 19 MET CB C -6.644 1.922 -8.856 1.00 . A A . 23 MET CB 1 1
1 255 1 1 19 MET CE C -9.349 4.280 -9.394 1.00 . A A . 23 MET CE 1 1
1 256 1 1 19 MET CG C -7.610 2.667 -7.963 1.00 . A A . 23 MET CG 1 1
1 257 1 1 19 MET H H -7.401 0.248 -6.619 1.00 . A A . 23 MET H 1 1
1 258 1 1 19 MET HA H -6.617 -0.151 -9.416 1.00 . A A . 23 MET HA 1 1
1 259 1 1 19 MET HB2 H -5.688 2.407 -8.770 1.00 . A A . 23 MET HB2 1 1
1 260 1 1 19 MET HB3 H -6.992 2.011 -9.874 1.00 . A A . 23 MET HB3 1 1
1 261 1 1 19 MET HE1 H -8.965 5.028 -8.716 1.00 . A A . 23 MET HE1 1 1
1 262 1 1 19 MET HE2 H -10.369 4.520 -9.654 1.00 . A A . 23 MET HE2 1 1
1 263 1 1 19 MET HE3 H -8.744 4.261 -10.288 1.00 . A A . 23 MET HE3 1 1
1 264 1 1 19 MET HG2 H -7.606 2.202 -6.992 1.00 . A A . 23 MET HG2 1 1
1 265 1 1 19 MET HG3 H -7.266 3.685 -7.873 1.00 . A A . 23 MET HG3 1 1
1 266 1 1 19 MET N N -7.507 0.007 -7.563 1.00 . A A . 23 MET N 1 1
1 267 1 1 19 MET O O -4.960 -0.695 -7.055 1.00 . A A . 23 MET O 1 1
1 268 1 1 19 MET SD S -9.296 2.674 -8.602 1.00 . A A . 23 MET SD 1 1
1 269 1 1 20 GLU C C -2.270 1.736 -7.093 1.00 . A A . 24 GLU C 1 1
1 270 1 1 20 GLU CA C -2.729 0.604 -7.997 1.00 . A A . 24 GLU CA 1 1
1 271 1 1 20 GLU CB C -1.765 0.501 -9.172 1.00 . A A . 24 GLU CB 1 1
1 272 1 1 20 GLU CD C -0.740 1.667 -11.158 1.00 . A A . 24 GLU CD 1 1
1 273 1 1 20 GLU CG C -1.711 1.763 -9.998 1.00 . A A . 24 GLU CG 1 1
1 274 1 1 20 GLU H H -4.268 1.460 -9.175 1.00 . A A . 24 GLU H 1 1
1 275 1 1 20 GLU HA H -2.704 -0.319 -7.442 1.00 . A A . 24 GLU HA 1 1
1 276 1 1 20 GLU HB2 H -0.771 0.316 -8.789 1.00 . A A . 24 GLU HB2 1 1
1 277 1 1 20 GLU HB3 H -2.063 -0.316 -9.810 1.00 . A A . 24 GLU HB3 1 1
1 278 1 1 20 GLU HG2 H -2.698 1.965 -10.384 1.00 . A A . 24 GLU HG2 1 1
1 279 1 1 20 GLU HG3 H -1.404 2.572 -9.351 1.00 . A A . 24 GLU HG3 1 1
1 280 1 1 20 GLU N N -4.094 0.813 -8.464 1.00 . A A . 24 GLU N 1 1
1 281 1 1 20 GLU O O -2.860 2.811 -7.070 1.00 . A A . 24 GLU O 1 1
1 282 1 1 20 GLU OE1 O 0.239 0.898 -11.050 1.00 . A A . 24 GLU OE1 1 1
1 283 1 1 20 GLU OE2 O -0.957 2.361 -12.173 1.00 . A A . 24 GLU OE2 1 1
1 284 1 1 21 CYS C C 0.445 3.274 -6.190 1.00 . A A . 25 CYS C 1 1
1 285 1 1 21 CYS CA C -0.619 2.467 -5.466 1.00 . A A . 25 CYS CA 1 1
1 286 1 1 21 CYS CB C -0.024 1.788 -4.232 1.00 . A A . 25 CYS CB 1 1
1 287 1 1 21 CYS H H -0.776 0.597 -6.449 1.00 . A A . 25 CYS H 1 1
1 288 1 1 21 CYS HA H -1.407 3.136 -5.162 1.00 . A A . 25 CYS HA 1 1
1 289 1 1 21 CYS HB2 H -0.798 1.227 -3.735 1.00 . A A . 25 CYS HB2 1 1
1 290 1 1 21 CYS HB3 H 0.759 1.114 -4.546 1.00 . A A . 25 CYS HB3 1 1
1 291 1 1 21 CYS N N -1.197 1.478 -6.367 1.00 . A A . 25 CYS N 1 1
1 292 1 1 21 CYS O O 0.681 4.439 -5.870 1.00 . A A . 25 CYS O 1 1
1 293 1 1 21 CYS SG S 0.690 2.929 -3.005 1.00 . A A . 25 CYS SG 1 1
1 294 1 1 22 SER C C 1.516 4.617 -8.563 1.00 . A A . 26 SER C 1 1
1 295 1 1 22 SER CA C 2.086 3.331 -7.976 1.00 . A A . 26 SER CA 1 1
1 296 1 1 22 SER CB C 2.589 2.418 -9.097 1.00 . A A . 26 SER CB 1 1
1 297 1 1 22 SER H H 0.825 1.732 -7.410 1.00 . A A . 26 SER H 1 1
1 298 1 1 22 SER HA H 2.909 3.577 -7.321 1.00 . A A . 26 SER HA 1 1
1 299 1 1 22 SER HB2 H 3.100 1.570 -8.666 1.00 . A A . 26 SER HB2 1 1
1 300 1 1 22 SER HB3 H 1.749 2.073 -9.682 1.00 . A A . 26 SER HB3 1 1
1 301 1 1 22 SER HG H 3.670 2.567 -10.724 1.00 . A A . 26 SER HG 1 1
1 302 1 1 22 SER N N 1.069 2.655 -7.188 1.00 . A A . 26 SER N 1 1
1 303 1 1 22 SER O O 2.257 5.542 -8.898 1.00 . A A . 26 SER O 1 1
1 304 1 1 22 SER OG O 3.488 3.106 -9.950 1.00 . A A . 26 SER OG 1 1
1 305 1 1 23 VAL C C -0.302 7.046 -8.283 1.00 . A A . 27 VAL C 1 1
1 306 1 1 23 VAL CA C -0.478 5.853 -9.216 1.00 . A A . 27 VAL CA 1 1
1 307 1 1 23 VAL CB C -1.984 5.600 -9.457 1.00 . A A . 27 VAL CB 1 1
1 308 1 1 23 VAL CG1 C -2.722 6.903 -9.740 1.00 . A A . 27 VAL CG1 1 1
1 309 1 1 23 VAL CG2 C -2.180 4.619 -10.601 1.00 . A A . 27 VAL CG2 1 1
1 310 1 1 23 VAL H H -0.357 3.901 -8.389 1.00 . A A . 27 VAL H 1 1
1 311 1 1 23 VAL HA H -0.018 6.083 -10.159 1.00 . A A . 27 VAL HA 1 1
1 312 1 1 23 VAL HB H -2.402 5.164 -8.562 1.00 . A A . 27 VAL HB 1 1
1 313 1 1 23 VAL HG11 H -3.132 7.292 -8.820 1.00 . A A . 27 VAL HG11 1 1
1 314 1 1 23 VAL HG12 H -3.522 6.718 -10.441 1.00 . A A . 27 VAL HG12 1 1
1 315 1 1 23 VAL HG13 H -2.034 7.622 -10.161 1.00 . A A . 27 VAL HG13 1 1
1 316 1 1 23 VAL HG21 H -2.965 3.922 -10.346 1.00 . A A . 27 VAL HG21 1 1
1 317 1 1 23 VAL HG22 H -1.261 4.079 -10.773 1.00 . A A . 27 VAL HG22 1 1
1 318 1 1 23 VAL HG23 H -2.454 5.158 -11.495 1.00 . A A . 27 VAL HG23 1 1
1 319 1 1 23 VAL N N 0.187 4.672 -8.678 1.00 . A A . 27 VAL N 1 1
1 320 1 1 23 VAL O O -0.207 8.190 -8.729 1.00 . A A . 27 VAL O 1 1
1 321 1 1 24 CYS C C 1.343 8.332 -5.984 1.00 . A A . 28 CYS C 1 1
1 322 1 1 24 CYS CA C -0.090 7.808 -5.986 1.00 . A A . 28 CYS CA 1 1
1 323 1 1 24 CYS CB C -0.453 7.277 -4.596 1.00 . A A . 28 CYS CB 1 1
1 324 1 1 24 CYS H H -0.337 5.838 -6.705 1.00 . A A . 28 CYS H 1 1
1 325 1 1 24 CYS HA H -0.757 8.616 -6.238 1.00 . A A . 28 CYS HA 1 1
1 326 1 1 24 CYS HB2 H 0.286 6.551 -4.294 1.00 . A A . 28 CYS HB2 1 1
1 327 1 1 24 CYS HB3 H -0.452 8.098 -3.894 1.00 . A A . 28 CYS HB3 1 1
1 328 1 1 24 CYS N N -0.257 6.767 -6.990 1.00 . A A . 28 CYS N 1 1
1 329 1 1 24 CYS O O 2.135 7.997 -5.103 1.00 . A A . 28 CYS O 1 1
1 330 1 1 24 CYS SG S -2.087 6.472 -4.505 1.00 . A A . 28 CYS SG 1 1
1 331 1 1 25 LYS C C 2.991 11.229 -6.898 1.00 . A A . 29 LYS C 1 1
1 332 1 1 25 LYS CA C 3.013 9.714 -7.089 1.00 . A A . 29 LYS CA 1 1
1 333 1 1 25 LYS CB C 3.623 9.367 -8.449 1.00 . A A . 29 LYS CB 1 1
1 334 1 1 25 LYS CD C 5.734 8.060 -8.062 1.00 . A A . 29 LYS CD 1 1
1 335 1 1 25 LYS CE C 6.316 6.672 -7.853 1.00 . A A . 29 LYS CE 1 1
1 336 1 1 25 LYS CG C 4.277 7.996 -8.491 1.00 . A A . 29 LYS CG 1 1
1 337 1 1 25 LYS H H 0.999 9.379 -7.653 1.00 . A A . 29 LYS H 1 1
1 338 1 1 25 LYS HA H 3.621 9.276 -6.312 1.00 . A A . 29 LYS HA 1 1
1 339 1 1 25 LYS HB2 H 2.845 9.394 -9.197 1.00 . A A . 29 LYS HB2 1 1
1 340 1 1 25 LYS HB3 H 4.372 10.107 -8.693 1.00 . A A . 29 LYS HB3 1 1
1 341 1 1 25 LYS HD2 H 6.303 8.566 -8.828 1.00 . A A . 29 LYS HD2 1 1
1 342 1 1 25 LYS HD3 H 5.803 8.613 -7.136 1.00 . A A . 29 LYS HD3 1 1
1 343 1 1 25 LYS HE2 H 5.740 6.164 -7.094 1.00 . A A . 29 LYS HE2 1 1
1 344 1 1 25 LYS HE3 H 6.248 6.124 -8.782 1.00 . A A . 29 LYS HE3 1 1
1 345 1 1 25 LYS HG2 H 3.746 7.333 -7.824 1.00 . A A . 29 LYS HG2 1 1
1 346 1 1 25 LYS HG3 H 4.224 7.613 -9.499 1.00 . A A . 29 LYS HG3 1 1
1 347 1 1 25 LYS HZ1 H 8.271 5.936 -7.847 1.00 . A A . 29 LYS HZ1 1 1
1 348 1 1 25 LYS HZ2 H 7.806 6.655 -6.389 1.00 . A A . 29 LYS HZ2 1 1
1 349 1 1 25 LYS HZ3 H 8.173 7.621 -7.728 1.00 . A A . 29 LYS HZ3 1 1
1 350 1 1 25 LYS N N 1.672 9.151 -6.978 1.00 . A A . 29 LYS N 1 1
1 351 1 1 25 LYS NZ N 7.741 6.725 -7.424 1.00 . A A . 29 LYS NZ 1 1
1 352 1 1 25 LYS O O 3.317 11.731 -5.822 1.00 . A A . 29 LYS O 1 1
1 353 1 1 26 ASN C C 1.109 13.899 -7.891 1.00 . A A . 30 ASN C 1 1
1 354 1 1 26 ASN CA C 2.553 13.407 -7.891 1.00 . A A . 30 ASN CA 1 1
1 355 1 1 26 ASN CB C 3.310 14.013 -9.074 1.00 . A A . 30 ASN CB 1 1
1 356 1 1 26 ASN CG C 4.768 13.599 -9.100 1.00 . A A . 30 ASN CG 1 1
1 357 1 1 26 ASN H H 2.365 11.494 -8.779 1.00 . A A . 30 ASN H 1 1
1 358 1 1 26 ASN HA H 3.027 13.722 -6.974 1.00 . A A . 30 ASN HA 1 1
1 359 1 1 26 ASN HB2 H 2.847 13.688 -9.994 1.00 . A A . 30 ASN HB2 1 1
1 360 1 1 26 ASN HB3 H 3.260 15.090 -9.012 1.00 . A A . 30 ASN HB3 1 1
1 361 1 1 26 ASN HD21 H 4.773 13.650 -11.088 1.00 . A A . 30 ASN HD21 1 1
1 362 1 1 26 ASN HD22 H 6.268 13.205 -10.345 1.00 . A A . 30 ASN HD22 1 1
1 363 1 1 26 ASN N N 2.610 11.951 -7.947 1.00 . A A . 30 ASN N 1 1
1 364 1 1 26 ASN ND2 N 5.326 13.472 -10.299 1.00 . A A . 30 ASN ND2 1 1
1 365 1 1 26 ASN O O 0.614 14.399 -6.881 1.00 . A A . 30 ASN O 1 1
1 366 1 1 26 ASN OD1 O 5.387 13.396 -8.055 1.00 . A A . 30 ASN OD1 1 1
1 367 1 1 27 SER C C -1.824 13.556 -8.083 1.00 . A A . 31 SER C 1 1
1 368 1 1 27 SER CA C -0.950 14.187 -9.162 1.00 . A A . 31 SER CA 1 1
1 369 1 1 27 SER CB C -1.489 13.825 -10.547 1.00 . A A . 31 SER CB 1 1
1 370 1 1 27 SER H H 0.888 13.350 -9.801 1.00 . A A . 31 SER H 1 1
1 371 1 1 27 SER HA H -0.974 15.260 -9.046 1.00 . A A . 31 SER HA 1 1
1 372 1 1 27 SER HB2 H -0.664 13.711 -11.234 1.00 . A A . 31 SER HB2 1 1
1 373 1 1 27 SER HB3 H -2.037 12.896 -10.486 1.00 . A A . 31 SER HB3 1 1
1 374 1 1 27 SER HG H -2.373 14.802 -11.996 1.00 . A A . 31 SER HG 1 1
1 375 1 1 27 SER N N 0.438 13.755 -9.030 1.00 . A A . 31 SER N 1 1
1 376 1 1 27 SER O O -2.161 12.374 -8.155 1.00 . A A . 31 SER O 1 1
1 377 1 1 27 SER OG O -2.355 14.834 -11.037 1.00 . A A . 31 SER OG 1 1
1 378 1 1 28 GLU C C -4.491 14.198 -6.240 1.00 . A A . 32 GLU C 1 1
1 379 1 1 28 GLU CA C -3.022 13.873 -5.990 1.00 . A A . 32 GLU CA 1 1
1 380 1 1 28 GLU CB C -2.570 14.490 -4.666 1.00 . A A . 32 GLU CB 1 1
1 381 1 1 28 GLU CD C -2.487 13.637 -2.289 1.00 . A A . 32 GLU CD 1 1
1 382 1 1 28 GLU CG C -3.368 14.007 -3.466 1.00 . A A . 32 GLU CG 1 1
1 383 1 1 28 GLU H H -1.886 15.285 -7.082 1.00 . A A . 32 GLU H 1 1
1 384 1 1 28 GLU HA H -2.908 12.801 -5.933 1.00 . A A . 32 GLU HA 1 1
1 385 1 1 28 GLU HB2 H -1.531 14.244 -4.503 1.00 . A A . 32 GLU HB2 1 1
1 386 1 1 28 GLU HB3 H -2.670 15.564 -4.729 1.00 . A A . 32 GLU HB3 1 1
1 387 1 1 28 GLU HG2 H -4.042 14.792 -3.158 1.00 . A A . 32 GLU HG2 1 1
1 388 1 1 28 GLU HG3 H -3.939 13.137 -3.757 1.00 . A A . 32 GLU HG3 1 1
1 389 1 1 28 GLU N N -2.187 14.353 -7.084 1.00 . A A . 32 GLU N 1 1
1 390 1 1 28 GLU O O -4.898 15.359 -6.195 1.00 . A A . 32 GLU O 1 1
1 391 1 1 28 GLU OE1 O -1.606 12.767 -2.457 1.00 . A A . 32 GLU OE1 1 1
1 392 1 1 28 GLU OE2 O -2.677 14.218 -1.200 1.00 . A A . 32 GLU OE2 1 1
1 393 1 1 29 LYS C C -7.447 12.018 -6.535 1.00 . A A . 33 LYS C 1 1
1 394 1 1 29 LYS CA C -6.706 13.330 -6.756 1.00 . A A . 33 LYS CA 1 1
1 395 1 1 29 LYS CB C -6.936 13.830 -8.184 1.00 . A A . 33 LYS CB 1 1
1 396 1 1 29 LYS CD C -7.370 12.269 -10.109 1.00 . A A . 33 LYS CD 1 1
1 397 1 1 29 LYS CE C -6.742 11.437 -11.215 1.00 . A A . 33 LYS CE 1 1
1 398 1 1 29 LYS CG C -6.312 12.941 -9.248 1.00 . A A . 33 LYS CG 1 1
1 399 1 1 29 LYS H H -4.895 12.262 -6.521 1.00 . A A . 33 LYS H 1 1
1 400 1 1 29 LYS HA H -7.083 14.065 -6.061 1.00 . A A . 33 LYS HA 1 1
1 401 1 1 29 LYS HB2 H -7.999 13.884 -8.367 1.00 . A A . 33 LYS HB2 1 1
1 402 1 1 29 LYS HB3 H -6.513 14.819 -8.279 1.00 . A A . 33 LYS HB3 1 1
1 403 1 1 29 LYS HD2 H -7.972 11.625 -9.486 1.00 . A A . 33 LYS HD2 1 1
1 404 1 1 29 LYS HD3 H -7.995 13.030 -10.553 1.00 . A A . 33 LYS HD3 1 1
1 405 1 1 29 LYS HE2 H -5.763 11.113 -10.893 1.00 . A A . 33 LYS HE2 1 1
1 406 1 1 29 LYS HE3 H -7.364 10.573 -11.396 1.00 . A A . 33 LYS HE3 1 1
1 407 1 1 29 LYS HG2 H -5.678 13.544 -9.881 1.00 . A A . 33 LYS HG2 1 1
1 408 1 1 29 LYS HG3 H -5.718 12.179 -8.763 1.00 . A A . 33 LYS HG3 1 1
1 409 1 1 29 LYS HZ1 H -6.132 11.627 -13.204 1.00 . A A . 33 LYS HZ1 1 1
1 410 1 1 29 LYS HZ2 H -6.036 13.065 -12.318 1.00 . A A . 33 LYS HZ2 1 1
1 411 1 1 29 LYS HZ3 H -7.541 12.489 -12.833 1.00 . A A . 33 LYS HZ3 1 1
1 412 1 1 29 LYS N N -5.280 13.163 -6.501 1.00 . A A . 33 LYS N 1 1
1 413 1 1 29 LYS NZ N -6.603 12.209 -12.481 1.00 . A A . 33 LYS NZ 1 1
1 414 1 1 29 LYS O O -8.367 11.677 -7.279 1.00 . A A . 33 LYS O 1 1
1 415 1 1 30 SER C C -7.676 9.774 -3.678 1.00 . A A . 34 SER C 1 1
1 416 1 1 30 SER CA C -7.654 10.004 -5.184 1.00 . A A . 34 SER CA 1 1
1 417 1 1 30 SER CB C -6.902 8.863 -5.873 1.00 . A A . 34 SER CB 1 1
1 418 1 1 30 SER H H -6.295 11.609 -4.954 1.00 . A A . 34 SER H 1 1
1 419 1 1 30 SER HA H -8.669 10.023 -5.548 1.00 . A A . 34 SER HA 1 1
1 420 1 1 30 SER HB2 H -5.854 8.920 -5.617 1.00 . A A . 34 SER HB2 1 1
1 421 1 1 30 SER HB3 H -7.304 7.917 -5.540 1.00 . A A . 34 SER HB3 1 1
1 422 1 1 30 SER HG H -7.945 9.136 -7.508 1.00 . A A . 34 SER HG 1 1
1 423 1 1 30 SER N N -7.035 11.283 -5.508 1.00 . A A . 34 SER N 1 1
1 424 1 1 30 SER O O -6.659 9.927 -3.001 1.00 . A A . 34 SER O 1 1
1 425 1 1 30 SER OG O -7.032 8.944 -7.282 1.00 . A A . 34 SER OG 1 1
1 426 1 1 31 ASP C C -8.689 7.667 -1.416 1.00 . A A . 35 ASP C 1 1
1 427 1 1 31 ASP CA C -8.991 9.131 -1.733 1.00 . A A . 35 ASP CA 1 1
1 428 1 1 31 ASP CB C -10.408 9.481 -1.275 1.00 . A A . 35 ASP CB 1 1
1 429 1 1 31 ASP CG C -10.473 9.811 0.203 1.00 . A A . 35 ASP CG 1 1
1 430 1 1 31 ASP H H -9.613 9.282 -3.751 1.00 . A A . 35 ASP H 1 1
1 431 1 1 31 ASP HA H -8.286 9.755 -1.204 1.00 . A A . 35 ASP HA 1 1
1 432 1 1 31 ASP HB2 H -10.759 10.338 -1.831 1.00 . A A . 35 ASP HB2 1 1
1 433 1 1 31 ASP HB3 H -11.061 8.641 -1.468 1.00 . A A . 35 ASP HB3 1 1
1 434 1 1 31 ASP N N -8.839 9.394 -3.160 1.00 . A A . 35 ASP N 1 1
1 435 1 1 31 ASP O O -8.993 7.185 -0.325 1.00 . A A . 35 ASP O 1 1
1 436 1 1 31 ASP OD1 O -9.769 9.145 0.991 1.00 . A A . 35 ASP OD1 1 1
1 437 1 1 31 ASP OD2 O -11.227 10.735 0.573 1.00 . A A . 35 ASP OD2 1 1
1 438 1 1 32 PHE C C -6.326 5.353 -1.797 1.00 . A A . 36 PHE C 1 1
1 439 1 1 32 PHE CA C -7.772 5.552 -2.208 1.00 . A A . 36 PHE CA 1 1
1 440 1 1 32 PHE CB C -8.082 4.783 -3.500 1.00 . A A . 36 PHE CB 1 1
1 441 1 1 32 PHE CD1 C -6.129 5.817 -4.706 1.00 . A A . 36 PHE CD1 1 1
1 442 1 1 32 PHE CD2 C -6.665 3.537 -5.141 1.00 . A A . 36 PHE CD2 1 1
1 443 1 1 32 PHE CE1 C -5.068 5.737 -5.588 1.00 . A A . 36 PHE CE1 1 1
1 444 1 1 32 PHE CE2 C -5.610 3.452 -6.024 1.00 . A A . 36 PHE CE2 1 1
1 445 1 1 32 PHE CG C -6.937 4.715 -4.472 1.00 . A A . 36 PHE CG 1 1
1 446 1 1 32 PHE CZ C -4.810 4.551 -6.247 1.00 . A A . 36 PHE CZ 1 1
1 447 1 1 32 PHE H H -7.897 7.393 -3.233 1.00 . A A . 36 PHE H 1 1
1 448 1 1 32 PHE HA H -8.384 5.165 -1.411 1.00 . A A . 36 PHE HA 1 1
1 449 1 1 32 PHE HB2 H -8.350 3.773 -3.248 1.00 . A A . 36 PHE HB2 1 1
1 450 1 1 32 PHE HB3 H -8.912 5.256 -3.999 1.00 . A A . 36 PHE HB3 1 1
1 451 1 1 32 PHE HD1 H -6.333 6.745 -4.192 1.00 . A A . 36 PHE HD1 1 1
1 452 1 1 32 PHE HD2 H -7.293 2.678 -4.972 1.00 . A A . 36 PHE HD2 1 1
1 453 1 1 32 PHE HE1 H -4.444 6.601 -5.764 1.00 . A A . 36 PHE HE1 1 1
1 454 1 1 32 PHE HE2 H -5.409 2.524 -6.539 1.00 . A A . 36 PHE HE2 1 1
1 455 1 1 32 PHE HZ H -3.984 4.481 -6.933 1.00 . A A . 36 PHE HZ 1 1
1 456 1 1 32 PHE N N -8.102 6.961 -2.381 1.00 . A A . 36 PHE N 1 1
1 457 1 1 32 PHE O O -5.964 4.291 -1.294 1.00 . A A . 36 PHE O 1 1
1 458 1 1 33 CYS C C -3.974 5.975 -0.098 1.00 . A A . 37 CYS C 1 1
1 459 1 1 33 CYS CA C -4.103 6.264 -1.589 1.00 . A A . 37 CYS CA 1 1
1 460 1 1 33 CYS CB C -3.341 7.538 -1.948 1.00 . A A . 37 CYS CB 1 1
1 461 1 1 33 CYS H H -5.833 7.208 -2.362 1.00 . A A . 37 CYS H 1 1
1 462 1 1 33 CYS HA H -3.683 5.430 -2.126 1.00 . A A . 37 CYS HA 1 1
1 463 1 1 33 CYS HB2 H -3.807 8.375 -1.451 1.00 . A A . 37 CYS HB2 1 1
1 464 1 1 33 CYS HB3 H -2.320 7.446 -1.606 1.00 . A A . 37 CYS HB3 1 1
1 465 1 1 33 CYS N N -5.499 6.371 -1.978 1.00 . A A . 37 CYS N 1 1
1 466 1 1 33 CYS O O -2.865 5.836 0.419 1.00 . A A . 37 CYS O 1 1
1 467 1 1 33 CYS SG S -3.298 7.908 -3.733 1.00 . A A . 37 CYS SG 1 1
1 468 1 1 34 GLN C C -5.190 4.053 2.207 1.00 . A A . 38 GLN C 1 1
1 469 1 1 34 GLN CA C -5.099 5.555 2.004 1.00 . A A . 38 GLN CA 1 1
1 470 1 1 34 GLN CB C -6.257 6.254 2.720 1.00 . A A . 38 GLN CB 1 1
1 471 1 1 34 GLN CD C -5.977 8.519 1.635 1.00 . A A . 38 GLN CD 1 1
1 472 1 1 34 GLN CG C -6.913 7.358 1.908 1.00 . A A . 38 GLN CG 1 1
1 473 1 1 34 GLN H H -5.971 5.955 0.128 1.00 . A A . 38 GLN H 1 1
1 474 1 1 34 GLN HA H -4.163 5.898 2.407 1.00 . A A . 38 GLN HA 1 1
1 475 1 1 34 GLN HB2 H -7.012 5.520 2.950 1.00 . A A . 38 GLN HB2 1 1
1 476 1 1 34 GLN HB3 H -5.891 6.683 3.640 1.00 . A A . 38 GLN HB3 1 1
1 477 1 1 34 GLN HE21 H -5.778 7.946 -0.258 1.00 . A A . 38 GLN HE21 1 1
1 478 1 1 34 GLN HE22 H -4.895 9.360 0.195 1.00 . A A . 38 GLN HE22 1 1
1 479 1 1 34 GLN HG2 H -7.232 6.942 0.963 1.00 . A A . 38 GLN HG2 1 1
1 480 1 1 34 GLN HG3 H -7.773 7.724 2.449 1.00 . A A . 38 GLN HG3 1 1
1 481 1 1 34 GLN N N -5.108 5.858 0.588 1.00 . A A . 38 GLN N 1 1
1 482 1 1 34 GLN NE2 N -5.502 8.618 0.399 1.00 . A A . 38 GLN NE2 1 1
1 483 1 1 34 GLN O O -4.939 3.546 3.300 1.00 . A A . 38 GLN O 1 1
1 484 1 1 34 GLN OE1 O -5.684 9.318 2.525 1.00 . A A . 38 GLN OE1 1 1
1 485 1 1 35 ASN C C -4.242 1.285 1.146 1.00 . A A . 39 ASN C 1 1
1 486 1 1 35 ASN CA C -5.634 1.892 1.207 1.00 . A A . 39 ASN CA 1 1
1 487 1 1 35 ASN CB C -6.506 1.360 0.071 1.00 . A A . 39 ASN CB 1 1
1 488 1 1 35 ASN CG C -7.736 0.634 0.578 1.00 . A A . 39 ASN CG 1 1
1 489 1 1 35 ASN H H -5.708 3.807 0.282 1.00 . A A . 39 ASN H 1 1
1 490 1 1 35 ASN HA H -6.081 1.636 2.150 1.00 . A A . 39 ASN HA 1 1
1 491 1 1 35 ASN HB2 H -6.829 2.188 -0.545 1.00 . A A . 39 ASN HB2 1 1
1 492 1 1 35 ASN HB3 H -5.928 0.674 -0.529 1.00 . A A . 39 ASN HB3 1 1
1 493 1 1 35 ASN HD21 H -8.888 2.168 0.056 1.00 . A A . 39 ASN HD21 1 1
1 494 1 1 35 ASN HD22 H -9.705 0.828 0.780 1.00 . A A . 39 ASN HD22 1 1
1 495 1 1 35 ASN N N -5.534 3.343 1.139 1.00 . A A . 39 ASN N 1 1
1 496 1 1 35 ASN ND2 N -8.893 1.274 0.459 1.00 . A A . 39 ASN ND2 1 1
1 497 1 1 35 ASN O O -3.907 0.374 1.902 1.00 . A A . 39 ASN O 1 1
1 498 1 1 35 ASN OD1 O -7.648 -0.491 1.072 1.00 . A A . 39 ASN OD1 1 1
1 499 1 1 36 CYS C C -1.346 1.209 1.399 1.00 . A A . 40 CYS C 1 1
1 500 1 1 36 CYS CA C -2.055 1.393 0.056 1.00 . A A . 40 CYS CA 1 1
1 501 1 1 36 CYS CB C -1.310 2.432 -0.788 1.00 . A A . 40 CYS CB 1 1
1 502 1 1 36 CYS H H -3.782 2.557 -0.304 1.00 . A A . 40 CYS H 1 1
1 503 1 1 36 CYS HA H -2.067 0.454 -0.470 1.00 . A A . 40 CYS HA 1 1
1 504 1 1 36 CYS HB2 H -1.857 2.595 -1.704 1.00 . A A . 40 CYS HB2 1 1
1 505 1 1 36 CYS HB3 H -1.261 3.360 -0.236 1.00 . A A . 40 CYS HB3 1 1
1 506 1 1 36 CYS N N -3.436 1.828 0.246 1.00 . A A . 40 CYS N 1 1
1 507 1 1 36 CYS O O -0.918 2.182 2.021 1.00 . A A . 40 CYS O 1 1
1 508 1 1 36 CYS SG S 0.391 1.967 -1.241 1.00 . A A . 40 CYS SG 1 1
1 509 1 1 37 PRO C C 0.946 -0.510 3.001 1.00 . A A . 41 PRO C 1 1
1 510 1 1 37 PRO CA C -0.564 -0.345 3.141 1.00 . A A . 41 PRO CA 1 1
1 511 1 1 37 PRO CB C -1.213 -1.665 3.540 1.00 . A A . 41 PRO CB 1 1
1 512 1 1 37 PRO CD C -1.696 -1.272 1.206 1.00 . A A . 41 PRO CD 1 1
1 513 1 1 37 PRO CG C -1.503 -2.352 2.246 1.00 . A A . 41 PRO CG 1 1
1 514 1 1 37 PRO HA H -0.778 0.406 3.886 1.00 . A A . 41 PRO HA 1 1
1 515 1 1 37 PRO HB2 H -0.527 -2.238 4.148 1.00 . A A . 41 PRO HB2 1 1
1 516 1 1 37 PRO HB3 H -2.119 -1.472 4.094 1.00 . A A . 41 PRO HB3 1 1
1 517 1 1 37 PRO HD2 H -1.106 -1.488 0.327 1.00 . A A . 41 PRO HD2 1 1
1 518 1 1 37 PRO HD3 H -2.740 -1.185 0.945 1.00 . A A . 41 PRO HD3 1 1
1 519 1 1 37 PRO HG2 H -0.671 -2.984 1.975 1.00 . A A . 41 PRO HG2 1 1
1 520 1 1 37 PRO HG3 H -2.403 -2.942 2.341 1.00 . A A . 41 PRO HG3 1 1
1 521 1 1 37 PRO N N -1.215 -0.045 1.870 1.00 . A A . 41 PRO N 1 1
1 522 1 1 37 PRO O O 1.453 -0.787 1.914 1.00 . A A . 41 PRO O 1 1
1 523 1 1 38 SER C C 3.567 -1.420 5.219 1.00 . A A . 42 SER C 1 1
1 524 1 1 38 SER CA C 3.111 -0.472 4.115 1.00 . A A . 42 SER CA 1 1
1 525 1 1 38 SER CB C 3.768 0.898 4.299 1.00 . A A . 42 SER CB 1 1
1 526 1 1 38 SER H H 1.196 -0.122 4.947 1.00 . A A . 42 SER H 1 1
1 527 1 1 38 SER HA H 3.410 -0.879 3.161 1.00 . A A . 42 SER HA 1 1
1 528 1 1 38 SER HB2 H 4.840 0.778 4.340 1.00 . A A . 42 SER HB2 1 1
1 529 1 1 38 SER HB3 H 3.508 1.534 3.465 1.00 . A A . 42 SER HB3 1 1
1 530 1 1 38 SER HG H 4.094 1.745 6.035 1.00 . A A . 42 SER HG 1 1
1 531 1 1 38 SER N N 1.659 -0.340 4.110 1.00 . A A . 42 SER N 1 1
1 532 1 1 38 SER O O 4.656 -1.268 5.772 1.00 . A A . 42 SER O 1 1
1 533 1 1 38 SER OG O 3.332 1.516 5.497 1.00 . A A . 42 SER OG 1 1
1 534 1 1 39 LYS C C 4.318 -4.134 6.239 1.00 . A A . 43 LYS C 1 1
1 535 1 1 39 LYS CA C 3.038 -3.373 6.575 1.00 . A A . 43 LYS CA 1 1
1 536 1 1 39 LYS CB C 1.877 -4.354 6.748 1.00 . A A . 43 LYS CB 1 1
1 537 1 1 39 LYS CD C -0.111 -4.962 5.331 1.00 . A A . 43 LYS CD 1 1
1 538 1 1 39 LYS CE C -0.571 -5.378 3.944 1.00 . A A . 43 LYS CE 1 1
1 539 1 1 39 LYS CG C 1.406 -4.976 5.443 1.00 . A A . 43 LYS CG 1 1
1 540 1 1 39 LYS H H 1.871 -2.467 5.060 1.00 . A A . 43 LYS H 1 1
1 541 1 1 39 LYS HA H 3.185 -2.836 7.500 1.00 . A A . 43 LYS HA 1 1
1 542 1 1 39 LYS HB2 H 2.187 -5.149 7.409 1.00 . A A . 43 LYS HB2 1 1
1 543 1 1 39 LYS HB3 H 1.044 -3.831 7.194 1.00 . A A . 43 LYS HB3 1 1
1 544 1 1 39 LYS HD2 H -0.522 -5.648 6.056 1.00 . A A . 43 LYS HD2 1 1
1 545 1 1 39 LYS HD3 H -0.467 -3.963 5.535 1.00 . A A . 43 LYS HD3 1 1
1 546 1 1 39 LYS HE2 H -0.356 -4.577 3.252 1.00 . A A . 43 LYS HE2 1 1
1 547 1 1 39 LYS HE3 H -0.028 -6.264 3.648 1.00 . A A . 43 LYS HE3 1 1
1 548 1 1 39 LYS HG2 H 1.822 -4.418 4.618 1.00 . A A . 43 LYS HG2 1 1
1 549 1 1 39 LYS HG3 H 1.752 -5.999 5.398 1.00 . A A . 43 LYS HG3 1 1
1 550 1 1 39 LYS HZ1 H -2.221 -6.465 3.264 1.00 . A A . 43 LYS HZ1 1 1
1 551 1 1 39 LYS HZ2 H -2.554 -4.836 3.572 1.00 . A A . 43 LYS HZ2 1 1
1 552 1 1 39 LYS HZ3 H -2.370 -5.917 4.859 1.00 . A A . 43 LYS HZ3 1 1
1 553 1 1 39 LYS N N 2.724 -2.399 5.536 1.00 . A A . 43 LYS N 1 1
1 554 1 1 39 LYS NZ N -2.031 -5.669 3.907 1.00 . A A . 43 LYS NZ 1 1
1 555 1 1 39 LYS O O 4.977 -3.849 5.239 1.00 . A A . 43 LYS O 1 1
1 556 1 1 40 THR C C 7.123 -5.064 7.054 1.00 . A A . 44 THR C 1 1
1 557 1 1 40 THR CA C 5.865 -5.907 6.877 1.00 . A A . 44 THR CA 1 1
1 558 1 1 40 THR CB C 5.854 -6.540 5.483 1.00 . A A . 44 THR CB 1 1
1 559 1 1 40 THR CG2 C 6.910 -7.609 5.303 1.00 . A A . 44 THR CG2 1 1
1 560 1 1 40 THR H H 4.098 -5.283 7.862 1.00 . A A . 44 THR H 1 1
1 561 1 1 40 THR HA H 5.867 -6.693 7.618 1.00 . A A . 44 THR HA 1 1
1 562 1 1 40 THR HB H 6.034 -5.770 4.748 1.00 . A A . 44 THR HB 1 1
1 563 1 1 40 THR HG1 H 4.365 -6.985 4.290 1.00 . A A . 44 THR HG1 1 1
1 564 1 1 40 THR HG21 H 6.461 -8.583 5.423 1.00 . A A . 44 THR HG21 1 1
1 565 1 1 40 THR HG22 H 7.686 -7.476 6.042 1.00 . A A . 44 THR HG22 1 1
1 566 1 1 40 THR HG23 H 7.338 -7.529 4.314 1.00 . A A . 44 THR HG23 1 1
1 567 1 1 40 THR N N 4.664 -5.103 7.082 1.00 . A A . 44 THR N 1 1
1 568 1 1 40 THR O O 7.707 -4.589 6.080 1.00 . A A . 44 THR O 1 1
1 569 1 1 40 THR OG1 O 4.595 -7.131 5.211 1.00 . A A . 44 THR OG1 1 1
1 570 1 1 41 GLU C C 9.964 -4.717 7.975 1.00 . A A . 45 GLU C 1 1
1 571 1 1 41 GLU CA C 8.724 -4.097 8.611 1.00 . A A . 45 GLU CA 1 1
1 572 1 1 41 GLU CB C 8.915 -3.989 10.125 1.00 . A A . 45 GLU CB 1 1
1 573 1 1 41 GLU CD C 8.044 -2.145 11.618 1.00 . A A . 45 GLU CD 1 1
1 574 1 1 41 GLU CG C 7.711 -3.411 10.851 1.00 . A A . 45 GLU CG 1 1
1 575 1 1 41 GLU H H 7.028 -5.287 9.039 1.00 . A A . 45 GLU H 1 1
1 576 1 1 41 GLU HA H 8.582 -3.107 8.204 1.00 . A A . 45 GLU HA 1 1
1 577 1 1 41 GLU HB2 H 9.108 -4.975 10.522 1.00 . A A . 45 GLU HB2 1 1
1 578 1 1 41 GLU HB3 H 9.768 -3.357 10.325 1.00 . A A . 45 GLU HB3 1 1
1 579 1 1 41 GLU HG2 H 6.945 -3.182 10.125 1.00 . A A . 45 GLU HG2 1 1
1 580 1 1 41 GLU HG3 H 7.338 -4.148 11.546 1.00 . A A . 45 GLU HG3 1 1
1 581 1 1 41 GLU N N 7.535 -4.882 8.305 1.00 . A A . 45 GLU N 1 1
1 582 1 1 41 GLU O O 10.270 -5.888 8.201 1.00 . A A . 45 GLU O 1 1
1 583 1 1 41 GLU OE1 O 8.149 -1.076 10.982 1.00 . A A . 45 GLU OE1 1 1
1 584 1 1 41 GLU OE2 O 8.200 -2.224 12.855 1.00 . A A . 45 GLU OE2 1 1
1 585 1 1 42 GLN C C 13.025 -4.579 7.511 1.00 . A A . 46 GLN C 1 1
1 586 1 1 42 GLN CA C 11.883 -4.397 6.513 1.00 . A A . 46 GLN CA 1 1
1 587 1 1 42 GLN CB C 12.304 -3.427 5.404 1.00 . A A . 46 GLN CB 1 1
1 588 1 1 42 GLN CD C 10.839 -1.378 5.201 1.00 . A A . 46 GLN CD 1 1
1 589 1 1 42 GLN CG C 11.135 -2.772 4.684 1.00 . A A . 46 GLN CG 1 1
1 590 1 1 42 GLN H H 10.381 -3.000 7.040 1.00 . A A . 46 GLN H 1 1
1 591 1 1 42 GLN HA H 11.658 -5.352 6.072 1.00 . A A . 46 GLN HA 1 1
1 592 1 1 42 GLN HB2 H 12.916 -2.649 5.833 1.00 . A A . 46 GLN HB2 1 1
1 593 1 1 42 GLN HB3 H 12.889 -3.968 4.674 1.00 . A A . 46 GLN HB3 1 1
1 594 1 1 42 GLN HE21 H 8.919 -1.843 5.427 1.00 . A A . 46 GLN HE21 1 1
1 595 1 1 42 GLN HE22 H 9.358 -0.232 5.871 1.00 . A A . 46 GLN HE22 1 1
1 596 1 1 42 GLN HG2 H 11.368 -2.707 3.631 1.00 . A A . 46 GLN HG2 1 1
1 597 1 1 42 GLN HG3 H 10.256 -3.385 4.820 1.00 . A A . 46 GLN HG3 1 1
1 598 1 1 42 GLN N N 10.674 -3.924 7.180 1.00 . A A . 46 GLN N 1 1
1 599 1 1 42 GLN NE2 N 9.578 -1.125 5.533 1.00 . A A . 46 GLN NE2 1 1
1 600 1 1 42 GLN O O 13.702 -5.607 7.511 1.00 . A A . 46 GLN O 1 1
1 601 1 1 42 GLN OE1 O 11.733 -0.537 5.302 1.00 . A A . 46 GLN OE1 1 1
1 602 1 1 43 PRO C C 14.021 -4.634 10.490 1.00 . A A . 47 PRO C 1 1
1 603 1 1 43 PRO CA C 14.322 -3.627 9.383 1.00 . A A . 47 PRO CA 1 1
1 604 1 1 43 PRO CB C 14.363 -2.197 9.950 1.00 . A A . 47 PRO CB 1 1
1 605 1 1 43 PRO CD C 12.506 -2.321 8.449 1.00 . A A . 47 PRO CD 1 1
1 606 1 1 43 PRO CG C 13.511 -1.376 9.038 1.00 . A A . 47 PRO CG 1 1
1 607 1 1 43 PRO HA H 15.275 -3.866 8.934 1.00 . A A . 47 PRO HA 1 1
1 608 1 1 43 PRO HB2 H 13.973 -2.195 10.957 1.00 . A A . 47 PRO HB2 1 1
1 609 1 1 43 PRO HB3 H 15.383 -1.843 9.957 1.00 . A A . 47 PRO HB3 1 1
1 610 1 1 43 PRO HD2 H 11.649 -2.418 9.098 1.00 . A A . 47 PRO HD2 1 1
1 611 1 1 43 PRO HD3 H 12.204 -1.996 7.465 1.00 . A A . 47 PRO HD3 1 1
1 612 1 1 43 PRO HG2 H 13.012 -0.600 9.600 1.00 . A A . 47 PRO HG2 1 1
1 613 1 1 43 PRO HG3 H 14.120 -0.942 8.258 1.00 . A A . 47 PRO HG3 1 1
1 614 1 1 43 PRO N N 13.257 -3.578 8.378 1.00 . A A . 47 PRO N 1 1
1 615 1 1 43 PRO O O 13.598 -4.263 11.584 1.00 . A A . 47 PRO O 1 1
1 616 1 1 44 ASP C C 14.725 -8.252 10.773 1.00 . A A . 48 ASP C 1 1
1 617 1 1 44 ASP CA C 13.994 -6.972 11.167 1.00 . A A . 48 ASP CA 1 1
1 618 1 1 44 ASP CB C 12.491 -7.240 11.286 1.00 . A A . 48 ASP CB 1 1
1 619 1 1 44 ASP CG C 12.141 -8.023 12.536 1.00 . A A . 48 ASP CG 1 1
1 620 1 1 44 ASP H H 14.580 -6.147 9.307 1.00 . A A . 48 ASP H 1 1
1 621 1 1 44 ASP HA H 14.367 -6.638 12.124 1.00 . A A . 48 ASP HA 1 1
1 622 1 1 44 ASP HB2 H 11.965 -6.298 11.315 1.00 . A A . 48 ASP HB2 1 1
1 623 1 1 44 ASP HB3 H 12.163 -7.805 10.425 1.00 . A A . 48 ASP HB3 1 1
1 624 1 1 44 ASP N N 14.242 -5.912 10.197 1.00 . A A . 48 ASP N 1 1
1 625 1 1 44 ASP O O 14.101 -9.279 10.502 1.00 . A A . 48 ASP O 1 1
1 626 1 1 44 ASP OD1 O 12.808 -7.818 13.572 1.00 . A A . 48 ASP OD1 1 1
1 627 1 1 44 ASP OD2 O 11.198 -8.841 12.480 1.00 . A A . 48 ASP OD2 1 1
1 628 1 1 45 PHE C C 18.157 -9.368 11.206 1.00 . A A . 49 PHE C 1 1
1 629 1 1 45 PHE CA C 16.870 -9.336 10.384 1.00 . A A . 49 PHE CA 1 1
1 630 1 1 45 PHE CB C 17.206 -9.307 8.890 1.00 . A A . 49 PHE CB 1 1
1 631 1 1 45 PHE CD1 C 16.558 -7.094 7.901 1.00 . A A . 49 PHE CD1 1 1
1 632 1 1 45 PHE CD2 C 18.862 -7.495 8.366 1.00 . A A . 49 PHE CD2 1 1
1 633 1 1 45 PHE CE1 C 16.869 -5.833 7.427 1.00 . A A . 49 PHE CE1 1 1
1 634 1 1 45 PHE CE2 C 19.180 -6.235 7.893 1.00 . A A . 49 PHE CE2 1 1
1 635 1 1 45 PHE CG C 17.549 -7.938 8.375 1.00 . A A . 49 PHE CG 1 1
1 636 1 1 45 PHE CZ C 18.182 -5.404 7.423 1.00 . A A . 49 PHE CZ 1 1
1 637 1 1 45 PHE H H 16.492 -7.338 10.970 1.00 . A A . 49 PHE H 1 1
1 638 1 1 45 PHE HA H 16.298 -10.227 10.597 1.00 . A A . 49 PHE HA 1 1
1 639 1 1 45 PHE HB2 H 18.053 -9.951 8.707 1.00 . A A . 49 PHE HB2 1 1
1 640 1 1 45 PHE HB3 H 16.356 -9.670 8.331 1.00 . A A . 49 PHE HB3 1 1
1 641 1 1 45 PHE HD1 H 15.531 -7.429 7.903 1.00 . A A . 49 PHE HD1 1 1
1 642 1 1 45 PHE HD2 H 19.643 -8.144 8.733 1.00 . A A . 49 PHE HD2 1 1
1 643 1 1 45 PHE HE1 H 16.087 -5.185 7.060 1.00 . A A . 49 PHE HE1 1 1
1 644 1 1 45 PHE HE2 H 20.207 -5.902 7.892 1.00 . A A . 49 PHE HE2 1 1
1 645 1 1 45 PHE HZ H 18.428 -4.419 7.053 1.00 . A A . 49 PHE HZ 1 1
1 646 1 1 45 PHE N N 16.052 -8.184 10.744 1.00 . A A . 49 PHE N 1 1
1 647 1 1 45 PHE O O 19.155 -8.750 10.834 1.00 . A A . 49 PHE O 1 1
1 648 1 1 46 PRO C C 20.593 -10.558 12.444 1.00 . A A . 50 PRO C 1 1
1 649 1 1 46 PRO CA C 19.326 -10.198 13.214 1.00 . A A . 50 PRO CA 1 1
1 650 1 1 46 PRO CB C 18.946 -11.324 14.177 1.00 . A A . 50 PRO CB 1 1
1 651 1 1 46 PRO CD C 17.004 -10.859 12.860 1.00 . A A . 50 PRO CD 1 1
1 652 1 1 46 PRO CG C 17.458 -11.289 14.229 1.00 . A A . 50 PRO CG 1 1
1 653 1 1 46 PRO HA H 19.490 -9.286 13.769 1.00 . A A . 50 PRO HA 1 1
1 654 1 1 46 PRO HB2 H 19.308 -12.267 13.793 1.00 . A A . 50 PRO HB2 1 1
1 655 1 1 46 PRO HB3 H 19.379 -11.133 15.148 1.00 . A A . 50 PRO HB3 1 1
1 656 1 1 46 PRO HD2 H 16.805 -11.721 12.241 1.00 . A A . 50 PRO HD2 1 1
1 657 1 1 46 PRO HD3 H 16.126 -10.235 12.933 1.00 . A A . 50 PRO HD3 1 1
1 658 1 1 46 PRO HG2 H 17.076 -12.273 14.458 1.00 . A A . 50 PRO HG2 1 1
1 659 1 1 46 PRO HG3 H 17.133 -10.577 14.972 1.00 . A A . 50 PRO HG3 1 1
1 660 1 1 46 PRO N N 18.152 -10.091 12.341 1.00 . A A . 50 PRO N 1 1
1 661 1 1 46 PRO O O 20.543 -10.852 11.250 1.00 . A A . 50 PRO O 1 1
1 662 1 1 47 TRP C C 23.330 -9.872 11.394 1.00 . A A . 51 TRP C 1 1
1 663 1 1 47 TRP CA C 23.009 -10.853 12.517 1.00 . A A . 51 TRP CA 1 1
1 664 1 1 47 TRP CB C 22.992 -12.285 11.976 1.00 . A A . 51 TRP CB 1 1
1 665 1 1 47 TRP CD1 C 25.300 -13.108 12.723 1.00 . A A . 51 TRP CD1 1 1
1 666 1 1 47 TRP CD2 C 23.595 -14.347 13.476 1.00 . A A . 51 TRP CD2 1 1
1 667 1 1 47 TRP CE2 C 24.798 -14.901 13.954 1.00 . A A . 51 TRP CE2 1 1
1 668 1 1 47 TRP CE3 C 22.387 -14.959 13.823 1.00 . A A . 51 TRP CE3 1 1
1 669 1 1 47 TRP CG C 23.939 -13.200 12.691 1.00 . A A . 51 TRP CG 1 1
1 670 1 1 47 TRP CH2 C 23.630 -16.615 15.083 1.00 . A A . 51 TRP CH2 1 1
1 671 1 1 47 TRP CZ2 C 24.827 -16.037 14.759 1.00 . A A . 51 TRP CZ2 1 1
1 672 1 1 47 TRP CZ3 C 22.417 -16.087 14.622 1.00 . A A . 51 TRP CZ3 1 1
1 673 1 1 47 TRP H H 21.704 -10.288 14.085 1.00 . A A . 51 TRP H 1 1
1 674 1 1 47 TRP HA H 23.772 -10.774 13.277 1.00 . A A . 51 TRP HA 1 1
1 675 1 1 47 TRP HB2 H 21.996 -12.690 12.080 1.00 . A A . 51 TRP HB2 1 1
1 676 1 1 47 TRP HB3 H 23.263 -12.273 10.931 1.00 . A A . 51 TRP HB3 1 1
1 677 1 1 47 TRP HD1 H 25.870 -12.340 12.220 1.00 . A A . 51 TRP HD1 1 1
1 678 1 1 47 TRP HE1 H 26.778 -14.275 13.654 1.00 . A A . 51 TRP HE1 1 1
1 679 1 1 47 TRP HE3 H 21.443 -14.566 13.477 1.00 . A A . 51 TRP HE3 1 1
1 680 1 1 47 TRP HH2 H 23.606 -17.498 15.704 1.00 . A A . 51 TRP HH2 1 1
1 681 1 1 47 TRP HZ2 H 25.753 -16.456 15.123 1.00 . A A . 51 TRP HZ2 1 1
1 682 1 1 47 TRP HZ3 H 21.494 -16.573 14.900 1.00 . A A . 51 TRP HZ3 1 1
1 683 1 1 47 TRP N N 21.728 -10.531 13.136 1.00 . A A . 51 TRP N 1 1
1 684 1 1 47 TRP NE1 N 25.825 -14.127 13.480 1.00 . A A . 51 TRP NE1 1 1
1 685 1 1 47 TRP O O 22.430 -9.293 10.786 1.00 . A A . 51 TRP O 1 1
1 686 1 1 48 ILE C C 25.662 -9.541 8.900 1.00 . A A . 52 ILE C 1 1
1 687 1 1 48 ILE CA C 25.058 -8.777 10.075 1.00 . A A . 52 ILE CA 1 1
1 688 1 1 48 ILE CB C 26.094 -7.763 10.604 1.00 . A A . 52 ILE CB 1 1
1 689 1 1 48 ILE CD1 C 24.318 -6.529 11.949 1.00 . A A . 52 ILE CD1 1 1
1 690 1 1 48 ILE CG1 C 25.664 -7.221 11.969 1.00 . A A . 52 ILE CG1 1 1
1 691 1 1 48 ILE CG2 C 26.275 -6.624 9.612 1.00 . A A . 52 ILE CG2 1 1
1 692 1 1 48 ILE H H 25.291 -10.178 11.644 1.00 . A A . 52 ILE H 1 1
1 693 1 1 48 ILE HA H 24.194 -8.229 9.728 1.00 . A A . 52 ILE HA 1 1
1 694 1 1 48 ILE HB H 27.041 -8.271 10.708 1.00 . A A . 52 ILE HB 1 1
1 695 1 1 48 ILE HD11 H 23.738 -6.845 12.803 1.00 . A A . 52 ILE HD11 1 1
1 696 1 1 48 ILE HD12 H 23.794 -6.788 11.041 1.00 . A A . 52 ILE HD12 1 1
1 697 1 1 48 ILE HD13 H 24.463 -5.459 11.989 1.00 . A A . 52 ILE HD13 1 1
1 698 1 1 48 ILE HG12 H 25.605 -8.038 12.672 1.00 . A A . 52 ILE HG12 1 1
1 699 1 1 48 ILE HG13 H 26.399 -6.508 12.314 1.00 . A A . 52 ILE HG13 1 1
1 700 1 1 48 ILE HG21 H 25.538 -5.859 9.803 1.00 . A A . 52 ILE HG21 1 1
1 701 1 1 48 ILE HG22 H 26.152 -6.999 8.606 1.00 . A A . 52 ILE HG22 1 1
1 702 1 1 48 ILE HG23 H 27.265 -6.206 9.721 1.00 . A A . 52 ILE HG23 1 1
1 703 1 1 48 ILE N N 24.619 -9.689 11.125 1.00 . A A . 52 ILE N 1 1
1 704 1 1 48 ILE O O 26.699 -9.156 8.360 1.00 . A A . 52 ILE O 1 1
1 705 1 1 49 TRP C C 24.655 -11.175 6.137 1.00 . A A . 53 TRP C 1 1
1 706 1 1 49 TRP CA C 25.473 -11.447 7.396 1.00 . A A . 53 TRP CA 1 1
1 707 1 1 49 TRP CB C 25.394 -12.931 7.760 1.00 . A A . 53 TRP CB 1 1
1 708 1 1 49 TRP CD1 C 26.804 -14.238 9.454 1.00 . A A . 53 TRP CD1 1 1
1 709 1 1 49 TRP CD2 C 27.991 -13.276 7.818 1.00 . A A . 53 TRP CD2 1 1
1 710 1 1 49 TRP CE2 C 28.877 -13.956 8.675 1.00 . A A . 53 TRP CE2 1 1
1 711 1 1 49 TRP CE3 C 28.511 -12.594 6.714 1.00 . A A . 53 TRP CE3 1 1
1 712 1 1 49 TRP CG C 26.669 -13.468 8.335 1.00 . A A . 53 TRP CG 1 1
1 713 1 1 49 TRP CH2 C 30.734 -13.299 7.372 1.00 . A A . 53 TRP CH2 1 1
1 714 1 1 49 TRP CZ2 C 30.253 -13.974 8.461 1.00 . A A . 53 TRP CZ2 1 1
1 715 1 1 49 TRP CZ3 C 29.877 -12.613 6.503 1.00 . A A . 53 TRP CZ3 1 1
1 716 1 1 49 TRP H H 24.181 -10.884 8.976 1.00 . A A . 53 TRP H 1 1
1 717 1 1 49 TRP HA H 26.503 -11.186 7.204 1.00 . A A . 53 TRP HA 1 1
1 718 1 1 49 TRP HB2 H 24.613 -13.075 8.491 1.00 . A A . 53 TRP HB2 1 1
1 719 1 1 49 TRP HB3 H 25.161 -13.501 6.873 1.00 . A A . 53 TRP HB3 1 1
1 720 1 1 49 TRP HD1 H 25.980 -14.558 10.075 1.00 . A A . 53 TRP HD1 1 1
1 721 1 1 49 TRP HE1 H 28.480 -15.074 10.405 1.00 . A A . 53 TRP HE1 1 1
1 722 1 1 49 TRP HE3 H 27.866 -12.060 6.033 1.00 . A A . 53 TRP HE3 1 1
1 723 1 1 49 TRP HH2 H 31.795 -13.286 7.169 1.00 . A A . 53 TRP HH2 1 1
1 724 1 1 49 TRP HZ2 H 30.927 -14.499 9.121 1.00 . A A . 53 TRP HZ2 1 1
1 725 1 1 49 TRP HZ3 H 30.297 -12.092 5.655 1.00 . A A . 53 TRP HZ3 1 1
1 726 1 1 49 TRP N N 25.003 -10.628 8.507 1.00 . A A . 53 TRP N 1 1
1 727 1 1 49 TRP NE1 N 28.128 -14.535 9.666 1.00 . A A . 53 TRP NE1 1 1
1 728 1 1 49 TRP O O 23.504 -10.747 6.215 1.00 . A A . 53 TRP O 1 1
1 729 1 1 50 VAL C C 23.842 -9.882 3.666 1.00 . A A . 54 VAL C 1 1
1 730 1 1 50 VAL CA C 24.599 -11.211 3.691 1.00 . A A . 54 VAL CA 1 1
1 731 1 1 50 VAL CB C 23.630 -12.366 3.355 1.00 . A A . 54 VAL CB 1 1
1 732 1 1 50 VAL CG1 C 22.447 -12.384 4.314 1.00 . A A . 54 VAL CG1 1 1
1 733 1 1 50 VAL CG2 C 23.157 -12.266 1.910 1.00 . A A . 54 VAL CG2 1 1
1 734 1 1 50 VAL H H 26.181 -11.765 4.986 1.00 . A A . 54 VAL H 1 1
1 735 1 1 50 VAL HA H 25.366 -11.185 2.930 1.00 . A A . 54 VAL HA 1 1
1 736 1 1 50 VAL HB H 24.165 -13.298 3.468 1.00 . A A . 54 VAL HB 1 1
1 737 1 1 50 VAL HG11 H 21.997 -11.403 4.349 1.00 . A A . 54 VAL HG11 1 1
1 738 1 1 50 VAL HG12 H 22.788 -12.660 5.300 1.00 . A A . 54 VAL HG12 1 1
1 739 1 1 50 VAL HG13 H 21.717 -13.103 3.971 1.00 . A A . 54 VAL HG13 1 1
1 740 1 1 50 VAL HG21 H 22.079 -12.328 1.878 1.00 . A A . 54 VAL HG21 1 1
1 741 1 1 50 VAL HG22 H 23.581 -13.076 1.336 1.00 . A A . 54 VAL HG22 1 1
1 742 1 1 50 VAL HG23 H 23.476 -11.323 1.490 1.00 . A A . 54 VAL HG23 1 1
1 743 1 1 50 VAL N N 25.261 -11.426 4.977 1.00 . A A . 54 VAL N 1 1
1 744 1 1 50 VAL O O 24.306 -8.927 4.324 1.00 . A A . 54 VAL O 1 1
2 745 1 1 1 SER C C -14.979 -8.889 1.975 1.00 . A A . 5 SER C 1 1
2 746 1 1 1 SER CA C -14.832 -9.584 3.324 1.00 . A A . 5 SER CA 1 1
2 747 1 1 1 SER CB C -13.365 -9.930 3.582 1.00 . A A . 5 SER CB 1 1
2 748 1 1 1 SER H1 H -16.633 -10.572 3.437 1.00 . A A . 5 SER H1 1 1
2 749 1 1 1 SER H2 H -15.328 -11.372 4.213 1.00 . A A . 5 SER H2 1 1
2 750 1 1 1 SER H3 H -15.440 -11.369 2.500 1.00 . A A . 5 SER H3 1 1
2 751 1 1 1 SER HA H -15.184 -8.922 4.101 1.00 . A A . 5 SER HA 1 1
2 752 1 1 1 SER HB2 H -12.784 -9.020 3.615 1.00 . A A . 5 SER HB2 1 1
2 753 1 1 1 SER HB3 H -13.280 -10.446 4.527 1.00 . A A . 5 SER HB3 1 1
2 754 1 1 1 SER HG H -12.097 -10.334 2.144 1.00 . A A . 5 SER HG 1 1
2 755 1 1 1 SER N N -15.630 -10.837 3.373 1.00 . A A . 5 SER N 1 1
2 756 1 1 1 SER O O -15.341 -9.515 0.979 1.00 . A A . 5 SER O 1 1
2 757 1 1 1 SER OG O -12.850 -10.764 2.559 1.00 . A A . 5 SER OG 1 1
2 758 1 1 2 GLN C C -13.567 -5.924 0.541 1.00 . A A . 6 GLN C 1 1
2 759 1 1 2 GLN CA C -14.797 -6.808 0.724 1.00 . A A . 6 GLN CA 1 1
2 760 1 1 2 GLN CB C -16.065 -5.949 0.744 1.00 . A A . 6 GLN CB 1 1
2 761 1 1 2 GLN CD C -18.213 -5.323 -0.426 1.00 . A A . 6 GLN CD 1 1
2 762 1 1 2 GLN CG C -17.049 -6.291 -0.363 1.00 . A A . 6 GLN CG 1 1
2 763 1 1 2 GLN H H -14.413 -7.147 2.778 1.00 . A A . 6 GLN H 1 1
2 764 1 1 2 GLN HA H -14.855 -7.499 -0.105 1.00 . A A . 6 GLN HA 1 1
2 765 1 1 2 GLN HB2 H -16.562 -6.087 1.693 1.00 . A A . 6 GLN HB2 1 1
2 766 1 1 2 GLN HB3 H -15.787 -4.911 0.641 1.00 . A A . 6 GLN HB3 1 1
2 767 1 1 2 GLN HE21 H -18.446 -5.436 1.545 1.00 . A A . 6 GLN HE21 1 1
2 768 1 1 2 GLN HE22 H -19.552 -4.399 0.717 1.00 . A A . 6 GLN HE22 1 1
2 769 1 1 2 GLN HG2 H -16.529 -6.267 -1.309 1.00 . A A . 6 GLN HG2 1 1
2 770 1 1 2 GLN HG3 H -17.433 -7.285 -0.190 1.00 . A A . 6 GLN HG3 1 1
2 771 1 1 2 GLN N N -14.697 -7.590 1.950 1.00 . A A . 6 GLN N 1 1
2 772 1 1 2 GLN NE2 N -18.796 -5.022 0.728 1.00 . A A . 6 GLN NE2 1 1
2 773 1 1 2 GLN O O -13.650 -4.838 -0.032 1.00 . A A . 6 GLN O 1 1
2 774 1 1 2 GLN OE1 O -18.584 -4.851 -1.501 1.00 . A A . 6 GLN OE1 1 1
2 775 1 1 3 GLY C C -9.973 -6.527 0.795 1.00 . A A . 7 GLY C 1 1
2 776 1 1 3 GLY CA C -11.196 -5.638 0.912 1.00 . A A . 7 GLY CA 1 1
2 777 1 1 3 GLY H H -12.420 -7.270 1.478 1.00 . A A . 7 GLY H 1 1
2 778 1 1 3 GLY HA2 H -11.256 -5.011 0.035 1.00 . A A . 7 GLY HA2 1 1
2 779 1 1 3 GLY HA3 H -11.087 -5.011 1.785 1.00 . A A . 7 GLY HA3 1 1
2 780 1 1 3 GLY N N -12.426 -6.398 1.031 1.00 . A A . 7 GLY N 1 1
2 781 1 1 3 GLY O O -9.273 -6.765 1.779 1.00 . A A . 7 GLY O 1 1
2 782 1 1 4 GLU C C -7.533 -7.180 -1.524 1.00 . A A . 8 GLU C 1 1
2 783 1 1 4 GLU CA C -8.570 -7.886 -0.657 1.00 . A A . 8 GLU CA 1 1
2 784 1 1 4 GLU CB C -9.022 -9.185 -1.329 1.00 . A A . 8 GLU CB 1 1
2 785 1 1 4 GLU CD C -11.042 -9.224 -2.848 1.00 . A A . 8 GLU CD 1 1
2 786 1 1 4 GLU CG C -9.547 -8.992 -2.743 1.00 . A A . 8 GLU CG 1 1
2 787 1 1 4 GLU H H -10.309 -6.793 -1.157 1.00 . A A . 8 GLU H 1 1
2 788 1 1 4 GLU HA H -8.123 -8.120 0.296 1.00 . A A . 8 GLU HA 1 1
2 789 1 1 4 GLU HB2 H -8.185 -9.866 -1.368 1.00 . A A . 8 GLU HB2 1 1
2 790 1 1 4 GLU HB3 H -9.808 -9.627 -0.733 1.00 . A A . 8 GLU HB3 1 1
2 791 1 1 4 GLU HG2 H -9.333 -7.981 -3.057 1.00 . A A . 8 GLU HG2 1 1
2 792 1 1 4 GLU HG3 H -9.042 -9.686 -3.398 1.00 . A A . 8 GLU HG3 1 1
2 793 1 1 4 GLU N N -9.715 -7.019 -0.413 1.00 . A A . 8 GLU N 1 1
2 794 1 1 4 GLU O O -6.903 -7.795 -2.384 1.00 . A A . 8 GLU O 1 1
2 795 1 1 4 GLU OE1 O -11.741 -9.064 -1.826 1.00 . A A . 8 GLU OE1 1 1
2 796 1 1 4 GLU OE2 O -11.513 -9.567 -3.952 1.00 . A A . 8 GLU OE2 1 1
2 797 1 1 5 CYS C C -5.113 -4.897 -1.254 1.00 . A A . 9 CYS C 1 1
2 798 1 1 5 CYS CA C -6.407 -5.087 -2.045 1.00 . A A . 9 CYS CA 1 1
2 799 1 1 5 CYS CB C -7.014 -3.726 -2.393 1.00 . A A . 9 CYS CB 1 1
2 800 1 1 5 CYS H H -7.901 -5.456 -0.591 1.00 . A A . 9 CYS H 1 1
2 801 1 1 5 CYS HA H -6.184 -5.614 -2.959 1.00 . A A . 9 CYS HA 1 1
2 802 1 1 5 CYS HB2 H -7.395 -3.269 -1.492 1.00 . A A . 9 CYS HB2 1 1
2 803 1 1 5 CYS HB3 H -6.247 -3.094 -2.815 1.00 . A A . 9 CYS HB3 1 1
2 804 1 1 5 CYS N N -7.365 -5.885 -1.290 1.00 . A A . 9 CYS N 1 1
2 805 1 1 5 CYS O O -4.985 -3.947 -0.480 1.00 . A A . 9 CYS O 1 1
2 806 1 1 5 CYS SG S -8.387 -3.809 -3.591 1.00 . A A . 9 CYS SG 1 1
2 807 1 1 6 PRO C C -2.093 -4.436 -1.025 1.00 . A A . 10 PRO C 1 1
2 808 1 1 6 PRO CA C -2.847 -5.728 -0.729 1.00 . A A . 10 PRO CA 1 1
2 809 1 1 6 PRO CB C -2.066 -6.939 -1.258 1.00 . A A . 10 PRO CB 1 1
2 810 1 1 6 PRO CD C -4.198 -6.967 -2.332 1.00 . A A . 10 PRO CD 1 1
2 811 1 1 6 PRO CG C -2.754 -7.326 -2.523 1.00 . A A . 10 PRO CG 1 1
2 812 1 1 6 PRO HA H -2.981 -5.824 0.339 1.00 . A A . 10 PRO HA 1 1
2 813 1 1 6 PRO HB2 H -1.040 -6.656 -1.439 1.00 . A A . 10 PRO HB2 1 1
2 814 1 1 6 PRO HB3 H -2.101 -7.737 -0.532 1.00 . A A . 10 PRO HB3 1 1
2 815 1 1 6 PRO HD2 H -4.650 -6.705 -3.277 1.00 . A A . 10 PRO HD2 1 1
2 816 1 1 6 PRO HD3 H -4.733 -7.782 -1.867 1.00 . A A . 10 PRO HD3 1 1
2 817 1 1 6 PRO HG2 H -2.337 -6.774 -3.351 1.00 . A A . 10 PRO HG2 1 1
2 818 1 1 6 PRO HG3 H -2.651 -8.388 -2.687 1.00 . A A . 10 PRO HG3 1 1
2 819 1 1 6 PRO N N -4.133 -5.802 -1.434 1.00 . A A . 10 PRO N 1 1
2 820 1 1 6 PRO O O -2.657 -3.483 -1.561 1.00 . A A . 10 PRO O 1 1
2 821 1 1 7 GLU C C 0.207 -2.969 -2.375 1.00 . A A . 11 GLU C 1 1
2 822 1 1 7 GLU CA C 0.025 -3.242 -0.886 1.00 . A A . 11 GLU CA 1 1
2 823 1 1 7 GLU CB C 1.388 -3.436 -0.219 1.00 . A A . 11 GLU CB 1 1
2 824 1 1 7 GLU CD C 3.073 -1.556 -0.111 1.00 . A A . 11 GLU CD 1 1
2 825 1 1 7 GLU CG C 1.873 -2.213 0.542 1.00 . A A . 11 GLU CG 1 1
2 826 1 1 7 GLU H H -0.421 -5.201 -0.241 1.00 . A A . 11 GLU H 1 1
2 827 1 1 7 GLU HA H -0.469 -2.395 -0.435 1.00 . A A . 11 GLU HA 1 1
2 828 1 1 7 GLU HB2 H 1.323 -4.261 0.474 1.00 . A A . 11 GLU HB2 1 1
2 829 1 1 7 GLU HB3 H 2.119 -3.674 -0.979 1.00 . A A . 11 GLU HB3 1 1
2 830 1 1 7 GLU HG2 H 1.071 -1.493 0.589 1.00 . A A . 11 GLU HG2 1 1
2 831 1 1 7 GLU HG3 H 2.146 -2.512 1.543 1.00 . A A . 11 GLU HG3 1 1
2 832 1 1 7 GLU N N -0.812 -4.413 -0.667 1.00 . A A . 11 GLU N 1 1
2 833 1 1 7 GLU O O -0.350 -3.669 -3.221 1.00 . A A . 11 GLU O 1 1
2 834 1 1 7 GLU OE1 O 2.916 -0.996 -1.216 1.00 . A A . 11 GLU OE1 1 1
2 835 1 1 7 GLU OE2 O 4.172 -1.601 0.483 1.00 . A A . 11 GLU OE2 1 1
2 836 1 1 8 GLY C C -0.033 -1.307 -4.843 1.00 . A A . 12 GLY C 1 1
2 837 1 1 8 GLY CA C 1.242 -1.583 -4.067 1.00 . A A . 12 GLY CA 1 1
2 838 1 1 8 GLY H H 1.406 -1.426 -1.962 1.00 . A A . 12 GLY H 1 1
2 839 1 1 8 GLY HA2 H 1.862 -0.698 -4.091 1.00 . A A . 12 GLY HA2 1 1
2 840 1 1 8 GLY HA3 H 1.773 -2.392 -4.548 1.00 . A A . 12 GLY HA3 1 1
2 841 1 1 8 GLY N N 0.991 -1.943 -2.683 1.00 . A A . 12 GLY N 1 1
2 842 1 1 8 GLY O O -0.040 -1.355 -6.073 1.00 . A A . 12 GLY O 1 1
2 843 1 1 9 ARG C C -3.374 -0.137 -3.752 1.00 . A A . 13 ARG C 1 1
2 844 1 1 9 ARG CA C -2.400 -0.755 -4.753 1.00 . A A . 13 ARG CA 1 1
2 845 1 1 9 ARG CB C -2.966 -2.057 -5.315 1.00 . A A . 13 ARG CB 1 1
2 846 1 1 9 ARG CD C -4.789 -3.751 -5.086 1.00 . A A . 13 ARG CD 1 1
2 847 1 1 9 ARG CG C -4.423 -2.284 -4.973 1.00 . A A . 13 ARG CG 1 1
2 848 1 1 9 ARG CZ C -4.911 -5.396 -6.921 1.00 . A A . 13 ARG CZ 1 1
2 849 1 1 9 ARG H H -1.056 -1.014 -3.150 1.00 . A A . 13 ARG H 1 1
2 850 1 1 9 ARG HA H -2.245 -0.065 -5.562 1.00 . A A . 13 ARG HA 1 1
2 851 1 1 9 ARG HB2 H -2.867 -2.046 -6.389 1.00 . A A . 13 ARG HB2 1 1
2 852 1 1 9 ARG HB3 H -2.394 -2.882 -4.917 1.00 . A A . 13 ARG HB3 1 1
2 853 1 1 9 ARG HD2 H -3.972 -4.337 -4.690 1.00 . A A . 13 ARG HD2 1 1
2 854 1 1 9 ARG HD3 H -5.679 -3.933 -4.503 1.00 . A A . 13 ARG HD3 1 1
2 855 1 1 9 ARG HE H -5.305 -3.448 -7.100 1.00 . A A . 13 ARG HE 1 1
2 856 1 1 9 ARG HG2 H -4.600 -1.948 -3.958 1.00 . A A . 13 ARG HG2 1 1
2 857 1 1 9 ARG HG3 H -5.026 -1.708 -5.657 1.00 . A A . 13 ARG HG3 1 1
2 858 1 1 9 ARG HH11 H -4.365 -6.178 -5.138 1.00 . A A . 13 ARG HH11 1 1
2 859 1 1 9 ARG HH12 H -4.457 -7.308 -6.446 1.00 . A A . 13 ARG HH12 1 1
2 860 1 1 9 ARG HH21 H -5.425 -4.933 -8.820 1.00 . A A . 13 ARG HH21 1 1
2 861 1 1 9 ARG HH22 H -5.057 -6.602 -8.536 1.00 . A A . 13 ARG HH22 1 1
2 862 1 1 9 ARG N N -1.116 -1.027 -4.125 1.00 . A A . 13 ARG N 1 1
2 863 1 1 9 ARG NE N -5.034 -4.149 -6.471 1.00 . A A . 13 ARG NE 1 1
2 864 1 1 9 ARG NH1 N -4.548 -6.374 -6.101 1.00 . A A . 13 ARG NH1 1 1
2 865 1 1 9 ARG NH2 N -5.151 -5.666 -8.197 1.00 . A A . 13 ARG NH2 1 1
2 866 1 1 9 ARG O O -3.110 -0.114 -2.553 1.00 . A A . 13 ARG O 1 1
2 867 1 1 10 ALA C C -6.932 0.765 -3.945 1.00 . A A . 14 ALA C 1 1
2 868 1 1 10 ALA CA C -5.522 0.926 -3.379 1.00 . A A . 14 ALA CA 1 1
2 869 1 1 10 ALA CB C -5.213 2.391 -3.125 1.00 . A A . 14 ALA CB 1 1
2 870 1 1 10 ALA H H -4.685 0.283 -5.209 1.00 . A A . 14 ALA H 1 1
2 871 1 1 10 ALA HA H -5.469 0.408 -2.440 1.00 . A A . 14 ALA HA 1 1
2 872 1 1 10 ALA HB1 H -4.645 2.788 -3.952 1.00 . A A . 14 ALA HB1 1 1
2 873 1 1 10 ALA HB2 H -4.639 2.483 -2.214 1.00 . A A . 14 ALA HB2 1 1
2 874 1 1 10 ALA HB3 H -6.140 2.941 -3.026 1.00 . A A . 14 ALA HB3 1 1
2 875 1 1 10 ALA N N -4.515 0.341 -4.247 1.00 . A A . 14 ALA N 1 1
2 876 1 1 10 ALA O O -7.115 0.576 -5.147 1.00 . A A . 14 ALA O 1 1
2 877 1 1 11 TYR C C -10.075 2.040 -3.175 1.00 . A A . 15 TYR C 1 1
2 878 1 1 11 TYR CA C -9.333 0.737 -3.458 1.00 . A A . 15 TYR CA 1 1
2 879 1 1 11 TYR CB C -10.005 -0.421 -2.712 1.00 . A A . 15 TYR CB 1 1
2 880 1 1 11 TYR CD1 C -12.362 0.361 -2.234 1.00 . A A . 15 TYR CD1 1 1
2 881 1 1 11 TYR CD2 C -12.061 -1.418 -3.793 1.00 . A A . 15 TYR CD2 1 1
2 882 1 1 11 TYR CE1 C -13.729 0.297 -2.419 1.00 . A A . 15 TYR CE1 1 1
2 883 1 1 11 TYR CE2 C -13.429 -1.487 -3.983 1.00 . A A . 15 TYR CE2 1 1
2 884 1 1 11 TYR CG C -11.504 -0.493 -2.917 1.00 . A A . 15 TYR CG 1 1
2 885 1 1 11 TYR CZ C -14.258 -0.628 -3.293 1.00 . A A . 15 TYR CZ 1 1
2 886 1 1 11 TYR H H -7.715 1.019 -2.120 1.00 . A A . 15 TYR H 1 1
2 887 1 1 11 TYR HA H -9.364 0.542 -4.517 1.00 . A A . 15 TYR HA 1 1
2 888 1 1 11 TYR HB2 H -9.579 -1.353 -3.051 1.00 . A A . 15 TYR HB2 1 1
2 889 1 1 11 TYR HB3 H -9.820 -0.311 -1.654 1.00 . A A . 15 TYR HB3 1 1
2 890 1 1 11 TYR HD1 H -11.946 1.087 -1.550 1.00 . A A . 15 TYR HD1 1 1
2 891 1 1 11 TYR HD2 H -11.410 -2.089 -4.332 1.00 . A A . 15 TYR HD2 1 1
2 892 1 1 11 TYR HE1 H -14.379 0.971 -1.879 1.00 . A A . 15 TYR HE1 1 1
2 893 1 1 11 TYR HE2 H -13.842 -2.212 -4.669 1.00 . A A . 15 TYR HE2 1 1
2 894 1 1 11 TYR HH H -15.985 0.194 -3.492 1.00 . A A . 15 TYR HH 1 1
2 895 1 1 11 TYR N N -7.929 0.857 -3.062 1.00 . A A . 15 TYR N 1 1
2 896 1 1 11 TYR O O -10.109 2.506 -2.036 1.00 . A A . 15 TYR O 1 1
2 897 1 1 11 TYR OH O -15.619 -0.694 -3.479 1.00 . A A . 15 TYR OH 1 1
2 898 1 1 12 SER C C -12.880 3.650 -3.921 1.00 . A A . 16 SER C 1 1
2 899 1 1 12 SER CA C -11.384 3.888 -4.056 1.00 . A A . 16 SER CA 1 1
2 900 1 1 12 SER CB C -11.100 4.821 -5.237 1.00 . A A . 16 SER CB 1 1
2 901 1 1 12 SER H H -10.599 2.218 -5.101 1.00 . A A . 16 SER H 1 1
2 902 1 1 12 SER HA H -11.032 4.357 -3.149 1.00 . A A . 16 SER HA 1 1
2 903 1 1 12 SER HB2 H -12.028 5.242 -5.594 1.00 . A A . 16 SER HB2 1 1
2 904 1 1 12 SER HB3 H -10.444 5.618 -4.916 1.00 . A A . 16 SER HB3 1 1
2 905 1 1 12 SER HG H -9.548 4.348 -6.336 1.00 . A A . 16 SER HG 1 1
2 906 1 1 12 SER N N -10.660 2.631 -4.212 1.00 . A A . 16 SER N 1 1
2 907 1 1 12 SER O O -13.552 3.272 -4.881 1.00 . A A . 16 SER O 1 1
2 908 1 1 12 SER OG O -10.480 4.122 -6.304 1.00 . A A . 16 SER OG 1 1
2 909 1 1 13 GLN C C -15.641 4.693 -3.255 1.00 . A A . 17 GLN C 1 1
2 910 1 1 13 GLN CA C -14.807 3.708 -2.445 1.00 . A A . 17 GLN CA 1 1
2 911 1 1 13 GLN CB C -15.075 3.886 -0.952 1.00 . A A . 17 GLN CB 1 1
2 912 1 1 13 GLN CD C -15.714 6.259 -0.367 1.00 . A A . 17 GLN CD 1 1
2 913 1 1 13 GLN CG C -14.607 5.224 -0.405 1.00 . A A . 17 GLN CG 1 1
2 914 1 1 13 GLN H H -12.801 4.187 -2.001 1.00 . A A . 17 GLN H 1 1
2 915 1 1 13 GLN HA H -15.077 2.708 -2.735 1.00 . A A . 17 GLN HA 1 1
2 916 1 1 13 GLN HB2 H -16.137 3.799 -0.774 1.00 . A A . 17 GLN HB2 1 1
2 917 1 1 13 GLN HB3 H -14.562 3.103 -0.413 1.00 . A A . 17 GLN HB3 1 1
2 918 1 1 13 GLN HE21 H -16.816 5.075 0.789 1.00 . A A . 17 GLN HE21 1 1
2 919 1 1 13 GLN HE22 H -17.526 6.595 0.380 1.00 . A A . 17 GLN HE22 1 1
2 920 1 1 13 GLN HG2 H -14.237 5.078 0.599 1.00 . A A . 17 GLN HG2 1 1
2 921 1 1 13 GLN HG3 H -13.808 5.593 -1.032 1.00 . A A . 17 GLN HG3 1 1
2 922 1 1 13 GLN N N -13.392 3.883 -2.720 1.00 . A A . 17 GLN N 1 1
2 923 1 1 13 GLN NE2 N -16.795 5.945 0.338 1.00 . A A . 17 GLN NE2 1 1
2 924 1 1 13 GLN O O -16.807 4.437 -3.554 1.00 . A A . 17 GLN O 1 1
2 925 1 1 13 GLN OE1 O -15.599 7.329 -0.965 1.00 . A A . 17 GLN OE1 1 1
2 926 1 1 14 ASP C C -16.092 6.290 -5.767 1.00 . A A . 18 ASP C 1 1
2 927 1 1 14 ASP CA C -15.713 6.838 -4.397 1.00 . A A . 18 ASP CA 1 1
2 928 1 1 14 ASP CB C -14.823 8.072 -4.554 1.00 . A A . 18 ASP CB 1 1
2 929 1 1 14 ASP CG C -15.619 9.322 -4.877 1.00 . A A . 18 ASP CG 1 1
2 930 1 1 14 ASP H H -14.099 5.959 -3.348 1.00 . A A . 18 ASP H 1 1
2 931 1 1 14 ASP HA H -16.612 7.116 -3.870 1.00 . A A . 18 ASP HA 1 1
2 932 1 1 14 ASP HB2 H -14.284 8.240 -3.633 1.00 . A A . 18 ASP HB2 1 1
2 933 1 1 14 ASP HB3 H -14.117 7.900 -5.354 1.00 . A A . 18 ASP HB3 1 1
2 934 1 1 14 ASP N N -15.032 5.817 -3.613 1.00 . A A . 18 ASP N 1 1
2 935 1 1 14 ASP O O -17.264 6.286 -6.145 1.00 . A A . 18 ASP O 1 1
2 936 1 1 14 ASP OD1 O -16.714 9.193 -5.464 1.00 . A A . 18 ASP OD1 1 1
2 937 1 1 14 ASP OD2 O -15.147 10.429 -4.543 1.00 . A A . 18 ASP OD2 1 1
2 938 1 1 15 LEU C C -15.938 3.876 -7.736 1.00 . A A . 19 LEU C 1 1
2 939 1 1 15 LEU CA C -15.312 5.262 -7.830 1.00 . A A . 19 LEU CA 1 1
2 940 1 1 15 LEU CB C -13.994 5.190 -8.606 1.00 . A A . 19 LEU CB 1 1
2 941 1 1 15 LEU CD1 C -15.160 4.621 -10.752 1.00 . A A . 19 LEU CD1 1 1
2 942 1 1 15 LEU CD2 C -14.426 6.972 -10.316 1.00 . A A . 19 LEU CD2 1 1
2 943 1 1 15 LEU CG C -14.104 5.500 -10.099 1.00 . A A . 19 LEU CG 1 1
2 944 1 1 15 LEU H H -14.181 5.849 -6.148 1.00 . A A . 19 LEU H 1 1
2 945 1 1 15 LEU HA H -15.989 5.914 -8.348 1.00 . A A . 19 LEU HA 1 1
2 946 1 1 15 LEU HB2 H -13.303 5.893 -8.164 1.00 . A A . 19 LEU HB2 1 1
2 947 1 1 15 LEU HB3 H -13.590 4.196 -8.496 1.00 . A A . 19 LEU HB3 1 1
2 948 1 1 15 LEU HD11 H -14.919 3.582 -10.580 1.00 . A A . 19 LEU HD11 1 1
2 949 1 1 15 LEU HD12 H -15.184 4.815 -11.814 1.00 . A A . 19 LEU HD12 1 1
2 950 1 1 15 LEU HD13 H -16.126 4.842 -10.324 1.00 . A A . 19 LEU HD13 1 1
2 951 1 1 15 LEU HD21 H -14.025 7.292 -11.267 1.00 . A A . 19 LEU HD21 1 1
2 952 1 1 15 LEU HD22 H -13.981 7.557 -9.524 1.00 . A A . 19 LEU HD22 1 1
2 953 1 1 15 LEU HD23 H -15.496 7.111 -10.311 1.00 . A A . 19 LEU HD23 1 1
2 954 1 1 15 LEU HG H -13.157 5.290 -10.575 1.00 . A A . 19 LEU HG 1 1
2 955 1 1 15 LEU N N -15.090 5.821 -6.506 1.00 . A A . 19 LEU N 1 1
2 956 1 1 15 LEU O O -16.639 3.433 -8.647 1.00 . A A . 19 LEU O 1 1
2 957 1 1 16 GLY C C -15.438 0.796 -7.143 1.00 . A A . 20 GLY C 1 1
2 958 1 1 16 GLY CA C -16.226 1.869 -6.418 1.00 . A A . 20 GLY CA 1 1
2 959 1 1 16 GLY H H -15.120 3.607 -5.936 1.00 . A A . 20 GLY H 1 1
2 960 1 1 16 GLY HA2 H -16.221 1.651 -5.361 1.00 . A A . 20 GLY HA2 1 1
2 961 1 1 16 GLY HA3 H -17.246 1.852 -6.773 1.00 . A A . 20 GLY HA3 1 1
2 962 1 1 16 GLY N N -15.682 3.198 -6.624 1.00 . A A . 20 GLY N 1 1
2 963 1 1 16 GLY O O -16.009 -0.015 -7.872 1.00 . A A . 20 GLY O 1 1
2 964 1 1 17 LYS C C -11.830 -0.075 -7.090 1.00 . A A . 21 LYS C 1 1
2 965 1 1 17 LYS CA C -13.264 -0.203 -7.585 1.00 . A A . 21 LYS CA 1 1
2 966 1 1 17 LYS CB C -13.310 -0.040 -9.105 1.00 . A A . 21 LYS CB 1 1
2 967 1 1 17 LYS CD C -12.301 1.272 -10.995 1.00 . A A . 21 LYS CD 1 1
2 968 1 1 17 LYS CE C -11.082 2.167 -11.150 1.00 . A A . 21 LYS CE 1 1
2 969 1 1 17 LYS CG C -12.862 1.331 -9.584 1.00 . A A . 21 LYS CG 1 1
2 970 1 1 17 LYS H H -13.719 1.455 -6.348 1.00 . A A . 21 LYS H 1 1
2 971 1 1 17 LYS HA H -13.635 -1.184 -7.325 1.00 . A A . 21 LYS HA 1 1
2 972 1 1 17 LYS HB2 H -12.666 -0.782 -9.555 1.00 . A A . 21 LYS HB2 1 1
2 973 1 1 17 LYS HB3 H -14.322 -0.202 -9.444 1.00 . A A . 21 LYS HB3 1 1
2 974 1 1 17 LYS HD2 H -12.018 0.254 -11.219 1.00 . A A . 21 LYS HD2 1 1
2 975 1 1 17 LYS HD3 H -13.064 1.596 -11.689 1.00 . A A . 21 LYS HD3 1 1
2 976 1 1 17 LYS HE2 H -11.380 3.081 -11.642 1.00 . A A . 21 LYS HE2 1 1
2 977 1 1 17 LYS HE3 H -10.693 2.399 -10.168 1.00 . A A . 21 LYS HE3 1 1
2 978 1 1 17 LYS HG2 H -13.708 2.001 -9.571 1.00 . A A . 21 LYS HG2 1 1
2 979 1 1 17 LYS HG3 H -12.097 1.701 -8.916 1.00 . A A . 21 LYS HG3 1 1
2 980 1 1 17 LYS HZ1 H -9.553 0.763 -11.393 1.00 . A A . 21 LYS HZ1 1 1
2 981 1 1 17 LYS HZ2 H -9.292 2.212 -12.227 1.00 . A A . 21 LYS HZ2 1 1
2 982 1 1 17 LYS HZ3 H -10.416 1.091 -12.812 1.00 . A A . 21 LYS HZ3 1 1
2 983 1 1 17 LYS N N -14.123 0.785 -6.943 1.00 . A A . 21 LYS N 1 1
2 984 1 1 17 LYS NZ N -10.011 1.512 -11.952 1.00 . A A . 21 LYS NZ 1 1
2 985 1 1 17 LYS O O -11.435 0.968 -6.569 1.00 . A A . 21 LYS O 1 1
2 986 1 1 18 CYS C C -8.721 -0.857 -7.974 1.00 . A A . 22 CYS C 1 1
2 987 1 1 18 CYS CA C -9.665 -1.133 -6.815 1.00 . A A . 22 CYS CA 1 1
2 988 1 1 18 CYS CB C -9.294 -2.463 -6.160 1.00 . A A . 22 CYS CB 1 1
2 989 1 1 18 CYS H H -11.423 -1.946 -7.672 1.00 . A A . 22 CYS H 1 1
2 990 1 1 18 CYS HA H -9.556 -0.346 -6.088 1.00 . A A . 22 CYS HA 1 1
2 991 1 1 18 CYS HB2 H -10.163 -2.873 -5.671 1.00 . A A . 22 CYS HB2 1 1
2 992 1 1 18 CYS HB3 H -8.961 -3.146 -6.925 1.00 . A A . 22 CYS HB3 1 1
2 993 1 1 18 CYS N N -11.054 -1.141 -7.252 1.00 . A A . 22 CYS N 1 1
2 994 1 1 18 CYS O O -8.916 -1.344 -9.087 1.00 . A A . 22 CYS O 1 1
2 995 1 1 18 CYS SG S -7.966 -2.332 -4.919 1.00 . A A . 22 CYS SG 1 1
2 996 1 1 19 MET C C -5.313 0.264 -8.013 1.00 . A A . 23 MET C 1 1
2 997 1 1 19 MET CA C -6.689 0.275 -8.675 1.00 . A A . 23 MET CA 1 1
2 998 1 1 19 MET CB C -7.014 1.649 -9.281 1.00 . A A . 23 MET CB 1 1
2 999 1 1 19 MET CE C -6.282 4.107 -11.656 1.00 . A A . 23 MET CE 1 1
2 1000 1 1 19 MET CG C -5.826 2.585 -9.384 1.00 . A A . 23 MET CG 1 1
2 1001 1 1 19 MET H H -7.593 0.268 -6.780 1.00 . A A . 23 MET H 1 1
2 1002 1 1 19 MET HA H -6.710 -0.473 -9.454 1.00 . A A . 23 MET HA 1 1
2 1003 1 1 19 MET HB2 H -7.416 1.506 -10.273 1.00 . A A . 23 MET HB2 1 1
2 1004 1 1 19 MET HB3 H -7.764 2.128 -8.667 1.00 . A A . 23 MET HB3 1 1
2 1005 1 1 19 MET HE1 H -6.573 5.048 -12.099 1.00 . A A . 23 MET HE1 1 1
2 1006 1 1 19 MET HE2 H -6.975 3.337 -11.959 1.00 . A A . 23 MET HE2 1 1
2 1007 1 1 19 MET HE3 H -5.288 3.846 -11.987 1.00 . A A . 23 MET HE3 1 1
2 1008 1 1 19 MET HG2 H -5.346 2.625 -8.421 1.00 . A A . 23 MET HG2 1 1
2 1009 1 1 19 MET HG3 H -5.137 2.190 -10.115 1.00 . A A . 23 MET HG3 1 1
2 1010 1 1 19 MET N N -7.690 -0.077 -7.689 1.00 . A A . 23 MET N 1 1
2 1011 1 1 19 MET O O -5.212 0.191 -6.789 1.00 . A A . 23 MET O 1 1
2 1012 1 1 19 MET SD S -6.297 4.257 -9.871 1.00 . A A . 23 MET SD 1 1
2 1013 1 1 20 GLU C C -2.651 1.512 -7.380 1.00 . A A . 24 GLU C 1 1
2 1014 1 1 20 GLU CA C -2.911 0.316 -8.280 1.00 . A A . 24 GLU CA 1 1
2 1015 1 1 20 GLU CB C -1.882 0.322 -9.405 1.00 . A A . 24 GLU CB 1 1
2 1016 1 1 20 GLU CD C -1.258 1.390 -11.604 1.00 . A A . 24 GLU CD 1 1
2 1017 1 1 20 GLU CG C -1.963 1.556 -10.272 1.00 . A A . 24 GLU CG 1 1
2 1018 1 1 20 GLU H H -4.392 0.381 -9.780 1.00 . A A . 24 GLU H 1 1
2 1019 1 1 20 GLU HA H -2.794 -0.585 -7.699 1.00 . A A . 24 GLU HA 1 1
2 1020 1 1 20 GLU HB2 H -0.893 0.287 -8.970 1.00 . A A . 24 GLU HB2 1 1
2 1021 1 1 20 GLU HB3 H -2.031 -0.547 -10.028 1.00 . A A . 24 GLU HB3 1 1
2 1022 1 1 20 GLU HG2 H -3.003 1.782 -10.455 1.00 . A A . 24 GLU HG2 1 1
2 1023 1 1 20 GLU HG3 H -1.508 2.375 -9.736 1.00 . A A . 24 GLU HG3 1 1
2 1024 1 1 20 GLU N N -4.261 0.330 -8.814 1.00 . A A . 24 GLU N 1 1
2 1025 1 1 20 GLU O O -3.392 2.495 -7.379 1.00 . A A . 24 GLU O 1 1
2 1026 1 1 20 GLU OE1 O -1.478 0.354 -12.266 1.00 . A A . 24 GLU OE1 1 1
2 1027 1 1 20 GLU OE2 O -0.486 2.294 -11.984 1.00 . A A . 24 GLU OE2 1 1
2 1028 1 1 21 CYS C C -0.107 3.335 -6.367 1.00 . A A . 25 CYS C 1 1
2 1029 1 1 21 CYS CA C -1.151 2.450 -5.707 1.00 . A A . 25 CYS CA 1 1
2 1030 1 1 21 CYS CB C -0.589 1.825 -4.430 1.00 . A A . 25 CYS CB 1 1
2 1031 1 1 21 CYS H H -1.041 0.586 -6.695 1.00 . A A . 25 CYS H 1 1
2 1032 1 1 21 CYS HA H -2.012 3.050 -5.465 1.00 . A A . 25 CYS HA 1 1
2 1033 1 1 21 CYS HB2 H -1.377 1.294 -3.923 1.00 . A A . 25 CYS HB2 1 1
2 1034 1 1 21 CYS HB3 H 0.191 1.127 -4.697 1.00 . A A . 25 CYS HB3 1 1
2 1035 1 1 21 CYS N N -1.574 1.404 -6.625 1.00 . A A . 25 CYS N 1 1
2 1036 1 1 21 CYS O O 0.004 4.522 -6.058 1.00 . A A . 25 CYS O 1 1
2 1037 1 1 21 CYS SG S 0.117 3.011 -3.244 1.00 . A A . 25 CYS SG 1 1
2 1038 1 1 22 SER C C 1.045 4.703 -8.714 1.00 . A A . 26 SER C 1 1
2 1039 1 1 22 SER CA C 1.667 3.497 -8.018 1.00 . A A . 26 SER CA 1 1
2 1040 1 1 22 SER CB C 2.358 2.597 -9.043 1.00 . A A . 26 SER CB 1 1
2 1041 1 1 22 SER H H 0.503 1.809 -7.509 1.00 . A A . 26 SER H 1 1
2 1042 1 1 22 SER HA H 2.397 3.844 -7.301 1.00 . A A . 26 SER HA 1 1
2 1043 1 1 22 SER HB2 H 2.833 1.772 -8.533 1.00 . A A . 26 SER HB2 1 1
2 1044 1 1 22 SER HB3 H 1.623 2.215 -9.738 1.00 . A A . 26 SER HB3 1 1
2 1045 1 1 22 SER HG H 3.861 2.698 -10.296 1.00 . A A . 26 SER HG 1 1
2 1046 1 1 22 SER N N 0.647 2.754 -7.296 1.00 . A A . 26 SER N 1 1
2 1047 1 1 22 SER O O 1.741 5.656 -9.065 1.00 . A A . 26 SER O 1 1
2 1048 1 1 22 SER OG O 3.344 3.312 -9.770 1.00 . A A . 26 SER OG 1 1
2 1049 1 1 23 VAL C C -0.592 7.101 -8.956 1.00 . A A . 27 VAL C 1 1
2 1050 1 1 23 VAL CA C -0.991 5.756 -9.556 1.00 . A A . 27 VAL CA 1 1
2 1051 1 1 23 VAL CB C -2.522 5.579 -9.443 1.00 . A A . 27 VAL CB 1 1
2 1052 1 1 23 VAL CG1 C -3.256 6.812 -9.955 1.00 . A A . 27 VAL CG1 1 1
2 1053 1 1 23 VAL CG2 C -2.971 4.337 -10.199 1.00 . A A . 27 VAL CG2 1 1
2 1054 1 1 23 VAL H H -0.783 3.868 -8.601 1.00 . A A . 27 VAL H 1 1
2 1055 1 1 23 VAL HA H -0.724 5.752 -10.598 1.00 . A A . 27 VAL HA 1 1
2 1056 1 1 23 VAL HB H -2.772 5.448 -8.401 1.00 . A A . 27 VAL HB 1 1
2 1057 1 1 23 VAL HG11 H -4.322 6.649 -9.891 1.00 . A A . 27 VAL HG11 1 1
2 1058 1 1 23 VAL HG12 H -2.981 6.994 -10.984 1.00 . A A . 27 VAL HG12 1 1
2 1059 1 1 23 VAL HG13 H -2.986 7.668 -9.354 1.00 . A A . 27 VAL HG13 1 1
2 1060 1 1 23 VAL HG21 H -2.165 3.982 -10.822 1.00 . A A . 27 VAL HG21 1 1
2 1061 1 1 23 VAL HG22 H -3.823 4.578 -10.818 1.00 . A A . 27 VAL HG22 1 1
2 1062 1 1 23 VAL HG23 H -3.246 3.567 -9.493 1.00 . A A . 27 VAL HG23 1 1
2 1063 1 1 23 VAL N N -0.277 4.659 -8.906 1.00 . A A . 27 VAL N 1 1
2 1064 1 1 23 VAL O O -0.547 8.118 -9.650 1.00 . A A . 27 VAL O 1 1
2 1065 1 1 24 CYS C C 1.458 8.132 -6.304 1.00 . A A . 28 CYS C 1 1
2 1066 1 1 24 CYS CA C 0.090 8.298 -6.957 1.00 . A A . 28 CYS CA 1 1
2 1067 1 1 24 CYS CB C -0.963 8.665 -5.908 1.00 . A A . 28 CYS CB 1 1
2 1068 1 1 24 CYS H H -0.362 6.259 -7.176 1.00 . A A . 28 CYS H 1 1
2 1069 1 1 24 CYS HA H 0.148 9.088 -7.682 1.00 . A A . 28 CYS HA 1 1
2 1070 1 1 24 CYS HB2 H -0.794 9.678 -5.578 1.00 . A A . 28 CYS HB2 1 1
2 1071 1 1 24 CYS HB3 H -1.941 8.599 -6.362 1.00 . A A . 28 CYS HB3 1 1
2 1072 1 1 24 CYS N N -0.305 7.094 -7.664 1.00 . A A . 28 CYS N 1 1
2 1073 1 1 24 CYS O O 1.959 7.017 -6.164 1.00 . A A . 28 CYS O 1 1
2 1074 1 1 24 CYS SG S -0.968 7.596 -4.429 1.00 . A A . 28 CYS SG 1 1
2 1075 1 1 25 LYS C C 3.294 9.769 -3.846 1.00 . A A . 29 LYS C 1 1
2 1076 1 1 25 LYS CA C 3.372 9.230 -5.271 1.00 . A A . 29 LYS CA 1 1
2 1077 1 1 25 LYS CB C 4.371 10.053 -6.090 1.00 . A A . 29 LYS CB 1 1
2 1078 1 1 25 LYS CD C 4.815 8.277 -7.812 1.00 . A A . 29 LYS CD 1 1
2 1079 1 1 25 LYS CE C 4.727 8.937 -9.179 1.00 . A A . 29 LYS CE 1 1
2 1080 1 1 25 LYS CG C 5.430 9.210 -6.781 1.00 . A A . 29 LYS CG 1 1
2 1081 1 1 25 LYS H H 1.610 10.110 -6.049 1.00 . A A . 29 LYS H 1 1
2 1082 1 1 25 LYS HA H 3.707 8.204 -5.238 1.00 . A A . 29 LYS HA 1 1
2 1083 1 1 25 LYS HB2 H 3.832 10.604 -6.846 1.00 . A A . 29 LYS HB2 1 1
2 1084 1 1 25 LYS HB3 H 4.871 10.750 -5.434 1.00 . A A . 29 LYS HB3 1 1
2 1085 1 1 25 LYS HD2 H 5.425 7.390 -7.891 1.00 . A A . 29 LYS HD2 1 1
2 1086 1 1 25 LYS HD3 H 3.820 8.004 -7.489 1.00 . A A . 29 LYS HD3 1 1
2 1087 1 1 25 LYS HE2 H 4.424 8.196 -9.903 1.00 . A A . 29 LYS HE2 1 1
2 1088 1 1 25 LYS HE3 H 3.986 9.723 -9.138 1.00 . A A . 29 LYS HE3 1 1
2 1089 1 1 25 LYS HG2 H 6.131 9.864 -7.277 1.00 . A A . 29 LYS HG2 1 1
2 1090 1 1 25 LYS HG3 H 5.949 8.620 -6.040 1.00 . A A . 29 LYS HG3 1 1
2 1091 1 1 25 LYS HZ1 H 6.073 10.526 -9.335 1.00 . A A . 29 LYS HZ1 1 1
2 1092 1 1 25 LYS HZ2 H 6.142 9.440 -10.630 1.00 . A A . 29 LYS HZ2 1 1
2 1093 1 1 25 LYS HZ3 H 6.813 9.017 -9.136 1.00 . A A . 29 LYS HZ3 1 1
2 1094 1 1 25 LYS N N 2.060 9.250 -5.909 1.00 . A A . 29 LYS N 1 1
2 1095 1 1 25 LYS NZ N 6.030 9.520 -9.600 1.00 . A A . 29 LYS NZ 1 1
2 1096 1 1 25 LYS O O 3.204 10.978 -3.633 1.00 . A A . 29 LYS O 1 1
2 1097 1 1 26 ASN C C 1.995 10.029 -1.169 1.00 . A A . 30 ASN C 1 1
2 1098 1 1 26 ASN CA C 3.270 9.246 -1.466 1.00 . A A . 30 ASN CA 1 1
2 1099 1 1 26 ASN CB C 4.495 10.080 -1.089 1.00 . A A . 30 ASN CB 1 1
2 1100 1 1 26 ASN CG C 5.792 9.439 -1.541 1.00 . A A . 30 ASN CG 1 1
2 1101 1 1 26 ASN H H 3.408 7.914 -3.108 1.00 . A A . 30 ASN H 1 1
2 1102 1 1 26 ASN HA H 3.267 8.341 -0.878 1.00 . A A . 30 ASN HA 1 1
2 1103 1 1 26 ASN HB2 H 4.417 11.053 -1.549 1.00 . A A . 30 ASN HB2 1 1
2 1104 1 1 26 ASN HB3 H 4.527 10.195 -0.015 1.00 . A A . 30 ASN HB3 1 1
2 1105 1 1 26 ASN HD21 H 5.661 10.357 -3.300 1.00 . A A . 30 ASN HD21 1 1
2 1106 1 1 26 ASN HD22 H 7.044 9.343 -3.083 1.00 . A A . 30 ASN HD22 1 1
2 1107 1 1 26 ASN N N 3.333 8.863 -2.873 1.00 . A A . 30 ASN N 1 1
2 1108 1 1 26 ASN ND2 N 6.207 9.744 -2.765 1.00 . A A . 30 ASN ND2 1 1
2 1109 1 1 26 ASN O O 2.000 10.959 -0.363 1.00 . A A . 30 ASN O 1 1
2 1110 1 1 26 ASN OD1 O 6.413 8.678 -0.799 1.00 . A A . 30 ASN OD1 1 1
2 1111 1 1 27 SER C C -0.313 11.769 -2.074 1.00 . A A . 31 SER C 1 1
2 1112 1 1 27 SER CA C -0.380 10.311 -1.628 1.00 . A A . 31 SER CA 1 1
2 1113 1 1 27 SER CB C -0.803 10.233 -0.160 1.00 . A A . 31 SER CB 1 1
2 1114 1 1 27 SER H H 0.963 8.897 -2.452 1.00 . A A . 31 SER H 1 1
2 1115 1 1 27 SER HA H -1.113 9.798 -2.233 1.00 . A A . 31 SER HA 1 1
2 1116 1 1 27 SER HB2 H 0.076 10.156 0.462 1.00 . A A . 31 SER HB2 1 1
2 1117 1 1 27 SER HB3 H -1.352 11.126 0.102 1.00 . A A . 31 SER HB3 1 1
2 1118 1 1 27 SER HG H -2.302 9.330 0.720 1.00 . A A . 31 SER HG 1 1
2 1119 1 1 27 SER N N 0.904 9.646 -1.824 1.00 . A A . 31 SER N 1 1
2 1120 1 1 27 SER O O 0.554 12.524 -1.635 1.00 . A A . 31 SER O 1 1
2 1121 1 1 27 SER OG O -1.628 9.105 0.075 1.00 . A A . 31 SER OG 1 1
2 1122 1 1 28 GLU C C -2.727 14.015 -3.547 1.00 . A A . 32 GLU C 1 1
2 1123 1 1 28 GLU CA C -1.284 13.524 -3.457 1.00 . A A . 32 GLU CA 1 1
2 1124 1 1 28 GLU CB C -0.610 13.613 -4.831 1.00 . A A . 32 GLU CB 1 1
2 1125 1 1 28 GLU CD C -0.934 12.578 -7.115 1.00 . A A . 32 GLU CD 1 1
2 1126 1 1 28 GLU CG C -0.688 12.326 -5.640 1.00 . A A . 32 GLU CG 1 1
2 1127 1 1 28 GLU H H -1.899 11.507 -3.262 1.00 . A A . 32 GLU H 1 1
2 1128 1 1 28 GLU HA H -0.748 14.152 -2.763 1.00 . A A . 32 GLU HA 1 1
2 1129 1 1 28 GLU HB2 H -1.085 14.398 -5.400 1.00 . A A . 32 GLU HB2 1 1
2 1130 1 1 28 GLU HB3 H 0.431 13.862 -4.691 1.00 . A A . 32 GLU HB3 1 1
2 1131 1 1 28 GLU HG2 H 0.245 11.793 -5.533 1.00 . A A . 32 GLU HG2 1 1
2 1132 1 1 28 GLU HG3 H -1.495 11.721 -5.253 1.00 . A A . 32 GLU HG3 1 1
2 1133 1 1 28 GLU N N -1.235 12.156 -2.950 1.00 . A A . 32 GLU N 1 1
2 1134 1 1 28 GLU O O -3.195 14.756 -2.683 1.00 . A A . 32 GLU O 1 1
2 1135 1 1 28 GLU OE1 O -2.103 12.814 -7.488 1.00 . A A . 32 GLU OE1 1 1
2 1136 1 1 28 GLU OE2 O 0.039 12.542 -7.895 1.00 . A A . 32 GLU OE2 1 1
2 1137 1 1 29 LYS C C -5.701 12.758 -4.974 1.00 . A A . 33 LYS C 1 1
2 1138 1 1 29 LYS CA C -4.818 13.987 -4.794 1.00 . A A . 33 LYS CA 1 1
2 1139 1 1 29 LYS CB C -4.945 14.909 -6.008 1.00 . A A . 33 LYS CB 1 1
2 1140 1 1 29 LYS CD C -5.187 17.326 -5.365 1.00 . A A . 33 LYS CD 1 1
2 1141 1 1 29 LYS CE C -4.443 18.466 -4.689 1.00 . A A . 33 LYS CE 1 1
2 1142 1 1 29 LYS CG C -4.233 16.241 -5.837 1.00 . A A . 33 LYS CG 1 1
2 1143 1 1 29 LYS H H -3.004 13.002 -5.249 1.00 . A A . 33 LYS H 1 1
2 1144 1 1 29 LYS HA H -5.140 14.518 -3.911 1.00 . A A . 33 LYS HA 1 1
2 1145 1 1 29 LYS HB2 H -4.527 14.410 -6.870 1.00 . A A . 33 LYS HB2 1 1
2 1146 1 1 29 LYS HB3 H -5.992 15.105 -6.188 1.00 . A A . 33 LYS HB3 1 1
2 1147 1 1 29 LYS HD2 H -5.724 17.715 -6.217 1.00 . A A . 33 LYS HD2 1 1
2 1148 1 1 29 LYS HD3 H -5.886 16.896 -4.662 1.00 . A A . 33 LYS HD3 1 1
2 1149 1 1 29 LYS HE2 H -3.569 18.707 -5.274 1.00 . A A . 33 LYS HE2 1 1
2 1150 1 1 29 LYS HE3 H -5.095 19.327 -4.644 1.00 . A A . 33 LYS HE3 1 1
2 1151 1 1 29 LYS HG2 H -3.445 16.126 -5.107 1.00 . A A . 33 LYS HG2 1 1
2 1152 1 1 29 LYS HG3 H -3.807 16.535 -6.785 1.00 . A A . 33 LYS HG3 1 1
2 1153 1 1 29 LYS HZ1 H -3.602 18.938 -2.836 1.00 . A A . 33 LYS HZ1 1 1
2 1154 1 1 29 LYS HZ2 H -3.305 17.351 -3.338 1.00 . A A . 33 LYS HZ2 1 1
2 1155 1 1 29 LYS HZ3 H -4.834 17.781 -2.754 1.00 . A A . 33 LYS HZ3 1 1
2 1156 1 1 29 LYS N N -3.429 13.595 -4.596 1.00 . A A . 33 LYS N 1 1
2 1157 1 1 29 LYS NZ N -4.016 18.110 -3.307 1.00 . A A . 33 LYS NZ 1 1
2 1158 1 1 29 LYS O O -6.668 12.778 -5.735 1.00 . A A . 33 LYS O 1 1
2 1159 1 1 30 SER C C -6.802 10.160 -3.000 1.00 . A A . 34 SER C 1 1
2 1160 1 1 30 SER CA C -6.110 10.446 -4.328 1.00 . A A . 34 SER CA 1 1
2 1161 1 1 30 SER CB C -5.183 9.287 -4.694 1.00 . A A . 34 SER CB 1 1
2 1162 1 1 30 SER H H -4.575 11.750 -3.672 1.00 . A A . 34 SER H 1 1
2 1163 1 1 30 SER HA H -6.860 10.550 -5.097 1.00 . A A . 34 SER HA 1 1
2 1164 1 1 30 SER HB2 H -4.197 9.478 -4.297 1.00 . A A . 34 SER HB2 1 1
2 1165 1 1 30 SER HB3 H -5.571 8.372 -4.271 1.00 . A A . 34 SER HB3 1 1
2 1166 1 1 30 SER HG H -4.190 9.333 -6.383 1.00 . A A . 34 SER HG 1 1
2 1167 1 1 30 SER N N -5.357 11.694 -4.261 1.00 . A A . 34 SER N 1 1
2 1168 1 1 30 SER O O -6.301 10.527 -1.936 1.00 . A A . 34 SER O 1 1
2 1169 1 1 30 SER OG O -5.086 9.135 -6.099 1.00 . A A . 34 SER OG 1 1
2 1170 1 1 31 ASP C C -8.481 7.725 -1.449 1.00 . A A . 35 ASP C 1 1
2 1171 1 1 31 ASP CA C -8.716 9.173 -1.870 1.00 . A A . 35 ASP CA 1 1
2 1172 1 1 31 ASP CB C -10.211 9.408 -2.106 1.00 . A A . 35 ASP CB 1 1
2 1173 1 1 31 ASP CG C -10.490 10.748 -2.758 1.00 . A A . 35 ASP CG 1 1
2 1174 1 1 31 ASP H H -8.304 9.240 -3.945 1.00 . A A . 35 ASP H 1 1
2 1175 1 1 31 ASP HA H -8.381 9.822 -1.077 1.00 . A A . 35 ASP HA 1 1
2 1176 1 1 31 ASP HB2 H -10.595 8.629 -2.747 1.00 . A A . 35 ASP HB2 1 1
2 1177 1 1 31 ASP HB3 H -10.728 9.374 -1.158 1.00 . A A . 35 ASP HB3 1 1
2 1178 1 1 31 ASP N N -7.955 9.505 -3.068 1.00 . A A . 35 ASP N 1 1
2 1179 1 1 31 ASP O O -8.739 7.354 -0.304 1.00 . A A . 35 ASP O 1 1
2 1180 1 1 31 ASP OD1 O -9.955 10.995 -3.860 1.00 . A A . 35 ASP OD1 1 1
2 1181 1 1 31 ASP OD2 O -11.243 11.549 -2.168 1.00 . A A . 35 ASP OD2 1 1
2 1182 1 1 32 PHE C C -6.298 5.196 -1.842 1.00 . A A . 36 PHE C 1 1
2 1183 1 1 32 PHE CA C -7.760 5.497 -2.104 1.00 . A A . 36 PHE CA 1 1
2 1184 1 1 32 PHE CB C -8.295 4.630 -3.245 1.00 . A A . 36 PHE CB 1 1
2 1185 1 1 32 PHE CD1 C -6.510 5.541 -4.782 1.00 . A A . 36 PHE CD1 1 1
2 1186 1 1 32 PHE CD2 C -7.425 3.387 -5.235 1.00 . A A . 36 PHE CD2 1 1
2 1187 1 1 32 PHE CE1 C -5.681 5.420 -5.883 1.00 . A A . 36 PHE CE1 1 1
2 1188 1 1 32 PHE CE2 C -6.599 3.260 -6.331 1.00 . A A . 36 PHE CE2 1 1
2 1189 1 1 32 PHE CG C -7.391 4.523 -4.446 1.00 . A A . 36 PHE CG 1 1
2 1190 1 1 32 PHE CZ C -5.726 4.277 -6.655 1.00 . A A . 36 PHE CZ 1 1
2 1191 1 1 32 PHE H H -7.838 7.256 -3.280 1.00 . A A . 36 PHE H 1 1
2 1192 1 1 32 PHE HA H -8.293 5.246 -1.204 1.00 . A A . 36 PHE HA 1 1
2 1193 1 1 32 PHE HB2 H -8.450 3.634 -2.872 1.00 . A A . 36 PHE HB2 1 1
2 1194 1 1 32 PHE HB3 H -9.240 5.033 -3.576 1.00 . A A . 36 PHE HB3 1 1
2 1195 1 1 32 PHE HD1 H -6.473 6.435 -4.183 1.00 . A A . 36 PHE HD1 1 1
2 1196 1 1 32 PHE HD2 H -8.110 2.592 -4.984 1.00 . A A . 36 PHE HD2 1 1
2 1197 1 1 32 PHE HE1 H -4.998 6.218 -6.135 1.00 . A A . 36 PHE HE1 1 1
2 1198 1 1 32 PHE HE2 H -6.636 2.367 -6.936 1.00 . A A . 36 PHE HE2 1 1
2 1199 1 1 32 PHE HZ H -5.079 4.177 -7.511 1.00 . A A . 36 PHE HZ 1 1
2 1200 1 1 32 PHE N N -8.008 6.908 -2.382 1.00 . A A . 36 PHE N 1 1
2 1201 1 1 32 PHE O O -5.973 4.129 -1.327 1.00 . A A . 36 PHE O 1 1
2 1202 1 1 33 CYS C C -3.758 5.627 -0.416 1.00 . A A . 37 CYS C 1 1
2 1203 1 1 33 CYS CA C -3.999 5.905 -1.897 1.00 . A A . 37 CYS CA 1 1
2 1204 1 1 33 CYS CB C -3.157 7.087 -2.379 1.00 . A A . 37 CYS CB 1 1
2 1205 1 1 33 CYS H H -5.709 6.981 -2.535 1.00 . A A . 37 CYS H 1 1
2 1206 1 1 33 CYS HA H -3.716 5.022 -2.446 1.00 . A A . 37 CYS HA 1 1
2 1207 1 1 33 CYS HB2 H -3.638 8.008 -2.084 1.00 . A A . 37 CYS HB2 1 1
2 1208 1 1 33 CYS HB3 H -2.179 7.034 -1.924 1.00 . A A . 37 CYS HB3 1 1
2 1209 1 1 33 CYS N N -5.412 6.131 -2.153 1.00 . A A . 37 CYS N 1 1
2 1210 1 1 33 CYS O O -2.644 5.295 -0.013 1.00 . A A . 37 CYS O 1 1
2 1211 1 1 33 CYS SG S -2.929 7.133 -4.186 1.00 . A A . 37 CYS SG 1 1
2 1212 1 1 34 GLN C C -4.813 3.939 2.033 1.00 . A A . 38 GLN C 1 1
2 1213 1 1 34 GLN CA C -4.719 5.437 1.804 1.00 . A A . 38 GLN CA 1 1
2 1214 1 1 34 GLN CB C -5.829 6.140 2.575 1.00 . A A . 38 GLN CB 1 1
2 1215 1 1 34 GLN CD C -8.338 5.970 2.819 1.00 . A A . 38 GLN CD 1 1
2 1216 1 1 34 GLN CG C -7.174 6.147 1.865 1.00 . A A . 38 GLN CG 1 1
2 1217 1 1 34 GLN H H -5.695 5.963 0.009 1.00 . A A . 38 GLN H 1 1
2 1218 1 1 34 GLN HA H -3.760 5.785 2.150 1.00 . A A . 38 GLN HA 1 1
2 1219 1 1 34 GLN HB2 H -5.956 5.638 3.517 1.00 . A A . 38 GLN HB2 1 1
2 1220 1 1 34 GLN HB3 H -5.535 7.159 2.751 1.00 . A A . 38 GLN HB3 1 1
2 1221 1 1 34 GLN HE21 H -9.515 7.036 1.623 1.00 . A A . 38 GLN HE21 1 1
2 1222 1 1 34 GLN HE22 H -10.254 6.443 3.067 1.00 . A A . 38 GLN HE22 1 1
2 1223 1 1 34 GLN HG2 H -7.290 7.089 1.351 1.00 . A A . 38 GLN HG2 1 1
2 1224 1 1 34 GLN HG3 H -7.192 5.341 1.145 1.00 . A A . 38 GLN HG3 1 1
2 1225 1 1 34 GLN N N -4.818 5.723 0.386 1.00 . A A . 38 GLN N 1 1
2 1226 1 1 34 GLN NE2 N -9.485 6.540 2.467 1.00 . A A . 38 GLN NE2 1 1
2 1227 1 1 34 GLN O O -4.420 3.427 3.081 1.00 . A A . 38 GLN O 1 1
2 1228 1 1 34 GLN OE1 O -8.208 5.328 3.862 1.00 . A A . 38 GLN OE1 1 1
2 1229 1 1 35 ASN C C -4.113 1.140 1.018 1.00 . A A . 39 ASN C 1 1
2 1230 1 1 35 ASN CA C -5.481 1.800 1.096 1.00 . A A . 39 ASN CA 1 1
2 1231 1 1 35 ASN CB C -6.388 1.307 -0.033 1.00 . A A . 39 ASN CB 1 1
2 1232 1 1 35 ASN CG C -7.572 0.513 0.482 1.00 . A A . 39 ASN CG 1 1
2 1233 1 1 35 ASN H H -5.617 3.725 0.225 1.00 . A A . 39 ASN H 1 1
2 1234 1 1 35 ASN HA H -5.928 1.556 2.040 1.00 . A A . 39 ASN HA 1 1
2 1235 1 1 35 ASN HB2 H -6.762 2.161 -0.585 1.00 . A A . 39 ASN HB2 1 1
2 1236 1 1 35 ASN HB3 H -5.816 0.678 -0.696 1.00 . A A . 39 ASN HB3 1 1
2 1237 1 1 35 ASN HD21 H -8.754 2.100 0.285 1.00 . A A . 39 ASN HD21 1 1
2 1238 1 1 35 ASN HD22 H -9.511 0.671 0.891 1.00 . A A . 39 ASN HD22 1 1
2 1239 1 1 35 ASN N N -5.334 3.247 1.032 1.00 . A A . 39 ASN N 1 1
2 1240 1 1 35 ASN ND2 N -8.729 1.161 0.560 1.00 . A A . 39 ASN ND2 1 1
2 1241 1 1 35 ASN O O -3.812 0.212 1.767 1.00 . A A . 39 ASN O 1 1
2 1242 1 1 35 ASN OD1 O -7.449 -0.667 0.805 1.00 . A A . 39 ASN OD1 1 1
2 1243 1 1 36 CYS C C -1.343 0.475 1.121 1.00 . A A . 40 CYS C 1 1
2 1244 1 1 36 CYS CA C -1.925 1.174 -0.114 1.00 . A A . 40 CYS CA 1 1
2 1245 1 1 36 CYS CB C -1.026 2.347 -0.521 1.00 . A A . 40 CYS CB 1 1
2 1246 1 1 36 CYS H H -3.625 2.393 -0.443 1.00 . A A . 40 CYS H 1 1
2 1247 1 1 36 CYS HA H -1.955 0.468 -0.926 1.00 . A A . 40 CYS HA 1 1
2 1248 1 1 36 CYS HB2 H -1.616 3.070 -1.065 1.00 . A A . 40 CYS HB2 1 1
2 1249 1 1 36 CYS HB3 H -0.630 2.814 0.366 1.00 . A A . 40 CYS HB3 1 1
2 1250 1 1 36 CYS N N -3.294 1.654 0.106 1.00 . A A . 40 CYS N 1 1
2 1251 1 1 36 CYS O O -0.964 -0.694 1.052 1.00 . A A . 40 CYS O 1 1
2 1252 1 1 36 CYS SG S 0.384 1.887 -1.576 1.00 . A A . 40 CYS SG 1 1
2 1253 1 1 37 PRO C C -1.510 -0.625 3.971 1.00 . A A . 41 PRO C 1 1
2 1254 1 1 37 PRO CA C -0.720 0.594 3.508 1.00 . A A . 41 PRO CA 1 1
2 1255 1 1 37 PRO CB C -0.843 1.729 4.533 1.00 . A A . 41 PRO CB 1 1
2 1256 1 1 37 PRO CD C -1.683 2.574 2.472 1.00 . A A . 41 PRO CD 1 1
2 1257 1 1 37 PRO CG C -1.855 2.658 3.959 1.00 . A A . 41 PRO CG 1 1
2 1258 1 1 37 PRO HA H 0.320 0.323 3.392 1.00 . A A . 41 PRO HA 1 1
2 1259 1 1 37 PRO HB2 H -1.168 1.327 5.481 1.00 . A A . 41 PRO HB2 1 1
2 1260 1 1 37 PRO HB3 H 0.114 2.214 4.652 1.00 . A A . 41 PRO HB3 1 1
2 1261 1 1 37 PRO HD2 H -2.615 2.778 1.971 1.00 . A A . 41 PRO HD2 1 1
2 1262 1 1 37 PRO HD3 H -0.916 3.259 2.143 1.00 . A A . 41 PRO HD3 1 1
2 1263 1 1 37 PRO HG2 H -2.848 2.342 4.243 1.00 . A A . 41 PRO HG2 1 1
2 1264 1 1 37 PRO HG3 H -1.668 3.665 4.303 1.00 . A A . 41 PRO HG3 1 1
2 1265 1 1 37 PRO N N -1.262 1.176 2.272 1.00 . A A . 41 PRO N 1 1
2 1266 1 1 37 PRO O O -2.726 -0.693 3.795 1.00 . A A . 41 PRO O 1 1
2 1267 1 1 38 SER C C -1.917 -2.634 6.504 1.00 . A A . 42 SER C 1 1
2 1268 1 1 38 SER CA C -1.446 -2.801 5.060 1.00 . A A . 42 SER CA 1 1
2 1269 1 1 38 SER CB C -0.477 -3.982 4.962 1.00 . A A . 42 SER CB 1 1
2 1270 1 1 38 SER H H 0.157 -1.471 4.681 1.00 . A A . 42 SER H 1 1
2 1271 1 1 38 SER HA H -2.304 -3.001 4.436 1.00 . A A . 42 SER HA 1 1
2 1272 1 1 38 SER HB2 H 0.129 -4.021 5.855 1.00 . A A . 42 SER HB2 1 1
2 1273 1 1 38 SER HB3 H -1.040 -4.899 4.867 1.00 . A A . 42 SER HB3 1 1
2 1274 1 1 38 SER HG H -0.126 -4.010 3.035 1.00 . A A . 42 SER HG 1 1
2 1275 1 1 38 SER N N -0.810 -1.584 4.567 1.00 . A A . 42 SER N 1 1
2 1276 1 1 38 SER O O -2.732 -3.415 6.993 1.00 . A A . 42 SER O 1 1
2 1277 1 1 38 SER OG O 0.375 -3.851 3.838 1.00 . A A . 42 SER OG 1 1
2 1278 1 1 39 LYS C C -1.260 -2.449 9.490 1.00 . A A . 43 LYS C 1 1
2 1279 1 1 39 LYS CA C -1.769 -1.344 8.569 1.00 . A A . 43 LYS CA 1 1
2 1280 1 1 39 LYS CB C -3.288 -1.212 8.705 1.00 . A A . 43 LYS CB 1 1
2 1281 1 1 39 LYS CD C -5.329 0.116 8.084 1.00 . A A . 43 LYS CD 1 1
2 1282 1 1 39 LYS CE C -5.708 1.485 7.542 1.00 . A A . 43 LYS CE 1 1
2 1283 1 1 39 LYS CG C -3.910 -0.265 7.691 1.00 . A A . 43 LYS CG 1 1
2 1284 1 1 39 LYS H H -0.753 -1.021 6.742 1.00 . A A . 43 LYS H 1 1
2 1285 1 1 39 LYS HA H -1.309 -0.412 8.860 1.00 . A A . 43 LYS HA 1 1
2 1286 1 1 39 LYS HB2 H -3.735 -2.187 8.575 1.00 . A A . 43 LYS HB2 1 1
2 1287 1 1 39 LYS HB3 H -3.519 -0.848 9.695 1.00 . A A . 43 LYS HB3 1 1
2 1288 1 1 39 LYS HD2 H -6.011 -0.619 7.686 1.00 . A A . 43 LYS HD2 1 1
2 1289 1 1 39 LYS HD3 H -5.401 0.133 9.161 1.00 . A A . 43 LYS HD3 1 1
2 1290 1 1 39 LYS HE2 H -6.281 2.009 8.293 1.00 . A A . 43 LYS HE2 1 1
2 1291 1 1 39 LYS HE3 H -4.805 2.037 7.329 1.00 . A A . 43 LYS HE3 1 1
2 1292 1 1 39 LYS HG2 H -3.310 0.631 7.635 1.00 . A A . 43 LYS HG2 1 1
2 1293 1 1 39 LYS HG3 H -3.930 -0.749 6.726 1.00 . A A . 43 LYS HG3 1 1
2 1294 1 1 39 LYS HZ1 H -5.903 1.199 5.482 1.00 . A A . 43 LYS HZ1 1 1
2 1295 1 1 39 LYS HZ2 H -7.035 2.273 6.134 1.00 . A A . 43 LYS HZ2 1 1
2 1296 1 1 39 LYS HZ3 H -7.209 0.609 6.382 1.00 . A A . 43 LYS HZ3 1 1
2 1297 1 1 39 LYS N N -1.399 -1.611 7.182 1.00 . A A . 43 LYS N 1 1
2 1298 1 1 39 LYS NZ N -6.521 1.384 6.298 1.00 . A A . 43 LYS NZ 1 1
2 1299 1 1 39 LYS O O -1.423 -3.635 9.202 1.00 . A A . 43 LYS O 1 1
2 1300 1 1 40 THR C C -0.109 -2.422 12.970 1.00 . A A . 44 THR C 1 1
2 1301 1 1 40 THR CA C -0.109 -3.008 11.561 1.00 . A A . 44 THR CA 1 1
2 1302 1 1 40 THR CB C 1.310 -3.421 11.168 1.00 . A A . 44 THR CB 1 1
2 1303 1 1 40 THR CG2 C 2.202 -2.247 10.825 1.00 . A A . 44 THR CG2 1 1
2 1304 1 1 40 THR H H -0.543 -1.092 10.772 1.00 . A A . 44 THR H 1 1
2 1305 1 1 40 THR HA H -0.745 -3.880 11.547 1.00 . A A . 44 THR HA 1 1
2 1306 1 1 40 THR HB H 1.260 -4.063 10.301 1.00 . A A . 44 THR HB 1 1
2 1307 1 1 40 THR HG1 H 1.594 -5.037 12.237 1.00 . A A . 44 THR HG1 1 1
2 1308 1 1 40 THR HG21 H 3.093 -2.282 11.434 1.00 . A A . 44 THR HG21 1 1
2 1309 1 1 40 THR HG22 H 1.672 -1.325 11.015 1.00 . A A . 44 THR HG22 1 1
2 1310 1 1 40 THR HG23 H 2.476 -2.296 9.782 1.00 . A A . 44 THR HG23 1 1
2 1311 1 1 40 THR N N -0.642 -2.051 10.598 1.00 . A A . 44 THR N 1 1
2 1312 1 1 40 THR O O -0.124 -1.203 13.146 1.00 . A A . 44 THR O 1 1
2 1313 1 1 40 THR OG1 O 1.932 -4.140 12.219 1.00 . A A . 44 THR OG1 1 1
2 1314 1 1 41 GLU C C -1.345 -2.066 15.689 1.00 . A A . 45 GLU C 1 1
2 1315 1 1 41 GLU CA C -0.087 -2.868 15.363 1.00 . A A . 45 GLU CA 1 1
2 1316 1 1 41 GLU CB C 1.160 -2.030 15.656 1.00 . A A . 45 GLU CB 1 1
2 1317 1 1 41 GLU CD C 2.526 -0.786 17.377 1.00 . A A . 45 GLU CD 1 1
2 1318 1 1 41 GLU CG C 1.299 -1.637 17.117 1.00 . A A . 45 GLU CG 1 1
2 1319 1 1 41 GLU H H -0.079 -4.256 13.765 1.00 . A A . 45 GLU H 1 1
2 1320 1 1 41 GLU HA H -0.069 -3.752 15.982 1.00 . A A . 45 GLU HA 1 1
2 1321 1 1 41 GLU HB2 H 2.034 -2.597 15.373 1.00 . A A . 45 GLU HB2 1 1
2 1322 1 1 41 GLU HB3 H 1.119 -1.127 15.065 1.00 . A A . 45 GLU HB3 1 1
2 1323 1 1 41 GLU HG2 H 0.423 -1.079 17.412 1.00 . A A . 45 GLU HG2 1 1
2 1324 1 1 41 GLU HG3 H 1.370 -2.535 17.713 1.00 . A A . 45 GLU HG3 1 1
2 1325 1 1 41 GLU N N -0.091 -3.298 13.969 1.00 . A A . 45 GLU N 1 1
2 1326 1 1 41 GLU O O -1.275 -0.869 15.969 1.00 . A A . 45 GLU O 1 1
2 1327 1 1 41 GLU OE1 O 2.596 0.337 16.832 1.00 . A A . 45 GLU OE1 1 1
2 1328 1 1 41 GLU OE2 O 3.417 -1.239 18.124 1.00 . A A . 45 GLU OE2 1 1
2 1329 1 1 42 GLN C C -4.075 -2.118 17.436 1.00 . A A . 46 GLN C 1 1
2 1330 1 1 42 GLN CA C -3.765 -2.081 15.940 1.00 . A A . 46 GLN CA 1 1
2 1331 1 1 42 GLN CB C -4.896 -2.744 15.149 1.00 . A A . 46 GLN CB 1 1
2 1332 1 1 42 GLN CD C -5.801 -2.737 12.790 1.00 . A A . 46 GLN CD 1 1
2 1333 1 1 42 GLN CG C -5.402 -1.901 13.991 1.00 . A A . 46 GLN CG 1 1
2 1334 1 1 42 GLN H H -2.484 -3.686 15.419 1.00 . A A . 46 GLN H 1 1
2 1335 1 1 42 GLN HA H -3.682 -1.055 15.633 1.00 . A A . 46 GLN HA 1 1
2 1336 1 1 42 GLN HB2 H -4.541 -3.684 14.753 1.00 . A A . 46 GLN HB2 1 1
2 1337 1 1 42 GLN HB3 H -5.725 -2.935 15.815 1.00 . A A . 46 GLN HB3 1 1
2 1338 1 1 42 GLN HE21 H -7.075 -3.778 13.908 1.00 . A A . 46 GLN HE21 1 1
2 1339 1 1 42 GLN HE22 H -6.990 -4.234 12.244 1.00 . A A . 46 GLN HE22 1 1
2 1340 1 1 42 GLN HG2 H -6.263 -1.338 14.320 1.00 . A A . 46 GLN HG2 1 1
2 1341 1 1 42 GLN HG3 H -4.620 -1.218 13.691 1.00 . A A . 46 GLN HG3 1 1
2 1342 1 1 42 GLN N N -2.492 -2.733 15.649 1.00 . A A . 46 GLN N 1 1
2 1343 1 1 42 GLN NE2 N -6.714 -3.677 13.002 1.00 . A A . 46 GLN NE2 1 1
2 1344 1 1 42 GLN O O -4.368 -1.087 18.042 1.00 . A A . 46 GLN O 1 1
2 1345 1 1 42 GLN OE1 O -5.294 -2.540 11.686 1.00 . A A . 46 GLN OE1 1 1
2 1346 1 1 43 PRO C C -3.345 -2.656 20.351 1.00 . A A . 47 PRO C 1 1
2 1347 1 1 43 PRO CA C -4.288 -3.480 19.482 1.00 . A A . 47 PRO CA 1 1
2 1348 1 1 43 PRO CB C -4.063 -4.977 19.723 1.00 . A A . 47 PRO CB 1 1
2 1349 1 1 43 PRO CD C -3.672 -4.583 17.401 1.00 . A A . 47 PRO CD 1 1
2 1350 1 1 43 PRO CG C -4.172 -5.608 18.376 1.00 . A A . 47 PRO CG 1 1
2 1351 1 1 43 PRO HA H -5.310 -3.223 19.721 1.00 . A A . 47 PRO HA 1 1
2 1352 1 1 43 PRO HB2 H -3.085 -5.131 20.153 1.00 . A A . 47 PRO HB2 1 1
2 1353 1 1 43 PRO HB3 H -4.820 -5.354 20.395 1.00 . A A . 47 PRO HB3 1 1
2 1354 1 1 43 PRO HD2 H -2.604 -4.673 17.269 1.00 . A A . 47 PRO HD2 1 1
2 1355 1 1 43 PRO HD3 H -4.180 -4.678 16.453 1.00 . A A . 47 PRO HD3 1 1
2 1356 1 1 43 PRO HG2 H -3.559 -6.497 18.336 1.00 . A A . 47 PRO HG2 1 1
2 1357 1 1 43 PRO HG3 H -5.203 -5.853 18.167 1.00 . A A . 47 PRO HG3 1 1
2 1358 1 1 43 PRO N N -4.013 -3.310 18.051 1.00 . A A . 47 PRO N 1 1
2 1359 1 1 43 PRO O O -2.356 -2.108 19.864 1.00 . A A . 47 PRO O 1 1
2 1360 1 1 44 ASP C C -3.073 -2.271 24.011 1.00 . A A . 48 ASP C 1 1
2 1361 1 1 44 ASP CA C -2.829 -1.817 22.576 1.00 . A A . 48 ASP CA 1 1
2 1362 1 1 44 ASP CB C -3.113 -0.320 22.445 1.00 . A A . 48 ASP CB 1 1
2 1363 1 1 44 ASP CG C -2.034 0.531 23.085 1.00 . A A . 48 ASP CG 1 1
2 1364 1 1 44 ASP H H -4.455 -3.034 21.973 1.00 . A A . 48 ASP H 1 1
2 1365 1 1 44 ASP HA H -1.796 -2.002 22.327 1.00 . A A . 48 ASP HA 1 1
2 1366 1 1 44 ASP HB2 H -3.177 -0.062 21.399 1.00 . A A . 48 ASP HB2 1 1
2 1367 1 1 44 ASP HB3 H -4.055 -0.095 22.925 1.00 . A A . 48 ASP HB3 1 1
2 1368 1 1 44 ASP N N -3.654 -2.574 21.642 1.00 . A A . 48 ASP N 1 1
2 1369 1 1 44 ASP O O -3.079 -1.461 24.938 1.00 . A A . 48 ASP O 1 1
2 1370 1 1 44 ASP OD1 O -1.027 0.823 22.406 1.00 . A A . 48 ASP OD1 1 1
2 1371 1 1 44 ASP OD2 O -2.194 0.905 24.266 1.00 . A A . 48 ASP OD2 1 1
2 1372 1 1 45 PHE C C -2.381 -5.075 25.927 1.00 . A A . 49 PHE C 1 1
2 1373 1 1 45 PHE CA C -3.513 -4.137 25.510 1.00 . A A . 49 PHE CA 1 1
2 1374 1 1 45 PHE CB C -4.856 -4.871 25.543 1.00 . A A . 49 PHE CB 1 1
2 1375 1 1 45 PHE CD1 C -6.158 -2.811 26.145 1.00 . A A . 49 PHE CD1 1 1
2 1376 1 1 45 PHE CD2 C -6.648 -4.840 27.300 1.00 . A A . 49 PHE CD2 1 1
2 1377 1 1 45 PHE CE1 C -7.126 -2.155 26.881 1.00 . A A . 49 PHE CE1 1 1
2 1378 1 1 45 PHE CE2 C -7.617 -4.188 28.039 1.00 . A A . 49 PHE CE2 1 1
2 1379 1 1 45 PHE CG C -5.908 -4.159 26.345 1.00 . A A . 49 PHE CG 1 1
2 1380 1 1 45 PHE CZ C -7.856 -2.844 27.830 1.00 . A A . 49 PHE CZ 1 1
2 1381 1 1 45 PHE H H -3.254 -4.163 23.408 1.00 . A A . 49 PHE H 1 1
2 1382 1 1 45 PHE HA H -3.550 -3.321 26.207 1.00 . A A . 49 PHE HA 1 1
2 1383 1 1 45 PHE HB2 H -5.224 -4.978 24.535 1.00 . A A . 49 PHE HB2 1 1
2 1384 1 1 45 PHE HB3 H -4.714 -5.851 25.976 1.00 . A A . 49 PHE HB3 1 1
2 1385 1 1 45 PHE HD1 H -5.588 -2.272 25.403 1.00 . A A . 49 PHE HD1 1 1
2 1386 1 1 45 PHE HD2 H -6.462 -5.890 27.465 1.00 . A A . 49 PHE HD2 1 1
2 1387 1 1 45 PHE HE1 H -7.310 -1.103 26.715 1.00 . A A . 49 PHE HE1 1 1
2 1388 1 1 45 PHE HE2 H -8.187 -4.730 28.781 1.00 . A A . 49 PHE HE2 1 1
2 1389 1 1 45 PHE HZ H -8.613 -2.333 28.406 1.00 . A A . 49 PHE HZ 1 1
2 1390 1 1 45 PHE N N -3.271 -3.572 24.187 1.00 . A A . 49 PHE N 1 1
2 1391 1 1 45 PHE O O -1.687 -4.821 26.912 1.00 . A A . 49 PHE O 1 1
2 1392 1 1 46 PRO C C 0.211 -6.772 24.854 1.00 . A A . 50 PRO C 1 1
2 1393 1 1 46 PRO CA C -1.128 -7.148 25.480 1.00 . A A . 50 PRO CA 1 1
2 1394 1 1 46 PRO CB C -1.678 -8.422 24.848 1.00 . A A . 50 PRO CB 1 1
2 1395 1 1 46 PRO CD C -2.954 -6.563 23.994 1.00 . A A . 50 PRO CD 1 1
2 1396 1 1 46 PRO CG C -2.451 -7.948 23.662 1.00 . A A . 50 PRO CG 1 1
2 1397 1 1 46 PRO HA H -1.006 -7.292 26.543 1.00 . A A . 50 PRO HA 1 1
2 1398 1 1 46 PRO HB2 H -0.859 -9.066 24.558 1.00 . A A . 50 PRO HB2 1 1
2 1399 1 1 46 PRO HB3 H -2.314 -8.934 25.554 1.00 . A A . 50 PRO HB3 1 1
2 1400 1 1 46 PRO HD2 H -2.760 -5.887 23.177 1.00 . A A . 50 PRO HD2 1 1
2 1401 1 1 46 PRO HD3 H -4.008 -6.589 24.218 1.00 . A A . 50 PRO HD3 1 1
2 1402 1 1 46 PRO HG2 H -1.805 -7.913 22.796 1.00 . A A . 50 PRO HG2 1 1
2 1403 1 1 46 PRO HG3 H -3.283 -8.613 23.480 1.00 . A A . 50 PRO HG3 1 1
2 1404 1 1 46 PRO N N -2.176 -6.176 25.183 1.00 . A A . 50 PRO N 1 1
2 1405 1 1 46 PRO O O 0.710 -7.465 23.966 1.00 . A A . 50 PRO O 1 1
2 1406 1 1 47 TRP C C 3.063 -4.959 25.933 1.00 . A A . 51 TRP C 1 1
2 1407 1 1 47 TRP CA C 2.072 -5.205 24.800 1.00 . A A . 51 TRP CA 1 1
2 1408 1 1 47 TRP CB C 1.882 -3.925 23.983 1.00 . A A . 51 TRP CB 1 1
2 1409 1 1 47 TRP CD1 C 0.204 -2.672 25.460 1.00 . A A . 51 TRP CD1 1 1
2 1410 1 1 47 TRP CD2 C 2.081 -1.531 25.027 1.00 . A A . 51 TRP CD2 1 1
2 1411 1 1 47 TRP CE2 C 1.250 -0.738 25.841 1.00 . A A . 51 TRP CE2 1 1
2 1412 1 1 47 TRP CE3 C 3.319 -1.019 24.626 1.00 . A A . 51 TRP CE3 1 1
2 1413 1 1 47 TRP CG C 1.393 -2.765 24.794 1.00 . A A . 51 TRP CG 1 1
2 1414 1 1 47 TRP CH2 C 2.836 1.013 25.854 1.00 . A A . 51 TRP CH2 1 1
2 1415 1 1 47 TRP CZ2 C 1.618 0.539 26.261 1.00 . A A . 51 TRP CZ2 1 1
2 1416 1 1 47 TRP CZ3 C 3.683 0.247 25.044 1.00 . A A . 51 TRP CZ3 1 1
2 1417 1 1 47 TRP H H 0.346 -5.157 26.026 1.00 . A A . 51 TRP H 1 1
2 1418 1 1 47 TRP HA H 2.467 -5.977 24.156 1.00 . A A . 51 TRP HA 1 1
2 1419 1 1 47 TRP HB2 H 2.826 -3.647 23.538 1.00 . A A . 51 TRP HB2 1 1
2 1420 1 1 47 TRP HB3 H 1.163 -4.112 23.198 1.00 . A A . 51 TRP HB3 1 1
2 1421 1 1 47 TRP HD1 H -0.545 -3.450 25.476 1.00 . A A . 51 TRP HD1 1 1
2 1422 1 1 47 TRP HE1 H -0.648 -1.153 26.633 1.00 . A A . 51 TRP HE1 1 1
2 1423 1 1 47 TRP HE3 H 3.986 -1.595 24.002 1.00 . A A . 51 TRP HE3 1 1
2 1424 1 1 47 TRP HH2 H 3.160 1.997 26.156 1.00 . A A . 51 TRP HH2 1 1
2 1425 1 1 47 TRP HZ2 H 0.977 1.142 26.886 1.00 . A A . 51 TRP HZ2 1 1
2 1426 1 1 47 TRP HZ3 H 4.635 0.659 24.745 1.00 . A A . 51 TRP HZ3 1 1
2 1427 1 1 47 TRP N N 0.790 -5.669 25.319 1.00 . A A . 51 TRP N 1 1
2 1428 1 1 47 TRP NE1 N 0.111 -1.456 26.091 1.00 . A A . 51 TRP NE1 1 1
2 1429 1 1 47 TRP O O 2.688 -4.492 27.009 1.00 . A A . 51 TRP O 1 1
2 1430 1 1 48 ILE C C 6.114 -3.771 26.463 1.00 . A A . 52 ILE C 1 1
2 1431 1 1 48 ILE CA C 5.375 -5.087 26.682 1.00 . A A . 52 ILE CA 1 1
2 1432 1 1 48 ILE CB C 6.394 -6.242 26.654 1.00 . A A . 52 ILE CB 1 1
2 1433 1 1 48 ILE CD1 C 4.807 -7.852 27.825 1.00 . A A . 52 ILE CD1 1 1
2 1434 1 1 48 ILE CG1 C 5.673 -7.591 26.612 1.00 . A A . 52 ILE CG1 1 1
2 1435 1 1 48 ILE CG2 C 7.315 -6.166 27.863 1.00 . A A . 52 ILE CG2 1 1
2 1436 1 1 48 ILE H H 4.567 -5.642 24.806 1.00 . A A . 52 ILE H 1 1
2 1437 1 1 48 ILE HA H 4.908 -5.070 27.655 1.00 . A A . 52 ILE HA 1 1
2 1438 1 1 48 ILE HB H 7.000 -6.138 25.766 1.00 . A A . 52 ILE HB 1 1
2 1439 1 1 48 ILE HD11 H 4.026 -8.551 27.566 1.00 . A A . 52 ILE HD11 1 1
2 1440 1 1 48 ILE HD12 H 4.365 -6.925 28.159 1.00 . A A . 52 ILE HD12 1 1
2 1441 1 1 48 ILE HD13 H 5.413 -8.267 28.618 1.00 . A A . 52 ILE HD13 1 1
2 1442 1 1 48 ILE HG12 H 5.038 -7.625 25.739 1.00 . A A . 52 ILE HG12 1 1
2 1443 1 1 48 ILE HG13 H 6.406 -8.383 26.549 1.00 . A A . 52 ILE HG13 1 1
2 1444 1 1 48 ILE HG21 H 6.724 -6.189 28.767 1.00 . A A . 52 ILE HG21 1 1
2 1445 1 1 48 ILE HG22 H 7.881 -5.247 27.827 1.00 . A A . 52 ILE HG22 1 1
2 1446 1 1 48 ILE HG23 H 7.992 -7.007 27.855 1.00 . A A . 52 ILE HG23 1 1
2 1447 1 1 48 ILE N N 4.329 -5.274 25.683 1.00 . A A . 52 ILE N 1 1
2 1448 1 1 48 ILE O O 6.161 -3.252 25.348 1.00 . A A . 52 ILE O 1 1
2 1449 1 1 49 TRP C C 8.811 -2.195 26.862 1.00 . A A . 53 TRP C 1 1
2 1450 1 1 49 TRP CA C 7.424 -1.978 27.459 1.00 . A A . 53 TRP CA 1 1
2 1451 1 1 49 TRP CB C 7.549 -1.352 28.849 1.00 . A A . 53 TRP CB 1 1
2 1452 1 1 49 TRP CD1 C 5.085 -0.649 28.878 1.00 . A A . 53 TRP CD1 1 1
2 1453 1 1 49 TRP CD2 C 6.454 0.753 29.961 1.00 . A A . 53 TRP CD2 1 1
2 1454 1 1 49 TRP CE2 C 5.140 1.250 30.050 1.00 . A A . 53 TRP CE2 1 1
2 1455 1 1 49 TRP CE3 C 7.489 1.471 30.568 1.00 . A A . 53 TRP CE3 1 1
2 1456 1 1 49 TRP CG C 6.397 -0.462 29.207 1.00 . A A . 53 TRP CG 1 1
2 1457 1 1 49 TRP CH2 C 5.867 3.112 31.309 1.00 . A A . 53 TRP CH2 1 1
2 1458 1 1 49 TRP CZ2 C 4.835 2.431 30.723 1.00 . A A . 53 TRP CZ2 1 1
2 1459 1 1 49 TRP CZ3 C 7.184 2.642 31.237 1.00 . A A . 53 TRP CZ3 1 1
2 1460 1 1 49 TRP H H 6.616 -3.696 28.397 1.00 . A A . 53 TRP H 1 1
2 1461 1 1 49 TRP HA H 6.871 -1.308 26.820 1.00 . A A . 53 TRP HA 1 1
2 1462 1 1 49 TRP HB2 H 7.604 -2.138 29.588 1.00 . A A . 53 TRP HB2 1 1
2 1463 1 1 49 TRP HB3 H 8.453 -0.762 28.891 1.00 . A A . 53 TRP HB3 1 1
2 1464 1 1 49 TRP HD1 H 4.714 -1.485 28.304 1.00 . A A . 53 TRP HD1 1 1
2 1465 1 1 49 TRP HE1 H 3.352 0.468 29.280 1.00 . A A . 53 TRP HE1 1 1
2 1466 1 1 49 TRP HE3 H 8.511 1.124 30.523 1.00 . A A . 53 TRP HE3 1 1
2 1467 1 1 49 TRP HH2 H 5.676 4.031 31.841 1.00 . A A . 53 TRP HH2 1 1
2 1468 1 1 49 TRP HZ2 H 3.825 2.806 30.790 1.00 . A A . 53 TRP HZ2 1 1
2 1469 1 1 49 TRP HZ3 H 7.971 3.208 31.712 1.00 . A A . 53 TRP HZ3 1 1
2 1470 1 1 49 TRP N N 6.688 -3.235 27.535 1.00 . A A . 53 TRP N 1 1
2 1471 1 1 49 TRP NE1 N 4.322 0.377 29.382 1.00 . A A . 53 TRP NE1 1 1
2 1472 1 1 49 TRP O O 9.629 -2.929 27.417 1.00 . A A . 53 TRP O 1 1
2 1473 1 1 50 VAL C C 11.423 -0.843 25.754 1.00 . A A . 54 VAL C 1 1
2 1474 1 1 50 VAL CA C 10.356 -1.678 25.055 1.00 . A A . 54 VAL CA 1 1
2 1475 1 1 50 VAL CB C 10.265 -1.241 23.580 1.00 . A A . 54 VAL CB 1 1
2 1476 1 1 50 VAL CG1 C 11.561 -1.555 22.848 1.00 . A A . 54 VAL CG1 1 1
2 1477 1 1 50 VAL CG2 C 9.082 -1.911 22.897 1.00 . A A . 54 VAL CG2 1 1
2 1478 1 1 50 VAL H H 8.376 -0.984 25.332 1.00 . A A . 54 VAL H 1 1
2 1479 1 1 50 VAL HA H 10.649 -2.717 25.084 1.00 . A A . 54 VAL HA 1 1
2 1480 1 1 50 VAL HB H 10.113 -0.172 23.551 1.00 . A A . 54 VAL HB 1 1
2 1481 1 1 50 VAL HG11 H 11.797 -2.603 22.968 1.00 . A A . 54 VAL HG11 1 1
2 1482 1 1 50 VAL HG12 H 12.361 -0.957 23.258 1.00 . A A . 54 VAL HG12 1 1
2 1483 1 1 50 VAL HG13 H 11.445 -1.330 21.798 1.00 . A A . 54 VAL HG13 1 1
2 1484 1 1 50 VAL HG21 H 8.230 -1.898 23.560 1.00 . A A . 54 VAL HG21 1 1
2 1485 1 1 50 VAL HG22 H 9.336 -2.932 22.656 1.00 . A A . 54 VAL HG22 1 1
2 1486 1 1 50 VAL HG23 H 8.841 -1.376 21.990 1.00 . A A . 54 VAL HG23 1 1
2 1487 1 1 50 VAL N N 9.068 -1.554 25.726 1.00 . A A . 54 VAL N 1 1
2 1488 1 1 50 VAL O O 11.051 0.032 26.564 1.00 . A A . 54 VAL O 1 1
3 1489 1 1 1 SER C C -11.817 -10.921 -5.024 1.00 . A A . 5 SER C 1 1
3 1490 1 1 1 SER CA C -12.091 -9.740 -5.948 1.00 . A A . 5 SER CA 1 1
3 1491 1 1 1 SER CB C -13.200 -8.861 -5.366 1.00 . A A . 5 SER CB 1 1
3 1492 1 1 1 SER H1 H -11.664 -10.552 -7.789 1.00 . A A . 5 SER H1 1 1
3 1493 1 1 1 SER H2 H -12.922 -9.383 -7.796 1.00 . A A . 5 SER H2 1 1
3 1494 1 1 1 SER H3 H -13.212 -10.956 -7.171 1.00 . A A . 5 SER H3 1 1
3 1495 1 1 1 SER HA H -11.189 -9.154 -6.048 1.00 . A A . 5 SER HA 1 1
3 1496 1 1 1 SER HB2 H -13.656 -8.288 -6.160 1.00 . A A . 5 SER HB2 1 1
3 1497 1 1 1 SER HB3 H -13.946 -9.489 -4.901 1.00 . A A . 5 SER HB3 1 1
3 1498 1 1 1 SER HG H -12.103 -7.332 -4.821 1.00 . A A . 5 SER HG 1 1
3 1499 1 1 1 SER N N -12.510 -10.199 -7.298 1.00 . A A . 5 SER N 1 1
3 1500 1 1 1 SER O O -12.722 -11.428 -4.362 1.00 . A A . 5 SER O 1 1
3 1501 1 1 1 SER OG O -12.686 -7.966 -4.396 1.00 . A A . 5 SER OG 1 1
3 1502 1 1 2 GLN C C -9.876 -12.010 -2.720 1.00 . A A . 6 GLN C 1 1
3 1503 1 1 2 GLN CA C -10.168 -12.479 -4.141 1.00 . A A . 6 GLN CA 1 1
3 1504 1 1 2 GLN CB C -8.939 -13.179 -4.724 1.00 . A A . 6 GLN CB 1 1
3 1505 1 1 2 GLN CD C -7.252 -15.045 -4.498 1.00 . A A . 6 GLN CD 1 1
3 1506 1 1 2 GLN CG C -8.486 -14.384 -3.916 1.00 . A A . 6 GLN CG 1 1
3 1507 1 1 2 GLN H H -9.883 -10.912 -5.536 1.00 . A A . 6 GLN H 1 1
3 1508 1 1 2 GLN HA H -10.992 -13.177 -4.115 1.00 . A A . 6 GLN HA 1 1
3 1509 1 1 2 GLN HB2 H -9.169 -13.511 -5.726 1.00 . A A . 6 GLN HB2 1 1
3 1510 1 1 2 GLN HB3 H -8.123 -12.472 -4.766 1.00 . A A . 6 GLN HB3 1 1
3 1511 1 1 2 GLN HE21 H -6.723 -15.702 -2.698 1.00 . A A . 6 GLN HE21 1 1
3 1512 1 1 2 GLN HE22 H -5.661 -16.126 -3.992 1.00 . A A . 6 GLN HE22 1 1
3 1513 1 1 2 GLN HG2 H -8.262 -14.063 -2.909 1.00 . A A . 6 GLN HG2 1 1
3 1514 1 1 2 GLN HG3 H -9.287 -15.107 -3.892 1.00 . A A . 6 GLN HG3 1 1
3 1515 1 1 2 GLN N N -10.562 -11.357 -4.984 1.00 . A A . 6 GLN N 1 1
3 1516 1 1 2 GLN NE2 N -6.465 -15.690 -3.643 1.00 . A A . 6 GLN NE2 1 1
3 1517 1 1 2 GLN O O -10.248 -12.669 -1.748 1.00 . A A . 6 GLN O 1 1
3 1518 1 1 2 GLN OE1 O -7.007 -14.978 -5.702 1.00 . A A . 6 GLN OE1 1 1
3 1519 1 1 3 GLY C C -9.395 -8.915 -1.110 1.00 . A A . 7 GLY C 1 1
3 1520 1 1 3 GLY CA C -8.877 -10.327 -1.301 1.00 . A A . 7 GLY CA 1 1
3 1521 1 1 3 GLY H H -8.938 -10.385 -3.416 1.00 . A A . 7 GLY H 1 1
3 1522 1 1 3 GLY HA2 H -9.306 -10.963 -0.540 1.00 . A A . 7 GLY HA2 1 1
3 1523 1 1 3 GLY HA3 H -7.802 -10.322 -1.188 1.00 . A A . 7 GLY HA3 1 1
3 1524 1 1 3 GLY N N -9.208 -10.867 -2.606 1.00 . A A . 7 GLY N 1 1
3 1525 1 1 3 GLY O O -10.402 -8.531 -1.706 1.00 . A A . 7 GLY O 1 1
3 1526 1 1 4 GLU C C -8.068 -5.790 -0.555 1.00 . A A . 8 GLU C 1 1
3 1527 1 1 4 GLU CA C -9.101 -6.767 -0.007 1.00 . A A . 8 GLU CA 1 1
3 1528 1 1 4 GLU CB C -9.278 -6.556 1.496 1.00 . A A . 8 GLU CB 1 1
3 1529 1 1 4 GLU CD C -8.190 -6.489 3.775 1.00 . A A . 8 GLU CD 1 1
3 1530 1 1 4 GLU CG C -7.983 -6.672 2.284 1.00 . A A . 8 GLU CG 1 1
3 1531 1 1 4 GLU H H -7.915 -8.506 0.168 1.00 . A A . 8 GLU H 1 1
3 1532 1 1 4 GLU HA H -10.043 -6.589 -0.502 1.00 . A A . 8 GLU HA 1 1
3 1533 1 1 4 GLU HB2 H -9.692 -5.574 1.666 1.00 . A A . 8 GLU HB2 1 1
3 1534 1 1 4 GLU HB3 H -9.968 -7.298 1.870 1.00 . A A . 8 GLU HB3 1 1
3 1535 1 1 4 GLU HG2 H -7.559 -7.650 2.112 1.00 . A A . 8 GLU HG2 1 1
3 1536 1 1 4 GLU HG3 H -7.296 -5.916 1.935 1.00 . A A . 8 GLU HG3 1 1
3 1537 1 1 4 GLU N N -8.706 -8.142 -0.278 1.00 . A A . 8 GLU N 1 1
3 1538 1 1 4 GLU O O -7.775 -4.767 0.063 1.00 . A A . 8 GLU O 1 1
3 1539 1 1 4 GLU OE1 O -9.125 -7.109 4.325 1.00 . A A . 8 GLU OE1 1 1
3 1540 1 1 4 GLU OE2 O -7.418 -5.727 4.393 1.00 . A A . 8 GLU OE2 1 1
3 1541 1 1 5 CYS C C -5.297 -5.097 -1.452 1.00 . A A . 9 CYS C 1 1
3 1542 1 1 5 CYS CA C -6.519 -5.263 -2.356 1.00 . A A . 9 CYS CA 1 1
3 1543 1 1 5 CYS CB C -7.126 -3.898 -2.687 1.00 . A A . 9 CYS CB 1 1
3 1544 1 1 5 CYS H H -7.796 -6.941 -2.165 1.00 . A A . 9 CYS H 1 1
3 1545 1 1 5 CYS HA H -6.214 -5.742 -3.274 1.00 . A A . 9 CYS HA 1 1
3 1546 1 1 5 CYS HB2 H -7.600 -3.499 -1.802 1.00 . A A . 9 CYS HB2 1 1
3 1547 1 1 5 CYS HB3 H -6.340 -3.227 -3.001 1.00 . A A . 9 CYS HB3 1 1
3 1548 1 1 5 CYS N N -7.520 -6.112 -1.721 1.00 . A A . 9 CYS N 1 1
3 1549 1 1 5 CYS O O -5.265 -4.214 -0.595 1.00 . A A . 9 CYS O 1 1
3 1550 1 1 5 CYS SG S -8.378 -3.952 -4.010 1.00 . A A . 9 CYS SG 1 1
3 1551 1 1 6 PRO C C -2.235 -4.639 -1.055 1.00 . A A . 10 PRO C 1 1
3 1552 1 1 6 PRO CA C -3.050 -5.907 -0.818 1.00 . A A . 10 PRO CA 1 1
3 1553 1 1 6 PRO CB C -2.265 -7.140 -1.276 1.00 . A A . 10 PRO CB 1 1
3 1554 1 1 6 PRO CD C -4.234 -7.044 -2.622 1.00 . A A . 10 PRO CD 1 1
3 1555 1 1 6 PRO CG C -2.785 -7.440 -2.638 1.00 . A A . 10 PRO CG 1 1
3 1556 1 1 6 PRO HA H -3.272 -5.994 0.235 1.00 . A A . 10 PRO HA 1 1
3 1557 1 1 6 PRO HB2 H -1.209 -6.912 -1.297 1.00 . A A . 10 PRO HB2 1 1
3 1558 1 1 6 PRO HB3 H -2.448 -7.959 -0.597 1.00 . A A . 10 PRO HB3 1 1
3 1559 1 1 6 PRO HD2 H -4.539 -6.690 -3.596 1.00 . A A . 10 PRO HD2 1 1
3 1560 1 1 6 PRO HD3 H -4.849 -7.875 -2.309 1.00 . A A . 10 PRO HD3 1 1
3 1561 1 1 6 PRO HG2 H -2.246 -6.860 -3.374 1.00 . A A . 10 PRO HG2 1 1
3 1562 1 1 6 PRO HG3 H -2.686 -8.495 -2.846 1.00 . A A . 10 PRO HG3 1 1
3 1563 1 1 6 PRO N N -4.274 -5.956 -1.628 1.00 . A A . 10 PRO N 1 1
3 1564 1 1 6 PRO O O -2.716 -3.684 -1.665 1.00 . A A . 10 PRO O 1 1
3 1565 1 1 7 GLU C C 0.171 -3.208 -2.183 1.00 . A A . 11 GLU C 1 1
3 1566 1 1 7 GLU CA C -0.114 -3.492 -0.714 1.00 . A A . 11 GLU CA 1 1
3 1567 1 1 7 GLU CB C 1.200 -3.733 0.032 1.00 . A A . 11 GLU CB 1 1
3 1568 1 1 7 GLU CD C 2.421 -2.770 2.024 1.00 . A A . 11 GLU CD 1 1
3 1569 1 1 7 GLU CG C 1.762 -2.483 0.688 1.00 . A A . 11 GLU CG 1 1
3 1570 1 1 7 GLU H H -0.674 -5.428 -0.087 1.00 . A A . 11 GLU H 1 1
3 1571 1 1 7 GLU HA H -0.608 -2.634 -0.285 1.00 . A A . 11 GLU HA 1 1
3 1572 1 1 7 GLU HB2 H 1.034 -4.473 0.800 1.00 . A A . 11 GLU HB2 1 1
3 1573 1 1 7 GLU HB3 H 1.933 -4.109 -0.664 1.00 . A A . 11 GLU HB3 1 1
3 1574 1 1 7 GLU HG2 H 2.497 -2.046 0.030 1.00 . A A . 11 GLU HG2 1 1
3 1575 1 1 7 GLU HG3 H 0.957 -1.781 0.845 1.00 . A A . 11 GLU HG3 1 1
3 1576 1 1 7 GLU N N -0.999 -4.638 -0.564 1.00 . A A . 11 GLU N 1 1
3 1577 1 1 7 GLU O O -0.364 -3.871 -3.072 1.00 . A A . 11 GLU O 1 1
3 1578 1 1 7 GLU OE1 O 1.702 -3.162 2.968 1.00 . A A . 11 GLU OE1 1 1
3 1579 1 1 7 GLU OE2 O 3.654 -2.603 2.125 1.00 . A A . 11 GLU OE2 1 1
3 1580 1 1 8 GLY C C 0.138 -1.541 -4.636 1.00 . A A . 12 GLY C 1 1
3 1581 1 1 8 GLY CA C 1.360 -1.845 -3.790 1.00 . A A . 12 GLY CA 1 1
3 1582 1 1 8 GLY H H 1.405 -1.722 -1.676 1.00 . A A . 12 GLY H 1 1
3 1583 1 1 8 GLY HA2 H 1.993 -0.970 -3.765 1.00 . A A . 12 GLY HA2 1 1
3 1584 1 1 8 GLY HA3 H 1.906 -2.658 -4.244 1.00 . A A . 12 GLY HA3 1 1
3 1585 1 1 8 GLY N N 1.016 -2.213 -2.428 1.00 . A A . 12 GLY N 1 1
3 1586 1 1 8 GLY O O 0.195 -1.600 -5.864 1.00 . A A . 12 GLY O 1 1
3 1587 1 1 9 ARG C C -3.228 -0.302 -3.706 1.00 . A A . 13 ARG C 1 1
3 1588 1 1 9 ARG CA C -2.215 -0.925 -4.666 1.00 . A A . 13 ARG CA 1 1
3 1589 1 1 9 ARG CB C -2.770 -2.214 -5.266 1.00 . A A . 13 ARG CB 1 1
3 1590 1 1 9 ARG CD C -4.610 -3.903 -5.123 1.00 . A A . 13 ARG CD 1 1
3 1591 1 1 9 ARG CG C -4.241 -2.436 -4.988 1.00 . A A . 13 ARG CG 1 1
3 1592 1 1 9 ARG CZ C -4.108 -4.628 -7.428 1.00 . A A . 13 ARG CZ 1 1
3 1593 1 1 9 ARG H H -0.959 -1.206 -2.999 1.00 . A A . 13 ARG H 1 1
3 1594 1 1 9 ARG HA H -2.008 -0.229 -5.459 1.00 . A A . 13 ARG HA 1 1
3 1595 1 1 9 ARG HB2 H -2.629 -2.192 -6.335 1.00 . A A . 13 ARG HB2 1 1
3 1596 1 1 9 ARG HB3 H -2.220 -3.049 -4.858 1.00 . A A . 13 ARG HB3 1 1
3 1597 1 1 9 ARG HD2 H -3.762 -4.499 -4.823 1.00 . A A . 13 ARG HD2 1 1
3 1598 1 1 9 ARG HD3 H -5.443 -4.112 -4.470 1.00 . A A . 13 ARG HD3 1 1
3 1599 1 1 9 ARG HE H -5.930 -4.208 -6.730 1.00 . A A . 13 ARG HE 1 1
3 1600 1 1 9 ARG HG2 H -4.459 -2.104 -3.978 1.00 . A A . 13 ARG HG2 1 1
3 1601 1 1 9 ARG HG3 H -4.813 -1.855 -5.692 1.00 . A A . 13 ARG HG3 1 1
3 1602 1 1 9 ARG HH11 H -2.481 -4.476 -6.235 1.00 . A A . 13 ARG HH11 1 1
3 1603 1 1 9 ARG HH12 H -2.165 -4.986 -7.857 1.00 . A A . 13 ARG HH12 1 1
3 1604 1 1 9 ARG HH21 H -5.510 -4.876 -8.863 1.00 . A A . 13 ARG HH21 1 1
3 1605 1 1 9 ARG HH22 H -3.881 -5.213 -9.349 1.00 . A A . 13 ARG HH22 1 1
3 1606 1 1 9 ARG N N -0.972 -1.225 -3.975 1.00 . A A . 13 ARG N 1 1
3 1607 1 1 9 ARG NE N -4.980 -4.253 -6.493 1.00 . A A . 13 ARG NE 1 1
3 1608 1 1 9 ARG NH1 N -2.811 -4.702 -7.150 1.00 . A A . 13 ARG NH1 1 1
3 1609 1 1 9 ARG NH2 N -4.534 -4.930 -8.646 1.00 . A A . 13 ARG NH2 1 1
3 1610 1 1 9 ARG O O -3.019 -0.290 -2.497 1.00 . A A . 13 ARG O 1 1
3 1611 1 1 10 ALA C C -6.773 0.561 -4.014 1.00 . A A . 14 ALA C 1 1
3 1612 1 1 10 ALA CA C -5.383 0.772 -3.418 1.00 . A A . 14 ALA CA 1 1
3 1613 1 1 10 ALA CB C -5.118 2.249 -3.189 1.00 . A A . 14 ALA CB 1 1
3 1614 1 1 10 ALA H H -4.473 0.134 -5.214 1.00 . A A . 14 ALA H 1 1
3 1615 1 1 10 ALA HA H -5.342 0.278 -2.466 1.00 . A A . 14 ALA HA 1 1
3 1616 1 1 10 ALA HB1 H -6.060 2.777 -3.131 1.00 . A A . 14 ALA HB1 1 1
3 1617 1 1 10 ALA HB2 H -4.533 2.642 -4.006 1.00 . A A . 14 ALA HB2 1 1
3 1618 1 1 10 ALA HB3 H -4.577 2.376 -2.261 1.00 . A A . 14 ALA HB3 1 1
3 1619 1 1 10 ALA N N -4.342 0.186 -4.247 1.00 . A A . 14 ALA N 1 1
3 1620 1 1 10 ALA O O -6.916 0.255 -5.197 1.00 . A A . 14 ALA O 1 1
3 1621 1 1 11 TYR C C -10.018 1.781 -3.199 1.00 . A A . 15 TYR C 1 1
3 1622 1 1 11 TYR CA C -9.185 0.566 -3.600 1.00 . A A . 15 TYR CA 1 1
3 1623 1 1 11 TYR CB C -9.781 -0.701 -2.978 1.00 . A A . 15 TYR CB 1 1
3 1624 1 1 11 TYR CD1 C -11.733 -1.233 -4.491 1.00 . A A . 15 TYR CD1 1 1
3 1625 1 1 11 TYR CD2 C -12.189 -0.670 -2.220 1.00 . A A . 15 TYR CD2 1 1
3 1626 1 1 11 TYR CE1 C -13.085 -1.390 -4.728 1.00 . A A . 15 TYR CE1 1 1
3 1627 1 1 11 TYR CE2 C -13.543 -0.824 -2.450 1.00 . A A . 15 TYR CE2 1 1
3 1628 1 1 11 TYR CG C -11.263 -0.872 -3.234 1.00 . A A . 15 TYR CG 1 1
3 1629 1 1 11 TYR CZ C -13.986 -1.184 -3.704 1.00 . A A . 15 TYR CZ 1 1
3 1630 1 1 11 TYR H H -7.613 0.976 -2.247 1.00 . A A . 15 TYR H 1 1
3 1631 1 1 11 TYR HA H -9.198 0.473 -4.673 1.00 . A A . 15 TYR HA 1 1
3 1632 1 1 11 TYR HB2 H -9.275 -1.562 -3.383 1.00 . A A . 15 TYR HB2 1 1
3 1633 1 1 11 TYR HB3 H -9.630 -0.672 -1.909 1.00 . A A . 15 TYR HB3 1 1
3 1634 1 1 11 TYR HD1 H -11.025 -1.393 -5.290 1.00 . A A . 15 TYR HD1 1 1
3 1635 1 1 11 TYR HD2 H -11.840 -0.388 -1.238 1.00 . A A . 15 TYR HD2 1 1
3 1636 1 1 11 TYR HE1 H -13.430 -1.672 -5.712 1.00 . A A . 15 TYR HE1 1 1
3 1637 1 1 11 TYR HE2 H -14.249 -0.663 -1.648 1.00 . A A . 15 TYR HE2 1 1
3 1638 1 1 11 TYR HH H -15.638 -2.151 -3.528 1.00 . A A . 15 TYR HH 1 1
3 1639 1 1 11 TYR N N -7.797 0.731 -3.176 1.00 . A A . 15 TYR N 1 1
3 1640 1 1 11 TYR O O -10.155 2.083 -2.013 1.00 . A A . 15 TYR O 1 1
3 1641 1 1 11 TYR OH O -15.333 -1.339 -3.938 1.00 . A A . 15 TYR OH 1 1
3 1642 1 1 12 SER C C -12.832 3.283 -3.672 1.00 . A A . 16 SER C 1 1
3 1643 1 1 12 SER CA C -11.377 3.665 -3.927 1.00 . A A . 16 SER CA 1 1
3 1644 1 1 12 SER CB C -11.272 4.649 -5.100 1.00 . A A . 16 SER CB 1 1
3 1645 1 1 12 SER H H -10.420 2.193 -5.116 1.00 . A A . 16 SER H 1 1
3 1646 1 1 12 SER HA H -10.984 4.138 -3.039 1.00 . A A . 16 SER HA 1 1
3 1647 1 1 12 SER HB2 H -10.718 5.522 -4.783 1.00 . A A . 16 SER HB2 1 1
3 1648 1 1 12 SER HB3 H -10.753 4.175 -5.919 1.00 . A A . 16 SER HB3 1 1
3 1649 1 1 12 SER HG H -12.606 6.023 -5.514 1.00 . A A . 16 SER HG 1 1
3 1650 1 1 12 SER N N -10.566 2.480 -4.189 1.00 . A A . 16 SER N 1 1
3 1651 1 1 12 SER O O -13.588 3.016 -4.606 1.00 . A A . 16 SER O 1 1
3 1652 1 1 12 SER OG O -12.551 5.066 -5.549 1.00 . A A . 16 SER OG 1 1
3 1653 1 1 13 GLN C C -15.581 3.874 -2.633 1.00 . A A . 17 GLN C 1 1
3 1654 1 1 13 GLN CA C -14.577 2.908 -2.017 1.00 . A A . 17 GLN CA 1 1
3 1655 1 1 13 GLN CB C -14.719 2.906 -0.493 1.00 . A A . 17 GLN CB 1 1
3 1656 1 1 13 GLN CD C -14.307 1.517 1.578 1.00 . A A . 17 GLN CD 1 1
3 1657 1 1 13 GLN CG C -13.808 1.904 0.200 1.00 . A A . 17 GLN CG 1 1
3 1658 1 1 13 GLN H H -12.564 3.479 -1.700 1.00 . A A . 17 GLN H 1 1
3 1659 1 1 13 GLN HA H -14.778 1.919 -2.390 1.00 . A A . 17 GLN HA 1 1
3 1660 1 1 13 GLN HB2 H -14.484 3.891 -0.120 1.00 . A A . 17 GLN HB2 1 1
3 1661 1 1 13 GLN HB3 H -15.741 2.666 -0.238 1.00 . A A . 17 GLN HB3 1 1
3 1662 1 1 13 GLN HE21 H -15.444 0.088 0.794 1.00 . A A . 17 GLN HE21 1 1
3 1663 1 1 13 GLN HE22 H -15.516 0.245 2.512 1.00 . A A . 17 GLN HE22 1 1
3 1664 1 1 13 GLN HG2 H -13.747 1.013 -0.406 1.00 . A A . 17 GLN HG2 1 1
3 1665 1 1 13 GLN HG3 H -12.824 2.339 0.298 1.00 . A A . 17 GLN HG3 1 1
3 1666 1 1 13 GLN N N -13.214 3.258 -2.399 1.00 . A A . 17 GLN N 1 1
3 1667 1 1 13 GLN NE2 N -15.177 0.516 1.634 1.00 . A A . 17 GLN NE2 1 1
3 1668 1 1 13 GLN O O -16.735 3.518 -2.872 1.00 . A A . 17 GLN O 1 1
3 1669 1 1 13 GLN OE1 O -13.916 2.113 2.583 1.00 . A A . 17 GLN OE1 1 1
3 1670 1 1 14 ASP C C -16.421 5.690 -4.890 1.00 . A A . 18 ASP C 1 1
3 1671 1 1 14 ASP CA C -15.988 6.111 -3.490 1.00 . A A . 18 ASP CA 1 1
3 1672 1 1 14 ASP CB C -15.257 7.454 -3.548 1.00 . A A . 18 ASP CB 1 1
3 1673 1 1 14 ASP CG C -15.188 8.132 -2.194 1.00 . A A . 18 ASP CG 1 1
3 1674 1 1 14 ASP H H -14.201 5.313 -2.685 1.00 . A A . 18 ASP H 1 1
3 1675 1 1 14 ASP HA H -16.863 6.211 -2.868 1.00 . A A . 18 ASP HA 1 1
3 1676 1 1 14 ASP HB2 H -14.251 7.294 -3.902 1.00 . A A . 18 ASP HB2 1 1
3 1677 1 1 14 ASP HB3 H -15.776 8.109 -4.234 1.00 . A A . 18 ASP HB3 1 1
3 1678 1 1 14 ASP N N -15.132 5.093 -2.895 1.00 . A A . 18 ASP N 1 1
3 1679 1 1 14 ASP O O -17.613 5.613 -5.187 1.00 . A A . 18 ASP O 1 1
3 1680 1 1 14 ASP OD1 O -15.238 7.420 -1.170 1.00 . A A . 18 ASP OD1 1 1
3 1681 1 1 14 ASP OD2 O -15.080 9.376 -2.159 1.00 . A A . 18 ASP OD2 1 1
3 1682 1 1 15 LEU C C -16.119 3.529 -7.163 1.00 . A A . 19 LEU C 1 1
3 1683 1 1 15 LEU CA C -15.712 4.997 -7.112 1.00 . A A . 19 LEU CA 1 1
3 1684 1 1 15 LEU CB C -14.481 5.227 -7.990 1.00 . A A . 19 LEU CB 1 1
3 1685 1 1 15 LEU CD1 C -12.695 6.991 -7.915 1.00 . A A . 19 LEU CD1 1 1
3 1686 1 1 15 LEU CD2 C -14.431 7.049 -9.715 1.00 . A A . 19 LEU CD2 1 1
3 1687 1 1 15 LEU CG C -14.147 6.697 -8.263 1.00 . A A . 19 LEU CG 1 1
3 1688 1 1 15 LEU H H -14.515 5.493 -5.448 1.00 . A A . 19 LEU H 1 1
3 1689 1 1 15 LEU HA H -16.523 5.597 -7.479 1.00 . A A . 19 LEU HA 1 1
3 1690 1 1 15 LEU HB2 H -13.631 4.766 -7.506 1.00 . A A . 19 LEU HB2 1 1
3 1691 1 1 15 LEU HB3 H -14.644 4.736 -8.937 1.00 . A A . 19 LEU HB3 1 1
3 1692 1 1 15 LEU HD11 H -12.286 7.685 -8.634 1.00 . A A . 19 LEU HD11 1 1
3 1693 1 1 15 LEU HD12 H -12.126 6.073 -7.938 1.00 . A A . 19 LEU HD12 1 1
3 1694 1 1 15 LEU HD13 H -12.641 7.423 -6.927 1.00 . A A . 19 LEU HD13 1 1
3 1695 1 1 15 LEU HD21 H -15.446 7.407 -9.807 1.00 . A A . 19 LEU HD21 1 1
3 1696 1 1 15 LEU HD22 H -14.303 6.171 -10.331 1.00 . A A . 19 LEU HD22 1 1
3 1697 1 1 15 LEU HD23 H -13.747 7.819 -10.040 1.00 . A A . 19 LEU HD23 1 1
3 1698 1 1 15 LEU HG H -14.770 7.321 -7.639 1.00 . A A . 19 LEU HG 1 1
3 1699 1 1 15 LEU N N -15.441 5.415 -5.745 1.00 . A A . 19 LEU N 1 1
3 1700 1 1 15 LEU O O -16.801 3.094 -8.092 1.00 . A A . 19 LEU O 1 1
3 1701 1 1 16 GLY C C -15.171 0.534 -7.054 1.00 . A A . 20 GLY C 1 1
3 1702 1 1 16 GLY CA C -16.020 1.358 -6.105 1.00 . A A . 20 GLY CA 1 1
3 1703 1 1 16 GLY H H -15.155 3.175 -5.450 1.00 . A A . 20 GLY H 1 1
3 1704 1 1 16 GLY HA2 H -15.863 1.003 -5.098 1.00 . A A . 20 GLY HA2 1 1
3 1705 1 1 16 GLY HA3 H -17.060 1.229 -6.364 1.00 . A A . 20 GLY HA3 1 1
3 1706 1 1 16 GLY N N -15.695 2.771 -6.160 1.00 . A A . 20 GLY N 1 1
3 1707 1 1 16 GLY O O -15.694 -0.275 -7.820 1.00 . A A . 20 GLY O 1 1
3 1708 1 1 17 LYS C C -11.528 0.022 -7.286 1.00 . A A . 21 LYS C 1 1
3 1709 1 1 17 LYS CA C -12.938 0.007 -7.864 1.00 . A A . 21 LYS CA 1 1
3 1710 1 1 17 LYS CB C -12.932 0.612 -9.270 1.00 . A A . 21 LYS CB 1 1
3 1711 1 1 17 LYS CD C -11.494 2.282 -10.480 1.00 . A A . 21 LYS CD 1 1
3 1712 1 1 17 LYS CE C -11.591 3.708 -11.000 1.00 . A A . 21 LYS CE 1 1
3 1713 1 1 17 LYS CG C -12.440 2.050 -9.312 1.00 . A A . 21 LYS CG 1 1
3 1714 1 1 17 LYS H H -13.501 1.398 -6.368 1.00 . A A . 21 LYS H 1 1
3 1715 1 1 17 LYS HA H -13.280 -1.016 -7.923 1.00 . A A . 21 LYS HA 1 1
3 1716 1 1 17 LYS HB2 H -12.292 0.015 -9.903 1.00 . A A . 21 LYS HB2 1 1
3 1717 1 1 17 LYS HB3 H -13.938 0.587 -9.663 1.00 . A A . 21 LYS HB3 1 1
3 1718 1 1 17 LYS HD2 H -10.482 2.098 -10.154 1.00 . A A . 21 LYS HD2 1 1
3 1719 1 1 17 LYS HD3 H -11.748 1.599 -11.277 1.00 . A A . 21 LYS HD3 1 1
3 1720 1 1 17 LYS HE2 H -10.787 3.876 -11.702 1.00 . A A . 21 LYS HE2 1 1
3 1721 1 1 17 LYS HE3 H -12.539 3.830 -11.505 1.00 . A A . 21 LYS HE3 1 1
3 1722 1 1 17 LYS HG2 H -13.289 2.708 -9.413 1.00 . A A . 21 LYS HG2 1 1
3 1723 1 1 17 LYS HG3 H -11.919 2.269 -8.390 1.00 . A A . 21 LYS HG3 1 1
3 1724 1 1 17 LYS HZ1 H -10.690 4.480 -9.282 1.00 . A A . 21 LYS HZ1 1 1
3 1725 1 1 17 LYS HZ2 H -12.365 4.704 -9.337 1.00 . A A . 21 LYS HZ2 1 1
3 1726 1 1 17 LYS HZ3 H -11.353 5.660 -10.298 1.00 . A A . 21 LYS HZ3 1 1
3 1727 1 1 17 LYS N N -13.859 0.739 -7.002 1.00 . A A . 21 LYS N 1 1
3 1728 1 1 17 LYS NZ N -11.493 4.708 -9.903 1.00 . A A . 21 LYS NZ 1 1
3 1729 1 1 17 LYS O O -11.158 0.936 -6.549 1.00 . A A . 21 LYS O 1 1
3 1730 1 1 18 CYS C C -8.369 -0.790 -8.234 1.00 . A A . 22 CYS C 1 1
3 1731 1 1 18 CYS CA C -9.374 -1.094 -7.134 1.00 . A A . 22 CYS CA 1 1
3 1732 1 1 18 CYS CB C -9.100 -2.486 -6.566 1.00 . A A . 22 CYS CB 1 1
3 1733 1 1 18 CYS H H -11.092 -1.696 -8.215 1.00 . A A . 22 CYS H 1 1
3 1734 1 1 18 CYS HA H -9.254 -0.367 -6.347 1.00 . A A . 22 CYS HA 1 1
3 1735 1 1 18 CYS HB2 H -9.996 -2.859 -6.097 1.00 . A A . 22 CYS HB2 1 1
3 1736 1 1 18 CYS HB3 H -8.822 -3.143 -7.375 1.00 . A A . 22 CYS HB3 1 1
3 1737 1 1 18 CYS N N -10.742 -0.996 -7.625 1.00 . A A . 22 CYS N 1 1
3 1738 1 1 18 CYS O O -8.551 -1.173 -9.389 1.00 . A A . 22 CYS O 1 1
3 1739 1 1 18 CYS SG S -7.763 -2.535 -5.328 1.00 . A A . 22 CYS SG 1 1
3 1740 1 1 19 MET C C -4.898 0.146 -8.054 1.00 . A A . 23 MET C 1 1
3 1741 1 1 19 MET CA C -6.241 0.251 -8.774 1.00 . A A . 23 MET CA 1 1
3 1742 1 1 19 MET CB C -6.481 1.666 -9.317 1.00 . A A . 23 MET CB 1 1
3 1743 1 1 19 MET CE C -5.771 4.067 -11.580 1.00 . A A . 23 MET CE 1 1
3 1744 1 1 19 MET CG C -5.249 2.549 -9.322 1.00 . A A . 23 MET CG 1 1
3 1745 1 1 19 MET H H -7.215 0.157 -6.916 1.00 . A A . 23 MET H 1 1
3 1746 1 1 19 MET HA H -6.257 -0.453 -9.593 1.00 . A A . 23 MET HA 1 1
3 1747 1 1 19 MET HB2 H -6.845 1.593 -10.330 1.00 . A A . 23 MET HB2 1 1
3 1748 1 1 19 MET HB3 H -7.234 2.147 -8.709 1.00 . A A . 23 MET HB3 1 1
3 1749 1 1 19 MET HE1 H -6.721 4.468 -11.900 1.00 . A A . 23 MET HE1 1 1
3 1750 1 1 19 MET HE2 H -5.716 3.019 -11.841 1.00 . A A . 23 MET HE2 1 1
3 1751 1 1 19 MET HE3 H -4.971 4.601 -12.070 1.00 . A A . 23 MET HE3 1 1
3 1752 1 1 19 MET HG2 H -4.831 2.550 -8.327 1.00 . A A . 23 MET HG2 1 1
3 1753 1 1 19 MET HG3 H -4.532 2.135 -10.013 1.00 . A A . 23 MET HG3 1 1
3 1754 1 1 19 MET N N -7.300 -0.108 -7.852 1.00 . A A . 23 MET N 1 1
3 1755 1 1 19 MET O O -4.856 0.022 -6.831 1.00 . A A . 23 MET O 1 1
3 1756 1 1 19 MET SD S -5.612 4.248 -9.805 1.00 . A A . 23 MET SD 1 1
3 1757 1 1 20 GLU C C -2.155 1.292 -7.350 1.00 . A A . 24 GLU C 1 1
3 1758 1 1 20 GLU CA C -2.484 0.083 -8.210 1.00 . A A . 24 GLU CA 1 1
3 1759 1 1 20 GLU CB C -1.413 -0.055 -9.284 1.00 . A A . 24 GLU CB 1 1
3 1760 1 1 20 GLU CD C -0.441 0.906 -11.403 1.00 . A A . 24 GLU CD 1 1
3 1761 1 1 20 GLU CG C -1.355 1.132 -10.215 1.00 . A A . 24 GLU CG 1 1
3 1762 1 1 20 GLU H H -3.890 0.281 -9.773 1.00 . A A . 24 GLU H 1 1
3 1763 1 1 20 GLU HA H -2.473 -0.796 -7.587 1.00 . A A . 24 GLU HA 1 1
3 1764 1 1 20 GLU HB2 H -0.451 -0.141 -8.801 1.00 . A A . 24 GLU HB2 1 1
3 1765 1 1 20 GLU HB3 H -1.603 -0.942 -9.868 1.00 . A A . 24 GLU HB3 1 1
3 1766 1 1 20 GLU HG2 H -2.350 1.337 -10.575 1.00 . A A . 24 GLU HG2 1 1
3 1767 1 1 20 GLU HG3 H -0.994 1.980 -9.653 1.00 . A A . 24 GLU HG3 1 1
3 1768 1 1 20 GLU N N -3.807 0.187 -8.804 1.00 . A A . 24 GLU N 1 1
3 1769 1 1 20 GLU O O -2.797 2.338 -7.432 1.00 . A A . 24 GLU O 1 1
3 1770 1 1 20 GLU OE1 O -0.409 -0.230 -11.919 1.00 . A A . 24 GLU OE1 1 1
3 1771 1 1 20 GLU OE2 O 0.244 1.865 -11.816 1.00 . A A . 24 GLU OE2 1 1
3 1772 1 1 21 CYS C C 0.379 3.026 -6.361 1.00 . A A . 25 CYS C 1 1
3 1773 1 1 21 CYS CA C -0.649 2.163 -5.647 1.00 . A A . 25 CYS CA 1 1
3 1774 1 1 21 CYS CB C -0.042 1.542 -4.386 1.00 . A A . 25 CYS CB 1 1
3 1775 1 1 21 CYS H H -0.675 0.251 -6.545 1.00 . A A . 25 CYS H 1 1
3 1776 1 1 21 CYS HA H -1.489 2.780 -5.375 1.00 . A A . 25 CYS HA 1 1
3 1777 1 1 21 CYS HB2 H -0.821 1.039 -3.835 1.00 . A A . 25 CYS HB2 1 1
3 1778 1 1 21 CYS HB3 H 0.707 0.821 -4.678 1.00 . A A . 25 CYS HB3 1 1
3 1779 1 1 21 CYS N N -1.129 1.118 -6.537 1.00 . A A . 25 CYS N 1 1
3 1780 1 1 21 CYS O O 0.514 4.216 -6.075 1.00 . A A . 25 CYS O 1 1
3 1781 1 1 21 CYS SG S 0.749 2.728 -3.252 1.00 . A A . 25 CYS SG 1 1
3 1782 1 1 22 SER C C 1.432 4.326 -8.799 1.00 . A A . 26 SER C 1 1
3 1783 1 1 22 SER CA C 2.083 3.146 -8.084 1.00 . A A . 26 SER CA 1 1
3 1784 1 1 22 SER CB C 2.748 2.217 -9.101 1.00 . A A . 26 SER CB 1 1
3 1785 1 1 22 SER H H 0.924 1.477 -7.505 1.00 . A A . 26 SER H 1 1
3 1786 1 1 22 SER HA H 2.831 3.518 -7.401 1.00 . A A . 26 SER HA 1 1
3 1787 1 1 22 SER HB2 H 1.997 1.589 -9.556 1.00 . A A . 26 SER HB2 1 1
3 1788 1 1 22 SER HB3 H 3.232 2.810 -9.864 1.00 . A A . 26 SER HB3 1 1
3 1789 1 1 22 SER HG H 3.289 0.816 -7.843 1.00 . A A . 26 SER HG 1 1
3 1790 1 1 22 SER N N 1.088 2.423 -7.310 1.00 . A A . 26 SER N 1 1
3 1791 1 1 22 SER O O 2.110 5.270 -9.203 1.00 . A A . 26 SER O 1 1
3 1792 1 1 22 SER OG O 3.719 1.392 -8.480 1.00 . A A . 26 SER OG 1 1
3 1793 1 1 23 VAL C C -0.337 6.687 -8.957 1.00 . A A . 27 VAL C 1 1
3 1794 1 1 23 VAL CA C -0.636 5.340 -9.603 1.00 . A A . 27 VAL CA 1 1
3 1795 1 1 23 VAL CB C -2.159 5.079 -9.566 1.00 . A A . 27 VAL CB 1 1
3 1796 1 1 23 VAL CG1 C -2.938 6.297 -10.050 1.00 . A A . 27 VAL CG1 1 1
3 1797 1 1 23 VAL CG2 C -2.508 3.852 -10.394 1.00 . A A . 27 VAL CG2 1 1
3 1798 1 1 23 VAL H H -0.386 3.485 -8.593 1.00 . A A . 27 VAL H 1 1
3 1799 1 1 23 VAL HA H -0.323 5.375 -10.628 1.00 . A A . 27 VAL HA 1 1
3 1800 1 1 23 VAL HB H -2.444 4.885 -8.542 1.00 . A A . 27 VAL HB 1 1
3 1801 1 1 23 VAL HG11 H -2.262 6.997 -10.516 1.00 . A A . 27 VAL HG11 1 1
3 1802 1 1 23 VAL HG12 H -3.423 6.771 -9.209 1.00 . A A . 27 VAL HG12 1 1
3 1803 1 1 23 VAL HG13 H -3.686 5.986 -10.767 1.00 . A A . 27 VAL HG13 1 1
3 1804 1 1 23 VAL HG21 H -3.290 4.099 -11.097 1.00 . A A . 27 VAL HG21 1 1
3 1805 1 1 23 VAL HG22 H -2.848 3.063 -9.741 1.00 . A A . 27 VAL HG22 1 1
3 1806 1 1 23 VAL HG23 H -1.633 3.519 -10.934 1.00 . A A . 27 VAL HG23 1 1
3 1807 1 1 23 VAL N N 0.106 4.268 -8.943 1.00 . A A . 27 VAL N 1 1
3 1808 1 1 23 VAL O O -0.066 7.674 -9.639 1.00 . A A . 27 VAL O 1 1
3 1809 1 1 24 CYS C C 1.124 7.770 -6.022 1.00 . A A . 28 CYS C 1 1
3 1810 1 1 24 CYS CA C -0.130 7.919 -6.877 1.00 . A A . 28 CYS CA 1 1
3 1811 1 1 24 CYS CB C -1.333 8.262 -5.994 1.00 . A A . 28 CYS CB 1 1
3 1812 1 1 24 CYS H H -0.612 5.894 -7.165 1.00 . A A . 28 CYS H 1 1
3 1813 1 1 24 CYS HA H 0.023 8.713 -7.581 1.00 . A A . 28 CYS HA 1 1
3 1814 1 1 24 CYS HB2 H -1.197 9.251 -5.582 1.00 . A A . 28 CYS HB2 1 1
3 1815 1 1 24 CYS HB3 H -2.227 8.251 -6.601 1.00 . A A . 28 CYS HB3 1 1
3 1816 1 1 24 CYS N N -0.391 6.710 -7.637 1.00 . A A . 28 CYS N 1 1
3 1817 1 1 24 CYS O O 1.552 6.656 -5.718 1.00 . A A . 28 CYS O 1 1
3 1818 1 1 24 CYS SG S -1.597 7.115 -4.602 1.00 . A A . 28 CYS SG 1 1
3 1819 1 1 25 LYS C C 2.766 9.852 -3.636 1.00 . A A . 29 LYS C 1 1
3 1820 1 1 25 LYS CA C 2.913 8.895 -4.814 1.00 . A A . 29 LYS CA 1 1
3 1821 1 1 25 LYS CB C 4.132 9.285 -5.654 1.00 . A A . 29 LYS CB 1 1
3 1822 1 1 25 LYS CD C 4.989 8.711 -7.947 1.00 . A A . 29 LYS CD 1 1
3 1823 1 1 25 LYS CE C 3.921 8.388 -8.982 1.00 . A A . 29 LYS CE 1 1
3 1824 1 1 25 LYS CG C 4.618 8.177 -6.573 1.00 . A A . 29 LYS CG 1 1
3 1825 1 1 25 LYS H H 1.320 9.756 -5.909 1.00 . A A . 29 LYS H 1 1
3 1826 1 1 25 LYS HA H 3.054 7.894 -4.436 1.00 . A A . 29 LYS HA 1 1
3 1827 1 1 25 LYS HB2 H 3.876 10.142 -6.260 1.00 . A A . 29 LYS HB2 1 1
3 1828 1 1 25 LYS HB3 H 4.940 9.554 -4.990 1.00 . A A . 29 LYS HB3 1 1
3 1829 1 1 25 LYS HD2 H 5.102 9.783 -7.887 1.00 . A A . 29 LYS HD2 1 1
3 1830 1 1 25 LYS HD3 H 5.924 8.266 -8.256 1.00 . A A . 29 LYS HD3 1 1
3 1831 1 1 25 LYS HE2 H 3.094 7.899 -8.488 1.00 . A A . 29 LYS HE2 1 1
3 1832 1 1 25 LYS HE3 H 3.579 9.310 -9.427 1.00 . A A . 29 LYS HE3 1 1
3 1833 1 1 25 LYS HG2 H 5.488 7.713 -6.132 1.00 . A A . 29 LYS HG2 1 1
3 1834 1 1 25 LYS HG3 H 3.833 7.442 -6.680 1.00 . A A . 29 LYS HG3 1 1
3 1835 1 1 25 LYS HZ1 H 5.267 6.966 -9.712 1.00 . A A . 29 LYS HZ1 1 1
3 1836 1 1 25 LYS HZ2 H 4.719 8.056 -10.883 1.00 . A A . 29 LYS HZ2 1 1
3 1837 1 1 25 LYS HZ3 H 3.704 6.817 -10.342 1.00 . A A . 29 LYS HZ3 1 1
3 1838 1 1 25 LYS N N 1.709 8.898 -5.636 1.00 . A A . 29 LYS N 1 1
3 1839 1 1 25 LYS NZ N 4.439 7.494 -10.054 1.00 . A A . 29 LYS NZ 1 1
3 1840 1 1 25 LYS O O 2.908 9.455 -2.480 1.00 . A A . 29 LYS O 1 1
3 1841 1 1 26 ASN C C 1.556 13.336 -3.456 1.00 . A A . 30 ASN C 1 1
3 1842 1 1 26 ASN CA C 2.311 12.128 -2.908 1.00 . A A . 30 ASN CA 1 1
3 1843 1 1 26 ASN CB C 3.673 12.563 -2.362 1.00 . A A . 30 ASN CB 1 1
3 1844 1 1 26 ASN CG C 3.742 12.479 -0.850 1.00 . A A . 30 ASN CG 1 1
3 1845 1 1 26 ASN H H 2.378 11.366 -4.881 1.00 . A A . 30 ASN H 1 1
3 1846 1 1 26 ASN HA H 1.734 11.692 -2.106 1.00 . A A . 30 ASN HA 1 1
3 1847 1 1 26 ASN HB2 H 4.440 11.924 -2.774 1.00 . A A . 30 ASN HB2 1 1
3 1848 1 1 26 ASN HB3 H 3.866 13.584 -2.657 1.00 . A A . 30 ASN HB3 1 1
3 1849 1 1 26 ASN HD21 H 3.538 10.503 -0.926 1.00 . A A . 30 ASN HD21 1 1
3 1850 1 1 26 ASN HD22 H 3.688 11.181 0.656 1.00 . A A . 30 ASN HD22 1 1
3 1851 1 1 26 ASN N N 2.479 11.112 -3.939 1.00 . A A . 30 ASN N 1 1
3 1852 1 1 26 ASN ND2 N 3.647 11.265 -0.320 1.00 . A A . 30 ASN ND2 1 1
3 1853 1 1 26 ASN O O 1.804 13.778 -4.578 1.00 . A A . 30 ASN O 1 1
3 1854 1 1 26 ASN OD1 O 3.879 13.493 -0.165 1.00 . A A . 30 ASN OD1 1 1
3 1855 1 1 27 SER C C -0.971 14.706 -4.315 1.00 . A A . 31 SER C 1 1
3 1856 1 1 27 SER CA C -0.156 15.020 -3.064 1.00 . A A . 31 SER CA 1 1
3 1857 1 1 27 SER CB C 0.755 16.223 -3.318 1.00 . A A . 31 SER CB 1 1
3 1858 1 1 27 SER H H 0.483 13.467 -1.774 1.00 . A A . 31 SER H 1 1
3 1859 1 1 27 SER HA H -0.834 15.257 -2.257 1.00 . A A . 31 SER HA 1 1
3 1860 1 1 27 SER HB2 H 1.784 15.899 -3.319 1.00 . A A . 31 SER HB2 1 1
3 1861 1 1 27 SER HB3 H 0.515 16.661 -4.276 1.00 . A A . 31 SER HB3 1 1
3 1862 1 1 27 SER HG H -0.312 17.536 -2.330 1.00 . A A . 31 SER HG 1 1
3 1863 1 1 27 SER N N 0.635 13.863 -2.658 1.00 . A A . 31 SER N 1 1
3 1864 1 1 27 SER O O -0.454 14.745 -5.432 1.00 . A A . 31 SER O 1 1
3 1865 1 1 27 SER OG O 0.590 17.208 -2.312 1.00 . A A . 31 SER OG 1 1
3 1866 1 1 28 GLU C C -4.592 14.055 -4.769 1.00 . A A . 32 GLU C 1 1
3 1867 1 1 28 GLU CA C -3.138 14.075 -5.229 1.00 . A A . 32 GLU CA 1 1
3 1868 1 1 28 GLU CB C -2.762 12.719 -5.832 1.00 . A A . 32 GLU CB 1 1
3 1869 1 1 28 GLU CD C -2.745 11.292 -7.915 1.00 . A A . 32 GLU CD 1 1
3 1870 1 1 28 GLU CG C -3.380 12.468 -7.199 1.00 . A A . 32 GLU CG 1 1
3 1871 1 1 28 GLU H H -2.601 14.382 -3.205 1.00 . A A . 32 GLU H 1 1
3 1872 1 1 28 GLU HA H -3.021 14.840 -5.981 1.00 . A A . 32 GLU HA 1 1
3 1873 1 1 28 GLU HB2 H -1.688 12.669 -5.932 1.00 . A A . 32 GLU HB2 1 1
3 1874 1 1 28 GLU HB3 H -3.091 11.938 -5.163 1.00 . A A . 32 GLU HB3 1 1
3 1875 1 1 28 GLU HG2 H -4.433 12.267 -7.072 1.00 . A A . 32 GLU HG2 1 1
3 1876 1 1 28 GLU HG3 H -3.252 13.353 -7.805 1.00 . A A . 32 GLU HG3 1 1
3 1877 1 1 28 GLU N N -2.248 14.396 -4.118 1.00 . A A . 32 GLU N 1 1
3 1878 1 1 28 GLU O O -4.873 14.049 -3.569 1.00 . A A . 32 GLU O 1 1
3 1879 1 1 28 GLU OE1 O -3.038 10.138 -7.536 1.00 . A A . 32 GLU OE1 1 1
3 1880 1 1 28 GLU OE2 O -1.955 11.524 -8.853 1.00 . A A . 32 GLU OE2 1 1
3 1881 1 1 29 LYS C C -7.465 12.590 -5.380 1.00 . A A . 33 LYS C 1 1
3 1882 1 1 29 LYS CA C -6.937 14.021 -5.415 1.00 . A A . 33 LYS CA 1 1
3 1883 1 1 29 LYS CB C -7.719 14.844 -6.443 1.00 . A A . 33 LYS CB 1 1
3 1884 1 1 29 LYS CD C -8.944 14.517 -8.611 1.00 . A A . 33 LYS CD 1 1
3 1885 1 1 29 LYS CE C -9.191 13.428 -9.643 1.00 . A A . 33 LYS CE 1 1
3 1886 1 1 29 LYS CG C -7.647 14.283 -7.854 1.00 . A A . 33 LYS CG 1 1
3 1887 1 1 29 LYS H H -5.229 14.047 -6.664 1.00 . A A . 33 LYS H 1 1
3 1888 1 1 29 LYS HA H -7.069 14.464 -4.439 1.00 . A A . 33 LYS HA 1 1
3 1889 1 1 29 LYS HB2 H -8.757 14.876 -6.145 1.00 . A A . 33 LYS HB2 1 1
3 1890 1 1 29 LYS HB3 H -7.325 15.848 -6.456 1.00 . A A . 33 LYS HB3 1 1
3 1891 1 1 29 LYS HD2 H -9.764 14.525 -7.909 1.00 . A A . 33 LYS HD2 1 1
3 1892 1 1 29 LYS HD3 H -8.890 15.471 -9.115 1.00 . A A . 33 LYS HD3 1 1
3 1893 1 1 29 LYS HE2 H -8.930 12.473 -9.211 1.00 . A A . 33 LYS HE2 1 1
3 1894 1 1 29 LYS HE3 H -10.238 13.429 -9.907 1.00 . A A . 33 LYS HE3 1 1
3 1895 1 1 29 LYS HG2 H -6.841 14.770 -8.382 1.00 . A A . 33 LYS HG2 1 1
3 1896 1 1 29 LYS HG3 H -7.456 13.221 -7.800 1.00 . A A . 33 LYS HG3 1 1
3 1897 1 1 29 LYS HZ1 H -8.147 14.645 -10.982 1.00 . A A . 33 LYS HZ1 1 1
3 1898 1 1 29 LYS HZ2 H -8.915 13.326 -11.712 1.00 . A A . 33 LYS HZ2 1 1
3 1899 1 1 29 LYS HZ3 H -7.498 13.091 -10.820 1.00 . A A . 33 LYS HZ3 1 1
3 1900 1 1 29 LYS N N -5.513 14.042 -5.727 1.00 . A A . 33 LYS N 1 1
3 1901 1 1 29 LYS NZ N -8.381 13.637 -10.876 1.00 . A A . 33 LYS NZ 1 1
3 1902 1 1 29 LYS O O -8.541 12.299 -5.905 1.00 . A A . 33 LYS O 1 1
3 1903 1 1 30 SER C C -7.488 9.962 -3.212 1.00 . A A . 34 SER C 1 1
3 1904 1 1 30 SER CA C -7.092 10.299 -4.645 1.00 . A A . 34 SER CA 1 1
3 1905 1 1 30 SER CB C -5.943 9.394 -5.098 1.00 . A A . 34 SER CB 1 1
3 1906 1 1 30 SER H H -5.858 11.992 -4.353 1.00 . A A . 34 SER H 1 1
3 1907 1 1 30 SER HA H -7.942 10.139 -5.289 1.00 . A A . 34 SER HA 1 1
3 1908 1 1 30 SER HB2 H -5.053 9.640 -4.538 1.00 . A A . 34 SER HB2 1 1
3 1909 1 1 30 SER HB3 H -6.208 8.362 -4.917 1.00 . A A . 34 SER HB3 1 1
3 1910 1 1 30 SER HG H -6.501 9.591 -6.966 1.00 . A A . 34 SER HG 1 1
3 1911 1 1 30 SER N N -6.702 11.700 -4.754 1.00 . A A . 34 SER N 1 1
3 1912 1 1 30 SER O O -6.818 10.364 -2.261 1.00 . A A . 34 SER O 1 1
3 1913 1 1 30 SER OG O -5.675 9.562 -6.479 1.00 . A A . 34 SER OG 1 1
3 1914 1 1 31 ASP C C -8.766 7.372 -1.437 1.00 . A A . 35 ASP C 1 1
3 1915 1 1 31 ASP CA C -9.068 8.839 -1.741 1.00 . A A . 35 ASP CA 1 1
3 1916 1 1 31 ASP CB C -10.575 9.089 -1.639 1.00 . A A . 35 ASP CB 1 1
3 1917 1 1 31 ASP CG C -10.941 10.533 -1.919 1.00 . A A . 35 ASP CG 1 1
3 1918 1 1 31 ASP H H -9.079 8.936 -3.856 1.00 . A A . 35 ASP H 1 1
3 1919 1 1 31 ASP HA H -8.563 9.455 -1.012 1.00 . A A . 35 ASP HA 1 1
3 1920 1 1 31 ASP HB2 H -11.087 8.463 -2.353 1.00 . A A . 35 ASP HB2 1 1
3 1921 1 1 31 ASP HB3 H -10.908 8.839 -0.642 1.00 . A A . 35 ASP HB3 1 1
3 1922 1 1 31 ASP N N -8.583 9.225 -3.062 1.00 . A A . 35 ASP N 1 1
3 1923 1 1 31 ASP O O -9.071 6.885 -0.349 1.00 . A A . 35 ASP O 1 1
3 1924 1 1 31 ASP OD1 O -10.954 10.923 -3.105 1.00 . A A . 35 ASP OD1 1 1
3 1925 1 1 31 ASP OD2 O -11.214 11.275 -0.951 1.00 . A A . 35 ASP OD2 1 1
3 1926 1 1 32 PHE C C -6.395 5.034 -1.893 1.00 . A A . 36 PHE C 1 1
3 1927 1 1 32 PHE CA C -7.858 5.256 -2.219 1.00 . A A . 36 PHE CA 1 1
3 1928 1 1 32 PHE CB C -8.279 4.451 -3.453 1.00 . A A . 36 PHE CB 1 1
3 1929 1 1 32 PHE CD1 C -6.395 5.438 -4.810 1.00 . A A . 36 PHE CD1 1 1
3 1930 1 1 32 PHE CD2 C -7.140 3.232 -5.319 1.00 . A A . 36 PHE CD2 1 1
3 1931 1 1 32 PHE CE1 C -5.448 5.351 -5.812 1.00 . A A . 36 PHE CE1 1 1
3 1932 1 1 32 PHE CE2 C -6.199 3.140 -6.323 1.00 . A A . 36 PHE CE2 1 1
3 1933 1 1 32 PHE CG C -7.251 4.377 -4.551 1.00 . A A . 36 PHE CG 1 1
3 1934 1 1 32 PHE CZ C -5.350 4.200 -6.569 1.00 . A A . 36 PHE CZ 1 1
3 1935 1 1 32 PHE H H -7.968 7.098 -3.255 1.00 . A A . 36 PHE H 1 1
3 1936 1 1 32 PHE HA H -8.418 4.903 -1.370 1.00 . A A . 36 PHE HA 1 1
3 1937 1 1 32 PHE HB2 H -8.496 3.444 -3.148 1.00 . A A . 36 PHE HB2 1 1
3 1938 1 1 32 PHE HB3 H -9.172 4.893 -3.866 1.00 . A A . 36 PHE HB3 1 1
3 1939 1 1 32 PHE HD1 H -6.470 6.337 -4.221 1.00 . A A . 36 PHE HD1 1 1
3 1940 1 1 32 PHE HD2 H -7.806 2.404 -5.130 1.00 . A A . 36 PHE HD2 1 1
3 1941 1 1 32 PHE HE1 H -4.787 6.183 -6.006 1.00 . A A . 36 PHE HE1 1 1
3 1942 1 1 32 PHE HE2 H -6.125 2.239 -6.912 1.00 . A A . 36 PHE HE2 1 1
3 1943 1 1 32 PHE HZ H -4.611 4.127 -7.351 1.00 . A A . 36 PHE HZ 1 1
3 1944 1 1 32 PHE N N -8.179 6.666 -2.402 1.00 . A A . 36 PHE N 1 1
3 1945 1 1 32 PHE O O -6.023 3.964 -1.415 1.00 . A A . 36 PHE O 1 1
3 1946 1 1 33 CYS C C -3.974 5.573 -0.303 1.00 . A A . 37 CYS C 1 1
3 1947 1 1 33 CYS CA C -4.152 5.907 -1.781 1.00 . A A . 37 CYS CA 1 1
3 1948 1 1 33 CYS CB C -3.383 7.179 -2.145 1.00 . A A . 37 CYS CB 1 1
3 1949 1 1 33 CYS H H -5.902 6.892 -2.456 1.00 . A A . 37 CYS H 1 1
3 1950 1 1 33 CYS HA H -3.770 5.080 -2.355 1.00 . A A . 37 CYS HA 1 1
3 1951 1 1 33 CYS HB2 H -3.796 8.010 -1.594 1.00 . A A . 37 CYS HB2 1 1
3 1952 1 1 33 CYS HB3 H -2.346 7.053 -1.872 1.00 . A A . 37 CYS HB3 1 1
3 1953 1 1 33 CYS N N -5.563 6.043 -2.104 1.00 . A A . 37 CYS N 1 1
3 1954 1 1 33 CYS O O -2.860 5.307 0.151 1.00 . A A . 37 CYS O 1 1
3 1955 1 1 33 CYS SG S -3.445 7.604 -3.916 1.00 . A A . 37 CYS SG 1 1
3 1956 1 1 34 GLN C C -5.071 3.717 2.031 1.00 . A A . 38 GLN C 1 1
3 1957 1 1 34 GLN CA C -5.041 5.223 1.848 1.00 . A A . 38 GLN CA 1 1
3 1958 1 1 34 GLN CB C -6.222 5.849 2.580 1.00 . A A . 38 GLN CB 1 1
3 1959 1 1 34 GLN CD C -8.749 5.837 2.622 1.00 . A A . 38 GLN CD 1 1
3 1960 1 1 34 GLN CG C -7.502 5.913 1.763 1.00 . A A . 38 GLN CG 1 1
3 1961 1 1 34 GLN H H -5.949 5.757 0.023 1.00 . A A . 38 GLN H 1 1
3 1962 1 1 34 GLN HA H -4.120 5.603 2.254 1.00 . A A . 38 GLN HA 1 1
3 1963 1 1 34 GLN HB2 H -6.419 5.263 3.460 1.00 . A A . 38 GLN HB2 1 1
3 1964 1 1 34 GLN HB3 H -5.956 6.849 2.870 1.00 . A A . 38 GLN HB3 1 1
3 1965 1 1 34 GLN HE21 H -9.367 7.592 1.922 1.00 . A A . 38 GLN HE21 1 1
3 1966 1 1 34 GLN HE22 H -10.408 6.836 3.075 1.00 . A A . 38 GLN HE22 1 1
3 1967 1 1 34 GLN HG2 H -7.518 6.843 1.216 1.00 . A A . 38 GLN HG2 1 1
3 1968 1 1 34 GLN HG3 H -7.512 5.087 1.066 1.00 . A A . 38 GLN HG3 1 1
3 1969 1 1 34 GLN N N -5.080 5.558 0.438 1.00 . A A . 38 GLN N 1 1
3 1970 1 1 34 GLN NE2 N -9.594 6.858 2.530 1.00 . A A . 38 GLN NE2 1 1
3 1971 1 1 34 GLN O O -4.740 3.198 3.097 1.00 . A A . 38 GLN O 1 1
3 1972 1 1 34 GLN OE1 O -8.952 4.873 3.360 1.00 . A A . 38 GLN OE1 1 1
3 1973 1 1 35 ASN C C -4.131 0.979 0.871 1.00 . A A . 39 ASN C 1 1
3 1974 1 1 35 ASN CA C -5.528 1.569 1.002 1.00 . A A . 39 ASN CA 1 1
3 1975 1 1 35 ASN CB C -6.438 1.057 -0.115 1.00 . A A . 39 ASN CB 1 1
3 1976 1 1 35 ASN CG C -7.653 0.324 0.421 1.00 . A A . 39 ASN CG 1 1
3 1977 1 1 35 ASN H H -5.701 3.507 0.155 1.00 . A A . 39 ASN H 1 1
3 1978 1 1 35 ASN HA H -5.935 1.278 1.950 1.00 . A A . 39 ASN HA 1 1
3 1979 1 1 35 ASN HB2 H -6.780 1.897 -0.706 1.00 . A A . 39 ASN HB2 1 1
3 1980 1 1 35 ASN HB3 H -5.881 0.381 -0.744 1.00 . A A . 39 ASN HB3 1 1
3 1981 1 1 35 ASN HD21 H -8.707 2.009 0.408 1.00 . A A . 39 ASN HD21 1 1
3 1982 1 1 35 ASN HD22 H -9.544 0.605 0.964 1.00 . A A . 39 ASN HD22 1 1
3 1983 1 1 35 ASN N N -5.460 3.024 0.975 1.00 . A A . 39 ASN N 1 1
3 1984 1 1 35 ASN ND2 N -8.745 1.054 0.617 1.00 . A A . 39 ASN ND2 1 1
3 1985 1 1 35 ASN O O -3.777 0.018 1.554 1.00 . A A . 39 ASN O 1 1
3 1986 1 1 35 ASN OD1 O -7.610 -0.883 0.654 1.00 . A A . 39 ASN OD1 1 1
3 1987 1 1 36 CYS C C -1.244 0.785 1.038 1.00 . A A . 40 CYS C 1 1
3 1988 1 1 36 CYS CA C -1.968 1.158 -0.261 1.00 . A A . 40 CYS CA 1 1
3 1989 1 1 36 CYS CB C -1.216 2.268 -1.002 1.00 . A A . 40 CYS CB 1 1
3 1990 1 1 36 CYS H H -3.707 2.337 -0.512 1.00 . A A . 40 CYS H 1 1
3 1991 1 1 36 CYS HA H -2.005 0.286 -0.892 1.00 . A A . 40 CYS HA 1 1
3 1992 1 1 36 CYS HB2 H -1.734 2.484 -1.924 1.00 . A A . 40 CYS HB2 1 1
3 1993 1 1 36 CYS HB3 H -1.205 3.156 -0.392 1.00 . A A . 40 CYS HB3 1 1
3 1994 1 1 36 CYS N N -3.346 1.580 -0.012 1.00 . A A . 40 CYS N 1 1
3 1995 1 1 36 CYS O O -0.735 -0.327 1.169 1.00 . A A . 40 CYS O 1 1
3 1996 1 1 36 CYS SG S 0.508 1.866 -1.429 1.00 . A A . 40 CYS SG 1 1
3 1997 1 1 37 PRO C C -1.381 0.538 4.211 1.00 . A A . 41 PRO C 1 1
3 1998 1 1 37 PRO CA C -0.539 1.437 3.311 1.00 . A A . 41 PRO CA 1 1
3 1999 1 1 37 PRO CB C -0.410 2.830 3.922 1.00 . A A . 41 PRO CB 1 1
3 2000 1 1 37 PRO CD C -1.778 3.057 1.980 1.00 . A A . 41 PRO CD 1 1
3 2001 1 1 37 PRO CG C -1.580 3.572 3.380 1.00 . A A . 41 PRO CG 1 1
3 2002 1 1 37 PRO HA H 0.441 1.003 3.177 1.00 . A A . 41 PRO HA 1 1
3 2003 1 1 37 PRO HB2 H -0.448 2.759 5.000 1.00 . A A . 41 PRO HB2 1 1
3 2004 1 1 37 PRO HB3 H 0.521 3.279 3.615 1.00 . A A . 41 PRO HB3 1 1
3 2005 1 1 37 PRO HD2 H -2.827 3.018 1.736 1.00 . A A . 41 PRO HD2 1 1
3 2006 1 1 37 PRO HD3 H -1.249 3.680 1.276 1.00 . A A . 41 PRO HD3 1 1
3 2007 1 1 37 PRO HG2 H -2.454 3.372 3.982 1.00 . A A . 41 PRO HG2 1 1
3 2008 1 1 37 PRO HG3 H -1.368 4.632 3.364 1.00 . A A . 41 PRO HG3 1 1
3 2009 1 1 37 PRO N N -1.195 1.701 2.026 1.00 . A A . 41 PRO N 1 1
3 2010 1 1 37 PRO O O -2.225 1.019 4.968 1.00 . A A . 41 PRO O 1 1
3 2011 1 1 38 SER C C -1.663 -1.497 6.419 1.00 . A A . 42 SER C 1 1
3 2012 1 1 38 SER CA C -1.895 -1.730 4.928 1.00 . A A . 42 SER CA 1 1
3 2013 1 1 38 SER CB C -1.490 -3.157 4.556 1.00 . A A . 42 SER CB 1 1
3 2014 1 1 38 SER H H -0.469 -1.092 3.499 1.00 . A A . 42 SER H 1 1
3 2015 1 1 38 SER HA H -2.946 -1.598 4.716 1.00 . A A . 42 SER HA 1 1
3 2016 1 1 38 SER HB2 H -2.273 -3.840 4.850 1.00 . A A . 42 SER HB2 1 1
3 2017 1 1 38 SER HB3 H -1.340 -3.220 3.488 1.00 . A A . 42 SER HB3 1 1
3 2018 1 1 38 SER HG H 0.342 -2.814 5.157 1.00 . A A . 42 SER HG 1 1
3 2019 1 1 38 SER N N -1.152 -0.767 4.123 1.00 . A A . 42 SER N 1 1
3 2020 1 1 38 SER O O -0.770 -0.746 6.809 1.00 . A A . 42 SER O 1 1
3 2021 1 1 38 SER OG O -0.290 -3.535 5.209 1.00 . A A . 42 SER OG 1 1
3 2022 1 1 39 LYS C C -2.685 -0.605 9.150 1.00 . A A . 43 LYS C 1 1
3 2023 1 1 39 LYS CA C -2.364 -2.025 8.695 1.00 . A A . 43 LYS CA 1 1
3 2024 1 1 39 LYS CB C -0.958 -2.418 9.157 1.00 . A A . 43 LYS CB 1 1
3 2025 1 1 39 LYS CD C -0.375 -2.677 11.590 1.00 . A A . 43 LYS CD 1 1
3 2026 1 1 39 LYS CE C 1.104 -2.991 11.755 1.00 . A A . 43 LYS CE 1 1
3 2027 1 1 39 LYS CG C -0.953 -3.353 10.357 1.00 . A A . 43 LYS CG 1 1
3 2028 1 1 39 LYS H H -3.165 -2.738 6.870 1.00 . A A . 43 LYS H 1 1
3 2029 1 1 39 LYS HA H -3.079 -2.701 9.139 1.00 . A A . 43 LYS HA 1 1
3 2030 1 1 39 LYS HB2 H -0.450 -2.911 8.342 1.00 . A A . 43 LYS HB2 1 1
3 2031 1 1 39 LYS HB3 H -0.414 -1.524 9.420 1.00 . A A . 43 LYS HB3 1 1
3 2032 1 1 39 LYS HD2 H -0.496 -1.608 11.493 1.00 . A A . 43 LYS HD2 1 1
3 2033 1 1 39 LYS HD3 H -0.907 -3.024 12.462 1.00 . A A . 43 LYS HD3 1 1
3 2034 1 1 39 LYS HE2 H 1.654 -2.495 10.970 1.00 . A A . 43 LYS HE2 1 1
3 2035 1 1 39 LYS HE3 H 1.433 -2.619 12.714 1.00 . A A . 43 LYS HE3 1 1
3 2036 1 1 39 LYS HG2 H -1.967 -3.657 10.569 1.00 . A A . 43 LYS HG2 1 1
3 2037 1 1 39 LYS HG3 H -0.356 -4.222 10.120 1.00 . A A . 43 LYS HG3 1 1
3 2038 1 1 39 LYS HZ1 H 2.160 -4.703 12.315 1.00 . A A . 43 LYS HZ1 1 1
3 2039 1 1 39 LYS HZ2 H 1.621 -4.725 10.712 1.00 . A A . 43 LYS HZ2 1 1
3 2040 1 1 39 LYS HZ3 H 0.528 -4.987 11.976 1.00 . A A . 43 LYS HZ3 1 1
3 2041 1 1 39 LYS N N -2.475 -2.152 7.245 1.00 . A A . 43 LYS N 1 1
3 2042 1 1 39 LYS NZ N 1.372 -4.454 11.685 1.00 . A A . 43 LYS NZ 1 1
3 2043 1 1 39 LYS O O -2.662 0.334 8.355 1.00 . A A . 43 LYS O 1 1
3 2044 1 1 40 THR C C -3.275 0.799 12.531 1.00 . A A . 44 THR C 1 1
3 2045 1 1 40 THR CA C -3.313 0.845 11.005 1.00 . A A . 44 THR CA 1 1
3 2046 1 1 40 THR CB C -4.695 1.298 10.531 1.00 . A A . 44 THR CB 1 1
3 2047 1 1 40 THR CG2 C -5.814 0.390 10.994 1.00 . A A . 44 THR CG2 1 1
3 2048 1 1 40 THR H H -2.986 -1.246 11.020 1.00 . A A . 44 THR H 1 1
3 2049 1 1 40 THR HA H -2.574 1.553 10.659 1.00 . A A . 44 THR HA 1 1
3 2050 1 1 40 THR HB H -4.707 1.313 9.451 1.00 . A A . 44 THR HB 1 1
3 2051 1 1 40 THR HG1 H -5.104 2.585 11.950 1.00 . A A . 44 THR HG1 1 1
3 2052 1 1 40 THR HG21 H -6.497 0.214 10.177 1.00 . A A . 44 THR HG21 1 1
3 2053 1 1 40 THR HG22 H -6.342 0.858 11.811 1.00 . A A . 44 THR HG22 1 1
3 2054 1 1 40 THR HG23 H -5.400 -0.551 11.326 1.00 . A A . 44 THR HG23 1 1
3 2055 1 1 40 THR N N -2.986 -0.459 10.437 1.00 . A A . 44 THR N 1 1
3 2056 1 1 40 THR O O -3.517 -0.244 13.136 1.00 . A A . 44 THR O 1 1
3 2057 1 1 40 THR OG1 O -4.982 2.604 10.997 1.00 . A A . 44 THR OG1 1 1
3 2058 1 1 41 GLU C C -2.600 3.458 15.042 1.00 . A A . 45 GLU C 1 1
3 2059 1 1 41 GLU CA C -2.904 2.030 14.599 1.00 . A A . 45 GLU CA 1 1
3 2060 1 1 41 GLU CB C -1.837 1.078 15.144 1.00 . A A . 45 GLU CB 1 1
3 2061 1 1 41 GLU CD C 0.342 2.319 14.840 1.00 . A A . 45 GLU CD 1 1
3 2062 1 1 41 GLU CG C -0.516 1.151 14.394 1.00 . A A . 45 GLU CG 1 1
3 2063 1 1 41 GLU H H -2.790 2.738 12.607 1.00 . A A . 45 GLU H 1 1
3 2064 1 1 41 GLU HA H -3.867 1.740 14.994 1.00 . A A . 45 GLU HA 1 1
3 2065 1 1 41 GLU HB2 H -1.651 1.317 16.180 1.00 . A A . 45 GLU HB2 1 1
3 2066 1 1 41 GLU HB3 H -2.207 0.065 15.078 1.00 . A A . 45 GLU HB3 1 1
3 2067 1 1 41 GLU HG2 H 0.032 0.237 14.565 1.00 . A A . 45 GLU HG2 1 1
3 2068 1 1 41 GLU HG3 H -0.721 1.256 13.340 1.00 . A A . 45 GLU HG3 1 1
3 2069 1 1 41 GLU N N -2.971 1.939 13.145 1.00 . A A . 45 GLU N 1 1
3 2070 1 1 41 GLU O O -2.393 4.344 14.212 1.00 . A A . 45 GLU O 1 1
3 2071 1 1 41 GLU OE1 O 0.084 3.453 14.385 1.00 . A A . 45 GLU OE1 1 1
3 2072 1 1 41 GLU OE2 O 1.272 2.099 15.644 1.00 . A A . 45 GLU OE2 1 1
3 2073 1 1 42 GLN C C -0.838 5.384 16.675 1.00 . A A . 46 GLN C 1 1
3 2074 1 1 42 GLN CA C -2.299 4.996 16.905 1.00 . A A . 46 GLN CA 1 1
3 2075 1 1 42 GLN CB C -2.618 5.023 18.401 1.00 . A A . 46 GLN CB 1 1
3 2076 1 1 42 GLN CD C -2.500 3.546 20.447 1.00 . A A . 46 GLN CD 1 1
3 2077 1 1 42 GLN CG C -1.772 4.062 19.221 1.00 . A A . 46 GLN CG 1 1
3 2078 1 1 42 GLN H H -2.750 2.928 16.964 1.00 . A A . 46 GLN H 1 1
3 2079 1 1 42 GLN HA H -2.936 5.705 16.398 1.00 . A A . 46 GLN HA 1 1
3 2080 1 1 42 GLN HB2 H -2.452 6.023 18.774 1.00 . A A . 46 GLN HB2 1 1
3 2081 1 1 42 GLN HB3 H -3.657 4.763 18.541 1.00 . A A . 46 GLN HB3 1 1
3 2082 1 1 42 GLN HE21 H -3.684 2.428 19.306 1.00 . A A . 46 GLN HE21 1 1
3 2083 1 1 42 GLN HE22 H -3.971 2.332 21.006 1.00 . A A . 46 GLN HE22 1 1
3 2084 1 1 42 GLN HG2 H -1.503 3.220 18.601 1.00 . A A . 46 GLN HG2 1 1
3 2085 1 1 42 GLN HG3 H -0.876 4.574 19.541 1.00 . A A . 46 GLN HG3 1 1
3 2086 1 1 42 GLN N N -2.577 3.675 16.353 1.00 . A A . 46 GLN N 1 1
3 2087 1 1 42 GLN NE2 N -3.484 2.681 20.231 1.00 . A A . 46 GLN NE2 1 1
3 2088 1 1 42 GLN O O 0.072 4.637 17.035 1.00 . A A . 46 GLN O 1 1
3 2089 1 1 42 GLN OE1 O -2.180 3.920 21.576 1.00 . A A . 46 GLN OE1 1 1
3 2090 1 1 43 PRO C C 1.395 7.748 16.982 1.00 . A A . 47 PRO C 1 1
3 2091 1 1 43 PRO CA C 0.764 7.035 15.789 1.00 . A A . 47 PRO CA 1 1
3 2092 1 1 43 PRO CB C 0.543 8.011 14.639 1.00 . A A . 47 PRO CB 1 1
3 2093 1 1 43 PRO CD C -1.611 7.517 15.592 1.00 . A A . 47 PRO CD 1 1
3 2094 1 1 43 PRO CG C -0.808 8.590 14.897 1.00 . A A . 47 PRO CG 1 1
3 2095 1 1 43 PRO HA H 1.409 6.231 15.465 1.00 . A A . 47 PRO HA 1 1
3 2096 1 1 43 PRO HB2 H 1.311 8.770 14.653 1.00 . A A . 47 PRO HB2 1 1
3 2097 1 1 43 PRO HB3 H 0.571 7.479 13.699 1.00 . A A . 47 PRO HB3 1 1
3 2098 1 1 43 PRO HD2 H -2.157 7.937 16.424 1.00 . A A . 47 PRO HD2 1 1
3 2099 1 1 43 PRO HD3 H -2.288 7.044 14.897 1.00 . A A . 47 PRO HD3 1 1
3 2100 1 1 43 PRO HG2 H -0.716 9.459 15.531 1.00 . A A . 47 PRO HG2 1 1
3 2101 1 1 43 PRO HG3 H -1.275 8.858 13.960 1.00 . A A . 47 PRO HG3 1 1
3 2102 1 1 43 PRO N N -0.590 6.560 16.066 1.00 . A A . 47 PRO N 1 1
3 2103 1 1 43 PRO O O 1.956 8.834 16.841 1.00 . A A . 47 PRO O 1 1
3 2104 1 1 44 ASP C C 1.349 9.127 19.598 1.00 . A A . 48 ASP C 1 1
3 2105 1 1 44 ASP CA C 1.866 7.709 19.372 1.00 . A A . 48 ASP CA 1 1
3 2106 1 1 44 ASP CB C 3.393 7.717 19.294 1.00 . A A . 48 ASP CB 1 1
3 2107 1 1 44 ASP CG C 3.978 6.318 19.254 1.00 . A A . 48 ASP CG 1 1
3 2108 1 1 44 ASP H H 0.844 6.267 18.208 1.00 . A A . 48 ASP H 1 1
3 2109 1 1 44 ASP HA H 1.561 7.092 20.204 1.00 . A A . 48 ASP HA 1 1
3 2110 1 1 44 ASP HB2 H 3.699 8.240 18.401 1.00 . A A . 48 ASP HB2 1 1
3 2111 1 1 44 ASP HB3 H 3.790 8.228 20.159 1.00 . A A . 48 ASP HB3 1 1
3 2112 1 1 44 ASP N N 1.301 7.131 18.157 1.00 . A A . 48 ASP N 1 1
3 2113 1 1 44 ASP O O 2.104 10.019 19.985 1.00 . A A . 48 ASP O 1 1
3 2114 1 1 44 ASP OD1 O 4.115 5.764 18.143 1.00 . A A . 48 ASP OD1 1 1
3 2115 1 1 44 ASP OD2 O 4.297 5.777 20.332 1.00 . A A . 48 ASP OD2 1 1
3 2116 1 1 45 PHE C C -0.493 11.088 20.992 1.00 . A A . 49 PHE C 1 1
3 2117 1 1 45 PHE CA C -0.557 10.639 19.533 1.00 . A A . 49 PHE CA 1 1
3 2118 1 1 45 PHE CB C -2.010 10.621 19.053 1.00 . A A . 49 PHE CB 1 1
3 2119 1 1 45 PHE CD1 C -3.261 12.485 20.174 1.00 . A A . 49 PHE CD1 1 1
3 2120 1 1 45 PHE CD2 C -2.648 12.748 17.884 1.00 . A A . 49 PHE CD2 1 1
3 2121 1 1 45 PHE CE1 C -3.853 13.734 20.162 1.00 . A A . 49 PHE CE1 1 1
3 2122 1 1 45 PHE CE2 C -3.239 13.998 17.866 1.00 . A A . 49 PHE CE2 1 1
3 2123 1 1 45 PHE CG C -2.653 11.979 19.036 1.00 . A A . 49 PHE CG 1 1
3 2124 1 1 45 PHE CZ C -3.841 14.492 19.007 1.00 . A A . 49 PHE CZ 1 1
3 2125 1 1 45 PHE H H -0.494 8.579 19.048 1.00 . A A . 49 PHE H 1 1
3 2126 1 1 45 PHE HA H -0.003 11.341 18.933 1.00 . A A . 49 PHE HA 1 1
3 2127 1 1 45 PHE HB2 H -2.046 10.225 18.049 1.00 . A A . 49 PHE HB2 1 1
3 2128 1 1 45 PHE HB3 H -2.591 9.986 19.705 1.00 . A A . 49 PHE HB3 1 1
3 2129 1 1 45 PHE HD1 H -3.270 11.894 21.077 1.00 . A A . 49 PHE HD1 1 1
3 2130 1 1 45 PHE HD2 H -2.178 12.363 16.991 1.00 . A A . 49 PHE HD2 1 1
3 2131 1 1 45 PHE HE1 H -4.323 14.117 21.055 1.00 . A A . 49 PHE HE1 1 1
3 2132 1 1 45 PHE HE2 H -3.227 14.588 16.962 1.00 . A A . 49 PHE HE2 1 1
3 2133 1 1 45 PHE HZ H -4.303 15.468 18.996 1.00 . A A . 49 PHE HZ 1 1
3 2134 1 1 45 PHE N N 0.059 9.329 19.354 1.00 . A A . 49 PHE N 1 1
3 2135 1 1 45 PHE O O -0.156 12.238 21.279 1.00 . A A . 49 PHE O 1 1
3 2136 1 1 46 PRO C C 0.610 10.475 23.947 1.00 . A A . 50 PRO C 1 1
3 2137 1 1 46 PRO CA C -0.803 10.498 23.369 1.00 . A A . 50 PRO CA 1 1
3 2138 1 1 46 PRO CB C -1.661 9.380 23.994 1.00 . A A . 50 PRO CB 1 1
3 2139 1 1 46 PRO CD C -1.237 8.809 21.701 1.00 . A A . 50 PRO CD 1 1
3 2140 1 1 46 PRO CG C -2.172 8.560 22.849 1.00 . A A . 50 PRO CG 1 1
3 2141 1 1 46 PRO HA H -1.256 11.458 23.570 1.00 . A A . 50 PRO HA 1 1
3 2142 1 1 46 PRO HB2 H -1.052 8.786 24.658 1.00 . A A . 50 PRO HB2 1 1
3 2143 1 1 46 PRO HB3 H -2.474 9.822 24.550 1.00 . A A . 50 PRO HB3 1 1
3 2144 1 1 46 PRO HD2 H -0.394 8.135 21.743 1.00 . A A . 50 PRO HD2 1 1
3 2145 1 1 46 PRO HD3 H -1.752 8.718 20.758 1.00 . A A . 50 PRO HD3 1 1
3 2146 1 1 46 PRO HG2 H -2.164 7.514 23.115 1.00 . A A . 50 PRO HG2 1 1
3 2147 1 1 46 PRO HG3 H -3.172 8.874 22.591 1.00 . A A . 50 PRO HG3 1 1
3 2148 1 1 46 PRO N N -0.820 10.190 21.938 1.00 . A A . 50 PRO N 1 1
3 2149 1 1 46 PRO O O 0.895 9.738 24.890 1.00 . A A . 50 PRO O 1 1
3 2150 1 1 47 TRP C C 3.451 12.755 23.618 1.00 . A A . 51 TRP C 1 1
3 2151 1 1 47 TRP CA C 2.875 11.357 23.833 1.00 . A A . 51 TRP CA 1 1
3 2152 1 1 47 TRP CB C 3.729 10.315 23.106 1.00 . A A . 51 TRP CB 1 1
3 2153 1 1 47 TRP CD1 C 3.879 8.860 25.210 1.00 . A A . 51 TRP CD1 1 1
3 2154 1 1 47 TRP CD2 C 5.656 8.706 23.857 1.00 . A A . 51 TRP CD2 1 1
3 2155 1 1 47 TRP CE2 C 5.862 7.865 24.967 1.00 . A A . 51 TRP CE2 1 1
3 2156 1 1 47 TRP CE3 C 6.644 8.773 22.871 1.00 . A A . 51 TRP CE3 1 1
3 2157 1 1 47 TRP CG C 4.380 9.333 24.032 1.00 . A A . 51 TRP CG 1 1
3 2158 1 1 47 TRP CH2 C 7.963 7.182 24.135 1.00 . A A . 51 TRP CH2 1 1
3 2159 1 1 47 TRP CZ2 C 7.014 7.097 25.116 1.00 . A A . 51 TRP CZ2 1 1
3 2160 1 1 47 TRP CZ3 C 7.787 8.010 23.020 1.00 . A A . 51 TRP CZ3 1 1
3 2161 1 1 47 TRP H H 1.209 11.853 22.626 1.00 . A A . 51 TRP H 1 1
3 2162 1 1 47 TRP HA H 2.882 11.141 24.892 1.00 . A A . 51 TRP HA 1 1
3 2163 1 1 47 TRP HB2 H 3.104 9.762 22.421 1.00 . A A . 51 TRP HB2 1 1
3 2164 1 1 47 TRP HB3 H 4.507 10.818 22.550 1.00 . A A . 51 TRP HB3 1 1
3 2165 1 1 47 TRP HD1 H 2.923 9.148 25.624 1.00 . A A . 51 TRP HD1 1 1
3 2166 1 1 47 TRP HE1 H 4.629 7.502 26.625 1.00 . A A . 51 TRP HE1 1 1
3 2167 1 1 47 TRP HE3 H 6.525 9.405 22.003 1.00 . A A . 51 TRP HE3 1 1
3 2168 1 1 47 TRP HH2 H 8.873 6.604 24.212 1.00 . A A . 51 TRP HH2 1 1
3 2169 1 1 47 TRP HZ2 H 7.166 6.453 25.970 1.00 . A A . 51 TRP HZ2 1 1
3 2170 1 1 47 TRP HZ3 H 8.561 8.049 22.267 1.00 . A A . 51 TRP HZ3 1 1
3 2171 1 1 47 TRP N N 1.493 11.288 23.374 1.00 . A A . 51 TRP N 1 1
3 2172 1 1 47 TRP NE1 N 4.763 7.976 25.778 1.00 . A A . 51 TRP NE1 1 1
3 2173 1 1 47 TRP O O 2.713 13.710 23.375 1.00 . A A . 51 TRP O 1 1
3 2174 1 1 48 ILE C C 5.262 14.654 22.094 1.00 . A A . 52 ILE C 1 1
3 2175 1 1 48 ILE CA C 5.448 14.145 23.521 1.00 . A A . 52 ILE CA 1 1
3 2176 1 1 48 ILE CB C 6.959 14.035 23.843 1.00 . A A . 52 ILE CB 1 1
3 2177 1 1 48 ILE CD1 C 6.426 12.756 25.982 1.00 . A A . 52 ILE CD1 1 1
3 2178 1 1 48 ILE CG1 C 7.176 13.908 25.353 1.00 . A A . 52 ILE CG1 1 1
3 2179 1 1 48 ILE CG2 C 7.722 15.241 23.304 1.00 . A A . 52 ILE CG2 1 1
3 2180 1 1 48 ILE H H 5.308 12.067 23.901 1.00 . A A . 52 ILE H 1 1
3 2181 1 1 48 ILE HA H 5.006 14.856 24.205 1.00 . A A . 52 ILE HA 1 1
3 2182 1 1 48 ILE HB H 7.343 13.152 23.357 1.00 . A A . 52 ILE HB 1 1
3 2183 1 1 48 ILE HD11 H 5.367 12.970 25.976 1.00 . A A . 52 ILE HD11 1 1
3 2184 1 1 48 ILE HD12 H 6.760 12.622 27.001 1.00 . A A . 52 ILE HD12 1 1
3 2185 1 1 48 ILE HD13 H 6.616 11.854 25.420 1.00 . A A . 52 ILE HD13 1 1
3 2186 1 1 48 ILE HG12 H 8.228 13.763 25.547 1.00 . A A . 52 ILE HG12 1 1
3 2187 1 1 48 ILE HG13 H 6.849 14.820 25.834 1.00 . A A . 52 ILE HG13 1 1
3 2188 1 1 48 ILE HG21 H 8.067 15.030 22.302 1.00 . A A . 52 ILE HG21 1 1
3 2189 1 1 48 ILE HG22 H 8.569 15.444 23.942 1.00 . A A . 52 ILE HG22 1 1
3 2190 1 1 48 ILE HG23 H 7.070 16.101 23.287 1.00 . A A . 52 ILE HG23 1 1
3 2191 1 1 48 ILE N N 4.773 12.866 23.707 1.00 . A A . 52 ILE N 1 1
3 2192 1 1 48 ILE O O 5.324 13.885 21.135 1.00 . A A . 52 ILE O 1 1
3 2193 1 1 49 TRP C C 6.113 16.497 19.825 1.00 . A A . 53 TRP C 1 1
3 2194 1 1 49 TRP CA C 4.837 16.573 20.658 1.00 . A A . 53 TRP CA 1 1
3 2195 1 1 49 TRP CB C 4.404 18.032 20.818 1.00 . A A . 53 TRP CB 1 1
3 2196 1 1 49 TRP CD1 C 3.766 19.687 18.971 1.00 . A A . 53 TRP CD1 1 1
3 2197 1 1 49 TRP CD2 C 2.424 17.902 19.109 1.00 . A A . 53 TRP CD2 1 1
3 2198 1 1 49 TRP CE2 C 1.968 18.725 18.063 1.00 . A A . 53 TRP CE2 1 1
3 2199 1 1 49 TRP CE3 C 1.733 16.717 19.383 1.00 . A A . 53 TRP CE3 1 1
3 2200 1 1 49 TRP CG C 3.575 18.534 19.677 1.00 . A A . 53 TRP CG 1 1
3 2201 1 1 49 TRP CH2 C 0.198 17.237 17.582 1.00 . A A . 53 TRP CH2 1 1
3 2202 1 1 49 TRP CZ2 C 0.854 18.401 17.291 1.00 . A A . 53 TRP CZ2 1 1
3 2203 1 1 49 TRP CZ3 C 0.627 16.398 18.617 1.00 . A A . 53 TRP CZ3 1 1
3 2204 1 1 49 TRP H H 4.994 16.516 22.768 1.00 . A A . 53 TRP H 1 1
3 2205 1 1 49 TRP HA H 4.056 16.030 20.149 1.00 . A A . 53 TRP HA 1 1
3 2206 1 1 49 TRP HB2 H 3.821 18.130 21.722 1.00 . A A . 53 TRP HB2 1 1
3 2207 1 1 49 TRP HB3 H 5.284 18.655 20.894 1.00 . A A . 53 TRP HB3 1 1
3 2208 1 1 49 TRP HD1 H 4.562 20.392 19.159 1.00 . A A . 53 TRP HD1 1 1
3 2209 1 1 49 TRP HE1 H 2.728 20.549 17.361 1.00 . A A . 53 TRP HE1 1 1
3 2210 1 1 49 TRP HE3 H 2.049 16.056 20.177 1.00 . A A . 53 TRP HE3 1 1
3 2211 1 1 49 TRP HH2 H -0.672 16.949 17.009 1.00 . A A . 53 TRP HH2 1 1
3 2212 1 1 49 TRP HZ2 H 0.510 19.038 16.489 1.00 . A A . 53 TRP HZ2 1 1
3 2213 1 1 49 TRP HZ3 H 0.081 15.487 18.815 1.00 . A A . 53 TRP HZ3 1 1
3 2214 1 1 49 TRP N N 5.032 15.956 21.964 1.00 . A A . 53 TRP N 1 1
3 2215 1 1 49 TRP NE1 N 2.804 19.809 17.997 1.00 . A A . 53 TRP NE1 1 1
3 2216 1 1 49 TRP O O 7.133 17.089 20.178 1.00 . A A . 53 TRP O 1 1
3 2217 1 1 50 VAL C C 7.169 16.645 16.713 1.00 . A A . 54 VAL C 1 1
3 2218 1 1 50 VAL CA C 7.196 15.611 17.834 1.00 . A A . 54 VAL CA 1 1
3 2219 1 1 50 VAL CB C 7.242 14.201 17.217 1.00 . A A . 54 VAL CB 1 1
3 2220 1 1 50 VAL CG1 C 8.543 13.993 16.457 1.00 . A A . 54 VAL CG1 1 1
3 2221 1 1 50 VAL CG2 C 7.069 13.140 18.293 1.00 . A A . 54 VAL CG2 1 1
3 2222 1 1 50 VAL H H 5.205 15.318 18.491 1.00 . A A . 54 VAL H 1 1
3 2223 1 1 50 VAL HA H 8.091 15.755 18.421 1.00 . A A . 54 VAL HA 1 1
3 2224 1 1 50 VAL HB H 6.425 14.109 16.516 1.00 . A A . 54 VAL HB 1 1
3 2225 1 1 50 VAL HG11 H 8.817 14.908 15.953 1.00 . A A . 54 VAL HG11 1 1
3 2226 1 1 50 VAL HG12 H 8.412 13.207 15.728 1.00 . A A . 54 VAL HG12 1 1
3 2227 1 1 50 VAL HG13 H 9.325 13.716 17.150 1.00 . A A . 54 VAL HG13 1 1
3 2228 1 1 50 VAL HG21 H 6.028 12.860 18.357 1.00 . A A . 54 VAL HG21 1 1
3 2229 1 1 50 VAL HG22 H 7.395 13.535 19.244 1.00 . A A . 54 VAL HG22 1 1
3 2230 1 1 50 VAL HG23 H 7.660 12.271 18.041 1.00 . A A . 54 VAL HG23 1 1
3 2231 1 1 50 VAL N N 6.046 15.766 18.718 1.00 . A A . 54 VAL N 1 1
3 2232 1 1 50 VAL O O 6.289 16.540 15.833 1.00 . A A . 54 VAL O 1 1
4 2233 1 1 1 SER C C -11.961 -15.006 1.150 1.00 . A A . 5 SER C 1 1
4 2234 1 1 1 SER CA C -12.289 -16.367 0.547 1.00 . A A . 5 SER CA 1 1
4 2235 1 1 1 SER CB C -12.105 -17.466 1.595 1.00 . A A . 5 SER CB 1 1
4 2236 1 1 1 SER H1 H -10.435 -16.435 -0.341 1.00 . A A . 5 SER H1 1 1
4 2237 1 1 1 SER H2 H -11.728 -16.079 -1.412 1.00 . A A . 5 SER H2 1 1
4 2238 1 1 1 SER H3 H -11.507 -17.679 -0.831 1.00 . A A . 5 SER H3 1 1
4 2239 1 1 1 SER HA H -13.315 -16.364 0.210 1.00 . A A . 5 SER HA 1 1
4 2240 1 1 1 SER HB2 H -12.440 -18.409 1.186 1.00 . A A . 5 SER HB2 1 1
4 2241 1 1 1 SER HB3 H -11.060 -17.538 1.857 1.00 . A A . 5 SER HB3 1 1
4 2242 1 1 1 SER HG H -13.786 -17.134 2.544 1.00 . A A . 5 SER HG 1 1
4 2243 1 1 1 SER N N -11.411 -16.667 -0.614 1.00 . A A . 5 SER N 1 1
4 2244 1 1 1 SER O O -12.811 -14.118 1.205 1.00 . A A . 5 SER O 1 1
4 2245 1 1 1 SER OG O -12.853 -17.185 2.765 1.00 . A A . 5 SER OG 1 1
4 2246 1 1 2 GLN C C -9.360 -12.831 1.255 1.00 . A A . 6 GLN C 1 1
4 2247 1 1 2 GLN CA C -10.280 -13.595 2.203 1.00 . A A . 6 GLN CA 1 1
4 2248 1 1 2 GLN CB C -9.559 -13.863 3.525 1.00 . A A . 6 GLN CB 1 1
4 2249 1 1 2 GLN CD C -8.263 -12.646 5.319 1.00 . A A . 6 GLN CD 1 1
4 2250 1 1 2 GLN CG C -9.500 -12.653 4.441 1.00 . A A . 6 GLN CG 1 1
4 2251 1 1 2 GLN H H -10.087 -15.593 1.530 1.00 . A A . 6 GLN H 1 1
4 2252 1 1 2 GLN HA H -11.156 -12.994 2.396 1.00 . A A . 6 GLN HA 1 1
4 2253 1 1 2 GLN HB2 H -10.071 -14.659 4.046 1.00 . A A . 6 GLN HB2 1 1
4 2254 1 1 2 GLN HB3 H -8.548 -14.178 3.313 1.00 . A A . 6 GLN HB3 1 1
4 2255 1 1 2 GLN HE21 H -7.200 -11.819 3.856 1.00 . A A . 6 GLN HE21 1 1
4 2256 1 1 2 GLN HE22 H -6.342 -12.134 5.322 1.00 . A A . 6 GLN HE22 1 1
4 2257 1 1 2 GLN HG2 H -9.498 -11.758 3.837 1.00 . A A . 6 GLN HG2 1 1
4 2258 1 1 2 GLN HG3 H -10.374 -12.655 5.076 1.00 . A A . 6 GLN HG3 1 1
4 2259 1 1 2 GLN N N -10.720 -14.848 1.602 1.00 . A A . 6 GLN N 1 1
4 2260 1 1 2 GLN NE2 N -7.156 -12.149 4.778 1.00 . A A . 6 GLN NE2 1 1
4 2261 1 1 2 GLN O O -8.240 -13.262 0.979 1.00 . A A . 6 GLN O 1 1
4 2262 1 1 2 GLN OE1 O -8.302 -13.083 6.469 1.00 . A A . 6 GLN OE1 1 1
4 2263 1 1 3 GLY C C -9.430 -9.421 -0.102 1.00 . A A . 7 GLY C 1 1
4 2264 1 1 3 GLY CA C -9.049 -10.888 -0.149 1.00 . A A . 7 GLY CA 1 1
4 2265 1 1 3 GLY H H -10.739 -11.401 1.018 1.00 . A A . 7 GLY H 1 1
4 2266 1 1 3 GLY HA2 H -8.006 -10.987 0.114 1.00 . A A . 7 GLY HA2 1 1
4 2267 1 1 3 GLY HA3 H -9.193 -11.253 -1.155 1.00 . A A . 7 GLY HA3 1 1
4 2268 1 1 3 GLY N N -9.840 -11.695 0.761 1.00 . A A . 7 GLY N 1 1
4 2269 1 1 3 GLY O O -10.599 -9.072 -0.261 1.00 . A A . 7 GLY O 1 1
4 2270 1 1 4 GLU C C -7.634 -6.357 -0.613 1.00 . A A . 8 GLU C 1 1
4 2271 1 1 4 GLU CA C -8.681 -7.125 0.188 1.00 . A A . 8 GLU CA 1 1
4 2272 1 1 4 GLU CB C -8.677 -6.656 1.645 1.00 . A A . 8 GLU CB 1 1
4 2273 1 1 4 GLU CD C -9.625 -7.010 3.961 1.00 . A A . 8 GLU CD 1 1
4 2274 1 1 4 GLU CG C -9.809 -7.242 2.473 1.00 . A A . 8 GLU CG 1 1
4 2275 1 1 4 GLU H H -7.529 -8.901 0.240 1.00 . A A . 8 GLU H 1 1
4 2276 1 1 4 GLU HA H -9.654 -6.933 -0.239 1.00 . A A . 8 GLU HA 1 1
4 2277 1 1 4 GLU HB2 H -7.741 -6.941 2.100 1.00 . A A . 8 GLU HB2 1 1
4 2278 1 1 4 GLU HB3 H -8.765 -5.580 1.664 1.00 . A A . 8 GLU HB3 1 1
4 2279 1 1 4 GLU HG2 H -10.737 -6.785 2.166 1.00 . A A . 8 GLU HG2 1 1
4 2280 1 1 4 GLU HG3 H -9.857 -8.306 2.294 1.00 . A A . 8 GLU HG3 1 1
4 2281 1 1 4 GLU N N -8.441 -8.561 0.119 1.00 . A A . 8 GLU N 1 1
4 2282 1 1 4 GLU O O -7.142 -5.316 -0.176 1.00 . A A . 8 GLU O 1 1
4 2283 1 1 4 GLU OE1 O -9.808 -5.858 4.409 1.00 . A A . 8 GLU OE1 1 1
4 2284 1 1 4 GLU OE2 O -9.299 -7.980 4.678 1.00 . A A . 8 GLU OE2 1 1
4 2285 1 1 5 CYS C C -4.935 -6.214 -1.992 1.00 . A A . 9 CYS C 1 1
4 2286 1 1 5 CYS CA C -6.314 -6.241 -2.658 1.00 . A A . 9 CYS CA 1 1
4 2287 1 1 5 CYS CB C -6.763 -4.820 -3.013 1.00 . A A . 9 CYS CB 1 1
4 2288 1 1 5 CYS H H -7.729 -7.707 -2.085 1.00 . A A . 9 CYS H 1 1
4 2289 1 1 5 CYS HA H -6.252 -6.824 -3.565 1.00 . A A . 9 CYS HA 1 1
4 2290 1 1 5 CYS HB2 H -7.499 -4.493 -2.295 1.00 . A A . 9 CYS HB2 1 1
4 2291 1 1 5 CYS HB3 H -5.911 -4.158 -2.973 1.00 . A A . 9 CYS HB3 1 1
4 2292 1 1 5 CYS N N -7.300 -6.877 -1.791 1.00 . A A . 9 CYS N 1 1
4 2293 1 1 5 CYS O O -4.804 -5.799 -0.840 1.00 . A A . 9 CYS O 1 1
4 2294 1 1 5 CYS SG S -7.507 -4.673 -4.672 1.00 . A A . 9 CYS SG 1 1
4 2295 1 1 6 PRO C C -1.968 -5.316 -1.829 1.00 . A A . 10 PRO C 1 1
4 2296 1 1 6 PRO CA C -2.514 -6.702 -2.171 1.00 . A A . 10 PRO CA 1 1
4 2297 1 1 6 PRO CB C -1.697 -7.333 -3.304 1.00 . A A . 10 PRO CB 1 1
4 2298 1 1 6 PRO CD C -3.946 -7.192 -4.082 1.00 . A A . 10 PRO CD 1 1
4 2299 1 1 6 PRO CG C -2.515 -7.129 -4.530 1.00 . A A . 10 PRO CG 1 1
4 2300 1 1 6 PRO HA H -2.455 -7.330 -1.295 1.00 . A A . 10 PRO HA 1 1
4 2301 1 1 6 PRO HB2 H -0.740 -6.838 -3.381 1.00 . A A . 10 PRO HB2 1 1
4 2302 1 1 6 PRO HB3 H -1.548 -8.384 -3.101 1.00 . A A . 10 PRO HB3 1 1
4 2303 1 1 6 PRO HD2 H -4.568 -6.569 -4.708 1.00 . A A . 10 PRO HD2 1 1
4 2304 1 1 6 PRO HD3 H -4.301 -8.211 -4.088 1.00 . A A . 10 PRO HD3 1 1
4 2305 1 1 6 PRO HG2 H -2.296 -6.163 -4.959 1.00 . A A . 10 PRO HG2 1 1
4 2306 1 1 6 PRO HG3 H -2.311 -7.914 -5.245 1.00 . A A . 10 PRO HG3 1 1
4 2307 1 1 6 PRO N N -3.885 -6.667 -2.705 1.00 . A A . 10 PRO N 1 1
4 2308 1 1 6 PRO O O -2.716 -4.342 -1.744 1.00 . A A . 10 PRO O 1 1
4 2309 1 1 7 GLU C C 0.218 -3.098 -2.478 1.00 . A A . 11 GLU C 1 1
4 2310 1 1 7 GLU CA C 0.016 -4.004 -1.264 1.00 . A A . 11 GLU CA 1 1
4 2311 1 1 7 GLU CB C 1.370 -4.307 -0.621 1.00 . A A . 11 GLU CB 1 1
4 2312 1 1 7 GLU CD C 2.632 -4.983 1.462 1.00 . A A . 11 GLU CD 1 1
4 2313 1 1 7 GLU CG C 1.272 -4.742 0.834 1.00 . A A . 11 GLU CG 1 1
4 2314 1 1 7 GLU H H -0.122 -6.064 -1.687 1.00 . A A . 11 GLU H 1 1
4 2315 1 1 7 GLU HA H -0.602 -3.493 -0.546 1.00 . A A . 11 GLU HA 1 1
4 2316 1 1 7 GLU HB2 H 1.851 -5.098 -1.177 1.00 . A A . 11 GLU HB2 1 1
4 2317 1 1 7 GLU HB3 H 1.986 -3.421 -0.669 1.00 . A A . 11 GLU HB3 1 1
4 2318 1 1 7 GLU HG2 H 0.768 -3.969 1.393 1.00 . A A . 11 GLU HG2 1 1
4 2319 1 1 7 GLU HG3 H 0.700 -5.656 0.885 1.00 . A A . 11 GLU HG3 1 1
4 2320 1 1 7 GLU N N -0.654 -5.249 -1.617 1.00 . A A . 11 GLU N 1 1
4 2321 1 1 7 GLU O O -0.175 -3.436 -3.595 1.00 . A A . 11 GLU O 1 1
4 2322 1 1 7 GLU OE1 O 3.464 -4.053 1.452 1.00 . A A . 11 GLU OE1 1 1
4 2323 1 1 7 GLU OE2 O 2.863 -6.104 1.963 1.00 . A A . 11 GLU OE2 1 1
4 2324 1 1 8 GLY C C -0.138 -0.632 -4.099 1.00 . A A . 12 GLY C 1 1
4 2325 1 1 8 GLY CA C 1.103 -0.988 -3.303 1.00 . A A . 12 GLY CA 1 1
4 2326 1 1 8 GLY H H 1.131 -1.742 -1.328 1.00 . A A . 12 GLY H 1 1
4 2327 1 1 8 GLY HA2 H 1.506 -0.086 -2.867 1.00 . A A . 12 GLY HA2 1 1
4 2328 1 1 8 GLY HA3 H 1.838 -1.408 -3.974 1.00 . A A . 12 GLY HA3 1 1
4 2329 1 1 8 GLY N N 0.841 -1.945 -2.240 1.00 . A A . 12 GLY N 1 1
4 2330 1 1 8 GLY O O -0.041 -0.217 -5.252 1.00 . A A . 12 GLY O 1 1
4 2331 1 1 9 ARG C C -3.675 -0.285 -3.142 1.00 . A A . 13 ARG C 1 1
4 2332 1 1 9 ARG CA C -2.569 -0.559 -4.152 1.00 . A A . 13 ARG CA 1 1
4 2333 1 1 9 ARG CB C -2.923 -1.777 -4.962 1.00 . A A . 13 ARG CB 1 1
4 2334 1 1 9 ARG CD C -4.278 -3.871 -4.755 1.00 . A A . 13 ARG CD 1 1
4 2335 1 1 9 ARG CG C -3.270 -2.954 -4.088 1.00 . A A . 13 ARG CG 1 1
4 2336 1 1 9 ARG CZ C -4.271 -3.731 -7.223 1.00 . A A . 13 ARG CZ 1 1
4 2337 1 1 9 ARG H H -1.318 -1.191 -2.598 1.00 . A A . 13 ARG H 1 1
4 2338 1 1 9 ARG HA H -2.460 0.285 -4.802 1.00 . A A . 13 ARG HA 1 1
4 2339 1 1 9 ARG HB2 H -3.759 -1.555 -5.603 1.00 . A A . 13 ARG HB2 1 1
4 2340 1 1 9 ARG HB3 H -2.067 -2.043 -5.555 1.00 . A A . 13 ARG HB3 1 1
4 2341 1 1 9 ARG HD2 H -4.405 -4.747 -4.139 1.00 . A A . 13 ARG HD2 1 1
4 2342 1 1 9 ARG HD3 H -5.218 -3.351 -4.835 1.00 . A A . 13 ARG HD3 1 1
4 2343 1 1 9 ARG HE H -3.205 -5.025 -6.144 1.00 . A A . 13 ARG HE 1 1
4 2344 1 1 9 ARG HG2 H -2.367 -3.504 -3.885 1.00 . A A . 13 ARG HG2 1 1
4 2345 1 1 9 ARG HG3 H -3.684 -2.579 -3.159 1.00 . A A . 13 ARG HG3 1 1
4 2346 1 1 9 ARG HH11 H -5.475 -2.371 -6.328 1.00 . A A . 13 ARG HH11 1 1
4 2347 1 1 9 ARG HH12 H -5.447 -2.314 -8.057 1.00 . A A . 13 ARG HH12 1 1
4 2348 1 1 9 ARG HH21 H -3.173 -4.942 -8.412 1.00 . A A . 13 ARG HH21 1 1
4 2349 1 1 9 ARG HH22 H -4.144 -3.769 -9.240 1.00 . A A . 13 ARG HH22 1 1
4 2350 1 1 9 ARG N N -1.305 -0.827 -3.494 1.00 . A A . 13 ARG N 1 1
4 2351 1 1 9 ARG NE N -3.845 -4.288 -6.090 1.00 . A A . 13 ARG NE 1 1
4 2352 1 1 9 ARG NH1 N -5.135 -2.723 -7.199 1.00 . A A . 13 ARG NH1 1 1
4 2353 1 1 9 ARG NH2 N -3.826 -4.184 -8.387 1.00 . A A . 13 ARG NH2 1 1
4 2354 1 1 9 ARG O O -3.458 -0.349 -1.934 1.00 . A A . 13 ARG O 1 1
4 2355 1 1 10 ALA C C -7.314 0.321 -3.541 1.00 . A A . 14 ALA C 1 1
4 2356 1 1 10 ALA CA C -6.001 0.252 -2.772 1.00 . A A . 14 ALA CA 1 1
4 2357 1 1 10 ALA CB C -5.768 1.536 -2.004 1.00 . A A . 14 ALA CB 1 1
4 2358 1 1 10 ALA H H -4.993 0.017 -4.619 1.00 . A A . 14 ALA H 1 1
4 2359 1 1 10 ALA HA H -6.057 -0.556 -2.061 1.00 . A A . 14 ALA HA 1 1
4 2360 1 1 10 ALA HB1 H -6.702 1.875 -1.582 1.00 . A A . 14 ALA HB1 1 1
4 2361 1 1 10 ALA HB2 H -5.380 2.290 -2.672 1.00 . A A . 14 ALA HB2 1 1
4 2362 1 1 10 ALA HB3 H -5.056 1.356 -1.211 1.00 . A A . 14 ALA HB3 1 1
4 2363 1 1 10 ALA N N -4.870 -0.006 -3.646 1.00 . A A . 14 ALA N 1 1
4 2364 1 1 10 ALA O O -7.341 0.173 -4.763 1.00 . A A . 14 ALA O 1 1
4 2365 1 1 11 TYR C C -10.360 2.002 -3.107 1.00 . A A . 15 TYR C 1 1
4 2366 1 1 11 TYR CA C -9.729 0.648 -3.412 1.00 . A A . 15 TYR CA 1 1
4 2367 1 1 11 TYR CB C -10.634 -0.472 -2.897 1.00 . A A . 15 TYR CB 1 1
4 2368 1 1 11 TYR CD1 C -12.947 0.476 -3.256 1.00 . A A . 15 TYR CD1 1 1
4 2369 1 1 11 TYR CD2 C -12.337 -1.490 -4.458 1.00 . A A . 15 TYR CD2 1 1
4 2370 1 1 11 TYR CE1 C -14.194 0.458 -3.850 1.00 . A A . 15 TYR CE1 1 1
4 2371 1 1 11 TYR CE2 C -13.583 -1.515 -5.056 1.00 . A A . 15 TYR CE2 1 1
4 2372 1 1 11 TYR CG C -11.998 -0.496 -3.549 1.00 . A A . 15 TYR CG 1 1
4 2373 1 1 11 TYR CZ C -14.508 -0.539 -4.749 1.00 . A A . 15 TYR CZ 1 1
4 2374 1 1 11 TYR H H -8.310 0.664 -1.842 1.00 . A A . 15 TYR H 1 1
4 2375 1 1 11 TYR HA H -9.617 0.550 -4.480 1.00 . A A . 15 TYR HA 1 1
4 2376 1 1 11 TYR HB2 H -10.160 -1.423 -3.084 1.00 . A A . 15 TYR HB2 1 1
4 2377 1 1 11 TYR HB3 H -10.776 -0.350 -1.833 1.00 . A A . 15 TYR HB3 1 1
4 2378 1 1 11 TYR HD1 H -12.699 1.256 -2.550 1.00 . A A . 15 TYR HD1 1 1
4 2379 1 1 11 TYR HD2 H -11.612 -2.254 -4.696 1.00 . A A . 15 TYR HD2 1 1
4 2380 1 1 11 TYR HE1 H -14.918 1.223 -3.609 1.00 . A A . 15 TYR HE1 1 1
4 2381 1 1 11 TYR HE2 H -13.828 -2.296 -5.761 1.00 . A A . 15 TYR HE2 1 1
4 2382 1 1 11 TYR HH H -16.422 -0.362 -4.689 1.00 . A A . 15 TYR HH 1 1
4 2383 1 1 11 TYR N N -8.403 0.551 -2.811 1.00 . A A . 15 TYR N 1 1
4 2384 1 1 11 TYR O O -10.513 2.377 -1.944 1.00 . A A . 15 TYR O 1 1
4 2385 1 1 11 TYR OH O -15.748 -0.560 -5.344 1.00 . A A . 15 TYR OH 1 1
4 2386 1 1 12 SER C C -12.846 3.963 -4.051 1.00 . A A . 16 SER C 1 1
4 2387 1 1 12 SER CA C -11.327 4.049 -3.993 1.00 . A A . 16 SER CA 1 1
4 2388 1 1 12 SER CB C -10.816 5.012 -5.071 1.00 . A A . 16 SER CB 1 1
4 2389 1 1 12 SER H H -10.567 2.384 -5.058 1.00 . A A . 16 SER H 1 1
4 2390 1 1 12 SER HA H -11.040 4.428 -3.023 1.00 . A A . 16 SER HA 1 1
4 2391 1 1 12 SER HB2 H -9.744 5.108 -4.988 1.00 . A A . 16 SER HB2 1 1
4 2392 1 1 12 SER HB3 H -11.068 4.622 -6.046 1.00 . A A . 16 SER HB3 1 1
4 2393 1 1 12 SER HG H -12.357 6.219 -4.965 1.00 . A A . 16 SER HG 1 1
4 2394 1 1 12 SER N N -10.719 2.734 -4.155 1.00 . A A . 16 SER N 1 1
4 2395 1 1 12 SER O O -13.420 3.603 -5.079 1.00 . A A . 16 SER O 1 1
4 2396 1 1 12 SER OG O -11.401 6.295 -4.928 1.00 . A A . 16 SER OG 1 1
4 2397 1 1 13 GLN C C -15.554 5.268 -3.845 1.00 . A A . 17 GLN C 1 1
4 2398 1 1 13 GLN CA C -14.947 4.270 -2.869 1.00 . A A . 17 GLN CA 1 1
4 2399 1 1 13 GLN CB C -15.420 4.573 -1.446 1.00 . A A . 17 GLN CB 1 1
4 2400 1 1 13 GLN CD C -16.491 2.575 -0.332 1.00 . A A . 17 GLN CD 1 1
4 2401 1 1 13 GLN CG C -15.235 3.412 -0.483 1.00 . A A . 17 GLN CG 1 1
4 2402 1 1 13 GLN H H -12.982 4.585 -2.156 1.00 . A A . 17 GLN H 1 1
4 2403 1 1 13 GLN HA H -15.266 3.281 -3.144 1.00 . A A . 17 GLN HA 1 1
4 2404 1 1 13 GLN HB2 H -14.864 5.419 -1.068 1.00 . A A . 17 GLN HB2 1 1
4 2405 1 1 13 GLN HB3 H -16.469 4.827 -1.474 1.00 . A A . 17 GLN HB3 1 1
4 2406 1 1 13 GLN HE21 H -16.237 1.820 -2.152 1.00 . A A . 17 GLN HE21 1 1
4 2407 1 1 13 GLN HE22 H -17.623 1.253 -1.292 1.00 . A A . 17 GLN HE22 1 1
4 2408 1 1 13 GLN HG2 H -14.441 2.779 -0.849 1.00 . A A . 17 GLN HG2 1 1
4 2409 1 1 13 GLN HG3 H -14.963 3.805 0.486 1.00 . A A . 17 GLN HG3 1 1
4 2410 1 1 13 GLN N N -13.493 4.302 -2.941 1.00 . A A . 17 GLN N 1 1
4 2411 1 1 13 GLN NE2 N -16.816 1.805 -1.362 1.00 . A A . 17 GLN NE2 1 1
4 2412 1 1 13 GLN O O -16.664 5.072 -4.342 1.00 . A A . 17 GLN O 1 1
4 2413 1 1 13 GLN OE1 O -17.159 2.618 0.701 1.00 . A A . 17 GLN OE1 1 1
4 2414 1 1 14 ASP C C -15.503 6.777 -6.432 1.00 . A A . 18 ASP C 1 1
4 2415 1 1 14 ASP CA C -15.275 7.364 -5.042 1.00 . A A . 18 ASP CA 1 1
4 2416 1 1 14 ASP CB C -14.258 8.505 -5.114 1.00 . A A . 18 ASP CB 1 1
4 2417 1 1 14 ASP CG C -14.912 9.869 -5.015 1.00 . A A . 18 ASP CG 1 1
4 2418 1 1 14 ASP H H -13.938 6.430 -3.693 1.00 . A A . 18 ASP H 1 1
4 2419 1 1 14 ASP HA H -16.211 7.750 -4.668 1.00 . A A . 18 ASP HA 1 1
4 2420 1 1 14 ASP HB2 H -13.555 8.404 -4.300 1.00 . A A . 18 ASP HB2 1 1
4 2421 1 1 14 ASP HB3 H -13.725 8.448 -6.051 1.00 . A A . 18 ASP HB3 1 1
4 2422 1 1 14 ASP N N -14.816 6.334 -4.120 1.00 . A A . 18 ASP N 1 1
4 2423 1 1 14 ASP O O -16.554 6.981 -7.039 1.00 . A A . 18 ASP O 1 1
4 2424 1 1 14 ASP OD1 O -15.976 9.972 -4.370 1.00 . A A . 18 ASP OD1 1 1
4 2425 1 1 14 ASP OD2 O -14.358 10.836 -5.581 1.00 . A A . 18 ASP OD2 1 1
4 2426 1 1 15 LEU C C -15.326 4.094 -8.174 1.00 . A A . 19 LEU C 1 1
4 2427 1 1 15 LEU CA C -14.594 5.429 -8.243 1.00 . A A . 19 LEU CA 1 1
4 2428 1 1 15 LEU CB C -13.194 5.229 -8.826 1.00 . A A . 19 LEU CB 1 1
4 2429 1 1 15 LEU CD1 C -10.859 6.071 -9.179 1.00 . A A . 19 LEU CD1 1 1
4 2430 1 1 15 LEU CD2 C -12.772 7.679 -9.133 1.00 . A A . 19 LEU CD2 1 1
4 2431 1 1 15 LEU CG C -12.218 6.379 -8.572 1.00 . A A . 19 LEU CG 1 1
4 2432 1 1 15 LEU H H -13.700 5.924 -6.400 1.00 . A A . 19 LEU H 1 1
4 2433 1 1 15 LEU HA H -15.145 6.094 -8.877 1.00 . A A . 19 LEU HA 1 1
4 2434 1 1 15 LEU HB2 H -12.776 4.326 -8.402 1.00 . A A . 19 LEU HB2 1 1
4 2435 1 1 15 LEU HB3 H -13.287 5.096 -9.893 1.00 . A A . 19 LEU HB3 1 1
4 2436 1 1 15 LEU HD11 H -10.407 6.986 -9.534 1.00 . A A . 19 LEU HD11 1 1
4 2437 1 1 15 LEU HD12 H -10.980 5.387 -10.006 1.00 . A A . 19 LEU HD12 1 1
4 2438 1 1 15 LEU HD13 H -10.223 5.622 -8.431 1.00 . A A . 19 LEU HD13 1 1
4 2439 1 1 15 LEU HD21 H -12.791 7.627 -10.212 1.00 . A A . 19 LEU HD21 1 1
4 2440 1 1 15 LEU HD22 H -12.145 8.502 -8.823 1.00 . A A . 19 LEU HD22 1 1
4 2441 1 1 15 LEU HD23 H -13.775 7.833 -8.763 1.00 . A A . 19 LEU HD23 1 1
4 2442 1 1 15 LEU HG H -12.087 6.502 -7.506 1.00 . A A . 19 LEU HG 1 1
4 2443 1 1 15 LEU N N -14.509 6.048 -6.929 1.00 . A A . 19 LEU N 1 1
4 2444 1 1 15 LEU O O -15.927 3.650 -9.151 1.00 . A A . 19 LEU O 1 1
4 2445 1 1 16 GLY C C -15.191 1.040 -7.505 1.00 . A A . 20 GLY C 1 1
4 2446 1 1 16 GLY CA C -15.927 2.180 -6.827 1.00 . A A . 20 GLY CA 1 1
4 2447 1 1 16 GLY H H -14.774 3.865 -6.269 1.00 . A A . 20 GLY H 1 1
4 2448 1 1 16 GLY HA2 H -15.993 1.972 -5.769 1.00 . A A . 20 GLY HA2 1 1
4 2449 1 1 16 GLY HA3 H -16.926 2.242 -7.233 1.00 . A A . 20 GLY HA3 1 1
4 2450 1 1 16 GLY N N -15.268 3.459 -7.010 1.00 . A A . 20 GLY N 1 1
4 2451 1 1 16 GLY O O -15.771 0.314 -8.313 1.00 . A A . 20 GLY O 1 1
4 2452 1 1 17 LYS C C -11.694 -0.180 -7.171 1.00 . A A . 21 LYS C 1 1
4 2453 1 1 17 LYS CA C -13.102 -0.183 -7.758 1.00 . A A . 21 LYS CA 1 1
4 2454 1 1 17 LYS CB C -13.034 -0.028 -9.279 1.00 . A A . 21 LYS CB 1 1
4 2455 1 1 17 LYS CD C -11.828 1.360 -10.992 1.00 . A A . 21 LYS CD 1 1
4 2456 1 1 17 LYS CE C -11.394 2.761 -11.389 1.00 . A A . 21 LYS CE 1 1
4 2457 1 1 17 LYS CG C -12.678 1.378 -9.730 1.00 . A A . 21 LYS CG 1 1
4 2458 1 1 17 LYS H H -13.507 1.490 -6.523 1.00 . A A . 21 LYS H 1 1
4 2459 1 1 17 LYS HA H -13.574 -1.126 -7.523 1.00 . A A . 21 LYS HA 1 1
4 2460 1 1 17 LYS HB2 H -12.288 -0.707 -9.665 1.00 . A A . 21 LYS HB2 1 1
4 2461 1 1 17 LYS HB3 H -13.995 -0.286 -9.699 1.00 . A A . 21 LYS HB3 1 1
4 2462 1 1 17 LYS HD2 H -10.949 0.759 -10.813 1.00 . A A . 21 LYS HD2 1 1
4 2463 1 1 17 LYS HD3 H -12.405 0.928 -11.796 1.00 . A A . 21 LYS HD3 1 1
4 2464 1 1 17 LYS HE2 H -12.271 3.340 -11.638 1.00 . A A . 21 LYS HE2 1 1
4 2465 1 1 17 LYS HE3 H -10.887 3.219 -10.553 1.00 . A A . 21 LYS HE3 1 1
4 2466 1 1 17 LYS HG2 H -13.588 1.923 -9.931 1.00 . A A . 21 LYS HG2 1 1
4 2467 1 1 17 LYS HG3 H -12.127 1.871 -8.943 1.00 . A A . 21 LYS HG3 1 1
4 2468 1 1 17 LYS HZ1 H -9.985 1.832 -12.621 1.00 . A A . 21 LYS HZ1 1 1
4 2469 1 1 17 LYS HZ2 H -9.769 3.503 -12.474 1.00 . A A . 21 LYS HZ2 1 1
4 2470 1 1 17 LYS HZ3 H -11.017 2.894 -13.441 1.00 . A A . 21 LYS HZ3 1 1
4 2471 1 1 17 LYS N N -13.913 0.880 -7.174 1.00 . A A . 21 LYS N 1 1
4 2472 1 1 17 LYS NZ N -10.477 2.746 -12.563 1.00 . A A . 21 LYS NZ 1 1
4 2473 1 1 17 LYS O O -11.216 0.844 -6.684 1.00 . A A . 21 LYS O 1 1
4 2474 1 1 18 CYS C C -8.647 -1.097 -7.760 1.00 . A A . 22 CYS C 1 1
4 2475 1 1 18 CYS CA C -9.677 -1.461 -6.698 1.00 . A A . 22 CYS CA 1 1
4 2476 1 1 18 CYS CB C -9.425 -2.886 -6.201 1.00 . A A . 22 CYS CB 1 1
4 2477 1 1 18 CYS H H -11.465 -2.116 -7.625 1.00 . A A . 22 CYS H 1 1
4 2478 1 1 18 CYS HA H -9.578 -0.777 -5.869 1.00 . A A . 22 CYS HA 1 1
4 2479 1 1 18 CYS HB2 H -10.367 -3.407 -6.131 1.00 . A A . 22 CYS HB2 1 1
4 2480 1 1 18 CYS HB3 H -8.788 -3.395 -6.909 1.00 . A A . 22 CYS HB3 1 1
4 2481 1 1 18 CYS N N -11.032 -1.333 -7.223 1.00 . A A . 22 CYS N 1 1
4 2482 1 1 18 CYS O O -8.756 -1.510 -8.915 1.00 . A A . 22 CYS O 1 1
4 2483 1 1 18 CYS SG S -8.620 -2.977 -4.567 1.00 . A A . 22 CYS SG 1 1
4 2484 1 1 19 MET C C -5.268 0.170 -7.511 1.00 . A A . 23 MET C 1 1
4 2485 1 1 19 MET CA C -6.600 0.107 -8.265 1.00 . A A . 23 MET CA 1 1
4 2486 1 1 19 MET CB C -6.992 1.464 -8.872 1.00 . A A . 23 MET CB 1 1
4 2487 1 1 19 MET CE C -5.819 3.780 -11.373 1.00 . A A . 23 MET CE 1 1
4 2488 1 1 19 MET CG C -5.876 2.485 -8.925 1.00 . A A . 23 MET CG 1 1
4 2489 1 1 19 MET H H -7.617 -0.020 -6.433 1.00 . A A . 23 MET H 1 1
4 2490 1 1 19 MET HA H -6.522 -0.627 -9.054 1.00 . A A . 23 MET HA 1 1
4 2491 1 1 19 MET HB2 H -7.346 1.303 -9.878 1.00 . A A . 23 MET HB2 1 1
4 2492 1 1 19 MET HB3 H -7.799 1.882 -8.282 1.00 . A A . 23 MET HB3 1 1
4 2493 1 1 19 MET HE1 H -5.100 4.337 -11.956 1.00 . A A . 23 MET HE1 1 1
4 2494 1 1 19 MET HE2 H -6.298 4.440 -10.666 1.00 . A A . 23 MET HE2 1 1
4 2495 1 1 19 MET HE3 H -6.562 3.355 -12.031 1.00 . A A . 23 MET HE3 1 1
4 2496 1 1 19 MET HG2 H -6.302 3.466 -8.782 1.00 . A A . 23 MET HG2 1 1
4 2497 1 1 19 MET HG3 H -5.188 2.277 -8.125 1.00 . A A . 23 MET HG3 1 1
4 2498 1 1 19 MET N N -7.649 -0.320 -7.362 1.00 . A A . 23 MET N 1 1
4 2499 1 1 19 MET O O -5.247 0.143 -6.280 1.00 . A A . 23 MET O 1 1
4 2500 1 1 19 MET SD S -4.982 2.467 -10.490 1.00 . A A . 23 MET SD 1 1
4 2501 1 1 20 GLU C C -2.631 1.606 -6.877 1.00 . A A . 24 GLU C 1 1
4 2502 1 1 20 GLU CA C -2.844 0.300 -7.626 1.00 . A A . 24 GLU CA 1 1
4 2503 1 1 20 GLU CB C -1.744 0.138 -8.673 1.00 . A A . 24 GLU CB 1 1
4 2504 1 1 20 GLU CD C -0.502 1.182 -10.604 1.00 . A A . 24 GLU CD 1 1
4 2505 1 1 20 GLU CG C -1.656 1.307 -9.629 1.00 . A A . 24 GLU CG 1 1
4 2506 1 1 20 GLU H H -4.229 0.257 -9.217 1.00 . A A . 24 GLU H 1 1
4 2507 1 1 20 GLU HA H -2.778 -0.513 -6.923 1.00 . A A . 24 GLU HA 1 1
4 2508 1 1 20 GLU HB2 H -0.794 0.053 -8.167 1.00 . A A . 24 GLU HB2 1 1
4 2509 1 1 20 GLU HB3 H -1.928 -0.758 -9.245 1.00 . A A . 24 GLU HB3 1 1
4 2510 1 1 20 GLU HG2 H -2.576 1.371 -10.187 1.00 . A A . 24 GLU HG2 1 1
4 2511 1 1 20 GLU HG3 H -1.523 2.206 -9.047 1.00 . A A . 24 GLU HG3 1 1
4 2512 1 1 20 GLU N N -4.161 0.245 -8.244 1.00 . A A . 24 GLU N 1 1
4 2513 1 1 20 GLU O O -3.324 2.594 -7.104 1.00 . A A . 24 GLU O 1 1
4 2514 1 1 20 GLU OE1 O -0.531 0.258 -11.443 1.00 . A A . 24 GLU OE1 1 1
4 2515 1 1 20 GLU OE2 O 0.431 2.009 -10.528 1.00 . A A . 24 GLU OE2 1 1
4 2516 1 1 21 CYS C C -0.210 3.567 -5.848 1.00 . A A . 25 CYS C 1 1
4 2517 1 1 21 CYS CA C -1.324 2.771 -5.191 1.00 . A A . 25 CYS CA 1 1
4 2518 1 1 21 CYS CB C -0.920 2.369 -3.771 1.00 . A A . 25 CYS CB 1 1
4 2519 1 1 21 CYS H H -1.142 0.763 -5.862 1.00 . A A . 25 CYS H 1 1
4 2520 1 1 21 CYS HA H -2.204 3.391 -5.146 1.00 . A A . 25 CYS HA 1 1
4 2521 1 1 21 CYS HB2 H -1.599 1.610 -3.414 1.00 . A A . 25 CYS HB2 1 1
4 2522 1 1 21 CYS HB3 H 0.083 1.966 -3.791 1.00 . A A . 25 CYS HB3 1 1
4 2523 1 1 21 CYS N N -1.655 1.593 -5.986 1.00 . A A . 25 CYS N 1 1
4 2524 1 1 21 CYS O O -0.160 4.793 -5.738 1.00 . A A . 25 CYS O 1 1
4 2525 1 1 21 CYS SG S -0.942 3.745 -2.574 1.00 . A A . 25 CYS SG 1 1
4 2526 1 1 22 SER C C 1.244 4.493 -8.291 1.00 . A A . 26 SER C 1 1
4 2527 1 1 22 SER CA C 1.776 3.522 -7.238 1.00 . A A . 26 SER CA 1 1
4 2528 1 1 22 SER CB C 2.685 2.481 -7.894 1.00 . A A . 26 SER CB 1 1
4 2529 1 1 22 SER H H 0.578 1.896 -6.610 1.00 . A A . 26 SER H 1 1
4 2530 1 1 22 SER HA H 2.345 4.076 -6.506 1.00 . A A . 26 SER HA 1 1
4 2531 1 1 22 SER HB2 H 3.076 2.878 -8.818 1.00 . A A . 26 SER HB2 1 1
4 2532 1 1 22 SER HB3 H 3.503 2.249 -7.228 1.00 . A A . 26 SER HB3 1 1
4 2533 1 1 22 SER HG H 1.126 1.505 -8.568 1.00 . A A . 26 SER HG 1 1
4 2534 1 1 22 SER N N 0.675 2.869 -6.547 1.00 . A A . 26 SER N 1 1
4 2535 1 1 22 SER O O 1.980 5.345 -8.787 1.00 . A A . 26 SER O 1 1
4 2536 1 1 22 SER OG O 1.975 1.287 -8.176 1.00 . A A . 26 SER OG 1 1
4 2537 1 1 23 VAL C C -0.633 6.681 -9.198 1.00 . A A . 27 VAL C 1 1
4 2538 1 1 23 VAL CA C -0.659 5.222 -9.629 1.00 . A A . 27 VAL CA 1 1
4 2539 1 1 23 VAL CB C -2.117 4.791 -9.920 1.00 . A A . 27 VAL CB 1 1
4 2540 1 1 23 VAL CG1 C -3.097 5.334 -8.886 1.00 . A A . 27 VAL CG1 1 1
4 2541 1 1 23 VAL CG2 C -2.528 5.213 -11.323 1.00 . A A . 27 VAL CG2 1 1
4 2542 1 1 23 VAL H H -0.579 3.649 -8.204 1.00 . A A . 27 VAL H 1 1
4 2543 1 1 23 VAL HA H -0.096 5.127 -10.537 1.00 . A A . 27 VAL HA 1 1
4 2544 1 1 23 VAL HB H -2.156 3.723 -9.868 1.00 . A A . 27 VAL HB 1 1
4 2545 1 1 23 VAL HG11 H -3.087 6.413 -8.910 1.00 . A A . 27 VAL HG11 1 1
4 2546 1 1 23 VAL HG12 H -2.809 4.992 -7.903 1.00 . A A . 27 VAL HG12 1 1
4 2547 1 1 23 VAL HG13 H -4.091 4.978 -9.112 1.00 . A A . 27 VAL HG13 1 1
4 2548 1 1 23 VAL HG21 H -1.993 6.109 -11.601 1.00 . A A . 27 VAL HG21 1 1
4 2549 1 1 23 VAL HG22 H -3.589 5.409 -11.341 1.00 . A A . 27 VAL HG22 1 1
4 2550 1 1 23 VAL HG23 H -2.295 4.422 -12.020 1.00 . A A . 27 VAL HG23 1 1
4 2551 1 1 23 VAL N N -0.038 4.355 -8.631 1.00 . A A . 27 VAL N 1 1
4 2552 1 1 23 VAL O O -0.257 7.566 -9.966 1.00 . A A . 27 VAL O 1 1
4 2553 1 1 24 CYS C C 0.282 8.776 -7.058 1.00 . A A . 28 CYS C 1 1
4 2554 1 1 24 CYS CA C -1.108 8.261 -7.419 1.00 . A A . 28 CYS CA 1 1
4 2555 1 1 24 CYS CB C -2.025 8.304 -6.192 1.00 . A A . 28 CYS CB 1 1
4 2556 1 1 24 CYS H H -1.350 6.156 -7.433 1.00 . A A . 28 CYS H 1 1
4 2557 1 1 24 CYS HA H -1.522 8.901 -8.179 1.00 . A A . 28 CYS HA 1 1
4 2558 1 1 24 CYS HB2 H -2.273 9.332 -5.975 1.00 . A A . 28 CYS HB2 1 1
4 2559 1 1 24 CYS HB3 H -2.933 7.762 -6.415 1.00 . A A . 28 CYS HB3 1 1
4 2560 1 1 24 CYS N N -1.054 6.914 -7.972 1.00 . A A . 28 CYS N 1 1
4 2561 1 1 24 CYS O O 1.258 8.026 -7.065 1.00 . A A . 28 CYS O 1 1
4 2562 1 1 24 CYS SG S -1.308 7.582 -4.679 1.00 . A A . 28 CYS SG 1 1
4 2563 1 1 25 LYS C C 1.391 11.752 -5.294 1.00 . A A . 29 LYS C 1 1
4 2564 1 1 25 LYS CA C 1.616 10.699 -6.374 1.00 . A A . 29 LYS CA 1 1
4 2565 1 1 25 LYS CB C 2.266 11.341 -7.603 1.00 . A A . 29 LYS CB 1 1
4 2566 1 1 25 LYS CD C 4.434 11.679 -8.829 1.00 . A A . 29 LYS CD 1 1
4 2567 1 1 25 LYS CE C 5.678 12.548 -8.748 1.00 . A A . 29 LYS CE 1 1
4 2568 1 1 25 LYS CG C 3.768 11.528 -7.471 1.00 . A A . 29 LYS CG 1 1
4 2569 1 1 25 LYS H H -0.461 10.606 -6.756 1.00 . A A . 29 LYS H 1 1
4 2570 1 1 25 LYS HA H 2.273 9.934 -5.987 1.00 . A A . 29 LYS HA 1 1
4 2571 1 1 25 LYS HB2 H 2.077 10.716 -8.463 1.00 . A A . 29 LYS HB2 1 1
4 2572 1 1 25 LYS HB3 H 1.817 12.309 -7.768 1.00 . A A . 29 LYS HB3 1 1
4 2573 1 1 25 LYS HD2 H 4.712 10.701 -9.193 1.00 . A A . 29 LYS HD2 1 1
4 2574 1 1 25 LYS HD3 H 3.732 12.133 -9.514 1.00 . A A . 29 LYS HD3 1 1
4 2575 1 1 25 LYS HE2 H 6.290 12.201 -7.929 1.00 . A A . 29 LYS HE2 1 1
4 2576 1 1 25 LYS HE3 H 6.229 12.452 -9.673 1.00 . A A . 29 LYS HE3 1 1
4 2577 1 1 25 LYS HG2 H 3.961 12.417 -6.888 1.00 . A A . 29 LYS HG2 1 1
4 2578 1 1 25 LYS HG3 H 4.186 10.668 -6.968 1.00 . A A . 29 LYS HG3 1 1
4 2579 1 1 25 LYS HZ1 H 4.548 14.065 -7.864 1.00 . A A . 29 LYS HZ1 1 1
4 2580 1 1 25 LYS HZ2 H 5.077 14.428 -9.429 1.00 . A A . 29 LYS HZ2 1 1
4 2581 1 1 25 LYS HZ3 H 6.165 14.484 -8.135 1.00 . A A . 29 LYS HZ3 1 1
4 2582 1 1 25 LYS N N 0.356 10.066 -6.743 1.00 . A A . 29 LYS N 1 1
4 2583 1 1 25 LYS NZ N 5.344 13.982 -8.529 1.00 . A A . 29 LYS NZ 1 1
4 2584 1 1 25 LYS O O 0.251 12.076 -4.961 1.00 . A A . 29 LYS O 1 1
4 2585 1 1 26 ASN C C 1.527 14.473 -4.150 1.00 . A A . 30 ASN C 1 1
4 2586 1 1 26 ASN CA C 2.397 13.299 -3.705 1.00 . A A . 30 ASN CA 1 1
4 2587 1 1 26 ASN CB C 3.798 13.795 -3.335 1.00 . A A . 30 ASN CB 1 1
4 2588 1 1 26 ASN CG C 4.202 13.388 -1.932 1.00 . A A . 30 ASN CG 1 1
4 2589 1 1 26 ASN H H 3.362 11.984 -5.055 1.00 . A A . 30 ASN H 1 1
4 2590 1 1 26 ASN HA H 1.946 12.843 -2.836 1.00 . A A . 30 ASN HA 1 1
4 2591 1 1 26 ASN HB2 H 4.514 13.381 -4.029 1.00 . A A . 30 ASN HB2 1 1
4 2592 1 1 26 ASN HB3 H 3.822 14.873 -3.399 1.00 . A A . 30 ASN HB3 1 1
4 2593 1 1 26 ASN HD21 H 5.023 11.717 -2.626 1.00 . A A . 30 ASN HD21 1 1
4 2594 1 1 26 ASN HD22 H 5.120 11.945 -0.917 1.00 . A A . 30 ASN HD22 1 1
4 2595 1 1 26 ASN N N 2.481 12.283 -4.749 1.00 . A A . 30 ASN N 1 1
4 2596 1 1 26 ASN ND2 N 4.847 12.233 -1.813 1.00 . A A . 30 ASN ND2 1 1
4 2597 1 1 26 ASN O O 0.898 15.138 -3.327 1.00 . A A . 30 ASN O 1 1
4 2598 1 1 26 ASN OD1 O 3.936 14.103 -0.965 1.00 . A A . 30 ASN OD1 1 1
4 2599 1 1 27 SER C C -0.522 15.276 -6.743 1.00 . A A . 31 SER C 1 1
4 2600 1 1 27 SER CA C 0.702 15.813 -6.008 1.00 . A A . 31 SER CA 1 1
4 2601 1 1 27 SER CB C 1.551 16.659 -6.959 1.00 . A A . 31 SER CB 1 1
4 2602 1 1 27 SER H H 2.019 14.156 -6.062 1.00 . A A . 31 SER H 1 1
4 2603 1 1 27 SER HA H 0.373 16.432 -5.186 1.00 . A A . 31 SER HA 1 1
4 2604 1 1 27 SER HB2 H 1.684 16.128 -7.889 1.00 . A A . 31 SER HB2 1 1
4 2605 1 1 27 SER HB3 H 1.048 17.596 -7.148 1.00 . A A . 31 SER HB3 1 1
4 2606 1 1 27 SER HG H 2.723 17.232 -5.497 1.00 . A A . 31 SER HG 1 1
4 2607 1 1 27 SER N N 1.496 14.722 -5.456 1.00 . A A . 31 SER N 1 1
4 2608 1 1 27 SER O O -0.507 15.120 -7.963 1.00 . A A . 31 SER O 1 1
4 2609 1 1 27 SER OG O 2.826 16.929 -6.402 1.00 . A A . 31 SER OG 1 1
4 2610 1 1 28 GLU C C -3.976 14.594 -5.589 1.00 . A A . 32 GLU C 1 1
4 2611 1 1 28 GLU CA C -2.814 14.474 -6.572 1.00 . A A . 32 GLU CA 1 1
4 2612 1 1 28 GLU CB C -2.628 13.012 -6.985 1.00 . A A . 32 GLU CB 1 1
4 2613 1 1 28 GLU CD C -2.444 11.926 -9.259 1.00 . A A . 32 GLU CD 1 1
4 2614 1 1 28 GLU CG C -3.344 12.648 -8.275 1.00 . A A . 32 GLU CG 1 1
4 2615 1 1 28 GLU H H -1.534 15.141 -5.023 1.00 . A A . 32 GLU H 1 1
4 2616 1 1 28 GLU HA H -3.040 15.060 -7.450 1.00 . A A . 32 GLU HA 1 1
4 2617 1 1 28 GLU HB2 H -1.574 12.818 -7.115 1.00 . A A . 32 GLU HB2 1 1
4 2618 1 1 28 GLU HB3 H -3.006 12.377 -6.197 1.00 . A A . 32 GLU HB3 1 1
4 2619 1 1 28 GLU HG2 H -4.181 12.006 -8.039 1.00 . A A . 32 GLU HG2 1 1
4 2620 1 1 28 GLU HG3 H -3.707 13.553 -8.738 1.00 . A A . 32 GLU HG3 1 1
4 2621 1 1 28 GLU N N -1.582 14.995 -5.991 1.00 . A A . 32 GLU N 1 1
4 2622 1 1 28 GLU O O -3.850 15.224 -4.538 1.00 . A A . 32 GLU O 1 1
4 2623 1 1 28 GLU OE1 O -1.235 12.239 -9.296 1.00 . A A . 32 GLU OE1 1 1
4 2624 1 1 28 GLU OE2 O -2.946 11.048 -9.990 1.00 . A A . 32 GLU OE2 1 1
4 2625 1 1 29 LYS C C -6.814 12.618 -4.819 1.00 . A A . 33 LYS C 1 1
4 2626 1 1 29 LYS CA C -6.291 14.027 -5.089 1.00 . A A . 33 LYS CA 1 1
4 2627 1 1 29 LYS CB C -7.385 14.873 -5.743 1.00 . A A . 33 LYS CB 1 1
4 2628 1 1 29 LYS CD C -7.152 14.859 -8.246 1.00 . A A . 33 LYS CD 1 1
4 2629 1 1 29 LYS CE C -7.331 16.366 -8.358 1.00 . A A . 33 LYS CE 1 1
4 2630 1 1 29 LYS CG C -7.903 14.296 -7.050 1.00 . A A . 33 LYS CG 1 1
4 2631 1 1 29 LYS H H -5.144 13.503 -6.789 1.00 . A A . 33 LYS H 1 1
4 2632 1 1 29 LYS HA H -6.010 14.479 -4.150 1.00 . A A . 33 LYS HA 1 1
4 2633 1 1 29 LYS HB2 H -8.216 14.958 -5.058 1.00 . A A . 33 LYS HB2 1 1
4 2634 1 1 29 LYS HB3 H -6.991 15.859 -5.941 1.00 . A A . 33 LYS HB3 1 1
4 2635 1 1 29 LYS HD2 H -6.101 14.639 -8.135 1.00 . A A . 33 LYS HD2 1 1
4 2636 1 1 29 LYS HD3 H -7.526 14.393 -9.145 1.00 . A A . 33 LYS HD3 1 1
4 2637 1 1 29 LYS HE2 H -7.528 16.616 -9.390 1.00 . A A . 33 LYS HE2 1 1
4 2638 1 1 29 LYS HE3 H -8.172 16.662 -7.748 1.00 . A A . 33 LYS HE3 1 1
4 2639 1 1 29 LYS HG2 H -7.780 13.223 -7.034 1.00 . A A . 33 LYS HG2 1 1
4 2640 1 1 29 LYS HG3 H -8.952 14.536 -7.148 1.00 . A A . 33 LYS HG3 1 1
4 2641 1 1 29 LYS HZ1 H -6.394 18.006 -7.466 1.00 . A A . 33 LYS HZ1 1 1
4 2642 1 1 29 LYS HZ2 H -5.496 17.299 -8.713 1.00 . A A . 33 LYS HZ2 1 1
4 2643 1 1 29 LYS HZ3 H -5.596 16.536 -7.207 1.00 . A A . 33 LYS HZ3 1 1
4 2644 1 1 29 LYS N N -5.106 13.988 -5.939 1.00 . A A . 33 LYS N 1 1
4 2645 1 1 29 LYS NZ N -6.120 17.103 -7.905 1.00 . A A . 33 LYS NZ 1 1
4 2646 1 1 29 LYS O O -8.022 12.384 -4.816 1.00 . A A . 33 LYS O 1 1
4 2647 1 1 30 SER C C -6.822 10.142 -2.916 1.00 . A A . 34 SER C 1 1
4 2648 1 1 30 SER CA C -6.263 10.298 -4.327 1.00 . A A . 34 SER CA 1 1
4 2649 1 1 30 SER CB C -5.052 9.382 -4.510 1.00 . A A . 34 SER CB 1 1
4 2650 1 1 30 SER H H -4.946 11.932 -4.613 1.00 . A A . 34 SER H 1 1
4 2651 1 1 30 SER HA H -7.025 10.015 -5.036 1.00 . A A . 34 SER HA 1 1
4 2652 1 1 30 SER HB2 H -4.348 9.850 -5.180 1.00 . A A . 34 SER HB2 1 1
4 2653 1 1 30 SER HB3 H -4.582 9.218 -3.551 1.00 . A A . 34 SER HB3 1 1
4 2654 1 1 30 SER HG H -5.062 7.424 -4.517 1.00 . A A . 34 SER HG 1 1
4 2655 1 1 30 SER N N -5.894 11.683 -4.595 1.00 . A A . 34 SER N 1 1
4 2656 1 1 30 SER O O -6.356 10.786 -1.976 1.00 . A A . 34 SER O 1 1
4 2657 1 1 30 SER OG O -5.435 8.130 -5.049 1.00 . A A . 34 SER OG 1 1
4 2658 1 1 31 ASP C C -8.276 7.572 -1.056 1.00 . A A . 35 ASP C 1 1
4 2659 1 1 31 ASP CA C -8.452 9.028 -1.486 1.00 . A A . 35 ASP CA 1 1
4 2660 1 1 31 ASP CB C -9.943 9.369 -1.546 1.00 . A A . 35 ASP CB 1 1
4 2661 1 1 31 ASP CG C -10.514 9.707 -0.183 1.00 . A A . 35 ASP CG 1 1
4 2662 1 1 31 ASP H H -8.148 8.798 -3.569 1.00 . A A . 35 ASP H 1 1
4 2663 1 1 31 ASP HA H -7.976 9.665 -0.757 1.00 . A A . 35 ASP HA 1 1
4 2664 1 1 31 ASP HB2 H -10.086 10.221 -2.194 1.00 . A A . 35 ASP HB2 1 1
4 2665 1 1 31 ASP HB3 H -10.488 8.523 -1.944 1.00 . A A . 35 ASP HB3 1 1
4 2666 1 1 31 ASP N N -7.823 9.279 -2.780 1.00 . A A . 35 ASP N 1 1
4 2667 1 1 31 ASP O O -8.508 7.227 0.102 1.00 . A A . 35 ASP O 1 1
4 2668 1 1 31 ASP OD1 O -9.893 10.518 0.536 1.00 . A A . 35 ASP OD1 1 1
4 2669 1 1 31 ASP OD2 O -11.580 9.158 0.168 1.00 . A A . 35 ASP OD2 1 1
4 2670 1 1 32 PHE C C -6.247 4.926 -1.508 1.00 . A A . 36 PHE C 1 1
4 2671 1 1 32 PHE CA C -7.703 5.297 -1.714 1.00 . A A . 36 PHE CA 1 1
4 2672 1 1 32 PHE CB C -8.311 4.459 -2.844 1.00 . A A . 36 PHE CB 1 1
4 2673 1 1 32 PHE CD1 C -6.541 5.301 -4.429 1.00 . A A . 36 PHE CD1 1 1
4 2674 1 1 32 PHE CD2 C -7.432 3.119 -4.776 1.00 . A A . 36 PHE CD2 1 1
4 2675 1 1 32 PHE CE1 C -5.709 5.140 -5.516 1.00 . A A . 36 PHE CE1 1 1
4 2676 1 1 32 PHE CE2 C -6.604 2.953 -5.868 1.00 . A A . 36 PHE CE2 1 1
4 2677 1 1 32 PHE CG C -7.413 4.293 -4.044 1.00 . A A . 36 PHE CG 1 1
4 2678 1 1 32 PHE CZ C -5.740 3.966 -6.236 1.00 . A A . 36 PHE CZ 1 1
4 2679 1 1 32 PHE H H -7.734 7.043 -2.907 1.00 . A A . 36 PHE H 1 1
4 2680 1 1 32 PHE HA H -8.220 5.078 -0.795 1.00 . A A . 36 PHE HA 1 1
4 2681 1 1 32 PHE HB2 H -8.540 3.475 -2.468 1.00 . A A . 36 PHE HB2 1 1
4 2682 1 1 32 PHE HB3 H -9.220 4.931 -3.176 1.00 . A A . 36 PHE HB3 1 1
4 2683 1 1 32 PHE HD1 H -6.514 6.221 -3.869 1.00 . A A . 36 PHE HD1 1 1
4 2684 1 1 32 PHE HD2 H -8.112 2.331 -4.491 1.00 . A A . 36 PHE HD2 1 1
4 2685 1 1 32 PHE HE1 H -5.036 5.932 -5.805 1.00 . A A . 36 PHE HE1 1 1
4 2686 1 1 32 PHE HE2 H -6.630 2.032 -6.432 1.00 . A A . 36 PHE HE2 1 1
4 2687 1 1 32 PHE HZ H -5.087 3.839 -7.082 1.00 . A A . 36 PHE HZ 1 1
4 2688 1 1 32 PHE N N -7.885 6.717 -1.998 1.00 . A A . 36 PHE N 1 1
4 2689 1 1 32 PHE O O -5.953 3.869 -0.958 1.00 . A A . 36 PHE O 1 1
4 2690 1 1 33 CYS C C -3.585 5.392 -0.251 1.00 . A A . 37 CYS C 1 1
4 2691 1 1 33 CYS CA C -3.923 5.499 -1.731 1.00 . A A . 37 CYS CA 1 1
4 2692 1 1 33 CYS CB C -3.058 6.556 -2.410 1.00 . A A . 37 CYS CB 1 1
4 2693 1 1 33 CYS H H -5.606 6.632 -2.332 1.00 . A A . 37 CYS H 1 1
4 2694 1 1 33 CYS HA H -3.730 4.539 -2.185 1.00 . A A . 37 CYS HA 1 1
4 2695 1 1 33 CYS HB2 H -3.582 7.500 -2.395 1.00 . A A . 37 CYS HB2 1 1
4 2696 1 1 33 CYS HB3 H -2.129 6.654 -1.868 1.00 . A A . 37 CYS HB3 1 1
4 2697 1 1 33 CYS N N -5.333 5.789 -1.917 1.00 . A A . 37 CYS N 1 1
4 2698 1 1 33 CYS O O -2.435 5.152 0.118 1.00 . A A . 37 CYS O 1 1
4 2699 1 1 33 CYS SG S -2.656 6.163 -4.144 1.00 . A A . 37 CYS SG 1 1
4 2700 1 1 34 GLN C C -4.617 3.963 2.438 1.00 . A A . 38 GLN C 1 1
4 2701 1 1 34 GLN CA C -4.414 5.411 2.025 1.00 . A A . 38 GLN CA 1 1
4 2702 1 1 34 GLN CB C -5.386 6.318 2.785 1.00 . A A . 38 GLN CB 1 1
4 2703 1 1 34 GLN CD C -5.006 8.367 1.354 1.00 . A A . 38 GLN CD 1 1
4 2704 1 1 34 GLN CG C -6.024 7.400 1.929 1.00 . A A . 38 GLN CG 1 1
4 2705 1 1 34 GLN H H -5.506 5.696 0.248 1.00 . A A . 38 GLN H 1 1
4 2706 1 1 34 GLN HA H -3.399 5.696 2.251 1.00 . A A . 38 GLN HA 1 1
4 2707 1 1 34 GLN HB2 H -6.177 5.709 3.193 1.00 . A A . 38 GLN HB2 1 1
4 2708 1 1 34 GLN HB3 H -4.856 6.796 3.596 1.00 . A A . 38 GLN HB3 1 1
4 2709 1 1 34 GLN HE21 H -5.346 9.646 2.838 1.00 . A A . 38 GLN HE21 1 1
4 2710 1 1 34 GLN HE22 H -4.170 10.141 1.673 1.00 . A A . 38 GLN HE22 1 1
4 2711 1 1 34 GLN HG2 H -6.549 6.926 1.113 1.00 . A A . 38 GLN HG2 1 1
4 2712 1 1 34 GLN HG3 H -6.725 7.954 2.535 1.00 . A A . 38 GLN HG3 1 1
4 2713 1 1 34 GLN N N -4.601 5.533 0.595 1.00 . A A . 38 GLN N 1 1
4 2714 1 1 34 GLN NE2 N -4.822 9.499 2.023 1.00 . A A . 38 GLN NE2 1 1
4 2715 1 1 34 GLN O O -4.221 3.553 3.529 1.00 . A A . 38 GLN O 1 1
4 2716 1 1 34 GLN OE1 O -4.393 8.098 0.321 1.00 . A A . 38 GLN OE1 1 1
4 2717 1 1 35 ASN C C -4.162 1.000 1.663 1.00 . A A . 39 ASN C 1 1
4 2718 1 1 35 ASN CA C -5.462 1.775 1.811 1.00 . A A . 39 ASN CA 1 1
4 2719 1 1 35 ASN CB C -6.534 1.220 0.871 1.00 . A A . 39 ASN CB 1 1
4 2720 1 1 35 ASN CG C -7.661 0.538 1.619 1.00 . A A . 39 ASN CG 1 1
4 2721 1 1 35 ASN H H -5.506 3.572 0.680 1.00 . A A . 39 ASN H 1 1
4 2722 1 1 35 ASN HA H -5.799 1.686 2.826 1.00 . A A . 39 ASN HA 1 1
4 2723 1 1 35 ASN HB2 H -6.952 2.034 0.294 1.00 . A A . 39 ASN HB2 1 1
4 2724 1 1 35 ASN HB3 H -6.083 0.502 0.202 1.00 . A A . 39 ASN HB3 1 1
4 2725 1 1 35 ASN HD21 H -7.200 -1.201 0.775 1.00 . A A . 39 ASN HD21 1 1
4 2726 1 1 35 ASN HD22 H -8.536 -1.229 1.869 1.00 . A A . 39 ASN HD22 1 1
4 2727 1 1 35 ASN N N -5.224 3.186 1.544 1.00 . A A . 39 ASN N 1 1
4 2728 1 1 35 ASN ND2 N -7.815 -0.762 1.400 1.00 . A A . 39 ASN ND2 1 1
4 2729 1 1 35 ASN O O -3.838 0.137 2.479 1.00 . A A . 39 ASN O 1 1
4 2730 1 1 35 ASN OD1 O -8.386 1.172 2.387 1.00 . A A . 39 ASN OD1 1 1
4 2731 1 1 36 CYS C C -1.174 0.939 1.533 1.00 . A A . 40 CYS C 1 1
4 2732 1 1 36 CYS CA C -2.130 0.705 0.361 1.00 . A A . 40 CYS CA 1 1
4 2733 1 1 36 CYS CB C -1.530 1.254 -0.943 1.00 . A A . 40 CYS CB 1 1
4 2734 1 1 36 CYS H H -3.727 2.041 0.027 1.00 . A A . 40 CYS H 1 1
4 2735 1 1 36 CYS HA H -2.303 -0.354 0.253 1.00 . A A . 40 CYS HA 1 1
4 2736 1 1 36 CYS HB2 H -0.832 0.534 -1.339 1.00 . A A . 40 CYS HB2 1 1
4 2737 1 1 36 CYS HB3 H -2.329 1.401 -1.656 1.00 . A A . 40 CYS HB3 1 1
4 2738 1 1 36 CYS N N -3.413 1.338 0.625 1.00 . A A . 40 CYS N 1 1
4 2739 1 1 36 CYS O O -1.334 1.898 2.289 1.00 . A A . 40 CYS O 1 1
4 2740 1 1 36 CYS SG S -0.648 2.842 -0.778 1.00 . A A . 40 CYS SG 1 1
4 2741 1 1 37 PRO C C 1.488 1.567 2.798 1.00 . A A . 41 PRO C 1 1
4 2742 1 1 37 PRO CA C 0.815 0.199 2.785 1.00 . A A . 41 PRO CA 1 1
4 2743 1 1 37 PRO CB C 1.843 -0.902 2.486 1.00 . A A . 41 PRO CB 1 1
4 2744 1 1 37 PRO CD C 0.114 -1.093 0.853 1.00 . A A . 41 PRO CD 1 1
4 2745 1 1 37 PRO CG C 1.581 -1.312 1.076 1.00 . A A . 41 PRO CG 1 1
4 2746 1 1 37 PRO HA H 0.361 0.017 3.749 1.00 . A A . 41 PRO HA 1 1
4 2747 1 1 37 PRO HB2 H 2.841 -0.506 2.602 1.00 . A A . 41 PRO HB2 1 1
4 2748 1 1 37 PRO HB3 H 1.698 -1.727 3.169 1.00 . A A . 41 PRO HB3 1 1
4 2749 1 1 37 PRO HD2 H -0.087 -0.874 -0.185 1.00 . A A . 41 PRO HD2 1 1
4 2750 1 1 37 PRO HD3 H -0.454 -1.952 1.179 1.00 . A A . 41 PRO HD3 1 1
4 2751 1 1 37 PRO HG2 H 2.159 -0.698 0.401 1.00 . A A . 41 PRO HG2 1 1
4 2752 1 1 37 PRO HG3 H 1.829 -2.354 0.945 1.00 . A A . 41 PRO HG3 1 1
4 2753 1 1 37 PRO N N -0.164 0.072 1.701 1.00 . A A . 41 PRO N 1 1
4 2754 1 1 37 PRO O O 1.105 2.465 2.046 1.00 . A A . 41 PRO O 1 1
4 2755 1 1 38 SER C C 4.718 2.737 3.871 1.00 . A A . 42 SER C 1 1
4 2756 1 1 38 SER CA C 3.217 2.979 3.765 1.00 . A A . 42 SER CA 1 1
4 2757 1 1 38 SER CB C 2.729 3.768 4.981 1.00 . A A . 42 SER CB 1 1
4 2758 1 1 38 SER H H 2.750 0.968 4.227 1.00 . A A . 42 SER H 1 1
4 2759 1 1 38 SER HA H 3.020 3.554 2.873 1.00 . A A . 42 SER HA 1 1
4 2760 1 1 38 SER HB2 H 3.471 4.503 5.254 1.00 . A A . 42 SER HB2 1 1
4 2761 1 1 38 SER HB3 H 1.802 4.266 4.737 1.00 . A A . 42 SER HB3 1 1
4 2762 1 1 38 SER HG H 3.305 2.405 6.267 1.00 . A A . 42 SER HG 1 1
4 2763 1 1 38 SER N N 2.491 1.720 3.655 1.00 . A A . 42 SER N 1 1
4 2764 1 1 38 SER O O 5.161 1.608 4.081 1.00 . A A . 42 SER O 1 1
4 2765 1 1 38 SER OG O 2.508 2.912 6.090 1.00 . A A . 42 SER OG 1 1
4 2766 1 1 39 LYS C C 7.589 5.086 3.672 1.00 . A A . 43 LYS C 1 1
4 2767 1 1 39 LYS CA C 6.948 3.709 3.807 1.00 . A A . 43 LYS CA 1 1
4 2768 1 1 39 LYS CB C 7.481 2.777 2.717 1.00 . A A . 43 LYS CB 1 1
4 2769 1 1 39 LYS CD C 9.446 1.474 1.838 1.00 . A A . 43 LYS CD 1 1
4 2770 1 1 39 LYS CE C 10.626 1.884 0.970 1.00 . A A . 43 LYS CE 1 1
4 2771 1 1 39 LYS CG C 8.992 2.614 2.739 1.00 . A A . 43 LYS CG 1 1
4 2772 1 1 39 LYS H H 5.083 4.678 3.562 1.00 . A A . 43 LYS H 1 1
4 2773 1 1 39 LYS HA H 7.201 3.300 4.773 1.00 . A A . 43 LYS HA 1 1
4 2774 1 1 39 LYS HB2 H 7.034 1.802 2.843 1.00 . A A . 43 LYS HB2 1 1
4 2775 1 1 39 LYS HB3 H 7.196 3.171 1.752 1.00 . A A . 43 LYS HB3 1 1
4 2776 1 1 39 LYS HD2 H 9.740 0.638 2.454 1.00 . A A . 43 LYS HD2 1 1
4 2777 1 1 39 LYS HD3 H 8.624 1.184 1.200 1.00 . A A . 43 LYS HD3 1 1
4 2778 1 1 39 LYS HE2 H 10.731 1.168 0.169 1.00 . A A . 43 LYS HE2 1 1
4 2779 1 1 39 LYS HE3 H 10.429 2.861 0.554 1.00 . A A . 43 LYS HE3 1 1
4 2780 1 1 39 LYS HG2 H 9.448 3.532 2.398 1.00 . A A . 43 LYS HG2 1 1
4 2781 1 1 39 LYS HG3 H 9.307 2.409 3.752 1.00 . A A . 43 LYS HG3 1 1
4 2782 1 1 39 LYS HZ1 H 12.055 2.894 2.111 1.00 . A A . 43 LYS HZ1 1 1
4 2783 1 1 39 LYS HZ2 H 12.697 1.671 1.136 1.00 . A A . 43 LYS HZ2 1 1
4 2784 1 1 39 LYS HZ3 H 11.853 1.270 2.545 1.00 . A A . 43 LYS HZ3 1 1
4 2785 1 1 39 LYS N N 5.496 3.805 3.726 1.00 . A A . 43 LYS N 1 1
4 2786 1 1 39 LYS NZ N 11.897 1.933 1.745 1.00 . A A . 43 LYS NZ 1 1
4 2787 1 1 39 LYS O O 7.291 5.833 2.739 1.00 . A A . 43 LYS O 1 1
4 2788 1 1 40 THR C C 10.232 6.764 5.674 1.00 . A A . 44 THR C 1 1
4 2789 1 1 40 THR CA C 9.154 6.706 4.596 1.00 . A A . 44 THR CA 1 1
4 2790 1 1 40 THR CB C 8.149 7.841 4.802 1.00 . A A . 44 THR CB 1 1
4 2791 1 1 40 THR CG2 C 7.281 7.657 6.029 1.00 . A A . 44 THR CG2 1 1
4 2792 1 1 40 THR H H 8.668 4.781 5.329 1.00 . A A . 44 THR H 1 1
4 2793 1 1 40 THR HA H 9.621 6.822 3.630 1.00 . A A . 44 THR HA 1 1
4 2794 1 1 40 THR HB H 7.497 7.892 3.941 1.00 . A A . 44 THR HB 1 1
4 2795 1 1 40 THR HG1 H 8.171 9.782 5.064 1.00 . A A . 44 THR HG1 1 1
4 2796 1 1 40 THR HG21 H 6.516 6.923 5.822 1.00 . A A . 44 THR HG21 1 1
4 2797 1 1 40 THR HG22 H 6.817 8.598 6.286 1.00 . A A . 44 THR HG22 1 1
4 2798 1 1 40 THR HG23 H 7.891 7.319 6.854 1.00 . A A . 44 THR HG23 1 1
4 2799 1 1 40 THR N N 8.471 5.418 4.610 1.00 . A A . 44 THR N 1 1
4 2800 1 1 40 THR O O 10.291 5.905 6.554 1.00 . A A . 44 THR O 1 1
4 2801 1 1 40 THR OG1 O 8.816 9.084 4.930 1.00 . A A . 44 THR OG1 1 1
4 2802 1 1 41 GLU C C 11.757 8.938 7.661 1.00 . A A . 45 GLU C 1 1
4 2803 1 1 41 GLU CA C 12.158 7.953 6.569 1.00 . A A . 45 GLU CA 1 1
4 2804 1 1 41 GLU CB C 13.430 8.438 5.871 1.00 . A A . 45 GLU CB 1 1
4 2805 1 1 41 GLU CD C 13.082 7.580 3.523 1.00 . A A . 45 GLU CD 1 1
4 2806 1 1 41 GLU CG C 13.921 7.498 4.783 1.00 . A A . 45 GLU CG 1 1
4 2807 1 1 41 GLU H H 10.985 8.435 4.875 1.00 . A A . 45 GLU H 1 1
4 2808 1 1 41 GLU HA H 12.352 6.992 7.021 1.00 . A A . 45 GLU HA 1 1
4 2809 1 1 41 GLU HB2 H 13.237 9.402 5.424 1.00 . A A . 45 GLU HB2 1 1
4 2810 1 1 41 GLU HB3 H 14.214 8.543 6.607 1.00 . A A . 45 GLU HB3 1 1
4 2811 1 1 41 GLU HG2 H 14.940 7.754 4.536 1.00 . A A . 45 GLU HG2 1 1
4 2812 1 1 41 GLU HG3 H 13.886 6.486 5.157 1.00 . A A . 45 GLU HG3 1 1
4 2813 1 1 41 GLU N N 11.082 7.783 5.600 1.00 . A A . 45 GLU N 1 1
4 2814 1 1 41 GLU O O 10.623 9.417 7.693 1.00 . A A . 45 GLU O 1 1
4 2815 1 1 41 GLU OE1 O 12.975 8.685 2.951 1.00 . A A . 45 GLU OE1 1 1
4 2816 1 1 41 GLU OE2 O 12.531 6.538 3.108 1.00 . A A . 45 GLU OE2 1 1
4 2817 1 1 42 GLN C C 12.685 11.612 9.206 1.00 . A A . 46 GLN C 1 1
4 2818 1 1 42 GLN CA C 12.437 10.169 9.648 1.00 . A A . 46 GLN CA 1 1
4 2819 1 1 42 GLN CB C 13.321 9.828 10.851 1.00 . A A . 46 GLN CB 1 1
4 2820 1 1 42 GLN CD C 13.048 10.242 13.330 1.00 . A A . 46 GLN CD 1 1
4 2821 1 1 42 GLN CG C 12.536 9.501 12.111 1.00 . A A . 46 GLN CG 1 1
4 2822 1 1 42 GLN H H 13.579 8.825 8.477 1.00 . A A . 46 GLN H 1 1
4 2823 1 1 42 GLN HA H 11.402 10.062 9.934 1.00 . A A . 46 GLN HA 1 1
4 2824 1 1 42 GLN HB2 H 13.933 8.974 10.603 1.00 . A A . 46 GLN HB2 1 1
4 2825 1 1 42 GLN HB3 H 13.965 10.670 11.063 1.00 . A A . 46 GLN HB3 1 1
4 2826 1 1 42 GLN HE21 H 14.404 8.825 13.652 1.00 . A A . 46 GLN HE21 1 1
4 2827 1 1 42 GLN HE22 H 14.404 10.135 14.780 1.00 . A A . 46 GLN HE22 1 1
4 2828 1 1 42 GLN HG2 H 11.501 9.770 11.954 1.00 . A A . 46 GLN HG2 1 1
4 2829 1 1 42 GLN HG3 H 12.606 8.439 12.298 1.00 . A A . 46 GLN HG3 1 1
4 2830 1 1 42 GLN N N 12.694 9.239 8.555 1.00 . A A . 46 GLN N 1 1
4 2831 1 1 42 GLN NE2 N 14.053 9.677 13.987 1.00 . A A . 46 GLN NE2 1 1
4 2832 1 1 42 GLN O O 13.689 11.902 8.555 1.00 . A A . 46 GLN O 1 1
4 2833 1 1 42 GLN OE1 O 12.546 11.311 13.677 1.00 . A A . 46 GLN OE1 1 1
4 2834 1 1 43 PRO C C 13.249 14.537 9.612 1.00 . A A . 47 PRO C 1 1
4 2835 1 1 43 PRO CA C 11.908 13.952 9.185 1.00 . A A . 47 PRO CA 1 1
4 2836 1 1 43 PRO CB C 10.764 14.632 9.941 1.00 . A A . 47 PRO CB 1 1
4 2837 1 1 43 PRO CD C 10.543 12.285 10.329 1.00 . A A . 47 PRO CD 1 1
4 2838 1 1 43 PRO CG C 9.758 13.555 10.157 1.00 . A A . 47 PRO CG 1 1
4 2839 1 1 43 PRO HA H 11.776 14.097 8.122 1.00 . A A . 47 PRO HA 1 1
4 2840 1 1 43 PRO HB2 H 11.132 15.024 10.878 1.00 . A A . 47 PRO HB2 1 1
4 2841 1 1 43 PRO HB3 H 10.359 15.434 9.342 1.00 . A A . 47 PRO HB3 1 1
4 2842 1 1 43 PRO HD2 H 10.772 12.121 11.371 1.00 . A A . 47 PRO HD2 1 1
4 2843 1 1 43 PRO HD3 H 9.999 11.446 9.923 1.00 . A A . 47 PRO HD3 1 1
4 2844 1 1 43 PRO HG2 H 9.182 13.764 11.046 1.00 . A A . 47 PRO HG2 1 1
4 2845 1 1 43 PRO HG3 H 9.110 13.480 9.297 1.00 . A A . 47 PRO HG3 1 1
4 2846 1 1 43 PRO N N 11.773 12.539 9.554 1.00 . A A . 47 PRO N 1 1
4 2847 1 1 43 PRO O O 13.643 14.429 10.774 1.00 . A A . 47 PRO O 1 1
4 2848 1 1 44 ASP C C 15.467 16.990 8.063 1.00 . A A . 48 ASP C 1 1
4 2849 1 1 44 ASP CA C 15.243 15.763 8.942 1.00 . A A . 48 ASP CA 1 1
4 2850 1 1 44 ASP CB C 16.363 14.746 8.713 1.00 . A A . 48 ASP CB 1 1
4 2851 1 1 44 ASP CG C 17.447 14.830 9.771 1.00 . A A . 48 ASP CG 1 1
4 2852 1 1 44 ASP H H 13.578 15.211 7.759 1.00 . A A . 48 ASP H 1 1
4 2853 1 1 44 ASP HA H 15.253 16.069 9.978 1.00 . A A . 48 ASP HA 1 1
4 2854 1 1 44 ASP HB2 H 15.946 13.750 8.731 1.00 . A A . 48 ASP HB2 1 1
4 2855 1 1 44 ASP HB3 H 16.813 14.924 7.747 1.00 . A A . 48 ASP HB3 1 1
4 2856 1 1 44 ASP N N 13.946 15.158 8.666 1.00 . A A . 48 ASP N 1 1
4 2857 1 1 44 ASP O O 16.566 17.213 7.557 1.00 . A A . 48 ASP O 1 1
4 2858 1 1 44 ASP OD1 O 17.673 15.937 10.302 1.00 . A A . 48 ASP OD1 1 1
4 2859 1 1 44 ASP OD2 O 18.069 13.788 10.068 1.00 . A A . 48 ASP OD2 1 1
4 2860 1 1 45 PHE C C 14.167 20.227 7.887 1.00 . A A . 49 PHE C 1 1
4 2861 1 1 45 PHE CA C 14.491 18.984 7.064 1.00 . A A . 49 PHE CA 1 1
4 2862 1 1 45 PHE CB C 13.529 18.879 5.879 1.00 . A A . 49 PHE CB 1 1
4 2863 1 1 45 PHE CD1 C 14.551 17.427 4.107 1.00 . A A . 49 PHE CD1 1 1
4 2864 1 1 45 PHE CD2 C 12.816 16.511 5.462 1.00 . A A . 49 PHE CD2 1 1
4 2865 1 1 45 PHE CE1 C 14.650 16.232 3.420 1.00 . A A . 49 PHE CE1 1 1
4 2866 1 1 45 PHE CE2 C 12.909 15.313 4.778 1.00 . A A . 49 PHE CE2 1 1
4 2867 1 1 45 PHE CG C 13.634 17.580 5.134 1.00 . A A . 49 PHE CG 1 1
4 2868 1 1 45 PHE CZ C 13.828 15.174 3.756 1.00 . A A . 49 PHE CZ 1 1
4 2869 1 1 45 PHE H H 13.563 17.547 8.312 1.00 . A A . 49 PHE H 1 1
4 2870 1 1 45 PHE HA H 15.501 19.066 6.691 1.00 . A A . 49 PHE HA 1 1
4 2871 1 1 45 PHE HB2 H 12.515 18.975 6.238 1.00 . A A . 49 PHE HB2 1 1
4 2872 1 1 45 PHE HB3 H 13.737 19.680 5.185 1.00 . A A . 49 PHE HB3 1 1
4 2873 1 1 45 PHE HD1 H 15.194 18.254 3.843 1.00 . A A . 49 PHE HD1 1 1
4 2874 1 1 45 PHE HD2 H 12.096 16.619 6.260 1.00 . A A . 49 PHE HD2 1 1
4 2875 1 1 45 PHE HE1 H 15.369 16.125 2.622 1.00 . A A . 49 PHE HE1 1 1
4 2876 1 1 45 PHE HE2 H 12.267 14.488 5.043 1.00 . A A . 49 PHE HE2 1 1
4 2877 1 1 45 PHE HZ H 13.903 14.239 3.221 1.00 . A A . 49 PHE HZ 1 1
4 2878 1 1 45 PHE N N 14.413 17.780 7.884 1.00 . A A . 49 PHE N 1 1
4 2879 1 1 45 PHE O O 13.448 20.154 8.884 1.00 . A A . 49 PHE O 1 1
4 2880 1 1 46 PRO C C 12.997 23.086 8.117 1.00 . A A . 50 PRO C 1 1
4 2881 1 1 46 PRO CA C 14.459 22.659 8.178 1.00 . A A . 50 PRO CA 1 1
4 2882 1 1 46 PRO CB C 15.341 23.662 7.428 1.00 . A A . 50 PRO CB 1 1
4 2883 1 1 46 PRO CD C 15.563 21.570 6.298 1.00 . A A . 50 PRO CD 1 1
4 2884 1 1 46 PRO CG C 15.551 23.057 6.083 1.00 . A A . 50 PRO CG 1 1
4 2885 1 1 46 PRO HA H 14.771 22.602 9.211 1.00 . A A . 50 PRO HA 1 1
4 2886 1 1 46 PRO HB2 H 14.831 24.612 7.359 1.00 . A A . 50 PRO HB2 1 1
4 2887 1 1 46 PRO HB3 H 16.276 23.787 7.954 1.00 . A A . 50 PRO HB3 1 1
4 2888 1 1 46 PRO HD2 H 15.152 21.061 5.437 1.00 . A A . 50 PRO HD2 1 1
4 2889 1 1 46 PRO HD3 H 16.566 21.225 6.501 1.00 . A A . 50 PRO HD3 1 1
4 2890 1 1 46 PRO HG2 H 14.741 23.336 5.424 1.00 . A A . 50 PRO HG2 1 1
4 2891 1 1 46 PRO HG3 H 16.497 23.383 5.676 1.00 . A A . 50 PRO HG3 1 1
4 2892 1 1 46 PRO N N 14.696 21.394 7.477 1.00 . A A . 50 PRO N 1 1
4 2893 1 1 46 PRO O O 12.453 23.319 7.038 1.00 . A A . 50 PRO O 1 1
4 2894 1 1 47 TRP C C 10.071 22.582 8.644 1.00 . A A . 51 TRP C 1 1
4 2895 1 1 47 TRP CA C 10.965 23.584 9.365 1.00 . A A . 51 TRP CA 1 1
4 2896 1 1 47 TRP CB C 10.772 24.981 8.772 1.00 . A A . 51 TRP CB 1 1
4 2897 1 1 47 TRP CD1 C 11.248 26.136 11.007 1.00 . A A . 51 TRP CD1 1 1
4 2898 1 1 47 TRP CD2 C 11.991 27.258 9.218 1.00 . A A . 51 TRP CD2 1 1
4 2899 1 1 47 TRP CE2 C 12.315 27.993 10.374 1.00 . A A . 51 TRP CE2 1 1
4 2900 1 1 47 TRP CE3 C 12.361 27.768 7.969 1.00 . A A . 51 TRP CE3 1 1
4 2901 1 1 47 TRP CG C 11.310 26.073 9.645 1.00 . A A . 51 TRP CG 1 1
4 2902 1 1 47 TRP CH2 C 13.339 29.686 9.085 1.00 . A A . 51 TRP CH2 1 1
4 2903 1 1 47 TRP CZ2 C 12.989 29.210 10.318 1.00 . A A . 51 TRP CZ2 1 1
4 2904 1 1 47 TRP CZ3 C 13.030 28.977 7.916 1.00 . A A . 51 TRP CZ3 1 1
4 2905 1 1 47 TRP H H 12.854 22.986 10.110 1.00 . A A . 51 TRP H 1 1
4 2906 1 1 47 TRP HA H 10.689 23.606 10.409 1.00 . A A . 51 TRP HA 1 1
4 2907 1 1 47 TRP HB2 H 11.279 25.035 7.821 1.00 . A A . 51 TRP HB2 1 1
4 2908 1 1 47 TRP HB3 H 9.717 25.159 8.624 1.00 . A A . 51 TRP HB3 1 1
4 2909 1 1 47 TRP HD1 H 10.789 25.383 11.631 1.00 . A A . 51 TRP HD1 1 1
4 2910 1 1 47 TRP HE1 H 11.935 27.559 12.391 1.00 . A A . 51 TRP HE1 1 1
4 2911 1 1 47 TRP HE3 H 12.132 27.236 7.059 1.00 . A A . 51 TRP HE3 1 1
4 2912 1 1 47 TRP HH2 H 13.862 30.625 8.995 1.00 . A A . 51 TRP HH2 1 1
4 2913 1 1 47 TRP HZ2 H 13.236 29.768 11.210 1.00 . A A . 51 TRP HZ2 1 1
4 2914 1 1 47 TRP HZ3 H 13.323 29.387 6.962 1.00 . A A . 51 TRP HZ3 1 1
4 2915 1 1 47 TRP N N 12.366 23.186 9.284 1.00 . A A . 51 TRP N 1 1
4 2916 1 1 47 TRP NE1 N 11.850 27.288 11.454 1.00 . A A . 51 TRP NE1 1 1
4 2917 1 1 47 TRP O O 10.179 22.397 7.431 1.00 . A A . 51 TRP O 1 1
4 2918 1 1 48 ILE C C 7.053 21.624 8.216 1.00 . A A . 52 ILE C 1 1
4 2919 1 1 48 ILE CA C 8.272 20.951 8.836 1.00 . A A . 52 ILE CA 1 1
4 2920 1 1 48 ILE CB C 7.800 19.946 9.907 1.00 . A A . 52 ILE CB 1 1
4 2921 1 1 48 ILE CD1 C 10.074 18.802 9.894 1.00 . A A . 52 ILE CD1 1 1
4 2922 1 1 48 ILE CG1 C 8.989 19.445 10.729 1.00 . A A . 52 ILE CG1 1 1
4 2923 1 1 48 ILE CG2 C 7.072 18.780 9.255 1.00 . A A . 52 ILE CG2 1 1
4 2924 1 1 48 ILE H H 9.151 22.127 10.360 1.00 . A A . 52 ILE H 1 1
4 2925 1 1 48 ILE HA H 8.800 20.405 8.068 1.00 . A A . 52 ILE HA 1 1
4 2926 1 1 48 ILE HB H 7.106 20.452 10.561 1.00 . A A . 52 ILE HB 1 1
4 2927 1 1 48 ILE HD11 H 9.667 17.952 9.367 1.00 . A A . 52 ILE HD11 1 1
4 2928 1 1 48 ILE HD12 H 10.878 18.476 10.538 1.00 . A A . 52 ILE HD12 1 1
4 2929 1 1 48 ILE HD13 H 10.452 19.520 9.181 1.00 . A A . 52 ILE HD13 1 1
4 2930 1 1 48 ILE HG12 H 9.428 20.276 11.260 1.00 . A A . 52 ILE HG12 1 1
4 2931 1 1 48 ILE HG13 H 8.640 18.711 11.442 1.00 . A A . 52 ILE HG13 1 1
4 2932 1 1 48 ILE HG21 H 6.971 17.976 9.968 1.00 . A A . 52 ILE HG21 1 1
4 2933 1 1 48 ILE HG22 H 7.635 18.437 8.400 1.00 . A A . 52 ILE HG22 1 1
4 2934 1 1 48 ILE HG23 H 6.092 19.103 8.935 1.00 . A A . 52 ILE HG23 1 1
4 2935 1 1 48 ILE N N 9.187 21.936 9.400 1.00 . A A . 52 ILE N 1 1
4 2936 1 1 48 ILE O O 6.750 22.779 8.517 1.00 . A A . 52 ILE O 1 1
4 2937 1 1 49 TRP C C 5.536 22.545 5.721 1.00 . A A . 53 TRP C 1 1
4 2938 1 1 49 TRP CA C 5.167 21.423 6.685 1.00 . A A . 53 TRP CA 1 1
4 2939 1 1 49 TRP CB C 4.159 21.931 7.720 1.00 . A A . 53 TRP CB 1 1
4 2940 1 1 49 TRP CD1 C 1.841 21.221 6.886 1.00 . A A . 53 TRP CD1 1 1
4 2941 1 1 49 TRP CD2 C 2.217 23.426 6.788 1.00 . A A . 53 TRP CD2 1 1
4 2942 1 1 49 TRP CE2 C 0.920 23.170 6.306 1.00 . A A . 53 TRP CE2 1 1
4 2943 1 1 49 TRP CE3 C 2.675 24.747 6.823 1.00 . A A . 53 TRP CE3 1 1
4 2944 1 1 49 TRP CG C 2.791 22.165 7.155 1.00 . A A . 53 TRP CG 1 1
4 2945 1 1 49 TRP CH2 C 0.551 25.469 5.907 1.00 . A A . 53 TRP CH2 1 1
4 2946 1 1 49 TRP CZ2 C 0.077 24.186 5.862 1.00 . A A . 53 TRP CZ2 1 1
4 2947 1 1 49 TRP CZ3 C 1.837 25.754 6.382 1.00 . A A . 53 TRP CZ3 1 1
4 2948 1 1 49 TRP H H 6.646 19.982 7.150 1.00 . A A . 53 TRP H 1 1
4 2949 1 1 49 TRP HA H 4.717 20.617 6.125 1.00 . A A . 53 TRP HA 1 1
4 2950 1 1 49 TRP HB2 H 4.071 21.205 8.514 1.00 . A A . 53 TRP HB2 1 1
4 2951 1 1 49 TRP HB3 H 4.515 22.865 8.131 1.00 . A A . 53 TRP HB3 1 1
4 2952 1 1 49 TRP HD1 H 1.973 20.162 7.055 1.00 . A A . 53 TRP HD1 1 1
4 2953 1 1 49 TRP HE1 H -0.105 21.350 6.107 1.00 . A A . 53 TRP HE1 1 1
4 2954 1 1 49 TRP HE3 H 3.664 24.986 7.185 1.00 . A A . 53 TRP HE3 1 1
4 2955 1 1 49 TRP HH2 H -0.070 26.286 5.572 1.00 . A A . 53 TRP HH2 1 1
4 2956 1 1 49 TRP HZ2 H -0.919 23.982 5.494 1.00 . A A . 53 TRP HZ2 1 1
4 2957 1 1 49 TRP HZ3 H 2.174 26.779 6.400 1.00 . A A . 53 TRP HZ3 1 1
4 2958 1 1 49 TRP N N 6.355 20.896 7.349 1.00 . A A . 53 TRP N 1 1
4 2959 1 1 49 TRP NE1 N 0.714 21.817 6.376 1.00 . A A . 53 TRP NE1 1 1
4 2960 1 1 49 TRP O O 5.570 23.716 6.100 1.00 . A A . 53 TRP O 1 1
4 2961 1 1 50 VAL C C 7.196 24.163 3.961 1.00 . A A . 54 VAL C 1 1
4 2962 1 1 50 VAL CA C 6.187 23.140 3.438 1.00 . A A . 54 VAL CA 1 1
4 2963 1 1 50 VAL CB C 4.947 23.875 2.884 1.00 . A A . 54 VAL CB 1 1
4 2964 1 1 50 VAL CG1 C 4.325 24.776 3.940 1.00 . A A . 54 VAL CG1 1 1
4 2965 1 1 50 VAL CG2 C 5.310 24.671 1.639 1.00 . A A . 54 VAL CG2 1 1
4 2966 1 1 50 VAL H H 5.771 21.224 4.239 1.00 . A A . 54 VAL H 1 1
4 2967 1 1 50 VAL HA H 6.641 22.591 2.627 1.00 . A A . 54 VAL HA 1 1
4 2968 1 1 50 VAL HB H 4.213 23.133 2.603 1.00 . A A . 54 VAL HB 1 1
4 2969 1 1 50 VAL HG11 H 5.089 25.405 4.373 1.00 . A A . 54 VAL HG11 1 1
4 2970 1 1 50 VAL HG12 H 3.877 24.170 4.712 1.00 . A A . 54 VAL HG12 1 1
4 2971 1 1 50 VAL HG13 H 3.567 25.395 3.483 1.00 . A A . 54 VAL HG13 1 1
4 2972 1 1 50 VAL HG21 H 4.484 24.651 0.943 1.00 . A A . 54 VAL HG21 1 1
4 2973 1 1 50 VAL HG22 H 6.182 24.235 1.174 1.00 . A A . 54 VAL HG22 1 1
4 2974 1 1 50 VAL HG23 H 5.523 25.694 1.914 1.00 . A A . 54 VAL HG23 1 1
4 2975 1 1 50 VAL N N 5.816 22.175 4.472 1.00 . A A . 54 VAL N 1 1
4 2976 1 1 50 VAL O O 7.812 23.900 5.015 1.00 . A A . 54 VAL O 1 1
5 2977 1 1 1 SER C C -10.530 -10.023 -0.831 1.00 . A A . 5 SER C 1 1
5 2978 1 1 1 SER CA C -11.753 -10.924 -0.978 1.00 . A A . 5 SER CA 1 1
5 2979 1 1 1 SER CB C -11.973 -11.728 0.305 1.00 . A A . 5 SER CB 1 1
5 2980 1 1 1 SER H1 H -11.174 -11.348 -2.907 1.00 . A A . 5 SER H1 1 1
5 2981 1 1 1 SER H2 H -12.531 -12.241 -2.354 1.00 . A A . 5 SER H2 1 1
5 2982 1 1 1 SER H3 H -10.955 -12.635 -1.797 1.00 . A A . 5 SER H3 1 1
5 2983 1 1 1 SER HA H -12.621 -10.311 -1.167 1.00 . A A . 5 SER HA 1 1
5 2984 1 1 1 SER HB2 H -11.045 -12.195 0.598 1.00 . A A . 5 SER HB2 1 1
5 2985 1 1 1 SER HB3 H -12.306 -11.065 1.090 1.00 . A A . 5 SER HB3 1 1
5 2986 1 1 1 SER HG H -13.825 -12.346 0.147 1.00 . A A . 5 SER HG 1 1
5 2987 1 1 1 SER N N -11.589 -11.873 -2.111 1.00 . A A . 5 SER N 1 1
5 2988 1 1 1 SER O O -9.457 -10.326 -1.353 1.00 . A A . 5 SER O 1 1
5 2989 1 1 1 SER OG O -12.949 -12.737 0.114 1.00 . A A . 5 SER OG 1 1
5 2990 1 1 2 GLN C C -9.233 -7.238 -1.186 1.00 . A A . 6 GLN C 1 1
5 2991 1 1 2 GLN CA C -9.614 -7.963 0.105 1.00 . A A . 6 GLN CA 1 1
5 2992 1 1 2 GLN CB C -8.388 -8.677 0.681 1.00 . A A . 6 GLN CB 1 1
5 2993 1 1 2 GLN CD C -6.022 -8.211 1.433 1.00 . A A . 6 GLN CD 1 1
5 2994 1 1 2 GLN CG C -7.470 -7.764 1.477 1.00 . A A . 6 GLN CG 1 1
5 2995 1 1 2 GLN H H -11.581 -8.731 0.275 1.00 . A A . 6 GLN H 1 1
5 2996 1 1 2 GLN HA H -9.958 -7.233 0.822 1.00 . A A . 6 GLN HA 1 1
5 2997 1 1 2 GLN HB2 H -8.720 -9.472 1.331 1.00 . A A . 6 GLN HB2 1 1
5 2998 1 1 2 GLN HB3 H -7.819 -9.103 -0.132 1.00 . A A . 6 GLN HB3 1 1
5 2999 1 1 2 GLN HE21 H -5.632 -6.885 0.003 1.00 . A A . 6 GLN HE21 1 1
5 3000 1 1 2 GLN HE22 H -4.297 -7.857 0.511 1.00 . A A . 6 GLN HE22 1 1
5 3001 1 1 2 GLN HG2 H -7.535 -6.766 1.071 1.00 . A A . 6 GLN HG2 1 1
5 3002 1 1 2 GLN HG3 H -7.798 -7.755 2.507 1.00 . A A . 6 GLN HG3 1 1
5 3003 1 1 2 GLN N N -10.701 -8.914 -0.116 1.00 . A A . 6 GLN N 1 1
5 3004 1 1 2 GLN NE2 N -5.237 -7.588 0.560 1.00 . A A . 6 GLN NE2 1 1
5 3005 1 1 2 GLN O O -8.213 -6.551 -1.240 1.00 . A A . 6 GLN O 1 1
5 3006 1 1 2 GLN OE1 O -5.613 -9.104 2.174 1.00 . A A . 6 GLN OE1 1 1
5 3007 1 1 3 GLY C C -8.810 -7.521 -4.362 1.00 . A A . 7 GLY C 1 1
5 3008 1 1 3 GLY CA C -9.775 -6.738 -3.489 1.00 . A A . 7 GLY CA 1 1
5 3009 1 1 3 GLY H H -10.854 -7.947 -2.129 1.00 . A A . 7 GLY H 1 1
5 3010 1 1 3 GLY HA2 H -10.704 -6.612 -4.026 1.00 . A A . 7 GLY HA2 1 1
5 3011 1 1 3 GLY HA3 H -9.353 -5.764 -3.292 1.00 . A A . 7 GLY HA3 1 1
5 3012 1 1 3 GLY N N -10.054 -7.391 -2.222 1.00 . A A . 7 GLY N 1 1
5 3013 1 1 3 GLY O O -8.618 -7.189 -5.532 1.00 . A A . 7 GLY O 1 1
5 3014 1 1 4 GLU C C -6.224 -8.530 -5.266 1.00 . A A . 8 GLU C 1 1
5 3015 1 1 4 GLU CA C -7.256 -9.390 -4.541 1.00 . A A . 8 GLU CA 1 1
5 3016 1 1 4 GLU CB C -8.009 -10.273 -5.531 1.00 . A A . 8 GLU CB 1 1
5 3017 1 1 4 GLU CD C -6.696 -12.313 -6.233 1.00 . A A . 8 GLU CD 1 1
5 3018 1 1 4 GLU CG C -7.772 -11.759 -5.321 1.00 . A A . 8 GLU CG 1 1
5 3019 1 1 4 GLU H H -8.392 -8.787 -2.872 1.00 . A A . 8 GLU H 1 1
5 3020 1 1 4 GLU HA H -6.743 -10.019 -3.830 1.00 . A A . 8 GLU HA 1 1
5 3021 1 1 4 GLU HB2 H -9.066 -10.082 -5.422 1.00 . A A . 8 GLU HB2 1 1
5 3022 1 1 4 GLU HB3 H -7.706 -10.018 -6.535 1.00 . A A . 8 GLU HB3 1 1
5 3023 1 1 4 GLU HG2 H -7.472 -11.919 -4.296 1.00 . A A . 8 GLU HG2 1 1
5 3024 1 1 4 GLU HG3 H -8.695 -12.288 -5.511 1.00 . A A . 8 GLU HG3 1 1
5 3025 1 1 4 GLU N N -8.201 -8.564 -3.801 1.00 . A A . 8 GLU N 1 1
5 3026 1 1 4 GLU O O -5.817 -8.837 -6.386 1.00 . A A . 8 GLU O 1 1
5 3027 1 1 4 GLU OE1 O -5.703 -11.599 -6.483 1.00 . A A . 8 GLU OE1 1 1
5 3028 1 1 4 GLU OE2 O -6.846 -13.464 -6.697 1.00 . A A . 8 GLU OE2 1 1
5 3029 1 1 5 CYS C C -3.503 -6.604 -4.410 1.00 . A A . 9 CYS C 1 1
5 3030 1 1 5 CYS CA C -4.823 -6.539 -5.186 1.00 . A A . 9 CYS CA 1 1
5 3031 1 1 5 CYS CB C -5.362 -5.104 -5.175 1.00 . A A . 9 CYS CB 1 1
5 3032 1 1 5 CYS H H -6.173 -7.265 -3.722 1.00 . A A . 9 CYS H 1 1
5 3033 1 1 5 CYS HA H -4.648 -6.840 -6.207 1.00 . A A . 9 CYS HA 1 1
5 3034 1 1 5 CYS HB2 H -5.533 -4.802 -4.153 1.00 . A A . 9 CYS HB2 1 1
5 3035 1 1 5 CYS HB3 H -4.627 -4.450 -5.620 1.00 . A A . 9 CYS HB3 1 1
5 3036 1 1 5 CYS N N -5.808 -7.451 -4.613 1.00 . A A . 9 CYS N 1 1
5 3037 1 1 5 CYS O O -3.461 -6.285 -3.222 1.00 . A A . 9 CYS O 1 1
5 3038 1 1 5 CYS SG S -6.927 -4.881 -6.084 1.00 . A A . 9 CYS SG 1 1
5 3039 1 1 6 PRO C C -0.660 -5.791 -3.797 1.00 . A A . 10 PRO C 1 1
5 3040 1 1 6 PRO CA C -1.088 -7.114 -4.424 1.00 . A A . 10 PRO CA 1 1
5 3041 1 1 6 PRO CB C -0.147 -7.490 -5.572 1.00 . A A . 10 PRO CB 1 1
5 3042 1 1 6 PRO CD C -2.351 -7.419 -6.487 1.00 . A A . 10 PRO CD 1 1
5 3043 1 1 6 PRO CG C -1.025 -8.117 -6.599 1.00 . A A . 10 PRO CG 1 1
5 3044 1 1 6 PRO HA H -1.073 -7.888 -3.671 1.00 . A A . 10 PRO HA 1 1
5 3045 1 1 6 PRO HB2 H 0.335 -6.601 -5.954 1.00 . A A . 10 PRO HB2 1 1
5 3046 1 1 6 PRO HB3 H 0.600 -8.186 -5.216 1.00 . A A . 10 PRO HB3 1 1
5 3047 1 1 6 PRO HD2 H -2.379 -6.555 -7.135 1.00 . A A . 10 PRO HD2 1 1
5 3048 1 1 6 PRO HD3 H -3.158 -8.098 -6.725 1.00 . A A . 10 PRO HD3 1 1
5 3049 1 1 6 PRO HG2 H -0.605 -7.968 -7.583 1.00 . A A . 10 PRO HG2 1 1
5 3050 1 1 6 PRO HG3 H -1.139 -9.171 -6.393 1.00 . A A . 10 PRO HG3 1 1
5 3051 1 1 6 PRO N N -2.403 -7.017 -5.070 1.00 . A A . 10 PRO N 1 1
5 3052 1 1 6 PRO O O -1.428 -4.830 -3.779 1.00 . A A . 10 PRO O 1 1
5 3053 1 1 7 GLU C C 1.007 -3.355 -3.626 1.00 . A A . 11 GLU C 1 1
5 3054 1 1 7 GLU CA C 1.090 -4.529 -2.666 1.00 . A A . 11 GLU CA 1 1
5 3055 1 1 7 GLU CB C 2.538 -4.738 -2.216 1.00 . A A . 11 GLU CB 1 1
5 3056 1 1 7 GLU CD C 3.812 -6.495 -3.509 1.00 . A A . 11 GLU CD 1 1
5 3057 1 1 7 GLU CG C 3.496 -5.019 -3.362 1.00 . A A . 11 GLU CG 1 1
5 3058 1 1 7 GLU H H 1.139 -6.531 -3.332 1.00 . A A . 11 GLU H 1 1
5 3059 1 1 7 GLU HA H 0.480 -4.309 -1.802 1.00 . A A . 11 GLU HA 1 1
5 3060 1 1 7 GLU HB2 H 2.875 -3.850 -1.704 1.00 . A A . 11 GLU HB2 1 1
5 3061 1 1 7 GLU HB3 H 2.573 -5.573 -1.532 1.00 . A A . 11 GLU HB3 1 1
5 3062 1 1 7 GLU HG2 H 3.051 -4.670 -4.281 1.00 . A A . 11 GLU HG2 1 1
5 3063 1 1 7 GLU HG3 H 4.418 -4.485 -3.183 1.00 . A A . 11 GLU HG3 1 1
5 3064 1 1 7 GLU N N 0.570 -5.740 -3.288 1.00 . A A . 11 GLU N 1 1
5 3065 1 1 7 GLU O O 0.549 -3.497 -4.760 1.00 . A A . 11 GLU O 1 1
5 3066 1 1 7 GLU OE1 O 4.098 -7.146 -2.482 1.00 . A A . 11 GLU OE1 1 1
5 3067 1 1 7 GLU OE2 O 3.775 -7.000 -4.651 1.00 . A A . 11 GLU OE2 1 1
5 3068 1 1 8 GLY C C 0.013 -0.827 -4.605 1.00 . A A . 12 GLY C 1 1
5 3069 1 1 8 GLY CA C 1.382 -1.000 -3.987 1.00 . A A . 12 GLY CA 1 1
5 3070 1 1 8 GLY H H 1.778 -2.140 -2.245 1.00 . A A . 12 GLY H 1 1
5 3071 1 1 8 GLY HA2 H 1.610 -0.136 -3.380 1.00 . A A . 12 GLY HA2 1 1
5 3072 1 1 8 GLY HA3 H 2.116 -1.083 -4.775 1.00 . A A . 12 GLY HA3 1 1
5 3073 1 1 8 GLY N N 1.437 -2.190 -3.160 1.00 . A A . 12 GLY N 1 1
5 3074 1 1 8 GLY O O -0.112 -0.545 -5.797 1.00 . A A . 12 GLY O 1 1
5 3075 1 1 9 ARG C C -3.225 0.021 -3.392 1.00 . A A . 13 ARG C 1 1
5 3076 1 1 9 ARG CA C -2.405 -0.952 -4.238 1.00 . A A . 13 ARG CA 1 1
5 3077 1 1 9 ARG CB C -3.037 -2.325 -4.110 1.00 . A A . 13 ARG CB 1 1
5 3078 1 1 9 ARG CD C -4.521 -3.382 -2.374 1.00 . A A . 13 ARG CD 1 1
5 3079 1 1 9 ARG CG C -3.173 -2.740 -2.661 1.00 . A A . 13 ARG CG 1 1
5 3080 1 1 9 ARG CZ C -6.109 -3.594 -0.502 1.00 . A A . 13 ARG CZ 1 1
5 3081 1 1 9 ARG H H -0.836 -1.298 -2.861 1.00 . A A . 13 ARG H 1 1
5 3082 1 1 9 ARG HA H -2.427 -0.650 -5.268 1.00 . A A . 13 ARG HA 1 1
5 3083 1 1 9 ARG HB2 H -4.018 -2.310 -4.563 1.00 . A A . 13 ARG HB2 1 1
5 3084 1 1 9 ARG HB3 H -2.417 -3.047 -4.617 1.00 . A A . 13 ARG HB3 1 1
5 3085 1 1 9 ARG HD2 H -5.254 -2.967 -3.052 1.00 . A A . 13 ARG HD2 1 1
5 3086 1 1 9 ARG HD3 H -4.442 -4.446 -2.539 1.00 . A A . 13 ARG HD3 1 1
5 3087 1 1 9 ARG HE H -4.366 -2.627 -0.419 1.00 . A A . 13 ARG HE 1 1
5 3088 1 1 9 ARG HG2 H -2.390 -3.438 -2.424 1.00 . A A . 13 ARG HG2 1 1
5 3089 1 1 9 ARG HG3 H -3.066 -1.854 -2.044 1.00 . A A . 13 ARG HG3 1 1
5 3090 1 1 9 ARG HH11 H -6.704 -4.497 -2.212 1.00 . A A . 13 ARG HH11 1 1
5 3091 1 1 9 ARG HH12 H -7.802 -4.633 -0.880 1.00 . A A . 13 ARG HH12 1 1
5 3092 1 1 9 ARG HH21 H -5.807 -2.807 1.334 1.00 . A A . 13 ARG HH21 1 1
5 3093 1 1 9 ARG HH22 H -7.293 -3.675 1.135 1.00 . A A . 13 ARG HH22 1 1
5 3094 1 1 9 ARG N N -1.017 -1.040 -3.790 1.00 . A A . 13 ARG N 1 1
5 3095 1 1 9 ARG NE N -4.960 -3.146 -1.000 1.00 . A A . 13 ARG NE 1 1
5 3096 1 1 9 ARG NH1 N -6.940 -4.299 -1.260 1.00 . A A . 13 ARG NH1 1 1
5 3097 1 1 9 ARG NH2 N -6.430 -3.338 0.759 1.00 . A A . 13 ARG NH2 1 1
5 3098 1 1 9 ARG O O -2.735 0.598 -2.421 1.00 . A A . 13 ARG O 1 1
5 3099 1 1 10 ALA C C -6.827 0.882 -3.642 1.00 . A A . 14 ALA C 1 1
5 3100 1 1 10 ALA CA C -5.440 0.976 -3.019 1.00 . A A . 14 ALA CA 1 1
5 3101 1 1 10 ALA CB C -4.971 2.421 -2.955 1.00 . A A . 14 ALA CB 1 1
5 3102 1 1 10 ALA H H -4.824 -0.379 -4.513 1.00 . A A . 14 ALA H 1 1
5 3103 1 1 10 ALA HA H -5.493 0.597 -2.010 1.00 . A A . 14 ALA HA 1 1
5 3104 1 1 10 ALA HB1 H -5.829 3.078 -2.986 1.00 . A A . 14 ALA HB1 1 1
5 3105 1 1 10 ALA HB2 H -4.324 2.630 -3.793 1.00 . A A . 14 ALA HB2 1 1
5 3106 1 1 10 ALA HB3 H -4.431 2.582 -2.033 1.00 . A A . 14 ALA HB3 1 1
5 3107 1 1 10 ALA N N -4.499 0.140 -3.749 1.00 . A A . 14 ALA N 1 1
5 3108 1 1 10 ALA O O -6.963 0.690 -4.849 1.00 . A A . 14 ALA O 1 1
5 3109 1 1 11 TYR C C -9.947 2.261 -3.028 1.00 . A A . 15 TYR C 1 1
5 3110 1 1 11 TYR CA C -9.233 0.938 -3.275 1.00 . A A . 15 TYR CA 1 1
5 3111 1 1 11 TYR CB C -9.970 -0.201 -2.566 1.00 . A A . 15 TYR CB 1 1
5 3112 1 1 11 TYR CD1 C -12.390 0.502 -2.409 1.00 . A A . 15 TYR CD1 1 1
5 3113 1 1 11 TYR CD2 C -11.831 -1.281 -3.888 1.00 . A A . 15 TYR CD2 1 1
5 3114 1 1 11 TYR CE1 C -13.720 0.387 -2.767 1.00 . A A . 15 TYR CE1 1 1
5 3115 1 1 11 TYR CE2 C -13.159 -1.403 -4.251 1.00 . A A . 15 TYR CE2 1 1
5 3116 1 1 11 TYR CG C -11.424 -0.329 -2.963 1.00 . A A . 15 TYR CG 1 1
5 3117 1 1 11 TYR CZ C -14.099 -0.567 -3.688 1.00 . A A . 15 TYR CZ 1 1
5 3118 1 1 11 TYR H H -7.680 1.157 -1.859 1.00 . A A . 15 TYR H 1 1
5 3119 1 1 11 TYR HA H -9.217 0.743 -4.336 1.00 . A A . 15 TYR HA 1 1
5 3120 1 1 11 TYR HB2 H -9.481 -1.135 -2.799 1.00 . A A . 15 TYR HB2 1 1
5 3121 1 1 11 TYR HB3 H -9.930 -0.037 -1.500 1.00 . A A . 15 TYR HB3 1 1
5 3122 1 1 11 TYR HD1 H -12.090 1.249 -1.689 1.00 . A A . 15 TYR HD1 1 1
5 3123 1 1 11 TYR HD2 H -11.092 -1.936 -4.327 1.00 . A A . 15 TYR HD2 1 1
5 3124 1 1 11 TYR HE1 H -14.457 1.042 -2.326 1.00 . A A . 15 TYR HE1 1 1
5 3125 1 1 11 TYR HE2 H -13.455 -2.150 -4.973 1.00 . A A . 15 TYR HE2 1 1
5 3126 1 1 11 TYR HH H -15.485 -0.911 -4.977 1.00 . A A . 15 TYR HH 1 1
5 3127 1 1 11 TYR N N -7.854 1.011 -2.810 1.00 . A A . 15 TYR N 1 1
5 3128 1 1 11 TYR O O -9.838 2.844 -1.949 1.00 . A A . 15 TYR O 1 1
5 3129 1 1 11 TYR OH O -15.423 -0.685 -4.045 1.00 . A A . 15 TYR OH 1 1
5 3130 1 1 12 SER C C -12.905 3.758 -3.888 1.00 . A A . 16 SER C 1 1
5 3131 1 1 12 SER CA C -11.398 3.996 -3.918 1.00 . A A . 16 SER CA 1 1
5 3132 1 1 12 SER CB C -11.024 4.930 -5.076 1.00 . A A . 16 SER CB 1 1
5 3133 1 1 12 SER H H -10.721 2.228 -4.872 1.00 . A A . 16 SER H 1 1
5 3134 1 1 12 SER HA H -11.103 4.459 -2.989 1.00 . A A . 16 SER HA 1 1
5 3135 1 1 12 SER HB2 H -10.522 5.802 -4.683 1.00 . A A . 16 SER HB2 1 1
5 3136 1 1 12 SER HB3 H -10.360 4.409 -5.751 1.00 . A A . 16 SER HB3 1 1
5 3137 1 1 12 SER HG H -12.272 6.303 -5.708 1.00 . A A . 16 SER HG 1 1
5 3138 1 1 12 SER N N -10.673 2.735 -4.034 1.00 . A A . 16 SER N 1 1
5 3139 1 1 12 SER O O -13.492 3.304 -4.871 1.00 . A A . 16 SER O 1 1
5 3140 1 1 12 SER OG O -12.169 5.353 -5.799 1.00 . A A . 16 SER OG 1 1
5 3141 1 1 13 GLN C C -15.733 4.764 -3.573 1.00 . A A . 17 GLN C 1 1
5 3142 1 1 13 GLN CA C -14.961 3.887 -2.594 1.00 . A A . 17 GLN CA 1 1
5 3143 1 1 13 GLN CB C -15.382 4.206 -1.158 1.00 . A A . 17 GLN CB 1 1
5 3144 1 1 13 GLN CD C -14.816 3.441 1.182 1.00 . A A . 17 GLN CD 1 1
5 3145 1 1 13 GLN CG C -15.253 3.025 -0.209 1.00 . A A . 17 GLN CG 1 1
5 3146 1 1 13 GLN H H -13.001 4.424 -2.005 1.00 . A A . 17 GLN H 1 1
5 3147 1 1 13 GLN HA H -15.187 2.856 -2.805 1.00 . A A . 17 GLN HA 1 1
5 3148 1 1 13 GLN HB2 H -14.765 5.010 -0.784 1.00 . A A . 17 GLN HB2 1 1
5 3149 1 1 13 GLN HB3 H -16.414 4.527 -1.160 1.00 . A A . 17 GLN HB3 1 1
5 3150 1 1 13 GLN HE21 H -13.067 4.067 0.472 1.00 . A A . 17 GLN HE21 1 1
5 3151 1 1 13 GLN HE22 H -13.295 4.250 2.175 1.00 . A A . 17 GLN HE22 1 1
5 3152 1 1 13 GLN HG2 H -16.211 2.532 -0.135 1.00 . A A . 17 GLN HG2 1 1
5 3153 1 1 13 GLN HG3 H -14.524 2.337 -0.609 1.00 . A A . 17 GLN HG3 1 1
5 3154 1 1 13 GLN N N -13.524 4.066 -2.753 1.00 . A A . 17 GLN N 1 1
5 3155 1 1 13 GLN NE2 N -13.603 3.973 1.287 1.00 . A A . 17 GLN NE2 1 1
5 3156 1 1 13 GLN O O -16.864 4.450 -3.944 1.00 . A A . 17 GLN O 1 1
5 3157 1 1 13 GLN OE1 O -15.558 3.284 2.151 1.00 . A A . 17 GLN OE1 1 1
5 3158 1 1 14 ASP C C -16.010 6.073 -6.258 1.00 . A A . 18 ASP C 1 1
5 3159 1 1 14 ASP CA C -15.740 6.777 -4.934 1.00 . A A . 18 ASP CA 1 1
5 3160 1 1 14 ASP CB C -14.850 8.001 -5.162 1.00 . A A . 18 ASP CB 1 1
5 3161 1 1 14 ASP CG C -14.871 8.960 -3.989 1.00 . A A . 18 ASP CG 1 1
5 3162 1 1 14 ASP H H -14.212 6.052 -3.664 1.00 . A A . 18 ASP H 1 1
5 3163 1 1 14 ASP HA H -16.679 7.098 -4.510 1.00 . A A . 18 ASP HA 1 1
5 3164 1 1 14 ASP HB2 H -13.831 7.673 -5.316 1.00 . A A . 18 ASP HB2 1 1
5 3165 1 1 14 ASP HB3 H -15.191 8.527 -6.041 1.00 . A A . 18 ASP HB3 1 1
5 3166 1 1 14 ASP N N -15.113 5.860 -3.992 1.00 . A A . 18 ASP N 1 1
5 3167 1 1 14 ASP O O -17.149 6.008 -6.719 1.00 . A A . 18 ASP O 1 1
5 3168 1 1 14 ASP OD1 O -15.307 8.549 -2.892 1.00 . A A . 18 ASP OD1 1 1
5 3169 1 1 14 ASP OD2 O -14.454 10.124 -4.165 1.00 . A A . 18 ASP OD2 1 1
5 3170 1 1 15 LEU C C -15.700 3.457 -7.915 1.00 . A A . 19 LEU C 1 1
5 3171 1 1 15 LEU CA C -15.068 4.829 -8.122 1.00 . A A . 19 LEU CA 1 1
5 3172 1 1 15 LEU CB C -13.692 4.679 -8.776 1.00 . A A . 19 LEU CB 1 1
5 3173 1 1 15 LEU CD1 C -13.428 7.157 -9.053 1.00 . A A . 19 LEU CD1 1 1
5 3174 1 1 15 LEU CD2 C -11.894 5.596 -10.261 1.00 . A A . 19 LEU CD2 1 1
5 3175 1 1 15 LEU CG C -13.306 5.804 -9.738 1.00 . A A . 19 LEU CG 1 1
5 3176 1 1 15 LEU H H -14.074 5.620 -6.437 1.00 . A A . 19 LEU H 1 1
5 3177 1 1 15 LEU HA H -15.702 5.410 -8.765 1.00 . A A . 19 LEU HA 1 1
5 3178 1 1 15 LEU HB2 H -12.949 4.629 -7.993 1.00 . A A . 19 LEU HB2 1 1
5 3179 1 1 15 LEU HB3 H -13.677 3.747 -9.323 1.00 . A A . 19 LEU HB3 1 1
5 3180 1 1 15 LEU HD11 H -12.676 7.827 -9.442 1.00 . A A . 19 LEU HD11 1 1
5 3181 1 1 15 LEU HD12 H -13.286 7.036 -7.989 1.00 . A A . 19 LEU HD12 1 1
5 3182 1 1 15 LEU HD13 H -14.409 7.568 -9.241 1.00 . A A . 19 LEU HD13 1 1
5 3183 1 1 15 LEU HD21 H -11.653 4.543 -10.241 1.00 . A A . 19 LEU HD21 1 1
5 3184 1 1 15 LEU HD22 H -11.196 6.137 -9.639 1.00 . A A . 19 LEU HD22 1 1
5 3185 1 1 15 LEU HD23 H -11.828 5.960 -11.275 1.00 . A A . 19 LEU HD23 1 1
5 3186 1 1 15 LEU HG H -13.981 5.796 -10.581 1.00 . A A . 19 LEU HG 1 1
5 3187 1 1 15 LEU N N -14.952 5.539 -6.858 1.00 . A A . 19 LEU N 1 1
5 3188 1 1 15 LEU O O -16.278 2.882 -8.837 1.00 . A A . 19 LEU O 1 1
5 3189 1 1 16 GLY C C -15.379 0.506 -7.028 1.00 . A A . 20 GLY C 1 1
5 3190 1 1 16 GLY CA C -16.146 1.642 -6.383 1.00 . A A . 20 GLY CA 1 1
5 3191 1 1 16 GLY H H -15.112 3.448 -6.007 1.00 . A A . 20 GLY H 1 1
5 3192 1 1 16 GLY HA2 H -16.134 1.508 -5.312 1.00 . A A . 20 GLY HA2 1 1
5 3193 1 1 16 GLY HA3 H -17.170 1.612 -6.728 1.00 . A A . 20 GLY HA3 1 1
5 3194 1 1 16 GLY N N -15.584 2.941 -6.698 1.00 . A A . 20 GLY N 1 1
5 3195 1 1 16 GLY O O -15.973 -0.378 -7.646 1.00 . A A . 20 GLY O 1 1
5 3196 1 1 17 LYS C C -11.788 -0.422 -6.940 1.00 . A A . 21 LYS C 1 1
5 3197 1 1 17 LYS CA C -13.217 -0.520 -7.461 1.00 . A A . 21 LYS CA 1 1
5 3198 1 1 17 LYS CB C -13.225 -0.431 -8.987 1.00 . A A . 21 LYS CB 1 1
5 3199 1 1 17 LYS CD C -13.614 1.097 -10.942 1.00 . A A . 21 LYS CD 1 1
5 3200 1 1 17 LYS CE C -13.467 2.510 -11.482 1.00 . A A . 21 LYS CE 1 1
5 3201 1 1 17 LYS CG C -13.093 0.988 -9.518 1.00 . A A . 21 LYS CG 1 1
5 3202 1 1 17 LYS H H -13.636 1.254 -6.378 1.00 . A A . 21 LYS H 1 1
5 3203 1 1 17 LYS HA H -13.627 -1.474 -7.164 1.00 . A A . 21 LYS HA 1 1
5 3204 1 1 17 LYS HB2 H -12.402 -1.014 -9.375 1.00 . A A . 21 LYS HB2 1 1
5 3205 1 1 17 LYS HB3 H -14.152 -0.845 -9.356 1.00 . A A . 21 LYS HB3 1 1
5 3206 1 1 17 LYS HD2 H -13.056 0.422 -11.572 1.00 . A A . 21 LYS HD2 1 1
5 3207 1 1 17 LYS HD3 H -14.659 0.824 -10.954 1.00 . A A . 21 LYS HD3 1 1
5 3208 1 1 17 LYS HE2 H -14.364 3.065 -11.256 1.00 . A A . 21 LYS HE2 1 1
5 3209 1 1 17 LYS HE3 H -12.621 2.980 -11.001 1.00 . A A . 21 LYS HE3 1 1
5 3210 1 1 17 LYS HG2 H -13.660 1.653 -8.885 1.00 . A A . 21 LYS HG2 1 1
5 3211 1 1 17 LYS HG3 H -12.051 1.272 -9.503 1.00 . A A . 21 LYS HG3 1 1
5 3212 1 1 17 LYS HZ1 H -12.234 2.549 -13.170 1.00 . A A . 21 LYS HZ1 1 1
5 3213 1 1 17 LYS HZ2 H -13.707 3.355 -13.378 1.00 . A A . 21 LYS HZ2 1 1
5 3214 1 1 17 LYS HZ3 H -13.661 1.664 -13.382 1.00 . A A . 21 LYS HZ3 1 1
5 3215 1 1 17 LYS N N -14.057 0.524 -6.884 1.00 . A A . 21 LYS N 1 1
5 3216 1 1 17 LYS NZ N -13.252 2.521 -12.957 1.00 . A A . 21 LYS NZ 1 1
5 3217 1 1 17 LYS O O -11.386 0.605 -6.391 1.00 . A A . 21 LYS O 1 1
5 3218 1 1 18 CYS C C -8.690 -1.083 -7.771 1.00 . A A . 22 CYS C 1 1
5 3219 1 1 18 CYS CA C -9.639 -1.526 -6.664 1.00 . A A . 22 CYS CA 1 1
5 3220 1 1 18 CYS CB C -9.261 -2.931 -6.187 1.00 . A A . 22 CYS CB 1 1
5 3221 1 1 18 CYS H H -11.400 -2.283 -7.562 1.00 . A A . 22 CYS H 1 1
5 3222 1 1 18 CYS HA H -9.549 -0.838 -5.835 1.00 . A A . 22 CYS HA 1 1
5 3223 1 1 18 CYS HB2 H -9.958 -3.244 -5.425 1.00 . A A . 22 CYS HB2 1 1
5 3224 1 1 18 CYS HB3 H -9.318 -3.613 -7.022 1.00 . A A . 22 CYS HB3 1 1
5 3225 1 1 18 CYS N N -11.023 -1.495 -7.117 1.00 . A A . 22 CYS N 1 1
5 3226 1 1 18 CYS O O -8.982 -1.237 -8.957 1.00 . A A . 22 CYS O 1 1
5 3227 1 1 18 CYS SG S -7.582 -3.053 -5.484 1.00 . A A . 22 CYS SG 1 1
5 3228 1 1 19 MET C C -5.150 -0.242 -7.703 1.00 . A A . 23 MET C 1 1
5 3229 1 1 19 MET CA C -6.539 -0.071 -8.309 1.00 . A A . 23 MET CA 1 1
5 3230 1 1 19 MET CB C -6.796 1.392 -8.703 1.00 . A A . 23 MET CB 1 1
5 3231 1 1 19 MET CE C -9.497 3.623 -9.189 1.00 . A A . 23 MET CE 1 1
5 3232 1 1 19 MET CG C -7.665 2.152 -7.722 1.00 . A A . 23 MET CG 1 1
5 3233 1 1 19 MET H H -7.381 -0.451 -6.407 1.00 . A A . 23 MET H 1 1
5 3234 1 1 19 MET HA H -6.602 -0.687 -9.193 1.00 . A A . 23 MET HA 1 1
5 3235 1 1 19 MET HB2 H -5.856 1.910 -8.779 1.00 . A A . 23 MET HB2 1 1
5 3236 1 1 19 MET HB3 H -7.284 1.411 -9.666 1.00 . A A . 23 MET HB3 1 1
5 3237 1 1 19 MET HE1 H -10.272 4.272 -8.809 1.00 . A A . 23 MET HE1 1 1
5 3238 1 1 19 MET HE2 H -9.725 3.350 -10.208 1.00 . A A . 23 MET HE2 1 1
5 3239 1 1 19 MET HE3 H -8.549 4.139 -9.157 1.00 . A A . 23 MET HE3 1 1
5 3240 1 1 19 MET HG2 H -7.558 1.698 -6.749 1.00 . A A . 23 MET HG2 1 1
5 3241 1 1 19 MET HG3 H -7.317 3.173 -7.681 1.00 . A A . 23 MET HG3 1 1
5 3242 1 1 19 MET N N -7.551 -0.538 -7.368 1.00 . A A . 23 MET N 1 1
5 3243 1 1 19 MET O O -4.976 -1.001 -6.749 1.00 . A A . 23 MET O 1 1
5 3244 1 1 19 MET SD S -9.407 2.146 -8.180 1.00 . A A . 23 MET SD 1 1
5 3245 1 1 20 GLU C C -2.293 1.624 -7.132 1.00 . A A . 24 GLU C 1 1
5 3246 1 1 20 GLU CA C -2.794 0.330 -7.753 1.00 . A A . 24 GLU CA 1 1
5 3247 1 1 20 GLU CB C -1.832 -0.076 -8.868 1.00 . A A . 24 GLU CB 1 1
5 3248 1 1 20 GLU CD C -1.134 0.714 -11.159 1.00 . A A . 24 GLU CD 1 1
5 3249 1 1 20 GLU CG C -1.356 1.088 -9.706 1.00 . A A . 24 GLU CG 1 1
5 3250 1 1 20 GLU H H -4.347 1.026 -9.021 1.00 . A A . 24 GLU H 1 1
5 3251 1 1 20 GLU HA H -2.789 -0.440 -7.000 1.00 . A A . 24 GLU HA 1 1
5 3252 1 1 20 GLU HB2 H -0.963 -0.529 -8.422 1.00 . A A . 24 GLU HB2 1 1
5 3253 1 1 20 GLU HB3 H -2.318 -0.788 -9.515 1.00 . A A . 24 GLU HB3 1 1
5 3254 1 1 20 GLU HG2 H -2.095 1.871 -9.655 1.00 . A A . 24 GLU HG2 1 1
5 3255 1 1 20 GLU HG3 H -0.427 1.443 -9.288 1.00 . A A . 24 GLU HG3 1 1
5 3256 1 1 20 GLU N N -4.159 0.445 -8.257 1.00 . A A . 24 GLU N 1 1
5 3257 1 1 20 GLU O O -2.544 2.713 -7.643 1.00 . A A . 24 GLU O 1 1
5 3258 1 1 20 GLU OE1 O -1.998 0.020 -11.733 1.00 . A A . 24 GLU OE1 1 1
5 3259 1 1 20 GLU OE2 O -0.093 1.116 -11.722 1.00 . A A . 24 GLU OE2 1 1
5 3260 1 1 21 CYS C C 0.208 3.157 -6.212 1.00 . A A . 25 CYS C 1 1
5 3261 1 1 21 CYS CA C -0.938 2.617 -5.379 1.00 . A A . 25 CYS CA 1 1
5 3262 1 1 21 CYS CB C -0.437 2.204 -3.996 1.00 . A A . 25 CYS CB 1 1
5 3263 1 1 21 CYS H H -1.340 0.585 -5.731 1.00 . A A . 25 CYS H 1 1
5 3264 1 1 21 CYS HA H -1.689 3.383 -5.283 1.00 . A A . 25 CYS HA 1 1
5 3265 1 1 21 CYS HB2 H -1.156 1.536 -3.549 1.00 . A A . 25 CYS HB2 1 1
5 3266 1 1 21 CYS HB3 H 0.505 1.686 -4.105 1.00 . A A . 25 CYS HB3 1 1
5 3267 1 1 21 CYS N N -1.534 1.482 -6.057 1.00 . A A . 25 CYS N 1 1
5 3268 1 1 21 CYS O O 0.488 4.355 -6.205 1.00 . A A . 25 CYS O 1 1
5 3269 1 1 21 CYS SG S -0.179 3.586 -2.842 1.00 . A A . 25 CYS SG 1 1
5 3270 1 1 22 SER C C 1.486 3.785 -8.745 1.00 . A A . 26 SER C 1 1
5 3271 1 1 22 SER CA C 1.949 2.662 -7.824 1.00 . A A . 26 SER CA 1 1
5 3272 1 1 22 SER CB C 2.445 1.471 -8.647 1.00 . A A . 26 SER CB 1 1
5 3273 1 1 22 SER H H 0.573 1.327 -6.938 1.00 . A A . 26 SER H 1 1
5 3274 1 1 22 SER HA H 2.754 3.027 -7.202 1.00 . A A . 26 SER HA 1 1
5 3275 1 1 22 SER HB2 H 2.658 1.795 -9.655 1.00 . A A . 26 SER HB2 1 1
5 3276 1 1 22 SER HB3 H 3.345 1.076 -8.199 1.00 . A A . 26 SER HB3 1 1
5 3277 1 1 22 SER HG H 1.524 -0.008 -9.543 1.00 . A A . 26 SER HG 1 1
5 3278 1 1 22 SER N N 0.855 2.265 -6.957 1.00 . A A . 26 SER N 1 1
5 3279 1 1 22 SER O O 2.293 4.577 -9.232 1.00 . A A . 26 SER O 1 1
5 3280 1 1 22 SER OG O 1.471 0.442 -8.697 1.00 . A A . 26 SER OG 1 1
5 3281 1 1 23 VAL C C -0.264 6.268 -9.164 1.00 . A A . 27 VAL C 1 1
5 3282 1 1 23 VAL CA C -0.394 4.893 -9.821 1.00 . A A . 27 VAL CA 1 1
5 3283 1 1 23 VAL CB C -1.878 4.609 -10.163 1.00 . A A . 27 VAL CB 1 1
5 3284 1 1 23 VAL CG1 C -2.644 5.898 -10.443 1.00 . A A . 27 VAL CG1 1 1
5 3285 1 1 23 VAL CG2 C -1.974 3.666 -11.352 1.00 . A A . 27 VAL CG2 1 1
5 3286 1 1 23 VAL H H -0.432 3.193 -8.545 1.00 . A A . 27 VAL H 1 1
5 3287 1 1 23 VAL HA H 0.167 4.898 -10.737 1.00 . A A . 27 VAL HA 1 1
5 3288 1 1 23 VAL HB H -2.335 4.126 -9.313 1.00 . A A . 27 VAL HB 1 1
5 3289 1 1 23 VAL HG11 H -3.627 5.657 -10.819 1.00 . A A . 27 VAL HG11 1 1
5 3290 1 1 23 VAL HG12 H -2.110 6.481 -11.178 1.00 . A A . 27 VAL HG12 1 1
5 3291 1 1 23 VAL HG13 H -2.738 6.467 -9.530 1.00 . A A . 27 VAL HG13 1 1
5 3292 1 1 23 VAL HG21 H -2.201 4.233 -12.243 1.00 . A A . 27 VAL HG21 1 1
5 3293 1 1 23 VAL HG22 H -2.756 2.943 -11.177 1.00 . A A . 27 VAL HG22 1 1
5 3294 1 1 23 VAL HG23 H -1.032 3.155 -11.483 1.00 . A A . 27 VAL HG23 1 1
5 3295 1 1 23 VAL N N 0.171 3.855 -8.969 1.00 . A A . 27 VAL N 1 1
5 3296 1 1 23 VAL O O -0.210 7.291 -9.847 1.00 . A A . 27 VAL O 1 1
5 3297 1 1 24 CYS C C 1.276 8.171 -7.333 1.00 . A A . 28 CYS C 1 1
5 3298 1 1 24 CYS CA C -0.087 7.529 -7.089 1.00 . A A . 28 CYS CA 1 1
5 3299 1 1 24 CYS CB C -0.288 7.279 -5.590 1.00 . A A . 28 CYS CB 1 1
5 3300 1 1 24 CYS H H -0.259 5.436 -7.351 1.00 . A A . 28 CYS H 1 1
5 3301 1 1 24 CYS HA H -0.855 8.199 -7.439 1.00 . A A . 28 CYS HA 1 1
5 3302 1 1 24 CYS HB2 H -0.208 6.222 -5.396 1.00 . A A . 28 CYS HB2 1 1
5 3303 1 1 24 CYS HB3 H 0.482 7.799 -5.039 1.00 . A A . 28 CYS HB3 1 1
5 3304 1 1 24 CYS N N -0.213 6.282 -7.837 1.00 . A A . 28 CYS N 1 1
5 3305 1 1 24 CYS O O 2.041 7.720 -8.185 1.00 . A A . 28 CYS O 1 1
5 3306 1 1 24 CYS SG S -1.901 7.835 -4.948 1.00 . A A . 28 CYS SG 1 1
5 3307 1 1 25 LYS C C 3.490 10.151 -5.352 1.00 . A A . 29 LYS C 1 1
5 3308 1 1 25 LYS CA C 2.845 9.926 -6.715 1.00 . A A . 29 LYS CA 1 1
5 3309 1 1 25 LYS CB C 2.639 11.265 -7.428 1.00 . A A . 29 LYS CB 1 1
5 3310 1 1 25 LYS CD C 4.947 11.801 -8.270 1.00 . A A . 29 LYS CD 1 1
5 3311 1 1 25 LYS CE C 5.645 12.574 -9.378 1.00 . A A . 29 LYS CE 1 1
5 3312 1 1 25 LYS CG C 3.521 11.442 -8.654 1.00 . A A . 29 LYS CG 1 1
5 3313 1 1 25 LYS H H 0.923 9.538 -5.916 1.00 . A A . 29 LYS H 1 1
5 3314 1 1 25 LYS HA H 3.500 9.308 -7.312 1.00 . A A . 29 LYS HA 1 1
5 3315 1 1 25 LYS HB2 H 1.609 11.340 -7.739 1.00 . A A . 29 LYS HB2 1 1
5 3316 1 1 25 LYS HB3 H 2.857 12.068 -6.737 1.00 . A A . 29 LYS HB3 1 1
5 3317 1 1 25 LYS HD2 H 4.926 12.410 -7.378 1.00 . A A . 29 LYS HD2 1 1
5 3318 1 1 25 LYS HD3 H 5.497 10.892 -8.076 1.00 . A A . 29 LYS HD3 1 1
5 3319 1 1 25 LYS HE2 H 6.698 12.337 -9.357 1.00 . A A . 29 LYS HE2 1 1
5 3320 1 1 25 LYS HE3 H 5.227 12.273 -10.327 1.00 . A A . 29 LYS HE3 1 1
5 3321 1 1 25 LYS HG2 H 3.532 10.519 -9.213 1.00 . A A . 29 LYS HG2 1 1
5 3322 1 1 25 LYS HG3 H 3.112 12.232 -9.267 1.00 . A A . 29 LYS HG3 1 1
5 3323 1 1 25 LYS HZ1 H 4.532 14.335 -9.545 1.00 . A A . 29 LYS HZ1 1 1
5 3324 1 1 25 LYS HZ2 H 6.194 14.548 -9.780 1.00 . A A . 29 LYS HZ2 1 1
5 3325 1 1 25 LYS HZ3 H 5.585 14.312 -8.220 1.00 . A A . 29 LYS HZ3 1 1
5 3326 1 1 25 LYS N N 1.573 9.224 -6.580 1.00 . A A . 29 LYS N 1 1
5 3327 1 1 25 LYS NZ N 5.478 14.046 -9.220 1.00 . A A . 29 LYS NZ 1 1
5 3328 1 1 25 LYS O O 4.588 9.663 -5.085 1.00 . A A . 29 LYS O 1 1
5 3329 1 1 26 ASN C C 2.281 11.974 -2.347 1.00 . A A . 30 ASN C 1 1
5 3330 1 1 26 ASN CA C 3.305 11.181 -3.153 1.00 . A A . 30 ASN CA 1 1
5 3331 1 1 26 ASN CB C 4.624 11.957 -3.240 1.00 . A A . 30 ASN CB 1 1
5 3332 1 1 26 ASN CG C 5.781 11.200 -2.618 1.00 . A A . 30 ASN CG 1 1
5 3333 1 1 26 ASN H H 1.931 11.254 -4.762 1.00 . A A . 30 ASN H 1 1
5 3334 1 1 26 ASN HA H 3.485 10.239 -2.657 1.00 . A A . 30 ASN HA 1 1
5 3335 1 1 26 ASN HB2 H 4.856 12.143 -4.277 1.00 . A A . 30 ASN HB2 1 1
5 3336 1 1 26 ASN HB3 H 4.516 12.899 -2.724 1.00 . A A . 30 ASN HB3 1 1
5 3337 1 1 26 ASN HD21 H 6.626 10.975 -4.404 1.00 . A A . 30 ASN HD21 1 1
5 3338 1 1 26 ASN HD22 H 7.487 10.286 -3.075 1.00 . A A . 30 ASN HD22 1 1
5 3339 1 1 26 ASN N N 2.800 10.892 -4.491 1.00 . A A . 30 ASN N 1 1
5 3340 1 1 26 ASN ND2 N 6.726 10.778 -3.450 1.00 . A A . 30 ASN ND2 1 1
5 3341 1 1 26 ASN O O 2.073 11.714 -1.161 1.00 . A A . 30 ASN O 1 1
5 3342 1 1 26 ASN OD1 O 5.826 10.997 -1.405 1.00 . A A . 30 ASN OD1 1 1
5 3343 1 1 27 SER C C -0.292 14.410 -3.368 1.00 . A A . 31 SER C 1 1
5 3344 1 1 27 SER CA C 0.641 13.774 -2.341 1.00 . A A . 31 SER CA 1 1
5 3345 1 1 27 SER CB C 1.317 14.862 -1.504 1.00 . A A . 31 SER CB 1 1
5 3346 1 1 27 SER H H 1.853 13.101 -3.942 1.00 . A A . 31 SER H 1 1
5 3347 1 1 27 SER HA H 0.060 13.139 -1.690 1.00 . A A . 31 SER HA 1 1
5 3348 1 1 27 SER HB2 H 2.198 14.454 -1.032 1.00 . A A . 31 SER HB2 1 1
5 3349 1 1 27 SER HB3 H 1.600 15.682 -2.147 1.00 . A A . 31 SER HB3 1 1
5 3350 1 1 27 SER HG H 0.950 15.840 0.152 1.00 . A A . 31 SER HG 1 1
5 3351 1 1 27 SER N N 1.644 12.942 -2.997 1.00 . A A . 31 SER N 1 1
5 3352 1 1 27 SER O O 0.133 15.227 -4.184 1.00 . A A . 31 SER O 1 1
5 3353 1 1 27 SER OG O 0.444 15.348 -0.499 1.00 . A A . 31 SER OG 1 1
5 3354 1 1 28 GLU C C -3.971 14.299 -3.737 1.00 . A A . 32 GLU C 1 1
5 3355 1 1 28 GLU CA C -2.557 14.562 -4.244 1.00 . A A . 32 GLU CA 1 1
5 3356 1 1 28 GLU CB C -2.377 13.939 -5.631 1.00 . A A . 32 GLU CB 1 1
5 3357 1 1 28 GLU CD C -0.906 11.891 -5.490 1.00 . A A . 32 GLU CD 1 1
5 3358 1 1 28 GLU CG C -2.321 12.421 -5.612 1.00 . A A . 32 GLU CG 1 1
5 3359 1 1 28 GLU H H -1.842 13.374 -2.645 1.00 . A A . 32 GLU H 1 1
5 3360 1 1 28 GLU HA H -2.405 15.629 -4.317 1.00 . A A . 32 GLU HA 1 1
5 3361 1 1 28 GLU HB2 H -3.203 14.240 -6.258 1.00 . A A . 32 GLU HB2 1 1
5 3362 1 1 28 GLU HB3 H -1.457 14.307 -6.061 1.00 . A A . 32 GLU HB3 1 1
5 3363 1 1 28 GLU HG2 H -2.897 12.061 -4.772 1.00 . A A . 32 GLU HG2 1 1
5 3364 1 1 28 GLU HG3 H -2.752 12.045 -6.528 1.00 . A A . 32 GLU HG3 1 1
5 3365 1 1 28 GLU N N -1.564 14.029 -3.319 1.00 . A A . 32 GLU N 1 1
5 3366 1 1 28 GLU O O -4.159 13.735 -2.659 1.00 . A A . 32 GLU O 1 1
5 3367 1 1 28 GLU OE1 O -0.212 11.810 -6.525 1.00 . A A . 32 GLU OE1 1 1
5 3368 1 1 28 GLU OE2 O -0.492 11.557 -4.360 1.00 . A A . 32 GLU OE2 1 1
5 3369 1 1 29 LYS C C -6.819 13.104 -4.474 1.00 . A A . 33 LYS C 1 1
5 3370 1 1 29 LYS CA C -6.359 14.523 -4.148 1.00 . A A . 33 LYS CA 1 1
5 3371 1 1 29 LYS CB C -7.245 15.540 -4.869 1.00 . A A . 33 LYS CB 1 1
5 3372 1 1 29 LYS CD C -8.592 17.625 -4.478 1.00 . A A . 33 LYS CD 1 1
5 3373 1 1 29 LYS CE C -8.692 18.924 -3.695 1.00 . A A . 33 LYS CE 1 1
5 3374 1 1 29 LYS CG C -7.288 16.899 -4.189 1.00 . A A . 33 LYS CG 1 1
5 3375 1 1 29 LYS H H -4.749 15.157 -5.366 1.00 . A A . 33 LYS H 1 1
5 3376 1 1 29 LYS HA H -6.443 14.678 -3.083 1.00 . A A . 33 LYS HA 1 1
5 3377 1 1 29 LYS HB2 H -6.873 15.676 -5.874 1.00 . A A . 33 LYS HB2 1 1
5 3378 1 1 29 LYS HB3 H -8.252 15.154 -4.917 1.00 . A A . 33 LYS HB3 1 1
5 3379 1 1 29 LYS HD2 H -8.643 17.848 -5.533 1.00 . A A . 33 LYS HD2 1 1
5 3380 1 1 29 LYS HD3 H -9.417 16.985 -4.204 1.00 . A A . 33 LYS HD3 1 1
5 3381 1 1 29 LYS HE2 H -8.894 18.691 -2.660 1.00 . A A . 33 LYS HE2 1 1
5 3382 1 1 29 LYS HE3 H -7.750 19.447 -3.768 1.00 . A A . 33 LYS HE3 1 1
5 3383 1 1 29 LYS HG2 H -7.194 16.761 -3.123 1.00 . A A . 33 LYS HG2 1 1
5 3384 1 1 29 LYS HG3 H -6.465 17.498 -4.550 1.00 . A A . 33 LYS HG3 1 1
5 3385 1 1 29 LYS HZ1 H -9.541 20.134 -5.170 1.00 . A A . 33 LYS HZ1 1 1
5 3386 1 1 29 LYS HZ2 H -9.895 20.628 -3.592 1.00 . A A . 33 LYS HZ2 1 1
5 3387 1 1 29 LYS HZ3 H -10.674 19.278 -4.249 1.00 . A A . 33 LYS HZ3 1 1
5 3388 1 1 29 LYS N N -4.963 14.713 -4.520 1.00 . A A . 33 LYS N 1 1
5 3389 1 1 29 LYS NZ N -9.776 19.802 -4.213 1.00 . A A . 33 LYS NZ 1 1
5 3390 1 1 29 LYS O O -7.636 12.895 -5.371 1.00 . A A . 33 LYS O 1 1
5 3391 1 1 30 SER C C -7.278 10.143 -2.696 1.00 . A A . 34 SER C 1 1
5 3392 1 1 30 SER CA C -6.638 10.733 -3.946 1.00 . A A . 34 SER CA 1 1
5 3393 1 1 30 SER CB C -5.400 9.924 -4.325 1.00 . A A . 34 SER CB 1 1
5 3394 1 1 30 SER H H -5.639 12.365 -3.039 1.00 . A A . 34 SER H 1 1
5 3395 1 1 30 SER HA H -7.349 10.683 -4.756 1.00 . A A . 34 SER HA 1 1
5 3396 1 1 30 SER HB2 H -4.621 10.100 -3.600 1.00 . A A . 34 SER HB2 1 1
5 3397 1 1 30 SER HB3 H -5.653 8.874 -4.336 1.00 . A A . 34 SER HB3 1 1
5 3398 1 1 30 SER HG H -3.973 10.142 -5.650 1.00 . A A . 34 SER HG 1 1
5 3399 1 1 30 SER N N -6.286 12.134 -3.739 1.00 . A A . 34 SER N 1 1
5 3400 1 1 30 SER O O -6.629 9.999 -1.660 1.00 . A A . 34 SER O 1 1
5 3401 1 1 30 SER OG O -4.920 10.292 -5.607 1.00 . A A . 34 SER OG 1 1
5 3402 1 1 31 ASP C C -8.960 7.722 -1.546 1.00 . A A . 35 ASP C 1 1
5 3403 1 1 31 ASP CA C -9.286 9.207 -1.688 1.00 . A A . 35 ASP CA 1 1
5 3404 1 1 31 ASP CB C -10.792 9.394 -1.882 1.00 . A A . 35 ASP CB 1 1
5 3405 1 1 31 ASP CG C -11.595 8.877 -0.704 1.00 . A A . 35 ASP CG 1 1
5 3406 1 1 31 ASP H H -9.013 9.927 -3.660 1.00 . A A . 35 ASP H 1 1
5 3407 1 1 31 ASP HA H -8.981 9.718 -0.787 1.00 . A A . 35 ASP HA 1 1
5 3408 1 1 31 ASP HB2 H -11.005 10.445 -2.006 1.00 . A A . 35 ASP HB2 1 1
5 3409 1 1 31 ASP HB3 H -11.103 8.861 -2.769 1.00 . A A . 35 ASP HB3 1 1
5 3410 1 1 31 ASP N N -8.555 9.794 -2.805 1.00 . A A . 35 ASP N 1 1
5 3411 1 1 31 ASP O O -9.368 7.075 -0.582 1.00 . A A . 35 ASP O 1 1
5 3412 1 1 31 ASP OD1 O -11.790 7.647 -0.611 1.00 . A A . 35 ASP OD1 1 1
5 3413 1 1 31 ASP OD2 O -12.031 9.703 0.125 1.00 . A A . 35 ASP OD2 1 1
5 3414 1 1 32 PHE C C -6.403 5.607 -2.103 1.00 . A A . 36 PHE C 1 1
5 3415 1 1 32 PHE CA C -7.850 5.783 -2.517 1.00 . A A . 36 PHE CA 1 1
5 3416 1 1 32 PHE CB C -8.138 5.175 -3.901 1.00 . A A . 36 PHE CB 1 1
5 3417 1 1 32 PHE CD1 C -5.882 5.626 -4.915 1.00 . A A . 36 PHE CD1 1 1
5 3418 1 1 32 PHE CD2 C -6.814 3.441 -5.109 1.00 . A A . 36 PHE CD2 1 1
5 3419 1 1 32 PHE CE1 C -4.760 5.209 -5.602 1.00 . A A . 36 PHE CE1 1 1
5 3420 1 1 32 PHE CE2 C -5.694 3.018 -5.789 1.00 . A A . 36 PHE CE2 1 1
5 3421 1 1 32 PHE CG C -6.920 4.742 -4.662 1.00 . A A . 36 PHE CG 1 1
5 3422 1 1 32 PHE CZ C -4.667 3.901 -6.036 1.00 . A A . 36 PHE CZ 1 1
5 3423 1 1 32 PHE H H -7.943 7.750 -3.267 1.00 . A A . 36 PHE H 1 1
5 3424 1 1 32 PHE HA H -8.443 5.281 -1.776 1.00 . A A . 36 PHE HA 1 1
5 3425 1 1 32 PHE HB2 H -8.772 4.312 -3.780 1.00 . A A . 36 PHE HB2 1 1
5 3426 1 1 32 PHE HB3 H -8.655 5.910 -4.500 1.00 . A A . 36 PHE HB3 1 1
5 3427 1 1 32 PHE HD1 H -5.961 6.651 -4.575 1.00 . A A . 36 PHE HD1 1 1
5 3428 1 1 32 PHE HD2 H -7.623 2.753 -4.918 1.00 . A A . 36 PHE HD2 1 1
5 3429 1 1 32 PHE HE1 H -3.954 5.903 -5.794 1.00 . A A . 36 PHE HE1 1 1
5 3430 1 1 32 PHE HE2 H -5.624 1.997 -6.133 1.00 . A A . 36 PHE HE2 1 1
5 3431 1 1 32 PHE HZ H -3.792 3.568 -6.562 1.00 . A A . 36 PHE HZ 1 1
5 3432 1 1 32 PHE N N -8.230 7.187 -2.520 1.00 . A A . 36 PHE N 1 1
5 3433 1 1 32 PHE O O -6.022 4.556 -1.589 1.00 . A A . 36 PHE O 1 1
5 3434 1 1 33 CYS C C -4.132 6.457 -0.346 1.00 . A A . 37 CYS C 1 1
5 3435 1 1 33 CYS CA C -4.216 6.583 -1.862 1.00 . A A . 37 CYS CA 1 1
5 3436 1 1 33 CYS CB C -3.458 7.820 -2.338 1.00 . A A . 37 CYS CB 1 1
5 3437 1 1 33 CYS H H -5.963 7.475 -2.654 1.00 . A A . 37 CYS H 1 1
5 3438 1 1 33 CYS HA H -3.781 5.700 -2.303 1.00 . A A . 37 CYS HA 1 1
5 3439 1 1 33 CYS HB2 H -4.011 8.283 -3.139 1.00 . A A . 37 CYS HB2 1 1
5 3440 1 1 33 CYS HB3 H -3.375 8.517 -1.516 1.00 . A A . 37 CYS HB3 1 1
5 3441 1 1 33 CYS N N -5.605 6.646 -2.275 1.00 . A A . 37 CYS N 1 1
5 3442 1 1 33 CYS O O -3.042 6.406 0.223 1.00 . A A . 37 CYS O 1 1
5 3443 1 1 33 CYS SG S -1.776 7.477 -2.952 1.00 . A A . 37 CYS SG 1 1
5 3444 1 1 34 GLN C C -5.358 4.746 2.093 1.00 . A A . 38 GLN C 1 1
5 3445 1 1 34 GLN CA C -5.353 6.225 1.743 1.00 . A A . 38 GLN CA 1 1
5 3446 1 1 34 GLN CB C -6.605 6.903 2.310 1.00 . A A . 38 GLN CB 1 1
5 3447 1 1 34 GLN CD C -8.455 8.591 1.963 1.00 . A A . 38 GLN CD 1 1
5 3448 1 1 34 GLN CG C -7.217 7.936 1.380 1.00 . A A . 38 GLN CG 1 1
5 3449 1 1 34 GLN H H -6.137 6.401 -0.208 1.00 . A A . 38 GLN H 1 1
5 3450 1 1 34 GLN HA H -4.473 6.685 2.167 1.00 . A A . 38 GLN HA 1 1
5 3451 1 1 34 GLN HB2 H -7.349 6.145 2.504 1.00 . A A . 38 GLN HB2 1 1
5 3452 1 1 34 GLN HB3 H -6.349 7.391 3.237 1.00 . A A . 38 GLN HB3 1 1
5 3453 1 1 34 GLN HE21 H -7.341 10.021 2.782 1.00 . A A . 38 GLN HE21 1 1
5 3454 1 1 34 GLN HE22 H -9.043 10.140 3.063 1.00 . A A . 38 GLN HE22 1 1
5 3455 1 1 34 GLN HG2 H -6.483 8.702 1.180 1.00 . A A . 38 GLN HG2 1 1
5 3456 1 1 34 GLN HG3 H -7.487 7.447 0.455 1.00 . A A . 38 GLN HG3 1 1
5 3457 1 1 34 GLN N N -5.294 6.379 0.301 1.00 . A A . 38 GLN N 1 1
5 3458 1 1 34 GLN NE2 N -8.260 9.696 2.674 1.00 . A A . 38 GLN NE2 1 1
5 3459 1 1 34 GLN O O -5.135 4.363 3.243 1.00 . A A . 38 GLN O 1 1
5 3460 1 1 34 GLN OE1 O -9.572 8.111 1.775 1.00 . A A . 38 GLN OE1 1 1
5 3461 1 1 35 ASN C C -4.236 1.902 1.384 1.00 . A A . 39 ASN C 1 1
5 3462 1 1 35 ASN CA C -5.647 2.469 1.280 1.00 . A A . 39 ASN CA 1 1
5 3463 1 1 35 ASN CB C -6.412 1.795 0.142 1.00 . A A . 39 ASN CB 1 1
5 3464 1 1 35 ASN CG C -7.706 1.160 0.613 1.00 . A A . 39 ASN CG 1 1
5 3465 1 1 35 ASN H H -5.784 4.286 0.185 1.00 . A A . 39 ASN H 1 1
5 3466 1 1 35 ASN HA H -6.158 2.279 2.203 1.00 . A A . 39 ASN HA 1 1
5 3467 1 1 35 ASN HB2 H -6.649 2.533 -0.613 1.00 . A A . 39 ASN HB2 1 1
5 3468 1 1 35 ASN HB3 H -5.793 1.025 -0.292 1.00 . A A . 39 ASN HB3 1 1
5 3469 1 1 35 ASN HD21 H -8.083 2.733 1.770 1.00 . A A . 39 ASN HD21 1 1
5 3470 1 1 35 ASN HD22 H -9.264 1.473 1.807 1.00 . A A . 39 ASN HD22 1 1
5 3471 1 1 35 ASN N N -5.614 3.914 1.084 1.00 . A A . 39 ASN N 1 1
5 3472 1 1 35 ASN ND2 N -8.424 1.859 1.485 1.00 . A A . 39 ASN ND2 1 1
5 3473 1 1 35 ASN O O -3.978 0.990 2.170 1.00 . A A . 39 ASN O 1 1
5 3474 1 1 35 ASN OD1 O -8.056 0.055 0.199 1.00 . A A . 39 ASN OD1 1 1
5 3475 1 1 36 CYS C C -1.430 1.620 1.945 1.00 . A A . 40 CYS C 1 1
5 3476 1 1 36 CYS CA C -1.928 2.045 0.560 1.00 . A A . 40 CYS CA 1 1
5 3477 1 1 36 CYS CB C -1.057 3.187 0.031 1.00 . A A . 40 CYS CB 1 1
5 3478 1 1 36 CYS H H -3.623 3.178 -0.009 1.00 . A A . 40 CYS H 1 1
5 3479 1 1 36 CYS HA H -1.845 1.204 -0.111 1.00 . A A . 40 CYS HA 1 1
5 3480 1 1 36 CYS HB2 H -1.681 3.885 -0.507 1.00 . A A . 40 CYS HB2 1 1
5 3481 1 1 36 CYS HB3 H -0.596 3.694 0.864 1.00 . A A . 40 CYS HB3 1 1
5 3482 1 1 36 CYS N N -3.334 2.460 0.586 1.00 . A A . 40 CYS N 1 1
5 3483 1 1 36 CYS O O -0.945 0.502 2.118 1.00 . A A . 40 CYS O 1 1
5 3484 1 1 36 CYS SG S 0.271 2.657 -1.095 1.00 . A A . 40 CYS SG 1 1
5 3485 1 1 37 PRO C C -1.996 1.198 5.014 1.00 . A A . 41 PRO C 1 1
5 3486 1 1 37 PRO CA C -1.090 2.206 4.316 1.00 . A A . 41 PRO CA 1 1
5 3487 1 1 37 PRO CB C -1.159 3.563 5.019 1.00 . A A . 41 PRO CB 1 1
5 3488 1 1 37 PRO CD C -2.102 3.869 2.845 1.00 . A A . 41 PRO CD 1 1
5 3489 1 1 37 PRO CG C -2.204 4.318 4.277 1.00 . A A . 41 PRO CG 1 1
5 3490 1 1 37 PRO HA H -0.073 1.843 4.326 1.00 . A A . 41 PRO HA 1 1
5 3491 1 1 37 PRO HB2 H -1.432 3.421 6.054 1.00 . A A . 41 PRO HB2 1 1
5 3492 1 1 37 PRO HB3 H -0.199 4.053 4.958 1.00 . A A . 41 PRO HB3 1 1
5 3493 1 1 37 PRO HD2 H -3.079 3.848 2.388 1.00 . A A . 41 PRO HD2 1 1
5 3494 1 1 37 PRO HD3 H -1.440 4.519 2.294 1.00 . A A . 41 PRO HD3 1 1
5 3495 1 1 37 PRO HG2 H -3.180 4.083 4.675 1.00 . A A . 41 PRO HG2 1 1
5 3496 1 1 37 PRO HG3 H -2.013 5.379 4.350 1.00 . A A . 41 PRO HG3 1 1
5 3497 1 1 37 PRO N N -1.539 2.508 2.952 1.00 . A A . 41 PRO N 1 1
5 3498 1 1 37 PRO O O -3.188 1.110 4.720 1.00 . A A . 41 PRO O 1 1
5 3499 1 1 38 SER C C -2.278 -0.183 8.161 1.00 . A A . 42 SER C 1 1
5 3500 1 1 38 SER CA C -2.179 -0.561 6.686 1.00 . A A . 42 SER CA 1 1
5 3501 1 1 38 SER CB C -1.522 -1.935 6.543 1.00 . A A . 42 SER CB 1 1
5 3502 1 1 38 SER H H -0.468 0.559 6.135 1.00 . A A . 42 SER H 1 1
5 3503 1 1 38 SER HA H -3.174 -0.601 6.270 1.00 . A A . 42 SER HA 1 1
5 3504 1 1 38 SER HB2 H -0.455 -1.812 6.433 1.00 . A A . 42 SER HB2 1 1
5 3505 1 1 38 SER HB3 H -1.728 -2.524 7.424 1.00 . A A . 42 SER HB3 1 1
5 3506 1 1 38 SER HG H -2.042 -2.026 4.655 1.00 . A A . 42 SER HG 1 1
5 3507 1 1 38 SER N N -1.422 0.441 5.944 1.00 . A A . 42 SER N 1 1
5 3508 1 1 38 SER O O -1.469 -0.618 8.980 1.00 . A A . 42 SER O 1 1
5 3509 1 1 38 SER OG O -2.020 -2.623 5.408 1.00 . A A . 42 SER OG 1 1
5 3510 1 1 39 LYS C C -3.877 -0.097 10.766 1.00 . A A . 43 LYS C 1 1
5 3511 1 1 39 LYS CA C -3.483 1.071 9.866 1.00 . A A . 43 LYS CA 1 1
5 3512 1 1 39 LYS CB C -4.559 2.157 9.918 1.00 . A A . 43 LYS CB 1 1
5 3513 1 1 39 LYS CD C -3.515 4.424 10.195 1.00 . A A . 43 LYS CD 1 1
5 3514 1 1 39 LYS CE C -2.009 4.226 10.232 1.00 . A A . 43 LYS CE 1 1
5 3515 1 1 39 LYS CG C -4.242 3.283 10.887 1.00 . A A . 43 LYS CG 1 1
5 3516 1 1 39 LYS H H -3.887 0.945 7.792 1.00 . A A . 43 LYS H 1 1
5 3517 1 1 39 LYS HA H -2.553 1.482 10.223 1.00 . A A . 43 LYS HA 1 1
5 3518 1 1 39 LYS HB2 H -4.673 2.581 8.932 1.00 . A A . 43 LYS HB2 1 1
5 3519 1 1 39 LYS HB3 H -5.495 1.707 10.217 1.00 . A A . 43 LYS HB3 1 1
5 3520 1 1 39 LYS HD2 H -3.837 4.471 9.166 1.00 . A A . 43 LYS HD2 1 1
5 3521 1 1 39 LYS HD3 H -3.761 5.350 10.694 1.00 . A A . 43 LYS HD3 1 1
5 3522 1 1 39 LYS HE2 H -1.764 3.325 9.688 1.00 . A A . 43 LYS HE2 1 1
5 3523 1 1 39 LYS HE3 H -1.536 5.072 9.757 1.00 . A A . 43 LYS HE3 1 1
5 3524 1 1 39 LYS HG2 H -5.165 3.658 11.304 1.00 . A A . 43 LYS HG2 1 1
5 3525 1 1 39 LYS HG3 H -3.617 2.898 11.680 1.00 . A A . 43 LYS HG3 1 1
5 3526 1 1 39 LYS HZ1 H -2.206 4.460 12.299 1.00 . A A . 43 LYS HZ1 1 1
5 3527 1 1 39 LYS HZ2 H -0.624 4.654 11.736 1.00 . A A . 43 LYS HZ2 1 1
5 3528 1 1 39 LYS HZ3 H -1.297 3.107 11.846 1.00 . A A . 43 LYS HZ3 1 1
5 3529 1 1 39 LYS N N -3.275 0.631 8.491 1.00 . A A . 43 LYS N 1 1
5 3530 1 1 39 LYS NZ N -1.499 4.103 11.626 1.00 . A A . 43 LYS NZ 1 1
5 3531 1 1 39 LYS O O -3.725 -0.032 11.985 1.00 . A A . 43 LYS O 1 1
5 3532 1 1 40 THR C C -5.782 -1.979 12.014 1.00 . A A . 44 THR C 1 1
5 3533 1 1 40 THR CA C -4.806 -2.348 10.900 1.00 . A A . 44 THR CA 1 1
5 3534 1 1 40 THR CB C -3.590 -3.069 11.487 1.00 . A A . 44 THR CB 1 1
5 3535 1 1 40 THR CG2 C -2.476 -3.277 10.483 1.00 . A A . 44 THR CG2 1 1
5 3536 1 1 40 THR H H -4.483 -1.154 9.183 1.00 . A A . 44 THR H 1 1
5 3537 1 1 40 THR HA H -5.305 -3.011 10.209 1.00 . A A . 44 THR HA 1 1
5 3538 1 1 40 THR HB H -3.899 -4.041 11.843 1.00 . A A . 44 THR HB 1 1
5 3539 1 1 40 THR HG1 H -2.303 -2.821 12.942 1.00 . A A . 44 THR HG1 1 1
5 3540 1 1 40 THR HG21 H -1.529 -3.319 11.001 1.00 . A A . 44 THR HG21 1 1
5 3541 1 1 40 THR HG22 H -2.466 -2.456 9.782 1.00 . A A . 44 THR HG22 1 1
5 3542 1 1 40 THR HG23 H -2.637 -4.203 9.952 1.00 . A A . 44 THR HG23 1 1
5 3543 1 1 40 THR N N -4.387 -1.164 10.156 1.00 . A A . 44 THR N 1 1
5 3544 1 1 40 THR O O -5.440 -2.022 13.195 1.00 . A A . 44 THR O 1 1
5 3545 1 1 40 THR OG1 O -3.055 -2.345 12.580 1.00 . A A . 44 THR OG1 1 1
5 3546 1 1 41 GLU C C -9.402 -1.715 12.136 1.00 . A A . 45 GLU C 1 1
5 3547 1 1 41 GLU CA C -8.027 -1.238 12.592 1.00 . A A . 45 GLU CA 1 1
5 3548 1 1 41 GLU CB C -8.040 0.278 12.787 1.00 . A A . 45 GLU CB 1 1
5 3549 1 1 41 GLU CD C -9.619 1.518 14.324 1.00 . A A . 45 GLU CD 1 1
5 3550 1 1 41 GLU CG C -8.343 0.705 14.215 1.00 . A A . 45 GLU CG 1 1
5 3551 1 1 41 GLU H H -7.214 -1.600 10.672 1.00 . A A . 45 GLU H 1 1
5 3552 1 1 41 GLU HA H -7.789 -1.711 13.533 1.00 . A A . 45 GLU HA 1 1
5 3553 1 1 41 GLU HB2 H -7.072 0.673 12.515 1.00 . A A . 45 GLU HB2 1 1
5 3554 1 1 41 GLU HB3 H -8.790 0.707 12.139 1.00 . A A . 45 GLU HB3 1 1
5 3555 1 1 41 GLU HG2 H -8.444 -0.179 14.826 1.00 . A A . 45 GLU HG2 1 1
5 3556 1 1 41 GLU HG3 H -7.522 1.303 14.580 1.00 . A A . 45 GLU HG3 1 1
5 3557 1 1 41 GLU N N -7.000 -1.615 11.628 1.00 . A A . 45 GLU N 1 1
5 3558 1 1 41 GLU O O -9.679 -1.789 10.940 1.00 . A A . 45 GLU O 1 1
5 3559 1 1 41 GLU OE1 O -9.579 2.729 14.024 1.00 . A A . 45 GLU OE1 1 1
5 3560 1 1 41 GLU OE2 O -10.659 0.941 14.709 1.00 . A A . 45 GLU OE2 1 1
5 3561 1 1 42 GLN C C -12.366 -1.486 11.947 1.00 . A A . 46 GLN C 1 1
5 3562 1 1 42 GLN CA C -11.609 -2.506 12.799 1.00 . A A . 46 GLN CA 1 1
5 3563 1 1 42 GLN CB C -12.376 -2.776 14.097 1.00 . A A . 46 GLN CB 1 1
5 3564 1 1 42 GLN CD C -12.351 -4.520 15.923 1.00 . A A . 46 GLN CD 1 1
5 3565 1 1 42 GLN CG C -12.493 -4.253 14.437 1.00 . A A . 46 GLN CG 1 1
5 3566 1 1 42 GLN H H -9.981 -1.956 14.035 1.00 . A A . 46 GLN H 1 1
5 3567 1 1 42 GLN HA H -11.522 -3.429 12.246 1.00 . A A . 46 GLN HA 1 1
5 3568 1 1 42 GLN HB2 H -11.869 -2.280 14.911 1.00 . A A . 46 GLN HB2 1 1
5 3569 1 1 42 GLN HB3 H -13.373 -2.371 14.005 1.00 . A A . 46 GLN HB3 1 1
5 3570 1 1 42 GLN HE21 H -10.804 -5.724 15.584 1.00 . A A . 46 GLN HE21 1 1
5 3571 1 1 42 GLN HE22 H -11.258 -5.533 17.239 1.00 . A A . 46 GLN HE22 1 1
5 3572 1 1 42 GLN HG2 H -13.459 -4.609 14.114 1.00 . A A . 46 GLN HG2 1 1
5 3573 1 1 42 GLN HG3 H -11.717 -4.793 13.913 1.00 . A A . 46 GLN HG3 1 1
5 3574 1 1 42 GLN N N -10.261 -2.037 13.099 1.00 . A A . 46 GLN N 1 1
5 3575 1 1 42 GLN NE2 N -11.373 -5.342 16.285 1.00 . A A . 46 GLN NE2 1 1
5 3576 1 1 42 GLN O O -12.748 -0.423 12.437 1.00 . A A . 46 GLN O 1 1
5 3577 1 1 42 GLN OE1 O -13.113 -3.996 16.736 1.00 . A A . 46 GLN OE1 1 1
5 3578 1 1 43 PRO C C -14.712 -0.567 10.240 1.00 . A A . 47 PRO C 1 1
5 3579 1 1 43 PRO CA C -13.307 -0.892 9.745 1.00 . A A . 47 PRO CA 1 1
5 3580 1 1 43 PRO CB C -13.373 -1.679 8.431 1.00 . A A . 47 PRO CB 1 1
5 3581 1 1 43 PRO CD C -12.174 -3.037 9.984 1.00 . A A . 47 PRO CD 1 1
5 3582 1 1 43 PRO CG C -12.280 -2.686 8.528 1.00 . A A . 47 PRO CG 1 1
5 3583 1 1 43 PRO HA H -12.760 0.027 9.592 1.00 . A A . 47 PRO HA 1 1
5 3584 1 1 43 PRO HB2 H -14.339 -2.151 8.341 1.00 . A A . 47 PRO HB2 1 1
5 3585 1 1 43 PRO HB3 H -13.216 -1.008 7.599 1.00 . A A . 47 PRO HB3 1 1
5 3586 1 1 43 PRO HD2 H -12.841 -3.851 10.227 1.00 . A A . 47 PRO HD2 1 1
5 3587 1 1 43 PRO HD3 H -11.157 -3.289 10.240 1.00 . A A . 47 PRO HD3 1 1
5 3588 1 1 43 PRO HG2 H -12.535 -3.561 7.949 1.00 . A A . 47 PRO HG2 1 1
5 3589 1 1 43 PRO HG3 H -11.353 -2.259 8.177 1.00 . A A . 47 PRO HG3 1 1
5 3590 1 1 43 PRO N N -12.592 -1.794 10.657 1.00 . A A . 47 PRO N 1 1
5 3591 1 1 43 PRO O O -15.571 -1.445 10.323 1.00 . A A . 47 PRO O 1 1
5 3592 1 1 44 ASP C C -16.412 2.647 10.867 1.00 . A A . 48 ASP C 1 1
5 3593 1 1 44 ASP CA C -16.241 1.143 11.054 1.00 . A A . 48 ASP CA 1 1
5 3594 1 1 44 ASP CB C -16.407 0.775 12.530 1.00 . A A . 48 ASP CB 1 1
5 3595 1 1 44 ASP CG C -17.863 0.650 12.935 1.00 . A A . 48 ASP CG 1 1
5 3596 1 1 44 ASP H H -14.215 1.355 10.479 1.00 . A A . 48 ASP H 1 1
5 3597 1 1 44 ASP HA H -17.000 0.633 10.478 1.00 . A A . 48 ASP HA 1 1
5 3598 1 1 44 ASP HB2 H -15.919 -0.169 12.716 1.00 . A A . 48 ASP HB2 1 1
5 3599 1 1 44 ASP HB3 H -15.948 1.540 13.138 1.00 . A A . 48 ASP HB3 1 1
5 3600 1 1 44 ASP N N -14.940 0.701 10.567 1.00 . A A . 48 ASP N 1 1
5 3601 1 1 44 ASP O O -16.896 3.344 11.760 1.00 . A A . 48 ASP O 1 1
5 3602 1 1 44 ASP OD1 O -18.532 -0.291 12.459 1.00 . A A . 48 ASP OD1 1 1
5 3603 1 1 44 ASP OD2 O -18.333 1.492 13.728 1.00 . A A . 48 ASP OD2 1 1
5 3604 1 1 45 PHE C C -15.307 5.396 10.387 1.00 . A A . 49 PHE C 1 1
5 3605 1 1 45 PHE CA C -16.118 4.564 9.397 1.00 . A A . 49 PHE CA 1 1
5 3606 1 1 45 PHE CB C -17.584 5.002 9.424 1.00 . A A . 49 PHE CB 1 1
5 3607 1 1 45 PHE CD1 C -18.287 4.967 7.016 1.00 . A A . 49 PHE CD1 1 1
5 3608 1 1 45 PHE CD2 C -19.279 3.395 8.509 1.00 . A A . 49 PHE CD2 1 1
5 3609 1 1 45 PHE CE1 C -19.036 4.455 5.974 1.00 . A A . 49 PHE CE1 1 1
5 3610 1 1 45 PHE CE2 C -20.031 2.880 7.471 1.00 . A A . 49 PHE CE2 1 1
5 3611 1 1 45 PHE CG C -18.399 4.444 8.294 1.00 . A A . 49 PHE CG 1 1
5 3612 1 1 45 PHE CZ C -19.909 3.410 6.201 1.00 . A A . 49 PHE CZ 1 1
5 3613 1 1 45 PHE H H -15.632 2.537 9.029 1.00 . A A . 49 PHE H 1 1
5 3614 1 1 45 PHE HA H -15.723 4.721 8.405 1.00 . A A . 49 PHE HA 1 1
5 3615 1 1 45 PHE HB2 H -18.033 4.675 10.350 1.00 . A A . 49 PHE HB2 1 1
5 3616 1 1 45 PHE HB3 H -17.630 6.080 9.368 1.00 . A A . 49 PHE HB3 1 1
5 3617 1 1 45 PHE HD1 H -17.603 5.784 6.837 1.00 . A A . 49 PHE HD1 1 1
5 3618 1 1 45 PHE HD2 H -19.375 2.980 9.502 1.00 . A A . 49 PHE HD2 1 1
5 3619 1 1 45 PHE HE1 H -18.938 4.873 4.982 1.00 . A A . 49 PHE HE1 1 1
5 3620 1 1 45 PHE HE2 H -20.714 2.062 7.653 1.00 . A A . 49 PHE HE2 1 1
5 3621 1 1 45 PHE HZ H -20.497 3.009 5.388 1.00 . A A . 49 PHE HZ 1 1
5 3622 1 1 45 PHE N N -16.010 3.142 9.701 1.00 . A A . 49 PHE N 1 1
5 3623 1 1 45 PHE O O -15.840 5.877 11.388 1.00 . A A . 49 PHE O 1 1
5 3624 1 1 46 PRO C C -13.457 7.845 10.979 1.00 . A A . 50 PRO C 1 1
5 3625 1 1 46 PRO CA C -13.120 6.359 10.993 1.00 . A A . 50 PRO CA 1 1
5 3626 1 1 46 PRO CB C -11.729 6.121 10.400 1.00 . A A . 50 PRO CB 1 1
5 3627 1 1 46 PRO CD C -13.288 5.041 8.947 1.00 . A A . 50 PRO CD 1 1
5 3628 1 1 46 PRO CG C -11.978 5.777 8.972 1.00 . A A . 50 PRO CG 1 1
5 3629 1 1 46 PRO HA H -13.148 5.995 12.009 1.00 . A A . 50 PRO HA 1 1
5 3630 1 1 46 PRO HB2 H -11.137 7.020 10.493 1.00 . A A . 50 PRO HB2 1 1
5 3631 1 1 46 PRO HB3 H -11.246 5.309 10.922 1.00 . A A . 50 PRO HB3 1 1
5 3632 1 1 46 PRO HD2 H -13.825 5.257 8.036 1.00 . A A . 50 PRO HD2 1 1
5 3633 1 1 46 PRO HD3 H -13.127 3.978 9.050 1.00 . A A . 50 PRO HD3 1 1
5 3634 1 1 46 PRO HG2 H -12.043 6.679 8.383 1.00 . A A . 50 PRO HG2 1 1
5 3635 1 1 46 PRO HG3 H -11.185 5.143 8.603 1.00 . A A . 50 PRO HG3 1 1
5 3636 1 1 46 PRO N N -14.003 5.579 10.119 1.00 . A A . 50 PRO N 1 1
5 3637 1 1 46 PRO O O -13.494 8.474 9.921 1.00 . A A . 50 PRO O 1 1
5 3638 1 1 47 TRP C C -13.401 10.417 13.535 1.00 . A A . 51 TRP C 1 1
5 3639 1 1 47 TRP CA C -14.036 9.817 12.284 1.00 . A A . 51 TRP CA 1 1
5 3640 1 1 47 TRP CB C -15.556 10.001 12.326 1.00 . A A . 51 TRP CB 1 1
5 3641 1 1 47 TRP CD1 C -16.449 9.862 9.930 1.00 . A A . 51 TRP CD1 1 1
5 3642 1 1 47 TRP CD2 C -16.422 11.932 10.782 1.00 . A A . 51 TRP CD2 1 1
5 3643 1 1 47 TRP CE2 C -16.930 11.994 9.470 1.00 . A A . 51 TRP CE2 1 1
5 3644 1 1 47 TRP CE3 C -16.311 13.115 11.518 1.00 . A A . 51 TRP CE3 1 1
5 3645 1 1 47 TRP CG C -16.120 10.560 11.056 1.00 . A A . 51 TRP CG 1 1
5 3646 1 1 47 TRP CH2 C -17.208 14.334 9.625 1.00 . A A . 51 TRP CH2 1 1
5 3647 1 1 47 TRP CZ2 C -17.327 13.192 8.881 1.00 . A A . 51 TRP CZ2 1 1
5 3648 1 1 47 TRP CZ3 C -16.706 14.304 10.931 1.00 . A A . 51 TRP CZ3 1 1
5 3649 1 1 47 TRP H H -13.657 7.849 12.968 1.00 . A A . 51 TRP H 1 1
5 3650 1 1 47 TRP HA H -13.645 10.326 11.416 1.00 . A A . 51 TRP HA 1 1
5 3651 1 1 47 TRP HB2 H -16.023 9.045 12.507 1.00 . A A . 51 TRP HB2 1 1
5 3652 1 1 47 TRP HB3 H -15.809 10.678 13.130 1.00 . A A . 51 TRP HB3 1 1
5 3653 1 1 47 TRP HD1 H -16.337 8.794 9.820 1.00 . A A . 51 TRP HD1 1 1
5 3654 1 1 47 TRP HE1 H -17.241 10.457 8.077 1.00 . A A . 51 TRP HE1 1 1
5 3655 1 1 47 TRP HE3 H -15.926 13.112 12.526 1.00 . A A . 51 TRP HE3 1 1
5 3656 1 1 47 TRP HH2 H -17.504 15.285 9.207 1.00 . A A . 51 TRP HH2 1 1
5 3657 1 1 47 TRP HZ2 H -17.718 13.232 7.875 1.00 . A A . 51 TRP HZ2 1 1
5 3658 1 1 47 TRP HZ3 H -16.627 15.228 11.485 1.00 . A A . 51 TRP HZ3 1 1
5 3659 1 1 47 TRP N N -13.703 8.402 12.160 1.00 . A A . 51 TRP N 1 1
5 3660 1 1 47 TRP NE1 N -16.937 10.718 8.971 1.00 . A A . 51 TRP NE1 1 1
5 3661 1 1 47 TRP O O -13.357 9.781 14.587 1.00 . A A . 51 TRP O 1 1
5 3662 1 1 48 ILE C C -13.324 12.942 15.463 1.00 . A A . 52 ILE C 1 1
5 3663 1 1 48 ILE CA C -12.280 12.334 14.532 1.00 . A A . 52 ILE CA 1 1
5 3664 1 1 48 ILE CB C -11.330 13.446 14.047 1.00 . A A . 52 ILE CB 1 1
5 3665 1 1 48 ILE CD1 C -9.491 11.812 13.383 1.00 . A A . 52 ILE CD1 1 1
5 3666 1 1 48 ILE CG1 C -10.419 12.921 12.935 1.00 . A A . 52 ILE CG1 1 1
5 3667 1 1 48 ILE CG2 C -10.504 13.981 15.208 1.00 . A A . 52 ILE CG2 1 1
5 3668 1 1 48 ILE H H -12.977 12.103 12.547 1.00 . A A . 52 ILE H 1 1
5 3669 1 1 48 ILE HA H -11.700 11.608 15.083 1.00 . A A . 52 ILE HA 1 1
5 3670 1 1 48 ILE HB H -11.928 14.256 13.660 1.00 . A A . 52 ILE HB 1 1
5 3671 1 1 48 ILE HD11 H -8.562 12.240 13.733 1.00 . A A . 52 ILE HD11 1 1
5 3672 1 1 48 ILE HD12 H -9.293 11.151 12.553 1.00 . A A . 52 ILE HD12 1 1
5 3673 1 1 48 ILE HD13 H -9.956 11.256 14.184 1.00 . A A . 52 ILE HD13 1 1
5 3674 1 1 48 ILE HG12 H -11.028 12.537 12.131 1.00 . A A . 52 ILE HG12 1 1
5 3675 1 1 48 ILE HG13 H -9.812 13.733 12.562 1.00 . A A . 52 ILE HG13 1 1
5 3676 1 1 48 ILE HG21 H -10.391 15.050 15.105 1.00 . A A . 52 ILE HG21 1 1
5 3677 1 1 48 ILE HG22 H -9.531 13.513 15.202 1.00 . A A . 52 ILE HG22 1 1
5 3678 1 1 48 ILE HG23 H -11.005 13.760 16.138 1.00 . A A . 52 ILE HG23 1 1
5 3679 1 1 48 ILE N N -12.912 11.647 13.411 1.00 . A A . 52 ILE N 1 1
5 3680 1 1 48 ILE O O -13.545 14.154 15.460 1.00 . A A . 52 ILE O 1 1
5 3681 1 1 49 TRP C C -14.360 12.965 18.523 1.00 . A A . 53 TRP C 1 1
5 3682 1 1 49 TRP CA C -14.986 12.546 17.196 1.00 . A A . 53 TRP CA 1 1
5 3683 1 1 49 TRP CB C -16.018 11.442 17.431 1.00 . A A . 53 TRP CB 1 1
5 3684 1 1 49 TRP CD1 C -14.510 9.873 18.784 1.00 . A A . 53 TRP CD1 1 1
5 3685 1 1 49 TRP CD2 C -15.636 8.867 17.131 1.00 . A A . 53 TRP CD2 1 1
5 3686 1 1 49 TRP CE2 C -14.851 7.903 17.791 1.00 . A A . 53 TRP CE2 1 1
5 3687 1 1 49 TRP CE3 C -16.432 8.466 16.054 1.00 . A A . 53 TRP CE3 1 1
5 3688 1 1 49 TRP CG C -15.403 10.121 17.782 1.00 . A A . 53 TRP CG 1 1
5 3689 1 1 49 TRP CH2 C -15.627 6.199 16.353 1.00 . A A . 53 TRP CH2 1 1
5 3690 1 1 49 TRP CZ2 C -14.839 6.563 17.410 1.00 . A A . 53 TRP CZ2 1 1
5 3691 1 1 49 TRP CZ3 C -16.419 7.136 15.677 1.00 . A A . 53 TRP CZ3 1 1
5 3692 1 1 49 TRP H H -13.745 11.140 16.215 1.00 . A A . 53 TRP H 1 1
5 3693 1 1 49 TRP HA H -15.481 13.401 16.760 1.00 . A A . 53 TRP HA 1 1
5 3694 1 1 49 TRP HB2 H -16.668 11.732 18.243 1.00 . A A . 53 TRP HB2 1 1
5 3695 1 1 49 TRP HB3 H -16.606 11.310 16.534 1.00 . A A . 53 TRP HB3 1 1
5 3696 1 1 49 TRP HD1 H -14.132 10.625 19.461 1.00 . A A . 53 TRP HD1 1 1
5 3697 1 1 49 TRP HE1 H -13.549 8.118 19.423 1.00 . A A . 53 TRP HE1 1 1
5 3698 1 1 49 TRP HE3 H -17.048 9.174 15.521 1.00 . A A . 53 TRP HE3 1 1
5 3699 1 1 49 TRP HH2 H -15.649 5.170 16.023 1.00 . A A . 53 TRP HH2 1 1
5 3700 1 1 49 TRP HZ2 H -14.236 5.828 17.921 1.00 . A A . 53 TRP HZ2 1 1
5 3701 1 1 49 TRP HZ3 H -17.027 6.806 14.846 1.00 . A A . 53 TRP HZ3 1 1
5 3702 1 1 49 TRP N N -13.965 12.094 16.259 1.00 . A A . 53 TRP N 1 1
5 3703 1 1 49 TRP NE1 N -14.173 8.542 18.796 1.00 . A A . 53 TRP NE1 1 1
5 3704 1 1 49 TRP O O -13.232 12.586 18.835 1.00 . A A . 53 TRP O 1 1
5 3705 1 1 50 VAL C C -15.777 14.479 21.548 1.00 . A A . 54 VAL C 1 1
5 3706 1 1 50 VAL CA C -14.619 14.220 20.591 1.00 . A A . 54 VAL CA 1 1
5 3707 1 1 50 VAL CB C -13.789 15.510 20.447 1.00 . A A . 54 VAL CB 1 1
5 3708 1 1 50 VAL CG1 C -13.132 15.875 21.768 1.00 . A A . 54 VAL CG1 1 1
5 3709 1 1 50 VAL CG2 C -12.747 15.354 19.350 1.00 . A A . 54 VAL CG2 1 1
5 3710 1 1 50 VAL H H -15.993 14.018 18.995 1.00 . A A . 54 VAL H 1 1
5 3711 1 1 50 VAL HA H -13.983 13.453 21.011 1.00 . A A . 54 VAL HA 1 1
5 3712 1 1 50 VAL HB H -14.457 16.312 20.168 1.00 . A A . 54 VAL HB 1 1
5 3713 1 1 50 VAL HG11 H -13.007 14.985 22.366 1.00 . A A . 54 VAL HG11 1 1
5 3714 1 1 50 VAL HG12 H -13.756 16.579 22.299 1.00 . A A . 54 VAL HG12 1 1
5 3715 1 1 50 VAL HG13 H -12.167 16.321 21.579 1.00 . A A . 54 VAL HG13 1 1
5 3716 1 1 50 VAL HG21 H -13.242 15.252 18.395 1.00 . A A . 54 VAL HG21 1 1
5 3717 1 1 50 VAL HG22 H -12.151 14.474 19.542 1.00 . A A . 54 VAL HG22 1 1
5 3718 1 1 50 VAL HG23 H -12.109 16.225 19.334 1.00 . A A . 54 VAL HG23 1 1
5 3719 1 1 50 VAL N N -15.102 13.749 19.299 1.00 . A A . 54 VAL N 1 1
5 3720 1 1 50 VAL O O -15.511 14.748 22.739 1.00 . A A . 54 VAL O 1 1
6 3721 1 1 1 SER C C -14.264 -2.995 3.848 1.00 . A A . 5 SER C 1 1
6 3722 1 1 1 SER CA C -14.709 -1.564 4.136 1.00 . A A . 5 SER CA 1 1
6 3723 1 1 1 SER CB C -13.877 -0.974 5.276 1.00 . A A . 5 SER CB 1 1
6 3724 1 1 1 SER H1 H -16.709 -1.670 3.664 1.00 . A A . 5 SER H1 1 1
6 3725 1 1 1 SER H2 H -16.329 -0.576 4.930 1.00 . A A . 5 SER H2 1 1
6 3726 1 1 1 SER H3 H -16.311 -2.267 5.220 1.00 . A A . 5 SER H3 1 1
6 3727 1 1 1 SER HA H -14.571 -0.967 3.248 1.00 . A A . 5 SER HA 1 1
6 3728 1 1 1 SER HB2 H -13.607 -1.758 5.967 1.00 . A A . 5 SER HB2 1 1
6 3729 1 1 1 SER HB3 H -12.981 -0.527 4.870 1.00 . A A . 5 SER HB3 1 1
6 3730 1 1 1 SER HG H -14.205 0.879 5.824 1.00 . A A . 5 SER HG 1 1
6 3731 1 1 1 SER N N -16.144 -1.515 4.522 1.00 . A A . 5 SER N 1 1
6 3732 1 1 1 SER O O -14.169 -3.821 4.757 1.00 . A A . 5 SER O 1 1
6 3733 1 1 1 SER OG O -14.605 0.020 5.978 1.00 . A A . 5 SER OG 1 1
6 3734 1 1 2 GLN C C -12.035 -4.705 2.160 1.00 . A A . 6 GLN C 1 1
6 3735 1 1 2 GLN CA C -13.558 -4.611 2.172 1.00 . A A . 6 GLN CA 1 1
6 3736 1 1 2 GLN CB C -14.112 -4.950 0.786 1.00 . A A . 6 GLN CB 1 1
6 3737 1 1 2 GLN CD C -13.405 -4.387 -1.574 1.00 . A A . 6 GLN CD 1 1
6 3738 1 1 2 GLN CG C -13.892 -3.851 -0.242 1.00 . A A . 6 GLN CG 1 1
6 3739 1 1 2 GLN H H -14.088 -2.580 1.901 1.00 . A A . 6 GLN H 1 1
6 3740 1 1 2 GLN HA H -13.945 -5.321 2.888 1.00 . A A . 6 GLN HA 1 1
6 3741 1 1 2 GLN HB2 H -13.631 -5.849 0.429 1.00 . A A . 6 GLN HB2 1 1
6 3742 1 1 2 GLN HB3 H -15.174 -5.129 0.869 1.00 . A A . 6 GLN HB3 1 1
6 3743 1 1 2 GLN HE21 H -14.747 -5.854 -1.503 1.00 . A A . 6 GLN HE21 1 1
6 3744 1 1 2 GLN HE22 H -13.726 -5.835 -2.898 1.00 . A A . 6 GLN HE22 1 1
6 3745 1 1 2 GLN HG2 H -14.827 -3.334 -0.400 1.00 . A A . 6 GLN HG2 1 1
6 3746 1 1 2 GLN HG3 H -13.158 -3.159 0.142 1.00 . A A . 6 GLN HG3 1 1
6 3747 1 1 2 GLN N N -13.994 -3.280 2.579 1.00 . A A . 6 GLN N 1 1
6 3748 1 1 2 GLN NE2 N -14.021 -5.467 -2.038 1.00 . A A . 6 GLN NE2 1 1
6 3749 1 1 2 GLN O O -11.344 -3.707 1.957 1.00 . A A . 6 GLN O 1 1
6 3750 1 1 2 GLN OE1 O -12.485 -3.836 -2.178 1.00 . A A . 6 GLN OE1 1 1
6 3751 1 1 3 GLY C C -9.628 -7.126 1.364 1.00 . A A . 7 GLY C 1 1
6 3752 1 1 3 GLY CA C -10.082 -6.111 2.394 1.00 . A A . 7 GLY CA 1 1
6 3753 1 1 3 GLY H H -12.120 -6.669 2.539 1.00 . A A . 7 GLY H 1 1
6 3754 1 1 3 GLY HA2 H -9.595 -5.168 2.192 1.00 . A A . 7 GLY HA2 1 1
6 3755 1 1 3 GLY HA3 H -9.786 -6.453 3.375 1.00 . A A . 7 GLY HA3 1 1
6 3756 1 1 3 GLY N N -11.520 -5.910 2.382 1.00 . A A . 7 GLY N 1 1
6 3757 1 1 3 GLY O O -9.032 -8.147 1.709 1.00 . A A . 7 GLY O 1 1
6 3758 1 1 4 GLU C C -8.520 -7.072 -1.917 1.00 . A A . 8 GLU C 1 1
6 3759 1 1 4 GLU CA C -9.528 -7.744 -0.990 1.00 . A A . 8 GLU CA 1 1
6 3760 1 1 4 GLU CB C -10.763 -8.176 -1.783 1.00 . A A . 8 GLU CB 1 1
6 3761 1 1 4 GLU CD C -12.707 -9.772 -1.565 1.00 . A A . 8 GLU CD 1 1
6 3762 1 1 4 GLU CG C -11.907 -8.663 -0.910 1.00 . A A . 8 GLU CG 1 1
6 3763 1 1 4 GLU H H -10.389 -6.017 -0.116 1.00 . A A . 8 GLU H 1 1
6 3764 1 1 4 GLU HA H -9.069 -8.616 -0.550 1.00 . A A . 8 GLU HA 1 1
6 3765 1 1 4 GLU HB2 H -11.114 -7.337 -2.365 1.00 . A A . 8 GLU HB2 1 1
6 3766 1 1 4 GLU HB3 H -10.483 -8.976 -2.453 1.00 . A A . 8 GLU HB3 1 1
6 3767 1 1 4 GLU HG2 H -11.502 -9.033 0.019 1.00 . A A . 8 GLU HG2 1 1
6 3768 1 1 4 GLU HG3 H -12.568 -7.833 -0.709 1.00 . A A . 8 GLU HG3 1 1
6 3769 1 1 4 GLU N N -9.912 -6.847 0.096 1.00 . A A . 8 GLU N 1 1
6 3770 1 1 4 GLU O O -8.576 -7.236 -3.135 1.00 . A A . 8 GLU O 1 1
6 3771 1 1 4 GLU OE1 O -13.317 -9.519 -2.625 1.00 . A A . 8 GLU OE1 1 1
6 3772 1 1 4 GLU OE2 O -12.724 -10.894 -1.017 1.00 . A A . 8 GLU OE2 1 1
6 3773 1 1 5 CYS C C -5.307 -5.431 -1.267 1.00 . A A . 9 CYS C 1 1
6 3774 1 1 5 CYS CA C -6.576 -5.619 -2.099 1.00 . A A . 9 CYS CA 1 1
6 3775 1 1 5 CYS CB C -7.102 -4.260 -2.568 1.00 . A A . 9 CYS CB 1 1
6 3776 1 1 5 CYS H H -7.608 -6.226 -0.354 1.00 . A A . 9 CYS H 1 1
6 3777 1 1 5 CYS HA H -6.345 -6.221 -2.963 1.00 . A A . 9 CYS HA 1 1
6 3778 1 1 5 CYS HB2 H -7.741 -3.847 -1.803 1.00 . A A . 9 CYS HB2 1 1
6 3779 1 1 5 CYS HB3 H -6.266 -3.595 -2.729 1.00 . A A . 9 CYS HB3 1 1
6 3780 1 1 5 CYS N N -7.599 -6.316 -1.329 1.00 . A A . 9 CYS N 1 1
6 3781 1 1 5 CYS O O -5.234 -4.530 -0.431 1.00 . A A . 9 CYS O 1 1
6 3782 1 1 5 CYS SG S -8.064 -4.328 -4.115 1.00 . A A . 9 CYS SG 1 1
6 3783 1 1 6 PRO C C -2.276 -4.895 -1.007 1.00 . A A . 10 PRO C 1 1
6 3784 1 1 6 PRO CA C -3.020 -6.199 -0.740 1.00 . A A . 10 PRO CA 1 1
6 3785 1 1 6 PRO CB C -2.214 -7.395 -1.258 1.00 . A A . 10 PRO CB 1 1
6 3786 1 1 6 PRO CD C -4.279 -7.388 -2.456 1.00 . A A . 10 PRO CD 1 1
6 3787 1 1 6 PRO CG C -2.823 -7.731 -2.575 1.00 . A A . 10 PRO CG 1 1
6 3788 1 1 6 PRO HA H -3.182 -6.305 0.323 1.00 . A A . 10 PRO HA 1 1
6 3789 1 1 6 PRO HB2 H -1.176 -7.113 -1.364 1.00 . A A . 10 PRO HB2 1 1
6 3790 1 1 6 PRO HB3 H -2.300 -8.217 -0.564 1.00 . A A . 10 PRO HB3 1 1
6 3791 1 1 6 PRO HD2 H -4.669 -7.066 -3.410 1.00 . A A . 10 PRO HD2 1 1
6 3792 1 1 6 PRO HD3 H -4.838 -8.233 -2.082 1.00 . A A . 10 PRO HD3 1 1
6 3793 1 1 6 PRO HG2 H -2.361 -7.142 -3.354 1.00 . A A . 10 PRO HG2 1 1
6 3794 1 1 6 PRO HG3 H -2.701 -8.784 -2.778 1.00 . A A . 10 PRO HG3 1 1
6 3795 1 1 6 PRO N N -4.286 -6.282 -1.482 1.00 . A A . 10 PRO N 1 1
6 3796 1 1 6 PRO O O -2.843 -3.943 -1.543 1.00 . A A . 10 PRO O 1 1
6 3797 1 1 7 GLU C C 0.090 -3.429 -2.299 1.00 . A A . 11 GLU C 1 1
6 3798 1 1 7 GLU CA C -0.181 -3.670 -0.818 1.00 . A A . 11 GLU CA 1 1
6 3799 1 1 7 GLU CB C 1.142 -3.813 -0.063 1.00 . A A . 11 GLU CB 1 1
6 3800 1 1 7 GLU CD C 3.173 -5.247 0.382 1.00 . A A . 11 GLU CD 1 1
6 3801 1 1 7 GLU CG C 1.974 -5.002 -0.512 1.00 . A A . 11 GLU CG 1 1
6 3802 1 1 7 GLU H H -0.607 -5.640 -0.199 1.00 . A A . 11 GLU H 1 1
6 3803 1 1 7 GLU HA H -0.723 -2.827 -0.421 1.00 . A A . 11 GLU HA 1 1
6 3804 1 1 7 GLU HB2 H 1.724 -2.916 -0.209 1.00 . A A . 11 GLU HB2 1 1
6 3805 1 1 7 GLU HB3 H 0.931 -3.926 0.990 1.00 . A A . 11 GLU HB3 1 1
6 3806 1 1 7 GLU HG2 H 1.352 -5.885 -0.504 1.00 . A A . 11 GLU HG2 1 1
6 3807 1 1 7 GLU HG3 H 2.324 -4.820 -1.518 1.00 . A A . 11 GLU HG3 1 1
6 3808 1 1 7 GLU N N -1.002 -4.856 -0.625 1.00 . A A . 11 GLU N 1 1
6 3809 1 1 7 GLU O O -0.364 -4.186 -3.157 1.00 . A A . 11 GLU O 1 1
6 3810 1 1 7 GLU OE1 O 3.895 -4.274 0.687 1.00 . A A . 11 GLU OE1 1 1
6 3811 1 1 7 GLU OE2 O 3.390 -6.411 0.779 1.00 . A A . 11 GLU OE2 1 1
6 3812 1 1 8 GLY C C -0.035 -1.514 -4.744 1.00 . A A . 12 GLY C 1 1
6 3813 1 1 8 GLY CA C 1.159 -2.035 -3.962 1.00 . A A . 12 GLY CA 1 1
6 3814 1 1 8 GLY H H 1.164 -1.806 -1.857 1.00 . A A . 12 GLY H 1 1
6 3815 1 1 8 GLY HA2 H 1.931 -1.280 -3.964 1.00 . A A . 12 GLY HA2 1 1
6 3816 1 1 8 GLY HA3 H 1.538 -2.920 -4.453 1.00 . A A . 12 GLY HA3 1 1
6 3817 1 1 8 GLY N N 0.834 -2.368 -2.586 1.00 . A A . 12 GLY N 1 1
6 3818 1 1 8 GLY O O 0.051 -1.315 -5.956 1.00 . A A . 12 GLY O 1 1
6 3819 1 1 9 ARG C C -3.298 -0.155 -3.689 1.00 . A A . 13 ARG C 1 1
6 3820 1 1 9 ARG CA C -2.369 -0.825 -4.693 1.00 . A A . 13 ARG CA 1 1
6 3821 1 1 9 ARG CB C -3.066 -2.006 -5.327 1.00 . A A . 13 ARG CB 1 1
6 3822 1 1 9 ARG CD C -4.589 -3.966 -4.972 1.00 . A A . 13 ARG CD 1 1
6 3823 1 1 9 ARG CG C -3.876 -2.787 -4.328 1.00 . A A . 13 ARG CG 1 1
6 3824 1 1 9 ARG CZ C -5.690 -4.418 -7.131 1.00 . A A . 13 ARG CZ 1 1
6 3825 1 1 9 ARG H H -1.172 -1.499 -3.107 1.00 . A A . 13 ARG H 1 1
6 3826 1 1 9 ARG HA H -2.113 -0.121 -5.448 1.00 . A A . 13 ARG HA 1 1
6 3827 1 1 9 ARG HB2 H -3.716 -1.662 -6.115 1.00 . A A . 13 ARG HB2 1 1
6 3828 1 1 9 ARG HB3 H -2.314 -2.660 -5.735 1.00 . A A . 13 ARG HB3 1 1
6 3829 1 1 9 ARG HD2 H -3.854 -4.710 -5.241 1.00 . A A . 13 ARG HD2 1 1
6 3830 1 1 9 ARG HD3 H -5.281 -4.385 -4.257 1.00 . A A . 13 ARG HD3 1 1
6 3831 1 1 9 ARG HE H -5.555 -2.623 -6.269 1.00 . A A . 13 ARG HE 1 1
6 3832 1 1 9 ARG HG2 H -3.206 -3.143 -3.566 1.00 . A A . 13 ARG HG2 1 1
6 3833 1 1 9 ARG HG3 H -4.603 -2.123 -3.886 1.00 . A A . 13 ARG HG3 1 1
6 3834 1 1 9 ARG HH11 H -4.908 -6.054 -6.233 1.00 . A A . 13 ARG HH11 1 1
6 3835 1 1 9 ARG HH12 H -5.679 -6.341 -7.756 1.00 . A A . 13 ARG HH12 1 1
6 3836 1 1 9 ARG HH21 H -6.571 -3.000 -8.271 1.00 . A A . 13 ARG HH21 1 1
6 3837 1 1 9 ARG HH22 H -6.623 -4.608 -8.914 1.00 . A A . 13 ARG HH22 1 1
6 3838 1 1 9 ARG N N -1.155 -1.306 -4.057 1.00 . A A . 13 ARG N 1 1
6 3839 1 1 9 ARG NE N -5.324 -3.570 -6.171 1.00 . A A . 13 ARG NE 1 1
6 3840 1 1 9 ARG NH1 N -5.401 -5.710 -7.032 1.00 . A A . 13 ARG NH1 1 1
6 3841 1 1 9 ARG NH2 N -6.349 -3.972 -8.192 1.00 . A A . 13 ARG NH2 1 1
6 3842 1 1 9 ARG O O -2.927 0.080 -2.544 1.00 . A A . 13 ARG O 1 1
6 3843 1 1 10 ALA C C -6.916 0.615 -3.823 1.00 . A A . 14 ALA C 1 1
6 3844 1 1 10 ALA CA C -5.503 0.756 -3.263 1.00 . A A . 14 ALA CA 1 1
6 3845 1 1 10 ALA CB C -5.165 2.219 -3.044 1.00 . A A . 14 ALA CB 1 1
6 3846 1 1 10 ALA H H -4.756 -0.085 -5.053 1.00 . A A . 14 ALA H 1 1
6 3847 1 1 10 ALA HA H -5.457 0.255 -2.311 1.00 . A A . 14 ALA HA 1 1
6 3848 1 1 10 ALA HB1 H -4.528 2.316 -2.176 1.00 . A A . 14 ALA HB1 1 1
6 3849 1 1 10 ALA HB2 H -6.076 2.777 -2.884 1.00 . A A . 14 ALA HB2 1 1
6 3850 1 1 10 ALA HB3 H -4.653 2.607 -3.911 1.00 . A A . 14 ALA HB3 1 1
6 3851 1 1 10 ALA N N -4.516 0.135 -4.129 1.00 . A A . 14 ALA N 1 1
6 3852 1 1 10 ALA O O -7.104 0.343 -5.009 1.00 . A A . 14 ALA O 1 1
6 3853 1 1 11 TYR C C -10.032 2.036 -3.064 1.00 . A A . 15 TYR C 1 1
6 3854 1 1 11 TYR CA C -9.311 0.724 -3.353 1.00 . A A . 15 TYR CA 1 1
6 3855 1 1 11 TYR CB C -10.007 -0.422 -2.614 1.00 . A A . 15 TYR CB 1 1
6 3856 1 1 11 TYR CD1 C -12.412 0.256 -2.236 1.00 . A A . 15 TYR CD1 1 1
6 3857 1 1 11 TYR CD2 C -11.958 -1.413 -3.878 1.00 . A A . 15 TYR CD2 1 1
6 3858 1 1 11 TYR CE1 C -13.763 0.162 -2.510 1.00 . A A . 15 TYR CE1 1 1
6 3859 1 1 11 TYR CE2 C -13.307 -1.512 -4.157 1.00 . A A . 15 TYR CE2 1 1
6 3860 1 1 11 TYR CG C -11.486 -0.529 -2.915 1.00 . A A . 15 TYR CG 1 1
6 3861 1 1 11 TYR CZ C -14.205 -0.723 -3.469 1.00 . A A . 15 TYR CZ 1 1
6 3862 1 1 11 TYR H H -7.691 1.036 -2.028 1.00 . A A . 15 TYR H 1 1
6 3863 1 1 11 TYR HA H -9.346 0.534 -4.414 1.00 . A A . 15 TYR HA 1 1
6 3864 1 1 11 TYR HB2 H -9.544 -1.356 -2.893 1.00 . A A . 15 TYR HB2 1 1
6 3865 1 1 11 TYR HB3 H -9.895 -0.275 -1.550 1.00 . A A . 15 TYR HB3 1 1
6 3866 1 1 11 TYR HD1 H -12.063 0.950 -1.485 1.00 . A A . 15 TYR HD1 1 1
6 3867 1 1 11 TYR HD2 H -11.252 -2.029 -4.415 1.00 . A A . 15 TYR HD2 1 1
6 3868 1 1 11 TYR HE1 H -14.466 0.780 -1.971 1.00 . A A . 15 TYR HE1 1 1
6 3869 1 1 11 TYR HE2 H -13.654 -2.205 -4.909 1.00 . A A . 15 TYR HE2 1 1
6 3870 1 1 11 TYR HH H -16.047 -0.788 -2.923 1.00 . A A . 15 TYR HH 1 1
6 3871 1 1 11 TYR N N -7.909 0.814 -2.957 1.00 . A A . 15 TYR N 1 1
6 3872 1 1 11 TYR O O -10.094 2.478 -1.917 1.00 . A A . 15 TYR O 1 1
6 3873 1 1 11 TYR OH O -15.551 -0.820 -3.744 1.00 . A A . 15 TYR OH 1 1
6 3874 1 1 12 SER C C -12.780 3.690 -3.826 1.00 . A A . 16 SER C 1 1
6 3875 1 1 12 SER CA C -11.281 3.923 -3.948 1.00 . A A . 16 SER CA 1 1
6 3876 1 1 12 SER CB C -10.973 4.861 -5.122 1.00 . A A . 16 SER CB 1 1
6 3877 1 1 12 SER H H -10.493 2.262 -4.999 1.00 . A A . 16 SER H 1 1
6 3878 1 1 12 SER HA H -10.934 4.381 -3.033 1.00 . A A . 16 SER HA 1 1
6 3879 1 1 12 SER HB2 H -10.424 5.720 -4.759 1.00 . A A . 16 SER HB2 1 1
6 3880 1 1 12 SER HB3 H -10.374 4.335 -5.850 1.00 . A A . 16 SER HB3 1 1
6 3881 1 1 12 SER HG H -12.179 6.278 -5.739 1.00 . A A . 16 SER HG 1 1
6 3882 1 1 12 SER N N -10.572 2.660 -4.106 1.00 . A A . 16 SER N 1 1
6 3883 1 1 12 SER O O -13.463 3.417 -4.814 1.00 . A A . 16 SER O 1 1
6 3884 1 1 12 SER OG O -12.160 5.318 -5.752 1.00 . A A . 16 SER OG 1 1
6 3885 1 1 13 GLN C C -15.545 4.582 -3.147 1.00 . A A . 17 GLN C 1 1
6 3886 1 1 13 GLN CA C -14.699 3.605 -2.339 1.00 . A A . 17 GLN CA 1 1
6 3887 1 1 13 GLN CB C -14.977 3.770 -0.846 1.00 . A A . 17 GLN CB 1 1
6 3888 1 1 13 GLN CD C -15.746 5.916 0.246 1.00 . A A . 17 GLN CD 1 1
6 3889 1 1 13 GLN CG C -14.570 5.129 -0.299 1.00 . A A . 17 GLN CG 1 1
6 3890 1 1 13 GLN H H -12.684 4.021 -1.860 1.00 . A A . 17 GLN H 1 1
6 3891 1 1 13 GLN HA H -14.954 2.602 -2.635 1.00 . A A . 17 GLN HA 1 1
6 3892 1 1 13 GLN HB2 H -16.032 3.632 -0.669 1.00 . A A . 17 GLN HB2 1 1
6 3893 1 1 13 GLN HB3 H -14.428 3.012 -0.307 1.00 . A A . 17 GLN HB3 1 1
6 3894 1 1 13 GLN HE21 H -14.693 7.600 0.158 1.00 . A A . 17 GLN HE21 1 1
6 3895 1 1 13 GLN HE22 H -16.307 7.755 0.752 1.00 . A A . 17 GLN HE22 1 1
6 3896 1 1 13 GLN HG2 H -13.855 4.981 0.496 1.00 . A A . 17 GLN HG2 1 1
6 3897 1 1 13 GLN HG3 H -14.111 5.698 -1.094 1.00 . A A . 17 GLN HG3 1 1
6 3898 1 1 13 GLN N N -13.283 3.801 -2.604 1.00 . A A . 17 GLN N 1 1
6 3899 1 1 13 GLN NE2 N -15.563 7.221 0.402 1.00 . A A . 17 GLN NE2 1 1
6 3900 1 1 13 GLN O O -16.710 4.315 -3.442 1.00 . A A . 17 GLN O 1 1
6 3901 1 1 13 GLN OE1 O -16.807 5.357 0.525 1.00 . A A . 17 GLN OE1 1 1
6 3902 1 1 14 ASP C C -15.998 6.179 -5.674 1.00 . A A . 18 ASP C 1 1
6 3903 1 1 14 ASP CA C -15.644 6.724 -4.293 1.00 . A A . 18 ASP CA 1 1
6 3904 1 1 14 ASP CB C -14.781 7.979 -4.430 1.00 . A A . 18 ASP CB 1 1
6 3905 1 1 14 ASP CG C -14.383 8.557 -3.087 1.00 . A A . 18 ASP CG 1 1
6 3906 1 1 14 ASP H H -14.017 5.864 -3.250 1.00 . A A . 18 ASP H 1 1
6 3907 1 1 14 ASP HA H -16.554 6.977 -3.773 1.00 . A A . 18 ASP HA 1 1
6 3908 1 1 14 ASP HB2 H -13.882 7.732 -4.976 1.00 . A A . 18 ASP HB2 1 1
6 3909 1 1 14 ASP HB3 H -15.333 8.730 -4.976 1.00 . A A . 18 ASP HB3 1 1
6 3910 1 1 14 ASP N N -14.948 5.712 -3.510 1.00 . A A . 18 ASP N 1 1
6 3911 1 1 14 ASP O O -17.164 6.163 -6.065 1.00 . A A . 18 ASP O 1 1
6 3912 1 1 14 ASP OD1 O -15.196 8.479 -2.142 1.00 . A A . 18 ASP OD1 1 1
6 3913 1 1 14 ASP OD2 O -13.258 9.088 -2.979 1.00 . A A . 18 ASP OD2 1 1
6 3914 1 1 15 LEU C C -15.783 3.781 -7.660 1.00 . A A . 19 LEU C 1 1
6 3915 1 1 15 LEU CA C -15.180 5.179 -7.735 1.00 . A A . 19 LEU CA 1 1
6 3916 1 1 15 LEU CB C -13.853 5.134 -8.498 1.00 . A A . 19 LEU CB 1 1
6 3917 1 1 15 LEU CD1 C -14.639 6.520 -10.433 1.00 . A A . 19 LEU CD1 1 1
6 3918 1 1 15 LEU CD2 C -13.463 7.610 -8.513 1.00 . A A . 19 LEU CD2 1 1
6 3919 1 1 15 LEU CG C -13.565 6.357 -9.370 1.00 . A A . 19 LEU CG 1 1
6 3920 1 1 15 LEU H H -14.078 5.767 -6.035 1.00 . A A . 19 LEU H 1 1
6 3921 1 1 15 LEU HA H -15.863 5.824 -8.255 1.00 . A A . 19 LEU HA 1 1
6 3922 1 1 15 LEU HB2 H -13.053 5.033 -7.779 1.00 . A A . 19 LEU HB2 1 1
6 3923 1 1 15 LEU HB3 H -13.856 4.261 -9.133 1.00 . A A . 19 LEU HB3 1 1
6 3924 1 1 15 LEU HD11 H -15.486 7.041 -10.012 1.00 . A A . 19 LEU HD11 1 1
6 3925 1 1 15 LEU HD12 H -14.952 5.547 -10.781 1.00 . A A . 19 LEU HD12 1 1
6 3926 1 1 15 LEU HD13 H -14.242 7.088 -11.262 1.00 . A A . 19 LEU HD13 1 1
6 3927 1 1 15 LEU HD21 H -12.642 7.506 -7.819 1.00 . A A . 19 LEU HD21 1 1
6 3928 1 1 15 LEU HD22 H -14.384 7.746 -7.964 1.00 . A A . 19 LEU HD22 1 1
6 3929 1 1 15 LEU HD23 H -13.292 8.467 -9.147 1.00 . A A . 19 LEU HD23 1 1
6 3930 1 1 15 LEU HG H -12.618 6.218 -9.872 1.00 . A A . 19 LEU HG 1 1
6 3931 1 1 15 LEU N N -14.981 5.730 -6.403 1.00 . A A . 19 LEU N 1 1
6 3932 1 1 15 LEU O O -16.466 3.336 -8.581 1.00 . A A . 19 LEU O 1 1
6 3933 1 1 16 GLY C C -15.220 0.711 -7.105 1.00 . A A . 20 GLY C 1 1
6 3934 1 1 16 GLY CA C -16.039 1.754 -6.371 1.00 . A A . 20 GLY CA 1 1
6 3935 1 1 16 GLY H H -14.969 3.506 -5.859 1.00 . A A . 20 GLY H 1 1
6 3936 1 1 16 GLY HA2 H -16.037 1.521 -5.316 1.00 . A A . 20 GLY HA2 1 1
6 3937 1 1 16 GLY HA3 H -17.055 1.720 -6.735 1.00 . A A . 20 GLY HA3 1 1
6 3938 1 1 16 GLY N N -15.520 3.095 -6.555 1.00 . A A . 20 GLY N 1 1
6 3939 1 1 16 GLY O O -15.774 -0.164 -7.772 1.00 . A A . 20 GLY O 1 1
6 3940 1 1 17 LYS C C -11.602 -0.066 -7.056 1.00 . A A . 21 LYS C 1 1
6 3941 1 1 17 LYS CA C -13.007 -0.147 -7.641 1.00 . A A . 21 LYS CA 1 1
6 3942 1 1 17 LYS CB C -12.964 0.120 -9.147 1.00 . A A . 21 LYS CB 1 1
6 3943 1 1 17 LYS CD C -11.432 1.606 -10.483 1.00 . A A . 21 LYS CD 1 1
6 3944 1 1 17 LYS CE C -11.504 2.839 -11.370 1.00 . A A . 21 LYS CE 1 1
6 3945 1 1 17 LYS CG C -12.592 1.553 -9.501 1.00 . A A . 21 LYS CG 1 1
6 3946 1 1 17 LYS H H -13.514 1.519 -6.435 1.00 . A A . 21 LYS H 1 1
6 3947 1 1 17 LYS HA H -13.396 -1.141 -7.472 1.00 . A A . 21 LYS HA 1 1
6 3948 1 1 17 LYS HB2 H -12.237 -0.541 -9.597 1.00 . A A . 21 LYS HB2 1 1
6 3949 1 1 17 LYS HB3 H -13.936 -0.091 -9.566 1.00 . A A . 21 LYS HB3 1 1
6 3950 1 1 17 LYS HD2 H -10.505 1.627 -9.929 1.00 . A A . 21 LYS HD2 1 1
6 3951 1 1 17 LYS HD3 H -11.460 0.722 -11.105 1.00 . A A . 21 LYS HD3 1 1
6 3952 1 1 17 LYS HE2 H -12.409 3.381 -11.140 1.00 . A A . 21 LYS HE2 1 1
6 3953 1 1 17 LYS HE3 H -10.649 3.465 -11.162 1.00 . A A . 21 LYS HE3 1 1
6 3954 1 1 17 LYS HG2 H -13.449 2.036 -9.945 1.00 . A A . 21 LYS HG2 1 1
6 3955 1 1 17 LYS HG3 H -12.312 2.074 -8.597 1.00 . A A . 21 LYS HG3 1 1
6 3956 1 1 17 LYS HZ1 H -11.858 1.513 -12.944 1.00 . A A . 21 LYS HZ1 1 1
6 3957 1 1 17 LYS HZ2 H -10.542 2.545 -13.200 1.00 . A A . 21 LYS HZ2 1 1
6 3958 1 1 17 LYS HZ3 H -12.121 3.136 -13.343 1.00 . A A . 21 LYS HZ3 1 1
6 3959 1 1 17 LYS N N -13.899 0.799 -6.983 1.00 . A A . 21 LYS N 1 1
6 3960 1 1 17 LYS NZ N -11.507 2.484 -12.815 1.00 . A A . 21 LYS NZ 1 1
6 3961 1 1 17 LYS O O -11.275 0.874 -6.332 1.00 . A A . 21 LYS O 1 1
6 3962 1 1 18 CYS C C -8.410 -0.752 -7.971 1.00 . A A . 22 CYS C 1 1
6 3963 1 1 18 CYS CA C -9.408 -1.091 -6.872 1.00 . A A . 22 CYS CA 1 1
6 3964 1 1 18 CYS CB C -9.082 -2.466 -6.289 1.00 . A A . 22 CYS CB 1 1
6 3965 1 1 18 CYS H H -11.093 -1.780 -7.952 1.00 . A A . 22 CYS H 1 1
6 3966 1 1 18 CYS HA H -9.324 -0.353 -6.091 1.00 . A A . 22 CYS HA 1 1
6 3967 1 1 18 CYS HB2 H -10.001 -2.969 -6.033 1.00 . A A . 22 CYS HB2 1 1
6 3968 1 1 18 CYS HB3 H -8.554 -3.044 -7.032 1.00 . A A . 22 CYS HB3 1 1
6 3969 1 1 18 CYS N N -10.776 -1.057 -7.372 1.00 . A A . 22 CYS N 1 1
6 3970 1 1 18 CYS O O -8.533 -1.213 -9.106 1.00 . A A . 22 CYS O 1 1
6 3971 1 1 18 CYS SG S -8.044 -2.414 -4.791 1.00 . A A . 22 CYS SG 1 1
6 3972 1 1 19 MET C C -5.017 0.258 -7.878 1.00 . A A . 23 MET C 1 1
6 3973 1 1 19 MET CA C -6.381 0.455 -8.544 1.00 . A A . 23 MET CA 1 1
6 3974 1 1 19 MET CB C -6.623 1.912 -8.973 1.00 . A A . 23 MET CB 1 1
6 3975 1 1 19 MET CE C -5.712 3.859 -11.531 1.00 . A A . 23 MET CE 1 1
6 3976 1 1 19 MET CG C -5.389 2.792 -8.995 1.00 . A A . 23 MET CG 1 1
6 3977 1 1 19 MET H H -7.374 0.375 -6.695 1.00 . A A . 23 MET H 1 1
6 3978 1 1 19 MET HA H -6.442 -0.187 -9.411 1.00 . A A . 23 MET HA 1 1
6 3979 1 1 19 MET HB2 H -7.047 1.912 -9.965 1.00 . A A . 23 MET HB2 1 1
6 3980 1 1 19 MET HB3 H -7.337 2.355 -8.292 1.00 . A A . 23 MET HB3 1 1
6 3981 1 1 19 MET HE1 H -6.030 4.685 -10.911 1.00 . A A . 23 MET HE1 1 1
6 3982 1 1 19 MET HE2 H -6.573 3.282 -11.831 1.00 . A A . 23 MET HE2 1 1
6 3983 1 1 19 MET HE3 H -5.211 4.241 -12.409 1.00 . A A . 23 MET HE3 1 1
6 3984 1 1 19 MET HG2 H -5.682 3.799 -8.739 1.00 . A A . 23 MET HG2 1 1
6 3985 1 1 19 MET HG3 H -4.691 2.427 -8.260 1.00 . A A . 23 MET HG3 1 1
6 3986 1 1 19 MET N N -7.417 0.049 -7.615 1.00 . A A . 23 MET N 1 1
6 3987 1 1 19 MET O O -4.941 0.082 -6.665 1.00 . A A . 23 MET O 1 1
6 3988 1 1 19 MET SD S -4.585 2.817 -10.607 1.00 . A A . 23 MET SD 1 1
6 3989 1 1 20 GLU C C -2.108 1.254 -7.343 1.00 . A A . 24 GLU C 1 1
6 3990 1 1 20 GLU CA C -2.614 0.054 -8.123 1.00 . A A . 24 GLU CA 1 1
6 3991 1 1 20 GLU CB C -1.615 -0.254 -9.234 1.00 . A A . 24 GLU CB 1 1
6 3992 1 1 20 GLU CD C -0.887 0.434 -11.550 1.00 . A A . 24 GLU CD 1 1
6 3993 1 1 20 GLU CG C -1.443 0.885 -10.213 1.00 . A A . 24 GLU CG 1 1
6 3994 1 1 20 GLU H H -4.059 0.388 -9.628 1.00 . A A . 24 GLU H 1 1
6 3995 1 1 20 GLU HA H -2.662 -0.791 -7.456 1.00 . A A . 24 GLU HA 1 1
6 3996 1 1 20 GLU HB2 H -0.652 -0.449 -8.786 1.00 . A A . 24 GLU HB2 1 1
6 3997 1 1 20 GLU HB3 H -1.942 -1.128 -9.776 1.00 . A A . 24 GLU HB3 1 1
6 3998 1 1 20 GLU HG2 H -2.403 1.347 -10.375 1.00 . A A . 24 GLU HG2 1 1
6 3999 1 1 20 GLU HG3 H -0.766 1.604 -9.779 1.00 . A A . 24 GLU HG3 1 1
6 4000 1 1 20 GLU N N -3.949 0.262 -8.667 1.00 . A A . 24 GLU N 1 1
6 4001 1 1 20 GLU O O -2.602 2.374 -7.483 1.00 . A A . 24 GLU O 1 1
6 4002 1 1 20 GLU OE1 O -1.563 -0.363 -12.236 1.00 . A A . 24 GLU OE1 1 1
6 4003 1 1 20 GLU OE2 O 0.223 0.877 -11.911 1.00 . A A . 24 GLU OE2 1 1
6 4004 1 1 21 CYS C C 0.604 2.735 -6.505 1.00 . A A . 25 CYS C 1 1
6 4005 1 1 21 CYS CA C -0.467 2.015 -5.707 1.00 . A A . 25 CYS CA 1 1
6 4006 1 1 21 CYS CB C 0.139 1.392 -4.447 1.00 . A A . 25 CYS CB 1 1
6 4007 1 1 21 CYS H H -0.764 0.064 -6.485 1.00 . A A . 25 CYS H 1 1
6 4008 1 1 21 CYS HA H -1.225 2.727 -5.428 1.00 . A A . 25 CYS HA 1 1
6 4009 1 1 21 CYS HB2 H -0.623 0.823 -3.939 1.00 . A A . 25 CYS HB2 1 1
6 4010 1 1 21 CYS HB3 H 0.942 0.730 -4.735 1.00 . A A . 25 CYS HB3 1 1
6 4011 1 1 21 CYS N N -1.098 0.989 -6.528 1.00 . A A . 25 CYS N 1 1
6 4012 1 1 21 CYS O O 0.860 3.920 -6.293 1.00 . A A . 25 CYS O 1 1
6 4013 1 1 21 CYS SG S 0.810 2.585 -3.247 1.00 . A A . 25 CYS SG 1 1
6 4014 1 1 22 SER C C 1.662 3.860 -8.974 1.00 . A A . 26 SER C 1 1
6 4015 1 1 22 SER CA C 2.225 2.612 -8.304 1.00 . A A . 26 SER CA 1 1
6 4016 1 1 22 SER CB C 2.692 1.610 -9.360 1.00 . A A . 26 SER CB 1 1
6 4017 1 1 22 SER H H 0.948 1.087 -7.591 1.00 . A A . 26 SER H 1 1
6 4018 1 1 22 SER HA H 3.063 2.894 -7.683 1.00 . A A . 26 SER HA 1 1
6 4019 1 1 22 SER HB2 H 2.963 2.139 -10.262 1.00 . A A . 26 SER HB2 1 1
6 4020 1 1 22 SER HB3 H 3.550 1.070 -8.988 1.00 . A A . 26 SER HB3 1 1
6 4021 1 1 22 SER HG H 1.808 0.331 -10.553 1.00 . A A . 26 SER HG 1 1
6 4022 1 1 22 SER N N 1.208 2.022 -7.451 1.00 . A A . 26 SER N 1 1
6 4023 1 1 22 SER O O 2.406 4.756 -9.374 1.00 . A A . 26 SER O 1 1
6 4024 1 1 22 SER OG O 1.667 0.681 -9.670 1.00 . A A . 26 SER OG 1 1
6 4025 1 1 23 VAL C C -0.337 6.253 -8.738 1.00 . A A . 27 VAL C 1 1
6 4026 1 1 23 VAL CA C -0.339 5.053 -9.685 1.00 . A A . 27 VAL CA 1 1
6 4027 1 1 23 VAL CB C -1.791 4.702 -10.090 1.00 . A A . 27 VAL CB 1 1
6 4028 1 1 23 VAL CG1 C -2.692 5.932 -10.073 1.00 . A A . 27 VAL CG1 1 1
6 4029 1 1 23 VAL CG2 C -1.813 4.045 -11.462 1.00 . A A . 27 VAL CG2 1 1
6 4030 1 1 23 VAL H H -0.209 3.166 -8.733 1.00 . A A . 27 VAL H 1 1
6 4031 1 1 23 VAL HA H 0.206 5.314 -10.574 1.00 . A A . 27 VAL HA 1 1
6 4032 1 1 23 VAL HB H -2.179 3.993 -9.373 1.00 . A A . 27 VAL HB 1 1
6 4033 1 1 23 VAL HG11 H -2.966 6.164 -9.053 1.00 . A A . 27 VAL HG11 1 1
6 4034 1 1 23 VAL HG12 H -3.584 5.735 -10.649 1.00 . A A . 27 VAL HG12 1 1
6 4035 1 1 23 VAL HG13 H -2.165 6.771 -10.503 1.00 . A A . 27 VAL HG13 1 1
6 4036 1 1 23 VAL HG21 H -2.032 2.995 -11.353 1.00 . A A . 27 VAL HG21 1 1
6 4037 1 1 23 VAL HG22 H -0.850 4.164 -11.935 1.00 . A A . 27 VAL HG22 1 1
6 4038 1 1 23 VAL HG23 H -2.574 4.508 -12.073 1.00 . A A . 27 VAL HG23 1 1
6 4039 1 1 23 VAL N N 0.333 3.913 -9.080 1.00 . A A . 27 VAL N 1 1
6 4040 1 1 23 VAL O O -0.467 7.398 -9.171 1.00 . A A . 27 VAL O 1 1
6 4041 1 1 24 CYS C C 0.906 8.068 -6.744 1.00 . A A . 28 CYS C 1 1
6 4042 1 1 24 CYS CA C -0.172 7.035 -6.435 1.00 . A A . 28 CYS CA 1 1
6 4043 1 1 24 CYS CB C 0.063 6.434 -5.047 1.00 . A A . 28 CYS CB 1 1
6 4044 1 1 24 CYS H H -0.091 5.048 -7.164 1.00 . A A . 28 CYS H 1 1
6 4045 1 1 24 CYS HA H -1.135 7.522 -6.448 1.00 . A A . 28 CYS HA 1 1
6 4046 1 1 24 CYS HB2 H -0.437 5.480 -4.987 1.00 . A A . 28 CYS HB2 1 1
6 4047 1 1 24 CYS HB3 H 1.124 6.287 -4.902 1.00 . A A . 28 CYS HB3 1 1
6 4048 1 1 24 CYS N N -0.190 5.981 -7.445 1.00 . A A . 28 CYS N 1 1
6 4049 1 1 24 CYS O O 1.802 7.824 -7.553 1.00 . A A . 28 CYS O 1 1
6 4050 1 1 24 CYS SG S -0.547 7.467 -3.674 1.00 . A A . 28 CYS SG 1 1
6 4051 1 1 25 LYS C C 1.771 10.768 -7.752 1.00 . A A . 29 LYS C 1 1
6 4052 1 1 25 LYS CA C 1.782 10.297 -6.302 1.00 . A A . 29 LYS CA 1 1
6 4053 1 1 25 LYS CB C 3.186 9.828 -5.917 1.00 . A A . 29 LYS CB 1 1
6 4054 1 1 25 LYS CD C 4.068 10.599 -3.692 1.00 . A A . 29 LYS CD 1 1
6 4055 1 1 25 LYS CE C 3.101 11.520 -2.966 1.00 . A A . 29 LYS CE 1 1
6 4056 1 1 25 LYS CG C 3.333 9.498 -4.440 1.00 . A A . 29 LYS CG 1 1
6 4057 1 1 25 LYS H H 0.078 9.361 -5.463 1.00 . A A . 29 LYS H 1 1
6 4058 1 1 25 LYS HA H 1.501 11.122 -5.665 1.00 . A A . 29 LYS HA 1 1
6 4059 1 1 25 LYS HB2 H 3.425 8.943 -6.486 1.00 . A A . 29 LYS HB2 1 1
6 4060 1 1 25 LYS HB3 H 3.893 10.606 -6.163 1.00 . A A . 29 LYS HB3 1 1
6 4061 1 1 25 LYS HD2 H 4.732 10.149 -2.969 1.00 . A A . 29 LYS HD2 1 1
6 4062 1 1 25 LYS HD3 H 4.643 11.179 -4.398 1.00 . A A . 29 LYS HD3 1 1
6 4063 1 1 25 LYS HE2 H 2.148 11.494 -3.475 1.00 . A A . 29 LYS HE2 1 1
6 4064 1 1 25 LYS HE3 H 2.977 11.165 -1.954 1.00 . A A . 29 LYS HE3 1 1
6 4065 1 1 25 LYS HG2 H 2.351 9.378 -4.008 1.00 . A A . 29 LYS HG2 1 1
6 4066 1 1 25 LYS HG3 H 3.887 8.575 -4.341 1.00 . A A . 29 LYS HG3 1 1
6 4067 1 1 25 LYS HZ1 H 4.626 12.946 -3.048 1.00 . A A . 29 LYS HZ1 1 1
6 4068 1 1 25 LYS HZ2 H 3.349 13.366 -2.021 1.00 . A A . 29 LYS HZ2 1 1
6 4069 1 1 25 LYS HZ3 H 3.155 13.476 -3.697 1.00 . A A . 29 LYS HZ3 1 1
6 4070 1 1 25 LYS N N 0.814 9.226 -6.095 1.00 . A A . 29 LYS N 1 1
6 4071 1 1 25 LYS NZ N 3.592 12.925 -2.931 1.00 . A A . 29 LYS NZ 1 1
6 4072 1 1 25 LYS O O 2.571 10.312 -8.569 1.00 . A A . 29 LYS O 1 1
6 4073 1 1 26 ASN C C 0.612 13.736 -9.393 1.00 . A A . 30 ASN C 1 1
6 4074 1 1 26 ASN CA C 0.744 12.216 -9.417 1.00 . A A . 30 ASN CA 1 1
6 4075 1 1 26 ASN CB C -0.459 11.595 -10.132 1.00 . A A . 30 ASN CB 1 1
6 4076 1 1 26 ASN CG C -0.090 11.011 -11.483 1.00 . A A . 30 ASN CG 1 1
6 4077 1 1 26 ASN H H 0.249 12.007 -7.370 1.00 . A A . 30 ASN H 1 1
6 4078 1 1 26 ASN HA H 1.644 11.954 -9.954 1.00 . A A . 30 ASN HA 1 1
6 4079 1 1 26 ASN HB2 H -0.865 10.805 -9.519 1.00 . A A . 30 ASN HB2 1 1
6 4080 1 1 26 ASN HB3 H -1.213 12.353 -10.281 1.00 . A A . 30 ASN HB3 1 1
6 4081 1 1 26 ASN HD21 H -1.847 10.086 -11.589 1.00 . A A . 30 ASN HD21 1 1
6 4082 1 1 26 ASN HD22 H -0.789 9.845 -12.933 1.00 . A A . 30 ASN HD22 1 1
6 4083 1 1 26 ASN N N 0.859 11.683 -8.065 1.00 . A A . 30 ASN N 1 1
6 4084 1 1 26 ASN ND2 N -1.001 10.237 -12.060 1.00 . A A . 30 ASN ND2 1 1
6 4085 1 1 26 ASN O O 1.377 14.446 -10.044 1.00 . A A . 30 ASN O 1 1
6 4086 1 1 26 ASN OD1 O 0.999 11.254 -12.000 1.00 . A A . 30 ASN OD1 1 1
6 4087 1 1 27 SER C C -1.708 15.957 -7.523 1.00 . A A . 31 SER C 1 1
6 4088 1 1 27 SER CA C -0.599 15.663 -8.528 1.00 . A A . 31 SER CA 1 1
6 4089 1 1 27 SER CB C -0.964 16.247 -9.894 1.00 . A A . 31 SER CB 1 1
6 4090 1 1 27 SER H H -0.942 13.610 -8.142 1.00 . A A . 31 SER H 1 1
6 4091 1 1 27 SER HA H 0.315 16.122 -8.182 1.00 . A A . 31 SER HA 1 1
6 4092 1 1 27 SER HB2 H -1.525 15.516 -10.457 1.00 . A A . 31 SER HB2 1 1
6 4093 1 1 27 SER HB3 H -1.564 17.133 -9.755 1.00 . A A . 31 SER HB3 1 1
6 4094 1 1 27 SER HG H 0.297 17.546 -10.641 1.00 . A A . 31 SER HG 1 1
6 4095 1 1 27 SER N N -0.365 14.227 -8.637 1.00 . A A . 31 SER N 1 1
6 4096 1 1 27 SER O O -1.564 16.822 -6.660 1.00 . A A . 31 SER O 1 1
6 4097 1 1 27 SER OG O 0.198 16.592 -10.629 1.00 . A A . 31 SER OG 1 1
6 4098 1 1 28 GLU C C -3.814 14.529 -5.511 1.00 . A A . 32 GLU C 1 1
6 4099 1 1 28 GLU CA C -3.949 15.413 -6.746 1.00 . A A . 32 GLU CA 1 1
6 4100 1 1 28 GLU CB C -5.257 15.092 -7.474 1.00 . A A . 32 GLU CB 1 1
6 4101 1 1 28 GLU CD C -6.587 13.388 -8.780 1.00 . A A . 32 GLU CD 1 1
6 4102 1 1 28 GLU CG C -5.369 13.642 -7.914 1.00 . A A . 32 GLU CG 1 1
6 4103 1 1 28 GLU H H -2.869 14.556 -8.352 1.00 . A A . 32 GLU H 1 1
6 4104 1 1 28 GLU HA H -3.965 16.446 -6.436 1.00 . A A . 32 GLU HA 1 1
6 4105 1 1 28 GLU HB2 H -6.084 15.312 -6.816 1.00 . A A . 32 GLU HB2 1 1
6 4106 1 1 28 GLU HB3 H -5.330 15.718 -8.351 1.00 . A A . 32 GLU HB3 1 1
6 4107 1 1 28 GLU HG2 H -4.485 13.381 -8.477 1.00 . A A . 32 GLU HG2 1 1
6 4108 1 1 28 GLU HG3 H -5.433 13.017 -7.035 1.00 . A A . 32 GLU HG3 1 1
6 4109 1 1 28 GLU N N -2.814 15.231 -7.644 1.00 . A A . 32 GLU N 1 1
6 4110 1 1 28 GLU O O -2.808 13.839 -5.336 1.00 . A A . 32 GLU O 1 1
6 4111 1 1 28 GLU OE1 O -7.708 13.721 -8.340 1.00 . A A . 32 GLU OE1 1 1
6 4112 1 1 28 GLU OE2 O -6.421 12.856 -9.897 1.00 . A A . 32 GLU OE2 1 1
6 4113 1 1 29 LYS C C -5.804 12.593 -3.543 1.00 . A A . 33 LYS C 1 1
6 4114 1 1 29 LYS CA C -4.824 13.757 -3.436 1.00 . A A . 33 LYS CA 1 1
6 4115 1 1 29 LYS CB C -5.180 14.629 -2.230 1.00 . A A . 33 LYS CB 1 1
6 4116 1 1 29 LYS CD C -3.648 14.569 -0.235 1.00 . A A . 33 LYS CD 1 1
6 4117 1 1 29 LYS CE C -2.464 13.626 -0.372 1.00 . A A . 33 LYS CE 1 1
6 4118 1 1 29 LYS CG C -3.971 15.255 -1.554 1.00 . A A . 33 LYS CG 1 1
6 4119 1 1 29 LYS H H -5.604 15.125 -4.850 1.00 . A A . 33 LYS H 1 1
6 4120 1 1 29 LYS HA H -3.829 13.362 -3.302 1.00 . A A . 33 LYS HA 1 1
6 4121 1 1 29 LYS HB2 H -5.835 15.423 -2.556 1.00 . A A . 33 LYS HB2 1 1
6 4122 1 1 29 LYS HB3 H -5.700 14.022 -1.502 1.00 . A A . 33 LYS HB3 1 1
6 4123 1 1 29 LYS HD2 H -3.412 15.322 0.503 1.00 . A A . 33 LYS HD2 1 1
6 4124 1 1 29 LYS HD3 H -4.511 14.006 0.088 1.00 . A A . 33 LYS HD3 1 1
6 4125 1 1 29 LYS HE2 H -2.708 12.866 -1.098 1.00 . A A . 33 LYS HE2 1 1
6 4126 1 1 29 LYS HE3 H -1.609 14.189 -0.714 1.00 . A A . 33 LYS HE3 1 1
6 4127 1 1 29 LYS HG2 H -3.118 15.169 -2.210 1.00 . A A . 33 LYS HG2 1 1
6 4128 1 1 29 LYS HG3 H -4.177 16.299 -1.365 1.00 . A A . 33 LYS HG3 1 1
6 4129 1 1 29 LYS HZ1 H -2.780 12.180 1.103 1.00 . A A . 33 LYS HZ1 1 1
6 4130 1 1 29 LYS HZ2 H -2.200 13.653 1.700 1.00 . A A . 33 LYS HZ2 1 1
6 4131 1 1 29 LYS HZ3 H -1.154 12.599 0.891 1.00 . A A . 33 LYS HZ3 1 1
6 4132 1 1 29 LYS N N -4.831 14.555 -4.656 1.00 . A A . 33 LYS N 1 1
6 4133 1 1 29 LYS NZ N -2.126 12.969 0.921 1.00 . A A . 33 LYS NZ 1 1
6 4134 1 1 29 LYS O O -6.982 12.727 -3.211 1.00 . A A . 33 LYS O 1 1
6 4135 1 1 30 SER C C -6.733 9.842 -2.813 1.00 . A A . 34 SER C 1 1
6 4136 1 1 30 SER CA C -6.142 10.261 -4.154 1.00 . A A . 34 SER CA 1 1
6 4137 1 1 30 SER CB C -5.325 9.113 -4.745 1.00 . A A . 34 SER CB 1 1
6 4138 1 1 30 SER H H -4.363 11.402 -4.253 1.00 . A A . 34 SER H 1 1
6 4139 1 1 30 SER HA H -6.948 10.502 -4.830 1.00 . A A . 34 SER HA 1 1
6 4140 1 1 30 SER HB2 H -4.934 8.504 -3.946 1.00 . A A . 34 SER HB2 1 1
6 4141 1 1 30 SER HB3 H -5.959 8.511 -5.379 1.00 . A A . 34 SER HB3 1 1
6 4142 1 1 30 SER HG H -4.576 10.136 -6.240 1.00 . A A . 34 SER HG 1 1
6 4143 1 1 30 SER N N -5.310 11.448 -4.006 1.00 . A A . 34 SER N 1 1
6 4144 1 1 30 SER O O -6.036 9.810 -1.798 1.00 . A A . 34 SER O 1 1
6 4145 1 1 30 SER OG O -4.240 9.602 -5.516 1.00 . A A . 34 SER OG 1 1
6 4146 1 1 31 ASP C C -8.433 7.643 -1.273 1.00 . A A . 35 ASP C 1 1
6 4147 1 1 31 ASP CA C -8.709 9.110 -1.595 1.00 . A A . 35 ASP CA 1 1
6 4148 1 1 31 ASP CB C -10.217 9.334 -1.733 1.00 . A A . 35 ASP CB 1 1
6 4149 1 1 31 ASP CG C -10.854 9.787 -0.434 1.00 . A A . 35 ASP CG 1 1
6 4150 1 1 31 ASP H H -8.526 9.571 -3.654 1.00 . A A . 35 ASP H 1 1
6 4151 1 1 31 ASP HA H -8.338 9.718 -0.785 1.00 . A A . 35 ASP HA 1 1
6 4152 1 1 31 ASP HB2 H -10.395 10.091 -2.483 1.00 . A A . 35 ASP HB2 1 1
6 4153 1 1 31 ASP HB3 H -10.686 8.410 -2.041 1.00 . A A . 35 ASP HB3 1 1
6 4154 1 1 31 ASP N N -8.023 9.525 -2.814 1.00 . A A . 35 ASP N 1 1
6 4155 1 1 31 ASP O O -8.692 7.187 -0.159 1.00 . A A . 35 ASP O 1 1
6 4156 1 1 31 ASP OD1 O -10.633 10.950 -0.038 1.00 . A A . 35 ASP OD1 1 1
6 4157 1 1 31 ASP OD2 O -11.574 8.977 0.187 1.00 . A A . 35 ASP OD2 1 1
6 4158 1 1 32 PHE C C -6.168 5.232 -1.763 1.00 . A A . 36 PHE C 1 1
6 4159 1 1 32 PHE CA C -7.635 5.486 -2.064 1.00 . A A . 36 PHE CA 1 1
6 4160 1 1 32 PHE CB C -8.098 4.687 -3.289 1.00 . A A . 36 PHE CB 1 1
6 4161 1 1 32 PHE CD1 C -6.125 5.491 -4.645 1.00 . A A . 36 PHE CD1 1 1
6 4162 1 1 32 PHE CD2 C -7.012 3.322 -5.088 1.00 . A A . 36 PHE CD2 1 1
6 4163 1 1 32 PHE CE1 C -5.166 5.299 -5.624 1.00 . A A . 36 PHE CE1 1 1
6 4164 1 1 32 PHE CE2 C -6.059 3.128 -6.066 1.00 . A A . 36 PHE CE2 1 1
6 4165 1 1 32 PHE CG C -7.058 4.503 -4.365 1.00 . A A . 36 PHE CG 1 1
6 4166 1 1 32 PHE CZ C -5.134 4.115 -6.334 1.00 . A A . 36 PHE CZ 1 1
6 4167 1 1 32 PHE H H -7.750 7.312 -3.126 1.00 . A A . 36 PHE H 1 1
6 4168 1 1 32 PHE HA H -8.191 5.154 -1.204 1.00 . A A . 36 PHE HA 1 1
6 4169 1 1 32 PHE HB2 H -8.403 3.707 -2.966 1.00 . A A . 36 PHE HB2 1 1
6 4170 1 1 32 PHE HB3 H -8.945 5.190 -3.731 1.00 . A A . 36 PHE HB3 1 1
6 4171 1 1 32 PHE HD1 H -6.151 6.418 -4.092 1.00 . A A . 36 PHE HD1 1 1
6 4172 1 1 32 PHE HD2 H -7.737 2.552 -4.883 1.00 . A A . 36 PHE HD2 1 1
6 4173 1 1 32 PHE HE1 H -4.446 6.076 -5.833 1.00 . A A . 36 PHE HE1 1 1
6 4174 1 1 32 PHE HE2 H -6.035 2.201 -6.619 1.00 . A A . 36 PHE HE2 1 1
6 4175 1 1 32 PHE HZ H -4.385 3.960 -7.096 1.00 . A A . 36 PHE HZ 1 1
6 4176 1 1 32 PHE N N -7.923 6.902 -2.254 1.00 . A A . 36 PHE N 1 1
6 4177 1 1 32 PHE O O -5.804 4.144 -1.319 1.00 . A A . 36 PHE O 1 1
6 4178 1 1 33 CYS C C -3.697 5.768 -0.192 1.00 . A A . 37 CYS C 1 1
6 4179 1 1 33 CYS CA C -3.912 6.074 -1.671 1.00 . A A . 37 CYS CA 1 1
6 4180 1 1 33 CYS CB C -3.129 7.322 -2.078 1.00 . A A . 37 CYS CB 1 1
6 4181 1 1 33 CYS H H -5.658 7.094 -2.293 1.00 . A A . 37 CYS H 1 1
6 4182 1 1 33 CYS HA H -3.558 5.230 -2.241 1.00 . A A . 37 CYS HA 1 1
6 4183 1 1 33 CYS HB2 H -3.756 8.190 -1.940 1.00 . A A . 37 CYS HB2 1 1
6 4184 1 1 33 CYS HB3 H -2.256 7.412 -1.448 1.00 . A A . 37 CYS HB3 1 1
6 4185 1 1 33 CYS N N -5.325 6.234 -1.963 1.00 . A A . 37 CYS N 1 1
6 4186 1 1 33 CYS O O -2.565 5.564 0.249 1.00 . A A . 37 CYS O 1 1
6 4187 1 1 33 CYS SG S -2.566 7.313 -3.811 1.00 . A A . 37 CYS SG 1 1
6 4188 1 1 34 GLN C C -4.857 3.889 2.175 1.00 . A A . 38 GLN C 1 1
6 4189 1 1 34 GLN CA C -4.710 5.390 1.979 1.00 . A A . 38 GLN CA 1 1
6 4190 1 1 34 GLN CB C -5.796 6.130 2.766 1.00 . A A . 38 GLN CB 1 1
6 4191 1 1 34 GLN CD C -5.511 8.365 1.623 1.00 . A A . 38 GLN CD 1 1
6 4192 1 1 34 GLN CG C -6.471 7.250 1.992 1.00 . A A . 38 GLN CG 1 1
6 4193 1 1 34 GLN H H -5.673 5.852 0.164 1.00 . A A . 38 GLN H 1 1
6 4194 1 1 34 GLN HA H -3.739 5.691 2.332 1.00 . A A . 38 GLN HA 1 1
6 4195 1 1 34 GLN HB2 H -6.557 5.421 3.051 1.00 . A A . 38 GLN HB2 1 1
6 4196 1 1 34 GLN HB3 H -5.356 6.551 3.655 1.00 . A A . 38 GLN HB3 1 1
6 4197 1 1 34 GLN HE21 H -5.623 7.860 -0.297 1.00 . A A . 38 GLN HE21 1 1
6 4198 1 1 34 GLN HE22 H -4.596 9.200 0.068 1.00 . A A . 38 GLN HE22 1 1
6 4199 1 1 34 GLN HG2 H -6.886 6.838 1.084 1.00 . A A . 38 GLN HG2 1 1
6 4200 1 1 34 GLN HG3 H -7.265 7.662 2.596 1.00 . A A . 38 GLN HG3 1 1
6 4201 1 1 34 GLN N N -4.790 5.706 0.567 1.00 . A A . 38 GLN N 1 1
6 4202 1 1 34 GLN NE2 N -5.214 8.487 0.334 1.00 . A A . 38 GLN NE2 1 1
6 4203 1 1 34 GLN O O -4.581 3.359 3.250 1.00 . A A . 38 GLN O 1 1
6 4204 1 1 34 GLN OE1 O -5.044 9.108 2.485 1.00 . A A . 38 GLN OE1 1 1
6 4205 1 1 35 ASN C C -4.096 1.080 1.004 1.00 . A A . 39 ASN C 1 1
6 4206 1 1 35 ASN CA C -5.447 1.761 1.163 1.00 . A A . 39 ASN CA 1 1
6 4207 1 1 35 ASN CB C -6.412 1.301 0.071 1.00 . A A . 39 ASN CB 1 1
6 4208 1 1 35 ASN CG C -6.890 -0.122 0.282 1.00 . A A . 39 ASN CG 1 1
6 4209 1 1 35 ASN H H -5.473 3.689 0.274 1.00 . A A . 39 ASN H 1 1
6 4210 1 1 35 ASN HA H -5.852 1.507 2.124 1.00 . A A . 39 ASN HA 1 1
6 4211 1 1 35 ASN HB2 H -7.273 1.954 0.062 1.00 . A A . 39 ASN HB2 1 1
6 4212 1 1 35 ASN HB3 H -5.914 1.357 -0.883 1.00 . A A . 39 ASN HB3 1 1
6 4213 1 1 35 ASN HD21 H -8.657 0.540 0.907 1.00 . A A . 39 ASN HD21 1 1
6 4214 1 1 35 ASN HD22 H -8.464 -1.176 0.883 1.00 . A A . 39 ASN HD22 1 1
6 4215 1 1 35 ASN N N -5.280 3.206 1.114 1.00 . A A . 39 ASN N 1 1
6 4216 1 1 35 ASN ND2 N -8.129 -0.267 0.737 1.00 . A A . 39 ASN ND2 1 1
6 4217 1 1 35 ASN O O -3.781 0.112 1.696 1.00 . A A . 39 ASN O 1 1
6 4218 1 1 35 ASN OD1 O -6.155 -1.079 0.039 1.00 . A A . 39 ASN OD1 1 1
6 4219 1 1 36 CYS C C -1.204 0.796 1.110 1.00 . A A . 40 CYS C 1 1
6 4220 1 1 36 CYS CA C -1.959 1.115 -0.184 1.00 . A A . 40 CYS CA 1 1
6 4221 1 1 36 CYS CB C -1.193 2.144 -1.026 1.00 . A A . 40 CYS CB 1 1
6 4222 1 1 36 CYS H H -3.626 2.392 -0.406 1.00 . A A . 40 CYS H 1 1
6 4223 1 1 36 CYS HA H -2.059 0.205 -0.753 1.00 . A A . 40 CYS HA 1 1
6 4224 1 1 36 CYS HB2 H -1.726 2.303 -1.950 1.00 . A A . 40 CYS HB2 1 1
6 4225 1 1 36 CYS HB3 H -1.145 3.076 -0.486 1.00 . A A . 40 CYS HB3 1 1
6 4226 1 1 36 CYS N N -3.300 1.619 0.093 1.00 . A A . 40 CYS N 1 1
6 4227 1 1 36 CYS O O -0.754 -0.334 1.304 1.00 . A A . 40 CYS O 1 1
6 4228 1 1 36 CYS SG S 0.511 1.669 -1.458 1.00 . A A . 40 CYS SG 1 1
6 4229 1 1 37 PRO C C -1.076 0.531 4.172 1.00 . A A . 41 PRO C 1 1
6 4230 1 1 37 PRO CA C -0.360 1.560 3.294 1.00 . A A . 41 PRO CA 1 1
6 4231 1 1 37 PRO CB C -0.364 2.944 3.956 1.00 . A A . 41 PRO CB 1 1
6 4232 1 1 37 PRO CD C -1.559 3.157 1.896 1.00 . A A . 41 PRO CD 1 1
6 4233 1 1 37 PRO CG C -1.474 3.688 3.298 1.00 . A A . 41 PRO CG 1 1
6 4234 1 1 37 PRO HA H 0.658 1.239 3.132 1.00 . A A . 41 PRO HA 1 1
6 4235 1 1 37 PRO HB2 H -0.535 2.837 5.017 1.00 . A A . 41 PRO HB2 1 1
6 4236 1 1 37 PRO HB3 H 0.587 3.428 3.787 1.00 . A A . 41 PRO HB3 1 1
6 4237 1 1 37 PRO HD2 H -2.580 3.169 1.550 1.00 . A A . 41 PRO HD2 1 1
6 4238 1 1 37 PRO HD3 H -0.930 3.737 1.238 1.00 . A A . 41 PRO HD3 1 1
6 4239 1 1 37 PRO HG2 H -2.401 3.509 3.823 1.00 . A A . 41 PRO HG2 1 1
6 4240 1 1 37 PRO HG3 H -1.251 4.745 3.284 1.00 . A A . 41 PRO HG3 1 1
6 4241 1 1 37 PRO N N -1.058 1.777 2.022 1.00 . A A . 41 PRO N 1 1
6 4242 1 1 37 PRO O O -0.713 -0.645 4.181 1.00 . A A . 41 PRO O 1 1
6 4243 1 1 38 SER C C -1.954 -0.786 6.629 1.00 . A A . 42 SER C 1 1
6 4244 1 1 38 SER CA C -2.869 0.092 5.778 1.00 . A A . 42 SER CA 1 1
6 4245 1 1 38 SER CB C -3.808 -0.786 4.947 1.00 . A A . 42 SER CB 1 1
6 4246 1 1 38 SER H H -2.347 1.921 4.851 1.00 . A A . 42 SER H 1 1
6 4247 1 1 38 SER HA H -3.461 0.713 6.433 1.00 . A A . 42 SER HA 1 1
6 4248 1 1 38 SER HB2 H -3.225 -1.472 4.353 1.00 . A A . 42 SER HB2 1 1
6 4249 1 1 38 SER HB3 H -4.456 -1.342 5.609 1.00 . A A . 42 SER HB3 1 1
6 4250 1 1 38 SER HG H -4.068 0.678 3.670 1.00 . A A . 42 SER HG 1 1
6 4251 1 1 38 SER N N -2.100 0.976 4.904 1.00 . A A . 42 SER N 1 1
6 4252 1 1 38 SER O O -0.738 -0.597 6.649 1.00 . A A . 42 SER O 1 1
6 4253 1 1 38 SER OG O -4.609 0.000 4.081 1.00 . A A . 42 SER OG 1 1
6 4254 1 1 39 LYS C C -1.135 -3.749 7.348 1.00 . A A . 43 LYS C 1 1
6 4255 1 1 39 LYS CA C -1.793 -2.653 8.180 1.00 . A A . 43 LYS CA 1 1
6 4256 1 1 39 LYS CB C -2.707 -3.276 9.240 1.00 . A A . 43 LYS CB 1 1
6 4257 1 1 39 LYS CD C -2.261 -4.591 11.339 1.00 . A A . 43 LYS CD 1 1
6 4258 1 1 39 LYS CE C -0.957 -5.370 11.312 1.00 . A A . 43 LYS CE 1 1
6 4259 1 1 39 LYS CG C -2.121 -3.246 10.643 1.00 . A A . 43 LYS CG 1 1
6 4260 1 1 39 LYS H H -3.524 -1.845 7.272 1.00 . A A . 43 LYS H 1 1
6 4261 1 1 39 LYS HA H -1.022 -2.081 8.674 1.00 . A A . 43 LYS HA 1 1
6 4262 1 1 39 LYS HB2 H -3.643 -2.738 9.252 1.00 . A A . 43 LYS HB2 1 1
6 4263 1 1 39 LYS HB3 H -2.898 -4.306 8.974 1.00 . A A . 43 LYS HB3 1 1
6 4264 1 1 39 LYS HD2 H -2.549 -4.426 12.366 1.00 . A A . 43 LYS HD2 1 1
6 4265 1 1 39 LYS HD3 H -3.026 -5.167 10.837 1.00 . A A . 43 LYS HD3 1 1
6 4266 1 1 39 LYS HE2 H -0.607 -5.427 10.292 1.00 . A A . 43 LYS HE2 1 1
6 4267 1 1 39 LYS HE3 H -0.228 -4.848 11.914 1.00 . A A . 43 LYS HE3 1 1
6 4268 1 1 39 LYS HG2 H -1.073 -2.993 10.579 1.00 . A A . 43 LYS HG2 1 1
6 4269 1 1 39 LYS HG3 H -2.640 -2.495 11.222 1.00 . A A . 43 LYS HG3 1 1
6 4270 1 1 39 LYS HZ1 H -0.256 -7.055 12.328 1.00 . A A . 43 LYS HZ1 1 1
6 4271 1 1 39 LYS HZ2 H -1.321 -7.412 11.065 1.00 . A A . 43 LYS HZ2 1 1
6 4272 1 1 39 LYS HZ3 H -1.915 -6.781 12.517 1.00 . A A . 43 LYS HZ3 1 1
6 4273 1 1 39 LYS N N -2.551 -1.745 7.330 1.00 . A A . 43 LYS N 1 1
6 4274 1 1 39 LYS NZ N -1.124 -6.752 11.843 1.00 . A A . 43 LYS NZ 1 1
6 4275 1 1 39 LYS O O -1.739 -4.280 6.415 1.00 . A A . 43 LYS O 1 1
6 4276 1 1 40 THR C C 0.092 -6.442 6.999 1.00 . A A . 44 THR C 1 1
6 4277 1 1 40 THR CA C 0.843 -5.114 6.971 1.00 . A A . 44 THR CA 1 1
6 4278 1 1 40 THR CB C 2.235 -5.290 7.578 1.00 . A A . 44 THR CB 1 1
6 4279 1 1 40 THR CG2 C 2.207 -5.730 9.025 1.00 . A A . 44 THR CG2 1 1
6 4280 1 1 40 THR H H 0.534 -3.623 8.441 1.00 . A A . 44 THR H 1 1
6 4281 1 1 40 THR HA H 0.946 -4.794 5.945 1.00 . A A . 44 THR HA 1 1
6 4282 1 1 40 THR HB H 2.759 -4.346 7.529 1.00 . A A . 44 THR HB 1 1
6 4283 1 1 40 THR HG1 H 3.798 -5.853 6.542 1.00 . A A . 44 THR HG1 1 1
6 4284 1 1 40 THR HG21 H 2.450 -4.890 9.661 1.00 . A A . 44 THR HG21 1 1
6 4285 1 1 40 THR HG22 H 2.931 -6.516 9.177 1.00 . A A . 44 THR HG22 1 1
6 4286 1 1 40 THR HG23 H 1.221 -6.095 9.271 1.00 . A A . 44 THR HG23 1 1
6 4287 1 1 40 THR N N 0.105 -4.081 7.690 1.00 . A A . 44 THR N 1 1
6 4288 1 1 40 THR O O -0.479 -6.823 8.021 1.00 . A A . 44 THR O 1 1
6 4289 1 1 40 THR OG1 O 2.981 -6.250 6.850 1.00 . A A . 44 THR OG1 1 1
6 4290 1 1 41 GLU C C 0.395 -9.577 5.951 1.00 . A A . 45 GLU C 1 1
6 4291 1 1 41 GLU CA C -0.586 -8.425 5.764 1.00 . A A . 45 GLU CA 1 1
6 4292 1 1 41 GLU CB C -1.287 -8.545 4.408 1.00 . A A . 45 GLU CB 1 1
6 4293 1 1 41 GLU CD C -2.698 -10.637 4.295 1.00 . A A . 45 GLU CD 1 1
6 4294 1 1 41 GLU CG C -2.686 -9.135 4.500 1.00 . A A . 45 GLU CG 1 1
6 4295 1 1 41 GLU H H 0.568 -6.784 5.087 1.00 . A A . 45 GLU H 1 1
6 4296 1 1 41 GLU HA H -1.328 -8.470 6.547 1.00 . A A . 45 GLU HA 1 1
6 4297 1 1 41 GLU HB2 H -1.362 -7.563 3.966 1.00 . A A . 45 GLU HB2 1 1
6 4298 1 1 41 GLU HB3 H -0.694 -9.177 3.763 1.00 . A A . 45 GLU HB3 1 1
6 4299 1 1 41 GLU HG2 H -3.092 -8.917 5.476 1.00 . A A . 45 GLU HG2 1 1
6 4300 1 1 41 GLU HG3 H -3.305 -8.678 3.742 1.00 . A A . 45 GLU HG3 1 1
6 4301 1 1 41 GLU N N 0.095 -7.140 5.869 1.00 . A A . 45 GLU N 1 1
6 4302 1 1 41 GLU O O 0.398 -10.537 5.180 1.00 . A A . 45 GLU O 1 1
6 4303 1 1 41 GLU OE1 O -1.751 -11.159 3.670 1.00 . A A . 45 GLU OE1 1 1
6 4304 1 1 41 GLU OE2 O -3.655 -11.291 4.759 1.00 . A A . 45 GLU OE2 1 1
6 4305 1 1 42 GLN C C 1.855 -11.256 8.555 1.00 . A A . 46 GLN C 1 1
6 4306 1 1 42 GLN CA C 2.219 -10.499 7.276 1.00 . A A . 46 GLN CA 1 1
6 4307 1 1 42 GLN CB C 3.601 -9.863 7.418 1.00 . A A . 46 GLN CB 1 1
6 4308 1 1 42 GLN CD C 4.758 -9.140 9.550 1.00 . A A . 46 GLN CD 1 1
6 4309 1 1 42 GLN CG C 3.685 -8.823 8.526 1.00 . A A . 46 GLN CG 1 1
6 4310 1 1 42 GLN H H 1.182 -8.682 7.556 1.00 . A A . 46 GLN H 1 1
6 4311 1 1 42 GLN HA H 2.235 -11.194 6.451 1.00 . A A . 46 GLN HA 1 1
6 4312 1 1 42 GLN HB2 H 4.324 -10.638 7.623 1.00 . A A . 46 GLN HB2 1 1
6 4313 1 1 42 GLN HB3 H 3.854 -9.381 6.486 1.00 . A A . 46 GLN HB3 1 1
6 4314 1 1 42 GLN HE21 H 4.582 -7.320 10.333 1.00 . A A . 46 GLN HE21 1 1
6 4315 1 1 42 GLN HE22 H 5.751 -8.349 11.081 1.00 . A A . 46 GLN HE22 1 1
6 4316 1 1 42 GLN HG2 H 3.907 -7.864 8.083 1.00 . A A . 46 GLN HG2 1 1
6 4317 1 1 42 GLN HG3 H 2.731 -8.772 9.028 1.00 . A A . 46 GLN HG3 1 1
6 4318 1 1 42 GLN N N 1.230 -9.473 6.981 1.00 . A A . 46 GLN N 1 1
6 4319 1 1 42 GLN NE2 N 5.061 -8.172 10.408 1.00 . A A . 46 GLN NE2 1 1
6 4320 1 1 42 GLN O O 2.197 -10.827 9.656 1.00 . A A . 46 GLN O 1 1
6 4321 1 1 42 GLN OE1 O 5.307 -10.240 9.572 1.00 . A A . 46 GLN OE1 1 1
6 4322 1 1 43 PRO C C 1.920 -13.620 10.447 1.00 . A A . 47 PRO C 1 1
6 4323 1 1 43 PRO CA C 0.738 -13.206 9.577 1.00 . A A . 47 PRO CA 1 1
6 4324 1 1 43 PRO CB C 0.087 -14.437 8.942 1.00 . A A . 47 PRO CB 1 1
6 4325 1 1 43 PRO CD C 0.695 -12.979 7.151 1.00 . A A . 47 PRO CD 1 1
6 4326 1 1 43 PRO CG C -0.326 -13.993 7.582 1.00 . A A . 47 PRO CG 1 1
6 4327 1 1 43 PRO HA H 0.012 -12.686 10.185 1.00 . A A . 47 PRO HA 1 1
6 4328 1 1 43 PRO HB2 H 0.806 -15.242 8.892 1.00 . A A . 47 PRO HB2 1 1
6 4329 1 1 43 PRO HB3 H -0.765 -14.743 9.531 1.00 . A A . 47 PRO HB3 1 1
6 4330 1 1 43 PRO HD2 H 1.511 -13.461 6.634 1.00 . A A . 47 PRO HD2 1 1
6 4331 1 1 43 PRO HD3 H 0.239 -12.229 6.524 1.00 . A A . 47 PRO HD3 1 1
6 4332 1 1 43 PRO HG2 H -0.328 -14.835 6.904 1.00 . A A . 47 PRO HG2 1 1
6 4333 1 1 43 PRO HG3 H -1.307 -13.543 7.624 1.00 . A A . 47 PRO HG3 1 1
6 4334 1 1 43 PRO N N 1.150 -12.395 8.425 1.00 . A A . 47 PRO N 1 1
6 4335 1 1 43 PRO O O 2.471 -14.709 10.284 1.00 . A A . 47 PRO O 1 1
6 4336 1 1 44 ASP C C 4.682 -13.371 11.488 1.00 . A A . 48 ASP C 1 1
6 4337 1 1 44 ASP CA C 3.418 -13.024 12.273 1.00 . A A . 48 ASP CA 1 1
6 4338 1 1 44 ASP CB C 3.061 -14.171 13.220 1.00 . A A . 48 ASP CB 1 1
6 4339 1 1 44 ASP CG C 3.939 -14.195 14.456 1.00 . A A . 48 ASP CG 1 1
6 4340 1 1 44 ASP H H 1.823 -11.897 11.456 1.00 . A A . 48 ASP H 1 1
6 4341 1 1 44 ASP HA H 3.604 -12.134 12.853 1.00 . A A . 48 ASP HA 1 1
6 4342 1 1 44 ASP HB2 H 2.033 -14.062 13.534 1.00 . A A . 48 ASP HB2 1 1
6 4343 1 1 44 ASP HB3 H 3.176 -15.110 12.699 1.00 . A A . 48 ASP HB3 1 1
6 4344 1 1 44 ASP N N 2.303 -12.748 11.374 1.00 . A A . 48 ASP N 1 1
6 4345 1 1 44 ASP O O 5.436 -14.266 11.870 1.00 . A A . 48 ASP O 1 1
6 4346 1 1 44 ASP OD1 O 4.610 -13.179 14.730 1.00 . A A . 48 ASP OD1 1 1
6 4347 1 1 44 ASP OD2 O 3.955 -15.233 15.152 1.00 . A A . 48 ASP OD2 1 1
6 4348 1 1 45 PHE C C 6.059 -14.301 8.970 1.00 . A A . 49 PHE C 1 1
6 4349 1 1 45 PHE CA C 6.076 -12.889 9.553 1.00 . A A . 49 PHE CA 1 1
6 4350 1 1 45 PHE CB C 7.358 -12.676 10.360 1.00 . A A . 49 PHE CB 1 1
6 4351 1 1 45 PHE CD1 C 9.129 -13.104 8.634 1.00 . A A . 49 PHE CD1 1 1
6 4352 1 1 45 PHE CD2 C 9.020 -10.942 9.633 1.00 . A A . 49 PHE CD2 1 1
6 4353 1 1 45 PHE CE1 C 10.203 -12.699 7.865 1.00 . A A . 49 PHE CE1 1 1
6 4354 1 1 45 PHE CE2 C 10.094 -10.530 8.866 1.00 . A A . 49 PHE CE2 1 1
6 4355 1 1 45 PHE CG C 8.526 -12.232 9.526 1.00 . A A . 49 PHE CG 1 1
6 4356 1 1 45 PHE CZ C 10.686 -11.410 7.981 1.00 . A A . 49 PHE CZ 1 1
6 4357 1 1 45 PHE H H 4.268 -11.957 10.138 1.00 . A A . 49 PHE H 1 1
6 4358 1 1 45 PHE HA H 6.051 -12.177 8.742 1.00 . A A . 49 PHE HA 1 1
6 4359 1 1 45 PHE HB2 H 7.182 -11.921 11.112 1.00 . A A . 49 PHE HB2 1 1
6 4360 1 1 45 PHE HB3 H 7.629 -13.604 10.844 1.00 . A A . 49 PHE HB3 1 1
6 4361 1 1 45 PHE HD1 H 8.751 -14.112 8.542 1.00 . A A . 49 PHE HD1 1 1
6 4362 1 1 45 PHE HD2 H 8.558 -10.254 10.326 1.00 . A A . 49 PHE HD2 1 1
6 4363 1 1 45 PHE HE1 H 10.664 -13.389 7.173 1.00 . A A . 49 PHE HE1 1 1
6 4364 1 1 45 PHE HE2 H 10.469 -9.522 8.960 1.00 . A A . 49 PHE HE2 1 1
6 4365 1 1 45 PHE HZ H 11.525 -11.091 7.382 1.00 . A A . 49 PHE HZ 1 1
6 4366 1 1 45 PHE N N 4.905 -12.657 10.391 1.00 . A A . 49 PHE N 1 1
6 4367 1 1 45 PHE O O 6.503 -15.251 9.615 1.00 . A A . 49 PHE O 1 1
6 4368 1 1 46 PRO C C 6.850 -16.300 6.704 1.00 . A A . 50 PRO C 1 1
6 4369 1 1 46 PRO CA C 5.471 -15.767 7.077 1.00 . A A . 50 PRO CA 1 1
6 4370 1 1 46 PRO CB C 4.645 -15.489 5.819 1.00 . A A . 50 PRO CB 1 1
6 4371 1 1 46 PRO CD C 4.988 -13.384 6.895 1.00 . A A . 50 PRO CD 1 1
6 4372 1 1 46 PRO CG C 4.840 -14.037 5.550 1.00 . A A . 50 PRO CG 1 1
6 4373 1 1 46 PRO HA H 4.962 -16.495 7.693 1.00 . A A . 50 PRO HA 1 1
6 4374 1 1 46 PRO HB2 H 5.012 -16.096 5.003 1.00 . A A . 50 PRO HB2 1 1
6 4375 1 1 46 PRO HB3 H 3.607 -15.719 6.009 1.00 . A A . 50 PRO HB3 1 1
6 4376 1 1 46 PRO HD2 H 5.672 -12.550 6.836 1.00 . A A . 50 PRO HD2 1 1
6 4377 1 1 46 PRO HD3 H 4.026 -13.061 7.266 1.00 . A A . 50 PRO HD3 1 1
6 4378 1 1 46 PRO HG2 H 5.733 -13.890 4.961 1.00 . A A . 50 PRO HG2 1 1
6 4379 1 1 46 PRO HG3 H 3.979 -13.641 5.033 1.00 . A A . 50 PRO HG3 1 1
6 4380 1 1 46 PRO N N 5.542 -14.460 7.738 1.00 . A A . 50 PRO N 1 1
6 4381 1 1 46 PRO O O 7.643 -15.607 6.066 1.00 . A A . 50 PRO O 1 1
6 4382 1 1 47 TRP C C 8.247 -19.660 6.575 1.00 . A A . 51 TRP C 1 1
6 4383 1 1 47 TRP CA C 8.415 -18.162 6.812 1.00 . A A . 51 TRP CA 1 1
6 4384 1 1 47 TRP CB C 9.395 -17.921 7.964 1.00 . A A . 51 TRP CB 1 1
6 4385 1 1 47 TRP CD1 C 11.263 -17.565 6.239 1.00 . A A . 51 TRP CD1 1 1
6 4386 1 1 47 TRP CD2 C 11.835 -17.044 8.341 1.00 . A A . 51 TRP CD2 1 1
6 4387 1 1 47 TRP CE2 C 12.941 -16.806 7.502 1.00 . A A . 51 TRP CE2 1 1
6 4388 1 1 47 TRP CE3 C 11.960 -16.788 9.709 1.00 . A A . 51 TRP CE3 1 1
6 4389 1 1 47 TRP CG C 10.771 -17.530 7.514 1.00 . A A . 51 TRP CG 1 1
6 4390 1 1 47 TRP CH2 C 14.247 -16.082 9.331 1.00 . A A . 51 TRP CH2 1 1
6 4391 1 1 47 TRP CZ2 C 14.153 -16.324 7.987 1.00 . A A . 51 TRP CZ2 1 1
6 4392 1 1 47 TRP CZ3 C 13.165 -16.309 10.190 1.00 . A A . 51 TRP CZ3 1 1
6 4393 1 1 47 TRP H H 6.457 -18.038 7.610 1.00 . A A . 51 TRP H 1 1
6 4394 1 1 47 TRP HA H 8.806 -17.708 5.915 1.00 . A A . 51 TRP HA 1 1
6 4395 1 1 47 TRP HB2 H 9.013 -17.129 8.590 1.00 . A A . 51 TRP HB2 1 1
6 4396 1 1 47 TRP HB3 H 9.479 -18.825 8.550 1.00 . A A . 51 TRP HB3 1 1
6 4397 1 1 47 TRP HD1 H 10.699 -17.890 5.378 1.00 . A A . 51 TRP HD1 1 1
6 4398 1 1 47 TRP HE1 H 13.135 -17.066 5.429 1.00 . A A . 51 TRP HE1 1 1
6 4399 1 1 47 TRP HE3 H 11.136 -16.957 10.387 1.00 . A A . 51 TRP HE3 1 1
6 4400 1 1 47 TRP HH2 H 15.169 -15.708 9.750 1.00 . A A . 51 TRP HH2 1 1
6 4401 1 1 47 TRP HZ2 H 14.997 -16.143 7.339 1.00 . A A . 51 TRP HZ2 1 1
6 4402 1 1 47 TRP HZ3 H 13.279 -16.106 11.244 1.00 . A A . 51 TRP HZ3 1 1
6 4403 1 1 47 TRP N N 7.130 -17.536 7.105 1.00 . A A . 51 TRP N 1 1
6 4404 1 1 47 TRP NE1 N 12.566 -17.132 6.224 1.00 . A A . 51 TRP NE1 1 1
6 4405 1 1 47 TRP O O 7.285 -20.269 7.043 1.00 . A A . 51 TRP O 1 1
6 4406 1 1 48 ILE C C 10.222 -22.429 6.323 1.00 . A A . 52 ILE C 1 1
6 4407 1 1 48 ILE CA C 9.147 -21.674 5.549 1.00 . A A . 52 ILE CA 1 1
6 4408 1 1 48 ILE CB C 9.334 -21.942 4.042 1.00 . A A . 52 ILE CB 1 1
6 4409 1 1 48 ILE CD1 C 6.973 -21.174 3.471 1.00 . A A . 52 ILE CD1 1 1
6 4410 1 1 48 ILE CG1 C 8.456 -20.998 3.218 1.00 . A A . 52 ILE CG1 1 1
6 4411 1 1 48 ILE CG2 C 9.009 -23.393 3.718 1.00 . A A . 52 ILE CG2 1 1
6 4412 1 1 48 ILE H H 9.933 -19.709 5.502 1.00 . A A . 52 ILE H 1 1
6 4413 1 1 48 ILE HA H 8.177 -22.047 5.842 1.00 . A A . 52 ILE HA 1 1
6 4414 1 1 48 ILE HB H 10.369 -21.768 3.793 1.00 . A A . 52 ILE HB 1 1
6 4415 1 1 48 ILE HD11 H 6.820 -21.521 4.483 1.00 . A A . 52 ILE HD11 1 1
6 4416 1 1 48 ILE HD12 H 6.574 -21.899 2.777 1.00 . A A . 52 ILE HD12 1 1
6 4417 1 1 48 ILE HD13 H 6.470 -20.230 3.335 1.00 . A A . 52 ILE HD13 1 1
6 4418 1 1 48 ILE HG12 H 8.712 -19.977 3.458 1.00 . A A . 52 ILE HG12 1 1
6 4419 1 1 48 ILE HG13 H 8.636 -21.173 2.168 1.00 . A A . 52 ILE HG13 1 1
6 4420 1 1 48 ILE HG21 H 8.552 -23.450 2.741 1.00 . A A . 52 ILE HG21 1 1
6 4421 1 1 48 ILE HG22 H 8.325 -23.783 4.458 1.00 . A A . 52 ILE HG22 1 1
6 4422 1 1 48 ILE HG23 H 9.917 -23.976 3.725 1.00 . A A . 52 ILE HG23 1 1
6 4423 1 1 48 ILE N N 9.191 -20.247 5.846 1.00 . A A . 52 ILE N 1 1
6 4424 1 1 48 ILE O O 11.415 -22.171 6.160 1.00 . A A . 52 ILE O 1 1
6 4425 1 1 49 TRP C C 10.074 -25.474 8.388 1.00 . A A . 53 TRP C 1 1
6 4426 1 1 49 TRP CA C 10.716 -24.156 7.965 1.00 . A A . 53 TRP CA 1 1
6 4427 1 1 49 TRP CB C 11.159 -23.371 9.201 1.00 . A A . 53 TRP CB 1 1
6 4428 1 1 49 TRP CD1 C 12.299 -25.100 10.710 1.00 . A A . 53 TRP CD1 1 1
6 4429 1 1 49 TRP CD2 C 13.680 -23.534 9.900 1.00 . A A . 53 TRP CD2 1 1
6 4430 1 1 49 TRP CE2 C 14.424 -24.415 10.706 1.00 . A A . 53 TRP CE2 1 1
6 4431 1 1 49 TRP CE3 C 14.338 -22.467 9.282 1.00 . A A . 53 TRP CE3 1 1
6 4432 1 1 49 TRP CG C 12.321 -23.990 9.914 1.00 . A A . 53 TRP CG 1 1
6 4433 1 1 49 TRP CH2 C 16.412 -23.208 10.293 1.00 . A A . 53 TRP CH2 1 1
6 4434 1 1 49 TRP CZ2 C 15.793 -24.261 10.910 1.00 . A A . 53 TRP CZ2 1 1
6 4435 1 1 49 TRP CZ3 C 15.697 -22.315 9.485 1.00 . A A . 53 TRP CZ3 1 1
6 4436 1 1 49 TRP H H 8.828 -23.521 7.250 1.00 . A A . 53 TRP H 1 1
6 4437 1 1 49 TRP HA H 11.582 -24.371 7.356 1.00 . A A . 53 TRP HA 1 1
6 4438 1 1 49 TRP HB2 H 11.445 -22.373 8.901 1.00 . A A . 53 TRP HB2 1 1
6 4439 1 1 49 TRP HB3 H 10.334 -23.310 9.895 1.00 . A A . 53 TRP HB3 1 1
6 4440 1 1 49 TRP HD1 H 11.412 -25.677 10.923 1.00 . A A . 53 TRP HD1 1 1
6 4441 1 1 49 TRP HE1 H 13.800 -26.106 11.780 1.00 . A A . 53 TRP HE1 1 1
6 4442 1 1 49 TRP HE3 H 13.804 -21.769 8.654 1.00 . A A . 53 TRP HE3 1 1
6 4443 1 1 49 TRP HH2 H 17.472 -23.050 10.424 1.00 . A A . 53 TRP HH2 1 1
6 4444 1 1 49 TRP HZ2 H 16.359 -24.940 11.530 1.00 . A A . 53 TRP HZ2 1 1
6 4445 1 1 49 TRP HZ3 H 16.223 -21.496 9.016 1.00 . A A . 53 TRP HZ3 1 1
6 4446 1 1 49 TRP N N 9.791 -23.363 7.164 1.00 . A A . 53 TRP N 1 1
6 4447 1 1 49 TRP NE1 N 13.559 -25.362 11.189 1.00 . A A . 53 TRP NE1 1 1
6 4448 1 1 49 TRP O O 9.490 -25.573 9.467 1.00 . A A . 53 TRP O 1 1
6 4449 1 1 50 VAL C C 10.624 -28.903 7.544 1.00 . A A . 54 VAL C 1 1
6 4450 1 1 50 VAL CA C 9.614 -27.793 7.813 1.00 . A A . 54 VAL CA 1 1
6 4451 1 1 50 VAL CB C 8.350 -28.049 6.970 1.00 . A A . 54 VAL CB 1 1
6 4452 1 1 50 VAL CG1 C 7.659 -29.328 7.417 1.00 . A A . 54 VAL CG1 1 1
6 4453 1 1 50 VAL CG2 C 7.402 -26.864 7.058 1.00 . A A . 54 VAL CG2 1 1
6 4454 1 1 50 VAL H H 10.661 -26.341 6.684 1.00 . A A . 54 VAL H 1 1
6 4455 1 1 50 VAL HA H 9.337 -27.818 8.857 1.00 . A A . 54 VAL HA 1 1
6 4456 1 1 50 VAL HB H 8.648 -28.168 5.939 1.00 . A A . 54 VAL HB 1 1
6 4457 1 1 50 VAL HG11 H 8.382 -30.129 7.465 1.00 . A A . 54 VAL HG11 1 1
6 4458 1 1 50 VAL HG12 H 6.884 -29.584 6.710 1.00 . A A . 54 VAL HG12 1 1
6 4459 1 1 50 VAL HG13 H 7.221 -29.178 8.393 1.00 . A A . 54 VAL HG13 1 1
6 4460 1 1 50 VAL HG21 H 7.964 -25.945 6.974 1.00 . A A . 54 VAL HG21 1 1
6 4461 1 1 50 VAL HG22 H 6.888 -26.884 8.008 1.00 . A A . 54 VAL HG22 1 1
6 4462 1 1 50 VAL HG23 H 6.681 -26.919 6.257 1.00 . A A . 54 VAL HG23 1 1
6 4463 1 1 50 VAL N N 10.184 -26.482 7.530 1.00 . A A . 54 VAL N 1 1
6 4464 1 1 50 VAL O O 10.543 -29.951 8.216 1.00 . A A . 54 VAL O 1 1
7 4465 1 1 1 SER C C -13.286 -11.715 -9.618 1.00 . A A . 5 SER C 1 1
7 4466 1 1 1 SER CA C -13.647 -13.150 -9.988 1.00 . A A . 5 SER CA 1 1
7 4467 1 1 1 SER CB C -14.695 -13.162 -11.102 1.00 . A A . 5 SER CB 1 1
7 4468 1 1 1 SER H1 H -15.150 -13.523 -8.633 1.00 . A A . 5 SER H1 1 1
7 4469 1 1 1 SER H2 H -13.562 -13.709 -8.010 1.00 . A A . 5 SER H2 1 1
7 4470 1 1 1 SER H3 H -14.217 -14.897 -9.061 1.00 . A A . 5 SER H3 1 1
7 4471 1 1 1 SER HA H -12.758 -13.660 -10.331 1.00 . A A . 5 SER HA 1 1
7 4472 1 1 1 SER HB2 H -14.410 -12.458 -11.870 1.00 . A A . 5 SER HB2 1 1
7 4473 1 1 1 SER HB3 H -14.755 -14.152 -11.526 1.00 . A A . 5 SER HB3 1 1
7 4474 1 1 1 SER HG H -16.543 -12.557 -11.336 1.00 . A A . 5 SER HG 1 1
7 4475 1 1 1 SER N N -14.193 -13.886 -8.817 1.00 . A A . 5 SER N 1 1
7 4476 1 1 1 SER O O -12.235 -11.208 -10.009 1.00 . A A . 5 SER O 1 1
7 4477 1 1 1 SER OG O -15.971 -12.799 -10.604 1.00 . A A . 5 SER OG 1 1
7 4478 1 1 2 GLN C C -12.667 -9.575 -7.609 1.00 . A A . 6 GLN C 1 1
7 4479 1 1 2 GLN CA C -13.942 -9.689 -8.440 1.00 . A A . 6 GLN CA 1 1
7 4480 1 1 2 GLN CB C -15.141 -9.180 -7.635 1.00 . A A . 6 GLN CB 1 1
7 4481 1 1 2 GLN CD C -16.890 -8.248 -9.200 1.00 . A A . 6 GLN CD 1 1
7 4482 1 1 2 GLN CG C -15.778 -7.931 -8.218 1.00 . A A . 6 GLN CG 1 1
7 4483 1 1 2 GLN H H -14.987 -11.525 -8.584 1.00 . A A . 6 GLN H 1 1
7 4484 1 1 2 GLN HA H -13.834 -9.084 -9.328 1.00 . A A . 6 GLN HA 1 1
7 4485 1 1 2 GLN HB2 H -15.891 -9.957 -7.598 1.00 . A A . 6 GLN HB2 1 1
7 4486 1 1 2 GLN HB3 H -14.819 -8.957 -6.628 1.00 . A A . 6 GLN HB3 1 1
7 4487 1 1 2 GLN HE21 H -15.673 -9.439 -10.228 1.00 . A A . 6 GLN HE21 1 1
7 4488 1 1 2 GLN HE22 H -17.285 -9.304 -10.838 1.00 . A A . 6 GLN HE22 1 1
7 4489 1 1 2 GLN HG2 H -16.190 -7.341 -7.412 1.00 . A A . 6 GLN HG2 1 1
7 4490 1 1 2 GLN HG3 H -15.019 -7.358 -8.729 1.00 . A A . 6 GLN HG3 1 1
7 4491 1 1 2 GLN N N -14.166 -11.066 -8.863 1.00 . A A . 6 GLN N 1 1
7 4492 1 1 2 GLN NE2 N -16.585 -9.081 -10.189 1.00 . A A . 6 GLN NE2 1 1
7 4493 1 1 2 GLN O O -12.661 -9.886 -6.418 1.00 . A A . 6 GLN O 1 1
7 4494 1 1 2 GLN OE1 O -18.008 -7.750 -9.072 1.00 . A A . 6 GLN OE1 1 1
7 4495 1 1 3 GLY C C -9.131 -9.126 -8.472 1.00 . A A . 7 GLY C 1 1
7 4496 1 1 3 GLY CA C -10.325 -8.982 -7.549 1.00 . A A . 7 GLY CA 1 1
7 4497 1 1 3 GLY H H -11.654 -8.895 -9.196 1.00 . A A . 7 GLY H 1 1
7 4498 1 1 3 GLY HA2 H -10.293 -8.005 -7.088 1.00 . A A . 7 GLY HA2 1 1
7 4499 1 1 3 GLY HA3 H -10.263 -9.734 -6.778 1.00 . A A . 7 GLY HA3 1 1
7 4500 1 1 3 GLY N N -11.590 -9.127 -8.246 1.00 . A A . 7 GLY N 1 1
7 4501 1 1 3 GLY O O -8.418 -10.127 -8.420 1.00 . A A . 7 GLY O 1 1
7 4502 1 1 4 GLU C C -6.747 -7.110 -9.859 1.00 . A A . 8 GLU C 1 1
7 4503 1 1 4 GLU CA C -7.797 -8.141 -10.254 1.00 . A A . 8 GLU CA 1 1
7 4504 1 1 4 GLU CB C -8.295 -7.870 -11.675 1.00 . A A . 8 GLU CB 1 1
7 4505 1 1 4 GLU CD C -8.484 -5.862 -13.197 1.00 . A A . 8 GLU CD 1 1
7 4506 1 1 4 GLU CG C -8.871 -6.476 -11.864 1.00 . A A . 8 GLU CG 1 1
7 4507 1 1 4 GLU H H -9.517 -7.353 -9.309 1.00 . A A . 8 GLU H 1 1
7 4508 1 1 4 GLU HA H -7.350 -9.122 -10.217 1.00 . A A . 8 GLU HA 1 1
7 4509 1 1 4 GLU HB2 H -7.471 -7.993 -12.362 1.00 . A A . 8 GLU HB2 1 1
7 4510 1 1 4 GLU HB3 H -9.063 -8.589 -11.915 1.00 . A A . 8 GLU HB3 1 1
7 4511 1 1 4 GLU HG2 H -9.948 -6.536 -11.813 1.00 . A A . 8 GLU HG2 1 1
7 4512 1 1 4 GLU HG3 H -8.507 -5.839 -11.072 1.00 . A A . 8 GLU HG3 1 1
7 4513 1 1 4 GLU N N -8.914 -8.123 -9.316 1.00 . A A . 8 GLU N 1 1
7 4514 1 1 4 GLU O O -6.134 -6.471 -10.715 1.00 . A A . 8 GLU O 1 1
7 4515 1 1 4 GLU OE1 O -8.704 -6.517 -14.237 1.00 . A A . 8 GLU OE1 1 1
7 4516 1 1 4 GLU OE2 O -7.963 -4.729 -13.198 1.00 . A A . 8 GLU OE2 1 1
7 4517 1 1 5 CYS C C -4.677 -6.663 -6.985 1.00 . A A . 9 CYS C 1 1
7 4518 1 1 5 CYS CA C -5.574 -6.003 -8.036 1.00 . A A . 9 CYS CA 1 1
7 4519 1 1 5 CYS CB C -6.292 -4.793 -7.431 1.00 . A A . 9 CYS CB 1 1
7 4520 1 1 5 CYS H H -7.070 -7.496 -7.928 1.00 . A A . 9 CYS H 1 1
7 4521 1 1 5 CYS HA H -4.962 -5.672 -8.861 1.00 . A A . 9 CYS HA 1 1
7 4522 1 1 5 CYS HB2 H -6.954 -5.130 -6.649 1.00 . A A . 9 CYS HB2 1 1
7 4523 1 1 5 CYS HB3 H -5.558 -4.121 -7.013 1.00 . A A . 9 CYS HB3 1 1
7 4524 1 1 5 CYS N N -6.547 -6.955 -8.556 1.00 . A A . 9 CYS N 1 1
7 4525 1 1 5 CYS O O -5.096 -6.868 -5.846 1.00 . A A . 9 CYS O 1 1
7 4526 1 1 5 CYS SG S -7.288 -3.846 -8.630 1.00 . A A . 9 CYS SG 1 1
7 4527 1 1 6 PRO C C -2.044 -6.733 -5.302 1.00 . A A . 10 PRO C 1 1
7 4528 1 1 6 PRO CA C -2.481 -7.658 -6.434 1.00 . A A . 10 PRO CA 1 1
7 4529 1 1 6 PRO CB C -1.290 -8.007 -7.329 1.00 . A A . 10 PRO CB 1 1
7 4530 1 1 6 PRO CD C -2.843 -6.812 -8.694 1.00 . A A . 10 PRO CD 1 1
7 4531 1 1 6 PRO CG C -1.377 -7.054 -8.471 1.00 . A A . 10 PRO CG 1 1
7 4532 1 1 6 PRO HA H -2.896 -8.562 -6.015 1.00 . A A . 10 PRO HA 1 1
7 4533 1 1 6 PRO HB2 H -0.370 -7.878 -6.775 1.00 . A A . 10 PRO HB2 1 1
7 4534 1 1 6 PRO HB3 H -1.374 -9.030 -7.663 1.00 . A A . 10 PRO HB3 1 1
7 4535 1 1 6 PRO HD2 H -3.009 -5.803 -9.041 1.00 . A A . 10 PRO HD2 1 1
7 4536 1 1 6 PRO HD3 H -3.241 -7.526 -9.399 1.00 . A A . 10 PRO HD3 1 1
7 4537 1 1 6 PRO HG2 H -0.879 -6.130 -8.216 1.00 . A A . 10 PRO HG2 1 1
7 4538 1 1 6 PRO HG3 H -0.931 -7.493 -9.350 1.00 . A A . 10 PRO HG3 1 1
7 4539 1 1 6 PRO N N -3.429 -7.012 -7.355 1.00 . A A . 10 PRO N 1 1
7 4540 1 1 6 PRO O O -2.531 -5.609 -5.185 1.00 . A A . 10 PRO O 1 1
7 4541 1 1 7 GLU C C -0.069 -5.093 -3.811 1.00 . A A . 11 GLU C 1 1
7 4542 1 1 7 GLU CA C -0.624 -6.432 -3.345 1.00 . A A . 11 GLU CA 1 1
7 4543 1 1 7 GLU CB C 0.460 -7.214 -2.599 1.00 . A A . 11 GLU CB 1 1
7 4544 1 1 7 GLU CD C 0.599 -8.271 -0.309 1.00 . A A . 11 GLU CD 1 1
7 4545 1 1 7 GLU CG C -0.094 -8.271 -1.658 1.00 . A A . 11 GLU CG 1 1
7 4546 1 1 7 GLU H H -0.775 -8.114 -4.612 1.00 . A A . 11 GLU H 1 1
7 4547 1 1 7 GLU HA H -1.450 -6.250 -2.674 1.00 . A A . 11 GLU HA 1 1
7 4548 1 1 7 GLU HB2 H 1.096 -7.703 -3.321 1.00 . A A . 11 GLU HB2 1 1
7 4549 1 1 7 GLU HB3 H 1.052 -6.521 -2.020 1.00 . A A . 11 GLU HB3 1 1
7 4550 1 1 7 GLU HG2 H -1.146 -8.084 -1.505 1.00 . A A . 11 GLU HG2 1 1
7 4551 1 1 7 GLU HG3 H 0.035 -9.242 -2.113 1.00 . A A . 11 GLU HG3 1 1
7 4552 1 1 7 GLU N N -1.125 -7.213 -4.469 1.00 . A A . 11 GLU N 1 1
7 4553 1 1 7 GLU O O -0.118 -4.766 -4.998 1.00 . A A . 11 GLU O 1 1
7 4554 1 1 7 GLU OE1 O 1.636 -8.953 -0.175 1.00 . A A . 11 GLU OE1 1 1
7 4555 1 1 7 GLU OE2 O 0.103 -7.589 0.613 1.00 . A A . 11 GLU OE2 1 1
7 4556 1 1 8 GLY C C 0.033 -2.173 -3.995 1.00 . A A . 12 GLY C 1 1
7 4557 1 1 8 GLY CA C 1.002 -3.015 -3.192 1.00 . A A . 12 GLY CA 1 1
7 4558 1 1 8 GLY H H 0.454 -4.634 -1.940 1.00 . A A . 12 GLY H 1 1
7 4559 1 1 8 GLY HA2 H 1.243 -2.497 -2.276 1.00 . A A . 12 GLY HA2 1 1
7 4560 1 1 8 GLY HA3 H 1.907 -3.151 -3.767 1.00 . A A . 12 GLY HA3 1 1
7 4561 1 1 8 GLY N N 0.451 -4.319 -2.866 1.00 . A A . 12 GLY N 1 1
7 4562 1 1 8 GLY O O 0.427 -1.473 -4.928 1.00 . A A . 12 GLY O 1 1
7 4563 1 1 9 ARG C C -3.169 -0.743 -3.355 1.00 . A A . 13 ARG C 1 1
7 4564 1 1 9 ARG CA C -2.287 -1.514 -4.334 1.00 . A A . 13 ARG CA 1 1
7 4565 1 1 9 ARG CB C -3.148 -2.486 -5.153 1.00 . A A . 13 ARG CB 1 1
7 4566 1 1 9 ARG CD C -4.767 -4.293 -4.459 1.00 . A A . 13 ARG CD 1 1
7 4567 1 1 9 ARG CG C -4.504 -2.798 -4.522 1.00 . A A . 13 ARG CG 1 1
7 4568 1 1 9 ARG CZ C -6.507 -4.435 -2.720 1.00 . A A . 13 ARG CZ 1 1
7 4569 1 1 9 ARG H H -1.493 -2.844 -2.892 1.00 . A A . 13 ARG H 1 1
7 4570 1 1 9 ARG HA H -1.810 -0.820 -5.004 1.00 . A A . 13 ARG HA 1 1
7 4571 1 1 9 ARG HB2 H -3.319 -2.060 -6.129 1.00 . A A . 13 ARG HB2 1 1
7 4572 1 1 9 ARG HB3 H -2.607 -3.412 -5.268 1.00 . A A . 13 ARG HB3 1 1
7 4573 1 1 9 ARG HD2 H -4.643 -4.711 -5.446 1.00 . A A . 13 ARG HD2 1 1
7 4574 1 1 9 ARG HD3 H -4.052 -4.742 -3.786 1.00 . A A . 13 ARG HD3 1 1
7 4575 1 1 9 ARG HE H -6.764 -4.925 -4.637 1.00 . A A . 13 ARG HE 1 1
7 4576 1 1 9 ARG HG2 H -4.525 -2.398 -3.516 1.00 . A A . 13 ARG HG2 1 1
7 4577 1 1 9 ARG HG3 H -5.276 -2.326 -5.111 1.00 . A A . 13 ARG HG3 1 1
7 4578 1 1 9 ARG HH11 H -4.717 -3.761 -2.063 1.00 . A A . 13 ARG HH11 1 1
7 4579 1 1 9 ARG HH12 H -5.957 -3.870 -0.858 1.00 . A A . 13 ARG HH12 1 1
7 4580 1 1 9 ARG HH21 H -8.397 -5.068 -3.054 1.00 . A A . 13 ARG HH21 1 1
7 4581 1 1 9 ARG HH22 H -8.044 -4.612 -1.421 1.00 . A A . 13 ARG HH22 1 1
7 4582 1 1 9 ARG N N -1.245 -2.257 -3.637 1.00 . A A . 13 ARG N 1 1
7 4583 1 1 9 ARG NE N -6.116 -4.592 -3.983 1.00 . A A . 13 ARG NE 1 1
7 4584 1 1 9 ARG NH1 N -5.657 -3.985 -1.806 1.00 . A A . 13 ARG NH1 1 1
7 4585 1 1 9 ARG NH2 N -7.751 -4.729 -2.370 1.00 . A A . 13 ARG NH2 1 1
7 4586 1 1 9 ARG O O -2.899 -0.706 -2.159 1.00 . A A . 13 ARG O 1 1
7 4587 1 1 10 ALA C C -6.632 0.316 -3.578 1.00 . A A . 14 ALA C 1 1
7 4588 1 1 10 ALA CA C -5.215 0.542 -3.058 1.00 . A A . 14 ALA CA 1 1
7 4589 1 1 10 ALA CB C -4.892 2.025 -3.006 1.00 . A A . 14 ALA CB 1 1
7 4590 1 1 10 ALA H H -4.436 -0.277 -4.829 1.00 . A A . 14 ALA H 1 1
7 4591 1 1 10 ALA HA H -5.144 0.145 -2.061 1.00 . A A . 14 ALA HA 1 1
7 4592 1 1 10 ALA HB1 H -4.375 2.245 -2.084 1.00 . A A . 14 ALA HB1 1 1
7 4593 1 1 10 ALA HB2 H -5.809 2.596 -3.045 1.00 . A A . 14 ALA HB2 1 1
7 4594 1 1 10 ALA HB3 H -4.264 2.289 -3.843 1.00 . A A . 14 ALA HB3 1 1
7 4595 1 1 10 ALA N N -4.258 -0.177 -3.875 1.00 . A A . 14 ALA N 1 1
7 4596 1 1 10 ALA O O -6.852 -0.500 -4.473 1.00 . A A . 14 ALA O 1 1
7 4597 1 1 11 TYR C C -9.725 2.215 -3.099 1.00 . A A . 15 TYR C 1 1
7 4598 1 1 11 TYR CA C -8.982 0.925 -3.416 1.00 . A A . 15 TYR CA 1 1
7 4599 1 1 11 TYR CB C -9.646 -0.256 -2.703 1.00 . A A . 15 TYR CB 1 1
7 4600 1 1 11 TYR CD1 C -11.589 -0.780 -4.228 1.00 . A A . 15 TYR CD1 1 1
7 4601 1 1 11 TYR CD2 C -12.063 -0.098 -1.994 1.00 . A A . 15 TYR CD2 1 1
7 4602 1 1 11 TYR CE1 C -12.942 -0.893 -4.486 1.00 . A A . 15 TYR CE1 1 1
7 4603 1 1 11 TYR CE2 C -13.418 -0.209 -2.243 1.00 . A A . 15 TYR CE2 1 1
7 4604 1 1 11 TYR CG C -11.127 -0.381 -2.981 1.00 . A A . 15 TYR CG 1 1
7 4605 1 1 11 TYR CZ C -13.853 -0.607 -3.490 1.00 . A A . 15 TYR CZ 1 1
7 4606 1 1 11 TYR H H -7.350 1.675 -2.307 1.00 . A A . 15 TYR H 1 1
7 4607 1 1 11 TYR HA H -9.010 0.757 -4.482 1.00 . A A . 15 TYR HA 1 1
7 4608 1 1 11 TYR HB2 H -9.172 -1.173 -3.022 1.00 . A A . 15 TYR HB2 1 1
7 4609 1 1 11 TYR HB3 H -9.516 -0.143 -1.637 1.00 . A A . 15 TYR HB3 1 1
7 4610 1 1 11 TYR HD1 H -10.874 -1.004 -5.006 1.00 . A A . 15 TYR HD1 1 1
7 4611 1 1 11 TYR HD2 H -11.719 0.213 -1.019 1.00 . A A . 15 TYR HD2 1 1
7 4612 1 1 11 TYR HE1 H -13.282 -1.205 -5.463 1.00 . A A . 15 TYR HE1 1 1
7 4613 1 1 11 TYR HE2 H -14.130 0.015 -1.463 1.00 . A A . 15 TYR HE2 1 1
7 4614 1 1 11 TYR HH H -15.644 0.090 -3.475 1.00 . A A . 15 TYR HH 1 1
7 4615 1 1 11 TYR N N -7.588 1.042 -3.013 1.00 . A A . 15 TYR N 1 1
7 4616 1 1 11 TYR O O -9.731 2.671 -1.956 1.00 . A A . 15 TYR O 1 1
7 4617 1 1 11 TYR OH O -15.200 -0.718 -3.742 1.00 . A A . 15 TYR OH 1 1
7 4618 1 1 12 SER C C -12.561 3.801 -3.788 1.00 . A A . 16 SER C 1 1
7 4619 1 1 12 SER CA C -11.065 4.057 -3.924 1.00 . A A . 16 SER CA 1 1
7 4620 1 1 12 SER CB C -10.795 5.023 -5.082 1.00 . A A . 16 SER CB 1 1
7 4621 1 1 12 SER H H -10.297 2.409 -5.009 1.00 . A A . 16 SER H 1 1
7 4622 1 1 12 SER HA H -10.702 4.503 -3.011 1.00 . A A . 16 SER HA 1 1
7 4623 1 1 12 SER HB2 H -11.732 5.329 -5.522 1.00 . A A . 16 SER HB2 1 1
7 4624 1 1 12 SER HB3 H -10.272 5.894 -4.706 1.00 . A A . 16 SER HB3 1 1
7 4625 1 1 12 SER HG H -10.532 3.785 -6.578 1.00 . A A . 16 SER HG 1 1
7 4626 1 1 12 SER N N -10.339 2.811 -4.115 1.00 . A A . 16 SER N 1 1
7 4627 1 1 12 SER O O -13.261 3.612 -4.782 1.00 . A A . 16 SER O 1 1
7 4628 1 1 12 SER OG O -9.999 4.413 -6.084 1.00 . A A . 16 SER OG 1 1
7 4629 1 1 13 GLN C C -15.332 4.571 -3.021 1.00 . A A . 17 GLN C 1 1
7 4630 1 1 13 GLN CA C -14.461 3.559 -2.285 1.00 . A A . 17 GLN CA 1 1
7 4631 1 1 13 GLN CB C -14.739 3.622 -0.782 1.00 . A A . 17 GLN CB 1 1
7 4632 1 1 13 GLN CD C -14.196 2.687 1.500 1.00 . A A . 17 GLN CD 1 1
7 4633 1 1 13 GLN CG C -14.118 2.477 0.000 1.00 . A A . 17 GLN CG 1 1
7 4634 1 1 13 GLN H H -12.438 3.952 -1.798 1.00 . A A . 17 GLN H 1 1
7 4635 1 1 13 GLN HA H -14.700 2.573 -2.646 1.00 . A A . 17 GLN HA 1 1
7 4636 1 1 13 GLN HB2 H -14.348 4.551 -0.393 1.00 . A A . 17 GLN HB2 1 1
7 4637 1 1 13 GLN HB3 H -15.808 3.599 -0.625 1.00 . A A . 17 GLN HB3 1 1
7 4638 1 1 13 GLN HE21 H -12.213 2.782 1.615 1.00 . A A . 17 GLN HE21 1 1
7 4639 1 1 13 GLN HE22 H -13.061 2.961 3.108 1.00 . A A . 17 GLN HE22 1 1
7 4640 1 1 13 GLN HG2 H -14.639 1.564 -0.247 1.00 . A A . 17 GLN HG2 1 1
7 4641 1 1 13 GLN HG3 H -13.080 2.387 -0.283 1.00 . A A . 17 GLN HG3 1 1
7 4642 1 1 13 GLN N N -13.046 3.796 -2.550 1.00 . A A . 17 GLN N 1 1
7 4643 1 1 13 GLN NE2 N -13.039 2.823 2.139 1.00 . A A . 17 GLN NE2 1 1
7 4644 1 1 13 GLN O O -16.498 4.305 -3.312 1.00 . A A . 17 GLN O 1 1
7 4645 1 1 13 GLN OE1 O -15.282 2.726 2.077 1.00 . A A . 17 GLN OE1 1 1
7 4646 1 1 14 ASP C C -15.877 6.298 -5.424 1.00 . A A . 18 ASP C 1 1
7 4647 1 1 14 ASP CA C -15.480 6.776 -4.032 1.00 . A A . 18 ASP CA 1 1
7 4648 1 1 14 ASP CB C -14.623 8.039 -4.133 1.00 . A A . 18 ASP CB 1 1
7 4649 1 1 14 ASP CG C -15.018 9.088 -3.114 1.00 . A A . 18 ASP CG 1 1
7 4650 1 1 14 ASP H H -13.826 5.877 -3.070 1.00 . A A . 18 ASP H 1 1
7 4651 1 1 14 ASP HA H -16.374 7.000 -3.471 1.00 . A A . 18 ASP HA 1 1
7 4652 1 1 14 ASP HB2 H -13.587 7.778 -3.971 1.00 . A A . 18 ASP HB2 1 1
7 4653 1 1 14 ASP HB3 H -14.731 8.464 -5.121 1.00 . A A . 18 ASP HB3 1 1
7 4654 1 1 14 ASP N N -14.758 5.727 -3.324 1.00 . A A . 18 ASP N 1 1
7 4655 1 1 14 ASP O O -17.057 6.287 -5.776 1.00 . A A . 18 ASP O 1 1
7 4656 1 1 14 ASP OD1 O -16.215 9.159 -2.768 1.00 . A A . 18 ASP OD1 1 1
7 4657 1 1 14 ASP OD2 O -14.129 9.839 -2.659 1.00 . A A . 18 ASP OD2 1 1
7 4658 1 1 15 LEU C C -15.650 3.981 -7.535 1.00 . A A . 19 LEU C 1 1
7 4659 1 1 15 LEU CA C -15.121 5.411 -7.557 1.00 . A A . 19 LEU CA 1 1
7 4660 1 1 15 LEU CB C -13.834 5.477 -8.381 1.00 . A A . 19 LEU CB 1 1
7 4661 1 1 15 LEU CD1 C -11.784 6.792 -8.978 1.00 . A A . 19 LEU CD1 1 1
7 4662 1 1 15 LEU CD2 C -14.051 7.693 -9.533 1.00 . A A . 19 LEU CD2 1 1
7 4663 1 1 15 LEU CG C -13.237 6.876 -8.539 1.00 . A A . 19 LEU CG 1 1
7 4664 1 1 15 LEU H H -13.967 5.926 -5.870 1.00 . A A . 19 LEU H 1 1
7 4665 1 1 15 LEU HA H -15.859 6.048 -8.007 1.00 . A A . 19 LEU HA 1 1
7 4666 1 1 15 LEU HB2 H -13.097 4.843 -7.909 1.00 . A A . 19 LEU HB2 1 1
7 4667 1 1 15 LEU HB3 H -14.042 5.086 -9.367 1.00 . A A . 19 LEU HB3 1 1
7 4668 1 1 15 LEU HD11 H -11.731 6.849 -10.055 1.00 . A A . 19 LEU HD11 1 1
7 4669 1 1 15 LEU HD12 H -11.362 5.856 -8.645 1.00 . A A . 19 LEU HD12 1 1
7 4670 1 1 15 LEU HD13 H -11.229 7.611 -8.546 1.00 . A A . 19 LEU HD13 1 1
7 4671 1 1 15 LEU HD21 H -14.925 8.093 -9.040 1.00 . A A . 19 LEU HD21 1 1
7 4672 1 1 15 LEU HD22 H -14.358 7.059 -10.352 1.00 . A A . 19 LEU HD22 1 1
7 4673 1 1 15 LEU HD23 H -13.447 8.504 -9.912 1.00 . A A . 19 LEU HD23 1 1
7 4674 1 1 15 LEU HG H -13.269 7.383 -7.585 1.00 . A A . 19 LEU HG 1 1
7 4675 1 1 15 LEU N N -14.883 5.897 -6.208 1.00 . A A . 19 LEU N 1 1
7 4676 1 1 15 LEU O O -16.315 3.539 -8.472 1.00 . A A . 19 LEU O 1 1
7 4677 1 1 16 GLY C C -15.024 0.941 -7.215 1.00 . A A . 20 GLY C 1 1
7 4678 1 1 16 GLY CA C -15.800 1.893 -6.327 1.00 . A A . 20 GLY CA 1 1
7 4679 1 1 16 GLY H H -14.817 3.674 -5.746 1.00 . A A . 20 GLY H 1 1
7 4680 1 1 16 GLY HA2 H -15.684 1.584 -5.299 1.00 . A A . 20 GLY HA2 1 1
7 4681 1 1 16 GLY HA3 H -16.845 1.843 -6.591 1.00 . A A . 20 GLY HA3 1 1
7 4682 1 1 16 GLY N N -15.349 3.266 -6.458 1.00 . A A . 20 GLY N 1 1
7 4683 1 1 16 GLY O O -15.614 0.172 -7.974 1.00 . A A . 20 GLY O 1 1
7 4684 1 1 17 LYS C C -11.442 0.042 -7.338 1.00 . A A . 21 LYS C 1 1
7 4685 1 1 17 LYS CA C -12.846 0.121 -7.924 1.00 . A A . 21 LYS CA 1 1
7 4686 1 1 17 LYS CB C -12.780 0.625 -9.367 1.00 . A A . 21 LYS CB 1 1
7 4687 1 1 17 LYS CD C -11.920 2.506 -10.797 1.00 . A A . 21 LYS CD 1 1
7 4688 1 1 17 LYS CE C -12.628 3.677 -11.461 1.00 . A A . 21 LYS CE 1 1
7 4689 1 1 17 LYS CG C -12.581 2.128 -9.480 1.00 . A A . 21 LYS CG 1 1
7 4690 1 1 17 LYS H H -13.284 1.624 -6.496 1.00 . A A . 21 LYS H 1 1
7 4691 1 1 17 LYS HA H -13.281 -0.867 -7.917 1.00 . A A . 21 LYS HA 1 1
7 4692 1 1 17 LYS HB2 H -11.958 0.137 -9.869 1.00 . A A . 21 LYS HB2 1 1
7 4693 1 1 17 LYS HB3 H -13.701 0.366 -9.869 1.00 . A A . 21 LYS HB3 1 1
7 4694 1 1 17 LYS HD2 H -10.894 2.780 -10.608 1.00 . A A . 21 LYS HD2 1 1
7 4695 1 1 17 LYS HD3 H -11.951 1.655 -11.461 1.00 . A A . 21 LYS HD3 1 1
7 4696 1 1 17 LYS HE2 H -13.609 3.355 -11.779 1.00 . A A . 21 LYS HE2 1 1
7 4697 1 1 17 LYS HE3 H -12.728 4.476 -10.741 1.00 . A A . 21 LYS HE3 1 1
7 4698 1 1 17 LYS HG2 H -13.544 2.614 -9.418 1.00 . A A . 21 LYS HG2 1 1
7 4699 1 1 17 LYS HG3 H -11.955 2.460 -8.665 1.00 . A A . 21 LYS HG3 1 1
7 4700 1 1 17 LYS HZ1 H -11.745 3.416 -13.336 1.00 . A A . 21 LYS HZ1 1 1
7 4701 1 1 17 LYS HZ2 H -10.944 4.534 -12.352 1.00 . A A . 21 LYS HZ2 1 1
7 4702 1 1 17 LYS HZ3 H -12.403 4.956 -13.097 1.00 . A A . 21 LYS HZ3 1 1
7 4703 1 1 17 LYS N N -13.699 0.989 -7.121 1.00 . A A . 21 LYS N 1 1
7 4704 1 1 17 LYS NZ N -11.878 4.181 -12.644 1.00 . A A . 21 LYS NZ 1 1
7 4705 1 1 17 LYS O O -10.971 0.986 -6.702 1.00 . A A . 21 LYS O 1 1
7 4706 1 1 18 CYS C C -8.385 -0.931 -8.103 1.00 . A A . 22 CYS C 1 1
7 4707 1 1 18 CYS CA C -9.424 -1.281 -7.043 1.00 . A A . 22 CYS CA 1 1
7 4708 1 1 18 CYS CB C -9.226 -2.725 -6.568 1.00 . A A . 22 CYS CB 1 1
7 4709 1 1 18 CYS H H -11.201 -1.805 -8.067 1.00 . A A . 22 CYS H 1 1
7 4710 1 1 18 CYS HA H -9.295 -0.616 -6.202 1.00 . A A . 22 CYS HA 1 1
7 4711 1 1 18 CYS HB2 H -8.292 -2.792 -6.032 1.00 . A A . 22 CYS HB2 1 1
7 4712 1 1 18 CYS HB3 H -10.034 -2.988 -5.902 1.00 . A A . 22 CYS HB3 1 1
7 4713 1 1 18 CYS N N -10.776 -1.088 -7.553 1.00 . A A . 22 CYS N 1 1
7 4714 1 1 18 CYS O O -8.533 -1.278 -9.276 1.00 . A A . 22 CYS O 1 1
7 4715 1 1 18 CYS SG S -9.183 -3.964 -7.906 1.00 . A A . 22 CYS SG 1 1
7 4716 1 1 19 MET C C -4.911 -0.024 -7.870 1.00 . A A . 23 MET C 1 1
7 4717 1 1 19 MET CA C -6.253 0.145 -8.574 1.00 . A A . 23 MET CA 1 1
7 4718 1 1 19 MET CB C -6.441 1.592 -9.055 1.00 . A A . 23 MET CB 1 1
7 4719 1 1 19 MET CE C -8.770 4.550 -9.084 1.00 . A A . 23 MET CE 1 1
7 4720 1 1 19 MET CG C -7.232 2.466 -8.100 1.00 . A A . 23 MET CG 1 1
7 4721 1 1 19 MET H H -7.270 -0.010 -6.728 1.00 . A A . 23 MET H 1 1
7 4722 1 1 19 MET HA H -6.278 -0.515 -9.429 1.00 . A A . 23 MET HA 1 1
7 4723 1 1 19 MET HB2 H -5.473 2.046 -9.191 1.00 . A A . 23 MET HB2 1 1
7 4724 1 1 19 MET HB3 H -6.956 1.578 -10.003 1.00 . A A . 23 MET HB3 1 1
7 4725 1 1 19 MET HE1 H -9.317 4.755 -9.993 1.00 . A A . 23 MET HE1 1 1
7 4726 1 1 19 MET HE2 H -7.731 4.810 -9.222 1.00 . A A . 23 MET HE2 1 1
7 4727 1 1 19 MET HE3 H -9.183 5.137 -8.276 1.00 . A A . 23 MET HE3 1 1
7 4728 1 1 19 MET HG2 H -7.295 1.965 -7.147 1.00 . A A . 23 MET HG2 1 1
7 4729 1 1 19 MET HG3 H -6.707 3.401 -7.979 1.00 . A A . 23 MET HG3 1 1
7 4730 1 1 19 MET N N -7.330 -0.249 -7.677 1.00 . A A . 23 MET N 1 1
7 4731 1 1 19 MET O O -4.834 -0.687 -6.836 1.00 . A A . 23 MET O 1 1
7 4732 1 1 19 MET SD S -8.903 2.809 -8.686 1.00 . A A . 23 MET SD 1 1
7 4733 1 1 20 GLU C C -2.057 1.759 -7.239 1.00 . A A . 24 GLU C 1 1
7 4734 1 1 20 GLU CA C -2.531 0.440 -7.824 1.00 . A A . 24 GLU CA 1 1
7 4735 1 1 20 GLU CB C -1.514 -0.063 -8.853 1.00 . A A . 24 GLU CB 1 1
7 4736 1 1 20 GLU CD C 0.197 0.522 -10.612 1.00 . A A . 24 GLU CD 1 1
7 4737 1 1 20 GLU CG C -0.622 1.014 -9.435 1.00 . A A . 24 GLU CG 1 1
7 4738 1 1 20 GLU H H -3.967 1.075 -9.249 1.00 . A A . 24 GLU H 1 1
7 4739 1 1 20 GLU HA H -2.600 -0.283 -7.025 1.00 . A A . 24 GLU HA 1 1
7 4740 1 1 20 GLU HB2 H -0.877 -0.784 -8.379 1.00 . A A . 24 GLU HB2 1 1
7 4741 1 1 20 GLU HB3 H -2.041 -0.531 -9.663 1.00 . A A . 24 GLU HB3 1 1
7 4742 1 1 20 GLU HG2 H -1.241 1.834 -9.760 1.00 . A A . 24 GLU HG2 1 1
7 4743 1 1 20 GLU HG3 H 0.050 1.353 -8.660 1.00 . A A . 24 GLU HG3 1 1
7 4744 1 1 20 GLU N N -3.856 0.560 -8.424 1.00 . A A . 24 GLU N 1 1
7 4745 1 1 20 GLU O O -2.012 2.775 -7.927 1.00 . A A . 24 GLU O 1 1
7 4746 1 1 20 GLU OE1 O 1.221 -0.154 -10.382 1.00 . A A . 24 GLU OE1 1 1
7 4747 1 1 20 GLU OE2 O -0.185 0.814 -11.765 1.00 . A A . 24 GLU OE2 1 1
7 4748 1 1 21 CYS C C 0.051 3.434 -6.085 1.00 . A A . 25 CYS C 1 1
7 4749 1 1 21 CYS CA C -1.159 2.926 -5.325 1.00 . A A . 25 CYS CA 1 1
7 4750 1 1 21 CYS CB C -0.802 2.657 -3.860 1.00 . A A . 25 CYS CB 1 1
7 4751 1 1 21 CYS H H -1.701 0.888 -5.485 1.00 . A A . 25 CYS H 1 1
7 4752 1 1 21 CYS HA H -1.929 3.678 -5.376 1.00 . A A . 25 CYS HA 1 1
7 4753 1 1 21 CYS HB2 H -0.161 3.450 -3.504 1.00 . A A . 25 CYS HB2 1 1
7 4754 1 1 21 CYS HB3 H -1.709 2.648 -3.279 1.00 . A A . 25 CYS HB3 1 1
7 4755 1 1 21 CYS N N -1.669 1.731 -5.975 1.00 . A A . 25 CYS N 1 1
7 4756 1 1 21 CYS O O 0.339 4.630 -6.095 1.00 . A A . 25 CYS O 1 1
7 4757 1 1 21 CYS SG S 0.064 1.075 -3.574 1.00 . A A . 25 CYS SG 1 1
7 4758 1 1 22 SER C C 1.458 3.887 -8.624 1.00 . A A . 26 SER C 1 1
7 4759 1 1 22 SER CA C 1.884 2.879 -7.564 1.00 . A A . 26 SER CA 1 1
7 4760 1 1 22 SER CB C 2.492 1.640 -8.226 1.00 . A A . 26 SER CB 1 1
7 4761 1 1 22 SER H H 0.441 1.583 -6.739 1.00 . A A . 26 SER H 1 1
7 4762 1 1 22 SER HA H 2.618 3.335 -6.917 1.00 . A A . 26 SER HA 1 1
7 4763 1 1 22 SER HB2 H 2.224 0.762 -7.658 1.00 . A A . 26 SER HB2 1 1
7 4764 1 1 22 SER HB3 H 2.111 1.549 -9.232 1.00 . A A . 26 SER HB3 1 1
7 4765 1 1 22 SER HG H 4.185 1.835 -9.193 1.00 . A A . 26 SER HG 1 1
7 4766 1 1 22 SER N N 0.735 2.517 -6.761 1.00 . A A . 26 SER N 1 1
7 4767 1 1 22 SER O O 2.273 4.670 -9.114 1.00 . A A . 26 SER O 1 1
7 4768 1 1 22 SER OG O 3.905 1.732 -8.280 1.00 . A A . 26 SER OG 1 1
7 4769 1 1 23 VAL C C -0.297 6.244 -9.439 1.00 . A A . 27 VAL C 1 1
7 4770 1 1 23 VAL CA C -0.357 4.808 -9.960 1.00 . A A . 27 VAL CA 1 1
7 4771 1 1 23 VAL CB C -1.809 4.463 -10.380 1.00 . A A . 27 VAL CB 1 1
7 4772 1 1 23 VAL CG1 C -2.566 5.701 -10.846 1.00 . A A . 27 VAL CG1 1 1
7 4773 1 1 23 VAL CG2 C -1.808 3.402 -11.470 1.00 . A A . 27 VAL CG2 1 1
7 4774 1 1 23 VAL H H -0.451 3.227 -8.533 1.00 . A A . 27 VAL H 1 1
7 4775 1 1 23 VAL HA H 0.271 4.734 -10.830 1.00 . A A . 27 VAL HA 1 1
7 4776 1 1 23 VAL HB H -2.324 4.062 -9.523 1.00 . A A . 27 VAL HB 1 1
7 4777 1 1 23 VAL HG11 H -1.913 6.316 -11.448 1.00 . A A . 27 VAL HG11 1 1
7 4778 1 1 23 VAL HG12 H -2.898 6.265 -9.986 1.00 . A A . 27 VAL HG12 1 1
7 4779 1 1 23 VAL HG13 H -3.421 5.401 -11.433 1.00 . A A . 27 VAL HG13 1 1
7 4780 1 1 23 VAL HG21 H -2.031 3.862 -12.422 1.00 . A A . 27 VAL HG21 1 1
7 4781 1 1 23 VAL HG22 H -2.555 2.655 -11.248 1.00 . A A . 27 VAL HG22 1 1
7 4782 1 1 23 VAL HG23 H -0.835 2.935 -11.518 1.00 . A A . 27 VAL HG23 1 1
7 4783 1 1 23 VAL N N 0.164 3.875 -8.966 1.00 . A A . 27 VAL N 1 1
7 4784 1 1 23 VAL O O -0.257 7.196 -10.218 1.00 . A A . 27 VAL O 1 1
7 4785 1 1 24 CYS C C 1.038 8.447 -7.904 1.00 . A A . 28 CYS C 1 1
7 4786 1 1 24 CYS CA C -0.234 7.711 -7.497 1.00 . A A . 28 CYS CA 1 1
7 4787 1 1 24 CYS CB C -0.300 7.590 -5.971 1.00 . A A . 28 CYS CB 1 1
7 4788 1 1 24 CYS H H -0.323 5.596 -7.550 1.00 . A A . 28 CYS H 1 1
7 4789 1 1 24 CYS HA H -1.088 8.275 -7.842 1.00 . A A . 28 CYS HA 1 1
7 4790 1 1 24 CYS HB2 H 0.337 6.780 -5.654 1.00 . A A . 28 CYS HB2 1 1
7 4791 1 1 24 CYS HB3 H 0.051 8.511 -5.531 1.00 . A A . 28 CYS HB3 1 1
7 4792 1 1 24 CYS N N -0.290 6.392 -8.118 1.00 . A A . 28 CYS N 1 1
7 4793 1 1 24 CYS O O 2.005 7.832 -8.354 1.00 . A A . 28 CYS O 1 1
7 4794 1 1 24 CYS SG S -1.973 7.267 -5.321 1.00 . A A . 28 CYS SG 1 1
7 4795 1 1 25 LYS C C 1.975 12.039 -7.699 1.00 . A A . 29 LYS C 1 1
7 4796 1 1 25 LYS CA C 2.189 10.583 -8.098 1.00 . A A . 29 LYS CA 1 1
7 4797 1 1 25 LYS CB C 2.464 10.489 -9.601 1.00 . A A . 29 LYS CB 1 1
7 4798 1 1 25 LYS CD C 4.347 9.138 -10.583 1.00 . A A . 29 LYS CD 1 1
7 4799 1 1 25 LYS CE C 5.341 9.341 -11.716 1.00 . A A . 29 LYS CE 1 1
7 4800 1 1 25 LYS CG C 3.944 10.461 -9.948 1.00 . A A . 29 LYS CG 1 1
7 4801 1 1 25 LYS H H 0.232 10.202 -7.382 1.00 . A A . 29 LYS H 1 1
7 4802 1 1 25 LYS HA H 3.043 10.196 -7.562 1.00 . A A . 29 LYS HA 1 1
7 4803 1 1 25 LYS HB2 H 2.008 9.587 -9.982 1.00 . A A . 29 LYS HB2 1 1
7 4804 1 1 25 LYS HB3 H 2.018 11.341 -10.090 1.00 . A A . 29 LYS HB3 1 1
7 4805 1 1 25 LYS HD2 H 4.800 8.512 -9.829 1.00 . A A . 29 LYS HD2 1 1
7 4806 1 1 25 LYS HD3 H 3.464 8.654 -10.973 1.00 . A A . 29 LYS HD3 1 1
7 4807 1 1 25 LYS HE2 H 4.977 8.827 -12.593 1.00 . A A . 29 LYS HE2 1 1
7 4808 1 1 25 LYS HE3 H 5.419 10.399 -11.926 1.00 . A A . 29 LYS HE3 1 1
7 4809 1 1 25 LYS HG2 H 4.155 11.261 -10.642 1.00 . A A . 29 LYS HG2 1 1
7 4810 1 1 25 LYS HG3 H 4.518 10.606 -9.044 1.00 . A A . 29 LYS HG3 1 1
7 4811 1 1 25 LYS HZ1 H 6.611 8.080 -10.640 1.00 . A A . 29 LYS HZ1 1 1
7 4812 1 1 25 LYS HZ2 H 7.293 9.582 -11.013 1.00 . A A . 29 LYS HZ2 1 1
7 4813 1 1 25 LYS HZ3 H 7.138 8.402 -12.214 1.00 . A A . 29 LYS HZ3 1 1
7 4814 1 1 25 LYS N N 1.032 9.767 -7.745 1.00 . A A . 29 LYS N 1 1
7 4815 1 1 25 LYS NZ N 6.690 8.815 -11.371 1.00 . A A . 29 LYS NZ 1 1
7 4816 1 1 25 LYS O O 1.042 12.691 -8.167 1.00 . A A . 29 LYS O 1 1
7 4817 1 1 26 ASN C C 1.407 14.200 -5.722 1.00 . A A . 30 ASN C 1 1
7 4818 1 1 26 ASN CA C 2.760 13.924 -6.369 1.00 . A A . 30 ASN CA 1 1
7 4819 1 1 26 ASN CB C 2.987 14.890 -7.535 1.00 . A A . 30 ASN CB 1 1
7 4820 1 1 26 ASN CG C 4.448 15.262 -7.699 1.00 . A A . 30 ASN CG 1 1
7 4821 1 1 26 ASN H H 3.572 11.974 -6.497 1.00 . A A . 30 ASN H 1 1
7 4822 1 1 26 ASN HA H 3.535 14.077 -5.633 1.00 . A A . 30 ASN HA 1 1
7 4823 1 1 26 ASN HB2 H 2.649 14.427 -8.449 1.00 . A A . 30 ASN HB2 1 1
7 4824 1 1 26 ASN HB3 H 2.421 15.794 -7.362 1.00 . A A . 30 ASN HB3 1 1
7 4825 1 1 26 ASN HD21 H 3.945 16.891 -8.721 1.00 . A A . 30 ASN HD21 1 1
7 4826 1 1 26 ASN HD22 H 5.639 16.642 -8.493 1.00 . A A . 30 ASN HD22 1 1
7 4827 1 1 26 ASN N N 2.849 12.544 -6.832 1.00 . A A . 30 ASN N 1 1
7 4828 1 1 26 ASN ND2 N 4.703 16.378 -8.373 1.00 . A A . 30 ASN ND2 1 1
7 4829 1 1 26 ASN O O 0.577 13.300 -5.588 1.00 . A A . 30 ASN O 1 1
7 4830 1 1 26 ASN OD1 O 5.337 14.556 -7.225 1.00 . A A . 30 ASN OD1 1 1
7 4831 1 1 27 SER C C -1.235 15.670 -5.645 1.00 . A A . 31 SER C 1 1
7 4832 1 1 27 SER CA C -0.061 15.843 -4.687 1.00 . A A . 31 SER CA 1 1
7 4833 1 1 27 SER CB C 0.018 17.296 -4.215 1.00 . A A . 31 SER CB 1 1
7 4834 1 1 27 SER H H 1.892 16.121 -5.455 1.00 . A A . 31 SER H 1 1
7 4835 1 1 27 SER HA H -0.213 15.204 -3.831 1.00 . A A . 31 SER HA 1 1
7 4836 1 1 27 SER HB2 H 0.708 17.840 -4.844 1.00 . A A . 31 SER HB2 1 1
7 4837 1 1 27 SER HB3 H -0.961 17.747 -4.283 1.00 . A A . 31 SER HB3 1 1
7 4838 1 1 27 SER HG H -0.008 16.732 -2.340 1.00 . A A . 31 SER HG 1 1
7 4839 1 1 27 SER N N 1.191 15.449 -5.321 1.00 . A A . 31 SER N 1 1
7 4840 1 1 27 SER O O -1.430 16.475 -6.555 1.00 . A A . 31 SER O 1 1
7 4841 1 1 27 SER OG O 0.465 17.375 -2.873 1.00 . A A . 31 SER OG 1 1
7 4842 1 1 28 GLU C C -4.412 14.088 -5.431 1.00 . A A . 32 GLU C 1 1
7 4843 1 1 28 GLU CA C -3.167 14.333 -6.277 1.00 . A A . 32 GLU CA 1 1
7 4844 1 1 28 GLU CB C -2.891 13.117 -7.163 1.00 . A A . 32 GLU CB 1 1
7 4845 1 1 28 GLU CD C -3.943 13.498 -9.428 1.00 . A A . 32 GLU CD 1 1
7 4846 1 1 28 GLU CG C -4.036 12.771 -8.101 1.00 . A A . 32 GLU CG 1 1
7 4847 1 1 28 GLU H H -1.804 14.008 -4.691 1.00 . A A . 32 GLU H 1 1
7 4848 1 1 28 GLU HA H -3.336 15.193 -6.906 1.00 . A A . 32 GLU HA 1 1
7 4849 1 1 28 GLU HB2 H -2.013 13.314 -7.761 1.00 . A A . 32 GLU HB2 1 1
7 4850 1 1 28 GLU HB3 H -2.701 12.261 -6.532 1.00 . A A . 32 GLU HB3 1 1
7 4851 1 1 28 GLU HG2 H -4.023 11.708 -8.289 1.00 . A A . 32 GLU HG2 1 1
7 4852 1 1 28 GLU HG3 H -4.968 13.039 -7.625 1.00 . A A . 32 GLU HG3 1 1
7 4853 1 1 28 GLU N N -2.012 14.614 -5.433 1.00 . A A . 32 GLU N 1 1
7 4854 1 1 28 GLU O O -4.335 13.505 -4.349 1.00 . A A . 32 GLU O 1 1
7 4855 1 1 28 GLU OE1 O -3.904 14.746 -9.419 1.00 . A A . 32 GLU OE1 1 1
7 4856 1 1 28 GLU OE2 O -3.909 12.819 -10.476 1.00 . A A . 32 GLU OE2 1 1
7 4857 1 1 29 LYS C C -7.297 12.921 -5.296 1.00 . A A . 33 LYS C 1 1
7 4858 1 1 29 LYS CA C -6.820 14.369 -5.219 1.00 . A A . 33 LYS CA 1 1
7 4859 1 1 29 LYS CB C -7.885 15.303 -5.798 1.00 . A A . 33 LYS CB 1 1
7 4860 1 1 29 LYS CD C -8.409 17.698 -6.351 1.00 . A A . 33 LYS CD 1 1
7 4861 1 1 29 LYS CE C -7.684 17.772 -7.685 1.00 . A A . 33 LYS CE 1 1
7 4862 1 1 29 LYS CG C -7.708 16.756 -5.387 1.00 . A A . 33 LYS CG 1 1
7 4863 1 1 29 LYS H H -5.555 14.996 -6.796 1.00 . A A . 33 LYS H 1 1
7 4864 1 1 29 LYS HA H -6.654 14.625 -4.183 1.00 . A A . 33 LYS HA 1 1
7 4865 1 1 29 LYS HB2 H -7.846 15.251 -6.877 1.00 . A A . 33 LYS HB2 1 1
7 4866 1 1 29 LYS HB3 H -8.857 14.974 -5.465 1.00 . A A . 33 LYS HB3 1 1
7 4867 1 1 29 LYS HD2 H -9.415 17.345 -6.519 1.00 . A A . 33 LYS HD2 1 1
7 4868 1 1 29 LYS HD3 H -8.442 18.686 -5.914 1.00 . A A . 33 LYS HD3 1 1
7 4869 1 1 29 LYS HE2 H -7.002 18.609 -7.663 1.00 . A A . 33 LYS HE2 1 1
7 4870 1 1 29 LYS HE3 H -7.126 16.858 -7.828 1.00 . A A . 33 LYS HE3 1 1
7 4871 1 1 29 LYS HG2 H -8.123 16.893 -4.399 1.00 . A A . 33 LYS HG2 1 1
7 4872 1 1 29 LYS HG3 H -6.653 16.989 -5.371 1.00 . A A . 33 LYS HG3 1 1
7 4873 1 1 29 LYS HZ1 H -8.697 18.952 -9.080 1.00 . A A . 33 LYS HZ1 1 1
7 4874 1 1 29 LYS HZ2 H -9.576 17.606 -8.557 1.00 . A A . 33 LYS HZ2 1 1
7 4875 1 1 29 LYS HZ3 H -8.298 17.409 -9.648 1.00 . A A . 33 LYS HZ3 1 1
7 4876 1 1 29 LYS N N -5.558 14.539 -5.930 1.00 . A A . 33 LYS N 1 1
7 4877 1 1 29 LYS NZ N -8.630 17.947 -8.822 1.00 . A A . 33 LYS NZ 1 1
7 4878 1 1 29 LYS O O -8.336 12.627 -5.888 1.00 . A A . 33 LYS O 1 1
7 4879 1 1 30 SER C C -7.161 10.110 -3.280 1.00 . A A . 34 SER C 1 1
7 4880 1 1 30 SER CA C -6.868 10.599 -4.695 1.00 . A A . 34 SER CA 1 1
7 4881 1 1 30 SER CB C -5.728 9.782 -5.305 1.00 . A A . 34 SER CB 1 1
7 4882 1 1 30 SER H H -5.711 12.313 -4.242 1.00 . A A . 34 SER H 1 1
7 4883 1 1 30 SER HA H -7.754 10.471 -5.298 1.00 . A A . 34 SER HA 1 1
7 4884 1 1 30 SER HB2 H -4.806 10.339 -5.227 1.00 . A A . 34 SER HB2 1 1
7 4885 1 1 30 SER HB3 H -5.632 8.848 -4.772 1.00 . A A . 34 SER HB3 1 1
7 4886 1 1 30 SER HG H -5.409 8.784 -6.961 1.00 . A A . 34 SER HG 1 1
7 4887 1 1 30 SER N N -6.527 12.019 -4.695 1.00 . A A . 34 SER N 1 1
7 4888 1 1 30 SER O O -6.330 10.245 -2.382 1.00 . A A . 34 SER O 1 1
7 4889 1 1 30 SER OG O -5.975 9.504 -6.673 1.00 . A A . 34 SER OG 1 1
7 4890 1 1 31 ASP C C -8.603 7.509 -1.717 1.00 . A A . 35 ASP C 1 1
7 4891 1 1 31 ASP CA C -8.747 9.028 -1.783 1.00 . A A . 35 ASP CA 1 1
7 4892 1 1 31 ASP CB C -10.191 9.430 -1.478 1.00 . A A . 35 ASP CB 1 1
7 4893 1 1 31 ASP CG C -10.342 10.030 -0.093 1.00 . A A . 35 ASP CG 1 1
7 4894 1 1 31 ASP H H -8.966 9.459 -3.845 1.00 . A A . 35 ASP H 1 1
7 4895 1 1 31 ASP HA H -8.097 9.470 -1.044 1.00 . A A . 35 ASP HA 1 1
7 4896 1 1 31 ASP HB2 H -10.516 10.161 -2.204 1.00 . A A . 35 ASP HB2 1 1
7 4897 1 1 31 ASP HB3 H -10.824 8.558 -1.544 1.00 . A A . 35 ASP HB3 1 1
7 4898 1 1 31 ASP N N -8.346 9.539 -3.090 1.00 . A A . 35 ASP N 1 1
7 4899 1 1 31 ASP O O -9.165 6.863 -0.832 1.00 . A A . 35 ASP O 1 1
7 4900 1 1 31 ASP OD1 O -9.420 10.748 0.346 1.00 . A A . 35 ASP OD1 1 1
7 4901 1 1 31 ASP OD2 O -11.383 9.782 0.551 1.00 . A A . 35 ASP OD2 1 1
7 4902 1 1 32 PHE C C -6.261 5.120 -2.263 1.00 . A A . 36 PHE C 1 1
7 4903 1 1 32 PHE CA C -7.652 5.498 -2.710 1.00 . A A . 36 PHE CA 1 1
7 4904 1 1 32 PHE CB C -7.950 4.978 -4.121 1.00 . A A . 36 PHE CB 1 1
7 4905 1 1 32 PHE CD1 C -5.850 5.579 -5.345 1.00 . A A . 36 PHE CD1 1 1
7 4906 1 1 32 PHE CD2 C -6.477 3.285 -5.214 1.00 . A A . 36 PHE CD2 1 1
7 4907 1 1 32 PHE CE1 C -4.727 5.236 -6.069 1.00 . A A . 36 PHE CE1 1 1
7 4908 1 1 32 PHE CE2 C -5.355 2.932 -5.936 1.00 . A A . 36 PHE CE2 1 1
7 4909 1 1 32 PHE CG C -6.734 4.607 -4.912 1.00 . A A . 36 PHE CG 1 1
7 4910 1 1 32 PHE CZ C -4.479 3.910 -6.365 1.00 . A A . 36 PHE CZ 1 1
7 4911 1 1 32 PHE H H -7.446 7.501 -3.349 1.00 . A A . 36 PHE H 1 1
7 4912 1 1 32 PHE HA H -8.325 5.046 -2.012 1.00 . A A . 36 PHE HA 1 1
7 4913 1 1 32 PHE HB2 H -8.571 4.105 -4.051 1.00 . A A . 36 PHE HB2 1 1
7 4914 1 1 32 PHE HB3 H -8.475 5.744 -4.671 1.00 . A A . 36 PHE HB3 1 1
7 4915 1 1 32 PHE HD1 H -6.046 6.615 -5.113 1.00 . A A . 36 PHE HD1 1 1
7 4916 1 1 32 PHE HD2 H -7.169 2.524 -4.878 1.00 . A A . 36 PHE HD2 1 1
7 4917 1 1 32 PHE HE1 H -4.044 6.002 -6.404 1.00 . A A . 36 PHE HE1 1 1
7 4918 1 1 32 PHE HE2 H -5.163 1.895 -6.167 1.00 . A A . 36 PHE HE2 1 1
7 4919 1 1 32 PHE HZ H -3.604 3.638 -6.928 1.00 . A A . 36 PHE HZ 1 1
7 4920 1 1 32 PHE N N -7.858 6.941 -2.661 1.00 . A A . 36 PHE N 1 1
7 4921 1 1 32 PHE O O -6.060 4.055 -1.683 1.00 . A A . 36 PHE O 1 1
7 4922 1 1 33 CYS C C -3.893 5.547 -0.543 1.00 . A A . 37 CYS C 1 1
7 4923 1 1 33 CYS CA C -3.948 5.727 -2.054 1.00 . A A . 37 CYS CA 1 1
7 4924 1 1 33 CYS CB C -3.008 6.849 -2.496 1.00 . A A . 37 CYS CB 1 1
7 4925 1 1 33 CYS H H -5.522 6.848 -2.921 1.00 . A A . 37 CYS H 1 1
7 4926 1 1 33 CYS HA H -3.645 4.800 -2.510 1.00 . A A . 37 CYS HA 1 1
7 4927 1 1 33 CYS HB2 H -3.576 7.586 -3.043 1.00 . A A . 37 CYS HB2 1 1
7 4928 1 1 33 CYS HB3 H -2.578 7.313 -1.621 1.00 . A A . 37 CYS HB3 1 1
7 4929 1 1 33 CYS N N -5.306 5.999 -2.485 1.00 . A A . 37 CYS N 1 1
7 4930 1 1 33 CYS O O -2.830 5.300 0.025 1.00 . A A . 37 CYS O 1 1
7 4931 1 1 33 CYS SG S -1.637 6.300 -3.567 1.00 . A A . 37 CYS SG 1 1
7 4932 1 1 34 GLN C C -5.319 3.996 1.877 1.00 . A A . 38 GLN C 1 1
7 4933 1 1 34 GLN CA C -5.131 5.463 1.539 1.00 . A A . 38 GLN CA 1 1
7 4934 1 1 34 GLN CB C -6.289 6.267 2.115 1.00 . A A . 38 GLN CB 1 1
7 4935 1 1 34 GLN CD C -8.815 6.226 2.065 1.00 . A A . 38 GLN CD 1 1
7 4936 1 1 34 GLN CG C -7.538 6.266 1.248 1.00 . A A . 38 GLN CG 1 1
7 4937 1 1 34 GLN H H -5.881 5.824 -0.402 1.00 . A A . 38 GLN H 1 1
7 4938 1 1 34 GLN HA H -4.206 5.804 1.970 1.00 . A A . 38 GLN HA 1 1
7 4939 1 1 34 GLN HB2 H -6.548 5.847 3.069 1.00 . A A . 38 GLN HB2 1 1
7 4940 1 1 34 GLN HB3 H -5.969 7.284 2.246 1.00 . A A . 38 GLN HB3 1 1
7 4941 1 1 34 GLN HE21 H -8.595 8.141 2.550 1.00 . A A . 38 GLN HE21 1 1
7 4942 1 1 34 GLN HE22 H -9.990 7.358 3.201 1.00 . A A . 38 GLN HE22 1 1
7 4943 1 1 34 GLN HG2 H -7.542 7.162 0.647 1.00 . A A . 38 GLN HG2 1 1
7 4944 1 1 34 GLN HG3 H -7.513 5.400 0.603 1.00 . A A . 38 GLN HG3 1 1
7 4945 1 1 34 GLN N N -5.052 5.644 0.104 1.00 . A A . 38 GLN N 1 1
7 4946 1 1 34 GLN NE2 N -9.168 7.356 2.666 1.00 . A A . 38 GLN NE2 1 1
7 4947 1 1 34 GLN O O -5.089 3.569 3.008 1.00 . A A . 38 GLN O 1 1
7 4948 1 1 34 GLN OE1 O -9.475 5.191 2.155 1.00 . A A . 38 GLN OE1 1 1
7 4949 1 1 35 ASN C C -4.650 1.044 1.047 1.00 . A A . 39 ASN C 1 1
7 4950 1 1 35 ASN CA C -5.968 1.803 1.073 1.00 . A A . 39 ASN CA 1 1
7 4951 1 1 35 ASN CB C -6.918 1.261 0.007 1.00 . A A . 39 ASN CB 1 1
7 4952 1 1 35 ASN CG C -7.846 0.191 0.550 1.00 . A A . 39 ASN CG 1 1
7 4953 1 1 35 ASN H H -5.906 3.642 0.003 1.00 . A A . 39 ASN H 1 1
7 4954 1 1 35 ASN HA H -6.416 1.671 2.038 1.00 . A A . 39 ASN HA 1 1
7 4955 1 1 35 ASN HB2 H -7.519 2.072 -0.376 1.00 . A A . 39 ASN HB2 1 1
7 4956 1 1 35 ASN HB3 H -6.340 0.836 -0.799 1.00 . A A . 39 ASN HB3 1 1
7 4957 1 1 35 ASN HD21 H -6.655 -1.236 -0.156 1.00 . A A . 39 ASN HD21 1 1
7 4958 1 1 35 ASN HD22 H -8.069 -1.780 0.676 1.00 . A A . 39 ASN HD22 1 1
7 4959 1 1 35 ASN N N -5.743 3.231 0.884 1.00 . A A . 39 ASN N 1 1
7 4960 1 1 35 ASN ND2 N -7.486 -1.070 0.335 1.00 . A A . 39 ASN ND2 1 1
7 4961 1 1 35 ASN O O -4.446 0.093 1.800 1.00 . A A . 39 ASN O 1 1
7 4962 1 1 35 ASN OD1 O -8.874 0.494 1.156 1.00 . A A . 39 ASN OD1 1 1
7 4963 1 1 36 CYS C C -1.617 1.050 1.300 1.00 . A A . 40 CYS C 1 1
7 4964 1 1 36 CYS CA C -2.446 0.879 0.028 1.00 . A A . 40 CYS CA 1 1
7 4965 1 1 36 CYS CB C -1.723 1.515 -1.159 1.00 . A A . 40 CYS CB 1 1
7 4966 1 1 36 CYS H H -3.998 2.249 -0.385 1.00 . A A . 40 CYS H 1 1
7 4967 1 1 36 CYS HA H -2.584 -0.171 -0.166 1.00 . A A . 40 CYS HA 1 1
7 4968 1 1 36 CYS HB2 H -2.356 1.445 -2.029 1.00 . A A . 40 CYS HB2 1 1
7 4969 1 1 36 CYS HB3 H -1.539 2.558 -0.940 1.00 . A A . 40 CYS HB3 1 1
7 4970 1 1 36 CYS N N -3.761 1.486 0.175 1.00 . A A . 40 CYS N 1 1
7 4971 1 1 36 CYS O O -1.185 2.157 1.621 1.00 . A A . 40 CYS O 1 1
7 4972 1 1 36 CYS SG S -0.125 0.748 -1.577 1.00 . A A . 40 CYS SG 1 1
7 4973 1 1 37 PRO C C 0.835 0.455 3.050 1.00 . A A . 41 PRO C 1 1
7 4974 1 1 37 PRO CA C -0.600 -0.002 3.288 1.00 . A A . 41 PRO CA 1 1
7 4975 1 1 37 PRO CB C -0.621 -1.453 3.788 1.00 . A A . 41 PRO CB 1 1
7 4976 1 1 37 PRO CD C -1.856 -1.407 1.747 1.00 . A A . 41 PRO CD 1 1
7 4977 1 1 37 PRO CG C -1.765 -2.093 3.079 1.00 . A A . 41 PRO CG 1 1
7 4978 1 1 37 PRO HA H -1.063 0.641 4.022 1.00 . A A . 41 PRO HA 1 1
7 4979 1 1 37 PRO HB2 H 0.315 -1.933 3.542 1.00 . A A . 41 PRO HB2 1 1
7 4980 1 1 37 PRO HB3 H -0.766 -1.464 4.858 1.00 . A A . 41 PRO HB3 1 1
7 4981 1 1 37 PRO HD2 H -1.211 -1.892 1.027 1.00 . A A . 41 PRO HD2 1 1
7 4982 1 1 37 PRO HD3 H -2.876 -1.393 1.396 1.00 . A A . 41 PRO HD3 1 1
7 4983 1 1 37 PRO HG2 H -1.572 -3.147 2.946 1.00 . A A . 41 PRO HG2 1 1
7 4984 1 1 37 PRO HG3 H -2.675 -1.944 3.640 1.00 . A A . 41 PRO HG3 1 1
7 4985 1 1 37 PRO N N -1.382 -0.046 2.046 1.00 . A A . 41 PRO N 1 1
7 4986 1 1 37 PRO O O 1.309 0.478 1.915 1.00 . A A . 41 PRO O 1 1
7 4987 1 1 38 SER C C 3.870 0.129 4.345 1.00 . A A . 42 SER C 1 1
7 4988 1 1 38 SER CA C 2.905 1.269 4.039 1.00 . A A . 42 SER CA 1 1
7 4989 1 1 38 SER CB C 3.145 2.432 5.004 1.00 . A A . 42 SER CB 1 1
7 4990 1 1 38 SER H H 1.089 0.773 5.008 1.00 . A A . 42 SER H 1 1
7 4991 1 1 38 SER HA H 3.077 1.610 3.029 1.00 . A A . 42 SER HA 1 1
7 4992 1 1 38 SER HB2 H 2.306 3.110 4.963 1.00 . A A . 42 SER HB2 1 1
7 4993 1 1 38 SER HB3 H 3.249 2.047 6.008 1.00 . A A . 42 SER HB3 1 1
7 4994 1 1 38 SER HG H 5.025 2.521 4.460 1.00 . A A . 42 SER HG 1 1
7 4995 1 1 38 SER N N 1.523 0.814 4.129 1.00 . A A . 42 SER N 1 1
7 4996 1 1 38 SER O O 4.796 -0.137 3.578 1.00 . A A . 42 SER O 1 1
7 4997 1 1 38 SER OG O 4.322 3.142 4.664 1.00 . A A . 42 SER OG 1 1
7 4998 1 1 39 LYS C C 5.953 -1.220 5.997 1.00 . A A . 43 LYS C 1 1
7 4999 1 1 39 LYS CA C 4.496 -1.656 5.880 1.00 . A A . 43 LYS CA 1 1
7 5000 1 1 39 LYS CB C 4.376 -2.809 4.883 1.00 . A A . 43 LYS CB 1 1
7 5001 1 1 39 LYS CD C 2.892 -4.021 3.257 1.00 . A A . 43 LYS CD 1 1
7 5002 1 1 39 LYS CE C 2.666 -5.473 3.646 1.00 . A A . 43 LYS CE 1 1
7 5003 1 1 39 LYS CG C 2.943 -3.118 4.479 1.00 . A A . 43 LYS CG 1 1
7 5004 1 1 39 LYS H H 2.893 -0.283 6.040 1.00 . A A . 43 LYS H 1 1
7 5005 1 1 39 LYS HA H 4.156 -1.993 6.848 1.00 . A A . 43 LYS HA 1 1
7 5006 1 1 39 LYS HB2 H 4.932 -2.559 3.992 1.00 . A A . 43 LYS HB2 1 1
7 5007 1 1 39 LYS HB3 H 4.802 -3.699 5.325 1.00 . A A . 43 LYS HB3 1 1
7 5008 1 1 39 LYS HD2 H 2.082 -3.701 2.618 1.00 . A A . 43 LYS HD2 1 1
7 5009 1 1 39 LYS HD3 H 3.828 -3.942 2.723 1.00 . A A . 43 LYS HD3 1 1
7 5010 1 1 39 LYS HE2 H 3.191 -5.672 4.569 1.00 . A A . 43 LYS HE2 1 1
7 5011 1 1 39 LYS HE3 H 1.608 -5.633 3.794 1.00 . A A . 43 LYS HE3 1 1
7 5012 1 1 39 LYS HG2 H 2.446 -3.612 5.301 1.00 . A A . 43 LYS HG2 1 1
7 5013 1 1 39 LYS HG3 H 2.436 -2.192 4.253 1.00 . A A . 43 LYS HG3 1 1
7 5014 1 1 39 LYS HZ1 H 2.393 -6.628 1.927 1.00 . A A . 43 LYS HZ1 1 1
7 5015 1 1 39 LYS HZ2 H 3.479 -7.298 3.037 1.00 . A A . 43 LYS HZ2 1 1
7 5016 1 1 39 LYS HZ3 H 3.951 -5.985 2.082 1.00 . A A . 43 LYS HZ3 1 1
7 5017 1 1 39 LYS N N 3.647 -0.542 5.471 1.00 . A A . 43 LYS N 1 1
7 5018 1 1 39 LYS NZ N 3.157 -6.412 2.600 1.00 . A A . 43 LYS NZ 1 1
7 5019 1 1 39 LYS O O 6.868 -2.012 5.770 1.00 . A A . 43 LYS O 1 1
7 5020 1 1 40 THR C C 7.564 1.627 7.605 1.00 . A A . 44 THR C 1 1
7 5021 1 1 40 THR CA C 7.510 0.582 6.496 1.00 . A A . 44 THR CA 1 1
7 5022 1 1 40 THR CB C 7.981 1.196 5.175 1.00 . A A . 44 THR CB 1 1
7 5023 1 1 40 THR CG2 C 8.819 0.250 4.343 1.00 . A A . 44 THR CG2 1 1
7 5024 1 1 40 THR H H 5.394 0.627 6.518 1.00 . A A . 44 THR H 1 1
7 5025 1 1 40 THR HA H 8.165 -0.235 6.756 1.00 . A A . 44 THR HA 1 1
7 5026 1 1 40 THR HB H 8.580 2.068 5.388 1.00 . A A . 44 THR HB 1 1
7 5027 1 1 40 THR HG1 H 6.384 0.821 4.104 1.00 . A A . 44 THR HG1 1 1
7 5028 1 1 40 THR HG21 H 9.707 -0.025 4.894 1.00 . A A . 44 THR HG21 1 1
7 5029 1 1 40 THR HG22 H 9.104 0.737 3.422 1.00 . A A . 44 THR HG22 1 1
7 5030 1 1 40 THR HG23 H 8.246 -0.638 4.118 1.00 . A A . 44 THR HG23 1 1
7 5031 1 1 40 THR N N 6.162 0.043 6.351 1.00 . A A . 44 THR N 1 1
7 5032 1 1 40 THR O O 7.629 2.827 7.339 1.00 . A A . 44 THR O 1 1
7 5033 1 1 40 THR OG1 O 6.874 1.596 4.386 1.00 . A A . 44 THR OG1 1 1
7 5034 1 1 41 GLU C C 9.019 2.501 10.280 1.00 . A A . 45 GLU C 1 1
7 5035 1 1 41 GLU CA C 7.587 2.057 10.000 1.00 . A A . 45 GLU CA 1 1
7 5036 1 1 41 GLU CB C 7.001 1.369 11.234 1.00 . A A . 45 GLU CB 1 1
7 5037 1 1 41 GLU CD C 5.595 3.117 12.397 1.00 . A A . 45 GLU CD 1 1
7 5038 1 1 41 GLU CG C 6.865 2.289 12.437 1.00 . A A . 45 GLU CG 1 1
7 5039 1 1 41 GLU H H 7.488 0.195 8.998 1.00 . A A . 45 GLU H 1 1
7 5040 1 1 41 GLU HA H 6.992 2.928 9.767 1.00 . A A . 45 GLU HA 1 1
7 5041 1 1 41 GLU HB2 H 6.021 0.988 10.988 1.00 . A A . 45 GLU HB2 1 1
7 5042 1 1 41 GLU HB3 H 7.640 0.543 11.509 1.00 . A A . 45 GLU HB3 1 1
7 5043 1 1 41 GLU HG2 H 6.857 1.688 13.335 1.00 . A A . 45 GLU HG2 1 1
7 5044 1 1 41 GLU HG3 H 7.713 2.957 12.460 1.00 . A A . 45 GLU HG3 1 1
7 5045 1 1 41 GLU N N 7.539 1.162 8.850 1.00 . A A . 45 GLU N 1 1
7 5046 1 1 41 GLU O O 9.685 1.963 11.165 1.00 . A A . 45 GLU O 1 1
7 5047 1 1 41 GLU OE1 O 4.637 2.701 11.712 1.00 . A A . 45 GLU OE1 1 1
7 5048 1 1 41 GLU OE2 O 5.559 4.180 13.052 1.00 . A A . 45 GLU OE2 1 1
7 5049 1 1 42 GLN C C 10.836 5.329 10.428 1.00 . A A . 46 GLN C 1 1
7 5050 1 1 42 GLN CA C 10.842 3.998 9.677 1.00 . A A . 46 GLN CA 1 1
7 5051 1 1 42 GLN CB C 11.500 4.175 8.308 1.00 . A A . 46 GLN CB 1 1
7 5052 1 1 42 GLN CD C 11.571 6.196 6.789 1.00 . A A . 46 GLN CD 1 1
7 5053 1 1 42 GLN CG C 10.719 5.084 7.370 1.00 . A A . 46 GLN CG 1 1
7 5054 1 1 42 GLN H H 8.911 3.867 8.825 1.00 . A A . 46 GLN H 1 1
7 5055 1 1 42 GLN HA H 11.408 3.276 10.246 1.00 . A A . 46 GLN HA 1 1
7 5056 1 1 42 GLN HB2 H 12.485 4.595 8.444 1.00 . A A . 46 GLN HB2 1 1
7 5057 1 1 42 GLN HB3 H 11.592 3.207 7.840 1.00 . A A . 46 GLN HB3 1 1
7 5058 1 1 42 GLN HE21 H 10.093 7.500 7.051 1.00 . A A . 46 GLN HE21 1 1
7 5059 1 1 42 GLN HE22 H 11.540 8.136 6.354 1.00 . A A . 46 GLN HE22 1 1
7 5060 1 1 42 GLN HG2 H 10.328 4.491 6.557 1.00 . A A . 46 GLN HG2 1 1
7 5061 1 1 42 GLN HG3 H 9.900 5.527 7.917 1.00 . A A . 46 GLN HG3 1 1
7 5062 1 1 42 GLN N N 9.488 3.483 9.517 1.00 . A A . 46 GLN N 1 1
7 5063 1 1 42 GLN NE2 N 11.012 7.399 6.725 1.00 . A A . 46 GLN NE2 1 1
7 5064 1 1 42 GLN O O 10.674 6.389 9.825 1.00 . A A . 46 GLN O 1 1
7 5065 1 1 42 GLN OE1 O 12.720 5.976 6.403 1.00 . A A . 46 GLN OE1 1 1
7 5066 1 1 43 PRO C C 12.294 7.330 12.378 1.00 . A A . 47 PRO C 1 1
7 5067 1 1 43 PRO CA C 11.032 6.502 12.588 1.00 . A A . 47 PRO CA 1 1
7 5068 1 1 43 PRO CB C 10.985 5.954 14.015 1.00 . A A . 47 PRO CB 1 1
7 5069 1 1 43 PRO CD C 11.220 4.071 12.565 1.00 . A A . 47 PRO CD 1 1
7 5070 1 1 43 PRO CG C 11.604 4.603 13.918 1.00 . A A . 47 PRO CG 1 1
7 5071 1 1 43 PRO HA H 10.164 7.117 12.406 1.00 . A A . 47 PRO HA 1 1
7 5072 1 1 43 PRO HB2 H 11.548 6.602 14.672 1.00 . A A . 47 PRO HB2 1 1
7 5073 1 1 43 PRO HB3 H 9.960 5.895 14.349 1.00 . A A . 47 PRO HB3 1 1
7 5074 1 1 43 PRO HD2 H 12.017 3.468 12.156 1.00 . A A . 47 PRO HD2 1 1
7 5075 1 1 43 PRO HD3 H 10.307 3.498 12.631 1.00 . A A . 47 PRO HD3 1 1
7 5076 1 1 43 PRO HG2 H 12.678 4.685 13.998 1.00 . A A . 47 PRO HG2 1 1
7 5077 1 1 43 PRO HG3 H 11.216 3.963 14.696 1.00 . A A . 47 PRO HG3 1 1
7 5078 1 1 43 PRO N N 11.017 5.291 11.761 1.00 . A A . 47 PRO N 1 1
7 5079 1 1 43 PRO O O 13.219 6.905 11.685 1.00 . A A . 47 PRO O 1 1
7 5080 1 1 44 ASP C C 13.296 10.649 13.719 1.00 . A A . 48 ASP C 1 1
7 5081 1 1 44 ASP CA C 13.480 9.400 12.865 1.00 . A A . 48 ASP CA 1 1
7 5082 1 1 44 ASP CB C 13.699 9.794 11.402 1.00 . A A . 48 ASP CB 1 1
7 5083 1 1 44 ASP CG C 15.059 10.423 11.172 1.00 . A A . 48 ASP CG 1 1
7 5084 1 1 44 ASP H H 11.562 8.794 13.525 1.00 . A A . 48 ASP H 1 1
7 5085 1 1 44 ASP HA H 14.347 8.864 13.218 1.00 . A A . 48 ASP HA 1 1
7 5086 1 1 44 ASP HB2 H 13.621 8.913 10.784 1.00 . A A . 48 ASP HB2 1 1
7 5087 1 1 44 ASP HB3 H 12.939 10.504 11.110 1.00 . A A . 48 ASP HB3 1 1
7 5088 1 1 44 ASP N N 12.328 8.513 12.984 1.00 . A A . 48 ASP N 1 1
7 5089 1 1 44 ASP O O 13.683 11.749 13.324 1.00 . A A . 48 ASP O 1 1
7 5090 1 1 44 ASP OD1 O 16.005 10.082 11.913 1.00 . A A . 48 ASP OD1 1 1
7 5091 1 1 44 ASP OD2 O 15.177 11.258 10.250 1.00 . A A . 48 ASP OD2 1 1
7 5092 1 1 45 PHE C C 11.861 12.785 15.093 1.00 . A A . 49 PHE C 1 1
7 5093 1 1 45 PHE CA C 12.463 11.578 15.817 1.00 . A A . 49 PHE CA 1 1
7 5094 1 1 45 PHE CB C 13.769 11.982 16.508 1.00 . A A . 49 PHE CB 1 1
7 5095 1 1 45 PHE CD1 C 13.793 10.612 18.612 1.00 . A A . 49 PHE CD1 1 1
7 5096 1 1 45 PHE CD2 C 15.449 10.171 16.953 1.00 . A A . 49 PHE CD2 1 1
7 5097 1 1 45 PHE CE1 C 14.324 9.618 19.410 1.00 . A A . 49 PHE CE1 1 1
7 5098 1 1 45 PHE CE2 C 15.986 9.177 17.749 1.00 . A A . 49 PHE CE2 1 1
7 5099 1 1 45 PHE CG C 14.348 10.900 17.375 1.00 . A A . 49 PHE CG 1 1
7 5100 1 1 45 PHE CZ C 15.423 8.900 18.979 1.00 . A A . 49 PHE CZ 1 1
7 5101 1 1 45 PHE H H 12.420 9.568 15.152 1.00 . A A . 49 PHE H 1 1
7 5102 1 1 45 PHE HA H 11.764 11.239 16.566 1.00 . A A . 49 PHE HA 1 1
7 5103 1 1 45 PHE HB2 H 14.502 12.234 15.757 1.00 . A A . 49 PHE HB2 1 1
7 5104 1 1 45 PHE HB3 H 13.586 12.845 17.130 1.00 . A A . 49 PHE HB3 1 1
7 5105 1 1 45 PHE HD1 H 12.934 11.173 18.950 1.00 . A A . 49 PHE HD1 1 1
7 5106 1 1 45 PHE HD2 H 15.891 10.388 15.991 1.00 . A A . 49 PHE HD2 1 1
7 5107 1 1 45 PHE HE1 H 13.882 9.404 20.372 1.00 . A A . 49 PHE HE1 1 1
7 5108 1 1 45 PHE HE2 H 16.844 8.616 17.408 1.00 . A A . 49 PHE HE2 1 1
7 5109 1 1 45 PHE HZ H 15.840 8.123 19.602 1.00 . A A . 49 PHE HZ 1 1
7 5110 1 1 45 PHE N N 12.703 10.470 14.895 1.00 . A A . 49 PHE N 1 1
7 5111 1 1 45 PHE O O 12.368 13.903 15.204 1.00 . A A . 49 PHE O 1 1
7 5112 1 1 46 PRO C C 9.286 14.562 14.511 1.00 . A A . 50 PRO C 1 1
7 5113 1 1 46 PRO CA C 10.101 13.650 13.601 1.00 . A A . 50 PRO CA 1 1
7 5114 1 1 46 PRO CB C 9.183 12.895 12.641 1.00 . A A . 50 PRO CB 1 1
7 5115 1 1 46 PRO CD C 10.094 11.275 14.151 1.00 . A A . 50 PRO CD 1 1
7 5116 1 1 46 PRO CG C 8.868 11.623 13.348 1.00 . A A . 50 PRO CG 1 1
7 5117 1 1 46 PRO HA H 10.809 14.242 13.039 1.00 . A A . 50 PRO HA 1 1
7 5118 1 1 46 PRO HB2 H 8.293 13.478 12.457 1.00 . A A . 50 PRO HB2 1 1
7 5119 1 1 46 PRO HB3 H 9.701 12.711 11.711 1.00 . A A . 50 PRO HB3 1 1
7 5120 1 1 46 PRO HD2 H 9.812 10.846 15.101 1.00 . A A . 50 PRO HD2 1 1
7 5121 1 1 46 PRO HD3 H 10.725 10.593 13.600 1.00 . A A . 50 PRO HD3 1 1
7 5122 1 1 46 PRO HG2 H 8.021 11.767 14.002 1.00 . A A . 50 PRO HG2 1 1
7 5123 1 1 46 PRO HG3 H 8.660 10.845 12.629 1.00 . A A . 50 PRO HG3 1 1
7 5124 1 1 46 PRO N N 10.767 12.575 14.341 1.00 . A A . 50 PRO N 1 1
7 5125 1 1 46 PRO O O 8.656 14.102 15.465 1.00 . A A . 50 PRO O 1 1
7 5126 1 1 47 TRP C C 8.117 18.009 14.141 1.00 . A A . 51 TRP C 1 1
7 5127 1 1 47 TRP CA C 8.563 16.833 15.004 1.00 . A A . 51 TRP CA 1 1
7 5128 1 1 47 TRP CB C 9.423 17.334 16.167 1.00 . A A . 51 TRP CB 1 1
7 5129 1 1 47 TRP CD1 C 8.018 16.308 18.050 1.00 . A A . 51 TRP CD1 1 1
7 5130 1 1 47 TRP CD2 C 10.219 15.945 18.243 1.00 . A A . 51 TRP CD2 1 1
7 5131 1 1 47 TRP CE2 C 9.567 15.334 19.331 1.00 . A A . 51 TRP CE2 1 1
7 5132 1 1 47 TRP CE3 C 11.611 15.848 18.152 1.00 . A A . 51 TRP CE3 1 1
7 5133 1 1 47 TRP CG C 9.211 16.562 17.435 1.00 . A A . 51 TRP CG 1 1
7 5134 1 1 47 TRP CH2 C 11.619 14.559 20.205 1.00 . A A . 51 TRP CH2 1 1
7 5135 1 1 47 TRP CZ2 C 10.257 14.638 20.319 1.00 . A A . 51 TRP CZ2 1 1
7 5136 1 1 47 TRP CZ3 C 12.295 15.156 19.134 1.00 . A A . 51 TRP CZ3 1 1
7 5137 1 1 47 TRP H H 9.823 16.163 13.441 1.00 . A A . 51 TRP H 1 1
7 5138 1 1 47 TRP HA H 7.688 16.342 15.401 1.00 . A A . 51 TRP HA 1 1
7 5139 1 1 47 TRP HB2 H 10.465 17.251 15.898 1.00 . A A . 51 TRP HB2 1 1
7 5140 1 1 47 TRP HB3 H 9.186 18.369 16.362 1.00 . A A . 51 TRP HB3 1 1
7 5141 1 1 47 TRP HD1 H 7.060 16.645 17.682 1.00 . A A . 51 TRP HD1 1 1
7 5142 1 1 47 TRP HE1 H 7.523 15.263 19.802 1.00 . A A . 51 TRP HE1 1 1
7 5143 1 1 47 TRP HE3 H 12.150 16.302 17.335 1.00 . A A . 51 TRP HE3 1 1
7 5144 1 1 47 TRP HH2 H 12.195 14.030 20.949 1.00 . A A . 51 TRP HH2 1 1
7 5145 1 1 47 TRP HZ2 H 9.750 14.171 21.150 1.00 . A A . 51 TRP HZ2 1 1
7 5146 1 1 47 TRP HZ3 H 13.371 15.072 19.081 1.00 . A A . 51 TRP HZ3 1 1
7 5147 1 1 47 TRP N N 9.302 15.857 14.213 1.00 . A A . 51 TRP N 1 1
7 5148 1 1 47 TRP NE1 N 8.224 15.571 19.190 1.00 . A A . 51 TRP NE1 1 1
7 5149 1 1 47 TRP O O 8.913 18.574 13.391 1.00 . A A . 51 TRP O 1 1
7 5150 1 1 48 ILE C C 6.841 19.597 12.093 1.00 . A A . 52 ILE C 1 1
7 5151 1 1 48 ILE CA C 6.251 19.473 13.501 1.00 . A A . 52 ILE CA 1 1
7 5152 1 1 48 ILE CB C 6.392 20.812 14.263 1.00 . A A . 52 ILE CB 1 1
7 5153 1 1 48 ILE CD1 C 4.001 21.440 13.698 1.00 . A A . 52 ILE CD1 1 1
7 5154 1 1 48 ILE CG1 C 5.455 21.857 13.662 1.00 . A A . 52 ILE CG1 1 1
7 5155 1 1 48 ILE CG2 C 7.832 21.309 14.262 1.00 . A A . 52 ILE CG2 1 1
7 5156 1 1 48 ILE H H 6.263 17.870 14.876 1.00 . A A . 52 ILE H 1 1
7 5157 1 1 48 ILE HA H 5.195 19.264 13.403 1.00 . A A . 52 ILE HA 1 1
7 5158 1 1 48 ILE HB H 6.106 20.639 15.290 1.00 . A A . 52 ILE HB 1 1
7 5159 1 1 48 ILE HD11 H 3.425 22.188 14.221 1.00 . A A . 52 ILE HD11 1 1
7 5160 1 1 48 ILE HD12 H 3.913 20.492 14.213 1.00 . A A . 52 ILE HD12 1 1
7 5161 1 1 48 ILE HD13 H 3.631 21.338 12.690 1.00 . A A . 52 ILE HD13 1 1
7 5162 1 1 48 ILE HG12 H 5.550 22.779 14.214 1.00 . A A . 52 ILE HG12 1 1
7 5163 1 1 48 ILE HG13 H 5.727 22.027 12.631 1.00 . A A . 52 ILE HG13 1 1
7 5164 1 1 48 ILE HG21 H 8.505 20.469 14.342 1.00 . A A . 52 ILE HG21 1 1
7 5165 1 1 48 ILE HG22 H 7.984 21.972 15.102 1.00 . A A . 52 ILE HG22 1 1
7 5166 1 1 48 ILE HG23 H 8.029 21.844 13.344 1.00 . A A . 52 ILE HG23 1 1
7 5167 1 1 48 ILE N N 6.837 18.367 14.257 1.00 . A A . 52 ILE N 1 1
7 5168 1 1 48 ILE O O 7.893 20.202 11.893 1.00 . A A . 52 ILE O 1 1
7 5169 1 1 49 TRP C C 5.477 18.642 8.785 1.00 . A A . 53 TRP C 1 1
7 5170 1 1 49 TRP CA C 6.598 19.061 9.733 1.00 . A A . 53 TRP CA 1 1
7 5171 1 1 49 TRP CB C 7.816 18.155 9.540 1.00 . A A . 53 TRP CB 1 1
7 5172 1 1 49 TRP CD1 C 9.361 20.189 9.331 1.00 . A A . 53 TRP CD1 1 1
7 5173 1 1 49 TRP CD2 C 10.085 18.370 8.247 1.00 . A A . 53 TRP CD2 1 1
7 5174 1 1 49 TRP CE2 C 11.016 19.408 8.053 1.00 . A A . 53 TRP CE2 1 1
7 5175 1 1 49 TRP CE3 C 10.330 17.127 7.657 1.00 . A A . 53 TRP CE3 1 1
7 5176 1 1 49 TRP CG C 9.034 18.890 9.067 1.00 . A A . 53 TRP CG 1 1
7 5177 1 1 49 TRP CH2 C 12.387 18.013 6.731 1.00 . A A . 53 TRP CH2 1 1
7 5178 1 1 49 TRP CZ2 C 12.173 19.240 7.296 1.00 . A A . 53 TRP CZ2 1 1
7 5179 1 1 49 TRP CZ3 C 11.478 16.961 6.905 1.00 . A A . 53 TRP CZ3 1 1
7 5180 1 1 49 TRP H H 5.316 18.548 11.337 1.00 . A A . 53 TRP H 1 1
7 5181 1 1 49 TRP HA H 6.879 20.080 9.509 1.00 . A A . 53 TRP HA 1 1
7 5182 1 1 49 TRP HB2 H 8.057 17.683 10.481 1.00 . A A . 53 TRP HB2 1 1
7 5183 1 1 49 TRP HB3 H 7.581 17.393 8.811 1.00 . A A . 53 TRP HB3 1 1
7 5184 1 1 49 TRP HD1 H 8.760 20.858 9.931 1.00 . A A . 53 TRP HD1 1 1
7 5185 1 1 49 TRP HE1 H 10.996 21.381 8.768 1.00 . A A . 53 TRP HE1 1 1
7 5186 1 1 49 TRP HE3 H 9.642 16.304 7.780 1.00 . A A . 53 TRP HE3 1 1
7 5187 1 1 49 TRP HH2 H 13.270 17.839 6.134 1.00 . A A . 53 TRP HH2 1 1
7 5188 1 1 49 TRP HZ2 H 12.883 20.041 7.152 1.00 . A A . 53 TRP HZ2 1 1
7 5189 1 1 49 TRP HZ3 H 11.684 16.008 6.441 1.00 . A A . 53 TRP HZ3 1 1
7 5190 1 1 49 TRP N N 6.148 19.018 11.119 1.00 . A A . 53 TRP N 1 1
7 5191 1 1 49 TRP NE1 N 10.551 20.509 8.726 1.00 . A A . 53 TRP NE1 1 1
7 5192 1 1 49 TRP O O 4.748 17.687 9.052 1.00 . A A . 53 TRP O 1 1
7 5193 1 1 50 VAL C C 4.560 17.721 6.025 1.00 . A A . 54 VAL C 1 1
7 5194 1 1 50 VAL CA C 4.314 19.071 6.690 1.00 . A A . 54 VAL CA 1 1
7 5195 1 1 50 VAL CB C 4.249 20.161 5.604 1.00 . A A . 54 VAL CB 1 1
7 5196 1 1 50 VAL CG1 C 3.047 19.942 4.698 1.00 . A A . 54 VAL CG1 1 1
7 5197 1 1 50 VAL CG2 C 4.206 21.544 6.237 1.00 . A A . 54 VAL CG2 1 1
7 5198 1 1 50 VAL H H 5.956 20.116 7.521 1.00 . A A . 54 VAL H 1 1
7 5199 1 1 50 VAL HA H 3.362 19.043 7.200 1.00 . A A . 54 VAL HA 1 1
7 5200 1 1 50 VAL HB H 5.142 20.093 5.000 1.00 . A A . 54 VAL HB 1 1
7 5201 1 1 50 VAL HG11 H 2.240 20.587 5.011 1.00 . A A . 54 VAL HG11 1 1
7 5202 1 1 50 VAL HG12 H 2.731 18.912 4.761 1.00 . A A . 54 VAL HG12 1 1
7 5203 1 1 50 VAL HG13 H 3.318 20.174 3.678 1.00 . A A . 54 VAL HG13 1 1
7 5204 1 1 50 VAL HG21 H 3.514 21.538 7.065 1.00 . A A . 54 VAL HG21 1 1
7 5205 1 1 50 VAL HG22 H 3.882 22.265 5.502 1.00 . A A . 54 VAL HG22 1 1
7 5206 1 1 50 VAL HG23 H 5.191 21.807 6.591 1.00 . A A . 54 VAL HG23 1 1
7 5207 1 1 50 VAL N N 5.345 19.366 7.678 1.00 . A A . 54 VAL N 1 1
7 5208 1 1 50 VAL O O 3.874 16.746 6.397 1.00 . A A . 54 VAL O 1 1
8 5209 1 1 1 SER C C -12.326 -8.456 -2.604 1.00 . A A . 5 SER C 1 1
8 5210 1 1 1 SER CA C -12.736 -7.888 -1.250 1.00 . A A . 5 SER CA 1 1
8 5211 1 1 1 SER CB C -12.156 -6.483 -1.070 1.00 . A A . 5 SER CB 1 1
8 5212 1 1 1 SER H1 H -12.697 -8.408 0.741 1.00 . A A . 5 SER H1 1 1
8 5213 1 1 1 SER H2 H -11.216 -8.652 -0.093 1.00 . A A . 5 SER H2 1 1
8 5214 1 1 1 SER H3 H -12.533 -9.724 -0.346 1.00 . A A . 5 SER H3 1 1
8 5215 1 1 1 SER HA H -13.814 -7.837 -1.201 1.00 . A A . 5 SER HA 1 1
8 5216 1 1 1 SER HB2 H -12.496 -6.073 -0.131 1.00 . A A . 5 SER HB2 1 1
8 5217 1 1 1 SER HB3 H -11.078 -6.540 -1.068 1.00 . A A . 5 SER HB3 1 1
8 5218 1 1 1 SER HG H -12.008 -4.843 -2.129 1.00 . A A . 5 SER HG 1 1
8 5219 1 1 1 SER N N -12.253 -8.746 -0.137 1.00 . A A . 5 SER N 1 1
8 5220 1 1 1 SER O O -11.375 -9.233 -2.700 1.00 . A A . 5 SER O 1 1
8 5221 1 1 1 SER OG O -12.566 -5.623 -2.118 1.00 . A A . 5 SER OG 1 1
8 5222 1 1 2 GLN C C -11.889 -7.534 -5.749 1.00 . A A . 6 GLN C 1 1
8 5223 1 1 2 GLN CA C -12.760 -8.536 -4.998 1.00 . A A . 6 GLN CA 1 1
8 5224 1 1 2 GLN CB C -14.061 -8.776 -5.767 1.00 . A A . 6 GLN CB 1 1
8 5225 1 1 2 GLN CD C -16.164 -10.174 -5.809 1.00 . A A . 6 GLN CD 1 1
8 5226 1 1 2 GLN CG C -14.678 -10.140 -5.505 1.00 . A A . 6 GLN CG 1 1
8 5227 1 1 2 GLN H H -13.794 -7.445 -3.508 1.00 . A A . 6 GLN H 1 1
8 5228 1 1 2 GLN HA H -12.223 -9.470 -4.915 1.00 . A A . 6 GLN HA 1 1
8 5229 1 1 2 GLN HB2 H -14.777 -8.020 -5.484 1.00 . A A . 6 GLN HB2 1 1
8 5230 1 1 2 GLN HB3 H -13.860 -8.692 -6.825 1.00 . A A . 6 GLN HB3 1 1
8 5231 1 1 2 GLN HE21 H -16.048 -12.103 -6.283 1.00 . A A . 6 GLN HE21 1 1
8 5232 1 1 2 GLN HE22 H -17.617 -11.391 -6.412 1.00 . A A . 6 GLN HE22 1 1
8 5233 1 1 2 GLN HG2 H -14.183 -10.872 -6.126 1.00 . A A . 6 GLN HG2 1 1
8 5234 1 1 2 GLN HG3 H -14.533 -10.394 -4.466 1.00 . A A . 6 GLN HG3 1 1
8 5235 1 1 2 GLN N N -13.049 -8.065 -3.648 1.00 . A A . 6 GLN N 1 1
8 5236 1 1 2 GLN NE2 N -16.659 -11.341 -6.208 1.00 . A A . 6 GLN NE2 1 1
8 5237 1 1 2 GLN O O -12.191 -6.341 -5.786 1.00 . A A . 6 GLN O 1 1
8 5238 1 1 2 GLN OE1 O -16.857 -9.165 -5.687 1.00 . A A . 6 GLN OE1 1 1
8 5239 1 1 3 GLY C C -8.606 -7.840 -7.445 1.00 . A A . 7 GLY C 1 1
8 5240 1 1 3 GLY CA C -9.913 -7.159 -7.089 1.00 . A A . 7 GLY CA 1 1
8 5241 1 1 3 GLY H H -10.619 -8.986 -6.283 1.00 . A A . 7 GLY H 1 1
8 5242 1 1 3 GLY HA2 H -10.403 -6.847 -7.999 1.00 . A A . 7 GLY HA2 1 1
8 5243 1 1 3 GLY HA3 H -9.699 -6.285 -6.491 1.00 . A A . 7 GLY HA3 1 1
8 5244 1 1 3 GLY N N -10.809 -8.026 -6.347 1.00 . A A . 7 GLY N 1 1
8 5245 1 1 3 GLY O O -8.018 -7.562 -8.490 1.00 . A A . 7 GLY O 1 1
8 5246 1 1 4 GLU C C -5.782 -8.521 -7.197 1.00 . A A . 8 GLU C 1 1
8 5247 1 1 4 GLU CA C -6.910 -9.468 -6.798 1.00 . A A . 8 GLU CA 1 1
8 5248 1 1 4 GLU CB C -7.121 -10.531 -7.871 1.00 . A A . 8 GLU CB 1 1
8 5249 1 1 4 GLU CD C -5.329 -12.242 -7.385 1.00 . A A . 8 GLU CD 1 1
8 5250 1 1 4 GLU CG C -6.815 -11.942 -7.397 1.00 . A A . 8 GLU CG 1 1
8 5251 1 1 4 GLU H H -8.666 -8.918 -5.765 1.00 . A A . 8 GLU H 1 1
8 5252 1 1 4 GLU HA H -6.642 -9.952 -5.871 1.00 . A A . 8 GLU HA 1 1
8 5253 1 1 4 GLU HB2 H -8.154 -10.498 -8.186 1.00 . A A . 8 GLU HB2 1 1
8 5254 1 1 4 GLU HB3 H -6.488 -10.311 -8.717 1.00 . A A . 8 GLU HB3 1 1
8 5255 1 1 4 GLU HG2 H -7.198 -12.060 -6.394 1.00 . A A . 8 GLU HG2 1 1
8 5256 1 1 4 GLU HG3 H -7.304 -12.644 -8.054 1.00 . A A . 8 GLU HG3 1 1
8 5257 1 1 4 GLU N N -8.152 -8.738 -6.574 1.00 . A A . 8 GLU N 1 1
8 5258 1 1 4 GLU O O -4.945 -8.850 -8.036 1.00 . A A . 8 GLU O 1 1
8 5259 1 1 4 GLU OE1 O -4.543 -11.340 -7.027 1.00 . A A . 8 GLU OE1 1 1
8 5260 1 1 4 GLU OE2 O -4.951 -13.380 -7.733 1.00 . A A . 8 GLU OE2 1 1
8 5261 1 1 5 CYS C C -3.458 -6.654 -6.122 1.00 . A A . 9 CYS C 1 1
8 5262 1 1 5 CYS CA C -4.756 -6.339 -6.872 1.00 . A A . 9 CYS CA 1 1
8 5263 1 1 5 CYS CB C -5.268 -4.946 -6.487 1.00 . A A . 9 CYS CB 1 1
8 5264 1 1 5 CYS H H -6.474 -7.144 -5.928 1.00 . A A . 9 CYS H 1 1
8 5265 1 1 5 CYS HA H -4.562 -6.359 -7.932 1.00 . A A . 9 CYS HA 1 1
8 5266 1 1 5 CYS HB2 H -5.485 -4.931 -5.429 1.00 . A A . 9 CYS HB2 1 1
8 5267 1 1 5 CYS HB3 H -4.502 -4.217 -6.702 1.00 . A A . 9 CYS HB3 1 1
8 5268 1 1 5 CYS N N -5.776 -7.343 -6.587 1.00 . A A . 9 CYS N 1 1
8 5269 1 1 5 CYS O O -3.476 -6.902 -4.916 1.00 . A A . 9 CYS O 1 1
8 5270 1 1 5 CYS SG S -6.783 -4.441 -7.370 1.00 . A A . 9 CYS SG 1 1
8 5271 1 1 6 PRO C C -0.596 -5.885 -5.195 1.00 . A A . 10 PRO C 1 1
8 5272 1 1 6 PRO CA C -1.004 -6.941 -6.217 1.00 . A A . 10 PRO CA 1 1
8 5273 1 1 6 PRO CB C -0.039 -6.936 -7.409 1.00 . A A . 10 PRO CB 1 1
8 5274 1 1 6 PRO CD C -2.192 -6.369 -8.270 1.00 . A A . 10 PRO CD 1 1
8 5275 1 1 6 PRO CG C -0.722 -6.123 -8.452 1.00 . A A . 10 PRO CG 1 1
8 5276 1 1 6 PRO HA H -0.996 -7.915 -5.749 1.00 . A A . 10 PRO HA 1 1
8 5277 1 1 6 PRO HB2 H 0.900 -6.491 -7.114 1.00 . A A . 10 PRO HB2 1 1
8 5278 1 1 6 PRO HB3 H 0.127 -7.949 -7.745 1.00 . A A . 10 PRO HB3 1 1
8 5279 1 1 6 PRO HD2 H -2.758 -5.489 -8.539 1.00 . A A . 10 PRO HD2 1 1
8 5280 1 1 6 PRO HD3 H -2.509 -7.219 -8.855 1.00 . A A . 10 PRO HD3 1 1
8 5281 1 1 6 PRO HG2 H -0.495 -5.076 -8.310 1.00 . A A . 10 PRO HG2 1 1
8 5282 1 1 6 PRO HG3 H -0.407 -6.445 -9.434 1.00 . A A . 10 PRO HG3 1 1
8 5283 1 1 6 PRO N N -2.309 -6.651 -6.827 1.00 . A A . 10 PRO N 1 1
8 5284 1 1 6 PRO O O -1.429 -5.112 -4.728 1.00 . A A . 10 PRO O 1 1
8 5285 1 1 7 GLU C C 1.063 -3.476 -4.421 1.00 . A A . 11 GLU C 1 1
8 5286 1 1 7 GLU CA C 1.195 -4.893 -3.881 1.00 . A A . 11 GLU CA 1 1
8 5287 1 1 7 GLU CB C 2.656 -5.193 -3.545 1.00 . A A . 11 GLU CB 1 1
8 5288 1 1 7 GLU CD C 5.021 -5.443 -4.396 1.00 . A A . 11 GLU CD 1 1
8 5289 1 1 7 GLU CG C 3.564 -5.243 -4.763 1.00 . A A . 11 GLU CG 1 1
8 5290 1 1 7 GLU H H 1.308 -6.496 -5.246 1.00 . A A . 11 GLU H 1 1
8 5291 1 1 7 GLU HA H 0.601 -4.979 -2.984 1.00 . A A . 11 GLU HA 1 1
8 5292 1 1 7 GLU HB2 H 3.024 -4.425 -2.880 1.00 . A A . 11 GLU HB2 1 1
8 5293 1 1 7 GLU HB3 H 2.710 -6.147 -3.043 1.00 . A A . 11 GLU HB3 1 1
8 5294 1 1 7 GLU HG2 H 3.252 -6.061 -5.395 1.00 . A A . 11 GLU HG2 1 1
8 5295 1 1 7 GLU HG3 H 3.468 -4.312 -5.305 1.00 . A A . 11 GLU HG3 1 1
8 5296 1 1 7 GLU N N 0.688 -5.857 -4.846 1.00 . A A . 11 GLU N 1 1
8 5297 1 1 7 GLU O O 0.649 -3.271 -5.562 1.00 . A A . 11 GLU O 1 1
8 5298 1 1 7 GLU OE1 O 5.547 -4.640 -3.599 1.00 . A A . 11 GLU OE1 1 1
8 5299 1 1 7 GLU OE2 O 5.634 -6.405 -4.904 1.00 . A A . 11 GLU OE2 1 1
8 5300 1 1 8 GLY C C -0.046 -0.802 -4.602 1.00 . A A . 12 GLY C 1 1
8 5301 1 1 8 GLY CA C 1.308 -1.110 -3.997 1.00 . A A . 12 GLY CA 1 1
8 5302 1 1 8 GLY H H 1.719 -2.730 -2.691 1.00 . A A . 12 GLY H 1 1
8 5303 1 1 8 GLY HA2 H 1.461 -0.479 -3.133 1.00 . A A . 12 GLY HA2 1 1
8 5304 1 1 8 GLY HA3 H 2.075 -0.901 -4.726 1.00 . A A . 12 GLY HA3 1 1
8 5305 1 1 8 GLY N N 1.406 -2.501 -3.589 1.00 . A A . 12 GLY N 1 1
8 5306 1 1 8 GLY O O -0.144 -0.101 -5.608 1.00 . A A . 12 GLY O 1 1
8 5307 1 1 9 ARG C C -3.273 -0.282 -3.550 1.00 . A A . 13 ARG C 1 1
8 5308 1 1 9 ARG CA C -2.452 -1.179 -4.473 1.00 . A A . 13 ARG CA 1 1
8 5309 1 1 9 ARG CB C -3.144 -2.535 -4.557 1.00 . A A . 13 ARG CB 1 1
8 5310 1 1 9 ARG CD C -3.343 -4.416 -2.892 1.00 . A A . 13 ARG CD 1 1
8 5311 1 1 9 ARG CG C -3.719 -2.980 -3.223 1.00 . A A . 13 ARG CG 1 1
8 5312 1 1 9 ARG CZ C -3.536 -5.910 -0.941 1.00 . A A . 13 ARG CZ 1 1
8 5313 1 1 9 ARG H H -0.929 -1.925 -3.207 1.00 . A A . 13 ARG H 1 1
8 5314 1 1 9 ARG HA H -2.415 -0.748 -5.454 1.00 . A A . 13 ARG HA 1 1
8 5315 1 1 9 ARG HB2 H -3.949 -2.476 -5.275 1.00 . A A . 13 ARG HB2 1 1
8 5316 1 1 9 ARG HB3 H -2.430 -3.273 -4.886 1.00 . A A . 13 ARG HB3 1 1
8 5317 1 1 9 ARG HD2 H -3.654 -5.053 -3.706 1.00 . A A . 13 ARG HD2 1 1
8 5318 1 1 9 ARG HD3 H -2.270 -4.476 -2.780 1.00 . A A . 13 ARG HD3 1 1
8 5319 1 1 9 ARG HE H -4.771 -4.396 -1.350 1.00 . A A . 13 ARG HE 1 1
8 5320 1 1 9 ARG HG2 H -3.331 -2.327 -2.449 1.00 . A A . 13 ARG HG2 1 1
8 5321 1 1 9 ARG HG3 H -4.793 -2.892 -3.260 1.00 . A A . 13 ARG HG3 1 1
8 5322 1 1 9 ARG HH11 H -1.981 -6.331 -2.166 1.00 . A A . 13 ARG HH11 1 1
8 5323 1 1 9 ARG HH12 H -2.138 -7.363 -0.785 1.00 . A A . 13 ARG HH12 1 1
8 5324 1 1 9 ARG HH21 H -4.978 -5.755 0.466 1.00 . A A . 13 ARG HH21 1 1
8 5325 1 1 9 ARG HH22 H -3.839 -7.038 0.708 1.00 . A A . 13 ARG HH22 1 1
8 5326 1 1 9 ARG N N -1.086 -1.358 -3.993 1.00 . A A . 13 ARG N 1 1
8 5327 1 1 9 ARG NE N -3.976 -4.879 -1.660 1.00 . A A . 13 ARG NE 1 1
8 5328 1 1 9 ARG NH1 N -2.464 -6.590 -1.330 1.00 . A A . 13 ARG NH1 1 1
8 5329 1 1 9 ARG NH2 N -4.169 -6.263 0.169 1.00 . A A . 13 ARG NH2 1 1
8 5330 1 1 9 ARG O O -2.800 0.167 -2.506 1.00 . A A . 13 ARG O 1 1
8 5331 1 1 10 ALA C C -6.878 0.580 -3.699 1.00 . A A . 14 ALA C 1 1
8 5332 1 1 10 ALA CA C -5.465 0.706 -3.141 1.00 . A A . 14 ALA CA 1 1
8 5333 1 1 10 ALA CB C -5.041 2.164 -3.066 1.00 . A A . 14 ALA CB 1 1
8 5334 1 1 10 ALA H H -4.843 -0.491 -4.765 1.00 . A A . 14 ALA H 1 1
8 5335 1 1 10 ALA HA H -5.456 0.302 -2.142 1.00 . A A . 14 ALA HA 1 1
8 5336 1 1 10 ALA HB1 H -5.919 2.789 -2.965 1.00 . A A . 14 ALA HB1 1 1
8 5337 1 1 10 ALA HB2 H -4.507 2.434 -3.965 1.00 . A A . 14 ALA HB2 1 1
8 5338 1 1 10 ALA HB3 H -4.398 2.308 -2.207 1.00 . A A . 14 ALA HB3 1 1
8 5339 1 1 10 ALA N N -4.529 -0.077 -3.934 1.00 . A A . 14 ALA N 1 1
8 5340 1 1 10 ALA O O -7.063 0.301 -4.884 1.00 . A A . 14 ALA O 1 1
8 5341 1 1 11 TYR C C -10.011 1.991 -2.922 1.00 . A A . 15 TYR C 1 1
8 5342 1 1 11 TYR CA C -9.271 0.699 -3.254 1.00 . A A . 15 TYR CA 1 1
8 5343 1 1 11 TYR CB C -9.956 -0.486 -2.569 1.00 . A A . 15 TYR CB 1 1
8 5344 1 1 11 TYR CD1 C -11.834 -1.125 -4.132 1.00 . A A . 15 TYR CD1 1 1
8 5345 1 1 11 TYR CD2 C -12.402 -0.226 -2.000 1.00 . A A . 15 TYR CD2 1 1
8 5346 1 1 11 TYR CE1 C -13.175 -1.244 -4.445 1.00 . A A . 15 TYR CE1 1 1
8 5347 1 1 11 TYR CE2 C -13.745 -0.341 -2.304 1.00 . A A . 15 TYR CE2 1 1
8 5348 1 1 11 TYR CG C -11.425 -0.616 -2.907 1.00 . A A . 15 TYR CG 1 1
8 5349 1 1 11 TYR CZ C -14.127 -0.850 -3.527 1.00 . A A . 15 TYR CZ 1 1
8 5350 1 1 11 TYR H H -7.662 1.007 -1.911 1.00 . A A . 15 TYR H 1 1
8 5351 1 1 11 TYR HA H -9.293 0.548 -4.324 1.00 . A A . 15 TYR HA 1 1
8 5352 1 1 11 TYR HB2 H -9.466 -1.399 -2.869 1.00 . A A . 15 TYR HB2 1 1
8 5353 1 1 11 TYR HB3 H -9.870 -0.372 -1.498 1.00 . A A . 15 TYR HB3 1 1
8 5354 1 1 11 TYR HD1 H -11.086 -1.434 -4.849 1.00 . A A . 15 TYR HD1 1 1
8 5355 1 1 11 TYR HD2 H -12.100 0.172 -1.043 1.00 . A A . 15 TYR HD2 1 1
8 5356 1 1 11 TYR HE1 H -13.474 -1.643 -5.403 1.00 . A A . 15 TYR HE1 1 1
8 5357 1 1 11 TYR HE2 H -14.490 -0.031 -1.585 1.00 . A A . 15 TYR HE2 1 1
8 5358 1 1 11 TYR HH H -15.616 -1.794 -4.292 1.00 . A A . 15 TYR HH 1 1
8 5359 1 1 11 TYR N N -7.873 0.787 -2.842 1.00 . A A . 15 TYR N 1 1
8 5360 1 1 11 TYR O O -10.062 2.406 -1.763 1.00 . A A . 15 TYR O 1 1
8 5361 1 1 11 TYR OH O -15.463 -0.965 -3.834 1.00 . A A . 15 TYR OH 1 1
8 5362 1 1 12 SER C C -12.810 3.621 -3.656 1.00 . A A . 16 SER C 1 1
8 5363 1 1 12 SER CA C -11.310 3.875 -3.749 1.00 . A A . 16 SER CA 1 1
8 5364 1 1 12 SER CB C -11.019 4.853 -4.893 1.00 . A A . 16 SER CB 1 1
8 5365 1 1 12 SER H H -10.505 2.249 -4.844 1.00 . A A . 16 SER H 1 1
8 5366 1 1 12 SER HA H -10.975 4.313 -2.821 1.00 . A A . 16 SER HA 1 1
8 5367 1 1 12 SER HB2 H -11.941 5.106 -5.394 1.00 . A A . 16 SER HB2 1 1
8 5368 1 1 12 SER HB3 H -10.570 5.752 -4.490 1.00 . A A . 16 SER HB3 1 1
8 5369 1 1 12 SER HG H -9.564 4.969 -6.200 1.00 . A A . 16 SER HG 1 1
8 5370 1 1 12 SER N N -10.580 2.627 -3.942 1.00 . A A . 16 SER N 1 1
8 5371 1 1 12 SER O O -13.453 3.269 -4.644 1.00 . A A . 16 SER O 1 1
8 5372 1 1 12 SER OG O -10.130 4.283 -5.838 1.00 . A A . 16 SER OG 1 1
8 5373 1 1 13 GLN C C -15.603 4.613 -3.043 1.00 . A A . 17 GLN C 1 1
8 5374 1 1 13 GLN CA C -14.787 3.600 -2.247 1.00 . A A . 17 GLN CA 1 1
8 5375 1 1 13 GLN CB C -15.124 3.700 -0.757 1.00 . A A . 17 GLN CB 1 1
8 5376 1 1 13 GLN CD C -15.282 2.426 1.418 1.00 . A A . 17 GLN CD 1 1
8 5377 1 1 13 GLN CG C -15.352 2.351 -0.094 1.00 . A A . 17 GLN CG 1 1
8 5378 1 1 13 GLN H H -12.801 4.089 -1.712 1.00 . A A . 17 GLN H 1 1
8 5379 1 1 13 GLN HA H -15.029 2.613 -2.598 1.00 . A A . 17 GLN HA 1 1
8 5380 1 1 13 GLN HB2 H -14.309 4.194 -0.248 1.00 . A A . 17 GLN HB2 1 1
8 5381 1 1 13 GLN HB3 H -16.021 4.291 -0.639 1.00 . A A . 17 GLN HB3 1 1
8 5382 1 1 13 GLN HE21 H -16.563 0.914 1.578 1.00 . A A . 17 GLN HE21 1 1
8 5383 1 1 13 GLN HE22 H -15.994 1.575 3.068 1.00 . A A . 17 GLN HE22 1 1
8 5384 1 1 13 GLN HG2 H -16.329 1.987 -0.375 1.00 . A A . 17 GLN HG2 1 1
8 5385 1 1 13 GLN HG3 H -14.597 1.662 -0.442 1.00 . A A . 17 GLN HG3 1 1
8 5386 1 1 13 GLN N N -13.363 3.806 -2.462 1.00 . A A . 17 GLN N 1 1
8 5387 1 1 13 GLN NE2 N -16.020 1.550 2.089 1.00 . A A . 17 GLN NE2 1 1
8 5388 1 1 13 GLN O O -16.736 4.340 -3.438 1.00 . A A . 17 GLN O 1 1
8 5389 1 1 13 GLN OE1 O -14.570 3.261 1.978 1.00 . A A . 17 GLN OE1 1 1
8 5390 1 1 14 ASP C C -15.972 6.350 -5.457 1.00 . A A . 18 ASP C 1 1
8 5391 1 1 14 ASP CA C -15.678 6.827 -4.040 1.00 . A A . 18 ASP CA 1 1
8 5392 1 1 14 ASP CB C -14.812 8.088 -4.078 1.00 . A A . 18 ASP CB 1 1
8 5393 1 1 14 ASP CG C -15.190 9.080 -2.996 1.00 . A A . 18 ASP CG 1 1
8 5394 1 1 14 ASP H H -14.106 5.929 -2.945 1.00 . A A . 18 ASP H 1 1
8 5395 1 1 14 ASP HA H -16.610 7.053 -3.545 1.00 . A A . 18 ASP HA 1 1
8 5396 1 1 14 ASP HB2 H -13.777 7.811 -3.941 1.00 . A A . 18 ASP HB2 1 1
8 5397 1 1 14 ASP HB3 H -14.928 8.569 -5.039 1.00 . A A . 18 ASP HB3 1 1
8 5398 1 1 14 ASP N N -15.012 5.776 -3.282 1.00 . A A . 18 ASP N 1 1
8 5399 1 1 14 ASP O O -17.119 6.368 -5.906 1.00 . A A . 18 ASP O 1 1
8 5400 1 1 14 ASP OD1 O -16.259 9.714 -3.118 1.00 . A A . 18 ASP OD1 1 1
8 5401 1 1 14 ASP OD2 O -14.415 9.224 -2.025 1.00 . A A . 18 ASP OD2 1 1
8 5402 1 1 15 LEU C C -15.655 4.015 -7.524 1.00 . A A . 19 LEU C 1 1
8 5403 1 1 15 LEU CA C -15.066 5.420 -7.515 1.00 . A A . 19 LEU CA 1 1
8 5404 1 1 15 LEU CB C -13.710 5.422 -8.222 1.00 . A A . 19 LEU CB 1 1
8 5405 1 1 15 LEU CD1 C -12.228 7.222 -7.298 1.00 . A A . 19 LEU CD1 1 1
8 5406 1 1 15 LEU CD2 C -12.315 6.819 -9.764 1.00 . A A . 19 LEU CD2 1 1
8 5407 1 1 15 LEU CG C -13.108 6.806 -8.467 1.00 . A A . 19 LEU CG 1 1
8 5408 1 1 15 LEU H H -14.043 5.918 -5.739 1.00 . A A . 19 LEU H 1 1
8 5409 1 1 15 LEU HA H -15.735 6.081 -8.033 1.00 . A A . 19 LEU HA 1 1
8 5410 1 1 15 LEU HB2 H -13.017 4.849 -7.623 1.00 . A A . 19 LEU HB2 1 1
8 5411 1 1 15 LEU HB3 H -13.826 4.930 -9.176 1.00 . A A . 19 LEU HB3 1 1
8 5412 1 1 15 LEU HD11 H -11.588 6.397 -7.019 1.00 . A A . 19 LEU HD11 1 1
8 5413 1 1 15 LEU HD12 H -12.850 7.493 -6.458 1.00 . A A . 19 LEU HD12 1 1
8 5414 1 1 15 LEU HD13 H -11.622 8.067 -7.586 1.00 . A A . 19 LEU HD13 1 1
8 5415 1 1 15 LEU HD21 H -11.280 6.591 -9.556 1.00 . A A . 19 LEU HD21 1 1
8 5416 1 1 15 LEU HD22 H -12.383 7.797 -10.219 1.00 . A A . 19 LEU HD22 1 1
8 5417 1 1 15 LEU HD23 H -12.718 6.080 -10.441 1.00 . A A . 19 LEU HD23 1 1
8 5418 1 1 15 LEU HG H -13.907 7.528 -8.556 1.00 . A A . 19 LEU HG 1 1
8 5419 1 1 15 LEU N N -14.928 5.913 -6.153 1.00 . A A . 19 LEU N 1 1
8 5420 1 1 15 LEU O O -16.265 3.591 -8.507 1.00 . A A . 19 LEU O 1 1
8 5421 1 1 16 GLY C C -15.215 0.966 -7.185 1.00 . A A . 20 GLY C 1 1
8 5422 1 1 16 GLY CA C -15.981 1.945 -6.319 1.00 . A A . 20 GLY CA 1 1
8 5423 1 1 16 GLY H H -14.973 3.690 -5.675 1.00 . A A . 20 GLY H 1 1
8 5424 1 1 16 GLY HA2 H -15.916 1.626 -5.289 1.00 . A A . 20 GLY HA2 1 1
8 5425 1 1 16 GLY HA3 H -17.018 1.941 -6.620 1.00 . A A . 20 GLY HA3 1 1
8 5426 1 1 16 GLY N N -15.467 3.297 -6.423 1.00 . A A . 20 GLY N 1 1
8 5427 1 1 16 GLY O O -15.806 0.241 -7.985 1.00 . A A . 20 GLY O 1 1
8 5428 1 1 17 LYS C C -11.641 -0.028 -7.234 1.00 . A A . 21 LYS C 1 1
8 5429 1 1 17 LYS CA C -13.051 0.043 -7.809 1.00 . A A . 21 LYS CA 1 1
8 5430 1 1 17 LYS CB C -12.996 0.502 -9.267 1.00 . A A . 21 LYS CB 1 1
8 5431 1 1 17 LYS CD C -12.267 2.311 -10.852 1.00 . A A . 21 LYS CD 1 1
8 5432 1 1 17 LYS CE C -13.450 2.238 -11.802 1.00 . A A . 21 LYS CE 1 1
8 5433 1 1 17 LYS CG C -12.677 1.979 -9.426 1.00 . A A . 21 LYS CG 1 1
8 5434 1 1 17 LYS H H -13.477 1.546 -6.375 1.00 . A A . 21 LYS H 1 1
8 5435 1 1 17 LYS HA H -13.493 -0.941 -7.769 1.00 . A A . 21 LYS HA 1 1
8 5436 1 1 17 LYS HB2 H -12.237 -0.066 -9.783 1.00 . A A . 21 LYS HB2 1 1
8 5437 1 1 17 LYS HB3 H -13.953 0.311 -9.730 1.00 . A A . 21 LYS HB3 1 1
8 5438 1 1 17 LYS HD2 H -11.860 3.311 -10.875 1.00 . A A . 21 LYS HD2 1 1
8 5439 1 1 17 LYS HD3 H -11.514 1.605 -11.172 1.00 . A A . 21 LYS HD3 1 1
8 5440 1 1 17 LYS HE2 H -13.497 1.246 -12.224 1.00 . A A . 21 LYS HE2 1 1
8 5441 1 1 17 LYS HE3 H -14.355 2.436 -11.247 1.00 . A A . 21 LYS HE3 1 1
8 5442 1 1 17 LYS HG2 H -13.553 2.558 -9.172 1.00 . A A . 21 LYS HG2 1 1
8 5443 1 1 17 LYS HG3 H -11.867 2.237 -8.759 1.00 . A A . 21 LYS HG3 1 1
8 5444 1 1 17 LYS HZ1 H -12.376 3.208 -13.308 1.00 . A A . 21 LYS HZ1 1 1
8 5445 1 1 17 LYS HZ2 H -13.531 4.186 -12.553 1.00 . A A . 21 LYS HZ2 1 1
8 5446 1 1 17 LYS HZ3 H -14.018 3.005 -13.661 1.00 . A A . 21 LYS HZ3 1 1
8 5447 1 1 17 LYS N N -13.894 0.943 -7.029 1.00 . A A . 21 LYS N 1 1
8 5448 1 1 17 LYS NZ N -13.336 3.228 -12.909 1.00 . A A . 21 LYS NZ 1 1
8 5449 1 1 17 LYS O O -11.268 0.774 -6.378 1.00 . A A . 21 LYS O 1 1
8 5450 1 1 18 CYS C C -8.491 -0.642 -8.271 1.00 . A A . 22 CYS C 1 1
8 5451 1 1 18 CYS CA C -9.488 -1.166 -7.244 1.00 . A A . 22 CYS CA 1 1
8 5452 1 1 18 CYS CB C -9.202 -2.643 -6.952 1.00 . A A . 22 CYS CB 1 1
8 5453 1 1 18 CYS H H -11.213 -1.602 -8.393 1.00 . A A . 22 CYS H 1 1
8 5454 1 1 18 CYS HA H -9.377 -0.601 -6.330 1.00 . A A . 22 CYS HA 1 1
8 5455 1 1 18 CYS HB2 H -9.941 -3.016 -6.260 1.00 . A A . 22 CYS HB2 1 1
8 5456 1 1 18 CYS HB3 H -9.264 -3.202 -7.874 1.00 . A A . 22 CYS HB3 1 1
8 5457 1 1 18 CYS N N -10.859 -0.993 -7.711 1.00 . A A . 22 CYS N 1 1
8 5458 1 1 18 CYS O O -8.764 -0.623 -9.471 1.00 . A A . 22 CYS O 1 1
8 5459 1 1 18 CYS SG S -7.557 -2.953 -6.224 1.00 . A A . 22 CYS SG 1 1
8 5460 1 1 19 MET C C -4.921 0.092 -7.961 1.00 . A A . 23 MET C 1 1
8 5461 1 1 19 MET CA C -6.271 0.301 -8.636 1.00 . A A . 23 MET CA 1 1
8 5462 1 1 19 MET CB C -6.500 1.789 -8.959 1.00 . A A . 23 MET CB 1 1
8 5463 1 1 19 MET CE C -9.597 4.047 -9.389 1.00 . A A . 23 MET CE 1 1
8 5464 1 1 19 MET CG C -7.674 2.413 -8.243 1.00 . A A . 23 MET CG 1 1
8 5465 1 1 19 MET H H -7.181 -0.273 -6.815 1.00 . A A . 23 MET H 1 1
8 5466 1 1 19 MET HA H -6.277 -0.261 -9.556 1.00 . A A . 23 MET HA 1 1
8 5467 1 1 19 MET HB2 H -5.622 2.349 -8.685 1.00 . A A . 23 MET HB2 1 1
8 5468 1 1 19 MET HB3 H -6.662 1.892 -10.022 1.00 . A A . 23 MET HB3 1 1
8 5469 1 1 19 MET HE1 H -8.727 4.641 -9.150 1.00 . A A . 23 MET HE1 1 1
8 5470 1 1 19 MET HE2 H -10.407 4.316 -8.728 1.00 . A A . 23 MET HE2 1 1
8 5471 1 1 19 MET HE3 H -9.890 4.232 -10.411 1.00 . A A . 23 MET HE3 1 1
8 5472 1 1 19 MET HG2 H -7.806 1.910 -7.300 1.00 . A A . 23 MET HG2 1 1
8 5473 1 1 19 MET HG3 H -7.442 3.451 -8.064 1.00 . A A . 23 MET HG3 1 1
8 5474 1 1 19 MET N N -7.332 -0.224 -7.783 1.00 . A A . 23 MET N 1 1
8 5475 1 1 19 MET O O -4.780 -0.776 -7.100 1.00 . A A . 23 MET O 1 1
8 5476 1 1 19 MET SD S -9.210 2.311 -9.183 1.00 . A A . 23 MET SD 1 1
8 5477 1 1 20 GLU C C -2.201 1.994 -6.995 1.00 . A A . 24 GLU C 1 1
8 5478 1 1 20 GLU CA C -2.599 0.750 -7.773 1.00 . A A . 24 GLU CA 1 1
8 5479 1 1 20 GLU CB C -1.559 0.465 -8.864 1.00 . A A . 24 GLU CB 1 1
8 5480 1 1 20 GLU CD C 0.153 1.391 -10.470 1.00 . A A . 24 GLU CD 1 1
8 5481 1 1 20 GLU CG C -0.722 1.663 -9.262 1.00 . A A . 24 GLU CG 1 1
8 5482 1 1 20 GLU H H -4.097 1.548 -9.045 1.00 . A A . 24 GLU H 1 1
8 5483 1 1 20 GLU HA H -2.624 -0.086 -7.094 1.00 . A A . 24 GLU HA 1 1
8 5484 1 1 20 GLU HB2 H -0.889 -0.292 -8.507 1.00 . A A . 24 GLU HB2 1 1
8 5485 1 1 20 GLU HB3 H -2.067 0.108 -9.740 1.00 . A A . 24 GLU HB3 1 1
8 5486 1 1 20 GLU HG2 H -1.384 2.481 -9.490 1.00 . A A . 24 GLU HG2 1 1
8 5487 1 1 20 GLU HG3 H -0.091 1.930 -8.428 1.00 . A A . 24 GLU HG3 1 1
8 5488 1 1 20 GLU N N -3.931 0.877 -8.353 1.00 . A A . 24 GLU N 1 1
8 5489 1 1 20 GLU O O -2.219 3.102 -7.526 1.00 . A A . 24 GLU O 1 1
8 5490 1 1 20 GLU OE1 O 0.383 0.204 -10.782 1.00 . A A . 24 GLU OE1 1 1
8 5491 1 1 20 GLU OE2 O 0.608 2.367 -11.104 1.00 . A A . 24 GLU OE2 1 1
8 5492 1 1 21 CYS C C -0.237 3.649 -5.624 1.00 . A A . 25 CYS C 1 1
8 5493 1 1 21 CYS CA C -1.367 2.914 -4.920 1.00 . A A . 25 CYS CA 1 1
8 5494 1 1 21 CYS CB C -0.925 2.406 -3.543 1.00 . A A . 25 CYS CB 1 1
8 5495 1 1 21 CYS H H -1.783 0.897 -5.379 1.00 . A A . 25 CYS H 1 1
8 5496 1 1 21 CYS HA H -2.197 3.591 -4.809 1.00 . A A . 25 CYS HA 1 1
8 5497 1 1 21 CYS HB2 H -1.803 2.211 -2.946 1.00 . A A . 25 CYS HB2 1 1
8 5498 1 1 21 CYS HB3 H -0.376 1.485 -3.671 1.00 . A A . 25 CYS HB3 1 1
8 5499 1 1 21 CYS N N -1.805 1.804 -5.744 1.00 . A A . 25 CYS N 1 1
8 5500 1 1 21 CYS O O -0.077 4.860 -5.475 1.00 . A A . 25 CYS O 1 1
8 5501 1 1 21 CYS SG S 0.132 3.553 -2.600 1.00 . A A . 25 CYS SG 1 1
8 5502 1 1 22 SER C C 1.050 4.551 -8.137 1.00 . A A . 26 SER C 1 1
8 5503 1 1 22 SER CA C 1.605 3.494 -7.189 1.00 . A A . 26 SER CA 1 1
8 5504 1 1 22 SER CB C 2.352 2.414 -7.977 1.00 . A A . 26 SER CB 1 1
8 5505 1 1 22 SER H H 0.326 1.953 -6.523 1.00 . A A . 26 SER H 1 1
8 5506 1 1 22 SER HA H 2.286 3.965 -6.496 1.00 . A A . 26 SER HA 1 1
8 5507 1 1 22 SER HB2 H 1.785 1.494 -7.950 1.00 . A A . 26 SER HB2 1 1
8 5508 1 1 22 SER HB3 H 2.470 2.734 -9.002 1.00 . A A . 26 SER HB3 1 1
8 5509 1 1 22 SER HG H 4.003 1.374 -7.805 1.00 . A A . 26 SER HG 1 1
8 5510 1 1 22 SER N N 0.520 2.909 -6.425 1.00 . A A . 26 SER N 1 1
8 5511 1 1 22 SER O O 1.778 5.435 -8.589 1.00 . A A . 26 SER O 1 1
8 5512 1 1 22 SER OG O 3.634 2.173 -7.423 1.00 . A A . 26 SER OG 1 1
8 5513 1 1 23 VAL C C -0.524 6.858 -8.934 1.00 . A A . 27 VAL C 1 1
8 5514 1 1 23 VAL CA C -0.901 5.430 -9.321 1.00 . A A . 27 VAL CA 1 1
8 5515 1 1 23 VAL CB C -2.446 5.287 -9.307 1.00 . A A . 27 VAL CB 1 1
8 5516 1 1 23 VAL CG1 C -3.123 6.572 -9.772 1.00 . A A . 27 VAL CG1 1 1
8 5517 1 1 23 VAL CG2 C -2.886 4.116 -10.171 1.00 . A A . 27 VAL CG2 1 1
8 5518 1 1 23 VAL H H -0.795 3.729 -8.033 1.00 . A A . 27 VAL H 1 1
8 5519 1 1 23 VAL HA H -0.552 5.240 -10.320 1.00 . A A . 27 VAL HA 1 1
8 5520 1 1 23 VAL HB H -2.759 5.093 -8.291 1.00 . A A . 27 VAL HB 1 1
8 5521 1 1 23 VAL HG11 H -4.065 6.332 -10.243 1.00 . A A . 27 VAL HG11 1 1
8 5522 1 1 23 VAL HG12 H -2.485 7.080 -10.479 1.00 . A A . 27 VAL HG12 1 1
8 5523 1 1 23 VAL HG13 H -3.299 7.214 -8.921 1.00 . A A . 27 VAL HG13 1 1
8 5524 1 1 23 VAL HG21 H -2.065 3.805 -10.801 1.00 . A A . 27 VAL HG21 1 1
8 5525 1 1 23 VAL HG22 H -3.719 4.416 -10.790 1.00 . A A . 27 VAL HG22 1 1
8 5526 1 1 23 VAL HG23 H -3.185 3.294 -9.539 1.00 . A A . 27 VAL HG23 1 1
8 5527 1 1 23 VAL N N -0.255 4.461 -8.430 1.00 . A A . 27 VAL N 1 1
8 5528 1 1 23 VAL O O -0.424 7.740 -9.786 1.00 . A A . 27 VAL O 1 1
8 5529 1 1 24 CYS C C 1.444 8.366 -6.529 1.00 . A A . 28 CYS C 1 1
8 5530 1 1 24 CYS CA C 0.039 8.378 -7.126 1.00 . A A . 28 CYS CA 1 1
8 5531 1 1 24 CYS CB C -0.979 8.834 -6.076 1.00 . A A . 28 CYS CB 1 1
8 5532 1 1 24 CYS H H -0.422 6.329 -7.024 1.00 . A A . 28 CYS H 1 1
8 5533 1 1 24 CYS HA H 0.020 9.063 -7.949 1.00 . A A . 28 CYS HA 1 1
8 5534 1 1 24 CYS HB2 H -0.791 9.866 -5.829 1.00 . A A . 28 CYS HB2 1 1
8 5535 1 1 24 CYS HB3 H -1.971 8.743 -6.491 1.00 . A A . 28 CYS HB3 1 1
8 5536 1 1 24 CYS N N -0.322 7.070 -7.642 1.00 . A A . 28 CYS N 1 1
8 5537 1 1 24 CYS O O 2.097 7.326 -6.472 1.00 . A A . 28 CYS O 1 1
8 5538 1 1 24 CYS SG S -0.939 7.877 -4.524 1.00 . A A . 28 CYS SG 1 1
8 5539 1 1 25 LYS C C 3.219 10.665 -4.343 1.00 . A A . 29 LYS C 1 1
8 5540 1 1 25 LYS CA C 3.227 9.659 -5.491 1.00 . A A . 29 LYS CA 1 1
8 5541 1 1 25 LYS CB C 4.244 10.085 -6.551 1.00 . A A . 29 LYS CB 1 1
8 5542 1 1 25 LYS CD C 5.332 9.603 -8.765 1.00 . A A . 29 LYS CD 1 1
8 5543 1 1 25 LYS CE C 5.771 8.487 -9.700 1.00 . A A . 29 LYS CE 1 1
8 5544 1 1 25 LYS CG C 4.387 9.089 -7.690 1.00 . A A . 29 LYS CG 1 1
8 5545 1 1 25 LYS H H 1.332 10.329 -6.156 1.00 . A A . 29 LYS H 1 1
8 5546 1 1 25 LYS HA H 3.509 8.692 -5.104 1.00 . A A . 29 LYS HA 1 1
8 5547 1 1 25 LYS HB2 H 3.937 11.034 -6.967 1.00 . A A . 29 LYS HB2 1 1
8 5548 1 1 25 LYS HB3 H 5.209 10.204 -6.082 1.00 . A A . 29 LYS HB3 1 1
8 5549 1 1 25 LYS HD2 H 4.827 10.364 -9.341 1.00 . A A . 29 LYS HD2 1 1
8 5550 1 1 25 LYS HD3 H 6.204 10.028 -8.291 1.00 . A A . 29 LYS HD3 1 1
8 5551 1 1 25 LYS HE2 H 6.829 8.591 -9.892 1.00 . A A . 29 LYS HE2 1 1
8 5552 1 1 25 LYS HE3 H 5.584 7.538 -9.221 1.00 . A A . 29 LYS HE3 1 1
8 5553 1 1 25 LYS HG2 H 4.776 8.162 -7.298 1.00 . A A . 29 LYS HG2 1 1
8 5554 1 1 25 LYS HG3 H 3.415 8.918 -8.130 1.00 . A A . 29 LYS HG3 1 1
8 5555 1 1 25 LYS HZ1 H 5.389 7.780 -11.628 1.00 . A A . 29 LYS HZ1 1 1
8 5556 1 1 25 LYS HZ2 H 5.180 9.450 -11.458 1.00 . A A . 29 LYS HZ2 1 1
8 5557 1 1 25 LYS HZ3 H 4.021 8.386 -10.837 1.00 . A A . 29 LYS HZ3 1 1
8 5558 1 1 25 LYS N N 1.900 9.534 -6.083 1.00 . A A . 29 LYS N 1 1
8 5559 1 1 25 LYS NZ N 5.039 8.529 -10.997 1.00 . A A . 29 LYS NZ 1 1
8 5560 1 1 25 LYS O O 3.747 10.394 -3.265 1.00 . A A . 29 LYS O 1 1
8 5561 1 1 26 ASN C C 1.163 12.895 -2.913 1.00 . A A . 30 ASN C 1 1
8 5562 1 1 26 ASN CA C 2.541 12.870 -3.567 1.00 . A A . 30 ASN CA 1 1
8 5563 1 1 26 ASN CB C 2.852 14.236 -4.184 1.00 . A A . 30 ASN CB 1 1
8 5564 1 1 26 ASN CG C 2.846 15.350 -3.156 1.00 . A A . 30 ASN CG 1 1
8 5565 1 1 26 ASN H H 2.214 11.984 -5.461 1.00 . A A . 30 ASN H 1 1
8 5566 1 1 26 ASN HA H 3.281 12.651 -2.811 1.00 . A A . 30 ASN HA 1 1
8 5567 1 1 26 ASN HB2 H 3.828 14.202 -4.644 1.00 . A A . 30 ASN HB2 1 1
8 5568 1 1 26 ASN HB3 H 2.111 14.461 -4.937 1.00 . A A . 30 ASN HB3 1 1
8 5569 1 1 26 ASN HD21 H 4.129 14.343 -2.018 1.00 . A A . 30 ASN HD21 1 1
8 5570 1 1 26 ASN HD22 H 3.625 15.878 -1.404 1.00 . A A . 30 ASN HD22 1 1
8 5571 1 1 26 ASN N N 2.617 11.826 -4.582 1.00 . A A . 30 ASN N 1 1
8 5572 1 1 26 ASN ND2 N 3.610 15.173 -2.085 1.00 . A A . 30 ASN ND2 1 1
8 5573 1 1 26 ASN O O 1.012 12.532 -1.746 1.00 . A A . 30 ASN O 1 1
8 5574 1 1 26 ASN OD1 O 2.162 16.361 -3.323 1.00 . A A . 30 ASN OD1 1 1
8 5575 1 1 27 SER C C -2.208 12.995 -4.243 1.00 . A A . 31 SER C 1 1
8 5576 1 1 27 SER CA C -1.204 13.397 -3.166 1.00 . A A . 31 SER CA 1 1
8 5577 1 1 27 SER CB C -1.513 14.810 -2.667 1.00 . A A . 31 SER CB 1 1
8 5578 1 1 27 SER H H 0.344 13.602 -4.595 1.00 . A A . 31 SER H 1 1
8 5579 1 1 27 SER HA H -1.288 12.707 -2.339 1.00 . A A . 31 SER HA 1 1
8 5580 1 1 27 SER HB2 H -0.898 15.027 -1.806 1.00 . A A . 31 SER HB2 1 1
8 5581 1 1 27 SER HB3 H -1.298 15.521 -3.450 1.00 . A A . 31 SER HB3 1 1
8 5582 1 1 27 SER HG H -2.988 14.650 -1.388 1.00 . A A . 31 SER HG 1 1
8 5583 1 1 27 SER N N 0.161 13.326 -3.672 1.00 . A A . 31 SER N 1 1
8 5584 1 1 27 SER O O -2.961 12.036 -4.076 1.00 . A A . 31 SER O 1 1
8 5585 1 1 27 SER OG O -2.875 14.935 -2.297 1.00 . A A . 31 SER OG 1 1
8 5586 1 1 28 GLU C C -4.574 13.577 -6.004 1.00 . A A . 32 GLU C 1 1
8 5587 1 1 28 GLU CA C -3.120 13.451 -6.453 1.00 . A A . 32 GLU CA 1 1
8 5588 1 1 28 GLU CB C -2.865 12.046 -7.004 1.00 . A A . 32 GLU CB 1 1
8 5589 1 1 28 GLU CD C -2.215 11.126 -9.266 1.00 . A A . 32 GLU CD 1 1
8 5590 1 1 28 GLU CG C -3.256 11.884 -8.464 1.00 . A A . 32 GLU CG 1 1
8 5591 1 1 28 GLU H H -1.585 14.484 -5.425 1.00 . A A . 32 GLU H 1 1
8 5592 1 1 28 GLU HA H -2.932 14.174 -7.232 1.00 . A A . 32 GLU HA 1 1
8 5593 1 1 28 GLU HB2 H -1.813 11.820 -6.909 1.00 . A A . 32 GLU HB2 1 1
8 5594 1 1 28 GLU HB3 H -3.431 11.335 -6.421 1.00 . A A . 32 GLU HB3 1 1
8 5595 1 1 28 GLU HG2 H -4.190 11.345 -8.515 1.00 . A A . 32 GLU HG2 1 1
8 5596 1 1 28 GLU HG3 H -3.383 12.864 -8.901 1.00 . A A . 32 GLU HG3 1 1
8 5597 1 1 28 GLU N N -2.210 13.732 -5.349 1.00 . A A . 32 GLU N 1 1
8 5598 1 1 28 GLU O O -4.852 13.794 -4.825 1.00 . A A . 32 GLU O 1 1
8 5599 1 1 28 GLU OE1 O -1.050 11.572 -9.299 1.00 . A A . 32 GLU OE1 1 1
8 5600 1 1 28 GLU OE2 O -2.568 10.086 -9.861 1.00 . A A . 32 GLU OE2 1 1
8 5601 1 1 29 LYS C C -7.521 12.154 -6.416 1.00 . A A . 33 LYS C 1 1
8 5602 1 1 29 LYS CA C -6.921 13.536 -6.652 1.00 . A A . 33 LYS CA 1 1
8 5603 1 1 29 LYS CB C -7.656 14.239 -7.795 1.00 . A A . 33 LYS CB 1 1
8 5604 1 1 29 LYS CD C -7.441 15.869 -9.696 1.00 . A A . 33 LYS CD 1 1
8 5605 1 1 29 LYS CE C -6.359 16.562 -10.509 1.00 . A A . 33 LYS CE 1 1
8 5606 1 1 29 LYS CG C -6.934 15.469 -8.320 1.00 . A A . 33 LYS CG 1 1
8 5607 1 1 29 LYS H H -5.213 13.266 -7.873 1.00 . A A . 33 LYS H 1 1
8 5608 1 1 29 LYS HA H -7.030 14.121 -5.751 1.00 . A A . 33 LYS HA 1 1
8 5609 1 1 29 LYS HB2 H -7.776 13.542 -8.612 1.00 . A A . 33 LYS HB2 1 1
8 5610 1 1 29 LYS HB3 H -8.632 14.542 -7.446 1.00 . A A . 33 LYS HB3 1 1
8 5611 1 1 29 LYS HD2 H -7.760 14.983 -10.223 1.00 . A A . 33 LYS HD2 1 1
8 5612 1 1 29 LYS HD3 H -8.278 16.541 -9.579 1.00 . A A . 33 LYS HD3 1 1
8 5613 1 1 29 LYS HE2 H -6.498 17.631 -10.429 1.00 . A A . 33 LYS HE2 1 1
8 5614 1 1 29 LYS HE3 H -5.394 16.294 -10.103 1.00 . A A . 33 LYS HE3 1 1
8 5615 1 1 29 LYS HG2 H -7.096 16.289 -7.635 1.00 . A A . 33 LYS HG2 1 1
8 5616 1 1 29 LYS HG3 H -5.877 15.254 -8.384 1.00 . A A . 33 LYS HG3 1 1
8 5617 1 1 29 LYS HZ1 H -7.358 15.833 -12.193 1.00 . A A . 33 LYS HZ1 1 1
8 5618 1 1 29 LYS HZ2 H -5.721 15.416 -12.133 1.00 . A A . 33 LYS HZ2 1 1
8 5619 1 1 29 LYS HZ3 H -6.176 16.992 -12.544 1.00 . A A . 33 LYS HZ3 1 1
8 5620 1 1 29 LYS N N -5.496 13.438 -6.951 1.00 . A A . 33 LYS N 1 1
8 5621 1 1 29 LYS NZ N -6.407 16.174 -11.945 1.00 . A A . 33 LYS NZ 1 1
8 5622 1 1 29 LYS O O -8.641 11.869 -6.842 1.00 . A A . 33 LYS O 1 1
8 5623 1 1 30 SER C C -7.361 9.726 -3.941 1.00 . A A . 34 SER C 1 1
8 5624 1 1 30 SER CA C -7.216 9.942 -5.443 1.00 . A A . 34 SER CA 1 1
8 5625 1 1 30 SER CB C -6.232 8.924 -6.021 1.00 . A A . 34 SER CB 1 1
8 5626 1 1 30 SER H H -5.882 11.582 -5.426 1.00 . A A . 34 SER H 1 1
8 5627 1 1 30 SER HA H -8.178 9.799 -5.909 1.00 . A A . 34 SER HA 1 1
8 5628 1 1 30 SER HB2 H -6.675 7.940 -5.989 1.00 . A A . 34 SER HB2 1 1
8 5629 1 1 30 SER HB3 H -6.007 9.185 -7.043 1.00 . A A . 34 SER HB3 1 1
8 5630 1 1 30 SER HG H -5.192 8.541 -4.405 1.00 . A A . 34 SER HG 1 1
8 5631 1 1 30 SER N N -6.766 11.297 -5.736 1.00 . A A . 34 SER N 1 1
8 5632 1 1 30 SER O O -6.393 9.843 -3.190 1.00 . A A . 34 SER O 1 1
8 5633 1 1 30 SER OG O -5.025 8.904 -5.278 1.00 . A A . 34 SER OG 1 1
8 5634 1 1 31 ASP C C -8.622 7.684 -1.749 1.00 . A A . 35 ASP C 1 1
8 5635 1 1 31 ASP CA C -8.848 9.155 -2.097 1.00 . A A . 35 ASP CA 1 1
8 5636 1 1 31 ASP CB C -10.286 9.551 -1.756 1.00 . A A . 35 ASP CB 1 1
8 5637 1 1 31 ASP CG C -10.578 11.002 -2.080 1.00 . A A . 35 ASP CG 1 1
8 5638 1 1 31 ASP H H -9.306 9.314 -4.158 1.00 . A A . 35 ASP H 1 1
8 5639 1 1 31 ASP HA H -8.167 9.760 -1.517 1.00 . A A . 35 ASP HA 1 1
8 5640 1 1 31 ASP HB2 H -10.968 8.930 -2.321 1.00 . A A . 35 ASP HB2 1 1
8 5641 1 1 31 ASP HB3 H -10.454 9.394 -0.701 1.00 . A A . 35 ASP HB3 1 1
8 5642 1 1 31 ASP N N -8.577 9.401 -3.510 1.00 . A A . 35 ASP N 1 1
8 5643 1 1 31 ASP O O -9.061 7.211 -0.702 1.00 . A A . 35 ASP O 1 1
8 5644 1 1 31 ASP OD1 O -10.277 11.872 -1.235 1.00 . A A . 35 ASP OD1 1 1
8 5645 1 1 31 ASP OD2 O -11.109 11.271 -3.178 1.00 . A A . 35 ASP OD2 1 1
8 5646 1 1 32 PHE C C -6.234 5.288 -2.084 1.00 . A A . 36 PHE C 1 1
8 5647 1 1 32 PHE CA C -7.684 5.546 -2.444 1.00 . A A . 36 PHE CA 1 1
8 5648 1 1 32 PHE CB C -8.110 4.773 -3.698 1.00 . A A . 36 PHE CB 1 1
8 5649 1 1 32 PHE CD1 C -6.021 5.335 -4.979 1.00 . A A . 36 PHE CD1 1 1
8 5650 1 1 32 PHE CD2 C -6.921 3.137 -5.155 1.00 . A A . 36 PHE CD2 1 1
8 5651 1 1 32 PHE CE1 C -4.995 4.984 -5.835 1.00 . A A . 36 PHE CE1 1 1
8 5652 1 1 32 PHE CE2 C -5.900 2.780 -6.005 1.00 . A A . 36 PHE CE2 1 1
8 5653 1 1 32 PHE CG C -6.994 4.412 -4.631 1.00 . A A . 36 PHE CG 1 1
8 5654 1 1 32 PHE CZ C -4.936 3.702 -6.346 1.00 . A A . 36 PHE CZ 1 1
8 5655 1 1 32 PHE H H -7.644 7.388 -3.467 1.00 . A A . 36 PHE H 1 1
8 5656 1 1 32 PHE HA H -8.273 5.214 -1.611 1.00 . A A . 36 PHE HA 1 1
8 5657 1 1 32 PHE HB2 H -8.593 3.859 -3.400 1.00 . A A . 36 PHE HB2 1 1
8 5658 1 1 32 PHE HB3 H -8.810 5.376 -4.250 1.00 . A A . 36 PHE HB3 1 1
8 5659 1 1 32 PHE HD1 H -6.073 6.340 -4.579 1.00 . A A . 36 PHE HD1 1 1
8 5660 1 1 32 PHE HD2 H -7.680 2.419 -4.892 1.00 . A A . 36 PHE HD2 1 1
8 5661 1 1 32 PHE HE1 H -4.240 5.709 -6.101 1.00 . A A . 36 PHE HE1 1 1
8 5662 1 1 32 PHE HE2 H -5.856 1.780 -6.407 1.00 . A A . 36 PHE HE2 1 1
8 5663 1 1 32 PHE HZ H -4.141 3.420 -7.010 1.00 . A A . 36 PHE HZ 1 1
8 5664 1 1 32 PHE N N -7.952 6.962 -2.643 1.00 . A A . 36 PHE N 1 1
8 5665 1 1 32 PHE O O -5.907 4.237 -1.534 1.00 . A A . 36 PHE O 1 1
8 5666 1 1 33 CYS C C -3.819 5.944 -0.482 1.00 . A A . 37 CYS C 1 1
8 5667 1 1 33 CYS CA C -3.968 6.093 -1.992 1.00 . A A . 37 CYS CA 1 1
8 5668 1 1 33 CYS CB C -3.134 7.266 -2.508 1.00 . A A . 37 CYS CB 1 1
8 5669 1 1 33 CYS H H -5.673 7.089 -2.755 1.00 . A A . 37 CYS H 1 1
8 5670 1 1 33 CYS HA H -3.624 5.179 -2.450 1.00 . A A . 37 CYS HA 1 1
8 5671 1 1 33 CYS HB2 H -3.639 8.190 -2.272 1.00 . A A . 37 CYS HB2 1 1
8 5672 1 1 33 CYS HB3 H -2.168 7.254 -2.024 1.00 . A A . 37 CYS HB3 1 1
8 5673 1 1 33 CYS N N -5.366 6.253 -2.345 1.00 . A A . 37 CYS N 1 1
8 5674 1 1 33 CYS O O -2.718 5.724 0.024 1.00 . A A . 37 CYS O 1 1
8 5675 1 1 33 CYS SG S -2.852 7.234 -4.309 1.00 . A A . 37 CYS SG 1 1
8 5676 1 1 34 GLN C C -4.945 4.372 2.014 1.00 . A A . 38 GLN C 1 1
8 5677 1 1 34 GLN CA C -4.932 5.854 1.676 1.00 . A A . 38 GLN CA 1 1
8 5678 1 1 34 GLN CB C -6.147 6.527 2.305 1.00 . A A . 38 GLN CB 1 1
8 5679 1 1 34 GLN CD C -8.635 6.097 2.404 1.00 . A A . 38 GLN CD 1 1
8 5680 1 1 34 GLN CG C -7.434 6.350 1.514 1.00 . A A . 38 GLN CG 1 1
8 5681 1 1 34 GLN H H -5.804 6.169 -0.223 1.00 . A A . 38 GLN H 1 1
8 5682 1 1 34 GLN HA H -4.031 6.301 2.065 1.00 . A A . 38 GLN HA 1 1
8 5683 1 1 34 GLN HB2 H -6.299 6.106 3.283 1.00 . A A . 38 GLN HB2 1 1
8 5684 1 1 34 GLN HB3 H -5.950 7.581 2.397 1.00 . A A . 38 GLN HB3 1 1
8 5685 1 1 34 GLN HE21 H -9.699 7.438 1.392 1.00 . A A . 38 GLN HE21 1 1
8 5686 1 1 34 GLN HE22 H -10.519 6.661 2.698 1.00 . A A . 38 GLN HE22 1 1
8 5687 1 1 34 GLN HG2 H -7.613 7.247 0.940 1.00 . A A . 38 GLN HG2 1 1
8 5688 1 1 34 GLN HG3 H -7.319 5.511 0.844 1.00 . A A . 38 GLN HG3 1 1
8 5689 1 1 34 GLN N N -4.942 6.023 0.234 1.00 . A A . 38 GLN N 1 1
8 5690 1 1 34 GLN NE2 N -9.729 6.803 2.138 1.00 . A A . 38 GLN NE2 1 1
8 5691 1 1 34 GLN O O -4.584 3.964 3.118 1.00 . A A . 38 GLN O 1 1
8 5692 1 1 34 GLN OE1 O -8.581 5.278 3.321 1.00 . A A . 38 GLN OE1 1 1
8 5693 1 1 35 ASN C C -4.047 1.530 1.303 1.00 . A A . 39 ASN C 1 1
8 5694 1 1 35 ASN CA C -5.442 2.131 1.204 1.00 . A A . 39 ASN CA 1 1
8 5695 1 1 35 ASN CB C -6.205 1.509 0.036 1.00 . A A . 39 ASN CB 1 1
8 5696 1 1 35 ASN CG C -7.160 0.420 0.482 1.00 . A A . 39 ASN CG 1 1
8 5697 1 1 35 ASN H H -5.639 3.980 0.187 1.00 . A A . 39 ASN H 1 1
8 5698 1 1 35 ASN HA H -5.970 1.929 2.114 1.00 . A A . 39 ASN HA 1 1
8 5699 1 1 35 ASN HB2 H -6.774 2.280 -0.466 1.00 . A A . 39 ASN HB2 1 1
8 5700 1 1 35 ASN HB3 H -5.497 1.082 -0.656 1.00 . A A . 39 ASN HB3 1 1
8 5701 1 1 35 ASN HD21 H -5.891 -0.981 -0.132 1.00 . A A . 39 ASN HD21 1 1
8 5702 1 1 35 ASN HD22 H -7.364 -1.556 0.565 1.00 . A A . 39 ASN HD22 1 1
8 5703 1 1 35 ASN N N -5.369 3.577 1.042 1.00 . A A . 39 ASN N 1 1
8 5704 1 1 35 ASN ND2 N -6.766 -0.832 0.286 1.00 . A A . 39 ASN ND2 1 1
8 5705 1 1 35 ASN O O -3.802 0.632 2.108 1.00 . A A . 39 ASN O 1 1
8 5706 1 1 35 ASN OD1 O -8.242 0.701 0.998 1.00 . A A . 39 ASN OD1 1 1
8 5707 1 1 36 CYS C C -1.302 0.905 1.698 1.00 . A A . 40 CYS C 1 1
8 5708 1 1 36 CYS CA C -1.747 1.614 0.414 1.00 . A A . 40 CYS CA 1 1
8 5709 1 1 36 CYS CB C -0.849 2.827 0.169 1.00 . A A . 40 CYS CB 1 1
8 5710 1 1 36 CYS H H -3.442 2.754 -0.135 1.00 . A A . 40 CYS H 1 1
8 5711 1 1 36 CYS HA H -1.648 0.933 -0.418 1.00 . A A . 40 CYS HA 1 1
8 5712 1 1 36 CYS HB2 H -1.435 3.611 -0.288 1.00 . A A . 40 CYS HB2 1 1
8 5713 1 1 36 CYS HB3 H -0.465 3.178 1.115 1.00 . A A . 40 CYS HB3 1 1
8 5714 1 1 36 CYS N N -3.150 2.048 0.471 1.00 . A A . 40 CYS N 1 1
8 5715 1 1 36 CYS O O -1.593 1.367 2.801 1.00 . A A . 40 CYS O 1 1
8 5716 1 1 36 CYS SG S 0.574 2.504 -0.920 1.00 . A A . 40 CYS SG 1 1
8 5717 1 1 37 PRO C C 0.908 -0.195 3.560 1.00 . A A . 41 PRO C 1 1
8 5718 1 1 37 PRO CA C -0.097 -0.985 2.728 1.00 . A A . 41 PRO CA 1 1
8 5719 1 1 37 PRO CB C 0.574 -2.212 2.103 1.00 . A A . 41 PRO CB 1 1
8 5720 1 1 37 PRO CD C -0.177 -0.845 0.296 1.00 . A A . 41 PRO CD 1 1
8 5721 1 1 37 PRO CG C 0.904 -1.802 0.710 1.00 . A A . 41 PRO CG 1 1
8 5722 1 1 37 PRO HA H -0.913 -1.301 3.362 1.00 . A A . 41 PRO HA 1 1
8 5723 1 1 37 PRO HB2 H 1.464 -2.463 2.663 1.00 . A A . 41 PRO HB2 1 1
8 5724 1 1 37 PRO HB3 H -0.112 -3.046 2.115 1.00 . A A . 41 PRO HB3 1 1
8 5725 1 1 37 PRO HD2 H 0.213 -0.106 -0.388 1.00 . A A . 41 PRO HD2 1 1
8 5726 1 1 37 PRO HD3 H -1.003 -1.379 -0.152 1.00 . A A . 41 PRO HD3 1 1
8 5727 1 1 37 PRO HG2 H 1.866 -1.311 0.689 1.00 . A A . 41 PRO HG2 1 1
8 5728 1 1 37 PRO HG3 H 0.908 -2.666 0.062 1.00 . A A . 41 PRO HG3 1 1
8 5729 1 1 37 PRO N N -0.581 -0.224 1.570 1.00 . A A . 41 PRO N 1 1
8 5730 1 1 37 PRO O O 1.736 0.540 3.019 1.00 . A A . 41 PRO O 1 1
8 5731 1 1 38 SER C C 2.826 -0.583 6.296 1.00 . A A . 42 SER C 1 1
8 5732 1 1 38 SER CA C 1.734 0.350 5.784 1.00 . A A . 42 SER CA 1 1
8 5733 1 1 38 SER CB C 0.954 0.935 6.963 1.00 . A A . 42 SER CB 1 1
8 5734 1 1 38 SER H H 0.150 -0.948 5.250 1.00 . A A . 42 SER H 1 1
8 5735 1 1 38 SER HA H 2.196 1.157 5.235 1.00 . A A . 42 SER HA 1 1
8 5736 1 1 38 SER HB2 H 1.579 0.933 7.843 1.00 . A A . 42 SER HB2 1 1
8 5737 1 1 38 SER HB3 H 0.663 1.949 6.732 1.00 . A A . 42 SER HB3 1 1
8 5738 1 1 38 SER HG H -0.017 -0.485 7.900 1.00 . A A . 42 SER HG 1 1
8 5739 1 1 38 SER N N 0.831 -0.350 4.878 1.00 . A A . 42 SER N 1 1
8 5740 1 1 38 SER O O 2.720 -1.139 7.390 1.00 . A A . 42 SER O 1 1
8 5741 1 1 38 SER OG O -0.212 0.175 7.231 1.00 . A A . 42 SER OG 1 1
8 5742 1 1 39 LYS C C 6.243 -1.259 5.079 1.00 . A A . 43 LYS C 1 1
8 5743 1 1 39 LYS CA C 4.989 -1.616 5.871 1.00 . A A . 43 LYS CA 1 1
8 5744 1 1 39 LYS CB C 4.624 -3.083 5.635 1.00 . A A . 43 LYS CB 1 1
8 5745 1 1 39 LYS CD C 3.760 -5.122 6.824 1.00 . A A . 43 LYS CD 1 1
8 5746 1 1 39 LYS CE C 4.502 -5.443 8.111 1.00 . A A . 43 LYS CE 1 1
8 5747 1 1 39 LYS CG C 3.606 -3.622 6.627 1.00 . A A . 43 LYS CG 1 1
8 5748 1 1 39 LYS H H 3.903 -0.279 4.639 1.00 . A A . 43 LYS H 1 1
8 5749 1 1 39 LYS HA H 5.187 -1.467 6.922 1.00 . A A . 43 LYS HA 1 1
8 5750 1 1 39 LYS HB2 H 4.215 -3.185 4.641 1.00 . A A . 43 LYS HB2 1 1
8 5751 1 1 39 LYS HB3 H 5.520 -3.681 5.710 1.00 . A A . 43 LYS HB3 1 1
8 5752 1 1 39 LYS HD2 H 2.779 -5.571 6.864 1.00 . A A . 43 LYS HD2 1 1
8 5753 1 1 39 LYS HD3 H 4.311 -5.531 5.989 1.00 . A A . 43 LYS HD3 1 1
8 5754 1 1 39 LYS HE2 H 4.318 -4.654 8.824 1.00 . A A . 43 LYS HE2 1 1
8 5755 1 1 39 LYS HE3 H 4.127 -6.377 8.503 1.00 . A A . 43 LYS HE3 1 1
8 5756 1 1 39 LYS HG2 H 3.748 -3.129 7.577 1.00 . A A . 43 LYS HG2 1 1
8 5757 1 1 39 LYS HG3 H 2.614 -3.416 6.256 1.00 . A A . 43 LYS HG3 1 1
8 5758 1 1 39 LYS HZ1 H 6.402 -6.120 8.656 1.00 . A A . 43 LYS HZ1 1 1
8 5759 1 1 39 LYS HZ2 H 6.408 -4.621 7.873 1.00 . A A . 43 LYS HZ2 1 1
8 5760 1 1 39 LYS HZ3 H 6.158 -6.038 6.984 1.00 . A A . 43 LYS HZ3 1 1
8 5761 1 1 39 LYS N N 3.876 -0.750 5.499 1.00 . A A . 43 LYS N 1 1
8 5762 1 1 39 LYS NZ N 5.970 -5.564 7.890 1.00 . A A . 43 LYS NZ 1 1
8 5763 1 1 39 LYS O O 6.230 -0.342 4.257 1.00 . A A . 43 LYS O 1 1
8 5764 1 1 40 THR C C 8.627 -2.484 3.307 1.00 . A A . 44 THR C 1 1
8 5765 1 1 40 THR CA C 8.588 -1.747 4.643 1.00 . A A . 44 THR CA 1 1
8 5766 1 1 40 THR CB C 9.762 -2.188 5.518 1.00 . A A . 44 THR CB 1 1
8 5767 1 1 40 THR CG2 C 10.373 -1.055 6.314 1.00 . A A . 44 THR CG2 1 1
8 5768 1 1 40 THR H H 7.273 -2.705 5.998 1.00 . A A . 44 THR H 1 1
8 5769 1 1 40 THR HA H 8.666 -0.686 4.457 1.00 . A A . 44 THR HA 1 1
8 5770 1 1 40 THR HB H 10.535 -2.602 4.885 1.00 . A A . 44 THR HB 1 1
8 5771 1 1 40 THR HG1 H 10.093 -3.774 6.618 1.00 . A A . 44 THR HG1 1 1
8 5772 1 1 40 THR HG21 H 11.015 -1.460 7.082 1.00 . A A . 44 THR HG21 1 1
8 5773 1 1 40 THR HG22 H 9.588 -0.472 6.771 1.00 . A A . 44 THR HG22 1 1
8 5774 1 1 40 THR HG23 H 10.953 -0.425 5.655 1.00 . A A . 44 THR HG23 1 1
8 5775 1 1 40 THR N N 7.325 -1.988 5.332 1.00 . A A . 44 THR N 1 1
8 5776 1 1 40 THR O O 7.766 -3.315 3.019 1.00 . A A . 44 THR O 1 1
8 5777 1 1 40 THR OG1 O 9.355 -3.187 6.436 1.00 . A A . 44 THR OG1 1 1
8 5778 1 1 41 GLU C C 11.260 -3.007 0.855 1.00 . A A . 45 GLU C 1 1
8 5779 1 1 41 GLU CA C 9.786 -2.804 1.191 1.00 . A A . 45 GLU CA 1 1
8 5780 1 1 41 GLU CB C 9.117 -1.955 0.109 1.00 . A A . 45 GLU CB 1 1
8 5781 1 1 41 GLU CD C 8.689 0.358 -0.814 1.00 . A A . 45 GLU CD 1 1
8 5782 1 1 41 GLU CG C 9.423 -0.470 0.223 1.00 . A A . 45 GLU CG 1 1
8 5783 1 1 41 GLU H H 10.288 -1.502 2.783 1.00 . A A . 45 GLU H 1 1
8 5784 1 1 41 GLU HA H 9.302 -3.768 1.230 1.00 . A A . 45 GLU HA 1 1
8 5785 1 1 41 GLU HB2 H 9.453 -2.296 -0.859 1.00 . A A . 45 GLU HB2 1 1
8 5786 1 1 41 GLU HB3 H 8.048 -2.086 0.175 1.00 . A A . 45 GLU HB3 1 1
8 5787 1 1 41 GLU HG2 H 9.132 -0.129 1.205 1.00 . A A . 45 GLU HG2 1 1
8 5788 1 1 41 GLU HG3 H 10.485 -0.324 0.093 1.00 . A A . 45 GLU HG3 1 1
8 5789 1 1 41 GLU N N 9.634 -2.172 2.496 1.00 . A A . 45 GLU N 1 1
8 5790 1 1 41 GLU O O 12.142 -2.591 1.607 1.00 . A A . 45 GLU O 1 1
8 5791 1 1 41 GLU OE1 O 7.447 0.453 -0.727 1.00 . A A . 45 GLU OE1 1 1
8 5792 1 1 41 GLU OE2 O 9.357 0.912 -1.713 1.00 . A A . 45 GLU OE2 1 1
8 5793 1 1 42 GLN C C 13.328 -2.889 -1.765 1.00 . A A . 46 GLN C 1 1
8 5794 1 1 42 GLN CA C 12.889 -3.906 -0.714 1.00 . A A . 46 GLN CA 1 1
8 5795 1 1 42 GLN CB C 13.008 -5.324 -1.278 1.00 . A A . 46 GLN CB 1 1
8 5796 1 1 42 GLN CD C 14.136 -7.059 0.170 1.00 . A A . 46 GLN CD 1 1
8 5797 1 1 42 GLN CG C 12.826 -6.412 -0.233 1.00 . A A . 46 GLN CG 1 1
8 5798 1 1 42 GLN H H 10.777 -3.956 -0.837 1.00 . A A . 46 GLN H 1 1
8 5799 1 1 42 GLN HA H 13.531 -3.818 0.150 1.00 . A A . 46 GLN HA 1 1
8 5800 1 1 42 GLN HB2 H 12.256 -5.459 -2.042 1.00 . A A . 46 GLN HB2 1 1
8 5801 1 1 42 GLN HB3 H 13.986 -5.441 -1.723 1.00 . A A . 46 GLN HB3 1 1
8 5802 1 1 42 GLN HE21 H 13.719 -6.763 2.092 1.00 . A A . 46 GLN HE21 1 1
8 5803 1 1 42 GLN HE22 H 15.226 -7.542 1.763 1.00 . A A . 46 GLN HE22 1 1
8 5804 1 1 42 GLN HG2 H 12.372 -5.979 0.645 1.00 . A A . 46 GLN HG2 1 1
8 5805 1 1 42 GLN HG3 H 12.175 -7.174 -0.636 1.00 . A A . 46 GLN HG3 1 1
8 5806 1 1 42 GLN N N 11.521 -3.649 -0.279 1.00 . A A . 46 GLN N 1 1
8 5807 1 1 42 GLN NE2 N 14.386 -7.129 1.473 1.00 . A A . 46 GLN NE2 1 1
8 5808 1 1 42 GLN O O 12.579 -2.587 -2.695 1.00 . A A . 46 GLN O 1 1
8 5809 1 1 42 GLN OE1 O 14.916 -7.492 -0.678 1.00 . A A . 46 GLN OE1 1 1
8 5810 1 1 43 PRO C C 15.525 -1.993 -3.893 1.00 . A A . 47 PRO C 1 1
8 5811 1 1 43 PRO CA C 15.078 -1.357 -2.582 1.00 . A A . 47 PRO CA 1 1
8 5812 1 1 43 PRO CB C 16.277 -0.769 -1.838 1.00 . A A . 47 PRO CB 1 1
8 5813 1 1 43 PRO CD C 15.515 -2.642 -0.556 1.00 . A A . 47 PRO CD 1 1
8 5814 1 1 43 PRO CG C 16.745 -1.872 -0.954 1.00 . A A . 47 PRO CG 1 1
8 5815 1 1 43 PRO HA H 14.359 -0.578 -2.785 1.00 . A A . 47 PRO HA 1 1
8 5816 1 1 43 PRO HB2 H 17.038 -0.479 -2.548 1.00 . A A . 47 PRO HB2 1 1
8 5817 1 1 43 PRO HB3 H 15.963 0.091 -1.265 1.00 . A A . 47 PRO HB3 1 1
8 5818 1 1 43 PRO HD2 H 15.730 -3.700 -0.516 1.00 . A A . 47 PRO HD2 1 1
8 5819 1 1 43 PRO HD3 H 15.145 -2.296 0.397 1.00 . A A . 47 PRO HD3 1 1
8 5820 1 1 43 PRO HG2 H 17.430 -2.509 -1.494 1.00 . A A . 47 PRO HG2 1 1
8 5821 1 1 43 PRO HG3 H 17.228 -1.459 -0.079 1.00 . A A . 47 PRO HG3 1 1
8 5822 1 1 43 PRO N N 14.551 -2.343 -1.635 1.00 . A A . 47 PRO N 1 1
8 5823 1 1 43 PRO O O 15.229 -3.158 -4.162 1.00 . A A . 47 PRO O 1 1
8 5824 1 1 44 ASP C C 18.190 -1.334 -6.196 1.00 . A A . 48 ASP C 1 1
8 5825 1 1 44 ASP CA C 16.725 -1.710 -5.991 1.00 . A A . 48 ASP CA 1 1
8 5826 1 1 44 ASP CB C 15.875 -1.146 -7.132 1.00 . A A . 48 ASP CB 1 1
8 5827 1 1 44 ASP CG C 14.677 -2.020 -7.446 1.00 . A A . 48 ASP CG 1 1
8 5828 1 1 44 ASP H H 16.441 -0.302 -4.437 1.00 . A A . 48 ASP H 1 1
8 5829 1 1 44 ASP HA H 16.640 -2.787 -5.990 1.00 . A A . 48 ASP HA 1 1
8 5830 1 1 44 ASP HB2 H 15.519 -0.165 -6.854 1.00 . A A . 48 ASP HB2 1 1
8 5831 1 1 44 ASP HB3 H 16.483 -1.065 -8.020 1.00 . A A . 48 ASP HB3 1 1
8 5832 1 1 44 ASP N N 16.237 -1.221 -4.707 1.00 . A A . 48 ASP N 1 1
8 5833 1 1 44 ASP O O 18.596 -0.953 -7.294 1.00 . A A . 48 ASP O 1 1
8 5834 1 1 44 ASP OD1 O 13.694 -1.978 -6.678 1.00 . A A . 48 ASP OD1 1 1
8 5835 1 1 44 ASP OD2 O 14.723 -2.746 -8.462 1.00 . A A . 48 ASP OD2 1 1
8 5836 1 1 45 PHE C C 21.168 -1.815 -4.074 1.00 . A A . 49 PHE C 1 1
8 5837 1 1 45 PHE CA C 20.398 -1.119 -5.194 1.00 . A A . 49 PHE CA 1 1
8 5838 1 1 45 PHE CB C 20.598 0.395 -5.103 1.00 . A A . 49 PHE CB 1 1
8 5839 1 1 45 PHE CD1 C 20.953 0.646 -7.574 1.00 . A A . 49 PHE CD1 1 1
8 5840 1 1 45 PHE CD2 C 19.578 2.243 -6.459 1.00 . A A . 49 PHE CD2 1 1
8 5841 1 1 45 PHE CE1 C 20.747 1.302 -8.773 1.00 . A A . 49 PHE CE1 1 1
8 5842 1 1 45 PHE CE2 C 19.369 2.904 -7.655 1.00 . A A . 49 PHE CE2 1 1
8 5843 1 1 45 PHE CG C 20.372 1.109 -6.404 1.00 . A A . 49 PHE CG 1 1
8 5844 1 1 45 PHE CZ C 19.954 2.432 -8.814 1.00 . A A . 49 PHE CZ 1 1
8 5845 1 1 45 PHE H H 18.597 -1.757 -4.285 1.00 . A A . 49 PHE H 1 1
8 5846 1 1 45 PHE HA H 20.776 -1.466 -6.144 1.00 . A A . 49 PHE HA 1 1
8 5847 1 1 45 PHE HB2 H 19.908 0.800 -4.378 1.00 . A A . 49 PHE HB2 1 1
8 5848 1 1 45 PHE HB3 H 21.610 0.598 -4.783 1.00 . A A . 49 PHE HB3 1 1
8 5849 1 1 45 PHE HD1 H 21.574 -0.237 -7.544 1.00 . A A . 49 PHE HD1 1 1
8 5850 1 1 45 PHE HD2 H 19.121 2.614 -5.553 1.00 . A A . 49 PHE HD2 1 1
8 5851 1 1 45 PHE HE1 H 21.206 0.931 -9.678 1.00 . A A . 49 PHE HE1 1 1
8 5852 1 1 45 PHE HE2 H 18.748 3.787 -7.683 1.00 . A A . 49 PHE HE2 1 1
8 5853 1 1 45 PHE HZ H 19.791 2.946 -9.749 1.00 . A A . 49 PHE HZ 1 1
8 5854 1 1 45 PHE N N 18.979 -1.446 -5.131 1.00 . A A . 49 PHE N 1 1
8 5855 1 1 45 PHE O O 21.564 -1.182 -3.095 1.00 . A A . 49 PHE O 1 1
8 5856 1 1 46 PRO C C 23.610 -3.613 -3.195 1.00 . A A . 50 PRO C 1 1
8 5857 1 1 46 PRO CA C 22.115 -3.914 -3.196 1.00 . A A . 50 PRO CA 1 1
8 5858 1 1 46 PRO CB C 21.861 -5.362 -3.621 1.00 . A A . 50 PRO CB 1 1
8 5859 1 1 46 PRO CD C 20.951 -3.968 -5.339 1.00 . A A . 50 PRO CD 1 1
8 5860 1 1 46 PRO CG C 21.631 -5.287 -5.090 1.00 . A A . 50 PRO CG 1 1
8 5861 1 1 46 PRO HA H 21.716 -3.750 -2.206 1.00 . A A . 50 PRO HA 1 1
8 5862 1 1 46 PRO HB2 H 22.725 -5.966 -3.385 1.00 . A A . 50 PRO HB2 1 1
8 5863 1 1 46 PRO HB3 H 20.993 -5.744 -3.105 1.00 . A A . 50 PRO HB3 1 1
8 5864 1 1 46 PRO HD2 H 21.280 -3.545 -6.277 1.00 . A A . 50 PRO HD2 1 1
8 5865 1 1 46 PRO HD3 H 19.878 -4.090 -5.335 1.00 . A A . 50 PRO HD3 1 1
8 5866 1 1 46 PRO HG2 H 22.576 -5.326 -5.612 1.00 . A A . 50 PRO HG2 1 1
8 5867 1 1 46 PRO HG3 H 20.995 -6.102 -5.404 1.00 . A A . 50 PRO HG3 1 1
8 5868 1 1 46 PRO N N 21.390 -3.134 -4.203 1.00 . A A . 50 PRO N 1 1
8 5869 1 1 46 PRO O O 24.409 -4.377 -3.736 1.00 . A A . 50 PRO O 1 1
8 5870 1 1 47 TRP C C 25.957 -1.857 -3.902 1.00 . A A . 51 TRP C 1 1
8 5871 1 1 47 TRP CA C 25.382 -2.089 -2.508 1.00 . A A . 51 TRP CA 1 1
8 5872 1 1 47 TRP CB C 26.203 -3.151 -1.775 1.00 . A A . 51 TRP CB 1 1
8 5873 1 1 47 TRP CD1 C 28.453 -1.999 -1.364 1.00 . A A . 51 TRP CD1 1 1
8 5874 1 1 47 TRP CD2 C 27.335 -2.526 0.502 1.00 . A A . 51 TRP CD2 1 1
8 5875 1 1 47 TRP CE2 C 28.544 -1.903 0.864 1.00 . A A . 51 TRP CE2 1 1
8 5876 1 1 47 TRP CE3 C 26.465 -2.945 1.513 1.00 . A A . 51 TRP CE3 1 1
8 5877 1 1 47 TRP CG C 27.296 -2.577 -0.928 1.00 . A A . 51 TRP CG 1 1
8 5878 1 1 47 TRP CH2 C 28.033 -2.110 3.161 1.00 . A A . 51 TRP CH2 1 1
8 5879 1 1 47 TRP CZ2 C 28.905 -1.690 2.193 1.00 . A A . 51 TRP CZ2 1 1
8 5880 1 1 47 TRP CZ3 C 26.823 -2.733 2.831 1.00 . A A . 51 TRP CZ3 1 1
8 5881 1 1 47 TRP H H 23.298 -1.926 -2.169 1.00 . A A . 51 TRP H 1 1
8 5882 1 1 47 TRP HA H 25.430 -1.165 -1.953 1.00 . A A . 51 TRP HA 1 1
8 5883 1 1 47 TRP HB2 H 25.549 -3.722 -1.134 1.00 . A A . 51 TRP HB2 1 1
8 5884 1 1 47 TRP HB3 H 26.654 -3.813 -2.501 1.00 . A A . 51 TRP HB3 1 1
8 5885 1 1 47 TRP HD1 H 28.722 -1.887 -2.404 1.00 . A A . 51 TRP HD1 1 1
8 5886 1 1 47 TRP HE1 H 30.082 -1.148 -0.347 1.00 . A A . 51 TRP HE1 1 1
8 5887 1 1 47 TRP HE3 H 25.527 -3.427 1.278 1.00 . A A . 51 TRP HE3 1 1
8 5888 1 1 47 TRP HH2 H 28.272 -1.965 4.204 1.00 . A A . 51 TRP HH2 1 1
8 5889 1 1 47 TRP HZ2 H 29.833 -1.211 2.463 1.00 . A A . 51 TRP HZ2 1 1
8 5890 1 1 47 TRP HZ3 H 26.163 -3.051 3.625 1.00 . A A . 51 TRP HZ3 1 1
8 5891 1 1 47 TRP N N 23.981 -2.493 -2.583 1.00 . A A . 51 TRP N 1 1
8 5892 1 1 47 TRP NE1 N 29.210 -1.591 -0.293 1.00 . A A . 51 TRP NE1 1 1
8 5893 1 1 47 TRP O O 25.521 -2.470 -4.875 1.00 . A A . 51 TRP O 1 1
8 5894 1 1 48 ILE C C 28.834 -1.491 -5.461 1.00 . A A . 52 ILE C 1 1
8 5895 1 1 48 ILE CA C 27.576 -0.650 -5.261 1.00 . A A . 52 ILE CA 1 1
8 5896 1 1 48 ILE CB C 27.953 0.845 -5.354 1.00 . A A . 52 ILE CB 1 1
8 5897 1 1 48 ILE CD1 C 27.415 3.117 -4.363 1.00 . A A . 52 ILE CD1 1 1
8 5898 1 1 48 ILE CG1 C 26.920 1.715 -4.634 1.00 . A A . 52 ILE CG1 1 1
8 5899 1 1 48 ILE CG2 C 28.078 1.275 -6.808 1.00 . A A . 52 ILE CG2 1 1
8 5900 1 1 48 ILE H H 27.245 -0.508 -3.176 1.00 . A A . 52 ILE H 1 1
8 5901 1 1 48 ILE HA H 26.875 -0.875 -6.051 1.00 . A A . 52 ILE HA 1 1
8 5902 1 1 48 ILE HB H 28.914 0.978 -4.882 1.00 . A A . 52 ILE HB 1 1
8 5903 1 1 48 ILE HD11 H 27.724 3.194 -3.332 1.00 . A A . 52 ILE HD11 1 1
8 5904 1 1 48 ILE HD12 H 26.620 3.822 -4.556 1.00 . A A . 52 ILE HD12 1 1
8 5905 1 1 48 ILE HD13 H 28.253 3.331 -5.009 1.00 . A A . 52 ILE HD13 1 1
8 5906 1 1 48 ILE HG12 H 26.031 1.789 -5.243 1.00 . A A . 52 ILE HG12 1 1
8 5907 1 1 48 ILE HG13 H 26.669 1.264 -3.687 1.00 . A A . 52 ILE HG13 1 1
8 5908 1 1 48 ILE HG21 H 27.764 2.304 -6.907 1.00 . A A . 52 ILE HG21 1 1
8 5909 1 1 48 ILE HG22 H 27.451 0.647 -7.424 1.00 . A A . 52 ILE HG22 1 1
8 5910 1 1 48 ILE HG23 H 29.105 1.180 -7.125 1.00 . A A . 52 ILE HG23 1 1
8 5911 1 1 48 ILE N N 26.940 -0.965 -3.988 1.00 . A A . 52 ILE N 1 1
8 5912 1 1 48 ILE O O 29.260 -2.210 -4.557 1.00 . A A . 52 ILE O 1 1
8 5913 1 1 49 TRP C C 31.756 -1.217 -7.407 1.00 . A A . 53 TRP C 1 1
8 5914 1 1 49 TRP CA C 30.633 -2.151 -6.961 1.00 . A A . 53 TRP CA 1 1
8 5915 1 1 49 TRP CB C 30.345 -3.185 -8.053 1.00 . A A . 53 TRP CB 1 1
8 5916 1 1 49 TRP CD1 C 29.355 -5.541 -7.861 1.00 . A A . 53 TRP CD1 1 1
8 5917 1 1 49 TRP CD2 C 31.177 -5.205 -6.606 1.00 . A A . 53 TRP CD2 1 1
8 5918 1 1 49 TRP CE2 C 30.736 -6.527 -6.411 1.00 . A A . 53 TRP CE2 1 1
8 5919 1 1 49 TRP CE3 C 32.312 -4.765 -5.917 1.00 . A A . 53 TRP CE3 1 1
8 5920 1 1 49 TRP CG C 30.280 -4.591 -7.538 1.00 . A A . 53 TRP CG 1 1
8 5921 1 1 49 TRP CH2 C 32.497 -6.956 -4.896 1.00 . A A . 53 TRP CH2 1 1
8 5922 1 1 49 TRP CZ2 C 31.390 -7.413 -5.557 1.00 . A A . 53 TRP CZ2 1 1
8 5923 1 1 49 TRP CZ3 C 32.960 -5.645 -5.070 1.00 . A A . 53 TRP CZ3 1 1
8 5924 1 1 49 TRP H H 29.040 -0.809 -7.328 1.00 . A A . 53 TRP H 1 1
8 5925 1 1 49 TRP HA H 30.944 -2.665 -6.065 1.00 . A A . 53 TRP HA 1 1
8 5926 1 1 49 TRP HB2 H 29.396 -2.957 -8.515 1.00 . A A . 53 TRP HB2 1 1
8 5927 1 1 49 TRP HB3 H 31.124 -3.139 -8.801 1.00 . A A . 53 TRP HB3 1 1
8 5928 1 1 49 TRP HD1 H 28.536 -5.384 -8.547 1.00 . A A . 53 TRP HD1 1 1
8 5929 1 1 49 TRP HE1 H 29.101 -7.536 -7.253 1.00 . A A . 53 TRP HE1 1 1
8 5930 1 1 49 TRP HE3 H 32.684 -3.758 -6.038 1.00 . A A . 53 TRP HE3 1 1
8 5931 1 1 49 TRP HH2 H 33.034 -7.608 -4.224 1.00 . A A . 53 TRP HH2 1 1
8 5932 1 1 49 TRP HZ2 H 31.046 -8.426 -5.412 1.00 . A A . 53 TRP HZ2 1 1
8 5933 1 1 49 TRP HZ3 H 33.838 -5.323 -4.530 1.00 . A A . 53 TRP HZ3 1 1
8 5934 1 1 49 TRP N N 29.425 -1.397 -6.647 1.00 . A A . 53 TRP N 1 1
8 5935 1 1 49 TRP NE1 N 29.623 -6.708 -7.188 1.00 . A A . 53 TRP NE1 1 1
8 5936 1 1 49 TRP O O 32.042 -1.098 -8.598 1.00 . A A . 53 TRP O 1 1
8 5937 1 1 50 VAL C C 34.446 0.457 -5.555 1.00 . A A . 54 VAL C 1 1
8 5938 1 1 50 VAL CA C 33.481 0.361 -6.732 1.00 . A A . 54 VAL CA 1 1
8 5939 1 1 50 VAL CB C 32.956 1.771 -7.066 1.00 . A A . 54 VAL CB 1 1
8 5940 1 1 50 VAL CG1 C 34.090 2.664 -7.544 1.00 . A A . 54 VAL CG1 1 1
8 5941 1 1 50 VAL CG2 C 31.850 1.697 -8.107 1.00 . A A . 54 VAL CG2 1 1
8 5942 1 1 50 VAL H H 32.116 -0.697 -5.510 1.00 . A A . 54 VAL H 1 1
8 5943 1 1 50 VAL HA H 34.014 -0.015 -7.593 1.00 . A A . 54 VAL HA 1 1
8 5944 1 1 50 VAL HB H 32.544 2.202 -6.165 1.00 . A A . 54 VAL HB 1 1
8 5945 1 1 50 VAL HG11 H 34.875 2.054 -7.967 1.00 . A A . 54 VAL HG11 1 1
8 5946 1 1 50 VAL HG12 H 34.482 3.228 -6.711 1.00 . A A . 54 VAL HG12 1 1
8 5947 1 1 50 VAL HG13 H 33.720 3.345 -8.297 1.00 . A A . 54 VAL HG13 1 1
8 5948 1 1 50 VAL HG21 H 32.217 1.192 -8.989 1.00 . A A . 54 VAL HG21 1 1
8 5949 1 1 50 VAL HG22 H 31.535 2.696 -8.370 1.00 . A A . 54 VAL HG22 1 1
8 5950 1 1 50 VAL HG23 H 31.010 1.150 -7.703 1.00 . A A . 54 VAL HG23 1 1
8 5951 1 1 50 VAL N N 32.389 -0.560 -6.441 1.00 . A A . 54 VAL N 1 1
8 5952 1 1 50 VAL O O 34.172 -0.173 -4.513 1.00 . A A . 54 VAL O 1 1
9 5953 1 1 1 SER C C -15.929 -6.064 -10.515 1.00 . A A . 5 SER C 1 1
9 5954 1 1 1 SER CA C -17.058 -5.731 -9.545 1.00 . A A . 5 SER CA 1 1
9 5955 1 1 1 SER CB C -18.341 -5.420 -10.316 1.00 . A A . 5 SER CB 1 1
9 5956 1 1 1 SER H1 H -16.288 -3.836 -9.320 1.00 . A A . 5 SER H1 1 1
9 5957 1 1 1 SER H2 H -16.041 -4.874 -7.974 1.00 . A A . 5 SER H2 1 1
9 5958 1 1 1 SER H3 H -17.594 -4.205 -8.273 1.00 . A A . 5 SER H3 1 1
9 5959 1 1 1 SER HA H -17.227 -6.579 -8.898 1.00 . A A . 5 SER HA 1 1
9 5960 1 1 1 SER HB2 H -18.343 -5.970 -11.244 1.00 . A A . 5 SER HB2 1 1
9 5961 1 1 1 SER HB3 H -19.195 -5.714 -9.722 1.00 . A A . 5 SER HB3 1 1
9 5962 1 1 1 SER HG H -18.728 -3.565 -9.821 1.00 . A A . 5 SER HG 1 1
9 5963 1 1 1 SER N N -16.714 -4.556 -8.702 1.00 . A A . 5 SER N 1 1
9 5964 1 1 1 SER O O -16.172 -6.523 -11.631 1.00 . A A . 5 SER O 1 1
9 5965 1 1 1 SER OG O -18.441 -4.037 -10.606 1.00 . A A . 5 SER OG 1 1
9 5966 1 1 2 GLN C C -12.238 -5.819 -10.154 1.00 . A A . 6 GLN C 1 1
9 5967 1 1 2 GLN CA C -13.529 -6.102 -10.915 1.00 . A A . 6 GLN CA 1 1
9 5968 1 1 2 GLN CB C -13.577 -5.261 -12.192 1.00 . A A . 6 GLN CB 1 1
9 5969 1 1 2 GLN CD C -13.597 -2.911 -13.119 1.00 . A A . 6 GLN CD 1 1
9 5970 1 1 2 GLN CG C -13.952 -3.808 -11.949 1.00 . A A . 6 GLN CG 1 1
9 5971 1 1 2 GLN H H -14.565 -5.462 -9.184 1.00 . A A . 6 GLN H 1 1
9 5972 1 1 2 GLN HA H -13.552 -7.148 -11.183 1.00 . A A . 6 GLN HA 1 1
9 5973 1 1 2 GLN HB2 H -12.605 -5.286 -12.662 1.00 . A A . 6 GLN HB2 1 1
9 5974 1 1 2 GLN HB3 H -14.304 -5.690 -12.865 1.00 . A A . 6 GLN HB3 1 1
9 5975 1 1 2 GLN HE21 H -15.294 -3.394 -14.037 1.00 . A A . 6 GLN HE21 1 1
9 5976 1 1 2 GLN HE22 H -14.273 -2.285 -14.881 1.00 . A A . 6 GLN HE22 1 1
9 5977 1 1 2 GLN HG2 H -15.017 -3.748 -11.780 1.00 . A A . 6 GLN HG2 1 1
9 5978 1 1 2 GLN HG3 H -13.428 -3.457 -11.072 1.00 . A A . 6 GLN HG3 1 1
9 5979 1 1 2 GLN N N -14.695 -5.828 -10.083 1.00 . A A . 6 GLN N 1 1
9 5980 1 1 2 GLN NE2 N -14.477 -2.859 -14.112 1.00 . A A . 6 GLN NE2 1 1
9 5981 1 1 2 GLN O O -11.879 -4.663 -9.930 1.00 . A A . 6 GLN O 1 1
9 5982 1 1 2 GLN OE1 O -12.546 -2.272 -13.128 1.00 . A A . 6 GLN OE1 1 1
9 5983 1 1 3 GLY C C -9.181 -6.191 -9.900 1.00 . A A . 7 GLY C 1 1
9 5984 1 1 3 GLY CA C -10.301 -6.726 -9.030 1.00 . A A . 7 GLY CA 1 1
9 5985 1 1 3 GLY H H -11.880 -7.779 -9.968 1.00 . A A . 7 GLY H 1 1
9 5986 1 1 3 GLY HA2 H -10.462 -6.043 -8.209 1.00 . A A . 7 GLY HA2 1 1
9 5987 1 1 3 GLY HA3 H -10.006 -7.686 -8.632 1.00 . A A . 7 GLY HA3 1 1
9 5988 1 1 3 GLY N N -11.544 -6.882 -9.760 1.00 . A A . 7 GLY N 1 1
9 5989 1 1 3 GLY O O -8.985 -4.979 -9.997 1.00 . A A . 7 GLY O 1 1
9 5990 1 1 4 GLU C C -6.420 -5.711 -10.720 1.00 . A A . 8 GLU C 1 1
9 5991 1 1 4 GLU CA C -7.340 -6.714 -11.408 1.00 . A A . 8 GLU CA 1 1
9 5992 1 1 4 GLU CB C -7.887 -6.135 -12.710 1.00 . A A . 8 GLU CB 1 1
9 5993 1 1 4 GLU CD C -8.085 -6.385 -15.216 1.00 . A A . 8 GLU CD 1 1
9 5994 1 1 4 GLU CG C -7.417 -6.878 -13.948 1.00 . A A . 8 GLU CG 1 1
9 5995 1 1 4 GLU H H -8.652 -8.043 -10.427 1.00 . A A . 8 GLU H 1 1
9 5996 1 1 4 GLU HA H -6.774 -7.605 -11.632 1.00 . A A . 8 GLU HA 1 1
9 5997 1 1 4 GLU HB2 H -8.965 -6.180 -12.679 1.00 . A A . 8 GLU HB2 1 1
9 5998 1 1 4 GLU HB3 H -7.580 -5.103 -12.795 1.00 . A A . 8 GLU HB3 1 1
9 5999 1 1 4 GLU HG2 H -6.349 -6.746 -14.047 1.00 . A A . 8 GLU HG2 1 1
9 6000 1 1 4 GLU HG3 H -7.638 -7.928 -13.826 1.00 . A A . 8 GLU HG3 1 1
9 6001 1 1 4 GLU N N -8.445 -7.096 -10.538 1.00 . A A . 8 GLU N 1 1
9 6002 1 1 4 GLU O O -5.915 -4.781 -11.347 1.00 . A A . 8 GLU O 1 1
9 6003 1 1 4 GLU OE1 O -9.329 -6.453 -15.296 1.00 . A A . 8 GLU OE1 1 1
9 6004 1 1 4 GLU OE2 O -7.364 -5.930 -16.129 1.00 . A A . 8 GLU OE2 1 1
9 6005 1 1 5 CYS C C -4.686 -5.793 -7.494 1.00 . A A . 9 CYS C 1 1
9 6006 1 1 5 CYS CA C -5.350 -5.030 -8.643 1.00 . A A . 9 CYS CA 1 1
9 6007 1 1 5 CYS CB C -6.159 -3.846 -8.100 1.00 . A A . 9 CYS CB 1 1
9 6008 1 1 5 CYS H H -6.643 -6.674 -8.984 1.00 . A A . 9 CYS H 1 1
9 6009 1 1 5 CYS HA H -4.581 -4.655 -9.301 1.00 . A A . 9 CYS HA 1 1
9 6010 1 1 5 CYS HB2 H -5.509 -3.208 -7.515 1.00 . A A . 9 CYS HB2 1 1
9 6011 1 1 5 CYS HB3 H -6.552 -3.279 -8.931 1.00 . A A . 9 CYS HB3 1 1
9 6012 1 1 5 CYS N N -6.209 -5.912 -9.424 1.00 . A A . 9 CYS N 1 1
9 6013 1 1 5 CYS O O -5.270 -5.955 -6.423 1.00 . A A . 9 CYS O 1 1
9 6014 1 1 5 CYS SG S -7.565 -4.324 -7.043 1.00 . A A . 9 CYS SG 1 1
9 6015 1 1 6 PRO C C -2.245 -6.126 -5.544 1.00 . A A . 10 PRO C 1 1
9 6016 1 1 6 PRO CA C -2.705 -7.027 -6.684 1.00 . A A . 10 PRO CA 1 1
9 6017 1 1 6 PRO CB C -1.492 -7.588 -7.447 1.00 . A A . 10 PRO CB 1 1
9 6018 1 1 6 PRO CD C -2.677 -6.148 -8.946 1.00 . A A . 10 PRO CD 1 1
9 6019 1 1 6 PRO CG C -1.773 -7.344 -8.894 1.00 . A A . 10 PRO CG 1 1
9 6020 1 1 6 PRO HA H -3.290 -7.841 -6.283 1.00 . A A . 10 PRO HA 1 1
9 6021 1 1 6 PRO HB2 H -0.597 -7.074 -7.130 1.00 . A A . 10 PRO HB2 1 1
9 6022 1 1 6 PRO HB3 H -1.394 -8.644 -7.240 1.00 . A A . 10 PRO HB3 1 1
9 6023 1 1 6 PRO HD2 H -2.099 -5.235 -8.949 1.00 . A A . 10 PRO HD2 1 1
9 6024 1 1 6 PRO HD3 H -3.323 -6.195 -9.809 1.00 . A A . 10 PRO HD3 1 1
9 6025 1 1 6 PRO HG2 H -0.851 -7.139 -9.418 1.00 . A A . 10 PRO HG2 1 1
9 6026 1 1 6 PRO HG3 H -2.266 -8.204 -9.323 1.00 . A A . 10 PRO HG3 1 1
9 6027 1 1 6 PRO N N -3.449 -6.280 -7.704 1.00 . A A . 10 PRO N 1 1
9 6028 1 1 6 PRO O O -2.821 -5.065 -5.312 1.00 . A A . 10 PRO O 1 1
9 6029 1 1 7 GLU C C -0.149 -4.431 -4.230 1.00 . A A . 11 GLU C 1 1
9 6030 1 1 7 GLU CA C -0.666 -5.771 -3.731 1.00 . A A . 11 GLU CA 1 1
9 6031 1 1 7 GLU CB C 0.455 -6.539 -3.027 1.00 . A A . 11 GLU CB 1 1
9 6032 1 1 7 GLU CD C 1.504 -8.633 -3.976 1.00 . A A . 11 GLU CD 1 1
9 6033 1 1 7 GLU CG C 1.488 -7.117 -3.980 1.00 . A A . 11 GLU CG 1 1
9 6034 1 1 7 GLU H H -0.780 -7.400 -5.068 1.00 . A A . 11 GLU H 1 1
9 6035 1 1 7 GLU HA H -1.467 -5.590 -3.030 1.00 . A A . 11 GLU HA 1 1
9 6036 1 1 7 GLU HB2 H 0.960 -5.872 -2.344 1.00 . A A . 11 GLU HB2 1 1
9 6037 1 1 7 GLU HB3 H 0.019 -7.352 -2.465 1.00 . A A . 11 GLU HB3 1 1
9 6038 1 1 7 GLU HG2 H 1.266 -6.778 -4.981 1.00 . A A . 11 GLU HG2 1 1
9 6039 1 1 7 GLU HG3 H 2.466 -6.761 -3.690 1.00 . A A . 11 GLU HG3 1 1
9 6040 1 1 7 GLU N N -1.202 -6.550 -4.837 1.00 . A A . 11 GLU N 1 1
9 6041 1 1 7 GLU O O -0.274 -4.110 -5.412 1.00 . A A . 11 GLU O 1 1
9 6042 1 1 7 GLU OE1 O 1.160 -9.228 -2.933 1.00 . A A . 11 GLU OE1 1 1
9 6043 1 1 7 GLU OE2 O 1.859 -9.226 -5.017 1.00 . A A . 11 GLU OE2 1 1
9 6044 1 1 8 GLY C C -0.107 -1.546 -4.473 1.00 . A A . 12 GLY C 1 1
9 6045 1 1 8 GLY CA C 0.927 -2.339 -3.701 1.00 . A A . 12 GLY CA 1 1
9 6046 1 1 8 GLY H H 0.480 -3.946 -2.396 1.00 . A A . 12 GLY H 1 1
9 6047 1 1 8 GLY HA2 H 1.196 -1.793 -2.808 1.00 . A A . 12 GLY HA2 1 1
9 6048 1 1 8 GLY HA3 H 1.804 -2.465 -4.317 1.00 . A A . 12 GLY HA3 1 1
9 6049 1 1 8 GLY N N 0.418 -3.644 -3.325 1.00 . A A . 12 GLY N 1 1
9 6050 1 1 8 GLY O O 0.200 -0.925 -5.491 1.00 . A A . 12 GLY O 1 1
9 6051 1 1 9 ARG C C -3.388 -0.268 -3.621 1.00 . A A . 13 ARG C 1 1
9 6052 1 1 9 ARG CA C -2.454 -0.912 -4.646 1.00 . A A . 13 ARG CA 1 1
9 6053 1 1 9 ARG CB C -3.227 -1.922 -5.502 1.00 . A A . 13 ARG CB 1 1
9 6054 1 1 9 ARG CD C -5.220 -3.335 -4.904 1.00 . A A . 13 ARG CD 1 1
9 6055 1 1 9 ARG CG C -4.724 -1.940 -5.243 1.00 . A A . 13 ARG CG 1 1
9 6056 1 1 9 ARG CZ C -7.092 -4.329 -3.648 1.00 . A A . 13 ARG CZ 1 1
9 6057 1 1 9 ARG H H -1.521 -2.138 -3.191 1.00 . A A . 13 ARG H 1 1
9 6058 1 1 9 ARG HA H -2.055 -0.146 -5.286 1.00 . A A . 13 ARG HA 1 1
9 6059 1 1 9 ARG HB2 H -3.070 -1.691 -6.542 1.00 . A A . 13 ARG HB2 1 1
9 6060 1 1 9 ARG HB3 H -2.839 -2.908 -5.303 1.00 . A A . 13 ARG HB3 1 1
9 6061 1 1 9 ARG HD2 H -5.234 -3.926 -5.803 1.00 . A A . 13 ARG HD2 1 1
9 6062 1 1 9 ARG HD3 H -4.540 -3.780 -4.192 1.00 . A A . 13 ARG HD3 1 1
9 6063 1 1 9 ARG HE H -7.096 -2.503 -4.453 1.00 . A A . 13 ARG HE 1 1
9 6064 1 1 9 ARG HG2 H -4.942 -1.283 -4.414 1.00 . A A . 13 ARG HG2 1 1
9 6065 1 1 9 ARG HG3 H -5.227 -1.584 -6.126 1.00 . A A . 13 ARG HG3 1 1
9 6066 1 1 9 ARG HH11 H -5.468 -5.523 -3.822 1.00 . A A . 13 ARG HH11 1 1
9 6067 1 1 9 ARG HH12 H -6.798 -6.201 -2.944 1.00 . A A . 13 ARG HH12 1 1
9 6068 1 1 9 ARG HH21 H -8.848 -3.392 -3.298 1.00 . A A . 13 ARG HH21 1 1
9 6069 1 1 9 ARG HH22 H -8.718 -4.992 -2.647 1.00 . A A . 13 ARG HH22 1 1
9 6070 1 1 9 ARG N N -1.345 -1.600 -3.995 1.00 . A A . 13 ARG N 1 1
9 6071 1 1 9 ARG NE N -6.562 -3.315 -4.328 1.00 . A A . 13 ARG NE 1 1
9 6072 1 1 9 ARG NH1 N -6.395 -5.442 -3.456 1.00 . A A . 13 ARG NH1 1 1
9 6073 1 1 9 ARG NH2 N -8.319 -4.230 -3.157 1.00 . A A . 13 ARG NH2 1 1
9 6074 1 1 9 ARG O O -3.254 -0.485 -2.420 1.00 . A A . 13 ARG O 1 1
9 6075 1 1 10 ALA C C -6.778 0.852 -3.800 1.00 . A A . 14 ALA C 1 1
9 6076 1 1 10 ALA CA C -5.366 1.108 -3.265 1.00 . A A . 14 ALA CA 1 1
9 6077 1 1 10 ALA CB C -5.103 2.595 -3.119 1.00 . A A . 14 ALA CB 1 1
9 6078 1 1 10 ALA H H -4.454 0.582 -5.090 1.00 . A A . 14 ALA H 1 1
9 6079 1 1 10 ALA HA H -5.278 0.654 -2.297 1.00 . A A . 14 ALA HA 1 1
9 6080 1 1 10 ALA HB1 H -6.045 3.115 -3.015 1.00 . A A . 14 ALA HB1 1 1
9 6081 1 1 10 ALA HB2 H -4.582 2.959 -3.991 1.00 . A A . 14 ALA HB2 1 1
9 6082 1 1 10 ALA HB3 H -4.502 2.766 -2.237 1.00 . A A . 14 ALA HB3 1 1
9 6083 1 1 10 ALA N N -4.374 0.482 -4.121 1.00 . A A . 14 ALA N 1 1
9 6084 1 1 10 ALA O O -6.956 0.122 -4.776 1.00 . A A . 14 ALA O 1 1
9 6085 1 1 11 TYR C C -9.993 2.517 -3.234 1.00 . A A . 15 TYR C 1 1
9 6086 1 1 11 TYR CA C -9.173 1.273 -3.565 1.00 . A A . 15 TYR CA 1 1
9 6087 1 1 11 TYR CB C -9.773 0.042 -2.878 1.00 . A A . 15 TYR CB 1 1
9 6088 1 1 11 TYR CD1 C -11.842 -0.413 -4.257 1.00 . A A . 15 TYR CD1 1 1
9 6089 1 1 11 TYR CD2 C -12.122 0.138 -1.954 1.00 . A A . 15 TYR CD2 1 1
9 6090 1 1 11 TYR CE1 C -13.212 -0.526 -4.400 1.00 . A A . 15 TYR CE1 1 1
9 6091 1 1 11 TYR CE2 C -13.492 0.028 -2.090 1.00 . A A . 15 TYR CE2 1 1
9 6092 1 1 11 TYR CG C -11.274 -0.080 -3.034 1.00 . A A . 15 TYR CG 1 1
9 6093 1 1 11 TYR CZ C -14.032 -0.304 -3.315 1.00 . A A . 15 TYR CZ 1 1
9 6094 1 1 11 TYR H H -7.580 2.013 -2.381 1.00 . A A . 15 TYR H 1 1
9 6095 1 1 11 TYR HA H -9.186 1.121 -4.633 1.00 . A A . 15 TYR HA 1 1
9 6096 1 1 11 TYR HB2 H -9.326 -0.848 -3.296 1.00 . A A . 15 TYR HB2 1 1
9 6097 1 1 11 TYR HB3 H -9.551 0.086 -1.822 1.00 . A A . 15 TYR HB3 1 1
9 6098 1 1 11 TYR HD1 H -11.197 -0.586 -5.106 1.00 . A A . 15 TYR HD1 1 1
9 6099 1 1 11 TYR HD2 H -11.696 0.398 -0.997 1.00 . A A . 15 TYR HD2 1 1
9 6100 1 1 11 TYR HE1 H -13.635 -0.786 -5.360 1.00 . A A . 15 TYR HE1 1 1
9 6101 1 1 11 TYR HE2 H -14.134 0.201 -1.239 1.00 . A A . 15 TYR HE2 1 1
9 6102 1 1 11 TYR HH H -15.768 -0.814 -2.663 1.00 . A A . 15 TYR HH 1 1
9 6103 1 1 11 TYR N N -7.780 1.447 -3.153 1.00 . A A . 15 TYR N 1 1
9 6104 1 1 11 TYR O O -10.156 2.871 -2.066 1.00 . A A . 15 TYR O 1 1
9 6105 1 1 11 TYR OH O -15.396 -0.416 -3.453 1.00 . A A . 15 TYR OH 1 1
9 6106 1 1 12 SER C C -12.775 4.093 -4.029 1.00 . A A . 16 SER C 1 1
9 6107 1 1 12 SER CA C -11.283 4.402 -4.078 1.00 . A A . 16 SER CA 1 1
9 6108 1 1 12 SER CB C -10.994 5.405 -5.200 1.00 . A A . 16 SER CB 1 1
9 6109 1 1 12 SER H H -10.328 2.864 -5.177 1.00 . A A . 16 SER H 1 1
9 6110 1 1 12 SER HA H -10.990 4.840 -3.136 1.00 . A A . 16 SER HA 1 1
9 6111 1 1 12 SER HB2 H -11.925 5.747 -5.626 1.00 . A A . 16 SER HB2 1 1
9 6112 1 1 12 SER HB3 H -10.453 6.249 -4.795 1.00 . A A . 16 SER HB3 1 1
9 6113 1 1 12 SER HG H -10.793 4.490 -6.922 1.00 . A A . 16 SER HG 1 1
9 6114 1 1 12 SER N N -10.496 3.188 -4.267 1.00 . A A . 16 SER N 1 1
9 6115 1 1 12 SER O O -13.391 3.793 -5.051 1.00 . A A . 16 SER O 1 1
9 6116 1 1 12 SER OG O -10.214 4.815 -6.227 1.00 . A A . 16 SER OG 1 1
9 6117 1 1 13 GLN C C -15.602 4.937 -3.425 1.00 . A A . 17 GLN C 1 1
9 6118 1 1 13 GLN CA C -14.772 3.916 -2.658 1.00 . A A . 17 GLN CA 1 1
9 6119 1 1 13 GLN CB C -15.141 3.943 -1.171 1.00 . A A . 17 GLN CB 1 1
9 6120 1 1 13 GLN CD C -16.786 2.427 0.006 1.00 . A A . 17 GLN CD 1 1
9 6121 1 1 13 GLN CG C -15.396 2.563 -0.585 1.00 . A A . 17 GLN CG 1 1
9 6122 1 1 13 GLN H H -12.810 4.427 -2.057 1.00 . A A . 17 GLN H 1 1
9 6123 1 1 13 GLN HA H -14.976 2.938 -3.054 1.00 . A A . 17 GLN HA 1 1
9 6124 1 1 13 GLN HB2 H -14.333 4.400 -0.620 1.00 . A A . 17 GLN HB2 1 1
9 6125 1 1 13 GLN HB3 H -16.034 4.536 -1.043 1.00 . A A . 17 GLN HB3 1 1
9 6126 1 1 13 GLN HE21 H -17.435 1.555 -1.658 1.00 . A A . 17 GLN HE21 1 1
9 6127 1 1 13 GLN HE22 H -18.610 1.752 -0.408 1.00 . A A . 17 GLN HE22 1 1
9 6128 1 1 13 GLN HG2 H -15.282 1.827 -1.366 1.00 . A A . 17 GLN HG2 1 1
9 6129 1 1 13 GLN HG3 H -14.670 2.378 0.193 1.00 . A A . 17 GLN HG3 1 1
9 6130 1 1 13 GLN N N -13.351 4.178 -2.834 1.00 . A A . 17 GLN N 1 1
9 6131 1 1 13 GLN NE2 N -17.703 1.853 -0.765 1.00 . A A . 17 GLN NE2 1 1
9 6132 1 1 13 GLN O O -16.704 4.639 -3.884 1.00 . A A . 17 GLN O 1 1
9 6133 1 1 13 GLN OE1 O -17.032 2.831 1.142 1.00 . A A . 17 GLN OE1 1 1
9 6134 1 1 14 ASP C C -15.892 6.835 -5.757 1.00 . A A . 18 ASP C 1 1
9 6135 1 1 14 ASP CA C -15.736 7.205 -4.287 1.00 . A A . 18 ASP CA 1 1
9 6136 1 1 14 ASP CB C -14.959 8.516 -4.156 1.00 . A A . 18 ASP CB 1 1
9 6137 1 1 14 ASP CG C -15.872 9.714 -3.988 1.00 . A A . 18 ASP CG 1 1
9 6138 1 1 14 ASP H H -14.173 6.306 -3.182 1.00 . A A . 18 ASP H 1 1
9 6139 1 1 14 ASP HA H -16.714 7.329 -3.850 1.00 . A A . 18 ASP HA 1 1
9 6140 1 1 14 ASP HB2 H -14.309 8.458 -3.296 1.00 . A A . 18 ASP HB2 1 1
9 6141 1 1 14 ASP HB3 H -14.362 8.663 -5.044 1.00 . A A . 18 ASP HB3 1 1
9 6142 1 1 14 ASP N N -15.056 6.137 -3.567 1.00 . A A . 18 ASP N 1 1
9 6143 1 1 14 ASP O O -17.006 6.778 -6.280 1.00 . A A . 18 ASP O 1 1
9 6144 1 1 14 ASP OD1 O -16.291 10.290 -5.014 1.00 . A A . 18 ASP OD1 1 1
9 6145 1 1 14 ASP OD2 O -16.169 10.077 -2.830 1.00 . A A . 18 ASP OD2 1 1
9 6146 1 1 15 LEU C C -15.352 4.799 -8.004 1.00 . A A . 19 LEU C 1 1
9 6147 1 1 15 LEU CA C -14.771 6.197 -7.820 1.00 . A A . 19 LEU CA 1 1
9 6148 1 1 15 LEU CB C -13.352 6.251 -8.389 1.00 . A A . 19 LEU CB 1 1
9 6149 1 1 15 LEU CD1 C -13.821 7.779 -10.321 1.00 . A A . 19 LEU CD1 1 1
9 6150 1 1 15 LEU CD2 C -13.146 8.734 -8.110 1.00 . A A . 19 LEU CD2 1 1
9 6151 1 1 15 LEU CG C -12.979 7.568 -9.073 1.00 . A A . 19 LEU CG 1 1
9 6152 1 1 15 LEU H H -13.914 6.630 -5.940 1.00 . A A . 19 LEU H 1 1
9 6153 1 1 15 LEU HA H -15.390 6.903 -8.346 1.00 . A A . 19 LEU HA 1 1
9 6154 1 1 15 LEU HB2 H -12.657 6.079 -7.581 1.00 . A A . 19 LEU HB2 1 1
9 6155 1 1 15 LEU HB3 H -13.245 5.455 -9.110 1.00 . A A . 19 LEU HB3 1 1
9 6156 1 1 15 LEU HD11 H -13.217 8.238 -11.090 1.00 . A A . 19 LEU HD11 1 1
9 6157 1 1 15 LEU HD12 H -14.655 8.423 -10.087 1.00 . A A . 19 LEU HD12 1 1
9 6158 1 1 15 LEU HD13 H -14.189 6.826 -10.673 1.00 . A A . 19 LEU HD13 1 1
9 6159 1 1 15 LEU HD21 H -12.983 8.392 -7.099 1.00 . A A . 19 LEU HD21 1 1
9 6160 1 1 15 LEU HD22 H -14.146 9.132 -8.198 1.00 . A A . 19 LEU HD22 1 1
9 6161 1 1 15 LEU HD23 H -12.429 9.505 -8.349 1.00 . A A . 19 LEU HD23 1 1
9 6162 1 1 15 LEU HG H -11.941 7.528 -9.373 1.00 . A A . 19 LEU HG 1 1
9 6163 1 1 15 LEU N N -14.767 6.574 -6.414 1.00 . A A . 19 LEU N 1 1
9 6164 1 1 15 LEU O O -15.859 4.460 -9.073 1.00 . A A . 19 LEU O 1 1
9 6165 1 1 16 GLY C C -14.909 1.715 -7.821 1.00 . A A . 20 GLY C 1 1
9 6166 1 1 16 GLY CA C -15.792 2.642 -7.008 1.00 . A A . 20 GLY CA 1 1
9 6167 1 1 16 GLY H H -14.859 4.323 -6.129 1.00 . A A . 20 GLY H 1 1
9 6168 1 1 16 GLY HA2 H -15.870 2.256 -6.003 1.00 . A A . 20 GLY HA2 1 1
9 6169 1 1 16 GLY HA3 H -16.776 2.665 -7.452 1.00 . A A . 20 GLY HA3 1 1
9 6170 1 1 16 GLY N N -15.274 3.995 -6.951 1.00 . A A . 20 GLY N 1 1
9 6171 1 1 16 GLY O O -15.398 0.978 -8.676 1.00 . A A . 20 GLY O 1 1
9 6172 1 1 17 LYS C C -11.322 0.844 -7.547 1.00 . A A . 21 LYS C 1 1
9 6173 1 1 17 LYS CA C -12.660 0.906 -8.274 1.00 . A A . 21 LYS CA 1 1
9 6174 1 1 17 LYS CB C -12.458 1.424 -9.699 1.00 . A A . 21 LYS CB 1 1
9 6175 1 1 17 LYS CD C -11.890 3.390 -11.161 1.00 . A A . 21 LYS CD 1 1
9 6176 1 1 17 LYS CE C -10.553 3.962 -11.606 1.00 . A A . 21 LYS CE 1 1
9 6177 1 1 17 LYS CG C -11.809 2.798 -9.762 1.00 . A A . 21 LYS CG 1 1
9 6178 1 1 17 LYS H H -13.274 2.361 -6.861 1.00 . A A . 21 LYS H 1 1
9 6179 1 1 17 LYS HA H -13.077 -0.090 -8.320 1.00 . A A . 21 LYS HA 1 1
9 6180 1 1 17 LYS HB2 H -11.830 0.729 -10.237 1.00 . A A . 21 LYS HB2 1 1
9 6181 1 1 17 LYS HB3 H -13.419 1.481 -10.189 1.00 . A A . 21 LYS HB3 1 1
9 6182 1 1 17 LYS HD2 H -12.186 2.615 -11.853 1.00 . A A . 21 LYS HD2 1 1
9 6183 1 1 17 LYS HD3 H -12.628 4.179 -11.164 1.00 . A A . 21 LYS HD3 1 1
9 6184 1 1 17 LYS HE2 H -10.577 5.035 -11.489 1.00 . A A . 21 LYS HE2 1 1
9 6185 1 1 17 LYS HE3 H -9.774 3.550 -10.981 1.00 . A A . 21 LYS HE3 1 1
9 6186 1 1 17 LYS HG2 H -12.317 3.456 -9.074 1.00 . A A . 21 LYS HG2 1 1
9 6187 1 1 17 LYS HG3 H -10.771 2.707 -9.477 1.00 . A A . 21 LYS HG3 1 1
9 6188 1 1 17 LYS HZ1 H -9.770 4.436 -13.483 1.00 . A A . 21 LYS HZ1 1 1
9 6189 1 1 17 LYS HZ2 H -11.138 3.443 -13.543 1.00 . A A . 21 LYS HZ2 1 1
9 6190 1 1 17 LYS HZ3 H -9.644 2.797 -13.083 1.00 . A A . 21 LYS HZ3 1 1
9 6191 1 1 17 LYS N N -13.607 1.752 -7.556 1.00 . A A . 21 LYS N 1 1
9 6192 1 1 17 LYS NZ N -10.256 3.636 -13.028 1.00 . A A . 21 LYS NZ 1 1
9 6193 1 1 17 LYS O O -10.965 1.758 -6.804 1.00 . A A . 21 LYS O 1 1
9 6194 1 1 18 CYS C C -8.157 -0.214 -8.140 1.00 . A A . 22 CYS C 1 1
9 6195 1 1 18 CYS CA C -9.284 -0.418 -7.134 1.00 . A A . 22 CYS CA 1 1
9 6196 1 1 18 CYS CB C -9.181 -1.811 -6.508 1.00 . A A . 22 CYS CB 1 1
9 6197 1 1 18 CYS H H -10.922 -0.934 -8.372 1.00 . A A . 22 CYS H 1 1
9 6198 1 1 18 CYS HA H -9.192 0.323 -6.356 1.00 . A A . 22 CYS HA 1 1
9 6199 1 1 18 CYS HB2 H -8.291 -1.859 -5.900 1.00 . A A . 22 CYS HB2 1 1
9 6200 1 1 18 CYS HB3 H -10.046 -1.981 -5.884 1.00 . A A . 22 CYS HB3 1 1
9 6201 1 1 18 CYS N N -10.584 -0.240 -7.768 1.00 . A A . 22 CYS N 1 1
9 6202 1 1 18 CYS O O -8.141 -0.834 -9.203 1.00 . A A . 22 CYS O 1 1
9 6203 1 1 18 CYS SG S -9.096 -3.173 -7.717 1.00 . A A . 22 CYS SG 1 1
9 6204 1 1 19 MET C C -4.780 0.730 -7.901 1.00 . A A . 23 MET C 1 1
9 6205 1 1 19 MET CA C -6.088 0.941 -8.665 1.00 . A A . 23 MET CA 1 1
9 6206 1 1 19 MET CB C -6.217 2.369 -9.216 1.00 . A A . 23 MET CB 1 1
9 6207 1 1 19 MET CE C -4.559 4.979 -11.268 1.00 . A A . 23 MET CE 1 1
9 6208 1 1 19 MET CG C -4.937 3.180 -9.194 1.00 . A A . 23 MET CG 1 1
9 6209 1 1 19 MET H H -7.275 1.123 -6.938 1.00 . A A . 23 MET H 1 1
9 6210 1 1 19 MET HA H -6.123 0.242 -9.490 1.00 . A A . 23 MET HA 1 1
9 6211 1 1 19 MET HB2 H -6.558 2.315 -10.238 1.00 . A A . 23 MET HB2 1 1
9 6212 1 1 19 MET HB3 H -6.955 2.897 -8.630 1.00 . A A . 23 MET HB3 1 1
9 6213 1 1 19 MET HE1 H -3.645 4.406 -11.314 1.00 . A A . 23 MET HE1 1 1
9 6214 1 1 19 MET HE2 H -4.355 6.005 -11.533 1.00 . A A . 23 MET HE2 1 1
9 6215 1 1 19 MET HE3 H -5.279 4.565 -11.959 1.00 . A A . 23 MET HE3 1 1
9 6216 1 1 19 MET HG2 H -4.513 3.120 -8.205 1.00 . A A . 23 MET HG2 1 1
9 6217 1 1 19 MET HG3 H -4.247 2.761 -9.910 1.00 . A A . 23 MET HG3 1 1
9 6218 1 1 19 MET N N -7.214 0.658 -7.798 1.00 . A A . 23 MET N 1 1
9 6219 1 1 19 MET O O -4.789 0.538 -6.686 1.00 . A A . 23 MET O 1 1
9 6220 1 1 19 MET SD S -5.223 4.912 -9.605 1.00 . A A . 23 MET SD 1 1
9 6221 1 1 20 GLU C C -1.945 1.676 -7.098 1.00 . A A . 24 GLU C 1 1
9 6222 1 1 20 GLU CA C -2.362 0.526 -8.003 1.00 . A A . 24 GLU CA 1 1
9 6223 1 1 20 GLU CB C -1.291 0.331 -9.073 1.00 . A A . 24 GLU CB 1 1
9 6224 1 1 20 GLU CD C -0.704 1.339 -11.312 1.00 . A A . 24 GLU CD 1 1
9 6225 1 1 20 GLU CG C -0.985 1.596 -9.844 1.00 . A A . 24 GLU CG 1 1
9 6226 1 1 20 GLU H H -3.714 0.882 -9.582 1.00 . A A . 24 GLU H 1 1
9 6227 1 1 20 GLU HA H -2.424 -0.369 -7.411 1.00 . A A . 24 GLU HA 1 1
9 6228 1 1 20 GLU HB2 H -0.379 0.005 -8.594 1.00 . A A . 24 GLU HB2 1 1
9 6229 1 1 20 GLU HB3 H -1.618 -0.424 -9.770 1.00 . A A . 24 GLU HB3 1 1
9 6230 1 1 20 GLU HG2 H -1.832 2.260 -9.762 1.00 . A A . 24 GLU HG2 1 1
9 6231 1 1 20 GLU HG3 H -0.120 2.065 -9.401 1.00 . A A . 24 GLU HG3 1 1
9 6232 1 1 20 GLU N N -3.663 0.743 -8.617 1.00 . A A . 24 GLU N 1 1
9 6233 1 1 20 GLU O O -2.431 2.800 -7.212 1.00 . A A . 24 GLU O 1 1
9 6234 1 1 20 GLU OE1 O -1.279 0.378 -11.866 1.00 . A A . 24 GLU OE1 1 1
9 6235 1 1 20 GLU OE2 O 0.090 2.097 -11.906 1.00 . A A . 24 GLU OE2 1 1
9 6236 1 1 21 CYS C C 0.772 2.986 -5.863 1.00 . A A . 25 CYS C 1 1
9 6237 1 1 21 CYS CA C -0.463 2.330 -5.273 1.00 . A A . 25 CYS CA 1 1
9 6238 1 1 21 CYS CB C -0.113 1.645 -3.948 1.00 . A A . 25 CYS CB 1 1
9 6239 1 1 21 CYS H H -0.679 0.442 -6.203 1.00 . A A . 25 CYS H 1 1
9 6240 1 1 21 CYS HA H -1.209 3.087 -5.102 1.00 . A A . 25 CYS HA 1 1
9 6241 1 1 21 CYS HB2 H -1.024 1.373 -3.440 1.00 . A A . 25 CYS HB2 1 1
9 6242 1 1 21 CYS HB3 H 0.454 0.753 -4.158 1.00 . A A . 25 CYS HB3 1 1
9 6243 1 1 21 CYS N N -1.013 1.361 -6.213 1.00 . A A . 25 CYS N 1 1
9 6244 1 1 21 CYS O O 1.021 4.173 -5.647 1.00 . A A . 25 CYS O 1 1
9 6245 1 1 21 CYS SG S 0.876 2.661 -2.801 1.00 . A A . 25 CYS SG 1 1
9 6246 1 1 22 SER C C 2.405 4.000 -8.051 1.00 . A A . 26 SER C 1 1
9 6247 1 1 22 SER CA C 2.734 2.731 -7.271 1.00 . A A . 26 SER CA 1 1
9 6248 1 1 22 SER CB C 3.334 1.680 -8.207 1.00 . A A . 26 SER CB 1 1
9 6249 1 1 22 SER H H 1.276 1.279 -6.777 1.00 . A A . 26 SER H 1 1
9 6250 1 1 22 SER HA H 3.451 2.969 -6.499 1.00 . A A . 26 SER HA 1 1
9 6251 1 1 22 SER HB2 H 4.343 1.965 -8.465 1.00 . A A . 26 SER HB2 1 1
9 6252 1 1 22 SER HB3 H 3.348 0.722 -7.707 1.00 . A A . 26 SER HB3 1 1
9 6253 1 1 22 SER HG H 1.706 1.209 -9.189 1.00 . A A . 26 SER HG 1 1
9 6254 1 1 22 SER N N 1.535 2.213 -6.629 1.00 . A A . 26 SER N 1 1
9 6255 1 1 22 SER O O 3.281 4.818 -8.329 1.00 . A A . 26 SER O 1 1
9 6256 1 1 22 SER OG O 2.575 1.563 -9.397 1.00 . A A . 26 SER OG 1 1
9 6257 1 1 23 VAL C C 0.746 6.576 -8.271 1.00 . A A . 27 VAL C 1 1
9 6258 1 1 23 VAL CA C 0.672 5.324 -9.134 1.00 . A A . 27 VAL CA 1 1
9 6259 1 1 23 VAL CB C -0.773 5.127 -9.644 1.00 . A A . 27 VAL CB 1 1
9 6260 1 1 23 VAL CG1 C -1.804 5.599 -8.625 1.00 . A A . 27 VAL CG1 1 1
9 6261 1 1 23 VAL CG2 C -0.972 5.832 -10.976 1.00 . A A . 27 VAL CG2 1 1
9 6262 1 1 23 VAL H H 0.469 3.468 -8.140 1.00 . A A . 27 VAL H 1 1
9 6263 1 1 23 VAL HA H 1.317 5.449 -9.981 1.00 . A A . 27 VAL HA 1 1
9 6264 1 1 23 VAL HB H -0.925 4.073 -9.795 1.00 . A A . 27 VAL HB 1 1
9 6265 1 1 23 VAL HG11 H -1.677 6.655 -8.441 1.00 . A A . 27 VAL HG11 1 1
9 6266 1 1 23 VAL HG12 H -1.674 5.054 -7.702 1.00 . A A . 27 VAL HG12 1 1
9 6267 1 1 23 VAL HG13 H -2.794 5.419 -9.008 1.00 . A A . 27 VAL HG13 1 1
9 6268 1 1 23 VAL HG21 H -0.730 5.154 -11.781 1.00 . A A . 27 VAL HG21 1 1
9 6269 1 1 23 VAL HG22 H -0.327 6.697 -11.026 1.00 . A A . 27 VAL HG22 1 1
9 6270 1 1 23 VAL HG23 H -2.002 6.145 -11.067 1.00 . A A . 27 VAL HG23 1 1
9 6271 1 1 23 VAL N N 1.125 4.157 -8.395 1.00 . A A . 27 VAL N 1 1
9 6272 1 1 23 VAL O O 1.185 7.636 -8.715 1.00 . A A . 27 VAL O 1 1
9 6273 1 1 24 CYS C C 1.589 8.324 -6.116 1.00 . A A . 28 CYS C 1 1
9 6274 1 1 24 CYS CA C 0.288 7.526 -6.068 1.00 . A A . 28 CYS CA 1 1
9 6275 1 1 24 CYS CB C 0.060 6.984 -4.655 1.00 . A A . 28 CYS CB 1 1
9 6276 1 1 24 CYS H H -0.040 5.550 -6.767 1.00 . A A . 28 CYS H 1 1
9 6277 1 1 24 CYS HA H -0.530 8.182 -6.325 1.00 . A A . 28 CYS HA 1 1
9 6278 1 1 24 CYS HB2 H -0.579 6.115 -4.710 1.00 . A A . 28 CYS HB2 1 1
9 6279 1 1 24 CYS HB3 H 1.010 6.696 -4.229 1.00 . A A . 28 CYS HB3 1 1
9 6280 1 1 24 CYS N N 0.300 6.429 -7.034 1.00 . A A . 28 CYS N 1 1
9 6281 1 1 24 CYS O O 2.583 7.951 -5.494 1.00 . A A . 28 CYS O 1 1
9 6282 1 1 24 CYS SG S -0.722 8.173 -3.516 1.00 . A A . 28 CYS SG 1 1
9 6283 1 1 25 LYS C C 2.334 11.732 -7.226 1.00 . A A . 29 LYS C 1 1
9 6284 1 1 25 LYS CA C 2.743 10.280 -6.996 1.00 . A A . 29 LYS CA 1 1
9 6285 1 1 25 LYS CB C 3.620 9.795 -8.151 1.00 . A A . 29 LYS CB 1 1
9 6286 1 1 25 LYS CD C 5.993 9.252 -7.527 1.00 . A A . 29 LYS CD 1 1
9 6287 1 1 25 LYS CE C 7.255 9.880 -6.958 1.00 . A A . 29 LYS CE 1 1
9 6288 1 1 25 LYS CG C 5.051 10.305 -8.087 1.00 . A A . 29 LYS CG 1 1
9 6289 1 1 25 LYS H H 0.746 9.668 -7.333 1.00 . A A . 29 LYS H 1 1
9 6290 1 1 25 LYS HA H 3.306 10.217 -6.077 1.00 . A A . 29 LYS HA 1 1
9 6291 1 1 25 LYS HB2 H 3.645 8.715 -8.142 1.00 . A A . 29 LYS HB2 1 1
9 6292 1 1 25 LYS HB3 H 3.184 10.127 -9.082 1.00 . A A . 29 LYS HB3 1 1
9 6293 1 1 25 LYS HD2 H 5.487 8.712 -6.742 1.00 . A A . 29 LYS HD2 1 1
9 6294 1 1 25 LYS HD3 H 6.266 8.571 -8.319 1.00 . A A . 29 LYS HD3 1 1
9 6295 1 1 25 LYS HE2 H 8.039 9.817 -7.698 1.00 . A A . 29 LYS HE2 1 1
9 6296 1 1 25 LYS HE3 H 7.056 10.917 -6.732 1.00 . A A . 29 LYS HE3 1 1
9 6297 1 1 25 LYS HG2 H 5.373 10.570 -9.083 1.00 . A A . 29 LYS HG2 1 1
9 6298 1 1 25 LYS HG3 H 5.083 11.179 -7.452 1.00 . A A . 29 LYS HG3 1 1
9 6299 1 1 25 LYS HZ1 H 8.744 9.155 -5.686 1.00 . A A . 29 LYS HZ1 1 1
9 6300 1 1 25 LYS HZ2 H 7.334 8.220 -5.693 1.00 . A A . 29 LYS HZ2 1 1
9 6301 1 1 25 LYS HZ3 H 7.361 9.703 -4.880 1.00 . A A . 29 LYS HZ3 1 1
9 6302 1 1 25 LYS N N 1.570 9.425 -6.861 1.00 . A A . 29 LYS N 1 1
9 6303 1 1 25 LYS NZ N 7.705 9.191 -5.717 1.00 . A A . 29 LYS NZ 1 1
9 6304 1 1 25 LYS O O 2.699 12.619 -6.455 1.00 . A A . 29 LYS O 1 1
9 6305 1 1 26 ASN C C -0.226 13.262 -9.348 1.00 . A A . 30 ASN C 1 1
9 6306 1 1 26 ASN CA C 1.115 13.309 -8.624 1.00 . A A . 30 ASN CA 1 1
9 6307 1 1 26 ASN CB C 2.150 14.027 -9.491 1.00 . A A . 30 ASN CB 1 1
9 6308 1 1 26 ASN CG C 1.919 15.524 -9.546 1.00 . A A . 30 ASN CG 1 1
9 6309 1 1 26 ASN H H 1.317 11.216 -8.868 1.00 . A A . 30 ASN H 1 1
9 6310 1 1 26 ASN HA H 0.993 13.854 -7.700 1.00 . A A . 30 ASN HA 1 1
9 6311 1 1 26 ASN HB2 H 3.136 13.849 -9.088 1.00 . A A . 30 ASN HB2 1 1
9 6312 1 1 26 ASN HB3 H 2.101 13.636 -10.497 1.00 . A A . 30 ASN HB3 1 1
9 6313 1 1 26 ASN HD21 H 0.764 15.313 -11.150 1.00 . A A . 30 ASN HD21 1 1
9 6314 1 1 26 ASN HD22 H 0.974 16.932 -10.585 1.00 . A A . 30 ASN HD22 1 1
9 6315 1 1 26 ASN N N 1.575 11.965 -8.292 1.00 . A A . 30 ASN N 1 1
9 6316 1 1 26 ASN ND2 N 1.141 15.968 -10.526 1.00 . A A . 30 ASN ND2 1 1
9 6317 1 1 26 ASN O O -0.314 12.798 -10.484 1.00 . A A . 30 ASN O 1 1
9 6318 1 1 26 ASN OD1 O 2.435 16.275 -8.718 1.00 . A A . 30 ASN OD1 1 1
9 6319 1 1 27 SER C C -3.582 14.506 -8.356 1.00 . A A . 31 SER C 1 1
9 6320 1 1 27 SER CA C -2.608 13.757 -9.259 1.00 . A A . 31 SER CA 1 1
9 6321 1 1 27 SER CB C -3.102 12.325 -9.484 1.00 . A A . 31 SER CB 1 1
9 6322 1 1 27 SER H H -1.137 14.099 -7.777 1.00 . A A . 31 SER H 1 1
9 6323 1 1 27 SER HA H -2.554 14.264 -10.211 1.00 . A A . 31 SER HA 1 1
9 6324 1 1 27 SER HB2 H -4.028 12.350 -10.041 1.00 . A A . 31 SER HB2 1 1
9 6325 1 1 27 SER HB3 H -2.360 11.775 -10.044 1.00 . A A . 31 SER HB3 1 1
9 6326 1 1 27 SER HG H -3.586 10.754 -8.419 1.00 . A A . 31 SER HG 1 1
9 6327 1 1 27 SER N N -1.270 13.743 -8.681 1.00 . A A . 31 SER N 1 1
9 6328 1 1 27 SER O O -3.177 15.142 -7.382 1.00 . A A . 31 SER O 1 1
9 6329 1 1 27 SER OG O -3.328 11.664 -8.251 1.00 . A A . 31 SER OG 1 1
9 6330 1 1 28 GLU C C -5.887 14.610 -6.456 1.00 . A A . 32 GLU C 1 1
9 6331 1 1 28 GLU CA C -5.898 15.100 -7.900 1.00 . A A . 32 GLU CA 1 1
9 6332 1 1 28 GLU CB C -7.276 14.864 -8.522 1.00 . A A . 32 GLU CB 1 1
9 6333 1 1 28 GLU CD C -7.516 12.727 -9.848 1.00 . A A . 32 GLU CD 1 1
9 6334 1 1 28 GLU CG C -7.710 13.407 -8.506 1.00 . A A . 32 GLU CG 1 1
9 6335 1 1 28 GLU H H -5.130 13.906 -9.471 1.00 . A A . 32 GLU H 1 1
9 6336 1 1 28 GLU HA H -5.685 16.158 -7.910 1.00 . A A . 32 GLU HA 1 1
9 6337 1 1 28 GLU HB2 H -8.008 15.441 -7.976 1.00 . A A . 32 GLU HB2 1 1
9 6338 1 1 28 GLU HB3 H -7.257 15.201 -9.548 1.00 . A A . 32 GLU HB3 1 1
9 6339 1 1 28 GLU HG2 H -7.128 12.879 -7.765 1.00 . A A . 32 GLU HG2 1 1
9 6340 1 1 28 GLU HG3 H -8.757 13.359 -8.242 1.00 . A A . 32 GLU HG3 1 1
9 6341 1 1 28 GLU N N -4.868 14.428 -8.684 1.00 . A A . 32 GLU N 1 1
9 6342 1 1 28 GLU O O -5.050 13.791 -6.074 1.00 . A A . 32 GLU O 1 1
9 6343 1 1 28 GLU OE1 O -7.795 13.368 -10.883 1.00 . A A . 32 GLU OE1 1 1
9 6344 1 1 28 GLU OE2 O -7.086 11.555 -9.862 1.00 . A A . 32 GLU OE2 1 1
9 6345 1 1 29 LYS C C -7.348 13.270 -4.121 1.00 . A A . 33 LYS C 1 1
9 6346 1 1 29 LYS CA C -6.916 14.727 -4.254 1.00 . A A . 33 LYS CA 1 1
9 6347 1 1 29 LYS CB C -7.902 15.635 -3.516 1.00 . A A . 33 LYS CB 1 1
9 6348 1 1 29 LYS CD C -9.429 17.282 -4.651 1.00 . A A . 33 LYS CD 1 1
9 6349 1 1 29 LYS CE C -10.303 18.018 -3.648 1.00 . A A . 33 LYS CE 1 1
9 6350 1 1 29 LYS CG C -9.219 15.829 -4.252 1.00 . A A . 33 LYS CG 1 1
9 6351 1 1 29 LYS H H -7.460 15.764 -6.019 1.00 . A A . 33 LYS H 1 1
9 6352 1 1 29 LYS HA H -5.937 14.839 -3.813 1.00 . A A . 33 LYS HA 1 1
9 6353 1 1 29 LYS HB2 H -8.116 15.204 -2.549 1.00 . A A . 33 LYS HB2 1 1
9 6354 1 1 29 LYS HB3 H -7.445 16.604 -3.376 1.00 . A A . 33 LYS HB3 1 1
9 6355 1 1 29 LYS HD2 H -8.469 17.773 -4.706 1.00 . A A . 33 LYS HD2 1 1
9 6356 1 1 29 LYS HD3 H -9.906 17.312 -5.621 1.00 . A A . 33 LYS HD3 1 1
9 6357 1 1 29 LYS HE2 H -11.242 18.265 -4.121 1.00 . A A . 33 LYS HE2 1 1
9 6358 1 1 29 LYS HE3 H -10.486 17.370 -2.803 1.00 . A A . 33 LYS HE3 1 1
9 6359 1 1 29 LYS HG2 H -9.216 15.219 -5.143 1.00 . A A . 33 LYS HG2 1 1
9 6360 1 1 29 LYS HG3 H -10.029 15.522 -3.607 1.00 . A A . 33 LYS HG3 1 1
9 6361 1 1 29 LYS HZ1 H -8.625 19.162 -3.157 1.00 . A A . 33 LYS HZ1 1 1
9 6362 1 1 29 LYS HZ2 H -9.983 19.492 -2.203 1.00 . A A . 33 LYS HZ2 1 1
9 6363 1 1 29 LYS HZ3 H -9.908 20.064 -3.792 1.00 . A A . 33 LYS HZ3 1 1
9 6364 1 1 29 LYS N N -6.820 15.114 -5.657 1.00 . A A . 33 LYS N 1 1
9 6365 1 1 29 LYS NZ N -9.660 19.271 -3.166 1.00 . A A . 33 LYS NZ 1 1
9 6366 1 1 29 LYS O O -8.491 12.981 -3.765 1.00 . A A . 33 LYS O 1 1
9 6367 1 1 30 SER C C -7.211 10.559 -2.925 1.00 . A A . 34 SER C 1 1
9 6368 1 1 30 SER CA C -6.713 10.926 -4.319 1.00 . A A . 34 SER CA 1 1
9 6369 1 1 30 SER CB C -5.462 10.113 -4.657 1.00 . A A . 34 SER CB 1 1
9 6370 1 1 30 SER H H -5.534 12.647 -4.686 1.00 . A A . 34 SER H 1 1
9 6371 1 1 30 SER HA H -7.486 10.697 -5.038 1.00 . A A . 34 SER HA 1 1
9 6372 1 1 30 SER HB2 H -5.473 9.190 -4.097 1.00 . A A . 34 SER HB2 1 1
9 6373 1 1 30 SER HB3 H -5.455 9.891 -5.715 1.00 . A A . 34 SER HB3 1 1
9 6374 1 1 30 SER HG H -3.918 11.222 -5.130 1.00 . A A . 34 SER HG 1 1
9 6375 1 1 30 SER N N -6.427 12.355 -4.408 1.00 . A A . 34 SER N 1 1
9 6376 1 1 30 SER O O -6.658 11.004 -1.919 1.00 . A A . 34 SER O 1 1
9 6377 1 1 30 SER OG O -4.283 10.829 -4.334 1.00 . A A . 34 SER OG 1 1
9 6378 1 1 31 ASP C C -8.578 7.842 -1.332 1.00 . A A . 35 ASP C 1 1
9 6379 1 1 31 ASP CA C -8.838 9.325 -1.601 1.00 . A A . 35 ASP CA 1 1
9 6380 1 1 31 ASP CB C -10.345 9.600 -1.588 1.00 . A A . 35 ASP CB 1 1
9 6381 1 1 31 ASP CG C -10.703 10.814 -0.754 1.00 . A A . 35 ASP CG 1 1
9 6382 1 1 31 ASP H H -8.661 9.428 -3.709 1.00 . A A . 35 ASP H 1 1
9 6383 1 1 31 ASP HA H -8.372 9.905 -0.819 1.00 . A A . 35 ASP HA 1 1
9 6384 1 1 31 ASP HB2 H -10.682 9.770 -2.600 1.00 . A A . 35 ASP HB2 1 1
9 6385 1 1 31 ASP HB3 H -10.860 8.741 -1.182 1.00 . A A . 35 ASP HB3 1 1
9 6386 1 1 31 ASP N N -8.262 9.747 -2.873 1.00 . A A . 35 ASP N 1 1
9 6387 1 1 31 ASP O O -8.928 7.331 -0.269 1.00 . A A . 35 ASP O 1 1
9 6388 1 1 31 ASP OD1 O -9.893 11.763 -0.708 1.00 . A A . 35 ASP OD1 1 1
9 6389 1 1 31 ASP OD2 O -11.793 10.815 -0.145 1.00 . A A . 35 ASP OD2 1 1
9 6390 1 1 32 PHE C C -6.250 5.462 -1.770 1.00 . A A . 36 PHE C 1 1
9 6391 1 1 32 PHE CA C -7.696 5.728 -2.144 1.00 . A A . 36 PHE CA 1 1
9 6392 1 1 32 PHE CB C -8.078 4.966 -3.417 1.00 . A A . 36 PHE CB 1 1
9 6393 1 1 32 PHE CD1 C -6.122 5.939 -4.674 1.00 . A A . 36 PHE CD1 1 1
9 6394 1 1 32 PHE CD2 C -6.861 3.741 -5.231 1.00 . A A . 36 PHE CD2 1 1
9 6395 1 1 32 PHE CE1 C -5.131 5.850 -5.633 1.00 . A A . 36 PHE CE1 1 1
9 6396 1 1 32 PHE CE2 C -5.874 3.646 -6.190 1.00 . A A . 36 PHE CE2 1 1
9 6397 1 1 32 PHE CG C -6.997 4.885 -4.462 1.00 . A A . 36 PHE CG 1 1
9 6398 1 1 32 PHE CZ C -5.008 4.702 -6.391 1.00 . A A . 36 PHE CZ 1 1
9 6399 1 1 32 PHE H H -7.728 7.601 -3.131 1.00 . A A . 36 PHE H 1 1
9 6400 1 1 32 PHE HA H -8.302 5.367 -1.332 1.00 . A A . 36 PHE HA 1 1
9 6401 1 1 32 PHE HB2 H -8.336 3.958 -3.147 1.00 . A A . 36 PHE HB2 1 1
9 6402 1 1 32 PHE HB3 H -8.937 5.442 -3.864 1.00 . A A . 36 PHE HB3 1 1
9 6403 1 1 32 PHE HD1 H -6.218 6.835 -4.082 1.00 . A A . 36 PHE HD1 1 1
9 6404 1 1 32 PHE HD2 H -7.539 2.914 -5.076 1.00 . A A . 36 PHE HD2 1 1
9 6405 1 1 32 PHE HE1 H -4.454 6.677 -5.789 1.00 . A A . 36 PHE HE1 1 1
9 6406 1 1 32 PHE HE2 H -5.780 2.748 -6.781 1.00 . A A . 36 PHE HE2 1 1
9 6407 1 1 32 PHE HZ H -4.233 4.627 -7.140 1.00 . A A . 36 PHE HZ 1 1
9 6408 1 1 32 PHE N N -7.977 7.151 -2.298 1.00 . A A . 36 PHE N 1 1
9 6409 1 1 32 PHE O O -5.918 4.368 -1.321 1.00 . A A . 36 PHE O 1 1
9 6410 1 1 33 CYS C C -3.868 5.914 -0.073 1.00 . A A . 37 CYS C 1 1
9 6411 1 1 33 CYS CA C -3.996 6.285 -1.548 1.00 . A A . 37 CYS CA 1 1
9 6412 1 1 33 CYS CB C -3.191 7.547 -1.856 1.00 . A A . 37 CYS CB 1 1
9 6413 1 1 33 CYS H H -5.701 7.326 -2.251 1.00 . A A . 37 CYS H 1 1
9 6414 1 1 33 CYS HA H -3.610 5.465 -2.132 1.00 . A A . 37 CYS HA 1 1
9 6415 1 1 33 CYS HB2 H -3.784 8.414 -1.602 1.00 . A A . 37 CYS HB2 1 1
9 6416 1 1 33 CYS HB3 H -2.292 7.546 -1.257 1.00 . A A . 37 CYS HB3 1 1
9 6417 1 1 33 CYS N N -5.392 6.460 -1.915 1.00 . A A . 37 CYS N 1 1
9 6418 1 1 33 CYS O O -2.765 5.673 0.420 1.00 . A A . 37 CYS O 1 1
9 6419 1 1 33 CYS SG S -2.697 7.706 -3.604 1.00 . A A . 37 CYS SG 1 1
9 6420 1 1 34 GLN C C -5.220 3.963 2.150 1.00 . A A . 38 GLN C 1 1
9 6421 1 1 34 GLN CA C -5.008 5.463 2.021 1.00 . A A . 38 GLN CA 1 1
9 6422 1 1 34 GLN CB C -6.105 6.217 2.778 1.00 . A A . 38 GLN CB 1 1
9 6423 1 1 34 GLN CD C -7.688 8.189 2.823 1.00 . A A . 38 GLN CD 1 1
9 6424 1 1 34 GLN CG C -6.702 7.380 2.002 1.00 . A A . 38 GLN CG 1 1
9 6425 1 1 34 GLN H H -5.860 6.017 0.180 1.00 . A A . 38 GLN H 1 1
9 6426 1 1 34 GLN HA H -4.046 5.712 2.435 1.00 . A A . 38 GLN HA 1 1
9 6427 1 1 34 GLN HB2 H -6.901 5.527 3.005 1.00 . A A . 38 GLN HB2 1 1
9 6428 1 1 34 GLN HB3 H -5.695 6.599 3.699 1.00 . A A . 38 GLN HB3 1 1
9 6429 1 1 34 GLN HE21 H -6.796 9.878 2.272 1.00 . A A . 38 GLN HE21 1 1
9 6430 1 1 34 GLN HE22 H -8.152 10.055 3.327 1.00 . A A . 38 GLN HE22 1 1
9 6431 1 1 34 GLN HG2 H -5.903 8.030 1.682 1.00 . A A . 38 GLN HG2 1 1
9 6432 1 1 34 GLN HG3 H -7.214 6.986 1.135 1.00 . A A . 38 GLN HG3 1 1
9 6433 1 1 34 GLN N N -5.002 5.838 0.623 1.00 . A A . 38 GLN N 1 1
9 6434 1 1 34 GLN NE2 N -7.529 9.508 2.805 1.00 . A A . 38 GLN NE2 1 1
9 6435 1 1 34 GLN O O -5.051 3.388 3.226 1.00 . A A . 38 GLN O 1 1
9 6436 1 1 34 GLN OE1 O -8.580 7.636 3.465 1.00 . A A . 38 GLN OE1 1 1
9 6437 1 1 35 ASN C C -4.444 1.186 0.917 1.00 . A A . 39 ASN C 1 1
9 6438 1 1 35 ASN CA C -5.785 1.891 1.017 1.00 . A A . 39 ASN CA 1 1
9 6439 1 1 35 ASN CB C -6.688 1.497 -0.151 1.00 . A A . 39 ASN CB 1 1
9 6440 1 1 35 ASN CG C -6.973 0.008 -0.184 1.00 . A A . 39 ASN CG 1 1
9 6441 1 1 35 ASN H H -5.674 3.846 0.201 1.00 . A A . 39 ASN H 1 1
9 6442 1 1 35 ASN HA H -6.255 1.615 1.938 1.00 . A A . 39 ASN HA 1 1
9 6443 1 1 35 ASN HB2 H -7.627 2.024 -0.066 1.00 . A A . 39 ASN HB2 1 1
9 6444 1 1 35 ASN HB3 H -6.207 1.775 -1.074 1.00 . A A . 39 ASN HB3 1 1
9 6445 1 1 35 ASN HD21 H -8.385 0.223 1.199 1.00 . A A . 39 ASN HD21 1 1
9 6446 1 1 35 ASN HD22 H -8.132 -1.388 0.629 1.00 . A A . 39 ASN HD22 1 1
9 6447 1 1 35 ASN N N -5.572 3.330 1.035 1.00 . A A . 39 ASN N 1 1
9 6448 1 1 35 ASN ND2 N -7.926 -0.430 0.630 1.00 . A A . 39 ASN ND2 1 1
9 6449 1 1 35 ASN O O -4.183 0.201 1.608 1.00 . A A . 39 ASN O 1 1
9 6450 1 1 35 ASN OD1 O -6.345 -0.740 -0.933 1.00 . A A . 39 ASN OD1 1 1
9 6451 1 1 36 CYS C C -1.577 0.819 1.158 1.00 . A A . 40 CYS C 1 1
9 6452 1 1 36 CYS CA C -2.253 1.212 -0.162 1.00 . A A . 40 CYS CA 1 1
9 6453 1 1 36 CYS CB C -1.426 2.268 -0.901 1.00 . A A . 40 CYS CB 1 1
9 6454 1 1 36 CYS H H -3.888 2.517 -0.444 1.00 . A A . 40 CYS H 1 1
9 6455 1 1 36 CYS HA H -2.333 0.336 -0.783 1.00 . A A . 40 CYS HA 1 1
9 6456 1 1 36 CYS HB2 H -1.784 2.339 -1.917 1.00 . A A . 40 CYS HB2 1 1
9 6457 1 1 36 CYS HB3 H -1.561 3.222 -0.417 1.00 . A A . 40 CYS HB3 1 1
9 6458 1 1 36 CYS N N -3.598 1.729 0.058 1.00 . A A . 40 CYS N 1 1
9 6459 1 1 36 CYS O O -1.173 -0.331 1.331 1.00 . A A . 40 CYS O 1 1
9 6460 1 1 36 CYS SG S 0.362 1.934 -0.980 1.00 . A A . 40 CYS SG 1 1
9 6461 1 1 37 PRO C C -1.649 0.549 4.267 1.00 . A A . 41 PRO C 1 1
9 6462 1 1 37 PRO CA C -0.813 1.489 3.403 1.00 . A A . 41 PRO CA 1 1
9 6463 1 1 37 PRO CB C -0.717 2.870 4.057 1.00 . A A . 41 PRO CB 1 1
9 6464 1 1 37 PRO CD C -1.892 3.165 1.999 1.00 . A A . 41 PRO CD 1 1
9 6465 1 1 37 PRO CG C -1.792 3.672 3.411 1.00 . A A . 41 PRO CG 1 1
9 6466 1 1 37 PRO HA H 0.177 1.076 3.281 1.00 . A A . 41 PRO HA 1 1
9 6467 1 1 37 PRO HB2 H -0.877 2.779 5.122 1.00 . A A . 41 PRO HB2 1 1
9 6468 1 1 37 PRO HB3 H 0.258 3.294 3.868 1.00 . A A . 41 PRO HB3 1 1
9 6469 1 1 37 PRO HD2 H -2.911 3.221 1.650 1.00 . A A . 41 PRO HD2 1 1
9 6470 1 1 37 PRO HD3 H -1.237 3.730 1.352 1.00 . A A . 41 PRO HD3 1 1
9 6471 1 1 37 PRO HG2 H -2.727 3.522 3.931 1.00 . A A . 41 PRO HG2 1 1
9 6472 1 1 37 PRO HG3 H -1.523 4.718 3.416 1.00 . A A . 41 PRO HG3 1 1
9 6473 1 1 37 PRO N N -1.443 1.764 2.107 1.00 . A A . 41 PRO N 1 1
9 6474 1 1 37 PRO O O -1.137 -0.428 4.814 1.00 . A A . 41 PRO O 1 1
9 6475 1 1 38 SER C C -5.245 0.652 5.215 1.00 . A A . 42 SER C 1 1
9 6476 1 1 38 SER CA C -3.849 0.035 5.184 1.00 . A A . 42 SER CA 1 1
9 6477 1 1 38 SER CB C -3.318 -0.117 6.612 1.00 . A A . 42 SER CB 1 1
9 6478 1 1 38 SER H H -3.288 1.643 3.927 1.00 . A A . 42 SER H 1 1
9 6479 1 1 38 SER HA H -3.910 -0.940 4.725 1.00 . A A . 42 SER HA 1 1
9 6480 1 1 38 SER HB2 H -2.711 0.740 6.861 1.00 . A A . 42 SER HB2 1 1
9 6481 1 1 38 SER HB3 H -4.150 -0.182 7.298 1.00 . A A . 42 SER HB3 1 1
9 6482 1 1 38 SER HG H -2.590 -1.618 7.638 1.00 . A A . 42 SER HG 1 1
9 6483 1 1 38 SER N N -2.940 0.852 4.386 1.00 . A A . 42 SER N 1 1
9 6484 1 1 38 SER O O -5.395 1.873 5.170 1.00 . A A . 42 SER O 1 1
9 6485 1 1 38 SER OG O -2.528 -1.287 6.740 1.00 . A A . 42 SER OG 1 1
9 6486 1 1 39 LYS C C -8.433 -0.459 6.423 1.00 . A A . 43 LYS C 1 1
9 6487 1 1 39 LYS CA C -7.645 0.266 5.336 1.00 . A A . 43 LYS CA 1 1
9 6488 1 1 39 LYS CB C -8.315 0.058 3.976 1.00 . A A . 43 LYS CB 1 1
9 6489 1 1 39 LYS CD C -9.468 -1.779 2.707 1.00 . A A . 43 LYS CD 1 1
9 6490 1 1 39 LYS CE C -10.497 -2.395 3.640 1.00 . A A . 43 LYS CE 1 1
9 6491 1 1 39 LYS CG C -8.211 -1.366 3.457 1.00 . A A . 43 LYS CG 1 1
9 6492 1 1 39 LYS H H -6.080 -1.161 5.331 1.00 . A A . 43 LYS H 1 1
9 6493 1 1 39 LYS HA H -7.632 1.322 5.562 1.00 . A A . 43 LYS HA 1 1
9 6494 1 1 39 LYS HB2 H -9.362 0.311 4.063 1.00 . A A . 43 LYS HB2 1 1
9 6495 1 1 39 LYS HB3 H -7.854 0.717 3.256 1.00 . A A . 43 LYS HB3 1 1
9 6496 1 1 39 LYS HD2 H -9.898 -0.907 2.237 1.00 . A A . 43 LYS HD2 1 1
9 6497 1 1 39 LYS HD3 H -9.202 -2.502 1.949 1.00 . A A . 43 LYS HD3 1 1
9 6498 1 1 39 LYS HE2 H -10.960 -3.234 3.142 1.00 . A A . 43 LYS HE2 1 1
9 6499 1 1 39 LYS HE3 H -9.994 -2.739 4.532 1.00 . A A . 43 LYS HE3 1 1
9 6500 1 1 39 LYS HG2 H -7.367 -1.434 2.787 1.00 . A A . 43 LYS HG2 1 1
9 6501 1 1 39 LYS HG3 H -8.065 -2.034 4.292 1.00 . A A . 43 LYS HG3 1 1
9 6502 1 1 39 LYS HZ1 H -11.318 -0.981 4.940 1.00 . A A . 43 LYS HZ1 1 1
9 6503 1 1 39 LYS HZ2 H -12.471 -1.898 4.110 1.00 . A A . 43 LYS HZ2 1 1
9 6504 1 1 39 LYS HZ3 H -11.629 -0.671 3.306 1.00 . A A . 43 LYS HZ3 1 1
9 6505 1 1 39 LYS N N -6.263 -0.199 5.296 1.00 . A A . 43 LYS N 1 1
9 6506 1 1 39 LYS NZ N -11.552 -1.418 4.026 1.00 . A A . 43 LYS NZ 1 1
9 6507 1 1 39 LYS O O -9.160 -1.413 6.144 1.00 . A A . 43 LYS O 1 1
9 6508 1 1 40 THR C C -9.151 0.404 9.923 1.00 . A A . 44 THR C 1 1
9 6509 1 1 40 THR CA C -8.980 -0.604 8.790 1.00 . A A . 44 THR CA 1 1
9 6510 1 1 40 THR CB C -8.215 -1.828 9.294 1.00 . A A . 44 THR CB 1 1
9 6511 1 1 40 THR CG2 C -8.404 -3.051 8.422 1.00 . A A . 44 THR CG2 1 1
9 6512 1 1 40 THR H H -7.689 0.764 7.818 1.00 . A A . 44 THR H 1 1
9 6513 1 1 40 THR HA H -9.957 -0.914 8.450 1.00 . A A . 44 THR HA 1 1
9 6514 1 1 40 THR HB H -8.562 -2.074 10.287 1.00 . A A . 44 THR HB 1 1
9 6515 1 1 40 THR HG1 H -6.570 -1.424 10.275 1.00 . A A . 44 THR HG1 1 1
9 6516 1 1 40 THR HG21 H -7.549 -3.166 7.773 1.00 . A A . 44 THR HG21 1 1
9 6517 1 1 40 THR HG22 H -9.297 -2.934 7.825 1.00 . A A . 44 THR HG22 1 1
9 6518 1 1 40 THR HG23 H -8.501 -3.927 9.047 1.00 . A A . 44 THR HG23 1 1
9 6519 1 1 40 THR N N -8.283 0.000 7.660 1.00 . A A . 44 THR N 1 1
9 6520 1 1 40 THR O O -8.437 0.354 10.924 1.00 . A A . 44 THR O 1 1
9 6521 1 1 40 THR OG1 O -6.826 -1.559 9.361 1.00 . A A . 44 THR OG1 1 1
9 6522 1 1 41 GLU C C -9.138 3.214 10.988 1.00 . A A . 45 GLU C 1 1
9 6523 1 1 41 GLU CA C -10.367 2.338 10.767 1.00 . A A . 45 GLU CA 1 1
9 6524 1 1 41 GLU CB C -10.784 1.684 12.086 1.00 . A A . 45 GLU CB 1 1
9 6525 1 1 41 GLU CD C -13.066 2.253 13.008 1.00 . A A . 45 GLU CD 1 1
9 6526 1 1 41 GLU CG C -12.256 1.309 12.141 1.00 . A A . 45 GLU CG 1 1
9 6527 1 1 41 GLU H H -10.639 1.307 8.938 1.00 . A A . 45 GLU H 1 1
9 6528 1 1 41 GLU HA H -11.176 2.956 10.409 1.00 . A A . 45 GLU HA 1 1
9 6529 1 1 41 GLU HB2 H -10.201 0.786 12.230 1.00 . A A . 45 GLU HB2 1 1
9 6530 1 1 41 GLU HB3 H -10.578 2.370 12.895 1.00 . A A . 45 GLU HB3 1 1
9 6531 1 1 41 GLU HG2 H -12.658 1.331 11.140 1.00 . A A . 45 GLU HG2 1 1
9 6532 1 1 41 GLU HG3 H -12.344 0.310 12.542 1.00 . A A . 45 GLU HG3 1 1
9 6533 1 1 41 GLU N N -10.102 1.318 9.758 1.00 . A A . 45 GLU N 1 1
9 6534 1 1 41 GLU O O -8.008 2.790 10.738 1.00 . A A . 45 GLU O 1 1
9 6535 1 1 41 GLU OE1 O -12.726 3.453 13.057 1.00 . A A . 45 GLU OE1 1 1
9 6536 1 1 41 GLU OE2 O -14.040 1.791 13.639 1.00 . A A . 45 GLU OE2 1 1
9 6537 1 1 42 GLN C C -7.379 4.856 12.843 1.00 . A A . 46 GLN C 1 1
9 6538 1 1 42 GLN CA C -8.272 5.368 11.714 1.00 . A A . 46 GLN CA 1 1
9 6539 1 1 42 GLN CB C -8.828 6.751 12.067 1.00 . A A . 46 GLN CB 1 1
9 6540 1 1 42 GLN CD C -9.464 8.866 10.840 1.00 . A A . 46 GLN CD 1 1
9 6541 1 1 42 GLN CG C -8.375 7.849 11.117 1.00 . A A . 46 GLN CG 1 1
9 6542 1 1 42 GLN H H -10.285 4.716 11.640 1.00 . A A . 46 GLN H 1 1
9 6543 1 1 42 GLN HA H -7.684 5.445 10.813 1.00 . A A . 46 GLN HA 1 1
9 6544 1 1 42 GLN HB2 H -9.907 6.709 12.043 1.00 . A A . 46 GLN HB2 1 1
9 6545 1 1 42 GLN HB3 H -8.508 7.014 13.064 1.00 . A A . 46 GLN HB3 1 1
9 6546 1 1 42 GLN HE21 H -8.104 10.305 10.648 1.00 . A A . 46 GLN HE21 1 1
9 6547 1 1 42 GLN HE22 H -9.749 10.794 10.439 1.00 . A A . 46 GLN HE22 1 1
9 6548 1 1 42 GLN HG2 H -7.531 8.360 11.553 1.00 . A A . 46 GLN HG2 1 1
9 6549 1 1 42 GLN HG3 H -8.078 7.398 10.181 1.00 . A A . 46 GLN HG3 1 1
9 6550 1 1 42 GLN N N -9.363 4.435 11.459 1.00 . A A . 46 GLN N 1 1
9 6551 1 1 42 GLN NE2 N -9.065 10.114 10.620 1.00 . A A . 46 GLN NE2 1 1
9 6552 1 1 42 GLN O O -7.830 4.108 13.710 1.00 . A A . 46 GLN O 1 1
9 6553 1 1 42 GLN OE1 O -10.650 8.536 10.825 1.00 . A A . 46 GLN OE1 1 1
9 6554 1 1 43 PRO C C -5.512 5.356 15.261 1.00 . A A . 47 PRO C 1 1
9 6555 1 1 43 PRO CA C -5.141 4.829 13.879 1.00 . A A . 47 PRO CA 1 1
9 6556 1 1 43 PRO CB C -3.811 5.434 13.416 1.00 . A A . 47 PRO CB 1 1
9 6557 1 1 43 PRO CD C -5.471 6.147 11.854 1.00 . A A . 47 PRO CD 1 1
9 6558 1 1 43 PRO CG C -4.194 6.565 12.525 1.00 . A A . 47 PRO CG 1 1
9 6559 1 1 43 PRO HA H -5.057 3.753 13.918 1.00 . A A . 47 PRO HA 1 1
9 6560 1 1 43 PRO HB2 H -3.251 5.778 14.273 1.00 . A A . 47 PRO HB2 1 1
9 6561 1 1 43 PRO HB3 H -3.241 4.688 12.883 1.00 . A A . 47 PRO HB3 1 1
9 6562 1 1 43 PRO HD2 H -6.095 7.006 11.662 1.00 . A A . 47 PRO HD2 1 1
9 6563 1 1 43 PRO HD3 H -5.262 5.616 10.937 1.00 . A A . 47 PRO HD3 1 1
9 6564 1 1 43 PRO HG2 H -4.352 7.458 13.112 1.00 . A A . 47 PRO HG2 1 1
9 6565 1 1 43 PRO HG3 H -3.422 6.730 11.788 1.00 . A A . 47 PRO HG3 1 1
9 6566 1 1 43 PRO N N -6.094 5.255 12.848 1.00 . A A . 47 PRO N 1 1
9 6567 1 1 43 PRO O O -6.620 5.848 15.471 1.00 . A A . 47 PRO O 1 1
9 6568 1 1 44 ASP C C -5.965 4.956 18.207 1.00 . A A . 48 ASP C 1 1
9 6569 1 1 44 ASP CA C -4.809 5.714 17.564 1.00 . A A . 48 ASP CA 1 1
9 6570 1 1 44 ASP CB C -5.100 7.216 17.568 1.00 . A A . 48 ASP CB 1 1
9 6571 1 1 44 ASP CG C -4.453 7.927 18.740 1.00 . A A . 48 ASP CG 1 1
9 6572 1 1 44 ASP H H -3.714 4.846 15.973 1.00 . A A . 48 ASP H 1 1
9 6573 1 1 44 ASP HA H -3.911 5.528 18.133 1.00 . A A . 48 ASP HA 1 1
9 6574 1 1 44 ASP HB2 H -4.724 7.652 16.655 1.00 . A A . 48 ASP HB2 1 1
9 6575 1 1 44 ASP HB3 H -6.168 7.370 17.622 1.00 . A A . 48 ASP HB3 1 1
9 6576 1 1 44 ASP N N -4.579 5.249 16.201 1.00 . A A . 48 ASP N 1 1
9 6577 1 1 44 ASP O O -6.783 5.538 18.919 1.00 . A A . 48 ASP O 1 1
9 6578 1 1 44 ASP OD1 O -3.207 7.999 18.776 1.00 . A A . 48 ASP OD1 1 1
9 6579 1 1 44 ASP OD2 O -5.192 8.411 19.624 1.00 . A A . 48 ASP OD2 1 1
9 6580 1 1 45 PHE C C -6.502 1.723 19.398 1.00 . A A . 49 PHE C 1 1
9 6581 1 1 45 PHE CA C -7.086 2.814 18.503 1.00 . A A . 49 PHE CA 1 1
9 6582 1 1 45 PHE CB C -7.905 2.182 17.378 1.00 . A A . 49 PHE CB 1 1
9 6583 1 1 45 PHE CD1 C -6.473 1.859 15.342 1.00 . A A . 49 PHE CD1 1 1
9 6584 1 1 45 PHE CD2 C -6.946 -0.039 16.707 1.00 . A A . 49 PHE CD2 1 1
9 6585 1 1 45 PHE CE1 C -5.724 1.066 14.493 1.00 . A A . 49 PHE CE1 1 1
9 6586 1 1 45 PHE CE2 C -6.199 -0.837 15.862 1.00 . A A . 49 PHE CE2 1 1
9 6587 1 1 45 PHE CG C -7.092 1.317 16.457 1.00 . A A . 49 PHE CG 1 1
9 6588 1 1 45 PHE CZ C -5.587 -0.284 14.754 1.00 . A A . 49 PHE CZ 1 1
9 6589 1 1 45 PHE H H -5.347 3.247 17.374 1.00 . A A . 49 PHE H 1 1
9 6590 1 1 45 PHE HA H -7.731 3.444 19.097 1.00 . A A . 49 PHE HA 1 1
9 6591 1 1 45 PHE HB2 H -8.683 1.569 17.808 1.00 . A A . 49 PHE HB2 1 1
9 6592 1 1 45 PHE HB3 H -8.357 2.965 16.787 1.00 . A A . 49 PHE HB3 1 1
9 6593 1 1 45 PHE HD1 H -6.580 2.914 15.138 1.00 . A A . 49 PHE HD1 1 1
9 6594 1 1 45 PHE HD2 H -7.425 -0.472 17.573 1.00 . A A . 49 PHE HD2 1 1
9 6595 1 1 45 PHE HE1 H -5.247 1.500 13.627 1.00 . A A . 49 PHE HE1 1 1
9 6596 1 1 45 PHE HE2 H -6.094 -1.892 16.068 1.00 . A A . 49 PHE HE2 1 1
9 6597 1 1 45 PHE HZ H -5.002 -0.906 14.093 1.00 . A A . 49 PHE HZ 1 1
9 6598 1 1 45 PHE N N -6.029 3.654 17.950 1.00 . A A . 49 PHE N 1 1
9 6599 1 1 45 PHE O O -5.412 1.213 19.137 1.00 . A A . 49 PHE O 1 1
9 6600 1 1 46 PRO C C -6.887 -1.089 20.810 1.00 . A A . 50 PRO C 1 1
9 6601 1 1 46 PRO CA C -6.770 0.312 21.402 1.00 . A A . 50 PRO CA 1 1
9 6602 1 1 46 PRO CB C -7.719 0.471 22.589 1.00 . A A . 50 PRO CB 1 1
9 6603 1 1 46 PRO CD C -8.535 1.904 20.855 1.00 . A A . 50 PRO CD 1 1
9 6604 1 1 46 PRO CG C -8.968 1.029 22.000 1.00 . A A . 50 PRO CG 1 1
9 6605 1 1 46 PRO HA H -5.753 0.484 21.721 1.00 . A A . 50 PRO HA 1 1
9 6606 1 1 46 PRO HB2 H -7.891 -0.492 23.048 1.00 . A A . 50 PRO HB2 1 1
9 6607 1 1 46 PRO HB3 H -7.287 1.149 23.311 1.00 . A A . 50 PRO HB3 1 1
9 6608 1 1 46 PRO HD2 H -9.238 1.832 20.038 1.00 . A A . 50 PRO HD2 1 1
9 6609 1 1 46 PRO HD3 H -8.437 2.929 21.180 1.00 . A A . 50 PRO HD3 1 1
9 6610 1 1 46 PRO HG2 H -9.595 0.225 21.641 1.00 . A A . 50 PRO HG2 1 1
9 6611 1 1 46 PRO HG3 H -9.494 1.613 22.740 1.00 . A A . 50 PRO HG3 1 1
9 6612 1 1 46 PRO N N -7.223 1.348 20.469 1.00 . A A . 50 PRO N 1 1
9 6613 1 1 46 PRO O O -7.315 -1.259 19.669 1.00 . A A . 50 PRO O 1 1
9 6614 1 1 47 TRP C C -8.010 -3.955 21.057 1.00 . A A . 51 TRP C 1 1
9 6615 1 1 47 TRP CA C -6.565 -3.478 21.149 1.00 . A A . 51 TRP CA 1 1
9 6616 1 1 47 TRP CB C -5.779 -4.378 22.103 1.00 . A A . 51 TRP CB 1 1
9 6617 1 1 47 TRP CD1 C -3.526 -3.846 23.201 1.00 . A A . 51 TRP CD1 1 1
9 6618 1 1 47 TRP CD2 C -3.440 -4.031 20.971 1.00 . A A . 51 TRP CD2 1 1
9 6619 1 1 47 TRP CE2 C -2.148 -3.739 21.447 1.00 . A A . 51 TRP CE2 1 1
9 6620 1 1 47 TRP CE3 C -3.631 -4.193 19.596 1.00 . A A . 51 TRP CE3 1 1
9 6621 1 1 47 TRP CG C -4.307 -4.095 22.110 1.00 . A A . 51 TRP CG 1 1
9 6622 1 1 47 TRP CH2 C -1.269 -3.769 19.255 1.00 . A A . 51 TRP CH2 1 1
9 6623 1 1 47 TRP CZ2 C -1.053 -3.606 20.596 1.00 . A A . 51 TRP CZ2 1 1
9 6624 1 1 47 TRP CZ3 C -2.544 -4.060 18.752 1.00 . A A . 51 TRP CZ3 1 1
9 6625 1 1 47 TRP H H -6.170 -1.892 22.494 1.00 . A A . 51 TRP H 1 1
9 6626 1 1 47 TRP HA H -6.117 -3.530 20.167 1.00 . A A . 51 TRP HA 1 1
9 6627 1 1 47 TRP HB2 H -6.149 -4.237 23.107 1.00 . A A . 51 TRP HB2 1 1
9 6628 1 1 47 TRP HB3 H -5.920 -5.408 21.813 1.00 . A A . 51 TRP HB3 1 1
9 6629 1 1 47 TRP HD1 H -3.890 -3.823 24.218 1.00 . A A . 51 TRP HD1 1 1
9 6630 1 1 47 TRP HE1 H -1.478 -3.433 23.411 1.00 . A A . 51 TRP HE1 1 1
9 6631 1 1 47 TRP HE3 H -4.607 -4.416 19.190 1.00 . A A . 51 TRP HE3 1 1
9 6632 1 1 47 TRP HH2 H -0.449 -3.674 18.559 1.00 . A A . 51 TRP HH2 1 1
9 6633 1 1 47 TRP HZ2 H -0.064 -3.383 20.967 1.00 . A A . 51 TRP HZ2 1 1
9 6634 1 1 47 TRP HZ3 H -2.673 -4.181 17.687 1.00 . A A . 51 TRP HZ3 1 1
9 6635 1 1 47 TRP N N -6.503 -2.091 21.595 1.00 . A A . 51 TRP N 1 1
9 6636 1 1 47 TRP NE1 N -2.225 -3.631 22.811 1.00 . A A . 51 TRP NE1 1 1
9 6637 1 1 47 TRP O O -8.944 -3.199 21.330 1.00 . A A . 51 TRP O 1 1
9 6638 1 1 48 ILE C C -9.956 -6.463 21.847 1.00 . A A . 52 ILE C 1 1
9 6639 1 1 48 ILE CA C -9.521 -5.793 20.546 1.00 . A A . 52 ILE CA 1 1
9 6640 1 1 48 ILE CB C -9.579 -6.824 19.401 1.00 . A A . 52 ILE CB 1 1
9 6641 1 1 48 ILE CD1 C -9.680 -4.993 17.637 1.00 . A A . 52 ILE CD1 1 1
9 6642 1 1 48 ILE CG1 C -8.973 -6.237 18.126 1.00 . A A . 52 ILE CG1 1 1
9 6643 1 1 48 ILE CG2 C -11.014 -7.266 19.158 1.00 . A A . 52 ILE CG2 1 1
9 6644 1 1 48 ILE H H -7.406 -5.768 20.470 1.00 . A A . 52 ILE H 1 1
9 6645 1 1 48 ILE HA H -10.211 -4.993 20.317 1.00 . A A . 52 ILE HA 1 1
9 6646 1 1 48 ILE HB H -9.007 -7.690 19.699 1.00 . A A . 52 ILE HB 1 1
9 6647 1 1 48 ILE HD11 H -10.748 -5.124 17.735 1.00 . A A . 52 ILE HD11 1 1
9 6648 1 1 48 ILE HD12 H -9.431 -4.820 16.601 1.00 . A A . 52 ILE HD12 1 1
9 6649 1 1 48 ILE HD13 H -9.367 -4.145 18.229 1.00 . A A . 52 ILE HD13 1 1
9 6650 1 1 48 ILE HG12 H -7.941 -5.980 18.311 1.00 . A A . 52 ILE HG12 1 1
9 6651 1 1 48 ILE HG13 H -9.019 -6.977 17.340 1.00 . A A . 52 ILE HG13 1 1
9 6652 1 1 48 ILE HG21 H -11.690 -6.496 19.499 1.00 . A A . 52 ILE HG21 1 1
9 6653 1 1 48 ILE HG22 H -11.207 -8.179 19.701 1.00 . A A . 52 ILE HG22 1 1
9 6654 1 1 48 ILE HG23 H -11.164 -7.436 18.102 1.00 . A A . 52 ILE HG23 1 1
9 6655 1 1 48 ILE N N -8.189 -5.214 20.672 1.00 . A A . 52 ILE N 1 1
9 6656 1 1 48 ILE O O -10.387 -7.616 21.852 1.00 . A A . 52 ILE O 1 1
9 6657 1 1 49 TRP C C -9.385 -7.478 24.616 1.00 . A A . 53 TRP C 1 1
9 6658 1 1 49 TRP CA C -10.217 -6.251 24.257 1.00 . A A . 53 TRP CA 1 1
9 6659 1 1 49 TRP CB C -11.707 -6.602 24.277 1.00 . A A . 53 TRP CB 1 1
9 6660 1 1 49 TRP CD1 C -12.519 -4.296 25.042 1.00 . A A . 53 TRP CD1 1 1
9 6661 1 1 49 TRP CD2 C -13.479 -6.011 26.115 1.00 . A A . 53 TRP CD2 1 1
9 6662 1 1 49 TRP CE2 C -14.008 -4.811 26.624 1.00 . A A . 53 TRP CE2 1 1
9 6663 1 1 49 TRP CE3 C -13.934 -7.224 26.639 1.00 . A A . 53 TRP CE3 1 1
9 6664 1 1 49 TRP CG C -12.528 -5.660 25.102 1.00 . A A . 53 TRP CG 1 1
9 6665 1 1 49 TRP CH2 C -15.396 -5.990 28.127 1.00 . A A . 53 TRP CH2 1 1
9 6666 1 1 49 TRP CZ2 C -14.968 -4.788 27.632 1.00 . A A . 53 TRP CZ2 1 1
9 6667 1 1 49 TRP CZ3 C -14.887 -7.201 27.640 1.00 . A A . 53 TRP CZ3 1 1
9 6668 1 1 49 TRP H H -9.488 -4.817 22.881 1.00 . A A . 53 TRP H 1 1
9 6669 1 1 49 TRP HA H -10.030 -5.478 24.988 1.00 . A A . 53 TRP HA 1 1
9 6670 1 1 49 TRP HB2 H -12.088 -6.580 23.267 1.00 . A A . 53 TRP HB2 1 1
9 6671 1 1 49 TRP HB3 H -11.832 -7.596 24.681 1.00 . A A . 53 TRP HB3 1 1
9 6672 1 1 49 TRP HD1 H -11.900 -3.721 24.369 1.00 . A A . 53 TRP HD1 1 1
9 6673 1 1 49 TRP HE1 H -13.580 -2.824 26.100 1.00 . A A . 53 TRP HE1 1 1
9 6674 1 1 49 TRP HE3 H -13.554 -8.168 26.276 1.00 . A A . 53 TRP HE3 1 1
9 6675 1 1 49 TRP HH2 H -16.140 -6.020 28.910 1.00 . A A . 53 TRP HH2 1 1
9 6676 1 1 49 TRP HZ2 H -15.370 -3.864 28.018 1.00 . A A . 53 TRP HZ2 1 1
9 6677 1 1 49 TRP HZ3 H -15.251 -8.128 28.057 1.00 . A A . 53 TRP HZ3 1 1
9 6678 1 1 49 TRP N N -9.838 -5.730 22.949 1.00 . A A . 53 TRP N 1 1
9 6679 1 1 49 TRP NE1 N -13.406 -3.778 25.953 1.00 . A A . 53 TRP NE1 1 1
9 6680 1 1 49 TRP O O -8.836 -8.147 23.740 1.00 . A A . 53 TRP O 1 1
9 6681 1 1 50 VAL C C -9.276 -10.219 26.123 1.00 . A A . 54 VAL C 1 1
9 6682 1 1 50 VAL CA C -8.530 -8.915 26.386 1.00 . A A . 54 VAL CA 1 1
9 6683 1 1 50 VAL CB C -8.227 -8.803 27.893 1.00 . A A . 54 VAL CB 1 1
9 6684 1 1 50 VAL CG1 C -7.299 -9.924 28.337 1.00 . A A . 54 VAL CG1 1 1
9 6685 1 1 50 VAL CG2 C -7.626 -7.444 28.219 1.00 . A A . 54 VAL CG2 1 1
9 6686 1 1 50 VAL H H -9.755 -7.198 26.561 1.00 . A A . 54 VAL H 1 1
9 6687 1 1 50 VAL HA H -7.591 -8.934 25.851 1.00 . A A . 54 VAL HA 1 1
9 6688 1 1 50 VAL HB H -9.156 -8.901 28.434 1.00 . A A . 54 VAL HB 1 1
9 6689 1 1 50 VAL HG11 H -7.801 -10.873 28.224 1.00 . A A . 54 VAL HG11 1 1
9 6690 1 1 50 VAL HG12 H -7.030 -9.779 29.372 1.00 . A A . 54 VAL HG12 1 1
9 6691 1 1 50 VAL HG13 H -6.406 -9.915 27.728 1.00 . A A . 54 VAL HG13 1 1
9 6692 1 1 50 VAL HG21 H -6.557 -7.541 28.336 1.00 . A A . 54 VAL HG21 1 1
9 6693 1 1 50 VAL HG22 H -8.056 -7.072 29.137 1.00 . A A . 54 VAL HG22 1 1
9 6694 1 1 50 VAL HG23 H -7.839 -6.753 27.417 1.00 . A A . 54 VAL HG23 1 1
9 6695 1 1 50 VAL N N -9.295 -7.768 25.910 1.00 . A A . 54 VAL N 1 1
9 6696 1 1 50 VAL O O -10.101 -10.609 26.976 1.00 . A A . 54 VAL O 1 1
10 6697 1 1 1 SER C C -16.423 -8.142 -5.212 1.00 . A A . 5 SER C 1 1
10 6698 1 1 1 SER CA C -17.751 -8.498 -4.550 1.00 . A A . 5 SER CA 1 1
10 6699 1 1 1 SER CB C -18.764 -8.943 -5.607 1.00 . A A . 5 SER CB 1 1
10 6700 1 1 1 SER H1 H -18.203 -6.496 -4.415 1.00 . A A . 5 SER H1 1 1
10 6701 1 1 1 SER H2 H -17.782 -7.237 -2.925 1.00 . A A . 5 SER H2 1 1
10 6702 1 1 1 SER H3 H -19.319 -7.533 -3.631 1.00 . A A . 5 SER H3 1 1
10 6703 1 1 1 SER HA H -17.590 -9.304 -3.851 1.00 . A A . 5 SER HA 1 1
10 6704 1 1 1 SER HB2 H -18.695 -8.292 -6.466 1.00 . A A . 5 SER HB2 1 1
10 6705 1 1 1 SER HB3 H -18.547 -9.958 -5.906 1.00 . A A . 5 SER HB3 1 1
10 6706 1 1 1 SER HG H -20.184 -9.527 -4.390 1.00 . A A . 5 SER HG 1 1
10 6707 1 1 1 SER N N -18.315 -7.336 -3.814 1.00 . A A . 5 SER N 1 1
10 6708 1 1 1 SER O O -16.075 -8.685 -6.260 1.00 . A A . 5 SER O 1 1
10 6709 1 1 1 SER OG O -20.086 -8.889 -5.101 1.00 . A A . 5 SER OG 1 1
10 6710 1 1 2 GLN C C -13.390 -6.582 -3.996 1.00 . A A . 6 GLN C 1 1
10 6711 1 1 2 GLN CA C -14.397 -6.797 -5.123 1.00 . A A . 6 GLN CA 1 1
10 6712 1 1 2 GLN CB C -14.557 -5.510 -5.933 1.00 . A A . 6 GLN CB 1 1
10 6713 1 1 2 GLN CD C -14.560 -5.673 -8.455 1.00 . A A . 6 GLN CD 1 1
10 6714 1 1 2 GLN CG C -15.395 -5.681 -7.190 1.00 . A A . 6 GLN CG 1 1
10 6715 1 1 2 GLN H H -16.017 -6.829 -3.760 1.00 . A A . 6 GLN H 1 1
10 6716 1 1 2 GLN HA H -14.030 -7.577 -5.773 1.00 . A A . 6 GLN HA 1 1
10 6717 1 1 2 GLN HB2 H -15.028 -4.763 -5.311 1.00 . A A . 6 GLN HB2 1 1
10 6718 1 1 2 GLN HB3 H -13.579 -5.157 -6.225 1.00 . A A . 6 GLN HB3 1 1
10 6719 1 1 2 GLN HE21 H -15.584 -4.117 -9.150 1.00 . A A . 6 GLN HE21 1 1
10 6720 1 1 2 GLN HE22 H -14.331 -4.710 -10.179 1.00 . A A . 6 GLN HE22 1 1
10 6721 1 1 2 GLN HG2 H -15.920 -6.623 -7.130 1.00 . A A . 6 GLN HG2 1 1
10 6722 1 1 2 GLN HG3 H -16.112 -4.875 -7.242 1.00 . A A . 6 GLN HG3 1 1
10 6723 1 1 2 GLN N N -15.686 -7.226 -4.593 1.00 . A A . 6 GLN N 1 1
10 6724 1 1 2 GLN NE2 N -14.855 -4.739 -9.352 1.00 . A A . 6 GLN NE2 1 1
10 6725 1 1 2 GLN O O -13.576 -5.716 -3.141 1.00 . A A . 6 GLN O 1 1
10 6726 1 1 2 GLN OE1 O -13.660 -6.496 -8.624 1.00 . A A . 6 GLN OE1 1 1
10 6727 1 1 3 GLY C C -9.943 -7.723 -3.461 1.00 . A A . 7 GLY C 1 1
10 6728 1 1 3 GLY CA C -11.304 -7.258 -2.980 1.00 . A A . 7 GLY CA 1 1
10 6729 1 1 3 GLY H H -12.230 -8.047 -4.711 1.00 . A A . 7 GLY H 1 1
10 6730 1 1 3 GLY HA2 H -11.231 -6.223 -2.676 1.00 . A A . 7 GLY HA2 1 1
10 6731 1 1 3 GLY HA3 H -11.594 -7.853 -2.126 1.00 . A A . 7 GLY HA3 1 1
10 6732 1 1 3 GLY N N -12.325 -7.376 -4.004 1.00 . A A . 7 GLY N 1 1
10 6733 1 1 3 GLY O O -9.501 -7.347 -4.547 1.00 . A A . 7 GLY O 1 1
10 6734 1 1 4 GLU C C -7.022 -7.947 -3.411 1.00 . A A . 8 GLU C 1 1
10 6735 1 1 4 GLU CA C -7.968 -9.073 -3.004 1.00 . A A . 8 GLU CA 1 1
10 6736 1 1 4 GLU CB C -8.109 -10.094 -4.130 1.00 . A A . 8 GLU CB 1 1
10 6737 1 1 4 GLU CD C -7.808 -12.492 -4.864 1.00 . A A . 8 GLU CD 1 1
10 6738 1 1 4 GLU CG C -7.580 -11.471 -3.767 1.00 . A A . 8 GLU CG 1 1
10 6739 1 1 4 GLU H H -9.686 -8.817 -1.810 1.00 . A A . 8 GLU H 1 1
10 6740 1 1 4 GLU HA H -7.567 -9.566 -2.132 1.00 . A A . 8 GLU HA 1 1
10 6741 1 1 4 GLU HB2 H -9.157 -10.189 -4.373 1.00 . A A . 8 GLU HB2 1 1
10 6742 1 1 4 GLU HB3 H -7.576 -9.741 -4.998 1.00 . A A . 8 GLU HB3 1 1
10 6743 1 1 4 GLU HG2 H -6.519 -11.397 -3.580 1.00 . A A . 8 GLU HG2 1 1
10 6744 1 1 4 GLU HG3 H -8.080 -11.808 -2.870 1.00 . A A . 8 GLU HG3 1 1
10 6745 1 1 4 GLU N N -9.281 -8.548 -2.656 1.00 . A A . 8 GLU N 1 1
10 6746 1 1 4 GLU O O -6.299 -8.054 -4.402 1.00 . A A . 8 GLU O 1 1
10 6747 1 1 4 GLU OE1 O -8.884 -12.452 -5.499 1.00 . A A . 8 GLU OE1 1 1
10 6748 1 1 4 GLU OE2 O -6.912 -13.332 -5.089 1.00 . A A . 8 GLU OE2 1 1
10 6749 1 1 5 CYS C C -4.987 -5.679 -1.961 1.00 . A A . 9 CYS C 1 1
10 6750 1 1 5 CYS CA C -6.185 -5.717 -2.912 1.00 . A A . 9 CYS CA 1 1
10 6751 1 1 5 CYS CB C -6.988 -4.419 -2.794 1.00 . A A . 9 CYS CB 1 1
10 6752 1 1 5 CYS H H -7.641 -6.846 -1.863 1.00 . A A . 9 CYS H 1 1
10 6753 1 1 5 CYS HA H -5.822 -5.813 -3.924 1.00 . A A . 9 CYS HA 1 1
10 6754 1 1 5 CYS HB2 H -7.393 -4.345 -1.796 1.00 . A A . 9 CYS HB2 1 1
10 6755 1 1 5 CYS HB3 H -6.331 -3.578 -2.974 1.00 . A A . 9 CYS HB3 1 1
10 6756 1 1 5 CYS N N -7.038 -6.869 -2.637 1.00 . A A . 9 CYS N 1 1
10 6757 1 1 5 CYS O O -5.064 -5.100 -0.877 1.00 . A A . 9 CYS O 1 1
10 6758 1 1 5 CYS SG S -8.378 -4.297 -3.966 1.00 . A A . 9 CYS SG 1 1
10 6759 1 1 6 PRO C C -1.950 -4.980 -1.454 1.00 . A A . 10 PRO C 1 1
10 6760 1 1 6 PRO CA C -2.643 -6.337 -1.536 1.00 . A A . 10 PRO CA 1 1
10 6761 1 1 6 PRO CB C -1.755 -7.347 -2.265 1.00 . A A . 10 PRO CB 1 1
10 6762 1 1 6 PRO CD C -3.684 -7.020 -3.633 1.00 . A A . 10 PRO CD 1 1
10 6763 1 1 6 PRO CG C -2.205 -7.286 -3.683 1.00 . A A . 10 PRO CG 1 1
10 6764 1 1 6 PRO HA H -2.851 -6.693 -0.537 1.00 . A A . 10 PRO HA 1 1
10 6765 1 1 6 PRO HB2 H -0.718 -7.058 -2.166 1.00 . A A . 10 PRO HB2 1 1
10 6766 1 1 6 PRO HB3 H -1.903 -8.331 -1.847 1.00 . A A . 10 PRO HB3 1 1
10 6767 1 1 6 PRO HD2 H -3.986 -6.404 -4.468 1.00 . A A . 10 PRO HD2 1 1
10 6768 1 1 6 PRO HD3 H -4.234 -7.949 -3.631 1.00 . A A . 10 PRO HD3 1 1
10 6769 1 1 6 PRO HG2 H -1.696 -6.484 -4.196 1.00 . A A . 10 PRO HG2 1 1
10 6770 1 1 6 PRO HG3 H -2.010 -8.229 -4.172 1.00 . A A . 10 PRO HG3 1 1
10 6771 1 1 6 PRO N N -3.860 -6.301 -2.357 1.00 . A A . 10 PRO N 1 1
10 6772 1 1 6 PRO O O -2.527 -3.953 -1.812 1.00 . A A . 10 PRO O 1 1
10 6773 1 1 7 GLU C C 0.355 -3.135 -2.198 1.00 . A A . 11 GLU C 1 1
10 6774 1 1 7 GLU CA C 0.071 -3.762 -0.838 1.00 . A A . 11 GLU CA 1 1
10 6775 1 1 7 GLU CB C 1.387 -4.055 -0.116 1.00 . A A . 11 GLU CB 1 1
10 6776 1 1 7 GLU CD C 2.536 -3.764 2.114 1.00 . A A . 11 GLU CD 1 1
10 6777 1 1 7 GLU CG C 1.250 -4.120 1.396 1.00 . A A . 11 GLU CG 1 1
10 6778 1 1 7 GLU H H -0.305 -5.833 -0.704 1.00 . A A . 11 GLU H 1 1
10 6779 1 1 7 GLU HA H -0.506 -3.067 -0.247 1.00 . A A . 11 GLU HA 1 1
10 6780 1 1 7 GLU HB2 H 1.769 -5.004 -0.462 1.00 . A A . 11 GLU HB2 1 1
10 6781 1 1 7 GLU HB3 H 2.099 -3.281 -0.360 1.00 . A A . 11 GLU HB3 1 1
10 6782 1 1 7 GLU HG2 H 0.481 -3.429 1.704 1.00 . A A . 11 GLU HG2 1 1
10 6783 1 1 7 GLU HG3 H 0.964 -5.124 1.676 1.00 . A A . 11 GLU HG3 1 1
10 6784 1 1 7 GLU N N -0.708 -4.985 -0.975 1.00 . A A . 11 GLU N 1 1
10 6785 1 1 7 GLU O O -0.083 -3.641 -3.232 1.00 . A A . 11 GLU O 1 1
10 6786 1 1 7 GLU OE1 O 3.609 -3.823 1.476 1.00 . A A . 11 GLU OE1 1 1
10 6787 1 1 7 GLU OE2 O 2.473 -3.426 3.315 1.00 . A A . 11 GLU OE2 1 1
10 6788 1 1 8 GLY C C 0.206 -1.057 -4.274 1.00 . A A . 12 GLY C 1 1
10 6789 1 1 8 GLY CA C 1.426 -1.337 -3.421 1.00 . A A . 12 GLY CA 1 1
10 6790 1 1 8 GLY H H 1.407 -1.676 -1.329 1.00 . A A . 12 GLY H 1 1
10 6791 1 1 8 GLY HA2 H 1.906 -0.401 -3.178 1.00 . A A . 12 GLY HA2 1 1
10 6792 1 1 8 GLY HA3 H 2.115 -1.947 -3.985 1.00 . A A . 12 GLY HA3 1 1
10 6793 1 1 8 GLY N N 1.090 -2.027 -2.186 1.00 . A A . 12 GLY N 1 1
10 6794 1 1 8 GLY O O 0.262 -1.139 -5.501 1.00 . A A . 12 GLY O 1 1
10 6795 1 1 9 ARG C C -3.224 0.004 -3.322 1.00 . A A . 13 ARG C 1 1
10 6796 1 1 9 ARG CA C -2.157 -0.478 -4.307 1.00 . A A . 13 ARG CA 1 1
10 6797 1 1 9 ARG CB C -2.605 -1.762 -4.992 1.00 . A A . 13 ARG CB 1 1
10 6798 1 1 9 ARG CD C -4.158 -3.716 -4.853 1.00 . A A . 13 ARG CD 1 1
10 6799 1 1 9 ARG CG C -3.968 -2.242 -4.551 1.00 . A A . 13 ARG CG 1 1
10 6800 1 1 9 ARG CZ C -3.954 -4.853 -7.040 1.00 . A A . 13 ARG CZ 1 1
10 6801 1 1 9 ARG H H -0.889 -0.722 -2.642 1.00 . A A . 13 ARG H 1 1
10 6802 1 1 9 ARG HA H -1.991 0.283 -5.054 1.00 . A A . 13 ARG HA 1 1
10 6803 1 1 9 ARG HB2 H -2.627 -1.607 -6.058 1.00 . A A . 13 ARG HB2 1 1
10 6804 1 1 9 ARG HB3 H -1.886 -2.534 -4.763 1.00 . A A . 13 ARG HB3 1 1
10 6805 1 1 9 ARG HD2 H -3.234 -4.231 -4.642 1.00 . A A . 13 ARG HD2 1 1
10 6806 1 1 9 ARG HD3 H -4.937 -4.101 -4.216 1.00 . A A . 13 ARG HD3 1 1
10 6807 1 1 9 ARG HE H -5.247 -3.392 -6.620 1.00 . A A . 13 ARG HE 1 1
10 6808 1 1 9 ARG HG2 H -4.066 -2.077 -3.483 1.00 . A A . 13 ARG HG2 1 1
10 6809 1 1 9 ARG HG3 H -4.715 -1.669 -5.072 1.00 . A A . 13 ARG HG3 1 1
10 6810 1 1 9 ARG HH11 H -2.659 -5.536 -5.642 1.00 . A A . 13 ARG HH11 1 1
10 6811 1 1 9 ARG HH12 H -2.554 -6.303 -7.188 1.00 . A A . 13 ARG HH12 1 1
10 6812 1 1 9 ARG HH21 H -5.098 -4.409 -8.645 1.00 . A A . 13 ARG HH21 1 1
10 6813 1 1 9 ARG HH22 H -3.933 -5.666 -8.889 1.00 . A A . 13 ARG HH22 1 1
10 6814 1 1 9 ARG N N -0.906 -0.748 -3.617 1.00 . A A . 13 ARG N 1 1
10 6815 1 1 9 ARG NE N -4.529 -3.945 -6.249 1.00 . A A . 13 ARG NE 1 1
10 6816 1 1 9 ARG NH1 N -2.975 -5.626 -6.584 1.00 . A A . 13 ARG NH1 1 1
10 6817 1 1 9 ARG NH2 N -4.362 -4.987 -8.294 1.00 . A A . 13 ARG NH2 1 1
10 6818 1 1 9 ARG O O -2.977 0.080 -2.120 1.00 . A A . 13 ARG O 1 1
10 6819 1 1 10 ALA C C -6.867 0.620 -3.664 1.00 . A A . 14 ALA C 1 1
10 6820 1 1 10 ALA CA C -5.509 0.739 -2.975 1.00 . A A . 14 ALA CA 1 1
10 6821 1 1 10 ALA CB C -5.271 2.165 -2.516 1.00 . A A . 14 ALA CB 1 1
10 6822 1 1 10 ALA H H -4.578 0.205 -4.793 1.00 . A A . 14 ALA H 1 1
10 6823 1 1 10 ALA HA H -5.509 0.104 -2.108 1.00 . A A . 14 ALA HA 1 1
10 6824 1 1 10 ALA HB1 H -4.605 2.660 -3.207 1.00 . A A . 14 ALA HB1 1 1
10 6825 1 1 10 ALA HB2 H -4.827 2.156 -1.533 1.00 . A A . 14 ALA HB2 1 1
10 6826 1 1 10 ALA HB3 H -6.212 2.694 -2.483 1.00 . A A . 14 ALA HB3 1 1
10 6827 1 1 10 ALA N N -4.422 0.300 -3.832 1.00 . A A . 14 ALA N 1 1
10 6828 1 1 10 ALA O O -6.952 0.320 -4.855 1.00 . A A . 14 ALA O 1 1
10 6829 1 1 11 TYR C C -10.021 2.116 -3.102 1.00 . A A . 15 TYR C 1 1
10 6830 1 1 11 TYR CA C -9.292 0.812 -3.407 1.00 . A A . 15 TYR CA 1 1
10 6831 1 1 11 TYR CB C -10.044 -0.367 -2.784 1.00 . A A . 15 TYR CB 1 1
10 6832 1 1 11 TYR CD1 C -11.864 -1.161 -4.343 1.00 . A A . 15 TYR CD1 1 1
10 6833 1 1 11 TYR CD2 C -12.493 0.168 -2.467 1.00 . A A . 15 TYR CD2 1 1
10 6834 1 1 11 TYR CE1 C -13.186 -1.244 -4.735 1.00 . A A . 15 TYR CE1 1 1
10 6835 1 1 11 TYR CE2 C -13.818 0.090 -2.852 1.00 . A A . 15 TYR CE2 1 1
10 6836 1 1 11 TYR CG C -11.494 -0.455 -3.207 1.00 . A A . 15 TYR CG 1 1
10 6837 1 1 11 TYR CZ C -14.160 -0.617 -3.986 1.00 . A A . 15 TYR CZ 1 1
10 6838 1 1 11 TYR H H -7.782 1.112 -1.957 1.00 . A A . 15 TYR H 1 1
10 6839 1 1 11 TYR HA H -9.243 0.678 -4.476 1.00 . A A . 15 TYR HA 1 1
10 6840 1 1 11 TYR HB2 H -9.560 -1.287 -3.070 1.00 . A A . 15 TYR HB2 1 1
10 6841 1 1 11 TYR HB3 H -10.017 -0.272 -1.708 1.00 . A A . 15 TYR HB3 1 1
10 6842 1 1 11 TYR HD1 H -11.100 -1.651 -4.928 1.00 . A A . 15 TYR HD1 1 1
10 6843 1 1 11 TYR HD2 H -12.222 0.720 -1.580 1.00 . A A . 15 TYR HD2 1 1
10 6844 1 1 11 TYR HE1 H -13.453 -1.797 -5.623 1.00 . A A . 15 TYR HE1 1 1
10 6845 1 1 11 TYR HE2 H -14.580 0.580 -2.265 1.00 . A A . 15 TYR HE2 1 1
10 6846 1 1 11 TYR HH H -15.929 -1.355 -3.840 1.00 . A A . 15 TYR HH 1 1
10 6847 1 1 11 TYR N N -7.926 0.871 -2.896 1.00 . A A . 15 TYR N 1 1
10 6848 1 1 11 TYR O O -10.055 2.561 -1.955 1.00 . A A . 15 TYR O 1 1
10 6849 1 1 11 TYR OH O -15.478 -0.696 -4.372 1.00 . A A . 15 TYR OH 1 1
10 6850 1 1 12 SER C C -12.816 3.774 -3.916 1.00 . A A . 16 SER C 1 1
10 6851 1 1 12 SER CA C -11.308 3.995 -3.949 1.00 . A A . 16 SER CA 1 1
10 6852 1 1 12 SER CB C -10.945 4.983 -5.065 1.00 . A A . 16 SER CB 1 1
10 6853 1 1 12 SER H H -10.535 2.341 -5.027 1.00 . A A . 16 SER H 1 1
10 6854 1 1 12 SER HA H -10.998 4.412 -3.003 1.00 . A A . 16 SER HA 1 1
10 6855 1 1 12 SER HB2 H -11.844 5.299 -5.571 1.00 . A A . 16 SER HB2 1 1
10 6856 1 1 12 SER HB3 H -10.452 5.844 -4.633 1.00 . A A . 16 SER HB3 1 1
10 6857 1 1 12 SER HG H -10.595 3.961 -6.699 1.00 . A A . 16 SER HG 1 1
10 6858 1 1 12 SER N N -10.596 2.735 -4.130 1.00 . A A . 16 SER N 1 1
10 6859 1 1 12 SER O O -13.421 3.393 -4.918 1.00 . A A . 16 SER O 1 1
10 6860 1 1 12 SER OG O -10.076 4.388 -6.013 1.00 . A A . 16 SER OG 1 1
10 6861 1 1 13 GLN C C -15.621 4.823 -3.482 1.00 . A A . 17 GLN C 1 1
10 6862 1 1 13 GLN CA C -14.856 3.848 -2.596 1.00 . A A . 17 GLN CA 1 1
10 6863 1 1 13 GLN CB C -15.256 4.045 -1.131 1.00 . A A . 17 GLN CB 1 1
10 6864 1 1 13 GLN CD C -16.730 2.263 -0.117 1.00 . A A . 17 GLN CD 1 1
10 6865 1 1 13 GLN CG C -15.312 2.751 -0.336 1.00 . A A . 17 GLN CG 1 1
10 6866 1 1 13 GLN H H -12.885 4.321 -1.994 1.00 . A A . 17 GLN H 1 1
10 6867 1 1 13 GLN HA H -15.103 2.845 -2.894 1.00 . A A . 17 GLN HA 1 1
10 6868 1 1 13 GLN HB2 H -14.539 4.702 -0.659 1.00 . A A . 17 GLN HB2 1 1
10 6869 1 1 13 GLN HB3 H -16.232 4.507 -1.095 1.00 . A A . 17 GLN HB3 1 1
10 6870 1 1 13 GLN HE21 H -16.394 0.687 -1.282 1.00 . A A . 17 GLN HE21 1 1
10 6871 1 1 13 GLN HE22 H -17.981 0.796 -0.607 1.00 . A A . 17 GLN HE22 1 1
10 6872 1 1 13 GLN HG2 H -14.764 1.991 -0.871 1.00 . A A . 17 GLN HG2 1 1
10 6873 1 1 13 GLN HG3 H -14.850 2.916 0.627 1.00 . A A . 17 GLN HG3 1 1
10 6874 1 1 13 GLN N N -13.418 4.018 -2.757 1.00 . A A . 17 GLN N 1 1
10 6875 1 1 13 GLN NE2 N -17.069 1.135 -0.730 1.00 . A A . 17 GLN NE2 1 1
10 6876 1 1 13 GLN O O -16.746 4.551 -3.899 1.00 . A A . 17 GLN O 1 1
10 6877 1 1 13 GLN OE1 O -17.513 2.892 0.596 1.00 . A A . 17 GLN OE1 1 1
10 6878 1 1 14 ASP C C -15.832 6.433 -6.021 1.00 . A A . 18 ASP C 1 1
10 6879 1 1 14 ASP CA C -15.611 6.974 -4.615 1.00 . A A . 18 ASP CA 1 1
10 6880 1 1 14 ASP CB C -14.734 8.226 -4.667 1.00 . A A . 18 ASP CB 1 1
10 6881 1 1 14 ASP CG C -15.548 9.505 -4.649 1.00 . A A . 18 ASP CG 1 1
10 6882 1 1 14 ASP H H -14.101 6.112 -3.412 1.00 . A A . 18 ASP H 1 1
10 6883 1 1 14 ASP HA H -16.566 7.230 -4.184 1.00 . A A . 18 ASP HA 1 1
10 6884 1 1 14 ASP HB2 H -14.073 8.231 -3.813 1.00 . A A . 18 ASP HB2 1 1
10 6885 1 1 14 ASP HB3 H -14.145 8.208 -5.572 1.00 . A A . 18 ASP HB3 1 1
10 6886 1 1 14 ASP N N -14.997 5.958 -3.771 1.00 . A A . 18 ASP N 1 1
10 6887 1 1 14 ASP O O -16.958 6.400 -6.517 1.00 . A A . 18 ASP O 1 1
10 6888 1 1 14 ASP OD1 O -16.618 9.519 -4.005 1.00 . A A . 18 ASP OD1 1 1
10 6889 1 1 14 ASP OD2 O -15.116 10.493 -5.280 1.00 . A A . 18 ASP OD2 1 1
10 6890 1 1 15 LEU C C -15.474 4.076 -7.991 1.00 . A A . 19 LEU C 1 1
10 6891 1 1 15 LEU CA C -14.816 5.453 -8.002 1.00 . A A . 19 LEU CA 1 1
10 6892 1 1 15 LEU CB C -13.415 5.364 -8.611 1.00 . A A . 19 LEU CB 1 1
10 6893 1 1 15 LEU CD1 C -12.761 7.499 -9.749 1.00 . A A . 19 LEU CD1 1 1
10 6894 1 1 15 LEU CD2 C -12.284 5.304 -10.847 1.00 . A A . 19 LEU CD2 1 1
10 6895 1 1 15 LEU CG C -13.246 6.074 -9.955 1.00 . A A . 19 LEU CG 1 1
10 6896 1 1 15 LEU H H -13.881 6.051 -6.207 1.00 . A A . 19 LEU H 1 1
10 6897 1 1 15 LEU HA H -15.415 6.119 -8.595 1.00 . A A . 19 LEU HA 1 1
10 6898 1 1 15 LEU HB2 H -12.713 5.795 -7.911 1.00 . A A . 19 LEU HB2 1 1
10 6899 1 1 15 LEU HB3 H -13.166 4.322 -8.745 1.00 . A A . 19 LEU HB3 1 1
10 6900 1 1 15 LEU HD11 H -13.015 7.826 -8.752 1.00 . A A . 19 LEU HD11 1 1
10 6901 1 1 15 LEU HD12 H -13.232 8.149 -10.473 1.00 . A A . 19 LEU HD12 1 1
10 6902 1 1 15 LEU HD13 H -11.689 7.537 -9.877 1.00 . A A . 19 LEU HD13 1 1
10 6903 1 1 15 LEU HD21 H -11.703 5.999 -11.435 1.00 . A A . 19 LEU HD21 1 1
10 6904 1 1 15 LEU HD22 H -12.843 4.655 -11.506 1.00 . A A . 19 LEU HD22 1 1
10 6905 1 1 15 LEU HD23 H -11.621 4.711 -10.234 1.00 . A A . 19 LEU HD23 1 1
10 6906 1 1 15 LEU HG H -14.204 6.117 -10.454 1.00 . A A . 19 LEU HG 1 1
10 6907 1 1 15 LEU N N -14.747 6.003 -6.656 1.00 . A A . 19 LEU N 1 1
10 6908 1 1 15 LEU O O -16.041 3.639 -8.992 1.00 . A A . 19 LEU O 1 1
10 6909 1 1 16 GLY C C -15.210 1.023 -7.478 1.00 . A A . 20 GLY C 1 1
10 6910 1 1 16 GLY CA C -15.983 2.084 -6.720 1.00 . A A . 20 GLY CA 1 1
10 6911 1 1 16 GLY H H -14.929 3.807 -6.089 1.00 . A A . 20 GLY H 1 1
10 6912 1 1 16 GLY HA2 H -16.009 1.816 -5.674 1.00 . A A . 20 GLY HA2 1 1
10 6913 1 1 16 GLY HA3 H -16.994 2.116 -7.098 1.00 . A A . 20 GLY HA3 1 1
10 6914 1 1 16 GLY N N -15.393 3.403 -6.850 1.00 . A A . 20 GLY N 1 1
10 6915 1 1 16 GLY O O -15.783 0.284 -8.279 1.00 . A A . 20 GLY O 1 1
10 6916 1 1 17 LYS C C -11.629 0.042 -7.371 1.00 . A A . 21 LYS C 1 1
10 6917 1 1 17 LYS CA C -13.059 -0.036 -7.893 1.00 . A A . 21 LYS CA 1 1
10 6918 1 1 17 LYS CB C -13.075 0.188 -9.407 1.00 . A A . 21 LYS CB 1 1
10 6919 1 1 17 LYS CD C -11.087 1.309 -10.469 1.00 . A A . 21 LYS CD 1 1
10 6920 1 1 17 LYS CE C -10.926 2.150 -11.725 1.00 . A A . 21 LYS CE 1 1
10 6921 1 1 17 LYS CG C -12.456 1.510 -9.835 1.00 . A A . 21 LYS CG 1 1
10 6922 1 1 17 LYS H H -13.504 1.563 -6.576 1.00 . A A . 21 LYS H 1 1
10 6923 1 1 17 LYS HA H -13.455 -1.017 -7.678 1.00 . A A . 21 LYS HA 1 1
10 6924 1 1 17 LYS HB2 H -12.530 -0.613 -9.883 1.00 . A A . 21 LYS HB2 1 1
10 6925 1 1 17 LYS HB3 H -14.099 0.167 -9.751 1.00 . A A . 21 LYS HB3 1 1
10 6926 1 1 17 LYS HD2 H -10.327 1.594 -9.757 1.00 . A A . 21 LYS HD2 1 1
10 6927 1 1 17 LYS HD3 H -10.969 0.267 -10.726 1.00 . A A . 21 LYS HD3 1 1
10 6928 1 1 17 LYS HE2 H -11.475 3.071 -11.599 1.00 . A A . 21 LYS HE2 1 1
10 6929 1 1 17 LYS HE3 H -9.877 2.373 -11.861 1.00 . A A . 21 LYS HE3 1 1
10 6930 1 1 17 LYS HG2 H -13.107 1.985 -10.554 1.00 . A A . 21 LYS HG2 1 1
10 6931 1 1 17 LYS HG3 H -12.351 2.144 -8.967 1.00 . A A . 21 LYS HG3 1 1
10 6932 1 1 17 LYS HZ1 H -11.416 0.416 -12.781 1.00 . A A . 21 LYS HZ1 1 1
10 6933 1 1 17 LYS HZ2 H -10.837 1.671 -13.756 1.00 . A A . 21 LYS HZ2 1 1
10 6934 1 1 17 LYS HZ3 H -12.409 1.740 -13.136 1.00 . A A . 21 LYS HZ3 1 1
10 6935 1 1 17 LYS N N -13.906 0.946 -7.226 1.00 . A A . 21 LYS N 1 1
10 6936 1 1 17 LYS NZ N -11.432 1.444 -12.934 1.00 . A A . 21 LYS NZ 1 1
10 6937 1 1 17 LYS O O -11.144 1.120 -7.028 1.00 . A A . 21 LYS O 1 1
10 6938 1 1 18 CYS C C -8.602 -0.749 -7.910 1.00 . A A . 22 CYS C 1 1
10 6939 1 1 18 CYS CA C -9.587 -1.148 -6.821 1.00 . A A . 22 CYS CA 1 1
10 6940 1 1 18 CYS CB C -9.233 -2.539 -6.293 1.00 . A A . 22 CYS CB 1 1
10 6941 1 1 18 CYS H H -11.395 -1.934 -7.591 1.00 . A A . 22 CYS H 1 1
10 6942 1 1 18 CYS HA H -9.506 -0.439 -6.012 1.00 . A A . 22 CYS HA 1 1
10 6943 1 1 18 CYS HB2 H -10.134 -3.033 -5.965 1.00 . A A . 22 CYS HB2 1 1
10 6944 1 1 18 CYS HB3 H -8.781 -3.111 -7.088 1.00 . A A . 22 CYS HB3 1 1
10 6945 1 1 18 CYS N N -10.959 -1.104 -7.307 1.00 . A A . 22 CYS N 1 1
10 6946 1 1 18 CYS O O -8.775 -1.088 -9.081 1.00 . A A . 22 CYS O 1 1
10 6947 1 1 18 CYS SG S -8.067 -2.518 -4.892 1.00 . A A . 22 CYS SG 1 1
10 6948 1 1 19 MET C C -5.162 0.112 -7.830 1.00 . A A . 23 MET C 1 1
10 6949 1 1 19 MET CA C -6.531 0.420 -8.420 1.00 . A A . 23 MET CA 1 1
10 6950 1 1 19 MET CB C -6.681 1.925 -8.710 1.00 . A A . 23 MET CB 1 1
10 6951 1 1 19 MET CE C -8.696 3.931 -10.118 1.00 . A A . 23 MET CE 1 1
10 6952 1 1 19 MET CG C -7.745 2.597 -7.883 1.00 . A A . 23 MET CG 1 1
10 6953 1 1 19 MET H H -7.491 0.195 -6.554 1.00 . A A . 23 MET H 1 1
10 6954 1 1 19 MET HA H -6.637 -0.128 -9.343 1.00 . A A . 23 MET HA 1 1
10 6955 1 1 19 MET HB2 H -5.751 2.424 -8.501 1.00 . A A . 23 MET HB2 1 1
10 6956 1 1 19 MET HB3 H -6.927 2.059 -9.752 1.00 . A A . 23 MET HB3 1 1
10 6957 1 1 19 MET HE1 H -9.647 4.419 -10.279 1.00 . A A . 23 MET HE1 1 1
10 6958 1 1 19 MET HE2 H -8.811 2.866 -10.253 1.00 . A A . 23 MET HE2 1 1
10 6959 1 1 19 MET HE3 H -7.974 4.309 -10.826 1.00 . A A . 23 MET HE3 1 1
10 6960 1 1 19 MET HG2 H -8.639 1.999 -7.922 1.00 . A A . 23 MET HG2 1 1
10 6961 1 1 19 MET HG3 H -7.388 2.647 -6.873 1.00 . A A . 23 MET HG3 1 1
10 6962 1 1 19 MET N N -7.566 -0.032 -7.505 1.00 . A A . 23 MET N 1 1
10 6963 1 1 19 MET O O -5.026 -0.774 -6.989 1.00 . A A . 23 MET O 1 1
10 6964 1 1 19 MET SD S -8.130 4.264 -8.452 1.00 . A A . 23 MET SD 1 1
10 6965 1 1 20 GLU C C -2.256 1.870 -7.112 1.00 . A A . 24 GLU C 1 1
10 6966 1 1 20 GLU CA C -2.797 0.630 -7.798 1.00 . A A . 24 GLU CA 1 1
10 6967 1 1 20 GLU CB C -1.878 0.282 -8.956 1.00 . A A . 24 GLU CB 1 1
10 6968 1 1 20 GLU CD C -0.761 1.102 -11.060 1.00 . A A . 24 GLU CD 1 1
10 6969 1 1 20 GLU CG C -1.756 1.402 -9.957 1.00 . A A . 24 GLU CG 1 1
10 6970 1 1 20 GLU H H -4.329 1.515 -8.950 1.00 . A A . 24 GLU H 1 1
10 6971 1 1 20 GLU HA H -2.806 -0.187 -7.096 1.00 . A A . 24 GLU HA 1 1
10 6972 1 1 20 GLU HB2 H -0.894 0.080 -8.568 1.00 . A A . 24 GLU HB2 1 1
10 6973 1 1 20 GLU HB3 H -2.260 -0.588 -9.461 1.00 . A A . 24 GLU HB3 1 1
10 6974 1 1 20 GLU HG2 H -2.724 1.579 -10.397 1.00 . A A . 24 GLU HG2 1 1
10 6975 1 1 20 GLU HG3 H -1.435 2.282 -9.426 1.00 . A A . 24 GLU HG3 1 1
10 6976 1 1 20 GLU N N -4.155 0.834 -8.278 1.00 . A A . 24 GLU N 1 1
10 6977 1 1 20 GLU O O -2.769 2.971 -7.298 1.00 . A A . 24 GLU O 1 1
10 6978 1 1 20 GLU OE1 O 0.115 0.236 -10.851 1.00 . A A . 24 GLU OE1 1 1
10 6979 1 1 20 GLU OE2 O -0.857 1.733 -12.134 1.00 . A A . 24 GLU OE2 1 1
10 6980 1 1 21 CYS C C 0.350 3.544 -6.607 1.00 . A A . 25 CYS C 1 1
10 6981 1 1 21 CYS CA C -0.554 2.791 -5.651 1.00 . A A . 25 CYS CA 1 1
10 6982 1 1 21 CYS CB C 0.242 2.298 -4.445 1.00 . A A . 25 CYS CB 1 1
10 6983 1 1 21 CYS H H -0.824 0.779 -6.261 1.00 . A A . 25 CYS H 1 1
10 6984 1 1 21 CYS HA H -1.330 3.461 -5.319 1.00 . A A . 25 CYS HA 1 1
10 6985 1 1 21 CYS HB2 H -0.079 1.303 -4.196 1.00 . A A . 25 CYS HB2 1 1
10 6986 1 1 21 CYS HB3 H 1.293 2.281 -4.697 1.00 . A A . 25 CYS HB3 1 1
10 6987 1 1 21 CYS N N -1.194 1.683 -6.345 1.00 . A A . 25 CYS N 1 1
10 6988 1 1 21 CYS O O 0.526 4.756 -6.489 1.00 . A A . 25 CYS O 1 1
10 6989 1 1 21 CYS SG S 0.043 3.328 -2.958 1.00 . A A . 25 CYS SG 1 1
10 6990 1 1 22 SER C C 1.017 4.614 -9.220 1.00 . A A . 26 SER C 1 1
10 6991 1 1 22 SER CA C 1.753 3.441 -8.582 1.00 . A A . 26 SER CA 1 1
10 6992 1 1 22 SER CB C 2.153 2.422 -9.652 1.00 . A A . 26 SER CB 1 1
10 6993 1 1 22 SER H H 0.703 1.865 -7.644 1.00 . A A . 26 SER H 1 1
10 6994 1 1 22 SER HA H 2.640 3.808 -8.087 1.00 . A A . 26 SER HA 1 1
10 6995 1 1 22 SER HB2 H 1.469 1.587 -9.624 1.00 . A A . 26 SER HB2 1 1
10 6996 1 1 22 SER HB3 H 2.112 2.888 -10.625 1.00 . A A . 26 SER HB3 1 1
10 6997 1 1 22 SER HG H 4.092 2.664 -9.520 1.00 . A A . 26 SER HG 1 1
10 6998 1 1 22 SER N N 0.899 2.823 -7.583 1.00 . A A . 26 SER N 1 1
10 6999 1 1 22 SER O O 1.633 5.546 -9.733 1.00 . A A . 26 SER O 1 1
10 7000 1 1 22 SER OG O 3.467 1.940 -9.432 1.00 . A A . 26 SER OG 1 1
10 7001 1 1 23 VAL C C -1.040 6.885 -8.863 1.00 . A A . 27 VAL C 1 1
10 7002 1 1 23 VAL CA C -1.144 5.625 -9.716 1.00 . A A . 27 VAL CA 1 1
10 7003 1 1 23 VAL CB C -2.624 5.195 -9.825 1.00 . A A . 27 VAL CB 1 1
10 7004 1 1 23 VAL CG1 C -3.515 6.379 -10.175 1.00 . A A . 27 VAL CG1 1 1
10 7005 1 1 23 VAL CG2 C -2.782 4.087 -10.856 1.00 . A A . 27 VAL CG2 1 1
10 7006 1 1 23 VAL H H -0.751 3.789 -8.728 1.00 . A A . 27 VAL H 1 1
10 7007 1 1 23 VAL HA H -0.779 5.842 -10.702 1.00 . A A . 27 VAL HA 1 1
10 7008 1 1 23 VAL HB H -2.937 4.810 -8.867 1.00 . A A . 27 VAL HB 1 1
10 7009 1 1 23 VAL HG11 H -2.961 7.082 -10.780 1.00 . A A . 27 VAL HG11 1 1
10 7010 1 1 23 VAL HG12 H -3.841 6.866 -9.267 1.00 . A A . 27 VAL HG12 1 1
10 7011 1 1 23 VAL HG13 H -4.377 6.032 -10.727 1.00 . A A . 27 VAL HG13 1 1
10 7012 1 1 23 VAL HG21 H -3.482 3.352 -10.489 1.00 . A A . 27 VAL HG21 1 1
10 7013 1 1 23 VAL HG22 H -1.825 3.619 -11.031 1.00 . A A . 27 VAL HG22 1 1
10 7014 1 1 23 VAL HG23 H -3.152 4.506 -11.781 1.00 . A A . 27 VAL HG23 1 1
10 7015 1 1 23 VAL N N -0.316 4.561 -9.163 1.00 . A A . 27 VAL N 1 1
10 7016 1 1 23 VAL O O -1.147 8.002 -9.367 1.00 . A A . 27 VAL O 1 1
10 7017 1 1 24 CYS C C 0.580 8.577 -6.883 1.00 . A A . 28 CYS C 1 1
10 7018 1 1 24 CYS CA C -0.709 7.798 -6.631 1.00 . A A . 28 CYS CA 1 1
10 7019 1 1 24 CYS CB C -0.735 7.281 -5.189 1.00 . A A . 28 CYS CB 1 1
10 7020 1 1 24 CYS H H -0.755 5.774 -7.236 1.00 . A A . 28 CYS H 1 1
10 7021 1 1 24 CYS HA H -1.549 8.454 -6.785 1.00 . A A . 28 CYS HA 1 1
10 7022 1 1 24 CYS HB2 H -0.726 6.202 -5.202 1.00 . A A . 28 CYS HB2 1 1
10 7023 1 1 24 CYS HB3 H 0.143 7.635 -4.669 1.00 . A A . 28 CYS HB3 1 1
10 7024 1 1 24 CYS N N -0.831 6.688 -7.568 1.00 . A A . 28 CYS N 1 1
10 7025 1 1 24 CYS O O 0.547 9.758 -7.228 1.00 . A A . 28 CYS O 1 1
10 7026 1 1 24 CYS SG S -2.195 7.809 -4.233 1.00 . A A . 28 CYS SG 1 1
10 7027 1 1 25 LYS C C 3.212 9.727 -6.002 1.00 . A A . 29 LYS C 1 1
10 7028 1 1 25 LYS CA C 3.014 8.523 -6.921 1.00 . A A . 29 LYS CA 1 1
10 7029 1 1 25 LYS CB C 3.165 8.952 -8.381 1.00 . A A . 29 LYS CB 1 1
10 7030 1 1 25 LYS CD C 4.519 8.236 -10.376 1.00 . A A . 29 LYS CD 1 1
10 7031 1 1 25 LYS CE C 5.548 7.145 -10.621 1.00 . A A . 29 LYS CE 1 1
10 7032 1 1 25 LYS CG C 4.563 8.731 -8.939 1.00 . A A . 29 LYS CG 1 1
10 7033 1 1 25 LYS H H 1.670 6.962 -6.437 1.00 . A A . 29 LYS H 1 1
10 7034 1 1 25 LYS HA H 3.771 7.787 -6.693 1.00 . A A . 29 LYS HA 1 1
10 7035 1 1 25 LYS HB2 H 2.467 8.388 -8.983 1.00 . A A . 29 LYS HB2 1 1
10 7036 1 1 25 LYS HB3 H 2.931 10.002 -8.463 1.00 . A A . 29 LYS HB3 1 1
10 7037 1 1 25 LYS HD2 H 3.536 7.840 -10.581 1.00 . A A . 29 LYS HD2 1 1
10 7038 1 1 25 LYS HD3 H 4.721 9.065 -11.038 1.00 . A A . 29 LYS HD3 1 1
10 7039 1 1 25 LYS HE2 H 5.867 7.193 -11.652 1.00 . A A . 29 LYS HE2 1 1
10 7040 1 1 25 LYS HE3 H 6.397 7.316 -9.974 1.00 . A A . 29 LYS HE3 1 1
10 7041 1 1 25 LYS HG2 H 5.104 9.664 -8.907 1.00 . A A . 29 LYS HG2 1 1
10 7042 1 1 25 LYS HG3 H 5.070 7.996 -8.329 1.00 . A A . 29 LYS HG3 1 1
10 7043 1 1 25 LYS HZ1 H 4.680 5.346 -11.235 1.00 . A A . 29 LYS HZ1 1 1
10 7044 1 1 25 LYS HZ2 H 4.187 5.855 -9.699 1.00 . A A . 29 LYS HZ2 1 1
10 7045 1 1 25 LYS HZ3 H 5.726 5.188 -9.913 1.00 . A A . 29 LYS HZ3 1 1
10 7046 1 1 25 LYS N N 1.712 7.902 -6.710 1.00 . A A . 29 LYS N 1 1
10 7047 1 1 25 LYS NZ N 4.997 5.789 -10.348 1.00 . A A . 29 LYS NZ 1 1
10 7048 1 1 25 LYS O O 4.051 10.588 -6.267 1.00 . A A . 29 LYS O 1 1
10 7049 1 1 26 ASN C C 2.516 12.236 -4.674 1.00 . A A . 30 ASN C 1 1
10 7050 1 1 26 ASN CA C 2.530 10.883 -3.964 1.00 . A A . 30 ASN CA 1 1
10 7051 1 1 26 ASN CB C 3.805 10.749 -3.129 1.00 . A A . 30 ASN CB 1 1
10 7052 1 1 26 ASN CG C 3.591 11.140 -1.681 1.00 . A A . 30 ASN CG 1 1
10 7053 1 1 26 ASN H H 1.787 9.068 -4.760 1.00 . A A . 30 ASN H 1 1
10 7054 1 1 26 ASN HA H 1.675 10.825 -3.309 1.00 . A A . 30 ASN HA 1 1
10 7055 1 1 26 ASN HB2 H 4.141 9.722 -3.159 1.00 . A A . 30 ASN HB2 1 1
10 7056 1 1 26 ASN HB3 H 4.571 11.386 -3.547 1.00 . A A . 30 ASN HB3 1 1
10 7057 1 1 26 ASN HD21 H 3.784 13.064 -2.146 1.00 . A A . 30 ASN HD21 1 1
10 7058 1 1 26 ASN HD22 H 3.490 12.721 -0.478 1.00 . A A . 30 ASN HD22 1 1
10 7059 1 1 26 ASN N N 2.436 9.783 -4.922 1.00 . A A . 30 ASN N 1 1
10 7060 1 1 26 ASN ND2 N 3.624 12.440 -1.408 1.00 . A A . 30 ASN ND2 1 1
10 7061 1 1 26 ASN O O 3.565 12.783 -5.009 1.00 . A A . 30 ASN O 1 1
10 7062 1 1 26 ASN OD1 O 3.398 10.285 -0.817 1.00 . A A . 30 ASN OD1 1 1
10 7063 1 1 27 SER C C -0.242 14.604 -5.378 1.00 . A A . 31 SER C 1 1
10 7064 1 1 27 SER CA C 1.168 14.054 -5.568 1.00 . A A . 31 SER CA 1 1
10 7065 1 1 27 SER CB C 1.480 13.918 -7.058 1.00 . A A . 31 SER CB 1 1
10 7066 1 1 27 SER H H 0.518 12.284 -4.607 1.00 . A A . 31 SER H 1 1
10 7067 1 1 27 SER HA H 1.872 14.743 -5.123 1.00 . A A . 31 SER HA 1 1
10 7068 1 1 27 SER HB2 H 1.529 14.899 -7.506 1.00 . A A . 31 SER HB2 1 1
10 7069 1 1 27 SER HB3 H 2.431 13.418 -7.180 1.00 . A A . 31 SER HB3 1 1
10 7070 1 1 27 SER HG H 0.895 12.474 -8.247 1.00 . A A . 31 SER HG 1 1
10 7071 1 1 27 SER N N 1.318 12.768 -4.899 1.00 . A A . 31 SER N 1 1
10 7072 1 1 27 SER O O -0.423 15.762 -5.004 1.00 . A A . 31 SER O 1 1
10 7073 1 1 27 SER OG O 0.481 13.163 -7.722 1.00 . A A . 31 SER OG 1 1
10 7074 1 1 28 GLU C C -3.230 13.608 -4.212 1.00 . A A . 32 GLU C 1 1
10 7075 1 1 28 GLU CA C -2.633 14.167 -5.499 1.00 . A A . 32 GLU CA 1 1
10 7076 1 1 28 GLU CB C -3.448 13.692 -6.702 1.00 . A A . 32 GLU CB 1 1
10 7077 1 1 28 GLU CD C -4.204 11.742 -8.119 1.00 . A A . 32 GLU CD 1 1
10 7078 1 1 28 GLU CG C -3.418 12.185 -6.902 1.00 . A A . 32 GLU CG 1 1
10 7079 1 1 28 GLU H H -1.032 12.854 -5.935 1.00 . A A . 32 GLU H 1 1
10 7080 1 1 28 GLU HA H -2.664 15.246 -5.457 1.00 . A A . 32 GLU HA 1 1
10 7081 1 1 28 GLU HB2 H -4.476 13.995 -6.570 1.00 . A A . 32 GLU HB2 1 1
10 7082 1 1 28 GLU HB3 H -3.057 14.158 -7.595 1.00 . A A . 32 GLU HB3 1 1
10 7083 1 1 28 GLU HG2 H -2.392 11.871 -7.020 1.00 . A A . 32 GLU HG2 1 1
10 7084 1 1 28 GLU HG3 H -3.840 11.712 -6.027 1.00 . A A . 32 GLU HG3 1 1
10 7085 1 1 28 GLU N N -1.238 13.765 -5.641 1.00 . A A . 32 GLU N 1 1
10 7086 1 1 28 GLU O O -2.772 12.589 -3.695 1.00 . A A . 32 GLU O 1 1
10 7087 1 1 28 GLU OE1 O -3.706 11.931 -9.249 1.00 . A A . 32 GLU OE1 1 1
10 7088 1 1 28 GLU OE2 O -5.318 11.205 -7.944 1.00 . A A . 32 GLU OE2 1 1
10 7089 1 1 29 LYS C C -5.889 12.709 -2.752 1.00 . A A . 33 LYS C 1 1
10 7090 1 1 29 LYS CA C -4.914 13.849 -2.472 1.00 . A A . 33 LYS CA 1 1
10 7091 1 1 29 LYS CB C -5.650 15.024 -1.824 1.00 . A A . 33 LYS CB 1 1
10 7092 1 1 29 LYS CD C -6.058 17.092 -3.195 1.00 . A A . 33 LYS CD 1 1
10 7093 1 1 29 LYS CE C -5.876 18.020 -2.005 1.00 . A A . 33 LYS CE 1 1
10 7094 1 1 29 LYS CG C -6.604 15.739 -2.768 1.00 . A A . 33 LYS CG 1 1
10 7095 1 1 29 LYS H H -4.576 15.086 -4.157 1.00 . A A . 33 LYS H 1 1
10 7096 1 1 29 LYS HA H -4.151 13.496 -1.794 1.00 . A A . 33 LYS HA 1 1
10 7097 1 1 29 LYS HB2 H -6.219 14.656 -0.983 1.00 . A A . 33 LYS HB2 1 1
10 7098 1 1 29 LYS HB3 H -4.923 15.739 -1.471 1.00 . A A . 33 LYS HB3 1 1
10 7099 1 1 29 LYS HD2 H -5.102 16.947 -3.675 1.00 . A A . 33 LYS HD2 1 1
10 7100 1 1 29 LYS HD3 H -6.749 17.544 -3.892 1.00 . A A . 33 LYS HD3 1 1
10 7101 1 1 29 LYS HE2 H -6.172 19.018 -2.294 1.00 . A A . 33 LYS HE2 1 1
10 7102 1 1 29 LYS HE3 H -6.507 17.678 -1.198 1.00 . A A . 33 LYS HE3 1 1
10 7103 1 1 29 LYS HG2 H -6.751 15.128 -3.646 1.00 . A A . 33 LYS HG2 1 1
10 7104 1 1 29 LYS HG3 H -7.550 15.884 -2.266 1.00 . A A . 33 LYS HG3 1 1
10 7105 1 1 29 LYS HZ1 H -4.360 17.480 -0.673 1.00 . A A . 33 LYS HZ1 1 1
10 7106 1 1 29 LYS HZ2 H -4.179 19.031 -1.324 1.00 . A A . 33 LYS HZ2 1 1
10 7107 1 1 29 LYS HZ3 H -3.832 17.673 -2.269 1.00 . A A . 33 LYS HZ3 1 1
10 7108 1 1 29 LYS N N -4.255 14.281 -3.699 1.00 . A A . 33 LYS N 1 1
10 7109 1 1 29 LYS NZ N -4.463 18.053 -1.535 1.00 . A A . 33 LYS NZ 1 1
10 7110 1 1 29 LYS O O -7.092 12.835 -2.523 1.00 . A A . 33 LYS O 1 1
10 7111 1 1 30 SER C C -6.902 9.927 -2.316 1.00 . A A . 34 SER C 1 1
10 7112 1 1 30 SER CA C -6.183 10.432 -3.562 1.00 . A A . 34 SER CA 1 1
10 7113 1 1 30 SER CB C -5.321 9.319 -4.161 1.00 . A A . 34 SER CB 1 1
10 7114 1 1 30 SER H H -4.395 11.556 -3.411 1.00 . A A . 34 SER H 1 1
10 7115 1 1 30 SER HA H -6.921 10.735 -4.291 1.00 . A A . 34 SER HA 1 1
10 7116 1 1 30 SER HB2 H -4.319 9.689 -4.322 1.00 . A A . 34 SER HB2 1 1
10 7117 1 1 30 SER HB3 H -5.290 8.482 -3.479 1.00 . A A . 34 SER HB3 1 1
10 7118 1 1 30 SER HG H -6.783 8.689 -5.303 1.00 . A A . 34 SER HG 1 1
10 7119 1 1 30 SER N N -5.361 11.596 -3.250 1.00 . A A . 34 SER N 1 1
10 7120 1 1 30 SER O O -6.308 9.822 -1.243 1.00 . A A . 34 SER O 1 1
10 7121 1 1 30 SER OG O -5.847 8.877 -5.402 1.00 . A A . 34 SER OG 1 1
10 7122 1 1 31 ASP C C -8.714 7.645 -1.081 1.00 . A A . 35 ASP C 1 1
10 7123 1 1 31 ASP CA C -8.987 9.123 -1.352 1.00 . A A . 35 ASP CA 1 1
10 7124 1 1 31 ASP CB C -10.475 9.334 -1.638 1.00 . A A . 35 ASP CB 1 1
10 7125 1 1 31 ASP CG C -10.978 10.670 -1.127 1.00 . A A . 35 ASP CG 1 1
10 7126 1 1 31 ASP H H -8.603 9.723 -3.345 1.00 . A A . 35 ASP H 1 1
10 7127 1 1 31 ASP HA H -8.718 9.691 -0.474 1.00 . A A . 35 ASP HA 1 1
10 7128 1 1 31 ASP HB2 H -10.641 9.293 -2.704 1.00 . A A . 35 ASP HB2 1 1
10 7129 1 1 31 ASP HB3 H -11.043 8.549 -1.159 1.00 . A A . 35 ASP HB3 1 1
10 7130 1 1 31 ASP N N -8.185 9.616 -2.465 1.00 . A A . 35 ASP N 1 1
10 7131 1 1 31 ASP O O -9.056 7.130 -0.017 1.00 . A A . 35 ASP O 1 1
10 7132 1 1 31 ASP OD1 O -10.218 11.658 -1.198 1.00 . A A . 35 ASP OD1 1 1
10 7133 1 1 31 ASP OD2 O -12.134 10.728 -0.655 1.00 . A A . 35 ASP OD2 1 1
10 7134 1 1 32 PHE C C -6.375 5.310 -1.465 1.00 . A A . 36 PHE C 1 1
10 7135 1 1 32 PHE CA C -7.805 5.545 -1.910 1.00 . A A . 36 PHE CA 1 1
10 7136 1 1 32 PHE CB C -8.084 4.817 -3.230 1.00 . A A . 36 PHE CB 1 1
10 7137 1 1 32 PHE CD1 C -6.049 5.796 -4.330 1.00 . A A . 36 PHE CD1 1 1
10 7138 1 1 32 PHE CD2 C -6.613 3.529 -4.784 1.00 . A A . 36 PHE CD2 1 1
10 7139 1 1 32 PHE CE1 C -4.947 5.691 -5.154 1.00 . A A . 36 PHE CE1 1 1
10 7140 1 1 32 PHE CE2 C -5.510 3.414 -5.606 1.00 . A A . 36 PHE CE2 1 1
10 7141 1 1 32 PHE CG C -6.893 4.715 -4.138 1.00 . A A . 36 PHE CG 1 1
10 7142 1 1 32 PHE CZ C -4.678 4.496 -5.792 1.00 . A A . 36 PHE CZ 1 1
10 7143 1 1 32 PHE H H -7.872 7.423 -2.882 1.00 . A A . 36 PHE H 1 1
10 7144 1 1 32 PHE HA H -8.444 5.144 -1.142 1.00 . A A . 36 PHE HA 1 1
10 7145 1 1 32 PHE HB2 H -8.414 3.815 -3.016 1.00 . A A . 36 PHE HB2 1 1
10 7146 1 1 32 PHE HB3 H -8.863 5.339 -3.764 1.00 . A A . 36 PHE HB3 1 1
10 7147 1 1 32 PHE HD1 H -6.261 6.730 -3.832 1.00 . A A . 36 PHE HD1 1 1
10 7148 1 1 32 PHE HD2 H -7.268 2.686 -4.644 1.00 . A A . 36 PHE HD2 1 1
10 7149 1 1 32 PHE HE1 H -4.295 6.539 -5.299 1.00 . A A . 36 PHE HE1 1 1
10 7150 1 1 32 PHE HE2 H -5.302 2.479 -6.104 1.00 . A A . 36 PHE HE2 1 1
10 7151 1 1 32 PHE HZ H -3.818 4.406 -6.430 1.00 . A A . 36 PHE HZ 1 1
10 7152 1 1 32 PHE N N -8.110 6.965 -2.050 1.00 . A A . 36 PHE N 1 1
10 7153 1 1 32 PHE O O -6.041 4.225 -0.993 1.00 . A A . 36 PHE O 1 1
10 7154 1 1 33 CYS C C -4.067 5.800 0.309 1.00 . A A . 37 CYS C 1 1
10 7155 1 1 33 CYS CA C -4.147 6.174 -1.164 1.00 . A A . 37 CYS CA 1 1
10 7156 1 1 33 CYS CB C -3.353 7.453 -1.444 1.00 . A A . 37 CYS CB 1 1
10 7157 1 1 33 CYS H H -5.838 7.175 -1.952 1.00 . A A . 37 CYS H 1 1
10 7158 1 1 33 CYS HA H -3.726 5.361 -1.731 1.00 . A A . 37 CYS HA 1 1
10 7159 1 1 33 CYS HB2 H -3.960 8.121 -2.036 1.00 . A A . 37 CYS HB2 1 1
10 7160 1 1 33 CYS HB3 H -3.113 7.931 -0.506 1.00 . A A . 37 CYS HB3 1 1
10 7161 1 1 33 CYS N N -5.529 6.320 -1.587 1.00 . A A . 37 CYS N 1 1
10 7162 1 1 33 CYS O O -2.981 5.551 0.834 1.00 . A A . 37 CYS O 1 1
10 7163 1 1 33 CYS SG S -1.792 7.179 -2.344 1.00 . A A . 37 CYS SG 1 1
10 7164 1 1 34 GLN C C -5.272 3.829 2.483 1.00 . A A . 38 GLN C 1 1
10 7165 1 1 34 GLN CA C -5.254 5.339 2.365 1.00 . A A . 38 GLN CA 1 1
10 7166 1 1 34 GLN CB C -6.480 5.921 3.058 1.00 . A A . 38 GLN CB 1 1
10 7167 1 1 34 GLN CD C -8.973 5.514 3.021 1.00 . A A . 38 GLN CD 1 1
10 7168 1 1 34 GLN CG C -7.744 5.890 2.215 1.00 . A A . 38 GLN CG 1 1
10 7169 1 1 34 GLN H H -6.067 5.909 0.502 1.00 . A A . 38 GLN H 1 1
10 7170 1 1 34 GLN HA H -4.360 5.710 2.834 1.00 . A A . 38 GLN HA 1 1
10 7171 1 1 34 GLN HB2 H -6.663 5.352 3.951 1.00 . A A . 38 GLN HB2 1 1
10 7172 1 1 34 GLN HB3 H -6.274 6.943 3.320 1.00 . A A . 38 GLN HB3 1 1
10 7173 1 1 34 GLN HE21 H -10.085 6.775 1.960 1.00 . A A . 38 GLN HE21 1 1
10 7174 1 1 34 GLN HE22 H -10.915 5.901 3.198 1.00 . A A . 38 GLN HE22 1 1
10 7175 1 1 34 GLN HG2 H -7.899 6.868 1.789 1.00 . A A . 38 GLN HG2 1 1
10 7176 1 1 34 GLN HG3 H -7.616 5.166 1.423 1.00 . A A . 38 GLN HG3 1 1
10 7177 1 1 34 GLN N N -5.220 5.726 0.970 1.00 . A A . 38 GLN N 1 1
10 7178 1 1 34 GLN NE2 N -10.104 6.124 2.694 1.00 . A A . 38 GLN NE2 1 1
10 7179 1 1 34 GLN O O -4.954 3.267 3.532 1.00 . A A . 38 GLN O 1 1
10 7180 1 1 34 GLN OE1 O -8.904 4.683 3.927 1.00 . A A . 38 GLN OE1 1 1
10 7181 1 1 35 ASN C C -4.269 1.174 1.344 1.00 . A A . 39 ASN C 1 1
10 7182 1 1 35 ASN CA C -5.684 1.731 1.354 1.00 . A A . 39 ASN CA 1 1
10 7183 1 1 35 ASN CB C -6.463 1.258 0.127 1.00 . A A . 39 ASN CB 1 1
10 7184 1 1 35 ASN CG C -7.633 0.366 0.493 1.00 . A A . 39 ASN CG 1 1
10 7185 1 1 35 ASN H H -5.862 3.700 0.586 1.00 . A A . 39 ASN H 1 1
10 7186 1 1 35 ASN HA H -6.182 1.394 2.243 1.00 . A A . 39 ASN HA 1 1
10 7187 1 1 35 ASN HB2 H -6.845 2.120 -0.405 1.00 . A A . 39 ASN HB2 1 1
10 7188 1 1 35 ASN HB3 H -5.801 0.705 -0.518 1.00 . A A . 39 ASN HB3 1 1
10 7189 1 1 35 ASN HD21 H -6.446 -1.230 0.501 1.00 . A A . 39 ASN HD21 1 1
10 7190 1 1 35 ASN HD22 H -8.107 -1.527 0.873 1.00 . A A . 39 ASN HD22 1 1
10 7191 1 1 35 ASN N N -5.635 3.182 1.392 1.00 . A A . 39 ASN N 1 1
10 7192 1 1 35 ASN ND2 N -7.370 -0.927 0.637 1.00 . A A . 39 ASN ND2 1 1
10 7193 1 1 35 ASN O O -3.942 0.242 2.078 1.00 . A A . 39 ASN O 1 1
10 7194 1 1 35 ASN OD1 O -8.762 0.834 0.645 1.00 . A A . 39 ASN OD1 1 1
10 7195 1 1 36 CYS C C -1.394 1.186 1.764 1.00 . A A . 40 CYS C 1 1
10 7196 1 1 36 CYS CA C -2.030 1.397 0.389 1.00 . A A . 40 CYS CA 1 1
10 7197 1 1 36 CYS CB C -1.259 2.488 -0.358 1.00 . A A . 40 CYS CB 1 1
10 7198 1 1 36 CYS H H -3.775 2.520 -0.025 1.00 . A A . 40 CYS H 1 1
10 7199 1 1 36 CYS HA H -1.979 0.478 -0.172 1.00 . A A . 40 CYS HA 1 1
10 7200 1 1 36 CYS HB2 H -1.469 3.442 0.102 1.00 . A A . 40 CYS HB2 1 1
10 7201 1 1 36 CYS HB3 H -0.201 2.286 -0.282 1.00 . A A . 40 CYS HB3 1 1
10 7202 1 1 36 CYS N N -3.434 1.780 0.515 1.00 . A A . 40 CYS N 1 1
10 7203 1 1 36 CYS O O -1.900 1.678 2.772 1.00 . A A . 40 CYS O 1 1
10 7204 1 1 36 CYS SG S -1.671 2.633 -2.125 1.00 . A A . 40 CYS SG 1 1
10 7205 1 1 37 PRO C C 1.276 1.393 3.526 1.00 . A A . 41 PRO C 1 1
10 7206 1 1 37 PRO CA C 0.440 0.196 3.078 1.00 . A A . 41 PRO CA 1 1
10 7207 1 1 37 PRO CB C 1.343 -0.982 2.725 1.00 . A A . 41 PRO CB 1 1
10 7208 1 1 37 PRO CD C 0.417 -0.164 0.668 1.00 . A A . 41 PRO CD 1 1
10 7209 1 1 37 PRO CG C 1.640 -0.801 1.277 1.00 . A A . 41 PRO CG 1 1
10 7210 1 1 37 PRO HA H -0.240 -0.086 3.867 1.00 . A A . 41 PRO HA 1 1
10 7211 1 1 37 PRO HB2 H 2.242 -0.944 3.324 1.00 . A A . 41 PRO HB2 1 1
10 7212 1 1 37 PRO HB3 H 0.819 -1.908 2.908 1.00 . A A . 41 PRO HB3 1 1
10 7213 1 1 37 PRO HD2 H 0.703 0.582 -0.057 1.00 . A A . 41 PRO HD2 1 1
10 7214 1 1 37 PRO HD3 H -0.210 -0.915 0.211 1.00 . A A . 41 PRO HD3 1 1
10 7215 1 1 37 PRO HG2 H 2.497 -0.155 1.157 1.00 . A A . 41 PRO HG2 1 1
10 7216 1 1 37 PRO HG3 H 1.828 -1.761 0.819 1.00 . A A . 41 PRO HG3 1 1
10 7217 1 1 37 PRO N N -0.264 0.457 1.822 1.00 . A A . 41 PRO N 1 1
10 7218 1 1 37 PRO O O 2.134 1.873 2.784 1.00 . A A . 41 PRO O 1 1
10 7219 1 1 38 SER C C 2.334 2.700 6.649 1.00 . A A . 42 SER C 1 1
10 7220 1 1 38 SER CA C 1.750 3.016 5.276 1.00 . A A . 42 SER CA 1 1
10 7221 1 1 38 SER CB C 0.831 4.235 5.367 1.00 . A A . 42 SER CB 1 1
10 7222 1 1 38 SER H H 0.323 1.451 5.283 1.00 . A A . 42 SER H 1 1
10 7223 1 1 38 SER HA H 2.559 3.239 4.597 1.00 . A A . 42 SER HA 1 1
10 7224 1 1 38 SER HB2 H 0.277 4.337 4.446 1.00 . A A . 42 SER HB2 1 1
10 7225 1 1 38 SER HB3 H 0.142 4.101 6.189 1.00 . A A . 42 SER HB3 1 1
10 7226 1 1 38 SER HG H 1.925 5.737 4.749 1.00 . A A . 42 SER HG 1 1
10 7227 1 1 38 SER N N 1.020 1.872 4.738 1.00 . A A . 42 SER N 1 1
10 7228 1 1 38 SER O O 1.653 2.148 7.513 1.00 . A A . 42 SER O 1 1
10 7229 1 1 38 SER OG O 1.576 5.420 5.585 1.00 . A A . 42 SER OG 1 1
10 7230 1 1 39 LYS C C 4.233 1.345 8.492 1.00 . A A . 43 LYS C 1 1
10 7231 1 1 39 LYS CA C 4.280 2.821 8.111 1.00 . A A . 43 LYS CA 1 1
10 7232 1 1 39 LYS CB C 3.647 3.665 9.219 1.00 . A A . 43 LYS CB 1 1
10 7233 1 1 39 LYS CD C 3.361 5.934 10.262 1.00 . A A . 43 LYS CD 1 1
10 7234 1 1 39 LYS CE C 2.054 6.618 9.894 1.00 . A A . 43 LYS CE 1 1
10 7235 1 1 39 LYS CG C 3.930 5.153 9.089 1.00 . A A . 43 LYS CG 1 1
10 7236 1 1 39 LYS H H 4.088 3.498 6.115 1.00 . A A . 43 LYS H 1 1
10 7237 1 1 39 LYS HA H 5.312 3.116 7.994 1.00 . A A . 43 LYS HA 1 1
10 7238 1 1 39 LYS HB2 H 2.576 3.521 9.198 1.00 . A A . 43 LYS HB2 1 1
10 7239 1 1 39 LYS HB3 H 4.028 3.330 10.174 1.00 . A A . 43 LYS HB3 1 1
10 7240 1 1 39 LYS HD2 H 3.181 5.254 11.082 1.00 . A A . 43 LYS HD2 1 1
10 7241 1 1 39 LYS HD3 H 4.076 6.684 10.564 1.00 . A A . 43 LYS HD3 1 1
10 7242 1 1 39 LYS HE2 H 1.433 5.916 9.357 1.00 . A A . 43 LYS HE2 1 1
10 7243 1 1 39 LYS HE3 H 1.551 6.920 10.801 1.00 . A A . 43 LYS HE3 1 1
10 7244 1 1 39 LYS HG2 H 4.998 5.304 9.053 1.00 . A A . 43 LYS HG2 1 1
10 7245 1 1 39 LYS HG3 H 3.483 5.515 8.175 1.00 . A A . 43 LYS HG3 1 1
10 7246 1 1 39 LYS HZ1 H 2.693 8.586 9.605 1.00 . A A . 43 LYS HZ1 1 1
10 7247 1 1 39 LYS HZ2 H 1.374 8.147 8.643 1.00 . A A . 43 LYS HZ2 1 1
10 7248 1 1 39 LYS HZ3 H 2.922 7.586 8.259 1.00 . A A . 43 LYS HZ3 1 1
10 7249 1 1 39 LYS N N 3.600 3.059 6.843 1.00 . A A . 43 LYS N 1 1
10 7250 1 1 39 LYS NZ N 2.276 7.818 9.040 1.00 . A A . 43 LYS NZ 1 1
10 7251 1 1 39 LYS O O 3.244 0.868 9.049 1.00 . A A . 43 LYS O 1 1
10 7252 1 1 40 THR C C 6.738 -1.372 8.076 1.00 . A A . 44 THR C 1 1
10 7253 1 1 40 THR CA C 5.392 -0.797 8.504 1.00 . A A . 44 THR CA 1 1
10 7254 1 1 40 THR CB C 4.256 -1.563 7.820 1.00 . A A . 44 THR CB 1 1
10 7255 1 1 40 THR CG2 C 4.029 -1.146 6.382 1.00 . A A . 44 THR CG2 1 1
10 7256 1 1 40 THR H H 6.068 1.062 7.749 1.00 . A A . 44 THR H 1 1
10 7257 1 1 40 THR HA H 5.293 -0.906 9.573 1.00 . A A . 44 THR HA 1 1
10 7258 1 1 40 THR HB H 3.339 -1.384 8.364 1.00 . A A . 44 THR HB 1 1
10 7259 1 1 40 THR HG1 H 3.782 -3.419 7.415 1.00 . A A . 44 THR HG1 1 1
10 7260 1 1 40 THR HG21 H 3.033 -1.432 6.077 1.00 . A A . 44 THR HG21 1 1
10 7261 1 1 40 THR HG22 H 4.754 -1.636 5.748 1.00 . A A . 44 THR HG22 1 1
10 7262 1 1 40 THR HG23 H 4.140 -0.076 6.295 1.00 . A A . 44 THR HG23 1 1
10 7263 1 1 40 THR N N 5.310 0.625 8.190 1.00 . A A . 44 THR N 1 1
10 7264 1 1 40 THR O O 7.452 -1.972 8.879 1.00 . A A . 44 THR O 1 1
10 7265 1 1 40 THR OG1 O 4.513 -2.955 7.829 1.00 . A A . 44 THR OG1 1 1
10 7266 1 1 41 GLU C C 8.489 -3.186 6.533 1.00 . A A . 45 GLU C 1 1
10 7267 1 1 41 GLU CA C 8.340 -1.691 6.267 1.00 . A A . 45 GLU CA 1 1
10 7268 1 1 41 GLU CB C 9.518 -0.928 6.878 1.00 . A A . 45 GLU CB 1 1
10 7269 1 1 41 GLU CD C 11.683 -1.360 5.649 1.00 . A A . 45 GLU CD 1 1
10 7270 1 1 41 GLU CG C 10.512 -0.418 5.847 1.00 . A A . 45 GLU CG 1 1
10 7271 1 1 41 GLU H H 6.468 -0.704 6.211 1.00 . A A . 45 GLU H 1 1
10 7272 1 1 41 GLU HA H 8.332 -1.529 5.200 1.00 . A A . 45 GLU HA 1 1
10 7273 1 1 41 GLU HB2 H 9.137 -0.080 7.427 1.00 . A A . 45 GLU HB2 1 1
10 7274 1 1 41 GLU HB3 H 10.043 -1.581 7.559 1.00 . A A . 45 GLU HB3 1 1
10 7275 1 1 41 GLU HG2 H 10.002 -0.299 4.902 1.00 . A A . 45 GLU HG2 1 1
10 7276 1 1 41 GLU HG3 H 10.890 0.540 6.174 1.00 . A A . 45 GLU HG3 1 1
10 7277 1 1 41 GLU N N 7.079 -1.189 6.803 1.00 . A A . 45 GLU N 1 1
10 7278 1 1 41 GLU O O 9.580 -3.669 6.837 1.00 . A A . 45 GLU O 1 1
10 7279 1 1 41 GLU OE1 O 12.013 -2.104 6.596 1.00 . A A . 45 GLU OE1 1 1
10 7280 1 1 41 GLU OE2 O 12.270 -1.354 4.547 1.00 . A A . 45 GLU OE2 1 1
10 7281 1 1 42 GLN C C 8.186 -6.082 5.567 1.00 . A A . 46 GLN C 1 1
10 7282 1 1 42 GLN CA C 7.384 -5.353 6.645 1.00 . A A . 46 GLN CA 1 1
10 7283 1 1 42 GLN CB C 5.950 -5.887 6.688 1.00 . A A . 46 GLN CB 1 1
10 7284 1 1 42 GLN CD C 4.366 -7.209 8.146 1.00 . A A . 46 GLN CD 1 1
10 7285 1 1 42 GLN CG C 5.433 -6.134 8.096 1.00 . A A . 46 GLN CG 1 1
10 7286 1 1 42 GLN H H 6.544 -3.468 6.173 1.00 . A A . 46 GLN H 1 1
10 7287 1 1 42 GLN HA H 7.849 -5.531 7.598 1.00 . A A . 46 GLN HA 1 1
10 7288 1 1 42 GLN HB2 H 5.297 -5.172 6.209 1.00 . A A . 46 GLN HB2 1 1
10 7289 1 1 42 GLN HB3 H 5.907 -6.820 6.144 1.00 . A A . 46 GLN HB3 1 1
10 7290 1 1 42 GLN HE21 H 3.025 -5.883 8.776 1.00 . A A . 46 GLN HE21 1 1
10 7291 1 1 42 GLN HE22 H 2.448 -7.500 8.585 1.00 . A A . 46 GLN HE22 1 1
10 7292 1 1 42 GLN HG2 H 6.260 -6.439 8.720 1.00 . A A . 46 GLN HG2 1 1
10 7293 1 1 42 GLN HG3 H 5.016 -5.213 8.478 1.00 . A A . 46 GLN HG3 1 1
10 7294 1 1 42 GLN N N 7.383 -3.913 6.417 1.00 . A A . 46 GLN N 1 1
10 7295 1 1 42 GLN NE2 N 3.158 -6.825 8.542 1.00 . A A . 46 GLN NE2 1 1
10 7296 1 1 42 GLN O O 9.194 -6.725 5.860 1.00 . A A . 46 GLN O 1 1
10 7297 1 1 42 GLN OE1 O 4.624 -8.372 7.833 1.00 . A A . 46 GLN OE1 1 1
10 7298 1 1 43 PRO C C 9.874 -6.197 3.037 1.00 . A A . 47 PRO C 1 1
10 7299 1 1 43 PRO CA C 8.422 -6.643 3.176 1.00 . A A . 47 PRO CA 1 1
10 7300 1 1 43 PRO CB C 7.607 -6.206 1.951 1.00 . A A . 47 PRO CB 1 1
10 7301 1 1 43 PRO CD C 6.556 -5.245 3.867 1.00 . A A . 47 PRO CD 1 1
10 7302 1 1 43 PRO CG C 6.813 -5.028 2.405 1.00 . A A . 47 PRO CG 1 1
10 7303 1 1 43 PRO HA H 8.388 -7.719 3.268 1.00 . A A . 47 PRO HA 1 1
10 7304 1 1 43 PRO HB2 H 8.278 -5.941 1.146 1.00 . A A . 47 PRO HB2 1 1
10 7305 1 1 43 PRO HB3 H 6.965 -7.016 1.637 1.00 . A A . 47 PRO HB3 1 1
10 7306 1 1 43 PRO HD2 H 6.483 -4.301 4.385 1.00 . A A . 47 PRO HD2 1 1
10 7307 1 1 43 PRO HD3 H 5.661 -5.830 4.014 1.00 . A A . 47 PRO HD3 1 1
10 7308 1 1 43 PRO HG2 H 7.381 -4.122 2.254 1.00 . A A . 47 PRO HG2 1 1
10 7309 1 1 43 PRO HG3 H 5.881 -4.983 1.863 1.00 . A A . 47 PRO HG3 1 1
10 7310 1 1 43 PRO N N 7.745 -5.990 4.301 1.00 . A A . 47 PRO N 1 1
10 7311 1 1 43 PRO O O 10.403 -5.490 3.895 1.00 . A A . 47 PRO O 1 1
10 7312 1 1 44 ASP C C 12.215 -6.321 0.203 1.00 . A A . 48 ASP C 1 1
10 7313 1 1 44 ASP CA C 11.904 -6.262 1.695 1.00 . A A . 48 ASP CA 1 1
10 7314 1 1 44 ASP CB C 12.838 -7.201 2.463 1.00 . A A . 48 ASP CB 1 1
10 7315 1 1 44 ASP CG C 13.133 -6.704 3.865 1.00 . A A . 48 ASP CG 1 1
10 7316 1 1 44 ASP H H 10.037 -7.178 1.303 1.00 . A A . 48 ASP H 1 1
10 7317 1 1 44 ASP HA H 12.058 -5.252 2.043 1.00 . A A . 48 ASP HA 1 1
10 7318 1 1 44 ASP HB2 H 12.379 -8.175 2.537 1.00 . A A . 48 ASP HB2 1 1
10 7319 1 1 44 ASP HB3 H 13.772 -7.286 1.928 1.00 . A A . 48 ASP HB3 1 1
10 7320 1 1 44 ASP N N 10.513 -6.616 1.950 1.00 . A A . 48 ASP N 1 1
10 7321 1 1 44 ASP O O 13.079 -7.083 -0.234 1.00 . A A . 48 ASP O 1 1
10 7322 1 1 44 ASP OD1 O 13.997 -5.812 4.010 1.00 . A A . 48 ASP OD1 1 1
10 7323 1 1 44 ASP OD2 O 12.500 -7.204 4.818 1.00 . A A . 48 ASP OD2 1 1
10 7324 1 1 45 PHE C C 13.177 -5.330 -2.379 1.00 . A A . 49 PHE C 1 1
10 7325 1 1 45 PHE CA C 11.696 -5.467 -2.024 1.00 . A A . 49 PHE CA 1 1
10 7326 1 1 45 PHE CB C 10.908 -4.301 -2.625 1.00 . A A . 49 PHE CB 1 1
10 7327 1 1 45 PHE CD1 C 8.499 -4.764 -2.100 1.00 . A A . 49 PHE CD1 1 1
10 7328 1 1 45 PHE CD2 C 9.215 -4.925 -4.369 1.00 . A A . 49 PHE CD2 1 1
10 7329 1 1 45 PHE CE1 C 7.213 -5.103 -2.479 1.00 . A A . 49 PHE CE1 1 1
10 7330 1 1 45 PHE CE2 C 7.932 -5.264 -4.754 1.00 . A A . 49 PHE CE2 1 1
10 7331 1 1 45 PHE CG C 9.512 -4.671 -3.040 1.00 . A A . 49 PHE CG 1 1
10 7332 1 1 45 PHE CZ C 6.930 -5.354 -3.807 1.00 . A A . 49 PHE CZ 1 1
10 7333 1 1 45 PHE H H 10.829 -4.928 -0.168 1.00 . A A . 49 PHE H 1 1
10 7334 1 1 45 PHE HA H 11.320 -6.391 -2.435 1.00 . A A . 49 PHE HA 1 1
10 7335 1 1 45 PHE HB2 H 10.839 -3.509 -1.894 1.00 . A A . 49 PHE HB2 1 1
10 7336 1 1 45 PHE HB3 H 11.430 -3.936 -3.497 1.00 . A A . 49 PHE HB3 1 1
10 7337 1 1 45 PHE HD1 H 8.718 -4.567 -1.061 1.00 . A A . 49 PHE HD1 1 1
10 7338 1 1 45 PHE HD2 H 9.998 -4.855 -5.110 1.00 . A A . 49 PHE HD2 1 1
10 7339 1 1 45 PHE HE1 H 6.432 -5.173 -1.737 1.00 . A A . 49 PHE HE1 1 1
10 7340 1 1 45 PHE HE2 H 7.714 -5.460 -5.793 1.00 . A A . 49 PHE HE2 1 1
10 7341 1 1 45 PHE HZ H 5.927 -5.620 -4.106 1.00 . A A . 49 PHE HZ 1 1
10 7342 1 1 45 PHE N N 11.503 -5.511 -0.577 1.00 . A A . 49 PHE N 1 1
10 7343 1 1 45 PHE O O 13.757 -4.251 -2.246 1.00 . A A . 49 PHE O 1 1
10 7344 1 1 46 PRO C C 15.536 -5.408 -4.314 1.00 . A A . 50 PRO C 1 1
10 7345 1 1 46 PRO CA C 15.234 -6.413 -3.207 1.00 . A A . 50 PRO CA 1 1
10 7346 1 1 46 PRO CB C 15.495 -7.841 -3.701 1.00 . A A . 50 PRO CB 1 1
10 7347 1 1 46 PRO CD C 13.207 -7.753 -3.027 1.00 . A A . 50 PRO CD 1 1
10 7348 1 1 46 PRO CG C 14.400 -8.661 -3.112 1.00 . A A . 50 PRO CG 1 1
10 7349 1 1 46 PRO HA H 15.863 -6.204 -2.355 1.00 . A A . 50 PRO HA 1 1
10 7350 1 1 46 PRO HB2 H 15.466 -7.861 -4.781 1.00 . A A . 50 PRO HB2 1 1
10 7351 1 1 46 PRO HB3 H 16.463 -8.173 -3.356 1.00 . A A . 50 PRO HB3 1 1
10 7352 1 1 46 PRO HD2 H 12.638 -7.790 -3.945 1.00 . A A . 50 PRO HD2 1 1
10 7353 1 1 46 PRO HD3 H 12.587 -8.019 -2.184 1.00 . A A . 50 PRO HD3 1 1
10 7354 1 1 46 PRO HG2 H 14.186 -9.504 -3.752 1.00 . A A . 50 PRO HG2 1 1
10 7355 1 1 46 PRO HG3 H 14.684 -9.000 -2.127 1.00 . A A . 50 PRO HG3 1 1
10 7356 1 1 46 PRO N N 13.814 -6.424 -2.836 1.00 . A A . 50 PRO N 1 1
10 7357 1 1 46 PRO O O 14.698 -5.155 -5.180 1.00 . A A . 50 PRO O 1 1
10 7358 1 1 47 TRP C C 18.264 -4.423 -6.158 1.00 . A A . 51 TRP C 1 1
10 7359 1 1 47 TRP CA C 17.148 -3.863 -5.282 1.00 . A A . 51 TRP CA 1 1
10 7360 1 1 47 TRP CB C 17.610 -2.570 -4.606 1.00 . A A . 51 TRP CB 1 1
10 7361 1 1 47 TRP CD1 C 16.110 -0.744 -3.615 1.00 . A A . 51 TRP CD1 1 1
10 7362 1 1 47 TRP CD2 C 15.918 -0.991 -5.832 1.00 . A A . 51 TRP CD2 1 1
10 7363 1 1 47 TRP CE2 C 15.048 0.034 -5.418 1.00 . A A . 51 TRP CE2 1 1
10 7364 1 1 47 TRP CE3 C 15.970 -1.324 -7.189 1.00 . A A . 51 TRP CE3 1 1
10 7365 1 1 47 TRP CG C 16.589 -1.476 -4.664 1.00 . A A . 51 TRP CG 1 1
10 7366 1 1 47 TRP CH2 C 14.309 0.383 -7.634 1.00 . A A . 51 TRP CH2 1 1
10 7367 1 1 47 TRP CZ2 C 14.237 0.729 -6.312 1.00 . A A . 51 TRP CZ2 1 1
10 7368 1 1 47 TRP CZ3 C 15.165 -0.634 -8.075 1.00 . A A . 51 TRP CZ3 1 1
10 7369 1 1 47 TRP H H 17.361 -5.084 -3.565 1.00 . A A . 51 TRP H 1 1
10 7370 1 1 47 TRP HA H 16.293 -3.647 -5.905 1.00 . A A . 51 TRP HA 1 1
10 7371 1 1 47 TRP HB2 H 17.824 -2.772 -3.567 1.00 . A A . 51 TRP HB2 1 1
10 7372 1 1 47 TRP HB3 H 18.508 -2.217 -5.092 1.00 . A A . 51 TRP HB3 1 1
10 7373 1 1 47 TRP HD1 H 16.423 -0.874 -2.589 1.00 . A A . 51 TRP HD1 1 1
10 7374 1 1 47 TRP HE1 H 14.697 0.806 -3.499 1.00 . A A . 51 TRP HE1 1 1
10 7375 1 1 47 TRP HE3 H 16.625 -2.104 -7.548 1.00 . A A . 51 TRP HE3 1 1
10 7376 1 1 47 TRP HH2 H 13.697 0.895 -8.362 1.00 . A A . 51 TRP HH2 1 1
10 7377 1 1 47 TRP HZ2 H 13.572 1.516 -5.989 1.00 . A A . 51 TRP HZ2 1 1
10 7378 1 1 47 TRP HZ3 H 15.191 -0.878 -9.127 1.00 . A A . 51 TRP HZ3 1 1
10 7379 1 1 47 TRP N N 16.736 -4.840 -4.280 1.00 . A A . 51 TRP N 1 1
10 7380 1 1 47 TRP NE1 N 15.183 0.167 -4.061 1.00 . A A . 51 TRP NE1 1 1
10 7381 1 1 47 TRP O O 19.301 -4.859 -5.657 1.00 . A A . 51 TRP O 1 1
10 7382 1 1 48 ILE C C 19.816 -3.775 -9.054 1.00 . A A . 52 ILE C 1 1
10 7383 1 1 48 ILE CA C 19.029 -4.915 -8.415 1.00 . A A . 52 ILE CA 1 1
10 7384 1 1 48 ILE CB C 18.365 -5.750 -9.526 1.00 . A A . 52 ILE CB 1 1
10 7385 1 1 48 ILE CD1 C 18.055 -7.708 -7.930 1.00 . A A . 52 ILE CD1 1 1
10 7386 1 1 48 ILE CG1 C 17.400 -6.770 -8.920 1.00 . A A . 52 ILE CG1 1 1
10 7387 1 1 48 ILE CG2 C 19.422 -6.449 -10.368 1.00 . A A . 52 ILE CG2 1 1
10 7388 1 1 48 ILE H H 17.199 -4.048 -7.806 1.00 . A A . 52 ILE H 1 1
10 7389 1 1 48 ILE HA H 19.714 -5.552 -7.874 1.00 . A A . 52 ILE HA 1 1
10 7390 1 1 48 ILE HB H 17.813 -5.080 -10.168 1.00 . A A . 52 ILE HB 1 1
10 7391 1 1 48 ILE HD11 H 18.223 -7.189 -6.998 1.00 . A A . 52 ILE HD11 1 1
10 7392 1 1 48 ILE HD12 H 18.999 -8.050 -8.328 1.00 . A A . 52 ILE HD12 1 1
10 7393 1 1 48 ILE HD13 H 17.409 -8.557 -7.756 1.00 . A A . 52 ILE HD13 1 1
10 7394 1 1 48 ILE HG12 H 16.608 -6.246 -8.404 1.00 . A A . 52 ILE HG12 1 1
10 7395 1 1 48 ILE HG13 H 16.973 -7.367 -9.712 1.00 . A A . 52 ILE HG13 1 1
10 7396 1 1 48 ILE HG21 H 20.361 -5.923 -10.276 1.00 . A A . 52 ILE HG21 1 1
10 7397 1 1 48 ILE HG22 H 19.112 -6.453 -11.402 1.00 . A A . 52 ILE HG22 1 1
10 7398 1 1 48 ILE HG23 H 19.543 -7.465 -10.024 1.00 . A A . 52 ILE HG23 1 1
10 7399 1 1 48 ILE N N 18.044 -4.409 -7.468 1.00 . A A . 52 ILE N 1 1
10 7400 1 1 48 ILE O O 19.269 -2.985 -9.823 1.00 . A A . 52 ILE O 1 1
10 7401 1 1 49 TRP C C 21.963 -2.679 -10.799 1.00 . A A . 53 TRP C 1 1
10 7402 1 1 49 TRP CA C 21.967 -2.653 -9.272 1.00 . A A . 53 TRP CA 1 1
10 7403 1 1 49 TRP CB C 23.395 -2.819 -8.745 1.00 . A A . 53 TRP CB 1 1
10 7404 1 1 49 TRP CD1 C 23.716 -5.320 -9.215 1.00 . A A . 53 TRP CD1 1 1
10 7405 1 1 49 TRP CD2 C 25.338 -4.013 -10.039 1.00 . A A . 53 TRP CD2 1 1
10 7406 1 1 49 TRP CE2 C 25.631 -5.350 -10.364 1.00 . A A . 53 TRP CE2 1 1
10 7407 1 1 49 TRP CE3 C 26.218 -3.010 -10.454 1.00 . A A . 53 TRP CE3 1 1
10 7408 1 1 49 TRP CG C 24.108 -4.014 -9.305 1.00 . A A . 53 TRP CG 1 1
10 7409 1 1 49 TRP CH2 C 27.612 -4.707 -11.478 1.00 . A A . 53 TRP CH2 1 1
10 7410 1 1 49 TRP CZ2 C 26.768 -5.709 -11.084 1.00 . A A . 53 TRP CZ2 1 1
10 7411 1 1 49 TRP CZ3 C 27.346 -3.367 -11.169 1.00 . A A . 53 TRP CZ3 1 1
10 7412 1 1 49 TRP H H 21.481 -4.355 -8.111 1.00 . A A . 53 TRP H 1 1
10 7413 1 1 49 TRP HA H 21.580 -1.700 -8.942 1.00 . A A . 53 TRP HA 1 1
10 7414 1 1 49 TRP HB2 H 23.969 -1.942 -9.001 1.00 . A A . 53 TRP HB2 1 1
10 7415 1 1 49 TRP HB3 H 23.364 -2.922 -7.671 1.00 . A A . 53 TRP HB3 1 1
10 7416 1 1 49 TRP HD1 H 22.819 -5.654 -8.716 1.00 . A A . 53 TRP HD1 1 1
10 7417 1 1 49 TRP HE1 H 24.568 -7.104 -9.924 1.00 . A A . 53 TRP HE1 1 1
10 7418 1 1 49 TRP HE3 H 26.030 -1.971 -10.225 1.00 . A A . 53 TRP HE3 1 1
10 7419 1 1 49 TRP HH2 H 28.506 -4.941 -12.038 1.00 . A A . 53 TRP HH2 1 1
10 7420 1 1 49 TRP HZ2 H 26.988 -6.738 -11.331 1.00 . A A . 53 TRP HZ2 1 1
10 7421 1 1 49 TRP HZ3 H 28.037 -2.607 -11.497 1.00 . A A . 53 TRP HZ3 1 1
10 7422 1 1 49 TRP N N 21.103 -3.696 -8.730 1.00 . A A . 53 TRP N 1 1
10 7423 1 1 49 TRP NE1 N 24.628 -6.129 -9.850 1.00 . A A . 53 TRP NE1 1 1
10 7424 1 1 49 TRP O O 22.222 -3.715 -11.412 1.00 . A A . 53 TRP O 1 1
10 7425 1 1 50 VAL C C 22.982 -0.976 -13.410 1.00 . A A . 54 VAL C 1 1
10 7426 1 1 50 VAL CA C 21.633 -1.426 -12.859 1.00 . A A . 54 VAL CA 1 1
10 7427 1 1 50 VAL CB C 20.548 -0.438 -13.323 1.00 . A A . 54 VAL CB 1 1
10 7428 1 1 50 VAL CG1 C 20.391 -0.489 -14.835 1.00 . A A . 54 VAL CG1 1 1
10 7429 1 1 50 VAL CG2 C 19.226 -0.734 -12.632 1.00 . A A . 54 VAL CG2 1 1
10 7430 1 1 50 VAL H H 21.472 -0.742 -10.862 1.00 . A A . 54 VAL H 1 1
10 7431 1 1 50 VAL HA H 21.399 -2.402 -13.260 1.00 . A A . 54 VAL HA 1 1
10 7432 1 1 50 VAL HB H 20.856 0.560 -13.049 1.00 . A A . 54 VAL HB 1 1
10 7433 1 1 50 VAL HG11 H 19.668 0.253 -15.147 1.00 . A A . 54 VAL HG11 1 1
10 7434 1 1 50 VAL HG12 H 20.048 -1.470 -15.129 1.00 . A A . 54 VAL HG12 1 1
10 7435 1 1 50 VAL HG13 H 21.341 -0.285 -15.302 1.00 . A A . 54 VAL HG13 1 1
10 7436 1 1 50 VAL HG21 H 18.411 -0.384 -13.247 1.00 . A A . 54 VAL HG21 1 1
10 7437 1 1 50 VAL HG22 H 19.198 -0.231 -11.676 1.00 . A A . 54 VAL HG22 1 1
10 7438 1 1 50 VAL HG23 H 19.130 -1.800 -12.481 1.00 . A A . 54 VAL HG23 1 1
10 7439 1 1 50 VAL N N 21.670 -1.534 -11.405 1.00 . A A . 54 VAL N 1 1
10 7440 1 1 50 VAL O O 23.342 0.202 -13.205 1.00 . A A . 54 VAL O 1 1
11 7441 1 1 1 SER C C -14.228 -10.759 -7.160 1.00 . A A . 5 SER C 1 1
11 7442 1 1 1 SER CA C -15.375 -11.112 -6.219 1.00 . A A . 5 SER CA 1 1
11 7443 1 1 1 SER CB C -15.109 -10.541 -4.825 1.00 . A A . 5 SER CB 1 1
11 7444 1 1 1 SER H1 H -15.943 -12.930 -6.999 1.00 . A A . 5 SER H1 1 1
11 7445 1 1 1 SER H2 H -16.188 -12.768 -5.308 1.00 . A A . 5 SER H2 1 1
11 7446 1 1 1 SER H3 H -14.605 -12.997 -5.929 1.00 . A A . 5 SER H3 1 1
11 7447 1 1 1 SER HA H -16.291 -10.691 -6.607 1.00 . A A . 5 SER HA 1 1
11 7448 1 1 1 SER HB2 H -14.338 -11.122 -4.342 1.00 . A A . 5 SER HB2 1 1
11 7449 1 1 1 SER HB3 H -14.786 -9.515 -4.915 1.00 . A A . 5 SER HB3 1 1
11 7450 1 1 1 SER HG H -16.438 -11.486 -3.738 1.00 . A A . 5 SER HG 1 1
11 7451 1 1 1 SER N N -15.543 -12.585 -6.103 1.00 . A A . 5 SER N 1 1
11 7452 1 1 1 SER O O -13.320 -11.562 -7.376 1.00 . A A . 5 SER O 1 1
11 7453 1 1 1 SER OG O -16.278 -10.583 -4.024 1.00 . A A . 5 SER OG 1 1
11 7454 1 1 2 GLN C C -11.925 -8.860 -7.898 1.00 . A A . 6 GLN C 1 1
11 7455 1 1 2 GLN CA C -13.240 -9.094 -8.635 1.00 . A A . 6 GLN CA 1 1
11 7456 1 1 2 GLN CB C -13.683 -7.807 -9.335 1.00 . A A . 6 GLN CB 1 1
11 7457 1 1 2 GLN CD C -15.959 -7.102 -10.178 1.00 . A A . 6 GLN CD 1 1
11 7458 1 1 2 GLN CG C -14.771 -8.024 -10.374 1.00 . A A . 6 GLN CG 1 1
11 7459 1 1 2 GLN H H -15.025 -8.958 -7.506 1.00 . A A . 6 GLN H 1 1
11 7460 1 1 2 GLN HA H -13.090 -9.863 -9.378 1.00 . A A . 6 GLN HA 1 1
11 7461 1 1 2 GLN HB2 H -14.055 -7.118 -8.591 1.00 . A A . 6 GLN HB2 1 1
11 7462 1 1 2 GLN HB3 H -12.828 -7.366 -9.826 1.00 . A A . 6 GLN HB3 1 1
11 7463 1 1 2 GLN HE21 H -16.681 -8.295 -8.761 1.00 . A A . 6 GLN HE21 1 1
11 7464 1 1 2 GLN HE22 H -17.621 -6.887 -9.108 1.00 . A A . 6 GLN HE22 1 1
11 7465 1 1 2 GLN HG2 H -14.355 -7.846 -11.355 1.00 . A A . 6 GLN HG2 1 1
11 7466 1 1 2 GLN HG3 H -15.113 -9.047 -10.311 1.00 . A A . 6 GLN HG3 1 1
11 7467 1 1 2 GLN N N -14.276 -9.554 -7.718 1.00 . A A . 6 GLN N 1 1
11 7468 1 1 2 GLN NE2 N -16.843 -7.465 -9.256 1.00 . A A . 6 GLN NE2 1 1
11 7469 1 1 2 GLN O O -11.870 -8.929 -6.670 1.00 . A A . 6 GLN O 1 1
11 7470 1 1 2 GLN OE1 O -16.080 -6.076 -10.847 1.00 . A A . 6 GLN OE1 1 1
11 7471 1 1 3 GLY C C -8.432 -8.522 -9.041 1.00 . A A . 7 GLY C 1 1
11 7472 1 1 3 GLY CA C -9.569 -8.343 -8.054 1.00 . A A . 7 GLY CA 1 1
11 7473 1 1 3 GLY H H -10.972 -8.542 -9.628 1.00 . A A . 7 GLY H 1 1
11 7474 1 1 3 GLY HA2 H -9.544 -7.334 -7.671 1.00 . A A . 7 GLY HA2 1 1
11 7475 1 1 3 GLY HA3 H -9.431 -9.032 -7.234 1.00 . A A . 7 GLY HA3 1 1
11 7476 1 1 3 GLY N N -10.868 -8.584 -8.655 1.00 . A A . 7 GLY N 1 1
11 7477 1 1 3 GLY O O -7.876 -9.613 -9.167 1.00 . A A . 7 GLY O 1 1
11 7478 1 1 4 GLU C C -5.985 -6.387 -10.451 1.00 . A A . 8 GLU C 1 1
11 7479 1 1 4 GLU CA C -7.007 -7.487 -10.722 1.00 . A A . 8 GLU CA 1 1
11 7480 1 1 4 GLU CB C -7.571 -7.339 -12.137 1.00 . A A . 8 GLU CB 1 1
11 7481 1 1 4 GLU CD C -7.691 -9.072 -13.974 1.00 . A A . 8 GLU CD 1 1
11 7482 1 1 4 GLU CG C -8.261 -8.593 -12.652 1.00 . A A . 8 GLU CG 1 1
11 7483 1 1 4 GLU H H -8.567 -6.606 -9.595 1.00 . A A . 8 GLU H 1 1
11 7484 1 1 4 GLU HA H -6.517 -8.446 -10.638 1.00 . A A . 8 GLU HA 1 1
11 7485 1 1 4 GLU HB2 H -8.289 -6.532 -12.143 1.00 . A A . 8 GLU HB2 1 1
11 7486 1 1 4 GLU HB3 H -6.763 -7.095 -12.811 1.00 . A A . 8 GLU HB3 1 1
11 7487 1 1 4 GLU HG2 H -8.143 -9.379 -11.922 1.00 . A A . 8 GLU HG2 1 1
11 7488 1 1 4 GLU HG3 H -9.312 -8.381 -12.785 1.00 . A A . 8 GLU HG3 1 1
11 7489 1 1 4 GLU N N -8.085 -7.447 -9.742 1.00 . A A . 8 GLU N 1 1
11 7490 1 1 4 GLU O O -5.542 -5.695 -11.368 1.00 . A A . 8 GLU O 1 1
11 7491 1 1 4 GLU OE1 O -6.454 -9.214 -14.072 1.00 . A A . 8 GLU OE1 1 1
11 7492 1 1 4 GLU OE2 O -8.483 -9.306 -14.911 1.00 . A A . 8 GLU OE2 1 1
11 7493 1 1 5 CYS C C -3.388 -5.853 -8.206 1.00 . A A . 9 CYS C 1 1
11 7494 1 1 5 CYS CA C -4.648 -5.212 -8.790 1.00 . A A . 9 CYS CA 1 1
11 7495 1 1 5 CYS CB C -5.269 -4.259 -7.768 1.00 . A A . 9 CYS CB 1 1
11 7496 1 1 5 CYS H H -6.005 -6.811 -8.497 1.00 . A A . 9 CYS H 1 1
11 7497 1 1 5 CYS HA H -4.380 -4.653 -9.674 1.00 . A A . 9 CYS HA 1 1
11 7498 1 1 5 CYS HB2 H -5.589 -4.827 -6.906 1.00 . A A . 9 CYS HB2 1 1
11 7499 1 1 5 CYS HB3 H -4.526 -3.538 -7.460 1.00 . A A . 9 CYS HB3 1 1
11 7500 1 1 5 CYS N N -5.616 -6.229 -9.183 1.00 . A A . 9 CYS N 1 1
11 7501 1 1 5 CYS O O -3.472 -6.777 -7.397 1.00 . A A . 9 CYS O 1 1
11 7502 1 1 5 CYS SG S -6.714 -3.337 -8.387 1.00 . A A . 9 CYS SG 1 1
11 7503 1 1 6 PRO C C -0.627 -5.468 -6.685 1.00 . A A . 10 PRO C 1 1
11 7504 1 1 6 PRO CA C -0.921 -5.901 -8.118 1.00 . A A . 10 PRO CA 1 1
11 7505 1 1 6 PRO CB C 0.101 -5.299 -9.085 1.00 . A A . 10 PRO CB 1 1
11 7506 1 1 6 PRO CD C -2.002 -4.266 -9.572 1.00 . A A . 10 PRO CD 1 1
11 7507 1 1 6 PRO CG C -0.518 -4.021 -9.534 1.00 . A A . 10 PRO CG 1 1
11 7508 1 1 6 PRO HA H -0.890 -6.979 -8.182 1.00 . A A . 10 PRO HA 1 1
11 7509 1 1 6 PRO HB2 H 1.033 -5.127 -8.568 1.00 . A A . 10 PRO HB2 1 1
11 7510 1 1 6 PRO HB3 H 0.260 -5.973 -9.913 1.00 . A A . 10 PRO HB3 1 1
11 7511 1 1 6 PRO HD2 H -2.538 -3.383 -9.258 1.00 . A A . 10 PRO HD2 1 1
11 7512 1 1 6 PRO HD3 H -2.310 -4.563 -10.564 1.00 . A A . 10 PRO HD3 1 1
11 7513 1 1 6 PRO HG2 H -0.286 -3.234 -8.832 1.00 . A A . 10 PRO HG2 1 1
11 7514 1 1 6 PRO HG3 H -0.156 -3.765 -10.519 1.00 . A A . 10 PRO HG3 1 1
11 7515 1 1 6 PRO N N -2.197 -5.370 -8.609 1.00 . A A . 10 PRO N 1 1
11 7516 1 1 6 PRO O O -1.521 -5.015 -5.972 1.00 . A A . 10 PRO O 1 1
11 7517 1 1 7 GLU C C 1.059 -3.713 -4.780 1.00 . A A . 11 GLU C 1 1
11 7518 1 1 7 GLU CA C 1.031 -5.230 -4.926 1.00 . A A . 11 GLU CA 1 1
11 7519 1 1 7 GLU CB C 2.408 -5.811 -4.598 1.00 . A A . 11 GLU CB 1 1
11 7520 1 1 7 GLU CD C 3.759 -5.232 -2.542 1.00 . A A . 11 GLU CD 1 1
11 7521 1 1 7 GLU CG C 2.626 -6.062 -3.115 1.00 . A A . 11 GLU CG 1 1
11 7522 1 1 7 GLU H H 1.296 -5.974 -6.873 1.00 . A A . 11 GLU H 1 1
11 7523 1 1 7 GLU HA H 0.307 -5.634 -4.237 1.00 . A A . 11 GLU HA 1 1
11 7524 1 1 7 GLU HB2 H 2.522 -6.750 -5.121 1.00 . A A . 11 GLU HB2 1 1
11 7525 1 1 7 GLU HB3 H 3.167 -5.124 -4.943 1.00 . A A . 11 GLU HB3 1 1
11 7526 1 1 7 GLU HG2 H 1.718 -5.817 -2.585 1.00 . A A . 11 GLU HG2 1 1
11 7527 1 1 7 GLU HG3 H 2.856 -7.108 -2.970 1.00 . A A . 11 GLU HG3 1 1
11 7528 1 1 7 GLU N N 0.628 -5.609 -6.267 1.00 . A A . 11 GLU N 1 1
11 7529 1 1 7 GLU O O 0.965 -2.982 -5.765 1.00 . A A . 11 GLU O 1 1
11 7530 1 1 7 GLU OE1 O 3.860 -4.039 -2.900 1.00 . A A . 11 GLU OE1 1 1
11 7531 1 1 7 GLU OE2 O 4.543 -5.774 -1.736 1.00 . A A . 11 GLU OE2 1 1
11 7532 1 1 8 GLY C C 0.061 -1.091 -3.934 1.00 . A A . 12 GLY C 1 1
11 7533 1 1 8 GLY CA C 1.219 -1.822 -3.282 1.00 . A A . 12 GLY CA 1 1
11 7534 1 1 8 GLY H H 1.251 -3.887 -2.805 1.00 . A A . 12 GLY H 1 1
11 7535 1 1 8 GLY HA2 H 1.177 -1.661 -2.214 1.00 . A A . 12 GLY HA2 1 1
11 7536 1 1 8 GLY HA3 H 2.145 -1.418 -3.661 1.00 . A A . 12 GLY HA3 1 1
11 7537 1 1 8 GLY N N 1.184 -3.251 -3.544 1.00 . A A . 12 GLY N 1 1
11 7538 1 1 8 GLY O O 0.214 0.030 -4.416 1.00 . A A . 12 GLY O 1 1
11 7539 1 1 9 ARG C C -3.204 -0.538 -3.504 1.00 . A A . 13 ARG C 1 1
11 7540 1 1 9 ARG CA C -2.291 -1.163 -4.560 1.00 . A A . 13 ARG CA 1 1
11 7541 1 1 9 ARG CB C -3.056 -2.246 -5.325 1.00 . A A . 13 ARG CB 1 1
11 7542 1 1 9 ARG CD C -4.510 -4.188 -4.651 1.00 . A A . 13 ARG CD 1 1
11 7543 1 1 9 ARG CG C -4.346 -2.676 -4.644 1.00 . A A . 13 ARG CG 1 1
11 7544 1 1 9 ARG CZ C -6.284 -5.808 -4.110 1.00 . A A . 13 ARG CZ 1 1
11 7545 1 1 9 ARG H H -1.149 -2.635 -3.559 1.00 . A A . 13 ARG H 1 1
11 7546 1 1 9 ARG HA H -1.980 -0.406 -5.253 1.00 . A A . 13 ARG HA 1 1
11 7547 1 1 9 ARG HB2 H -3.300 -1.871 -6.307 1.00 . A A . 13 ARG HB2 1 1
11 7548 1 1 9 ARG HB3 H -2.421 -3.111 -5.427 1.00 . A A . 13 ARG HB3 1 1
11 7549 1 1 9 ARG HD2 H -4.140 -4.573 -5.589 1.00 . A A . 13 ARG HD2 1 1
11 7550 1 1 9 ARG HD3 H -3.928 -4.602 -3.841 1.00 . A A . 13 ARG HD3 1 1
11 7551 1 1 9 ARG HE H -6.594 -3.919 -4.670 1.00 . A A . 13 ARG HE 1 1
11 7552 1 1 9 ARG HG2 H -4.331 -2.327 -3.618 1.00 . A A . 13 ARG HG2 1 1
11 7553 1 1 9 ARG HG3 H -5.176 -2.224 -5.162 1.00 . A A . 13 ARG HG3 1 1
11 7554 1 1 9 ARG HH11 H -4.405 -6.536 -3.939 1.00 . A A . 13 ARG HH11 1 1
11 7555 1 1 9 ARG HH12 H -5.672 -7.656 -3.565 1.00 . A A . 13 ARG HH12 1 1
11 7556 1 1 9 ARG HH21 H -8.260 -5.391 -4.183 1.00 . A A . 13 ARG HH21 1 1
11 7557 1 1 9 ARG HH22 H -7.860 -7.008 -3.706 1.00 . A A . 13 ARG HH22 1 1
11 7558 1 1 9 ARG N N -1.097 -1.739 -3.955 1.00 . A A . 13 ARG N 1 1
11 7559 1 1 9 ARG NE N -5.904 -4.590 -4.488 1.00 . A A . 13 ARG NE 1 1
11 7560 1 1 9 ARG NH1 N -5.379 -6.743 -3.850 1.00 . A A . 13 ARG NH1 1 1
11 7561 1 1 9 ARG NH2 N -7.574 -6.092 -3.989 1.00 . A A . 13 ARG NH2 1 1
11 7562 1 1 9 ARG O O -2.889 -0.542 -2.318 1.00 . A A . 13 ARG O 1 1
11 7563 1 1 10 ALA C C -6.758 0.327 -3.583 1.00 . A A . 14 ALA C 1 1
11 7564 1 1 10 ALA CA C -5.340 0.537 -3.049 1.00 . A A . 14 ALA CA 1 1
11 7565 1 1 10 ALA CB C -5.055 2.013 -2.834 1.00 . A A . 14 ALA CB 1 1
11 7566 1 1 10 ALA H H -4.570 -0.098 -4.901 1.00 . A A . 14 ALA H 1 1
11 7567 1 1 10 ALA HA H -5.248 0.035 -2.103 1.00 . A A . 14 ALA HA 1 1
11 7568 1 1 10 ALA HB1 H -4.479 2.140 -1.933 1.00 . A A . 14 ALA HB1 1 1
11 7569 1 1 10 ALA HB2 H -5.989 2.548 -2.742 1.00 . A A . 14 ALA HB2 1 1
11 7570 1 1 10 ALA HB3 H -4.500 2.399 -3.675 1.00 . A A . 14 ALA HB3 1 1
11 7571 1 1 10 ALA N N -4.360 -0.044 -3.949 1.00 . A A . 14 ALA N 1 1
11 7572 1 1 10 ALA O O -6.958 -0.374 -4.574 1.00 . A A . 14 ALA O 1 1
11 7573 1 1 11 TYR C C -9.897 2.103 -2.989 1.00 . A A . 15 TYR C 1 1
11 7574 1 1 11 TYR CA C -9.137 0.826 -3.335 1.00 . A A . 15 TYR CA 1 1
11 7575 1 1 11 TYR CB C -9.795 -0.382 -2.660 1.00 . A A . 15 TYR CB 1 1
11 7576 1 1 11 TYR CD1 C -11.864 -0.924 -4.008 1.00 . A A . 15 TYR CD1 1 1
11 7577 1 1 11 TYR CD2 C -12.148 -0.004 -1.827 1.00 . A A . 15 TYR CD2 1 1
11 7578 1 1 11 TYR CE1 C -13.237 -0.975 -4.170 1.00 . A A . 15 TYR CE1 1 1
11 7579 1 1 11 TYR CE2 C -13.521 -0.052 -1.981 1.00 . A A . 15 TYR CE2 1 1
11 7580 1 1 11 TYR CG C -11.298 -0.438 -2.835 1.00 . A A . 15 TYR CG 1 1
11 7581 1 1 11 TYR CZ C -14.060 -0.538 -3.153 1.00 . A A . 15 TYR CZ 1 1
11 7582 1 1 11 TYR H H -7.516 1.490 -2.144 1.00 . A A . 15 TYR H 1 1
11 7583 1 1 11 TYR HA H -9.158 0.687 -4.406 1.00 . A A . 15 TYR HA 1 1
11 7584 1 1 11 TYR HB2 H -9.379 -1.287 -3.075 1.00 . A A . 15 TYR HB2 1 1
11 7585 1 1 11 TYR HB3 H -9.585 -0.350 -1.600 1.00 . A A . 15 TYR HB3 1 1
11 7586 1 1 11 TYR HD1 H -11.219 -1.267 -4.803 1.00 . A A . 15 TYR HD1 1 1
11 7587 1 1 11 TYR HD2 H -11.724 0.376 -0.910 1.00 . A A . 15 TYR HD2 1 1
11 7588 1 1 11 TYR HE1 H -13.658 -1.356 -5.087 1.00 . A A . 15 TYR HE1 1 1
11 7589 1 1 11 TYR HE2 H -14.165 0.293 -1.185 1.00 . A A . 15 TYR HE2 1 1
11 7590 1 1 11 TYR HH H -15.670 -1.412 -3.735 1.00 . A A . 15 TYR HH 1 1
11 7591 1 1 11 TYR N N -7.738 0.942 -2.924 1.00 . A A . 15 TYR N 1 1
11 7592 1 1 11 TYR O O -10.071 2.434 -1.815 1.00 . A A . 15 TYR O 1 1
11 7593 1 1 11 TYR OH O -15.426 -0.586 -3.310 1.00 . A A . 15 TYR OH 1 1
11 7594 1 1 12 SER C C -12.528 3.822 -3.505 1.00 . A A . 16 SER C 1 1
11 7595 1 1 12 SER CA C -11.059 4.078 -3.812 1.00 . A A . 16 SER CA 1 1
11 7596 1 1 12 SER CB C -10.931 4.979 -5.047 1.00 . A A . 16 SER CB 1 1
11 7597 1 1 12 SER H H -10.159 2.520 -4.930 1.00 . A A . 16 SER H 1 1
11 7598 1 1 12 SER HA H -10.612 4.581 -2.967 1.00 . A A . 16 SER HA 1 1
11 7599 1 1 12 SER HB2 H -11.915 5.290 -5.368 1.00 . A A . 16 SER HB2 1 1
11 7600 1 1 12 SER HB3 H -10.344 5.852 -4.793 1.00 . A A . 16 SER HB3 1 1
11 7601 1 1 12 SER HG H -10.934 3.728 -6.556 1.00 . A A . 16 SER HG 1 1
11 7602 1 1 12 SER N N -10.335 2.827 -4.016 1.00 . A A . 16 SER N 1 1
11 7603 1 1 12 SER O O -13.305 3.464 -4.391 1.00 . A A . 16 SER O 1 1
11 7604 1 1 12 SER OG O -10.298 4.297 -6.115 1.00 . A A . 16 SER OG 1 1
11 7605 1 1 13 GLN C C -15.192 4.857 -2.456 1.00 . A A . 17 GLN C 1 1
11 7606 1 1 13 GLN CA C -14.283 3.811 -1.828 1.00 . A A . 17 GLN CA 1 1
11 7607 1 1 13 GLN CB C -14.394 3.862 -0.303 1.00 . A A . 17 GLN CB 1 1
11 7608 1 1 13 GLN CD C -14.247 2.592 1.875 1.00 . A A . 17 GLN CD 1 1
11 7609 1 1 13 GLN CG C -14.261 2.501 0.361 1.00 . A A . 17 GLN CG 1 1
11 7610 1 1 13 GLN H H -12.244 4.303 -1.587 1.00 . A A . 17 GLN H 1 1
11 7611 1 1 13 GLN HA H -14.587 2.839 -2.173 1.00 . A A . 17 GLN HA 1 1
11 7612 1 1 13 GLN HB2 H -13.616 4.504 0.081 1.00 . A A . 17 GLN HB2 1 1
11 7613 1 1 13 GLN HB3 H -15.354 4.276 -0.037 1.00 . A A . 17 GLN HB3 1 1
11 7614 1 1 13 GLN HE21 H -15.913 1.512 1.981 1.00 . A A . 17 GLN HE21 1 1
11 7615 1 1 13 GLN HE22 H -15.251 2.023 3.494 1.00 . A A . 17 GLN HE22 1 1
11 7616 1 1 13 GLN HG2 H -15.096 1.885 0.061 1.00 . A A . 17 GLN HG2 1 1
11 7617 1 1 13 GLN HG3 H -13.340 2.042 0.033 1.00 . A A . 17 GLN HG3 1 1
11 7618 1 1 13 GLN N N -12.905 4.014 -2.247 1.00 . A A . 17 GLN N 1 1
11 7619 1 1 13 GLN NE2 N -15.237 1.981 2.515 1.00 . A A . 17 GLN NE2 1 1
11 7620 1 1 13 GLN O O -16.364 4.595 -2.731 1.00 . A A . 17 GLN O 1 1
11 7621 1 1 13 GLN OE1 O -13.354 3.203 2.462 1.00 . A A . 17 GLN OE1 1 1
11 7622 1 1 14 ASP C C -15.872 6.723 -4.691 1.00 . A A . 18 ASP C 1 1
11 7623 1 1 14 ASP CA C -15.395 7.127 -3.300 1.00 . A A . 18 ASP CA 1 1
11 7624 1 1 14 ASP CB C -14.536 8.392 -3.383 1.00 . A A . 18 ASP CB 1 1
11 7625 1 1 14 ASP CG C -15.258 9.616 -2.857 1.00 . A A . 18 ASP CG 1 1
11 7626 1 1 14 ASP H H -13.700 6.181 -2.456 1.00 . A A . 18 ASP H 1 1
11 7627 1 1 14 ASP HA H -16.255 7.324 -2.679 1.00 . A A . 18 ASP HA 1 1
11 7628 1 1 14 ASP HB2 H -13.639 8.248 -2.802 1.00 . A A . 18 ASP HB2 1 1
11 7629 1 1 14 ASP HB3 H -14.266 8.571 -4.414 1.00 . A A . 18 ASP HB3 1 1
11 7630 1 1 14 ASP N N -14.640 6.040 -2.691 1.00 . A A . 18 ASP N 1 1
11 7631 1 1 14 ASP O O -17.065 6.761 -4.986 1.00 . A A . 18 ASP O 1 1
11 7632 1 1 14 ASP OD1 O -16.465 9.762 -3.141 1.00 . A A . 18 ASP OD1 1 1
11 7633 1 1 14 ASP OD2 O -14.616 10.429 -2.158 1.00 . A A . 18 ASP OD2 1 1
11 7634 1 1 15 LEU C C -15.757 4.463 -6.898 1.00 . A A . 19 LEU C 1 1
11 7635 1 1 15 LEU CA C -15.240 5.898 -6.889 1.00 . A A . 19 LEU CA 1 1
11 7636 1 1 15 LEU CB C -14.005 6.014 -7.784 1.00 . A A . 19 LEU CB 1 1
11 7637 1 1 15 LEU CD1 C -14.720 8.224 -8.727 1.00 . A A . 19 LEU CD1 1 1
11 7638 1 1 15 LEU CD2 C -13.059 8.143 -6.859 1.00 . A A . 19 LEU CD2 1 1
11 7639 1 1 15 LEU CG C -13.570 7.444 -8.110 1.00 . A A . 19 LEU CG 1 1
11 7640 1 1 15 LEU H H -13.998 6.309 -5.238 1.00 . A A . 19 LEU H 1 1
11 7641 1 1 15 LEU HA H -16.008 6.548 -7.264 1.00 . A A . 19 LEU HA 1 1
11 7642 1 1 15 LEU HB2 H -13.182 5.513 -7.293 1.00 . A A . 19 LEU HB2 1 1
11 7643 1 1 15 LEU HB3 H -14.210 5.505 -8.714 1.00 . A A . 19 LEU HB3 1 1
11 7644 1 1 15 LEU HD11 H -15.205 8.815 -7.964 1.00 . A A . 19 LEU HD11 1 1
11 7645 1 1 15 LEU HD12 H -15.433 7.536 -9.157 1.00 . A A . 19 LEU HD12 1 1
11 7646 1 1 15 LEU HD13 H -14.339 8.876 -9.500 1.00 . A A . 19 LEU HD13 1 1
11 7647 1 1 15 LEU HD21 H -12.629 7.413 -6.188 1.00 . A A . 19 LEU HD21 1 1
11 7648 1 1 15 LEU HD22 H -13.878 8.645 -6.366 1.00 . A A . 19 LEU HD22 1 1
11 7649 1 1 15 LEU HD23 H -12.306 8.867 -7.133 1.00 . A A . 19 LEU HD23 1 1
11 7650 1 1 15 LEU HG H -12.765 7.413 -8.829 1.00 . A A . 19 LEU HG 1 1
11 7651 1 1 15 LEU N N -14.926 6.324 -5.535 1.00 . A A . 19 LEU N 1 1
11 7652 1 1 15 LEU O O -16.453 4.047 -7.824 1.00 . A A . 19 LEU O 1 1
11 7653 1 1 16 GLY C C -15.110 1.421 -6.722 1.00 . A A . 20 GLY C 1 1
11 7654 1 1 16 GLY CA C -15.842 2.331 -5.756 1.00 . A A . 20 GLY CA 1 1
11 7655 1 1 16 GLY H H -14.854 4.100 -5.152 1.00 . A A . 20 GLY H 1 1
11 7656 1 1 16 GLY HA2 H -15.667 1.984 -4.748 1.00 . A A . 20 GLY HA2 1 1
11 7657 1 1 16 GLY HA3 H -16.901 2.281 -5.963 1.00 . A A . 20 GLY HA3 1 1
11 7658 1 1 16 GLY N N -15.409 3.712 -5.857 1.00 . A A . 20 GLY N 1 1
11 7659 1 1 16 GLY O O -15.733 0.637 -7.437 1.00 . A A . 20 GLY O 1 1
11 7660 1 1 17 LYS C C -11.582 0.476 -7.062 1.00 . A A . 21 LYS C 1 1
11 7661 1 1 17 LYS CA C -12.974 0.699 -7.637 1.00 . A A . 21 LYS CA 1 1
11 7662 1 1 17 LYS CB C -12.865 1.348 -9.019 1.00 . A A . 21 LYS CB 1 1
11 7663 1 1 17 LYS CD C -14.016 2.563 -10.894 1.00 . A A . 21 LYS CD 1 1
11 7664 1 1 17 LYS CE C -13.010 3.695 -11.022 1.00 . A A . 21 LYS CE 1 1
11 7665 1 1 17 LYS CG C -14.126 2.073 -9.459 1.00 . A A . 21 LYS CG 1 1
11 7666 1 1 17 LYS H H -13.341 2.167 -6.152 1.00 . A A . 21 LYS H 1 1
11 7667 1 1 17 LYS HA H -13.464 -0.257 -7.737 1.00 . A A . 21 LYS HA 1 1
11 7668 1 1 17 LYS HB2 H -12.053 2.061 -9.005 1.00 . A A . 21 LYS HB2 1 1
11 7669 1 1 17 LYS HB3 H -12.644 0.581 -9.748 1.00 . A A . 21 LYS HB3 1 1
11 7670 1 1 17 LYS HD2 H -13.700 1.743 -11.520 1.00 . A A . 21 LYS HD2 1 1
11 7671 1 1 17 LYS HD3 H -14.985 2.914 -11.219 1.00 . A A . 21 LYS HD3 1 1
11 7672 1 1 17 LYS HE2 H -13.452 4.598 -10.628 1.00 . A A . 21 LYS HE2 1 1
11 7673 1 1 17 LYS HE3 H -12.131 3.445 -10.446 1.00 . A A . 21 LYS HE3 1 1
11 7674 1 1 17 LYS HG2 H -14.964 1.397 -9.383 1.00 . A A . 21 LYS HG2 1 1
11 7675 1 1 17 LYS HG3 H -14.286 2.921 -8.809 1.00 . A A . 21 LYS HG3 1 1
11 7676 1 1 17 LYS HZ1 H -12.775 3.068 -13.001 1.00 . A A . 21 LYS HZ1 1 1
11 7677 1 1 17 LYS HZ2 H -11.605 4.178 -12.490 1.00 . A A . 21 LYS HZ2 1 1
11 7678 1 1 17 LYS HZ3 H -13.172 4.706 -12.842 1.00 . A A . 21 LYS HZ3 1 1
11 7679 1 1 17 LYS N N -13.784 1.524 -6.746 1.00 . A A . 21 LYS N 1 1
11 7680 1 1 17 LYS NZ N -12.613 3.928 -12.437 1.00 . A A . 21 LYS NZ 1 1
11 7681 1 1 17 LYS O O -11.278 0.915 -5.953 1.00 . A A . 21 LYS O 1 1
11 7682 1 1 18 CYS C C -8.360 0.049 -8.397 1.00 . A A . 22 CYS C 1 1
11 7683 1 1 18 CYS CA C -9.376 -0.491 -7.396 1.00 . A A . 22 CYS CA 1 1
11 7684 1 1 18 CYS CB C -9.174 -1.996 -7.210 1.00 . A A . 22 CYS CB 1 1
11 7685 1 1 18 CYS H H -11.039 -0.532 -8.703 1.00 . A A . 22 CYS H 1 1
11 7686 1 1 18 CYS HA H -9.221 0.001 -6.448 1.00 . A A . 22 CYS HA 1 1
11 7687 1 1 18 CYS HB2 H -9.845 -2.349 -6.443 1.00 . A A . 22 CYS HB2 1 1
11 7688 1 1 18 CYS HB3 H -9.399 -2.499 -8.138 1.00 . A A . 22 CYS HB3 1 1
11 7689 1 1 18 CYS N N -10.738 -0.208 -7.828 1.00 . A A . 22 CYS N 1 1
11 7690 1 1 18 CYS O O -8.661 0.227 -9.577 1.00 . A A . 22 CYS O 1 1
11 7691 1 1 18 CYS SG S -7.483 -2.468 -6.720 1.00 . A A . 22 CYS SG 1 1
11 7692 1 1 19 MET C C -4.740 0.560 -8.032 1.00 . A A . 23 MET C 1 1
11 7693 1 1 19 MET CA C -6.070 0.819 -8.729 1.00 . A A . 23 MET CA 1 1
11 7694 1 1 19 MET CB C -6.266 2.319 -9.017 1.00 . A A . 23 MET CB 1 1
11 7695 1 1 19 MET CE C -8.497 4.424 -10.142 1.00 . A A . 23 MET CE 1 1
11 7696 1 1 19 MET CG C -7.264 3.006 -8.106 1.00 . A A . 23 MET CG 1 1
11 7697 1 1 19 MET H H -6.988 0.134 -6.956 1.00 . A A . 23 MET H 1 1
11 7698 1 1 19 MET HA H -6.074 0.278 -9.663 1.00 . A A . 23 MET HA 1 1
11 7699 1 1 19 MET HB2 H -5.324 2.826 -8.907 1.00 . A A . 23 MET HB2 1 1
11 7700 1 1 19 MET HB3 H -6.607 2.433 -10.034 1.00 . A A . 23 MET HB3 1 1
11 7701 1 1 19 MET HE1 H -9.384 4.993 -10.377 1.00 . A A . 23 MET HE1 1 1
11 7702 1 1 19 MET HE2 H -8.150 3.914 -11.028 1.00 . A A . 23 MET HE2 1 1
11 7703 1 1 19 MET HE3 H -7.727 5.090 -9.785 1.00 . A A . 23 MET HE3 1 1
11 7704 1 1 19 MET HG2 H -7.378 2.415 -7.212 1.00 . A A . 23 MET HG2 1 1
11 7705 1 1 19 MET HG3 H -6.869 3.975 -7.846 1.00 . A A . 23 MET HG3 1 1
11 7706 1 1 19 MET N N -7.156 0.302 -7.906 1.00 . A A . 23 MET N 1 1
11 7707 1 1 19 MET O O -4.656 -0.296 -7.150 1.00 . A A . 23 MET O 1 1
11 7708 1 1 19 MET SD S -8.882 3.220 -8.873 1.00 . A A . 23 MET SD 1 1
11 7709 1 1 20 GLU C C -1.938 2.346 -7.064 1.00 . A A . 24 GLU C 1 1
11 7710 1 1 20 GLU CA C -2.391 1.100 -7.810 1.00 . A A . 24 GLU CA 1 1
11 7711 1 1 20 GLU CB C -1.351 0.722 -8.871 1.00 . A A . 24 GLU CB 1 1
11 7712 1 1 20 GLU CD C 0.462 1.484 -10.451 1.00 . A A . 24 GLU CD 1 1
11 7713 1 1 20 GLU CG C -0.445 1.857 -9.294 1.00 . A A . 24 GLU CG 1 1
11 7714 1 1 20 GLU H H -3.818 1.950 -9.126 1.00 . A A . 24 GLU H 1 1
11 7715 1 1 20 GLU HA H -2.471 0.289 -7.102 1.00 . A A . 24 GLU HA 1 1
11 7716 1 1 20 GLU HB2 H -0.728 -0.057 -8.476 1.00 . A A . 24 GLU HB2 1 1
11 7717 1 1 20 GLU HB3 H -1.862 0.360 -9.744 1.00 . A A . 24 GLU HB3 1 1
11 7718 1 1 20 GLU HG2 H -1.057 2.693 -9.591 1.00 . A A . 24 GLU HG2 1 1
11 7719 1 1 20 GLU HG3 H 0.167 2.136 -8.448 1.00 . A A . 24 GLU HG3 1 1
11 7720 1 1 20 GLU N N -3.702 1.285 -8.419 1.00 . A A . 24 GLU N 1 1
11 7721 1 1 20 GLU O O -1.872 3.433 -7.634 1.00 . A A . 24 GLU O 1 1
11 7722 1 1 20 GLU OE1 O 1.556 0.938 -10.195 1.00 . A A . 24 GLU OE1 1 1
11 7723 1 1 20 GLU OE2 O 0.079 1.739 -11.612 1.00 . A A . 24 GLU OE2 1 1
11 7724 1 1 21 CYS C C 0.087 3.926 -5.683 1.00 . A A . 25 CYS C 1 1
11 7725 1 1 21 CYS CA C -1.111 3.292 -4.997 1.00 . A A . 25 CYS CA 1 1
11 7726 1 1 21 CYS CB C -0.731 2.827 -3.589 1.00 . A A . 25 CYS CB 1 1
11 7727 1 1 21 CYS H H -1.647 1.284 -5.402 1.00 . A A . 25 CYS H 1 1
11 7728 1 1 21 CYS HA H -1.898 4.023 -4.940 1.00 . A A . 25 CYS HA 1 1
11 7729 1 1 21 CYS HB2 H -1.313 1.956 -3.342 1.00 . A A . 25 CYS HB2 1 1
11 7730 1 1 21 CYS HB3 H 0.318 2.567 -3.577 1.00 . A A . 25 CYS HB3 1 1
11 7731 1 1 21 CYS N N -1.594 2.177 -5.797 1.00 . A A . 25 CYS N 1 1
11 7732 1 1 21 CYS O O 0.319 5.129 -5.572 1.00 . A A . 25 CYS O 1 1
11 7733 1 1 21 CYS SG S -1.009 4.074 -2.288 1.00 . A A . 25 CYS SG 1 1
11 7734 1 1 22 SER C C 1.526 4.630 -8.180 1.00 . A A . 26 SER C 1 1
11 7735 1 1 22 SER CA C 1.975 3.587 -7.162 1.00 . A A . 26 SER CA 1 1
11 7736 1 1 22 SER CB C 2.687 2.429 -7.868 1.00 . A A . 26 SER CB 1 1
11 7737 1 1 22 SER H H 0.574 2.162 -6.491 1.00 . A A . 26 SER H 1 1
11 7738 1 1 22 SER HA H 2.654 4.050 -6.461 1.00 . A A . 26 SER HA 1 1
11 7739 1 1 22 SER HB2 H 2.698 2.609 -8.934 1.00 . A A . 26 SER HB2 1 1
11 7740 1 1 22 SER HB3 H 3.702 2.361 -7.505 1.00 . A A . 26 SER HB3 1 1
11 7741 1 1 22 SER HG H 2.516 0.703 -6.956 1.00 . A A . 26 SER HG 1 1
11 7742 1 1 22 SER N N 0.825 3.105 -6.423 1.00 . A A . 26 SER N 1 1
11 7743 1 1 22 SER O O 2.327 5.444 -8.642 1.00 . A A . 26 SER O 1 1
11 7744 1 1 22 SER OG O 2.031 1.197 -7.622 1.00 . A A . 26 SER OG 1 1
11 7745 1 1 23 VAL C C -0.110 6.994 -8.969 1.00 . A A . 27 VAL C 1 1
11 7746 1 1 23 VAL CA C -0.308 5.573 -9.475 1.00 . A A . 27 VAL CA 1 1
11 7747 1 1 23 VAL CB C -1.810 5.318 -9.763 1.00 . A A . 27 VAL CB 1 1
11 7748 1 1 23 VAL CG1 C -2.717 6.106 -8.824 1.00 . A A . 27 VAL CG1 1 1
11 7749 1 1 23 VAL CG2 C -2.131 5.635 -11.216 1.00 . A A . 27 VAL CG2 1 1
11 7750 1 1 23 VAL H H -0.371 3.937 -8.111 1.00 . A A . 27 VAL H 1 1
11 7751 1 1 23 VAL HA H 0.237 5.459 -10.394 1.00 . A A . 27 VAL HA 1 1
11 7752 1 1 23 VAL HB H -2.003 4.273 -9.601 1.00 . A A . 27 VAL HB 1 1
11 7753 1 1 23 VAL HG11 H -2.485 5.853 -7.802 1.00 . A A . 27 VAL HG11 1 1
11 7754 1 1 23 VAL HG12 H -3.748 5.858 -9.031 1.00 . A A . 27 VAL HG12 1 1
11 7755 1 1 23 VAL HG13 H -2.565 7.164 -8.979 1.00 . A A . 27 VAL HG13 1 1
11 7756 1 1 23 VAL HG21 H -1.491 6.434 -11.560 1.00 . A A . 27 VAL HG21 1 1
11 7757 1 1 23 VAL HG22 H -3.164 5.941 -11.297 1.00 . A A . 27 VAL HG22 1 1
11 7758 1 1 23 VAL HG23 H -1.968 4.756 -11.821 1.00 . A A . 27 VAL HG23 1 1
11 7759 1 1 23 VAL N N 0.233 4.611 -8.519 1.00 . A A . 27 VAL N 1 1
11 7760 1 1 23 VAL O O 0.303 7.886 -9.709 1.00 . A A . 27 VAL O 1 1
11 7761 1 1 24 CYS C C 1.100 8.633 -6.421 1.00 . A A . 28 CYS C 1 1
11 7762 1 1 24 CYS CA C -0.280 8.476 -7.053 1.00 . A A . 28 CYS CA 1 1
11 7763 1 1 24 CYS CB C -1.367 8.658 -5.991 1.00 . A A . 28 CYS CB 1 1
11 7764 1 1 24 CYS H H -0.735 6.423 -7.181 1.00 . A A . 28 CYS H 1 1
11 7765 1 1 24 CYS HA H -0.403 9.227 -7.810 1.00 . A A . 28 CYS HA 1 1
11 7766 1 1 24 CYS HB2 H -1.298 9.656 -5.584 1.00 . A A . 28 CYS HB2 1 1
11 7767 1 1 24 CYS HB3 H -2.335 8.531 -6.453 1.00 . A A . 28 CYS HB3 1 1
11 7768 1 1 24 CYS N N -0.412 7.181 -7.697 1.00 . A A . 28 CYS N 1 1
11 7769 1 1 24 CYS O O 1.752 7.646 -6.077 1.00 . A A . 28 CYS O 1 1
11 7770 1 1 24 CYS SG S -1.257 7.486 -4.598 1.00 . A A . 28 CYS SG 1 1
11 7771 1 1 25 LYS C C 2.705 11.084 -4.473 1.00 . A A . 29 LYS C 1 1
11 7772 1 1 25 LYS CA C 2.844 10.162 -5.681 1.00 . A A . 29 LYS CA 1 1
11 7773 1 1 25 LYS CB C 3.768 10.800 -6.720 1.00 . A A . 29 LYS CB 1 1
11 7774 1 1 25 LYS CD C 4.218 12.723 -8.274 1.00 . A A . 29 LYS CD 1 1
11 7775 1 1 25 LYS CE C 4.177 14.243 -8.262 1.00 . A A . 29 LYS CE 1 1
11 7776 1 1 25 LYS CG C 3.263 12.133 -7.248 1.00 . A A . 29 LYS CG 1 1
11 7777 1 1 25 LYS H H 0.975 10.622 -6.565 1.00 . A A . 29 LYS H 1 1
11 7778 1 1 25 LYS HA H 3.272 9.227 -5.358 1.00 . A A . 29 LYS HA 1 1
11 7779 1 1 25 LYS HB2 H 4.739 10.958 -6.274 1.00 . A A . 29 LYS HB2 1 1
11 7780 1 1 25 LYS HB3 H 3.872 10.123 -7.555 1.00 . A A . 29 LYS HB3 1 1
11 7781 1 1 25 LYS HD2 H 5.222 12.399 -8.045 1.00 . A A . 29 LYS HD2 1 1
11 7782 1 1 25 LYS HD3 H 3.938 12.372 -9.256 1.00 . A A . 29 LYS HD3 1 1
11 7783 1 1 25 LYS HE2 H 4.503 14.591 -7.294 1.00 . A A . 29 LYS HE2 1 1
11 7784 1 1 25 LYS HE3 H 4.847 14.615 -9.022 1.00 . A A . 29 LYS HE3 1 1
11 7785 1 1 25 LYS HG2 H 2.300 11.984 -7.713 1.00 . A A . 29 LYS HG2 1 1
11 7786 1 1 25 LYS HG3 H 3.165 12.822 -6.423 1.00 . A A . 29 LYS HG3 1 1
11 7787 1 1 25 LYS HZ1 H 2.322 14.965 -7.629 1.00 . A A . 29 LYS HZ1 1 1
11 7788 1 1 25 LYS HZ2 H 2.252 14.060 -9.056 1.00 . A A . 29 LYS HZ2 1 1
11 7789 1 1 25 LYS HZ3 H 2.859 15.639 -9.084 1.00 . A A . 29 LYS HZ3 1 1
11 7790 1 1 25 LYS N N 1.540 9.877 -6.272 1.00 . A A . 29 LYS N 1 1
11 7791 1 1 25 LYS NZ N 2.807 14.763 -8.526 1.00 . A A . 29 LYS NZ 1 1
11 7792 1 1 25 LYS O O 3.341 10.870 -3.440 1.00 . A A . 29 LYS O 1 1
11 7793 1 1 26 ASN C C 0.331 13.807 -3.729 1.00 . A A . 30 ASN C 1 1
11 7794 1 1 26 ASN CA C 1.646 13.061 -3.529 1.00 . A A . 30 ASN CA 1 1
11 7795 1 1 26 ASN CB C 2.808 14.055 -3.450 1.00 . A A . 30 ASN CB 1 1
11 7796 1 1 26 ASN CG C 3.745 13.760 -2.295 1.00 . A A . 30 ASN CG 1 1
11 7797 1 1 26 ASN H H 1.391 12.225 -5.456 1.00 . A A . 30 ASN H 1 1
11 7798 1 1 26 ASN HA H 1.595 12.508 -2.603 1.00 . A A . 30 ASN HA 1 1
11 7799 1 1 26 ASN HB2 H 3.374 14.011 -4.369 1.00 . A A . 30 ASN HB2 1 1
11 7800 1 1 26 ASN HB3 H 2.412 15.053 -3.323 1.00 . A A . 30 ASN HB3 1 1
11 7801 1 1 26 ASN HD21 H 4.490 15.600 -2.397 1.00 . A A . 30 ASN HD21 1 1
11 7802 1 1 26 ASN HD22 H 5.163 14.584 -1.172 1.00 . A A . 30 ASN HD22 1 1
11 7803 1 1 26 ASN N N 1.870 12.108 -4.608 1.00 . A A . 30 ASN N 1 1
11 7804 1 1 26 ASN ND2 N 4.546 14.748 -1.917 1.00 . A A . 30 ASN ND2 1 1
11 7805 1 1 26 ASN O O -0.510 13.855 -2.832 1.00 . A A . 30 ASN O 1 1
11 7806 1 1 26 ASN OD1 O 3.746 12.656 -1.749 1.00 . A A . 30 ASN OD1 1 1
11 7807 1 1 27 SER C C -1.818 14.452 -6.365 1.00 . A A . 31 SER C 1 1
11 7808 1 1 27 SER CA C -1.051 15.131 -5.234 1.00 . A A . 31 SER CA 1 1
11 7809 1 1 27 SER CB C -0.704 16.568 -5.627 1.00 . A A . 31 SER CB 1 1
11 7810 1 1 27 SER H H 0.869 14.313 -5.587 1.00 . A A . 31 SER H 1 1
11 7811 1 1 27 SER HA H -1.674 15.148 -4.352 1.00 . A A . 31 SER HA 1 1
11 7812 1 1 27 SER HB2 H 0.308 16.603 -6.001 1.00 . A A . 31 SER HB2 1 1
11 7813 1 1 27 SER HB3 H -1.383 16.903 -6.398 1.00 . A A . 31 SER HB3 1 1
11 7814 1 1 27 SER HG H -1.670 17.330 -4.103 1.00 . A A . 31 SER HG 1 1
11 7815 1 1 27 SER N N 0.162 14.388 -4.913 1.00 . A A . 31 SER N 1 1
11 7816 1 1 27 SER O O -1.601 14.746 -7.541 1.00 . A A . 31 SER O 1 1
11 7817 1 1 27 SER OG O -0.811 17.441 -4.516 1.00 . A A . 31 SER OG 1 1
11 7818 1 1 28 GLU C C -5.000 12.965 -6.692 1.00 . A A . 32 GLU C 1 1
11 7819 1 1 28 GLU CA C -3.510 12.816 -6.983 1.00 . A A . 32 GLU CA 1 1
11 7820 1 1 28 GLU CB C -3.126 11.336 -6.986 1.00 . A A . 32 GLU CB 1 1
11 7821 1 1 28 GLU CD C -2.712 11.065 -9.463 1.00 . A A . 32 GLU CD 1 1
11 7822 1 1 28 GLU CG C -3.517 10.608 -8.262 1.00 . A A . 32 GLU CG 1 1
11 7823 1 1 28 GLU H H -2.839 13.349 -5.047 1.00 . A A . 32 GLU H 1 1
11 7824 1 1 28 GLU HA H -3.301 13.236 -7.955 1.00 . A A . 32 GLU HA 1 1
11 7825 1 1 28 GLU HB2 H -2.057 11.253 -6.864 1.00 . A A . 32 GLU HB2 1 1
11 7826 1 1 28 GLU HB3 H -3.613 10.847 -6.156 1.00 . A A . 32 GLU HB3 1 1
11 7827 1 1 28 GLU HG2 H -3.355 9.549 -8.122 1.00 . A A . 32 GLU HG2 1 1
11 7828 1 1 28 GLU HG3 H -4.563 10.787 -8.458 1.00 . A A . 32 GLU HG3 1 1
11 7829 1 1 28 GLU N N -2.713 13.540 -6.000 1.00 . A A . 32 GLU N 1 1
11 7830 1 1 28 GLU O O -5.397 13.241 -5.559 1.00 . A A . 32 GLU O 1 1
11 7831 1 1 28 GLU OE1 O -3.011 12.154 -9.998 1.00 . A A . 32 GLU OE1 1 1
11 7832 1 1 28 GLU OE2 O -1.783 10.335 -9.869 1.00 . A A . 32 GLU OE2 1 1
11 7833 1 1 29 LYS C C -7.874 11.549 -7.167 1.00 . A A . 33 LYS C 1 1
11 7834 1 1 29 LYS CA C -7.267 12.888 -7.575 1.00 . A A . 33 LYS CA 1 1
11 7835 1 1 29 LYS CB C -7.898 13.371 -8.883 1.00 . A A . 33 LYS CB 1 1
11 7836 1 1 29 LYS CD C -8.281 15.356 -10.374 1.00 . A A . 33 LYS CD 1 1
11 7837 1 1 29 LYS CE C -8.325 16.864 -10.189 1.00 . A A . 33 LYS CE 1 1
11 7838 1 1 29 LYS CG C -7.345 14.700 -9.372 1.00 . A A . 33 LYS CG 1 1
11 7839 1 1 29 LYS H H -5.443 12.560 -8.599 1.00 . A A . 33 LYS H 1 1
11 7840 1 1 29 LYS HA H -7.469 13.613 -6.800 1.00 . A A . 33 LYS HA 1 1
11 7841 1 1 29 LYS HB2 H -7.721 12.629 -9.649 1.00 . A A . 33 LYS HB2 1 1
11 7842 1 1 29 LYS HB3 H -8.962 13.479 -8.739 1.00 . A A . 33 LYS HB3 1 1
11 7843 1 1 29 LYS HD2 H -7.935 15.137 -11.373 1.00 . A A . 33 LYS HD2 1 1
11 7844 1 1 29 LYS HD3 H -9.275 14.955 -10.238 1.00 . A A . 33 LYS HD3 1 1
11 7845 1 1 29 LYS HE2 H -8.835 17.303 -11.034 1.00 . A A . 33 LYS HE2 1 1
11 7846 1 1 29 LYS HE3 H -8.873 17.086 -9.284 1.00 . A A . 33 LYS HE3 1 1
11 7847 1 1 29 LYS HG2 H -7.219 15.359 -8.527 1.00 . A A . 33 LYS HG2 1 1
11 7848 1 1 29 LYS HG3 H -6.388 14.529 -9.844 1.00 . A A . 33 LYS HG3 1 1
11 7849 1 1 29 LYS HZ1 H -6.517 17.171 -9.189 1.00 . A A . 33 LYS HZ1 1 1
11 7850 1 1 29 LYS HZ2 H -7.014 18.488 -10.126 1.00 . A A . 33 LYS HZ2 1 1
11 7851 1 1 29 LYS HZ3 H -6.369 17.116 -10.873 1.00 . A A . 33 LYS HZ3 1 1
11 7852 1 1 29 LYS N N -5.821 12.779 -7.720 1.00 . A A . 33 LYS N 1 1
11 7853 1 1 29 LYS NZ N -6.962 17.451 -10.087 1.00 . A A . 33 LYS NZ 1 1
11 7854 1 1 29 LYS O O -8.806 11.057 -7.802 1.00 . A A . 33 LYS O 1 1
11 7855 1 1 30 SER C C -7.558 9.527 -4.118 1.00 . A A . 34 SER C 1 1
11 7856 1 1 30 SER CA C -7.820 9.678 -5.613 1.00 . A A . 34 SER CA 1 1
11 7857 1 1 30 SER CB C -7.152 8.533 -6.376 1.00 . A A . 34 SER CB 1 1
11 7858 1 1 30 SER H H -6.592 11.400 -5.639 1.00 . A A . 34 SER H 1 1
11 7859 1 1 30 SER HA H -8.883 9.637 -5.784 1.00 . A A . 34 SER HA 1 1
11 7860 1 1 30 SER HB2 H -6.089 8.713 -6.433 1.00 . A A . 34 SER HB2 1 1
11 7861 1 1 30 SER HB3 H -7.332 7.603 -5.857 1.00 . A A . 34 SER HB3 1 1
11 7862 1 1 30 SER HG H -8.626 8.460 -7.665 1.00 . A A . 34 SER HG 1 1
11 7863 1 1 30 SER N N -7.335 10.962 -6.103 1.00 . A A . 34 SER N 1 1
11 7864 1 1 30 SER O O -6.421 9.638 -3.662 1.00 . A A . 34 SER O 1 1
11 7865 1 1 30 SER OG O -7.667 8.428 -7.693 1.00 . A A . 34 SER OG 1 1
11 7866 1 1 31 ASP C C -8.352 7.603 -1.577 1.00 . A A . 35 ASP C 1 1
11 7867 1 1 31 ASP CA C -8.509 9.082 -1.919 1.00 . A A . 35 ASP CA 1 1
11 7868 1 1 31 ASP CB C -9.746 9.647 -1.218 1.00 . A A . 35 ASP CB 1 1
11 7869 1 1 31 ASP CG C -9.938 11.127 -1.488 1.00 . A A . 35 ASP CG 1 1
11 7870 1 1 31 ASP H H -9.499 9.177 -3.789 1.00 . A A . 35 ASP H 1 1
11 7871 1 1 31 ASP HA H -7.634 9.616 -1.582 1.00 . A A . 35 ASP HA 1 1
11 7872 1 1 31 ASP HB2 H -10.623 9.120 -1.565 1.00 . A A . 35 ASP HB2 1 1
11 7873 1 1 31 ASP HB3 H -9.644 9.504 -0.153 1.00 . A A . 35 ASP HB3 1 1
11 7874 1 1 31 ASP N N -8.620 9.262 -3.363 1.00 . A A . 35 ASP N 1 1
11 7875 1 1 31 ASP O O -8.759 7.158 -0.504 1.00 . A A . 35 ASP O 1 1
11 7876 1 1 31 ASP OD1 O -9.328 11.945 -0.767 1.00 . A A . 35 ASP OD1 1 1
11 7877 1 1 31 ASP OD2 O -10.697 11.467 -2.419 1.00 . A A . 35 ASP OD2 1 1
11 7878 1 1 32 PHE C C -6.171 5.079 -1.886 1.00 . A A . 36 PHE C 1 1
11 7879 1 1 32 PHE CA C -7.582 5.415 -2.318 1.00 . A A . 36 PHE CA 1 1
11 7880 1 1 32 PHE CB C -7.943 4.672 -3.607 1.00 . A A . 36 PHE CB 1 1
11 7881 1 1 32 PHE CD1 C -6.002 5.547 -4.942 1.00 . A A . 36 PHE CD1 1 1
11 7882 1 1 32 PHE CD2 C -6.489 3.218 -5.021 1.00 . A A . 36 PHE CD2 1 1
11 7883 1 1 32 PHE CE1 C -4.933 5.354 -5.796 1.00 . A A . 36 PHE CE1 1 1
11 7884 1 1 32 PHE CE2 C -5.422 3.018 -5.869 1.00 . A A . 36 PHE CE2 1 1
11 7885 1 1 32 PHE CG C -6.791 4.478 -4.548 1.00 . A A . 36 PHE CG 1 1
11 7886 1 1 32 PHE CZ C -4.643 4.085 -6.257 1.00 . A A . 36 PHE CZ 1 1
11 7887 1 1 32 PHE H H -7.493 7.256 -3.345 1.00 . A A . 36 PHE H 1 1
11 7888 1 1 32 PHE HA H -8.237 5.094 -1.530 1.00 . A A . 36 PHE HA 1 1
11 7889 1 1 32 PHE HB2 H -8.322 3.699 -3.355 1.00 . A A . 36 PHE HB2 1 1
11 7890 1 1 32 PHE HB3 H -8.705 5.225 -4.130 1.00 . A A . 36 PHE HB3 1 1
11 7891 1 1 32 PHE HD1 H -6.232 6.539 -4.582 1.00 . A A . 36 PHE HD1 1 1
11 7892 1 1 32 PHE HD2 H -7.101 2.383 -4.722 1.00 . A A . 36 PHE HD2 1 1
11 7893 1 1 32 PHE HE1 H -4.324 6.192 -6.099 1.00 . A A . 36 PHE HE1 1 1
11 7894 1 1 32 PHE HE2 H -5.198 2.026 -6.227 1.00 . A A . 36 PHE HE2 1 1
11 7895 1 1 32 PHE HZ H -3.809 3.925 -6.918 1.00 . A A . 36 PHE HZ 1 1
11 7896 1 1 32 PHE N N -7.778 6.845 -2.505 1.00 . A A . 36 PHE N 1 1
11 7897 1 1 32 PHE O O -5.935 4.021 -1.305 1.00 . A A . 36 PHE O 1 1
11 7898 1 1 33 CYS C C -3.765 5.512 -0.223 1.00 . A A . 37 CYS C 1 1
11 7899 1 1 33 CYS CA C -3.860 5.734 -1.730 1.00 . A A . 37 CYS CA 1 1
11 7900 1 1 33 CYS CB C -2.963 6.896 -2.154 1.00 . A A . 37 CYS CB 1 1
11 7901 1 1 33 CYS H H -5.470 6.814 -2.581 1.00 . A A . 37 CYS H 1 1
11 7902 1 1 33 CYS HA H -3.533 4.831 -2.220 1.00 . A A . 37 CYS HA 1 1
11 7903 1 1 33 CYS HB2 H -3.192 7.754 -1.542 1.00 . A A . 37 CYS HB2 1 1
11 7904 1 1 33 CYS HB3 H -1.930 6.616 -2.004 1.00 . A A . 37 CYS HB3 1 1
11 7905 1 1 33 CYS N N -5.234 5.975 -2.134 1.00 . A A . 37 CYS N 1 1
11 7906 1 1 33 CYS O O -2.681 5.270 0.308 1.00 . A A . 37 CYS O 1 1
11 7907 1 1 33 CYS SG S -3.160 7.389 -3.898 1.00 . A A . 37 CYS SG 1 1
11 7908 1 1 34 GLN C C -5.209 3.872 2.174 1.00 . A A . 38 GLN C 1 1
11 7909 1 1 34 GLN CA C -4.940 5.342 1.892 1.00 . A A . 38 GLN CA 1 1
11 7910 1 1 34 GLN CB C -6.017 6.210 2.549 1.00 . A A . 38 GLN CB 1 1
11 7911 1 1 34 GLN CD C -7.500 8.249 2.379 1.00 . A A . 38 GLN CD 1 1
11 7912 1 1 34 GLN CG C -6.515 7.343 1.667 1.00 . A A . 38 GLN CG 1 1
11 7913 1 1 34 GLN H H -5.750 5.744 -0.012 1.00 . A A . 38 GLN H 1 1
11 7914 1 1 34 GLN HA H -3.974 5.601 2.292 1.00 . A A . 38 GLN HA 1 1
11 7915 1 1 34 GLN HB2 H -6.860 5.585 2.795 1.00 . A A . 38 GLN HB2 1 1
11 7916 1 1 34 GLN HB3 H -5.617 6.637 3.456 1.00 . A A . 38 GLN HB3 1 1
11 7917 1 1 34 GLN HE21 H -7.278 9.638 0.974 1.00 . A A . 38 GLN HE21 1 1
11 7918 1 1 34 GLN HE22 H -8.375 10.030 2.249 1.00 . A A . 38 GLN HE22 1 1
11 7919 1 1 34 GLN HG2 H -5.669 7.934 1.350 1.00 . A A . 38 GLN HG2 1 1
11 7920 1 1 34 GLN HG3 H -6.999 6.914 0.802 1.00 . A A . 38 GLN HG3 1 1
11 7921 1 1 34 GLN N N -4.905 5.568 0.460 1.00 . A A . 38 GLN N 1 1
11 7922 1 1 34 GLN NE2 N -7.742 9.425 1.810 1.00 . A A . 38 GLN NE2 1 1
11 7923 1 1 34 GLN O O -5.052 3.405 3.301 1.00 . A A . 38 GLN O 1 1
11 7924 1 1 34 GLN OE1 O -8.039 7.896 3.429 1.00 . A A . 38 GLN OE1 1 1
11 7925 1 1 35 ASN C C -4.602 0.915 1.193 1.00 . A A . 39 ASN C 1 1
11 7926 1 1 35 ASN CA C -5.891 1.721 1.271 1.00 . A A . 39 ASN CA 1 1
11 7927 1 1 35 ASN CB C -6.865 1.260 0.188 1.00 . A A . 39 ASN CB 1 1
11 7928 1 1 35 ASN CG C -7.844 0.219 0.695 1.00 . A A . 39 ASN CG 1 1
11 7929 1 1 35 ASN H H -5.709 3.578 0.251 1.00 . A A . 39 ASN H 1 1
11 7930 1 1 35 ASN HA H -6.336 1.565 2.236 1.00 . A A . 39 ASN HA 1 1
11 7931 1 1 35 ASN HB2 H -7.427 2.111 -0.168 1.00 . A A . 39 ASN HB2 1 1
11 7932 1 1 35 ASN HB3 H -6.308 0.835 -0.633 1.00 . A A . 39 ASN HB3 1 1
11 7933 1 1 35 ASN HD21 H -7.297 -1.033 -0.750 1.00 . A A . 39 ASN HD21 1 1
11 7934 1 1 35 ASN HD22 H -8.512 -1.619 0.329 1.00 . A A . 39 ASN HD22 1 1
11 7935 1 1 35 ASN N N -5.608 3.145 1.134 1.00 . A A . 39 ASN N 1 1
11 7936 1 1 35 ASN ND2 N -7.888 -0.926 0.024 1.00 . A A . 39 ASN ND2 1 1
11 7937 1 1 35 ASN O O -4.420 -0.069 1.908 1.00 . A A . 39 ASN O 1 1
11 7938 1 1 35 ASN OD1 O -8.551 0.439 1.677 1.00 . A A . 39 ASN OD1 1 1
11 7939 1 1 36 CYS C C -1.610 0.696 1.406 1.00 . A A . 40 CYS C 1 1
11 7940 1 1 36 CYS CA C -2.431 0.699 0.116 1.00 . A A . 40 CYS CA 1 1
11 7941 1 1 36 CYS CB C -1.661 1.399 -1.009 1.00 . A A . 40 CYS CB 1 1
11 7942 1 1 36 CYS H H -3.936 2.141 -0.218 1.00 . A A . 40 CYS H 1 1
11 7943 1 1 36 CYS HA H -2.625 -0.321 -0.175 1.00 . A A . 40 CYS HA 1 1
11 7944 1 1 36 CYS HB2 H -0.853 0.761 -1.332 1.00 . A A . 40 CYS HB2 1 1
11 7945 1 1 36 CYS HB3 H -2.334 1.565 -1.837 1.00 . A A . 40 CYS HB3 1 1
11 7946 1 1 36 CYS N N -3.716 1.353 0.314 1.00 . A A . 40 CYS N 1 1
11 7947 1 1 36 CYS O O -1.614 1.671 2.156 1.00 . A A . 40 CYS O 1 1
11 7948 1 1 36 CYS SG S -0.941 3.011 -0.556 1.00 . A A . 40 CYS SG 1 1
11 7949 1 1 37 PRO C C 1.193 0.321 2.820 1.00 . A A . 41 PRO C 1 1
11 7950 1 1 37 PRO CA C -0.068 -0.534 2.887 1.00 . A A . 41 PRO CA 1 1
11 7951 1 1 37 PRO CB C 0.295 -2.019 2.913 1.00 . A A . 41 PRO CB 1 1
11 7952 1 1 37 PRO CD C -0.832 -1.622 0.842 1.00 . A A . 41 PRO CD 1 1
11 7953 1 1 37 PRO CG C 0.254 -2.441 1.486 1.00 . A A . 41 PRO CG 1 1
11 7954 1 1 37 PRO HA H -0.626 -0.281 3.776 1.00 . A A . 41 PRO HA 1 1
11 7955 1 1 37 PRO HB2 H 1.282 -2.144 3.335 1.00 . A A . 41 PRO HB2 1 1
11 7956 1 1 37 PRO HB3 H -0.428 -2.560 3.505 1.00 . A A . 41 PRO HB3 1 1
11 7957 1 1 37 PRO HD2 H -0.563 -1.374 -0.174 1.00 . A A . 41 PRO HD2 1 1
11 7958 1 1 37 PRO HD3 H -1.771 -2.155 0.867 1.00 . A A . 41 PRO HD3 1 1
11 7959 1 1 37 PRO HG2 H 1.205 -2.239 1.016 1.00 . A A . 41 PRO HG2 1 1
11 7960 1 1 37 PRO HG3 H 0.018 -3.493 1.420 1.00 . A A . 41 PRO HG3 1 1
11 7961 1 1 37 PRO N N -0.893 -0.409 1.681 1.00 . A A . 41 PRO N 1 1
11 7962 1 1 37 PRO O O 2.198 -0.083 2.234 1.00 . A A . 41 PRO O 1 1
11 7963 1 1 38 SER C C 3.257 2.036 4.538 1.00 . A A . 42 SER C 1 1
11 7964 1 1 38 SER CA C 2.273 2.413 3.434 1.00 . A A . 42 SER CA 1 1
11 7965 1 1 38 SER CB C 1.800 3.855 3.625 1.00 . A A . 42 SER CB 1 1
11 7966 1 1 38 SER H H 0.306 1.768 3.874 1.00 . A A . 42 SER H 1 1
11 7967 1 1 38 SER HA H 2.772 2.330 2.480 1.00 . A A . 42 SER HA 1 1
11 7968 1 1 38 SER HB2 H 0.764 3.933 3.333 1.00 . A A . 42 SER HB2 1 1
11 7969 1 1 38 SER HB3 H 1.902 4.130 4.665 1.00 . A A . 42 SER HB3 1 1
11 7970 1 1 38 SER HG H 3.495 4.526 2.908 1.00 . A A . 42 SER HG 1 1
11 7971 1 1 38 SER N N 1.133 1.503 3.423 1.00 . A A . 42 SER N 1 1
11 7972 1 1 38 SER O O 4.462 2.252 4.408 1.00 . A A . 42 SER O 1 1
11 7973 1 1 38 SER OG O 2.565 4.752 2.838 1.00 . A A . 42 SER OG 1 1
11 7974 1 1 39 LYS C C 3.442 -0.436 6.995 1.00 . A A . 43 LYS C 1 1
11 7975 1 1 39 LYS CA C 3.564 1.064 6.749 1.00 . A A . 43 LYS CA 1 1
11 7976 1 1 39 LYS CB C 3.163 1.836 8.008 1.00 . A A . 43 LYS CB 1 1
11 7977 1 1 39 LYS CD C 3.525 3.842 9.477 1.00 . A A . 43 LYS CD 1 1
11 7978 1 1 39 LYS CE C 4.516 4.917 9.891 1.00 . A A . 43 LYS CE 1 1
11 7979 1 1 39 LYS CG C 4.018 3.066 8.267 1.00 . A A . 43 LYS CG 1 1
11 7980 1 1 39 LYS H H 1.765 1.327 5.663 1.00 . A A . 43 LYS H 1 1
11 7981 1 1 39 LYS HA H 4.590 1.296 6.506 1.00 . A A . 43 LYS HA 1 1
11 7982 1 1 39 LYS HB2 H 2.136 2.153 7.910 1.00 . A A . 43 LYS HB2 1 1
11 7983 1 1 39 LYS HB3 H 3.249 1.180 8.862 1.00 . A A . 43 LYS HB3 1 1
11 7984 1 1 39 LYS HD2 H 2.584 4.309 9.233 1.00 . A A . 43 LYS HD2 1 1
11 7985 1 1 39 LYS HD3 H 3.387 3.155 10.300 1.00 . A A . 43 LYS HD3 1 1
11 7986 1 1 39 LYS HE2 H 5.518 4.537 9.756 1.00 . A A . 43 LYS HE2 1 1
11 7987 1 1 39 LYS HE3 H 4.373 5.783 9.261 1.00 . A A . 43 LYS HE3 1 1
11 7988 1 1 39 LYS HG2 H 5.038 2.754 8.443 1.00 . A A . 43 LYS HG2 1 1
11 7989 1 1 39 LYS HG3 H 3.981 3.707 7.398 1.00 . A A . 43 LYS HG3 1 1
11 7990 1 1 39 LYS HZ1 H 3.898 4.543 11.851 1.00 . A A . 43 LYS HZ1 1 1
11 7991 1 1 39 LYS HZ2 H 3.729 6.158 11.376 1.00 . A A . 43 LYS HZ2 1 1
11 7992 1 1 39 LYS HZ3 H 5.260 5.539 11.741 1.00 . A A . 43 LYS HZ3 1 1
11 7993 1 1 39 LYS N N 2.734 1.473 5.621 1.00 . A A . 43 LYS N 1 1
11 7994 1 1 39 LYS NZ N 4.339 5.317 11.314 1.00 . A A . 43 LYS NZ 1 1
11 7995 1 1 39 LYS O O 2.792 -1.149 6.231 1.00 . A A . 43 LYS O 1 1
11 7996 1 1 40 THR C C 3.334 -2.536 9.753 1.00 . A A . 44 THR C 1 1
11 7997 1 1 40 THR CA C 4.032 -2.324 8.413 1.00 . A A . 44 THR CA 1 1
11 7998 1 1 40 THR CB C 5.448 -2.897 8.466 1.00 . A A . 44 THR CB 1 1
11 7999 1 1 40 THR CG2 C 6.047 -3.138 7.097 1.00 . A A . 44 THR CG2 1 1
11 8000 1 1 40 THR H H 4.573 -0.290 8.637 1.00 . A A . 44 THR H 1 1
11 8001 1 1 40 THR HA H 3.473 -2.838 7.645 1.00 . A A . 44 THR HA 1 1
11 8002 1 1 40 THR HB H 5.424 -3.844 8.987 1.00 . A A . 44 THR HB 1 1
11 8003 1 1 40 THR HG1 H 6.020 -1.942 10.077 1.00 . A A . 44 THR HG1 1 1
11 8004 1 1 40 THR HG21 H 6.265 -2.190 6.627 1.00 . A A . 44 THR HG21 1 1
11 8005 1 1 40 THR HG22 H 5.346 -3.690 6.489 1.00 . A A . 44 THR HG22 1 1
11 8006 1 1 40 THR HG23 H 6.960 -3.707 7.198 1.00 . A A . 44 THR HG23 1 1
11 8007 1 1 40 THR N N 4.071 -0.908 8.067 1.00 . A A . 44 THR N 1 1
11 8008 1 1 40 THR O O 3.979 -2.567 10.801 1.00 . A A . 44 THR O 1 1
11 8009 1 1 40 THR OG1 O 6.317 -2.026 9.168 1.00 . A A . 44 THR OG1 1 1
11 8010 1 1 41 GLU C C 1.352 -1.694 11.861 1.00 . A A . 45 GLU C 1 1
11 8011 1 1 41 GLU CA C 1.227 -2.887 10.920 1.00 . A A . 45 GLU CA 1 1
11 8012 1 1 41 GLU CB C 1.677 -4.165 11.633 1.00 . A A . 45 GLU CB 1 1
11 8013 1 1 41 GLU CD C 0.333 -6.295 11.426 1.00 . A A . 45 GLU CD 1 1
11 8014 1 1 41 GLU CG C 0.526 -4.993 12.180 1.00 . A A . 45 GLU CG 1 1
11 8015 1 1 41 GLU H H 1.557 -2.643 8.843 1.00 . A A . 45 GLU H 1 1
11 8016 1 1 41 GLU HA H 0.193 -2.994 10.629 1.00 . A A . 45 GLU HA 1 1
11 8017 1 1 41 GLU HB2 H 2.233 -4.775 10.936 1.00 . A A . 45 GLU HB2 1 1
11 8018 1 1 41 GLU HB3 H 2.322 -3.896 12.457 1.00 . A A . 45 GLU HB3 1 1
11 8019 1 1 41 GLU HG2 H 0.724 -5.223 13.216 1.00 . A A . 45 GLU HG2 1 1
11 8020 1 1 41 GLU HG3 H -0.384 -4.414 12.108 1.00 . A A . 45 GLU HG3 1 1
11 8021 1 1 41 GLU N N 2.014 -2.679 9.709 1.00 . A A . 45 GLU N 1 1
11 8022 1 1 41 GLU O O 2.435 -1.397 12.366 1.00 . A A . 45 GLU O 1 1
11 8023 1 1 41 GLU OE1 O 1.342 -6.870 10.968 1.00 . A A . 45 GLU OE1 1 1
11 8024 1 1 41 GLU OE2 O -0.828 -6.737 11.292 1.00 . A A . 45 GLU OE2 1 1
11 8025 1 1 42 GLN C C 0.688 -0.218 14.381 1.00 . A A . 46 GLN C 1 1
11 8026 1 1 42 GLN CA C 0.218 0.151 12.975 1.00 . A A . 46 GLN CA 1 1
11 8027 1 1 42 GLN CB C -1.188 0.756 13.030 1.00 . A A . 46 GLN CB 1 1
11 8028 1 1 42 GLN CD C -1.933 2.061 10.999 1.00 . A A . 46 GLN CD 1 1
11 8029 1 1 42 GLN CG C -1.289 2.122 12.370 1.00 . A A . 46 GLN CG 1 1
11 8030 1 1 42 GLN H H -0.598 -1.296 11.663 1.00 . A A . 46 GLN H 1 1
11 8031 1 1 42 GLN HA H 0.895 0.880 12.567 1.00 . A A . 46 GLN HA 1 1
11 8032 1 1 42 GLN HB2 H -1.875 0.088 12.531 1.00 . A A . 46 GLN HB2 1 1
11 8033 1 1 42 GLN HB3 H -1.486 0.857 14.063 1.00 . A A . 46 GLN HB3 1 1
11 8034 1 1 42 GLN HE21 H -2.535 3.948 11.168 1.00 . A A . 46 GLN HE21 1 1
11 8035 1 1 42 GLN HE22 H -2.962 3.153 9.695 1.00 . A A . 46 GLN HE22 1 1
11 8036 1 1 42 GLN HG2 H -1.880 2.770 13.000 1.00 . A A . 46 GLN HG2 1 1
11 8037 1 1 42 GLN HG3 H -0.294 2.532 12.267 1.00 . A A . 46 GLN HG3 1 1
11 8038 1 1 42 GLN N N 0.235 -1.011 12.094 1.00 . A A . 46 GLN N 1 1
11 8039 1 1 42 GLN NE2 N -2.537 3.165 10.579 1.00 . A A . 46 GLN NE2 1 1
11 8040 1 1 42 GLN O O 1.692 0.303 14.865 1.00 . A A . 46 GLN O 1 1
11 8041 1 1 42 GLN OE1 O -1.887 1.032 10.325 1.00 . A A . 46 GLN OE1 1 1
11 8042 1 1 43 PRO C C 1.625 -2.339 16.447 1.00 . A A . 47 PRO C 1 1
11 8043 1 1 43 PRO CA C 0.309 -1.569 16.407 1.00 . A A . 47 PRO CA 1 1
11 8044 1 1 43 PRO CB C -0.858 -2.483 16.795 1.00 . A A . 47 PRO CB 1 1
11 8045 1 1 43 PRO CD C -1.244 -1.794 14.541 1.00 . A A . 47 PRO CD 1 1
11 8046 1 1 43 PRO CG C -1.441 -2.933 15.500 1.00 . A A . 47 PRO CG 1 1
11 8047 1 1 43 PRO HA H 0.360 -0.736 17.092 1.00 . A A . 47 PRO HA 1 1
11 8048 1 1 43 PRO HB2 H -0.488 -3.317 17.374 1.00 . A A . 47 PRO HB2 1 1
11 8049 1 1 43 PRO HB3 H -1.577 -1.926 17.378 1.00 . A A . 47 PRO HB3 1 1
11 8050 1 1 43 PRO HD2 H -1.083 -2.163 13.540 1.00 . A A . 47 PRO HD2 1 1
11 8051 1 1 43 PRO HD3 H -2.090 -1.124 14.566 1.00 . A A . 47 PRO HD3 1 1
11 8052 1 1 43 PRO HG2 H -0.922 -3.813 15.149 1.00 . A A . 47 PRO HG2 1 1
11 8053 1 1 43 PRO HG3 H -2.494 -3.140 15.624 1.00 . A A . 47 PRO HG3 1 1
11 8054 1 1 43 PRO N N -0.036 -1.127 15.052 1.00 . A A . 47 PRO N 1 1
11 8055 1 1 43 PRO O O 1.639 -3.567 16.375 1.00 . A A . 47 PRO O 1 1
11 8056 1 1 44 ASP C C 5.060 -1.282 17.268 1.00 . A A . 48 ASP C 1 1
11 8057 1 1 44 ASP CA C 4.050 -2.220 16.611 1.00 . A A . 48 ASP CA 1 1
11 8058 1 1 44 ASP CB C 4.516 -2.590 15.201 1.00 . A A . 48 ASP CB 1 1
11 8059 1 1 44 ASP CG C 5.206 -3.940 15.157 1.00 . A A . 48 ASP CG 1 1
11 8060 1 1 44 ASP H H 2.651 -0.631 16.615 1.00 . A A . 48 ASP H 1 1
11 8061 1 1 44 ASP HA H 3.975 -3.119 17.204 1.00 . A A . 48 ASP HA 1 1
11 8062 1 1 44 ASP HB2 H 3.661 -2.623 14.544 1.00 . A A . 48 ASP HB2 1 1
11 8063 1 1 44 ASP HB3 H 5.209 -1.840 14.848 1.00 . A A . 48 ASP HB3 1 1
11 8064 1 1 44 ASP N N 2.728 -1.607 16.562 1.00 . A A . 48 ASP N 1 1
11 8065 1 1 44 ASP O O 6.176 -1.114 16.775 1.00 . A A . 48 ASP O 1 1
11 8066 1 1 44 ASP OD1 O 5.654 -4.413 16.222 1.00 . A A . 48 ASP OD1 1 1
11 8067 1 1 44 ASP OD2 O 5.297 -4.523 14.056 1.00 . A A . 48 ASP OD2 1 1
11 8068 1 1 45 PHE C C 6.250 1.206 18.173 1.00 . A A . 49 PHE C 1 1
11 8069 1 1 45 PHE CA C 5.517 0.252 19.118 1.00 . A A . 49 PHE CA 1 1
11 8070 1 1 45 PHE CB C 6.526 -0.517 19.978 1.00 . A A . 49 PHE CB 1 1
11 8071 1 1 45 PHE CD1 C 6.660 -2.901 19.205 1.00 . A A . 49 PHE CD1 1 1
11 8072 1 1 45 PHE CD2 C 8.432 -1.417 18.613 1.00 . A A . 49 PHE CD2 1 1
11 8073 1 1 45 PHE CE1 C 7.296 -3.930 18.536 1.00 . A A . 49 PHE CE1 1 1
11 8074 1 1 45 PHE CE2 C 9.073 -2.443 17.944 1.00 . A A . 49 PHE CE2 1 1
11 8075 1 1 45 PHE CG C 7.221 -1.634 19.250 1.00 . A A . 49 PHE CG 1 1
11 8076 1 1 45 PHE CZ C 8.503 -3.701 17.906 1.00 . A A . 49 PHE CZ 1 1
11 8077 1 1 45 PHE H H 3.754 -0.852 18.719 1.00 . A A . 49 PHE H 1 1
11 8078 1 1 45 PHE HA H 4.883 0.837 19.769 1.00 . A A . 49 PHE HA 1 1
11 8079 1 1 45 PHE HB2 H 7.284 0.167 20.330 1.00 . A A . 49 PHE HB2 1 1
11 8080 1 1 45 PHE HB3 H 6.012 -0.943 20.827 1.00 . A A . 49 PHE HB3 1 1
11 8081 1 1 45 PHE HD1 H 5.716 -3.080 19.696 1.00 . A A . 49 PHE HD1 1 1
11 8082 1 1 45 PHE HD2 H 8.877 -0.434 18.643 1.00 . A A . 49 PHE HD2 1 1
11 8083 1 1 45 PHE HE1 H 6.850 -4.913 18.508 1.00 . A A . 49 PHE HE1 1 1
11 8084 1 1 45 PHE HE2 H 10.016 -2.261 17.451 1.00 . A A . 49 PHE HE2 1 1
11 8085 1 1 45 PHE HZ H 9.001 -4.504 17.384 1.00 . A A . 49 PHE HZ 1 1
11 8086 1 1 45 PHE N N 4.657 -0.673 18.382 1.00 . A A . 49 PHE N 1 1
11 8087 1 1 45 PHE O O 7.480 1.219 18.119 1.00 . A A . 49 PHE O 1 1
11 8088 1 1 46 PRO C C 6.767 4.143 17.174 1.00 . A A . 50 PRO C 1 1
11 8089 1 1 46 PRO CA C 6.079 2.979 16.468 1.00 . A A . 50 PRO CA 1 1
11 8090 1 1 46 PRO CB C 4.869 3.475 15.674 1.00 . A A . 50 PRO CB 1 1
11 8091 1 1 46 PRO CD C 4.023 2.071 17.414 1.00 . A A . 50 PRO CD 1 1
11 8092 1 1 46 PRO CG C 3.714 3.295 16.596 1.00 . A A . 50 PRO CG 1 1
11 8093 1 1 46 PRO HA H 6.781 2.500 15.800 1.00 . A A . 50 PRO HA 1 1
11 8094 1 1 46 PRO HB2 H 5.009 4.513 15.411 1.00 . A A . 50 PRO HB2 1 1
11 8095 1 1 46 PRO HB3 H 4.756 2.883 14.779 1.00 . A A . 50 PRO HB3 1 1
11 8096 1 1 46 PRO HD2 H 3.642 2.184 18.419 1.00 . A A . 50 PRO HD2 1 1
11 8097 1 1 46 PRO HD3 H 3.608 1.190 16.948 1.00 . A A . 50 PRO HD3 1 1
11 8098 1 1 46 PRO HG2 H 3.616 4.159 17.236 1.00 . A A . 50 PRO HG2 1 1
11 8099 1 1 46 PRO HG3 H 2.809 3.145 16.025 1.00 . A A . 50 PRO HG3 1 1
11 8100 1 1 46 PRO N N 5.498 2.021 17.412 1.00 . A A . 50 PRO N 1 1
11 8101 1 1 46 PRO O O 6.159 4.830 17.995 1.00 . A A . 50 PRO O 1 1
11 8102 1 1 47 TRP C C 9.440 6.328 16.393 1.00 . A A . 51 TRP C 1 1
11 8103 1 1 47 TRP CA C 8.810 5.441 17.453 1.00 . A A . 51 TRP CA 1 1
11 8104 1 1 47 TRP CB C 9.895 4.869 18.345 1.00 . A A . 51 TRP CB 1 1
11 8105 1 1 47 TRP CD1 C 10.691 6.940 19.626 1.00 . A A . 51 TRP CD1 1 1
11 8106 1 1 47 TRP CD2 C 9.898 5.301 20.929 1.00 . A A . 51 TRP CD2 1 1
11 8107 1 1 47 TRP CE2 C 10.298 6.372 21.749 1.00 . A A . 51 TRP CE2 1 1
11 8108 1 1 47 TRP CE3 C 9.364 4.156 21.528 1.00 . A A . 51 TRP CE3 1 1
11 8109 1 1 47 TRP CG C 10.156 5.684 19.574 1.00 . A A . 51 TRP CG 1 1
11 8110 1 1 47 TRP CH2 C 9.656 5.199 23.696 1.00 . A A . 51 TRP CH2 1 1
11 8111 1 1 47 TRP CZ2 C 10.182 6.332 23.137 1.00 . A A . 51 TRP CZ2 1 1
11 8112 1 1 47 TRP CZ3 C 9.249 4.117 22.906 1.00 . A A . 51 TRP CZ3 1 1
11 8113 1 1 47 TRP H H 8.467 3.778 16.187 1.00 . A A . 51 TRP H 1 1
11 8114 1 1 47 TRP HA H 8.136 6.036 18.038 1.00 . A A . 51 TRP HA 1 1
11 8115 1 1 47 TRP HB2 H 9.606 3.878 18.652 1.00 . A A . 51 TRP HB2 1 1
11 8116 1 1 47 TRP HB3 H 10.809 4.812 17.775 1.00 . A A . 51 TRP HB3 1 1
11 8117 1 1 47 TRP HD1 H 10.997 7.507 18.760 1.00 . A A . 51 TRP HD1 1 1
11 8118 1 1 47 TRP HE1 H 11.129 8.226 21.228 1.00 . A A . 51 TRP HE1 1 1
11 8119 1 1 47 TRP HE3 H 9.045 3.312 20.935 1.00 . A A . 51 TRP HE3 1 1
11 8120 1 1 47 TRP HH2 H 9.549 5.125 24.768 1.00 . A A . 51 TRP HH2 1 1
11 8121 1 1 47 TRP HZ2 H 10.490 7.157 23.761 1.00 . A A . 51 TRP HZ2 1 1
11 8122 1 1 47 TRP HZ3 H 8.840 3.241 23.386 1.00 . A A . 51 TRP HZ3 1 1
11 8123 1 1 47 TRP N N 8.038 4.359 16.849 1.00 . A A . 51 TRP N 1 1
11 8124 1 1 47 TRP NE1 N 10.779 7.360 20.931 1.00 . A A . 51 TRP NE1 1 1
11 8125 1 1 47 TRP O O 10.402 7.050 16.647 1.00 . A A . 51 TRP O 1 1
11 8126 1 1 48 ILE C C 8.802 8.457 14.116 1.00 . A A . 52 ILE C 1 1
11 8127 1 1 48 ILE CA C 9.354 7.036 14.074 1.00 . A A . 52 ILE CA 1 1
11 8128 1 1 48 ILE CB C 8.960 6.381 12.737 1.00 . A A . 52 ILE CB 1 1
11 8129 1 1 48 ILE CD1 C 10.795 4.635 12.978 1.00 . A A . 52 ILE CD1 1 1
11 8130 1 1 48 ILE CG1 C 9.323 4.895 12.744 1.00 . A A . 52 ILE CG1 1 1
11 8131 1 1 48 ILE CG2 C 9.640 7.093 11.577 1.00 . A A . 52 ILE CG2 1 1
11 8132 1 1 48 ILE H H 8.121 5.655 15.102 1.00 . A A . 52 ILE H 1 1
11 8133 1 1 48 ILE HA H 10.432 7.077 14.126 1.00 . A A . 52 ILE HA 1 1
11 8134 1 1 48 ILE HB H 7.892 6.483 12.613 1.00 . A A . 52 ILE HB 1 1
11 8135 1 1 48 ILE HD11 H 11.360 5.519 12.730 1.00 . A A . 52 ILE HD11 1 1
11 8136 1 1 48 ILE HD12 H 11.118 3.814 12.353 1.00 . A A . 52 ILE HD12 1 1
11 8137 1 1 48 ILE HD13 H 10.956 4.382 14.015 1.00 . A A . 52 ILE HD13 1 1
11 8138 1 1 48 ILE HG12 H 8.771 4.400 13.530 1.00 . A A . 52 ILE HG12 1 1
11 8139 1 1 48 ILE HG13 H 9.054 4.461 11.792 1.00 . A A . 52 ILE HG13 1 1
11 8140 1 1 48 ILE HG21 H 10.643 7.372 11.864 1.00 . A A . 52 ILE HG21 1 1
11 8141 1 1 48 ILE HG22 H 9.079 7.980 11.320 1.00 . A A . 52 ILE HG22 1 1
11 8142 1 1 48 ILE HG23 H 9.680 6.433 10.723 1.00 . A A . 52 ILE HG23 1 1
11 8143 1 1 48 ILE N N 8.878 6.255 15.210 1.00 . A A . 52 ILE N 1 1
11 8144 1 1 48 ILE O O 7.829 8.776 13.431 1.00 . A A . 52 ILE O 1 1
11 8145 1 1 49 TRP C C 10.090 11.647 14.570 1.00 . A A . 53 TRP C 1 1
11 8146 1 1 49 TRP CA C 9.000 10.695 15.053 1.00 . A A . 53 TRP CA 1 1
11 8147 1 1 49 TRP CB C 8.642 11.005 16.508 1.00 . A A . 53 TRP CB 1 1
11 8148 1 1 49 TRP CD1 C 6.391 9.798 16.700 1.00 . A A . 53 TRP CD1 1 1
11 8149 1 1 49 TRP CD2 C 6.312 11.976 17.212 1.00 . A A . 53 TRP CD2 1 1
11 8150 1 1 49 TRP CE2 C 5.020 11.434 17.356 1.00 . A A . 53 TRP CE2 1 1
11 8151 1 1 49 TRP CE3 C 6.507 13.334 17.481 1.00 . A A . 53 TRP CE3 1 1
11 8152 1 1 49 TRP CG C 7.173 10.912 16.791 1.00 . A A . 53 TRP CG 1 1
11 8153 1 1 49 TRP CH2 C 4.152 13.530 18.015 1.00 . A A . 53 TRP CH2 1 1
11 8154 1 1 49 TRP CZ2 C 3.932 12.204 17.757 1.00 . A A . 53 TRP CZ2 1 1
11 8155 1 1 49 TRP CZ3 C 5.426 14.095 17.879 1.00 . A A . 53 TRP CZ3 1 1
11 8156 1 1 49 TRP H H 10.197 8.993 15.443 1.00 . A A . 53 TRP H 1 1
11 8157 1 1 49 TRP HA H 8.123 10.831 14.439 1.00 . A A . 53 TRP HA 1 1
11 8158 1 1 49 TRP HB2 H 9.150 10.305 17.154 1.00 . A A . 53 TRP HB2 1 1
11 8159 1 1 49 TRP HB3 H 8.966 12.007 16.747 1.00 . A A . 53 TRP HB3 1 1
11 8160 1 1 49 TRP HD1 H 6.750 8.823 16.403 1.00 . A A . 53 TRP HD1 1 1
11 8161 1 1 49 TRP HE1 H 4.345 9.472 17.049 1.00 . A A . 53 TRP HE1 1 1
11 8162 1 1 49 TRP HE3 H 7.483 13.788 17.383 1.00 . A A . 53 TRP HE3 1 1
11 8163 1 1 49 TRP HH2 H 3.335 14.164 18.327 1.00 . A A . 53 TRP HH2 1 1
11 8164 1 1 49 TRP HZ2 H 2.944 11.782 17.866 1.00 . A A . 53 TRP HZ2 1 1
11 8165 1 1 49 TRP HZ3 H 5.558 15.147 18.092 1.00 . A A . 53 TRP HZ3 1 1
11 8166 1 1 49 TRP N N 9.429 9.307 14.923 1.00 . A A . 53 TRP N 1 1
11 8167 1 1 49 TRP NE1 N 5.094 10.104 17.038 1.00 . A A . 53 TRP NE1 1 1
11 8168 1 1 49 TRP O O 10.848 12.196 15.371 1.00 . A A . 53 TRP O 1 1
11 8169 1 1 50 VAL C C 10.672 14.171 12.661 1.00 . A A . 54 VAL C 1 1
11 8170 1 1 50 VAL CA C 11.158 12.725 12.669 1.00 . A A . 54 VAL CA 1 1
11 8171 1 1 50 VAL CB C 11.503 12.305 11.227 1.00 . A A . 54 VAL CB 1 1
11 8172 1 1 50 VAL CG1 C 12.682 13.110 10.702 1.00 . A A . 54 VAL CG1 1 1
11 8173 1 1 50 VAL CG2 C 11.797 10.813 11.163 1.00 . A A . 54 VAL CG2 1 1
11 8174 1 1 50 VAL H H 9.529 11.374 12.671 1.00 . A A . 54 VAL H 1 1
11 8175 1 1 50 VAL HA H 12.056 12.662 13.266 1.00 . A A . 54 VAL HA 1 1
11 8176 1 1 50 VAL HB H 10.649 12.509 10.599 1.00 . A A . 54 VAL HB 1 1
11 8177 1 1 50 VAL HG11 H 12.559 14.148 10.978 1.00 . A A . 54 VAL HG11 1 1
11 8178 1 1 50 VAL HG12 H 12.725 13.025 9.627 1.00 . A A . 54 VAL HG12 1 1
11 8179 1 1 50 VAL HG13 H 13.597 12.730 11.131 1.00 . A A . 54 VAL HG13 1 1
11 8180 1 1 50 VAL HG21 H 12.412 10.531 12.003 1.00 . A A . 54 VAL HG21 1 1
11 8181 1 1 50 VAL HG22 H 12.318 10.588 10.243 1.00 . A A . 54 VAL HG22 1 1
11 8182 1 1 50 VAL HG23 H 10.869 10.262 11.194 1.00 . A A . 54 VAL HG23 1 1
11 8183 1 1 50 VAL N N 10.162 11.840 13.256 1.00 . A A . 54 VAL N 1 1
11 8184 1 1 50 VAL O O 9.853 14.514 11.780 1.00 . A A . 54 VAL O 1 1
12 8185 1 1 1 SER C C -5.085 -9.919 -10.976 1.00 . A A . 5 SER C 1 1
12 8186 1 1 1 SER CA C -4.020 -8.977 -11.526 1.00 . A A . 5 SER CA 1 1
12 8187 1 1 1 SER CB C -3.930 -7.718 -10.660 1.00 . A A . 5 SER CB 1 1
12 8188 1 1 1 SER H1 H -3.649 -7.835 -13.197 1.00 . A A . 5 SER H1 1 1
12 8189 1 1 1 SER H2 H -5.304 -8.204 -12.933 1.00 . A A . 5 SER H2 1 1
12 8190 1 1 1 SER H3 H -4.237 -9.411 -13.525 1.00 . A A . 5 SER H3 1 1
12 8191 1 1 1 SER HA H -3.065 -9.482 -11.520 1.00 . A A . 5 SER HA 1 1
12 8192 1 1 1 SER HB2 H -4.924 -7.405 -10.380 1.00 . A A . 5 SER HB2 1 1
12 8193 1 1 1 SER HB3 H -3.357 -7.937 -9.771 1.00 . A A . 5 SER HB3 1 1
12 8194 1 1 1 SER HG H -2.424 -6.936 -11.639 1.00 . A A . 5 SER HG 1 1
12 8195 1 1 1 SER N N -4.331 -8.570 -12.921 1.00 . A A . 5 SER N 1 1
12 8196 1 1 1 SER O O -6.081 -9.480 -10.402 1.00 . A A . 5 SER O 1 1
12 8197 1 1 1 SER OG O -3.300 -6.659 -11.361 1.00 . A A . 5 SER OG 1 1
12 8198 1 1 2 GLN C C -5.812 -12.287 -9.156 1.00 . A A . 6 GLN C 1 1
12 8199 1 1 2 GLN CA C -5.812 -12.224 -10.680 1.00 . A A . 6 GLN CA 1 1
12 8200 1 1 2 GLN CB C -5.466 -13.598 -11.259 1.00 . A A . 6 GLN CB 1 1
12 8201 1 1 2 GLN CD C -4.108 -14.118 -13.327 1.00 . A A . 6 GLN CD 1 1
12 8202 1 1 2 GLN CG C -5.433 -13.625 -12.780 1.00 . A A . 6 GLN CG 1 1
12 8203 1 1 2 GLN H H -4.058 -11.508 -11.624 1.00 . A A . 6 GLN H 1 1
12 8204 1 1 2 GLN HA H -6.798 -11.940 -11.017 1.00 . A A . 6 GLN HA 1 1
12 8205 1 1 2 GLN HB2 H -4.495 -13.895 -10.893 1.00 . A A . 6 GLN HB2 1 1
12 8206 1 1 2 GLN HB3 H -6.203 -14.312 -10.924 1.00 . A A . 6 GLN HB3 1 1
12 8207 1 1 2 GLN HE21 H -4.209 -15.741 -12.183 1.00 . A A . 6 GLN HE21 1 1
12 8208 1 1 2 GLN HE22 H -2.810 -15.618 -13.188 1.00 . A A . 6 GLN HE22 1 1
12 8209 1 1 2 GLN HG2 H -6.215 -14.281 -13.132 1.00 . A A . 6 GLN HG2 1 1
12 8210 1 1 2 GLN HG3 H -5.609 -12.625 -13.149 1.00 . A A . 6 GLN HG3 1 1
12 8211 1 1 2 GLN N N -4.870 -11.219 -11.157 1.00 . A A . 6 GLN N 1 1
12 8212 1 1 2 GLN NE2 N -3.663 -15.276 -12.852 1.00 . A A . 6 GLN NE2 1 1
12 8213 1 1 2 GLN O O -4.765 -12.461 -8.533 1.00 . A A . 6 GLN O 1 1
12 8214 1 1 2 GLN OE1 O -3.488 -13.465 -14.167 1.00 . A A . 6 GLN OE1 1 1
12 8215 1 1 3 GLY C C -7.816 -10.974 -6.554 1.00 . A A . 7 GLY C 1 1
12 8216 1 1 3 GLY CA C -7.105 -12.189 -7.117 1.00 . A A . 7 GLY CA 1 1
12 8217 1 1 3 GLY H H -7.794 -12.011 -9.111 1.00 . A A . 7 GLY H 1 1
12 8218 1 1 3 GLY HA2 H -7.654 -13.076 -6.836 1.00 . A A . 7 GLY HA2 1 1
12 8219 1 1 3 GLY HA3 H -6.114 -12.243 -6.690 1.00 . A A . 7 GLY HA3 1 1
12 8220 1 1 3 GLY N N -6.992 -12.146 -8.563 1.00 . A A . 7 GLY N 1 1
12 8221 1 1 3 GLY O O -8.969 -10.711 -6.894 1.00 . A A . 7 GLY O 1 1
12 8222 1 1 4 GLU C C -6.666 -7.920 -4.998 1.00 . A A . 8 GLU C 1 1
12 8223 1 1 4 GLU CA C -7.699 -9.039 -5.082 1.00 . A A . 8 GLU CA 1 1
12 8224 1 1 4 GLU CB C -8.235 -9.366 -3.687 1.00 . A A . 8 GLU CB 1 1
12 8225 1 1 4 GLU CD C -10.114 -10.354 -2.317 1.00 . A A . 8 GLU CD 1 1
12 8226 1 1 4 GLU CG C -9.546 -10.135 -3.705 1.00 . A A . 8 GLU CG 1 1
12 8227 1 1 4 GLU H H -6.211 -10.497 -5.463 1.00 . A A . 8 GLU H 1 1
12 8228 1 1 4 GLU HA H -8.519 -8.711 -5.703 1.00 . A A . 8 GLU HA 1 1
12 8229 1 1 4 GLU HB2 H -7.501 -9.960 -3.162 1.00 . A A . 8 GLU HB2 1 1
12 8230 1 1 4 GLU HB3 H -8.391 -8.443 -3.149 1.00 . A A . 8 GLU HB3 1 1
12 8231 1 1 4 GLU HG2 H -10.265 -9.581 -4.289 1.00 . A A . 8 GLU HG2 1 1
12 8232 1 1 4 GLU HG3 H -9.377 -11.098 -4.164 1.00 . A A . 8 GLU HG3 1 1
12 8233 1 1 4 GLU N N -7.127 -10.234 -5.693 1.00 . A A . 8 GLU N 1 1
12 8234 1 1 4 GLU O O -6.497 -7.292 -3.952 1.00 . A A . 8 GLU O 1 1
12 8235 1 1 4 GLU OE1 O -10.491 -9.355 -1.666 1.00 . A A . 8 GLU OE1 1 1
12 8236 1 1 4 GLU OE2 O -10.182 -11.521 -1.879 1.00 . A A . 8 GLU OE2 1 1
12 8237 1 1 5 CYS C C -3.812 -6.928 -5.194 1.00 . A A . 9 CYS C 1 1
12 8238 1 1 5 CYS CA C -4.960 -6.629 -6.165 1.00 . A A . 9 CYS CA 1 1
12 8239 1 1 5 CYS CB C -5.585 -5.267 -5.843 1.00 . A A . 9 CYS CB 1 1
12 8240 1 1 5 CYS H H -6.158 -8.207 -6.910 1.00 . A A . 9 CYS H 1 1
12 8241 1 1 5 CYS HA H -4.571 -6.604 -7.171 1.00 . A A . 9 CYS HA 1 1
12 8242 1 1 5 CYS HB2 H -5.805 -5.221 -4.787 1.00 . A A . 9 CYS HB2 1 1
12 8243 1 1 5 CYS HB3 H -4.879 -4.488 -6.093 1.00 . A A . 9 CYS HB3 1 1
12 8244 1 1 5 CYS N N -5.977 -7.674 -6.108 1.00 . A A . 9 CYS N 1 1
12 8245 1 1 5 CYS O O -4.027 -7.042 -3.987 1.00 . A A . 9 CYS O 1 1
12 8246 1 1 5 CYS SG S -7.133 -4.925 -6.747 1.00 . A A . 9 CYS SG 1 1
12 8247 1 1 6 PRO C C -0.978 -6.141 -4.038 1.00 . A A . 10 PRO C 1 1
12 8248 1 1 6 PRO CA C -1.395 -7.346 -4.877 1.00 . A A . 10 PRO CA 1 1
12 8249 1 1 6 PRO CB C -0.314 -7.687 -5.903 1.00 . A A . 10 PRO CB 1 1
12 8250 1 1 6 PRO CD C -2.221 -6.941 -7.138 1.00 . A A . 10 PRO CD 1 1
12 8251 1 1 6 PRO CG C -0.717 -6.955 -7.135 1.00 . A A . 10 PRO CG 1 1
12 8252 1 1 6 PRO HA H -1.566 -8.193 -4.228 1.00 . A A . 10 PRO HA 1 1
12 8253 1 1 6 PRO HB2 H 0.649 -7.355 -5.543 1.00 . A A . 10 PRO HB2 1 1
12 8254 1 1 6 PRO HB3 H -0.294 -8.754 -6.068 1.00 . A A . 10 PRO HB3 1 1
12 8255 1 1 6 PRO HD2 H -2.588 -6.013 -7.551 1.00 . A A . 10 PRO HD2 1 1
12 8256 1 1 6 PRO HD3 H -2.604 -7.782 -7.698 1.00 . A A . 10 PRO HD3 1 1
12 8257 1 1 6 PRO HG2 H -0.334 -5.946 -7.104 1.00 . A A . 10 PRO HG2 1 1
12 8258 1 1 6 PRO HG3 H -0.345 -7.472 -8.008 1.00 . A A . 10 PRO HG3 1 1
12 8259 1 1 6 PRO N N -2.573 -7.059 -5.709 1.00 . A A . 10 PRO N 1 1
12 8260 1 1 6 PRO O O -1.750 -5.202 -3.866 1.00 . A A . 10 PRO O 1 1
12 8261 1 1 7 GLU C C 0.783 -3.778 -3.498 1.00 . A A . 11 GLU C 1 1
12 8262 1 1 7 GLU CA C 0.751 -5.073 -2.700 1.00 . A A . 11 GLU CA 1 1
12 8263 1 1 7 GLU CB C 2.150 -5.399 -2.174 1.00 . A A . 11 GLU CB 1 1
12 8264 1 1 7 GLU CD C 3.420 -5.602 0.000 1.00 . A A . 11 GLU CD 1 1
12 8265 1 1 7 GLU CG C 2.453 -4.772 -0.822 1.00 . A A . 11 GLU CG 1 1
12 8266 1 1 7 GLU H H 0.822 -6.939 -3.682 1.00 . A A . 11 GLU H 1 1
12 8267 1 1 7 GLU HA H 0.079 -4.945 -1.863 1.00 . A A . 11 GLU HA 1 1
12 8268 1 1 7 GLU HB2 H 2.247 -6.471 -2.081 1.00 . A A . 11 GLU HB2 1 1
12 8269 1 1 7 GLU HB3 H 2.881 -5.041 -2.884 1.00 . A A . 11 GLU HB3 1 1
12 8270 1 1 7 GLU HG2 H 2.885 -3.796 -0.981 1.00 . A A . 11 GLU HG2 1 1
12 8271 1 1 7 GLU HG3 H 1.529 -4.671 -0.272 1.00 . A A . 11 GLU HG3 1 1
12 8272 1 1 7 GLU N N 0.246 -6.168 -3.516 1.00 . A A . 11 GLU N 1 1
12 8273 1 1 7 GLU O O 0.464 -3.759 -4.686 1.00 . A A . 11 GLU O 1 1
12 8274 1 1 7 GLU OE1 O 4.429 -6.072 -0.565 1.00 . A A . 11 GLU OE1 1 1
12 8275 1 1 7 GLU OE2 O 3.168 -5.780 1.210 1.00 . A A . 11 GLU OE2 1 1
12 8276 1 1 8 GLY C C -0.066 -1.092 -4.228 1.00 . A A . 12 GLY C 1 1
12 8277 1 1 8 GLY CA C 1.218 -1.402 -3.489 1.00 . A A . 12 GLY CA 1 1
12 8278 1 1 8 GLY H H 1.396 -2.776 -1.885 1.00 . A A . 12 GLY H 1 1
12 8279 1 1 8 GLY HA2 H 1.392 -0.637 -2.746 1.00 . A A . 12 GLY HA2 1 1
12 8280 1 1 8 GLY HA3 H 2.036 -1.400 -4.194 1.00 . A A . 12 GLY HA3 1 1
12 8281 1 1 8 GLY N N 1.161 -2.695 -2.832 1.00 . A A . 12 GLY N 1 1
12 8282 1 1 8 GLY O O -0.046 -0.587 -5.349 1.00 . A A . 12 GLY O 1 1
12 8283 1 1 9 ARG C C -3.367 -0.258 -3.366 1.00 . A A . 13 ARG C 1 1
12 8284 1 1 9 ARG CA C -2.501 -1.210 -4.194 1.00 . A A . 13 ARG CA 1 1
12 8285 1 1 9 ARG CB C -3.230 -2.543 -4.317 1.00 . A A . 13 ARG CB 1 1
12 8286 1 1 9 ARG CD C -4.097 -4.295 -2.729 1.00 . A A . 13 ARG CD 1 1
12 8287 1 1 9 ARG CG C -4.124 -2.828 -3.126 1.00 . A A . 13 ARG CG 1 1
12 8288 1 1 9 ARG CZ C -3.086 -5.591 -0.888 1.00 . A A . 13 ARG CZ 1 1
12 8289 1 1 9 ARG H H -1.130 -1.844 -2.710 1.00 . A A . 13 ARG H 1 1
12 8290 1 1 9 ARG HA H -2.366 -0.805 -5.176 1.00 . A A . 13 ARG HA 1 1
12 8291 1 1 9 ARG HB2 H -3.840 -2.531 -5.209 1.00 . A A . 13 ARG HB2 1 1
12 8292 1 1 9 ARG HB3 H -2.502 -3.334 -4.396 1.00 . A A . 13 ARG HB3 1 1
12 8293 1 1 9 ARG HD2 H -5.055 -4.556 -2.306 1.00 . A A . 13 ARG HD2 1 1
12 8294 1 1 9 ARG HD3 H -3.918 -4.889 -3.611 1.00 . A A . 13 ARG HD3 1 1
12 8295 1 1 9 ARG HE H -2.283 -3.965 -1.721 1.00 . A A . 13 ARG HE 1 1
12 8296 1 1 9 ARG HG2 H -3.779 -2.230 -2.293 1.00 . A A . 13 ARG HG2 1 1
12 8297 1 1 9 ARG HG3 H -5.133 -2.544 -3.377 1.00 . A A . 13 ARG HG3 1 1
12 8298 1 1 9 ARG HH11 H -4.856 -6.321 -1.543 1.00 . A A . 13 ARG HH11 1 1
12 8299 1 1 9 ARG HH12 H -4.124 -7.202 -0.247 1.00 . A A . 13 ARG HH12 1 1
12 8300 1 1 9 ARG HH21 H -1.322 -5.126 -0.019 1.00 . A A . 13 ARG HH21 1 1
12 8301 1 1 9 ARG HH22 H -2.119 -6.525 0.621 1.00 . A A . 13 ARG HH22 1 1
12 8302 1 1 9 ARG N N -1.189 -1.424 -3.597 1.00 . A A . 13 ARG N 1 1
12 8303 1 1 9 ARG NE N -3.051 -4.573 -1.746 1.00 . A A . 13 ARG NE 1 1
12 8304 1 1 9 ARG NH1 N -4.107 -6.441 -0.893 1.00 . A A . 13 ARG NH1 1 1
12 8305 1 1 9 ARG NH2 N -2.095 -5.761 -0.024 1.00 . A A . 13 ARG NH2 1 1
12 8306 1 1 9 ARG O O -2.938 0.280 -2.346 1.00 . A A . 13 ARG O 1 1
12 8307 1 1 10 ALA C C -6.923 0.679 -3.895 1.00 . A A . 14 ALA C 1 1
12 8308 1 1 10 ALA CA C -5.612 0.697 -3.124 1.00 . A A . 14 ALA CA 1 1
12 8309 1 1 10 ALA CB C -5.131 2.126 -2.910 1.00 . A A . 14 ALA CB 1 1
12 8310 1 1 10 ALA H H -4.880 -0.609 -4.614 1.00 . A A . 14 ALA H 1 1
12 8311 1 1 10 ALA HA H -5.780 0.252 -2.154 1.00 . A A . 14 ALA HA 1 1
12 8312 1 1 10 ALA HB1 H -5.977 2.803 -2.979 1.00 . A A . 14 ALA HB1 1 1
12 8313 1 1 10 ALA HB2 H -4.402 2.381 -3.664 1.00 . A A . 14 ALA HB2 1 1
12 8314 1 1 10 ALA HB3 H -4.683 2.211 -1.930 1.00 . A A . 14 ALA HB3 1 1
12 8315 1 1 10 ALA N N -4.612 -0.118 -3.808 1.00 . A A . 14 ALA N 1 1
12 8316 1 1 10 ALA O O -6.935 0.525 -5.117 1.00 . A A . 14 ALA O 1 1
12 8317 1 1 11 TYR C C -10.062 2.155 -3.500 1.00 . A A . 15 TYR C 1 1
12 8318 1 1 11 TYR CA C -9.350 0.840 -3.791 1.00 . A A . 15 TYR CA 1 1
12 8319 1 1 11 TYR CB C -10.180 -0.336 -3.274 1.00 . A A . 15 TYR CB 1 1
12 8320 1 1 11 TYR CD1 C -11.874 -0.974 -5.036 1.00 . A A . 15 TYR CD1 1 1
12 8321 1 1 11 TYR CD2 C -12.645 0.190 -3.104 1.00 . A A . 15 TYR CD2 1 1
12 8322 1 1 11 TYR CE1 C -13.164 -1.012 -5.532 1.00 . A A . 15 TYR CE1 1 1
12 8323 1 1 11 TYR CE2 C -13.936 0.156 -3.594 1.00 . A A . 15 TYR CE2 1 1
12 8324 1 1 11 TYR CG C -11.593 -0.374 -3.816 1.00 . A A . 15 TYR CG 1 1
12 8325 1 1 11 TYR CZ C -14.190 -0.445 -4.808 1.00 . A A . 15 TYR CZ 1 1
12 8326 1 1 11 TYR H H -7.955 0.953 -2.210 1.00 . A A . 15 TYR H 1 1
12 8327 1 1 11 TYR HA H -9.221 0.742 -4.859 1.00 . A A . 15 TYR HA 1 1
12 8328 1 1 11 TYR HB2 H -9.695 -1.260 -3.553 1.00 . A A . 15 TYR HB2 1 1
12 8329 1 1 11 TYR HB3 H -10.238 -0.279 -2.196 1.00 . A A . 15 TYR HB3 1 1
12 8330 1 1 11 TYR HD1 H -11.067 -1.418 -5.601 1.00 . A A . 15 TYR HD1 1 1
12 8331 1 1 11 TYR HD2 H -12.442 0.662 -2.154 1.00 . A A . 15 TYR HD2 1 1
12 8332 1 1 11 TYR HE1 H -13.362 -1.484 -6.484 1.00 . A A . 15 TYR HE1 1 1
12 8333 1 1 11 TYR HE2 H -14.740 0.602 -3.026 1.00 . A A . 15 TYR HE2 1 1
12 8334 1 1 11 TYR HH H -15.877 -1.325 -5.080 1.00 . A A . 15 TYR HH 1 1
12 8335 1 1 11 TYR N N -8.029 0.836 -3.177 1.00 . A A . 15 TYR N 1 1
12 8336 1 1 11 TYR O O -10.145 2.584 -2.349 1.00 . A A . 15 TYR O 1 1
12 8337 1 1 11 TYR OH O -15.475 -0.481 -5.298 1.00 . A A . 15 TYR OH 1 1
12 8338 1 1 12 SER C C -12.781 3.856 -4.401 1.00 . A A . 16 SER C 1 1
12 8339 1 1 12 SER CA C -11.270 4.065 -4.388 1.00 . A A . 16 SER CA 1 1
12 8340 1 1 12 SER CB C -10.859 5.046 -5.490 1.00 . A A . 16 SER CB 1 1
12 8341 1 1 12 SER H H -10.474 2.407 -5.442 1.00 . A A . 16 SER H 1 1
12 8342 1 1 12 SER HA H -10.987 4.476 -3.431 1.00 . A A . 16 SER HA 1 1
12 8343 1 1 12 SER HB2 H -11.741 5.419 -5.987 1.00 . A A . 16 SER HB2 1 1
12 8344 1 1 12 SER HB3 H -10.317 5.871 -5.049 1.00 . A A . 16 SER HB3 1 1
12 8345 1 1 12 SER HG H -10.569 3.951 -7.091 1.00 . A A . 16 SER HG 1 1
12 8346 1 1 12 SER N N -10.571 2.795 -4.545 1.00 . A A . 16 SER N 1 1
12 8347 1 1 12 SER O O -13.390 3.711 -5.461 1.00 . A A . 16 SER O 1 1
12 8348 1 1 12 SER OG O -10.026 4.417 -6.452 1.00 . A A . 16 SER OG 1 1
12 8349 1 1 13 GLN C C -15.595 4.678 -3.888 1.00 . A A . 17 GLN C 1 1
12 8350 1 1 13 GLN CA C -14.818 3.642 -3.081 1.00 . A A . 17 GLN CA 1 1
12 8351 1 1 13 GLN CB C -15.231 3.709 -1.611 1.00 . A A . 17 GLN CB 1 1
12 8352 1 1 13 GLN CD C -14.194 2.887 0.541 1.00 . A A . 17 GLN CD 1 1
12 8353 1 1 13 GLN CG C -14.787 2.502 -0.800 1.00 . A A . 17 GLN CG 1 1
12 8354 1 1 13 GLN H H -12.837 3.955 -2.405 1.00 . A A . 17 GLN H 1 1
12 8355 1 1 13 GLN HA H -15.053 2.663 -3.466 1.00 . A A . 17 GLN HA 1 1
12 8356 1 1 13 GLN HB2 H -14.797 4.593 -1.168 1.00 . A A . 17 GLN HB2 1 1
12 8357 1 1 13 GLN HB3 H -16.307 3.779 -1.554 1.00 . A A . 17 GLN HB3 1 1
12 8358 1 1 13 GLN HE21 H -13.649 1.003 0.871 1.00 . A A . 17 GLN HE21 1 1
12 8359 1 1 13 GLN HE22 H -13.251 2.128 2.120 1.00 . A A . 17 GLN HE22 1 1
12 8360 1 1 13 GLN HG2 H -15.642 1.866 -0.629 1.00 . A A . 17 GLN HG2 1 1
12 8361 1 1 13 GLN HG3 H -14.043 1.960 -1.365 1.00 . A A . 17 GLN HG3 1 1
12 8362 1 1 13 GLN N N -13.379 3.837 -3.213 1.00 . A A . 17 GLN N 1 1
12 8363 1 1 13 GLN NE2 N -13.643 1.907 1.249 1.00 . A A . 17 GLN NE2 1 1
12 8364 1 1 13 GLN O O -16.744 4.452 -4.265 1.00 . A A . 17 GLN O 1 1
12 8365 1 1 13 GLN OE1 O -14.230 4.052 0.937 1.00 . A A . 17 GLN OE1 1 1
12 8366 1 1 14 ASP C C -15.931 6.399 -6.319 1.00 . A A . 18 ASP C 1 1
12 8367 1 1 14 ASP CA C -15.590 6.880 -4.914 1.00 . A A . 18 ASP CA 1 1
12 8368 1 1 14 ASP CB C -14.667 8.100 -4.987 1.00 . A A . 18 ASP CB 1 1
12 8369 1 1 14 ASP CG C -14.632 8.876 -3.685 1.00 . A A . 18 ASP CG 1 1
12 8370 1 1 14 ASP H H -14.044 5.932 -3.825 1.00 . A A . 18 ASP H 1 1
12 8371 1 1 14 ASP HA H -16.502 7.157 -4.407 1.00 . A A . 18 ASP HA 1 1
12 8372 1 1 14 ASP HB2 H -13.665 7.772 -5.218 1.00 . A A . 18 ASP HB2 1 1
12 8373 1 1 14 ASP HB3 H -15.015 8.760 -5.769 1.00 . A A . 18 ASP HB3 1 1
12 8374 1 1 14 ASP N N -14.958 5.812 -4.150 1.00 . A A . 18 ASP N 1 1
12 8375 1 1 14 ASP O O -17.084 6.469 -6.748 1.00 . A A . 18 ASP O 1 1
12 8376 1 1 14 ASP OD1 O -14.333 8.263 -2.639 1.00 . A A . 18 ASP OD1 1 1
12 8377 1 1 14 ASP OD2 O -14.902 10.095 -3.712 1.00 . A A . 18 ASP OD2 1 1
12 8378 1 1 15 LEU C C -15.646 3.981 -8.369 1.00 . A A . 19 LEU C 1 1
12 8379 1 1 15 LEU CA C -15.109 5.410 -8.382 1.00 . A A . 19 LEU CA 1 1
12 8380 1 1 15 LEU CB C -13.792 5.462 -9.158 1.00 . A A . 19 LEU CB 1 1
12 8381 1 1 15 LEU CD1 C -11.890 6.712 -8.107 1.00 . A A . 19 LEU CD1 1 1
12 8382 1 1 15 LEU CD2 C -12.556 7.213 -10.464 1.00 . A A . 19 LEU CD2 1 1
12 8383 1 1 15 LEU CG C -13.051 6.799 -9.086 1.00 . A A . 19 LEU CG 1 1
12 8384 1 1 15 LEU H H -14.031 5.877 -6.633 1.00 . A A . 19 LEU H 1 1
12 8385 1 1 15 LEU HA H -15.826 6.044 -8.864 1.00 . A A . 19 LEU HA 1 1
12 8386 1 1 15 LEU HB2 H -13.142 4.689 -8.775 1.00 . A A . 19 LEU HB2 1 1
12 8387 1 1 15 LEU HB3 H -14.003 5.249 -10.196 1.00 . A A . 19 LEU HB3 1 1
12 8388 1 1 15 LEU HD11 H -11.089 7.355 -8.440 1.00 . A A . 19 LEU HD11 1 1
12 8389 1 1 15 LEU HD12 H -11.538 5.693 -8.056 1.00 . A A . 19 LEU HD12 1 1
12 8390 1 1 15 LEU HD13 H -12.221 7.027 -7.128 1.00 . A A . 19 LEU HD13 1 1
12 8391 1 1 15 LEU HD21 H -12.414 6.334 -11.074 1.00 . A A . 19 LEU HD21 1 1
12 8392 1 1 15 LEU HD22 H -11.619 7.739 -10.367 1.00 . A A . 19 LEU HD22 1 1
12 8393 1 1 15 LEU HD23 H -13.286 7.860 -10.929 1.00 . A A . 19 LEU HD23 1 1
12 8394 1 1 15 LEU HG H -13.731 7.560 -8.731 1.00 . A A . 19 LEU HG 1 1
12 8395 1 1 15 LEU N N -14.922 5.907 -7.030 1.00 . A A . 19 LEU N 1 1
12 8396 1 1 15 LEU O O -16.277 3.534 -9.326 1.00 . A A . 19 LEU O 1 1
12 8397 1 1 16 GLY C C -15.026 0.940 -7.987 1.00 . A A . 20 GLY C 1 1
12 8398 1 1 16 GLY CA C -15.849 1.903 -7.154 1.00 . A A . 20 GLY CA 1 1
12 8399 1 1 16 GLY H H -14.880 3.683 -6.548 1.00 . A A . 20 GLY H 1 1
12 8400 1 1 16 GLY HA2 H -15.791 1.606 -6.118 1.00 . A A . 20 GLY HA2 1 1
12 8401 1 1 16 GLY HA3 H -16.878 1.851 -7.476 1.00 . A A . 20 GLY HA3 1 1
12 8402 1 1 16 GLY N N -15.388 3.273 -7.276 1.00 . A A . 20 GLY N 1 1
12 8403 1 1 16 GLY O O -15.572 0.173 -8.780 1.00 . A A . 20 GLY O 1 1
12 8404 1 1 17 LYS C C -11.438 0.052 -7.893 1.00 . A A . 21 LYS C 1 1
12 8405 1 1 17 LYS CA C -12.813 0.100 -8.548 1.00 . A A . 21 LYS CA 1 1
12 8406 1 1 17 LYS CB C -12.685 0.571 -9.999 1.00 . A A . 21 LYS CB 1 1
12 8407 1 1 17 LYS CD C -11.260 2.128 -11.364 1.00 . A A . 21 LYS CD 1 1
12 8408 1 1 17 LYS CE C -12.075 2.074 -12.647 1.00 . A A . 21 LYS CE 1 1
12 8409 1 1 17 LYS CG C -12.144 1.985 -10.135 1.00 . A A . 21 LYS CG 1 1
12 8410 1 1 17 LYS H H -13.332 1.612 -7.159 1.00 . A A . 21 LYS H 1 1
12 8411 1 1 17 LYS HA H -13.238 -0.894 -8.538 1.00 . A A . 21 LYS HA 1 1
12 8412 1 1 17 LYS HB2 H -12.019 -0.098 -10.524 1.00 . A A . 21 LYS HB2 1 1
12 8413 1 1 17 LYS HB3 H -13.657 0.534 -10.465 1.00 . A A . 21 LYS HB3 1 1
12 8414 1 1 17 LYS HD2 H -10.744 3.075 -11.317 1.00 . A A . 21 LYS HD2 1 1
12 8415 1 1 17 LYS HD3 H -10.539 1.324 -11.372 1.00 . A A . 21 LYS HD3 1 1
12 8416 1 1 17 LYS HE2 H -13.054 1.680 -12.421 1.00 . A A . 21 LYS HE2 1 1
12 8417 1 1 17 LYS HE3 H -12.173 3.075 -13.039 1.00 . A A . 21 LYS HE3 1 1
12 8418 1 1 17 LYS HG2 H -12.973 2.671 -10.219 1.00 . A A . 21 LYS HG2 1 1
12 8419 1 1 17 LYS HG3 H -11.564 2.224 -9.256 1.00 . A A . 21 LYS HG3 1 1
12 8420 1 1 17 LYS HZ1 H -10.871 0.466 -13.219 1.00 . A A . 21 LYS HZ1 1 1
12 8421 1 1 17 LYS HZ2 H -10.805 1.780 -14.279 1.00 . A A . 21 LYS HZ2 1 1
12 8422 1 1 17 LYS HZ3 H -12.159 0.766 -14.274 1.00 . A A . 21 LYS HZ3 1 1
12 8423 1 1 17 LYS N N -13.710 0.979 -7.806 1.00 . A A . 21 LYS N 1 1
12 8424 1 1 17 LYS NZ N -11.432 1.211 -13.678 1.00 . A A . 21 LYS NZ 1 1
12 8425 1 1 17 LYS O O -11.010 1.015 -7.255 1.00 . A A . 21 LYS O 1 1
12 8426 1 1 18 CYS C C -8.340 -0.776 -8.439 1.00 . A A . 22 CYS C 1 1
12 8427 1 1 18 CYS CA C -9.422 -1.239 -7.469 1.00 . A A . 22 CYS CA 1 1
12 8428 1 1 18 CYS CB C -9.181 -2.700 -7.084 1.00 . A A . 22 CYS CB 1 1
12 8429 1 1 18 CYS H H -11.140 -1.807 -8.567 1.00 . A A . 22 CYS H 1 1
12 8430 1 1 18 CYS HA H -9.374 -0.627 -6.578 1.00 . A A . 22 CYS HA 1 1
12 8431 1 1 18 CYS HB2 H -9.958 -3.020 -6.407 1.00 . A A . 22 CYS HB2 1 1
12 8432 1 1 18 CYS HB3 H -9.213 -3.309 -7.975 1.00 . A A . 22 CYS HB3 1 1
12 8433 1 1 18 CYS N N -10.749 -1.073 -8.050 1.00 . A A . 22 CYS N 1 1
12 8434 1 1 18 CYS O O -8.517 -0.818 -9.655 1.00 . A A . 22 CYS O 1 1
12 8435 1 1 18 CYS SG S -7.577 -3.002 -6.265 1.00 . A A . 22 CYS SG 1 1
12 8436 1 1 19 MET C C -4.791 -0.109 -7.900 1.00 . A A . 23 MET C 1 1
12 8437 1 1 19 MET CA C -6.087 0.125 -8.670 1.00 . A A . 23 MET CA 1 1
12 8438 1 1 19 MET CB C -6.253 1.609 -9.039 1.00 . A A . 23 MET CB 1 1
12 8439 1 1 19 MET CE C -8.487 3.877 -10.057 1.00 . A A . 23 MET CE 1 1
12 8440 1 1 19 MET CG C -7.185 2.377 -8.123 1.00 . A A . 23 MET CG 1 1
12 8441 1 1 19 MET H H -7.147 -0.344 -6.902 1.00 . A A . 23 MET H 1 1
12 8442 1 1 19 MET HA H -6.054 -0.460 -9.578 1.00 . A A . 23 MET HA 1 1
12 8443 1 1 19 MET HB2 H -5.291 2.090 -9.010 1.00 . A A . 23 MET HB2 1 1
12 8444 1 1 19 MET HB3 H -6.642 1.672 -10.045 1.00 . A A . 23 MET HB3 1 1
12 8445 1 1 19 MET HE1 H -7.871 4.648 -9.617 1.00 . A A . 23 MET HE1 1 1
12 8446 1 1 19 MET HE2 H -9.418 4.309 -10.394 1.00 . A A . 23 MET HE2 1 1
12 8447 1 1 19 MET HE3 H -7.968 3.436 -10.895 1.00 . A A . 23 MET HE3 1 1
12 8448 1 1 19 MET HG2 H -7.282 1.833 -7.197 1.00 . A A . 23 MET HG2 1 1
12 8449 1 1 19 MET HG3 H -6.747 3.343 -7.926 1.00 . A A . 23 MET HG3 1 1
12 8450 1 1 19 MET N N -7.218 -0.344 -7.880 1.00 . A A . 23 MET N 1 1
12 8451 1 1 19 MET O O -4.765 -0.896 -6.954 1.00 . A A . 23 MET O 1 1
12 8452 1 1 19 MET SD S -8.826 2.614 -8.833 1.00 . A A . 23 MET SD 1 1
12 8453 1 1 20 GLU C C -1.952 1.647 -6.961 1.00 . A A . 24 GLU C 1 1
12 8454 1 1 20 GLU CA C -2.430 0.376 -7.635 1.00 . A A . 24 GLU CA 1 1
12 8455 1 1 20 GLU CB C -1.359 -0.086 -8.624 1.00 . A A . 24 GLU CB 1 1
12 8456 1 1 20 GLU CD C 0.330 0.565 -10.383 1.00 . A A . 24 GLU CD 1 1
12 8457 1 1 20 GLU CG C -0.594 1.045 -9.280 1.00 . A A . 24 GLU CG 1 1
12 8458 1 1 20 GLU H H -3.785 1.160 -9.071 1.00 . A A . 24 GLU H 1 1
12 8459 1 1 20 GLU HA H -2.562 -0.387 -6.886 1.00 . A A . 24 GLU HA 1 1
12 8460 1 1 20 GLU HB2 H -0.645 -0.686 -8.093 1.00 . A A . 24 GLU HB2 1 1
12 8461 1 1 20 GLU HB3 H -1.820 -0.674 -9.396 1.00 . A A . 24 GLU HB3 1 1
12 8462 1 1 20 GLU HG2 H -1.299 1.743 -9.697 1.00 . A A . 24 GLU HG2 1 1
12 8463 1 1 20 GLU HG3 H -0.004 1.537 -8.522 1.00 . A A . 24 GLU HG3 1 1
12 8464 1 1 20 GLU N N -3.716 0.554 -8.307 1.00 . A A . 24 GLU N 1 1
12 8465 1 1 20 GLU O O -1.962 2.720 -7.561 1.00 . A A . 24 GLU O 1 1
12 8466 1 1 20 GLU OE1 O 0.768 -0.602 -10.324 1.00 . A A . 24 GLU OE1 1 1
12 8467 1 1 20 GLU OE2 O 0.615 1.358 -11.304 1.00 . A A . 24 GLU OE2 1 1
12 8468 1 1 21 CYS C C 0.147 3.300 -5.820 1.00 . A A . 25 CYS C 1 1
12 8469 1 1 21 CYS CA C -0.950 2.653 -4.999 1.00 . A A . 25 CYS CA 1 1
12 8470 1 1 21 CYS CB C -0.410 2.215 -3.637 1.00 . A A . 25 CYS CB 1 1
12 8471 1 1 21 CYS H H -1.462 0.632 -5.312 1.00 . A A . 25 CYS H 1 1
12 8472 1 1 21 CYS HA H -1.746 3.365 -4.867 1.00 . A A . 25 CYS HA 1 1
12 8473 1 1 21 CYS HB2 H -0.629 1.170 -3.494 1.00 . A A . 25 CYS HB2 1 1
12 8474 1 1 21 CYS HB3 H 0.661 2.360 -3.619 1.00 . A A . 25 CYS HB3 1 1
12 8475 1 1 21 CYS N N -1.482 1.515 -5.726 1.00 . A A . 25 CYS N 1 1
12 8476 1 1 21 CYS O O 0.326 4.517 -5.791 1.00 . A A . 25 CYS O 1 1
12 8477 1 1 21 CYS SG S -1.113 3.121 -2.226 1.00 . A A . 25 CYS SG 1 1
12 8478 1 1 22 SER C C 1.323 4.108 -8.314 1.00 . A A . 26 SER C 1 1
12 8479 1 1 22 SER CA C 1.895 2.982 -7.464 1.00 . A A . 26 SER CA 1 1
12 8480 1 1 22 SER CB C 2.447 1.866 -8.354 1.00 . A A . 26 SER CB 1 1
12 8481 1 1 22 SER H H 0.641 1.521 -6.600 1.00 . A A . 26 SER H 1 1
12 8482 1 1 22 SER HA H 2.689 3.376 -6.844 1.00 . A A . 26 SER HA 1 1
12 8483 1 1 22 SER HB2 H 2.110 0.911 -7.979 1.00 . A A . 26 SER HB2 1 1
12 8484 1 1 22 SER HB3 H 2.092 2.004 -9.363 1.00 . A A . 26 SER HB3 1 1
12 8485 1 1 22 SER HG H 4.193 0.989 -8.194 1.00 . A A . 26 SER HG 1 1
12 8486 1 1 22 SER N N 0.852 2.478 -6.594 1.00 . A A . 26 SER N 1 1
12 8487 1 1 22 SER O O 2.041 5.016 -8.729 1.00 . A A . 26 SER O 1 1
12 8488 1 1 22 SER OG O 3.864 1.876 -8.362 1.00 . A A . 26 SER OG 1 1
12 8489 1 1 23 VAL C C -0.411 6.464 -8.711 1.00 . A A . 27 VAL C 1 1
12 8490 1 1 23 VAL CA C -0.663 5.090 -9.332 1.00 . A A . 27 VAL CA 1 1
12 8491 1 1 23 VAL CB C -2.188 4.848 -9.435 1.00 . A A . 27 VAL CB 1 1
12 8492 1 1 23 VAL CG1 C -2.915 6.107 -9.895 1.00 . A A . 27 VAL CG1 1 1
12 8493 1 1 23 VAL CG2 C -2.487 3.689 -10.376 1.00 . A A . 27 VAL CG2 1 1
12 8494 1 1 23 VAL H H -0.529 3.296 -8.175 1.00 . A A . 27 VAL H 1 1
12 8495 1 1 23 VAL HA H -0.246 5.077 -10.324 1.00 . A A . 27 VAL HA 1 1
12 8496 1 1 23 VAL HB H -2.557 4.590 -8.455 1.00 . A A . 27 VAL HB 1 1
12 8497 1 1 23 VAL HG11 H -3.168 6.710 -9.036 1.00 . A A . 27 VAL HG11 1 1
12 8498 1 1 23 VAL HG12 H -3.818 5.831 -10.421 1.00 . A A . 27 VAL HG12 1 1
12 8499 1 1 23 VAL HG13 H -2.272 6.672 -10.553 1.00 . A A . 27 VAL HG13 1 1
12 8500 1 1 23 VAL HG21 H -2.930 2.878 -9.818 1.00 . A A . 27 VAL HG21 1 1
12 8501 1 1 23 VAL HG22 H -1.569 3.351 -10.834 1.00 . A A . 27 VAL HG22 1 1
12 8502 1 1 23 VAL HG23 H -3.172 4.014 -11.144 1.00 . A A . 27 VAL HG23 1 1
12 8503 1 1 23 VAL N N 0.005 4.050 -8.550 1.00 . A A . 27 VAL N 1 1
12 8504 1 1 23 VAL O O -0.373 7.477 -9.410 1.00 . A A . 27 VAL O 1 1
12 8505 1 1 24 CYS C C 1.410 8.246 -6.944 1.00 . A A . 28 CYS C 1 1
12 8506 1 1 24 CYS CA C 0.005 7.718 -6.664 1.00 . A A . 28 CYS CA 1 1
12 8507 1 1 24 CYS CB C -0.171 7.494 -5.160 1.00 . A A . 28 CYS CB 1 1
12 8508 1 1 24 CYS H H -0.286 5.640 -6.905 1.00 . A A . 28 CYS H 1 1
12 8509 1 1 24 CYS HA H -0.715 8.448 -6.997 1.00 . A A . 28 CYS HA 1 1
12 8510 1 1 24 CYS HB2 H 0.275 6.549 -4.891 1.00 . A A . 28 CYS HB2 1 1
12 8511 1 1 24 CYS HB3 H 0.333 8.286 -4.626 1.00 . A A . 28 CYS HB3 1 1
12 8512 1 1 24 CYS N N -0.242 6.481 -7.395 1.00 . A A . 28 CYS N 1 1
12 8513 1 1 24 CYS O O 2.395 7.700 -6.447 1.00 . A A . 28 CYS O 1 1
12 8514 1 1 24 CYS SG S -1.905 7.462 -4.598 1.00 . A A . 28 CYS SG 1 1
12 8515 1 1 25 LYS C C 2.624 11.050 -9.072 1.00 . A A . 29 LYS C 1 1
12 8516 1 1 25 LYS CA C 2.787 9.909 -8.070 1.00 . A A . 29 LYS CA 1 1
12 8517 1 1 25 LYS CB C 3.738 8.851 -8.636 1.00 . A A . 29 LYS CB 1 1
12 8518 1 1 25 LYS CD C 6.050 7.868 -8.598 1.00 . A A . 29 LYS CD 1 1
12 8519 1 1 25 LYS CE C 6.909 7.065 -7.633 1.00 . A A . 29 LYS CE 1 1
12 8520 1 1 25 LYS CG C 5.038 8.727 -7.860 1.00 . A A . 29 LYS CG 1 1
12 8521 1 1 25 LYS H H 0.678 9.706 -8.100 1.00 . A A . 29 LYS H 1 1
12 8522 1 1 25 LYS HA H 3.211 10.307 -7.160 1.00 . A A . 29 LYS HA 1 1
12 8523 1 1 25 LYS HB2 H 3.241 7.891 -8.618 1.00 . A A . 29 LYS HB2 1 1
12 8524 1 1 25 LYS HB3 H 3.977 9.103 -9.659 1.00 . A A . 29 LYS HB3 1 1
12 8525 1 1 25 LYS HD2 H 5.524 7.186 -9.248 1.00 . A A . 29 LYS HD2 1 1
12 8526 1 1 25 LYS HD3 H 6.690 8.509 -9.187 1.00 . A A . 29 LYS HD3 1 1
12 8527 1 1 25 LYS HE2 H 7.133 7.678 -6.775 1.00 . A A . 29 LYS HE2 1 1
12 8528 1 1 25 LYS HE3 H 6.353 6.193 -7.318 1.00 . A A . 29 LYS HE3 1 1
12 8529 1 1 25 LYS HG2 H 5.456 9.713 -7.717 1.00 . A A . 29 LYS HG2 1 1
12 8530 1 1 25 LYS HG3 H 4.832 8.279 -6.898 1.00 . A A . 29 LYS HG3 1 1
12 8531 1 1 25 LYS HZ1 H 8.006 6.249 -9.212 1.00 . A A . 29 LYS HZ1 1 1
12 8532 1 1 25 LYS HZ2 H 8.629 5.882 -7.684 1.00 . A A . 29 LYS HZ2 1 1
12 8533 1 1 25 LYS HZ3 H 8.843 7.428 -8.333 1.00 . A A . 29 LYS HZ3 1 1
12 8534 1 1 25 LYS N N 1.497 9.312 -7.735 1.00 . A A . 29 LYS N 1 1
12 8535 1 1 25 LYS NZ N 8.186 6.625 -8.259 1.00 . A A . 29 LYS NZ 1 1
12 8536 1 1 25 LYS O O 3.334 12.054 -9.003 1.00 . A A . 29 LYS O 1 1
12 8537 1 1 26 ASN C C 0.434 12.944 -10.527 1.00 . A A . 30 ASN C 1 1
12 8538 1 1 26 ASN CA C 1.443 11.910 -11.016 1.00 . A A . 30 ASN CA 1 1
12 8539 1 1 26 ASN CB C 0.942 11.263 -12.310 1.00 . A A . 30 ASN CB 1 1
12 8540 1 1 26 ASN CG C 1.533 11.912 -13.546 1.00 . A A . 30 ASN CG 1 1
12 8541 1 1 26 ASN H H 1.156 10.069 -10.010 1.00 . A A . 30 ASN H 1 1
12 8542 1 1 26 ASN HA H 2.381 12.408 -11.217 1.00 . A A . 30 ASN HA 1 1
12 8543 1 1 26 ASN HB2 H 1.213 10.218 -12.311 1.00 . A A . 30 ASN HB2 1 1
12 8544 1 1 26 ASN HB3 H -0.133 11.352 -12.357 1.00 . A A . 30 ASN HB3 1 1
12 8545 1 1 26 ASN HD21 H -0.086 11.439 -14.599 1.00 . A A . 30 ASN HD21 1 1
12 8546 1 1 26 ASN HD22 H 1.147 12.289 -15.459 1.00 . A A . 30 ASN HD22 1 1
12 8547 1 1 26 ASN N N 1.690 10.890 -10.002 1.00 . A A . 30 ASN N 1 1
12 8548 1 1 26 ASN ND2 N 0.790 11.876 -14.646 1.00 . A A . 30 ASN ND2 1 1
12 8549 1 1 26 ASN O O 0.784 14.097 -10.277 1.00 . A A . 30 ASN O 1 1
12 8550 1 1 26 ASN OD1 O 2.644 12.441 -13.513 1.00 . A A . 30 ASN OD1 1 1
12 8551 1 1 27 SER C C -2.061 13.324 -8.425 1.00 . A A . 31 SER C 1 1
12 8552 1 1 27 SER CA C -1.878 13.416 -9.935 1.00 . A A . 31 SER CA 1 1
12 8553 1 1 27 SER CB C -3.194 13.083 -10.640 1.00 . A A . 31 SER CB 1 1
12 8554 1 1 27 SER H H -1.039 11.594 -10.608 1.00 . A A . 31 SER H 1 1
12 8555 1 1 27 SER HA H -1.592 14.426 -10.189 1.00 . A A . 31 SER HA 1 1
12 8556 1 1 27 SER HB2 H -3.976 13.725 -10.262 1.00 . A A . 31 SER HB2 1 1
12 8557 1 1 27 SER HB3 H -3.081 13.241 -11.703 1.00 . A A . 31 SER HB3 1 1
12 8558 1 1 27 SER HG H -4.519 11.675 -10.327 1.00 . A A . 31 SER HG 1 1
12 8559 1 1 27 SER N N -0.820 12.524 -10.392 1.00 . A A . 31 SER N 1 1
12 8560 1 1 27 SER O O -1.641 12.353 -7.795 1.00 . A A . 31 SER O 1 1
12 8561 1 1 27 SER OG O -3.564 11.735 -10.416 1.00 . A A . 31 SER OG 1 1
12 8562 1 1 28 GLU C C -4.423 14.204 -6.110 1.00 . A A . 32 GLU C 1 1
12 8563 1 1 28 GLU CA C -2.937 14.378 -6.412 1.00 . A A . 32 GLU CA 1 1
12 8564 1 1 28 GLU CB C -2.426 15.693 -5.818 1.00 . A A . 32 GLU CB 1 1
12 8565 1 1 28 GLU CD C -0.306 15.410 -4.474 1.00 . A A . 32 GLU CD 1 1
12 8566 1 1 28 GLU CG C -1.816 15.538 -4.436 1.00 . A A . 32 GLU CG 1 1
12 8567 1 1 28 GLU H H -3.006 15.087 -8.403 1.00 . A A . 32 GLU H 1 1
12 8568 1 1 28 GLU HA H -2.394 13.558 -5.964 1.00 . A A . 32 GLU HA 1 1
12 8569 1 1 28 GLU HB2 H -1.674 16.104 -6.477 1.00 . A A . 32 GLU HB2 1 1
12 8570 1 1 28 GLU HB3 H -3.251 16.388 -5.750 1.00 . A A . 32 GLU HB3 1 1
12 8571 1 1 28 GLU HG2 H -2.075 16.403 -3.844 1.00 . A A . 32 GLU HG2 1 1
12 8572 1 1 28 GLU HG3 H -2.229 14.651 -3.975 1.00 . A A . 32 GLU HG3 1 1
12 8573 1 1 28 GLU N N -2.693 14.342 -7.849 1.00 . A A . 32 GLU N 1 1
12 8574 1 1 28 GLU O O -5.187 13.740 -6.959 1.00 . A A . 32 GLU O 1 1
12 8575 1 1 28 GLU OE1 O 0.187 14.273 -4.623 1.00 . A A . 32 GLU OE1 1 1
12 8576 1 1 28 GLU OE2 O 0.380 16.446 -4.354 1.00 . A A . 32 GLU OE2 1 1
12 8577 1 1 29 LYS C C -6.677 12.993 -4.573 1.00 . A A . 33 LYS C 1 1
12 8578 1 1 29 LYS CA C -6.227 14.446 -4.494 1.00 . A A . 33 LYS CA 1 1
12 8579 1 1 29 LYS CB C -7.120 15.321 -5.377 1.00 . A A . 33 LYS CB 1 1
12 8580 1 1 29 LYS CD C -7.757 17.638 -6.113 1.00 . A A . 33 LYS CD 1 1
12 8581 1 1 29 LYS CE C -7.082 18.855 -6.727 1.00 . A A . 33 LYS CE 1 1
12 8582 1 1 29 LYS CG C -6.771 16.799 -5.318 1.00 . A A . 33 LYS CG 1 1
12 8583 1 1 29 LYS H H -4.182 14.929 -4.260 1.00 . A A . 33 LYS H 1 1
12 8584 1 1 29 LYS HA H -6.308 14.779 -3.470 1.00 . A A . 33 LYS HA 1 1
12 8585 1 1 29 LYS HB2 H -7.026 14.991 -6.401 1.00 . A A . 33 LYS HB2 1 1
12 8586 1 1 29 LYS HB3 H -8.146 15.203 -5.062 1.00 . A A . 33 LYS HB3 1 1
12 8587 1 1 29 LYS HD2 H -8.174 17.034 -6.904 1.00 . A A . 33 LYS HD2 1 1
12 8588 1 1 29 LYS HD3 H -8.546 17.969 -5.455 1.00 . A A . 33 LYS HD3 1 1
12 8589 1 1 29 LYS HE2 H -6.238 19.131 -6.114 1.00 . A A . 33 LYS HE2 1 1
12 8590 1 1 29 LYS HE3 H -6.740 18.599 -7.719 1.00 . A A . 33 LYS HE3 1 1
12 8591 1 1 29 LYS HG2 H -6.789 17.122 -4.287 1.00 . A A . 33 LYS HG2 1 1
12 8592 1 1 29 LYS HG3 H -5.780 16.942 -5.724 1.00 . A A . 33 LYS HG3 1 1
12 8593 1 1 29 LYS HZ1 H -7.474 20.908 -6.755 1.00 . A A . 33 LYS HZ1 1 1
12 8594 1 1 29 LYS HZ2 H -8.704 19.985 -6.048 1.00 . A A . 33 LYS HZ2 1 1
12 8595 1 1 29 LYS HZ3 H -8.517 19.997 -7.729 1.00 . A A . 33 LYS HZ3 1 1
12 8596 1 1 29 LYS N N -4.833 14.570 -4.897 1.00 . A A . 33 LYS N 1 1
12 8597 1 1 29 LYS NZ N -8.009 20.017 -6.822 1.00 . A A . 33 LYS NZ 1 1
12 8598 1 1 29 LYS O O -7.809 12.700 -4.958 1.00 . A A . 33 LYS O 1 1
12 8599 1 1 30 SER C C -6.941 10.247 -3.064 1.00 . A A . 34 SER C 1 1
12 8600 1 1 30 SER CA C -6.067 10.660 -4.245 1.00 . A A . 34 SER CA 1 1
12 8601 1 1 30 SER CB C -4.766 9.854 -4.233 1.00 . A A . 34 SER CB 1 1
12 8602 1 1 30 SER H H -4.889 12.390 -3.919 1.00 . A A . 34 SER H 1 1
12 8603 1 1 30 SER HA H -6.599 10.452 -5.160 1.00 . A A . 34 SER HA 1 1
12 8604 1 1 30 SER HB2 H -4.997 8.802 -4.165 1.00 . A A . 34 SER HB2 1 1
12 8605 1 1 30 SER HB3 H -4.220 10.044 -5.146 1.00 . A A . 34 SER HB3 1 1
12 8606 1 1 30 SER HG H -4.494 10.287 -2.342 1.00 . A A . 34 SER HG 1 1
12 8607 1 1 30 SER N N -5.776 12.088 -4.211 1.00 . A A . 34 SER N 1 1
12 8608 1 1 30 SER O O -6.553 10.401 -1.906 1.00 . A A . 34 SER O 1 1
12 8609 1 1 30 SER OG O -3.952 10.216 -3.131 1.00 . A A . 34 SER OG 1 1
12 8610 1 1 31 ASP C C -8.899 7.767 -2.079 1.00 . A A . 35 ASP C 1 1
12 8611 1 1 31 ASP CA C -9.051 9.267 -2.339 1.00 . A A . 35 ASP CA 1 1
12 8612 1 1 31 ASP CB C -10.490 9.582 -2.751 1.00 . A A . 35 ASP CB 1 1
12 8613 1 1 31 ASP CG C -10.986 10.889 -2.165 1.00 . A A . 35 ASP CG 1 1
12 8614 1 1 31 ASP H H -8.370 9.613 -4.312 1.00 . A A . 35 ASP H 1 1
12 8615 1 1 31 ASP HA H -8.820 9.803 -1.430 1.00 . A A . 35 ASP HA 1 1
12 8616 1 1 31 ASP HB2 H -10.543 9.649 -3.826 1.00 . A A . 35 ASP HB2 1 1
12 8617 1 1 31 ASP HB3 H -11.138 8.788 -2.411 1.00 . A A . 35 ASP HB3 1 1
12 8618 1 1 31 ASP N N -8.121 9.715 -3.369 1.00 . A A . 35 ASP N 1 1
12 8619 1 1 31 ASP O O -9.519 7.221 -1.167 1.00 . A A . 35 ASP O 1 1
12 8620 1 1 31 ASP OD1 O -11.020 11.010 -0.922 1.00 . A A . 35 ASP OD1 1 1
12 8621 1 1 31 ASP OD2 O -11.342 11.795 -2.950 1.00 . A A . 35 ASP OD2 1 1
12 8622 1 1 32 PHE C C -6.496 5.380 -2.158 1.00 . A A . 36 PHE C 1 1
12 8623 1 1 32 PHE CA C -7.853 5.674 -2.766 1.00 . A A . 36 PHE CA 1 1
12 8624 1 1 32 PHE CB C -8.026 5.005 -4.139 1.00 . A A . 36 PHE CB 1 1
12 8625 1 1 32 PHE CD1 C -5.659 5.404 -4.876 1.00 . A A . 36 PHE CD1 1 1
12 8626 1 1 32 PHE CD2 C -6.638 3.270 -5.270 1.00 . A A . 36 PHE CD2 1 1
12 8627 1 1 32 PHE CE1 C -4.482 4.976 -5.454 1.00 . A A . 36 PHE CE1 1 1
12 8628 1 1 32 PHE CE2 C -5.464 2.834 -5.845 1.00 . A A . 36 PHE CE2 1 1
12 8629 1 1 32 PHE CG C -6.748 4.553 -4.780 1.00 . A A . 36 PHE CG 1 1
12 8630 1 1 32 PHE CZ C -4.387 3.687 -5.936 1.00 . A A . 36 PHE CZ 1 1
12 8631 1 1 32 PHE H H -7.627 7.594 -3.611 1.00 . A A . 36 PHE H 1 1
12 8632 1 1 32 PHE HA H -8.583 5.280 -2.087 1.00 . A A . 36 PHE HA 1 1
12 8633 1 1 32 PHE HB2 H -8.661 4.140 -4.030 1.00 . A A . 36 PHE HB2 1 1
12 8634 1 1 32 PHE HB3 H -8.499 5.706 -4.809 1.00 . A A . 36 PHE HB3 1 1
12 8635 1 1 32 PHE HD1 H -5.739 6.413 -4.500 1.00 . A A . 36 PHE HD1 1 1
12 8636 1 1 32 PHE HD2 H -7.486 2.608 -5.202 1.00 . A A . 36 PHE HD2 1 1
12 8637 1 1 32 PHE HE1 H -3.638 5.645 -5.526 1.00 . A A . 36 PHE HE1 1 1
12 8638 1 1 32 PHE HE2 H -5.390 1.826 -6.225 1.00 . A A . 36 PHE HE2 1 1
12 8639 1 1 32 PHE HZ H -3.471 3.345 -6.380 1.00 . A A . 36 PHE HZ 1 1
12 8640 1 1 32 PHE N N -8.081 7.107 -2.896 1.00 . A A . 36 PHE N 1 1
12 8641 1 1 32 PHE O O -6.274 4.293 -1.625 1.00 . A A . 36 PHE O 1 1
12 8642 1 1 33 CYS C C -4.423 5.986 -0.091 1.00 . A A . 37 CYS C 1 1
12 8643 1 1 33 CYS CA C -4.291 6.161 -1.597 1.00 . A A . 37 CYS CA 1 1
12 8644 1 1 33 CYS CB C -3.364 7.332 -1.932 1.00 . A A . 37 CYS CB 1 1
12 8645 1 1 33 CYS H H -5.827 7.212 -2.601 1.00 . A A . 37 CYS H 1 1
12 8646 1 1 33 CYS HA H -3.880 5.250 -2.005 1.00 . A A . 37 CYS HA 1 1
12 8647 1 1 33 CYS HB2 H -3.863 7.984 -2.632 1.00 . A A . 37 CYS HB2 1 1
12 8648 1 1 33 CYS HB3 H -3.151 7.881 -1.027 1.00 . A A . 37 CYS HB3 1 1
12 8649 1 1 33 CYS N N -5.598 6.351 -2.194 1.00 . A A . 37 CYS N 1 1
12 8650 1 1 33 CYS O O -3.434 5.762 0.607 1.00 . A A . 37 CYS O 1 1
12 8651 1 1 33 CYS SG S -1.774 6.834 -2.670 1.00 . A A . 37 CYS SG 1 1
12 8652 1 1 34 GLN C C -6.039 4.385 2.126 1.00 . A A . 38 GLN C 1 1
12 8653 1 1 34 GLN CA C -5.918 5.866 1.822 1.00 . A A . 38 GLN CA 1 1
12 8654 1 1 34 GLN CB C -7.205 6.571 2.232 1.00 . A A . 38 GLN CB 1 1
12 8655 1 1 34 GLN CD C -9.659 6.056 1.913 1.00 . A A . 38 GLN CD 1 1
12 8656 1 1 34 GLN CG C -8.346 6.408 1.241 1.00 . A A . 38 GLN CG 1 1
12 8657 1 1 34 GLN H H -6.421 6.211 -0.205 1.00 . A A . 38 GLN H 1 1
12 8658 1 1 34 GLN HA H -5.090 6.276 2.375 1.00 . A A . 38 GLN HA 1 1
12 8659 1 1 34 GLN HB2 H -7.526 6.163 3.175 1.00 . A A . 38 GLN HB2 1 1
12 8660 1 1 34 GLN HB3 H -7.004 7.621 2.346 1.00 . A A . 38 GLN HB3 1 1
12 8661 1 1 34 GLN HE21 H -10.625 7.365 0.769 1.00 . A A . 38 GLN HE21 1 1
12 8662 1 1 34 GLN HE22 H -11.598 6.497 1.901 1.00 . A A . 38 GLN HE22 1 1
12 8663 1 1 34 GLN HG2 H -8.472 7.337 0.706 1.00 . A A . 38 GLN HG2 1 1
12 8664 1 1 34 GLN HG3 H -8.093 5.623 0.544 1.00 . A A . 38 GLN HG3 1 1
12 8665 1 1 34 GLN N N -5.660 6.056 0.404 1.00 . A A . 38 GLN N 1 1
12 8666 1 1 34 GLN NE2 N -10.736 6.705 1.484 1.00 . A A . 38 GLN NE2 1 1
12 8667 1 1 34 GLN O O -5.925 3.956 3.275 1.00 . A A . 38 GLN O 1 1
12 8668 1 1 34 GLN OE1 O -9.706 5.210 2.806 1.00 . A A . 38 GLN OE1 1 1
12 8669 1 1 35 ASN C C -5.097 1.510 1.537 1.00 . A A . 39 ASN C 1 1
12 8670 1 1 35 ASN CA C -6.427 2.169 1.205 1.00 . A A . 39 ASN CA 1 1
12 8671 1 1 35 ASN CB C -6.993 1.582 -0.083 1.00 . A A . 39 ASN CB 1 1
12 8672 1 1 35 ASN CG C -7.668 0.242 0.138 1.00 . A A . 39 ASN CG 1 1
12 8673 1 1 35 ASN H H -6.360 4.031 0.194 1.00 . A A . 39 ASN H 1 1
12 8674 1 1 35 ASN HA H -7.111 1.979 2.005 1.00 . A A . 39 ASN HA 1 1
12 8675 1 1 35 ASN HB2 H -7.722 2.267 -0.496 1.00 . A A . 39 ASN HB2 1 1
12 8676 1 1 35 ASN HB3 H -6.191 1.448 -0.792 1.00 . A A . 39 ASN HB3 1 1
12 8677 1 1 35 ASN HD21 H -9.008 1.088 1.339 1.00 . A A . 39 ASN HD21 1 1
12 8678 1 1 35 ASN HD22 H -9.181 -0.614 1.103 1.00 . A A . 39 ASN HD22 1 1
12 8679 1 1 35 ASN N N -6.278 3.611 1.078 1.00 . A A . 39 ASN N 1 1
12 8680 1 1 35 ASN ND2 N -8.726 0.238 0.941 1.00 . A A . 39 ASN ND2 1 1
12 8681 1 1 35 ASN O O -5.033 0.584 2.345 1.00 . A A . 39 ASN O 1 1
12 8682 1 1 35 ASN OD1 O -7.243 -0.777 -0.405 1.00 . A A . 39 ASN OD1 1 1
12 8683 1 1 36 CYS C C -2.450 1.067 2.555 1.00 . A A . 40 CYS C 1 1
12 8684 1 1 36 CYS CA C -2.689 1.484 1.101 1.00 . A A . 40 CYS CA 1 1
12 8685 1 1 36 CYS CB C -1.660 2.541 0.696 1.00 . A A . 40 CYS CB 1 1
12 8686 1 1 36 CYS H H -4.181 2.735 0.270 1.00 . A A . 40 CYS H 1 1
12 8687 1 1 36 CYS HA H -2.571 0.621 0.465 1.00 . A A . 40 CYS HA 1 1
12 8688 1 1 36 CYS HB2 H -2.177 3.424 0.351 1.00 . A A . 40 CYS HB2 1 1
12 8689 1 1 36 CYS HB3 H -1.057 2.797 1.555 1.00 . A A . 40 CYS HB3 1 1
12 8690 1 1 36 CYS N N -4.043 2.001 0.900 1.00 . A A . 40 CYS N 1 1
12 8691 1 1 36 CYS O O -2.174 -0.101 2.835 1.00 . A A . 40 CYS O 1 1
12 8692 1 1 36 CYS SG S -0.532 2.012 -0.630 1.00 . A A . 40 CYS SG 1 1
12 8693 1 1 37 PRO C C -3.519 0.988 5.544 1.00 . A A . 41 PRO C 1 1
12 8694 1 1 37 PRO CA C -2.350 1.743 4.925 1.00 . A A . 41 PRO CA 1 1
12 8695 1 1 37 PRO CB C -2.235 3.139 5.536 1.00 . A A . 41 PRO CB 1 1
12 8696 1 1 37 PRO CD C -2.882 3.436 3.254 1.00 . A A . 41 PRO CD 1 1
12 8697 1 1 37 PRO CG C -3.045 4.007 4.638 1.00 . A A . 41 PRO CG 1 1
12 8698 1 1 37 PRO HA H -1.436 1.194 5.095 1.00 . A A . 41 PRO HA 1 1
12 8699 1 1 37 PRO HB2 H -2.629 3.129 6.542 1.00 . A A . 41 PRO HB2 1 1
12 8700 1 1 37 PRO HB3 H -1.199 3.445 5.551 1.00 . A A . 41 PRO HB3 1 1
12 8701 1 1 37 PRO HD2 H -3.801 3.529 2.697 1.00 . A A . 41 PRO HD2 1 1
12 8702 1 1 37 PRO HD3 H -2.075 3.933 2.736 1.00 . A A . 41 PRO HD3 1 1
12 8703 1 1 37 PRO HG2 H -4.082 3.976 4.935 1.00 . A A . 41 PRO HG2 1 1
12 8704 1 1 37 PRO HG3 H -2.674 5.020 4.671 1.00 . A A . 41 PRO HG3 1 1
12 8705 1 1 37 PRO N N -2.555 2.018 3.499 1.00 . A A . 41 PRO N 1 1
12 8706 1 1 37 PRO O O -4.575 0.838 4.925 1.00 . A A . 41 PRO O 1 1
12 8707 1 1 38 SER C C -3.882 -0.635 8.867 1.00 . A A . 42 SER C 1 1
12 8708 1 1 38 SER CA C -4.365 -0.226 7.478 1.00 . A A . 42 SER CA 1 1
12 8709 1 1 38 SER CB C -4.777 -1.465 6.680 1.00 . A A . 42 SER CB 1 1
12 8710 1 1 38 SER H H -2.464 0.667 7.211 1.00 . A A . 42 SER H 1 1
12 8711 1 1 38 SER HA H -5.221 0.425 7.585 1.00 . A A . 42 SER HA 1 1
12 8712 1 1 38 SER HB2 H -3.923 -1.838 6.134 1.00 . A A . 42 SER HB2 1 1
12 8713 1 1 38 SER HB3 H -5.131 -2.226 7.359 1.00 . A A . 42 SER HB3 1 1
12 8714 1 1 38 SER HG H -6.465 -0.603 6.185 1.00 . A A . 42 SER HG 1 1
12 8715 1 1 38 SER N N -3.326 0.514 6.770 1.00 . A A . 42 SER N 1 1
12 8716 1 1 38 SER O O -4.004 -1.794 9.263 1.00 . A A . 42 SER O 1 1
12 8717 1 1 38 SER OG O -5.808 -1.158 5.759 1.00 . A A . 42 SER OG 1 1
12 8718 1 1 39 LYS C C -3.312 1.137 11.922 1.00 . A A . 43 LYS C 1 1
12 8719 1 1 39 LYS CA C -2.829 0.069 10.946 1.00 . A A . 43 LYS CA 1 1
12 8720 1 1 39 LYS CB C -1.300 0.025 10.940 1.00 . A A . 43 LYS CB 1 1
12 8721 1 1 39 LYS CD C 0.437 -0.407 9.175 1.00 . A A . 43 LYS CD 1 1
12 8722 1 1 39 LYS CE C 0.491 -0.971 7.765 1.00 . A A . 43 LYS CE 1 1
12 8723 1 1 39 LYS CG C -0.726 -0.987 9.963 1.00 . A A . 43 LYS CG 1 1
12 8724 1 1 39 LYS H H -3.263 1.231 9.231 1.00 . A A . 43 LYS H 1 1
12 8725 1 1 39 LYS HA H -3.207 -0.890 11.264 1.00 . A A . 43 LYS HA 1 1
12 8726 1 1 39 LYS HB2 H -0.924 1.002 10.678 1.00 . A A . 43 LYS HB2 1 1
12 8727 1 1 39 LYS HB3 H -0.955 -0.228 11.932 1.00 . A A . 43 LYS HB3 1 1
12 8728 1 1 39 LYS HD2 H 0.320 0.666 9.117 1.00 . A A . 43 LYS HD2 1 1
12 8729 1 1 39 LYS HD3 H 1.360 -0.642 9.684 1.00 . A A . 43 LYS HD3 1 1
12 8730 1 1 39 LYS HE2 H -0.457 -0.790 7.282 1.00 . A A . 43 LYS HE2 1 1
12 8731 1 1 39 LYS HE3 H 1.275 -0.469 7.219 1.00 . A A . 43 LYS HE3 1 1
12 8732 1 1 39 LYS HG2 H -0.379 -1.848 10.514 1.00 . A A . 43 LYS HG2 1 1
12 8733 1 1 39 LYS HG3 H -1.502 -1.288 9.275 1.00 . A A . 43 LYS HG3 1 1
12 8734 1 1 39 LYS HZ1 H 1.268 -2.706 8.633 1.00 . A A . 43 LYS HZ1 1 1
12 8735 1 1 39 LYS HZ2 H 1.345 -2.692 6.943 1.00 . A A . 43 LYS HZ2 1 1
12 8736 1 1 39 LYS HZ3 H -0.133 -2.964 7.720 1.00 . A A . 43 LYS HZ3 1 1
12 8737 1 1 39 LYS N N -3.333 0.326 9.602 1.00 . A A . 43 LYS N 1 1
12 8738 1 1 39 LYS NZ N 0.761 -2.436 7.764 1.00 . A A . 43 LYS NZ 1 1
12 8739 1 1 39 LYS O O -3.799 2.192 11.512 1.00 . A A . 43 LYS O 1 1
12 8740 1 1 40 THR C C -5.095 2.035 14.187 1.00 . A A . 44 THR C 1 1
12 8741 1 1 40 THR CA C -3.591 1.792 14.250 1.00 . A A . 44 THR CA 1 1
12 8742 1 1 40 THR CB C -2.842 3.117 14.105 1.00 . A A . 44 THR CB 1 1
12 8743 1 1 40 THR CG2 C -2.980 4.016 15.315 1.00 . A A . 44 THR CG2 1 1
12 8744 1 1 40 THR H H -2.774 0.000 13.475 1.00 . A A . 44 THR H 1 1
12 8745 1 1 40 THR HA H -3.349 1.356 15.207 1.00 . A A . 44 THR HA 1 1
12 8746 1 1 40 THR HB H -3.235 3.651 13.251 1.00 . A A . 44 THR HB 1 1
12 8747 1 1 40 THR HG1 H -1.126 2.292 14.561 1.00 . A A . 44 THR HG1 1 1
12 8748 1 1 40 THR HG21 H -2.735 5.032 15.039 1.00 . A A . 44 THR HG21 1 1
12 8749 1 1 40 THR HG22 H -2.306 3.681 16.090 1.00 . A A . 44 THR HG22 1 1
12 8750 1 1 40 THR HG23 H -3.996 3.977 15.678 1.00 . A A . 44 THR HG23 1 1
12 8751 1 1 40 THR N N -3.171 0.857 13.213 1.00 . A A . 44 THR N 1 1
12 8752 1 1 40 THR O O -5.680 2.100 13.106 1.00 . A A . 44 THR O 1 1
12 8753 1 1 40 THR OG1 O -1.460 2.893 13.891 1.00 . A A . 44 THR OG1 1 1
12 8754 1 1 41 GLU C C -7.564 2.791 16.848 1.00 . A A . 45 GLU C 1 1
12 8755 1 1 41 GLU CA C -7.154 2.402 15.432 1.00 . A A . 45 GLU CA 1 1
12 8756 1 1 41 GLU CB C -7.921 1.155 14.986 1.00 . A A . 45 GLU CB 1 1
12 8757 1 1 41 GLU CD C -9.546 0.351 13.226 1.00 . A A . 45 GLU CD 1 1
12 8758 1 1 41 GLU CG C -8.303 1.172 13.514 1.00 . A A . 45 GLU CG 1 1
12 8759 1 1 41 GLU H H -5.197 2.105 16.182 1.00 . A A . 45 GLU H 1 1
12 8760 1 1 41 GLU HA H -7.392 3.217 14.766 1.00 . A A . 45 GLU HA 1 1
12 8761 1 1 41 GLU HB2 H -7.307 0.286 15.166 1.00 . A A . 45 GLU HB2 1 1
12 8762 1 1 41 GLU HB3 H -8.825 1.075 15.569 1.00 . A A . 45 GLU HB3 1 1
12 8763 1 1 41 GLU HG2 H -8.487 2.193 13.213 1.00 . A A . 45 GLU HG2 1 1
12 8764 1 1 41 GLU HG3 H -7.483 0.769 12.937 1.00 . A A . 45 GLU HG3 1 1
12 8765 1 1 41 GLU N N -5.717 2.166 15.354 1.00 . A A . 45 GLU N 1 1
12 8766 1 1 41 GLU O O -8.156 1.993 17.577 1.00 . A A . 45 GLU O 1 1
12 8767 1 1 41 GLU OE1 O -10.523 0.466 13.995 1.00 . A A . 45 GLU OE1 1 1
12 8768 1 1 41 GLU OE2 O -9.541 -0.405 12.233 1.00 . A A . 45 GLU OE2 1 1
12 8769 1 1 42 GLN C C -8.437 5.781 18.470 1.00 . A A . 46 GLN C 1 1
12 8770 1 1 42 GLN CA C -7.580 4.521 18.562 1.00 . A A . 46 GLN CA 1 1
12 8771 1 1 42 GLN CB C -6.305 4.812 19.356 1.00 . A A . 46 GLN CB 1 1
12 8772 1 1 42 GLN CD C -5.022 4.117 21.417 1.00 . A A . 46 GLN CD 1 1
12 8773 1 1 42 GLN CG C -5.861 3.660 20.241 1.00 . A A . 46 GLN CG 1 1
12 8774 1 1 42 GLN H H -6.774 4.611 16.607 1.00 . A A . 46 GLN H 1 1
12 8775 1 1 42 GLN HA H -8.144 3.753 19.072 1.00 . A A . 46 GLN HA 1 1
12 8776 1 1 42 GLN HB2 H -5.507 5.036 18.665 1.00 . A A . 46 GLN HB2 1 1
12 8777 1 1 42 GLN HB3 H -6.475 5.674 19.985 1.00 . A A . 46 GLN HB3 1 1
12 8778 1 1 42 GLN HE21 H -6.656 4.706 22.383 1.00 . A A . 46 GLN HE21 1 1
12 8779 1 1 42 GLN HE22 H -5.162 4.948 23.217 1.00 . A A . 46 GLN HE22 1 1
12 8780 1 1 42 GLN HG2 H -6.737 3.154 20.619 1.00 . A A . 46 GLN HG2 1 1
12 8781 1 1 42 GLN HG3 H -5.278 2.971 19.646 1.00 . A A . 46 GLN HG3 1 1
12 8782 1 1 42 GLN N N -7.246 4.021 17.233 1.00 . A A . 46 GLN N 1 1
12 8783 1 1 42 GLN NE2 N -5.680 4.644 22.444 1.00 . A A . 46 GLN NE2 1 1
12 8784 1 1 42 GLN O O -7.923 6.897 18.541 1.00 . A A . 46 GLN O 1 1
12 8785 1 1 42 GLN OE1 O -3.796 3.997 21.405 1.00 . A A . 46 GLN OE1 1 1
12 8786 1 1 43 PRO C C -10.857 7.479 19.535 1.00 . A A . 47 PRO C 1 1
12 8787 1 1 43 PRO CA C -10.688 6.748 18.207 1.00 . A A . 47 PRO CA 1 1
12 8788 1 1 43 PRO CB C -12.005 6.092 17.786 1.00 . A A . 47 PRO CB 1 1
12 8789 1 1 43 PRO CD C -10.457 4.320 18.213 1.00 . A A . 47 PRO CD 1 1
12 8790 1 1 43 PRO CG C -11.911 4.696 18.296 1.00 . A A . 47 PRO CG 1 1
12 8791 1 1 43 PRO HA H -10.374 7.451 17.448 1.00 . A A . 47 PRO HA 1 1
12 8792 1 1 43 PRO HB2 H -12.834 6.623 18.232 1.00 . A A . 47 PRO HB2 1 1
12 8793 1 1 43 PRO HB3 H -12.092 6.113 16.710 1.00 . A A . 47 PRO HB3 1 1
12 8794 1 1 43 PRO HD2 H -10.187 3.676 19.037 1.00 . A A . 47 PRO HD2 1 1
12 8795 1 1 43 PRO HD3 H -10.246 3.838 17.271 1.00 . A A . 47 PRO HD3 1 1
12 8796 1 1 43 PRO HG2 H -12.251 4.658 19.321 1.00 . A A . 47 PRO HG2 1 1
12 8797 1 1 43 PRO HG3 H -12.505 4.039 17.678 1.00 . A A . 47 PRO HG3 1 1
12 8798 1 1 43 PRO N N -9.762 5.617 18.309 1.00 . A A . 47 PRO N 1 1
12 8799 1 1 43 PRO O O -10.316 7.059 20.558 1.00 . A A . 47 PRO O 1 1
12 8800 1 1 44 ASP C C -13.346 9.521 20.968 1.00 . A A . 48 ASP C 1 1
12 8801 1 1 44 ASP CA C -11.849 9.362 20.713 1.00 . A A . 48 ASP CA 1 1
12 8802 1 1 44 ASP CB C -11.189 10.737 20.589 1.00 . A A . 48 ASP CB 1 1
12 8803 1 1 44 ASP CG C -10.558 11.197 21.887 1.00 . A A . 48 ASP CG 1 1
12 8804 1 1 44 ASP H H -12.014 8.858 18.666 1.00 . A A . 48 ASP H 1 1
12 8805 1 1 44 ASP HA H -11.409 8.836 21.547 1.00 . A A . 48 ASP HA 1 1
12 8806 1 1 44 ASP HB2 H -10.419 10.691 19.833 1.00 . A A . 48 ASP HB2 1 1
12 8807 1 1 44 ASP HB3 H -11.934 11.462 20.294 1.00 . A A . 48 ASP HB3 1 1
12 8808 1 1 44 ASP N N -11.610 8.573 19.511 1.00 . A A . 48 ASP N 1 1
12 8809 1 1 44 ASP O O -13.819 10.611 21.296 1.00 . A A . 48 ASP O 1 1
12 8810 1 1 44 ASP OD1 O -9.394 10.825 22.147 1.00 . A A . 48 ASP OD1 1 1
12 8811 1 1 44 ASP OD2 O -11.227 11.929 22.646 1.00 . A A . 48 ASP OD2 1 1
12 8812 1 1 45 PHE C C -16.004 7.181 21.743 1.00 . A A . 49 PHE C 1 1
12 8813 1 1 45 PHE CA C -15.527 8.448 21.032 1.00 . A A . 49 PHE CA 1 1
12 8814 1 1 45 PHE CB C -16.269 8.618 19.702 1.00 . A A . 49 PHE CB 1 1
12 8815 1 1 45 PHE CD1 C -18.112 9.916 20.805 1.00 . A A . 49 PHE CD1 1 1
12 8816 1 1 45 PHE CD2 C -17.402 10.583 18.628 1.00 . A A . 49 PHE CD2 1 1
12 8817 1 1 45 PHE CE1 C -19.045 10.936 20.816 1.00 . A A . 49 PHE CE1 1 1
12 8818 1 1 45 PHE CE2 C -18.333 11.604 18.633 1.00 . A A . 49 PHE CE2 1 1
12 8819 1 1 45 PHE CG C -17.281 9.729 19.713 1.00 . A A . 49 PHE CG 1 1
12 8820 1 1 45 PHE CZ C -19.155 11.781 19.729 1.00 . A A . 49 PHE CZ 1 1
12 8821 1 1 45 PHE H H -13.648 7.592 20.556 1.00 . A A . 49 PHE H 1 1
12 8822 1 1 45 PHE HA H -15.749 9.293 21.659 1.00 . A A . 49 PHE HA 1 1
12 8823 1 1 45 PHE HB2 H -15.552 8.831 18.923 1.00 . A A . 49 PHE HB2 1 1
12 8824 1 1 45 PHE HB3 H -16.788 7.699 19.464 1.00 . A A . 49 PHE HB3 1 1
12 8825 1 1 45 PHE HD1 H -18.026 9.256 21.655 1.00 . A A . 49 PHE HD1 1 1
12 8826 1 1 45 PHE HD2 H -16.759 10.446 17.770 1.00 . A A . 49 PHE HD2 1 1
12 8827 1 1 45 PHE HE1 H -19.686 11.072 21.674 1.00 . A A . 49 PHE HE1 1 1
12 8828 1 1 45 PHE HE2 H -18.416 12.264 17.783 1.00 . A A . 49 PHE HE2 1 1
12 8829 1 1 45 PHE HZ H -19.884 12.578 19.736 1.00 . A A . 49 PHE HZ 1 1
12 8830 1 1 45 PHE N N -14.084 8.429 20.817 1.00 . A A . 49 PHE N 1 1
12 8831 1 1 45 PHE O O -16.619 7.254 22.807 1.00 . A A . 49 PHE O 1 1
12 8832 1 1 46 PRO C C -15.211 4.276 22.874 1.00 . A A . 50 PRO C 1 1
12 8833 1 1 46 PRO CA C -16.136 4.717 21.743 1.00 . A A . 50 PRO CA 1 1
12 8834 1 1 46 PRO CB C -16.047 3.733 20.561 1.00 . A A . 50 PRO CB 1 1
12 8835 1 1 46 PRO CD C -15.014 5.801 19.906 1.00 . A A . 50 PRO CD 1 1
12 8836 1 1 46 PRO CG C -15.641 4.548 19.371 1.00 . A A . 50 PRO CG 1 1
12 8837 1 1 46 PRO HA H -17.153 4.753 22.108 1.00 . A A . 50 PRO HA 1 1
12 8838 1 1 46 PRO HB2 H -15.313 2.973 20.783 1.00 . A A . 50 PRO HB2 1 1
12 8839 1 1 46 PRO HB3 H -17.011 3.271 20.409 1.00 . A A . 50 PRO HB3 1 1
12 8840 1 1 46 PRO HD2 H -13.958 5.653 20.081 1.00 . A A . 50 PRO HD2 1 1
12 8841 1 1 46 PRO HD3 H -15.176 6.628 19.234 1.00 . A A . 50 PRO HD3 1 1
12 8842 1 1 46 PRO HG2 H -14.928 3.998 18.778 1.00 . A A . 50 PRO HG2 1 1
12 8843 1 1 46 PRO HG3 H -16.512 4.790 18.779 1.00 . A A . 50 PRO HG3 1 1
12 8844 1 1 46 PRO N N -15.731 5.998 21.165 1.00 . A A . 50 PRO N 1 1
12 8845 1 1 46 PRO O O -14.160 4.873 23.101 1.00 . A A . 50 PRO O 1 1
12 8846 1 1 47 TRP C C -14.677 3.728 25.801 1.00 . A A . 51 TRP C 1 1
12 8847 1 1 47 TRP CA C -14.823 2.694 24.688 1.00 . A A . 51 TRP CA 1 1
12 8848 1 1 47 TRP CB C -13.439 2.260 24.197 1.00 . A A . 51 TRP CB 1 1
12 8849 1 1 47 TRP CD1 C -12.464 1.336 22.016 1.00 . A A . 51 TRP CD1 1 1
12 8850 1 1 47 TRP CD2 C -14.570 0.686 22.422 1.00 . A A . 51 TRP CD2 1 1
12 8851 1 1 47 TRP CE2 C -14.150 0.117 21.204 1.00 . A A . 51 TRP CE2 1 1
12 8852 1 1 47 TRP CE3 C -15.862 0.415 22.881 1.00 . A A . 51 TRP CE3 1 1
12 8853 1 1 47 TRP CG C -13.474 1.465 22.926 1.00 . A A . 51 TRP CG 1 1
12 8854 1 1 47 TRP CH2 C -16.235 -0.953 20.916 1.00 . A A . 51 TRP CH2 1 1
12 8855 1 1 47 TRP CZ2 C -14.976 -0.706 20.442 1.00 . A A . 51 TRP CZ2 1 1
12 8856 1 1 47 TRP CZ3 C -16.681 -0.401 22.123 1.00 . A A . 51 TRP CZ3 1 1
12 8857 1 1 47 TRP H H -16.461 2.789 23.351 1.00 . A A . 51 TRP H 1 1
12 8858 1 1 47 TRP HA H -15.339 1.833 25.083 1.00 . A A . 51 TRP HA 1 1
12 8859 1 1 47 TRP HB2 H -12.836 3.138 24.021 1.00 . A A . 51 TRP HB2 1 1
12 8860 1 1 47 TRP HB3 H -12.970 1.653 24.958 1.00 . A A . 51 TRP HB3 1 1
12 8861 1 1 47 TRP HD1 H -11.497 1.808 22.110 1.00 . A A . 51 TRP HD1 1 1
12 8862 1 1 47 TRP HE1 H -12.314 0.286 20.203 1.00 . A A . 51 TRP HE1 1 1
12 8863 1 1 47 TRP HE3 H -16.226 0.829 23.808 1.00 . A A . 51 TRP HE3 1 1
12 8864 1 1 47 TRP HH2 H -16.909 -1.585 20.357 1.00 . A A . 51 TRP HH2 1 1
12 8865 1 1 47 TRP HZ2 H -14.647 -1.140 19.510 1.00 . A A . 51 TRP HZ2 1 1
12 8866 1 1 47 TRP HZ3 H -17.683 -0.622 22.462 1.00 . A A . 51 TRP HZ3 1 1
12 8867 1 1 47 TRP N N -15.613 3.222 23.580 1.00 . A A . 51 TRP N 1 1
12 8868 1 1 47 TRP NE1 N -12.862 0.529 20.978 1.00 . A A . 51 TRP NE1 1 1
12 8869 1 1 47 TRP O O -14.168 4.827 25.582 1.00 . A A . 51 TRP O 1 1
12 8870 1 1 48 ILE C C -14.210 3.625 29.260 1.00 . A A . 52 ILE C 1 1
12 8871 1 1 48 ILE CA C -15.046 4.249 28.150 1.00 . A A . 52 ILE CA 1 1
12 8872 1 1 48 ILE CB C -16.446 4.580 28.703 1.00 . A A . 52 ILE CB 1 1
12 8873 1 1 48 ILE CD1 C -16.883 6.120 26.724 1.00 . A A . 52 ILE CD1 1 1
12 8874 1 1 48 ILE CG1 C -17.393 4.972 27.566 1.00 . A A . 52 ILE CG1 1 1
12 8875 1 1 48 ILE CG2 C -16.357 5.697 29.733 1.00 . A A . 52 ILE CG2 1 1
12 8876 1 1 48 ILE H H -15.520 2.471 27.106 1.00 . A A . 52 ILE H 1 1
12 8877 1 1 48 ILE HA H -14.580 5.170 27.831 1.00 . A A . 52 ILE HA 1 1
12 8878 1 1 48 ILE HB H -16.832 3.701 29.197 1.00 . A A . 52 ILE HB 1 1
12 8879 1 1 48 ILE HD11 H -17.603 6.925 26.737 1.00 . A A . 52 ILE HD11 1 1
12 8880 1 1 48 ILE HD12 H -16.738 5.783 25.708 1.00 . A A . 52 ILE HD12 1 1
12 8881 1 1 48 ILE HD13 H -15.943 6.472 27.124 1.00 . A A . 52 ILE HD13 1 1
12 8882 1 1 48 ILE HG12 H -17.535 4.122 26.916 1.00 . A A . 52 ILE HG12 1 1
12 8883 1 1 48 ILE HG13 H -18.346 5.263 27.984 1.00 . A A . 52 ILE HG13 1 1
12 8884 1 1 48 ILE HG21 H -17.289 5.761 30.277 1.00 . A A . 52 ILE HG21 1 1
12 8885 1 1 48 ILE HG22 H -16.168 6.635 29.233 1.00 . A A . 52 ILE HG22 1 1
12 8886 1 1 48 ILE HG23 H -15.551 5.488 30.422 1.00 . A A . 52 ILE HG23 1 1
12 8887 1 1 48 ILE N N -15.127 3.362 26.996 1.00 . A A . 52 ILE N 1 1
12 8888 1 1 48 ILE O O -14.271 2.417 29.492 1.00 . A A . 52 ILE O 1 1
12 8889 1 1 49 TRP C C -11.516 3.012 30.503 1.00 . A A . 53 TRP C 1 1
12 8890 1 1 49 TRP CA C -12.574 3.977 31.029 1.00 . A A . 53 TRP CA 1 1
12 8891 1 1 49 TRP CB C -13.420 3.293 32.106 1.00 . A A . 53 TRP CB 1 1
12 8892 1 1 49 TRP CD1 C -12.060 4.486 33.924 1.00 . A A . 53 TRP CD1 1 1
12 8893 1 1 49 TRP CD2 C -14.048 3.719 34.614 1.00 . A A . 53 TRP CD2 1 1
12 8894 1 1 49 TRP CE2 C -13.408 4.347 35.699 1.00 . A A . 53 TRP CE2 1 1
12 8895 1 1 49 TRP CE3 C -15.314 3.159 34.808 1.00 . A A . 53 TRP CE3 1 1
12 8896 1 1 49 TRP CG C -13.169 3.819 33.487 1.00 . A A . 53 TRP CG 1 1
12 8897 1 1 49 TRP CH2 C -15.233 3.875 37.122 1.00 . A A . 53 TRP CH2 1 1
12 8898 1 1 49 TRP CZ2 C -13.994 4.431 36.960 1.00 . A A . 53 TRP CZ2 1 1
12 8899 1 1 49 TRP CZ3 C -15.893 3.243 36.061 1.00 . A A . 53 TRP CZ3 1 1
12 8900 1 1 49 TRP H H -13.418 5.405 29.711 1.00 . A A . 53 TRP H 1 1
12 8901 1 1 49 TRP HA H -12.080 4.834 31.462 1.00 . A A . 53 TRP HA 1 1
12 8902 1 1 49 TRP HB2 H -14.465 3.439 31.880 1.00 . A A . 53 TRP HB2 1 1
12 8903 1 1 49 TRP HB3 H -13.202 2.234 32.107 1.00 . A A . 53 TRP HB3 1 1
12 8904 1 1 49 TRP HD1 H -11.207 4.720 33.305 1.00 . A A . 53 TRP HD1 1 1
12 8905 1 1 49 TRP HE1 H -11.536 5.287 35.793 1.00 . A A . 53 TRP HE1 1 1
12 8906 1 1 49 TRP HE3 H -15.838 2.669 34.002 1.00 . A A . 53 TRP HE3 1 1
12 8907 1 1 49 TRP HH2 H -15.723 3.916 38.084 1.00 . A A . 53 TRP HH2 1 1
12 8908 1 1 49 TRP HZ2 H -13.498 4.914 37.788 1.00 . A A . 53 TRP HZ2 1 1
12 8909 1 1 49 TRP HZ3 H -16.870 2.816 36.231 1.00 . A A . 53 TRP HZ3 1 1
12 8910 1 1 49 TRP N N -13.425 4.453 29.943 1.00 . A A . 53 TRP N 1 1
12 8911 1 1 49 TRP NE1 N -12.197 4.808 35.253 1.00 . A A . 53 TRP NE1 1 1
12 8912 1 1 49 TRP O O -11.838 2.012 29.862 1.00 . A A . 53 TRP O 1 1
12 8913 1 1 50 VAL C C -8.698 1.530 31.443 1.00 . A A . 54 VAL C 1 1
12 8914 1 1 50 VAL CA C -9.149 2.475 30.333 1.00 . A A . 54 VAL CA 1 1
12 8915 1 1 50 VAL CB C -7.950 3.325 29.868 1.00 . A A . 54 VAL CB 1 1
12 8916 1 1 50 VAL CG1 C -7.410 4.168 31.013 1.00 . A A . 54 VAL CG1 1 1
12 8917 1 1 50 VAL CG2 C -6.858 2.436 29.289 1.00 . A A . 54 VAL CG2 1 1
12 8918 1 1 50 VAL H H -10.059 4.128 31.294 1.00 . A A . 54 VAL H 1 1
12 8919 1 1 50 VAL HA H -9.496 1.889 29.496 1.00 . A A . 54 VAL HA 1 1
12 8920 1 1 50 VAL HB H -8.289 3.992 29.089 1.00 . A A . 54 VAL HB 1 1
12 8921 1 1 50 VAL HG11 H -7.279 3.547 31.887 1.00 . A A . 54 VAL HG11 1 1
12 8922 1 1 50 VAL HG12 H -8.110 4.961 31.237 1.00 . A A . 54 VAL HG12 1 1
12 8923 1 1 50 VAL HG13 H -6.461 4.596 30.728 1.00 . A A . 54 VAL HG13 1 1
12 8924 1 1 50 VAL HG21 H -6.381 2.944 28.463 1.00 . A A . 54 VAL HG21 1 1
12 8925 1 1 50 VAL HG22 H -7.293 1.512 28.939 1.00 . A A . 54 VAL HG22 1 1
12 8926 1 1 50 VAL HG23 H -6.125 2.223 30.052 1.00 . A A . 54 VAL HG23 1 1
12 8927 1 1 50 VAL N N -10.253 3.317 30.779 1.00 . A A . 54 VAL N 1 1
12 8928 1 1 50 VAL O O -9.193 1.674 32.580 1.00 . A A . 54 VAL O 1 1
13 8929 1 1 1 SER C C -8.522 -16.665 -5.417 1.00 . A A . 5 SER C 1 1
13 8930 1 1 1 SER CA C -9.395 -17.731 -6.071 1.00 . A A . 5 SER CA 1 1
13 8931 1 1 1 SER CB C -8.519 -18.806 -6.719 1.00 . A A . 5 SER CB 1 1
13 8932 1 1 1 SER H1 H -10.698 -17.922 -7.652 1.00 . A A . 5 SER H1 1 1
13 8933 1 1 1 SER H2 H -9.677 -16.544 -7.728 1.00 . A A . 5 SER H2 1 1
13 8934 1 1 1 SER H3 H -11.001 -16.576 -6.636 1.00 . A A . 5 SER H3 1 1
13 8935 1 1 1 SER HA H -10.018 -18.187 -5.317 1.00 . A A . 5 SER HA 1 1
13 8936 1 1 1 SER HB2 H -8.986 -19.144 -7.633 1.00 . A A . 5 SER HB2 1 1
13 8937 1 1 1 SER HB3 H -7.549 -18.390 -6.943 1.00 . A A . 5 SER HB3 1 1
13 8938 1 1 1 SER HG H -8.044 -20.672 -6.361 1.00 . A A . 5 SER HG 1 1
13 8939 1 1 1 SER N N -10.272 -17.140 -7.116 1.00 . A A . 5 SER N 1 1
13 8940 1 1 1 SER O O -8.535 -16.501 -4.198 1.00 . A A . 5 SER O 1 1
13 8941 1 1 1 SER OG O -8.353 -19.917 -5.855 1.00 . A A . 5 SER OG 1 1
13 8942 1 1 2 GLN C C -7.358 -13.519 -6.204 1.00 . A A . 6 GLN C 1 1
13 8943 1 1 2 GLN CA C -6.884 -14.892 -5.737 1.00 . A A . 6 GLN CA 1 1
13 8944 1 1 2 GLN CB C -5.448 -15.134 -6.203 1.00 . A A . 6 GLN CB 1 1
13 8945 1 1 2 GLN CD C -3.902 -15.345 -8.190 1.00 . A A . 6 GLN CD 1 1
13 8946 1 1 2 GLN CG C -5.331 -15.425 -7.691 1.00 . A A . 6 GLN CG 1 1
13 8947 1 1 2 GLN H H -7.797 -16.121 -7.199 1.00 . A A . 6 GLN H 1 1
13 8948 1 1 2 GLN HA H -6.913 -14.921 -4.658 1.00 . A A . 6 GLN HA 1 1
13 8949 1 1 2 GLN HB2 H -4.857 -14.259 -5.983 1.00 . A A . 6 GLN HB2 1 1
13 8950 1 1 2 GLN HB3 H -5.043 -15.977 -5.663 1.00 . A A . 6 GLN HB3 1 1
13 8951 1 1 2 GLN HE21 H -3.521 -17.156 -7.462 1.00 . A A . 6 GLN HE21 1 1
13 8952 1 1 2 GLN HE22 H -2.201 -16.373 -8.256 1.00 . A A . 6 GLN HE22 1 1
13 8953 1 1 2 GLN HG2 H -5.708 -16.418 -7.882 1.00 . A A . 6 GLN HG2 1 1
13 8954 1 1 2 GLN HG3 H -5.927 -14.704 -8.233 1.00 . A A . 6 GLN HG3 1 1
13 8955 1 1 2 GLN N N -7.764 -15.942 -6.236 1.00 . A A . 6 GLN N 1 1
13 8956 1 1 2 GLN NE2 N -3.130 -16.398 -7.945 1.00 . A A . 6 GLN NE2 1 1
13 8957 1 1 2 GLN O O -8.081 -13.404 -7.194 1.00 . A A . 6 GLN O 1 1
13 8958 1 1 2 GLN OE1 O -3.496 -14.350 -8.790 1.00 . A A . 6 GLN OE1 1 1
13 8959 1 1 3 GLY C C -6.559 -10.593 -7.026 1.00 . A A . 7 GLY C 1 1
13 8960 1 1 3 GLY CA C -7.338 -11.130 -5.841 1.00 . A A . 7 GLY CA 1 1
13 8961 1 1 3 GLY H H -6.371 -12.632 -4.706 1.00 . A A . 7 GLY H 1 1
13 8962 1 1 3 GLY HA2 H -8.390 -11.125 -6.084 1.00 . A A . 7 GLY HA2 1 1
13 8963 1 1 3 GLY HA3 H -7.172 -10.483 -4.992 1.00 . A A . 7 GLY HA3 1 1
13 8964 1 1 3 GLY N N -6.946 -12.481 -5.485 1.00 . A A . 7 GLY N 1 1
13 8965 1 1 3 GLY O O -5.718 -11.290 -7.591 1.00 . A A . 7 GLY O 1 1
13 8966 1 1 4 GLU C C -5.552 -7.382 -8.113 1.00 . A A . 8 GLU C 1 1
13 8967 1 1 4 GLU CA C -6.161 -8.718 -8.526 1.00 . A A . 8 GLU CA 1 1
13 8968 1 1 4 GLU CB C -7.135 -8.512 -9.688 1.00 . A A . 8 GLU CB 1 1
13 8969 1 1 4 GLU CD C -8.905 -9.954 -10.770 1.00 . A A . 8 GLU CD 1 1
13 8970 1 1 4 GLU CG C -7.429 -9.783 -10.467 1.00 . A A . 8 GLU CG 1 1
13 8971 1 1 4 GLU H H -7.522 -8.845 -6.910 1.00 . A A . 8 GLU H 1 1
13 8972 1 1 4 GLU HA H -5.368 -9.377 -8.846 1.00 . A A . 8 GLU HA 1 1
13 8973 1 1 4 GLU HB2 H -8.067 -8.130 -9.297 1.00 . A A . 8 GLU HB2 1 1
13 8974 1 1 4 GLU HB3 H -6.716 -7.786 -10.369 1.00 . A A . 8 GLU HB3 1 1
13 8975 1 1 4 GLU HG2 H -6.887 -9.751 -11.401 1.00 . A A . 8 GLU HG2 1 1
13 8976 1 1 4 GLU HG3 H -7.095 -10.631 -9.888 1.00 . A A . 8 GLU HG3 1 1
13 8977 1 1 4 GLU N N -6.841 -9.349 -7.401 1.00 . A A . 8 GLU N 1 1
13 8978 1 1 4 GLU O O -5.585 -6.411 -8.868 1.00 . A A . 8 GLU O 1 1
13 8979 1 1 4 GLU OE1 O -9.736 -9.486 -9.964 1.00 . A A . 8 GLU OE1 1 1
13 8980 1 1 4 GLU OE2 O -9.231 -10.557 -11.815 1.00 . A A . 8 GLU OE2 1 1
13 8981 1 1 5 CYS C C -3.254 -6.464 -5.405 1.00 . A A . 9 CYS C 1 1
13 8982 1 1 5 CYS CA C -4.374 -6.127 -6.391 1.00 . A A . 9 CYS CA 1 1
13 8983 1 1 5 CYS CB C -5.425 -5.245 -5.709 1.00 . A A . 9 CYS CB 1 1
13 8984 1 1 5 CYS H H -4.996 -8.150 -6.352 1.00 . A A . 9 CYS H 1 1
13 8985 1 1 5 CYS HA H -3.954 -5.589 -7.227 1.00 . A A . 9 CYS HA 1 1
13 8986 1 1 5 CYS HB2 H -5.843 -5.779 -4.869 1.00 . A A . 9 CYS HB2 1 1
13 8987 1 1 5 CYS HB3 H -4.949 -4.342 -5.352 1.00 . A A . 9 CYS HB3 1 1
13 8988 1 1 5 CYS N N -4.993 -7.342 -6.907 1.00 . A A . 9 CYS N 1 1
13 8989 1 1 5 CYS O O -3.497 -6.622 -4.210 1.00 . A A . 9 CYS O 1 1
13 8990 1 1 5 CYS SG S -6.808 -4.752 -6.793 1.00 . A A . 9 CYS SG 1 1
13 8991 1 1 6 PRO C C -0.221 -5.668 -4.435 1.00 . A A . 10 PRO C 1 1
13 8992 1 1 6 PRO CA C -0.847 -6.909 -5.066 1.00 . A A . 10 PRO CA 1 1
13 8993 1 1 6 PRO CB C 0.113 -7.538 -6.070 1.00 . A A . 10 PRO CB 1 1
13 8994 1 1 6 PRO CD C -1.625 -6.427 -7.317 1.00 . A A . 10 PRO CD 1 1
13 8995 1 1 6 PRO CG C -0.167 -6.822 -7.349 1.00 . A A . 10 PRO CG 1 1
13 8996 1 1 6 PRO HA H -1.093 -7.624 -4.295 1.00 . A A . 10 PRO HA 1 1
13 8997 1 1 6 PRO HB2 H 1.131 -7.387 -5.743 1.00 . A A . 10 PRO HB2 1 1
13 8998 1 1 6 PRO HB3 H -0.093 -8.594 -6.157 1.00 . A A . 10 PRO HB3 1 1
13 8999 1 1 6 PRO HD2 H -1.744 -5.401 -7.633 1.00 . A A . 10 PRO HD2 1 1
13 9000 1 1 6 PRO HD3 H -2.205 -7.084 -7.947 1.00 . A A . 10 PRO HD3 1 1
13 9001 1 1 6 PRO HG2 H 0.456 -5.941 -7.417 1.00 . A A . 10 PRO HG2 1 1
13 9002 1 1 6 PRO HG3 H 0.024 -7.478 -8.184 1.00 . A A . 10 PRO HG3 1 1
13 9003 1 1 6 PRO N N -2.006 -6.586 -5.900 1.00 . A A . 10 PRO N 1 1
13 9004 1 1 6 PRO O O -0.773 -4.575 -4.527 1.00 . A A . 10 PRO O 1 1
13 9005 1 1 7 GLU C C 1.577 -3.472 -3.999 1.00 . A A . 11 GLU C 1 1
13 9006 1 1 7 GLU CA C 1.640 -4.735 -3.153 1.00 . A A . 11 GLU CA 1 1
13 9007 1 1 7 GLU CB C 3.098 -5.114 -2.883 1.00 . A A . 11 GLU CB 1 1
13 9008 1 1 7 GLU CD C 4.172 -4.898 -0.606 1.00 . A A . 11 GLU CD 1 1
13 9009 1 1 7 GLU CG C 3.792 -4.193 -1.893 1.00 . A A . 11 GLU CG 1 1
13 9010 1 1 7 GLU H H 1.329 -6.733 -3.759 1.00 . A A . 11 GLU H 1 1
13 9011 1 1 7 GLU HA H 1.148 -4.537 -2.211 1.00 . A A . 11 GLU HA 1 1
13 9012 1 1 7 GLU HB2 H 3.129 -6.120 -2.491 1.00 . A A . 11 GLU HB2 1 1
13 9013 1 1 7 GLU HB3 H 3.642 -5.083 -3.815 1.00 . A A . 11 GLU HB3 1 1
13 9014 1 1 7 GLU HG2 H 4.691 -3.805 -2.351 1.00 . A A . 11 GLU HG2 1 1
13 9015 1 1 7 GLU HG3 H 3.129 -3.374 -1.656 1.00 . A A . 11 GLU HG3 1 1
13 9016 1 1 7 GLU N N 0.937 -5.841 -3.797 1.00 . A A . 11 GLU N 1 1
13 9017 1 1 7 GLU O O 1.629 -3.524 -5.227 1.00 . A A . 11 GLU O 1 1
13 9018 1 1 7 GLU OE1 O 4.930 -5.888 -0.672 1.00 . A A . 11 GLU OE1 1 1
13 9019 1 1 7 GLU OE2 O 3.709 -4.461 0.469 1.00 . A A . 11 GLU OE2 1 1
13 9020 1 1 8 GLY C C -0.037 -0.886 -4.614 1.00 . A A . 12 GLY C 1 1
13 9021 1 1 8 GLY CA C 1.341 -1.074 -4.018 1.00 . A A . 12 GLY CA 1 1
13 9022 1 1 8 GLY H H 1.385 -2.375 -2.349 1.00 . A A . 12 GLY H 1 1
13 9023 1 1 8 GLY HA2 H 1.537 -0.274 -3.319 1.00 . A A . 12 GLY HA2 1 1
13 9024 1 1 8 GLY HA3 H 2.074 -1.044 -4.810 1.00 . A A . 12 GLY HA3 1 1
13 9025 1 1 8 GLY N N 1.438 -2.342 -3.325 1.00 . A A . 12 GLY N 1 1
13 9026 1 1 8 GLY O O -0.186 -0.331 -5.701 1.00 . A A . 12 GLY O 1 1
13 9027 1 1 9 ARG C C -3.259 -0.348 -3.489 1.00 . A A . 13 ARG C 1 1
13 9028 1 1 9 ARG CA C -2.432 -1.302 -4.347 1.00 . A A . 13 ARG CA 1 1
13 9029 1 1 9 ARG CB C -3.074 -2.680 -4.256 1.00 . A A . 13 ARG CB 1 1
13 9030 1 1 9 ARG CD C -2.625 -4.334 -2.409 1.00 . A A . 13 ARG CD 1 1
13 9031 1 1 9 ARG CG C -3.380 -3.080 -2.822 1.00 . A A . 13 ARG CG 1 1
13 9032 1 1 9 ARG CZ C -3.263 -4.760 -0.068 1.00 . A A . 13 ARG CZ 1 1
13 9033 1 1 9 ARG H H -0.843 -1.832 -3.049 1.00 . A A . 13 ARG H 1 1
13 9034 1 1 9 ARG HA H -2.446 -0.977 -5.370 1.00 . A A . 13 ARG HA 1 1
13 9035 1 1 9 ARG HB2 H -3.999 -2.673 -4.816 1.00 . A A . 13 ARG HB2 1 1
13 9036 1 1 9 ARG HB3 H -2.409 -3.411 -4.684 1.00 . A A . 13 ARG HB3 1 1
13 9037 1 1 9 ARG HD2 H -2.514 -4.971 -3.272 1.00 . A A . 13 ARG HD2 1 1
13 9038 1 1 9 ARG HD3 H -1.648 -4.047 -2.048 1.00 . A A . 13 ARG HD3 1 1
13 9039 1 1 9 ARG HE H -3.861 -5.845 -1.632 1.00 . A A . 13 ARG HE 1 1
13 9040 1 1 9 ARG HG2 H -3.090 -2.264 -2.170 1.00 . A A . 13 ARG HG2 1 1
13 9041 1 1 9 ARG HG3 H -4.440 -3.256 -2.728 1.00 . A A . 13 ARG HG3 1 1
13 9042 1 1 9 ARG HH11 H -2.044 -3.166 -0.327 1.00 . A A . 13 ARG HH11 1 1
13 9043 1 1 9 ARG HH12 H -2.506 -3.489 1.310 1.00 . A A . 13 ARG HH12 1 1
13 9044 1 1 9 ARG HH21 H -4.469 -6.271 0.521 1.00 . A A . 13 ARG HH21 1 1
13 9045 1 1 9 ARG HH22 H -3.882 -5.251 1.792 1.00 . A A . 13 ARG HH22 1 1
13 9046 1 1 9 ARG N N -1.043 -1.381 -3.898 1.00 . A A . 13 ARG N 1 1
13 9047 1 1 9 ARG NE N -3.321 -5.074 -1.360 1.00 . A A . 13 ARG NE 1 1
13 9048 1 1 9 ARG NH1 N -2.545 -3.720 0.338 1.00 . A A . 13 ARG NH1 1 1
13 9049 1 1 9 ARG NH2 N -3.926 -5.487 0.821 1.00 . A A . 13 ARG NH2 1 1
13 9050 1 1 9 ARG O O -2.821 0.101 -2.430 1.00 . A A . 13 ARG O 1 1
13 9051 1 1 10 ALA C C -6.801 0.667 -3.845 1.00 . A A . 14 ALA C 1 1
13 9052 1 1 10 ALA CA C -5.421 0.735 -3.206 1.00 . A A . 14 ALA CA 1 1
13 9053 1 1 10 ALA CB C -4.937 2.173 -3.106 1.00 . A A . 14 ALA CB 1 1
13 9054 1 1 10 ALA H H -4.777 -0.524 -4.771 1.00 . A A . 14 ALA H 1 1
13 9055 1 1 10 ALA HA H -5.492 0.336 -2.206 1.00 . A A . 14 ALA HA 1 1
13 9056 1 1 10 ALA HB1 H -4.371 2.298 -2.193 1.00 . A A . 14 ALA HB1 1 1
13 9057 1 1 10 ALA HB2 H -5.791 2.839 -3.091 1.00 . A A . 14 ALA HB2 1 1
13 9058 1 1 10 ALA HB3 H -4.311 2.406 -3.953 1.00 . A A . 14 ALA HB3 1 1
13 9059 1 1 10 ALA N N -4.483 -0.101 -3.938 1.00 . A A . 14 ALA N 1 1
13 9060 1 1 10 ALA O O -6.926 0.509 -5.059 1.00 . A A . 14 ALA O 1 1
13 9061 1 1 11 TYR C C -9.933 2.033 -3.159 1.00 . A A . 15 TYR C 1 1
13 9062 1 1 11 TYR CA C -9.209 0.738 -3.501 1.00 . A A . 15 TYR CA 1 1
13 9063 1 1 11 TYR CB C -9.947 -0.453 -2.887 1.00 . A A . 15 TYR CB 1 1
13 9064 1 1 11 TYR CD1 C -11.701 -1.274 -4.508 1.00 . A A . 15 TYR CD1 1 1
13 9065 1 1 11 TYR CD2 C -12.419 -0.009 -2.619 1.00 . A A . 15 TYR CD2 1 1
13 9066 1 1 11 TYR CE1 C -13.012 -1.393 -4.930 1.00 . A A . 15 TYR CE1 1 1
13 9067 1 1 11 TYR CE2 C -13.731 -0.124 -3.034 1.00 . A A . 15 TYR CE2 1 1
13 9068 1 1 11 TYR CG C -11.382 -0.581 -3.346 1.00 . A A . 15 TYR CG 1 1
13 9069 1 1 11 TYR CZ C -14.023 -0.817 -4.191 1.00 . A A . 15 TYR CZ 1 1
13 9070 1 1 11 TYR H H -7.668 0.907 -2.063 1.00 . A A . 15 TYR H 1 1
13 9071 1 1 11 TYR HA H -9.184 0.624 -4.574 1.00 . A A . 15 TYR HA 1 1
13 9072 1 1 11 TYR HB2 H -9.432 -1.364 -3.156 1.00 . A A . 15 TYR HB2 1 1
13 9073 1 1 11 TYR HB3 H -9.949 -0.351 -1.812 1.00 . A A . 15 TYR HB3 1 1
13 9074 1 1 11 TYR HD1 H -10.908 -1.725 -5.085 1.00 . A A . 15 TYR HD1 1 1
13 9075 1 1 11 TYR HD2 H -12.187 0.534 -1.714 1.00 . A A . 15 TYR HD2 1 1
13 9076 1 1 11 TYR HE1 H -13.240 -1.936 -5.835 1.00 . A A . 15 TYR HE1 1 1
13 9077 1 1 11 TYR HE2 H -14.523 0.328 -2.455 1.00 . A A . 15 TYR HE2 1 1
13 9078 1 1 11 TYR HH H -15.538 -1.859 -4.751 1.00 . A A . 15 TYR HH 1 1
13 9079 1 1 11 TYR N N -7.834 0.785 -3.020 1.00 . A A . 15 TYR N 1 1
13 9080 1 1 11 TYR O O -9.952 2.458 -2.003 1.00 . A A . 15 TYR O 1 1
13 9081 1 1 11 TYR OH O -15.329 -0.933 -4.608 1.00 . A A . 15 TYR OH 1 1
13 9082 1 1 12 SER C C -12.743 3.674 -3.887 1.00 . A A . 16 SER C 1 1
13 9083 1 1 12 SER CA C -11.238 3.916 -3.959 1.00 . A A . 16 SER CA 1 1
13 9084 1 1 12 SER CB C -10.901 4.915 -5.073 1.00 . A A . 16 SER CB 1 1
13 9085 1 1 12 SER H H -10.473 2.280 -5.070 1.00 . A A . 16 SER H 1 1
13 9086 1 1 12 SER HA H -10.909 4.324 -3.015 1.00 . A A . 16 SER HA 1 1
13 9087 1 1 12 SER HB2 H -10.522 5.827 -4.632 1.00 . A A . 16 SER HB2 1 1
13 9088 1 1 12 SER HB3 H -10.145 4.489 -5.717 1.00 . A A . 16 SER HB3 1 1
13 9089 1 1 12 SER HG H -12.141 6.184 -5.909 1.00 . A A . 16 SER HG 1 1
13 9090 1 1 12 SER N N -10.522 2.664 -4.168 1.00 . A A . 16 SER N 1 1
13 9091 1 1 12 SER O O -13.389 3.400 -4.898 1.00 . A A . 16 SER O 1 1
13 9092 1 1 12 SER OG O -12.041 5.230 -5.858 1.00 . A A . 16 SER OG 1 1
13 9093 1 1 13 GLN C C -15.543 4.548 -3.296 1.00 . A A . 17 GLN C 1 1
13 9094 1 1 13 GLN CA C -14.722 3.562 -2.473 1.00 . A A . 17 GLN CA 1 1
13 9095 1 1 13 GLN CB C -15.070 3.694 -0.988 1.00 . A A . 17 GLN CB 1 1
13 9096 1 1 13 GLN CD C -16.713 2.095 0.076 1.00 . A A . 17 GLN CD 1 1
13 9097 1 1 13 GLN CG C -15.264 2.359 -0.288 1.00 . A A . 17 GLN CG 1 1
13 9098 1 1 13 GLN H H -12.726 3.992 -1.912 1.00 . A A . 17 GLN H 1 1
13 9099 1 1 13 GLN HA H -14.955 2.564 -2.801 1.00 . A A . 17 GLN HA 1 1
13 9100 1 1 13 GLN HB2 H -14.273 4.226 -0.490 1.00 . A A . 17 GLN HB2 1 1
13 9101 1 1 13 GLN HB3 H -15.984 4.263 -0.892 1.00 . A A . 17 GLN HB3 1 1
13 9102 1 1 13 GLN HE21 H -16.954 1.012 -1.575 1.00 . A A . 17 GLN HE21 1 1
13 9103 1 1 13 GLN HE22 H -18.347 1.160 -0.564 1.00 . A A . 17 GLN HE22 1 1
13 9104 1 1 13 GLN HG2 H -14.924 1.571 -0.943 1.00 . A A . 17 GLN HG2 1 1
13 9105 1 1 13 GLN HG3 H -14.674 2.354 0.617 1.00 . A A . 17 GLN HG3 1 1
13 9106 1 1 13 GLN N N -13.293 3.773 -2.680 1.00 . A A . 17 GLN N 1 1
13 9107 1 1 13 GLN NE2 N -17.408 1.347 -0.773 1.00 . A A . 17 GLN NE2 1 1
13 9108 1 1 13 GLN O O -16.683 4.265 -3.666 1.00 . A A . 17 GLN O 1 1
13 9109 1 1 13 GLN OE1 O -17.200 2.556 1.107 1.00 . A A . 17 GLN OE1 1 1
13 9110 1 1 14 ASP C C -15.976 6.190 -5.753 1.00 . A A . 18 ASP C 1 1
13 9111 1 1 14 ASP CA C -15.627 6.726 -4.369 1.00 . A A . 18 ASP CA 1 1
13 9112 1 1 14 ASP CB C -14.743 7.968 -4.496 1.00 . A A . 18 ASP CB 1 1
13 9113 1 1 14 ASP CG C -15.549 9.232 -4.724 1.00 . A A . 18 ASP CG 1 1
13 9114 1 1 14 ASP H H -14.044 5.862 -3.264 1.00 . A A . 18 ASP H 1 1
13 9115 1 1 14 ASP HA H -16.540 6.992 -3.857 1.00 . A A . 18 ASP HA 1 1
13 9116 1 1 14 ASP HB2 H -14.170 8.089 -3.588 1.00 . A A . 18 ASP HB2 1 1
13 9117 1 1 14 ASP HB3 H -14.067 7.839 -5.328 1.00 . A A . 18 ASP HB3 1 1
13 9118 1 1 14 ASP N N -14.954 5.701 -3.583 1.00 . A A . 18 ASP N 1 1
13 9119 1 1 14 ASP O O -17.132 6.231 -6.174 1.00 . A A . 18 ASP O 1 1
13 9120 1 1 14 ASP OD1 O -16.010 9.830 -3.729 1.00 . A A . 18 ASP OD1 1 1
13 9121 1 1 14 ASP OD2 O -15.720 9.623 -5.897 1.00 . A A . 18 ASP OD2 1 1
13 9122 1 1 15 LEU C C -15.727 3.710 -7.699 1.00 . A A . 19 LEU C 1 1
13 9123 1 1 15 LEU CA C -15.160 5.123 -7.779 1.00 . A A . 19 LEU CA 1 1
13 9124 1 1 15 LEU CB C -13.838 5.111 -8.548 1.00 . A A . 19 LEU CB 1 1
13 9125 1 1 15 LEU CD1 C -14.418 6.722 -10.378 1.00 . A A . 19 LEU CD1 1 1
13 9126 1 1 15 LEU CD2 C -13.491 7.571 -8.217 1.00 . A A . 19 LEU CD2 1 1
13 9127 1 1 15 LEU CG C -13.470 6.433 -9.225 1.00 . A A . 19 LEU CG 1 1
13 9128 1 1 15 LEU H H -14.074 5.669 -6.058 1.00 . A A . 19 LEU H 1 1
13 9129 1 1 15 LEU HA H -15.861 5.751 -8.295 1.00 . A A . 19 LEU HA 1 1
13 9130 1 1 15 LEU HB2 H -13.048 4.851 -7.858 1.00 . A A . 19 LEU HB2 1 1
13 9131 1 1 15 LEU HB3 H -13.895 4.347 -9.307 1.00 . A A . 19 LEU HB3 1 1
13 9132 1 1 15 LEU HD11 H -14.235 7.718 -10.754 1.00 . A A . 19 LEU HD11 1 1
13 9133 1 1 15 LEU HD12 H -15.439 6.650 -10.032 1.00 . A A . 19 LEU HD12 1 1
13 9134 1 1 15 LEU HD13 H -14.254 6.004 -11.168 1.00 . A A . 19 LEU HD13 1 1
13 9135 1 1 15 LEU HD21 H -14.452 8.062 -8.248 1.00 . A A . 19 LEU HD21 1 1
13 9136 1 1 15 LEU HD22 H -12.715 8.283 -8.461 1.00 . A A . 19 LEU HD22 1 1
13 9137 1 1 15 LEU HD23 H -13.319 7.178 -7.226 1.00 . A A . 19 LEU HD23 1 1
13 9138 1 1 15 LEU HG H -12.470 6.357 -9.626 1.00 . A A . 19 LEU HG 1 1
13 9139 1 1 15 LEU N N -14.968 5.678 -6.450 1.00 . A A . 19 LEU N 1 1
13 9140 1 1 15 LEU O O -16.380 3.236 -8.629 1.00 . A A . 19 LEU O 1 1
13 9141 1 1 16 GLY C C -15.178 0.678 -7.210 1.00 . A A . 20 GLY C 1 1
13 9142 1 1 16 GLY CA C -15.953 1.690 -6.392 1.00 . A A . 20 GLY CA 1 1
13 9143 1 1 16 GLY H H -14.941 3.475 -5.878 1.00 . A A . 20 GLY H 1 1
13 9144 1 1 16 GLY HA2 H -15.868 1.431 -5.346 1.00 . A A . 20 GLY HA2 1 1
13 9145 1 1 16 GLY HA3 H -16.993 1.649 -6.678 1.00 . A A . 20 GLY HA3 1 1
13 9146 1 1 16 GLY N N -15.468 3.043 -6.580 1.00 . A A . 20 GLY N 1 1
13 9147 1 1 16 GLY O O -15.768 -0.149 -7.906 1.00 . A A . 20 GLY O 1 1
13 9148 1 1 17 LYS C C -11.581 -0.184 -7.314 1.00 . A A . 21 LYS C 1 1
13 9149 1 1 17 LYS CA C -12.999 -0.178 -7.876 1.00 . A A . 21 LYS CA 1 1
13 9150 1 1 17 LYS CB C -12.972 0.204 -9.356 1.00 . A A . 21 LYS CB 1 1
13 9151 1 1 17 LYS CD C -13.366 2.326 -10.648 1.00 . A A . 21 LYS CD 1 1
13 9152 1 1 17 LYS CE C -13.313 1.611 -11.989 1.00 . A A . 21 LYS CE 1 1
13 9153 1 1 17 LYS CG C -12.502 1.628 -9.610 1.00 . A A . 21 LYS CG 1 1
13 9154 1 1 17 LYS H H -13.436 1.426 -6.560 1.00 . A A . 21 LYS H 1 1
13 9155 1 1 17 LYS HA H -13.416 -1.169 -7.776 1.00 . A A . 21 LYS HA 1 1
13 9156 1 1 17 LYS HB2 H -12.308 -0.469 -9.878 1.00 . A A . 21 LYS HB2 1 1
13 9157 1 1 17 LYS HB3 H -13.967 0.098 -9.761 1.00 . A A . 21 LYS HB3 1 1
13 9158 1 1 17 LYS HD2 H -14.388 2.340 -10.300 1.00 . A A . 21 LYS HD2 1 1
13 9159 1 1 17 LYS HD3 H -13.012 3.338 -10.775 1.00 . A A . 21 LYS HD3 1 1
13 9160 1 1 17 LYS HE2 H -12.415 1.912 -12.507 1.00 . A A . 21 LYS HE2 1 1
13 9161 1 1 17 LYS HE3 H -13.287 0.546 -11.814 1.00 . A A . 21 LYS HE3 1 1
13 9162 1 1 17 LYS HG2 H -12.550 2.182 -8.685 1.00 . A A . 21 LYS HG2 1 1
13 9163 1 1 17 LYS HG3 H -11.481 1.601 -9.962 1.00 . A A . 21 LYS HG3 1 1
13 9164 1 1 17 LYS HZ1 H -14.279 2.746 -13.452 1.00 . A A . 21 LYS HZ1 1 1
13 9165 1 1 17 LYS HZ2 H -15.309 2.173 -12.240 1.00 . A A . 21 LYS HZ2 1 1
13 9166 1 1 17 LYS HZ3 H -14.740 1.118 -13.432 1.00 . A A . 21 LYS HZ3 1 1
13 9167 1 1 17 LYS N N -13.851 0.743 -7.131 1.00 . A A . 21 LYS N 1 1
13 9168 1 1 17 LYS NZ N -14.492 1.935 -12.837 1.00 . A A . 21 LYS NZ 1 1
13 9169 1 1 17 LYS O O -11.160 0.767 -6.655 1.00 . A A . 21 LYS O 1 1
13 9170 1 1 18 CYS C C -8.483 -0.919 -8.153 1.00 . A A . 22 CYS C 1 1
13 9171 1 1 18 CYS CA C -9.478 -1.388 -7.098 1.00 . A A . 22 CYS CA 1 1
13 9172 1 1 18 CYS CB C -9.175 -2.839 -6.708 1.00 . A A . 22 CYS CB 1 1
13 9173 1 1 18 CYS H H -11.239 -1.988 -8.109 1.00 . A A . 22 CYS H 1 1
13 9174 1 1 18 CYS HA H -9.378 -0.761 -6.223 1.00 . A A . 22 CYS HA 1 1
13 9175 1 1 18 CYS HB2 H -9.929 -3.183 -6.016 1.00 . A A . 22 CYS HB2 1 1
13 9176 1 1 18 CYS HB3 H -9.202 -3.454 -7.595 1.00 . A A . 22 CYS HB3 1 1
13 9177 1 1 18 CYS N N -10.849 -1.262 -7.579 1.00 . A A . 22 CYS N 1 1
13 9178 1 1 18 CYS O O -8.759 -0.967 -9.352 1.00 . A A . 22 CYS O 1 1
13 9179 1 1 18 CYS SG S -7.548 -3.074 -5.916 1.00 . A A . 22 CYS SG 1 1
13 9180 1 1 19 MET C C -4.912 -0.171 -7.904 1.00 . A A . 23 MET C 1 1
13 9181 1 1 19 MET CA C -6.269 0.007 -8.577 1.00 . A A . 23 MET CA 1 1
13 9182 1 1 19 MET CB C -6.504 1.478 -8.962 1.00 . A A . 23 MET CB 1 1
13 9183 1 1 19 MET CE C -9.687 3.867 -8.340 1.00 . A A . 23 MET CE 1 1
13 9184 1 1 19 MET CG C -7.486 2.204 -8.066 1.00 . A A . 23 MET CG 1 1
13 9185 1 1 19 MET H H -7.170 -0.465 -6.724 1.00 . A A . 23 MET H 1 1
13 9186 1 1 19 MET HA H -6.289 -0.595 -9.471 1.00 . A A . 23 MET HA 1 1
13 9187 1 1 19 MET HB2 H -5.570 2.011 -8.917 1.00 . A A . 23 MET HB2 1 1
13 9188 1 1 19 MET HB3 H -6.881 1.517 -9.972 1.00 . A A . 23 MET HB3 1 1
13 9189 1 1 19 MET HE1 H -9.497 4.503 -9.192 1.00 . A A . 23 MET HE1 1 1
13 9190 1 1 19 MET HE2 H -9.133 4.232 -7.487 1.00 . A A . 23 MET HE2 1 1
13 9191 1 1 19 MET HE3 H -10.742 3.874 -8.113 1.00 . A A . 23 MET HE3 1 1
13 9192 1 1 19 MET HG2 H -7.483 1.729 -7.100 1.00 . A A . 23 MET HG2 1 1
13 9193 1 1 19 MET HG3 H -7.156 3.226 -7.965 1.00 . A A . 23 MET HG3 1 1
13 9194 1 1 19 MET N N -7.324 -0.471 -7.692 1.00 . A A . 23 MET N 1 1
13 9195 1 1 19 MET O O -4.784 -0.944 -6.954 1.00 . A A . 23 MET O 1 1
13 9196 1 1 19 MET SD S -9.168 2.194 -8.716 1.00 . A A . 23 MET SD 1 1
13 9197 1 1 20 GLU C C -2.167 1.694 -7.096 1.00 . A A . 24 GLU C 1 1
13 9198 1 1 20 GLU CA C -2.564 0.421 -7.822 1.00 . A A . 24 GLU CA 1 1
13 9199 1 1 20 GLU CB C -1.535 0.102 -8.912 1.00 . A A . 24 GLU CB 1 1
13 9200 1 1 20 GLU CD C 0.221 0.955 -10.509 1.00 . A A . 24 GLU CD 1 1
13 9201 1 1 20 GLU CG C -0.686 1.278 -9.338 1.00 . A A . 24 GLU CG 1 1
13 9202 1 1 20 GLU H H -4.053 1.130 -9.152 1.00 . A A . 24 GLU H 1 1
13 9203 1 1 20 GLU HA H -2.579 -0.389 -7.112 1.00 . A A . 24 GLU HA 1 1
13 9204 1 1 20 GLU HB2 H -0.872 -0.658 -8.543 1.00 . A A . 24 GLU HB2 1 1
13 9205 1 1 20 GLU HB3 H -2.052 -0.267 -9.779 1.00 . A A . 24 GLU HB3 1 1
13 9206 1 1 20 GLU HG2 H -1.340 2.086 -9.619 1.00 . A A . 24 GLU HG2 1 1
13 9207 1 1 20 GLU HG3 H -0.078 1.580 -8.499 1.00 . A A . 24 GLU HG3 1 1
13 9208 1 1 20 GLU N N -3.900 0.531 -8.393 1.00 . A A . 24 GLU N 1 1
13 9209 1 1 20 GLU O O -2.153 2.774 -7.684 1.00 . A A . 24 GLU O 1 1
13 9210 1 1 20 GLU OE1 O 1.304 0.374 -10.279 1.00 . A A . 24 GLU OE1 1 1
13 9211 1 1 20 GLU OE2 O -0.150 1.282 -11.655 1.00 . A A . 24 GLU OE2 1 1
13 9212 1 1 21 CYS C C -0.223 3.394 -5.750 1.00 . A A . 25 CYS C 1 1
13 9213 1 1 21 CYS CA C -1.382 2.709 -5.047 1.00 . A A . 25 CYS CA 1 1
13 9214 1 1 21 CYS CB C -0.991 2.267 -3.635 1.00 . A A . 25 CYS CB 1 1
13 9215 1 1 21 CYS H H -1.814 0.678 -5.416 1.00 . A A . 25 CYS H 1 1
13 9216 1 1 21 CYS HA H -2.206 3.400 -4.997 1.00 . A A . 25 CYS HA 1 1
13 9217 1 1 21 CYS HB2 H -1.881 1.972 -3.103 1.00 . A A . 25 CYS HB2 1 1
13 9218 1 1 21 CYS HB3 H -0.326 1.419 -3.707 1.00 . A A . 25 CYS HB3 1 1
13 9219 1 1 21 CYS N N -1.811 1.564 -5.827 1.00 . A A . 25 CYS N 1 1
13 9220 1 1 21 CYS O O -0.031 4.604 -5.627 1.00 . A A . 25 CYS O 1 1
13 9221 1 1 21 CYS SG S -0.156 3.540 -2.636 1.00 . A A . 25 CYS SG 1 1
13 9222 1 1 22 SER C C 1.114 4.212 -8.252 1.00 . A A . 26 SER C 1 1
13 9223 1 1 22 SER CA C 1.633 3.151 -7.286 1.00 . A A . 26 SER CA 1 1
13 9224 1 1 22 SER CB C 2.349 2.038 -8.055 1.00 . A A . 26 SER CB 1 1
13 9225 1 1 22 SER H H 0.304 1.663 -6.604 1.00 . A A . 26 SER H 1 1
13 9226 1 1 22 SER HA H 2.324 3.611 -6.596 1.00 . A A . 26 SER HA 1 1
13 9227 1 1 22 SER HB2 H 1.945 1.081 -7.760 1.00 . A A . 26 SER HB2 1 1
13 9228 1 1 22 SER HB3 H 2.199 2.179 -9.117 1.00 . A A . 26 SER HB3 1 1
13 9229 1 1 22 SER HG H 4.224 2.164 -8.608 1.00 . A A . 26 SER HG 1 1
13 9230 1 1 22 SER N N 0.524 2.614 -6.524 1.00 . A A . 26 SER N 1 1
13 9231 1 1 22 SER O O 1.859 5.094 -8.678 1.00 . A A . 26 SER O 1 1
13 9232 1 1 22 SER OG O 3.740 2.046 -7.788 1.00 . A A . 26 SER OG 1 1
13 9233 1 1 23 VAL C C -0.540 6.527 -9.001 1.00 . A A . 27 VAL C 1 1
13 9234 1 1 23 VAL CA C -0.790 5.103 -9.493 1.00 . A A . 27 VAL CA 1 1
13 9235 1 1 23 VAL CB C -2.315 4.875 -9.655 1.00 . A A . 27 VAL CB 1 1
13 9236 1 1 23 VAL CG1 C -3.023 6.154 -10.093 1.00 . A A . 27 VAL CG1 1 1
13 9237 1 1 23 VAL CG2 C -2.588 3.754 -10.648 1.00 . A A . 27 VAL CG2 1 1
13 9238 1 1 23 VAL H H -0.740 3.397 -8.204 1.00 . A A . 27 VAL H 1 1
13 9239 1 1 23 VAL HA H -0.324 4.987 -10.457 1.00 . A A . 27 VAL HA 1 1
13 9240 1 1 23 VAL HB H -2.719 4.583 -8.698 1.00 . A A . 27 VAL HB 1 1
13 9241 1 1 23 VAL HG11 H -3.994 5.907 -10.499 1.00 . A A . 27 VAL HG11 1 1
13 9242 1 1 23 VAL HG12 H -2.434 6.651 -10.848 1.00 . A A . 27 VAL HG12 1 1
13 9243 1 1 23 VAL HG13 H -3.145 6.807 -9.242 1.00 . A A . 27 VAL HG13 1 1
13 9244 1 1 23 VAL HG21 H -1.656 3.417 -11.077 1.00 . A A . 27 VAL HG21 1 1
13 9245 1 1 23 VAL HG22 H -3.235 4.116 -11.434 1.00 . A A . 27 VAL HG22 1 1
13 9246 1 1 23 VAL HG23 H -3.068 2.931 -10.138 1.00 . A A . 27 VAL HG23 1 1
13 9247 1 1 23 VAL N N -0.182 4.127 -8.585 1.00 . A A . 27 VAL N 1 1
13 9248 1 1 23 VAL O O -0.464 7.467 -9.792 1.00 . A A . 27 VAL O 1 1
13 9249 1 1 24 CYS C C 1.170 8.539 -7.511 1.00 . A A . 28 CYS C 1 1
13 9250 1 1 24 CYS CA C -0.178 7.973 -7.077 1.00 . A A . 28 CYS CA 1 1
13 9251 1 1 24 CYS CB C -0.230 7.859 -5.552 1.00 . A A . 28 CYS CB 1 1
13 9252 1 1 24 CYS H H -0.489 5.881 -7.118 1.00 . A A . 28 CYS H 1 1
13 9253 1 1 24 CYS HA H -0.959 8.639 -7.406 1.00 . A A . 28 CYS HA 1 1
13 9254 1 1 24 CYS HB2 H 0.241 6.936 -5.250 1.00 . A A . 28 CYS HB2 1 1
13 9255 1 1 24 CYS HB3 H 0.309 8.690 -5.119 1.00 . A A . 28 CYS HB3 1 1
13 9256 1 1 24 CYS N N -0.416 6.671 -7.688 1.00 . A A . 28 CYS N 1 1
13 9257 1 1 24 CYS O O 1.985 7.839 -8.112 1.00 . A A . 28 CYS O 1 1
13 9258 1 1 24 CYS SG S -1.916 7.872 -4.860 1.00 . A A . 28 CYS SG 1 1
13 9259 1 1 25 LYS C C 3.444 10.845 -6.309 1.00 . A A . 29 LYS C 1 1
13 9260 1 1 25 LYS CA C 2.650 10.472 -7.558 1.00 . A A . 29 LYS CA 1 1
13 9261 1 1 25 LYS CB C 2.369 11.721 -8.400 1.00 . A A . 29 LYS CB 1 1
13 9262 1 1 25 LYS CD C 4.275 11.921 -10.030 1.00 . A A . 29 LYS CD 1 1
13 9263 1 1 25 LYS CE C 5.048 10.753 -10.621 1.00 . A A . 29 LYS CE 1 1
13 9264 1 1 25 LYS CG C 2.801 11.585 -9.851 1.00 . A A . 29 LYS CG 1 1
13 9265 1 1 25 LYS H H 0.711 10.319 -6.721 1.00 . A A . 29 LYS H 1 1
13 9266 1 1 25 LYS HA H 3.232 9.779 -8.146 1.00 . A A . 29 LYS HA 1 1
13 9267 1 1 25 LYS HB2 H 1.308 11.923 -8.381 1.00 . A A . 29 LYS HB2 1 1
13 9268 1 1 25 LYS HB3 H 2.894 12.559 -7.968 1.00 . A A . 29 LYS HB3 1 1
13 9269 1 1 25 LYS HD2 H 4.363 12.768 -10.693 1.00 . A A . 29 LYS HD2 1 1
13 9270 1 1 25 LYS HD3 H 4.698 12.171 -9.068 1.00 . A A . 29 LYS HD3 1 1
13 9271 1 1 25 LYS HE2 H 4.727 9.843 -10.135 1.00 . A A . 29 LYS HE2 1 1
13 9272 1 1 25 LYS HE3 H 4.830 10.692 -11.677 1.00 . A A . 29 LYS HE3 1 1
13 9273 1 1 25 LYS HG2 H 2.633 10.568 -10.173 1.00 . A A . 29 LYS HG2 1 1
13 9274 1 1 25 LYS HG3 H 2.212 12.258 -10.456 1.00 . A A . 29 LYS HG3 1 1
13 9275 1 1 25 LYS HZ1 H 6.714 11.427 -9.558 1.00 . A A . 29 LYS HZ1 1 1
13 9276 1 1 25 LYS HZ2 H 6.923 11.437 -11.236 1.00 . A A . 29 LYS HZ2 1 1
13 9277 1 1 25 LYS HZ3 H 6.972 9.974 -10.387 1.00 . A A . 29 LYS HZ3 1 1
13 9278 1 1 25 LYS N N 1.399 9.812 -7.201 1.00 . A A . 29 LYS N 1 1
13 9279 1 1 25 LYS NZ N 6.517 10.908 -10.438 1.00 . A A . 29 LYS NZ 1 1
13 9280 1 1 25 LYS O O 4.376 10.140 -5.924 1.00 . A A . 29 LYS O 1 1
13 9281 1 1 26 ASN C C 3.123 13.711 -3.956 1.00 . A A . 30 ASN C 1 1
13 9282 1 1 26 ASN CA C 3.751 12.420 -4.475 1.00 . A A . 30 ASN CA 1 1
13 9283 1 1 26 ASN CB C 5.242 12.638 -4.758 1.00 . A A . 30 ASN CB 1 1
13 9284 1 1 26 ASN CG C 6.099 11.484 -4.275 1.00 . A A . 30 ASN CG 1 1
13 9285 1 1 26 ASN H H 2.320 12.477 -6.035 1.00 . A A . 30 ASN H 1 1
13 9286 1 1 26 ASN HA H 3.646 11.654 -3.721 1.00 . A A . 30 ASN HA 1 1
13 9287 1 1 26 ASN HB2 H 5.387 12.747 -5.823 1.00 . A A . 30 ASN HB2 1 1
13 9288 1 1 26 ASN HB3 H 5.569 13.540 -4.261 1.00 . A A . 30 ASN HB3 1 1
13 9289 1 1 26 ASN HD21 H 5.776 12.006 -2.383 1.00 . A A . 30 ASN HD21 1 1
13 9290 1 1 26 ASN HD22 H 6.780 10.620 -2.619 1.00 . A A . 30 ASN HD22 1 1
13 9291 1 1 26 ASN N N 3.071 11.957 -5.680 1.00 . A A . 30 ASN N 1 1
13 9292 1 1 26 ASN ND2 N 6.232 11.358 -2.959 1.00 . A A . 30 ASN ND2 1 1
13 9293 1 1 26 ASN O O 3.823 14.609 -3.488 1.00 . A A . 30 ASN O 1 1
13 9294 1 1 26 ASN OD1 O 6.636 10.718 -5.074 1.00 . A A . 30 ASN OD1 1 1
13 9295 1 1 27 SER C C -0.253 14.610 -2.945 1.00 . A A . 31 SER C 1 1
13 9296 1 1 27 SER CA C 1.087 14.984 -3.575 1.00 . A A . 31 SER CA 1 1
13 9297 1 1 27 SER CB C 0.871 15.961 -4.735 1.00 . A A . 31 SER CB 1 1
13 9298 1 1 27 SER H H 1.292 13.053 -4.421 1.00 . A A . 31 SER H 1 1
13 9299 1 1 27 SER HA H 1.699 15.462 -2.826 1.00 . A A . 31 SER HA 1 1
13 9300 1 1 27 SER HB2 H 1.080 15.460 -5.668 1.00 . A A . 31 SER HB2 1 1
13 9301 1 1 27 SER HB3 H -0.155 16.301 -4.732 1.00 . A A . 31 SER HB3 1 1
13 9302 1 1 27 SER HG H 1.280 17.776 -4.124 1.00 . A A . 31 SER HG 1 1
13 9303 1 1 27 SER N N 1.799 13.799 -4.040 1.00 . A A . 31 SER N 1 1
13 9304 1 1 27 SER O O -0.367 14.512 -1.724 1.00 . A A . 31 SER O 1 1
13 9305 1 1 27 SER OG O 1.725 17.086 -4.620 1.00 . A A . 31 SER OG 1 1
13 9306 1 1 28 GLU C C -3.555 13.831 -4.478 1.00 . A A . 32 GLU C 1 1
13 9307 1 1 28 GLU CA C -2.597 14.050 -3.302 1.00 . A A . 32 GLU CA 1 1
13 9308 1 1 28 GLU CB C -3.122 15.146 -2.366 1.00 . A A . 32 GLU CB 1 1
13 9309 1 1 28 GLU CD C -4.811 15.706 -0.572 1.00 . A A . 32 GLU CD 1 1
13 9310 1 1 28 GLU CG C -3.994 14.615 -1.239 1.00 . A A . 32 GLU CG 1 1
13 9311 1 1 28 GLU H H -1.117 14.503 -4.747 1.00 . A A . 32 GLU H 1 1
13 9312 1 1 28 GLU HA H -2.511 13.127 -2.749 1.00 . A A . 32 GLU HA 1 1
13 9313 1 1 28 GLU HB2 H -2.280 15.661 -1.928 1.00 . A A . 32 GLU HB2 1 1
13 9314 1 1 28 GLU HB3 H -3.703 15.850 -2.942 1.00 . A A . 32 GLU HB3 1 1
13 9315 1 1 28 GLU HG2 H -4.672 13.877 -1.643 1.00 . A A . 32 GLU HG2 1 1
13 9316 1 1 28 GLU HG3 H -3.360 14.155 -0.497 1.00 . A A . 32 GLU HG3 1 1
13 9317 1 1 28 GLU N N -1.267 14.407 -3.783 1.00 . A A . 32 GLU N 1 1
13 9318 1 1 28 GLU O O -3.149 13.323 -5.524 1.00 . A A . 32 GLU O 1 1
13 9319 1 1 28 GLU OE1 O -5.778 16.189 -1.196 1.00 . A A . 32 GLU OE1 1 1
13 9320 1 1 28 GLU OE2 O -4.481 16.076 0.574 1.00 . A A . 32 GLU OE2 1 1
13 9321 1 1 29 LYS C C -6.176 12.574 -5.552 1.00 . A A . 33 LYS C 1 1
13 9322 1 1 29 LYS CA C -5.825 14.046 -5.359 1.00 . A A . 33 LYS CA 1 1
13 9323 1 1 29 LYS CB C -5.329 14.652 -6.677 1.00 . A A . 33 LYS CB 1 1
13 9324 1 1 29 LYS CD C -5.334 16.650 -8.200 1.00 . A A . 33 LYS CD 1 1
13 9325 1 1 29 LYS CE C -6.294 17.517 -8.998 1.00 . A A . 33 LYS CE 1 1
13 9326 1 1 29 LYS CG C -6.044 15.937 -7.060 1.00 . A A . 33 LYS CG 1 1
13 9327 1 1 29 LYS H H -5.097 14.605 -3.456 1.00 . A A . 33 LYS H 1 1
13 9328 1 1 29 LYS HA H -6.715 14.572 -5.047 1.00 . A A . 33 LYS HA 1 1
13 9329 1 1 29 LYS HB2 H -4.276 14.868 -6.590 1.00 . A A . 33 LYS HB2 1 1
13 9330 1 1 29 LYS HB3 H -5.476 13.936 -7.473 1.00 . A A . 33 LYS HB3 1 1
13 9331 1 1 29 LYS HD2 H -4.554 17.276 -7.792 1.00 . A A . 33 LYS HD2 1 1
13 9332 1 1 29 LYS HD3 H -4.898 15.912 -8.857 1.00 . A A . 33 LYS HD3 1 1
13 9333 1 1 29 LYS HE2 H -6.640 16.956 -9.853 1.00 . A A . 33 LYS HE2 1 1
13 9334 1 1 29 LYS HE3 H -7.136 17.771 -8.371 1.00 . A A . 33 LYS HE3 1 1
13 9335 1 1 29 LYS HG2 H -7.051 15.701 -7.368 1.00 . A A . 33 LYS HG2 1 1
13 9336 1 1 29 LYS HG3 H -6.071 16.591 -6.200 1.00 . A A . 33 LYS HG3 1 1
13 9337 1 1 29 LYS HZ1 H -4.678 18.575 -9.796 1.00 . A A . 33 LYS HZ1 1 1
13 9338 1 1 29 LYS HZ2 H -5.607 19.468 -8.701 1.00 . A A . 33 LYS HZ2 1 1
13 9339 1 1 29 LYS HZ3 H -6.189 19.178 -10.262 1.00 . A A . 33 LYS HZ3 1 1
13 9340 1 1 29 LYS N N -4.825 14.209 -4.307 1.00 . A A . 33 LYS N 1 1
13 9341 1 1 29 LYS NZ N -5.647 18.772 -9.472 1.00 . A A . 33 LYS NZ 1 1
13 9342 1 1 29 LYS O O -6.380 12.112 -6.674 1.00 . A A . 33 LYS O 1 1
13 9343 1 1 30 SER C C -7.147 9.958 -3.151 1.00 . A A . 34 SER C 1 1
13 9344 1 1 30 SER CA C -6.578 10.424 -4.486 1.00 . A A . 34 SER CA 1 1
13 9345 1 1 30 SER CB C -5.341 9.601 -4.837 1.00 . A A . 34 SER CB 1 1
13 9346 1 1 30 SER H H -6.077 12.268 -3.579 1.00 . A A . 34 SER H 1 1
13 9347 1 1 30 SER HA H -7.325 10.278 -5.252 1.00 . A A . 34 SER HA 1 1
13 9348 1 1 30 SER HB2 H -4.503 9.947 -4.250 1.00 . A A . 34 SER HB2 1 1
13 9349 1 1 30 SER HB3 H -5.532 8.561 -4.616 1.00 . A A . 34 SER HB3 1 1
13 9350 1 1 30 SER HG H -4.776 10.632 -6.403 1.00 . A A . 34 SER HG 1 1
13 9351 1 1 30 SER N N -6.249 11.842 -4.444 1.00 . A A . 34 SER N 1 1
13 9352 1 1 30 SER O O -6.453 9.959 -2.134 1.00 . A A . 34 SER O 1 1
13 9353 1 1 30 SER OG O -5.017 9.724 -6.211 1.00 . A A . 34 SER OG 1 1
13 9354 1 1 31 ASP C C -8.818 7.582 -1.751 1.00 . A A . 35 ASP C 1 1
13 9355 1 1 31 ASP CA C -9.073 9.075 -1.958 1.00 . A A . 35 ASP CA 1 1
13 9356 1 1 31 ASP CB C -10.577 9.341 -2.039 1.00 . A A . 35 ASP CB 1 1
13 9357 1 1 31 ASP CG C -10.927 10.784 -1.735 1.00 . A A . 35 ASP CG 1 1
13 9358 1 1 31 ASP H H -8.906 9.570 -4.010 1.00 . A A . 35 ASP H 1 1
13 9359 1 1 31 ASP HA H -8.665 9.617 -1.119 1.00 . A A . 35 ASP HA 1 1
13 9360 1 1 31 ASP HB2 H -10.925 9.108 -3.035 1.00 . A A . 35 ASP HB2 1 1
13 9361 1 1 31 ASP HB3 H -11.087 8.708 -1.328 1.00 . A A . 35 ASP HB3 1 1
13 9362 1 1 31 ASP N N -8.410 9.554 -3.166 1.00 . A A . 35 ASP N 1 1
13 9363 1 1 31 ASP O O -9.334 6.980 -0.809 1.00 . A A . 35 ASP O 1 1
13 9364 1 1 31 ASP OD1 O -10.102 11.474 -1.100 1.00 . A A . 35 ASP OD1 1 1
13 9365 1 1 31 ASP OD2 O -12.026 11.225 -2.133 1.00 . A A . 35 ASP OD2 1 1
13 9366 1 1 32 PHE C C -6.268 5.352 -2.123 1.00 . A A . 36 PHE C 1 1
13 9367 1 1 32 PHE CA C -7.703 5.572 -2.564 1.00 . A A . 36 PHE CA 1 1
13 9368 1 1 32 PHE CB C -8.007 4.908 -3.918 1.00 . A A . 36 PHE CB 1 1
13 9369 1 1 32 PHE CD1 C -5.755 5.407 -4.919 1.00 . A A . 36 PHE CD1 1 1
13 9370 1 1 32 PHE CD2 C -6.716 3.256 -5.264 1.00 . A A . 36 PHE CD2 1 1
13 9371 1 1 32 PHE CE1 C -4.647 5.032 -5.650 1.00 . A A . 36 PHE CE1 1 1
13 9372 1 1 32 PHE CE2 C -5.610 2.874 -5.991 1.00 . A A . 36 PHE CE2 1 1
13 9373 1 1 32 PHE CG C -6.801 4.520 -4.720 1.00 . A A . 36 PHE CG 1 1
13 9374 1 1 32 PHE CZ C -4.577 3.761 -6.183 1.00 . A A . 36 PHE CZ 1 1
13 9375 1 1 32 PHE H H -7.650 7.521 -3.374 1.00 . A A . 36 PHE H 1 1
13 9376 1 1 32 PHE HA H -8.325 5.133 -1.807 1.00 . A A . 36 PHE HA 1 1
13 9377 1 1 32 PHE HB2 H -8.583 4.013 -3.748 1.00 . A A . 36 PHE HB2 1 1
13 9378 1 1 32 PHE HB3 H -8.591 5.591 -4.517 1.00 . A A . 36 PHE HB3 1 1
13 9379 1 1 32 PHE HD1 H -5.815 6.401 -4.501 1.00 . A A . 36 PHE HD1 1 1
13 9380 1 1 32 PHE HD2 H -7.530 2.564 -5.115 1.00 . A A . 36 PHE HD2 1 1
13 9381 1 1 32 PHE HE1 H -3.835 5.729 -5.800 1.00 . A A . 36 PHE HE1 1 1
13 9382 1 1 32 PHE HE2 H -5.557 1.881 -6.411 1.00 . A A . 36 PHE HE2 1 1
13 9383 1 1 32 PHE HZ H -3.715 3.460 -6.748 1.00 . A A . 36 PHE HZ 1 1
13 9384 1 1 32 PHE N N -8.023 6.991 -2.640 1.00 . A A . 36 PHE N 1 1
13 9385 1 1 32 PHE O O -5.922 4.273 -1.645 1.00 . A A . 36 PHE O 1 1
13 9386 1 1 33 CYS C C -4.032 6.041 -0.275 1.00 . A A . 37 CYS C 1 1
13 9387 1 1 33 CYS CA C -4.068 6.265 -1.782 1.00 . A A . 37 CYS CA 1 1
13 9388 1 1 33 CYS CB C -3.263 7.510 -2.162 1.00 . A A . 37 CYS CB 1 1
13 9389 1 1 33 CYS H H -5.769 7.236 -2.580 1.00 . A A . 37 CYS H 1 1
13 9390 1 1 33 CYS HA H -3.642 5.399 -2.262 1.00 . A A . 37 CYS HA 1 1
13 9391 1 1 33 CYS HB2 H -3.848 8.115 -2.840 1.00 . A A . 37 CYS HB2 1 1
13 9392 1 1 33 CYS HB3 H -3.052 8.082 -1.270 1.00 . A A . 37 CYS HB3 1 1
13 9393 1 1 33 CYS N N -5.442 6.382 -2.228 1.00 . A A . 37 CYS N 1 1
13 9394 1 1 33 CYS O O -2.966 5.854 0.311 1.00 . A A . 37 CYS O 1 1
13 9395 1 1 33 CYS SG S -1.674 7.147 -2.979 1.00 . A A . 37 CYS SG 1 1
13 9396 1 1 34 GLN C C -5.306 4.309 2.060 1.00 . A A . 38 GLN C 1 1
13 9397 1 1 34 GLN CA C -5.319 5.800 1.774 1.00 . A A . 38 GLN CA 1 1
13 9398 1 1 34 GLN CB C -6.607 6.406 2.321 1.00 . A A . 38 GLN CB 1 1
13 9399 1 1 34 GLN CD C -9.122 6.351 2.082 1.00 . A A . 38 GLN CD 1 1
13 9400 1 1 34 GLN CG C -7.787 6.336 1.364 1.00 . A A . 38 GLN CG 1 1
13 9401 1 1 34 GLN H H -6.039 6.168 -0.174 1.00 . A A . 38 GLN H 1 1
13 9402 1 1 34 GLN HA H -4.473 6.261 2.257 1.00 . A A . 38 GLN HA 1 1
13 9403 1 1 34 GLN HB2 H -6.875 5.875 3.216 1.00 . A A . 38 GLN HB2 1 1
13 9404 1 1 34 GLN HB3 H -6.427 7.439 2.560 1.00 . A A . 38 GLN HB3 1 1
13 9405 1 1 34 GLN HE21 H -9.545 8.134 1.311 1.00 . A A . 38 GLN HE21 1 1
13 9406 1 1 34 GLN HE22 H -10.750 7.459 2.347 1.00 . A A . 38 GLN HE22 1 1
13 9407 1 1 34 GLN HG2 H -7.744 7.185 0.699 1.00 . A A . 38 GLN HG2 1 1
13 9408 1 1 34 GLN HG3 H -7.714 5.425 0.788 1.00 . A A . 38 GLN HG3 1 1
13 9409 1 1 34 GLN N N -5.213 6.034 0.347 1.00 . A A . 38 GLN N 1 1
13 9410 1 1 34 GLN NE2 N -9.882 7.424 1.894 1.00 . A A . 38 GLN NE2 1 1
13 9411 1 1 34 GLN O O -5.080 3.878 3.191 1.00 . A A . 38 GLN O 1 1
13 9412 1 1 34 GLN OE1 O -9.464 5.410 2.799 1.00 . A A . 38 GLN OE1 1 1
13 9413 1 1 35 ASN C C -4.186 1.505 1.267 1.00 . A A . 39 ASN C 1 1
13 9414 1 1 35 ASN CA C -5.592 2.076 1.141 1.00 . A A . 39 ASN CA 1 1
13 9415 1 1 35 ASN CB C -6.311 1.460 -0.059 1.00 . A A . 39 ASN CB 1 1
13 9416 1 1 35 ASN CG C -7.424 0.519 0.359 1.00 . A A . 39 ASN CG 1 1
13 9417 1 1 35 ASN H H -5.744 3.947 0.148 1.00 . A A . 39 ASN H 1 1
13 9418 1 1 35 ASN HA H -6.137 1.837 2.032 1.00 . A A . 39 ASN HA 1 1
13 9419 1 1 35 ASN HB2 H -6.738 2.250 -0.662 1.00 . A A . 39 ASN HB2 1 1
13 9420 1 1 35 ASN HB3 H -5.598 0.905 -0.647 1.00 . A A . 39 ASN HB3 1 1
13 9421 1 1 35 ASN HD21 H -6.301 -1.056 -0.104 1.00 . A A . 39 ASN HD21 1 1
13 9422 1 1 35 ASN HD22 H -7.879 -1.412 0.504 1.00 . A A . 39 ASN HD22 1 1
13 9423 1 1 35 ASN N N -5.563 3.528 1.019 1.00 . A A . 39 ASN N 1 1
13 9424 1 1 35 ASN ND2 N -7.176 -0.781 0.242 1.00 . A A . 39 ASN ND2 1 1
13 9425 1 1 35 ASN O O -3.957 0.551 2.011 1.00 . A A . 39 ASN O 1 1
13 9426 1 1 35 ASN OD1 O -8.495 0.954 0.782 1.00 . A A . 39 ASN OD1 1 1
13 9427 1 1 36 CYS C C -1.435 1.064 1.870 1.00 . A A . 40 CYS C 1 1
13 9428 1 1 36 CYS CA C -1.845 1.684 0.531 1.00 . A A . 40 CYS CA 1 1
13 9429 1 1 36 CYS CB C -0.940 2.881 0.218 1.00 . A A . 40 CYS CB 1 1
13 9430 1 1 36 CYS H H -3.522 2.847 -0.038 1.00 . A A . 40 CYS H 1 1
13 9431 1 1 36 CYS HA H -1.723 0.944 -0.246 1.00 . A A . 40 CYS HA 1 1
13 9432 1 1 36 CYS HB2 H -1.540 3.677 -0.194 1.00 . A A . 40 CYS HB2 1 1
13 9433 1 1 36 CYS HB3 H -0.480 3.223 1.133 1.00 . A A . 40 CYS HB3 1 1
13 9434 1 1 36 CYS N N -3.253 2.101 0.530 1.00 . A A . 40 CYS N 1 1
13 9435 1 1 36 CYS O O -0.995 -0.085 1.920 1.00 . A A . 40 CYS O 1 1
13 9436 1 1 36 CYS SG S 0.396 2.526 -0.967 1.00 . A A . 40 CYS SG 1 1
13 9437 1 1 37 PRO C C -2.300 0.439 4.915 1.00 . A A . 41 PRO C 1 1
13 9438 1 1 37 PRO CA C -1.220 1.334 4.312 1.00 . A A . 41 PRO CA 1 1
13 9439 1 1 37 PRO CB C -1.092 2.626 5.115 1.00 . A A . 41 PRO CB 1 1
13 9440 1 1 37 PRO CD C -2.092 3.203 3.018 1.00 . A A . 41 PRO CD 1 1
13 9441 1 1 37 PRO CG C -2.078 3.546 4.485 1.00 . A A . 41 PRO CG 1 1
13 9442 1 1 37 PRO HA H -0.275 0.810 4.310 1.00 . A A . 41 PRO HA 1 1
13 9443 1 1 37 PRO HB2 H -1.331 2.435 6.152 1.00 . A A . 41 PRO HB2 1 1
13 9444 1 1 37 PRO HB3 H -0.086 3.008 5.034 1.00 . A A . 41 PRO HB3 1 1
13 9445 1 1 37 PRO HD2 H -3.097 3.249 2.630 1.00 . A A . 41 PRO HD2 1 1
13 9446 1 1 37 PRO HD3 H -1.446 3.872 2.472 1.00 . A A . 41 PRO HD3 1 1
13 9447 1 1 37 PRO HG2 H -3.055 3.388 4.916 1.00 . A A . 41 PRO HG2 1 1
13 9448 1 1 37 PRO HG3 H -1.766 4.570 4.626 1.00 . A A . 41 PRO HG3 1 1
13 9449 1 1 37 PRO N N -1.575 1.818 2.976 1.00 . A A . 41 PRO N 1 1
13 9450 1 1 37 PRO O O -2.790 0.696 6.014 1.00 . A A . 41 PRO O 1 1
13 9451 1 1 38 SER C C -3.132 -2.485 5.709 1.00 . A A . 42 SER C 1 1
13 9452 1 1 38 SER CA C -3.694 -1.538 4.654 1.00 . A A . 42 SER CA 1 1
13 9453 1 1 38 SER CB C -4.257 -2.341 3.480 1.00 . A A . 42 SER CB 1 1
13 9454 1 1 38 SER H H -2.245 -0.765 3.318 1.00 . A A . 42 SER H 1 1
13 9455 1 1 38 SER HA H -4.489 -0.958 5.096 1.00 . A A . 42 SER HA 1 1
13 9456 1 1 38 SER HB2 H -3.451 -2.623 2.819 1.00 . A A . 42 SER HB2 1 1
13 9457 1 1 38 SER HB3 H -4.744 -3.230 3.854 1.00 . A A . 42 SER HB3 1 1
13 9458 1 1 38 SER HG H -6.062 -2.001 2.797 1.00 . A A . 42 SER HG 1 1
13 9459 1 1 38 SER N N -2.670 -0.610 4.188 1.00 . A A . 42 SER N 1 1
13 9460 1 1 38 SER O O -3.748 -2.704 6.752 1.00 . A A . 42 SER O 1 1
13 9461 1 1 38 SER OG O -5.201 -1.580 2.746 1.00 . A A . 42 SER OG 1 1
13 9462 1 1 39 LYS C C -1.033 -3.297 7.700 1.00 . A A . 43 LYS C 1 1
13 9463 1 1 39 LYS CA C -1.314 -3.968 6.357 1.00 . A A . 43 LYS CA 1 1
13 9464 1 1 39 LYS CB C -0.010 -4.499 5.757 1.00 . A A . 43 LYS CB 1 1
13 9465 1 1 39 LYS CD C 0.803 -6.760 5.016 1.00 . A A . 43 LYS CD 1 1
13 9466 1 1 39 LYS CE C 0.539 -7.956 4.112 1.00 . A A . 43 LYS CE 1 1
13 9467 1 1 39 LYS CG C -0.213 -5.651 4.786 1.00 . A A . 43 LYS CG 1 1
13 9468 1 1 39 LYS H H -1.516 -2.831 4.583 1.00 . A A . 43 LYS H 1 1
13 9469 1 1 39 LYS HA H -1.986 -4.795 6.519 1.00 . A A . 43 LYS HA 1 1
13 9470 1 1 39 LYS HB2 H 0.484 -3.695 5.231 1.00 . A A . 43 LYS HB2 1 1
13 9471 1 1 39 LYS HB3 H 0.628 -4.839 6.559 1.00 . A A . 43 LYS HB3 1 1
13 9472 1 1 39 LYS HD2 H 1.791 -6.378 4.809 1.00 . A A . 43 LYS HD2 1 1
13 9473 1 1 39 LYS HD3 H 0.745 -7.079 6.046 1.00 . A A . 43 LYS HD3 1 1
13 9474 1 1 39 LYS HE2 H -0.327 -7.749 3.502 1.00 . A A . 43 LYS HE2 1 1
13 9475 1 1 39 LYS HE3 H 1.399 -8.106 3.476 1.00 . A A . 43 LYS HE3 1 1
13 9476 1 1 39 LYS HG2 H -1.206 -6.052 4.921 1.00 . A A . 43 LYS HG2 1 1
13 9477 1 1 39 LYS HG3 H -0.107 -5.281 3.777 1.00 . A A . 43 LYS HG3 1 1
13 9478 1 1 39 LYS HZ1 H 0.443 -10.035 4.294 1.00 . A A . 43 LYS HZ1 1 1
13 9479 1 1 39 LYS HZ2 H -0.684 -9.211 5.249 1.00 . A A . 43 LYS HZ2 1 1
13 9480 1 1 39 LYS HZ3 H 0.944 -9.247 5.704 1.00 . A A . 43 LYS HZ3 1 1
13 9481 1 1 39 LYS N N -1.959 -3.044 5.431 1.00 . A A . 43 LYS N 1 1
13 9482 1 1 39 LYS NZ N 0.293 -9.199 4.895 1.00 . A A . 43 LYS NZ 1 1
13 9483 1 1 39 LYS O O -0.852 -3.972 8.714 1.00 . A A . 43 LYS O 1 1
13 9484 1 1 40 THR C C -1.137 0.251 8.744 1.00 . A A . 44 THR C 1 1
13 9485 1 1 40 THR CA C -0.741 -1.212 8.918 1.00 . A A . 44 THR CA 1 1
13 9486 1 1 40 THR CB C 0.737 -1.308 9.302 1.00 . A A . 44 THR CB 1 1
13 9487 1 1 40 THR CG2 C 1.674 -1.043 8.143 1.00 . A A . 44 THR CG2 1 1
13 9488 1 1 40 THR H H -1.151 -1.488 6.861 1.00 . A A . 44 THR H 1 1
13 9489 1 1 40 THR HA H -1.338 -1.642 9.708 1.00 . A A . 44 THR HA 1 1
13 9490 1 1 40 THR HB H 0.938 -2.305 9.669 1.00 . A A . 44 THR HB 1 1
13 9491 1 1 40 THR HG1 H 0.566 -0.613 11.124 1.00 . A A . 44 THR HG1 1 1
13 9492 1 1 40 THR HG21 H 1.141 -0.523 7.361 1.00 . A A . 44 THR HG21 1 1
13 9493 1 1 40 THR HG22 H 2.049 -1.982 7.761 1.00 . A A . 44 THR HG22 1 1
13 9494 1 1 40 THR HG23 H 2.501 -0.436 8.481 1.00 . A A . 44 THR HG23 1 1
13 9495 1 1 40 THR N N -0.999 -1.970 7.700 1.00 . A A . 44 THR N 1 1
13 9496 1 1 40 THR O O -0.511 0.988 7.983 1.00 . A A . 44 THR O 1 1
13 9497 1 1 40 THR OG1 O 1.050 -0.385 10.328 1.00 . A A . 44 THR OG1 1 1
13 9498 1 1 41 GLU C C -1.800 2.965 10.229 1.00 . A A . 45 GLU C 1 1
13 9499 1 1 41 GLU CA C -2.662 2.039 9.378 1.00 . A A . 45 GLU CA 1 1
13 9500 1 1 41 GLU CB C -4.120 2.117 9.835 1.00 . A A . 45 GLU CB 1 1
13 9501 1 1 41 GLU CD C -6.369 1.789 8.732 1.00 . A A . 45 GLU CD 1 1
13 9502 1 1 41 GLU CG C -5.040 1.158 9.100 1.00 . A A . 45 GLU CG 1 1
13 9503 1 1 41 GLU H H -2.640 0.029 10.043 1.00 . A A . 45 GLU H 1 1
13 9504 1 1 41 GLU HA H -2.601 2.355 8.347 1.00 . A A . 45 GLU HA 1 1
13 9505 1 1 41 GLU HB2 H -4.167 1.891 10.889 1.00 . A A . 45 GLU HB2 1 1
13 9506 1 1 41 GLU HB3 H -4.481 3.123 9.674 1.00 . A A . 45 GLU HB3 1 1
13 9507 1 1 41 GLU HG2 H -4.552 0.833 8.194 1.00 . A A . 45 GLU HG2 1 1
13 9508 1 1 41 GLU HG3 H -5.227 0.302 9.733 1.00 . A A . 45 GLU HG3 1 1
13 9509 1 1 41 GLU N N -2.182 0.664 9.454 1.00 . A A . 45 GLU N 1 1
13 9510 1 1 41 GLU O O -1.798 2.875 11.456 1.00 . A A . 45 GLU O 1 1
13 9511 1 1 41 GLU OE1 O -6.404 2.579 7.766 1.00 . A A . 45 GLU OE1 1 1
13 9512 1 1 41 GLU OE2 O -7.374 1.495 9.413 1.00 . A A . 45 GLU OE2 1 1
13 9513 1 1 42 GLN C C -0.796 6.207 10.235 1.00 . A A . 46 GLN C 1 1
13 9514 1 1 42 GLN CA C -0.199 4.800 10.261 1.00 . A A . 46 GLN CA 1 1
13 9515 1 1 42 GLN CB C 1.190 4.811 9.620 1.00 . A A . 46 GLN CB 1 1
13 9516 1 1 42 GLN CD C 3.236 3.467 8.997 1.00 . A A . 46 GLN CD 1 1
13 9517 1 1 42 GLN CG C 1.783 3.425 9.432 1.00 . A A . 46 GLN CG 1 1
13 9518 1 1 42 GLN H H -1.112 3.878 8.588 1.00 . A A . 46 GLN H 1 1
13 9519 1 1 42 GLN HA H -0.109 4.474 11.286 1.00 . A A . 46 GLN HA 1 1
13 9520 1 1 42 GLN HB2 H 1.123 5.286 8.653 1.00 . A A . 46 GLN HB2 1 1
13 9521 1 1 42 GLN HB3 H 1.857 5.383 10.247 1.00 . A A . 46 GLN HB3 1 1
13 9522 1 1 42 GLN HE21 H 3.811 3.800 10.871 1.00 . A A . 46 GLN HE21 1 1
13 9523 1 1 42 GLN HE22 H 5.079 3.715 9.700 1.00 . A A . 46 GLN HE22 1 1
13 9524 1 1 42 GLN HG2 H 1.719 2.889 10.367 1.00 . A A . 46 GLN HG2 1 1
13 9525 1 1 42 GLN HG3 H 1.212 2.903 8.677 1.00 . A A . 46 GLN HG3 1 1
13 9526 1 1 42 GLN N N -1.067 3.855 9.567 1.00 . A A . 46 GLN N 1 1
13 9527 1 1 42 GLN NE2 N 4.133 3.683 9.953 1.00 . A A . 46 GLN NE2 1 1
13 9528 1 1 42 GLN O O -0.802 6.864 9.194 1.00 . A A . 46 GLN O 1 1
13 9529 1 1 42 GLN OE1 O 3.548 3.307 7.818 1.00 . A A . 46 GLN OE1 1 1
13 9530 1 1 43 PRO C C -0.992 9.112 10.911 1.00 . A A . 47 PRO C 1 1
13 9531 1 1 43 PRO CA C -1.905 8.027 11.475 1.00 . A A . 47 PRO CA 1 1
13 9532 1 1 43 PRO CB C -2.102 8.226 12.979 1.00 . A A . 47 PRO CB 1 1
13 9533 1 1 43 PRO CD C -1.343 5.980 12.674 1.00 . A A . 47 PRO CD 1 1
13 9534 1 1 43 PRO CG C -2.226 6.848 13.528 1.00 . A A . 47 PRO CG 1 1
13 9535 1 1 43 PRO HA H -2.861 8.068 10.975 1.00 . A A . 47 PRO HA 1 1
13 9536 1 1 43 PRO HB2 H -1.247 8.742 13.392 1.00 . A A . 47 PRO HB2 1 1
13 9537 1 1 43 PRO HB3 H -2.997 8.802 13.155 1.00 . A A . 47 PRO HB3 1 1
13 9538 1 1 43 PRO HD2 H -0.354 5.910 13.104 1.00 . A A . 47 PRO HD2 1 1
13 9539 1 1 43 PRO HD3 H -1.776 4.997 12.561 1.00 . A A . 47 PRO HD3 1 1
13 9540 1 1 43 PRO HG2 H -1.891 6.829 14.554 1.00 . A A . 47 PRO HG2 1 1
13 9541 1 1 43 PRO HG3 H -3.252 6.517 13.463 1.00 . A A . 47 PRO HG3 1 1
13 9542 1 1 43 PRO N N -1.306 6.691 11.382 1.00 . A A . 47 PRO N 1 1
13 9543 1 1 43 PRO O O 0.032 9.446 11.507 1.00 . A A . 47 PRO O 1 1
13 9544 1 1 44 ASP C C -1.436 11.496 8.131 1.00 . A A . 48 ASP C 1 1
13 9545 1 1 44 ASP CA C -0.586 10.706 9.119 1.00 . A A . 48 ASP CA 1 1
13 9546 1 1 44 ASP CB C 0.625 10.101 8.405 1.00 . A A . 48 ASP CB 1 1
13 9547 1 1 44 ASP CG C 1.886 10.917 8.611 1.00 . A A . 48 ASP CG 1 1
13 9548 1 1 44 ASP H H -2.198 9.350 9.334 1.00 . A A . 48 ASP H 1 1
13 9549 1 1 44 ASP HA H -0.239 11.376 9.890 1.00 . A A . 48 ASP HA 1 1
13 9550 1 1 44 ASP HB2 H 0.798 9.105 8.784 1.00 . A A . 48 ASP HB2 1 1
13 9551 1 1 44 ASP HB3 H 0.421 10.048 7.345 1.00 . A A . 48 ASP HB3 1 1
13 9552 1 1 44 ASP N N -1.371 9.659 9.761 1.00 . A A . 48 ASP N 1 1
13 9553 1 1 44 ASP O O -0.962 11.893 7.066 1.00 . A A . 48 ASP O 1 1
13 9554 1 1 44 ASP OD1 O 1.775 12.152 8.766 1.00 . A A . 48 ASP OD1 1 1
13 9555 1 1 44 ASP OD2 O 2.983 10.321 8.618 1.00 . A A . 48 ASP OD2 1 1
13 9556 1 1 45 PHE C C -3.772 13.907 8.121 1.00 . A A . 49 PHE C 1 1
13 9557 1 1 45 PHE CA C -3.611 12.466 7.637 1.00 . A A . 49 PHE CA 1 1
13 9558 1 1 45 PHE CB C -4.975 11.771 7.580 1.00 . A A . 49 PHE CB 1 1
13 9559 1 1 45 PHE CD1 C -4.477 10.188 5.697 1.00 . A A . 49 PHE CD1 1 1
13 9560 1 1 45 PHE CD2 C -6.394 11.595 5.518 1.00 . A A . 49 PHE CD2 1 1
13 9561 1 1 45 PHE CE1 C -4.763 9.636 4.463 1.00 . A A . 49 PHE CE1 1 1
13 9562 1 1 45 PHE CE2 C -6.686 11.047 4.283 1.00 . A A . 49 PHE CE2 1 1
13 9563 1 1 45 PHE CG C -5.288 11.173 6.238 1.00 . A A . 49 PHE CG 1 1
13 9564 1 1 45 PHE CZ C -5.869 10.066 3.755 1.00 . A A . 49 PHE CZ 1 1
13 9565 1 1 45 PHE H H -3.009 11.379 9.353 1.00 . A A . 49 PHE H 1 1
13 9566 1 1 45 PHE HA H -3.191 12.484 6.647 1.00 . A A . 49 PHE HA 1 1
13 9567 1 1 45 PHE HB2 H -4.996 10.975 8.309 1.00 . A A . 49 PHE HB2 1 1
13 9568 1 1 45 PHE HB3 H -5.749 12.487 7.814 1.00 . A A . 49 PHE HB3 1 1
13 9569 1 1 45 PHE HD1 H -3.613 9.850 6.250 1.00 . A A . 49 PHE HD1 1 1
13 9570 1 1 45 PHE HD2 H -7.033 12.362 5.930 1.00 . A A . 49 PHE HD2 1 1
13 9571 1 1 45 PHE HE1 H -4.122 8.870 4.052 1.00 . A A . 49 PHE HE1 1 1
13 9572 1 1 45 PHE HE2 H -7.550 11.385 3.731 1.00 . A A . 49 PHE HE2 1 1
13 9573 1 1 45 PHE HZ H -6.093 9.635 2.790 1.00 . A A . 49 PHE HZ 1 1
13 9574 1 1 45 PHE N N -2.694 11.722 8.492 1.00 . A A . 49 PHE N 1 1
13 9575 1 1 45 PHE O O -3.565 14.851 7.358 1.00 . A A . 49 PHE O 1 1
13 9576 1 1 46 PRO C C -3.016 16.053 10.418 1.00 . A A . 50 PRO C 1 1
13 9577 1 1 46 PRO CA C -4.336 15.423 9.984 1.00 . A A . 50 PRO CA 1 1
13 9578 1 1 46 PRO CB C -5.230 15.155 11.209 1.00 . A A . 50 PRO CB 1 1
13 9579 1 1 46 PRO CD C -4.416 13.047 10.377 1.00 . A A . 50 PRO CD 1 1
13 9580 1 1 46 PRO CG C -5.476 13.676 11.236 1.00 . A A . 50 PRO CG 1 1
13 9581 1 1 46 PRO HA H -4.843 16.088 9.302 1.00 . A A . 50 PRO HA 1 1
13 9582 1 1 46 PRO HB2 H -4.721 15.481 12.104 1.00 . A A . 50 PRO HB2 1 1
13 9583 1 1 46 PRO HB3 H -6.155 15.702 11.102 1.00 . A A . 50 PRO HB3 1 1
13 9584 1 1 46 PRO HD2 H -3.536 12.826 10.961 1.00 . A A . 50 PRO HD2 1 1
13 9585 1 1 46 PRO HD3 H -4.790 12.158 9.897 1.00 . A A . 50 PRO HD3 1 1
13 9586 1 1 46 PRO HG2 H -5.399 13.310 12.249 1.00 . A A . 50 PRO HG2 1 1
13 9587 1 1 46 PRO HG3 H -6.456 13.461 10.835 1.00 . A A . 50 PRO HG3 1 1
13 9588 1 1 46 PRO N N -4.145 14.098 9.398 1.00 . A A . 50 PRO N 1 1
13 9589 1 1 46 PRO O O -1.947 15.667 9.944 1.00 . A A . 50 PRO O 1 1
13 9590 1 1 47 TRP C C -1.486 17.123 13.176 1.00 . A A . 51 TRP C 1 1
13 9591 1 1 47 TRP CA C -1.909 17.700 11.828 1.00 . A A . 51 TRP CA 1 1
13 9592 1 1 47 TRP CB C -2.170 19.201 11.961 1.00 . A A . 51 TRP CB 1 1
13 9593 1 1 47 TRP CD1 C -3.565 19.691 9.869 1.00 . A A . 51 TRP CD1 1 1
13 9594 1 1 47 TRP CD2 C -1.641 20.829 9.977 1.00 . A A . 51 TRP CD2 1 1
13 9595 1 1 47 TRP CE2 C -2.307 21.187 8.790 1.00 . A A . 51 TRP CE2 1 1
13 9596 1 1 47 TRP CE3 C -0.407 21.423 10.262 1.00 . A A . 51 TRP CE3 1 1
13 9597 1 1 47 TRP CG C -2.463 19.872 10.653 1.00 . A A . 51 TRP CG 1 1
13 9598 1 1 47 TRP CH2 C -0.572 22.672 8.192 1.00 . A A . 51 TRP CH2 1 1
13 9599 1 1 47 TRP CZ2 C -1.781 22.108 7.889 1.00 . A A . 51 TRP CZ2 1 1
13 9600 1 1 47 TRP CZ3 C 0.114 22.337 9.365 1.00 . A A . 51 TRP CZ3 1 1
13 9601 1 1 47 TRP H H -3.978 17.282 11.669 1.00 . A A . 51 TRP H 1 1
13 9602 1 1 47 TRP HA H -1.112 17.543 11.115 1.00 . A A . 51 TRP HA 1 1
13 9603 1 1 47 TRP HB2 H -3.017 19.356 12.613 1.00 . A A . 51 TRP HB2 1 1
13 9604 1 1 47 TRP HB3 H -1.299 19.673 12.392 1.00 . A A . 51 TRP HB3 1 1
13 9605 1 1 47 TRP HD1 H -4.378 19.021 10.108 1.00 . A A . 51 TRP HD1 1 1
13 9606 1 1 47 TRP HE1 H -4.148 20.524 8.031 1.00 . A A . 51 TRP HE1 1 1
13 9607 1 1 47 TRP HE3 H 0.137 21.176 11.161 1.00 . A A . 51 TRP HE3 1 1
13 9608 1 1 47 TRP HH2 H -0.125 23.391 7.520 1.00 . A A . 51 TRP HH2 1 1
13 9609 1 1 47 TRP HZ2 H -2.297 22.378 6.980 1.00 . A A . 51 TRP HZ2 1 1
13 9610 1 1 47 TRP HZ3 H 1.068 22.804 9.568 1.00 . A A . 51 TRP HZ3 1 1
13 9611 1 1 47 TRP N N -3.097 17.020 11.326 1.00 . A A . 51 TRP N 1 1
13 9612 1 1 47 TRP NE1 N -3.479 20.478 8.746 1.00 . A A . 51 TRP NE1 1 1
13 9613 1 1 47 TRP O O -2.214 17.227 14.161 1.00 . A A . 51 TRP O 1 1
13 9614 1 1 48 ILE C C 1.140 16.883 15.166 1.00 . A A . 52 ILE C 1 1
13 9615 1 1 48 ILE CA C 0.213 15.919 14.434 1.00 . A A . 52 ILE CA 1 1
13 9616 1 1 48 ILE CB C 0.975 14.612 14.146 1.00 . A A . 52 ILE CB 1 1
13 9617 1 1 48 ILE CD1 C -1.214 13.363 13.787 1.00 . A A . 52 ILE CD1 1 1
13 9618 1 1 48 ILE CG1 C 0.150 13.705 13.230 1.00 . A A . 52 ILE CG1 1 1
13 9619 1 1 48 ILE CG2 C 1.311 13.897 15.446 1.00 . A A . 52 ILE CG2 1 1
13 9620 1 1 48 ILE H H 0.229 16.463 12.388 1.00 . A A . 52 ILE H 1 1
13 9621 1 1 48 ILE HA H -0.627 15.688 15.073 1.00 . A A . 52 ILE HA 1 1
13 9622 1 1 48 ILE HB H 1.901 14.863 13.653 1.00 . A A . 52 ILE HB 1 1
13 9623 1 1 48 ILE HD11 H -1.155 13.286 14.863 1.00 . A A . 52 ILE HD11 1 1
13 9624 1 1 48 ILE HD12 H -1.545 12.421 13.376 1.00 . A A . 52 ILE HD12 1 1
13 9625 1 1 48 ILE HD13 H -1.917 14.139 13.520 1.00 . A A . 52 ILE HD13 1 1
13 9626 1 1 48 ILE HG12 H 0.005 14.200 12.281 1.00 . A A . 52 ILE HG12 1 1
13 9627 1 1 48 ILE HG13 H 0.686 12.781 13.071 1.00 . A A . 52 ILE HG13 1 1
13 9628 1 1 48 ILE HG21 H 1.622 12.886 15.230 1.00 . A A . 52 ILE HG21 1 1
13 9629 1 1 48 ILE HG22 H 0.437 13.876 16.081 1.00 . A A . 52 ILE HG22 1 1
13 9630 1 1 48 ILE HG23 H 2.109 14.421 15.949 1.00 . A A . 52 ILE HG23 1 1
13 9631 1 1 48 ILE N N -0.306 16.514 13.208 1.00 . A A . 52 ILE N 1 1
13 9632 1 1 48 ILE O O 2.044 17.466 14.568 1.00 . A A . 52 ILE O 1 1
13 9633 1 1 49 TRP C C 1.283 17.891 18.741 1.00 . A A . 53 TRP C 1 1
13 9634 1 1 49 TRP CA C 1.724 17.937 17.282 1.00 . A A . 53 TRP CA 1 1
13 9635 1 1 49 TRP CB C 1.637 19.371 16.751 1.00 . A A . 53 TRP CB 1 1
13 9636 1 1 49 TRP CD1 C 4.184 19.652 16.803 1.00 . A A . 53 TRP CD1 1 1
13 9637 1 1 49 TRP CD2 C 3.167 20.787 15.163 1.00 . A A . 53 TRP CD2 1 1
13 9638 1 1 49 TRP CE2 C 4.552 21.025 15.081 1.00 . A A . 53 TRP CE2 1 1
13 9639 1 1 49 TRP CE3 C 2.323 21.398 14.232 1.00 . A A . 53 TRP CE3 1 1
13 9640 1 1 49 TRP CG C 2.952 19.906 16.271 1.00 . A A . 53 TRP CG 1 1
13 9641 1 1 49 TRP CH2 C 4.260 22.432 13.207 1.00 . A A . 53 TRP CH2 1 1
13 9642 1 1 49 TRP CZ2 C 5.110 21.847 14.106 1.00 . A A . 53 TRP CZ2 1 1
13 9643 1 1 49 TRP CZ3 C 2.878 22.214 13.263 1.00 . A A . 53 TRP CZ3 1 1
13 9644 1 1 49 TRP H H 0.174 16.551 16.885 1.00 . A A . 53 TRP H 1 1
13 9645 1 1 49 TRP HA H 2.748 17.601 17.218 1.00 . A A . 53 TRP HA 1 1
13 9646 1 1 49 TRP HB2 H 0.945 19.399 15.923 1.00 . A A . 53 TRP HB2 1 1
13 9647 1 1 49 TRP HB3 H 1.278 20.020 17.537 1.00 . A A . 53 TRP HB3 1 1
13 9648 1 1 49 TRP HD1 H 4.357 19.015 17.658 1.00 . A A . 53 TRP HD1 1 1
13 9649 1 1 49 TRP HE1 H 6.113 20.299 16.281 1.00 . A A . 53 TRP HE1 1 1
13 9650 1 1 49 TRP HE3 H 1.254 21.241 14.259 1.00 . A A . 53 TRP HE3 1 1
13 9651 1 1 49 TRP HH2 H 4.650 23.077 12.435 1.00 . A A . 53 TRP HH2 1 1
13 9652 1 1 49 TRP HZ2 H 6.174 22.025 14.049 1.00 . A A . 53 TRP HZ2 1 1
13 9653 1 1 49 TRP HZ3 H 2.241 22.694 12.536 1.00 . A A . 53 TRP HZ3 1 1
13 9654 1 1 49 TRP N N 0.909 17.045 16.465 1.00 . A A . 53 TRP N 1 1
13 9655 1 1 49 TRP NE1 N 5.151 20.321 16.093 1.00 . A A . 53 TRP NE1 1 1
13 9656 1 1 49 TRP O O 0.116 17.635 19.039 1.00 . A A . 53 TRP O 1 1
13 9657 1 1 50 VAL C C 2.098 19.517 21.682 1.00 . A A . 54 VAL C 1 1
13 9658 1 1 50 VAL CA C 1.931 18.128 21.075 1.00 . A A . 54 VAL CA 1 1
13 9659 1 1 50 VAL CB C 2.843 17.140 21.827 1.00 . A A . 54 VAL CB 1 1
13 9660 1 1 50 VAL CG1 C 2.394 16.991 23.271 1.00 . A A . 54 VAL CG1 1 1
13 9661 1 1 50 VAL CG2 C 2.861 15.791 21.124 1.00 . A A . 54 VAL CG2 1 1
13 9662 1 1 50 VAL H H 3.135 18.338 19.347 1.00 . A A . 54 VAL H 1 1
13 9663 1 1 50 VAL HA H 0.907 17.810 21.203 1.00 . A A . 54 VAL HA 1 1
13 9664 1 1 50 VAL HB H 3.848 17.537 21.825 1.00 . A A . 54 VAL HB 1 1
13 9665 1 1 50 VAL HG11 H 2.978 16.221 23.753 1.00 . A A . 54 VAL HG11 1 1
13 9666 1 1 50 VAL HG12 H 1.349 16.719 23.297 1.00 . A A . 54 VAL HG12 1 1
13 9667 1 1 50 VAL HG13 H 2.535 17.928 23.792 1.00 . A A . 54 VAL HG13 1 1
13 9668 1 1 50 VAL HG21 H 1.854 15.409 21.053 1.00 . A A . 54 VAL HG21 1 1
13 9669 1 1 50 VAL HG22 H 3.469 15.099 21.688 1.00 . A A . 54 VAL HG22 1 1
13 9670 1 1 50 VAL HG23 H 3.274 15.906 20.133 1.00 . A A . 54 VAL HG23 1 1
13 9671 1 1 50 VAL N N 2.223 18.141 19.647 1.00 . A A . 54 VAL N 1 1
13 9672 1 1 50 VAL O O 3.252 19.981 21.787 1.00 . A A . 54 VAL O 1 1
14 9673 1 1 1 SER C C -11.237 -4.549 -11.254 1.00 . A A . 5 SER C 1 1
14 9674 1 1 1 SER CA C -10.882 -3.103 -11.588 1.00 . A A . 5 SER CA 1 1
14 9675 1 1 1 SER CB C -10.322 -3.010 -13.010 1.00 . A A . 5 SER CB 1 1
14 9676 1 1 1 SER H1 H -10.341 -2.379 -9.740 1.00 . A A . 5 SER H1 1 1
14 9677 1 1 1 SER H2 H -9.482 -1.692 -11.057 1.00 . A A . 5 SER H2 1 1
14 9678 1 1 1 SER H3 H -9.124 -3.287 -10.534 1.00 . A A . 5 SER H3 1 1
14 9679 1 1 1 SER HA H -11.771 -2.497 -11.517 1.00 . A A . 5 SER HA 1 1
14 9680 1 1 1 SER HB2 H -9.385 -3.546 -13.061 1.00 . A A . 5 SER HB2 1 1
14 9681 1 1 1 SER HB3 H -11.026 -3.449 -13.700 1.00 . A A . 5 SER HB3 1 1
14 9682 1 1 1 SER HG H -10.937 -1.232 -13.556 1.00 . A A . 5 SER HG 1 1
14 9683 1 1 1 SER N N -9.866 -2.568 -10.645 1.00 . A A . 5 SER N 1 1
14 9684 1 1 1 SER O O -10.843 -5.476 -11.961 1.00 . A A . 5 SER O 1 1
14 9685 1 1 1 SER OG O -10.096 -1.662 -13.383 1.00 . A A . 5 SER OG 1 1
14 9686 1 1 2 GLN C C -11.178 -6.937 -9.439 1.00 . A A . 6 GLN C 1 1
14 9687 1 1 2 GLN CA C -12.392 -6.065 -9.740 1.00 . A A . 6 GLN CA 1 1
14 9688 1 1 2 GLN CB C -13.256 -6.728 -10.815 1.00 . A A . 6 GLN CB 1 1
14 9689 1 1 2 GLN CD C -15.573 -6.868 -11.811 1.00 . A A . 6 GLN CD 1 1
14 9690 1 1 2 GLN CG C -14.567 -6.005 -11.073 1.00 . A A . 6 GLN CG 1 1
14 9691 1 1 2 GLN H H -12.266 -3.954 -9.646 1.00 . A A . 6 GLN H 1 1
14 9692 1 1 2 GLN HA H -12.976 -5.959 -8.838 1.00 . A A . 6 GLN HA 1 1
14 9693 1 1 2 GLN HB2 H -12.697 -6.758 -11.740 1.00 . A A . 6 GLN HB2 1 1
14 9694 1 1 2 GLN HB3 H -13.480 -7.739 -10.509 1.00 . A A . 6 GLN HB3 1 1
14 9695 1 1 2 GLN HE21 H -15.418 -8.280 -10.420 1.00 . A A . 6 GLN HE21 1 1
14 9696 1 1 2 GLN HE22 H -16.509 -8.619 -11.716 1.00 . A A . 6 GLN HE22 1 1
14 9697 1 1 2 GLN HG2 H -14.995 -5.713 -10.127 1.00 . A A . 6 GLN HG2 1 1
14 9698 1 1 2 GLN HG3 H -14.369 -5.124 -11.665 1.00 . A A . 6 GLN HG3 1 1
14 9699 1 1 2 GLN N N -11.983 -4.733 -10.170 1.00 . A A . 6 GLN N 1 1
14 9700 1 1 2 GLN NE2 N -15.863 -8.040 -11.260 1.00 . A A . 6 GLN NE2 1 1
14 9701 1 1 2 GLN O O -10.687 -7.657 -10.309 1.00 . A A . 6 GLN O 1 1
14 9702 1 1 2 GLN OE1 O -16.083 -6.485 -12.864 1.00 . A A . 6 GLN OE1 1 1
14 9703 1 1 3 GLY C C -8.321 -7.357 -8.660 1.00 . A A . 7 GLY C 1 1
14 9704 1 1 3 GLY CA C -9.541 -7.656 -7.810 1.00 . A A . 7 GLY CA 1 1
14 9705 1 1 3 GLY H H -11.127 -6.276 -7.551 1.00 . A A . 7 GLY H 1 1
14 9706 1 1 3 GLY HA2 H -9.309 -7.444 -6.777 1.00 . A A . 7 GLY HA2 1 1
14 9707 1 1 3 GLY HA3 H -9.786 -8.704 -7.906 1.00 . A A . 7 GLY HA3 1 1
14 9708 1 1 3 GLY N N -10.696 -6.867 -8.203 1.00 . A A . 7 GLY N 1 1
14 9709 1 1 3 GLY O O -8.101 -6.214 -9.061 1.00 . A A . 7 GLY O 1 1
14 9710 1 1 4 GLU C C -5.492 -7.052 -9.281 1.00 . A A . 8 GLU C 1 1
14 9711 1 1 4 GLU CA C -6.326 -8.240 -9.748 1.00 . A A . 8 GLU CA 1 1
14 9712 1 1 4 GLU CB C -6.710 -8.078 -11.217 1.00 . A A . 8 GLU CB 1 1
14 9713 1 1 4 GLU CD C -4.819 -8.673 -12.783 1.00 . A A . 8 GLU CD 1 1
14 9714 1 1 4 GLU CG C -6.102 -9.137 -12.122 1.00 . A A . 8 GLU CG 1 1
14 9715 1 1 4 GLU H H -7.759 -9.272 -8.594 1.00 . A A . 8 GLU H 1 1
14 9716 1 1 4 GLU HA H -5.740 -9.139 -9.635 1.00 . A A . 8 GLU HA 1 1
14 9717 1 1 4 GLU HB2 H -7.785 -8.141 -11.298 1.00 . A A . 8 GLU HB2 1 1
14 9718 1 1 4 GLU HB3 H -6.386 -7.108 -11.563 1.00 . A A . 8 GLU HB3 1 1
14 9719 1 1 4 GLU HG2 H -5.888 -10.016 -11.531 1.00 . A A . 8 GLU HG2 1 1
14 9720 1 1 4 GLU HG3 H -6.817 -9.387 -12.892 1.00 . A A . 8 GLU HG3 1 1
14 9721 1 1 4 GLU N N -7.528 -8.388 -8.938 1.00 . A A . 8 GLU N 1 1
14 9722 1 1 4 GLU O O -4.899 -6.335 -10.088 1.00 . A A . 8 GLU O 1 1
14 9723 1 1 4 GLU OE1 O -4.850 -7.633 -13.474 1.00 . A A . 8 GLU OE1 1 1
14 9724 1 1 4 GLU OE2 O -3.784 -9.349 -12.609 1.00 . A A . 8 GLU OE2 1 1
14 9725 1 1 5 CYS C C -3.934 -6.213 -6.138 1.00 . A A . 9 CYS C 1 1
14 9726 1 1 5 CYS CA C -4.692 -5.755 -7.385 1.00 . A A . 9 CYS CA 1 1
14 9727 1 1 5 CYS CB C -5.626 -4.590 -7.034 1.00 . A A . 9 CYS CB 1 1
14 9728 1 1 5 CYS H H -5.948 -7.462 -7.381 1.00 . A A . 9 CYS H 1 1
14 9729 1 1 5 CYS HA H -3.979 -5.419 -8.122 1.00 . A A . 9 CYS HA 1 1
14 9730 1 1 5 CYS HB2 H -5.076 -3.854 -6.462 1.00 . A A . 9 CYS HB2 1 1
14 9731 1 1 5 CYS HB3 H -5.979 -4.135 -7.947 1.00 . A A . 9 CYS HB3 1 1
14 9732 1 1 5 CYS N N -5.452 -6.853 -7.969 1.00 . A A . 9 CYS N 1 1
14 9733 1 1 5 CYS O O -4.493 -6.248 -5.042 1.00 . A A . 9 CYS O 1 1
14 9734 1 1 5 CYS SG S -7.086 -5.075 -6.055 1.00 . A A . 9 CYS SG 1 1
14 9735 1 1 6 PRO C C -1.341 -5.843 -4.307 1.00 . A A . 10 PRO C 1 1
14 9736 1 1 6 PRO CA C -1.811 -7.015 -5.166 1.00 . A A . 10 PRO CA 1 1
14 9737 1 1 6 PRO CB C -0.628 -7.684 -5.866 1.00 . A A . 10 PRO CB 1 1
14 9738 1 1 6 PRO CD C -1.893 -6.553 -7.560 1.00 . A A . 10 PRO CD 1 1
14 9739 1 1 6 PRO CG C -0.497 -6.952 -7.157 1.00 . A A . 10 PRO CG 1 1
14 9740 1 1 6 PRO HA H -2.327 -7.734 -4.548 1.00 . A A . 10 PRO HA 1 1
14 9741 1 1 6 PRO HB2 H 0.260 -7.581 -5.260 1.00 . A A . 10 PRO HB2 1 1
14 9742 1 1 6 PRO HB3 H -0.844 -8.729 -6.026 1.00 . A A . 10 PRO HB3 1 1
14 9743 1 1 6 PRO HD2 H -1.890 -5.564 -7.994 1.00 . A A . 10 PRO HD2 1 1
14 9744 1 1 6 PRO HD3 H -2.303 -7.271 -8.255 1.00 . A A . 10 PRO HD3 1 1
14 9745 1 1 6 PRO HG2 H 0.119 -6.076 -7.020 1.00 . A A . 10 PRO HG2 1 1
14 9746 1 1 6 PRO HG3 H -0.065 -7.603 -7.903 1.00 . A A . 10 PRO HG3 1 1
14 9747 1 1 6 PRO N N -2.644 -6.567 -6.288 1.00 . A A . 10 PRO N 1 1
14 9748 1 1 6 PRO O O -1.925 -4.763 -4.356 1.00 . A A . 10 PRO O 1 1
14 9749 1 1 7 GLU C C 0.559 -3.752 -3.489 1.00 . A A . 11 GLU C 1 1
14 9750 1 1 7 GLU CA C 0.248 -4.996 -2.672 1.00 . A A . 11 GLU CA 1 1
14 9751 1 1 7 GLU CB C 1.506 -5.477 -1.945 1.00 . A A . 11 GLU CB 1 1
14 9752 1 1 7 GLU CD C 2.412 -7.757 -2.549 1.00 . A A . 11 GLU CD 1 1
14 9753 1 1 7 GLU CG C 2.456 -6.267 -2.831 1.00 . A A . 11 GLU CG 1 1
14 9754 1 1 7 GLU H H 0.149 -6.926 -3.523 1.00 . A A . 11 GLU H 1 1
14 9755 1 1 7 GLU HA H -0.507 -4.744 -1.941 1.00 . A A . 11 GLU HA 1 1
14 9756 1 1 7 GLU HB2 H 2.037 -4.619 -1.561 1.00 . A A . 11 GLU HB2 1 1
14 9757 1 1 7 GLU HB3 H 1.211 -6.107 -1.119 1.00 . A A . 11 GLU HB3 1 1
14 9758 1 1 7 GLU HG2 H 2.186 -6.104 -3.863 1.00 . A A . 11 GLU HG2 1 1
14 9759 1 1 7 GLU HG3 H 3.463 -5.914 -2.663 1.00 . A A . 11 GLU HG3 1 1
14 9760 1 1 7 GLU N N -0.284 -6.051 -3.525 1.00 . A A . 11 GLU N 1 1
14 9761 1 1 7 GLU O O 0.313 -3.709 -4.695 1.00 . A A . 11 GLU O 1 1
14 9762 1 1 7 GLU OE1 O 2.266 -8.133 -1.367 1.00 . A A . 11 GLU OE1 1 1
14 9763 1 1 7 GLU OE2 O 2.523 -8.547 -3.510 1.00 . A A . 11 GLU OE2 1 1
14 9764 1 1 8 GLY C C 0.221 -0.977 -4.298 1.00 . A A . 12 GLY C 1 1
14 9765 1 1 8 GLY CA C 1.405 -1.494 -3.507 1.00 . A A . 12 GLY CA 1 1
14 9766 1 1 8 GLY H H 1.249 -2.822 -1.863 1.00 . A A . 12 GLY H 1 1
14 9767 1 1 8 GLY HA2 H 1.693 -0.753 -2.776 1.00 . A A . 12 GLY HA2 1 1
14 9768 1 1 8 GLY HA3 H 2.231 -1.665 -4.182 1.00 . A A . 12 GLY HA3 1 1
14 9769 1 1 8 GLY N N 1.087 -2.734 -2.824 1.00 . A A . 12 GLY N 1 1
14 9770 1 1 8 GLY O O 0.366 -0.544 -5.441 1.00 . A A . 12 GLY O 1 1
14 9771 1 1 9 ARG C C -3.130 0.089 -3.359 1.00 . A A . 13 ARG C 1 1
14 9772 1 1 9 ARG CA C -2.191 -0.609 -4.340 1.00 . A A . 13 ARG CA 1 1
14 9773 1 1 9 ARG CB C -2.893 -1.827 -4.943 1.00 . A A . 13 ARG CB 1 1
14 9774 1 1 9 ARG CD C -4.471 -3.590 -4.088 1.00 . A A . 13 ARG CD 1 1
14 9775 1 1 9 ARG CG C -4.252 -2.108 -4.329 1.00 . A A . 13 ARG CG 1 1
14 9776 1 1 9 ARG CZ C -4.414 -5.075 -2.117 1.00 . A A . 13 ARG CZ 1 1
14 9777 1 1 9 ARG H H -1.005 -1.426 -2.784 1.00 . A A . 13 ARG H 1 1
14 9778 1 1 9 ARG HA H -1.942 0.075 -5.129 1.00 . A A . 13 ARG HA 1 1
14 9779 1 1 9 ARG HB2 H -3.025 -1.669 -6.001 1.00 . A A . 13 ARG HB2 1 1
14 9780 1 1 9 ARG HB3 H -2.268 -2.694 -4.795 1.00 . A A . 13 ARG HB3 1 1
14 9781 1 1 9 ARG HD2 H -5.530 -3.797 -4.143 1.00 . A A . 13 ARG HD2 1 1
14 9782 1 1 9 ARG HD3 H -3.955 -4.144 -4.854 1.00 . A A . 13 ARG HD3 1 1
14 9783 1 1 9 ARG HE H -3.273 -3.457 -2.367 1.00 . A A . 13 ARG HE 1 1
14 9784 1 1 9 ARG HG2 H -4.316 -1.587 -3.383 1.00 . A A . 13 ARG HG2 1 1
14 9785 1 1 9 ARG HG3 H -5.008 -1.736 -4.995 1.00 . A A . 13 ARG HG3 1 1
14 9786 1 1 9 ARG HH11 H -5.734 -5.637 -3.543 1.00 . A A . 13 ARG HH11 1 1
14 9787 1 1 9 ARG HH12 H -5.680 -6.651 -2.141 1.00 . A A . 13 ARG HH12 1 1
14 9788 1 1 9 ARG HH21 H -3.201 -4.790 -0.526 1.00 . A A . 13 ARG HH21 1 1
14 9789 1 1 9 ARG HH22 H -4.243 -6.171 -0.429 1.00 . A A . 13 ARG HH22 1 1
14 9790 1 1 9 ARG N N -0.959 -1.048 -3.690 1.00 . A A . 13 ARG N 1 1
14 9791 1 1 9 ARG NE N -3.973 -4.006 -2.778 1.00 . A A . 13 ARG NE 1 1
14 9792 1 1 9 ARG NH1 N -5.354 -5.851 -2.644 1.00 . A A . 13 ARG NH1 1 1
14 9793 1 1 9 ARG NH2 N -3.911 -5.370 -0.927 1.00 . A A . 13 ARG NH2 1 1
14 9794 1 1 9 ARG O O -2.858 0.155 -2.165 1.00 . A A . 13 ARG O 1 1
14 9795 1 1 10 ALA C C -6.680 0.799 -3.532 1.00 . A A . 14 ALA C 1 1
14 9796 1 1 10 ALA CA C -5.281 1.186 -3.051 1.00 . A A . 14 ALA CA 1 1
14 9797 1 1 10 ALA CB C -5.114 2.695 -3.028 1.00 . A A . 14 ALA CB 1 1
14 9798 1 1 10 ALA H H -4.444 0.433 -4.830 1.00 . A A . 14 ALA H 1 1
14 9799 1 1 10 ALA HA H -5.148 0.819 -2.050 1.00 . A A . 14 ALA HA 1 1
14 9800 1 1 10 ALA HB1 H -4.600 2.985 -2.124 1.00 . A A . 14 ALA HB1 1 1
14 9801 1 1 10 ALA HB2 H -6.088 3.166 -3.049 1.00 . A A . 14 ALA HB2 1 1
14 9802 1 1 10 ALA HB3 H -4.541 3.011 -3.886 1.00 . A A . 14 ALA HB3 1 1
14 9803 1 1 10 ALA N N -4.268 0.555 -3.876 1.00 . A A . 14 ALA N 1 1
14 9804 1 1 10 ALA O O -6.831 -0.055 -4.405 1.00 . A A . 14 ALA O 1 1
14 9805 1 1 11 TYR C C -9.939 2.396 -3.120 1.00 . A A . 15 TYR C 1 1
14 9806 1 1 11 TYR CA C -9.085 1.151 -3.324 1.00 . A A . 15 TYR CA 1 1
14 9807 1 1 11 TYR CB C -9.635 -0.010 -2.487 1.00 . A A . 15 TYR CB 1 1
14 9808 1 1 11 TYR CD1 C -12.031 0.503 -1.868 1.00 . A A . 15 TYR CD1 1 1
14 9809 1 1 11 TYR CD2 C -11.630 -1.142 -3.547 1.00 . A A . 15 TYR CD2 1 1
14 9810 1 1 11 TYR CE1 C -13.393 0.313 -2.001 1.00 . A A . 15 TYR CE1 1 1
14 9811 1 1 11 TYR CE2 C -12.992 -1.337 -3.685 1.00 . A A . 15 TYR CE2 1 1
14 9812 1 1 11 TYR CG C -11.127 -0.221 -2.637 1.00 . A A . 15 TYR CG 1 1
14 9813 1 1 11 TYR CZ C -13.867 -0.607 -2.910 1.00 . A A . 15 TYR CZ 1 1
14 9814 1 1 11 TYR H H -7.516 2.099 -2.269 1.00 . A A . 15 TYR H 1 1
14 9815 1 1 11 TYR HA H -9.106 0.878 -4.368 1.00 . A A . 15 TYR HA 1 1
14 9816 1 1 11 TYR HB2 H -9.142 -0.922 -2.784 1.00 . A A . 15 TYR HB2 1 1
14 9817 1 1 11 TYR HB3 H -9.430 0.181 -1.444 1.00 . A A . 15 TYR HB3 1 1
14 9818 1 1 11 TYR HD1 H -11.656 1.226 -1.156 1.00 . A A . 15 TYR HD1 1 1
14 9819 1 1 11 TYR HD2 H -10.942 -1.712 -4.152 1.00 . A A . 15 TYR HD2 1 1
14 9820 1 1 11 TYR HE1 H -14.080 0.884 -1.394 1.00 . A A . 15 TYR HE1 1 1
14 9821 1 1 11 TYR HE2 H -13.363 -2.059 -4.398 1.00 . A A . 15 TYR HE2 1 1
14 9822 1 1 11 TYR HH H -15.562 -1.252 -2.270 1.00 . A A . 15 TYR HH 1 1
14 9823 1 1 11 TYR N N -7.699 1.429 -2.957 1.00 . A A . 15 TYR N 1 1
14 9824 1 1 11 TYR O O -10.092 2.875 -1.997 1.00 . A A . 15 TYR O 1 1
14 9825 1 1 11 TYR OH O -15.224 -0.799 -3.046 1.00 . A A . 15 TYR OH 1 1
14 9826 1 1 12 SER C C -12.752 3.774 -3.832 1.00 . A A . 16 SER C 1 1
14 9827 1 1 12 SER CA C -11.303 4.127 -4.134 1.00 . A A . 16 SER CA 1 1
14 9828 1 1 12 SER CB C -11.209 4.929 -5.435 1.00 . A A . 16 SER CB 1 1
14 9829 1 1 12 SER H H -10.322 2.508 -5.083 1.00 . A A . 16 SER H 1 1
14 9830 1 1 12 SER HA H -10.920 4.730 -3.324 1.00 . A A . 16 SER HA 1 1
14 9831 1 1 12 SER HB2 H -12.198 5.239 -5.738 1.00 . A A . 16 SER HB2 1 1
14 9832 1 1 12 SER HB3 H -10.591 5.803 -5.273 1.00 . A A . 16 SER HB3 1 1
14 9833 1 1 12 SER HG H -11.261 3.476 -6.748 1.00 . A A . 16 SER HG 1 1
14 9834 1 1 12 SER N N -10.482 2.927 -4.211 1.00 . A A . 16 SER N 1 1
14 9835 1 1 12 SER O O -13.517 3.416 -4.726 1.00 . A A . 16 SER O 1 1
14 9836 1 1 12 SER OG O -10.638 4.153 -6.474 1.00 . A A . 16 SER OG 1 1
14 9837 1 1 13 GLN C C -15.495 4.400 -2.892 1.00 . A A . 17 GLN C 1 1
14 9838 1 1 13 GLN CA C -14.473 3.571 -2.125 1.00 . A A . 17 GLN CA 1 1
14 9839 1 1 13 GLN CB C -14.607 3.817 -0.623 1.00 . A A . 17 GLN CB 1 1
14 9840 1 1 13 GLN CD C -15.667 5.980 0.141 1.00 . A A . 17 GLN CD 1 1
14 9841 1 1 13 GLN CG C -14.380 5.265 -0.222 1.00 . A A . 17 GLN CG 1 1
14 9842 1 1 13 GLN H H -12.458 4.166 -1.896 1.00 . A A . 17 GLN H 1 1
14 9843 1 1 13 GLN HA H -14.654 2.530 -2.327 1.00 . A A . 17 GLN HA 1 1
14 9844 1 1 13 GLN HB2 H -15.598 3.528 -0.308 1.00 . A A . 17 GLN HB2 1 1
14 9845 1 1 13 GLN HB3 H -13.881 3.207 -0.107 1.00 . A A . 17 GLN HB3 1 1
14 9846 1 1 13 GLN HE21 H -15.708 5.064 1.906 1.00 . A A . 17 GLN HE21 1 1
14 9847 1 1 13 GLN HE22 H -17.013 6.152 1.594 1.00 . A A . 17 GLN HE22 1 1
14 9848 1 1 13 GLN HG2 H -13.720 5.288 0.632 1.00 . A A . 17 GLN HG2 1 1
14 9849 1 1 13 GLN HG3 H -13.916 5.785 -1.048 1.00 . A A . 17 GLN HG3 1 1
14 9850 1 1 13 GLN N N -13.118 3.877 -2.559 1.00 . A A . 17 GLN N 1 1
14 9851 1 1 13 GLN NE2 N -16.181 5.704 1.334 1.00 . A A . 17 GLN NE2 1 1
14 9852 1 1 13 GLN O O -16.644 3.992 -3.058 1.00 . A A . 17 GLN O 1 1
14 9853 1 1 13 GLN OE1 O -16.193 6.771 -0.641 1.00 . A A . 17 GLN OE1 1 1
14 9854 1 1 14 ASP C C -16.282 5.819 -5.470 1.00 . A A . 18 ASP C 1 1
14 9855 1 1 14 ASP CA C -15.936 6.446 -4.125 1.00 . A A . 18 ASP CA 1 1
14 9856 1 1 14 ASP CB C -15.269 7.807 -4.335 1.00 . A A . 18 ASP CB 1 1
14 9857 1 1 14 ASP CG C -16.224 8.960 -4.100 1.00 . A A . 18 ASP CG 1 1
14 9858 1 1 14 ASP H H -14.138 5.827 -3.206 1.00 . A A . 18 ASP H 1 1
14 9859 1 1 14 ASP HA H -16.844 6.581 -3.559 1.00 . A A . 18 ASP HA 1 1
14 9860 1 1 14 ASP HB2 H -14.441 7.905 -3.649 1.00 . A A . 18 ASP HB2 1 1
14 9861 1 1 14 ASP HB3 H -14.900 7.869 -5.349 1.00 . A A . 18 ASP HB3 1 1
14 9862 1 1 14 ASP N N -15.065 5.563 -3.365 1.00 . A A . 18 ASP N 1 1
14 9863 1 1 14 ASP O O -17.453 5.657 -5.812 1.00 . A A . 18 ASP O 1 1
14 9864 1 1 14 ASP OD1 O -17.074 8.852 -3.191 1.00 . A A . 18 ASP OD1 1 1
14 9865 1 1 14 ASP OD2 O -16.123 9.972 -4.825 1.00 . A A . 18 ASP OD2 1 1
14 9866 1 1 15 LEU C C -15.884 3.392 -7.381 1.00 . A A . 19 LEU C 1 1
14 9867 1 1 15 LEU CA C -15.433 4.840 -7.531 1.00 . A A . 19 LEU CA 1 1
14 9868 1 1 15 LEU CB C -14.135 4.905 -8.339 1.00 . A A . 19 LEU CB 1 1
14 9869 1 1 15 LEU CD1 C -14.709 6.692 -9.999 1.00 . A A . 19 LEU CD1 1 1
14 9870 1 1 15 LEU CD2 C -13.033 4.933 -10.590 1.00 . A A . 19 LEU CD2 1 1
14 9871 1 1 15 LEU CG C -14.311 5.235 -9.822 1.00 . A A . 19 LEU CG 1 1
14 9872 1 1 15 LEU H H -14.342 5.610 -5.898 1.00 . A A . 19 LEU H 1 1
14 9873 1 1 15 LEU HA H -16.197 5.390 -8.047 1.00 . A A . 19 LEU HA 1 1
14 9874 1 1 15 LEU HB2 H -13.498 5.657 -7.896 1.00 . A A . 19 LEU HB2 1 1
14 9875 1 1 15 LEU HB3 H -13.640 3.949 -8.263 1.00 . A A . 19 LEU HB3 1 1
14 9876 1 1 15 LEU HD11 H -14.936 6.880 -11.039 1.00 . A A . 19 LEU HD11 1 1
14 9877 1 1 15 LEU HD12 H -13.894 7.329 -9.688 1.00 . A A . 19 LEU HD12 1 1
14 9878 1 1 15 LEU HD13 H -15.581 6.904 -9.397 1.00 . A A . 19 LEU HD13 1 1
14 9879 1 1 15 LEU HD21 H -12.515 4.112 -10.118 1.00 . A A . 19 LEU HD21 1 1
14 9880 1 1 15 LEU HD22 H -12.398 5.807 -10.591 1.00 . A A . 19 LEU HD22 1 1
14 9881 1 1 15 LEU HD23 H -13.279 4.667 -11.607 1.00 . A A . 19 LEU HD23 1 1
14 9882 1 1 15 LEU HG H -15.101 4.622 -10.230 1.00 . A A . 19 LEU HG 1 1
14 9883 1 1 15 LEU N N -15.249 5.459 -6.228 1.00 . A A . 19 LEU N 1 1
14 9884 1 1 15 LEU O O -16.551 2.841 -8.257 1.00 . A A . 19 LEU O 1 1
14 9885 1 1 16 GLY C C -15.053 0.417 -6.793 1.00 . A A . 20 GLY C 1 1
14 9886 1 1 16 GLY CA C -15.884 1.407 -5.999 1.00 . A A . 20 GLY CA 1 1
14 9887 1 1 16 GLY H H -14.985 3.280 -5.602 1.00 . A A . 20 GLY H 1 1
14 9888 1 1 16 GLY HA2 H -15.753 1.205 -4.946 1.00 . A A . 20 GLY HA2 1 1
14 9889 1 1 16 GLY HA3 H -16.924 1.271 -6.253 1.00 . A A . 20 GLY HA3 1 1
14 9890 1 1 16 GLY N N -15.513 2.784 -6.260 1.00 . A A . 20 GLY N 1 1
14 9891 1 1 16 GLY O O -15.598 -0.435 -7.495 1.00 . A A . 20 GLY O 1 1
14 9892 1 1 17 LYS C C -11.411 -0.260 -6.868 1.00 . A A . 21 LYS C 1 1
14 9893 1 1 17 LYS CA C -12.834 -0.376 -7.399 1.00 . A A . 21 LYS CA 1 1
14 9894 1 1 17 LYS CB C -12.860 -0.076 -8.901 1.00 . A A . 21 LYS CB 1 1
14 9895 1 1 17 LYS CD C -14.204 1.785 -9.930 1.00 . A A . 21 LYS CD 1 1
14 9896 1 1 17 LYS CE C -14.004 1.932 -11.430 1.00 . A A . 21 LYS CE 1 1
14 9897 1 1 17 LYS CG C -12.908 1.408 -9.229 1.00 . A A . 21 LYS CG 1 1
14 9898 1 1 17 LYS H H -13.350 1.224 -6.106 1.00 . A A . 21 LYS H 1 1
14 9899 1 1 17 LYS HA H -13.184 -1.385 -7.237 1.00 . A A . 21 LYS HA 1 1
14 9900 1 1 17 LYS HB2 H -11.972 -0.494 -9.353 1.00 . A A . 21 LYS HB2 1 1
14 9901 1 1 17 LYS HB3 H -13.730 -0.548 -9.334 1.00 . A A . 21 LYS HB3 1 1
14 9902 1 1 17 LYS HD2 H -14.938 1.014 -9.749 1.00 . A A . 21 LYS HD2 1 1
14 9903 1 1 17 LYS HD3 H -14.560 2.724 -9.530 1.00 . A A . 21 LYS HD3 1 1
14 9904 1 1 17 LYS HE2 H -14.928 2.274 -11.871 1.00 . A A . 21 LYS HE2 1 1
14 9905 1 1 17 LYS HE3 H -13.229 2.663 -11.607 1.00 . A A . 21 LYS HE3 1 1
14 9906 1 1 17 LYS HG2 H -12.831 1.972 -8.312 1.00 . A A . 21 LYS HG2 1 1
14 9907 1 1 17 LYS HG3 H -12.076 1.650 -9.873 1.00 . A A . 21 LYS HG3 1 1
14 9908 1 1 17 LYS HZ1 H -13.092 0.053 -11.388 1.00 . A A . 21 LYS HZ1 1 1
14 9909 1 1 17 LYS HZ2 H -13.004 0.824 -12.891 1.00 . A A . 21 LYS HZ2 1 1
14 9910 1 1 17 LYS HZ3 H -14.459 0.129 -12.382 1.00 . A A . 21 LYS HZ3 1 1
14 9911 1 1 17 LYS N N -13.731 0.526 -6.683 1.00 . A A . 21 LYS N 1 1
14 9912 1 1 17 LYS NZ N -13.613 0.644 -12.067 1.00 . A A . 21 LYS NZ 1 1
14 9913 1 1 17 LYS O O -11.005 0.792 -6.375 1.00 . A A . 21 LYS O 1 1
14 9914 1 1 18 CYS C C -8.301 -1.110 -7.634 1.00 . A A . 22 CYS C 1 1
14 9915 1 1 18 CYS CA C -9.280 -1.366 -6.493 1.00 . A A . 22 CYS CA 1 1
14 9916 1 1 18 CYS CB C -8.963 -2.701 -5.805 1.00 . A A . 22 CYS CB 1 1
14 9917 1 1 18 CYS H H -11.036 -2.160 -7.367 1.00 . A A . 22 CYS H 1 1
14 9918 1 1 18 CYS HA H -9.177 -0.570 -5.769 1.00 . A A . 22 CYS HA 1 1
14 9919 1 1 18 CYS HB2 H -8.092 -2.574 -5.180 1.00 . A A . 22 CYS HB2 1 1
14 9920 1 1 18 CYS HB3 H -9.803 -2.984 -5.187 1.00 . A A . 22 CYS HB3 1 1
14 9921 1 1 18 CYS N N -10.657 -1.350 -6.968 1.00 . A A . 22 CYS N 1 1
14 9922 1 1 18 CYS O O -8.368 -1.750 -8.684 1.00 . A A . 22 CYS O 1 1
14 9923 1 1 18 CYS SG S -8.622 -4.085 -6.945 1.00 . A A . 22 CYS SG 1 1
14 9924 1 1 19 MET C C -4.986 -0.069 -7.828 1.00 . A A . 23 MET C 1 1
14 9925 1 1 19 MET CA C -6.375 0.166 -8.406 1.00 . A A . 23 MET CA 1 1
14 9926 1 1 19 MET CB C -6.538 1.621 -8.888 1.00 . A A . 23 MET CB 1 1
14 9927 1 1 19 MET CE C -9.268 3.903 -9.614 1.00 . A A . 23 MET CE 1 1
14 9928 1 1 19 MET CG C -7.493 2.452 -8.060 1.00 . A A . 23 MET CG 1 1
14 9929 1 1 19 MET H H -7.381 0.288 -6.549 1.00 . A A . 23 MET H 1 1
14 9930 1 1 19 MET HA H -6.505 -0.495 -9.249 1.00 . A A . 23 MET HA 1 1
14 9931 1 1 19 MET HB2 H -5.581 2.111 -8.864 1.00 . A A . 23 MET HB2 1 1
14 9932 1 1 19 MET HB3 H -6.900 1.610 -9.906 1.00 . A A . 23 MET HB3 1 1
14 9933 1 1 19 MET HE1 H -10.227 3.970 -10.107 1.00 . A A . 23 MET HE1 1 1
14 9934 1 1 19 MET HE2 H -8.482 3.907 -10.355 1.00 . A A . 23 MET HE2 1 1
14 9935 1 1 19 MET HE3 H -9.143 4.748 -8.953 1.00 . A A . 23 MET HE3 1 1
14 9936 1 1 19 MET HG2 H -7.469 2.091 -7.047 1.00 . A A . 23 MET HG2 1 1
14 9937 1 1 19 MET HG3 H -7.154 3.476 -8.083 1.00 . A A . 23 MET HG3 1 1
14 9938 1 1 19 MET N N -7.385 -0.176 -7.412 1.00 . A A . 23 MET N 1 1
14 9939 1 1 19 MET O O -4.831 -0.823 -6.872 1.00 . A A . 23 MET O 1 1
14 9940 1 1 19 MET SD S -9.188 2.385 -8.667 1.00 . A A . 23 MET SD 1 1
14 9941 1 1 20 GLU C C -2.118 1.612 -7.173 1.00 . A A . 24 GLU C 1 1
14 9942 1 1 20 GLU CA C -2.609 0.392 -7.940 1.00 . A A . 24 GLU CA 1 1
14 9943 1 1 20 GLU CB C -1.667 0.141 -9.112 1.00 . A A . 24 GLU CB 1 1
14 9944 1 1 20 GLU CD C -0.551 1.111 -11.156 1.00 . A A . 24 GLU CD 1 1
14 9945 1 1 20 GLU CG C -1.497 1.354 -9.996 1.00 . A A . 24 GLU CG 1 1
14 9946 1 1 20 GLU H H -4.159 1.142 -9.173 1.00 . A A . 24 GLU H 1 1
14 9947 1 1 20 GLU HA H -2.585 -0.462 -7.285 1.00 . A A . 24 GLU HA 1 1
14 9948 1 1 20 GLU HB2 H -0.694 -0.125 -8.724 1.00 . A A . 24 GLU HB2 1 1
14 9949 1 1 20 GLU HB3 H -2.050 -0.670 -9.711 1.00 . A A . 24 GLU HB3 1 1
14 9950 1 1 20 GLU HG2 H -2.461 1.638 -10.385 1.00 . A A . 24 GLU HG2 1 1
14 9951 1 1 20 GLU HG3 H -1.104 2.154 -9.387 1.00 . A A . 24 GLU HG3 1 1
14 9952 1 1 20 GLU N N -3.979 0.562 -8.410 1.00 . A A . 24 GLU N 1 1
14 9953 1 1 20 GLU O O -2.627 2.717 -7.340 1.00 . A A . 24 GLU O 1 1
14 9954 1 1 20 GLU OE1 O 0.632 0.802 -10.903 1.00 . A A . 24 GLU OE1 1 1
14 9955 1 1 20 GLU OE2 O -0.994 1.228 -12.318 1.00 . A A . 24 GLU OE2 1 1
14 9956 1 1 21 CYS C C 0.612 3.126 -6.346 1.00 . A A . 25 CYS C 1 1
14 9957 1 1 21 CYS CA C -0.504 2.460 -5.560 1.00 . A A . 25 CYS CA 1 1
14 9958 1 1 21 CYS CB C 0.040 1.919 -4.238 1.00 . A A . 25 CYS CB 1 1
14 9959 1 1 21 CYS H H -0.747 0.482 -6.282 1.00 . A A . 25 CYS H 1 1
14 9960 1 1 21 CYS HA H -1.268 3.195 -5.362 1.00 . A A . 25 CYS HA 1 1
14 9961 1 1 21 CYS HB2 H -0.700 1.272 -3.792 1.00 . A A . 25 CYS HB2 1 1
14 9962 1 1 21 CYS HB3 H 0.936 1.349 -4.435 1.00 . A A . 25 CYS HB3 1 1
14 9963 1 1 21 CYS N N -1.105 1.391 -6.349 1.00 . A A . 25 CYS N 1 1
14 9964 1 1 21 CYS O O 0.854 4.325 -6.209 1.00 . A A . 25 CYS O 1 1
14 9965 1 1 21 CYS SG S 0.460 3.198 -3.011 1.00 . A A . 25 CYS SG 1 1
14 9966 1 1 22 SER C C 1.847 4.070 -8.819 1.00 . A A . 26 SER C 1 1
14 9967 1 1 22 SER CA C 2.349 2.870 -8.024 1.00 . A A . 26 SER CA 1 1
14 9968 1 1 22 SER CB C 2.872 1.789 -8.972 1.00 . A A . 26 SER CB 1 1
14 9969 1 1 22 SER H H 1.026 1.400 -7.273 1.00 . A A . 26 SER H 1 1
14 9970 1 1 22 SER HA H 3.150 3.190 -7.373 1.00 . A A . 26 SER HA 1 1
14 9971 1 1 22 SER HB2 H 2.677 0.816 -8.548 1.00 . A A . 26 SER HB2 1 1
14 9972 1 1 22 SER HB3 H 2.368 1.874 -9.924 1.00 . A A . 26 SER HB3 1 1
14 9973 1 1 22 SER HG H 4.695 1.076 -9.043 1.00 . A A . 26 SER HG 1 1
14 9974 1 1 22 SER N N 1.276 2.344 -7.193 1.00 . A A . 26 SER N 1 1
14 9975 1 1 22 SER O O 2.632 4.913 -9.255 1.00 . A A . 26 SER O 1 1
14 9976 1 1 22 SER OG O 4.267 1.924 -9.181 1.00 . A A . 26 SER OG 1 1
14 9977 1 1 23 VAL C C -0.081 6.508 -8.878 1.00 . A A . 27 VAL C 1 1
14 9978 1 1 23 VAL CA C -0.086 5.242 -9.722 1.00 . A A . 27 VAL CA 1 1
14 9979 1 1 23 VAL CB C -1.534 4.896 -10.147 1.00 . A A . 27 VAL CB 1 1
14 9980 1 1 23 VAL CG1 C -2.555 5.335 -9.102 1.00 . A A . 27 VAL CG1 1 1
14 9981 1 1 23 VAL CG2 C -1.852 5.507 -11.503 1.00 . A A . 27 VAL CG2 1 1
14 9982 1 1 23 VAL H H -0.048 3.441 -8.615 1.00 . A A . 27 VAL H 1 1
14 9983 1 1 23 VAL HA H 0.496 5.412 -10.605 1.00 . A A . 27 VAL HA 1 1
14 9984 1 1 23 VAL HB H -1.601 3.826 -10.238 1.00 . A A . 27 VAL HB 1 1
14 9985 1 1 23 VAL HG11 H -2.300 4.904 -8.147 1.00 . A A . 27 VAL HG11 1 1
14 9986 1 1 23 VAL HG12 H -3.538 4.999 -9.397 1.00 . A A . 27 VAL HG12 1 1
14 9987 1 1 23 VAL HG13 H -2.551 6.413 -9.024 1.00 . A A . 27 VAL HG13 1 1
14 9988 1 1 23 VAL HG21 H -1.317 6.439 -11.612 1.00 . A A . 27 VAL HG21 1 1
14 9989 1 1 23 VAL HG22 H -2.914 5.691 -11.573 1.00 . A A . 27 VAL HG22 1 1
14 9990 1 1 23 VAL HG23 H -1.552 4.825 -12.285 1.00 . A A . 27 VAL HG23 1 1
14 9991 1 1 23 VAL N N 0.528 4.142 -8.994 1.00 . A A . 27 VAL N 1 1
14 9992 1 1 23 VAL O O 0.205 7.603 -9.362 1.00 . A A . 27 VAL O 1 1
14 9993 1 1 24 CYS C C 0.908 8.111 -6.538 1.00 . A A . 28 CYS C 1 1
14 9994 1 1 24 CYS CA C -0.454 7.435 -6.659 1.00 . A A . 28 CYS CA 1 1
14 9995 1 1 24 CYS CB C -0.910 6.929 -5.288 1.00 . A A . 28 CYS CB 1 1
14 9996 1 1 24 CYS H H -0.623 5.425 -7.308 1.00 . A A . 28 CYS H 1 1
14 9997 1 1 24 CYS HA H -1.170 8.156 -7.023 1.00 . A A . 28 CYS HA 1 1
14 9998 1 1 24 CYS HB2 H -1.796 6.325 -5.412 1.00 . A A . 28 CYS HB2 1 1
14 9999 1 1 24 CYS HB3 H -0.125 6.324 -4.859 1.00 . A A . 28 CYS HB3 1 1
14 10000 1 1 24 CYS N N -0.407 6.331 -7.611 1.00 . A A . 28 CYS N 1 1
14 10001 1 1 24 CYS O O 1.938 7.517 -6.859 1.00 . A A . 28 CYS O 1 1
14 10002 1 1 24 CYS SG S -1.305 8.253 -4.098 1.00 . A A . 28 CYS SG 1 1
14 10003 1 1 25 LYS C C 2.069 11.002 -4.668 1.00 . A A . 29 LYS C 1 1
14 10004 1 1 25 LYS CA C 2.140 10.112 -5.906 1.00 . A A . 29 LYS CA 1 1
14 10005 1 1 25 LYS CB C 2.414 10.960 -7.151 1.00 . A A . 29 LYS CB 1 1
14 10006 1 1 25 LYS CD C 4.154 11.410 -8.907 1.00 . A A . 29 LYS CD 1 1
14 10007 1 1 25 LYS CE C 4.590 10.872 -10.262 1.00 . A A . 29 LYS CE 1 1
14 10008 1 1 25 LYS CG C 3.439 10.345 -8.091 1.00 . A A . 29 LYS CG 1 1
14 10009 1 1 25 LYS H H 0.052 9.774 -5.831 1.00 . A A . 29 LYS H 1 1
14 10010 1 1 25 LYS HA H 2.947 9.405 -5.780 1.00 . A A . 29 LYS HA 1 1
14 10011 1 1 25 LYS HB2 H 1.489 11.087 -7.696 1.00 . A A . 29 LYS HB2 1 1
14 10012 1 1 25 LYS HB3 H 2.775 11.929 -6.843 1.00 . A A . 29 LYS HB3 1 1
14 10013 1 1 25 LYS HD2 H 3.485 12.243 -9.061 1.00 . A A . 29 LYS HD2 1 1
14 10014 1 1 25 LYS HD3 H 5.027 11.740 -8.365 1.00 . A A . 29 LYS HD3 1 1
14 10015 1 1 25 LYS HE2 H 5.596 10.490 -10.176 1.00 . A A . 29 LYS HE2 1 1
14 10016 1 1 25 LYS HE3 H 3.925 10.070 -10.547 1.00 . A A . 29 LYS HE3 1 1
14 10017 1 1 25 LYS HG2 H 4.168 9.803 -7.508 1.00 . A A . 29 LYS HG2 1 1
14 10018 1 1 25 LYS HG3 H 2.935 9.667 -8.763 1.00 . A A . 29 LYS HG3 1 1
14 10019 1 1 25 LYS HZ1 H 3.626 12.385 -11.333 1.00 . A A . 29 LYS HZ1 1 1
14 10020 1 1 25 LYS HZ2 H 4.744 11.504 -12.246 1.00 . A A . 29 LYS HZ2 1 1
14 10021 1 1 25 LYS HZ3 H 5.285 12.644 -11.121 1.00 . A A . 29 LYS HZ3 1 1
14 10022 1 1 25 LYS N N 0.905 9.355 -6.071 1.00 . A A . 29 LYS N 1 1
14 10023 1 1 25 LYS NZ N 4.559 11.925 -11.314 1.00 . A A . 29 LYS NZ 1 1
14 10024 1 1 25 LYS O O 1.126 10.912 -3.883 1.00 . A A . 29 LYS O 1 1
14 10025 1 1 26 ASN C C 2.531 14.127 -3.711 1.00 . A A . 30 ASN C 1 1
14 10026 1 1 26 ASN CA C 3.119 12.764 -3.356 1.00 . A A . 30 ASN CA 1 1
14 10027 1 1 26 ASN CB C 4.561 12.922 -2.866 1.00 . A A . 30 ASN CB 1 1
14 10028 1 1 26 ASN CG C 4.706 12.619 -1.388 1.00 . A A . 30 ASN CG 1 1
14 10029 1 1 26 ASN H H 3.796 11.884 -5.158 1.00 . A A . 30 ASN H 1 1
14 10030 1 1 26 ASN HA H 2.527 12.326 -2.565 1.00 . A A . 30 ASN HA 1 1
14 10031 1 1 26 ASN HB2 H 5.198 12.246 -3.417 1.00 . A A . 30 ASN HB2 1 1
14 10032 1 1 26 ASN HB3 H 4.886 13.938 -3.041 1.00 . A A . 30 ASN HB3 1 1
14 10033 1 1 26 ASN HD21 H 4.634 14.559 -0.958 1.00 . A A . 30 ASN HD21 1 1
14 10034 1 1 26 ASN HD22 H 4.810 13.497 0.393 1.00 . A A . 30 ASN HD22 1 1
14 10035 1 1 26 ASN N N 3.071 11.859 -4.500 1.00 . A A . 30 ASN N 1 1
14 10036 1 1 26 ASN ND2 N 4.717 13.664 -0.568 1.00 . A A . 30 ASN ND2 1 1
14 10037 1 1 26 ASN O O 3.036 15.164 -3.280 1.00 . A A . 30 ASN O 1 1
14 10038 1 1 26 ASN OD1 O 4.804 11.459 -0.986 1.00 . A A . 30 ASN OD1 1 1
14 10039 1 1 27 SER C C -0.431 15.053 -5.758 1.00 . A A . 31 SER C 1 1
14 10040 1 1 27 SER CA C 0.801 15.352 -4.910 1.00 . A A . 31 SER CA 1 1
14 10041 1 1 27 SER CB C 1.772 16.238 -5.694 1.00 . A A . 31 SER CB 1 1
14 10042 1 1 27 SER H H 1.102 13.261 -4.808 1.00 . A A . 31 SER H 1 1
14 10043 1 1 27 SER HA H 0.490 15.877 -4.018 1.00 . A A . 31 SER HA 1 1
14 10044 1 1 27 SER HB2 H 2.786 15.954 -5.457 1.00 . A A . 31 SER HB2 1 1
14 10045 1 1 27 SER HB3 H 1.600 16.108 -6.752 1.00 . A A . 31 SER HB3 1 1
14 10046 1 1 27 SER HG H 1.760 17.735 -4.430 1.00 . A A . 31 SER HG 1 1
14 10047 1 1 27 SER N N 1.459 14.118 -4.497 1.00 . A A . 31 SER N 1 1
14 10048 1 1 27 SER O O -0.727 15.768 -6.716 1.00 . A A . 31 SER O 1 1
14 10049 1 1 27 SER OG O 1.594 17.606 -5.367 1.00 . A A . 31 SER OG 1 1
14 10050 1 1 28 GLU C C -3.597 13.844 -5.293 1.00 . A A . 32 GLU C 1 1
14 10051 1 1 28 GLU CA C -2.346 13.595 -6.129 1.00 . A A . 32 GLU CA 1 1
14 10052 1 1 28 GLU CB C -2.264 12.118 -6.520 1.00 . A A . 32 GLU CB 1 1
14 10053 1 1 28 GLU CD C -2.059 11.825 -9.020 1.00 . A A . 32 GLU CD 1 1
14 10054 1 1 28 GLU CG C -2.983 11.793 -7.818 1.00 . A A . 32 GLU CG 1 1
14 10055 1 1 28 GLU H H -0.860 13.460 -4.628 1.00 . A A . 32 GLU H 1 1
14 10056 1 1 28 GLU HA H -2.401 14.193 -7.026 1.00 . A A . 32 GLU HA 1 1
14 10057 1 1 28 GLU HB2 H -1.226 11.843 -6.630 1.00 . A A . 32 GLU HB2 1 1
14 10058 1 1 28 GLU HB3 H -2.704 11.525 -5.732 1.00 . A A . 32 GLU HB3 1 1
14 10059 1 1 28 GLU HG2 H -3.413 10.805 -7.740 1.00 . A A . 32 GLU HG2 1 1
14 10060 1 1 28 GLU HG3 H -3.772 12.516 -7.970 1.00 . A A . 32 GLU HG3 1 1
14 10061 1 1 28 GLU N N -1.146 13.991 -5.400 1.00 . A A . 32 GLU N 1 1
14 10062 1 1 28 GLU O O -3.536 13.896 -4.065 1.00 . A A . 32 GLU O 1 1
14 10063 1 1 28 GLU OE1 O -1.447 12.884 -9.269 1.00 . A A . 32 GLU OE1 1 1
14 10064 1 1 28 GLU OE2 O -1.947 10.789 -9.710 1.00 . A A . 32 GLU OE2 1 1
14 10065 1 1 29 LYS C C -6.890 13.007 -5.330 1.00 . A A . 33 LYS C 1 1
14 10066 1 1 29 LYS CA C -5.997 14.245 -5.288 1.00 . A A . 33 LYS CA 1 1
14 10067 1 1 29 LYS CB C -6.721 15.433 -5.927 1.00 . A A . 33 LYS CB 1 1
14 10068 1 1 29 LYS CD C -5.288 17.313 -6.797 1.00 . A A . 33 LYS CD 1 1
14 10069 1 1 29 LYS CE C -3.793 17.312 -6.518 1.00 . A A . 33 LYS CE 1 1
14 10070 1 1 29 LYS CG C -6.078 16.776 -5.613 1.00 . A A . 33 LYS CG 1 1
14 10071 1 1 29 LYS H H -4.717 13.949 -6.947 1.00 . A A . 33 LYS H 1 1
14 10072 1 1 29 LYS HA H -5.779 14.481 -4.257 1.00 . A A . 33 LYS HA 1 1
14 10073 1 1 29 LYS HB2 H -6.728 15.302 -6.999 1.00 . A A . 33 LYS HB2 1 1
14 10074 1 1 29 LYS HB3 H -7.740 15.453 -5.570 1.00 . A A . 33 LYS HB3 1 1
14 10075 1 1 29 LYS HD2 H -5.482 16.693 -7.660 1.00 . A A . 33 LYS HD2 1 1
14 10076 1 1 29 LYS HD3 H -5.606 18.325 -7.001 1.00 . A A . 33 LYS HD3 1 1
14 10077 1 1 29 LYS HE2 H -3.480 16.302 -6.302 1.00 . A A . 33 LYS HE2 1 1
14 10078 1 1 29 LYS HE3 H -3.275 17.669 -7.396 1.00 . A A . 33 LYS HE3 1 1
14 10079 1 1 29 LYS HG2 H -6.853 17.483 -5.361 1.00 . A A . 33 LYS HG2 1 1
14 10080 1 1 29 LYS HG3 H -5.413 16.655 -4.771 1.00 . A A . 33 LYS HG3 1 1
14 10081 1 1 29 LYS HZ1 H -3.150 19.123 -5.699 1.00 . A A . 33 LYS HZ1 1 1
14 10082 1 1 29 LYS HZ2 H -2.664 17.762 -4.819 1.00 . A A . 33 LYS HZ2 1 1
14 10083 1 1 29 LYS HZ3 H -4.267 18.294 -4.736 1.00 . A A . 33 LYS HZ3 1 1
14 10084 1 1 29 LYS N N -4.732 14.000 -5.968 1.00 . A A . 33 LYS N 1 1
14 10085 1 1 29 LYS NZ N -3.444 18.184 -5.362 1.00 . A A . 33 LYS NZ 1 1
14 10086 1 1 29 LYS O O -8.104 13.110 -5.506 1.00 . A A . 33 LYS O 1 1
14 10087 1 1 30 SER C C -7.527 10.235 -3.780 1.00 . A A . 34 SER C 1 1
14 10088 1 1 30 SER CA C -7.019 10.581 -5.175 1.00 . A A . 34 SER CA 1 1
14 10089 1 1 30 SER CB C -6.135 9.451 -5.702 1.00 . A A . 34 SER CB 1 1
14 10090 1 1 30 SER H H -5.310 11.821 -5.020 1.00 . A A . 34 SER H 1 1
14 10091 1 1 30 SER HA H -7.866 10.700 -5.833 1.00 . A A . 34 SER HA 1 1
14 10092 1 1 30 SER HB2 H -5.695 8.924 -4.870 1.00 . A A . 34 SER HB2 1 1
14 10093 1 1 30 SER HB3 H -6.738 8.767 -6.283 1.00 . A A . 34 SER HB3 1 1
14 10094 1 1 30 SER HG H -5.479 10.416 -7.276 1.00 . A A . 34 SER HG 1 1
14 10095 1 1 30 SER N N -6.280 11.838 -5.161 1.00 . A A . 34 SER N 1 1
14 10096 1 1 30 SER O O -6.812 10.396 -2.791 1.00 . A A . 34 SER O 1 1
14 10097 1 1 30 SER OG O -5.097 9.955 -6.525 1.00 . A A . 34 SER OG 1 1
14 10098 1 1 31 ASP C C -9.052 7.947 -2.057 1.00 . A A . 35 ASP C 1 1
14 10099 1 1 31 ASP CA C -9.372 9.395 -2.432 1.00 . A A . 35 ASP CA 1 1
14 10100 1 1 31 ASP CB C -10.889 9.591 -2.491 1.00 . A A . 35 ASP CB 1 1
14 10101 1 1 31 ASP CG C -11.293 11.039 -2.295 1.00 . A A . 35 ASP CG 1 1
14 10102 1 1 31 ASP H H -9.288 9.658 -4.531 1.00 . A A . 35 ASP H 1 1
14 10103 1 1 31 ASP HA H -8.965 10.046 -1.674 1.00 . A A . 35 ASP HA 1 1
14 10104 1 1 31 ASP HB2 H -11.250 9.263 -3.454 1.00 . A A . 35 ASP HB2 1 1
14 10105 1 1 31 ASP HB3 H -11.352 8.997 -1.716 1.00 . A A . 35 ASP HB3 1 1
14 10106 1 1 31 ASP N N -8.767 9.761 -3.707 1.00 . A A . 35 ASP N 1 1
14 10107 1 1 31 ASP O O -9.463 7.470 -1.000 1.00 . A A . 35 ASP O 1 1
14 10108 1 1 31 ASP OD1 O -10.551 11.776 -1.612 1.00 . A A . 35 ASP OD1 1 1
14 10109 1 1 31 ASP OD2 O -12.353 11.436 -2.823 1.00 . A A . 35 ASP OD2 1 1
14 10110 1 1 32 PHE C C -6.560 5.709 -2.163 1.00 . A A . 36 PHE C 1 1
14 10111 1 1 32 PHE CA C -7.978 5.854 -2.685 1.00 . A A . 36 PHE CA 1 1
14 10112 1 1 32 PHE CB C -8.188 5.029 -3.959 1.00 . A A . 36 PHE CB 1 1
14 10113 1 1 32 PHE CD1 C -6.130 5.946 -5.070 1.00 . A A . 36 PHE CD1 1 1
14 10114 1 1 32 PHE CD2 C -6.653 3.639 -5.352 1.00 . A A . 36 PHE CD2 1 1
14 10115 1 1 32 PHE CE1 C -5.000 5.788 -5.849 1.00 . A A . 36 PHE CE1 1 1
14 10116 1 1 32 PHE CE2 C -5.528 3.473 -6.133 1.00 . A A . 36 PHE CE2 1 1
14 10117 1 1 32 PHE CG C -6.966 4.871 -4.814 1.00 . A A . 36 PHE CG 1 1
14 10118 1 1 32 PHE CZ C -4.700 4.547 -6.380 1.00 . A A . 36 PHE CZ 1 1
14 10119 1 1 32 PHE H H -8.043 7.670 -3.765 1.00 . A A . 36 PHE H 1 1
14 10120 1 1 32 PHE HA H -8.630 5.481 -1.915 1.00 . A A . 36 PHE HA 1 1
14 10121 1 1 32 PHE HB2 H -8.516 4.044 -3.685 1.00 . A A . 36 PHE HB2 1 1
14 10122 1 1 32 PHE HB3 H -8.951 5.500 -4.559 1.00 . A A . 36 PHE HB3 1 1
14 10123 1 1 32 PHE HD1 H -6.369 6.915 -4.653 1.00 . A A . 36 PHE HD1 1 1
14 10124 1 1 32 PHE HD2 H -7.304 2.799 -5.158 1.00 . A A . 36 PHE HD2 1 1
14 10125 1 1 32 PHE HE1 H -4.354 6.631 -6.043 1.00 . A A . 36 PHE HE1 1 1
14 10126 1 1 32 PHE HE2 H -5.294 2.504 -6.547 1.00 . A A . 36 PHE HE2 1 1
14 10127 1 1 32 PHE HZ H -3.819 4.417 -6.987 1.00 . A A . 36 PHE HZ 1 1
14 10128 1 1 32 PHE N N -8.332 7.246 -2.931 1.00 . A A . 36 PHE N 1 1
14 10129 1 1 32 PHE O O -6.208 4.674 -1.600 1.00 . A A . 36 PHE O 1 1
14 10130 1 1 33 CYS C C -4.382 6.480 -0.296 1.00 . A A . 37 CYS C 1 1
14 10131 1 1 33 CYS CA C -4.391 6.694 -1.806 1.00 . A A . 37 CYS CA 1 1
14 10132 1 1 33 CYS CB C -3.632 7.970 -2.166 1.00 . A A . 37 CYS CB 1 1
14 10133 1 1 33 CYS H H -6.081 7.564 -2.738 1.00 . A A . 37 CYS H 1 1
14 10134 1 1 33 CYS HA H -3.908 5.847 -2.267 1.00 . A A . 37 CYS HA 1 1
14 10135 1 1 33 CYS HB2 H -4.201 8.823 -1.828 1.00 . A A . 37 CYS HB2 1 1
14 10136 1 1 33 CYS HB3 H -2.674 7.963 -1.667 1.00 . A A . 37 CYS HB3 1 1
14 10137 1 1 33 CYS N N -5.753 6.747 -2.309 1.00 . A A . 37 CYS N 1 1
14 10138 1 1 33 CYS O O -3.319 6.396 0.320 1.00 . A A . 37 CYS O 1 1
14 10139 1 1 33 CYS SG S -3.328 8.178 -3.950 1.00 . A A . 37 CYS SG 1 1
14 10140 1 1 34 GLN C C -5.781 4.649 2.003 1.00 . A A . 38 GLN C 1 1
14 10141 1 1 34 GLN CA C -5.686 6.141 1.723 1.00 . A A . 38 GLN CA 1 1
14 10142 1 1 34 GLN CB C -6.912 6.860 2.289 1.00 . A A . 38 GLN CB 1 1
14 10143 1 1 34 GLN CD C -8.691 8.623 1.951 1.00 . A A . 38 GLN CD 1 1
14 10144 1 1 34 GLN CG C -7.505 7.896 1.350 1.00 . A A . 38 GLN CG 1 1
14 10145 1 1 34 GLN H H -6.391 6.426 -0.241 1.00 . A A . 38 GLN H 1 1
14 10146 1 1 34 GLN HA H -4.796 6.523 2.193 1.00 . A A . 38 GLN HA 1 1
14 10147 1 1 34 GLN HB2 H -7.674 6.127 2.498 1.00 . A A . 38 GLN HB2 1 1
14 10148 1 1 34 GLN HB3 H -6.635 7.353 3.207 1.00 . A A . 38 GLN HB3 1 1
14 10149 1 1 34 GLN HE21 H -9.343 9.112 0.137 1.00 . A A . 38 GLN HE21 1 1
14 10150 1 1 34 GLN HE22 H -10.308 9.669 1.457 1.00 . A A . 38 GLN HE22 1 1
14 10151 1 1 34 GLN HG2 H -6.742 8.620 1.106 1.00 . A A . 38 GLN HG2 1 1
14 10152 1 1 34 GLN HG3 H -7.825 7.395 0.448 1.00 . A A . 38 GLN HG3 1 1
14 10153 1 1 34 GLN N N -5.570 6.370 0.297 1.00 . A A . 38 GLN N 1 1
14 10154 1 1 34 GLN NE2 N -9.532 9.192 1.096 1.00 . A A . 38 GLN NE2 1 1
14 10155 1 1 34 GLN O O -5.674 4.214 3.150 1.00 . A A . 38 GLN O 1 1
14 10156 1 1 34 GLN OE1 O -8.850 8.673 3.171 1.00 . A A . 38 GLN OE1 1 1
14 10157 1 1 35 ASN C C -4.687 1.775 1.037 1.00 . A A . 39 ASN C 1 1
14 10158 1 1 35 ASN CA C -6.069 2.416 1.097 1.00 . A A . 39 ASN CA 1 1
14 10159 1 1 35 ASN CB C -6.978 1.821 0.024 1.00 . A A . 39 ASN CB 1 1
14 10160 1 1 35 ASN CG C -7.814 0.670 0.550 1.00 . A A . 39 ASN CG 1 1
14 10161 1 1 35 ASN H H -6.044 4.271 0.046 1.00 . A A . 39 ASN H 1 1
14 10162 1 1 35 ASN HA H -6.492 2.219 2.059 1.00 . A A . 39 ASN HA 1 1
14 10163 1 1 35 ASN HB2 H -7.645 2.588 -0.340 1.00 . A A . 39 ASN HB2 1 1
14 10164 1 1 35 ASN HB3 H -6.372 1.460 -0.792 1.00 . A A . 39 ASN HB3 1 1
14 10165 1 1 35 ASN HD21 H -9.398 1.860 0.711 1.00 . A A . 39 ASN HD21 1 1
14 10166 1 1 35 ASN HD22 H -9.642 0.218 1.187 1.00 . A A . 39 ASN HD22 1 1
14 10167 1 1 35 ASN N N -5.972 3.864 0.946 1.00 . A A . 39 ASN N 1 1
14 10168 1 1 35 ASN ND2 N -9.079 0.944 0.846 1.00 . A A . 39 ASN ND2 1 1
14 10169 1 1 35 ASN O O -4.409 0.795 1.728 1.00 . A A . 39 ASN O 1 1
14 10170 1 1 35 ASN OD1 O -7.328 -0.453 0.687 1.00 . A A . 39 ASN OD1 1 1
14 10171 1 1 36 CYS C C -1.709 1.801 1.357 1.00 . A A . 40 CYS C 1 1
14 10172 1 1 36 CYS CA C -2.469 1.858 0.029 1.00 . A A . 40 CYS CA 1 1
14 10173 1 1 36 CYS CB C -1.729 2.746 -0.978 1.00 . A A . 40 CYS CB 1 1
14 10174 1 1 36 CYS H H -4.130 3.117 -0.312 1.00 . A A . 40 CYS H 1 1
14 10175 1 1 36 CYS HA H -2.527 0.859 -0.367 1.00 . A A . 40 CYS HA 1 1
14 10176 1 1 36 CYS HB2 H -2.225 2.677 -1.933 1.00 . A A . 40 CYS HB2 1 1
14 10177 1 1 36 CYS HB3 H -1.765 3.770 -0.638 1.00 . A A . 40 CYS HB3 1 1
14 10178 1 1 36 CYS N N -3.833 2.345 0.204 1.00 . A A . 40 CYS N 1 1
14 10179 1 1 36 CYS O O -1.074 0.793 1.666 1.00 . A A . 40 CYS O 1 1
14 10180 1 1 36 CYS SG S 0.020 2.312 -1.238 1.00 . A A . 40 CYS SG 1 1
14 10181 1 1 37 PRO C C -1.648 1.911 4.452 1.00 . A A . 41 PRO C 1 1
14 10182 1 1 37 PRO CA C -1.069 2.916 3.461 1.00 . A A . 41 PRO CA 1 1
14 10183 1 1 37 PRO CB C -1.298 4.351 3.959 1.00 . A A . 41 PRO CB 1 1
14 10184 1 1 37 PRO CD C -2.486 4.123 1.903 1.00 . A A . 41 PRO CD 1 1
14 10185 1 1 37 PRO CG C -1.764 5.114 2.765 1.00 . A A . 41 PRO CG 1 1
14 10186 1 1 37 PRO HA H -0.009 2.736 3.349 1.00 . A A . 41 PRO HA 1 1
14 10187 1 1 37 PRO HB2 H -2.046 4.348 4.739 1.00 . A A . 41 PRO HB2 1 1
14 10188 1 1 37 PRO HB3 H -0.373 4.752 4.345 1.00 . A A . 41 PRO HB3 1 1
14 10189 1 1 37 PRO HD2 H -3.516 4.040 2.207 1.00 . A A . 41 PRO HD2 1 1
14 10190 1 1 37 PRO HD3 H -2.416 4.401 0.864 1.00 . A A . 41 PRO HD3 1 1
14 10191 1 1 37 PRO HG2 H -2.433 5.904 3.071 1.00 . A A . 41 PRO HG2 1 1
14 10192 1 1 37 PRO HG3 H -0.914 5.522 2.236 1.00 . A A . 41 PRO HG3 1 1
14 10193 1 1 37 PRO N N -1.759 2.875 2.168 1.00 . A A . 41 PRO N 1 1
14 10194 1 1 37 PRO O O -2.352 0.979 4.066 1.00 . A A . 41 PRO O 1 1
14 10195 1 1 38 SER C C -1.361 -0.209 6.556 1.00 . A A . 42 SER C 1 1
14 10196 1 1 38 SER CA C -1.843 1.222 6.779 1.00 . A A . 42 SER CA 1 1
14 10197 1 1 38 SER CB C -3.372 1.256 6.825 1.00 . A A . 42 SER CB 1 1
14 10198 1 1 38 SER H H -0.785 2.872 5.979 1.00 . A A . 42 SER H 1 1
14 10199 1 1 38 SER HA H -1.456 1.576 7.723 1.00 . A A . 42 SER HA 1 1
14 10200 1 1 38 SER HB2 H -3.767 0.874 5.896 1.00 . A A . 42 SER HB2 1 1
14 10201 1 1 38 SER HB3 H -3.719 0.641 7.643 1.00 . A A . 42 SER HB3 1 1
14 10202 1 1 38 SER HG H -4.807 2.582 6.970 1.00 . A A . 42 SER HG 1 1
14 10203 1 1 38 SER N N -1.349 2.110 5.733 1.00 . A A . 42 SER N 1 1
14 10204 1 1 38 SER O O -2.138 -1.159 6.646 1.00 . A A . 42 SER O 1 1
14 10205 1 1 38 SER OG O -3.848 2.578 7.013 1.00 . A A . 42 SER OG 1 1
14 10206 1 1 39 LYS C C -0.170 -2.371 4.859 1.00 . A A . 43 LYS C 1 1
14 10207 1 1 39 LYS CA C 0.515 -1.670 6.028 1.00 . A A . 43 LYS CA 1 1
14 10208 1 1 39 LYS CB C 0.408 -2.530 7.289 1.00 . A A . 43 LYS CB 1 1
14 10209 1 1 39 LYS CD C 0.808 -2.741 9.762 1.00 . A A . 43 LYS CD 1 1
14 10210 1 1 39 LYS CE C 0.545 -1.899 11.001 1.00 . A A . 43 LYS CE 1 1
14 10211 1 1 39 LYS CG C 0.996 -1.873 8.527 1.00 . A A . 43 LYS CG 1 1
14 10212 1 1 39 LYS H H 0.498 0.440 6.206 1.00 . A A . 43 LYS H 1 1
14 10213 1 1 39 LYS HA H 1.558 -1.528 5.787 1.00 . A A . 43 LYS HA 1 1
14 10214 1 1 39 LYS HB2 H -0.634 -2.741 7.480 1.00 . A A . 43 LYS HB2 1 1
14 10215 1 1 39 LYS HB3 H 0.929 -3.461 7.120 1.00 . A A . 43 LYS HB3 1 1
14 10216 1 1 39 LYS HD2 H -0.032 -3.399 9.602 1.00 . A A . 43 LYS HD2 1 1
14 10217 1 1 39 LYS HD3 H 1.703 -3.326 9.918 1.00 . A A . 43 LYS HD3 1 1
14 10218 1 1 39 LYS HE2 H 1.305 -2.116 11.736 1.00 . A A . 43 LYS HE2 1 1
14 10219 1 1 39 LYS HE3 H 0.595 -0.854 10.731 1.00 . A A . 43 LYS HE3 1 1
14 10220 1 1 39 LYS HG2 H 2.052 -1.714 8.370 1.00 . A A . 43 LYS HG2 1 1
14 10221 1 1 39 LYS HG3 H 0.507 -0.925 8.685 1.00 . A A . 43 LYS HG3 1 1
14 10222 1 1 39 LYS HZ1 H -1.514 -1.577 11.149 1.00 . A A . 43 LYS HZ1 1 1
14 10223 1 1 39 LYS HZ2 H -0.780 -1.995 12.614 1.00 . A A . 43 LYS HZ2 1 1
14 10224 1 1 39 LYS HZ3 H -1.048 -3.179 11.437 1.00 . A A . 43 LYS HZ3 1 1
14 10225 1 1 39 LYS N N -0.071 -0.354 6.264 1.00 . A A . 43 LYS N 1 1
14 10226 1 1 39 LYS NZ N -0.793 -2.182 11.592 1.00 . A A . 43 LYS NZ 1 1
14 10227 1 1 39 LYS O O -1.013 -1.787 4.179 1.00 . A A . 43 LYS O 1 1
14 10228 1 1 40 THR C C -0.436 -5.890 3.910 1.00 . A A . 44 THR C 1 1
14 10229 1 1 40 THR CA C -0.379 -4.410 3.546 1.00 . A A . 44 THR CA 1 1
14 10230 1 1 40 THR CB C 0.434 -4.220 2.264 1.00 . A A . 44 THR CB 1 1
14 10231 1 1 40 THR CG2 C -0.139 -4.963 1.076 1.00 . A A . 44 THR CG2 1 1
14 10232 1 1 40 THR H H 0.876 -4.040 5.211 1.00 . A A . 44 THR H 1 1
14 10233 1 1 40 THR HA H -1.385 -4.054 3.380 1.00 . A A . 44 THR HA 1 1
14 10234 1 1 40 THR HB H 1.438 -4.585 2.430 1.00 . A A . 44 THR HB 1 1
14 10235 1 1 40 THR HG1 H 1.404 -2.641 1.632 1.00 . A A . 44 THR HG1 1 1
14 10236 1 1 40 THR HG21 H -1.184 -5.167 1.249 1.00 . A A . 44 THR HG21 1 1
14 10237 1 1 40 THR HG22 H 0.393 -5.894 0.943 1.00 . A A . 44 THR HG22 1 1
14 10238 1 1 40 THR HG23 H -0.032 -4.358 0.188 1.00 . A A . 44 THR HG23 1 1
14 10239 1 1 40 THR N N 0.199 -3.628 4.633 1.00 . A A . 44 THR N 1 1
14 10240 1 1 40 THR O O 0.595 -6.550 4.033 1.00 . A A . 44 THR O 1 1
14 10241 1 1 40 THR OG1 O 0.511 -2.849 1.918 1.00 . A A . 44 THR OG1 1 1
14 10242 1 1 41 GLU C C -3.312 -8.201 4.310 1.00 . A A . 45 GLU C 1 1
14 10243 1 1 41 GLU CA C -1.843 -7.808 4.431 1.00 . A A . 45 GLU CA 1 1
14 10244 1 1 41 GLU CB C -1.344 -8.074 5.854 1.00 . A A . 45 GLU CB 1 1
14 10245 1 1 41 GLU CD C 0.819 -8.425 7.112 1.00 . A A . 45 GLU CD 1 1
14 10246 1 1 41 GLU CG C -0.012 -8.807 5.903 1.00 . A A . 45 GLU CG 1 1
14 10247 1 1 41 GLU H H -2.434 -5.829 3.969 1.00 . A A . 45 GLU H 1 1
14 10248 1 1 41 GLU HA H -1.266 -8.404 3.740 1.00 . A A . 45 GLU HA 1 1
14 10249 1 1 41 GLU HB2 H -1.228 -7.129 6.365 1.00 . A A . 45 GLU HB2 1 1
14 10250 1 1 41 GLU HB3 H -2.077 -8.669 6.378 1.00 . A A . 45 GLU HB3 1 1
14 10251 1 1 41 GLU HG2 H -0.203 -9.869 5.938 1.00 . A A . 45 GLU HG2 1 1
14 10252 1 1 41 GLU HG3 H 0.547 -8.571 5.011 1.00 . A A . 45 GLU HG3 1 1
14 10253 1 1 41 GLU N N -1.650 -6.406 4.082 1.00 . A A . 45 GLU N 1 1
14 10254 1 1 41 GLU O O -4.141 -7.806 5.130 1.00 . A A . 45 GLU O 1 1
14 10255 1 1 41 GLU OE1 O 0.472 -8.858 8.232 1.00 . A A . 45 GLU OE1 1 1
14 10256 1 1 41 GLU OE2 O 1.816 -7.694 6.940 1.00 . A A . 45 GLU OE2 1 1
14 10257 1 1 42 GLN C C -5.016 -10.808 2.393 1.00 . A A . 46 GLN C 1 1
14 10258 1 1 42 GLN CA C -4.996 -9.430 3.053 1.00 . A A . 46 GLN CA 1 1
14 10259 1 1 42 GLN CB C -5.744 -8.420 2.180 1.00 . A A . 46 GLN CB 1 1
14 10260 1 1 42 GLN CD C -7.478 -6.605 2.464 1.00 . A A . 46 GLN CD 1 1
14 10261 1 1 42 GLN CG C -6.139 -7.152 2.919 1.00 . A A . 46 GLN CG 1 1
14 10262 1 1 42 GLN H H -2.922 -9.265 2.663 1.00 . A A . 46 GLN H 1 1
14 10263 1 1 42 GLN HA H -5.487 -9.497 4.012 1.00 . A A . 46 GLN HA 1 1
14 10264 1 1 42 GLN HB2 H -5.116 -8.145 1.347 1.00 . A A . 46 GLN HB2 1 1
14 10265 1 1 42 GLN HB3 H -6.644 -8.885 1.803 1.00 . A A . 46 GLN HB3 1 1
14 10266 1 1 42 GLN HE21 H -8.411 -8.177 3.246 1.00 . A A . 46 GLN HE21 1 1
14 10267 1 1 42 GLN HE22 H -9.425 -7.008 2.477 1.00 . A A . 46 GLN HE22 1 1
14 10268 1 1 42 GLN HG2 H -6.196 -7.367 3.975 1.00 . A A . 46 GLN HG2 1 1
14 10269 1 1 42 GLN HG3 H -5.382 -6.400 2.745 1.00 . A A . 46 GLN HG3 1 1
14 10270 1 1 42 GLN N N -3.627 -8.982 3.281 1.00 . A A . 46 GLN N 1 1
14 10271 1 1 42 GLN NE2 N -8.547 -7.337 2.759 1.00 . A A . 46 GLN NE2 1 1
14 10272 1 1 42 GLN O O -5.466 -10.957 1.257 1.00 . A A . 46 GLN O 1 1
14 10273 1 1 42 GLN OE1 O -7.552 -5.538 1.856 1.00 . A A . 46 GLN OE1 1 1
14 10274 1 1 43 PRO C C -5.849 -13.675 2.076 1.00 . A A . 47 PRO C 1 1
14 10275 1 1 43 PRO CA C -4.487 -13.209 2.582 1.00 . A A . 47 PRO CA 1 1
14 10276 1 1 43 PRO CB C -4.055 -14.039 3.794 1.00 . A A . 47 PRO CB 1 1
14 10277 1 1 43 PRO CD C -3.968 -11.748 4.465 1.00 . A A . 47 PRO CD 1 1
14 10278 1 1 43 PRO CG C -3.310 -13.086 4.662 1.00 . A A . 47 PRO CG 1 1
14 10279 1 1 43 PRO HA H -3.757 -13.311 1.793 1.00 . A A . 47 PRO HA 1 1
14 10280 1 1 43 PRO HB2 H -4.928 -14.432 4.294 1.00 . A A . 47 PRO HB2 1 1
14 10281 1 1 43 PRO HB3 H -3.423 -14.853 3.469 1.00 . A A . 47 PRO HB3 1 1
14 10282 1 1 43 PRO HD2 H -4.751 -11.602 5.194 1.00 . A A . 47 PRO HD2 1 1
14 10283 1 1 43 PRO HD3 H -3.237 -10.955 4.530 1.00 . A A . 47 PRO HD3 1 1
14 10284 1 1 43 PRO HG2 H -3.386 -13.393 5.694 1.00 . A A . 47 PRO HG2 1 1
14 10285 1 1 43 PRO HG3 H -2.275 -13.043 4.357 1.00 . A A . 47 PRO HG3 1 1
14 10286 1 1 43 PRO N N -4.525 -11.839 3.103 1.00 . A A . 47 PRO N 1 1
14 10287 1 1 43 PRO O O -6.812 -13.752 2.839 1.00 . A A . 47 PRO O 1 1
14 10288 1 1 44 ASP C C -6.932 -14.883 -1.266 1.00 . A A . 48 ASP C 1 1
14 10289 1 1 44 ASP CA C -7.164 -14.441 0.176 1.00 . A A . 48 ASP CA 1 1
14 10290 1 1 44 ASP CB C -8.217 -13.332 0.222 1.00 . A A . 48 ASP CB 1 1
14 10291 1 1 44 ASP CG C -9.143 -13.463 1.416 1.00 . A A . 48 ASP CG 1 1
14 10292 1 1 44 ASP H H -5.118 -13.900 0.228 1.00 . A A . 48 ASP H 1 1
14 10293 1 1 44 ASP HA H -7.519 -15.286 0.746 1.00 . A A . 48 ASP HA 1 1
14 10294 1 1 44 ASP HB2 H -7.722 -12.374 0.278 1.00 . A A . 48 ASP HB2 1 1
14 10295 1 1 44 ASP HB3 H -8.813 -13.372 -0.678 1.00 . A A . 48 ASP HB3 1 1
14 10296 1 1 44 ASP N N -5.920 -13.983 0.785 1.00 . A A . 48 ASP N 1 1
14 10297 1 1 44 ASP O O -7.412 -14.250 -2.207 1.00 . A A . 48 ASP O 1 1
14 10298 1 1 44 ASP OD1 O -9.832 -14.498 1.522 1.00 . A A . 48 ASP OD1 1 1
14 10299 1 1 44 ASP OD2 O -9.176 -12.529 2.246 1.00 . A A . 48 ASP OD2 1 1
14 10300 1 1 45 PHE C C -6.586 -17.851 -2.973 1.00 . A A . 49 PHE C 1 1
14 10301 1 1 45 PHE CA C -5.897 -16.505 -2.759 1.00 . A A . 49 PHE CA 1 1
14 10302 1 1 45 PHE CB C -4.385 -16.659 -2.941 1.00 . A A . 49 PHE CB 1 1
14 10303 1 1 45 PHE CD1 C -4.082 -14.698 -4.477 1.00 . A A . 49 PHE CD1 1 1
14 10304 1 1 45 PHE CD2 C -2.663 -14.873 -2.567 1.00 . A A . 49 PHE CD2 1 1
14 10305 1 1 45 PHE CE1 C -3.449 -13.526 -4.844 1.00 . A A . 49 PHE CE1 1 1
14 10306 1 1 45 PHE CE2 C -2.027 -13.700 -2.929 1.00 . A A . 49 PHE CE2 1 1
14 10307 1 1 45 PHE CG C -3.695 -15.385 -3.337 1.00 . A A . 49 PHE CG 1 1
14 10308 1 1 45 PHE CZ C -2.421 -13.026 -4.069 1.00 . A A . 49 PHE CZ 1 1
14 10309 1 1 45 PHE H H -5.839 -16.436 -0.644 1.00 . A A . 49 PHE H 1 1
14 10310 1 1 45 PHE HA H -6.267 -15.800 -3.487 1.00 . A A . 49 PHE HA 1 1
14 10311 1 1 45 PHE HB2 H -3.951 -16.998 -2.012 1.00 . A A . 49 PHE HB2 1 1
14 10312 1 1 45 PHE HB3 H -4.196 -17.393 -3.710 1.00 . A A . 49 PHE HB3 1 1
14 10313 1 1 45 PHE HD1 H -4.886 -15.088 -5.084 1.00 . A A . 49 PHE HD1 1 1
14 10314 1 1 45 PHE HD2 H -2.355 -15.399 -1.676 1.00 . A A . 49 PHE HD2 1 1
14 10315 1 1 45 PHE HE1 H -3.759 -13.001 -5.736 1.00 . A A . 49 PHE HE1 1 1
14 10316 1 1 45 PHE HE2 H -1.223 -13.311 -2.322 1.00 . A A . 49 PHE HE2 1 1
14 10317 1 1 45 PHE HZ H -1.926 -12.110 -4.354 1.00 . A A . 49 PHE HZ 1 1
14 10318 1 1 45 PHE N N -6.193 -15.976 -1.432 1.00 . A A . 49 PHE N 1 1
14 10319 1 1 45 PHE O O -6.066 -18.893 -2.574 1.00 . A A . 49 PHE O 1 1
14 10320 1 1 46 PRO C C -7.821 -19.988 -4.877 1.00 . A A . 50 PRO C 1 1
14 10321 1 1 46 PRO CA C -8.525 -19.082 -3.872 1.00 . A A . 50 PRO CA 1 1
14 10322 1 1 46 PRO CB C -9.853 -18.578 -4.446 1.00 . A A . 50 PRO CB 1 1
14 10323 1 1 46 PRO CD C -8.469 -16.657 -4.123 1.00 . A A . 50 PRO CD 1 1
14 10324 1 1 46 PRO CG C -9.540 -17.234 -5.007 1.00 . A A . 50 PRO CG 1 1
14 10325 1 1 46 PRO HA H -8.709 -19.633 -2.962 1.00 . A A . 50 PRO HA 1 1
14 10326 1 1 46 PRO HB2 H -10.196 -19.256 -5.213 1.00 . A A . 50 PRO HB2 1 1
14 10327 1 1 46 PRO HB3 H -10.587 -18.513 -3.657 1.00 . A A . 50 PRO HB3 1 1
14 10328 1 1 46 PRO HD2 H -7.800 -16.036 -4.700 1.00 . A A . 50 PRO HD2 1 1
14 10329 1 1 46 PRO HD3 H -8.910 -16.091 -3.316 1.00 . A A . 50 PRO HD3 1 1
14 10330 1 1 46 PRO HG2 H -9.178 -17.334 -6.019 1.00 . A A . 50 PRO HG2 1 1
14 10331 1 1 46 PRO HG3 H -10.422 -16.611 -4.981 1.00 . A A . 50 PRO HG3 1 1
14 10332 1 1 46 PRO N N -7.772 -17.850 -3.611 1.00 . A A . 50 PRO N 1 1
14 10333 1 1 46 PRO O O -6.806 -19.613 -5.462 1.00 . A A . 50 PRO O 1 1
14 10334 1 1 47 TRP C C -7.675 -21.551 -7.403 1.00 . A A . 51 TRP C 1 1
14 10335 1 1 47 TRP CA C -7.792 -22.148 -6.004 1.00 . A A . 51 TRP CA 1 1
14 10336 1 1 47 TRP CB C -8.638 -23.422 -6.045 1.00 . A A . 51 TRP CB 1 1
14 10337 1 1 47 TRP CD1 C -11.052 -22.601 -5.776 1.00 . A A . 51 TRP CD1 1 1
14 10338 1 1 47 TRP CD2 C -10.614 -23.540 -7.761 1.00 . A A . 51 TRP CD2 1 1
14 10339 1 1 47 TRP CE2 C -11.962 -23.135 -7.744 1.00 . A A . 51 TRP CE2 1 1
14 10340 1 1 47 TRP CE3 C -10.111 -24.157 -8.911 1.00 . A A . 51 TRP CE3 1 1
14 10341 1 1 47 TRP CG C -10.049 -23.188 -6.493 1.00 . A A . 51 TRP CG 1 1
14 10342 1 1 47 TRP CH2 C -12.292 -23.933 -9.941 1.00 . A A . 51 TRP CH2 1 1
14 10343 1 1 47 TRP CZ2 C -12.812 -23.327 -8.830 1.00 . A A . 51 TRP CZ2 1 1
14 10344 1 1 47 TRP CZ3 C -10.956 -24.347 -9.988 1.00 . A A . 51 TRP CZ3 1 1
14 10345 1 1 47 TRP H H -9.176 -21.427 -4.573 1.00 . A A . 51 TRP H 1 1
14 10346 1 1 47 TRP HA H -6.802 -22.397 -5.651 1.00 . A A . 51 TRP HA 1 1
14 10347 1 1 47 TRP HB2 H -8.184 -24.124 -6.728 1.00 . A A . 51 TRP HB2 1 1
14 10348 1 1 47 TRP HB3 H -8.669 -23.857 -5.056 1.00 . A A . 51 TRP HB3 1 1
14 10349 1 1 47 TRP HD1 H -10.941 -22.226 -4.770 1.00 . A A . 51 TRP HD1 1 1
14 10350 1 1 47 TRP HE1 H -13.062 -22.191 -6.227 1.00 . A A . 51 TRP HE1 1 1
14 10351 1 1 47 TRP HE3 H -9.083 -24.482 -8.965 1.00 . A A . 51 TRP HE3 1 1
14 10352 1 1 47 TRP HH2 H -12.916 -24.103 -10.807 1.00 . A A . 51 TRP HH2 1 1
14 10353 1 1 47 TRP HZ2 H -13.845 -23.013 -8.811 1.00 . A A . 51 TRP HZ2 1 1
14 10354 1 1 47 TRP HZ3 H -10.584 -24.822 -10.883 1.00 . A A . 51 TRP HZ3 1 1
14 10355 1 1 47 TRP N N -8.368 -21.185 -5.071 1.00 . A A . 51 TRP N 1 1
14 10356 1 1 47 TRP NE1 N -12.206 -22.564 -6.521 1.00 . A A . 51 TRP NE1 1 1
14 10357 1 1 47 TRP O O -8.680 -21.239 -8.043 1.00 . A A . 51 TRP O 1 1
14 10358 1 1 48 ILE C C -7.008 -21.527 -10.271 1.00 . A A . 52 ILE C 1 1
14 10359 1 1 48 ILE CA C -6.179 -20.832 -9.190 1.00 . A A . 52 ILE CA 1 1
14 10360 1 1 48 ILE CB C -4.673 -20.921 -9.541 1.00 . A A . 52 ILE CB 1 1
14 10361 1 1 48 ILE CD1 C -4.526 -18.405 -9.849 1.00 . A A . 52 ILE CD1 1 1
14 10362 1 1 48 ILE CG1 C -4.273 -19.766 -10.458 1.00 . A A . 52 ILE CG1 1 1
14 10363 1 1 48 ILE CG2 C -4.333 -22.261 -10.183 1.00 . A A . 52 ILE CG2 1 1
14 10364 1 1 48 ILE H H -5.682 -21.659 -7.309 1.00 . A A . 52 ILE H 1 1
14 10365 1 1 48 ILE HA H -6.456 -19.788 -9.162 1.00 . A A . 52 ILE HA 1 1
14 10366 1 1 48 ILE HB H -4.113 -20.845 -8.621 1.00 . A A . 52 ILE HB 1 1
14 10367 1 1 48 ILE HD11 H -3.597 -17.861 -9.783 1.00 . A A . 52 ILE HD11 1 1
14 10368 1 1 48 ILE HD12 H -4.944 -18.529 -8.860 1.00 . A A . 52 ILE HD12 1 1
14 10369 1 1 48 ILE HD13 H -5.222 -17.857 -10.468 1.00 . A A . 52 ILE HD13 1 1
14 10370 1 1 48 ILE HG12 H -3.219 -19.839 -10.679 1.00 . A A . 52 ILE HG12 1 1
14 10371 1 1 48 ILE HG13 H -4.835 -19.830 -11.377 1.00 . A A . 52 ILE HG13 1 1
14 10372 1 1 48 ILE HG21 H -3.313 -22.525 -9.945 1.00 . A A . 52 ILE HG21 1 1
14 10373 1 1 48 ILE HG22 H -4.444 -22.186 -11.255 1.00 . A A . 52 ILE HG22 1 1
14 10374 1 1 48 ILE HG23 H -5.000 -23.022 -9.804 1.00 . A A . 52 ILE HG23 1 1
14 10375 1 1 48 ILE N N -6.441 -21.393 -7.870 1.00 . A A . 52 ILE N 1 1
14 10376 1 1 48 ILE O O -7.485 -22.645 -10.077 1.00 . A A . 52 ILE O 1 1
14 10377 1 1 49 TRP C C -9.423 -21.459 -12.185 1.00 . A A . 53 TRP C 1 1
14 10378 1 1 49 TRP CA C -7.938 -21.405 -12.523 1.00 . A A . 53 TRP CA 1 1
14 10379 1 1 49 TRP CB C -7.434 -22.806 -12.883 1.00 . A A . 53 TRP CB 1 1
14 10380 1 1 49 TRP CD1 C -8.119 -22.560 -15.340 1.00 . A A . 53 TRP CD1 1 1
14 10381 1 1 49 TRP CD2 C -8.325 -24.637 -14.531 1.00 . A A . 53 TRP CD2 1 1
14 10382 1 1 49 TRP CE2 C -8.731 -24.638 -15.879 1.00 . A A . 53 TRP CE2 1 1
14 10383 1 1 49 TRP CE3 C -8.368 -25.836 -13.814 1.00 . A A . 53 TRP CE3 1 1
14 10384 1 1 49 TRP CG C -7.937 -23.298 -14.206 1.00 . A A . 53 TRP CG 1 1
14 10385 1 1 49 TRP CH2 C -9.203 -26.951 -15.797 1.00 . A A . 53 TRP CH2 1 1
14 10386 1 1 49 TRP CZ2 C -9.172 -25.791 -16.523 1.00 . A A . 53 TRP CZ2 1 1
14 10387 1 1 49 TRP CZ3 C -8.807 -26.980 -14.455 1.00 . A A . 53 TRP CZ3 1 1
14 10388 1 1 49 TRP H H -6.765 -19.969 -11.501 1.00 . A A . 53 TRP H 1 1
14 10389 1 1 49 TRP HA H -7.798 -20.754 -13.372 1.00 . A A . 53 TRP HA 1 1
14 10390 1 1 49 TRP HB2 H -6.355 -22.793 -12.922 1.00 . A A . 53 TRP HB2 1 1
14 10391 1 1 49 TRP HB3 H -7.754 -23.502 -12.123 1.00 . A A . 53 TRP HB3 1 1
14 10392 1 1 49 TRP HD1 H -7.915 -21.502 -15.417 1.00 . A A . 53 TRP HD1 1 1
14 10393 1 1 49 TRP HE1 H -8.806 -23.061 -17.261 1.00 . A A . 53 TRP HE1 1 1
14 10394 1 1 49 TRP HE3 H -8.065 -25.878 -12.778 1.00 . A A . 53 TRP HE3 1 1
14 10395 1 1 49 TRP HH2 H -9.539 -27.868 -16.257 1.00 . A A . 53 TRP HH2 1 1
14 10396 1 1 49 TRP HZ2 H -9.481 -25.786 -17.558 1.00 . A A . 53 TRP HZ2 1 1
14 10397 1 1 49 TRP HZ3 H -8.845 -27.916 -13.916 1.00 . A A . 53 TRP HZ3 1 1
14 10398 1 1 49 TRP N N -7.170 -20.856 -11.408 1.00 . A A . 53 TRP N 1 1
14 10399 1 1 49 TRP NE1 N -8.596 -23.358 -16.351 1.00 . A A . 53 TRP NE1 1 1
14 10400 1 1 49 TRP O O -9.872 -22.338 -11.453 1.00 . A A . 53 TRP O 1 1
14 10401 1 1 50 VAL C C -12.366 -21.436 -13.376 1.00 . A A . 54 VAL C 1 1
14 10402 1 1 50 VAL CA C -11.618 -20.452 -12.482 1.00 . A A . 54 VAL CA 1 1
14 10403 1 1 50 VAL CB C -12.169 -19.032 -12.718 1.00 . A A . 54 VAL CB 1 1
14 10404 1 1 50 VAL CG1 C -11.952 -18.603 -14.161 1.00 . A A . 54 VAL CG1 1 1
14 10405 1 1 50 VAL CG2 C -13.644 -18.961 -12.349 1.00 . A A . 54 VAL CG2 1 1
14 10406 1 1 50 VAL H H -9.766 -19.836 -13.303 1.00 . A A . 54 VAL H 1 1
14 10407 1 1 50 VAL HA H -11.791 -20.716 -11.449 1.00 . A A . 54 VAL HA 1 1
14 10408 1 1 50 VAL HB H -11.629 -18.347 -12.080 1.00 . A A . 54 VAL HB 1 1
14 10409 1 1 50 VAL HG11 H -12.445 -19.302 -14.822 1.00 . A A . 54 VAL HG11 1 1
14 10410 1 1 50 VAL HG12 H -10.894 -18.588 -14.377 1.00 . A A . 54 VAL HG12 1 1
14 10411 1 1 50 VAL HG13 H -12.363 -17.616 -14.310 1.00 . A A . 54 VAL HG13 1 1
14 10412 1 1 50 VAL HG21 H -13.852 -18.011 -11.878 1.00 . A A . 54 VAL HG21 1 1
14 10413 1 1 50 VAL HG22 H -13.882 -19.762 -11.664 1.00 . A A . 54 VAL HG22 1 1
14 10414 1 1 50 VAL HG23 H -14.244 -19.059 -13.241 1.00 . A A . 54 VAL HG23 1 1
14 10415 1 1 50 VAL N N -10.182 -20.511 -12.726 1.00 . A A . 54 VAL N 1 1
14 10416 1 1 50 VAL O O -12.043 -21.504 -14.581 1.00 . A A . 54 VAL O 1 1
15 10417 1 1 1 SER C C -6.944 -14.838 -5.026 1.00 . A A . 5 SER C 1 1
15 10418 1 1 1 SER CA C -5.880 -15.817 -5.510 1.00 . A A . 5 SER CA 1 1
15 10419 1 1 1 SER CB C -5.105 -16.385 -4.321 1.00 . A A . 5 SER CB 1 1
15 10420 1 1 1 SER H1 H -4.643 -14.247 -5.998 1.00 . A A . 5 SER H1 1 1
15 10421 1 1 1 SER H2 H -5.398 -15.006 -7.339 1.00 . A A . 5 SER H2 1 1
15 10422 1 1 1 SER H3 H -4.096 -15.781 -6.533 1.00 . A A . 5 SER H3 1 1
15 10423 1 1 1 SER HA H -6.360 -16.624 -6.041 1.00 . A A . 5 SER HA 1 1
15 10424 1 1 1 SER HB2 H -5.798 -16.823 -3.618 1.00 . A A . 5 SER HB2 1 1
15 10425 1 1 1 SER HB3 H -4.420 -17.144 -4.670 1.00 . A A . 5 SER HB3 1 1
15 10426 1 1 1 SER HG H -4.950 -14.872 -3.087 1.00 . A A . 5 SER HG 1 1
15 10427 1 1 1 SER N N -4.918 -15.153 -6.428 1.00 . A A . 5 SER N 1 1
15 10428 1 1 1 SER O O -7.313 -14.836 -3.851 1.00 . A A . 5 SER O 1 1
15 10429 1 1 1 SER OG O -4.366 -15.372 -3.662 1.00 . A A . 5 SER OG 1 1
15 10430 1 1 2 GLN C C -7.907 -11.954 -4.667 1.00 . A A . 6 GLN C 1 1
15 10431 1 1 2 GLN CA C -8.460 -13.019 -5.611 1.00 . A A . 6 GLN CA 1 1
15 10432 1 1 2 GLN CB C -9.678 -13.701 -4.980 1.00 . A A . 6 GLN CB 1 1
15 10433 1 1 2 GLN CD C -11.703 -14.354 -6.347 1.00 . A A . 6 GLN CD 1 1
15 10434 1 1 2 GLN CG C -11.004 -13.251 -5.574 1.00 . A A . 6 GLN CG 1 1
15 10435 1 1 2 GLN H H -7.102 -14.057 -6.859 1.00 . A A . 6 GLN H 1 1
15 10436 1 1 2 GLN HA H -8.765 -12.541 -6.530 1.00 . A A . 6 GLN HA 1 1
15 10437 1 1 2 GLN HB2 H -9.589 -14.768 -5.117 1.00 . A A . 6 GLN HB2 1 1
15 10438 1 1 2 GLN HB3 H -9.691 -13.484 -3.922 1.00 . A A . 6 GLN HB3 1 1
15 10439 1 1 2 GLN HE21 H -12.798 -13.011 -7.321 1.00 . A A . 6 GLN HE21 1 1
15 10440 1 1 2 GLN HE22 H -13.092 -14.662 -7.736 1.00 . A A . 6 GLN HE22 1 1
15 10441 1 1 2 GLN HG2 H -11.652 -12.928 -4.773 1.00 . A A . 6 GLN HG2 1 1
15 10442 1 1 2 GLN HG3 H -10.820 -12.423 -6.244 1.00 . A A . 6 GLN HG3 1 1
15 10443 1 1 2 GLN N N -7.436 -14.006 -5.940 1.00 . A A . 6 GLN N 1 1
15 10444 1 1 2 GLN NE2 N -12.623 -13.970 -7.223 1.00 . A A . 6 GLN NE2 1 1
15 10445 1 1 2 GLN O O -7.675 -10.814 -5.069 1.00 . A A . 6 GLN O 1 1
15 10446 1 1 2 GLN OE1 O -11.418 -15.537 -6.158 1.00 . A A . 6 GLN OE1 1 1
15 10447 1 1 3 GLY C C -8.050 -10.172 -2.269 1.00 . A A . 7 GLY C 1 1
15 10448 1 1 3 GLY CA C -7.176 -11.400 -2.429 1.00 . A A . 7 GLY CA 1 1
15 10449 1 1 3 GLY H H -7.903 -13.255 -3.146 1.00 . A A . 7 GLY H 1 1
15 10450 1 1 3 GLY HA2 H -7.102 -11.902 -1.476 1.00 . A A . 7 GLY HA2 1 1
15 10451 1 1 3 GLY HA3 H -6.189 -11.089 -2.738 1.00 . A A . 7 GLY HA3 1 1
15 10452 1 1 3 GLY N N -7.700 -12.334 -3.410 1.00 . A A . 7 GLY N 1 1
15 10453 1 1 3 GLY O O -9.100 -10.060 -2.902 1.00 . A A . 7 GLY O 1 1
15 10454 1 1 4 GLU C C -7.521 -6.795 -1.528 1.00 . A A . 8 GLU C 1 1
15 10455 1 1 4 GLU CA C -8.361 -8.018 -1.175 1.00 . A A . 8 GLU CA 1 1
15 10456 1 1 4 GLU CB C -8.801 -7.947 0.289 1.00 . A A . 8 GLU CB 1 1
15 10457 1 1 4 GLU CD C -10.639 -8.525 1.922 1.00 . A A . 8 GLU CD 1 1
15 10458 1 1 4 GLU CG C -9.943 -8.892 0.626 1.00 . A A . 8 GLU CG 1 1
15 10459 1 1 4 GLU H H -6.769 -9.394 -0.945 1.00 . A A . 8 GLU H 1 1
15 10460 1 1 4 GLU HA H -9.237 -8.032 -1.805 1.00 . A A . 8 GLU HA 1 1
15 10461 1 1 4 GLU HB2 H -7.959 -8.195 0.918 1.00 . A A . 8 GLU HB2 1 1
15 10462 1 1 4 GLU HB3 H -9.119 -6.939 0.508 1.00 . A A . 8 GLU HB3 1 1
15 10463 1 1 4 GLU HG2 H -10.667 -8.861 -0.175 1.00 . A A . 8 GLU HG2 1 1
15 10464 1 1 4 GLU HG3 H -9.549 -9.893 0.716 1.00 . A A . 8 GLU HG3 1 1
15 10465 1 1 4 GLU N N -7.615 -9.247 -1.419 1.00 . A A . 8 GLU N 1 1
15 10466 1 1 4 GLU O O -7.522 -5.798 -0.806 1.00 . A A . 8 GLU O 1 1
15 10467 1 1 4 GLU OE1 O -10.817 -7.317 2.180 1.00 . A A . 8 GLU OE1 1 1
15 10468 1 1 4 GLU OE2 O -11.005 -9.448 2.679 1.00 . A A . 8 GLU OE2 1 1
15 10469 1 1 5 CYS C C -4.875 -5.470 -2.061 1.00 . A A . 9 CYS C 1 1
15 10470 1 1 5 CYS CA C -5.958 -5.783 -3.094 1.00 . A A . 9 CYS CA 1 1
15 10471 1 1 5 CYS CB C -6.806 -4.539 -3.374 1.00 . A A . 9 CYS CB 1 1
15 10472 1 1 5 CYS H H -6.845 -7.702 -3.176 1.00 . A A . 9 CYS H 1 1
15 10473 1 1 5 CYS HA H -5.479 -6.094 -4.012 1.00 . A A . 9 CYS HA 1 1
15 10474 1 1 5 CYS HB2 H -7.553 -4.439 -2.601 1.00 . A A . 9 CYS HB2 1 1
15 10475 1 1 5 CYS HB3 H -6.168 -3.665 -3.366 1.00 . A A . 9 CYS HB3 1 1
15 10476 1 1 5 CYS N N -6.804 -6.880 -2.643 1.00 . A A . 9 CYS N 1 1
15 10477 1 1 5 CYS O O -5.041 -4.585 -1.222 1.00 . A A . 9 CYS O 1 1
15 10478 1 1 5 CYS SG S -7.671 -4.581 -4.979 1.00 . A A . 9 CYS SG 1 1
15 10479 1 1 6 PRO C C -1.987 -4.646 -1.283 1.00 . A A . 10 PRO C 1 1
15 10480 1 1 6 PRO CA C -2.633 -6.024 -1.169 1.00 . A A . 10 PRO CA 1 1
15 10481 1 1 6 PRO CB C -1.631 -7.116 -1.574 1.00 . A A . 10 PRO CB 1 1
15 10482 1 1 6 PRO CD C -3.483 -7.290 -3.068 1.00 . A A . 10 PRO CD 1 1
15 10483 1 1 6 PRO CG C -2.418 -8.092 -2.380 1.00 . A A . 10 PRO CG 1 1
15 10484 1 1 6 PRO HA H -2.948 -6.186 -0.149 1.00 . A A . 10 PRO HA 1 1
15 10485 1 1 6 PRO HB2 H -0.834 -6.677 -2.155 1.00 . A A . 10 PRO HB2 1 1
15 10486 1 1 6 PRO HB3 H -1.222 -7.577 -0.686 1.00 . A A . 10 PRO HB3 1 1
15 10487 1 1 6 PRO HD2 H -3.114 -6.893 -4.003 1.00 . A A . 10 PRO HD2 1 1
15 10488 1 1 6 PRO HD3 H -4.365 -7.890 -3.231 1.00 . A A . 10 PRO HD3 1 1
15 10489 1 1 6 PRO HG2 H -1.777 -8.569 -3.107 1.00 . A A . 10 PRO HG2 1 1
15 10490 1 1 6 PRO HG3 H -2.866 -8.830 -1.731 1.00 . A A . 10 PRO HG3 1 1
15 10491 1 1 6 PRO N N -3.751 -6.209 -2.106 1.00 . A A . 10 PRO N 1 1
15 10492 1 1 6 PRO O O -2.584 -3.708 -1.810 1.00 . A A . 10 PRO O 1 1
15 10493 1 1 7 GLU C C 0.254 -2.845 -2.253 1.00 . A A . 11 GLU C 1 1
15 10494 1 1 7 GLU CA C -0.022 -3.278 -0.816 1.00 . A A . 11 GLU CA 1 1
15 10495 1 1 7 GLU CB C 1.295 -3.414 -0.046 1.00 . A A . 11 GLU CB 1 1
15 10496 1 1 7 GLU CD C 2.808 -2.180 1.556 1.00 . A A . 11 GLU CD 1 1
15 10497 1 1 7 GLU CG C 1.380 -2.517 1.179 1.00 . A A . 11 GLU CG 1 1
15 10498 1 1 7 GLU H H -0.340 -5.321 -0.371 1.00 . A A . 11 GLU H 1 1
15 10499 1 1 7 GLU HA H -0.630 -2.526 -0.338 1.00 . A A . 11 GLU HA 1 1
15 10500 1 1 7 GLU HB2 H 1.406 -4.438 0.277 1.00 . A A . 11 GLU HB2 1 1
15 10501 1 1 7 GLU HB3 H 2.114 -3.163 -0.705 1.00 . A A . 11 GLU HB3 1 1
15 10502 1 1 7 GLU HG2 H 0.850 -1.598 0.974 1.00 . A A . 11 GLU HG2 1 1
15 10503 1 1 7 GLU HG3 H 0.913 -3.023 2.012 1.00 . A A . 11 GLU HG3 1 1
15 10504 1 1 7 GLU N N -0.759 -4.536 -0.779 1.00 . A A . 11 GLU N 1 1
15 10505 1 1 7 GLU O O -0.295 -3.412 -3.199 1.00 . A A . 11 GLU O 1 1
15 10506 1 1 7 GLU OE1 O 3.538 -1.640 0.696 1.00 . A A . 11 GLU OE1 1 1
15 10507 1 1 7 GLU OE2 O 3.198 -2.452 2.711 1.00 . A A . 11 GLU OE2 1 1
15 10508 1 1 8 GLY C C 0.202 -1.040 -4.566 1.00 . A A . 12 GLY C 1 1
15 10509 1 1 8 GLY CA C 1.436 -1.336 -3.737 1.00 . A A . 12 GLY CA 1 1
15 10510 1 1 8 GLY H H 1.510 -1.418 -1.620 1.00 . A A . 12 GLY H 1 1
15 10511 1 1 8 GLY HA2 H 2.016 -0.431 -3.635 1.00 . A A . 12 GLY HA2 1 1
15 10512 1 1 8 GLY HA3 H 2.032 -2.077 -4.249 1.00 . A A . 12 GLY HA3 1 1
15 10513 1 1 8 GLY N N 1.105 -1.833 -2.410 1.00 . A A . 12 GLY N 1 1
15 10514 1 1 8 GLY O O 0.241 -1.092 -5.795 1.00 . A A . 12 GLY O 1 1
15 10515 1 1 9 ARG C C -3.209 0.009 -3.542 1.00 . A A . 13 ARG C 1 1
15 10516 1 1 9 ARG CA C -2.163 -0.466 -4.550 1.00 . A A . 13 ARG CA 1 1
15 10517 1 1 9 ARG CB C -2.621 -1.736 -5.250 1.00 . A A . 13 ARG CB 1 1
15 10518 1 1 9 ARG CD C -4.117 -3.730 -5.098 1.00 . A A . 13 ARG CD 1 1
15 10519 1 1 9 ARG CG C -3.943 -2.262 -4.750 1.00 . A A . 13 ARG CG 1 1
15 10520 1 1 9 ARG CZ C -5.016 -5.021 -6.994 1.00 . A A . 13 ARG CZ 1 1
15 10521 1 1 9 ARG H H -0.872 -0.746 -2.913 1.00 . A A . 13 ARG H 1 1
15 10522 1 1 9 ARG HA H -2.008 0.304 -5.282 1.00 . A A . 13 ARG HA 1 1
15 10523 1 1 9 ARG HB2 H -2.709 -1.546 -6.307 1.00 . A A . 13 ARG HB2 1 1
15 10524 1 1 9 ARG HB3 H -1.873 -2.498 -5.091 1.00 . A A . 13 ARG HB3 1 1
15 10525 1 1 9 ARG HD2 H -3.148 -4.147 -5.332 1.00 . A A . 13 ARG HD2 1 1
15 10526 1 1 9 ARG HD3 H -4.527 -4.242 -4.243 1.00 . A A . 13 ARG HD3 1 1
15 10527 1 1 9 ARG HE H -5.621 -3.195 -6.464 1.00 . A A . 13 ARG HE 1 1
15 10528 1 1 9 ARG HG2 H -3.980 -2.138 -3.675 1.00 . A A . 13 ARG HG2 1 1
15 10529 1 1 9 ARG HG3 H -4.730 -1.687 -5.206 1.00 . A A . 13 ARG HG3 1 1
15 10530 1 1 9 ARG HH11 H -3.570 -5.973 -5.948 1.00 . A A . 13 ARG HH11 1 1
15 10531 1 1 9 ARG HH12 H -4.214 -6.853 -7.291 1.00 . A A . 13 ARG HH12 1 1
15 10532 1 1 9 ARG HH21 H -6.469 -4.354 -8.230 1.00 . A A . 13 ARG HH21 1 1
15 10533 1 1 9 ARG HH22 H -5.860 -5.936 -8.587 1.00 . A A . 13 ARG HH22 1 1
15 10534 1 1 9 ARG N N -0.902 -0.749 -3.886 1.00 . A A . 13 ARG N 1 1
15 10535 1 1 9 ARG NE N -5.004 -3.923 -6.242 1.00 . A A . 13 ARG NE 1 1
15 10536 1 1 9 ARG NH1 N -4.200 -6.032 -6.722 1.00 . A A . 13 ARG NH1 1 1
15 10537 1 1 9 ARG NH2 N -5.850 -5.111 -8.021 1.00 . A A . 13 ARG NH2 1 1
15 10538 1 1 9 ARG O O -2.943 0.061 -2.343 1.00 . A A . 13 ARG O 1 1
15 10539 1 1 10 ALA C C -6.855 0.554 -3.753 1.00 . A A . 14 ALA C 1 1
15 10540 1 1 10 ALA CA C -5.471 0.784 -3.144 1.00 . A A . 14 ALA CA 1 1
15 10541 1 1 10 ALA CB C -5.279 2.247 -2.786 1.00 . A A . 14 ALA CB 1 1
15 10542 1 1 10 ALA H H -4.575 0.274 -4.986 1.00 . A A . 14 ALA H 1 1
15 10543 1 1 10 ALA HA H -5.394 0.207 -2.239 1.00 . A A . 14 ALA HA 1 1
15 10544 1 1 10 ALA HB1 H -4.798 2.320 -1.821 1.00 . A A . 14 ALA HB1 1 1
15 10545 1 1 10 ALA HB2 H -6.241 2.737 -2.747 1.00 . A A . 14 ALA HB2 1 1
15 10546 1 1 10 ALA HB3 H -4.662 2.723 -3.533 1.00 . A A . 14 ALA HB3 1 1
15 10547 1 1 10 ALA N N -4.405 0.340 -4.026 1.00 . A A . 14 ALA N 1 1
15 10548 1 1 10 ALA O O -6.988 -0.044 -4.821 1.00 . A A . 14 ALA O 1 1
15 10549 1 1 11 TYR C C -10.042 2.178 -3.172 1.00 . A A . 15 TYR C 1 1
15 10550 1 1 11 TYR CA C -9.265 0.907 -3.496 1.00 . A A . 15 TYR CA 1 1
15 10551 1 1 11 TYR CB C -9.929 -0.292 -2.813 1.00 . A A . 15 TYR CB 1 1
15 10552 1 1 11 TYR CD1 C -11.781 -1.037 -4.362 1.00 . A A . 15 TYR CD1 1 1
15 10553 1 1 11 TYR CD2 C -12.386 -0.039 -2.283 1.00 . A A . 15 TYR CD2 1 1
15 10554 1 1 11 TYR CE1 C -13.117 -1.192 -4.681 1.00 . A A . 15 TYR CE1 1 1
15 10555 1 1 11 TYR CE2 C -13.723 -0.191 -2.595 1.00 . A A . 15 TYR CE2 1 1
15 10556 1 1 11 TYR CG C -11.392 -0.459 -3.160 1.00 . A A . 15 TYR CG 1 1
15 10557 1 1 11 TYR CZ C -14.083 -0.768 -3.794 1.00 . A A . 15 TYR CZ 1 1
15 10558 1 1 11 TYR H H -7.698 1.507 -2.214 1.00 . A A . 15 TYR H 1 1
15 10559 1 1 11 TYR HA H -9.266 0.754 -4.565 1.00 . A A . 15 TYR HA 1 1
15 10560 1 1 11 TYR HB2 H -9.415 -1.192 -3.103 1.00 . A A . 15 TYR HB2 1 1
15 10561 1 1 11 TYR HB3 H -9.854 -0.171 -1.742 1.00 . A A . 15 TYR HB3 1 1
15 10562 1 1 11 TYR HD1 H -11.023 -1.369 -5.055 1.00 . A A . 15 TYR HD1 1 1
15 10563 1 1 11 TYR HD2 H -12.100 0.412 -1.344 1.00 . A A . 15 TYR HD2 1 1
15 10564 1 1 11 TYR HE1 H -13.399 -1.644 -5.619 1.00 . A A . 15 TYR HE1 1 1
15 10565 1 1 11 TYR HE2 H -14.480 0.142 -1.899 1.00 . A A . 15 TYR HE2 1 1
15 10566 1 1 11 TYR HH H -15.579 -1.828 -4.373 1.00 . A A . 15 TYR HH 1 1
15 10567 1 1 11 TYR N N -7.880 1.041 -3.054 1.00 . A A . 15 TYR N 1 1
15 10568 1 1 11 TYR O O -10.174 2.551 -2.007 1.00 . A A . 15 TYR O 1 1
15 10569 1 1 11 TYR OH O -15.414 -0.920 -4.107 1.00 . A A . 15 TYR OH 1 1
15 10570 1 1 12 SER C C -12.775 3.804 -3.789 1.00 . A A . 16 SER C 1 1
15 10571 1 1 12 SER CA C -11.292 4.088 -4.001 1.00 . A A . 16 SER CA 1 1
15 10572 1 1 12 SER CB C -11.097 5.036 -5.188 1.00 . A A . 16 SER CB 1 1
15 10573 1 1 12 SER H H -10.405 2.512 -5.114 1.00 . A A . 16 SER H 1 1
15 10574 1 1 12 SER HA H -10.903 4.561 -3.112 1.00 . A A . 16 SER HA 1 1
15 10575 1 1 12 SER HB2 H -12.060 5.392 -5.526 1.00 . A A . 16 SER HB2 1 1
15 10576 1 1 12 SER HB3 H -10.491 5.879 -4.878 1.00 . A A . 16 SER HB3 1 1
15 10577 1 1 12 SER HG H -11.099 4.142 -6.931 1.00 . A A . 16 SER HG 1 1
15 10578 1 1 12 SER N N -10.544 2.850 -4.202 1.00 . A A . 16 SER N 1 1
15 10579 1 1 12 SER O O -13.500 3.489 -4.733 1.00 . A A . 16 SER O 1 1
15 10580 1 1 12 SER OG O -10.449 4.382 -6.266 1.00 . A A . 16 SER OG 1 1
15 10581 1 1 13 GLN C C -15.532 4.666 -2.902 1.00 . A A . 17 GLN C 1 1
15 10582 1 1 13 GLN CA C -14.614 3.672 -2.199 1.00 . A A . 17 GLN CA 1 1
15 10583 1 1 13 GLN CB C -14.814 3.752 -0.683 1.00 . A A . 17 GLN CB 1 1
15 10584 1 1 13 GLN CD C -14.337 2.519 1.469 1.00 . A A . 17 GLN CD 1 1
15 10585 1 1 13 GLN CG C -14.737 2.403 0.011 1.00 . A A . 17 GLN CG 1 1
15 10586 1 1 13 GLN H H -12.591 4.169 -1.832 1.00 . A A . 17 GLN H 1 1
15 10587 1 1 13 GLN HA H -14.862 2.679 -2.533 1.00 . A A . 17 GLN HA 1 1
15 10588 1 1 13 GLN HB2 H -14.050 4.393 -0.265 1.00 . A A . 17 GLN HB2 1 1
15 10589 1 1 13 GLN HB3 H -15.783 4.183 -0.481 1.00 . A A . 17 GLN HB3 1 1
15 10590 1 1 13 GLN HE21 H -15.355 0.868 1.905 1.00 . A A . 17 GLN HE21 1 1
15 10591 1 1 13 GLN HE22 H -14.550 1.624 3.232 1.00 . A A . 17 GLN HE22 1 1
15 10592 1 1 13 GLN HG2 H -15.706 1.929 -0.042 1.00 . A A . 17 GLN HG2 1 1
15 10593 1 1 13 GLN HG3 H -14.009 1.790 -0.499 1.00 . A A . 17 GLN HG3 1 1
15 10594 1 1 13 GLN N N -13.218 3.916 -2.540 1.00 . A A . 17 GLN N 1 1
15 10595 1 1 13 GLN NE2 N -14.793 1.575 2.284 1.00 . A A . 17 GLN NE2 1 1
15 10596 1 1 13 GLN O O -16.713 4.390 -3.114 1.00 . A A . 17 GLN O 1 1
15 10597 1 1 13 GLN OE1 O -13.624 3.445 1.859 1.00 . A A . 17 GLN OE1 1 1
15 10598 1 1 14 ASP C C -16.357 6.292 -5.238 1.00 . A A . 18 ASP C 1 1
15 10599 1 1 14 ASP CA C -15.752 6.849 -3.955 1.00 . A A . 18 ASP CA 1 1
15 10600 1 1 14 ASP CB C -14.866 8.054 -4.274 1.00 . A A . 18 ASP CB 1 1
15 10601 1 1 14 ASP CG C -14.634 8.939 -3.066 1.00 . A A . 18 ASP CG 1 1
15 10602 1 1 14 ASP H H -14.035 5.975 -3.077 1.00 . A A . 18 ASP H 1 1
15 10603 1 1 14 ASP HA H -16.551 7.160 -3.299 1.00 . A A . 18 ASP HA 1 1
15 10604 1 1 14 ASP HB2 H -13.908 7.705 -4.629 1.00 . A A . 18 ASP HB2 1 1
15 10605 1 1 14 ASP HB3 H -15.338 8.645 -5.046 1.00 . A A . 18 ASP HB3 1 1
15 10606 1 1 14 ASP N N -14.981 5.818 -3.268 1.00 . A A . 18 ASP N 1 1
15 10607 1 1 14 ASP O O -17.557 6.423 -5.482 1.00 . A A . 18 ASP O 1 1
15 10608 1 1 14 ASP OD1 O -15.629 9.399 -2.467 1.00 . A A . 18 ASP OD1 1 1
15 10609 1 1 14 ASP OD2 O -13.458 9.174 -2.718 1.00 . A A . 18 ASP OD2 1 1
15 10610 1 1 15 LEU C C -16.276 3.594 -7.124 1.00 . A A . 19 LEU C 1 1
15 10611 1 1 15 LEU CA C -15.955 5.077 -7.303 1.00 . A A . 19 LEU CA 1 1
15 10612 1 1 15 LEU CB C -14.883 5.258 -8.382 1.00 . A A . 19 LEU CB 1 1
15 10613 1 1 15 LEU CD1 C -15.045 7.310 -9.817 1.00 . A A . 19 LEU CD1 1 1
15 10614 1 1 15 LEU CD2 C -14.814 5.060 -10.884 1.00 . A A . 19 LEU CD2 1 1
15 10615 1 1 15 LEU CG C -15.392 5.834 -9.707 1.00 . A A . 19 LEU CG 1 1
15 10616 1 1 15 LEU H H -14.578 5.590 -5.800 1.00 . A A . 19 LEU H 1 1
15 10617 1 1 15 LEU HA H -16.845 5.591 -7.604 1.00 . A A . 19 LEU HA 1 1
15 10618 1 1 15 LEU HB2 H -14.122 5.920 -7.995 1.00 . A A . 19 LEU HB2 1 1
15 10619 1 1 15 LEU HB3 H -14.434 4.297 -8.582 1.00 . A A . 19 LEU HB3 1 1
15 10620 1 1 15 LEU HD11 H -15.796 7.814 -10.407 1.00 . A A . 19 LEU HD11 1 1
15 10621 1 1 15 LEU HD12 H -14.081 7.419 -10.292 1.00 . A A . 19 LEU HD12 1 1
15 10622 1 1 15 LEU HD13 H -15.011 7.746 -8.829 1.00 . A A . 19 LEU HD13 1 1
15 10623 1 1 15 LEU HD21 H -13.876 4.611 -10.594 1.00 . A A . 19 LEU HD21 1 1
15 10624 1 1 15 LEU HD22 H -14.651 5.734 -11.713 1.00 . A A . 19 LEU HD22 1 1
15 10625 1 1 15 LEU HD23 H -15.507 4.286 -11.181 1.00 . A A . 19 LEU HD23 1 1
15 10626 1 1 15 LEU HG H -16.468 5.742 -9.742 1.00 . A A . 19 LEU HG 1 1
15 10627 1 1 15 LEU N N -15.516 5.664 -6.051 1.00 . A A . 19 LEU N 1 1
15 10628 1 1 15 LEU O O -17.014 3.008 -7.916 1.00 . A A . 19 LEU O 1 1
15 10629 1 1 16 GLY C C -15.163 0.686 -6.735 1.00 . A A . 20 GLY C 1 1
15 10630 1 1 16 GLY CA C -15.949 1.590 -5.808 1.00 . A A . 20 GLY CA 1 1
15 10631 1 1 16 GLY H H -15.137 3.515 -5.482 1.00 . A A . 20 GLY H 1 1
15 10632 1 1 16 GLY HA2 H -15.664 1.378 -4.789 1.00 . A A . 20 GLY HA2 1 1
15 10633 1 1 16 GLY HA3 H -17.003 1.382 -5.928 1.00 . A A . 20 GLY HA3 1 1
15 10634 1 1 16 GLY N N -15.715 2.997 -6.077 1.00 . A A . 20 GLY N 1 1
15 10635 1 1 16 GLY O O -15.713 -0.252 -7.311 1.00 . A A . 20 GLY O 1 1
15 10636 1 1 17 LYS C C -11.605 0.070 -7.168 1.00 . A A . 21 LYS C 1 1
15 10637 1 1 17 LYS CA C -13.012 0.172 -7.747 1.00 . A A . 21 LYS CA 1 1
15 10638 1 1 17 LYS CB C -12.952 0.786 -9.148 1.00 . A A . 21 LYS CB 1 1
15 10639 1 1 17 LYS CD C -15.165 0.045 -10.081 1.00 . A A . 21 LYS CD 1 1
15 10640 1 1 17 LYS CE C -16.641 0.410 -10.115 1.00 . A A . 21 LYS CE 1 1
15 10641 1 1 17 LYS CG C -14.305 1.233 -9.679 1.00 . A A . 21 LYS CG 1 1
15 10642 1 1 17 LYS H H -13.489 1.730 -6.395 1.00 . A A . 21 LYS H 1 1
15 10643 1 1 17 LYS HA H -13.434 -0.819 -7.815 1.00 . A A . 21 LYS HA 1 1
15 10644 1 1 17 LYS HB2 H -12.299 1.645 -9.125 1.00 . A A . 21 LYS HB2 1 1
15 10645 1 1 17 LYS HB3 H -12.546 0.055 -9.831 1.00 . A A . 21 LYS HB3 1 1
15 10646 1 1 17 LYS HD2 H -14.865 -0.286 -11.065 1.00 . A A . 21 LYS HD2 1 1
15 10647 1 1 17 LYS HD3 H -15.016 -0.753 -9.370 1.00 . A A . 21 LYS HD3 1 1
15 10648 1 1 17 LYS HE2 H -17.153 -0.146 -9.343 1.00 . A A . 21 LYS HE2 1 1
15 10649 1 1 17 LYS HE3 H -16.743 1.468 -9.922 1.00 . A A . 21 LYS HE3 1 1
15 10650 1 1 17 LYS HG2 H -14.817 1.792 -8.910 1.00 . A A . 21 LYS HG2 1 1
15 10651 1 1 17 LYS HG3 H -14.151 1.864 -10.542 1.00 . A A . 21 LYS HG3 1 1
15 10652 1 1 17 LYS HZ1 H -18.239 -0.234 -11.295 1.00 . A A . 21 LYS HZ1 1 1
15 10653 1 1 17 LYS HZ2 H -16.720 -0.652 -11.911 1.00 . A A . 21 LYS HZ2 1 1
15 10654 1 1 17 LYS HZ3 H -17.272 0.942 -12.034 1.00 . A A . 21 LYS HZ3 1 1
15 10655 1 1 17 LYS N N -13.872 0.968 -6.880 1.00 . A A . 21 LYS N 1 1
15 10656 1 1 17 LYS NZ N -17.261 0.095 -11.430 1.00 . A A . 21 LYS NZ 1 1
15 10657 1 1 17 LYS O O -11.169 0.940 -6.416 1.00 . A A . 21 LYS O 1 1
15 10658 1 1 18 CYS C C -8.524 -0.774 -8.094 1.00 . A A . 22 CYS C 1 1
15 10659 1 1 18 CYS CA C -9.541 -1.206 -7.044 1.00 . A A . 22 CYS CA 1 1
15 10660 1 1 18 CYS CB C -9.319 -2.678 -6.678 1.00 . A A . 22 CYS CB 1 1
15 10661 1 1 18 CYS H H -11.300 -1.655 -8.132 1.00 . A A . 22 CYS H 1 1
15 10662 1 1 18 CYS HA H -9.408 -0.599 -6.160 1.00 . A A . 22 CYS HA 1 1
15 10663 1 1 18 CYS HB2 H -10.225 -3.231 -6.879 1.00 . A A . 22 CYS HB2 1 1
15 10664 1 1 18 CYS HB3 H -8.519 -3.076 -7.283 1.00 . A A . 22 CYS HB3 1 1
15 10665 1 1 18 CYS N N -10.899 -0.997 -7.527 1.00 . A A . 22 CYS N 1 1
15 10666 1 1 18 CYS O O -8.641 -1.121 -9.269 1.00 . A A . 22 CYS O 1 1
15 10667 1 1 18 CYS SG S -8.882 -2.954 -4.930 1.00 . A A . 22 CYS SG 1 1
15 10668 1 1 19 MET C C -5.105 0.218 -7.942 1.00 . A A . 23 MET C 1 1
15 10669 1 1 19 MET CA C -6.480 0.465 -8.555 1.00 . A A . 23 MET CA 1 1
15 10670 1 1 19 MET CB C -6.680 1.956 -8.868 1.00 . A A . 23 MET CB 1 1
15 10671 1 1 19 MET CE C -9.380 4.436 -9.005 1.00 . A A . 23 MET CE 1 1
15 10672 1 1 19 MET CG C -7.557 2.684 -7.875 1.00 . A A . 23 MET CG 1 1
15 10673 1 1 19 MET H H -7.487 0.221 -6.711 1.00 . A A . 23 MET H 1 1
15 10674 1 1 19 MET HA H -6.551 -0.099 -9.474 1.00 . A A . 23 MET HA 1 1
15 10675 1 1 19 MET HB2 H -5.722 2.448 -8.879 1.00 . A A . 23 MET HB2 1 1
15 10676 1 1 19 MET HB3 H -7.130 2.049 -9.845 1.00 . A A . 23 MET HB3 1 1
15 10677 1 1 19 MET HE1 H -8.463 4.685 -9.518 1.00 . A A . 23 MET HE1 1 1
15 10678 1 1 19 MET HE2 H -9.524 5.115 -8.178 1.00 . A A . 23 MET HE2 1 1
15 10679 1 1 19 MET HE3 H -10.211 4.522 -9.690 1.00 . A A . 23 MET HE3 1 1
15 10680 1 1 19 MET HG2 H -7.497 2.175 -6.927 1.00 . A A . 23 MET HG2 1 1
15 10681 1 1 19 MET HG3 H -7.182 3.690 -7.766 1.00 . A A . 23 MET HG3 1 1
15 10682 1 1 19 MET N N -7.525 -0.018 -7.659 1.00 . A A . 23 MET N 1 1
15 10683 1 1 19 MET O O -4.968 -0.578 -7.016 1.00 . A A . 23 MET O 1 1
15 10684 1 1 19 MET SD S -9.283 2.757 -8.389 1.00 . A A . 23 MET SD 1 1
15 10685 1 1 20 GLU C C -2.268 1.956 -7.200 1.00 . A A . 24 GLU C 1 1
15 10686 1 1 20 GLU CA C -2.730 0.729 -7.963 1.00 . A A . 24 GLU CA 1 1
15 10687 1 1 20 GLU CB C -1.760 0.491 -9.112 1.00 . A A . 24 GLU CB 1 1
15 10688 1 1 20 GLU CD C -0.776 1.397 -11.249 1.00 . A A . 24 GLU CD 1 1
15 10689 1 1 20 GLU CG C -1.694 1.654 -10.069 1.00 . A A . 24 GLU CG 1 1
15 10690 1 1 20 GLU H H -4.256 1.508 -9.204 1.00 . A A . 24 GLU H 1 1
15 10691 1 1 20 GLU HA H -2.713 -0.122 -7.306 1.00 . A A . 24 GLU HA 1 1
15 10692 1 1 20 GLU HB2 H -0.771 0.345 -8.704 1.00 . A A . 24 GLU HB2 1 1
15 10693 1 1 20 GLU HB3 H -2.062 -0.388 -9.657 1.00 . A A . 24 GLU HB3 1 1
15 10694 1 1 20 GLU HG2 H -2.687 1.857 -10.437 1.00 . A A . 24 GLU HG2 1 1
15 10695 1 1 20 GLU HG3 H -1.329 2.510 -9.523 1.00 . A A . 24 GLU HG3 1 1
15 10696 1 1 20 GLU N N -4.090 0.892 -8.464 1.00 . A A . 24 GLU N 1 1
15 10697 1 1 20 GLU O O -2.823 3.038 -7.349 1.00 . A A . 24 GLU O 1 1
15 10698 1 1 20 GLU OE1 O -0.505 0.214 -11.543 1.00 . A A . 24 GLU OE1 1 1
15 10699 1 1 20 GLU OE2 O -0.328 2.379 -11.878 1.00 . A A . 24 GLU OE2 1 1
15 10700 1 1 21 CYS C C 0.333 3.645 -6.509 1.00 . A A . 25 CYS C 1 1
15 10701 1 1 21 CYS CA C -0.652 2.878 -5.648 1.00 . A A . 25 CYS CA 1 1
15 10702 1 1 21 CYS CB C 0.033 2.373 -4.376 1.00 . A A . 25 CYS CB 1 1
15 10703 1 1 21 CYS H H -0.812 0.889 -6.364 1.00 . A A . 25 CYS H 1 1
15 10704 1 1 21 CYS HA H -1.458 3.542 -5.380 1.00 . A A . 25 CYS HA 1 1
15 10705 1 1 21 CYS HB2 H -0.011 1.300 -4.357 1.00 . A A . 25 CYS HB2 1 1
15 10706 1 1 21 CYS HB3 H 1.066 2.685 -4.381 1.00 . A A . 25 CYS HB3 1 1
15 10707 1 1 21 CYS N N -1.221 1.778 -6.413 1.00 . A A . 25 CYS N 1 1
15 10708 1 1 21 CYS O O 0.525 4.848 -6.332 1.00 . A A . 25 CYS O 1 1
15 10709 1 1 21 CYS SG S -0.722 2.984 -2.834 1.00 . A A . 25 CYS SG 1 1
15 10710 1 1 22 SER C C 1.221 4.824 -8.995 1.00 . A A . 26 SER C 1 1
15 10711 1 1 22 SER CA C 1.872 3.590 -8.384 1.00 . A A . 26 SER CA 1 1
15 10712 1 1 22 SER CB C 2.298 2.617 -9.486 1.00 . A A . 26 SER CB 1 1
15 10713 1 1 22 SER H H 0.728 2.001 -7.586 1.00 . A A . 26 SER H 1 1
15 10714 1 1 22 SER HA H 2.741 3.892 -7.818 1.00 . A A . 26 SER HA 1 1
15 10715 1 1 22 SER HB2 H 2.601 1.682 -9.041 1.00 . A A . 26 SER HB2 1 1
15 10716 1 1 22 SER HB3 H 1.466 2.446 -10.154 1.00 . A A . 26 SER HB3 1 1
15 10717 1 1 22 SER HG H 4.201 2.734 -9.936 1.00 . A A . 26 SER HG 1 1
15 10718 1 1 22 SER N N 0.936 2.952 -7.473 1.00 . A A . 26 SER N 1 1
15 10719 1 1 22 SER O O 1.901 5.771 -9.392 1.00 . A A . 26 SER O 1 1
15 10720 1 1 22 SER OG O 3.383 3.137 -10.236 1.00 . A A . 26 SER OG 1 1
15 10721 1 1 23 VAL C C -0.632 7.190 -8.757 1.00 . A A . 27 VAL C 1 1
15 10722 1 1 23 VAL CA C -0.864 5.935 -9.593 1.00 . A A . 27 VAL CA 1 1
15 10723 1 1 23 VAL CB C -2.377 5.634 -9.654 1.00 . A A . 27 VAL CB 1 1
15 10724 1 1 23 VAL CG1 C -3.154 6.851 -10.141 1.00 . A A . 27 VAL CG1 1 1
15 10725 1 1 23 VAL CG2 C -2.649 4.430 -10.545 1.00 . A A . 27 VAL CG2 1 1
15 10726 1 1 23 VAL H H -0.602 4.023 -8.704 1.00 . A A . 27 VAL H 1 1
15 10727 1 1 23 VAL HA H -0.510 6.114 -10.592 1.00 . A A . 27 VAL HA 1 1
15 10728 1 1 23 VAL HB H -2.716 5.398 -8.656 1.00 . A A . 27 VAL HB 1 1
15 10729 1 1 23 VAL HG11 H -3.512 7.412 -9.292 1.00 . A A . 27 VAL HG11 1 1
15 10730 1 1 23 VAL HG12 H -3.994 6.526 -10.737 1.00 . A A . 27 VAL HG12 1 1
15 10731 1 1 23 VAL HG13 H -2.507 7.474 -10.740 1.00 . A A . 27 VAL HG13 1 1
15 10732 1 1 23 VAL HG21 H -3.201 3.689 -9.988 1.00 . A A . 27 VAL HG21 1 1
15 10733 1 1 23 VAL HG22 H -1.711 4.007 -10.876 1.00 . A A . 27 VAL HG22 1 1
15 10734 1 1 23 VAL HG23 H -3.226 4.739 -11.404 1.00 . A A . 27 VAL HG23 1 1
15 10735 1 1 23 VAL N N -0.113 4.810 -9.049 1.00 . A A . 27 VAL N 1 1
15 10736 1 1 23 VAL O O -0.628 8.306 -9.277 1.00 . A A . 27 VAL O 1 1
15 10737 1 1 24 CYS C C 1.122 8.793 -6.863 1.00 . A A . 28 CYS C 1 1
15 10738 1 1 24 CYS CA C -0.199 8.097 -6.540 1.00 . A A . 28 CYS CA 1 1
15 10739 1 1 24 CYS CB C -0.187 7.593 -5.092 1.00 . A A . 28 CYS CB 1 1
15 10740 1 1 24 CYS H H -0.449 6.078 -7.118 1.00 . A A . 28 CYS H 1 1
15 10741 1 1 24 CYS HA H -1.004 8.805 -6.660 1.00 . A A . 28 CYS HA 1 1
15 10742 1 1 24 CYS HB2 H -0.176 6.515 -5.095 1.00 . A A . 28 CYS HB2 1 1
15 10743 1 1 24 CYS HB3 H 0.703 7.955 -4.598 1.00 . A A . 28 CYS HB3 1 1
15 10744 1 1 24 CYS N N -0.435 6.991 -7.462 1.00 . A A . 28 CYS N 1 1
15 10745 1 1 24 CYS O O 1.138 9.929 -7.337 1.00 . A A . 28 CYS O 1 1
15 10746 1 1 24 CYS SG S -1.624 8.124 -4.103 1.00 . A A . 28 CYS SG 1 1
15 10747 1 1 25 LYS C C 3.757 9.976 -6.146 1.00 . A A . 29 LYS C 1 1
15 10748 1 1 25 LYS CA C 3.555 8.645 -6.867 1.00 . A A . 29 LYS CA 1 1
15 10749 1 1 25 LYS CB C 3.768 8.827 -8.371 1.00 . A A . 29 LYS CB 1 1
15 10750 1 1 25 LYS CD C 5.637 8.249 -9.959 1.00 . A A . 29 LYS CD 1 1
15 10751 1 1 25 LYS CE C 7.013 7.690 -9.635 1.00 . A A . 29 LYS CE 1 1
15 10752 1 1 25 LYS CG C 4.577 7.707 -9.010 1.00 . A A . 29 LYS CG 1 1
15 10753 1 1 25 LYS H H 2.148 7.199 -6.227 1.00 . A A . 29 LYS H 1 1
15 10754 1 1 25 LYS HA H 4.281 7.937 -6.495 1.00 . A A . 29 LYS HA 1 1
15 10755 1 1 25 LYS HB2 H 2.804 8.867 -8.857 1.00 . A A . 29 LYS HB2 1 1
15 10756 1 1 25 LYS HB3 H 4.285 9.760 -8.541 1.00 . A A . 29 LYS HB3 1 1
15 10757 1 1 25 LYS HD2 H 5.377 7.972 -10.969 1.00 . A A . 29 LYS HD2 1 1
15 10758 1 1 25 LYS HD3 H 5.667 9.326 -9.875 1.00 . A A . 29 LYS HD3 1 1
15 10759 1 1 25 LYS HE2 H 7.009 6.627 -9.822 1.00 . A A . 29 LYS HE2 1 1
15 10760 1 1 25 LYS HE3 H 7.742 8.166 -10.276 1.00 . A A . 29 LYS HE3 1 1
15 10761 1 1 25 LYS HG2 H 5.061 7.138 -8.231 1.00 . A A . 29 LYS HG2 1 1
15 10762 1 1 25 LYS HG3 H 3.907 7.064 -9.563 1.00 . A A . 29 LYS HG3 1 1
15 10763 1 1 25 LYS HZ1 H 8.421 8.036 -8.130 1.00 . A A . 29 LYS HZ1 1 1
15 10764 1 1 25 LYS HZ2 H 7.087 7.129 -7.624 1.00 . A A . 29 LYS HZ2 1 1
15 10765 1 1 25 LYS HZ3 H 6.933 8.796 -7.864 1.00 . A A . 29 LYS HZ3 1 1
15 10766 1 1 25 LYS N N 2.227 8.100 -6.604 1.00 . A A . 29 LYS N 1 1
15 10767 1 1 25 LYS NZ N 7.390 7.930 -8.214 1.00 . A A . 29 LYS NZ 1 1
15 10768 1 1 25 LYS O O 4.567 10.803 -6.566 1.00 . A A . 29 LYS O 1 1
15 10769 1 1 26 ASN C C 2.918 12.636 -5.164 1.00 . A A . 30 ASN C 1 1
15 10770 1 1 26 ASN CA C 3.120 11.407 -4.279 1.00 . A A . 30 ASN CA 1 1
15 10771 1 1 26 ASN CB C 4.481 11.481 -3.583 1.00 . A A . 30 ASN CB 1 1
15 10772 1 1 26 ASN CG C 4.393 12.111 -2.207 1.00 . A A . 30 ASN CG 1 1
15 10773 1 1 26 ASN H H 2.391 9.482 -4.771 1.00 . A A . 30 ASN H 1 1
15 10774 1 1 26 ASN HA H 2.343 11.388 -3.530 1.00 . A A . 30 ASN HA 1 1
15 10775 1 1 26 ASN HB2 H 4.878 10.483 -3.477 1.00 . A A . 30 ASN HB2 1 1
15 10776 1 1 26 ASN HB3 H 5.156 12.070 -4.187 1.00 . A A . 30 ASN HB3 1 1
15 10777 1 1 26 ASN HD21 H 6.370 12.030 -2.017 1.00 . A A . 30 ASN HD21 1 1
15 10778 1 1 26 ASN HD22 H 5.515 12.707 -0.677 1.00 . A A . 30 ASN HD22 1 1
15 10779 1 1 26 ASN N N 3.019 10.177 -5.058 1.00 . A A . 30 ASN N 1 1
15 10780 1 1 26 ASN ND2 N 5.542 12.302 -1.569 1.00 . A A . 30 ASN ND2 1 1
15 10781 1 1 26 ASN O O 3.867 13.357 -5.470 1.00 . A A . 30 ASN O 1 1
15 10782 1 1 26 ASN OD1 O 3.305 12.422 -1.723 1.00 . A A . 30 ASN OD1 1 1
15 10783 1 1 27 SER C C -0.159 14.204 -6.521 1.00 . A A . 31 SER C 1 1
15 10784 1 1 27 SER CA C 1.350 14.009 -6.422 1.00 . A A . 31 SER CA 1 1
15 10785 1 1 27 SER CB C 1.943 13.816 -7.818 1.00 . A A . 31 SER CB 1 1
15 10786 1 1 27 SER H H 0.959 12.257 -5.297 1.00 . A A . 31 SER H 1 1
15 10787 1 1 27 SER HA H 1.787 14.888 -5.974 1.00 . A A . 31 SER HA 1 1
15 10788 1 1 27 SER HB2 H 1.995 12.760 -8.043 1.00 . A A . 31 SER HB2 1 1
15 10789 1 1 27 SER HB3 H 1.314 14.308 -8.545 1.00 . A A . 31 SER HB3 1 1
15 10790 1 1 27 SER HG H 3.766 13.863 -8.533 1.00 . A A . 31 SER HG 1 1
15 10791 1 1 27 SER N N 1.674 12.867 -5.572 1.00 . A A . 31 SER N 1 1
15 10792 1 1 27 SER O O -0.669 15.299 -6.284 1.00 . A A . 31 SER O 1 1
15 10793 1 1 27 SER OG O 3.248 14.363 -7.898 1.00 . A A . 31 SER OG 1 1
15 10794 1 1 28 GLU C C -2.998 12.932 -5.662 1.00 . A A . 32 GLU C 1 1
15 10795 1 1 28 GLU CA C -2.319 13.193 -7.003 1.00 . A A . 32 GLU CA 1 1
15 10796 1 1 28 GLU CB C -2.800 12.174 -8.038 1.00 . A A . 32 GLU CB 1 1
15 10797 1 1 28 GLU CD C -4.872 10.921 -8.759 1.00 . A A . 32 GLU CD 1 1
15 10798 1 1 28 GLU CG C -4.292 12.252 -8.321 1.00 . A A . 32 GLU CG 1 1
15 10799 1 1 28 GLU H H -0.405 12.292 -7.049 1.00 . A A . 32 GLU H 1 1
15 10800 1 1 28 GLU HA H -2.583 14.185 -7.340 1.00 . A A . 32 GLU HA 1 1
15 10801 1 1 28 GLU HB2 H -2.272 12.342 -8.966 1.00 . A A . 32 GLU HB2 1 1
15 10802 1 1 28 GLU HB3 H -2.574 11.181 -7.681 1.00 . A A . 32 GLU HB3 1 1
15 10803 1 1 28 GLU HG2 H -4.798 12.568 -7.421 1.00 . A A . 32 GLU HG2 1 1
15 10804 1 1 28 GLU HG3 H -4.460 12.977 -9.103 1.00 . A A . 32 GLU HG3 1 1
15 10805 1 1 28 GLU N N -0.868 13.137 -6.873 1.00 . A A . 32 GLU N 1 1
15 10806 1 1 28 GLU O O -2.805 11.880 -5.053 1.00 . A A . 32 GLU O 1 1
15 10807 1 1 28 GLU OE1 O -4.428 10.394 -9.801 1.00 . A A . 32 GLU OE1 1 1
15 10808 1 1 28 GLU OE2 O -5.770 10.407 -8.061 1.00 . A A . 32 GLU OE2 1 1
15 10809 1 1 29 LYS C C -5.665 12.795 -4.060 1.00 . A A . 33 LYS C 1 1
15 10810 1 1 29 LYS CA C -4.497 13.771 -3.939 1.00 . A A . 33 LYS CA 1 1
15 10811 1 1 29 LYS CB C -5.001 15.140 -3.475 1.00 . A A . 33 LYS CB 1 1
15 10812 1 1 29 LYS CD C -4.667 15.588 -1.023 1.00 . A A . 33 LYS CD 1 1
15 10813 1 1 29 LYS CE C -5.367 16.839 -0.515 1.00 . A A . 33 LYS CE 1 1
15 10814 1 1 29 LYS CG C -4.114 15.790 -2.424 1.00 . A A . 33 LYS CG 1 1
15 10815 1 1 29 LYS H H -3.903 14.713 -5.739 1.00 . A A . 33 LYS H 1 1
15 10816 1 1 29 LYS HA H -3.799 13.388 -3.209 1.00 . A A . 33 LYS HA 1 1
15 10817 1 1 29 LYS HB2 H -5.054 15.799 -4.328 1.00 . A A . 33 LYS HB2 1 1
15 10818 1 1 29 LYS HB3 H -5.991 15.025 -3.056 1.00 . A A . 33 LYS HB3 1 1
15 10819 1 1 29 LYS HD2 H -5.376 14.774 -1.039 1.00 . A A . 33 LYS HD2 1 1
15 10820 1 1 29 LYS HD3 H -3.853 15.346 -0.356 1.00 . A A . 33 LYS HD3 1 1
15 10821 1 1 29 LYS HE2 H -5.877 17.311 -1.342 1.00 . A A . 33 LYS HE2 1 1
15 10822 1 1 29 LYS HE3 H -6.089 16.552 0.235 1.00 . A A . 33 LYS HE3 1 1
15 10823 1 1 29 LYS HG2 H -3.129 15.350 -2.477 1.00 . A A . 33 LYS HG2 1 1
15 10824 1 1 29 LYS HG3 H -4.048 16.849 -2.628 1.00 . A A . 33 LYS HG3 1 1
15 10825 1 1 29 LYS HZ1 H -4.847 18.751 0.146 1.00 . A A . 33 LYS HZ1 1 1
15 10826 1 1 29 LYS HZ2 H -3.556 17.878 -0.512 1.00 . A A . 33 LYS HZ2 1 1
15 10827 1 1 29 LYS HZ3 H -4.132 17.500 1.033 1.00 . A A . 33 LYS HZ3 1 1
15 10828 1 1 29 LYS N N -3.790 13.897 -5.209 1.00 . A A . 33 LYS N 1 1
15 10829 1 1 29 LYS NZ N -4.408 17.810 0.079 1.00 . A A . 33 LYS NZ 1 1
15 10830 1 1 29 LYS O O -6.829 13.191 -4.006 1.00 . A A . 33 LYS O 1 1
15 10831 1 1 30 SER C C -6.951 10.134 -2.982 1.00 . A A . 34 SER C 1 1
15 10832 1 1 30 SER CA C -6.361 10.479 -4.346 1.00 . A A . 34 SER CA 1 1
15 10833 1 1 30 SER CB C -5.768 9.227 -4.989 1.00 . A A . 34 SER CB 1 1
15 10834 1 1 30 SER H H -4.396 11.261 -4.254 1.00 . A A . 34 SER H 1 1
15 10835 1 1 30 SER HA H -7.147 10.860 -4.979 1.00 . A A . 34 SER HA 1 1
15 10836 1 1 30 SER HB2 H -6.566 8.602 -5.360 1.00 . A A . 34 SER HB2 1 1
15 10837 1 1 30 SER HB3 H -5.126 9.516 -5.809 1.00 . A A . 34 SER HB3 1 1
15 10838 1 1 30 SER HG H -4.239 8.114 -4.488 1.00 . A A . 34 SER HG 1 1
15 10839 1 1 30 SER N N -5.342 11.515 -4.220 1.00 . A A . 34 SER N 1 1
15 10840 1 1 30 SER O O -6.324 10.359 -1.949 1.00 . A A . 34 SER O 1 1
15 10841 1 1 30 SER OG O -5.006 8.487 -4.053 1.00 . A A . 34 SER OG 1 1
15 10842 1 1 31 ASP C C -8.638 7.727 -1.440 1.00 . A A . 35 ASP C 1 1
15 10843 1 1 31 ASP CA C -8.835 9.210 -1.752 1.00 . A A . 35 ASP CA 1 1
15 10844 1 1 31 ASP CB C -10.330 9.528 -1.847 1.00 . A A . 35 ASP CB 1 1
15 10845 1 1 31 ASP CG C -10.676 10.871 -1.233 1.00 . A A . 35 ASP CG 1 1
15 10846 1 1 31 ASP H H -8.611 9.432 -3.846 1.00 . A A . 35 ASP H 1 1
15 10847 1 1 31 ASP HA H -8.406 9.793 -0.952 1.00 . A A . 35 ASP HA 1 1
15 10848 1 1 31 ASP HB2 H -10.623 9.543 -2.886 1.00 . A A . 35 ASP HB2 1 1
15 10849 1 1 31 ASP HB3 H -10.890 8.762 -1.331 1.00 . A A . 35 ASP HB3 1 1
15 10850 1 1 31 ASP N N -8.161 9.586 -2.989 1.00 . A A . 35 ASP N 1 1
15 10851 1 1 31 ASP O O -9.016 7.258 -0.368 1.00 . A A . 35 ASP O 1 1
15 10852 1 1 31 ASP OD1 O -10.335 11.089 -0.052 1.00 . A A . 35 ASP OD1 1 1
15 10853 1 1 31 ASP OD2 O -11.286 11.705 -1.934 1.00 . A A . 35 ASP OD2 1 1
15 10854 1 1 32 PHE C C -6.432 5.248 -1.726 1.00 . A A . 36 PHE C 1 1
15 10855 1 1 32 PHE CA C -7.836 5.558 -2.208 1.00 . A A . 36 PHE CA 1 1
15 10856 1 1 32 PHE CB C -8.125 4.813 -3.515 1.00 . A A . 36 PHE CB 1 1
15 10857 1 1 32 PHE CD1 C -6.140 5.821 -4.676 1.00 . A A . 36 PHE CD1 1 1
15 10858 1 1 32 PHE CD2 C -6.638 3.523 -5.055 1.00 . A A . 36 PHE CD2 1 1
15 10859 1 1 32 PHE CE1 C -5.047 5.725 -5.514 1.00 . A A . 36 PHE CE1 1 1
15 10860 1 1 32 PHE CE2 C -5.549 3.420 -5.895 1.00 . A A . 36 PHE CE2 1 1
15 10861 1 1 32 PHE CG C -6.946 4.720 -4.438 1.00 . A A . 36 PHE CG 1 1
15 10862 1 1 32 PHE CZ C -4.753 4.522 -6.122 1.00 . A A . 36 PHE CZ 1 1
15 10863 1 1 32 PHE H H -7.800 7.410 -3.230 1.00 . A A . 36 PHE H 1 1
15 10864 1 1 32 PHE HA H -8.509 5.212 -1.447 1.00 . A A . 36 PHE HA 1 1
15 10865 1 1 32 PHE HB2 H -8.436 3.809 -3.286 1.00 . A A . 36 PHE HB2 1 1
15 10866 1 1 32 PHE HB3 H -8.919 5.318 -4.042 1.00 . A A . 36 PHE HB3 1 1
15 10867 1 1 32 PHE HD1 H -6.371 6.763 -4.201 1.00 . A A . 36 PHE HD1 1 1
15 10868 1 1 32 PHE HD2 H -7.263 2.662 -4.878 1.00 . A A . 36 PHE HD2 1 1
15 10869 1 1 32 PHE HE1 H -4.425 6.588 -5.694 1.00 . A A . 36 PHE HE1 1 1
15 10870 1 1 32 PHE HE2 H -5.320 2.479 -6.370 1.00 . A A . 36 PHE HE2 1 1
15 10871 1 1 32 PHE HZ H -3.902 4.442 -6.773 1.00 . A A . 36 PHE HZ 1 1
15 10872 1 1 32 PHE N N -8.062 6.989 -2.387 1.00 . A A . 36 PHE N 1 1
15 10873 1 1 32 PHE O O -6.187 4.169 -1.191 1.00 . A A . 36 PHE O 1 1
15 10874 1 1 33 CYS C C -4.126 5.622 0.066 1.00 . A A . 37 CYS C 1 1
15 10875 1 1 33 CYS CA C -4.149 5.955 -1.423 1.00 . A A . 37 CYS CA 1 1
15 10876 1 1 33 CYS CB C -3.257 7.164 -1.718 1.00 . A A . 37 CYS CB 1 1
15 10877 1 1 33 CYS H H -5.749 7.040 -2.296 1.00 . A A . 37 CYS H 1 1
15 10878 1 1 33 CYS HA H -3.773 5.096 -1.955 1.00 . A A . 37 CYS HA 1 1
15 10879 1 1 33 CYS HB2 H -3.807 7.868 -2.324 1.00 . A A . 37 CYS HB2 1 1
15 10880 1 1 33 CYS HB3 H -2.983 7.637 -0.786 1.00 . A A . 37 CYS HB3 1 1
15 10881 1 1 33 CYS N N -5.510 6.185 -1.883 1.00 . A A . 37 CYS N 1 1
15 10882 1 1 33 CYS O O -3.072 5.314 0.623 1.00 . A A . 37 CYS O 1 1
15 10883 1 1 33 CYS SG S -1.717 6.752 -2.606 1.00 . A A . 37 CYS SG 1 1
15 10884 1 1 34 GLN C C -5.562 3.827 2.293 1.00 . A A . 38 GLN C 1 1
15 10885 1 1 34 GLN CA C -5.390 5.325 2.112 1.00 . A A . 38 GLN CA 1 1
15 10886 1 1 34 GLN CB C -6.564 6.052 2.755 1.00 . A A . 38 GLN CB 1 1
15 10887 1 1 34 GLN CD C -9.041 6.505 2.566 1.00 . A A . 38 GLN CD 1 1
15 10888 1 1 34 GLN CG C -7.736 6.307 1.821 1.00 . A A . 38 GLN CG 1 1
15 10889 1 1 34 GLN H H -6.115 5.887 0.215 1.00 . A A . 38 GLN H 1 1
15 10890 1 1 34 GLN HA H -4.474 5.629 2.588 1.00 . A A . 38 GLN HA 1 1
15 10891 1 1 34 GLN HB2 H -6.920 5.453 3.573 1.00 . A A . 38 GLN HB2 1 1
15 10892 1 1 34 GLN HB3 H -6.218 6.998 3.129 1.00 . A A . 38 GLN HB3 1 1
15 10893 1 1 34 GLN HE21 H -8.695 8.458 2.704 1.00 . A A . 38 GLN HE21 1 1
15 10894 1 1 34 GLN HE22 H -10.169 7.904 3.415 1.00 . A A . 38 GLN HE22 1 1
15 10895 1 1 34 GLN HG2 H -7.530 7.196 1.245 1.00 . A A . 38 GLN HG2 1 1
15 10896 1 1 34 GLN HG3 H -7.841 5.463 1.156 1.00 . A A . 38 GLN HG3 1 1
15 10897 1 1 34 GLN N N -5.294 5.655 0.705 1.00 . A A . 38 GLN N 1 1
15 10898 1 1 34 GLN NE2 N -9.331 7.748 2.931 1.00 . A A . 38 GLN NE2 1 1
15 10899 1 1 34 GLN O O -5.402 3.298 3.392 1.00 . A A . 38 GLN O 1 1
15 10900 1 1 34 GLN OE1 O -9.781 5.552 2.809 1.00 . A A . 38 GLN OE1 1 1
15 10901 1 1 35 ASN C C -4.751 0.983 1.277 1.00 . A A . 39 ASN C 1 1
15 10902 1 1 35 ASN CA C -6.088 1.710 1.234 1.00 . A A . 39 ASN CA 1 1
15 10903 1 1 35 ASN CB C -6.902 1.256 0.024 1.00 . A A . 39 ASN CB 1 1
15 10904 1 1 35 ASN CG C -7.824 0.096 0.346 1.00 . A A . 39 ASN CG 1 1
15 10905 1 1 35 ASN H H -6.010 3.644 0.359 1.00 . A A . 39 ASN H 1 1
15 10906 1 1 35 ASN HA H -6.632 1.475 2.129 1.00 . A A . 39 ASN HA 1 1
15 10907 1 1 35 ASN HB2 H -7.503 2.082 -0.327 1.00 . A A . 39 ASN HB2 1 1
15 10908 1 1 35 ASN HB3 H -6.227 0.951 -0.759 1.00 . A A . 39 ASN HB3 1 1
15 10909 1 1 35 ASN HD21 H -7.308 -0.814 -1.344 1.00 . A A . 39 ASN HD21 1 1
15 10910 1 1 35 ASN HD22 H -8.454 -1.652 -0.360 1.00 . A A . 39 ASN HD22 1 1
15 10911 1 1 35 ASN N N -5.892 3.154 1.204 1.00 . A A . 39 ASN N 1 1
15 10912 1 1 35 ASN ND2 N -7.866 -0.889 -0.543 1.00 . A A . 39 ASN ND2 1 1
15 10913 1 1 35 ASN O O -4.593 -0.008 1.990 1.00 . A A . 39 ASN O 1 1
15 10914 1 1 35 ASN OD1 O -8.490 0.086 1.380 1.00 . A A . 39 ASN OD1 1 1
15 10915 1 1 36 CYS C C -1.994 0.364 1.791 1.00 . A A . 40 CYS C 1 1
15 10916 1 1 36 CYS CA C -2.450 0.910 0.433 1.00 . A A . 40 CYS CA 1 1
15 10917 1 1 36 CYS CB C -1.450 1.955 -0.074 1.00 . A A . 40 CYS CB 1 1
15 10918 1 1 36 CYS H H -4.003 2.276 -0.037 1.00 . A A . 40 CYS H 1 1
15 10919 1 1 36 CYS HA H -2.484 0.094 -0.269 1.00 . A A . 40 CYS HA 1 1
15 10920 1 1 36 CYS HB2 H -1.985 2.855 -0.334 1.00 . A A . 40 CYS HB2 1 1
15 10921 1 1 36 CYS HB3 H -0.744 2.178 0.713 1.00 . A A . 40 CYS HB3 1 1
15 10922 1 1 36 CYS N N -3.796 1.489 0.505 1.00 . A A . 40 CYS N 1 1
15 10923 1 1 36 CYS O O -1.676 -0.819 1.913 1.00 . A A . 40 CYS O 1 1
15 10924 1 1 36 CYS SG S -0.500 1.437 -1.538 1.00 . A A . 40 CYS SG 1 1
15 10925 1 1 37 PRO C C -2.505 -0.232 4.777 1.00 . A A . 41 PRO C 1 1
15 10926 1 1 37 PRO CA C -1.547 0.793 4.180 1.00 . A A . 41 PRO CA 1 1
15 10927 1 1 37 PRO CB C -1.578 2.090 5.003 1.00 . A A . 41 PRO CB 1 1
15 10928 1 1 37 PRO CD C -2.326 2.639 2.801 1.00 . A A . 41 PRO CD 1 1
15 10929 1 1 37 PRO CG C -1.618 3.194 4.002 1.00 . A A . 41 PRO CG 1 1
15 10930 1 1 37 PRO HA H -0.545 0.389 4.177 1.00 . A A . 41 PRO HA 1 1
15 10931 1 1 37 PRO HB2 H -2.457 2.098 5.632 1.00 . A A . 41 PRO HB2 1 1
15 10932 1 1 37 PRO HB3 H -0.692 2.149 5.618 1.00 . A A . 41 PRO HB3 1 1
15 10933 1 1 37 PRO HD2 H -3.393 2.766 2.899 1.00 . A A . 41 PRO HD2 1 1
15 10934 1 1 37 PRO HD3 H -1.968 3.112 1.902 1.00 . A A . 41 PRO HD3 1 1
15 10935 1 1 37 PRO HG2 H -2.165 4.035 4.404 1.00 . A A . 41 PRO HG2 1 1
15 10936 1 1 37 PRO HG3 H -0.612 3.490 3.741 1.00 . A A . 41 PRO HG3 1 1
15 10937 1 1 37 PRO N N -1.961 1.214 2.837 1.00 . A A . 41 PRO N 1 1
15 10938 1 1 37 PRO O O -3.609 0.110 5.201 1.00 . A A . 41 PRO O 1 1
15 10939 1 1 38 SER C C -2.291 -3.143 6.617 1.00 . A A . 42 SER C 1 1
15 10940 1 1 38 SER CA C -2.907 -2.563 5.347 1.00 . A A . 42 SER CA 1 1
15 10941 1 1 38 SER CB C -3.096 -3.669 4.306 1.00 . A A . 42 SER CB 1 1
15 10942 1 1 38 SER H H -1.191 -1.705 4.450 1.00 . A A . 42 SER H 1 1
15 10943 1 1 38 SER HA H -3.872 -2.144 5.590 1.00 . A A . 42 SER HA 1 1
15 10944 1 1 38 SER HB2 H -2.829 -3.290 3.330 1.00 . A A . 42 SER HB2 1 1
15 10945 1 1 38 SER HB3 H -2.459 -4.506 4.553 1.00 . A A . 42 SER HB3 1 1
15 10946 1 1 38 SER HG H -5.003 -3.407 3.941 1.00 . A A . 42 SER HG 1 1
15 10947 1 1 38 SER N N -2.079 -1.491 4.804 1.00 . A A . 42 SER N 1 1
15 10948 1 1 38 SER O O -2.803 -2.935 7.717 1.00 . A A . 42 SER O 1 1
15 10949 1 1 38 SER OG O -4.441 -4.112 4.272 1.00 . A A . 42 SER OG 1 1
15 10950 1 1 39 LYS C C 0.715 -3.685 7.999 1.00 . A A . 43 LYS C 1 1
15 10951 1 1 39 LYS CA C -0.514 -4.491 7.591 1.00 . A A . 43 LYS CA 1 1
15 10952 1 1 39 LYS CB C -0.104 -5.925 7.251 1.00 . A A . 43 LYS CB 1 1
15 10953 1 1 39 LYS CD C -1.150 -7.223 9.130 1.00 . A A . 43 LYS CD 1 1
15 10954 1 1 39 LYS CE C -0.976 -7.436 10.625 1.00 . A A . 43 LYS CE 1 1
15 10955 1 1 39 LYS CG C 0.151 -6.792 8.472 1.00 . A A . 43 LYS CG 1 1
15 10956 1 1 39 LYS H H -0.835 -4.010 5.555 1.00 . A A . 43 LYS H 1 1
15 10957 1 1 39 LYS HA H -1.206 -4.512 8.421 1.00 . A A . 43 LYS HA 1 1
15 10958 1 1 39 LYS HB2 H -0.890 -6.383 6.669 1.00 . A A . 43 LYS HB2 1 1
15 10959 1 1 39 LYS HB3 H 0.800 -5.898 6.660 1.00 . A A . 43 LYS HB3 1 1
15 10960 1 1 39 LYS HD2 H -1.893 -6.457 8.970 1.00 . A A . 43 LYS HD2 1 1
15 10961 1 1 39 LYS HD3 H -1.480 -8.148 8.679 1.00 . A A . 43 LYS HD3 1 1
15 10962 1 1 39 LYS HE2 H -0.551 -8.415 10.789 1.00 . A A . 43 LYS HE2 1 1
15 10963 1 1 39 LYS HE3 H -0.302 -6.683 11.006 1.00 . A A . 43 LYS HE3 1 1
15 10964 1 1 39 LYS HG2 H 0.698 -7.672 8.170 1.00 . A A . 43 LYS HG2 1 1
15 10965 1 1 39 LYS HG3 H 0.736 -6.229 9.186 1.00 . A A . 43 LYS HG3 1 1
15 10966 1 1 39 LYS HZ1 H -2.970 -7.983 10.925 1.00 . A A . 43 LYS HZ1 1 1
15 10967 1 1 39 LYS HZ2 H -2.637 -6.370 11.311 1.00 . A A . 43 LYS HZ2 1 1
15 10968 1 1 39 LYS HZ3 H -2.139 -7.608 12.351 1.00 . A A . 43 LYS HZ3 1 1
15 10969 1 1 39 LYS N N -1.194 -3.877 6.458 1.00 . A A . 43 LYS N 1 1
15 10970 1 1 39 LYS NZ N -2.271 -7.343 11.355 1.00 . A A . 43 LYS NZ 1 1
15 10971 1 1 39 LYS O O 1.318 -2.995 7.178 1.00 . A A . 43 LYS O 1 1
15 10972 1 1 40 THR C C 2.275 -1.620 9.354 1.00 . A A . 44 THR C 1 1
15 10973 1 1 40 THR CA C 2.240 -3.076 9.813 1.00 . A A . 44 THR CA 1 1
15 10974 1 1 40 THR CB C 3.533 -3.788 9.403 1.00 . A A . 44 THR CB 1 1
15 10975 1 1 40 THR CG2 C 3.817 -3.715 7.918 1.00 . A A . 44 THR CG2 1 1
15 10976 1 1 40 THR H H 0.554 -4.355 9.875 1.00 . A A . 44 THR H 1 1
15 10977 1 1 40 THR HA H 2.162 -3.094 10.889 1.00 . A A . 44 THR HA 1 1
15 10978 1 1 40 THR HB H 3.457 -4.831 9.674 1.00 . A A . 44 THR HB 1 1
15 10979 1 1 40 THR HG1 H 4.854 -3.770 10.848 1.00 . A A . 44 THR HG1 1 1
15 10980 1 1 40 THR HG21 H 3.691 -2.699 7.576 1.00 . A A . 44 THR HG21 1 1
15 10981 1 1 40 THR HG22 H 3.132 -4.361 7.389 1.00 . A A . 44 THR HG22 1 1
15 10982 1 1 40 THR HG23 H 4.831 -4.036 7.730 1.00 . A A . 44 THR HG23 1 1
15 10983 1 1 40 THR N N 1.080 -3.785 9.276 1.00 . A A . 44 THR N 1 1
15 10984 1 1 40 THR O O 1.312 -1.113 8.778 1.00 . A A . 44 THR O 1 1
15 10985 1 1 40 THR OG1 O 4.645 -3.233 10.080 1.00 . A A . 44 THR OG1 1 1
15 10986 1 1 41 GLU C C 5.044 0.748 8.995 1.00 . A A . 45 GLU C 1 1
15 10987 1 1 41 GLU CA C 3.570 0.443 9.242 1.00 . A A . 45 GLU CA 1 1
15 10988 1 1 41 GLU CB C 3.013 1.361 10.333 1.00 . A A . 45 GLU CB 1 1
15 10989 1 1 41 GLU CD C 1.031 1.949 11.783 1.00 . A A . 45 GLU CD 1 1
15 10990 1 1 41 GLU CG C 1.665 0.916 10.873 1.00 . A A . 45 GLU CG 1 1
15 10991 1 1 41 GLU H H 4.124 -1.417 10.083 1.00 . A A . 45 GLU H 1 1
15 10992 1 1 41 GLU HA H 3.023 0.612 8.326 1.00 . A A . 45 GLU HA 1 1
15 10993 1 1 41 GLU HB2 H 3.714 1.392 11.154 1.00 . A A . 45 GLU HB2 1 1
15 10994 1 1 41 GLU HB3 H 2.904 2.356 9.928 1.00 . A A . 45 GLU HB3 1 1
15 10995 1 1 41 GLU HG2 H 1.000 0.735 10.042 1.00 . A A . 45 GLU HG2 1 1
15 10996 1 1 41 GLU HG3 H 1.800 0.000 11.431 1.00 . A A . 45 GLU HG3 1 1
15 10997 1 1 41 GLU N N 3.395 -0.955 9.620 1.00 . A A . 45 GLU N 1 1
15 10998 1 1 41 GLU O O 5.851 -0.162 8.808 1.00 . A A . 45 GLU O 1 1
15 10999 1 1 41 GLU OE1 O 1.781 2.717 12.421 1.00 . A A . 45 GLU OE1 1 1
15 11000 1 1 41 GLU OE2 O -0.215 1.989 11.858 1.00 . A A . 45 GLU OE2 1 1
15 11001 1 1 42 GLN C C 7.203 3.521 9.766 1.00 . A A . 46 GLN C 1 1
15 11002 1 1 42 GLN CA C 6.775 2.441 8.772 1.00 . A A . 46 GLN CA 1 1
15 11003 1 1 42 GLN CB C 6.948 2.949 7.338 1.00 . A A . 46 GLN CB 1 1
15 11004 1 1 42 GLN CD C 8.306 1.069 6.339 1.00 . A A . 46 GLN CD 1 1
15 11005 1 1 42 GLN CG C 7.000 1.840 6.302 1.00 . A A . 46 GLN CG 1 1
15 11006 1 1 42 GLN H H 4.708 2.715 9.149 1.00 . A A . 46 GLN H 1 1
15 11007 1 1 42 GLN HA H 7.402 1.573 8.911 1.00 . A A . 46 GLN HA 1 1
15 11008 1 1 42 GLN HB2 H 6.121 3.599 7.096 1.00 . A A . 46 GLN HB2 1 1
15 11009 1 1 42 GLN HB3 H 7.867 3.513 7.277 1.00 . A A . 46 GLN HB3 1 1
15 11010 1 1 42 GLN HE21 H 9.191 2.463 5.234 1.00 . A A . 46 GLN HE21 1 1
15 11011 1 1 42 GLN HE22 H 10.188 1.132 5.702 1.00 . A A . 46 GLN HE22 1 1
15 11012 1 1 42 GLN HG2 H 6.189 1.152 6.487 1.00 . A A . 46 GLN HG2 1 1
15 11013 1 1 42 GLN HG3 H 6.886 2.275 5.320 1.00 . A A . 46 GLN HG3 1 1
15 11014 1 1 42 GLN N N 5.393 2.031 8.995 1.00 . A A . 46 GLN N 1 1
15 11015 1 1 42 GLN NE2 N 9.332 1.609 5.693 1.00 . A A . 46 GLN NE2 1 1
15 11016 1 1 42 GLN O O 7.528 4.643 9.374 1.00 . A A . 46 GLN O 1 1
15 11017 1 1 42 GLN OE1 O 8.391 -0.001 6.944 1.00 . A A . 46 GLN OE1 1 1
15 11018 1 1 43 PRO C C 9.084 4.531 12.022 1.00 . A A . 47 PRO C 1 1
15 11019 1 1 43 PRO CA C 7.609 4.151 12.117 1.00 . A A . 47 PRO CA 1 1
15 11020 1 1 43 PRO CB C 7.335 3.398 13.429 1.00 . A A . 47 PRO CB 1 1
15 11021 1 1 43 PRO CD C 6.845 1.893 11.640 1.00 . A A . 47 PRO CD 1 1
15 11022 1 1 43 PRO CG C 6.472 2.241 13.051 1.00 . A A . 47 PRO CG 1 1
15 11023 1 1 43 PRO HA H 7.007 5.047 12.081 1.00 . A A . 47 PRO HA 1 1
15 11024 1 1 43 PRO HB2 H 8.269 3.068 13.860 1.00 . A A . 47 PRO HB2 1 1
15 11025 1 1 43 PRO HB3 H 6.829 4.054 14.122 1.00 . A A . 47 PRO HB3 1 1
15 11026 1 1 43 PRO HD2 H 7.683 1.213 11.626 1.00 . A A . 47 PRO HD2 1 1
15 11027 1 1 43 PRO HD3 H 6.001 1.470 11.121 1.00 . A A . 47 PRO HD3 1 1
15 11028 1 1 43 PRO HG2 H 6.669 1.407 13.708 1.00 . A A . 47 PRO HG2 1 1
15 11029 1 1 43 PRO HG3 H 5.432 2.525 13.105 1.00 . A A . 47 PRO HG3 1 1
15 11030 1 1 43 PRO N N 7.214 3.199 11.073 1.00 . A A . 47 PRO N 1 1
15 11031 1 1 43 PRO O O 9.928 3.956 12.709 1.00 . A A . 47 PRO O 1 1
15 11032 1 1 44 ASP C C 11.718 4.789 10.807 1.00 . A A . 48 ASP C 1 1
15 11033 1 1 44 ASP CA C 10.758 5.963 10.960 1.00 . A A . 48 ASP CA 1 1
15 11034 1 1 44 ASP CB C 11.196 6.863 12.121 1.00 . A A . 48 ASP CB 1 1
15 11035 1 1 44 ASP CG C 11.355 6.105 13.426 1.00 . A A . 48 ASP CG 1 1
15 11036 1 1 44 ASP H H 8.667 5.909 10.638 1.00 . A A . 48 ASP H 1 1
15 11037 1 1 44 ASP HA H 10.775 6.539 10.048 1.00 . A A . 48 ASP HA 1 1
15 11038 1 1 44 ASP HB2 H 12.145 7.317 11.876 1.00 . A A . 48 ASP HB2 1 1
15 11039 1 1 44 ASP HB3 H 10.459 7.639 12.264 1.00 . A A . 48 ASP HB3 1 1
15 11040 1 1 44 ASP N N 9.385 5.499 11.159 1.00 . A A . 48 ASP N 1 1
15 11041 1 1 44 ASP O O 12.858 4.839 11.268 1.00 . A A . 48 ASP O 1 1
15 11042 1 1 44 ASP OD1 O 12.436 5.517 13.643 1.00 . A A . 48 ASP OD1 1 1
15 11043 1 1 44 ASP OD2 O 10.399 6.100 14.229 1.00 . A A . 48 ASP OD2 1 1
15 11044 1 1 45 PHE C C 12.506 2.461 8.473 1.00 . A A . 49 PHE C 1 1
15 11045 1 1 45 PHE CA C 12.054 2.544 9.931 1.00 . A A . 49 PHE CA 1 1
15 11046 1 1 45 PHE CB C 11.265 1.288 10.306 1.00 . A A . 49 PHE CB 1 1
15 11047 1 1 45 PHE CD1 C 12.787 0.782 12.240 1.00 . A A . 49 PHE CD1 1 1
15 11048 1 1 45 PHE CD2 C 10.447 0.408 12.509 1.00 . A A . 49 PHE CD2 1 1
15 11049 1 1 45 PHE CE1 C 13.008 0.350 13.533 1.00 . A A . 49 PHE CE1 1 1
15 11050 1 1 45 PHE CE2 C 10.663 -0.027 13.803 1.00 . A A . 49 PHE CE2 1 1
15 11051 1 1 45 PHE CG C 11.505 0.817 11.713 1.00 . A A . 49 PHE CG 1 1
15 11052 1 1 45 PHE CZ C 11.945 -0.056 14.315 1.00 . A A . 49 PHE CZ 1 1
15 11053 1 1 45 PHE H H 10.325 3.765 9.811 1.00 . A A . 49 PHE H 1 1
15 11054 1 1 45 PHE HA H 12.924 2.616 10.565 1.00 . A A . 49 PHE HA 1 1
15 11055 1 1 45 PHE HB2 H 10.210 1.490 10.201 1.00 . A A . 49 PHE HB2 1 1
15 11056 1 1 45 PHE HB3 H 11.540 0.486 9.635 1.00 . A A . 49 PHE HB3 1 1
15 11057 1 1 45 PHE HD1 H 13.619 1.099 11.629 1.00 . A A . 49 PHE HD1 1 1
15 11058 1 1 45 PHE HD2 H 9.445 0.429 12.109 1.00 . A A . 49 PHE HD2 1 1
15 11059 1 1 45 PHE HE1 H 14.012 0.327 13.932 1.00 . A A . 49 PHE HE1 1 1
15 11060 1 1 45 PHE HE2 H 9.829 -0.344 14.413 1.00 . A A . 49 PHE HE2 1 1
15 11061 1 1 45 PHE HZ H 12.116 -0.395 15.327 1.00 . A A . 49 PHE HZ 1 1
15 11062 1 1 45 PHE N N 11.244 3.737 10.153 1.00 . A A . 49 PHE N 1 1
15 11063 1 1 45 PHE O O 11.702 2.633 7.558 1.00 . A A . 49 PHE O 1 1
15 11064 1 1 46 PRO C C 14.016 0.762 6.216 1.00 . A A . 50 PRO C 1 1
15 11065 1 1 46 PRO CA C 14.350 2.095 6.879 1.00 . A A . 50 PRO CA 1 1
15 11066 1 1 46 PRO CB C 15.855 2.218 7.103 1.00 . A A . 50 PRO CB 1 1
15 11067 1 1 46 PRO CD C 14.843 1.979 9.262 1.00 . A A . 50 PRO CD 1 1
15 11068 1 1 46 PRO CG C 16.077 1.653 8.462 1.00 . A A . 50 PRO CG 1 1
15 11069 1 1 46 PRO HA H 14.008 2.904 6.251 1.00 . A A . 50 PRO HA 1 1
15 11070 1 1 46 PRO HB2 H 16.383 1.654 6.347 1.00 . A A . 50 PRO HB2 1 1
15 11071 1 1 46 PRO HB3 H 16.146 3.257 7.055 1.00 . A A . 50 PRO HB3 1 1
15 11072 1 1 46 PRO HD2 H 14.580 1.150 9.903 1.00 . A A . 50 PRO HD2 1 1
15 11073 1 1 46 PRO HD3 H 14.998 2.874 9.847 1.00 . A A . 50 PRO HD3 1 1
15 11074 1 1 46 PRO HG2 H 16.210 0.583 8.398 1.00 . A A . 50 PRO HG2 1 1
15 11075 1 1 46 PRO HG3 H 16.945 2.112 8.912 1.00 . A A . 50 PRO HG3 1 1
15 11076 1 1 46 PRO N N 13.805 2.197 8.234 1.00 . A A . 50 PRO N 1 1
15 11077 1 1 46 PRO O O 13.835 -0.251 6.892 1.00 . A A . 50 PRO O 1 1
15 11078 1 1 47 TRP C C 12.248 -0.974 4.498 1.00 . A A . 51 TRP C 1 1
15 11079 1 1 47 TRP CA C 13.628 -0.437 4.130 1.00 . A A . 51 TRP CA 1 1
15 11080 1 1 47 TRP CB C 14.688 -1.512 4.382 1.00 . A A . 51 TRP CB 1 1
15 11081 1 1 47 TRP CD1 C 17.021 -0.454 4.325 1.00 . A A . 51 TRP CD1 1 1
15 11082 1 1 47 TRP CD2 C 16.485 -1.598 2.478 1.00 . A A . 51 TRP CD2 1 1
15 11083 1 1 47 TRP CE2 C 17.781 -1.072 2.320 1.00 . A A . 51 TRP CE2 1 1
15 11084 1 1 47 TRP CE3 C 15.935 -2.358 1.441 1.00 . A A . 51 TRP CE3 1 1
15 11085 1 1 47 TRP CG C 16.017 -1.191 3.769 1.00 . A A . 51 TRP CG 1 1
15 11086 1 1 47 TRP CH2 C 17.971 -2.029 0.169 1.00 . A A . 51 TRP CH2 1 1
15 11087 1 1 47 TRP CZ2 C 18.534 -1.282 1.167 1.00 . A A . 51 TRP CZ2 1 1
15 11088 1 1 47 TRP CZ3 C 16.684 -2.564 0.297 1.00 . A A . 51 TRP CZ3 1 1
15 11089 1 1 47 TRP H H 14.094 1.609 4.406 1.00 . A A . 51 TRP H 1 1
15 11090 1 1 47 TRP HA H 13.633 -0.180 3.082 1.00 . A A . 51 TRP HA 1 1
15 11091 1 1 47 TRP HB2 H 14.832 -1.624 5.446 1.00 . A A . 51 TRP HB2 1 1
15 11092 1 1 47 TRP HB3 H 14.346 -2.448 3.968 1.00 . A A . 51 TRP HB3 1 1
15 11093 1 1 47 TRP HD1 H 16.971 -0.001 5.305 1.00 . A A . 51 TRP HD1 1 1
15 11094 1 1 47 TRP HE1 H 18.926 0.096 3.633 1.00 . A A . 51 TRP HE1 1 1
15 11095 1 1 47 TRP HE3 H 14.944 -2.780 1.523 1.00 . A A . 51 TRP HE3 1 1
15 11096 1 1 47 TRP HH2 H 18.519 -2.214 -0.743 1.00 . A A . 51 TRP HH2 1 1
15 11097 1 1 47 TRP HZ2 H 19.528 -0.876 1.052 1.00 . A A . 51 TRP HZ2 1 1
15 11098 1 1 47 TRP HZ3 H 16.275 -3.148 -0.514 1.00 . A A . 51 TRP HZ3 1 1
15 11099 1 1 47 TRP N N 13.939 0.771 4.889 1.00 . A A . 51 TRP N 1 1
15 11100 1 1 47 TRP NE1 N 18.086 -0.377 3.461 1.00 . A A . 51 TRP NE1 1 1
15 11101 1 1 47 TRP O O 12.006 -1.366 5.638 1.00 . A A . 51 TRP O 1 1
15 11102 1 1 48 ILE C C 9.964 -2.996 3.712 1.00 . A A . 52 ILE C 1 1
15 11103 1 1 48 ILE CA C 9.999 -1.468 3.726 1.00 . A A . 52 ILE CA 1 1
15 11104 1 1 48 ILE CB C 9.055 -0.888 2.643 1.00 . A A . 52 ILE CB 1 1
15 11105 1 1 48 ILE CD1 C 7.974 -2.957 1.648 1.00 . A A . 52 ILE CD1 1 1
15 11106 1 1 48 ILE CG1 C 7.780 -1.727 2.507 1.00 . A A . 52 ILE CG1 1 1
15 11107 1 1 48 ILE CG2 C 9.767 -0.775 1.298 1.00 . A A . 52 ILE CG2 1 1
15 11108 1 1 48 ILE H H 11.592 -0.664 2.635 1.00 . A A . 52 ILE H 1 1
15 11109 1 1 48 ILE HA H 9.663 -1.120 4.692 1.00 . A A . 52 ILE HA 1 1
15 11110 1 1 48 ILE HB H 8.790 0.108 2.950 1.00 . A A . 52 ILE HB 1 1
15 11111 1 1 48 ILE HD11 H 7.598 -3.824 2.168 1.00 . A A . 52 ILE HD11 1 1
15 11112 1 1 48 ILE HD12 H 9.031 -3.083 1.448 1.00 . A A . 52 ILE HD12 1 1
15 11113 1 1 48 ILE HD13 H 7.443 -2.833 0.715 1.00 . A A . 52 ILE HD13 1 1
15 11114 1 1 48 ILE HG12 H 7.461 -2.053 3.485 1.00 . A A . 52 ILE HG12 1 1
15 11115 1 1 48 ILE HG13 H 7.003 -1.125 2.059 1.00 . A A . 52 ILE HG13 1 1
15 11116 1 1 48 ILE HG21 H 10.306 0.159 1.253 1.00 . A A . 52 ILE HG21 1 1
15 11117 1 1 48 ILE HG22 H 9.038 -0.810 0.501 1.00 . A A . 52 ILE HG22 1 1
15 11118 1 1 48 ILE HG23 H 10.460 -1.597 1.188 1.00 . A A . 52 ILE HG23 1 1
15 11119 1 1 48 ILE N N 11.347 -0.987 3.522 1.00 . A A . 52 ILE N 1 1
15 11120 1 1 48 ILE O O 10.657 -3.634 2.920 1.00 . A A . 52 ILE O 1 1
15 11121 1 1 49 TRP C C 7.586 -5.431 4.954 1.00 . A A . 53 TRP C 1 1
15 11122 1 1 49 TRP CA C 9.031 -5.024 4.680 1.00 . A A . 53 TRP CA 1 1
15 11123 1 1 49 TRP CB C 9.945 -5.571 5.779 1.00 . A A . 53 TRP CB 1 1
15 11124 1 1 49 TRP CD1 C 8.804 -4.137 7.570 1.00 . A A . 53 TRP CD1 1 1
15 11125 1 1 49 TRP CD2 C 10.972 -4.540 7.957 1.00 . A A . 53 TRP CD2 1 1
15 11126 1 1 49 TRP CE2 C 10.469 -3.748 9.007 1.00 . A A . 53 TRP CE2 1 1
15 11127 1 1 49 TRP CE3 C 12.317 -4.920 7.985 1.00 . A A . 53 TRP CE3 1 1
15 11128 1 1 49 TRP CG C 9.891 -4.778 7.049 1.00 . A A . 53 TRP CG 1 1
15 11129 1 1 49 TRP CH2 C 12.576 -3.717 10.074 1.00 . A A . 53 TRP CH2 1 1
15 11130 1 1 49 TRP CZ2 C 11.263 -3.329 10.071 1.00 . A A . 53 TRP CZ2 1 1
15 11131 1 1 49 TRP CZ3 C 13.104 -4.505 9.043 1.00 . A A . 53 TRP CZ3 1 1
15 11132 1 1 49 TRP H H 8.627 -3.011 5.198 1.00 . A A . 53 TRP H 1 1
15 11133 1 1 49 TRP HA H 9.336 -5.439 3.731 1.00 . A A . 53 TRP HA 1 1
15 11134 1 1 49 TRP HB2 H 9.654 -6.585 6.008 1.00 . A A . 53 TRP HB2 1 1
15 11135 1 1 49 TRP HB3 H 10.965 -5.566 5.424 1.00 . A A . 53 TRP HB3 1 1
15 11136 1 1 49 TRP HD1 H 7.827 -4.129 7.113 1.00 . A A . 53 TRP HD1 1 1
15 11137 1 1 49 TRP HE1 H 8.536 -2.991 9.310 1.00 . A A . 53 TRP HE1 1 1
15 11138 1 1 49 TRP HE3 H 12.743 -5.527 7.200 1.00 . A A . 53 TRP HE3 1 1
15 11139 1 1 49 TRP HH2 H 13.228 -3.415 10.880 1.00 . A A . 53 TRP HH2 1 1
15 11140 1 1 49 TRP HZ2 H 10.871 -2.723 10.873 1.00 . A A . 53 TRP HZ2 1 1
15 11141 1 1 49 TRP HZ3 H 14.146 -4.788 9.082 1.00 . A A . 53 TRP HZ3 1 1
15 11142 1 1 49 TRP N N 9.154 -3.573 4.593 1.00 . A A . 53 TRP N 1 1
15 11143 1 1 49 TRP NE1 N 9.144 -3.515 8.747 1.00 . A A . 53 TRP NE1 1 1
15 11144 1 1 49 TRP O O 6.731 -4.585 5.214 1.00 . A A . 53 TRP O 1 1
15 11145 1 1 50 VAL C C 6.035 -8.679 5.674 1.00 . A A . 54 VAL C 1 1
15 11146 1 1 50 VAL CA C 5.982 -7.252 5.133 1.00 . A A . 54 VAL CA 1 1
15 11147 1 1 50 VAL CB C 5.130 -7.229 3.847 1.00 . A A . 54 VAL CB 1 1
15 11148 1 1 50 VAL CG1 C 5.746 -8.118 2.778 1.00 . A A . 54 VAL CG1 1 1
15 11149 1 1 50 VAL CG2 C 3.698 -7.649 4.144 1.00 . A A . 54 VAL CG2 1 1
15 11150 1 1 50 VAL H H 8.047 -7.358 4.680 1.00 . A A . 54 VAL H 1 1
15 11151 1 1 50 VAL HA H 5.506 -6.618 5.867 1.00 . A A . 54 VAL HA 1 1
15 11152 1 1 50 VAL HB H 5.114 -6.216 3.472 1.00 . A A . 54 VAL HB 1 1
15 11153 1 1 50 VAL HG11 H 5.266 -9.085 2.795 1.00 . A A . 54 VAL HG11 1 1
15 11154 1 1 50 VAL HG12 H 6.802 -8.236 2.972 1.00 . A A . 54 VAL HG12 1 1
15 11155 1 1 50 VAL HG13 H 5.606 -7.664 1.808 1.00 . A A . 54 VAL HG13 1 1
15 11156 1 1 50 VAL HG21 H 3.075 -6.770 4.225 1.00 . A A . 54 VAL HG21 1 1
15 11157 1 1 50 VAL HG22 H 3.669 -8.197 5.075 1.00 . A A . 54 VAL HG22 1 1
15 11158 1 1 50 VAL HG23 H 3.333 -8.276 3.345 1.00 . A A . 54 VAL HG23 1 1
15 11159 1 1 50 VAL N N 7.322 -6.733 4.892 1.00 . A A . 54 VAL N 1 1
15 11160 1 1 50 VAL O O 6.932 -9.438 5.251 1.00 . A A . 54 VAL O 1 1
16 11161 1 1 1 SER C C -7.863 -13.639 -2.803 1.00 . A A . 5 SER C 1 1
16 11162 1 1 1 SER CA C -8.663 -14.918 -3.030 1.00 . A A . 5 SER CA 1 1
16 11163 1 1 1 SER CB C -8.121 -16.046 -2.149 1.00 . A A . 5 SER CB 1 1
16 11164 1 1 1 SER H1 H -8.926 -16.333 -4.500 1.00 . A A . 5 SER H1 1 1
16 11165 1 1 1 SER H2 H -7.598 -15.277 -4.752 1.00 . A A . 5 SER H2 1 1
16 11166 1 1 1 SER H3 H -9.201 -14.719 -5.006 1.00 . A A . 5 SER H3 1 1
16 11167 1 1 1 SER HA H -9.697 -14.736 -2.779 1.00 . A A . 5 SER HA 1 1
16 11168 1 1 1 SER HB2 H -7.833 -15.643 -1.190 1.00 . A A . 5 SER HB2 1 1
16 11169 1 1 1 SER HB3 H -8.890 -16.792 -2.010 1.00 . A A . 5 SER HB3 1 1
16 11170 1 1 1 SER HG H -6.866 -17.534 -2.367 1.00 . A A . 5 SER HG 1 1
16 11171 1 1 1 SER N N -8.590 -15.351 -4.450 1.00 . A A . 5 SER N 1 1
16 11172 1 1 1 SER O O -7.121 -13.523 -1.827 1.00 . A A . 5 SER O 1 1
16 11173 1 1 1 SER OG O -6.991 -16.659 -2.743 1.00 . A A . 5 SER OG 1 1
16 11174 1 1 2 GLN C C -7.968 -10.346 -4.483 1.00 . A A . 6 GLN C 1 1
16 11175 1 1 2 GLN CA C -7.310 -11.408 -3.609 1.00 . A A . 6 GLN CA 1 1
16 11176 1 1 2 GLN CB C -5.843 -11.586 -4.009 1.00 . A A . 6 GLN CB 1 1
16 11177 1 1 2 GLN CD C -4.730 -9.909 -2.482 1.00 . A A . 6 GLN CD 1 1
16 11178 1 1 2 GLN CG C -4.868 -11.370 -2.863 1.00 . A A . 6 GLN CG 1 1
16 11179 1 1 2 GLN H H -8.623 -12.830 -4.467 1.00 . A A . 6 GLN H 1 1
16 11180 1 1 2 GLN HA H -7.354 -11.087 -2.579 1.00 . A A . 6 GLN HA 1 1
16 11181 1 1 2 GLN HB2 H -5.703 -12.588 -4.386 1.00 . A A . 6 GLN HB2 1 1
16 11182 1 1 2 GLN HB3 H -5.604 -10.881 -4.792 1.00 . A A . 6 GLN HB3 1 1
16 11183 1 1 2 GLN HE21 H -6.188 -10.096 -1.143 1.00 . A A . 6 GLN HE21 1 1
16 11184 1 1 2 GLN HE22 H -5.483 -8.524 -1.270 1.00 . A A . 6 GLN HE22 1 1
16 11185 1 1 2 GLN HG2 H -5.220 -11.918 -2.001 1.00 . A A . 6 GLN HG2 1 1
16 11186 1 1 2 GLN HG3 H -3.899 -11.744 -3.155 1.00 . A A . 6 GLN HG3 1 1
16 11187 1 1 2 GLN N N -8.018 -12.680 -3.710 1.00 . A A . 6 GLN N 1 1
16 11188 1 1 2 GLN NE2 N -5.550 -9.465 -1.537 1.00 . A A . 6 GLN NE2 1 1
16 11189 1 1 2 GLN O O -8.165 -9.209 -4.055 1.00 . A A . 6 GLN O 1 1
16 11190 1 1 2 GLN OE1 O -3.897 -9.188 -3.031 1.00 . A A . 6 GLN OE1 1 1
16 11191 1 1 3 GLY C C -8.065 -9.485 -7.833 1.00 . A A . 7 GLY C 1 1
16 11192 1 1 3 GLY CA C -8.936 -9.792 -6.630 1.00 . A A . 7 GLY CA 1 1
16 11193 1 1 3 GLY H H -8.122 -11.643 -6.000 1.00 . A A . 7 GLY H 1 1
16 11194 1 1 3 GLY HA2 H -9.868 -10.217 -6.973 1.00 . A A . 7 GLY HA2 1 1
16 11195 1 1 3 GLY HA3 H -9.143 -8.870 -6.106 1.00 . A A . 7 GLY HA3 1 1
16 11196 1 1 3 GLY N N -8.304 -10.724 -5.713 1.00 . A A . 7 GLY N 1 1
16 11197 1 1 3 GLY O O -7.170 -10.260 -8.172 1.00 . A A . 7 GLY O 1 1
16 11198 1 1 4 GLU C C -6.641 -6.779 -9.319 1.00 . A A . 8 GLU C 1 1
16 11199 1 1 4 GLU CA C -7.560 -7.948 -9.651 1.00 . A A . 8 GLU CA 1 1
16 11200 1 1 4 GLU CB C -8.499 -7.569 -10.799 1.00 . A A . 8 GLU CB 1 1
16 11201 1 1 4 GLU CD C -10.657 -6.344 -11.275 1.00 . A A . 8 GLU CD 1 1
16 11202 1 1 4 GLU CG C -9.346 -6.340 -10.513 1.00 . A A . 8 GLU CG 1 1
16 11203 1 1 4 GLU H H -9.054 -7.778 -8.161 1.00 . A A . 8 GLU H 1 1
16 11204 1 1 4 GLU HA H -6.954 -8.787 -9.954 1.00 . A A . 8 GLU HA 1 1
16 11205 1 1 4 GLU HB2 H -7.908 -7.375 -11.682 1.00 . A A . 8 GLU HB2 1 1
16 11206 1 1 4 GLU HB3 H -9.161 -8.399 -10.994 1.00 . A A . 8 GLU HB3 1 1
16 11207 1 1 4 GLU HG2 H -9.562 -6.305 -9.455 1.00 . A A . 8 GLU HG2 1 1
16 11208 1 1 4 GLU HG3 H -8.786 -5.459 -10.794 1.00 . A A . 8 GLU HG3 1 1
16 11209 1 1 4 GLU N N -8.327 -8.354 -8.480 1.00 . A A . 8 GLU N 1 1
16 11210 1 1 4 GLU O O -6.411 -5.899 -10.148 1.00 . A A . 8 GLU O 1 1
16 11211 1 1 4 GLU OE1 O -10.619 -6.434 -12.520 1.00 . A A . 8 GLU OE1 1 1
16 11212 1 1 4 GLU OE2 O -11.721 -6.257 -10.627 1.00 . A A . 8 GLU OE2 1 1
16 11213 1 1 5 CYS C C -4.282 -6.258 -6.552 1.00 . A A . 9 CYS C 1 1
16 11214 1 1 5 CYS CA C -5.218 -5.731 -7.643 1.00 . A A . 9 CYS CA 1 1
16 11215 1 1 5 CYS CB C -6.022 -4.537 -7.115 1.00 . A A . 9 CYS CB 1 1
16 11216 1 1 5 CYS H H -6.340 -7.520 -7.492 1.00 . A A . 9 CYS H 1 1
16 11217 1 1 5 CYS HA H -4.627 -5.412 -8.488 1.00 . A A . 9 CYS HA 1 1
16 11218 1 1 5 CYS HB2 H -6.710 -4.879 -6.358 1.00 . A A . 9 CYS HB2 1 1
16 11219 1 1 5 CYS HB3 H -5.341 -3.819 -6.678 1.00 . A A . 9 CYS HB3 1 1
16 11220 1 1 5 CYS N N -6.117 -6.785 -8.101 1.00 . A A . 9 CYS N 1 1
16 11221 1 1 5 CYS O O -4.683 -6.394 -5.397 1.00 . A A . 9 CYS O 1 1
16 11222 1 1 5 CYS SG S -6.991 -3.667 -8.391 1.00 . A A . 9 CYS SG 1 1
16 11223 1 1 6 PRO C C -1.536 -5.993 -4.985 1.00 . A A . 10 PRO C 1 1
16 11224 1 1 6 PRO CA C -2.032 -7.077 -5.939 1.00 . A A . 10 PRO CA 1 1
16 11225 1 1 6 PRO CB C -0.891 -7.566 -6.831 1.00 . A A . 10 PRO CB 1 1
16 11226 1 1 6 PRO CD C -2.447 -6.438 -8.258 1.00 . A A . 10 PRO CD 1 1
16 11227 1 1 6 PRO CG C -0.983 -6.720 -8.054 1.00 . A A . 10 PRO CG 1 1
16 11228 1 1 6 PRO HA H -2.429 -7.904 -5.369 1.00 . A A . 10 PRO HA 1 1
16 11229 1 1 6 PRO HB2 H 0.052 -7.428 -6.322 1.00 . A A . 10 PRO HB2 1 1
16 11230 1 1 6 PRO HB3 H -1.033 -8.611 -7.063 1.00 . A A . 10 PRO HB3 1 1
16 11231 1 1 6 PRO HD2 H -2.588 -5.439 -8.643 1.00 . A A . 10 PRO HD2 1 1
16 11232 1 1 6 PRO HD3 H -2.881 -7.166 -8.927 1.00 . A A . 10 PRO HD3 1 1
16 11233 1 1 6 PRO HG2 H -0.440 -5.798 -7.903 1.00 . A A . 10 PRO HG2 1 1
16 11234 1 1 6 PRO HG3 H -0.583 -7.257 -8.902 1.00 . A A . 10 PRO HG3 1 1
16 11235 1 1 6 PRO N N -3.017 -6.565 -6.902 1.00 . A A . 10 PRO N 1 1
16 11236 1 1 6 PRO O O -2.107 -4.910 -4.917 1.00 . A A . 10 PRO O 1 1
16 11237 1 1 7 GLU C C 0.436 -4.022 -4.000 1.00 . A A . 11 GLU C 1 1
16 11238 1 1 7 GLU CA C 0.099 -5.334 -3.307 1.00 . A A . 11 GLU CA 1 1
16 11239 1 1 7 GLU CB C 1.351 -5.913 -2.644 1.00 . A A . 11 GLU CB 1 1
16 11240 1 1 7 GLU CD C 2.289 -8.130 -3.415 1.00 . A A . 11 GLU CD 1 1
16 11241 1 1 7 GLU CG C 2.280 -6.628 -3.615 1.00 . A A . 11 GLU CG 1 1
16 11242 1 1 7 GLU H H -0.047 -7.167 -4.346 1.00 . A A . 11 GLU H 1 1
16 11243 1 1 7 GLU HA H -0.643 -5.138 -2.547 1.00 . A A . 11 GLU HA 1 1
16 11244 1 1 7 GLU HB2 H 1.902 -5.111 -2.177 1.00 . A A . 11 GLU HB2 1 1
16 11245 1 1 7 GLU HB3 H 1.048 -6.618 -1.884 1.00 . A A . 11 GLU HB3 1 1
16 11246 1 1 7 GLU HG2 H 1.957 -6.416 -4.623 1.00 . A A . 11 GLU HG2 1 1
16 11247 1 1 7 GLU HG3 H 3.283 -6.253 -3.473 1.00 . A A . 11 GLU HG3 1 1
16 11248 1 1 7 GLU N N -0.466 -6.289 -4.251 1.00 . A A . 11 GLU N 1 1
16 11249 1 1 7 GLU O O 0.183 -3.855 -5.193 1.00 . A A . 11 GLU O 1 1
16 11250 1 1 7 GLU OE1 O 1.305 -8.662 -2.857 1.00 . A A . 11 GLU OE1 1 1
16 11251 1 1 7 GLU OE2 O 3.280 -8.777 -3.815 1.00 . A A . 11 GLU OE2 1 1
16 11252 1 1 8 GLY C C 0.170 -1.175 -4.534 1.00 . A A . 12 GLY C 1 1
16 11253 1 1 8 GLY CA C 1.338 -1.792 -3.796 1.00 . A A . 12 GLY CA 1 1
16 11254 1 1 8 GLY H H 1.157 -3.277 -2.294 1.00 . A A . 12 GLY H 1 1
16 11255 1 1 8 GLY HA2 H 1.638 -1.134 -2.993 1.00 . A A . 12 GLY HA2 1 1
16 11256 1 1 8 GLY HA3 H 2.164 -1.913 -4.481 1.00 . A A . 12 GLY HA3 1 1
16 11257 1 1 8 GLY N N 0.991 -3.087 -3.240 1.00 . A A . 12 GLY N 1 1
16 11258 1 1 8 GLY O O 0.330 -0.630 -5.626 1.00 . A A . 12 GLY O 1 1
16 11259 1 1 9 ARG C C -3.154 -0.134 -3.505 1.00 . A A . 13 ARG C 1 1
16 11260 1 1 9 ARG CA C -2.235 -0.764 -4.546 1.00 . A A . 13 ARG CA 1 1
16 11261 1 1 9 ARG CB C -2.964 -1.908 -5.257 1.00 . A A . 13 ARG CB 1 1
16 11262 1 1 9 ARG CD C -4.508 -3.694 -4.380 1.00 . A A . 13 ARG CD 1 1
16 11263 1 1 9 ARG CG C -4.332 -2.215 -4.674 1.00 . A A . 13 ARG CG 1 1
16 11264 1 1 9 ARG CZ C -4.072 -5.203 -2.479 1.00 . A A . 13 ARG CZ 1 1
16 11265 1 1 9 ARG H H -1.070 -1.756 -3.079 1.00 . A A . 13 ARG H 1 1
16 11266 1 1 9 ARG HA H -1.972 -0.019 -5.269 1.00 . A A . 13 ARG HA 1 1
16 11267 1 1 9 ARG HB2 H -3.089 -1.650 -6.296 1.00 . A A . 13 ARG HB2 1 1
16 11268 1 1 9 ARG HB3 H -2.359 -2.797 -5.189 1.00 . A A . 13 ARG HB3 1 1
16 11269 1 1 9 ARG HD2 H -5.561 -3.902 -4.260 1.00 . A A . 13 ARG HD2 1 1
16 11270 1 1 9 ARG HD3 H -4.123 -4.259 -5.212 1.00 . A A . 13 ARG HD3 1 1
16 11271 1 1 9 ARG HE H -3.087 -3.507 -2.843 1.00 . A A . 13 ARG HE 1 1
16 11272 1 1 9 ARG HG2 H -4.447 -1.663 -3.752 1.00 . A A . 13 ARG HG2 1 1
16 11273 1 1 9 ARG HG3 H -5.081 -1.898 -5.378 1.00 . A A . 13 ARG HG3 1 1
16 11274 1 1 9 ARG HH11 H -5.567 -5.809 -3.700 1.00 . A A . 13 ARG HH11 1 1
16 11275 1 1 9 ARG HH12 H -5.233 -6.855 -2.360 1.00 . A A . 13 ARG HH12 1 1
16 11276 1 1 9 ARG HH21 H -2.649 -4.880 -1.082 1.00 . A A . 13 ARG HH21 1 1
16 11277 1 1 9 ARG HH22 H -3.579 -6.326 -0.873 1.00 . A A . 13 ARG HH22 1 1
16 11278 1 1 9 ARG N N -1.014 -1.287 -3.941 1.00 . A A . 13 ARG N 1 1
16 11279 1 1 9 ARG NE N -3.803 -4.095 -3.164 1.00 . A A . 13 ARG NE 1 1
16 11280 1 1 9 ARG NH1 N -5.036 -6.023 -2.880 1.00 . A A . 13 ARG NH1 1 1
16 11281 1 1 9 ARG NH2 N -3.376 -5.494 -1.388 1.00 . A A . 13 ARG NH2 1 1
16 11282 1 1 9 ARG O O -2.872 -0.167 -2.312 1.00 . A A . 13 ARG O 1 1
16 11283 1 1 10 ALA C C -6.690 0.655 -3.613 1.00 . A A . 14 ALA C 1 1
16 11284 1 1 10 ALA CA C -5.285 0.969 -3.098 1.00 . A A . 14 ALA CA 1 1
16 11285 1 1 10 ALA CB C -5.081 2.466 -2.947 1.00 . A A . 14 ALA CB 1 1
16 11286 1 1 10 ALA H H -4.470 0.345 -4.934 1.00 . A A . 14 ALA H 1 1
16 11287 1 1 10 ALA HA H -5.161 0.513 -2.133 1.00 . A A . 14 ALA HA 1 1
16 11288 1 1 10 ALA HB1 H -4.625 2.669 -1.990 1.00 . A A . 14 ALA HB1 1 1
16 11289 1 1 10 ALA HB2 H -6.037 2.965 -3.000 1.00 . A A . 14 ALA HB2 1 1
16 11290 1 1 10 ALA HB3 H -4.439 2.826 -3.737 1.00 . A A . 14 ALA HB3 1 1
16 11291 1 1 10 ALA N N -4.286 0.389 -3.975 1.00 . A A . 14 ALA N 1 1
16 11292 1 1 10 ALA O O -6.856 -0.145 -4.535 1.00 . A A . 14 ALA O 1 1
16 11293 1 1 11 TYR C C -9.912 2.317 -3.169 1.00 . A A . 15 TYR C 1 1
16 11294 1 1 11 TYR CA C -9.085 1.063 -3.418 1.00 . A A . 15 TYR CA 1 1
16 11295 1 1 11 TYR CB C -9.682 -0.123 -2.655 1.00 . A A . 15 TYR CB 1 1
16 11296 1 1 11 TYR CD1 C -11.539 -1.025 -4.110 1.00 . A A . 15 TYR CD1 1 1
16 11297 1 1 11 TYR CD2 C -12.132 0.072 -2.079 1.00 . A A . 15 TYR CD2 1 1
16 11298 1 1 11 TYR CE1 C -12.875 -1.246 -4.386 1.00 . A A . 15 TYR CE1 1 1
16 11299 1 1 11 TYR CE2 C -13.470 -0.145 -2.348 1.00 . A A . 15 TYR CE2 1 1
16 11300 1 1 11 TYR CG C -11.145 -0.364 -2.954 1.00 . A A . 15 TYR CG 1 1
16 11301 1 1 11 TYR CZ C -13.836 -0.804 -3.503 1.00 . A A . 15 TYR CZ 1 1
16 11302 1 1 11 TYR H H -7.507 1.908 -2.290 1.00 . A A . 15 TYR H 1 1
16 11303 1 1 11 TYR HA H -9.094 0.844 -4.477 1.00 . A A . 15 TYR HA 1 1
16 11304 1 1 11 TYR HB2 H -9.138 -1.019 -2.917 1.00 . A A . 15 TYR HB2 1 1
16 11305 1 1 11 TYR HB3 H -9.583 0.056 -1.595 1.00 . A A . 15 TYR HB3 1 1
16 11306 1 1 11 TYR HD1 H -10.784 -1.371 -4.800 1.00 . A A . 15 TYR HD1 1 1
16 11307 1 1 11 TYR HD2 H -11.843 0.588 -1.176 1.00 . A A . 15 TYR HD2 1 1
16 11308 1 1 11 TYR HE1 H -13.161 -1.763 -5.291 1.00 . A A . 15 TYR HE1 1 1
16 11309 1 1 11 TYR HE2 H -14.223 0.202 -1.655 1.00 . A A . 15 TYR HE2 1 1
16 11310 1 1 11 TYR HH H -15.400 -0.596 -4.603 1.00 . A A . 15 TYR HH 1 1
16 11311 1 1 11 TYR N N -7.698 1.282 -3.016 1.00 . A A . 15 TYR N 1 1
16 11312 1 1 11 TYR O O -10.066 2.752 -2.027 1.00 . A A . 15 TYR O 1 1
16 11313 1 1 11 TYR OH O -15.168 -1.022 -3.774 1.00 . A A . 15 TYR OH 1 1
16 11314 1 1 12 SER C C -12.687 3.804 -3.867 1.00 . A A . 16 SER C 1 1
16 11315 1 1 12 SER CA C -11.221 4.125 -4.130 1.00 . A A . 16 SER CA 1 1
16 11316 1 1 12 SER CB C -11.086 4.967 -5.402 1.00 . A A . 16 SER CB 1 1
16 11317 1 1 12 SER H H -10.265 2.522 -5.129 1.00 . A A . 16 SER H 1 1
16 11318 1 1 12 SER HA H -10.834 4.691 -3.297 1.00 . A A . 16 SER HA 1 1
16 11319 1 1 12 SER HB2 H -12.056 5.348 -5.685 1.00 . A A . 16 SER HB2 1 1
16 11320 1 1 12 SER HB3 H -10.417 5.795 -5.213 1.00 . A A . 16 SER HB3 1 1
16 11321 1 1 12 SER HG H -11.220 4.152 -7.178 1.00 . A A . 16 SER HG 1 1
16 11322 1 1 12 SER N N -10.429 2.907 -4.242 1.00 . A A . 16 SER N 1 1
16 11323 1 1 12 SER O O -13.420 3.412 -4.775 1.00 . A A . 16 SER O 1 1
16 11324 1 1 12 SER OG O -10.569 4.197 -6.473 1.00 . A A . 16 SER OG 1 1
16 11325 1 1 13 GLN C C -15.444 4.610 -3.005 1.00 . A A . 17 GLN C 1 1
16 11326 1 1 13 GLN CA C -14.489 3.705 -2.238 1.00 . A A . 17 GLN CA 1 1
16 11327 1 1 13 GLN CB C -14.676 3.897 -0.733 1.00 . A A . 17 GLN CB 1 1
16 11328 1 1 13 GLN CD C -14.251 2.982 1.584 1.00 . A A . 17 GLN CD 1 1
16 11329 1 1 13 GLN CG C -14.211 2.708 0.093 1.00 . A A . 17 GLN CG 1 1
16 11330 1 1 13 GLN H H -12.478 4.291 -1.939 1.00 . A A . 17 GLN H 1 1
16 11331 1 1 13 GLN HA H -14.705 2.683 -2.494 1.00 . A A . 17 GLN HA 1 1
16 11332 1 1 13 GLN HB2 H -14.115 4.766 -0.420 1.00 . A A . 17 GLN HB2 1 1
16 11333 1 1 13 GLN HB3 H -15.723 4.062 -0.529 1.00 . A A . 17 GLN HB3 1 1
16 11334 1 1 13 GLN HE21 H -16.171 2.472 1.653 1.00 . A A . 17 GLN HE21 1 1
16 11335 1 1 13 GLN HE22 H -15.467 2.951 3.156 1.00 . A A . 17 GLN HE22 1 1
16 11336 1 1 13 GLN HG2 H -14.853 1.866 -0.119 1.00 . A A . 17 GLN HG2 1 1
16 11337 1 1 13 GLN HG3 H -13.197 2.466 -0.187 1.00 . A A . 17 GLN HG3 1 1
16 11338 1 1 13 GLN N N -13.109 3.974 -2.618 1.00 . A A . 17 GLN N 1 1
16 11339 1 1 13 GLN NE2 N -15.414 2.781 2.192 1.00 . A A . 17 GLN NE2 1 1
16 11340 1 1 13 GLN O O -16.590 4.242 -3.268 1.00 . A A . 17 GLN O 1 1
16 11341 1 1 13 GLN OE1 O -13.246 3.369 2.182 1.00 . A A . 17 GLN OE1 1 1
16 11342 1 1 14 ASP C C -16.184 6.154 -5.455 1.00 . A A . 18 ASP C 1 1
16 11343 1 1 14 ASP CA C -15.769 6.747 -4.115 1.00 . A A . 18 ASP CA 1 1
16 11344 1 1 14 ASP CB C -14.992 8.047 -4.333 1.00 . A A . 18 ASP CB 1 1
16 11345 1 1 14 ASP CG C -14.929 8.900 -3.082 1.00 . A A . 18 ASP CG 1 1
16 11346 1 1 14 ASP H H -14.040 6.021 -3.134 1.00 . A A . 18 ASP H 1 1
16 11347 1 1 14 ASP HA H -16.655 6.958 -3.536 1.00 . A A . 18 ASP HA 1 1
16 11348 1 1 14 ASP HB2 H -13.983 7.809 -4.635 1.00 . A A . 18 ASP HB2 1 1
16 11349 1 1 14 ASP HB3 H -15.472 8.619 -5.114 1.00 . A A . 18 ASP HB3 1 1
16 11350 1 1 14 ASP N N -14.962 5.791 -3.368 1.00 . A A . 18 ASP N 1 1
16 11351 1 1 14 ASP O O -17.370 6.080 -5.776 1.00 . A A . 18 ASP O 1 1
16 11352 1 1 14 ASP OD1 O -14.329 8.446 -2.084 1.00 . A A . 18 ASP OD1 1 1
16 11353 1 1 14 ASP OD2 O -15.479 10.021 -3.099 1.00 . A A . 18 ASP OD2 1 1
16 11354 1 1 15 LEU C C -15.876 3.666 -7.383 1.00 . A A . 19 LEU C 1 1
16 11355 1 1 15 LEU CA C -15.447 5.124 -7.532 1.00 . A A . 19 LEU CA 1 1
16 11356 1 1 15 LEU CB C -14.198 5.216 -8.411 1.00 . A A . 19 LEU CB 1 1
16 11357 1 1 15 LEU CD1 C -14.847 6.065 -10.678 1.00 . A A . 19 LEU CD1 1 1
16 11358 1 1 15 LEU CD2 C -13.141 4.248 -10.465 1.00 . A A . 19 LEU CD2 1 1
16 11359 1 1 15 LEU CG C -14.411 4.846 -9.880 1.00 . A A . 19 LEU CG 1 1
16 11360 1 1 15 LEU H H -14.274 5.802 -5.917 1.00 . A A . 19 LEU H 1 1
16 11361 1 1 15 LEU HA H -16.243 5.675 -7.993 1.00 . A A . 19 LEU HA 1 1
16 11362 1 1 15 LEU HB2 H -13.827 6.230 -8.366 1.00 . A A . 19 LEU HB2 1 1
16 11363 1 1 15 LEU HB3 H -13.447 4.557 -8.002 1.00 . A A . 19 LEU HB3 1 1
16 11364 1 1 15 LEU HD11 H -14.450 5.998 -11.681 1.00 . A A . 19 LEU HD11 1 1
16 11365 1 1 15 LEU HD12 H -14.474 6.959 -10.202 1.00 . A A . 19 LEU HD12 1 1
16 11366 1 1 15 LEU HD13 H -15.926 6.101 -10.719 1.00 . A A . 19 LEU HD13 1 1
16 11367 1 1 15 LEU HD21 H -12.343 4.974 -10.413 1.00 . A A . 19 LEU HD21 1 1
16 11368 1 1 15 LEU HD22 H -13.314 3.976 -11.496 1.00 . A A . 19 LEU HD22 1 1
16 11369 1 1 15 LEU HD23 H -12.864 3.368 -9.903 1.00 . A A . 19 LEU HD23 1 1
16 11370 1 1 15 LEU HG H -15.194 4.105 -9.948 1.00 . A A . 19 LEU HG 1 1
16 11371 1 1 15 LEU N N -15.195 5.721 -6.231 1.00 . A A . 19 LEU N 1 1
16 11372 1 1 15 LEU O O -16.521 3.104 -8.269 1.00 . A A . 19 LEU O 1 1
16 11373 1 1 16 GLY C C -15.063 0.708 -6.843 1.00 . A A . 20 GLY C 1 1
16 11374 1 1 16 GLY CA C -15.868 1.678 -6.003 1.00 . A A . 20 GLY CA 1 1
16 11375 1 1 16 GLY H H -15.003 3.564 -5.588 1.00 . A A . 20 GLY H 1 1
16 11376 1 1 16 GLY HA2 H -15.697 1.461 -4.959 1.00 . A A . 20 GLY HA2 1 1
16 11377 1 1 16 GLY HA3 H -16.918 1.542 -6.220 1.00 . A A . 20 GLY HA3 1 1
16 11378 1 1 16 GLY N N -15.514 3.063 -6.256 1.00 . A A . 20 GLY N 1 1
16 11379 1 1 16 GLY O O -15.623 -0.195 -7.465 1.00 . A A . 20 GLY O 1 1
16 11380 1 1 17 LYS C C -11.466 -0.008 -7.039 1.00 . A A . 21 LYS C 1 1
16 11381 1 1 17 LYS CA C -12.868 0.017 -7.637 1.00 . A A . 21 LYS CA 1 1
16 11382 1 1 17 LYS CB C -12.799 0.479 -9.095 1.00 . A A . 21 LYS CB 1 1
16 11383 1 1 17 LYS CD C -13.994 1.442 -11.085 1.00 . A A . 21 LYS CD 1 1
16 11384 1 1 17 LYS CE C -14.311 0.299 -12.035 1.00 . A A . 21 LYS CE 1 1
16 11385 1 1 17 LYS CG C -14.117 1.011 -9.634 1.00 . A A . 21 LYS CG 1 1
16 11386 1 1 17 LYS H H -13.354 1.628 -6.346 1.00 . A A . 21 LYS H 1 1
16 11387 1 1 17 LYS HA H -13.278 -0.980 -7.603 1.00 . A A . 21 LYS HA 1 1
16 11388 1 1 17 LYS HB2 H -12.060 1.261 -9.178 1.00 . A A . 21 LYS HB2 1 1
16 11389 1 1 17 LYS HB3 H -12.495 -0.356 -9.710 1.00 . A A . 21 LYS HB3 1 1
16 11390 1 1 17 LYS HD2 H -14.685 2.251 -11.270 1.00 . A A . 21 LYS HD2 1 1
16 11391 1 1 17 LYS HD3 H -12.984 1.780 -11.266 1.00 . A A . 21 LYS HD3 1 1
16 11392 1 1 17 LYS HE2 H -13.965 0.562 -13.024 1.00 . A A . 21 LYS HE2 1 1
16 11393 1 1 17 LYS HE3 H -13.791 -0.586 -11.698 1.00 . A A . 21 LYS HE3 1 1
16 11394 1 1 17 LYS HG2 H -14.864 0.235 -9.561 1.00 . A A . 21 LYS HG2 1 1
16 11395 1 1 17 LYS HG3 H -14.420 1.861 -9.038 1.00 . A A . 21 LYS HG3 1 1
16 11396 1 1 17 LYS HZ1 H -16.035 -0.309 -13.047 1.00 . A A . 21 LYS HZ1 1 1
16 11397 1 1 17 LYS HZ2 H -16.314 0.870 -11.866 1.00 . A A . 21 LYS HZ2 1 1
16 11398 1 1 17 LYS HZ3 H -16.018 -0.732 -11.409 1.00 . A A . 21 LYS HZ3 1 1
16 11399 1 1 17 LYS N N -13.745 0.891 -6.863 1.00 . A A . 21 LYS N 1 1
16 11400 1 1 17 LYS NZ N -15.771 0.012 -12.093 1.00 . A A . 21 LYS NZ 1 1
16 11401 1 1 17 LYS O O -11.118 0.838 -6.215 1.00 . A A . 21 LYS O 1 1
16 11402 1 1 18 CYS C C -8.286 -0.745 -8.041 1.00 . A A . 22 CYS C 1 1
16 11403 1 1 18 CYS CA C -9.298 -1.104 -6.960 1.00 . A A . 22 CYS CA 1 1
16 11404 1 1 18 CYS CB C -9.035 -2.524 -6.442 1.00 . A A . 22 CYS CB 1 1
16 11405 1 1 18 CYS H H -10.992 -1.625 -8.118 1.00 . A A . 22 CYS H 1 1
16 11406 1 1 18 CYS HA H -9.185 -0.409 -6.141 1.00 . A A . 22 CYS HA 1 1
16 11407 1 1 18 CYS HB2 H -8.107 -2.531 -5.893 1.00 . A A . 22 CYS HB2 1 1
16 11408 1 1 18 CYS HB3 H -9.839 -2.809 -5.778 1.00 . A A . 22 CYS HB3 1 1
16 11409 1 1 18 CYS N N -10.662 -0.980 -7.458 1.00 . A A . 22 CYS N 1 1
16 11410 1 1 18 CYS O O -8.351 -1.250 -9.163 1.00 . A A . 22 CYS O 1 1
16 11411 1 1 18 CYS SG S -8.913 -3.800 -7.742 1.00 . A A . 22 CYS SG 1 1
16 11412 1 1 19 MET C C -4.937 0.213 -8.023 1.00 . A A . 23 MET C 1 1
16 11413 1 1 19 MET CA C -6.300 0.542 -8.617 1.00 . A A . 23 MET CA 1 1
16 11414 1 1 19 MET CB C -6.409 2.042 -8.961 1.00 . A A . 23 MET CB 1 1
16 11415 1 1 19 MET CE C -9.383 1.587 -9.493 1.00 . A A . 23 MET CE 1 1
16 11416 1 1 19 MET CG C -7.340 2.839 -8.071 1.00 . A A . 23 MET CG 1 1
16 11417 1 1 19 MET H H -7.342 0.476 -6.777 1.00 . A A . 23 MET H 1 1
16 11418 1 1 19 MET HA H -6.418 -0.031 -9.524 1.00 . A A . 23 MET HA 1 1
16 11419 1 1 19 MET HB2 H -5.433 2.493 -8.885 1.00 . A A . 23 MET HB2 1 1
16 11420 1 1 19 MET HB3 H -6.756 2.138 -9.979 1.00 . A A . 23 MET HB3 1 1
16 11421 1 1 19 MET HE1 H -9.892 1.021 -8.727 1.00 . A A . 23 MET HE1 1 1
16 11422 1 1 19 MET HE2 H -8.493 1.057 -9.799 1.00 . A A . 23 MET HE2 1 1
16 11423 1 1 19 MET HE3 H -10.036 1.711 -10.343 1.00 . A A . 23 MET HE3 1 1
16 11424 1 1 19 MET HG2 H -7.509 2.288 -7.162 1.00 . A A . 23 MET HG2 1 1
16 11425 1 1 19 MET HG3 H -6.856 3.773 -7.836 1.00 . A A . 23 MET HG3 1 1
16 11426 1 1 19 MET N N -7.344 0.122 -7.690 1.00 . A A . 23 MET N 1 1
16 11427 1 1 19 MET O O -4.835 -0.620 -7.127 1.00 . A A . 23 MET O 1 1
16 11428 1 1 19 MET SD S -8.931 3.195 -8.846 1.00 . A A . 23 MET SD 1 1
16 11429 1 1 20 GLU C C -2.041 1.732 -7.157 1.00 . A A . 24 GLU C 1 1
16 11430 1 1 20 GLU CA C -2.547 0.597 -8.031 1.00 . A A . 24 GLU CA 1 1
16 11431 1 1 20 GLU CB C -1.573 0.401 -9.188 1.00 . A A . 24 GLU CB 1 1
16 11432 1 1 20 GLU CD C -1.282 1.477 -11.450 1.00 . A A . 24 GLU CD 1 1
16 11433 1 1 20 GLU CG C -1.291 1.677 -9.947 1.00 . A A . 24 GLU CG 1 1
16 11434 1 1 20 GLU H H -4.031 1.501 -9.243 1.00 . A A . 24 GLU H 1 1
16 11435 1 1 20 GLU HA H -2.576 -0.306 -7.444 1.00 . A A . 24 GLU HA 1 1
16 11436 1 1 20 GLU HB2 H -0.637 0.038 -8.794 1.00 . A A . 24 GLU HB2 1 1
16 11437 1 1 20 GLU HB3 H -1.979 -0.324 -9.876 1.00 . A A . 24 GLU HB3 1 1
16 11438 1 1 20 GLU HG2 H -2.051 2.399 -9.693 1.00 . A A . 24 GLU HG2 1 1
16 11439 1 1 20 GLU HG3 H -0.326 2.050 -9.637 1.00 . A A . 24 GLU HG3 1 1
16 11440 1 1 20 GLU N N -3.894 0.853 -8.525 1.00 . A A . 24 GLU N 1 1
16 11441 1 1 20 GLU O O -2.502 2.866 -7.255 1.00 . A A . 24 GLU O 1 1
16 11442 1 1 20 GLU OE1 O -2.294 0.980 -11.989 1.00 . A A . 24 GLU OE1 1 1
16 11443 1 1 20 GLU OE2 O -0.264 1.818 -12.090 1.00 . A A . 24 GLU OE2 1 1
16 11444 1 1 21 CYS C C 0.678 3.095 -6.157 1.00 . A A . 25 CYS C 1 1
16 11445 1 1 21 CYS CA C -0.457 2.389 -5.439 1.00 . A A . 25 CYS CA 1 1
16 11446 1 1 21 CYS CB C 0.057 1.720 -4.163 1.00 . A A . 25 CYS CB 1 1
16 11447 1 1 21 CYS H H -0.743 0.483 -6.318 1.00 . A A . 25 CYS H 1 1
16 11448 1 1 21 CYS HA H -1.208 3.118 -5.186 1.00 . A A . 25 CYS HA 1 1
16 11449 1 1 21 CYS HB2 H -0.694 1.036 -3.796 1.00 . A A . 25 CYS HB2 1 1
16 11450 1 1 21 CYS HB3 H 0.956 1.167 -4.395 1.00 . A A . 25 CYS HB3 1 1
16 11451 1 1 21 CYS N N -1.069 1.408 -6.324 1.00 . A A . 25 CYS N 1 1
16 11452 1 1 21 CYS O O 0.961 4.264 -5.897 1.00 . A A . 25 CYS O 1 1
16 11453 1 1 21 CYS SG S 0.453 2.874 -2.812 1.00 . A A . 25 CYS SG 1 1
16 11454 1 1 22 SER C C 1.909 4.226 -8.565 1.00 . A A . 26 SER C 1 1
16 11455 1 1 22 SER CA C 2.392 2.960 -7.866 1.00 . A A . 26 SER CA 1 1
16 11456 1 1 22 SER CB C 2.907 1.953 -8.896 1.00 . A A . 26 SER CB 1 1
16 11457 1 1 22 SER H H 1.026 1.466 -7.266 1.00 . A A . 26 SER H 1 1
16 11458 1 1 22 SER HA H 3.193 3.218 -7.188 1.00 . A A . 26 SER HA 1 1
16 11459 1 1 22 SER HB2 H 2.105 1.286 -9.176 1.00 . A A . 26 SER HB2 1 1
16 11460 1 1 22 SER HB3 H 3.257 2.482 -9.770 1.00 . A A . 26 SER HB3 1 1
16 11461 1 1 22 SER HG H 3.643 0.328 -8.085 1.00 . A A . 26 SER HG 1 1
16 11462 1 1 22 SER N N 1.310 2.386 -7.087 1.00 . A A . 26 SER N 1 1
16 11463 1 1 22 SER O O 2.705 5.092 -8.928 1.00 . A A . 26 SER O 1 1
16 11464 1 1 22 SER OG O 3.974 1.184 -8.369 1.00 . A A . 26 SER OG 1 1
16 11465 1 1 23 VAL C C 0.086 6.721 -8.488 1.00 . A A . 27 VAL C 1 1
16 11466 1 1 23 VAL CA C 0.000 5.493 -9.392 1.00 . A A . 27 VAL CA 1 1
16 11467 1 1 23 VAL CB C -1.473 5.236 -9.791 1.00 . A A . 27 VAL CB 1 1
16 11468 1 1 23 VAL CG1 C -2.247 6.540 -9.943 1.00 . A A . 27 VAL CG1 1 1
16 11469 1 1 23 VAL CG2 C -1.536 4.430 -11.078 1.00 . A A . 27 VAL CG2 1 1
16 11470 1 1 23 VAL H H 0.000 3.604 -8.429 1.00 . A A . 27 VAL H 1 1
16 11471 1 1 23 VAL HA H 0.563 5.685 -10.286 1.00 . A A . 27 VAL HA 1 1
16 11472 1 1 23 VAL HB H -1.940 4.656 -9.009 1.00 . A A . 27 VAL HB 1 1
16 11473 1 1 23 VAL HG11 H -3.061 6.397 -10.638 1.00 . A A . 27 VAL HG11 1 1
16 11474 1 1 23 VAL HG12 H -1.588 7.310 -10.315 1.00 . A A . 27 VAL HG12 1 1
16 11475 1 1 23 VAL HG13 H -2.643 6.838 -8.982 1.00 . A A . 27 VAL HG13 1 1
16 11476 1 1 23 VAL HG21 H -2.391 3.772 -11.050 1.00 . A A . 27 VAL HG21 1 1
16 11477 1 1 23 VAL HG22 H -0.635 3.846 -11.181 1.00 . A A . 27 VAL HG22 1 1
16 11478 1 1 23 VAL HG23 H -1.626 5.102 -11.919 1.00 . A A . 27 VAL HG23 1 1
16 11479 1 1 23 VAL N N 0.589 4.328 -8.745 1.00 . A A . 27 VAL N 1 1
16 11480 1 1 23 VAL O O 0.121 7.856 -8.966 1.00 . A A . 27 VAL O 1 1
16 11481 1 1 24 CYS C C 1.569 8.233 -6.250 1.00 . A A . 28 CYS C 1 1
16 11482 1 1 24 CYS CA C 0.196 7.569 -6.212 1.00 . A A . 28 CYS CA 1 1
16 11483 1 1 24 CYS CB C -0.096 7.044 -4.804 1.00 . A A . 28 CYS CB 1 1
16 11484 1 1 24 CYS H H 0.084 5.563 -6.867 1.00 . A A . 28 CYS H 1 1
16 11485 1 1 24 CYS HA H -0.551 8.299 -6.476 1.00 . A A . 28 CYS HA 1 1
16 11486 1 1 24 CYS HB2 H 0.055 5.976 -4.787 1.00 . A A . 28 CYS HB2 1 1
16 11487 1 1 24 CYS HB3 H 0.583 7.510 -4.105 1.00 . A A . 28 CYS HB3 1 1
16 11488 1 1 24 CYS N N 0.117 6.486 -7.183 1.00 . A A . 28 CYS N 1 1
16 11489 1 1 24 CYS O O 2.393 8.032 -5.357 1.00 . A A . 28 CYS O 1 1
16 11490 1 1 24 CYS SG S -1.794 7.370 -4.226 1.00 . A A . 28 CYS SG 1 1
16 11491 1 1 25 LYS C C 2.896 11.043 -8.178 1.00 . A A . 29 LYS C 1 1
16 11492 1 1 25 LYS CA C 3.083 9.717 -7.445 1.00 . A A . 29 LYS CA 1 1
16 11493 1 1 25 LYS CB C 4.077 8.836 -8.204 1.00 . A A . 29 LYS CB 1 1
16 11494 1 1 25 LYS CD C 5.604 8.196 -6.314 1.00 . A A . 29 LYS CD 1 1
16 11495 1 1 25 LYS CE C 7.037 8.198 -6.825 1.00 . A A . 29 LYS CE 1 1
16 11496 1 1 25 LYS CG C 4.636 7.694 -7.373 1.00 . A A . 29 LYS CG 1 1
16 11497 1 1 25 LYS H H 1.114 9.144 -7.970 1.00 . A A . 29 LYS H 1 1
16 11498 1 1 25 LYS HA H 3.472 9.918 -6.458 1.00 . A A . 29 LYS HA 1 1
16 11499 1 1 25 LYS HB2 H 3.582 8.416 -9.067 1.00 . A A . 29 LYS HB2 1 1
16 11500 1 1 25 LYS HB3 H 4.903 9.449 -8.536 1.00 . A A . 29 LYS HB3 1 1
16 11501 1 1 25 LYS HD2 H 5.330 9.203 -6.038 1.00 . A A . 29 LYS HD2 1 1
16 11502 1 1 25 LYS HD3 H 5.541 7.553 -5.449 1.00 . A A . 29 LYS HD3 1 1
16 11503 1 1 25 LYS HE2 H 7.681 7.802 -6.054 1.00 . A A . 29 LYS HE2 1 1
16 11504 1 1 25 LYS HE3 H 7.095 7.568 -7.700 1.00 . A A . 29 LYS HE3 1 1
16 11505 1 1 25 LYS HG2 H 3.818 7.183 -6.885 1.00 . A A . 29 LYS HG2 1 1
16 11506 1 1 25 LYS HG3 H 5.154 7.006 -8.026 1.00 . A A . 29 LYS HG3 1 1
16 11507 1 1 25 LYS HZ1 H 7.186 10.248 -6.459 1.00 . A A . 29 LYS HZ1 1 1
16 11508 1 1 25 LYS HZ2 H 7.098 9.850 -8.100 1.00 . A A . 29 LYS HZ2 1 1
16 11509 1 1 25 LYS HZ3 H 8.534 9.592 -7.244 1.00 . A A . 29 LYS HZ3 1 1
16 11510 1 1 25 LYS N N 1.810 9.024 -7.290 1.00 . A A . 29 LYS N 1 1
16 11511 1 1 25 LYS NZ N 7.496 9.568 -7.182 1.00 . A A . 29 LYS NZ 1 1
16 11512 1 1 25 LYS O O 3.456 11.255 -9.255 1.00 . A A . 29 LYS O 1 1
16 11513 1 1 26 ASN C C 1.200 14.180 -7.175 1.00 . A A . 30 ASN C 1 1
16 11514 1 1 26 ASN CA C 1.842 13.237 -8.187 1.00 . A A . 30 ASN CA 1 1
16 11515 1 1 26 ASN CB C 0.935 13.087 -9.411 1.00 . A A . 30 ASN CB 1 1
16 11516 1 1 26 ASN CG C 1.705 13.170 -10.714 1.00 . A A . 30 ASN CG 1 1
16 11517 1 1 26 ASN H H 1.685 11.707 -6.731 1.00 . A A . 30 ASN H 1 1
16 11518 1 1 26 ASN HA H 2.787 13.653 -8.499 1.00 . A A . 30 ASN HA 1 1
16 11519 1 1 26 ASN HB2 H 0.440 12.128 -9.370 1.00 . A A . 30 ASN HB2 1 1
16 11520 1 1 26 ASN HB3 H 0.193 13.871 -9.402 1.00 . A A . 30 ASN HB3 1 1
16 11521 1 1 26 ASN HD21 H 0.495 11.829 -11.544 1.00 . A A . 30 ASN HD21 1 1
16 11522 1 1 26 ASN HD22 H 1.754 12.434 -12.560 1.00 . A A . 30 ASN HD22 1 1
16 11523 1 1 26 ASN N N 2.103 11.932 -7.588 1.00 . A A . 30 ASN N 1 1
16 11524 1 1 26 ASN ND2 N 1.276 12.400 -11.707 1.00 . A A . 30 ASN ND2 1 1
16 11525 1 1 26 ASN O O 0.554 13.740 -6.223 1.00 . A A . 30 ASN O 1 1
16 11526 1 1 26 ASN OD1 O 2.677 13.919 -10.828 1.00 . A A . 30 ASN OD1 1 1
16 11527 1 1 27 SER C C -0.705 16.462 -6.538 1.00 . A A . 31 SER C 1 1
16 11528 1 1 27 SER CA C 0.819 16.486 -6.495 1.00 . A A . 31 SER CA 1 1
16 11529 1 1 27 SER CB C 1.329 17.877 -6.874 1.00 . A A . 31 SER CB 1 1
16 11530 1 1 27 SER H H 1.905 15.768 -8.163 1.00 . A A . 31 SER H 1 1
16 11531 1 1 27 SER HA H 1.142 16.257 -5.490 1.00 . A A . 31 SER HA 1 1
16 11532 1 1 27 SER HB2 H 1.560 17.897 -7.929 1.00 . A A . 31 SER HB2 1 1
16 11533 1 1 27 SER HB3 H 0.566 18.610 -6.658 1.00 . A A . 31 SER HB3 1 1
16 11534 1 1 27 SER HG H 3.275 17.940 -6.646 1.00 . A A . 31 SER HG 1 1
16 11535 1 1 27 SER N N 1.381 15.480 -7.387 1.00 . A A . 31 SER N 1 1
16 11536 1 1 27 SER O O -1.322 17.106 -7.388 1.00 . A A . 31 SER O 1 1
16 11537 1 1 27 SER OG O 2.499 18.209 -6.147 1.00 . A A . 31 SER OG 1 1
16 11538 1 1 28 GLU C C -3.200 15.024 -4.215 1.00 . A A . 32 GLU C 1 1
16 11539 1 1 28 GLU CA C -2.759 15.610 -5.551 1.00 . A A . 32 GLU CA 1 1
16 11540 1 1 28 GLU CB C -3.280 14.743 -6.700 1.00 . A A . 32 GLU CB 1 1
16 11541 1 1 28 GLU CD C -2.860 12.631 -8.020 1.00 . A A . 32 GLU CD 1 1
16 11542 1 1 28 GLU CG C -2.757 13.317 -6.672 1.00 . A A . 32 GLU CG 1 1
16 11543 1 1 28 GLU H H -0.761 15.228 -4.967 1.00 . A A . 32 GLU H 1 1
16 11544 1 1 28 GLU HA H -3.169 16.605 -5.648 1.00 . A A . 32 GLU HA 1 1
16 11545 1 1 28 GLU HB2 H -4.359 14.710 -6.648 1.00 . A A . 32 GLU HB2 1 1
16 11546 1 1 28 GLU HB3 H -2.988 15.194 -7.637 1.00 . A A . 32 GLU HB3 1 1
16 11547 1 1 28 GLU HG2 H -1.719 13.334 -6.374 1.00 . A A . 32 GLU HG2 1 1
16 11548 1 1 28 GLU HG3 H -3.329 12.752 -5.951 1.00 . A A . 32 GLU HG3 1 1
16 11549 1 1 28 GLU N N -1.306 15.717 -5.618 1.00 . A A . 32 GLU N 1 1
16 11550 1 1 28 GLU O O -2.379 14.778 -3.332 1.00 . A A . 32 GLU O 1 1
16 11551 1 1 28 GLU OE1 O -2.165 13.066 -8.962 1.00 . A A . 32 GLU OE1 1 1
16 11552 1 1 28 GLU OE2 O -3.638 11.661 -8.134 1.00 . A A . 32 GLU OE2 1 1
16 11553 1 1 29 LYS C C -5.918 13.023 -3.140 1.00 . A A . 33 LYS C 1 1
16 11554 1 1 29 LYS CA C -5.054 14.245 -2.845 1.00 . A A . 33 LYS CA 1 1
16 11555 1 1 29 LYS CB C -5.879 15.300 -2.106 1.00 . A A . 33 LYS CB 1 1
16 11556 1 1 29 LYS CD C -4.455 15.930 -0.132 1.00 . A A . 33 LYS CD 1 1
16 11557 1 1 29 LYS CE C -2.985 16.299 -0.005 1.00 . A A . 33 LYS CE 1 1
16 11558 1 1 29 LYS CG C -5.035 16.388 -1.462 1.00 . A A . 33 LYS CG 1 1
16 11559 1 1 29 LYS H H -5.108 15.019 -4.813 1.00 . A A . 33 LYS H 1 1
16 11560 1 1 29 LYS HA H -4.228 13.943 -2.218 1.00 . A A . 33 LYS HA 1 1
16 11561 1 1 29 LYS HB2 H -6.556 15.768 -2.806 1.00 . A A . 33 LYS HB2 1 1
16 11562 1 1 29 LYS HB3 H -6.454 14.815 -1.331 1.00 . A A . 33 LYS HB3 1 1
16 11563 1 1 29 LYS HD2 H -5.003 16.400 0.671 1.00 . A A . 33 LYS HD2 1 1
16 11564 1 1 29 LYS HD3 H -4.554 14.857 -0.057 1.00 . A A . 33 LYS HD3 1 1
16 11565 1 1 29 LYS HE2 H -2.738 17.015 -0.774 1.00 . A A . 33 LYS HE2 1 1
16 11566 1 1 29 LYS HE3 H -2.822 16.746 0.966 1.00 . A A . 33 LYS HE3 1 1
16 11567 1 1 29 LYS HG2 H -4.224 16.643 -2.128 1.00 . A A . 33 LYS HG2 1 1
16 11568 1 1 29 LYS HG3 H -5.653 17.258 -1.294 1.00 . A A . 33 LYS HG3 1 1
16 11569 1 1 29 LYS HZ1 H -2.041 14.824 -1.144 1.00 . A A . 33 LYS HZ1 1 1
16 11570 1 1 29 LYS HZ2 H -2.477 14.316 0.408 1.00 . A A . 33 LYS HZ2 1 1
16 11571 1 1 29 LYS HZ3 H -1.144 15.334 0.196 1.00 . A A . 33 LYS HZ3 1 1
16 11572 1 1 29 LYS N N -4.503 14.803 -4.073 1.00 . A A . 33 LYS N 1 1
16 11573 1 1 29 LYS NZ N -2.099 15.110 -0.146 1.00 . A A . 33 LYS NZ 1 1
16 11574 1 1 29 LYS O O -7.146 13.092 -3.102 1.00 . A A . 33 LYS O 1 1
16 11575 1 1 30 SER C C -6.704 10.139 -2.507 1.00 . A A . 34 SER C 1 1
16 11576 1 1 30 SER CA C -5.974 10.664 -3.739 1.00 . A A . 34 SER CA 1 1
16 11577 1 1 30 SER CB C -4.997 9.607 -4.258 1.00 . A A . 34 SER CB 1 1
16 11578 1 1 30 SER H H -4.287 11.909 -3.452 1.00 . A A . 34 SER H 1 1
16 11579 1 1 30 SER HA H -6.700 10.877 -4.509 1.00 . A A . 34 SER HA 1 1
16 11580 1 1 30 SER HB2 H -4.012 9.808 -3.865 1.00 . A A . 34 SER HB2 1 1
16 11581 1 1 30 SER HB3 H -5.321 8.630 -3.934 1.00 . A A . 34 SER HB3 1 1
16 11582 1 1 30 SER HG H -5.425 8.875 -6.023 1.00 . A A . 34 SER HG 1 1
16 11583 1 1 30 SER N N -5.266 11.902 -3.437 1.00 . A A . 34 SER N 1 1
16 11584 1 1 30 SER O O -6.141 10.092 -1.414 1.00 . A A . 34 SER O 1 1
16 11585 1 1 30 SER OG O -4.935 9.622 -5.674 1.00 . A A . 34 SER OG 1 1
16 11586 1 1 31 ASP C C -8.509 7.738 -1.382 1.00 . A A . 35 ASP C 1 1
16 11587 1 1 31 ASP CA C -8.765 9.225 -1.593 1.00 . A A . 35 ASP CA 1 1
16 11588 1 1 31 ASP CB C -10.254 9.463 -1.862 1.00 . A A . 35 ASP CB 1 1
16 11589 1 1 31 ASP CG C -10.641 10.923 -1.726 1.00 . A A . 35 ASP CG 1 1
16 11590 1 1 31 ASP H H -8.354 9.807 -3.586 1.00 . A A . 35 ASP H 1 1
16 11591 1 1 31 ASP HA H -8.482 9.752 -0.699 1.00 . A A . 35 ASP HA 1 1
16 11592 1 1 31 ASP HB2 H -10.487 9.140 -2.866 1.00 . A A . 35 ASP HB2 1 1
16 11593 1 1 31 ASP HB3 H -10.837 8.888 -1.158 1.00 . A A . 35 ASP HB3 1 1
16 11594 1 1 31 ASP N N -7.960 9.746 -2.692 1.00 . A A . 35 ASP N 1 1
16 11595 1 1 31 ASP O O -8.648 7.223 -0.273 1.00 . A A . 35 ASP O 1 1
16 11596 1 1 31 ASP OD1 O -10.319 11.528 -0.682 1.00 . A A . 35 ASP OD1 1 1
16 11597 1 1 31 ASP OD2 O -11.265 11.462 -2.665 1.00 . A A . 35 ASP OD2 1 1
16 11598 1 1 32 PHE C C -6.494 5.330 -1.864 1.00 . A A . 36 PHE C 1 1
16 11599 1 1 32 PHE CA C -7.879 5.624 -2.402 1.00 . A A . 36 PHE CA 1 1
16 11600 1 1 32 PHE CB C -8.083 4.996 -3.788 1.00 . A A . 36 PHE CB 1 1
16 11601 1 1 32 PHE CD1 C -5.948 5.914 -4.737 1.00 . A A . 36 PHE CD1 1 1
16 11602 1 1 32 PHE CD2 C -6.533 3.657 -5.225 1.00 . A A . 36 PHE CD2 1 1
16 11603 1 1 32 PHE CE1 C -4.792 5.778 -5.481 1.00 . A A . 36 PHE CE1 1 1
16 11604 1 1 32 PHE CE2 C -5.379 3.512 -5.968 1.00 . A A . 36 PHE CE2 1 1
16 11605 1 1 32 PHE CG C -6.829 4.856 -4.602 1.00 . A A . 36 PHE CG 1 1
16 11606 1 1 32 PHE CZ C -4.508 4.573 -6.095 1.00 . A A . 36 PHE CZ 1 1
16 11607 1 1 32 PHE H H -8.063 7.524 -3.312 1.00 . A A . 36 PHE H 1 1
16 11608 1 1 32 PHE HA H -8.577 5.188 -1.712 1.00 . A A . 36 PHE HA 1 1
16 11609 1 1 32 PHE HB2 H -8.500 4.015 -3.666 1.00 . A A . 36 PHE HB2 1 1
16 11610 1 1 32 PHE HB3 H -8.774 5.606 -4.348 1.00 . A A . 36 PHE HB3 1 1
16 11611 1 1 32 PHE HD1 H -6.171 6.855 -4.256 1.00 . A A . 36 PHE HD1 1 1
16 11612 1 1 32 PHE HD2 H -7.217 2.827 -5.125 1.00 . A A . 36 PHE HD2 1 1
16 11613 1 1 32 PHE HE1 H -4.111 6.610 -5.581 1.00 . A A . 36 PHE HE1 1 1
16 11614 1 1 32 PHE HE2 H -5.159 2.570 -6.449 1.00 . A A . 36 PHE HE2 1 1
16 11615 1 1 32 PHE HZ H -3.607 4.461 -6.674 1.00 . A A . 36 PHE HZ 1 1
16 11616 1 1 32 PHE N N -8.146 7.055 -2.457 1.00 . A A . 36 PHE N 1 1
16 11617 1 1 32 PHE O O -6.244 4.240 -1.353 1.00 . A A . 36 PHE O 1 1
16 11618 1 1 33 CYS C C -4.319 5.786 0.084 1.00 . A A . 37 CYS C 1 1
16 11619 1 1 33 CYS CA C -4.264 6.112 -1.404 1.00 . A A . 37 CYS CA 1 1
16 11620 1 1 33 CYS CB C -3.400 7.349 -1.650 1.00 . A A . 37 CYS CB 1 1
16 11621 1 1 33 CYS H H -5.854 7.168 -2.318 1.00 . A A . 37 CYS H 1 1
16 11622 1 1 33 CYS HA H -3.834 5.266 -1.914 1.00 . A A . 37 CYS HA 1 1
16 11623 1 1 33 CYS HB2 H -3.877 7.969 -2.394 1.00 . A A . 37 CYS HB2 1 1
16 11624 1 1 33 CYS HB3 H -3.314 7.906 -0.728 1.00 . A A . 37 CYS HB3 1 1
16 11625 1 1 33 CYS N N -5.603 6.304 -1.933 1.00 . A A . 37 CYS N 1 1
16 11626 1 1 33 CYS O O -3.290 5.551 0.716 1.00 . A A . 37 CYS O 1 1
16 11627 1 1 33 CYS SG S -1.714 6.976 -2.235 1.00 . A A . 37 CYS SG 1 1
16 11628 1 1 34 GLN C C -5.773 3.908 2.206 1.00 . A A . 38 GLN C 1 1
16 11629 1 1 34 GLN CA C -5.718 5.414 2.034 1.00 . A A . 38 GLN CA 1 1
16 11630 1 1 34 GLN CB C -7.007 6.040 2.548 1.00 . A A . 38 GLN CB 1 1
16 11631 1 1 34 GLN CD C -9.532 6.097 2.449 1.00 . A A . 38 GLN CD 1 1
16 11632 1 1 34 GLN CG C -8.269 5.380 2.012 1.00 . A A . 38 GLN CG 1 1
16 11633 1 1 34 GLN H H -6.326 5.920 0.079 1.00 . A A . 38 GLN H 1 1
16 11634 1 1 34 GLN HA H -4.880 5.801 2.587 1.00 . A A . 38 GLN HA 1 1
16 11635 1 1 34 GLN HB2 H -7.021 5.973 3.619 1.00 . A A . 38 GLN HB2 1 1
16 11636 1 1 34 GLN HB3 H -7.022 7.075 2.255 1.00 . A A . 38 GLN HB3 1 1
16 11637 1 1 34 GLN HE21 H -8.816 7.822 1.768 1.00 . A A . 38 GLN HE21 1 1
16 11638 1 1 34 GLN HE22 H -10.388 7.892 2.480 1.00 . A A . 38 GLN HE22 1 1
16 11639 1 1 34 GLN HG2 H -8.230 5.378 0.933 1.00 . A A . 38 GLN HG2 1 1
16 11640 1 1 34 GLN HG3 H -8.308 4.362 2.372 1.00 . A A . 38 GLN HG3 1 1
16 11641 1 1 34 GLN N N -5.532 5.745 0.635 1.00 . A A . 38 GLN N 1 1
16 11642 1 1 34 GLN NE2 N -9.584 7.402 2.208 1.00 . A A . 38 GLN NE2 1 1
16 11643 1 1 34 GLN O O -5.591 3.381 3.305 1.00 . A A . 38 GLN O 1 1
16 11644 1 1 34 GLN OE1 O -10.450 5.486 2.997 1.00 . A A . 38 GLN OE1 1 1
16 11645 1 1 35 ASN C C -4.734 1.138 1.012 1.00 . A A . 39 ASN C 1 1
16 11646 1 1 35 ASN CA C -6.117 1.771 1.110 1.00 . A A . 39 ASN CA 1 1
16 11647 1 1 35 ASN CB C -7.009 1.289 -0.033 1.00 . A A . 39 ASN CB 1 1
16 11648 1 1 35 ASN CG C -7.880 0.116 0.370 1.00 . A A . 39 ASN CG 1 1
16 11649 1 1 35 ASN H H -6.165 3.723 0.262 1.00 . A A . 39 ASN H 1 1
16 11650 1 1 35 ASN HA H -6.557 1.480 2.041 1.00 . A A . 39 ASN HA 1 1
16 11651 1 1 35 ASN HB2 H -7.651 2.100 -0.346 1.00 . A A . 39 ASN HB2 1 1
16 11652 1 1 35 ASN HB3 H -6.390 0.987 -0.862 1.00 . A A . 39 ASN HB3 1 1
16 11653 1 1 35 ASN HD21 H -9.430 1.332 0.645 1.00 . A A . 39 ASN HD21 1 1
16 11654 1 1 35 ASN HD22 H -9.726 -0.343 0.953 1.00 . A A . 39 ASN HD22 1 1
16 11655 1 1 35 ASN N N -6.029 3.226 1.104 1.00 . A A . 39 ASN N 1 1
16 11656 1 1 35 ASN ND2 N -9.139 0.397 0.688 1.00 . A A . 39 ASN ND2 1 1
16 11657 1 1 35 ASN O O -4.472 0.088 1.600 1.00 . A A . 39 ASN O 1 1
16 11658 1 1 35 ASN OD1 O -7.429 -1.028 0.394 1.00 . A A . 39 ASN OD1 1 1
16 11659 1 1 36 CYS C C -1.790 1.038 1.409 1.00 . A A . 40 CYS C 1 1
16 11660 1 1 36 CYS CA C -2.489 1.311 0.075 1.00 . A A . 40 CYS CA 1 1
16 11661 1 1 36 CYS CB C -1.692 2.327 -0.749 1.00 . A A . 40 CYS CB 1 1
16 11662 1 1 36 CYS H H -4.139 2.614 -0.174 1.00 . A A . 40 CYS H 1 1
16 11663 1 1 36 CYS HA H -2.541 0.386 -0.473 1.00 . A A . 40 CYS HA 1 1
16 11664 1 1 36 CYS HB2 H -2.200 2.491 -1.687 1.00 . A A . 40 CYS HB2 1 1
16 11665 1 1 36 CYS HB3 H -1.642 3.258 -0.209 1.00 . A A . 40 CYS HB3 1 1
16 11666 1 1 36 CYS N N -3.856 1.788 0.266 1.00 . A A . 40 CYS N 1 1
16 11667 1 1 36 CYS O O -1.237 -0.044 1.609 1.00 . A A . 40 CYS O 1 1
16 11668 1 1 36 CYS SG S 0.013 1.817 -1.136 1.00 . A A . 40 CYS SG 1 1
16 11669 1 1 37 PRO C C -1.436 0.473 4.272 1.00 . A A . 41 PRO C 1 1
16 11670 1 1 37 PRO CA C -1.168 1.844 3.656 1.00 . A A . 41 PRO CA 1 1
16 11671 1 1 37 PRO CB C -1.822 2.940 4.493 1.00 . A A . 41 PRO CB 1 1
16 11672 1 1 37 PRO CD C -2.440 3.331 2.205 1.00 . A A . 41 PRO CD 1 1
16 11673 1 1 37 PRO CG C -2.151 4.015 3.517 1.00 . A A . 41 PRO CG 1 1
16 11674 1 1 37 PRO HA H -0.103 2.013 3.604 1.00 . A A . 41 PRO HA 1 1
16 11675 1 1 37 PRO HB2 H -2.710 2.552 4.970 1.00 . A A . 41 PRO HB2 1 1
16 11676 1 1 37 PRO HB3 H -1.126 3.289 5.242 1.00 . A A . 41 PRO HB3 1 1
16 11677 1 1 37 PRO HD2 H -3.503 3.231 2.058 1.00 . A A . 41 PRO HD2 1 1
16 11678 1 1 37 PRO HD3 H -1.998 3.884 1.392 1.00 . A A . 41 PRO HD3 1 1
16 11679 1 1 37 PRO HG2 H -3.021 4.561 3.852 1.00 . A A . 41 PRO HG2 1 1
16 11680 1 1 37 PRO HG3 H -1.308 4.683 3.411 1.00 . A A . 41 PRO HG3 1 1
16 11681 1 1 37 PRO N N -1.804 2.006 2.345 1.00 . A A . 41 PRO N 1 1
16 11682 1 1 37 PRO O O -2.573 0.005 4.297 1.00 . A A . 41 PRO O 1 1
16 11683 1 1 38 SER C C -1.472 -1.449 6.556 1.00 . A A . 42 SER C 1 1
16 11684 1 1 38 SER CA C -0.501 -1.483 5.380 1.00 . A A . 42 SER CA 1 1
16 11685 1 1 38 SER CB C 0.869 -1.977 5.849 1.00 . A A . 42 SER CB 1 1
16 11686 1 1 38 SER H H 0.502 0.260 4.717 1.00 . A A . 42 SER H 1 1
16 11687 1 1 38 SER HA H -0.882 -2.162 4.633 1.00 . A A . 42 SER HA 1 1
16 11688 1 1 38 SER HB2 H 0.747 -2.586 6.733 1.00 . A A . 42 SER HB2 1 1
16 11689 1 1 38 SER HB3 H 1.324 -2.566 5.067 1.00 . A A . 42 SER HB3 1 1
16 11690 1 1 38 SER HG H 2.617 -1.216 6.301 1.00 . A A . 42 SER HG 1 1
16 11691 1 1 38 SER N N -0.380 -0.164 4.767 1.00 . A A . 42 SER N 1 1
16 11692 1 1 38 SER O O -1.246 -0.748 7.542 1.00 . A A . 42 SER O 1 1
16 11693 1 1 38 SER OG O 1.724 -0.891 6.160 1.00 . A A . 42 SER OG 1 1
16 11694 1 1 39 LYS C C -4.612 -3.332 7.185 1.00 . A A . 43 LYS C 1 1
16 11695 1 1 39 LYS CA C -3.560 -2.272 7.498 1.00 . A A . 43 LYS CA 1 1
16 11696 1 1 39 LYS CB C -4.230 -0.907 7.672 1.00 . A A . 43 LYS CB 1 1
16 11697 1 1 39 LYS CD C -4.764 0.127 9.903 1.00 . A A . 43 LYS CD 1 1
16 11698 1 1 39 LYS CE C -5.950 0.786 10.587 1.00 . A A . 43 LYS CE 1 1
16 11699 1 1 39 LYS CG C -5.213 -0.855 8.832 1.00 . A A . 43 LYS CG 1 1
16 11700 1 1 39 LYS H H -2.679 -2.749 5.634 1.00 . A A . 43 LYS H 1 1
16 11701 1 1 39 LYS HA H -3.062 -2.539 8.418 1.00 . A A . 43 LYS HA 1 1
16 11702 1 1 39 LYS HB2 H -3.465 -0.163 7.841 1.00 . A A . 43 LYS HB2 1 1
16 11703 1 1 39 LYS HB3 H -4.764 -0.663 6.765 1.00 . A A . 43 LYS HB3 1 1
16 11704 1 1 39 LYS HD2 H -4.183 -0.404 10.643 1.00 . A A . 43 LYS HD2 1 1
16 11705 1 1 39 LYS HD3 H -4.154 0.890 9.443 1.00 . A A . 43 LYS HD3 1 1
16 11706 1 1 39 LYS HE2 H -6.132 1.742 10.119 1.00 . A A . 43 LYS HE2 1 1
16 11707 1 1 39 LYS HE3 H -6.817 0.154 10.464 1.00 . A A . 43 LYS HE3 1 1
16 11708 1 1 39 LYS HG2 H -6.178 -0.548 8.460 1.00 . A A . 43 LYS HG2 1 1
16 11709 1 1 39 LYS HG3 H -5.291 -1.840 9.269 1.00 . A A . 43 LYS HG3 1 1
16 11710 1 1 39 LYS HZ1 H -5.792 0.097 12.552 1.00 . A A . 43 LYS HZ1 1 1
16 11711 1 1 39 LYS HZ2 H -6.400 1.669 12.426 1.00 . A A . 43 LYS HZ2 1 1
16 11712 1 1 39 LYS HZ3 H -4.751 1.380 12.191 1.00 . A A . 43 LYS HZ3 1 1
16 11713 1 1 39 LYS N N -2.555 -2.213 6.445 1.00 . A A . 43 LYS N 1 1
16 11714 1 1 39 LYS NZ N -5.706 0.997 12.040 1.00 . A A . 43 LYS NZ 1 1
16 11715 1 1 39 LYS O O -5.627 -3.044 6.551 1.00 . A A . 43 LYS O 1 1
16 11716 1 1 40 THR C C -5.007 -6.814 8.361 1.00 . A A . 44 THR C 1 1
16 11717 1 1 40 THR CA C -5.288 -5.660 7.404 1.00 . A A . 44 THR CA 1 1
16 11718 1 1 40 THR CB C -5.184 -6.145 5.957 1.00 . A A . 44 THR CB 1 1
16 11719 1 1 40 THR CG2 C -6.095 -5.395 5.010 1.00 . A A . 44 THR CG2 1 1
16 11720 1 1 40 THR H H -3.536 -4.723 8.135 1.00 . A A . 44 THR H 1 1
16 11721 1 1 40 THR HA H -6.288 -5.295 7.581 1.00 . A A . 44 THR HA 1 1
16 11722 1 1 40 THR HB H -5.455 -7.190 5.919 1.00 . A A . 44 THR HB 1 1
16 11723 1 1 40 THR HG1 H -3.260 -6.500 6.045 1.00 . A A . 44 THR HG1 1 1
16 11724 1 1 40 THR HG21 H -5.665 -4.430 4.785 1.00 . A A . 44 THR HG21 1 1
16 11725 1 1 40 THR HG22 H -7.062 -5.260 5.472 1.00 . A A . 44 THR HG22 1 1
16 11726 1 1 40 THR HG23 H -6.209 -5.961 4.097 1.00 . A A . 44 THR HG23 1 1
16 11727 1 1 40 THR N N -4.362 -4.557 7.635 1.00 . A A . 44 THR N 1 1
16 11728 1 1 40 THR O O -3.860 -7.057 8.735 1.00 . A A . 44 THR O 1 1
16 11729 1 1 40 THR OG1 O -3.858 -6.010 5.476 1.00 . A A . 44 THR OG1 1 1
16 11730 1 1 41 GLU C C -6.518 -9.917 9.053 1.00 . A A . 45 GLU C 1 1
16 11731 1 1 41 GLU CA C -5.930 -8.649 9.667 1.00 . A A . 45 GLU CA 1 1
16 11732 1 1 41 GLU CB C -6.616 -8.330 11.000 1.00 . A A . 45 GLU CB 1 1
16 11733 1 1 41 GLU CD C -6.437 -8.427 13.518 1.00 . A A . 45 GLU CD 1 1
16 11734 1 1 41 GLU CG C -5.687 -8.425 12.200 1.00 . A A . 45 GLU CG 1 1
16 11735 1 1 41 GLU H H -6.951 -7.278 8.419 1.00 . A A . 45 GLU H 1 1
16 11736 1 1 41 GLU HA H -4.876 -8.808 9.846 1.00 . A A . 45 GLU HA 1 1
16 11737 1 1 41 GLU HB2 H -7.009 -7.326 10.957 1.00 . A A . 45 GLU HB2 1 1
16 11738 1 1 41 GLU HB3 H -7.434 -9.020 11.150 1.00 . A A . 45 GLU HB3 1 1
16 11739 1 1 41 GLU HG2 H -5.118 -9.339 12.127 1.00 . A A . 45 GLU HG2 1 1
16 11740 1 1 41 GLU HG3 H -5.015 -7.580 12.186 1.00 . A A . 45 GLU HG3 1 1
16 11741 1 1 41 GLU N N -6.062 -7.520 8.752 1.00 . A A . 45 GLU N 1 1
16 11742 1 1 41 GLU O O -7.429 -10.529 9.611 1.00 . A A . 45 GLU O 1 1
16 11743 1 1 41 GLU OE1 O -7.440 -7.691 13.632 1.00 . A A . 45 GLU OE1 1 1
16 11744 1 1 41 GLU OE2 O -6.021 -9.164 14.436 1.00 . A A . 45 GLU OE2 1 1
16 11745 1 1 42 GLN C C -6.122 -12.763 7.997 1.00 . A A . 46 GLN C 1 1
16 11746 1 1 42 GLN CA C -6.459 -11.500 7.205 1.00 . A A . 46 GLN CA 1 1
16 11747 1 1 42 GLN CB C -5.847 -11.576 5.802 1.00 . A A . 46 GLN CB 1 1
16 11748 1 1 42 GLN CD C -6.246 -11.461 3.310 1.00 . A A . 46 GLN CD 1 1
16 11749 1 1 42 GLN CG C -6.879 -11.521 4.686 1.00 . A A . 46 GLN CG 1 1
16 11750 1 1 42 GLN H H -5.266 -9.777 7.501 1.00 . A A . 46 GLN H 1 1
16 11751 1 1 42 GLN HA H -7.528 -11.427 7.115 1.00 . A A . 46 GLN HA 1 1
16 11752 1 1 42 GLN HB2 H -5.166 -10.749 5.674 1.00 . A A . 46 GLN HB2 1 1
16 11753 1 1 42 GLN HB3 H -5.299 -12.502 5.709 1.00 . A A . 46 GLN HB3 1 1
16 11754 1 1 42 GLN HE21 H -6.275 -13.445 3.182 1.00 . A A . 46 GLN HE21 1 1
16 11755 1 1 42 GLN HE22 H -5.615 -12.614 1.818 1.00 . A A . 46 GLN HE22 1 1
16 11756 1 1 42 GLN HG2 H -7.499 -12.404 4.742 1.00 . A A . 46 GLN HG2 1 1
16 11757 1 1 42 GLN HG3 H -7.491 -10.643 4.824 1.00 . A A . 46 GLN HG3 1 1
16 11758 1 1 42 GLN N N -5.989 -10.306 7.897 1.00 . A A . 46 GLN N 1 1
16 11759 1 1 42 GLN NE2 N -6.023 -12.624 2.710 1.00 . A A . 46 GLN NE2 1 1
16 11760 1 1 42 GLN O O -7.014 -13.497 8.420 1.00 . A A . 46 GLN O 1 1
16 11761 1 1 42 GLN OE1 O -5.962 -10.381 2.793 1.00 . A A . 46 GLN OE1 1 1
16 11762 1 1 43 PRO C C -4.821 -14.186 10.407 1.00 . A A . 47 PRO C 1 1
16 11763 1 1 43 PRO CA C -4.365 -14.207 8.951 1.00 . A A . 47 PRO CA 1 1
16 11764 1 1 43 PRO CB C -2.837 -14.120 8.868 1.00 . A A . 47 PRO CB 1 1
16 11765 1 1 43 PRO CD C -3.701 -12.204 7.736 1.00 . A A . 47 PRO CD 1 1
16 11766 1 1 43 PRO CG C -2.547 -12.690 8.566 1.00 . A A . 47 PRO CG 1 1
16 11767 1 1 43 PRO HA H -4.702 -15.122 8.487 1.00 . A A . 47 PRO HA 1 1
16 11768 1 1 43 PRO HB2 H -2.405 -14.419 9.813 1.00 . A A . 47 PRO HB2 1 1
16 11769 1 1 43 PRO HB3 H -2.480 -14.769 8.082 1.00 . A A . 47 PRO HB3 1 1
16 11770 1 1 43 PRO HD2 H -3.891 -11.157 7.923 1.00 . A A . 47 PRO HD2 1 1
16 11771 1 1 43 PRO HD3 H -3.514 -12.373 6.688 1.00 . A A . 47 PRO HD3 1 1
16 11772 1 1 43 PRO HG2 H -2.482 -12.126 9.486 1.00 . A A . 47 PRO HG2 1 1
16 11773 1 1 43 PRO HG3 H -1.626 -12.611 8.009 1.00 . A A . 47 PRO HG3 1 1
16 11774 1 1 43 PRO N N -4.823 -13.029 8.207 1.00 . A A . 47 PRO N 1 1
16 11775 1 1 43 PRO O O -5.356 -13.185 10.885 1.00 . A A . 47 PRO O 1 1
16 11776 1 1 44 ASP C C -3.922 -16.136 13.312 1.00 . A A . 48 ASP C 1 1
16 11777 1 1 44 ASP CA C -4.993 -15.405 12.506 1.00 . A A . 48 ASP CA 1 1
16 11778 1 1 44 ASP CB C -6.331 -16.138 12.629 1.00 . A A . 48 ASP CB 1 1
16 11779 1 1 44 ASP CG C -6.958 -15.969 13.999 1.00 . A A . 48 ASP CG 1 1
16 11780 1 1 44 ASP H H -4.174 -16.059 10.668 1.00 . A A . 48 ASP H 1 1
16 11781 1 1 44 ASP HA H -5.102 -14.405 12.898 1.00 . A A . 48 ASP HA 1 1
16 11782 1 1 44 ASP HB2 H -7.016 -15.749 11.891 1.00 . A A . 48 ASP HB2 1 1
16 11783 1 1 44 ASP HB3 H -6.175 -17.191 12.452 1.00 . A A . 48 ASP HB3 1 1
16 11784 1 1 44 ASP N N -4.604 -15.296 11.105 1.00 . A A . 48 ASP N 1 1
16 11785 1 1 44 ASP O O -4.229 -17.004 14.129 1.00 . A A . 48 ASP O 1 1
16 11786 1 1 44 ASP OD1 O -6.206 -15.754 14.974 1.00 . A A . 48 ASP OD1 1 1
16 11787 1 1 44 ASP OD2 O -8.200 -16.052 14.097 1.00 . A A . 48 ASP OD2 1 1
16 11788 1 1 45 PHE C C -0.511 -15.353 14.187 1.00 . A A . 49 PHE C 1 1
16 11789 1 1 45 PHE CA C -1.549 -16.400 13.780 1.00 . A A . 49 PHE CA 1 1
16 11790 1 1 45 PHE CB C -0.896 -17.466 12.897 1.00 . A A . 49 PHE CB 1 1
16 11791 1 1 45 PHE CD1 C -1.229 -19.355 14.514 1.00 . A A . 49 PHE CD1 1 1
16 11792 1 1 45 PHE CD2 C -1.846 -19.692 12.235 1.00 . A A . 49 PHE CD2 1 1
16 11793 1 1 45 PHE CE1 C -1.629 -20.643 14.816 1.00 . A A . 49 PHE CE1 1 1
16 11794 1 1 45 PHE CE2 C -2.248 -20.981 12.531 1.00 . A A . 49 PHE CE2 1 1
16 11795 1 1 45 PHE CG C -1.333 -18.866 13.223 1.00 . A A . 49 PHE CG 1 1
16 11796 1 1 45 PHE CZ C -2.140 -21.457 13.823 1.00 . A A . 49 PHE CZ 1 1
16 11797 1 1 45 PHE H H -2.482 -15.081 12.412 1.00 . A A . 49 PHE H 1 1
16 11798 1 1 45 PHE HA H -1.940 -16.872 14.667 1.00 . A A . 49 PHE HA 1 1
16 11799 1 1 45 PHE HB2 H -1.146 -17.271 11.866 1.00 . A A . 49 PHE HB2 1 1
16 11800 1 1 45 PHE HB3 H 0.177 -17.415 13.017 1.00 . A A . 49 PHE HB3 1 1
16 11801 1 1 45 PHE HD1 H -0.831 -18.720 15.291 1.00 . A A . 49 PHE HD1 1 1
16 11802 1 1 45 PHE HD2 H -1.932 -19.320 11.225 1.00 . A A . 49 PHE HD2 1 1
16 11803 1 1 45 PHE HE1 H -1.543 -21.014 15.827 1.00 . A A . 49 PHE HE1 1 1
16 11804 1 1 45 PHE HE2 H -2.647 -21.615 11.752 1.00 . A A . 49 PHE HE2 1 1
16 11805 1 1 45 PHE HZ H -2.453 -22.464 14.057 1.00 . A A . 49 PHE HZ 1 1
16 11806 1 1 45 PHE N N -2.665 -15.779 13.076 1.00 . A A . 49 PHE N 1 1
16 11807 1 1 45 PHE O O -0.058 -14.566 13.356 1.00 . A A . 49 PHE O 1 1
16 11808 1 1 46 PRO C C 2.165 -14.395 15.164 1.00 . A A . 50 PRO C 1 1
16 11809 1 1 46 PRO CA C 0.874 -14.368 15.975 1.00 . A A . 50 PRO CA 1 1
16 11810 1 1 46 PRO CB C 1.135 -14.834 17.409 1.00 . A A . 50 PRO CB 1 1
16 11811 1 1 46 PRO CD C -0.600 -16.227 16.539 1.00 . A A . 50 PRO CD 1 1
16 11812 1 1 46 PRO CG C -0.096 -15.577 17.797 1.00 . A A . 50 PRO CG 1 1
16 11813 1 1 46 PRO HA H 0.479 -13.363 15.985 1.00 . A A . 50 PRO HA 1 1
16 11814 1 1 46 PRO HB2 H 2.005 -15.473 17.431 1.00 . A A . 50 PRO HB2 1 1
16 11815 1 1 46 PRO HB3 H 1.293 -13.976 18.046 1.00 . A A . 50 PRO HB3 1 1
16 11816 1 1 46 PRO HD2 H -0.179 -17.215 16.431 1.00 . A A . 50 PRO HD2 1 1
16 11817 1 1 46 PRO HD3 H -1.679 -16.272 16.545 1.00 . A A . 50 PRO HD3 1 1
16 11818 1 1 46 PRO HG2 H 0.145 -16.327 18.537 1.00 . A A . 50 PRO HG2 1 1
16 11819 1 1 46 PRO HG3 H -0.833 -14.890 18.185 1.00 . A A . 50 PRO HG3 1 1
16 11820 1 1 46 PRO N N -0.117 -15.328 15.474 1.00 . A A . 50 PRO N 1 1
16 11821 1 1 46 PRO O O 2.739 -15.458 14.928 1.00 . A A . 50 PRO O 1 1
16 11822 1 1 47 TRP C C 4.832 -12.157 14.622 1.00 . A A . 51 TRP C 1 1
16 11823 1 1 47 TRP CA C 3.843 -13.108 13.954 1.00 . A A . 51 TRP CA 1 1
16 11824 1 1 47 TRP CB C 3.522 -12.623 12.538 1.00 . A A . 51 TRP CB 1 1
16 11825 1 1 47 TRP CD1 C 3.367 -15.062 11.760 1.00 . A A . 51 TRP CD1 1 1
16 11826 1 1 47 TRP CD2 C 3.607 -13.579 10.099 1.00 . A A . 51 TRP CD2 1 1
16 11827 1 1 47 TRP CE2 C 3.535 -14.870 9.541 1.00 . A A . 51 TRP CE2 1 1
16 11828 1 1 47 TRP CE3 C 3.759 -12.483 9.244 1.00 . A A . 51 TRP CE3 1 1
16 11829 1 1 47 TRP CG C 3.498 -13.724 11.520 1.00 . A A . 51 TRP CG 1 1
16 11830 1 1 47 TRP CH2 C 3.758 -14.003 7.356 1.00 . A A . 51 TRP CH2 1 1
16 11831 1 1 47 TRP CZ2 C 3.609 -15.093 8.168 1.00 . A A . 51 TRP CZ2 1 1
16 11832 1 1 47 TRP CZ3 C 3.833 -12.707 7.881 1.00 . A A . 51 TRP CZ3 1 1
16 11833 1 1 47 TRP H H 2.116 -12.406 14.959 1.00 . A A . 51 TRP H 1 1
16 11834 1 1 47 TRP HA H 4.288 -14.089 13.896 1.00 . A A . 51 TRP HA 1 1
16 11835 1 1 47 TRP HB2 H 2.552 -12.149 12.538 1.00 . A A . 51 TRP HB2 1 1
16 11836 1 1 47 TRP HB3 H 4.268 -11.903 12.233 1.00 . A A . 51 TRP HB3 1 1
16 11837 1 1 47 TRP HD1 H 3.264 -15.496 12.743 1.00 . A A . 51 TRP HD1 1 1
16 11838 1 1 47 TRP HE1 H 3.310 -16.730 10.485 1.00 . A A . 51 TRP HE1 1 1
16 11839 1 1 47 TRP HE3 H 3.819 -11.478 9.631 1.00 . A A . 51 TRP HE3 1 1
16 11840 1 1 47 TRP HH2 H 3.821 -14.130 6.286 1.00 . A A . 51 TRP HH2 1 1
16 11841 1 1 47 TRP HZ2 H 3.552 -16.086 7.747 1.00 . A A . 51 TRP HZ2 1 1
16 11842 1 1 47 TRP HZ3 H 3.951 -11.872 7.206 1.00 . A A . 51 TRP HZ3 1 1
16 11843 1 1 47 TRP N N 2.617 -13.219 14.739 1.00 . A A . 51 TRP N 1 1
16 11844 1 1 47 TRP NE1 N 3.388 -15.758 10.575 1.00 . A A . 51 TRP NE1 1 1
16 11845 1 1 47 TRP O O 4.468 -11.395 15.517 1.00 . A A . 51 TRP O 1 1
16 11846 1 1 48 ILE C C 7.173 -10.020 13.991 1.00 . A A . 52 ILE C 1 1
16 11847 1 1 48 ILE CA C 7.129 -11.355 14.730 1.00 . A A . 52 ILE CA 1 1
16 11848 1 1 48 ILE CB C 8.512 -12.037 14.637 1.00 . A A . 52 ILE CB 1 1
16 11849 1 1 48 ILE CD1 C 8.387 -14.226 13.350 1.00 . A A . 52 ILE CD1 1 1
16 11850 1 1 48 ILE CG1 C 8.373 -13.561 14.707 1.00 . A A . 52 ILE CG1 1 1
16 11851 1 1 48 ILE CG2 C 9.432 -11.538 15.744 1.00 . A A . 52 ILE CG2 1 1
16 11852 1 1 48 ILE H H 6.314 -12.837 13.464 1.00 . A A . 52 ILE H 1 1
16 11853 1 1 48 ILE HA H 6.904 -11.176 15.771 1.00 . A A . 52 ILE HA 1 1
16 11854 1 1 48 ILE HB H 8.950 -11.769 13.688 1.00 . A A . 52 ILE HB 1 1
16 11855 1 1 48 ILE HD11 H 9.090 -15.045 13.357 1.00 . A A . 52 ILE HD11 1 1
16 11856 1 1 48 ILE HD12 H 8.680 -13.506 12.599 1.00 . A A . 52 ILE HD12 1 1
16 11857 1 1 48 ILE HD13 H 7.399 -14.600 13.122 1.00 . A A . 52 ILE HD13 1 1
16 11858 1 1 48 ILE HG12 H 9.193 -13.965 15.282 1.00 . A A . 52 ILE HG12 1 1
16 11859 1 1 48 ILE HG13 H 7.441 -13.810 15.192 1.00 . A A . 52 ILE HG13 1 1
16 11860 1 1 48 ILE HG21 H 10.115 -10.806 15.340 1.00 . A A . 52 ILE HG21 1 1
16 11861 1 1 48 ILE HG22 H 9.992 -12.367 16.149 1.00 . A A . 52 ILE HG22 1 1
16 11862 1 1 48 ILE HG23 H 8.841 -11.085 16.526 1.00 . A A . 52 ILE HG23 1 1
16 11863 1 1 48 ILE N N 6.084 -12.209 14.180 1.00 . A A . 52 ILE N 1 1
16 11864 1 1 48 ILE O O 6.371 -9.773 13.091 1.00 . A A . 52 ILE O 1 1
16 11865 1 1 49 TRP C C 7.120 -6.918 14.159 1.00 . A A . 53 TRP C 1 1
16 11866 1 1 49 TRP CA C 8.256 -7.848 13.744 1.00 . A A . 53 TRP CA 1 1
16 11867 1 1 49 TRP CB C 8.293 -7.986 12.219 1.00 . A A . 53 TRP CB 1 1
16 11868 1 1 49 TRP CD1 C 9.635 -6.239 10.907 1.00 . A A . 53 TRP CD1 1 1
16 11869 1 1 49 TRP CD2 C 10.843 -7.986 11.617 1.00 . A A . 53 TRP CD2 1 1
16 11870 1 1 49 TRP CE2 C 11.692 -7.107 10.916 1.00 . A A . 53 TRP CE2 1 1
16 11871 1 1 49 TRP CE3 C 11.383 -9.157 12.157 1.00 . A A . 53 TRP CE3 1 1
16 11872 1 1 49 TRP CG C 9.531 -7.412 11.600 1.00 . A A . 53 TRP CG 1 1
16 11873 1 1 49 TRP CH2 C 13.551 -8.517 11.283 1.00 . A A . 53 TRP CH2 1 1
16 11874 1 1 49 TRP CZ2 C 13.049 -7.364 10.743 1.00 . A A . 53 TRP CZ2 1 1
16 11875 1 1 49 TRP CZ3 C 12.731 -9.410 11.984 1.00 . A A . 53 TRP CZ3 1 1
16 11876 1 1 49 TRP H H 8.723 -9.406 15.096 1.00 . A A . 53 TRP H 1 1
16 11877 1 1 49 TRP HA H 9.190 -7.422 14.080 1.00 . A A . 53 TRP HA 1 1
16 11878 1 1 49 TRP HB2 H 8.246 -9.032 11.957 1.00 . A A . 53 TRP HB2 1 1
16 11879 1 1 49 TRP HB3 H 7.440 -7.475 11.795 1.00 . A A . 53 TRP HB3 1 1
16 11880 1 1 49 TRP HD1 H 8.809 -5.570 10.719 1.00 . A A . 53 TRP HD1 1 1
16 11881 1 1 49 TRP HE1 H 11.257 -5.281 9.979 1.00 . A A . 53 TRP HE1 1 1
16 11882 1 1 49 TRP HE3 H 10.767 -9.857 12.702 1.00 . A A . 53 TRP HE3 1 1
16 11883 1 1 49 TRP HH2 H 14.598 -8.756 11.171 1.00 . A A . 53 TRP HH2 1 1
16 11884 1 1 49 TRP HZ2 H 13.695 -6.687 10.205 1.00 . A A . 53 TRP HZ2 1 1
16 11885 1 1 49 TRP HZ3 H 13.166 -10.309 12.394 1.00 . A A . 53 TRP HZ3 1 1
16 11886 1 1 49 TRP N N 8.112 -9.158 14.373 1.00 . A A . 53 TRP N 1 1
16 11887 1 1 49 TRP NE1 N 10.931 -6.050 10.493 1.00 . A A . 53 TRP NE1 1 1
16 11888 1 1 49 TRP O O 6.017 -6.990 13.619 1.00 . A A . 53 TRP O 1 1
16 11889 1 1 50 VAL C C 5.068 -5.773 15.876 1.00 . A A . 54 VAL C 1 1
16 11890 1 1 50 VAL CA C 6.410 -5.091 15.612 1.00 . A A . 54 VAL CA 1 1
16 11891 1 1 50 VAL CB C 6.211 -3.939 14.609 1.00 . A A . 54 VAL CB 1 1
16 11892 1 1 50 VAL CG1 C 5.122 -2.986 15.080 1.00 . A A . 54 VAL CG1 1 1
16 11893 1 1 50 VAL CG2 C 7.520 -3.193 14.390 1.00 . A A . 54 VAL CG2 1 1
16 11894 1 1 50 VAL H H 8.299 -6.032 15.506 1.00 . A A . 54 VAL H 1 1
16 11895 1 1 50 VAL HA H 6.779 -4.675 16.538 1.00 . A A . 54 VAL HA 1 1
16 11896 1 1 50 VAL HB H 5.906 -4.364 13.666 1.00 . A A . 54 VAL HB 1 1
16 11897 1 1 50 VAL HG11 H 5.410 -2.548 16.024 1.00 . A A . 54 VAL HG11 1 1
16 11898 1 1 50 VAL HG12 H 4.196 -3.530 15.204 1.00 . A A . 54 VAL HG12 1 1
16 11899 1 1 50 VAL HG13 H 4.984 -2.205 14.347 1.00 . A A . 54 VAL HG13 1 1
16 11900 1 1 50 VAL HG21 H 7.970 -2.970 15.347 1.00 . A A . 54 VAL HG21 1 1
16 11901 1 1 50 VAL HG22 H 7.325 -2.273 13.860 1.00 . A A . 54 VAL HG22 1 1
16 11902 1 1 50 VAL HG23 H 8.192 -3.809 13.811 1.00 . A A . 54 VAL HG23 1 1
16 11903 1 1 50 VAL N N 7.401 -6.043 15.120 1.00 . A A . 54 VAL N 1 1
16 11904 1 1 50 VAL O O 4.237 -5.822 14.945 1.00 . A A . 54 VAL O 1 1
17 11905 1 1 1 SER C C -15.966 -5.641 -3.436 1.00 . A A . 5 SER C 1 1
17 11906 1 1 1 SER CA C -17.386 -5.160 -3.159 1.00 . A A . 5 SER CA 1 1
17 11907 1 1 1 SER CB C -18.305 -6.354 -2.894 1.00 . A A . 5 SER CB 1 1
17 11908 1 1 1 SER H1 H -17.467 -3.461 -4.316 1.00 . A A . 5 SER H1 1 1
17 11909 1 1 1 SER H2 H -18.956 -4.303 -4.177 1.00 . A A . 5 SER H2 1 1
17 11910 1 1 1 SER H3 H -17.706 -4.923 -5.178 1.00 . A A . 5 SER H3 1 1
17 11911 1 1 1 SER HA H -17.378 -4.518 -2.291 1.00 . A A . 5 SER HA 1 1
17 11912 1 1 1 SER HB2 H -19.252 -6.000 -2.515 1.00 . A A . 5 SER HB2 1 1
17 11913 1 1 1 SER HB3 H -18.466 -6.893 -3.817 1.00 . A A . 5 SER HB3 1 1
17 11914 1 1 1 SER HG H -18.405 -7.850 -1.634 1.00 . A A . 5 SER HG 1 1
17 11915 1 1 1 SER N N -17.928 -4.392 -4.311 1.00 . A A . 5 SER N 1 1
17 11916 1 1 1 SER O O -15.745 -6.498 -4.292 1.00 . A A . 5 SER O 1 1
17 11917 1 1 1 SER OG O -17.735 -7.236 -1.943 1.00 . A A . 5 SER OG 1 1
17 11918 1 1 2 GLN C C -12.816 -5.207 -1.594 1.00 . A A . 6 GLN C 1 1
17 11919 1 1 2 GLN CA C -13.605 -5.458 -2.875 1.00 . A A . 6 GLN CA 1 1
17 11920 1 1 2 GLN CB C -12.982 -4.678 -4.035 1.00 . A A . 6 GLN CB 1 1
17 11921 1 1 2 GLN CD C -12.914 -4.554 -6.557 1.00 . A A . 6 GLN CD 1 1
17 11922 1 1 2 GLN CG C -12.946 -5.457 -5.340 1.00 . A A . 6 GLN CG 1 1
17 11923 1 1 2 GLN H H -15.242 -4.407 -2.040 1.00 . A A . 6 GLN H 1 1
17 11924 1 1 2 GLN HA H -13.570 -6.513 -3.103 1.00 . A A . 6 GLN HA 1 1
17 11925 1 1 2 GLN HB2 H -13.554 -3.776 -4.195 1.00 . A A . 6 GLN HB2 1 1
17 11926 1 1 2 GLN HB3 H -11.969 -4.410 -3.773 1.00 . A A . 6 GLN HB3 1 1
17 11927 1 1 2 GLN HE21 H -14.659 -3.753 -6.040 1.00 . A A . 6 GLN HE21 1 1
17 11928 1 1 2 GLN HE22 H -13.950 -3.136 -7.490 1.00 . A A . 6 GLN HE22 1 1
17 11929 1 1 2 GLN HG2 H -12.064 -6.079 -5.349 1.00 . A A . 6 GLN HG2 1 1
17 11930 1 1 2 GLN HG3 H -13.826 -6.081 -5.396 1.00 . A A . 6 GLN HG3 1 1
17 11931 1 1 2 GLN N N -15.004 -5.085 -2.706 1.00 . A A . 6 GLN N 1 1
17 11932 1 1 2 GLN NE2 N -13.945 -3.731 -6.712 1.00 . A A . 6 GLN NE2 1 1
17 11933 1 1 2 GLN O O -12.385 -4.085 -1.328 1.00 . A A . 6 GLN O 1 1
17 11934 1 1 2 GLN OE1 O -11.973 -4.594 -7.349 1.00 . A A . 6 GLN OE1 1 1
17 11935 1 1 3 GLY C C -10.604 -6.933 0.431 1.00 . A A . 7 GLY C 1 1
17 11936 1 1 3 GLY CA C -11.892 -6.133 0.439 1.00 . A A . 7 GLY CA 1 1
17 11937 1 1 3 GLY H H -12.997 -7.129 -1.068 1.00 . A A . 7 GLY H 1 1
17 11938 1 1 3 GLY HA2 H -11.655 -5.092 0.602 1.00 . A A . 7 GLY HA2 1 1
17 11939 1 1 3 GLY HA3 H -12.513 -6.481 1.251 1.00 . A A . 7 GLY HA3 1 1
17 11940 1 1 3 GLY N N -12.630 -6.259 -0.804 1.00 . A A . 7 GLY N 1 1
17 11941 1 1 3 GLY O O -10.183 -7.454 1.463 1.00 . A A . 7 GLY O 1 1
17 11942 1 1 4 GLU C C -7.654 -6.909 -1.525 1.00 . A A . 8 GLU C 1 1
17 11943 1 1 4 GLU CA C -8.732 -7.772 -0.879 1.00 . A A . 8 GLU CA 1 1
17 11944 1 1 4 GLU CB C -8.957 -9.036 -1.711 1.00 . A A . 8 GLU CB 1 1
17 11945 1 1 4 GLU CD C -9.722 -11.052 -0.395 1.00 . A A . 8 GLU CD 1 1
17 11946 1 1 4 GLU CG C -10.141 -9.869 -1.247 1.00 . A A . 8 GLU CG 1 1
17 11947 1 1 4 GLU H H -10.365 -6.592 -1.526 1.00 . A A . 8 GLU H 1 1
17 11948 1 1 4 GLU HA H -8.403 -8.057 0.110 1.00 . A A . 8 GLU HA 1 1
17 11949 1 1 4 GLU HB2 H -9.128 -8.750 -2.740 1.00 . A A . 8 GLU HB2 1 1
17 11950 1 1 4 GLU HB3 H -8.070 -9.650 -1.660 1.00 . A A . 8 GLU HB3 1 1
17 11951 1 1 4 GLU HG2 H -10.800 -9.242 -0.665 1.00 . A A . 8 GLU HG2 1 1
17 11952 1 1 4 GLU HG3 H -10.668 -10.237 -2.115 1.00 . A A . 8 GLU HG3 1 1
17 11953 1 1 4 GLU N N -9.979 -7.030 -0.738 1.00 . A A . 8 GLU N 1 1
17 11954 1 1 4 GLU O O -6.914 -7.369 -2.394 1.00 . A A . 8 GLU O 1 1
17 11955 1 1 4 GLU OE1 O -8.719 -10.929 0.339 1.00 . A A . 8 GLU OE1 1 1
17 11956 1 1 4 GLU OE2 O -10.397 -12.101 -0.464 1.00 . A A . 8 GLU OE2 1 1
17 11957 1 1 5 CYS C C -5.442 -4.510 -0.630 1.00 . A A . 9 CYS C 1 1
17 11958 1 1 5 CYS CA C -6.577 -4.730 -1.632 1.00 . A A . 9 CYS CA 1 1
17 11959 1 1 5 CYS CB C -7.235 -3.393 -1.993 1.00 . A A . 9 CYS CB 1 1
17 11960 1 1 5 CYS H H -8.184 -5.343 -0.398 1.00 . A A . 9 CYS H 1 1
17 11961 1 1 5 CYS HA H -6.169 -5.172 -2.527 1.00 . A A . 9 CYS HA 1 1
17 11962 1 1 5 CYS HB2 H -8.248 -3.388 -1.621 1.00 . A A . 9 CYS HB2 1 1
17 11963 1 1 5 CYS HB3 H -6.683 -2.589 -1.525 1.00 . A A . 9 CYS HB3 1 1
17 11964 1 1 5 CYS N N -7.568 -5.654 -1.094 1.00 . A A . 9 CYS N 1 1
17 11965 1 1 5 CYS O O -5.499 -3.597 0.195 1.00 . A A . 9 CYS O 1 1
17 11966 1 1 5 CYS SG S -7.302 -3.052 -3.783 1.00 . A A . 9 CYS SG 1 1
17 11967 1 1 6 PRO C C -2.372 -4.030 -0.062 1.00 . A A . 10 PRO C 1 1
17 11968 1 1 6 PRO CA C -3.243 -5.252 0.222 1.00 . A A . 10 PRO CA 1 1
17 11969 1 1 6 PRO CB C -2.462 -6.540 -0.054 1.00 . A A . 10 PRO CB 1 1
17 11970 1 1 6 PRO CD C -4.249 -6.471 -1.638 1.00 . A A . 10 PRO CD 1 1
17 11971 1 1 6 PRO CG C -2.823 -6.908 -1.451 1.00 . A A . 10 PRO CG 1 1
17 11972 1 1 6 PRO HA H -3.558 -5.233 1.255 1.00 . A A . 10 PRO HA 1 1
17 11973 1 1 6 PRO HB2 H -1.404 -6.350 0.045 1.00 . A A . 10 PRO HB2 1 1
17 11974 1 1 6 PRO HB3 H -2.765 -7.304 0.646 1.00 . A A . 10 PRO HB3 1 1
17 11975 1 1 6 PRO HD2 H -4.412 -6.139 -2.652 1.00 . A A . 10 PRO HD2 1 1
17 11976 1 1 6 PRO HD3 H -4.925 -7.275 -1.389 1.00 . A A . 10 PRO HD3 1 1
17 11977 1 1 6 PRO HG2 H -2.177 -6.391 -2.145 1.00 . A A . 10 PRO HG2 1 1
17 11978 1 1 6 PRO HG3 H -2.738 -7.977 -1.582 1.00 . A A . 10 PRO HG3 1 1
17 11979 1 1 6 PRO N N -4.392 -5.351 -0.687 1.00 . A A . 10 PRO N 1 1
17 11980 1 1 6 PRO O O -2.776 -3.122 -0.788 1.00 . A A . 10 PRO O 1 1
17 11981 1 1 7 GLU C C 0.081 -2.710 -1.138 1.00 . A A . 11 GLU C 1 1
17 11982 1 1 7 GLU CA C -0.244 -2.909 0.336 1.00 . A A . 11 GLU CA 1 1
17 11983 1 1 7 GLU CB C 1.043 -3.160 1.125 1.00 . A A . 11 GLU CB 1 1
17 11984 1 1 7 GLU CD C 3.020 -1.586 1.147 1.00 . A A . 11 GLU CD 1 1
17 11985 1 1 7 GLU CG C 1.649 -1.898 1.715 1.00 . A A . 11 GLU CG 1 1
17 11986 1 1 7 GLU H H -0.910 -4.765 1.088 1.00 . A A . 11 GLU H 1 1
17 11987 1 1 7 GLU HA H -0.716 -2.014 0.712 1.00 . A A . 11 GLU HA 1 1
17 11988 1 1 7 GLU HB2 H 0.828 -3.844 1.933 1.00 . A A . 11 GLU HB2 1 1
17 11989 1 1 7 GLU HB3 H 1.771 -3.612 0.467 1.00 . A A . 11 GLU HB3 1 1
17 11990 1 1 7 GLU HG2 H 0.993 -1.066 1.506 1.00 . A A . 11 GLU HG2 1 1
17 11991 1 1 7 GLU HG3 H 1.739 -2.024 2.784 1.00 . A A . 11 GLU HG3 1 1
17 11992 1 1 7 GLU N N -1.174 -4.015 0.520 1.00 . A A . 11 GLU N 1 1
17 11993 1 1 7 GLU O O -0.460 -3.398 -2.004 1.00 . A A . 11 GLU O 1 1
17 11994 1 1 7 GLU OE1 O 3.745 -2.538 0.789 1.00 . A A . 11 GLU OE1 1 1
17 11995 1 1 7 GLU OE2 O 3.369 -0.390 1.060 1.00 . A A . 11 GLU OE2 1 1
17 11996 1 1 8 GLY C C 0.143 -1.323 -3.700 1.00 . A A . 12 GLY C 1 1
17 11997 1 1 8 GLY CA C 1.347 -1.472 -2.790 1.00 . A A . 12 GLY CA 1 1
17 11998 1 1 8 GLY H H 1.356 -1.242 -0.683 1.00 . A A . 12 GLY H 1 1
17 11999 1 1 8 GLY HA2 H 1.918 -0.555 -2.811 1.00 . A A . 12 GLY HA2 1 1
17 12000 1 1 8 GLY HA3 H 1.964 -2.279 -3.156 1.00 . A A . 12 GLY HA3 1 1
17 12001 1 1 8 GLY N N 0.964 -1.758 -1.417 1.00 . A A . 12 GLY N 1 1
17 12002 1 1 8 GLY O O 0.223 -1.583 -4.901 1.00 . A A . 12 GLY O 1 1
17 12003 1 1 9 ARG C C -3.334 -0.264 -2.929 1.00 . A A . 13 ARG C 1 1
17 12004 1 1 9 ARG CA C -2.224 -0.763 -3.852 1.00 . A A . 13 ARG CA 1 1
17 12005 1 1 9 ARG CB C -2.605 -2.110 -4.441 1.00 . A A . 13 ARG CB 1 1
17 12006 1 1 9 ARG CD C -4.067 -4.108 -4.080 1.00 . A A . 13 ARG CD 1 1
17 12007 1 1 9 ARG CG C -3.960 -2.595 -3.989 1.00 . A A . 13 ARG CG 1 1
17 12008 1 1 9 ARG CZ C -2.717 -5.044 -5.925 1.00 . A A . 13 ARG CZ 1 1
17 12009 1 1 9 ARG H H -0.985 -0.760 -2.155 1.00 . A A . 13 ARG H 1 1
17 12010 1 1 9 ARG HA H -2.075 -0.054 -4.647 1.00 . A A . 13 ARG HA 1 1
17 12011 1 1 9 ARG HB2 H -2.603 -2.044 -5.516 1.00 . A A . 13 ARG HB2 1 1
17 12012 1 1 9 ARG HB3 H -1.867 -2.833 -4.129 1.00 . A A . 13 ARG HB3 1 1
17 12013 1 1 9 ARG HD2 H -3.315 -4.545 -3.442 1.00 . A A . 13 ARG HD2 1 1
17 12014 1 1 9 ARG HD3 H -5.043 -4.406 -3.738 1.00 . A A . 13 ARG HD3 1 1
17 12015 1 1 9 ARG HE H -4.652 -4.573 -6.044 1.00 . A A . 13 ARG HE 1 1
17 12016 1 1 9 ARG HG2 H -4.114 -2.286 -2.960 1.00 . A A . 13 ARG HG2 1 1
17 12017 1 1 9 ARG HG3 H -4.709 -2.143 -4.614 1.00 . A A . 13 ARG HG3 1 1
17 12018 1 1 9 ARG HH11 H -1.684 -4.778 -4.205 1.00 . A A . 13 ARG HH11 1 1
17 12019 1 1 9 ARG HH12 H -0.774 -5.430 -5.524 1.00 . A A . 13 ARG HH12 1 1
17 12020 1 1 9 ARG HH21 H -3.449 -5.431 -7.768 1.00 . A A . 13 ARG HH21 1 1
17 12021 1 1 9 ARG HH22 H -1.772 -5.801 -7.543 1.00 . A A . 13 ARG HH22 1 1
17 12022 1 1 9 ARG N N -0.983 -0.925 -3.114 1.00 . A A . 13 ARG N 1 1
17 12023 1 1 9 ARG NE N -3.875 -4.589 -5.447 1.00 . A A . 13 ARG NE 1 1
17 12024 1 1 9 ARG NH1 N -1.637 -5.087 -5.154 1.00 . A A . 13 ARG NH1 1 1
17 12025 1 1 9 ARG NH2 N -2.640 -5.460 -7.182 1.00 . A A . 13 ARG NH2 1 1
17 12026 1 1 9 ARG O O -3.184 -0.288 -1.711 1.00 . A A . 13 ARG O 1 1
17 12027 1 1 10 ALA C C -6.919 0.415 -3.386 1.00 . A A . 14 ALA C 1 1
17 12028 1 1 10 ALA CA C -5.572 0.622 -2.696 1.00 . A A . 14 ALA CA 1 1
17 12029 1 1 10 ALA CB C -5.382 2.082 -2.335 1.00 . A A . 14 ALA CB 1 1
17 12030 1 1 10 ALA H H -4.543 0.143 -4.478 1.00 . A A . 14 ALA H 1 1
17 12031 1 1 10 ALA HA H -5.563 0.052 -1.785 1.00 . A A . 14 ALA HA 1 1
17 12032 1 1 10 ALA HB1 H -4.637 2.520 -2.981 1.00 . A A . 14 ALA HB1 1 1
17 12033 1 1 10 ALA HB2 H -5.058 2.159 -1.309 1.00 . A A . 14 ALA HB2 1 1
17 12034 1 1 10 ALA HB3 H -6.318 2.608 -2.456 1.00 . A A . 14 ALA HB3 1 1
17 12035 1 1 10 ALA N N -4.457 0.157 -3.504 1.00 . A A . 14 ALA N 1 1
17 12036 1 1 10 ALA O O -7.002 -0.186 -4.458 1.00 . A A . 14 ALA O 1 1
17 12037 1 1 11 TYR C C -10.012 2.201 -3.169 1.00 . A A . 15 TYR C 1 1
17 12038 1 1 11 TYR CA C -9.328 0.843 -3.275 1.00 . A A . 15 TYR CA 1 1
17 12039 1 1 11 TYR CB C -10.128 -0.208 -2.498 1.00 . A A . 15 TYR CB 1 1
17 12040 1 1 11 TYR CD1 C -12.464 0.712 -2.204 1.00 . A A . 15 TYR CD1 1 1
17 12041 1 1 11 TYR CD2 C -12.157 -1.117 -3.703 1.00 . A A . 15 TYR CD2 1 1
17 12042 1 1 11 TYR CE1 C -13.818 0.718 -2.483 1.00 . A A . 15 TYR CE1 1 1
17 12043 1 1 11 TYR CE2 C -13.509 -1.116 -3.987 1.00 . A A . 15 TYR CE2 1 1
17 12044 1 1 11 TYR CG C -11.611 -0.204 -2.808 1.00 . A A . 15 TYR CG 1 1
17 12045 1 1 11 TYR CZ C -14.335 -0.197 -3.374 1.00 . A A . 15 TYR CZ 1 1
17 12046 1 1 11 TYR H H -7.821 1.407 -1.908 1.00 . A A . 15 TYR H 1 1
17 12047 1 1 11 TYR HA H -9.272 0.554 -4.314 1.00 . A A . 15 TYR HA 1 1
17 12048 1 1 11 TYR HB2 H -9.744 -1.188 -2.732 1.00 . A A . 15 TYR HB2 1 1
17 12049 1 1 11 TYR HB3 H -10.010 -0.026 -1.439 1.00 . A A . 15 TYR HB3 1 1
17 12050 1 1 11 TYR HD1 H -12.057 1.429 -1.506 1.00 . A A . 15 TYR HD1 1 1
17 12051 1 1 11 TYR HD2 H -11.509 -1.836 -4.181 1.00 . A A . 15 TYR HD2 1 1
17 12052 1 1 11 TYR HE1 H -14.464 1.438 -2.003 1.00 . A A . 15 TYR HE1 1 1
17 12053 1 1 11 TYR HE2 H -13.915 -1.833 -4.685 1.00 . A A . 15 TYR HE2 1 1
17 12054 1 1 11 TYR HH H -15.812 -0.103 -4.602 1.00 . A A . 15 TYR HH 1 1
17 12055 1 1 11 TYR N N -7.968 0.936 -2.754 1.00 . A A . 15 TYR N 1 1
17 12056 1 1 11 TYR O O -10.240 2.704 -2.069 1.00 . A A . 15 TYR O 1 1
17 12057 1 1 11 TYR OH O -15.682 -0.193 -3.655 1.00 . A A . 15 TYR OH 1 1
17 12058 1 1 12 SER C C -12.482 3.974 -4.171 1.00 . A A . 16 SER C 1 1
17 12059 1 1 12 SER CA C -10.972 4.109 -4.321 1.00 . A A . 16 SER CA 1 1
17 12060 1 1 12 SER CB C -10.618 4.873 -5.604 1.00 . A A . 16 SER CB 1 1
17 12061 1 1 12 SER H H -10.120 2.359 -5.163 1.00 . A A . 16 SER H 1 1
17 12062 1 1 12 SER HA H -10.597 4.661 -3.472 1.00 . A A . 16 SER HA 1 1
17 12063 1 1 12 SER HB2 H -10.033 5.747 -5.348 1.00 . A A . 16 SER HB2 1 1
17 12064 1 1 12 SER HB3 H -10.037 4.232 -6.250 1.00 . A A . 16 SER HB3 1 1
17 12065 1 1 12 SER HG H -12.193 4.535 -6.721 1.00 . A A . 16 SER HG 1 1
17 12066 1 1 12 SER N N -10.329 2.800 -4.312 1.00 . A A . 16 SER N 1 1
17 12067 1 1 12 SER O O -13.183 3.609 -5.114 1.00 . A A . 16 SER O 1 1
17 12068 1 1 12 SER OG O -11.780 5.292 -6.301 1.00 . A A . 16 SER OG 1 1
17 12069 1 1 13 GLN C C -15.181 5.162 -3.565 1.00 . A A . 17 GLN C 1 1
17 12070 1 1 13 GLN CA C -14.396 4.196 -2.688 1.00 . A A . 17 GLN CA 1 1
17 12071 1 1 13 GLN CB C -14.650 4.494 -1.211 1.00 . A A . 17 GLN CB 1 1
17 12072 1 1 13 GLN CD C -14.886 6.360 0.474 1.00 . A A . 17 GLN CD 1 1
17 12073 1 1 13 GLN CG C -14.191 5.876 -0.783 1.00 . A A . 17 GLN CG 1 1
17 12074 1 1 13 GLN H H -12.358 4.562 -2.266 1.00 . A A . 17 GLN H 1 1
17 12075 1 1 13 GLN HA H -14.718 3.194 -2.906 1.00 . A A . 17 GLN HA 1 1
17 12076 1 1 13 GLN HB2 H -15.709 4.411 -1.015 1.00 . A A . 17 GLN HB2 1 1
17 12077 1 1 13 GLN HB3 H -14.124 3.764 -0.615 1.00 . A A . 17 GLN HB3 1 1
17 12078 1 1 13 GLN HE21 H -13.248 6.009 1.545 1.00 . A A . 17 GLN HE21 1 1
17 12079 1 1 13 GLN HE22 H -14.597 6.641 2.421 1.00 . A A . 17 GLN HE22 1 1
17 12080 1 1 13 GLN HG2 H -13.128 5.846 -0.599 1.00 . A A . 17 GLN HG2 1 1
17 12081 1 1 13 GLN HG3 H -14.397 6.574 -1.582 1.00 . A A . 17 GLN HG3 1 1
17 12082 1 1 13 GLN N N -12.972 4.276 -2.975 1.00 . A A . 17 GLN N 1 1
17 12083 1 1 13 GLN NE2 N -14.172 6.334 1.593 1.00 . A A . 17 GLN NE2 1 1
17 12084 1 1 13 GLN O O -16.346 4.924 -3.882 1.00 . A A . 17 GLN O 1 1
17 12085 1 1 13 GLN OE1 O -16.052 6.753 0.441 1.00 . A A . 17 GLN OE1 1 1
17 12086 1 1 14 ASP C C -15.578 6.627 -6.138 1.00 . A A . 18 ASP C 1 1
17 12087 1 1 14 ASP CA C -15.161 7.249 -4.810 1.00 . A A . 18 ASP CA 1 1
17 12088 1 1 14 ASP CB C -14.207 8.422 -5.052 1.00 . A A . 18 ASP CB 1 1
17 12089 1 1 14 ASP CG C -14.642 9.680 -4.326 1.00 . A A . 18 ASP CG 1 1
17 12090 1 1 14 ASP H H -13.602 6.376 -3.676 1.00 . A A . 18 ASP H 1 1
17 12091 1 1 14 ASP HA H -16.043 7.610 -4.300 1.00 . A A . 18 ASP HA 1 1
17 12092 1 1 14 ASP HB2 H -13.221 8.152 -4.705 1.00 . A A . 18 ASP HB2 1 1
17 12093 1 1 14 ASP HB3 H -14.165 8.634 -6.110 1.00 . A A . 18 ASP HB3 1 1
17 12094 1 1 14 ASP N N -14.530 6.249 -3.959 1.00 . A A . 18 ASP N 1 1
17 12095 1 1 14 ASP O O -16.723 6.765 -6.570 1.00 . A A . 18 ASP O 1 1
17 12096 1 1 14 ASP OD1 O -14.303 9.825 -3.133 1.00 . A A . 18 ASP OD1 1 1
17 12097 1 1 14 ASP OD2 O -15.321 10.521 -4.952 1.00 . A A . 18 ASP OD2 1 1
17 12098 1 1 15 LEU C C -15.518 3.905 -7.828 1.00 . A A . 19 LEU C 1 1
17 12099 1 1 15 LEU CA C -14.901 5.282 -8.047 1.00 . A A . 19 LEU CA 1 1
17 12100 1 1 15 LEU CB C -13.610 5.160 -8.859 1.00 . A A . 19 LEU CB 1 1
17 12101 1 1 15 LEU CD1 C -12.307 6.467 -10.559 1.00 . A A . 19 LEU CD1 1 1
17 12102 1 1 15 LEU CD2 C -14.024 4.808 -11.309 1.00 . A A . 19 LEU CD2 1 1
17 12103 1 1 15 LEU CG C -13.647 5.823 -10.238 1.00 . A A . 19 LEU CG 1 1
17 12104 1 1 15 LEU H H -13.752 5.859 -6.380 1.00 . A A . 19 LEU H 1 1
17 12105 1 1 15 LEU HA H -15.598 5.892 -8.585 1.00 . A A . 19 LEU HA 1 1
17 12106 1 1 15 LEU HB2 H -12.808 5.608 -8.288 1.00 . A A . 19 LEU HB2 1 1
17 12107 1 1 15 LEU HB3 H -13.389 4.112 -8.994 1.00 . A A . 19 LEU HB3 1 1
17 12108 1 1 15 LEU HD11 H -12.331 7.509 -10.272 1.00 . A A . 19 LEU HD11 1 1
17 12109 1 1 15 LEU HD12 H -12.114 6.391 -11.619 1.00 . A A . 19 LEU HD12 1 1
17 12110 1 1 15 LEU HD13 H -11.525 5.962 -10.013 1.00 . A A . 19 LEU HD13 1 1
17 12111 1 1 15 LEU HD21 H -14.729 5.254 -11.994 1.00 . A A . 19 LEU HD21 1 1
17 12112 1 1 15 LEU HD22 H -14.471 3.942 -10.844 1.00 . A A . 19 LEU HD22 1 1
17 12113 1 1 15 LEU HD23 H -13.137 4.509 -11.849 1.00 . A A . 19 LEU HD23 1 1
17 12114 1 1 15 LEU HG H -14.397 6.601 -10.235 1.00 . A A . 19 LEU HG 1 1
17 12115 1 1 15 LEU N N -14.640 5.935 -6.776 1.00 . A A . 19 LEU N 1 1
17 12116 1 1 15 LEU O O -16.280 3.411 -8.659 1.00 . A A . 19 LEU O 1 1
17 12117 1 1 16 GLY C C -14.964 0.864 -7.075 1.00 . A A . 20 GLY C 1 1
17 12118 1 1 16 GLY CA C -15.706 1.984 -6.372 1.00 . A A . 20 GLY CA 1 1
17 12119 1 1 16 GLY H H -14.573 3.747 -6.078 1.00 . A A . 20 GLY H 1 1
17 12120 1 1 16 GLY HA2 H -15.630 1.835 -5.305 1.00 . A A . 20 GLY HA2 1 1
17 12121 1 1 16 GLY HA3 H -16.747 1.944 -6.657 1.00 . A A . 20 GLY HA3 1 1
17 12122 1 1 16 GLY N N -15.182 3.296 -6.699 1.00 . A A . 20 GLY N 1 1
17 12123 1 1 16 GLY O O -15.583 -0.007 -7.685 1.00 . A A . 20 GLY O 1 1
17 12124 1 1 17 LYS C C -11.433 -0.221 -7.002 1.00 . A A . 21 LYS C 1 1
17 12125 1 1 17 LYS CA C -12.824 -0.153 -7.624 1.00 . A A . 21 LYS CA 1 1
17 12126 1 1 17 LYS CB C -12.709 0.107 -9.127 1.00 . A A . 21 LYS CB 1 1
17 12127 1 1 17 LYS CD C -12.261 1.754 -10.972 1.00 . A A . 21 LYS CD 1 1
17 12128 1 1 17 LYS CE C -10.789 1.918 -11.312 1.00 . A A . 21 LYS CE 1 1
17 12129 1 1 17 LYS CG C -12.471 1.567 -9.478 1.00 . A A . 21 LYS CG 1 1
17 12130 1 1 17 LYS H H -13.194 1.599 -6.485 1.00 . A A . 21 LYS H 1 1
17 12131 1 1 17 LYS HA H -13.318 -1.101 -7.471 1.00 . A A . 21 LYS HA 1 1
17 12132 1 1 17 LYS HB2 H -11.888 -0.473 -9.520 1.00 . A A . 21 LYS HB2 1 1
17 12133 1 1 17 LYS HB3 H -13.624 -0.211 -9.606 1.00 . A A . 21 LYS HB3 1 1
17 12134 1 1 17 LYS HD2 H -12.645 0.889 -11.491 1.00 . A A . 21 LYS HD2 1 1
17 12135 1 1 17 LYS HD3 H -12.796 2.636 -11.293 1.00 . A A . 21 LYS HD3 1 1
17 12136 1 1 17 LYS HE2 H -10.387 2.735 -10.733 1.00 . A A . 21 LYS HE2 1 1
17 12137 1 1 17 LYS HE3 H -10.270 1.006 -11.056 1.00 . A A . 21 LYS HE3 1 1
17 12138 1 1 17 LYS HG2 H -13.329 2.145 -9.171 1.00 . A A . 21 LYS HG2 1 1
17 12139 1 1 17 LYS HG3 H -11.594 1.915 -8.954 1.00 . A A . 21 LYS HG3 1 1
17 12140 1 1 17 LYS HZ1 H -9.690 1.777 -13.083 1.00 . A A . 21 LYS HZ1 1 1
17 12141 1 1 17 LYS HZ2 H -10.538 3.231 -12.918 1.00 . A A . 21 LYS HZ2 1 1
17 12142 1 1 17 LYS HZ3 H -11.366 1.811 -13.317 1.00 . A A . 21 LYS HZ3 1 1
17 12143 1 1 17 LYS N N -13.636 0.879 -6.988 1.00 . A A . 21 LYS N 1 1
17 12144 1 1 17 LYS NZ N -10.582 2.204 -12.759 1.00 . A A . 21 LYS NZ 1 1
17 12145 1 1 17 LYS O O -10.932 0.767 -6.465 1.00 . A A . 21 LYS O 1 1
17 12146 1 1 18 CYS C C -8.412 -1.255 -7.559 1.00 . A A . 22 CYS C 1 1
17 12147 1 1 18 CYS CA C -9.482 -1.598 -6.526 1.00 . A A . 22 CYS CA 1 1
17 12148 1 1 18 CYS CB C -9.311 -3.049 -6.063 1.00 . A A . 22 CYS CB 1 1
17 12149 1 1 18 CYS H H -11.269 -2.145 -7.520 1.00 . A A . 22 CYS H 1 1
17 12150 1 1 18 CYS HA H -9.371 -0.940 -5.676 1.00 . A A . 22 CYS HA 1 1
17 12151 1 1 18 CYS HB2 H -10.134 -3.638 -6.440 1.00 . A A . 22 CYS HB2 1 1
17 12152 1 1 18 CYS HB3 H -8.386 -3.441 -6.463 1.00 . A A . 22 CYS HB3 1 1
17 12153 1 1 18 CYS N N -10.816 -1.395 -7.079 1.00 . A A . 22 CYS N 1 1
17 12154 1 1 18 CYS O O -8.462 -1.722 -8.698 1.00 . A A . 22 CYS O 1 1
17 12155 1 1 18 CYS SG S -9.267 -3.263 -4.253 1.00 . A A . 22 CYS SG 1 1
17 12156 1 1 19 MET C C -5.012 -0.260 -7.347 1.00 . A A . 23 MET C 1 1
17 12157 1 1 19 MET CA C -6.356 -0.044 -8.038 1.00 . A A . 23 MET CA 1 1
17 12158 1 1 19 MET CB C -6.521 1.417 -8.481 1.00 . A A . 23 MET CB 1 1
17 12159 1 1 19 MET CE C -9.068 3.965 -8.878 1.00 . A A . 23 MET CE 1 1
17 12160 1 1 19 MET CG C -7.347 2.260 -7.532 1.00 . A A . 23 MET CG 1 1
17 12161 1 1 19 MET H H -7.457 -0.110 -6.231 1.00 . A A . 23 MET H 1 1
17 12162 1 1 19 MET HA H -6.395 -0.680 -8.911 1.00 . A A . 23 MET HA 1 1
17 12163 1 1 19 MET HB2 H -5.548 1.873 -8.565 1.00 . A A . 23 MET HB2 1 1
17 12164 1 1 19 MET HB3 H -6.998 1.434 -9.449 1.00 . A A . 23 MET HB3 1 1
17 12165 1 1 19 MET HE1 H -10.029 4.128 -9.343 1.00 . A A . 23 MET HE1 1 1
17 12166 1 1 19 MET HE2 H -8.297 3.965 -9.634 1.00 . A A . 23 MET HE2 1 1
17 12167 1 1 19 MET HE3 H -8.874 4.753 -8.165 1.00 . A A . 23 MET HE3 1 1
17 12168 1 1 19 MET HG2 H -7.301 1.817 -6.552 1.00 . A A . 23 MET HG2 1 1
17 12169 1 1 19 MET HG3 H -6.921 3.251 -7.499 1.00 . A A . 23 MET HG3 1 1
17 12170 1 1 19 MET N N -7.444 -0.444 -7.153 1.00 . A A . 23 MET N 1 1
17 12171 1 1 19 MET O O -4.932 -0.975 -6.351 1.00 . A A . 23 MET O 1 1
17 12172 1 1 19 MET SD S -9.075 2.385 -8.033 1.00 . A A . 23 MET SD 1 1
17 12173 1 1 20 GLU C C -2.113 1.463 -6.677 1.00 . A A . 24 GLU C 1 1
17 12174 1 1 20 GLU CA C -2.624 0.182 -7.308 1.00 . A A . 24 GLU CA 1 1
17 12175 1 1 20 GLU CB C -1.632 -0.244 -8.381 1.00 . A A . 24 GLU CB 1 1
17 12176 1 1 20 GLU CD C -0.801 0.220 -10.715 1.00 . A A . 24 GLU CD 1 1
17 12177 1 1 20 GLU CG C -1.472 0.780 -9.477 1.00 . A A . 24 GLU CG 1 1
17 12178 1 1 20 GLU H H -4.071 0.887 -8.682 1.00 . A A . 24 GLU H 1 1
17 12179 1 1 20 GLU HA H -2.673 -0.584 -6.554 1.00 . A A . 24 GLU HA 1 1
17 12180 1 1 20 GLU HB2 H -0.667 -0.381 -7.921 1.00 . A A . 24 GLU HB2 1 1
17 12181 1 1 20 GLU HB3 H -1.960 -1.170 -8.821 1.00 . A A . 24 GLU HB3 1 1
17 12182 1 1 20 GLU HG2 H -2.448 1.150 -9.748 1.00 . A A . 24 GLU HG2 1 1
17 12183 1 1 20 GLU HG3 H -0.874 1.591 -9.092 1.00 . A A . 24 GLU HG3 1 1
17 12184 1 1 20 GLU N N -3.956 0.341 -7.881 1.00 . A A . 24 GLU N 1 1
17 12185 1 1 20 GLU O O -2.598 2.551 -6.966 1.00 . A A . 24 GLU O 1 1
17 12186 1 1 20 GLU OE1 O -1.216 -0.864 -11.176 1.00 . A A . 24 GLU OE1 1 1
17 12187 1 1 20 GLU OE2 O 0.142 0.864 -11.223 1.00 . A A . 24 GLU OE2 1 1
17 12188 1 1 21 CYS C C 0.444 3.167 -6.164 1.00 . A A . 25 CYS C 1 1
17 12189 1 1 21 CYS CA C -0.473 2.459 -5.188 1.00 . A A . 25 CYS CA 1 1
17 12190 1 1 21 CYS CB C 0.312 2.029 -3.948 1.00 . A A . 25 CYS CB 1 1
17 12191 1 1 21 CYS H H -0.744 0.414 -5.681 1.00 . A A . 25 CYS H 1 1
17 12192 1 1 21 CYS HA H -1.256 3.140 -4.899 1.00 . A A . 25 CYS HA 1 1
17 12193 1 1 21 CYS HB2 H 0.075 1.005 -3.721 1.00 . A A . 25 CYS HB2 1 1
17 12194 1 1 21 CYS HB3 H 1.370 2.111 -4.151 1.00 . A A . 25 CYS HB3 1 1
17 12195 1 1 21 CYS N N -1.095 1.316 -5.842 1.00 . A A . 25 CYS N 1 1
17 12196 1 1 21 CYS O O 0.611 4.384 -6.106 1.00 . A A . 25 CYS O 1 1
17 12197 1 1 21 CYS SG S -0.044 3.016 -2.460 1.00 . A A . 25 CYS SG 1 1
17 12198 1 1 22 SER C C 1.167 4.119 -8.794 1.00 . A A . 26 SER C 1 1
17 12199 1 1 22 SER CA C 1.885 2.968 -8.102 1.00 . A A . 26 SER CA 1 1
17 12200 1 1 22 SER CB C 2.288 1.903 -9.125 1.00 . A A . 26 SER CB 1 1
17 12201 1 1 22 SER H H 0.827 1.438 -7.100 1.00 . A A . 26 SER H 1 1
17 12202 1 1 22 SER HA H 2.770 3.347 -7.612 1.00 . A A . 26 SER HA 1 1
17 12203 1 1 22 SER HB2 H 2.260 2.328 -10.117 1.00 . A A . 26 SER HB2 1 1
17 12204 1 1 22 SER HB3 H 3.290 1.560 -8.909 1.00 . A A . 26 SER HB3 1 1
17 12205 1 1 22 SER HG H 1.544 0.243 -9.855 1.00 . A A . 26 SER HG 1 1
17 12206 1 1 22 SER N N 1.015 2.400 -7.088 1.00 . A A . 26 SER N 1 1
17 12207 1 1 22 SER O O 1.797 5.034 -9.322 1.00 . A A . 26 SER O 1 1
17 12208 1 1 22 SER OG O 1.406 0.793 -9.081 1.00 . A A . 26 SER OG 1 1
17 12209 1 1 23 VAL C C -0.848 6.420 -8.597 1.00 . A A . 27 VAL C 1 1
17 12210 1 1 23 VAL CA C -0.974 5.116 -9.380 1.00 . A A . 27 VAL CA 1 1
17 12211 1 1 23 VAL CB C -2.463 4.712 -9.470 1.00 . A A . 27 VAL CB 1 1
17 12212 1 1 23 VAL CG1 C -3.319 5.882 -9.935 1.00 . A A . 27 VAL CG1 1 1
17 12213 1 1 23 VAL CG2 C -2.635 3.523 -10.403 1.00 . A A . 27 VAL CG2 1 1
17 12214 1 1 23 VAL H H -0.616 3.309 -8.322 1.00 . A A . 27 VAL H 1 1
17 12215 1 1 23 VAL HA H -0.605 5.273 -10.376 1.00 . A A . 27 VAL HA 1 1
17 12216 1 1 23 VAL HB H -2.796 4.420 -8.486 1.00 . A A . 27 VAL HB 1 1
17 12217 1 1 23 VAL HG11 H -3.473 6.565 -9.113 1.00 . A A . 27 VAL HG11 1 1
17 12218 1 1 23 VAL HG12 H -4.274 5.515 -10.282 1.00 . A A . 27 VAL HG12 1 1
17 12219 1 1 23 VAL HG13 H -2.818 6.397 -10.742 1.00 . A A . 27 VAL HG13 1 1
17 12220 1 1 23 VAL HG21 H -3.369 2.846 -9.991 1.00 . A A . 27 VAL HG21 1 1
17 12221 1 1 23 VAL HG22 H -1.691 3.011 -10.512 1.00 . A A . 27 VAL HG22 1 1
17 12222 1 1 23 VAL HG23 H -2.968 3.870 -11.370 1.00 . A A . 27 VAL HG23 1 1
17 12223 1 1 23 VAL N N -0.167 4.068 -8.770 1.00 . A A . 27 VAL N 1 1
17 12224 1 1 23 VAL O O -0.938 7.510 -9.162 1.00 . A A . 27 VAL O 1 1
17 12225 1 1 24 CYS C C 0.831 8.171 -6.690 1.00 . A A . 28 CYS C 1 1
17 12226 1 1 24 CYS CA C -0.490 7.456 -6.423 1.00 . A A . 28 CYS CA 1 1
17 12227 1 1 24 CYS CB C -0.559 7.036 -4.951 1.00 . A A . 28 CYS CB 1 1
17 12228 1 1 24 CYS H H -0.571 5.401 -6.909 1.00 . A A . 28 CYS H 1 1
17 12229 1 1 24 CYS HA H -1.303 8.130 -6.635 1.00 . A A . 28 CYS HA 1 1
17 12230 1 1 24 CYS HB2 H 0.246 6.348 -4.744 1.00 . A A . 28 CYS HB2 1 1
17 12231 1 1 24 CYS HB3 H -0.441 7.914 -4.331 1.00 . A A . 28 CYS HB3 1 1
17 12232 1 1 24 CYS N N -0.634 6.295 -7.293 1.00 . A A . 28 CYS N 1 1
17 12233 1 1 24 CYS O O 1.689 7.662 -7.411 1.00 . A A . 28 CYS O 1 1
17 12234 1 1 24 CYS SG S -2.117 6.223 -4.468 1.00 . A A . 28 CYS SG 1 1
17 12235 1 1 25 LYS C C 2.339 10.684 -7.676 1.00 . A A . 29 LYS C 1 1
17 12236 1 1 25 LYS CA C 2.211 10.138 -6.255 1.00 . A A . 29 LYS CA 1 1
17 12237 1 1 25 LYS CB C 3.441 9.295 -5.906 1.00 . A A . 29 LYS CB 1 1
17 12238 1 1 25 LYS CD C 3.841 7.129 -4.694 1.00 . A A . 29 LYS CD 1 1
17 12239 1 1 25 LYS CE C 3.062 6.177 -3.799 1.00 . A A . 29 LYS CE 1 1
17 12240 1 1 25 LYS CG C 3.313 8.550 -4.588 1.00 . A A . 29 LYS CG 1 1
17 12241 1 1 25 LYS H H 0.272 9.698 -5.526 1.00 . A A . 29 LYS H 1 1
17 12242 1 1 25 LYS HA H 2.156 10.971 -5.570 1.00 . A A . 29 LYS HA 1 1
17 12243 1 1 25 LYS HB2 H 3.600 8.571 -6.691 1.00 . A A . 29 LYS HB2 1 1
17 12244 1 1 25 LYS HB3 H 4.303 9.943 -5.847 1.00 . A A . 29 LYS HB3 1 1
17 12245 1 1 25 LYS HD2 H 3.751 6.797 -5.718 1.00 . A A . 29 LYS HD2 1 1
17 12246 1 1 25 LYS HD3 H 4.880 7.117 -4.399 1.00 . A A . 29 LYS HD3 1 1
17 12247 1 1 25 LYS HE2 H 2.018 6.451 -3.827 1.00 . A A . 29 LYS HE2 1 1
17 12248 1 1 25 LYS HE3 H 3.181 5.172 -4.175 1.00 . A A . 29 LYS HE3 1 1
17 12249 1 1 25 LYS HG2 H 3.877 9.077 -3.832 1.00 . A A . 29 LYS HG2 1 1
17 12250 1 1 25 LYS HG3 H 2.272 8.518 -4.303 1.00 . A A . 29 LYS HG3 1 1
17 12251 1 1 25 LYS HZ1 H 4.398 5.653 -2.282 1.00 . A A . 29 LYS HZ1 1 1
17 12252 1 1 25 LYS HZ2 H 2.805 5.855 -1.751 1.00 . A A . 29 LYS HZ2 1 1
17 12253 1 1 25 LYS HZ3 H 3.752 7.209 -2.118 1.00 . A A . 29 LYS HZ3 1 1
17 12254 1 1 25 LYS N N 0.990 9.350 -6.093 1.00 . A A . 29 LYS N 1 1
17 12255 1 1 25 LYS NZ N 3.537 6.227 -2.389 1.00 . A A . 29 LYS NZ 1 1
17 12256 1 1 25 LYS O O 2.335 11.896 -7.885 1.00 . A A . 29 LYS O 1 1
17 12257 1 1 26 ASN C C 1.600 11.265 -10.427 1.00 . A A . 30 ASN C 1 1
17 12258 1 1 26 ASN CA C 2.596 10.170 -10.050 1.00 . A A . 30 ASN CA 1 1
17 12259 1 1 26 ASN CB C 2.398 8.954 -10.958 1.00 . A A . 30 ASN CB 1 1
17 12260 1 1 26 ASN CG C 3.610 8.042 -10.975 1.00 . A A . 30 ASN CG 1 1
17 12261 1 1 26 ASN H H 2.461 8.829 -8.416 1.00 . A A . 30 ASN H 1 1
17 12262 1 1 26 ASN HA H 3.597 10.550 -10.190 1.00 . A A . 30 ASN HA 1 1
17 12263 1 1 26 ASN HB2 H 1.549 8.386 -10.608 1.00 . A A . 30 ASN HB2 1 1
17 12264 1 1 26 ASN HB3 H 2.210 9.292 -11.966 1.00 . A A . 30 ASN HB3 1 1
17 12265 1 1 26 ASN HD21 H 4.726 9.497 -11.743 1.00 . A A . 30 ASN HD21 1 1
17 12266 1 1 26 ASN HD22 H 5.537 7.998 -11.463 1.00 . A A . 30 ASN HD22 1 1
17 12267 1 1 26 ASN N N 2.460 9.781 -8.647 1.00 . A A . 30 ASN N 1 1
17 12268 1 1 26 ASN ND2 N 4.738 8.565 -11.440 1.00 . A A . 30 ASN ND2 1 1
17 12269 1 1 26 ASN O O 1.990 12.394 -10.725 1.00 . A A . 30 ASN O 1 1
17 12270 1 1 26 ASN OD1 O 3.533 6.881 -10.573 1.00 . A A . 30 ASN OD1 1 1
17 12271 1 1 27 SER C C -2.090 11.405 -10.255 1.00 . A A . 31 SER C 1 1
17 12272 1 1 27 SER CA C -0.730 11.882 -10.752 1.00 . A A . 31 SER CA 1 1
17 12273 1 1 27 SER CB C -0.775 12.104 -12.264 1.00 . A A . 31 SER CB 1 1
17 12274 1 1 27 SER H H 0.066 10.010 -10.166 1.00 . A A . 31 SER H 1 1
17 12275 1 1 27 SER HA H -0.492 12.818 -10.268 1.00 . A A . 31 SER HA 1 1
17 12276 1 1 27 SER HB2 H 0.176 11.826 -12.696 1.00 . A A . 31 SER HB2 1 1
17 12277 1 1 27 SER HB3 H -1.556 11.493 -12.693 1.00 . A A . 31 SER HB3 1 1
17 12278 1 1 27 SER HG H -1.875 13.531 -13.033 1.00 . A A . 31 SER HG 1 1
17 12279 1 1 27 SER N N 0.316 10.925 -10.411 1.00 . A A . 31 SER N 1 1
17 12280 1 1 27 SER O O -2.193 10.380 -9.582 1.00 . A A . 31 SER O 1 1
17 12281 1 1 27 SER OG O -1.034 13.463 -12.574 1.00 . A A . 31 SER OG 1 1
17 12282 1 1 28 GLU C C -4.618 11.813 -8.663 1.00 . A A . 32 GLU C 1 1
17 12283 1 1 28 GLU CA C -4.490 11.812 -10.184 1.00 . A A . 32 GLU CA 1 1
17 12284 1 1 28 GLU CB C -4.881 10.442 -10.738 1.00 . A A . 32 GLU CB 1 1
17 12285 1 1 28 GLU CD C -7.272 10.988 -11.341 1.00 . A A . 32 GLU CD 1 1
17 12286 1 1 28 GLU CG C -6.347 10.098 -10.534 1.00 . A A . 32 GLU CG 1 1
17 12287 1 1 28 GLU H H -2.987 12.962 -11.131 1.00 . A A . 32 GLU H 1 1
17 12288 1 1 28 GLU HA H -5.157 12.558 -10.589 1.00 . A A . 32 GLU HA 1 1
17 12289 1 1 28 GLU HB2 H -4.674 10.423 -11.798 1.00 . A A . 32 GLU HB2 1 1
17 12290 1 1 28 GLU HB3 H -4.284 9.685 -10.252 1.00 . A A . 32 GLU HB3 1 1
17 12291 1 1 28 GLU HG2 H -6.509 9.074 -10.831 1.00 . A A . 32 GLU HG2 1 1
17 12292 1 1 28 GLU HG3 H -6.587 10.210 -9.487 1.00 . A A . 32 GLU HG3 1 1
17 12293 1 1 28 GLU N N -3.133 12.157 -10.593 1.00 . A A . 32 GLU N 1 1
17 12294 1 1 28 GLU O O -4.254 10.843 -7.999 1.00 . A A . 32 GLU O 1 1
17 12295 1 1 28 GLU OE1 O -7.325 12.203 -11.056 1.00 . A A . 32 GLU OE1 1 1
17 12296 1 1 28 GLU OE2 O -7.943 10.470 -12.258 1.00 . A A . 32 GLU OE2 1 1
17 12297 1 1 29 LYS C C -6.427 12.112 -6.185 1.00 . A A . 33 LYS C 1 1
17 12298 1 1 29 LYS CA C -5.316 13.035 -6.677 1.00 . A A . 33 LYS CA 1 1
17 12299 1 1 29 LYS CB C -5.636 14.484 -6.306 1.00 . A A . 33 LYS CB 1 1
17 12300 1 1 29 LYS CD C -4.038 16.403 -5.996 1.00 . A A . 33 LYS CD 1 1
17 12301 1 1 29 LYS CE C -3.493 17.657 -6.661 1.00 . A A . 33 LYS CE 1 1
17 12302 1 1 29 LYS CG C -4.741 15.502 -6.999 1.00 . A A . 33 LYS CG 1 1
17 12303 1 1 29 LYS H H -5.411 13.649 -8.701 1.00 . A A . 33 LYS H 1 1
17 12304 1 1 29 LYS HA H -4.390 12.747 -6.204 1.00 . A A . 33 LYS HA 1 1
17 12305 1 1 29 LYS HB2 H -6.660 14.696 -6.578 1.00 . A A . 33 LYS HB2 1 1
17 12306 1 1 29 LYS HB3 H -5.523 14.603 -5.239 1.00 . A A . 33 LYS HB3 1 1
17 12307 1 1 29 LYS HD2 H -4.741 16.691 -5.230 1.00 . A A . 33 LYS HD2 1 1
17 12308 1 1 29 LYS HD3 H -3.219 15.858 -5.550 1.00 . A A . 33 LYS HD3 1 1
17 12309 1 1 29 LYS HE2 H -3.404 17.477 -7.722 1.00 . A A . 33 LYS HE2 1 1
17 12310 1 1 29 LYS HE3 H -4.185 18.468 -6.491 1.00 . A A . 33 LYS HE3 1 1
17 12311 1 1 29 LYS HG2 H -3.997 14.975 -7.577 1.00 . A A . 33 LYS HG2 1 1
17 12312 1 1 29 LYS HG3 H -5.346 16.110 -7.655 1.00 . A A . 33 LYS HG3 1 1
17 12313 1 1 29 LYS HZ1 H -2.265 18.503 -5.197 1.00 . A A . 33 LYS HZ1 1 1
17 12314 1 1 29 LYS HZ2 H -1.682 18.692 -6.773 1.00 . A A . 33 LYS HZ2 1 1
17 12315 1 1 29 LYS HZ3 H -1.565 17.190 -6.004 1.00 . A A . 33 LYS HZ3 1 1
17 12316 1 1 29 LYS N N -5.138 12.909 -8.119 1.00 . A A . 33 LYS N 1 1
17 12317 1 1 29 LYS NZ N -2.158 18.037 -6.121 1.00 . A A . 33 LYS NZ 1 1
17 12318 1 1 29 LYS O O -7.510 12.568 -5.814 1.00 . A A . 33 LYS O 1 1
17 12319 1 1 30 SER C C -7.206 9.778 -4.220 1.00 . A A . 34 SER C 1 1
17 12320 1 1 30 SER CA C -7.128 9.823 -5.743 1.00 . A A . 34 SER CA 1 1
17 12321 1 1 30 SER CB C -6.764 8.441 -6.288 1.00 . A A . 34 SER CB 1 1
17 12322 1 1 30 SER H H -5.272 10.510 -6.495 1.00 . A A . 34 SER H 1 1
17 12323 1 1 30 SER HA H -8.092 10.111 -6.131 1.00 . A A . 34 SER HA 1 1
17 12324 1 1 30 SER HB2 H -6.528 8.523 -7.338 1.00 . A A . 34 SER HB2 1 1
17 12325 1 1 30 SER HB3 H -5.906 8.061 -5.755 1.00 . A A . 34 SER HB3 1 1
17 12326 1 1 30 SER HG H -8.244 7.655 -5.272 1.00 . A A . 34 SER HG 1 1
17 12327 1 1 30 SER N N -6.153 10.812 -6.186 1.00 . A A . 34 SER N 1 1
17 12328 1 1 30 SER O O -6.233 10.077 -3.528 1.00 . A A . 34 SER O 1 1
17 12329 1 1 30 SER OG O -7.840 7.531 -6.133 1.00 . A A . 34 SER OG 1 1
17 12330 1 1 31 ASP C C -8.452 7.873 -1.776 1.00 . A A . 35 ASP C 1 1
17 12331 1 1 31 ASP CA C -8.583 9.314 -2.264 1.00 . A A . 35 ASP CA 1 1
17 12332 1 1 31 ASP CB C -9.964 9.863 -1.899 1.00 . A A . 35 ASP CB 1 1
17 12333 1 1 31 ASP CG C -9.944 10.676 -0.619 1.00 . A A . 35 ASP CG 1 1
17 12334 1 1 31 ASP H H -9.109 9.175 -4.310 1.00 . A A . 35 ASP H 1 1
17 12335 1 1 31 ASP HA H -7.828 9.916 -1.782 1.00 . A A . 35 ASP HA 1 1
17 12336 1 1 31 ASP HB2 H -10.316 10.497 -2.699 1.00 . A A . 35 ASP HB2 1 1
17 12337 1 1 31 ASP HB3 H -10.651 9.039 -1.771 1.00 . A A . 35 ASP HB3 1 1
17 12338 1 1 31 ASP N N -8.373 9.402 -3.706 1.00 . A A . 35 ASP N 1 1
17 12339 1 1 31 ASP O O -8.910 7.536 -0.684 1.00 . A A . 35 ASP O 1 1
17 12340 1 1 31 ASP OD1 O -9.629 11.883 -0.687 1.00 . A A . 35 ASP OD1 1 1
17 12341 1 1 31 ASP OD2 O -10.243 10.105 0.452 1.00 . A A . 35 ASP OD2 1 1
17 12342 1 1 32 PHE C C -6.280 5.325 -1.706 1.00 . A A . 36 PHE C 1 1
17 12343 1 1 32 PHE CA C -7.666 5.618 -2.252 1.00 . A A . 36 PHE CA 1 1
17 12344 1 1 32 PHE CB C -7.951 4.740 -3.473 1.00 . A A . 36 PHE CB 1 1
17 12345 1 1 32 PHE CD1 C -6.027 5.654 -4.809 1.00 . A A . 36 PHE CD1 1 1
17 12346 1 1 32 PHE CD2 C -6.402 3.303 -4.812 1.00 . A A . 36 PHE CD2 1 1
17 12347 1 1 32 PHE CE1 C -4.938 5.482 -5.640 1.00 . A A . 36 PHE CE1 1 1
17 12348 1 1 32 PHE CE2 C -5.313 3.124 -5.637 1.00 . A A . 36 PHE CE2 1 1
17 12349 1 1 32 PHE CG C -6.772 4.564 -4.387 1.00 . A A . 36 PHE CG 1 1
17 12350 1 1 32 PHE CZ C -4.581 4.214 -6.051 1.00 . A A . 36 PHE CZ 1 1
17 12351 1 1 32 PHE H H -7.513 7.347 -3.458 1.00 . A A . 36 PHE H 1 1
17 12352 1 1 32 PHE HA H -8.370 5.379 -1.474 1.00 . A A . 36 PHE HA 1 1
17 12353 1 1 32 PHE HB2 H -8.253 3.762 -3.138 1.00 . A A . 36 PHE HB2 1 1
17 12354 1 1 32 PHE HB3 H -8.751 5.182 -4.044 1.00 . A A . 36 PHE HB3 1 1
17 12355 1 1 32 PHE HD1 H -6.305 6.645 -4.488 1.00 . A A . 36 PHE HD1 1 1
17 12356 1 1 32 PHE HD2 H -6.978 2.451 -4.492 1.00 . A A . 36 PHE HD2 1 1
17 12357 1 1 32 PHE HE1 H -4.365 6.338 -5.964 1.00 . A A . 36 PHE HE1 1 1
17 12358 1 1 32 PHE HE2 H -5.036 2.131 -5.960 1.00 . A A . 36 PHE HE2 1 1
17 12359 1 1 32 PHE HZ H -3.730 4.075 -6.694 1.00 . A A . 36 PHE HZ 1 1
17 12360 1 1 32 PHE N N -7.841 7.025 -2.597 1.00 . A A . 36 PHE N 1 1
17 12361 1 1 32 PHE O O -6.068 4.287 -1.084 1.00 . A A . 36 PHE O 1 1
17 12362 1 1 33 CYS C C -4.023 5.844 0.132 1.00 . A A . 37 CYS C 1 1
17 12363 1 1 33 CYS CA C -3.996 6.034 -1.382 1.00 . A A . 37 CYS CA 1 1
17 12364 1 1 33 CYS CB C -3.087 7.205 -1.755 1.00 . A A . 37 CYS CB 1 1
17 12365 1 1 33 CYS H H -5.555 7.063 -2.384 1.00 . A A . 37 CYS H 1 1
17 12366 1 1 33 CYS HA H -3.609 5.127 -1.823 1.00 . A A . 37 CYS HA 1 1
17 12367 1 1 33 CYS HB2 H -3.370 8.067 -1.170 1.00 . A A . 37 CYS HB2 1 1
17 12368 1 1 33 CYS HB3 H -2.064 6.943 -1.527 1.00 . A A . 37 CYS HB3 1 1
17 12369 1 1 33 CYS N N -5.341 6.238 -1.902 1.00 . A A . 37 CYS N 1 1
17 12370 1 1 33 CYS O O -2.987 5.609 0.753 1.00 . A A . 37 CYS O 1 1
17 12371 1 1 33 CYS SG S -3.160 7.682 -3.515 1.00 . A A . 37 CYS SG 1 1
17 12372 1 1 34 GLN C C -5.602 4.244 2.441 1.00 . A A . 38 GLN C 1 1
17 12373 1 1 34 GLN CA C -5.365 5.716 2.148 1.00 . A A . 38 GLN CA 1 1
17 12374 1 1 34 GLN CB C -6.522 6.557 2.696 1.00 . A A . 38 GLN CB 1 1
17 12375 1 1 34 GLN CD C -8.062 8.534 2.362 1.00 . A A . 38 GLN CD 1 1
17 12376 1 1 34 GLN CG C -7.000 7.643 1.747 1.00 . A A . 38 GLN CG 1 1
17 12377 1 1 34 GLN H H -6.021 6.080 0.180 1.00 . A A . 38 GLN H 1 1
17 12378 1 1 34 GLN HA H -4.446 6.017 2.619 1.00 . A A . 38 GLN HA 1 1
17 12379 1 1 34 GLN HB2 H -7.355 5.904 2.901 1.00 . A A . 38 GLN HB2 1 1
17 12380 1 1 34 GLN HB3 H -6.207 7.025 3.616 1.00 . A A . 38 GLN HB3 1 1
17 12381 1 1 34 GLN HE21 H -7.468 10.060 1.235 1.00 . A A . 38 GLN HE21 1 1
17 12382 1 1 34 GLN HE22 H -8.788 10.384 2.303 1.00 . A A . 38 GLN HE22 1 1
17 12383 1 1 34 GLN HG2 H -6.156 8.254 1.466 1.00 . A A . 38 GLN HG2 1 1
17 12384 1 1 34 GLN HG3 H -7.411 7.170 0.867 1.00 . A A . 38 GLN HG3 1 1
17 12385 1 1 34 GLN N N -5.217 5.914 0.720 1.00 . A A . 38 GLN N 1 1
17 12386 1 1 34 GLN NE2 N -8.111 9.786 1.923 1.00 . A A . 38 GLN NE2 1 1
17 12387 1 1 34 GLN O O -5.512 3.804 3.587 1.00 . A A . 38 GLN O 1 1
17 12388 1 1 34 GLN OE1 O -8.830 8.102 3.222 1.00 . A A . 38 GLN OE1 1 1
17 12389 1 1 35 ASN C C -4.789 1.310 1.619 1.00 . A A . 39 ASN C 1 1
17 12390 1 1 35 ASN CA C -6.120 2.047 1.542 1.00 . A A . 39 ASN CA 1 1
17 12391 1 1 35 ASN CB C -6.960 1.513 0.381 1.00 . A A . 39 ASN CB 1 1
17 12392 1 1 35 ASN CG C -8.184 0.753 0.856 1.00 . A A . 39 ASN CG 1 1
17 12393 1 1 35 ASN H H -5.939 3.888 0.492 1.00 . A A . 39 ASN H 1 1
17 12394 1 1 35 ASN HA H -6.651 1.895 2.463 1.00 . A A . 39 ASN HA 1 1
17 12395 1 1 35 ASN HB2 H -7.289 2.342 -0.229 1.00 . A A . 39 ASN HB2 1 1
17 12396 1 1 35 ASN HB3 H -6.356 0.848 -0.218 1.00 . A A . 39 ASN HB3 1 1
17 12397 1 1 35 ASN HD21 H -7.680 -0.809 -0.268 1.00 . A A . 39 ASN HD21 1 1
17 12398 1 1 35 ASN HD22 H -9.131 -0.983 0.655 1.00 . A A . 39 ASN HD22 1 1
17 12399 1 1 35 ASN N N -5.891 3.479 1.392 1.00 . A A . 39 ASN N 1 1
17 12400 1 1 35 ASN ND2 N -8.347 -0.470 0.364 1.00 . A A . 39 ASN ND2 1 1
17 12401 1 1 35 ASN O O -4.619 0.381 2.408 1.00 . A A . 39 ASN O 1 1
17 12402 1 1 35 ASN OD1 O -8.971 1.259 1.655 1.00 . A A . 39 ASN OD1 1 1
17 12403 1 1 36 CYS C C -1.975 0.805 2.111 1.00 . A A . 40 CYS C 1 1
17 12404 1 1 36 CYS CA C -2.513 1.172 0.724 1.00 . A A . 40 CYS CA 1 1
17 12405 1 1 36 CYS CB C -1.565 2.150 0.021 1.00 . A A . 40 CYS CB 1 1
17 12406 1 1 36 CYS H H -4.075 2.489 0.194 1.00 . A A . 40 CYS H 1 1
17 12407 1 1 36 CYS HA H -2.574 0.270 0.137 1.00 . A A . 40 CYS HA 1 1
17 12408 1 1 36 CYS HB2 H -1.734 3.145 0.406 1.00 . A A . 40 CYS HB2 1 1
17 12409 1 1 36 CYS HB3 H -0.544 1.860 0.215 1.00 . A A . 40 CYS HB3 1 1
17 12410 1 1 36 CYS N N -3.853 1.748 0.788 1.00 . A A . 40 CYS N 1 1
17 12411 1 1 36 CYS O O -1.578 -0.337 2.342 1.00 . A A . 40 CYS O 1 1
17 12412 1 1 36 CYS SG S -1.787 2.230 -1.784 1.00 . A A . 40 CYS SG 1 1
17 12413 1 1 37 PRO C C -2.164 0.304 5.061 1.00 . A A . 41 PRO C 1 1
17 12414 1 1 37 PRO CA C -1.471 1.502 4.421 1.00 . A A . 41 PRO CA 1 1
17 12415 1 1 37 PRO CB C -1.818 2.784 5.179 1.00 . A A . 41 PRO CB 1 1
17 12416 1 1 37 PRO CD C -2.415 3.150 2.894 1.00 . A A . 41 PRO CD 1 1
17 12417 1 1 37 PRO CG C -1.909 3.837 4.132 1.00 . A A . 41 PRO CG 1 1
17 12418 1 1 37 PRO HA H -0.401 1.348 4.435 1.00 . A A . 41 PRO HA 1 1
17 12419 1 1 37 PRO HB2 H -2.760 2.657 5.694 1.00 . A A . 41 PRO HB2 1 1
17 12420 1 1 37 PRO HB3 H -1.040 3.005 5.894 1.00 . A A . 41 PRO HB3 1 1
17 12421 1 1 37 PRO HD2 H -3.492 3.197 2.851 1.00 . A A . 41 PRO HD2 1 1
17 12422 1 1 37 PRO HD3 H -1.982 3.596 2.015 1.00 . A A . 41 PRO HD3 1 1
17 12423 1 1 37 PRO HG2 H -2.599 4.607 4.442 1.00 . A A . 41 PRO HG2 1 1
17 12424 1 1 37 PRO HG3 H -0.931 4.259 3.951 1.00 . A A . 41 PRO HG3 1 1
17 12425 1 1 37 PRO N N -1.959 1.759 3.061 1.00 . A A . 41 PRO N 1 1
17 12426 1 1 37 PRO O O -3.392 0.246 5.124 1.00 . A A . 41 PRO O 1 1
17 12427 1 1 38 SER C C -1.060 -2.268 7.364 1.00 . A A . 42 SER C 1 1
17 12428 1 1 38 SER CA C -1.915 -1.845 6.173 1.00 . A A . 42 SER CA 1 1
17 12429 1 1 38 SER CB C -2.002 -2.990 5.162 1.00 . A A . 42 SER CB 1 1
17 12430 1 1 38 SER H H -0.400 -0.550 5.460 1.00 . A A . 42 SER H 1 1
17 12431 1 1 38 SER HA H -2.909 -1.611 6.524 1.00 . A A . 42 SER HA 1 1
17 12432 1 1 38 SER HB2 H -2.271 -2.593 4.195 1.00 . A A . 42 SER HB2 1 1
17 12433 1 1 38 SER HB3 H -1.042 -3.481 5.094 1.00 . A A . 42 SER HB3 1 1
17 12434 1 1 38 SER HG H -3.844 -3.531 5.551 1.00 . A A . 42 SER HG 1 1
17 12435 1 1 38 SER N N -1.371 -0.650 5.538 1.00 . A A . 42 SER N 1 1
17 12436 1 1 38 SER O O 0.146 -2.026 7.392 1.00 . A A . 42 SER O 1 1
17 12437 1 1 38 SER OG O -2.977 -3.943 5.551 1.00 . A A . 42 SER OG 1 1
17 12438 1 1 39 LYS C C -0.022 -4.486 9.197 1.00 . A A . 43 LYS C 1 1
17 12439 1 1 39 LYS CA C -0.993 -3.360 9.538 1.00 . A A . 43 LYS CA 1 1
17 12440 1 1 39 LYS CB C -1.992 -3.831 10.596 1.00 . A A . 43 LYS CB 1 1
17 12441 1 1 39 LYS CD C -2.033 -1.697 11.920 1.00 . A A . 43 LYS CD 1 1
17 12442 1 1 39 LYS CE C -2.896 -0.560 12.445 1.00 . A A . 43 LYS CE 1 1
17 12443 1 1 39 LYS CG C -2.860 -2.715 11.153 1.00 . A A . 43 LYS CG 1 1
17 12444 1 1 39 LYS H H -2.657 -3.067 8.264 1.00 . A A . 43 LYS H 1 1
17 12445 1 1 39 LYS HA H -0.432 -2.525 9.932 1.00 . A A . 43 LYS HA 1 1
17 12446 1 1 39 LYS HB2 H -2.638 -4.576 10.156 1.00 . A A . 43 LYS HB2 1 1
17 12447 1 1 39 LYS HB3 H -1.447 -4.279 11.415 1.00 . A A . 43 LYS HB3 1 1
17 12448 1 1 39 LYS HD2 H -1.557 -2.188 12.755 1.00 . A A . 43 LYS HD2 1 1
17 12449 1 1 39 LYS HD3 H -1.279 -1.290 11.262 1.00 . A A . 43 LYS HD3 1 1
17 12450 1 1 39 LYS HE2 H -3.835 -0.967 12.790 1.00 . A A . 43 LYS HE2 1 1
17 12451 1 1 39 LYS HE3 H -2.384 -0.088 13.270 1.00 . A A . 43 LYS HE3 1 1
17 12452 1 1 39 LYS HG2 H -3.358 -2.217 10.335 1.00 . A A . 43 LYS HG2 1 1
17 12453 1 1 39 LYS HG3 H -3.595 -3.143 11.818 1.00 . A A . 43 LYS HG3 1 1
17 12454 1 1 39 LYS HZ1 H -3.908 1.117 11.719 1.00 . A A . 43 LYS HZ1 1 1
17 12455 1 1 39 LYS HZ2 H -3.487 -0.001 10.522 1.00 . A A . 43 LYS HZ2 1 1
17 12456 1 1 39 LYS HZ3 H -2.304 1.003 11.192 1.00 . A A . 43 LYS HZ3 1 1
17 12457 1 1 39 LYS N N -1.695 -2.902 8.345 1.00 . A A . 43 LYS N 1 1
17 12458 1 1 39 LYS NZ N -3.168 0.461 11.396 1.00 . A A . 43 LYS NZ 1 1
17 12459 1 1 39 LYS O O -0.435 -5.620 8.949 1.00 . A A . 43 LYS O 1 1
17 12460 1 1 40 THR C C 3.689 -4.572 9.108 1.00 . A A . 44 THR C 1 1
17 12461 1 1 40 THR CA C 2.297 -5.150 8.878 1.00 . A A . 44 THR CA 1 1
17 12462 1 1 40 THR CB C 2.160 -5.624 7.429 1.00 . A A . 44 THR CB 1 1
17 12463 1 1 40 THR CG2 C 1.375 -6.911 7.294 1.00 . A A . 44 THR CG2 1 1
17 12464 1 1 40 THR H H 1.532 -3.245 9.395 1.00 . A A . 44 THR H 1 1
17 12465 1 1 40 THR HA H 2.159 -5.994 9.537 1.00 . A A . 44 THR HA 1 1
17 12466 1 1 40 THR HB H 3.146 -5.794 7.022 1.00 . A A . 44 THR HB 1 1
17 12467 1 1 40 THR HG1 H 1.434 -4.958 5.736 1.00 . A A . 44 THR HG1 1 1
17 12468 1 1 40 THR HG21 H 0.994 -7.204 8.260 1.00 . A A . 44 THR HG21 1 1
17 12469 1 1 40 THR HG22 H 2.020 -7.687 6.910 1.00 . A A . 44 THR HG22 1 1
17 12470 1 1 40 THR HG23 H 0.550 -6.759 6.613 1.00 . A A . 44 THR HG23 1 1
17 12471 1 1 40 THR N N 1.267 -4.166 9.188 1.00 . A A . 44 THR N 1 1
17 12472 1 1 40 THR O O 4.578 -5.252 9.620 1.00 . A A . 44 THR O 1 1
17 12473 1 1 40 THR OG1 O 1.515 -4.641 6.639 1.00 . A A . 44 THR OG1 1 1
17 12474 1 1 41 GLU C C 6.222 -3.276 8.006 1.00 . A A . 45 GLU C 1 1
17 12475 1 1 41 GLU CA C 5.156 -2.638 8.890 1.00 . A A . 45 GLU CA 1 1
17 12476 1 1 41 GLU CB C 5.598 -2.681 10.355 1.00 . A A . 45 GLU CB 1 1
17 12477 1 1 41 GLU CD C 5.005 -2.150 12.752 1.00 . A A . 45 GLU CD 1 1
17 12478 1 1 41 GLU CG C 4.492 -2.325 11.336 1.00 . A A . 45 GLU CG 1 1
17 12479 1 1 41 GLU H H 3.124 -2.820 8.324 1.00 . A A . 45 GLU H 1 1
17 12480 1 1 41 GLU HA H 5.029 -1.607 8.593 1.00 . A A . 45 GLU HA 1 1
17 12481 1 1 41 GLU HB2 H 5.946 -3.677 10.585 1.00 . A A . 45 GLU HB2 1 1
17 12482 1 1 41 GLU HB3 H 6.412 -1.984 10.494 1.00 . A A . 45 GLU HB3 1 1
17 12483 1 1 41 GLU HG2 H 4.032 -1.401 11.020 1.00 . A A . 45 GLU HG2 1 1
17 12484 1 1 41 GLU HG3 H 3.756 -3.114 11.331 1.00 . A A . 45 GLU HG3 1 1
17 12485 1 1 41 GLU N N 3.872 -3.310 8.726 1.00 . A A . 45 GLU N 1 1
17 12486 1 1 41 GLU O O 6.574 -4.442 8.184 1.00 . A A . 45 GLU O 1 1
17 12487 1 1 41 GLU OE1 O 5.931 -2.890 13.144 1.00 . A A . 45 GLU OE1 1 1
17 12488 1 1 41 GLU OE2 O 4.480 -1.272 13.470 1.00 . A A . 45 GLU OE2 1 1
17 12489 1 1 42 GLN C C 9.120 -3.047 6.835 1.00 . A A . 46 GLN C 1 1
17 12490 1 1 42 GLN CA C 7.760 -2.992 6.141 1.00 . A A . 46 GLN CA 1 1
17 12491 1 1 42 GLN CB C 7.842 -2.093 4.906 1.00 . A A . 46 GLN CB 1 1
17 12492 1 1 42 GLN CD C 8.902 0.125 4.328 1.00 . A A . 46 GLN CD 1 1
17 12493 1 1 42 GLN CG C 7.939 -0.613 5.236 1.00 . A A . 46 GLN CG 1 1
17 12494 1 1 42 GLN H H 6.412 -1.582 6.961 1.00 . A A . 46 GLN H 1 1
17 12495 1 1 42 GLN HA H 7.481 -3.988 5.832 1.00 . A A . 46 GLN HA 1 1
17 12496 1 1 42 GLN HB2 H 8.714 -2.369 4.332 1.00 . A A . 46 GLN HB2 1 1
17 12497 1 1 42 GLN HB3 H 6.960 -2.249 4.303 1.00 . A A . 46 GLN HB3 1 1
17 12498 1 1 42 GLN HE21 H 7.745 1.742 4.372 1.00 . A A . 46 GLN HE21 1 1
17 12499 1 1 42 GLN HE22 H 9.182 1.874 3.423 1.00 . A A . 46 GLN HE22 1 1
17 12500 1 1 42 GLN HG2 H 6.959 -0.169 5.133 1.00 . A A . 46 GLN HG2 1 1
17 12501 1 1 42 GLN HG3 H 8.275 -0.507 6.258 1.00 . A A . 46 GLN HG3 1 1
17 12502 1 1 42 GLN N N 6.733 -2.503 7.053 1.00 . A A . 46 GLN N 1 1
17 12503 1 1 42 GLN NE2 N 8.577 1.373 4.010 1.00 . A A . 46 GLN NE2 1 1
17 12504 1 1 42 GLN O O 9.638 -2.022 7.278 1.00 . A A . 46 GLN O 1 1
17 12505 1 1 42 GLN OE1 O 9.928 -0.418 3.919 1.00 . A A . 46 GLN OE1 1 1
17 12506 1 1 43 PRO C C 12.068 -3.428 7.065 1.00 . A A . 47 PRO C 1 1
17 12507 1 1 43 PRO CA C 11.030 -4.416 7.586 1.00 . A A . 47 PRO CA 1 1
17 12508 1 1 43 PRO CB C 11.422 -5.849 7.219 1.00 . A A . 47 PRO CB 1 1
17 12509 1 1 43 PRO CD C 9.184 -5.527 6.441 1.00 . A A . 47 PRO CD 1 1
17 12510 1 1 43 PRO CG C 10.125 -6.551 7.013 1.00 . A A . 47 PRO CG 1 1
17 12511 1 1 43 PRO HA H 10.955 -4.324 8.659 1.00 . A A . 47 PRO HA 1 1
17 12512 1 1 43 PRO HB2 H 12.017 -5.842 6.318 1.00 . A A . 47 PRO HB2 1 1
17 12513 1 1 43 PRO HB3 H 11.985 -6.289 8.028 1.00 . A A . 47 PRO HB3 1 1
17 12514 1 1 43 PRO HD2 H 9.202 -5.558 5.362 1.00 . A A . 47 PRO HD2 1 1
17 12515 1 1 43 PRO HD3 H 8.181 -5.689 6.808 1.00 . A A . 47 PRO HD3 1 1
17 12516 1 1 43 PRO HG2 H 10.257 -7.368 6.318 1.00 . A A . 47 PRO HG2 1 1
17 12517 1 1 43 PRO HG3 H 9.752 -6.918 7.957 1.00 . A A . 47 PRO HG3 1 1
17 12518 1 1 43 PRO N N 9.724 -4.246 6.940 1.00 . A A . 47 PRO N 1 1
17 12519 1 1 43 PRO O O 11.984 -2.963 5.928 1.00 . A A . 47 PRO O 1 1
17 12520 1 1 44 ASP C C 15.144 -2.064 8.643 1.00 . A A . 48 ASP C 1 1
17 12521 1 1 44 ASP CA C 14.103 -2.176 7.532 1.00 . A A . 48 ASP CA 1 1
17 12522 1 1 44 ASP CB C 13.512 -0.798 7.228 1.00 . A A . 48 ASP CB 1 1
17 12523 1 1 44 ASP CG C 14.421 0.042 6.353 1.00 . A A . 48 ASP CG 1 1
17 12524 1 1 44 ASP H H 13.060 -3.513 8.798 1.00 . A A . 48 ASP H 1 1
17 12525 1 1 44 ASP HA H 14.583 -2.556 6.642 1.00 . A A . 48 ASP HA 1 1
17 12526 1 1 44 ASP HB2 H 12.568 -0.923 6.718 1.00 . A A . 48 ASP HB2 1 1
17 12527 1 1 44 ASP HB3 H 13.347 -0.271 8.157 1.00 . A A . 48 ASP HB3 1 1
17 12528 1 1 44 ASP N N 13.047 -3.110 7.905 1.00 . A A . 48 ASP N 1 1
17 12529 1 1 44 ASP O O 15.246 -1.036 9.311 1.00 . A A . 48 ASP O 1 1
17 12530 1 1 44 ASP OD1 O 14.401 -0.150 5.120 1.00 . A A . 48 ASP OD1 1 1
17 12531 1 1 44 ASP OD2 O 15.154 0.892 6.903 1.00 . A A . 48 ASP OD2 1 1
17 12532 1 1 45 PHE C C 17.941 -4.287 9.612 1.00 . A A . 49 PHE C 1 1
17 12533 1 1 45 PHE CA C 16.947 -3.153 9.860 1.00 . A A . 49 PHE CA 1 1
17 12534 1 1 45 PHE CB C 16.316 -3.293 11.249 1.00 . A A . 49 PHE CB 1 1
17 12535 1 1 45 PHE CD1 C 15.633 -1.047 12.136 1.00 . A A . 49 PHE CD1 1 1
17 12536 1 1 45 PHE CD2 C 17.647 -2.025 12.958 1.00 . A A . 49 PHE CD2 1 1
17 12537 1 1 45 PHE CE1 C 15.833 0.055 12.946 1.00 . A A . 49 PHE CE1 1 1
17 12538 1 1 45 PHE CE2 C 17.852 -0.926 13.770 1.00 . A A . 49 PHE CE2 1 1
17 12539 1 1 45 PHE CG C 16.537 -2.097 12.132 1.00 . A A . 49 PHE CG 1 1
17 12540 1 1 45 PHE CZ C 16.944 0.115 13.765 1.00 . A A . 49 PHE CZ 1 1
17 12541 1 1 45 PHE H H 15.785 -3.918 8.265 1.00 . A A . 49 PHE H 1 1
17 12542 1 1 45 PHE HA H 17.475 -2.218 9.812 1.00 . A A . 49 PHE HA 1 1
17 12543 1 1 45 PHE HB2 H 15.251 -3.432 11.141 1.00 . A A . 49 PHE HB2 1 1
17 12544 1 1 45 PHE HB3 H 16.738 -4.156 11.745 1.00 . A A . 49 PHE HB3 1 1
17 12545 1 1 45 PHE HD1 H 14.764 -1.093 11.496 1.00 . A A . 49 PHE HD1 1 1
17 12546 1 1 45 PHE HD2 H 18.358 -2.838 12.962 1.00 . A A . 49 PHE HD2 1 1
17 12547 1 1 45 PHE HE1 H 15.122 0.866 12.940 1.00 . A A . 49 PHE HE1 1 1
17 12548 1 1 45 PHE HE2 H 18.722 -0.882 14.410 1.00 . A A . 49 PHE HE2 1 1
17 12549 1 1 45 PHE HZ H 17.102 0.975 14.399 1.00 . A A . 49 PHE HZ 1 1
17 12550 1 1 45 PHE N N 15.914 -3.130 8.832 1.00 . A A . 49 PHE N 1 1
17 12551 1 1 45 PHE O O 19.116 -4.043 9.336 1.00 . A A . 49 PHE O 1 1
17 12552 1 1 46 PRO C C 19.048 -6.666 8.138 1.00 . A A . 50 PRO C 1 1
17 12553 1 1 46 PRO CA C 18.333 -6.720 9.484 1.00 . A A . 50 PRO CA 1 1
17 12554 1 1 46 PRO CB C 17.352 -7.902 9.525 1.00 . A A . 50 PRO CB 1 1
17 12555 1 1 46 PRO CD C 16.102 -5.930 10.021 1.00 . A A . 50 PRO CD 1 1
17 12556 1 1 46 PRO CG C 15.992 -7.296 9.416 1.00 . A A . 50 PRO CG 1 1
17 12557 1 1 46 PRO HA H 19.064 -6.827 10.271 1.00 . A A . 50 PRO HA 1 1
17 12558 1 1 46 PRO HB2 H 17.554 -8.567 8.698 1.00 . A A . 50 PRO HB2 1 1
17 12559 1 1 46 PRO HB3 H 17.470 -8.436 10.457 1.00 . A A . 50 PRO HB3 1 1
17 12560 1 1 46 PRO HD2 H 15.397 -5.250 9.565 1.00 . A A . 50 PRO HD2 1 1
17 12561 1 1 46 PRO HD3 H 15.950 -5.972 11.089 1.00 . A A . 50 PRO HD3 1 1
17 12562 1 1 46 PRO HG2 H 15.703 -7.224 8.377 1.00 . A A . 50 PRO HG2 1 1
17 12563 1 1 46 PRO HG3 H 15.278 -7.893 9.964 1.00 . A A . 50 PRO HG3 1 1
17 12564 1 1 46 PRO N N 17.482 -5.547 9.703 1.00 . A A . 50 PRO N 1 1
17 12565 1 1 46 PRO O O 18.545 -7.169 7.135 1.00 . A A . 50 PRO O 1 1
17 12566 1 1 47 TRP C C 22.388 -6.558 7.067 1.00 . A A . 51 TRP C 1 1
17 12567 1 1 47 TRP CA C 21.014 -5.929 6.902 1.00 . A A . 51 TRP CA 1 1
17 12568 1 1 47 TRP CB C 21.167 -4.465 6.529 1.00 . A A . 51 TRP CB 1 1
17 12569 1 1 47 TRP CD1 C 19.534 -3.816 4.664 1.00 . A A . 51 TRP CD1 1 1
17 12570 1 1 47 TRP CD2 C 21.632 -4.171 3.967 1.00 . A A . 51 TRP CD2 1 1
17 12571 1 1 47 TRP CE2 C 20.842 -3.826 2.854 1.00 . A A . 51 TRP CE2 1 1
17 12572 1 1 47 TRP CE3 C 22.990 -4.440 3.772 1.00 . A A . 51 TRP CE3 1 1
17 12573 1 1 47 TRP CG C 20.776 -4.160 5.115 1.00 . A A . 51 TRP CG 1 1
17 12574 1 1 47 TRP CH2 C 22.698 -4.009 1.405 1.00 . A A . 51 TRP CH2 1 1
17 12575 1 1 47 TRP CZ2 C 21.365 -3.741 1.566 1.00 . A A . 51 TRP CZ2 1 1
17 12576 1 1 47 TRP CZ3 C 23.508 -4.357 2.493 1.00 . A A . 51 TRP CZ3 1 1
17 12577 1 1 47 TRP H H 20.575 -5.668 8.957 1.00 . A A . 51 TRP H 1 1
17 12578 1 1 47 TRP HA H 20.492 -6.447 6.123 1.00 . A A . 51 TRP HA 1 1
17 12579 1 1 47 TRP HB2 H 20.547 -3.875 7.184 1.00 . A A . 51 TRP HB2 1 1
17 12580 1 1 47 TRP HB3 H 22.197 -4.180 6.664 1.00 . A A . 51 TRP HB3 1 1
17 12581 1 1 47 TRP HD1 H 18.663 -3.722 5.294 1.00 . A A . 51 TRP HD1 1 1
17 12582 1 1 47 TRP HE1 H 18.800 -3.359 2.750 1.00 . A A . 51 TRP HE1 1 1
17 12583 1 1 47 TRP HE3 H 23.630 -4.709 4.598 1.00 . A A . 51 TRP HE3 1 1
17 12584 1 1 47 TRP HH2 H 23.145 -3.957 0.423 1.00 . A A . 51 TRP HH2 1 1
17 12585 1 1 47 TRP HZ2 H 20.754 -3.475 0.717 1.00 . A A . 51 TRP HZ2 1 1
17 12586 1 1 47 TRP HZ3 H 24.554 -4.561 2.323 1.00 . A A . 51 TRP HZ3 1 1
17 12587 1 1 47 TRP N N 20.227 -6.051 8.126 1.00 . A A . 51 TRP N 1 1
17 12588 1 1 47 TRP NE1 N 19.565 -3.614 3.305 1.00 . A A . 51 TRP NE1 1 1
17 12589 1 1 47 TRP O O 23.327 -6.253 6.332 1.00 . A A . 51 TRP O 1 1
17 12590 1 1 48 ILE C C 23.818 -9.432 7.538 1.00 . A A . 52 ILE C 1 1
17 12591 1 1 48 ILE CA C 23.720 -8.136 8.339 1.00 . A A . 52 ILE CA 1 1
17 12592 1 1 48 ILE CB C 23.837 -8.448 9.851 1.00 . A A . 52 ILE CB 1 1
17 12593 1 1 48 ILE CD1 C 23.059 -6.080 10.391 1.00 . A A . 52 ILE CD1 1 1
17 12594 1 1 48 ILE CG1 C 24.084 -7.162 10.645 1.00 . A A . 52 ILE CG1 1 1
17 12595 1 1 48 ILE CG2 C 24.953 -9.452 10.117 1.00 . A A . 52 ILE CG2 1 1
17 12596 1 1 48 ILE H H 21.682 -7.610 8.565 1.00 . A A . 52 ILE H 1 1
17 12597 1 1 48 ILE HA H 24.541 -7.491 8.062 1.00 . A A . 52 ILE HA 1 1
17 12598 1 1 48 ILE HB H 22.906 -8.889 10.177 1.00 . A A . 52 ILE HB 1 1
17 12599 1 1 48 ILE HD11 H 22.067 -6.501 10.460 1.00 . A A . 52 ILE HD11 1 1
17 12600 1 1 48 ILE HD12 H 23.208 -5.669 9.404 1.00 . A A . 52 ILE HD12 1 1
17 12601 1 1 48 ILE HD13 H 23.170 -5.297 11.127 1.00 . A A . 52 ILE HD13 1 1
17 12602 1 1 48 ILE HG12 H 24.068 -7.391 11.700 1.00 . A A . 52 ILE HG12 1 1
17 12603 1 1 48 ILE HG13 H 25.055 -6.768 10.384 1.00 . A A . 52 ILE HG13 1 1
17 12604 1 1 48 ILE HG21 H 25.189 -9.457 11.170 1.00 . A A . 52 ILE HG21 1 1
17 12605 1 1 48 ILE HG22 H 25.830 -9.172 9.552 1.00 . A A . 52 ILE HG22 1 1
17 12606 1 1 48 ILE HG23 H 24.630 -10.437 9.815 1.00 . A A . 52 ILE HG23 1 1
17 12607 1 1 48 ILE N N 22.479 -7.434 8.037 1.00 . A A . 52 ILE N 1 1
17 12608 1 1 48 ILE O O 22.874 -10.221 7.495 1.00 . A A . 52 ILE O 1 1
17 12609 1 1 49 TRP C C 24.182 -10.930 4.964 1.00 . A A . 53 TRP C 1 1
17 12610 1 1 49 TRP CA C 25.192 -10.839 6.104 1.00 . A A . 53 TRP CA 1 1
17 12611 1 1 49 TRP CB C 25.105 -12.089 6.982 1.00 . A A . 53 TRP CB 1 1
17 12612 1 1 49 TRP CD1 C 27.318 -13.331 7.336 1.00 . A A . 53 TRP CD1 1 1
17 12613 1 1 49 TRP CD2 C 26.128 -14.056 5.585 1.00 . A A . 53 TRP CD2 1 1
17 12614 1 1 49 TRP CE2 C 27.310 -14.815 5.668 1.00 . A A . 53 TRP CE2 1 1
17 12615 1 1 49 TRP CE3 C 25.220 -14.333 4.558 1.00 . A A . 53 TRP CE3 1 1
17 12616 1 1 49 TRP CG C 26.151 -13.113 6.661 1.00 . A A . 53 TRP CG 1 1
17 12617 1 1 49 TRP CH2 C 26.701 -16.082 3.770 1.00 . A A . 53 TRP CH2 1 1
17 12618 1 1 49 TRP CZ2 C 27.608 -15.832 4.765 1.00 . A A . 53 TRP CZ2 1 1
17 12619 1 1 49 TRP CZ3 C 25.516 -15.343 3.663 1.00 . A A . 53 TRP CZ3 1 1
17 12620 1 1 49 TRP H H 25.681 -8.973 6.978 1.00 . A A . 53 TRP H 1 1
17 12621 1 1 49 TRP HA H 26.185 -10.774 5.684 1.00 . A A . 53 TRP HA 1 1
17 12622 1 1 49 TRP HB2 H 25.224 -11.803 8.016 1.00 . A A . 53 TRP HB2 1 1
17 12623 1 1 49 TRP HB3 H 24.137 -12.548 6.849 1.00 . A A . 53 TRP HB3 1 1
17 12624 1 1 49 TRP HD1 H 27.631 -12.772 8.206 1.00 . A A . 53 TRP HD1 1 1
17 12625 1 1 49 TRP HE1 H 28.888 -14.695 7.046 1.00 . A A . 53 TRP HE1 1 1
17 12626 1 1 49 TRP HE3 H 24.301 -13.775 4.459 1.00 . A A . 53 TRP HE3 1 1
17 12627 1 1 49 TRP HH2 H 26.892 -16.861 3.047 1.00 . A A . 53 TRP HH2 1 1
17 12628 1 1 49 TRP HZ2 H 28.517 -16.410 4.834 1.00 . A A . 53 TRP HZ2 1 1
17 12629 1 1 49 TRP HZ3 H 24.827 -15.572 2.863 1.00 . A A . 53 TRP HZ3 1 1
17 12630 1 1 49 TRP N N 24.966 -9.641 6.905 1.00 . A A . 53 TRP N 1 1
17 12631 1 1 49 TRP NE1 N 28.020 -14.353 6.745 1.00 . A A . 53 TRP NE1 1 1
17 12632 1 1 49 TRP O O 23.041 -11.347 5.164 1.00 . A A . 53 TRP O 1 1
17 12633 1 1 50 VAL C C 24.463 -11.182 1.401 1.00 . A A . 54 VAL C 1 1
17 12634 1 1 50 VAL CA C 23.743 -10.572 2.598 1.00 . A A . 54 VAL CA 1 1
17 12635 1 1 50 VAL CB C 23.249 -9.163 2.220 1.00 . A A . 54 VAL CB 1 1
17 12636 1 1 50 VAL CG1 C 22.196 -9.240 1.126 1.00 . A A . 54 VAL CG1 1 1
17 12637 1 1 50 VAL CG2 C 22.706 -8.442 3.445 1.00 . A A . 54 VAL CG2 1 1
17 12638 1 1 50 VAL H H 25.529 -10.212 3.673 1.00 . A A . 54 VAL H 1 1
17 12639 1 1 50 VAL HA H 22.883 -11.180 2.837 1.00 . A A . 54 VAL HA 1 1
17 12640 1 1 50 VAL HB H 24.089 -8.599 1.840 1.00 . A A . 54 VAL HB 1 1
17 12641 1 1 50 VAL HG11 H 22.238 -8.345 0.522 1.00 . A A . 54 VAL HG11 1 1
17 12642 1 1 50 VAL HG12 H 21.217 -9.324 1.575 1.00 . A A . 54 VAL HG12 1 1
17 12643 1 1 50 VAL HG13 H 22.382 -10.102 0.505 1.00 . A A . 54 VAL HG13 1 1
17 12644 1 1 50 VAL HG21 H 21.726 -8.826 3.683 1.00 . A A . 54 VAL HG21 1 1
17 12645 1 1 50 VAL HG22 H 22.637 -7.384 3.238 1.00 . A A . 54 VAL HG22 1 1
17 12646 1 1 50 VAL HG23 H 23.370 -8.603 4.281 1.00 . A A . 54 VAL HG23 1 1
17 12647 1 1 50 VAL N N 24.609 -10.535 3.769 1.00 . A A . 54 VAL N 1 1
17 12648 1 1 50 VAL O O 25.679 -10.937 1.255 1.00 . A A . 54 VAL O 1 1
18 12649 1 1 1 SER C C -14.485 -9.850 -2.253 1.00 . A A . 5 SER C 1 1
18 12650 1 1 1 SER CA C -15.677 -10.793 -2.131 1.00 . A A . 5 SER CA 1 1
18 12651 1 1 1 SER CB C -15.516 -11.692 -0.903 1.00 . A A . 5 SER CB 1 1
18 12652 1 1 1 SER H1 H -15.032 -12.348 -3.313 1.00 . A A . 5 SER H1 1 1
18 12653 1 1 1 SER H2 H -15.739 -11.041 -4.171 1.00 . A A . 5 SER H2 1 1
18 12654 1 1 1 SER H3 H -16.732 -12.127 -3.288 1.00 . A A . 5 SER H3 1 1
18 12655 1 1 1 SER HA H -16.579 -10.209 -2.027 1.00 . A A . 5 SER HA 1 1
18 12656 1 1 1 SER HB2 H -14.465 -11.856 -0.715 1.00 . A A . 5 SER HB2 1 1
18 12657 1 1 1 SER HB3 H -15.963 -11.210 -0.045 1.00 . A A . 5 SER HB3 1 1
18 12658 1 1 1 SER HG H -15.523 -13.650 -0.905 1.00 . A A . 5 SER HG 1 1
18 12659 1 1 1 SER N N -15.807 -11.655 -3.334 1.00 . A A . 5 SER N 1 1
18 12660 1 1 1 SER O O -13.516 -10.147 -2.950 1.00 . A A . 5 SER O 1 1
18 12661 1 1 1 SER OG O -16.145 -12.945 -1.100 1.00 . A A . 5 SER OG 1 1
18 12662 1 1 2 GLN C C -12.551 -7.904 -0.417 1.00 . A A . 6 GLN C 1 1
18 12663 1 1 2 GLN CA C -13.492 -7.726 -1.604 1.00 . A A . 6 GLN CA 1 1
18 12664 1 1 2 GLN CB C -14.072 -6.310 -1.604 1.00 . A A . 6 GLN CB 1 1
18 12665 1 1 2 GLN CD C -13.353 -4.926 -3.590 1.00 . A A . 6 GLN CD 1 1
18 12666 1 1 2 GLN CG C -14.435 -5.802 -2.989 1.00 . A A . 6 GLN CG 1 1
18 12667 1 1 2 GLN H H -15.363 -8.532 -1.033 1.00 . A A . 6 GLN H 1 1
18 12668 1 1 2 GLN HA H -12.933 -7.875 -2.517 1.00 . A A . 6 GLN HA 1 1
18 12669 1 1 2 GLN HB2 H -14.964 -6.301 -0.995 1.00 . A A . 6 GLN HB2 1 1
18 12670 1 1 2 GLN HB3 H -13.346 -5.636 -1.174 1.00 . A A . 6 GLN HB3 1 1
18 12671 1 1 2 GLN HE21 H -11.952 -6.202 -2.990 1.00 . A A . 6 GLN HE21 1 1
18 12672 1 1 2 GLN HE22 H -11.384 -4.809 -3.838 1.00 . A A . 6 GLN HE22 1 1
18 12673 1 1 2 GLN HG2 H -14.592 -6.649 -3.639 1.00 . A A . 6 GLN HG2 1 1
18 12674 1 1 2 GLN HG3 H -15.346 -5.227 -2.920 1.00 . A A . 6 GLN HG3 1 1
18 12675 1 1 2 GLN N N -14.565 -8.713 -1.571 1.00 . A A . 6 GLN N 1 1
18 12676 1 1 2 GLN NE2 N -12.103 -5.356 -3.460 1.00 . A A . 6 GLN NE2 1 1
18 12677 1 1 2 GLN O O -12.719 -8.819 0.388 1.00 . A A . 6 GLN O 1 1
18 12678 1 1 2 GLN OE1 O -13.637 -3.875 -4.166 1.00 . A A . 6 GLN OE1 1 1
18 12679 1 1 3 GLY C C -9.315 -7.783 0.367 1.00 . A A . 7 GLY C 1 1
18 12680 1 1 3 GLY CA C -10.607 -7.103 0.775 1.00 . A A . 7 GLY CA 1 1
18 12681 1 1 3 GLY H H -11.475 -6.315 -0.987 1.00 . A A . 7 GLY H 1 1
18 12682 1 1 3 GLY HA2 H -10.384 -6.104 1.118 1.00 . A A . 7 GLY HA2 1 1
18 12683 1 1 3 GLY HA3 H -11.052 -7.659 1.587 1.00 . A A . 7 GLY HA3 1 1
18 12684 1 1 3 GLY N N -11.560 -7.024 -0.316 1.00 . A A . 7 GLY N 1 1
18 12685 1 1 3 GLY O O -8.705 -8.500 1.160 1.00 . A A . 7 GLY O 1 1
18 12686 1 1 4 GLU C C -6.856 -7.119 -2.162 1.00 . A A . 8 GLU C 1 1
18 12687 1 1 4 GLU CA C -7.672 -8.151 -1.390 1.00 . A A . 8 GLU CA 1 1
18 12688 1 1 4 GLU CB C -7.996 -9.344 -2.291 1.00 . A A . 8 GLU CB 1 1
18 12689 1 1 4 GLU CD C -7.939 -11.521 -1.010 1.00 . A A . 8 GLU CD 1 1
18 12690 1 1 4 GLU CG C -8.808 -10.427 -1.599 1.00 . A A . 8 GLU CG 1 1
18 12691 1 1 4 GLU H H -9.429 -6.975 -1.457 1.00 . A A . 8 GLU H 1 1
18 12692 1 1 4 GLU HA H -7.089 -8.494 -0.547 1.00 . A A . 8 GLU HA 1 1
18 12693 1 1 4 GLU HB2 H -8.556 -8.994 -3.145 1.00 . A A . 8 GLU HB2 1 1
18 12694 1 1 4 GLU HB3 H -7.070 -9.784 -2.635 1.00 . A A . 8 GLU HB3 1 1
18 12695 1 1 4 GLU HG2 H -9.381 -9.976 -0.803 1.00 . A A . 8 GLU HG2 1 1
18 12696 1 1 4 GLU HG3 H -9.480 -10.869 -2.319 1.00 . A A . 8 GLU HG3 1 1
18 12697 1 1 4 GLU N N -8.899 -7.557 -0.874 1.00 . A A . 8 GLU N 1 1
18 12698 1 1 4 GLU O O -6.441 -7.358 -3.296 1.00 . A A . 8 GLU O 1 1
18 12699 1 1 4 GLU OE1 O -7.535 -11.390 0.165 1.00 . A A . 8 GLU OE1 1 1
18 12700 1 1 4 GLU OE2 O -7.661 -12.507 -1.724 1.00 . A A . 8 GLU OE2 1 1
18 12701 1 1 5 CYS C C -4.808 -4.343 -1.211 1.00 . A A . 9 CYS C 1 1
18 12702 1 1 5 CYS CA C -5.875 -4.891 -2.163 1.00 . A A . 9 CYS CA 1 1
18 12703 1 1 5 CYS CB C -6.823 -3.770 -2.598 1.00 . A A . 9 CYS CB 1 1
18 12704 1 1 5 CYS H H -6.997 -5.835 -0.636 1.00 . A A . 9 CYS H 1 1
18 12705 1 1 5 CYS HA H -5.387 -5.295 -3.037 1.00 . A A . 9 CYS HA 1 1
18 12706 1 1 5 CYS HB2 H -7.291 -3.345 -1.722 1.00 . A A . 9 CYS HB2 1 1
18 12707 1 1 5 CYS HB3 H -6.255 -3.003 -3.104 1.00 . A A . 9 CYS HB3 1 1
18 12708 1 1 5 CYS N N -6.636 -5.966 -1.538 1.00 . A A . 9 CYS N 1 1
18 12709 1 1 5 CYS O O -4.741 -3.137 -0.970 1.00 . A A . 9 CYS O 1 1
18 12710 1 1 5 CYS SG S -8.150 -4.317 -3.725 1.00 . A A . 9 CYS SG 1 1
18 12711 1 1 6 PRO C C -1.601 -4.439 -0.406 1.00 . A A . 10 PRO C 1 1
18 12712 1 1 6 PRO CA C -2.905 -4.830 0.288 1.00 . A A . 10 PRO CA 1 1
18 12713 1 1 6 PRO CB C -2.703 -6.105 1.098 1.00 . A A . 10 PRO CB 1 1
18 12714 1 1 6 PRO CD C -3.971 -6.690 -0.858 1.00 . A A . 10 PRO CD 1 1
18 12715 1 1 6 PRO CG C -2.930 -7.200 0.112 1.00 . A A . 10 PRO CG 1 1
18 12716 1 1 6 PRO HA H -3.226 -4.032 0.940 1.00 . A A . 10 PRO HA 1 1
18 12717 1 1 6 PRO HB2 H -1.700 -6.128 1.498 1.00 . A A . 10 PRO HB2 1 1
18 12718 1 1 6 PRO HB3 H -3.422 -6.144 1.903 1.00 . A A . 10 PRO HB3 1 1
18 12719 1 1 6 PRO HD2 H -3.692 -6.934 -1.872 1.00 . A A . 10 PRO HD2 1 1
18 12720 1 1 6 PRO HD3 H -4.936 -7.107 -0.620 1.00 . A A . 10 PRO HD3 1 1
18 12721 1 1 6 PRO HG2 H -2.010 -7.419 -0.408 1.00 . A A . 10 PRO HG2 1 1
18 12722 1 1 6 PRO HG3 H -3.294 -8.081 0.620 1.00 . A A . 10 PRO HG3 1 1
18 12723 1 1 6 PRO N N -3.961 -5.226 -0.646 1.00 . A A . 10 PRO N 1 1
18 12724 1 1 6 PRO O O -0.994 -5.247 -1.108 1.00 . A A . 10 PRO O 1 1
18 12725 1 1 7 GLU C C 0.106 -2.819 -2.276 1.00 . A A . 11 GLU C 1 1
18 12726 1 1 7 GLU CA C 0.076 -2.691 -0.753 1.00 . A A . 11 GLU CA 1 1
18 12727 1 1 7 GLU CB C 1.266 -3.430 -0.144 1.00 . A A . 11 GLU CB 1 1
18 12728 1 1 7 GLU CD C 2.699 -1.530 0.703 1.00 . A A . 11 GLU CD 1 1
18 12729 1 1 7 GLU CG C 2.581 -2.681 -0.278 1.00 . A A . 11 GLU CG 1 1
18 12730 1 1 7 GLU H H -1.688 -2.616 0.407 1.00 . A A . 11 GLU H 1 1
18 12731 1 1 7 GLU HA H 0.151 -1.646 -0.496 1.00 . A A . 11 GLU HA 1 1
18 12732 1 1 7 GLU HB2 H 1.070 -3.590 0.905 1.00 . A A . 11 GLU HB2 1 1
18 12733 1 1 7 GLU HB3 H 1.368 -4.388 -0.632 1.00 . A A . 11 GLU HB3 1 1
18 12734 1 1 7 GLU HG2 H 3.393 -3.371 -0.098 1.00 . A A . 11 GLU HG2 1 1
18 12735 1 1 7 GLU HG3 H 2.658 -2.290 -1.281 1.00 . A A . 11 GLU HG3 1 1
18 12736 1 1 7 GLU N N -1.168 -3.200 -0.179 1.00 . A A . 11 GLU N 1 1
18 12737 1 1 7 GLU O O -0.542 -3.690 -2.855 1.00 . A A . 11 GLU O 1 1
18 12738 1 1 7 GLU OE1 O 1.709 -0.786 0.866 1.00 . A A . 11 GLU OE1 1 1
18 12739 1 1 7 GLU OE2 O 3.781 -1.373 1.306 1.00 . A A . 11 GLU OE2 1 1
18 12740 1 1 8 GLY C C -0.281 -1.516 -5.073 1.00 . A A . 12 GLY C 1 1
18 12741 1 1 8 GLY CA C 0.990 -1.955 -4.364 1.00 . A A . 12 GLY CA 1 1
18 12742 1 1 8 GLY H H 1.366 -1.268 -2.397 1.00 . A A . 12 GLY H 1 1
18 12743 1 1 8 GLY HA2 H 1.793 -1.294 -4.654 1.00 . A A . 12 GLY HA2 1 1
18 12744 1 1 8 GLY HA3 H 1.235 -2.958 -4.679 1.00 . A A . 12 GLY HA3 1 1
18 12745 1 1 8 GLY N N 0.872 -1.937 -2.915 1.00 . A A . 12 GLY N 1 1
18 12746 1 1 8 GLY O O -0.339 -1.513 -6.301 1.00 . A A . 12 GLY O 1 1
18 12747 1 1 9 ARG C C -3.498 -0.221 -3.763 1.00 . A A . 13 ARG C 1 1
18 12748 1 1 9 ARG CA C -2.575 -0.742 -4.866 1.00 . A A . 13 ARG CA 1 1
18 12749 1 1 9 ARG CB C -3.203 -1.938 -5.568 1.00 . A A . 13 ARG CB 1 1
18 12750 1 1 9 ARG CD C -5.073 -3.580 -5.521 1.00 . A A . 13 ARG CD 1 1
18 12751 1 1 9 ARG CG C -4.660 -2.151 -5.232 1.00 . A A . 13 ARG CG 1 1
18 12752 1 1 9 ARG CZ C -5.167 -4.617 -7.764 1.00 . A A . 13 ARG CZ 1 1
18 12753 1 1 9 ARG H H -1.212 -1.198 -3.334 1.00 . A A . 13 ARG H 1 1
18 12754 1 1 9 ARG HA H -2.396 0.041 -5.588 1.00 . A A . 13 ARG HA 1 1
18 12755 1 1 9 ARG HB2 H -3.118 -1.807 -6.633 1.00 . A A . 13 ARG HB2 1 1
18 12756 1 1 9 ARG HB3 H -2.660 -2.826 -5.280 1.00 . A A . 13 ARG HB3 1 1
18 12757 1 1 9 ARG HD2 H -4.206 -4.212 -5.410 1.00 . A A . 13 ARG HD2 1 1
18 12758 1 1 9 ARG HD3 H -5.823 -3.875 -4.809 1.00 . A A . 13 ARG HD3 1 1
18 12759 1 1 9 ARG HE H -6.345 -3.136 -7.133 1.00 . A A . 13 ARG HE 1 1
18 12760 1 1 9 ARG HG2 H -4.814 -1.937 -4.178 1.00 . A A . 13 ARG HG2 1 1
18 12761 1 1 9 ARG HG3 H -5.251 -1.477 -5.828 1.00 . A A . 13 ARG HG3 1 1
18 12762 1 1 9 ARG HH11 H -3.757 -5.419 -6.553 1.00 . A A . 13 ARG HH11 1 1
18 12763 1 1 9 ARG HH12 H -3.854 -6.109 -8.135 1.00 . A A . 13 ARG HH12 1 1
18 12764 1 1 9 ARG HH21 H -6.463 -4.051 -9.207 1.00 . A A . 13 ARG HH21 1 1
18 12765 1 1 9 ARG HH22 H -5.384 -5.335 -9.640 1.00 . A A . 13 ARG HH22 1 1
18 12766 1 1 9 ARG N N -1.305 -1.161 -4.303 1.00 . A A . 13 ARG N 1 1
18 12767 1 1 9 ARG NE N -5.612 -3.731 -6.873 1.00 . A A . 13 ARG NE 1 1
18 12768 1 1 9 ARG NH1 N -4.178 -5.450 -7.458 1.00 . A A . 13 ARG NH1 1 1
18 12769 1 1 9 ARG NH2 N -5.716 -4.672 -8.969 1.00 . A A . 13 ARG NH2 1 1
18 12770 1 1 9 ARG O O -3.200 -0.374 -2.583 1.00 . A A . 13 ARG O 1 1
18 12771 1 1 10 ALA C C -7.035 0.653 -3.583 1.00 . A A . 14 ALA C 1 1
18 12772 1 1 10 ALA CA C -5.579 0.873 -3.161 1.00 . A A . 14 ALA CA 1 1
18 12773 1 1 10 ALA CB C -5.325 2.344 -2.881 1.00 . A A . 14 ALA CB 1 1
18 12774 1 1 10 ALA H H -4.835 0.449 -5.095 1.00 . A A . 14 ALA H 1 1
18 12775 1 1 10 ALA HA H -5.403 0.331 -2.251 1.00 . A A . 14 ALA HA 1 1
18 12776 1 1 10 ALA HB1 H -6.269 2.858 -2.778 1.00 . A A . 14 ALA HB1 1 1
18 12777 1 1 10 ALA HB2 H -4.766 2.776 -3.698 1.00 . A A . 14 ALA HB2 1 1
18 12778 1 1 10 ALA HB3 H -4.762 2.443 -1.965 1.00 . A A . 14 ALA HB3 1 1
18 12779 1 1 10 ALA N N -4.631 0.369 -4.144 1.00 . A A . 14 ALA N 1 1
18 12780 1 1 10 ALA O O -7.313 0.044 -4.615 1.00 . A A . 14 ALA O 1 1
18 12781 1 1 11 TYR C C -10.079 2.392 -2.830 1.00 . A A . 15 TYR C 1 1
18 12782 1 1 11 TYR CA C -9.393 1.043 -3.013 1.00 . A A . 15 TYR CA 1 1
18 12783 1 1 11 TYR CB C -10.019 0.022 -2.057 1.00 . A A . 15 TYR CB 1 1
18 12784 1 1 11 TYR CD1 C -12.156 -0.919 -3.032 1.00 . A A . 15 TYR CD1 1 1
18 12785 1 1 11 TYR CD2 C -12.329 0.746 -1.334 1.00 . A A . 15 TYR CD2 1 1
18 12786 1 1 11 TYR CE1 C -13.534 -0.987 -3.111 1.00 . A A . 15 TYR CE1 1 1
18 12787 1 1 11 TYR CE2 C -13.708 0.682 -1.408 1.00 . A A . 15 TYR CE2 1 1
18 12788 1 1 11 TYR CG C -11.530 -0.052 -2.143 1.00 . A A . 15 TYR CG 1 1
18 12789 1 1 11 TYR CZ C -14.305 -0.185 -2.297 1.00 . A A . 15 TYR CZ 1 1
18 12790 1 1 11 TYR H H -7.659 1.637 -1.957 1.00 . A A . 15 TYR H 1 1
18 12791 1 1 11 TYR HA H -9.530 0.709 -4.031 1.00 . A A . 15 TYR HA 1 1
18 12792 1 1 11 TYR HB2 H -9.625 -0.956 -2.274 1.00 . A A . 15 TYR HB2 1 1
18 12793 1 1 11 TYR HB3 H -9.760 0.289 -1.043 1.00 . A A . 15 TYR HB3 1 1
18 12794 1 1 11 TYR HD1 H -11.551 -1.546 -3.668 1.00 . A A . 15 TYR HD1 1 1
18 12795 1 1 11 TYR HD2 H -11.861 1.427 -0.638 1.00 . A A . 15 TYR HD2 1 1
18 12796 1 1 11 TYR HE1 H -14.001 -1.667 -3.808 1.00 . A A . 15 TYR HE1 1 1
18 12797 1 1 11 TYR HE2 H -14.313 1.311 -0.770 1.00 . A A . 15 TYR HE2 1 1
18 12798 1 1 11 TYR HH H -15.945 -0.346 -3.291 1.00 . A A . 15 TYR HH 1 1
18 12799 1 1 11 TYR N N -7.956 1.162 -2.760 1.00 . A A . 15 TYR N 1 1
18 12800 1 1 11 TYR O O -10.146 2.912 -1.717 1.00 . A A . 15 TYR O 1 1
18 12801 1 1 11 TYR OH O -15.679 -0.252 -2.373 1.00 . A A . 15 TYR OH 1 1
18 12802 1 1 12 SER C C -12.762 4.080 -3.733 1.00 . A A . 16 SER C 1 1
18 12803 1 1 12 SER CA C -11.255 4.253 -3.851 1.00 . A A . 16 SER CA 1 1
18 12804 1 1 12 SER CB C -10.910 5.104 -5.076 1.00 . A A . 16 SER CB 1 1
18 12805 1 1 12 SER H H -10.503 2.504 -4.783 1.00 . A A . 16 SER H 1 1
18 12806 1 1 12 SER HA H -10.903 4.757 -2.964 1.00 . A A . 16 SER HA 1 1
18 12807 1 1 12 SER HB2 H -11.801 5.599 -5.433 1.00 . A A . 16 SER HB2 1 1
18 12808 1 1 12 SER HB3 H -10.173 5.848 -4.800 1.00 . A A . 16 SER HB3 1 1
18 12809 1 1 12 SER HG H -9.626 4.747 -6.511 1.00 . A A . 16 SER HG 1 1
18 12810 1 1 12 SER N N -10.584 2.960 -3.919 1.00 . A A . 16 SER N 1 1
18 12811 1 1 12 SER O O -13.450 3.805 -4.716 1.00 . A A . 16 SER O 1 1
18 12812 1 1 12 SER OG O -10.384 4.306 -6.122 1.00 . A A . 16 SER OG 1 1
18 12813 1 1 13 GLN C C -15.495 5.081 -3.110 1.00 . A A . 17 GLN C 1 1
18 12814 1 1 13 GLN CA C -14.691 4.115 -2.251 1.00 . A A . 17 GLN CA 1 1
18 12815 1 1 13 GLN CB C -14.973 4.361 -0.769 1.00 . A A . 17 GLN CB 1 1
18 12816 1 1 13 GLN CD C -15.584 6.384 0.613 1.00 . A A . 17 GLN CD 1 1
18 12817 1 1 13 GLN CG C -14.551 5.740 -0.291 1.00 . A A . 17 GLN CG 1 1
18 12818 1 1 13 GLN H H -12.662 4.466 -1.775 1.00 . A A . 17 GLN H 1 1
18 12819 1 1 13 GLN HA H -14.979 3.109 -2.500 1.00 . A A . 17 GLN HA 1 1
18 12820 1 1 13 GLN HB2 H -16.032 4.248 -0.592 1.00 . A A . 17 GLN HB2 1 1
18 12821 1 1 13 GLN HB3 H -14.438 3.625 -0.189 1.00 . A A . 17 GLN HB3 1 1
18 12822 1 1 13 GLN HE21 H -14.355 6.225 2.169 1.00 . A A . 17 GLN HE21 1 1
18 12823 1 1 13 GLN HE22 H -15.890 6.947 2.495 1.00 . A A . 17 GLN HE22 1 1
18 12824 1 1 13 GLN HG2 H -13.624 5.649 0.254 1.00 . A A . 17 GLN HG2 1 1
18 12825 1 1 13 GLN HG3 H -14.401 6.375 -1.152 1.00 . A A . 17 GLN HG3 1 1
18 12826 1 1 13 GLN N N -13.266 4.247 -2.516 1.00 . A A . 17 GLN N 1 1
18 12827 1 1 13 GLN NE2 N -15.242 6.534 1.887 1.00 . A A . 17 GLN NE2 1 1
18 12828 1 1 13 GLN O O -16.655 4.824 -3.434 1.00 . A A . 17 GLN O 1 1
18 12829 1 1 13 GLN OE1 O -16.675 6.742 0.172 1.00 . A A . 17 GLN OE1 1 1
18 12830 1 1 14 ASP C C -15.887 6.589 -5.674 1.00 . A A . 18 ASP C 1 1
18 12831 1 1 14 ASP CA C -15.521 7.187 -4.320 1.00 . A A . 18 ASP CA 1 1
18 12832 1 1 14 ASP CB C -14.610 8.402 -4.512 1.00 . A A . 18 ASP CB 1 1
18 12833 1 1 14 ASP CG C -15.374 9.711 -4.459 1.00 . A A . 18 ASP CG 1 1
18 12834 1 1 14 ASP H H -13.941 6.332 -3.202 1.00 . A A . 18 ASP H 1 1
18 12835 1 1 14 ASP HA H -16.424 7.499 -3.819 1.00 . A A . 18 ASP HA 1 1
18 12836 1 1 14 ASP HB2 H -13.864 8.411 -3.733 1.00 . A A . 18 ASP HB2 1 1
18 12837 1 1 14 ASP HB3 H -14.122 8.330 -5.473 1.00 . A A . 18 ASP HB3 1 1
18 12838 1 1 14 ASP N N -14.867 6.188 -3.486 1.00 . A A . 18 ASP N 1 1
18 12839 1 1 14 ASP O O -17.015 6.734 -6.146 1.00 . A A . 18 ASP O 1 1
18 12840 1 1 14 ASP OD1 O -16.386 9.779 -3.728 1.00 . A A . 18 ASP OD1 1 1
18 12841 1 1 14 ASP OD2 O -14.962 10.667 -5.148 1.00 . A A . 18 ASP OD2 1 1
18 12842 1 1 15 LEU C C -15.776 3.905 -7.416 1.00 . A A . 19 LEU C 1 1
18 12843 1 1 15 LEU CA C -15.137 5.280 -7.581 1.00 . A A . 19 LEU CA 1 1
18 12844 1 1 15 LEU CB C -13.811 5.156 -8.337 1.00 . A A . 19 LEU CB 1 1
18 12845 1 1 15 LEU CD1 C -12.279 6.475 -9.820 1.00 . A A . 19 LEU CD1 1 1
18 12846 1 1 15 LEU CD2 C -14.201 5.219 -10.813 1.00 . A A . 19 LEU CD2 1 1
18 12847 1 1 15 LEU CG C -13.709 6.005 -9.606 1.00 . A A . 19 LEU CG 1 1
18 12848 1 1 15 LEU H H -14.052 5.826 -5.861 1.00 . A A . 19 LEU H 1 1
18 12849 1 1 15 LEU HA H -15.802 5.907 -8.140 1.00 . A A . 19 LEU HA 1 1
18 12850 1 1 15 LEU HB2 H -13.013 5.448 -7.670 1.00 . A A . 19 LEU HB2 1 1
18 12851 1 1 15 LEU HB3 H -13.668 4.121 -8.611 1.00 . A A . 19 LEU HB3 1 1
18 12852 1 1 15 LEU HD11 H -11.838 6.731 -8.868 1.00 . A A . 19 LEU HD11 1 1
18 12853 1 1 15 LEU HD12 H -12.277 7.342 -10.463 1.00 . A A . 19 LEU HD12 1 1
18 12854 1 1 15 LEU HD13 H -11.705 5.684 -10.282 1.00 . A A . 19 LEU HD13 1 1
18 12855 1 1 15 LEU HD21 H -14.723 5.882 -11.486 1.00 . A A . 19 LEU HD21 1 1
18 12856 1 1 15 LEU HD22 H -14.870 4.437 -10.486 1.00 . A A . 19 LEU HD22 1 1
18 12857 1 1 15 LEU HD23 H -13.356 4.779 -11.325 1.00 . A A . 19 LEU HD23 1 1
18 12858 1 1 15 LEU HG H -14.335 6.879 -9.499 1.00 . A A . 19 LEU HG 1 1
18 12859 1 1 15 LEU N N -14.924 5.909 -6.289 1.00 . A A . 19 LEU N 1 1
18 12860 1 1 15 LEU O O -16.494 3.430 -8.296 1.00 . A A . 19 LEU O 1 1
18 12861 1 1 16 GLY C C -15.296 0.852 -6.691 1.00 . A A . 20 GLY C 1 1
18 12862 1 1 16 GLY CA C -16.062 1.965 -6.005 1.00 . A A . 20 GLY CA 1 1
18 12863 1 1 16 GLY H H -14.933 3.712 -5.619 1.00 . A A . 20 GLY H 1 1
18 12864 1 1 16 GLY HA2 H -16.042 1.794 -4.938 1.00 . A A . 20 GLY HA2 1 1
18 12865 1 1 16 GLY HA3 H -17.088 1.941 -6.342 1.00 . A A . 20 GLY HA3 1 1
18 12866 1 1 16 GLY N N -15.510 3.278 -6.279 1.00 . A A . 20 GLY N 1 1
18 12867 1 1 16 GLY O O -15.891 -0.020 -7.324 1.00 . A A . 20 GLY O 1 1
18 12868 1 1 17 LYS C C -11.696 -0.044 -6.673 1.00 . A A . 21 LYS C 1 1
18 12869 1 1 17 LYS CA C -13.130 -0.141 -7.181 1.00 . A A . 21 LYS CA 1 1
18 12870 1 1 17 LYS CB C -13.155 -0.005 -8.704 1.00 . A A . 21 LYS CB 1 1
18 12871 1 1 17 LYS CD C -12.835 1.469 -10.714 1.00 . A A . 21 LYS CD 1 1
18 12872 1 1 17 LYS CE C -11.857 0.503 -11.362 1.00 . A A . 21 LYS CE 1 1
18 12873 1 1 17 LYS CG C -12.781 1.383 -9.197 1.00 . A A . 21 LYS CG 1 1
18 12874 1 1 17 LYS H H -13.552 1.597 -6.047 1.00 . A A . 21 LYS H 1 1
18 12875 1 1 17 LYS HA H -13.529 -1.107 -6.910 1.00 . A A . 21 LYS HA 1 1
18 12876 1 1 17 LYS HB2 H -12.459 -0.713 -9.130 1.00 . A A . 21 LYS HB2 1 1
18 12877 1 1 17 LYS HB3 H -14.149 -0.233 -9.059 1.00 . A A . 21 LYS HB3 1 1
18 12878 1 1 17 LYS HD2 H -13.836 1.228 -11.043 1.00 . A A . 21 LYS HD2 1 1
18 12879 1 1 17 LYS HD3 H -12.588 2.477 -11.018 1.00 . A A . 21 LYS HD3 1 1
18 12880 1 1 17 LYS HE2 H -11.490 0.942 -12.277 1.00 . A A . 21 LYS HE2 1 1
18 12881 1 1 17 LYS HE3 H -11.032 0.338 -10.685 1.00 . A A . 21 LYS HE3 1 1
18 12882 1 1 17 LYS HG2 H -13.472 2.101 -8.782 1.00 . A A . 21 LYS HG2 1 1
18 12883 1 1 17 LYS HG3 H -11.778 1.614 -8.868 1.00 . A A . 21 LYS HG3 1 1
18 12884 1 1 17 LYS HZ1 H -13.252 -1.008 -10.991 1.00 . A A . 21 LYS HZ1 1 1
18 12885 1 1 17 LYS HZ2 H -11.790 -1.568 -11.630 1.00 . A A . 21 LYS HZ2 1 1
18 12886 1 1 17 LYS HZ3 H -12.904 -0.784 -12.632 1.00 . A A . 21 LYS HZ3 1 1
18 12887 1 1 17 LYS N N -13.972 0.877 -6.566 1.00 . A A . 21 LYS N 1 1
18 12888 1 1 17 LYS NZ N -12.495 -0.805 -11.676 1.00 . A A . 21 LYS NZ 1 1
18 12889 1 1 17 LYS O O -11.310 0.954 -6.062 1.00 . A A . 21 LYS O 1 1
18 12890 1 1 18 CYS C C -8.579 -0.757 -7.637 1.00 . A A . 22 CYS C 1 1
18 12891 1 1 18 CYS CA C -9.521 -1.115 -6.493 1.00 . A A . 22 CYS CA 1 1
18 12892 1 1 18 CYS CB C -9.155 -2.498 -5.948 1.00 . A A . 22 CYS CB 1 1
18 12893 1 1 18 CYS H H -11.276 -1.851 -7.418 1.00 . A A . 22 CYS H 1 1
18 12894 1 1 18 CYS HA H -9.404 -0.386 -5.705 1.00 . A A . 22 CYS HA 1 1
18 12895 1 1 18 CYS HB2 H -9.853 -3.225 -6.335 1.00 . A A . 22 CYS HB2 1 1
18 12896 1 1 18 CYS HB3 H -8.159 -2.751 -6.279 1.00 . A A . 22 CYS HB3 1 1
18 12897 1 1 18 CYS N N -10.911 -1.086 -6.928 1.00 . A A . 22 CYS N 1 1
18 12898 1 1 18 CYS O O -8.542 -1.440 -8.660 1.00 . A A . 22 CYS O 1 1
18 12899 1 1 18 CYS SG S -9.182 -2.617 -4.131 1.00 . A A . 22 CYS SG 1 1
18 12900 1 1 19 MET C C -5.442 0.592 -7.862 1.00 . A A . 23 MET C 1 1
18 12901 1 1 19 MET CA C -6.846 0.736 -8.439 1.00 . A A . 23 MET CA 1 1
18 12902 1 1 19 MET CB C -7.134 2.186 -8.850 1.00 . A A . 23 MET CB 1 1
18 12903 1 1 19 MET CE C -7.277 4.594 -10.897 1.00 . A A . 23 MET CE 1 1
18 12904 1 1 19 MET CG C -5.889 3.011 -9.096 1.00 . A A . 23 MET CG 1 1
18 12905 1 1 19 MET H H -7.861 0.797 -6.606 1.00 . A A . 23 MET H 1 1
18 12906 1 1 19 MET HA H -6.941 0.093 -9.301 1.00 . A A . 23 MET HA 1 1
18 12907 1 1 19 MET HB2 H -7.721 2.182 -9.755 1.00 . A A . 23 MET HB2 1 1
18 12908 1 1 19 MET HB3 H -7.703 2.663 -8.065 1.00 . A A . 23 MET HB3 1 1
18 12909 1 1 19 MET HE1 H -7.299 3.563 -11.218 1.00 . A A . 23 MET HE1 1 1
18 12910 1 1 19 MET HE2 H -6.872 5.209 -11.687 1.00 . A A . 23 MET HE2 1 1
18 12911 1 1 19 MET HE3 H -8.281 4.921 -10.668 1.00 . A A . 23 MET HE3 1 1
18 12912 1 1 19 MET HG2 H -5.270 2.952 -8.217 1.00 . A A . 23 MET HG2 1 1
18 12913 1 1 19 MET HG3 H -5.359 2.593 -9.937 1.00 . A A . 23 MET HG3 1 1
18 12914 1 1 19 MET N N -7.804 0.302 -7.445 1.00 . A A . 23 MET N 1 1
18 12915 1 1 19 MET O O -5.274 0.498 -6.648 1.00 . A A . 23 MET O 1 1
18 12916 1 1 19 MET SD S -6.253 4.744 -9.436 1.00 . A A . 23 MET SD 1 1
18 12917 1 1 20 GLU C C -2.574 1.614 -7.508 1.00 . A A . 24 GLU C 1 1
18 12918 1 1 20 GLU CA C -3.068 0.406 -8.279 1.00 . A A . 24 GLU CA 1 1
18 12919 1 1 20 GLU CB C -2.138 0.194 -9.465 1.00 . A A . 24 GLU CB 1 1
18 12920 1 1 20 GLU CD C -1.821 0.980 -11.839 1.00 . A A . 24 GLU CD 1 1
18 12921 1 1 20 GLU CG C -2.119 1.374 -10.407 1.00 . A A . 24 GLU CG 1 1
18 12922 1 1 20 GLU H H -4.628 0.628 -9.681 1.00 . A A . 24 GLU H 1 1
18 12923 1 1 20 GLU HA H -3.022 -0.457 -7.638 1.00 . A A . 24 GLU HA 1 1
18 12924 1 1 20 GLU HB2 H -1.133 0.054 -9.094 1.00 . A A . 24 GLU HB2 1 1
18 12925 1 1 20 GLU HB3 H -2.446 -0.681 -10.013 1.00 . A A . 24 GLU HB3 1 1
18 12926 1 1 20 GLU HG2 H -3.083 1.856 -10.369 1.00 . A A . 24 GLU HG2 1 1
18 12927 1 1 20 GLU HG3 H -1.360 2.063 -10.067 1.00 . A A . 24 GLU HG3 1 1
18 12928 1 1 20 GLU N N -4.442 0.559 -8.725 1.00 . A A . 24 GLU N 1 1
18 12929 1 1 20 GLU O O -3.139 2.705 -7.582 1.00 . A A . 24 GLU O 1 1
18 12930 1 1 20 GLU OE1 O -2.651 0.271 -12.445 1.00 . A A . 24 GLU OE1 1 1
18 12931 1 1 20 GLU OE2 O -0.758 1.383 -12.358 1.00 . A A . 24 GLU OE2 1 1
18 12932 1 1 21 CYS C C 0.129 3.209 -6.910 1.00 . A A . 25 CYS C 1 1
18 12933 1 1 21 CYS CA C -0.837 2.445 -6.026 1.00 . A A . 25 CYS CA 1 1
18 12934 1 1 21 CYS CB C -0.095 1.864 -4.825 1.00 . A A . 25 CYS CB 1 1
18 12935 1 1 21 CYS H H -1.090 0.500 -6.815 1.00 . A A . 25 CYS H 1 1
18 12936 1 1 21 CYS HA H -1.602 3.124 -5.684 1.00 . A A . 25 CYS HA 1 1
18 12937 1 1 21 CYS HB2 H -0.496 0.891 -4.602 1.00 . A A . 25 CYS HB2 1 1
18 12938 1 1 21 CYS HB3 H 0.954 1.770 -5.068 1.00 . A A . 25 CYS HB3 1 1
18 12939 1 1 21 CYS N N -1.482 1.397 -6.798 1.00 . A A . 25 CYS N 1 1
18 12940 1 1 21 CYS O O 0.356 4.401 -6.714 1.00 . A A . 25 CYS O 1 1
18 12941 1 1 21 CYS SG S -0.227 2.873 -3.318 1.00 . A A . 25 CYS SG 1 1
18 12942 1 1 22 SER C C 0.975 4.437 -9.374 1.00 . A A . 26 SER C 1 1
18 12943 1 1 22 SER CA C 1.595 3.150 -8.846 1.00 . A A . 26 SER CA 1 1
18 12944 1 1 22 SER CB C 1.914 2.204 -10.007 1.00 . A A . 26 SER CB 1 1
18 12945 1 1 22 SER H H 0.442 1.576 -8.031 1.00 . A A . 26 SER H 1 1
18 12946 1 1 22 SER HA H 2.506 3.387 -8.317 1.00 . A A . 26 SER HA 1 1
18 12947 1 1 22 SER HB2 H 1.099 1.507 -10.134 1.00 . A A . 26 SER HB2 1 1
18 12948 1 1 22 SER HB3 H 2.041 2.779 -10.912 1.00 . A A . 26 SER HB3 1 1
18 12949 1 1 22 SER HG H 3.410 1.075 -10.575 1.00 . A A . 26 SER HG 1 1
18 12950 1 1 22 SER N N 0.677 2.520 -7.910 1.00 . A A . 26 SER N 1 1
18 12951 1 1 22 SER O O 1.680 5.371 -9.757 1.00 . A A . 26 SER O 1 1
18 12952 1 1 22 SER OG O 3.103 1.474 -9.758 1.00 . A A . 26 SER OG 1 1
18 12953 1 1 23 VAL C C -0.684 6.887 -9.004 1.00 . A A . 27 VAL C 1 1
18 12954 1 1 23 VAL CA C -1.080 5.663 -9.827 1.00 . A A . 27 VAL CA 1 1
18 12955 1 1 23 VAL CB C -2.609 5.457 -9.743 1.00 . A A . 27 VAL CB 1 1
18 12956 1 1 23 VAL CG1 C -3.355 6.753 -10.041 1.00 . A A . 27 VAL CG1 1 1
18 12957 1 1 23 VAL CG2 C -3.048 4.353 -10.693 1.00 . A A . 27 VAL CG2 1 1
18 12958 1 1 23 VAL H H -0.868 3.701 -9.036 1.00 . A A . 27 VAL H 1 1
18 12959 1 1 23 VAL HA H -0.815 5.836 -10.854 1.00 . A A . 27 VAL HA 1 1
18 12960 1 1 23 VAL HB H -2.855 5.152 -8.736 1.00 . A A . 27 VAL HB 1 1
18 12961 1 1 23 VAL HG11 H -2.667 7.480 -10.444 1.00 . A A . 27 VAL HG11 1 1
18 12962 1 1 23 VAL HG12 H -3.789 7.136 -9.128 1.00 . A A . 27 VAL HG12 1 1
18 12963 1 1 23 VAL HG13 H -4.140 6.561 -10.759 1.00 . A A . 27 VAL HG13 1 1
18 12964 1 1 23 VAL HG21 H -2.188 3.778 -11.000 1.00 . A A . 27 VAL HG21 1 1
18 12965 1 1 23 VAL HG22 H -3.518 4.791 -11.563 1.00 . A A . 27 VAL HG22 1 1
18 12966 1 1 23 VAL HG23 H -3.753 3.707 -10.192 1.00 . A A . 27 VAL HG23 1 1
18 12967 1 1 23 VAL N N -0.359 4.482 -9.368 1.00 . A A . 27 VAL N 1 1
18 12968 1 1 23 VAL O O -0.678 8.012 -9.504 1.00 . A A . 27 VAL O 1 1
18 12969 1 1 24 CYS C C 1.311 7.329 -6.063 1.00 . A A . 28 CYS C 1 1
18 12970 1 1 24 CYS CA C 0.052 7.716 -6.840 1.00 . A A . 28 CYS CA 1 1
18 12971 1 1 24 CYS CB C -1.097 8.060 -5.885 1.00 . A A . 28 CYS CB 1 1
18 12972 1 1 24 CYS H H -0.375 5.741 -7.412 1.00 . A A . 28 CYS H 1 1
18 12973 1 1 24 CYS HA H 0.274 8.575 -7.443 1.00 . A A . 28 CYS HA 1 1
18 12974 1 1 24 CYS HB2 H -0.994 9.087 -5.570 1.00 . A A . 28 CYS HB2 1 1
18 12975 1 1 24 CYS HB3 H -2.030 7.947 -6.416 1.00 . A A . 28 CYS HB3 1 1
18 12976 1 1 24 CYS N N -0.350 6.651 -7.742 1.00 . A A . 28 CYS N 1 1
18 12977 1 1 24 CYS O O 1.376 6.259 -5.458 1.00 . A A . 28 CYS O 1 1
18 12978 1 1 24 CYS SG S -1.196 7.031 -4.377 1.00 . A A . 28 CYS SG 1 1
18 12979 1 1 25 LYS C C 4.230 9.260 -4.963 1.00 . A A . 29 LYS C 1 1
18 12980 1 1 25 LYS CA C 3.564 7.953 -5.383 1.00 . A A . 29 LYS CA 1 1
18 12981 1 1 25 LYS CB C 4.518 7.138 -6.263 1.00 . A A . 29 LYS CB 1 1
18 12982 1 1 25 LYS CD C 5.869 8.007 -8.200 1.00 . A A . 29 LYS CD 1 1
18 12983 1 1 25 LYS CE C 5.782 8.747 -9.526 1.00 . A A . 29 LYS CE 1 1
18 12984 1 1 25 LYS CG C 4.499 7.543 -7.731 1.00 . A A . 29 LYS CG 1 1
18 12985 1 1 25 LYS H H 2.202 9.042 -6.585 1.00 . A A . 29 LYS H 1 1
18 12986 1 1 25 LYS HA H 3.334 7.381 -4.497 1.00 . A A . 29 LYS HA 1 1
18 12987 1 1 25 LYS HB2 H 5.524 7.261 -5.891 1.00 . A A . 29 LYS HB2 1 1
18 12988 1 1 25 LYS HB3 H 4.245 6.096 -6.198 1.00 . A A . 29 LYS HB3 1 1
18 12989 1 1 25 LYS HD2 H 6.289 8.669 -7.458 1.00 . A A . 29 LYS HD2 1 1
18 12990 1 1 25 LYS HD3 H 6.509 7.145 -8.320 1.00 . A A . 29 LYS HD3 1 1
18 12991 1 1 25 LYS HE2 H 4.853 9.295 -9.557 1.00 . A A . 29 LYS HE2 1 1
18 12992 1 1 25 LYS HE3 H 6.610 9.437 -9.592 1.00 . A A . 29 LYS HE3 1 1
18 12993 1 1 25 LYS HG2 H 4.198 6.694 -8.324 1.00 . A A . 29 LYS HG2 1 1
18 12994 1 1 25 LYS HG3 H 3.791 8.347 -7.865 1.00 . A A . 29 LYS HG3 1 1
18 12995 1 1 25 LYS HZ1 H 4.892 7.411 -10.863 1.00 . A A . 29 LYS HZ1 1 1
18 12996 1 1 25 LYS HZ2 H 6.499 7.039 -10.493 1.00 . A A . 29 LYS HZ2 1 1
18 12997 1 1 25 LYS HZ3 H 6.148 8.321 -11.539 1.00 . A A . 29 LYS HZ3 1 1
18 12998 1 1 25 LYS N N 2.310 8.206 -6.086 1.00 . A A . 29 LYS N 1 1
18 12999 1 1 25 LYS NZ N 5.834 7.814 -10.686 1.00 . A A . 29 LYS NZ 1 1
18 13000 1 1 25 LYS O O 4.599 9.433 -3.802 1.00 . A A . 29 LYS O 1 1
18 13001 1 1 26 ASN C C 3.938 12.523 -5.333 1.00 . A A . 30 ASN C 1 1
18 13002 1 1 26 ASN CA C 4.997 11.469 -5.636 1.00 . A A . 30 ASN CA 1 1
18 13003 1 1 26 ASN CB C 5.854 11.914 -6.825 1.00 . A A . 30 ASN CB 1 1
18 13004 1 1 26 ASN CG C 7.240 12.357 -6.402 1.00 . A A . 30 ASN CG 1 1
18 13005 1 1 26 ASN H H 4.062 9.984 -6.820 1.00 . A A . 30 ASN H 1 1
18 13006 1 1 26 ASN HA H 5.632 11.353 -4.771 1.00 . A A . 30 ASN HA 1 1
18 13007 1 1 26 ASN HB2 H 5.955 11.091 -7.516 1.00 . A A . 30 ASN HB2 1 1
18 13008 1 1 26 ASN HB3 H 5.368 12.740 -7.324 1.00 . A A . 30 ASN HB3 1 1
18 13009 1 1 26 ASN HD21 H 6.467 13.852 -5.344 1.00 . A A . 30 ASN HD21 1 1
18 13010 1 1 26 ASN HD22 H 8.191 13.728 -5.319 1.00 . A A . 30 ASN HD22 1 1
18 13011 1 1 26 ASN N N 4.378 10.178 -5.913 1.00 . A A . 30 ASN N 1 1
18 13012 1 1 26 ASN ND2 N 7.305 13.420 -5.608 1.00 . A A . 30 ASN ND2 1 1
18 13013 1 1 26 ASN O O 3.950 13.143 -4.269 1.00 . A A . 30 ASN O 1 1
18 13014 1 1 26 ASN OD1 O 8.241 11.752 -6.784 1.00 . A A . 30 ASN OD1 1 1
18 13015 1 1 27 SER C C 0.664 13.008 -5.642 1.00 . A A . 31 SER C 1 1
18 13016 1 1 27 SER CA C 1.946 13.691 -6.106 1.00 . A A . 31 SER CA 1 1
18 13017 1 1 27 SER CB C 1.699 14.437 -7.419 1.00 . A A . 31 SER CB 1 1
18 13018 1 1 27 SER H H 3.060 12.189 -7.097 1.00 . A A . 31 SER H 1 1
18 13019 1 1 27 SER HA H 2.257 14.400 -5.352 1.00 . A A . 31 SER HA 1 1
18 13020 1 1 27 SER HB2 H 1.661 13.728 -8.232 1.00 . A A . 31 SER HB2 1 1
18 13021 1 1 27 SER HB3 H 0.759 14.965 -7.358 1.00 . A A . 31 SER HB3 1 1
18 13022 1 1 27 SER HG H 2.935 15.856 -6.875 1.00 . A A . 31 SER HG 1 1
18 13023 1 1 27 SER N N 3.018 12.717 -6.273 1.00 . A A . 31 SER N 1 1
18 13024 1 1 27 SER O O -0.377 13.106 -6.292 1.00 . A A . 31 SER O 1 1
18 13025 1 1 27 SER OG O 2.731 15.371 -7.679 1.00 . A A . 31 SER OG 1 1
18 13026 1 1 28 GLU C C -1.585 12.554 -3.765 1.00 . A A . 32 GLU C 1 1
18 13027 1 1 28 GLU CA C -0.403 11.609 -3.956 1.00 . A A . 32 GLU CA 1 1
18 13028 1 1 28 GLU CB C -0.034 10.962 -2.619 1.00 . A A . 32 GLU CB 1 1
18 13029 1 1 28 GLU CD C -0.609 9.216 -0.887 1.00 . A A . 32 GLU CD 1 1
18 13030 1 1 28 GLU CG C -1.073 9.973 -2.115 1.00 . A A . 32 GLU CG 1 1
18 13031 1 1 28 GLU H H 1.606 12.271 -4.040 1.00 . A A . 32 GLU H 1 1
18 13032 1 1 28 GLU HA H -0.686 10.835 -4.653 1.00 . A A . 32 GLU HA 1 1
18 13033 1 1 28 GLU HB2 H 0.904 10.439 -2.733 1.00 . A A . 32 GLU HB2 1 1
18 13034 1 1 28 GLU HB3 H 0.083 11.738 -1.878 1.00 . A A . 32 GLU HB3 1 1
18 13035 1 1 28 GLU HG2 H -1.974 10.514 -1.866 1.00 . A A . 32 GLU HG2 1 1
18 13036 1 1 28 GLU HG3 H -1.285 9.263 -2.900 1.00 . A A . 32 GLU HG3 1 1
18 13037 1 1 28 GLU N N 0.748 12.313 -4.511 1.00 . A A . 32 GLU N 1 1
18 13038 1 1 28 GLU O O -1.597 13.371 -2.845 1.00 . A A . 32 GLU O 1 1
18 13039 1 1 28 GLU OE1 O 0.167 8.249 -1.044 1.00 . A A . 32 GLU OE1 1 1
18 13040 1 1 28 GLU OE2 O -1.020 9.588 0.232 1.00 . A A . 32 GLU OE2 1 1
18 13041 1 1 29 LYS C C -5.034 12.445 -4.710 1.00 . A A . 33 LYS C 1 1
18 13042 1 1 29 LYS CA C -3.765 13.278 -4.566 1.00 . A A . 33 LYS CA 1 1
18 13043 1 1 29 LYS CB C -3.720 14.357 -5.648 1.00 . A A . 33 LYS CB 1 1
18 13044 1 1 29 LYS CD C -2.665 14.807 -7.883 1.00 . A A . 33 LYS CD 1 1
18 13045 1 1 29 LYS CE C -3.564 15.913 -8.413 1.00 . A A . 33 LYS CE 1 1
18 13046 1 1 29 LYS CG C -3.445 13.812 -7.040 1.00 . A A . 33 LYS CG 1 1
18 13047 1 1 29 LYS H H -2.512 11.764 -5.352 1.00 . A A . 33 LYS H 1 1
18 13048 1 1 29 LYS HA H -3.772 13.751 -3.597 1.00 . A A . 33 LYS HA 1 1
18 13049 1 1 29 LYS HB2 H -4.670 14.872 -5.668 1.00 . A A . 33 LYS HB2 1 1
18 13050 1 1 29 LYS HB3 H -2.943 15.065 -5.403 1.00 . A A . 33 LYS HB3 1 1
18 13051 1 1 29 LYS HD2 H -1.889 15.248 -7.276 1.00 . A A . 33 LYS HD2 1 1
18 13052 1 1 29 LYS HD3 H -2.219 14.286 -8.718 1.00 . A A . 33 LYS HD3 1 1
18 13053 1 1 29 LYS HE2 H -4.332 16.116 -7.682 1.00 . A A . 33 LYS HE2 1 1
18 13054 1 1 29 LYS HE3 H -2.968 16.800 -8.566 1.00 . A A . 33 LYS HE3 1 1
18 13055 1 1 29 LYS HG2 H -2.871 12.901 -6.953 1.00 . A A . 33 LYS HG2 1 1
18 13056 1 1 29 LYS HG3 H -4.386 13.601 -7.527 1.00 . A A . 33 LYS HG3 1 1
18 13057 1 1 29 LYS HZ1 H -5.075 14.987 -9.518 1.00 . A A . 33 LYS HZ1 1 1
18 13058 1 1 29 LYS HZ2 H -3.560 14.953 -10.269 1.00 . A A . 33 LYS HZ2 1 1
18 13059 1 1 29 LYS HZ3 H -4.457 16.387 -10.241 1.00 . A A . 33 LYS HZ3 1 1
18 13060 1 1 29 LYS N N -2.578 12.435 -4.641 1.00 . A A . 33 LYS N 1 1
18 13061 1 1 29 LYS NZ N -4.210 15.534 -9.700 1.00 . A A . 33 LYS NZ 1 1
18 13062 1 1 29 LYS O O -6.014 12.884 -5.312 1.00 . A A . 33 LYS O 1 1
18 13063 1 1 30 SER C C -6.662 10.036 -2.805 1.00 . A A . 34 SER C 1 1
18 13064 1 1 30 SER CA C -6.147 10.341 -4.207 1.00 . A A . 34 SER CA 1 1
18 13065 1 1 30 SER CB C -5.761 9.045 -4.913 1.00 . A A . 34 SER CB 1 1
18 13066 1 1 30 SER H H -4.193 10.953 -3.684 1.00 . A A . 34 SER H 1 1
18 13067 1 1 30 SER HA H -6.930 10.826 -4.767 1.00 . A A . 34 SER HA 1 1
18 13068 1 1 30 SER HB2 H -5.414 8.334 -4.182 1.00 . A A . 34 SER HB2 1 1
18 13069 1 1 30 SER HB3 H -6.625 8.643 -5.423 1.00 . A A . 34 SER HB3 1 1
18 13070 1 1 30 SER HG H -5.102 9.672 -6.648 1.00 . A A . 34 SER HG 1 1
18 13071 1 1 30 SER N N -5.005 11.242 -4.149 1.00 . A A . 34 SER N 1 1
18 13072 1 1 30 SER O O -5.944 10.203 -1.820 1.00 . A A . 34 SER O 1 1
18 13073 1 1 30 SER OG O -4.731 9.266 -5.862 1.00 . A A . 34 SER OG 1 1
18 13074 1 1 31 ASP C C -8.323 7.785 -1.093 1.00 . A A . 35 ASP C 1 1
18 13075 1 1 31 ASP CA C -8.519 9.259 -1.441 1.00 . A A . 35 ASP CA 1 1
18 13076 1 1 31 ASP CB C -10.014 9.589 -1.468 1.00 . A A . 35 ASP CB 1 1
18 13077 1 1 31 ASP CG C -10.294 10.966 -2.035 1.00 . A A . 35 ASP CG 1 1
18 13078 1 1 31 ASP H H -8.431 9.475 -3.545 1.00 . A A . 35 ASP H 1 1
18 13079 1 1 31 ASP HA H -8.042 9.861 -0.684 1.00 . A A . 35 ASP HA 1 1
18 13080 1 1 31 ASP HB2 H -10.528 8.858 -2.077 1.00 . A A . 35 ASP HB2 1 1
18 13081 1 1 31 ASP HB3 H -10.402 9.548 -0.461 1.00 . A A . 35 ASP HB3 1 1
18 13082 1 1 31 ASP N N -7.909 9.587 -2.724 1.00 . A A . 35 ASP N 1 1
18 13083 1 1 31 ASP O O -8.626 7.359 0.021 1.00 . A A . 35 ASP O 1 1
18 13084 1 1 31 ASP OD1 O -9.821 11.960 -1.444 1.00 . A A . 35 ASP OD1 1 1
18 13085 1 1 31 ASP OD2 O -10.986 11.053 -3.071 1.00 . A A . 35 ASP OD2 1 1
18 13086 1 1 32 PHE C C -6.198 5.204 -1.538 1.00 . A A . 36 PHE C 1 1
18 13087 1 1 32 PHE CA C -7.641 5.572 -1.839 1.00 . A A . 36 PHE CA 1 1
18 13088 1 1 32 PHE CB C -8.152 4.780 -3.039 1.00 . A A . 36 PHE CB 1 1
18 13089 1 1 32 PHE CD1 C -6.382 5.778 -4.533 1.00 . A A . 36 PHE CD1 1 1
18 13090 1 1 32 PHE CD2 C -7.122 3.551 -4.957 1.00 . A A . 36 PHE CD2 1 1
18 13091 1 1 32 PHE CE1 C -5.509 5.691 -5.601 1.00 . A A . 36 PHE CE1 1 1
18 13092 1 1 32 PHE CE2 C -6.253 3.460 -6.022 1.00 . A A . 36 PHE CE2 1 1
18 13093 1 1 32 PHE CG C -7.198 4.706 -4.199 1.00 . A A . 36 PHE CG 1 1
18 13094 1 1 32 PHE CZ C -5.445 4.531 -6.346 1.00 . A A . 36 PHE CZ 1 1
18 13095 1 1 32 PHE H H -7.641 7.384 -2.933 1.00 . A A . 36 PHE H 1 1
18 13096 1 1 32 PHE HA H -8.221 5.297 -0.974 1.00 . A A . 36 PHE HA 1 1
18 13097 1 1 32 PHE HB2 H -8.352 3.772 -2.723 1.00 . A A . 36 PHE HB2 1 1
18 13098 1 1 32 PHE HB3 H -9.067 5.230 -3.389 1.00 . A A . 36 PHE HB3 1 1
18 13099 1 1 32 PHE HD1 H -6.429 6.687 -3.953 1.00 . A A . 36 PHE HD1 1 1
18 13100 1 1 32 PHE HD2 H -7.754 2.713 -4.706 1.00 . A A . 36 PHE HD2 1 1
18 13101 1 1 32 PHE HE1 H -4.878 6.530 -5.853 1.00 . A A . 36 PHE HE1 1 1
18 13102 1 1 32 PHE HE2 H -6.205 2.551 -6.599 1.00 . A A . 36 PHE HE2 1 1
18 13103 1 1 32 PHE HZ H -4.766 4.459 -7.180 1.00 . A A . 36 PHE HZ 1 1
18 13104 1 1 32 PHE N N -7.841 7.001 -2.056 1.00 . A A . 36 PHE N 1 1
18 13105 1 1 32 PHE O O -5.937 4.110 -1.042 1.00 . A A . 36 PHE O 1 1
18 13106 1 1 33 CYS C C -3.690 5.485 -0.007 1.00 . A A . 37 CYS C 1 1
18 13107 1 1 33 CYS CA C -3.864 5.812 -1.490 1.00 . A A . 37 CYS CA 1 1
18 13108 1 1 33 CYS CB C -2.962 6.979 -1.892 1.00 . A A . 37 CYS CB 1 1
18 13109 1 1 33 CYS H H -5.508 6.978 -2.161 1.00 . A A . 37 CYS H 1 1
18 13110 1 1 33 CYS HA H -3.584 4.935 -2.055 1.00 . A A . 37 CYS HA 1 1
18 13111 1 1 33 CYS HB2 H -3.243 7.853 -1.324 1.00 . A A . 37 CYS HB2 1 1
18 13112 1 1 33 CYS HB3 H -1.935 6.726 -1.669 1.00 . A A . 37 CYS HB3 1 1
18 13113 1 1 33 CYS N N -5.261 6.105 -1.791 1.00 . A A . 37 CYS N 1 1
18 13114 1 1 33 CYS O O -2.590 5.161 0.439 1.00 . A A . 37 CYS O 1 1
18 13115 1 1 33 CYS SG S -3.057 7.414 -3.661 1.00 . A A . 37 CYS SG 1 1
18 13116 1 1 34 GLN C C -5.031 3.735 2.355 1.00 . A A . 38 GLN C 1 1
18 13117 1 1 34 GLN CA C -4.756 5.218 2.159 1.00 . A A . 38 GLN CA 1 1
18 13118 1 1 34 GLN CB C -5.784 6.051 2.932 1.00 . A A . 38 GLN CB 1 1
18 13119 1 1 34 GLN CD C -7.263 8.099 2.974 1.00 . A A . 38 GLN CD 1 1
18 13120 1 1 34 GLN CG C -6.347 7.222 2.144 1.00 . A A . 38 GLN CG 1 1
18 13121 1 1 34 GLN H H -5.649 5.782 0.341 1.00 . A A . 38 GLN H 1 1
18 13122 1 1 34 GLN HA H -3.768 5.435 2.523 1.00 . A A . 38 GLN HA 1 1
18 13123 1 1 34 GLN HB2 H -6.606 5.411 3.209 1.00 . A A . 38 GLN HB2 1 1
18 13124 1 1 34 GLN HB3 H -5.319 6.437 3.826 1.00 . A A . 38 GLN HB3 1 1
18 13125 1 1 34 GLN HE21 H -7.889 9.036 1.336 1.00 . A A . 38 GLN HE21 1 1
18 13126 1 1 34 GLN HE22 H -8.587 9.575 2.822 1.00 . A A . 38 GLN HE22 1 1
18 13127 1 1 34 GLN HG2 H -5.527 7.822 1.780 1.00 . A A . 38 GLN HG2 1 1
18 13128 1 1 34 GLN HG3 H -6.906 6.831 1.306 1.00 . A A . 38 GLN HG3 1 1
18 13129 1 1 34 GLN N N -4.789 5.541 0.747 1.00 . A A . 38 GLN N 1 1
18 13130 1 1 34 GLN NE2 N -7.986 8.994 2.309 1.00 . A A . 38 GLN NE2 1 1
18 13131 1 1 34 GLN O O -4.829 3.193 3.441 1.00 . A A . 38 GLN O 1 1
18 13132 1 1 34 GLN OE1 O -7.321 7.976 4.198 1.00 . A A . 38 GLN OE1 1 1
18 13133 1 1 35 ASN C C -4.452 0.875 1.157 1.00 . A A . 39 ASN C 1 1
18 13134 1 1 35 ASN CA C -5.749 1.649 1.336 1.00 . A A . 39 ASN CA 1 1
18 13135 1 1 35 ASN CB C -6.758 1.254 0.257 1.00 . A A . 39 ASN CB 1 1
18 13136 1 1 35 ASN CG C -7.756 0.225 0.751 1.00 . A A . 39 ASN CG 1 1
18 13137 1 1 35 ASN H H -5.603 3.568 0.438 1.00 . A A . 39 ASN H 1 1
18 13138 1 1 35 ASN HA H -6.155 1.425 2.301 1.00 . A A . 39 ASN HA 1 1
18 13139 1 1 35 ASN HB2 H -7.301 2.133 -0.056 1.00 . A A . 39 ASN HB2 1 1
18 13140 1 1 35 ASN HB3 H -6.229 0.842 -0.587 1.00 . A A . 39 ASN HB3 1 1
18 13141 1 1 35 ASN HD21 H -9.053 1.661 1.203 1.00 . A A . 39 ASN HD21 1 1
18 13142 1 1 35 ASN HD22 H -9.573 0.048 1.536 1.00 . A A . 39 ASN HD22 1 1
18 13143 1 1 35 ASN N N -5.473 3.078 1.285 1.00 . A A . 39 ASN N 1 1
18 13144 1 1 35 ASN ND2 N -8.911 0.692 1.210 1.00 . A A . 39 ASN ND2 1 1
18 13145 1 1 35 ASN O O -4.197 -0.117 1.843 1.00 . A A . 39 ASN O 1 1
18 13146 1 1 35 ASN OD1 O -7.491 -0.977 0.719 1.00 . A A . 39 ASN OD1 1 1
18 13147 1 1 36 CYS C C -1.635 0.203 1.152 1.00 . A A . 40 CYS C 1 1
18 13148 1 1 36 CYS CA C -2.340 0.767 -0.087 1.00 . A A . 40 CYS CA 1 1
18 13149 1 1 36 CYS CB C -1.456 1.819 -0.765 1.00 . A A . 40 CYS CB 1 1
18 13150 1 1 36 CYS H H -3.925 2.150 -0.268 1.00 . A A . 40 CYS H 1 1
18 13151 1 1 36 CYS HA H -2.507 -0.040 -0.777 1.00 . A A . 40 CYS HA 1 1
18 13152 1 1 36 CYS HB2 H -1.502 2.737 -0.202 1.00 . A A . 40 CYS HB2 1 1
18 13153 1 1 36 CYS HB3 H -0.436 1.465 -0.788 1.00 . A A . 40 CYS HB3 1 1
18 13154 1 1 36 CYS N N -3.638 1.358 0.229 1.00 . A A . 40 CYS N 1 1
18 13155 1 1 36 CYS O O -1.211 -0.953 1.153 1.00 . A A . 40 CYS O 1 1
18 13156 1 1 36 CYS SG S -1.946 2.215 -2.470 1.00 . A A . 40 CYS SG 1 1
18 13157 1 1 37 PRO C C -1.526 -0.666 4.069 1.00 . A A . 41 PRO C 1 1
18 13158 1 1 37 PRO CA C -0.842 0.555 3.461 1.00 . A A . 41 PRO CA 1 1
18 13159 1 1 37 PRO CB C -0.968 1.758 4.402 1.00 . A A . 41 PRO CB 1 1
18 13160 1 1 37 PRO CD C -1.972 2.390 2.331 1.00 . A A . 41 PRO CD 1 1
18 13161 1 1 37 PRO CG C -1.209 2.924 3.509 1.00 . A A . 41 PRO CG 1 1
18 13162 1 1 37 PRO HA H 0.202 0.333 3.293 1.00 . A A . 41 PRO HA 1 1
18 13163 1 1 37 PRO HB2 H -1.795 1.602 5.080 1.00 . A A . 41 PRO HB2 1 1
18 13164 1 1 37 PRO HB3 H -0.053 1.875 4.964 1.00 . A A . 41 PRO HB3 1 1
18 13165 1 1 37 PRO HD2 H -3.032 2.420 2.523 1.00 . A A . 41 PRO HD2 1 1
18 13166 1 1 37 PRO HD3 H -1.732 2.949 1.443 1.00 . A A . 41 PRO HD3 1 1
18 13167 1 1 37 PRO HG2 H -1.793 3.670 4.027 1.00 . A A . 41 PRO HG2 1 1
18 13168 1 1 37 PRO HG3 H -0.267 3.341 3.186 1.00 . A A . 41 PRO HG3 1 1
18 13169 1 1 37 PRO N N -1.499 1.002 2.227 1.00 . A A . 41 PRO N 1 1
18 13170 1 1 37 PRO O O -2.613 -0.561 4.637 1.00 . A A . 41 PRO O 1 1
18 13171 1 1 38 SER C C -1.391 -3.053 6.012 1.00 . A A . 42 SER C 1 1
18 13172 1 1 38 SER CA C -1.431 -3.061 4.488 1.00 . A A . 42 SER CA 1 1
18 13173 1 1 38 SER CB C -0.654 -4.265 3.952 1.00 . A A . 42 SER CB 1 1
18 13174 1 1 38 SER H H -0.019 -1.843 3.485 1.00 . A A . 42 SER H 1 1
18 13175 1 1 38 SER HA H -2.459 -3.135 4.166 1.00 . A A . 42 SER HA 1 1
18 13176 1 1 38 SER HB2 H -0.236 -4.019 2.987 1.00 . A A . 42 SER HB2 1 1
18 13177 1 1 38 SER HB3 H 0.143 -4.511 4.637 1.00 . A A . 42 SER HB3 1 1
18 13178 1 1 38 SER HG H -1.362 -5.992 4.546 1.00 . A A . 42 SER HG 1 1
18 13179 1 1 38 SER N N -0.883 -1.822 3.947 1.00 . A A . 42 SER N 1 1
18 13180 1 1 38 SER O O -2.431 -3.005 6.669 1.00 . A A . 42 SER O 1 1
18 13181 1 1 38 SER OG O -1.498 -5.394 3.807 1.00 . A A . 42 SER OG 1 1
18 13182 1 1 39 LYS C C 1.471 -3.113 8.384 1.00 . A A . 43 LYS C 1 1
18 13183 1 1 39 LYS CA C -0.009 -3.093 8.017 1.00 . A A . 43 LYS CA 1 1
18 13184 1 1 39 LYS CB C -0.721 -4.296 8.643 1.00 . A A . 43 LYS CB 1 1
18 13185 1 1 39 LYS CD C -0.986 -4.321 11.146 1.00 . A A . 43 LYS CD 1 1
18 13186 1 1 39 LYS CE C -1.986 -4.221 12.287 1.00 . A A . 43 LYS CE 1 1
18 13187 1 1 39 LYS CG C -1.615 -3.930 9.818 1.00 . A A . 43 LYS CG 1 1
18 13188 1 1 39 LYS H H 0.606 -3.132 5.991 1.00 . A A . 43 LYS H 1 1
18 13189 1 1 39 LYS HA H -0.450 -2.186 8.400 1.00 . A A . 43 LYS HA 1 1
18 13190 1 1 39 LYS HB2 H -1.332 -4.771 7.889 1.00 . A A . 43 LYS HB2 1 1
18 13191 1 1 39 LYS HB3 H 0.020 -5.002 8.989 1.00 . A A . 43 LYS HB3 1 1
18 13192 1 1 39 LYS HD2 H -0.632 -5.339 11.079 1.00 . A A . 43 LYS HD2 1 1
18 13193 1 1 39 LYS HD3 H -0.155 -3.662 11.347 1.00 . A A . 43 LYS HD3 1 1
18 13194 1 1 39 LYS HE2 H -2.336 -3.202 12.354 1.00 . A A . 43 LYS HE2 1 1
18 13195 1 1 39 LYS HE3 H -2.819 -4.874 12.077 1.00 . A A . 43 LYS HE3 1 1
18 13196 1 1 39 LYS HG2 H -1.781 -2.862 9.812 1.00 . A A . 43 LYS HG2 1 1
18 13197 1 1 39 LYS HG3 H -2.560 -4.443 9.712 1.00 . A A . 43 LYS HG3 1 1
18 13198 1 1 39 LYS HZ1 H -0.358 -4.423 13.581 1.00 . A A . 43 LYS HZ1 1 1
18 13199 1 1 39 LYS HZ2 H -1.533 -5.626 13.767 1.00 . A A . 43 LYS HZ2 1 1
18 13200 1 1 39 LYS HZ3 H -1.816 -4.069 14.364 1.00 . A A . 43 LYS HZ3 1 1
18 13201 1 1 39 LYS N N -0.185 -3.098 6.569 1.00 . A A . 43 LYS N 1 1
18 13202 1 1 39 LYS NZ N -1.381 -4.611 13.591 1.00 . A A . 43 LYS NZ 1 1
18 13203 1 1 39 LYS O O 2.300 -3.632 7.636 1.00 . A A . 43 LYS O 1 1
18 13204 1 1 40 THR C C 3.719 -3.898 10.250 1.00 . A A . 44 THR C 1 1
18 13205 1 1 40 THR CA C 3.177 -2.493 10.006 1.00 . A A . 44 THR CA 1 1
18 13206 1 1 40 THR CB C 3.274 -1.666 11.288 1.00 . A A . 44 THR CB 1 1
18 13207 1 1 40 THR CG2 C 2.414 -2.201 12.413 1.00 . A A . 44 THR CG2 1 1
18 13208 1 1 40 THR H H 1.091 -2.145 10.091 1.00 . A A . 44 THR H 1 1
18 13209 1 1 40 THR HA H 3.770 -2.020 9.237 1.00 . A A . 44 THR HA 1 1
18 13210 1 1 40 THR HB H 2.951 -0.656 11.078 1.00 . A A . 44 THR HB 1 1
18 13211 1 1 40 THR HG1 H 4.913 -2.508 11.952 1.00 . A A . 44 THR HG1 1 1
18 13212 1 1 40 THR HG21 H 1.975 -1.377 12.953 1.00 . A A . 44 THR HG21 1 1
18 13213 1 1 40 THR HG22 H 3.025 -2.787 13.084 1.00 . A A . 44 THR HG22 1 1
18 13214 1 1 40 THR HG23 H 1.632 -2.822 12.004 1.00 . A A . 44 THR HG23 1 1
18 13215 1 1 40 THR N N 1.796 -2.543 9.539 1.00 . A A . 44 THR N 1 1
18 13216 1 1 40 THR O O 3.678 -4.403 11.372 1.00 . A A . 44 THR O 1 1
18 13217 1 1 40 THR OG1 O 4.611 -1.618 11.754 1.00 . A A . 44 THR OG1 1 1
18 13218 1 1 41 GLU C C 6.158 -5.946 8.656 1.00 . A A . 45 GLU C 1 1
18 13219 1 1 41 GLU CA C 4.775 -5.871 9.294 1.00 . A A . 45 GLU CA 1 1
18 13220 1 1 41 GLU CB C 3.835 -6.878 8.626 1.00 . A A . 45 GLU CB 1 1
18 13221 1 1 41 GLU CD C 1.507 -7.854 8.559 1.00 . A A . 45 GLU CD 1 1
18 13222 1 1 41 GLU CG C 2.377 -6.699 9.014 1.00 . A A . 45 GLU CG 1 1
18 13223 1 1 41 GLU H H 4.230 -4.070 8.325 1.00 . A A . 45 GLU H 1 1
18 13224 1 1 41 GLU HA H 4.862 -6.115 10.342 1.00 . A A . 45 GLU HA 1 1
18 13225 1 1 41 GLU HB2 H 3.915 -6.772 7.554 1.00 . A A . 45 GLU HB2 1 1
18 13226 1 1 41 GLU HB3 H 4.139 -7.877 8.904 1.00 . A A . 45 GLU HB3 1 1
18 13227 1 1 41 GLU HG2 H 2.310 -6.621 10.089 1.00 . A A . 45 GLU HG2 1 1
18 13228 1 1 41 GLU HG3 H 2.007 -5.789 8.564 1.00 . A A . 45 GLU HG3 1 1
18 13229 1 1 41 GLU N N 4.225 -4.524 9.193 1.00 . A A . 45 GLU N 1 1
18 13230 1 1 41 GLU O O 6.338 -6.568 7.609 1.00 . A A . 45 GLU O 1 1
18 13231 1 1 41 GLU OE1 O 0.997 -7.801 7.420 1.00 . A A . 45 GLU OE1 1 1
18 13232 1 1 41 GLU OE2 O 1.336 -8.813 9.341 1.00 . A A . 45 GLU OE2 1 1
18 13233 1 1 42 GLN C C 9.318 -6.429 9.430 1.00 . A A . 46 GLN C 1 1
18 13234 1 1 42 GLN CA C 8.503 -5.307 8.789 1.00 . A A . 46 GLN CA 1 1
18 13235 1 1 42 GLN CB C 9.167 -3.955 9.063 1.00 . A A . 46 GLN CB 1 1
18 13236 1 1 42 GLN CD C 8.844 -1.452 9.149 1.00 . A A . 46 GLN CD 1 1
18 13237 1 1 42 GLN CG C 8.354 -2.768 8.575 1.00 . A A . 46 GLN CG 1 1
18 13238 1 1 42 GLN H H 6.931 -4.832 10.125 1.00 . A A . 46 GLN H 1 1
18 13239 1 1 42 GLN HA H 8.460 -5.468 7.724 1.00 . A A . 46 GLN HA 1 1
18 13240 1 1 42 GLN HB2 H 9.317 -3.850 10.128 1.00 . A A . 46 GLN HB2 1 1
18 13241 1 1 42 GLN HB3 H 10.127 -3.933 8.570 1.00 . A A . 46 GLN HB3 1 1
18 13242 1 1 42 GLN HE21 H 7.436 -0.465 8.151 1.00 . A A . 46 GLN HE21 1 1
18 13243 1 1 42 GLN HE22 H 8.484 0.503 9.126 1.00 . A A . 46 GLN HE22 1 1
18 13244 1 1 42 GLN HG2 H 8.420 -2.720 7.499 1.00 . A A . 46 GLN HG2 1 1
18 13245 1 1 42 GLN HG3 H 7.324 -2.910 8.867 1.00 . A A . 46 GLN HG3 1 1
18 13246 1 1 42 GLN N N 7.135 -5.309 9.294 1.00 . A A . 46 GLN N 1 1
18 13247 1 1 42 GLN NE2 N 8.189 -0.361 8.770 1.00 . A A . 46 GLN NE2 1 1
18 13248 1 1 42 GLN O O 9.137 -6.740 10.607 1.00 . A A . 46 GLN O 1 1
18 13249 1 1 42 GLN OE1 O 9.800 -1.418 9.923 1.00 . A A . 46 GLN OE1 1 1
18 13250 1 1 43 PRO C C 12.099 -7.680 10.194 1.00 . A A . 47 PRO C 1 1
18 13251 1 1 43 PRO CA C 11.068 -8.153 9.170 1.00 . A A . 47 PRO CA 1 1
18 13252 1 1 43 PRO CB C 11.774 -8.690 7.912 1.00 . A A . 47 PRO CB 1 1
18 13253 1 1 43 PRO CD C 10.516 -6.766 7.254 1.00 . A A . 47 PRO CD 1 1
18 13254 1 1 43 PRO CG C 11.066 -8.069 6.754 1.00 . A A . 47 PRO CG 1 1
18 13255 1 1 43 PRO HA H 10.467 -8.937 9.607 1.00 . A A . 47 PRO HA 1 1
18 13256 1 1 43 PRO HB2 H 12.816 -8.404 7.932 1.00 . A A . 47 PRO HB2 1 1
18 13257 1 1 43 PRO HB3 H 11.696 -9.767 7.887 1.00 . A A . 47 PRO HB3 1 1
18 13258 1 1 43 PRO HD2 H 11.253 -5.982 7.160 1.00 . A A . 47 PRO HD2 1 1
18 13259 1 1 43 PRO HD3 H 9.614 -6.507 6.721 1.00 . A A . 47 PRO HD3 1 1
18 13260 1 1 43 PRO HG2 H 11.763 -7.896 5.948 1.00 . A A . 47 PRO HG2 1 1
18 13261 1 1 43 PRO HG3 H 10.264 -8.713 6.427 1.00 . A A . 47 PRO HG3 1 1
18 13262 1 1 43 PRO N N 10.231 -7.059 8.664 1.00 . A A . 47 PRO N 1 1
18 13263 1 1 43 PRO O O 13.301 -7.869 10.012 1.00 . A A . 47 PRO O 1 1
18 13264 1 1 44 ASP C C 13.623 -5.711 11.744 1.00 . A A . 48 ASP C 1 1
18 13265 1 1 44 ASP CA C 12.505 -6.571 12.327 1.00 . A A . 48 ASP CA 1 1
18 13266 1 1 44 ASP CB C 13.101 -7.741 13.111 1.00 . A A . 48 ASP CB 1 1
18 13267 1 1 44 ASP CG C 12.035 -8.632 13.718 1.00 . A A . 48 ASP CG 1 1
18 13268 1 1 44 ASP H H 10.656 -6.945 11.369 1.00 . A A . 48 ASP H 1 1
18 13269 1 1 44 ASP HA H 11.914 -5.965 12.996 1.00 . A A . 48 ASP HA 1 1
18 13270 1 1 44 ASP HB2 H 13.708 -8.340 12.448 1.00 . A A . 48 ASP HB2 1 1
18 13271 1 1 44 ASP HB3 H 13.719 -7.355 13.908 1.00 . A A . 48 ASP HB3 1 1
18 13272 1 1 44 ASP N N 11.622 -7.066 11.274 1.00 . A A . 48 ASP N 1 1
18 13273 1 1 44 ASP O O 14.771 -5.786 12.180 1.00 . A A . 48 ASP O 1 1
18 13274 1 1 44 ASP OD1 O 11.491 -9.488 12.989 1.00 . A A . 48 ASP OD1 1 1
18 13275 1 1 44 ASP OD2 O 11.744 -8.475 14.922 1.00 . A A . 48 ASP OD2 1 1
18 13276 1 1 45 PHE C C 14.145 -2.595 10.644 1.00 . A A . 49 PHE C 1 1
18 13277 1 1 45 PHE CA C 14.247 -4.023 10.104 1.00 . A A . 49 PHE CA 1 1
18 13278 1 1 45 PHE CB C 14.033 -4.027 8.588 1.00 . A A . 49 PHE CB 1 1
18 13279 1 1 45 PHE CD1 C 15.454 -5.954 7.836 1.00 . A A . 49 PHE CD1 1 1
18 13280 1 1 45 PHE CD2 C 16.026 -3.763 7.085 1.00 . A A . 49 PHE CD2 1 1
18 13281 1 1 45 PHE CE1 C 16.522 -6.477 7.131 1.00 . A A . 49 PHE CE1 1 1
18 13282 1 1 45 PHE CE2 C 17.095 -4.281 6.379 1.00 . A A . 49 PHE CE2 1 1
18 13283 1 1 45 PHE CG C 15.194 -4.592 7.821 1.00 . A A . 49 PHE CG 1 1
18 13284 1 1 45 PHE CZ C 17.343 -5.640 6.402 1.00 . A A . 49 PHE CZ 1 1
18 13285 1 1 45 PHE H H 12.345 -4.886 10.448 1.00 . A A . 49 PHE H 1 1
18 13286 1 1 45 PHE HA H 15.233 -4.407 10.319 1.00 . A A . 49 PHE HA 1 1
18 13287 1 1 45 PHE HB2 H 13.162 -4.621 8.357 1.00 . A A . 49 PHE HB2 1 1
18 13288 1 1 45 PHE HB3 H 13.872 -3.014 8.250 1.00 . A A . 49 PHE HB3 1 1
18 13289 1 1 45 PHE HD1 H 14.812 -6.609 8.404 1.00 . A A . 49 PHE HD1 1 1
18 13290 1 1 45 PHE HD2 H 15.833 -2.701 7.066 1.00 . A A . 49 PHE HD2 1 1
18 13291 1 1 45 PHE HE1 H 16.714 -7.540 7.151 1.00 . A A . 49 PHE HE1 1 1
18 13292 1 1 45 PHE HE2 H 17.736 -3.624 5.810 1.00 . A A . 49 PHE HE2 1 1
18 13293 1 1 45 PHE HZ H 18.178 -6.046 5.851 1.00 . A A . 49 PHE HZ 1 1
18 13294 1 1 45 PHE N N 13.276 -4.897 10.752 1.00 . A A . 49 PHE N 1 1
18 13295 1 1 45 PHE O O 13.283 -1.826 10.221 1.00 . A A . 49 PHE O 1 1
18 13296 1 1 46 PRO C C 15.537 0.182 11.212 1.00 . A A . 50 PRO C 1 1
18 13297 1 1 46 PRO CA C 15.026 -0.879 12.181 1.00 . A A . 50 PRO CA 1 1
18 13298 1 1 46 PRO CB C 15.975 -1.018 13.372 1.00 . A A . 50 PRO CB 1 1
18 13299 1 1 46 PRO CD C 16.091 -3.072 12.156 1.00 . A A . 50 PRO CD 1 1
18 13300 1 1 46 PRO CG C 16.904 -2.115 12.984 1.00 . A A . 50 PRO CG 1 1
18 13301 1 1 46 PRO HA H 14.042 -0.601 12.530 1.00 . A A . 50 PRO HA 1 1
18 13302 1 1 46 PRO HB2 H 16.502 -0.088 13.527 1.00 . A A . 50 PRO HB2 1 1
18 13303 1 1 46 PRO HB3 H 15.412 -1.273 14.258 1.00 . A A . 50 PRO HB3 1 1
18 13304 1 1 46 PRO HD2 H 16.697 -3.503 11.374 1.00 . A A . 50 PRO HD2 1 1
18 13305 1 1 46 PRO HD3 H 15.671 -3.847 12.782 1.00 . A A . 50 PRO HD3 1 1
18 13306 1 1 46 PRO HG2 H 17.720 -1.714 12.401 1.00 . A A . 50 PRO HG2 1 1
18 13307 1 1 46 PRO HG3 H 17.279 -2.608 13.868 1.00 . A A . 50 PRO HG3 1 1
18 13308 1 1 46 PRO N N 15.027 -2.221 11.589 1.00 . A A . 50 PRO N 1 1
18 13309 1 1 46 PRO O O 16.547 0.839 11.469 1.00 . A A . 50 PRO O 1 1
18 13310 1 1 47 TRP C C 16.621 1.051 8.562 1.00 . A A . 51 TRP C 1 1
18 13311 1 1 47 TRP CA C 15.216 1.327 9.088 1.00 . A A . 51 TRP CA 1 1
18 13312 1 1 47 TRP CB C 15.141 2.741 9.671 1.00 . A A . 51 TRP CB 1 1
18 13313 1 1 47 TRP CD1 C 14.060 4.307 7.957 1.00 . A A . 51 TRP CD1 1 1
18 13314 1 1 47 TRP CD2 C 12.710 3.717 9.642 1.00 . A A . 51 TRP CD2 1 1
18 13315 1 1 47 TRP CE2 C 12.001 4.572 8.776 1.00 . A A . 51 TRP CE2 1 1
18 13316 1 1 47 TRP CE3 C 12.061 3.216 10.774 1.00 . A A . 51 TRP CE3 1 1
18 13317 1 1 47 TRP CG C 14.026 3.560 9.098 1.00 . A A . 51 TRP CG 1 1
18 13318 1 1 47 TRP CH2 C 10.068 4.432 10.126 1.00 . A A . 51 TRP CH2 1 1
18 13319 1 1 47 TRP CZ2 C 10.677 4.937 9.010 1.00 . A A . 51 TRP CZ2 1 1
18 13320 1 1 47 TRP CZ3 C 10.747 3.580 11.004 1.00 . A A . 51 TRP CZ3 1 1
18 13321 1 1 47 TRP H H 14.039 -0.207 9.948 1.00 . A A . 51 TRP H 1 1
18 13322 1 1 47 TRP HA H 14.517 1.249 8.270 1.00 . A A . 51 TRP HA 1 1
18 13323 1 1 47 TRP HB2 H 14.993 2.676 10.738 1.00 . A A . 51 TRP HB2 1 1
18 13324 1 1 47 TRP HB3 H 16.070 3.256 9.472 1.00 . A A . 51 TRP HB3 1 1
18 13325 1 1 47 TRP HD1 H 14.924 4.396 7.314 1.00 . A A . 51 TRP HD1 1 1
18 13326 1 1 47 TRP HE1 H 12.623 5.507 7.004 1.00 . A A . 51 TRP HE1 1 1
18 13327 1 1 47 TRP HE3 H 12.568 2.557 11.463 1.00 . A A . 51 TRP HE3 1 1
18 13328 1 1 47 TRP HH2 H 9.042 4.690 10.346 1.00 . A A . 51 TRP HH2 1 1
18 13329 1 1 47 TRP HZ2 H 10.139 5.593 8.341 1.00 . A A . 51 TRP HZ2 1 1
18 13330 1 1 47 TRP HZ3 H 10.230 3.204 11.875 1.00 . A A . 51 TRP HZ3 1 1
18 13331 1 1 47 TRP N N 14.834 0.345 10.096 1.00 . A A . 51 TRP N 1 1
18 13332 1 1 47 TRP NE1 N 12.847 4.919 7.756 1.00 . A A . 51 TRP NE1 1 1
18 13333 1 1 47 TRP O O 17.298 0.131 9.023 1.00 . A A . 51 TRP O 1 1
18 13334 1 1 48 ILE C C 19.371 2.666 7.640 1.00 . A A . 52 ILE C 1 1
18 13335 1 1 48 ILE CA C 18.377 1.697 7.007 1.00 . A A . 52 ILE CA 1 1
18 13336 1 1 48 ILE CB C 18.341 1.919 5.474 1.00 . A A . 52 ILE CB 1 1
18 13337 1 1 48 ILE CD1 C 16.250 0.463 5.328 1.00 . A A . 52 ILE CD1 1 1
18 13338 1 1 48 ILE CG1 C 17.631 0.751 4.781 1.00 . A A . 52 ILE CG1 1 1
18 13339 1 1 48 ILE CG2 C 19.750 2.082 4.914 1.00 . A A . 52 ILE CG2 1 1
18 13340 1 1 48 ILE H H 16.467 2.569 7.271 1.00 . A A . 52 ILE H 1 1
18 13341 1 1 48 ILE HA H 18.707 0.685 7.195 1.00 . A A . 52 ILE HA 1 1
18 13342 1 1 48 ILE HB H 17.795 2.829 5.279 1.00 . A A . 52 ILE HB 1 1
18 13343 1 1 48 ILE HD11 H 16.338 0.010 6.305 1.00 . A A . 52 ILE HD11 1 1
18 13344 1 1 48 ILE HD12 H 15.732 -0.211 4.663 1.00 . A A . 52 ILE HD12 1 1
18 13345 1 1 48 ILE HD13 H 15.695 1.387 5.408 1.00 . A A . 52 ILE HD13 1 1
18 13346 1 1 48 ILE HG12 H 17.529 0.976 3.731 1.00 . A A . 52 ILE HG12 1 1
18 13347 1 1 48 ILE HG13 H 18.227 -0.142 4.897 1.00 . A A . 52 ILE HG13 1 1
18 13348 1 1 48 ILE HG21 H 19.706 2.122 3.836 1.00 . A A . 52 ILE HG21 1 1
18 13349 1 1 48 ILE HG22 H 20.359 1.244 5.219 1.00 . A A . 52 ILE HG22 1 1
18 13350 1 1 48 ILE HG23 H 20.182 2.998 5.291 1.00 . A A . 52 ILE HG23 1 1
18 13351 1 1 48 ILE N N 17.053 1.854 7.595 1.00 . A A . 52 ILE N 1 1
18 13352 1 1 48 ILE O O 18.989 3.720 8.149 1.00 . A A . 52 ILE O 1 1
18 13353 1 1 49 TRP C C 23.010 2.950 7.417 1.00 . A A . 53 TRP C 1 1
18 13354 1 1 49 TRP CA C 21.700 3.132 8.176 1.00 . A A . 53 TRP CA 1 1
18 13355 1 1 49 TRP CB C 21.904 2.791 9.654 1.00 . A A . 53 TRP CB 1 1
18 13356 1 1 49 TRP CD1 C 20.423 4.699 10.505 1.00 . A A . 53 TRP CD1 1 1
18 13357 1 1 49 TRP CD2 C 20.190 2.782 11.636 1.00 . A A . 53 TRP CD2 1 1
18 13358 1 1 49 TRP CE2 C 19.328 3.742 12.199 1.00 . A A . 53 TRP CE2 1 1
18 13359 1 1 49 TRP CE3 C 20.214 1.496 12.184 1.00 . A A . 53 TRP CE3 1 1
18 13360 1 1 49 TRP CG C 20.881 3.415 10.554 1.00 . A A . 53 TRP CG 1 1
18 13361 1 1 49 TRP CH2 C 18.545 2.190 13.797 1.00 . A A . 53 TRP CH2 1 1
18 13362 1 1 49 TRP CZ2 C 18.500 3.457 13.281 1.00 . A A . 53 TRP CZ2 1 1
18 13363 1 1 49 TRP CZ3 C 19.392 1.214 13.259 1.00 . A A . 53 TRP CZ3 1 1
18 13364 1 1 49 TRP H H 20.887 1.446 7.186 1.00 . A A . 53 TRP H 1 1
18 13365 1 1 49 TRP HA H 21.389 4.162 8.094 1.00 . A A . 53 TRP HA 1 1
18 13366 1 1 49 TRP HB2 H 21.849 1.720 9.780 1.00 . A A . 53 TRP HB2 1 1
18 13367 1 1 49 TRP HB3 H 22.879 3.137 9.965 1.00 . A A . 53 TRP HB3 1 1
18 13368 1 1 49 TRP HD1 H 20.756 5.437 9.790 1.00 . A A . 53 TRP HD1 1 1
18 13369 1 1 49 TRP HE1 H 19.014 5.745 11.659 1.00 . A A . 53 TRP HE1 1 1
18 13370 1 1 49 TRP HE3 H 20.861 0.730 11.782 1.00 . A A . 53 TRP HE3 1 1
18 13371 1 1 49 TRP HH2 H 17.919 1.925 14.637 1.00 . A A . 53 TRP HH2 1 1
18 13372 1 1 49 TRP HZ2 H 17.839 4.198 13.708 1.00 . A A . 53 TRP HZ2 1 1
18 13373 1 1 49 TRP HZ3 H 19.398 0.226 13.696 1.00 . A A . 53 TRP HZ3 1 1
18 13374 1 1 49 TRP N N 20.648 2.299 7.607 1.00 . A A . 53 TRP N 1 1
18 13375 1 1 49 TRP NE1 N 19.488 4.904 11.491 1.00 . A A . 53 TRP NE1 1 1
18 13376 1 1 49 TRP O O 23.199 1.956 6.715 1.00 . A A . 53 TRP O 1 1
18 13377 1 1 50 VAL C C 26.307 4.432 7.774 1.00 . A A . 54 VAL C 1 1
18 13378 1 1 50 VAL CA C 25.204 3.861 6.889 1.00 . A A . 54 VAL CA 1 1
18 13379 1 1 50 VAL CB C 25.176 4.629 5.552 1.00 . A A . 54 VAL CB 1 1
18 13380 1 1 50 VAL CG1 C 24.881 6.104 5.786 1.00 . A A . 54 VAL CG1 1 1
18 13381 1 1 50 VAL CG2 C 26.488 4.451 4.802 1.00 . A A . 54 VAL CG2 1 1
18 13382 1 1 50 VAL H H 23.703 4.682 8.134 1.00 . A A . 54 VAL H 1 1
18 13383 1 1 50 VAL HA H 25.426 2.824 6.679 1.00 . A A . 54 VAL HA 1 1
18 13384 1 1 50 VAL HB H 24.382 4.222 4.944 1.00 . A A . 54 VAL HB 1 1
18 13385 1 1 50 VAL HG11 H 25.678 6.542 6.370 1.00 . A A . 54 VAL HG11 1 1
18 13386 1 1 50 VAL HG12 H 23.948 6.205 6.320 1.00 . A A . 54 VAL HG12 1 1
18 13387 1 1 50 VAL HG13 H 24.811 6.613 4.836 1.00 . A A . 54 VAL HG13 1 1
18 13388 1 1 50 VAL HG21 H 27.264 4.164 5.496 1.00 . A A . 54 VAL HG21 1 1
18 13389 1 1 50 VAL HG22 H 26.759 5.380 4.324 1.00 . A A . 54 VAL HG22 1 1
18 13390 1 1 50 VAL HG23 H 26.372 3.681 4.053 1.00 . A A . 54 VAL HG23 1 1
18 13391 1 1 50 VAL N N 23.912 3.915 7.561 1.00 . A A . 54 VAL N 1 1
18 13392 1 1 50 VAL O O 27.430 3.887 7.747 1.00 . A A . 54 VAL O 1 1
19 13393 1 1 1 SER C C -16.903 -5.576 1.268 1.00 . A A . 5 SER C 1 1
19 13394 1 1 1 SER CA C -17.963 -5.934 0.232 1.00 . A A . 5 SER CA 1 1
19 13395 1 1 1 SER CB C -18.135 -7.452 0.155 1.00 . A A . 5 SER CB 1 1
19 13396 1 1 1 SER H1 H -17.206 -4.471 -1.000 1.00 . A A . 5 SER H1 1 1
19 13397 1 1 1 SER H2 H -18.441 -5.432 -1.705 1.00 . A A . 5 SER H2 1 1
19 13398 1 1 1 SER H3 H -16.863 -6.073 -1.501 1.00 . A A . 5 SER H3 1 1
19 13399 1 1 1 SER HA H -18.901 -5.483 0.516 1.00 . A A . 5 SER HA 1 1
19 13400 1 1 1 SER HB2 H -17.186 -7.909 -0.082 1.00 . A A . 5 SER HB2 1 1
19 13401 1 1 1 SER HB3 H -18.486 -7.821 1.107 1.00 . A A . 5 SER HB3 1 1
19 13402 1 1 1 SER HG H -19.871 -7.283 -0.740 1.00 . A A . 5 SER HG 1 1
19 13403 1 1 1 SER N N -17.584 -5.432 -1.115 1.00 . A A . 5 SER N 1 1
19 13404 1 1 1 SER O O -17.221 -5.268 2.417 1.00 . A A . 5 SER O 1 1
19 13405 1 1 1 SER OG O -19.074 -7.808 -0.846 1.00 . A A . 5 SER OG 1 1
19 13406 1 1 2 GLN C C -13.280 -4.945 0.944 1.00 . A A . 6 GLN C 1 1
19 13407 1 1 2 GLN CA C -14.532 -5.297 1.742 1.00 . A A . 6 GLN CA 1 1
19 13408 1 1 2 GLN CB C -14.241 -6.476 2.673 1.00 . A A . 6 GLN CB 1 1
19 13409 1 1 2 GLN CD C -13.393 -6.791 5.029 1.00 . A A . 6 GLN CD 1 1
19 13410 1 1 2 GLN CG C -13.114 -6.211 3.657 1.00 . A A . 6 GLN CG 1 1
19 13411 1 1 2 GLN H H -15.452 -5.871 -0.076 1.00 . A A . 6 GLN H 1 1
19 13412 1 1 2 GLN HA H -14.819 -4.443 2.336 1.00 . A A . 6 GLN HA 1 1
19 13413 1 1 2 GLN HB2 H -15.135 -6.703 3.236 1.00 . A A . 6 GLN HB2 1 1
19 13414 1 1 2 GLN HB3 H -13.975 -7.334 2.075 1.00 . A A . 6 GLN HB3 1 1
19 13415 1 1 2 GLN HE21 H -15.166 -5.892 5.073 1.00 . A A . 6 GLN HE21 1 1
19 13416 1 1 2 GLN HE22 H -14.768 -6.835 6.465 1.00 . A A . 6 GLN HE22 1 1
19 13417 1 1 2 GLN HG2 H -12.207 -6.654 3.273 1.00 . A A . 6 GLN HG2 1 1
19 13418 1 1 2 GLN HG3 H -12.980 -5.144 3.754 1.00 . A A . 6 GLN HG3 1 1
19 13419 1 1 2 GLN N N -15.641 -5.618 0.852 1.00 . A A . 6 GLN N 1 1
19 13420 1 1 2 GLN NE2 N -14.561 -6.474 5.578 1.00 . A A . 6 GLN NE2 1 1
19 13421 1 1 2 GLN O O -13.037 -5.503 -0.125 1.00 . A A . 6 GLN O 1 1
19 13422 1 1 2 GLN OE1 O -12.571 -7.515 5.590 1.00 . A A . 6 GLN OE1 1 1
19 13423 1 1 3 GLY C C -10.244 -4.714 0.730 1.00 . A A . 7 GLY C 1 1
19 13424 1 1 3 GLY CA C -11.276 -3.605 0.793 1.00 . A A . 7 GLY CA 1 1
19 13425 1 1 3 GLY H H -12.736 -3.603 2.327 1.00 . A A . 7 GLY H 1 1
19 13426 1 1 3 GLY HA2 H -11.523 -3.300 -0.213 1.00 . A A . 7 GLY HA2 1 1
19 13427 1 1 3 GLY HA3 H -10.850 -2.762 1.319 1.00 . A A . 7 GLY HA3 1 1
19 13428 1 1 3 GLY N N -12.491 -4.015 1.471 1.00 . A A . 7 GLY N 1 1
19 13429 1 1 3 GLY O O -9.488 -4.923 1.679 1.00 . A A . 7 GLY O 1 1
19 13430 1 1 4 GLU C C -8.263 -6.191 -1.672 1.00 . A A . 8 GLU C 1 1
19 13431 1 1 4 GLU CA C -9.269 -6.522 -0.574 1.00 . A A . 8 GLU CA 1 1
19 13432 1 1 4 GLU CB C -10.016 -7.813 -0.913 1.00 . A A . 8 GLU CB 1 1
19 13433 1 1 4 GLU CD C -10.304 -8.991 -3.132 1.00 . A A . 8 GLU CD 1 1
19 13434 1 1 4 GLU CG C -10.683 -7.794 -2.282 1.00 . A A . 8 GLU CG 1 1
19 13435 1 1 4 GLU H H -10.841 -5.215 -1.110 1.00 . A A . 8 GLU H 1 1
19 13436 1 1 4 GLU HA H -8.734 -6.657 0.354 1.00 . A A . 8 GLU HA 1 1
19 13437 1 1 4 GLU HB2 H -9.319 -8.637 -0.886 1.00 . A A . 8 GLU HB2 1 1
19 13438 1 1 4 GLU HB3 H -10.782 -7.974 -0.169 1.00 . A A . 8 GLU HB3 1 1
19 13439 1 1 4 GLU HG2 H -11.753 -7.793 -2.146 1.00 . A A . 8 GLU HG2 1 1
19 13440 1 1 4 GLU HG3 H -10.386 -6.894 -2.799 1.00 . A A . 8 GLU HG3 1 1
19 13441 1 1 4 GLU N N -10.213 -5.428 -0.390 1.00 . A A . 8 GLU N 1 1
19 13442 1 1 4 GLU O O -7.878 -7.056 -2.459 1.00 . A A . 8 GLU O 1 1
19 13443 1 1 4 GLU OE1 O -9.904 -10.025 -2.558 1.00 . A A . 8 GLU OE1 1 1
19 13444 1 1 4 GLU OE2 O -10.408 -8.894 -4.373 1.00 . A A . 8 GLU OE2 1 1
19 13445 1 1 5 CYS C C -5.759 -3.652 -2.085 1.00 . A A . 9 CYS C 1 1
19 13446 1 1 5 CYS CA C -6.881 -4.482 -2.718 1.00 . A A . 9 CYS CA 1 1
19 13447 1 1 5 CYS CB C -7.599 -3.658 -3.790 1.00 . A A . 9 CYS CB 1 1
19 13448 1 1 5 CYS H H -8.187 -4.289 -1.063 1.00 . A A . 9 CYS H 1 1
19 13449 1 1 5 CYS HA H -6.450 -5.357 -3.180 1.00 . A A . 9 CYS HA 1 1
19 13450 1 1 5 CYS HB2 H -8.471 -3.198 -3.351 1.00 . A A . 9 CYS HB2 1 1
19 13451 1 1 5 CYS HB3 H -6.933 -2.885 -4.148 1.00 . A A . 9 CYS HB3 1 1
19 13452 1 1 5 CYS N N -7.843 -4.931 -1.718 1.00 . A A . 9 CYS N 1 1
19 13453 1 1 5 CYS O O -5.407 -2.587 -2.592 1.00 . A A . 9 CYS O 1 1
19 13454 1 1 5 CYS SG S -8.157 -4.628 -5.230 1.00 . A A . 9 CYS SG 1 1
19 13455 1 1 6 PRO C C -2.715 -3.781 -0.780 1.00 . A A . 10 PRO C 1 1
19 13456 1 1 6 PRO CA C -4.106 -3.409 -0.271 1.00 . A A . 10 PRO CA 1 1
19 13457 1 1 6 PRO CB C -4.280 -3.891 1.162 1.00 . A A . 10 PRO CB 1 1
19 13458 1 1 6 PRO CD C -5.524 -5.377 -0.259 1.00 . A A . 10 PRO CD 1 1
19 13459 1 1 6 PRO CG C -4.710 -5.311 1.013 1.00 . A A . 10 PRO CG 1 1
19 13460 1 1 6 PRO HA H -4.238 -2.339 -0.316 1.00 . A A . 10 PRO HA 1 1
19 13461 1 1 6 PRO HB2 H -3.343 -3.809 1.692 1.00 . A A . 10 PRO HB2 1 1
19 13462 1 1 6 PRO HB3 H -5.037 -3.299 1.657 1.00 . A A . 10 PRO HB3 1 1
19 13463 1 1 6 PRO HD2 H -5.239 -6.238 -0.845 1.00 . A A . 10 PRO HD2 1 1
19 13464 1 1 6 PRO HD3 H -6.576 -5.411 -0.023 1.00 . A A . 10 PRO HD3 1 1
19 13465 1 1 6 PRO HG2 H -3.842 -5.949 0.935 1.00 . A A . 10 PRO HG2 1 1
19 13466 1 1 6 PRO HG3 H -5.314 -5.602 1.859 1.00 . A A . 10 PRO HG3 1 1
19 13467 1 1 6 PRO N N -5.179 -4.123 -0.961 1.00 . A A . 10 PRO N 1 1
19 13468 1 1 6 PRO O O -2.569 -4.621 -1.667 1.00 . A A . 10 PRO O 1 1
19 13469 1 1 7 GLU C C -0.042 -3.239 -2.030 1.00 . A A . 11 GLU C 1 1
19 13470 1 1 7 GLU CA C -0.306 -3.410 -0.540 1.00 . A A . 11 GLU CA 1 1
19 13471 1 1 7 GLU CB C 0.099 -4.811 -0.090 1.00 . A A . 11 GLU CB 1 1
19 13472 1 1 7 GLU CD C 2.359 -5.860 -0.517 1.00 . A A . 11 GLU CD 1 1
19 13473 1 1 7 GLU CG C 1.551 -4.915 0.350 1.00 . A A . 11 GLU CG 1 1
19 13474 1 1 7 GLU H H -1.895 -2.513 0.523 1.00 . A A . 11 GLU H 1 1
19 13475 1 1 7 GLU HA H 0.293 -2.688 -0.012 1.00 . A A . 11 GLU HA 1 1
19 13476 1 1 7 GLU HB2 H -0.528 -5.101 0.739 1.00 . A A . 11 GLU HB2 1 1
19 13477 1 1 7 GLU HB3 H -0.059 -5.498 -0.908 1.00 . A A . 11 GLU HB3 1 1
19 13478 1 1 7 GLU HG2 H 2.001 -3.934 0.300 1.00 . A A . 11 GLU HG2 1 1
19 13479 1 1 7 GLU HG3 H 1.580 -5.271 1.370 1.00 . A A . 11 GLU HG3 1 1
19 13480 1 1 7 GLU N N -1.701 -3.157 -0.189 1.00 . A A . 11 GLU N 1 1
19 13481 1 1 7 GLU O O -0.586 -3.963 -2.863 1.00 . A A . 11 GLU O 1 1
19 13482 1 1 7 GLU OE1 O 2.860 -5.418 -1.573 1.00 . A A . 11 GLU OE1 1 1
19 13483 1 1 7 GLU OE2 O 2.493 -7.044 -0.140 1.00 . A A . 11 GLU OE2 1 1
19 13484 1 1 8 GLY C C -0.033 -1.514 -4.549 1.00 . A A . 12 GLY C 1 1
19 13485 1 1 8 GLY CA C 1.150 -2.005 -3.736 1.00 . A A . 12 GLY CA 1 1
19 13486 1 1 8 GLY H H 1.213 -1.730 -1.641 1.00 . A A . 12 GLY H 1 1
19 13487 1 1 8 GLY HA2 H 1.926 -1.255 -3.766 1.00 . A A . 12 GLY HA2 1 1
19 13488 1 1 8 GLY HA3 H 1.526 -2.914 -4.183 1.00 . A A . 12 GLY HA3 1 1
19 13489 1 1 8 GLY N N 0.810 -2.269 -2.353 1.00 . A A . 12 GLY N 1 1
19 13490 1 1 8 GLY O O 0.079 -1.324 -5.759 1.00 . A A . 12 GLY O 1 1
19 13491 1 1 9 ARG C C -3.428 -0.404 -3.572 1.00 . A A . 13 ARG C 1 1
19 13492 1 1 9 ARG CA C -2.371 -0.863 -4.574 1.00 . A A . 13 ARG CA 1 1
19 13493 1 1 9 ARG CB C -2.927 -1.996 -5.426 1.00 . A A . 13 ARG CB 1 1
19 13494 1 1 9 ARG CD C -5.103 -3.171 -5.738 1.00 . A A . 13 ARG CD 1 1
19 13495 1 1 9 ARG CG C -4.394 -1.833 -5.759 1.00 . A A . 13 ARG CG 1 1
19 13496 1 1 9 ARG CZ C -3.767 -5.038 -6.652 1.00 . A A . 13 ARG CZ 1 1
19 13497 1 1 9 ARG H H -1.215 -1.497 -2.926 1.00 . A A . 13 ARG H 1 1
19 13498 1 1 9 ARG HA H -2.103 -0.035 -5.222 1.00 . A A . 13 ARG HA 1 1
19 13499 1 1 9 ARG HB2 H -2.371 -2.049 -6.349 1.00 . A A . 13 ARG HB2 1 1
19 13500 1 1 9 ARG HB3 H -2.802 -2.924 -4.890 1.00 . A A . 13 ARG HB3 1 1
19 13501 1 1 9 ARG HD2 H -4.908 -3.644 -4.786 1.00 . A A . 13 ARG HD2 1 1
19 13502 1 1 9 ARG HD3 H -6.161 -3.002 -5.847 1.00 . A A . 13 ARG HD3 1 1
19 13503 1 1 9 ARG HE H -5.020 -3.900 -7.706 1.00 . A A . 13 ARG HE 1 1
19 13504 1 1 9 ARG HG2 H -4.851 -1.178 -5.024 1.00 . A A . 13 ARG HG2 1 1
19 13505 1 1 9 ARG HG3 H -4.481 -1.398 -6.739 1.00 . A A . 13 ARG HG3 1 1
19 13506 1 1 9 ARG HH11 H -3.495 -4.732 -4.669 1.00 . A A . 13 ARG HH11 1 1
19 13507 1 1 9 ARG HH12 H -2.576 -6.029 -5.352 1.00 . A A . 13 ARG HH12 1 1
19 13508 1 1 9 ARG HH21 H -3.812 -5.607 -8.591 1.00 . A A . 13 ARG HH21 1 1
19 13509 1 1 9 ARG HH22 H -2.753 -6.526 -7.573 1.00 . A A . 13 ARG HH22 1 1
19 13510 1 1 9 ARG N N -1.173 -1.320 -3.890 1.00 . A A . 13 ARG N 1 1
19 13511 1 1 9 ARG NE N -4.648 -4.052 -6.813 1.00 . A A . 13 ARG NE 1 1
19 13512 1 1 9 ARG NH1 N -3.236 -5.285 -5.459 1.00 . A A . 13 ARG NH1 1 1
19 13513 1 1 9 ARG NH2 N -3.415 -5.785 -7.690 1.00 . A A . 13 ARG NH2 1 1
19 13514 1 1 9 ARG O O -3.445 -0.852 -2.428 1.00 . A A . 13 ARG O 1 1
19 13515 1 1 10 ALA C C -6.779 0.606 -3.694 1.00 . A A . 14 ALA C 1 1
19 13516 1 1 10 ALA CA C -5.391 0.969 -3.168 1.00 . A A . 14 ALA CA 1 1
19 13517 1 1 10 ALA CB C -5.274 2.470 -3.020 1.00 . A A . 14 ALA CB 1 1
19 13518 1 1 10 ALA H H -4.280 0.770 -4.945 1.00 . A A . 14 ALA H 1 1
19 13519 1 1 10 ALA HA H -5.259 0.529 -2.200 1.00 . A A . 14 ALA HA 1 1
19 13520 1 1 10 ALA HB1 H -4.632 2.701 -2.186 1.00 . A A . 14 ALA HB1 1 1
19 13521 1 1 10 ALA HB2 H -6.252 2.888 -2.846 1.00 . A A . 14 ALA HB2 1 1
19 13522 1 1 10 ALA HB3 H -4.857 2.891 -3.922 1.00 . A A . 14 ALA HB3 1 1
19 13523 1 1 10 ALA N N -4.327 0.469 -4.020 1.00 . A A . 14 ALA N 1 1
19 13524 1 1 10 ALA O O -6.926 0.117 -4.813 1.00 . A A . 14 ALA O 1 1
19 13525 1 1 11 TYR C C -10.046 1.828 -2.928 1.00 . A A . 15 TYR C 1 1
19 13526 1 1 11 TYR CA C -9.186 0.600 -3.222 1.00 . A A . 15 TYR CA 1 1
19 13527 1 1 11 TYR CB C -9.709 -0.609 -2.441 1.00 . A A . 15 TYR CB 1 1
19 13528 1 1 11 TYR CD1 C -12.149 -0.231 -1.905 1.00 . A A . 15 TYR CD1 1 1
19 13529 1 1 11 TYR CD2 C -11.607 -1.807 -3.609 1.00 . A A . 15 TYR CD2 1 1
19 13530 1 1 11 TYR CE1 C -13.495 -0.481 -2.097 1.00 . A A . 15 TYR CE1 1 1
19 13531 1 1 11 TYR CE2 C -12.951 -2.062 -3.807 1.00 . A A . 15 TYR CE2 1 1
19 13532 1 1 11 TYR CG C -11.183 -0.888 -2.657 1.00 . A A . 15 TYR CG 1 1
19 13533 1 1 11 TYR CZ C -13.889 -1.398 -3.048 1.00 . A A . 15 TYR CZ 1 1
19 13534 1 1 11 TYR H H -7.599 1.273 -2.000 1.00 . A A . 15 TYR H 1 1
19 13535 1 1 11 TYR HA H -9.228 0.388 -4.275 1.00 . A A . 15 TYR HA 1 1
19 13536 1 1 11 TYR HB2 H -9.160 -1.487 -2.742 1.00 . A A . 15 TYR HB2 1 1
19 13537 1 1 11 TYR HB3 H -9.555 -0.439 -1.385 1.00 . A A . 15 TYR HB3 1 1
19 13538 1 1 11 TYR HD1 H -11.837 0.488 -1.162 1.00 . A A . 15 TYR HD1 1 1
19 13539 1 1 11 TYR HD2 H -10.870 -2.327 -4.203 1.00 . A A . 15 TYR HD2 1 1
19 13540 1 1 11 TYR HE1 H -14.230 0.039 -1.503 1.00 . A A . 15 TYR HE1 1 1
19 13541 1 1 11 TYR HE2 H -13.260 -2.781 -4.551 1.00 . A A . 15 TYR HE2 1 1
19 13542 1 1 11 TYR HH H -15.436 -2.532 -2.925 1.00 . A A . 15 TYR HH 1 1
19 13543 1 1 11 TYR N N -7.793 0.871 -2.870 1.00 . A A . 15 TYR N 1 1
19 13544 1 1 11 TYR O O -10.157 2.254 -1.779 1.00 . A A . 15 TYR O 1 1
19 13545 1 1 11 TYR OH O -15.229 -1.649 -3.240 1.00 . A A . 15 TYR OH 1 1
19 13546 1 1 12 SER C C -12.941 3.229 -3.654 1.00 . A A . 16 SER C 1 1
19 13547 1 1 12 SER CA C -11.469 3.594 -3.807 1.00 . A A . 16 SER CA 1 1
19 13548 1 1 12 SER CB C -11.285 4.537 -5.000 1.00 . A A . 16 SER CB 1 1
19 13549 1 1 12 SER H H -10.509 2.029 -4.866 1.00 . A A . 16 SER H 1 1
19 13550 1 1 12 SER HA H -11.144 4.100 -2.911 1.00 . A A . 16 SER HA 1 1
19 13551 1 1 12 SER HB2 H -12.246 4.924 -5.302 1.00 . A A . 16 SER HB2 1 1
19 13552 1 1 12 SER HB3 H -10.642 5.356 -4.712 1.00 . A A . 16 SER HB3 1 1
19 13553 1 1 12 SER HG H -10.350 4.505 -6.721 1.00 . A A . 16 SER HG 1 1
19 13554 1 1 12 SER N N -10.639 2.405 -3.969 1.00 . A A . 16 SER N 1 1
19 13555 1 1 12 SER O O -13.514 2.542 -4.501 1.00 . A A . 16 SER O 1 1
19 13556 1 1 12 SER OG O -10.699 3.862 -6.101 1.00 . A A . 16 SER OG 1 1
19 13557 1 1 13 GLN C C -15.844 4.291 -3.188 1.00 . A A . 17 GLN C 1 1
19 13558 1 1 13 GLN CA C -14.951 3.432 -2.302 1.00 . A A . 17 GLN CA 1 1
19 13559 1 1 13 GLN CB C -15.271 3.688 -0.828 1.00 . A A . 17 GLN CB 1 1
19 13560 1 1 13 GLN CD C -16.569 2.196 0.747 1.00 . A A . 17 GLN CD 1 1
19 13561 1 1 13 GLN CG C -15.256 2.429 0.025 1.00 . A A . 17 GLN CG 1 1
19 13562 1 1 13 GLN H H -13.039 4.241 -1.935 1.00 . A A . 17 GLN H 1 1
19 13563 1 1 13 GLN HA H -15.132 2.399 -2.528 1.00 . A A . 17 GLN HA 1 1
19 13564 1 1 13 GLN HB2 H -14.543 4.377 -0.427 1.00 . A A . 17 GLN HB2 1 1
19 13565 1 1 13 GLN HB3 H -16.253 4.134 -0.755 1.00 . A A . 17 GLN HB3 1 1
19 13566 1 1 13 GLN HE21 H -15.629 2.160 2.498 1.00 . A A . 17 GLN HE21 1 1
19 13567 1 1 13 GLN HE22 H -17.340 1.933 2.560 1.00 . A A . 17 GLN HE22 1 1
19 13568 1 1 13 GLN HG2 H -15.057 1.581 -0.611 1.00 . A A . 17 GLN HG2 1 1
19 13569 1 1 13 GLN HG3 H -14.469 2.518 0.761 1.00 . A A . 17 GLN HG3 1 1
19 13570 1 1 13 GLN N N -13.547 3.700 -2.569 1.00 . A A . 17 GLN N 1 1
19 13571 1 1 13 GLN NE2 N -16.506 2.085 2.069 1.00 . A A . 17 GLN NE2 1 1
19 13572 1 1 13 GLN O O -16.964 3.905 -3.521 1.00 . A A . 17 GLN O 1 1
19 13573 1 1 13 GLN OE1 O -17.627 2.116 0.123 1.00 . A A . 17 GLN OE1 1 1
19 13574 1 1 14 ASP C C -16.316 5.770 -5.795 1.00 . A A . 18 ASP C 1 1
19 13575 1 1 14 ASP CA C -16.083 6.375 -4.415 1.00 . A A . 18 ASP CA 1 1
19 13576 1 1 14 ASP CB C -15.336 7.703 -4.546 1.00 . A A . 18 ASP CB 1 1
19 13577 1 1 14 ASP CG C -15.063 8.349 -3.201 1.00 . A A . 18 ASP CG 1 1
19 13578 1 1 14 ASP H H -14.439 5.705 -3.266 1.00 . A A . 18 ASP H 1 1
19 13579 1 1 14 ASP HA H -17.040 6.554 -3.947 1.00 . A A . 18 ASP HA 1 1
19 13580 1 1 14 ASP HB2 H -14.392 7.531 -5.039 1.00 . A A . 18 ASP HB2 1 1
19 13581 1 1 14 ASP HB3 H -15.928 8.385 -5.138 1.00 . A A . 18 ASP HB3 1 1
19 13582 1 1 14 ASP N N -15.337 5.457 -3.566 1.00 . A A . 18 ASP N 1 1
19 13583 1 1 14 ASP O O -17.455 5.624 -6.238 1.00 . A A . 18 ASP O 1 1
19 13584 1 1 14 ASP OD1 O -16.016 8.489 -2.405 1.00 . A A . 18 ASP OD1 1 1
19 13585 1 1 14 ASP OD2 O -13.896 8.714 -2.944 1.00 . A A . 18 ASP OD2 1 1
19 13586 1 1 15 LEU C C -15.812 3.394 -7.738 1.00 . A A . 19 LEU C 1 1
19 13587 1 1 15 LEU CA C -15.308 4.831 -7.800 1.00 . A A . 19 LEU CA 1 1
19 13588 1 1 15 LEU CB C -13.939 4.877 -8.485 1.00 . A A . 19 LEU CB 1 1
19 13589 1 1 15 LEU CD1 C -11.935 6.272 -9.056 1.00 . A A . 19 LEU CD1 1 1
19 13590 1 1 15 LEU CD2 C -14.153 6.792 -10.087 1.00 . A A . 19 LEU CD2 1 1
19 13591 1 1 15 LEU CG C -13.442 6.278 -8.845 1.00 . A A . 19 LEU CG 1 1
19 13592 1 1 15 LEU H H -14.347 5.563 -6.066 1.00 . A A . 19 LEU H 1 1
19 13593 1 1 15 LEU HA H -16.004 5.418 -8.372 1.00 . A A . 19 LEU HA 1 1
19 13594 1 1 15 LEU HB2 H -13.216 4.416 -7.826 1.00 . A A . 19 LEU HB2 1 1
19 13595 1 1 15 LEU HB3 H -13.996 4.295 -9.393 1.00 . A A . 19 LEU HB3 1 1
19 13596 1 1 15 LEU HD11 H -11.720 6.189 -10.111 1.00 . A A . 19 LEU HD11 1 1
19 13597 1 1 15 LEU HD12 H -11.501 5.433 -8.533 1.00 . A A . 19 LEU HD12 1 1
19 13598 1 1 15 LEU HD13 H -11.515 7.190 -8.674 1.00 . A A . 19 LEU HD13 1 1
19 13599 1 1 15 LEU HD21 H -15.198 6.526 -10.039 1.00 . A A . 19 LEU HD21 1 1
19 13600 1 1 15 LEU HD22 H -13.709 6.350 -10.966 1.00 . A A . 19 LEU HD22 1 1
19 13601 1 1 15 LEU HD23 H -14.056 7.867 -10.138 1.00 . A A . 19 LEU HD23 1 1
19 13602 1 1 15 LEU HG H -13.660 6.951 -8.029 1.00 . A A . 19 LEU HG 1 1
19 13603 1 1 15 LEU N N -15.226 5.420 -6.471 1.00 . A A . 19 LEU N 1 1
19 13604 1 1 15 LEU O O -16.326 2.863 -8.723 1.00 . A A . 19 LEU O 1 1
19 13605 1 1 16 GLY C C -15.164 0.399 -7.051 1.00 . A A . 20 GLY C 1 1
19 13606 1 1 16 GLY CA C -16.108 1.397 -6.410 1.00 . A A . 20 GLY CA 1 1
19 13607 1 1 16 GLY H H -15.246 3.240 -5.826 1.00 . A A . 20 GLY H 1 1
19 13608 1 1 16 GLY HA2 H -16.181 1.180 -5.354 1.00 . A A . 20 GLY HA2 1 1
19 13609 1 1 16 GLY HA3 H -17.086 1.291 -6.857 1.00 . A A . 20 GLY HA3 1 1
19 13610 1 1 16 GLY N N -15.663 2.768 -6.576 1.00 . A A . 20 GLY N 1 1
19 13611 1 1 16 GLY O O -15.596 -0.499 -7.774 1.00 . A A . 20 GLY O 1 1
19 13612 1 1 17 LYS C C -11.510 -0.070 -6.691 1.00 . A A . 21 LYS C 1 1
19 13613 1 1 17 LYS CA C -12.861 -0.337 -7.340 1.00 . A A . 21 LYS CA 1 1
19 13614 1 1 17 LYS CB C -12.763 -0.153 -8.856 1.00 . A A . 21 LYS CB 1 1
19 13615 1 1 17 LYS CD C -10.982 1.464 -9.586 1.00 . A A . 21 LYS CD 1 1
19 13616 1 1 17 LYS CE C -10.678 1.164 -11.044 1.00 . A A . 21 LYS CE 1 1
19 13617 1 1 17 LYS CG C -12.459 1.276 -9.276 1.00 . A A . 21 LYS CG 1 1
19 13618 1 1 17 LYS H H -13.587 1.291 -6.200 1.00 . A A . 21 LYS H 1 1
19 13619 1 1 17 LYS HA H -13.158 -1.353 -7.124 1.00 . A A . 21 LYS HA 1 1
19 13620 1 1 17 LYS HB2 H -11.980 -0.792 -9.235 1.00 . A A . 21 LYS HB2 1 1
19 13621 1 1 17 LYS HB3 H -13.701 -0.444 -9.302 1.00 . A A . 21 LYS HB3 1 1
19 13622 1 1 17 LYS HD2 H -10.707 2.486 -9.374 1.00 . A A . 21 LYS HD2 1 1
19 13623 1 1 17 LYS HD3 H -10.406 0.797 -8.962 1.00 . A A . 21 LYS HD3 1 1
19 13624 1 1 17 LYS HE2 H -9.614 1.010 -11.152 1.00 . A A . 21 LYS HE2 1 1
19 13625 1 1 17 LYS HE3 H -11.202 0.262 -11.330 1.00 . A A . 21 LYS HE3 1 1
19 13626 1 1 17 LYS HG2 H -13.034 1.512 -10.158 1.00 . A A . 21 LYS HG2 1 1
19 13627 1 1 17 LYS HG3 H -12.737 1.944 -8.473 1.00 . A A . 21 LYS HG3 1 1
19 13628 1 1 17 LYS HZ1 H -12.042 2.076 -12.336 1.00 . A A . 21 LYS HZ1 1 1
19 13629 1 1 17 LYS HZ2 H -10.424 2.381 -12.722 1.00 . A A . 21 LYS HZ2 1 1
19 13630 1 1 17 LYS HZ3 H -11.140 3.167 -11.407 1.00 . A A . 21 LYS HZ3 1 1
19 13631 1 1 17 LYS N N -13.872 0.555 -6.785 1.00 . A A . 21 LYS N 1 1
19 13632 1 1 17 LYS NZ N -11.100 2.274 -11.940 1.00 . A A . 21 LYS NZ 1 1
19 13633 1 1 17 LYS O O -11.412 0.719 -5.752 1.00 . A A . 21 LYS O 1 1
19 13634 1 1 18 CYS C C -8.085 -0.385 -7.724 1.00 . A A . 22 CYS C 1 1
19 13635 1 1 18 CYS CA C -9.134 -0.537 -6.634 1.00 . A A . 22 CYS CA 1 1
19 13636 1 1 18 CYS CB C -8.757 -1.698 -5.708 1.00 . A A . 22 CYS CB 1 1
19 13637 1 1 18 CYS H H -10.597 -1.345 -7.937 1.00 . A A . 22 CYS H 1 1
19 13638 1 1 18 CYS HA H -9.152 0.372 -6.058 1.00 . A A . 22 CYS HA 1 1
19 13639 1 1 18 CYS HB2 H -7.682 -1.746 -5.626 1.00 . A A . 22 CYS HB2 1 1
19 13640 1 1 18 CYS HB3 H -9.177 -1.518 -4.730 1.00 . A A . 22 CYS HB3 1 1
19 13641 1 1 18 CYS N N -10.467 -0.726 -7.188 1.00 . A A . 22 CYS N 1 1
19 13642 1 1 18 CYS O O -8.100 -1.097 -8.728 1.00 . A A . 22 CYS O 1 1
19 13643 1 1 18 CYS SG S -9.332 -3.335 -6.265 1.00 . A A . 22 CYS SG 1 1
19 13644 1 1 19 MET C C -4.752 0.768 -7.703 1.00 . A A . 23 MET C 1 1
19 13645 1 1 19 MET CA C -6.090 0.806 -8.441 1.00 . A A . 23 MET CA 1 1
19 13646 1 1 19 MET CB C -6.318 2.152 -9.142 1.00 . A A . 23 MET CB 1 1
19 13647 1 1 19 MET CE C -5.680 4.363 -11.547 1.00 . A A . 23 MET CE 1 1
19 13648 1 1 19 MET CG C -5.101 3.061 -9.171 1.00 . A A . 23 MET CG 1 1
19 13649 1 1 19 MET H H -7.208 1.071 -6.677 1.00 . A A . 23 MET H 1 1
19 13650 1 1 19 MET HA H -6.099 0.017 -9.180 1.00 . A A . 23 MET HA 1 1
19 13651 1 1 19 MET HB2 H -6.618 1.965 -10.161 1.00 . A A . 23 MET HB2 1 1
19 13652 1 1 19 MET HB3 H -7.116 2.675 -8.635 1.00 . A A . 23 MET HB3 1 1
19 13653 1 1 19 MET HE1 H -6.005 5.257 -12.055 1.00 . A A . 23 MET HE1 1 1
19 13654 1 1 19 MET HE2 H -6.416 3.585 -11.679 1.00 . A A . 23 MET HE2 1 1
19 13655 1 1 19 MET HE3 H -4.735 4.039 -11.958 1.00 . A A . 23 MET HE3 1 1
19 13656 1 1 19 MET HG2 H -4.717 3.153 -8.167 1.00 . A A . 23 MET HG2 1 1
19 13657 1 1 19 MET HG3 H -4.350 2.612 -9.803 1.00 . A A . 23 MET HG3 1 1
19 13658 1 1 19 MET N N -7.166 0.546 -7.503 1.00 . A A . 23 MET N 1 1
19 13659 1 1 19 MET O O -4.702 0.939 -6.487 1.00 . A A . 23 MET O 1 1
19 13660 1 1 19 MET SD S -5.484 4.706 -9.800 1.00 . A A . 23 MET SD 1 1
19 13661 1 1 20 GLU C C -1.980 1.614 -6.988 1.00 . A A . 24 GLU C 1 1
19 13662 1 1 20 GLU CA C -2.347 0.420 -7.853 1.00 . A A . 24 GLU CA 1 1
19 13663 1 1 20 GLU CB C -1.302 0.293 -8.951 1.00 . A A . 24 GLU CB 1 1
19 13664 1 1 20 GLU CD C -1.454 0.960 -11.380 1.00 . A A . 24 GLU CD 1 1
19 13665 1 1 20 GLU CG C -1.359 1.432 -9.943 1.00 . A A . 24 GLU CG 1 1
19 13666 1 1 20 GLU H H -3.786 0.369 -9.398 1.00 . A A . 24 GLU H 1 1
19 13667 1 1 20 GLU HA H -2.320 -0.465 -7.243 1.00 . A A . 24 GLU HA 1 1
19 13668 1 1 20 GLU HB2 H -0.320 0.297 -8.498 1.00 . A A . 24 GLU HB2 1 1
19 13669 1 1 20 GLU HB3 H -1.450 -0.634 -9.482 1.00 . A A . 24 GLU HB3 1 1
19 13670 1 1 20 GLU HG2 H -2.227 2.033 -9.716 1.00 . A A . 24 GLU HG2 1 1
19 13671 1 1 20 GLU HG3 H -0.469 2.031 -9.829 1.00 . A A . 24 GLU HG3 1 1
19 13672 1 1 20 GLU N N -3.680 0.516 -8.437 1.00 . A A . 24 GLU N 1 1
19 13673 1 1 20 GLU O O -2.683 2.624 -6.939 1.00 . A A . 24 GLU O 1 1
19 13674 1 1 20 GLU OE1 O -0.542 0.234 -11.828 1.00 . A A . 24 GLU OE1 1 1
19 13675 1 1 20 GLU OE2 O -2.439 1.317 -12.059 1.00 . A A . 24 GLU OE2 1 1
19 13676 1 1 21 CYS C C 0.645 3.396 -6.248 1.00 . A A . 25 CYS C 1 1
19 13677 1 1 21 CYS CA C -0.290 2.500 -5.458 1.00 . A A . 25 CYS CA 1 1
19 13678 1 1 21 CYS CB C 0.472 1.863 -4.293 1.00 . A A . 25 CYS CB 1 1
19 13679 1 1 21 CYS H H -0.345 0.632 -6.438 1.00 . A A . 25 CYS H 1 1
19 13680 1 1 21 CYS HA H -1.105 3.093 -5.081 1.00 . A A . 25 CYS HA 1 1
19 13681 1 1 21 CYS HB2 H -0.097 1.034 -3.908 1.00 . A A . 25 CYS HB2 1 1
19 13682 1 1 21 CYS HB3 H 1.420 1.496 -4.659 1.00 . A A . 25 CYS HB3 1 1
19 13683 1 1 21 CYS N N -0.840 1.468 -6.325 1.00 . A A . 25 CYS N 1 1
19 13684 1 1 21 CYS O O 0.726 4.600 -6.004 1.00 . A A . 25 CYS O 1 1
19 13685 1 1 21 CYS SG S 0.821 2.994 -2.904 1.00 . A A . 25 CYS SG 1 1
19 13686 1 1 22 SER C C 1.554 4.751 -8.673 1.00 . A A . 26 SER C 1 1
19 13687 1 1 22 SER CA C 2.258 3.545 -8.059 1.00 . A A . 26 SER CA 1 1
19 13688 1 1 22 SER CB C 2.818 2.643 -9.162 1.00 . A A . 26 SER CB 1 1
19 13689 1 1 22 SER H H 1.220 1.839 -7.366 1.00 . A A . 26 SER H 1 1
19 13690 1 1 22 SER HA H 3.072 3.893 -7.442 1.00 . A A . 26 SER HA 1 1
19 13691 1 1 22 SER HB2 H 2.222 1.744 -9.226 1.00 . A A . 26 SER HB2 1 1
19 13692 1 1 22 SER HB3 H 2.782 3.166 -10.107 1.00 . A A . 26 SER HB3 1 1
19 13693 1 1 22 SER HG H 4.680 3.070 -8.730 1.00 . A A . 26 SER HG 1 1
19 13694 1 1 22 SER N N 1.339 2.800 -7.213 1.00 . A A . 26 SER N 1 1
19 13695 1 1 22 SER O O 2.197 5.718 -9.080 1.00 . A A . 26 SER O 1 1
19 13696 1 1 22 SER OG O 4.160 2.280 -8.892 1.00 . A A . 26 SER OG 1 1
19 13697 1 1 23 VAL C C -0.486 7.015 -8.386 1.00 . A A . 27 VAL C 1 1
19 13698 1 1 23 VAL CA C -0.560 5.783 -9.286 1.00 . A A . 27 VAL CA 1 1
19 13699 1 1 23 VAL CB C -2.035 5.370 -9.494 1.00 . A A . 27 VAL CB 1 1
19 13700 1 1 23 VAL CG1 C -2.926 6.585 -9.739 1.00 . A A . 27 VAL CG1 1 1
19 13701 1 1 23 VAL CG2 C -2.145 4.384 -10.649 1.00 . A A . 27 VAL CG2 1 1
19 13702 1 1 23 VAL H H -0.242 3.890 -8.383 1.00 . A A . 27 VAL H 1 1
19 13703 1 1 23 VAL HA H -0.138 6.030 -10.243 1.00 . A A . 27 VAL HA 1 1
19 13704 1 1 23 VAL HB H -2.379 4.876 -8.598 1.00 . A A . 27 VAL HB 1 1
19 13705 1 1 23 VAL HG11 H -3.500 6.795 -8.847 1.00 . A A . 27 VAL HG11 1 1
19 13706 1 1 23 VAL HG12 H -3.598 6.380 -10.559 1.00 . A A . 27 VAL HG12 1 1
19 13707 1 1 23 VAL HG13 H -2.314 7.439 -9.983 1.00 . A A . 27 VAL HG13 1 1
19 13708 1 1 23 VAL HG21 H -1.240 3.797 -10.707 1.00 . A A . 27 VAL HG21 1 1
19 13709 1 1 23 VAL HG22 H -2.282 4.926 -11.573 1.00 . A A . 27 VAL HG22 1 1
19 13710 1 1 23 VAL HG23 H -2.989 3.732 -10.486 1.00 . A A . 27 VAL HG23 1 1
19 13711 1 1 23 VAL N N 0.223 4.689 -8.729 1.00 . A A . 27 VAL N 1 1
19 13712 1 1 23 VAL O O -0.580 8.148 -8.856 1.00 . A A . 27 VAL O 1 1
19 13713 1 1 24 CYS C C 1.116 8.586 -6.235 1.00 . A A . 28 CYS C 1 1
19 13714 1 1 24 CYS CA C -0.222 7.862 -6.125 1.00 . A A . 28 CYS CA 1 1
19 13715 1 1 24 CYS CB C -0.406 7.322 -4.706 1.00 . A A . 28 CYS CB 1 1
19 13716 1 1 24 CYS H H -0.242 5.858 -6.787 1.00 . A A . 28 CYS H 1 1
19 13717 1 1 24 CYS HA H -1.015 8.560 -6.338 1.00 . A A . 28 CYS HA 1 1
19 13718 1 1 24 CYS HB2 H -0.982 6.410 -4.747 1.00 . A A . 28 CYS HB2 1 1
19 13719 1 1 24 CYS HB3 H 0.564 7.110 -4.281 1.00 . A A . 28 CYS HB3 1 1
19 13720 1 1 24 CYS N N -0.312 6.780 -7.094 1.00 . A A . 28 CYS N 1 1
19 13721 1 1 24 CYS O O 2.154 8.058 -5.836 1.00 . A A . 28 CYS O 1 1
19 13722 1 1 24 CYS SG S -1.265 8.468 -3.581 1.00 . A A . 28 CYS SG 1 1
19 13723 1 1 25 LYS C C 2.358 11.701 -5.886 1.00 . A A . 29 LYS C 1 1
19 13724 1 1 25 LYS CA C 2.294 10.596 -6.937 1.00 . A A . 29 LYS CA 1 1
19 13725 1 1 25 LYS CB C 2.352 11.201 -8.342 1.00 . A A . 29 LYS CB 1 1
19 13726 1 1 25 LYS CD C 3.755 11.755 -10.353 1.00 . A A . 29 LYS CD 1 1
19 13727 1 1 25 LYS CE C 5.162 12.240 -10.661 1.00 . A A . 29 LYS CE 1 1
19 13728 1 1 25 LYS CG C 3.698 11.019 -9.024 1.00 . A A . 29 LYS CG 1 1
19 13729 1 1 25 LYS H H 0.225 10.167 -7.074 1.00 . A A . 29 LYS H 1 1
19 13730 1 1 25 LYS HA H 3.140 9.939 -6.802 1.00 . A A . 29 LYS HA 1 1
19 13731 1 1 25 LYS HB2 H 1.596 10.732 -8.955 1.00 . A A . 29 LYS HB2 1 1
19 13732 1 1 25 LYS HB3 H 2.145 12.259 -8.277 1.00 . A A . 29 LYS HB3 1 1
19 13733 1 1 25 LYS HD2 H 3.436 11.085 -11.137 1.00 . A A . 29 LYS HD2 1 1
19 13734 1 1 25 LYS HD3 H 3.092 12.606 -10.311 1.00 . A A . 29 LYS HD3 1 1
19 13735 1 1 25 LYS HE2 H 5.870 11.570 -10.196 1.00 . A A . 29 LYS HE2 1 1
19 13736 1 1 25 LYS HE3 H 5.307 12.228 -11.732 1.00 . A A . 29 LYS HE3 1 1
19 13737 1 1 25 LYS HG2 H 4.473 11.406 -8.378 1.00 . A A . 29 LYS HG2 1 1
19 13738 1 1 25 LYS HG3 H 3.863 9.966 -9.197 1.00 . A A . 29 LYS HG3 1 1
19 13739 1 1 25 LYS HZ1 H 6.401 13.876 -10.267 1.00 . A A . 29 LYS HZ1 1 1
19 13740 1 1 25 LYS HZ2 H 5.147 13.680 -9.149 1.00 . A A . 29 LYS HZ2 1 1
19 13741 1 1 25 LYS HZ3 H 4.817 14.300 -10.687 1.00 . A A . 29 LYS HZ3 1 1
19 13742 1 1 25 LYS N N 1.084 9.799 -6.777 1.00 . A A . 29 LYS N 1 1
19 13743 1 1 25 LYS NZ N 5.399 13.621 -10.155 1.00 . A A . 29 LYS NZ 1 1
19 13744 1 1 25 LYS O O 1.599 11.694 -4.918 1.00 . A A . 29 LYS O 1 1
19 13745 1 1 26 ASN C C 2.315 14.782 -5.318 1.00 . A A . 30 ASN C 1 1
19 13746 1 1 26 ASN CA C 3.434 13.758 -5.154 1.00 . A A . 30 ASN CA 1 1
19 13747 1 1 26 ASN CB C 4.792 14.432 -5.367 1.00 . A A . 30 ASN CB 1 1
19 13748 1 1 26 ASN CG C 5.102 15.461 -4.299 1.00 . A A . 30 ASN CG 1 1
19 13749 1 1 26 ASN H H 3.847 12.597 -6.875 1.00 . A A . 30 ASN H 1 1
19 13750 1 1 26 ASN HA H 3.396 13.358 -4.151 1.00 . A A . 30 ASN HA 1 1
19 13751 1 1 26 ASN HB2 H 5.566 13.679 -5.351 1.00 . A A . 30 ASN HB2 1 1
19 13752 1 1 26 ASN HB3 H 4.795 14.924 -6.329 1.00 . A A . 30 ASN HB3 1 1
19 13753 1 1 26 ASN HD21 H 5.986 14.074 -3.182 1.00 . A A . 30 ASN HD21 1 1
19 13754 1 1 26 ASN HD22 H 5.962 15.668 -2.518 1.00 . A A . 30 ASN HD22 1 1
19 13755 1 1 26 ASN N N 3.270 12.647 -6.084 1.00 . A A . 30 ASN N 1 1
19 13756 1 1 26 ASN ND2 N 5.749 15.024 -3.225 1.00 . A A . 30 ASN ND2 1 1
19 13757 1 1 26 ASN O O 1.974 15.498 -4.376 1.00 . A A . 30 ASN O 1 1
19 13758 1 1 26 ASN OD1 O 4.764 16.637 -4.437 1.00 . A A . 30 ASN OD1 1 1
19 13759 1 1 27 SER C C -0.696 15.136 -6.595 1.00 . A A . 31 SER C 1 1
19 13760 1 1 27 SER CA C 0.669 15.787 -6.801 1.00 . A A . 31 SER CA 1 1
19 13761 1 1 27 SER CB C 0.785 16.310 -8.235 1.00 . A A . 31 SER CB 1 1
19 13762 1 1 27 SER H H 2.062 14.252 -7.230 1.00 . A A . 31 SER H 1 1
19 13763 1 1 27 SER HA H 0.765 16.617 -6.118 1.00 . A A . 31 SER HA 1 1
19 13764 1 1 27 SER HB2 H 0.051 17.085 -8.394 1.00 . A A . 31 SER HB2 1 1
19 13765 1 1 27 SER HB3 H 1.775 16.713 -8.389 1.00 . A A . 31 SER HB3 1 1
19 13766 1 1 27 SER HG H -0.252 15.442 -9.652 1.00 . A A . 31 SER HG 1 1
19 13767 1 1 27 SER N N 1.747 14.848 -6.518 1.00 . A A . 31 SER N 1 1
19 13768 1 1 27 SER O O -1.628 15.769 -6.100 1.00 . A A . 31 SER O 1 1
19 13769 1 1 27 SER OG O 0.563 15.273 -9.175 1.00 . A A . 31 SER OG 1 1
19 13770 1 1 28 GLU C C -2.400 12.908 -5.366 1.00 . A A . 32 GLU C 1 1
19 13771 1 1 28 GLU CA C -2.059 13.132 -6.837 1.00 . A A . 32 GLU CA 1 1
19 13772 1 1 28 GLU CB C -1.968 11.787 -7.561 1.00 . A A . 32 GLU CB 1 1
19 13773 1 1 28 GLU CD C -3.314 10.941 -9.527 1.00 . A A . 32 GLU CD 1 1
19 13774 1 1 28 GLU CG C -3.311 11.265 -8.045 1.00 . A A . 32 GLU CG 1 1
19 13775 1 1 28 GLU H H -0.029 13.416 -7.367 1.00 . A A . 32 GLU H 1 1
19 13776 1 1 28 GLU HA H -2.842 13.722 -7.290 1.00 . A A . 32 GLU HA 1 1
19 13777 1 1 28 GLU HB2 H -1.317 11.896 -8.416 1.00 . A A . 32 GLU HB2 1 1
19 13778 1 1 28 GLU HB3 H -1.544 11.058 -6.888 1.00 . A A . 32 GLU HB3 1 1
19 13779 1 1 28 GLU HG2 H -3.552 10.366 -7.497 1.00 . A A . 32 GLU HG2 1 1
19 13780 1 1 28 GLU HG3 H -4.064 12.015 -7.854 1.00 . A A . 32 GLU HG3 1 1
19 13781 1 1 28 GLU N N -0.807 13.868 -6.978 1.00 . A A . 32 GLU N 1 1
19 13782 1 1 28 GLU O O -1.512 12.756 -4.528 1.00 . A A . 32 GLU O 1 1
19 13783 1 1 28 GLU OE1 O -2.740 9.901 -9.908 1.00 . A A . 32 GLU OE1 1 1
19 13784 1 1 28 GLU OE2 O -3.890 11.729 -10.305 1.00 . A A . 32 GLU OE2 1 1
19 13785 1 1 29 LYS C C -5.530 12.007 -3.685 1.00 . A A . 33 LYS C 1 1
19 13786 1 1 29 LYS CA C -4.158 12.678 -3.695 1.00 . A A . 33 LYS CA 1 1
19 13787 1 1 29 LYS CB C -4.219 14.012 -2.946 1.00 . A A . 33 LYS CB 1 1
19 13788 1 1 29 LYS CD C -2.950 15.962 -1.995 1.00 . A A . 33 LYS CD 1 1
19 13789 1 1 29 LYS CE C -1.657 16.736 -2.196 1.00 . A A . 33 LYS CE 1 1
19 13790 1 1 29 LYS CG C -2.852 14.556 -2.565 1.00 . A A . 33 LYS CG 1 1
19 13791 1 1 29 LYS H H -4.354 13.011 -5.776 1.00 . A A . 33 LYS H 1 1
19 13792 1 1 29 LYS HA H -3.450 12.030 -3.200 1.00 . A A . 33 LYS HA 1 1
19 13793 1 1 29 LYS HB2 H -4.712 14.741 -3.572 1.00 . A A . 33 LYS HB2 1 1
19 13794 1 1 29 LYS HB3 H -4.794 13.879 -2.042 1.00 . A A . 33 LYS HB3 1 1
19 13795 1 1 29 LYS HD2 H -3.753 16.487 -2.491 1.00 . A A . 33 LYS HD2 1 1
19 13796 1 1 29 LYS HD3 H -3.160 15.896 -0.937 1.00 . A A . 33 LYS HD3 1 1
19 13797 1 1 29 LYS HE2 H -1.456 17.314 -1.306 1.00 . A A . 33 LYS HE2 1 1
19 13798 1 1 29 LYS HE3 H -0.854 16.034 -2.358 1.00 . A A . 33 LYS HE3 1 1
19 13799 1 1 29 LYS HG2 H -2.411 13.909 -1.823 1.00 . A A . 33 LYS HG2 1 1
19 13800 1 1 29 LYS HG3 H -2.227 14.578 -3.445 1.00 . A A . 33 LYS HG3 1 1
19 13801 1 1 29 LYS HZ1 H -1.787 17.113 -4.246 1.00 . A A . 33 LYS HZ1 1 1
19 13802 1 1 29 LYS HZ2 H -0.899 18.272 -3.393 1.00 . A A . 33 LYS HZ2 1 1
19 13803 1 1 29 LYS HZ3 H -2.587 18.255 -3.288 1.00 . A A . 33 LYS HZ3 1 1
19 13804 1 1 29 LYS N N -3.694 12.886 -5.063 1.00 . A A . 33 LYS N 1 1
19 13805 1 1 29 LYS NZ N -1.739 17.659 -3.363 1.00 . A A . 33 LYS NZ 1 1
19 13806 1 1 29 LYS O O -6.524 12.605 -3.270 1.00 . A A . 33 LYS O 1 1
19 13807 1 1 30 SER C C -7.274 9.593 -2.804 1.00 . A A . 34 SER C 1 1
19 13808 1 1 30 SER CA C -6.822 10.008 -4.200 1.00 . A A . 34 SER CA 1 1
19 13809 1 1 30 SER CB C -6.652 8.769 -5.081 1.00 . A A . 34 SER CB 1 1
19 13810 1 1 30 SER H H -4.749 10.343 -4.469 1.00 . A A . 34 SER H 1 1
19 13811 1 1 30 SER HA H -7.577 10.644 -4.636 1.00 . A A . 34 SER HA 1 1
19 13812 1 1 30 SER HB2 H -5.836 8.171 -4.702 1.00 . A A . 34 SER HB2 1 1
19 13813 1 1 30 SER HB3 H -7.563 8.188 -5.061 1.00 . A A . 34 SER HB3 1 1
19 13814 1 1 30 SER HG H -7.175 9.419 -6.854 1.00 . A A . 34 SER HG 1 1
19 13815 1 1 30 SER N N -5.575 10.763 -4.150 1.00 . A A . 34 SER N 1 1
19 13816 1 1 30 SER O O -6.471 9.523 -1.874 1.00 . A A . 34 SER O 1 1
19 13817 1 1 30 SER OG O -6.368 9.129 -6.422 1.00 . A A . 34 SER OG 1 1
19 13818 1 1 31 ASP C C -8.743 7.469 -1.051 1.00 . A A . 35 ASP C 1 1
19 13819 1 1 31 ASP CA C -9.135 8.905 -1.389 1.00 . A A . 35 ASP CA 1 1
19 13820 1 1 31 ASP CB C -10.661 9.032 -1.420 1.00 . A A . 35 ASP CB 1 1
19 13821 1 1 31 ASP CG C -11.237 9.435 -0.077 1.00 . A A . 35 ASP CG 1 1
19 13822 1 1 31 ASP H H -9.156 9.389 -3.449 1.00 . A A . 35 ASP H 1 1
19 13823 1 1 31 ASP HA H -8.744 9.560 -0.626 1.00 . A A . 35 ASP HA 1 1
19 13824 1 1 31 ASP HB2 H -10.938 9.779 -2.148 1.00 . A A . 35 ASP HB2 1 1
19 13825 1 1 31 ASP HB3 H -11.090 8.082 -1.705 1.00 . A A . 35 ASP HB3 1 1
19 13826 1 1 31 ASP N N -8.568 9.317 -2.668 1.00 . A A . 35 ASP N 1 1
19 13827 1 1 31 ASP O O -8.860 7.037 0.096 1.00 . A A . 35 ASP O 1 1
19 13828 1 1 31 ASP OD1 O -10.876 10.522 0.422 1.00 . A A . 35 ASP OD1 1 1
19 13829 1 1 31 ASP OD2 O -12.051 8.666 0.476 1.00 . A A . 35 ASP OD2 1 1
19 13830 1 1 32 PHE C C -6.409 5.199 -1.590 1.00 . A A . 36 PHE C 1 1
19 13831 1 1 32 PHE CA C -7.893 5.337 -1.873 1.00 . A A . 36 PHE CA 1 1
19 13832 1 1 32 PHE CB C -8.284 4.508 -3.102 1.00 . A A . 36 PHE CB 1 1
19 13833 1 1 32 PHE CD1 C -6.555 5.725 -4.489 1.00 . A A . 36 PHE CD1 1 1
19 13834 1 1 32 PHE CD2 C -7.117 3.482 -5.077 1.00 . A A . 36 PHE CD2 1 1
19 13835 1 1 32 PHE CE1 C -5.648 5.772 -5.528 1.00 . A A . 36 PHE CE1 1 1
19 13836 1 1 32 PHE CE2 C -6.212 3.527 -6.118 1.00 . A A . 36 PHE CE2 1 1
19 13837 1 1 32 PHE CG C -7.301 4.577 -4.248 1.00 . A A . 36 PHE CG 1 1
19 13838 1 1 32 PHE CZ C -5.476 4.672 -6.344 1.00 . A A . 36 PHE CZ 1 1
19 13839 1 1 32 PHE H H -8.231 7.125 -2.953 1.00 . A A . 36 PHE H 1 1
19 13840 1 1 32 PHE HA H -8.416 4.957 -1.011 1.00 . A A . 36 PHE HA 1 1
19 13841 1 1 32 PHE HB2 H -8.365 3.475 -2.810 1.00 . A A . 36 PHE HB2 1 1
19 13842 1 1 32 PHE HB3 H -9.242 4.848 -3.465 1.00 . A A . 36 PHE HB3 1 1
19 13843 1 1 32 PHE HD1 H -6.686 6.587 -3.856 1.00 . A A . 36 PHE HD1 1 1
19 13844 1 1 32 PHE HD2 H -7.691 2.585 -4.903 1.00 . A A . 36 PHE HD2 1 1
19 13845 1 1 32 PHE HE1 H -5.074 6.669 -5.706 1.00 . A A . 36 PHE HE1 1 1
19 13846 1 1 32 PHE HE2 H -6.078 2.667 -6.755 1.00 . A A . 36 PHE HE2 1 1
19 13847 1 1 32 PHE HZ H -4.766 4.707 -7.154 1.00 . A A . 36 PHE HZ 1 1
19 13848 1 1 32 PHE N N -8.290 6.729 -2.059 1.00 . A A . 36 PHE N 1 1
19 13849 1 1 32 PHE O O -5.957 4.137 -1.169 1.00 . A A . 36 PHE O 1 1
19 13850 1 1 33 CYS C C -3.938 5.824 -0.078 1.00 . A A . 37 CYS C 1 1
19 13851 1 1 33 CYS CA C -4.222 6.218 -1.522 1.00 . A A . 37 CYS CA 1 1
19 13852 1 1 33 CYS CB C -3.573 7.564 -1.836 1.00 . A A . 37 CYS CB 1 1
19 13853 1 1 33 CYS H H -6.057 7.099 -2.103 1.00 . A A . 37 CYS H 1 1
19 13854 1 1 33 CYS HA H -3.799 5.459 -2.163 1.00 . A A . 37 CYS HA 1 1
19 13855 1 1 33 CYS HB2 H -4.246 8.353 -1.532 1.00 . A A . 37 CYS HB2 1 1
19 13856 1 1 33 CYS HB3 H -2.652 7.648 -1.279 1.00 . A A . 37 CYS HB3 1 1
19 13857 1 1 33 CYS N N -5.651 6.265 -1.787 1.00 . A A . 37 CYS N 1 1
19 13858 1 1 33 CYS O O -2.781 5.734 0.328 1.00 . A A . 37 CYS O 1 1
19 13859 1 1 33 CYS SG S -3.187 7.814 -3.598 1.00 . A A . 37 CYS SG 1 1
19 13860 1 1 34 GLN C C -4.922 3.648 2.173 1.00 . A A . 38 GLN C 1 1
19 13861 1 1 34 GLN CA C -4.833 5.161 2.068 1.00 . A A . 38 GLN CA 1 1
19 13862 1 1 34 GLN CB C -5.898 5.812 2.952 1.00 . A A . 38 GLN CB 1 1
19 13863 1 1 34 GLN CD C -7.681 7.588 3.181 1.00 . A A . 38 GLN CD 1 1
19 13864 1 1 34 GLN CG C -6.666 6.929 2.267 1.00 . A A . 38 GLN CG 1 1
19 13865 1 1 34 GLN H H -5.896 5.641 0.321 1.00 . A A . 38 GLN H 1 1
19 13866 1 1 34 GLN HA H -3.855 5.467 2.390 1.00 . A A . 38 GLN HA 1 1
19 13867 1 1 34 GLN HB2 H -6.606 5.056 3.246 1.00 . A A . 38 GLN HB2 1 1
19 13868 1 1 34 GLN HB3 H -5.423 6.216 3.832 1.00 . A A . 38 GLN HB3 1 1
19 13869 1 1 34 GLN HE21 H -8.178 8.871 1.746 1.00 . A A . 38 GLN HE21 1 1
19 13870 1 1 34 GLN HE22 H -9.027 9.049 3.240 1.00 . A A . 38 GLN HE22 1 1
19 13871 1 1 34 GLN HG2 H -5.965 7.679 1.932 1.00 . A A . 38 GLN HG2 1 1
19 13872 1 1 34 GLN HG3 H -7.183 6.513 1.414 1.00 . A A . 38 GLN HG3 1 1
19 13873 1 1 34 GLN N N -4.992 5.569 0.691 1.00 . A A . 38 GLN N 1 1
19 13874 1 1 34 GLN NE2 N -8.364 8.605 2.671 1.00 . A A . 38 GLN NE2 1 1
19 13875 1 1 34 GLN O O -4.652 3.071 3.226 1.00 . A A . 38 GLN O 1 1
19 13876 1 1 34 GLN OE1 O -7.851 7.185 4.332 1.00 . A A . 38 GLN OE1 1 1
19 13877 1 1 35 ASN C C -4.118 0.913 0.538 1.00 . A A . 39 ASN C 1 1
19 13878 1 1 35 ASN CA C -5.406 1.552 1.049 1.00 . A A . 39 ASN CA 1 1
19 13879 1 1 35 ASN CB C -6.596 1.120 0.191 1.00 . A A . 39 ASN CB 1 1
19 13880 1 1 35 ASN CG C -7.708 0.502 1.016 1.00 . A A . 39 ASN CG 1 1
19 13881 1 1 35 ASN H H -5.498 3.527 0.252 1.00 . A A . 39 ASN H 1 1
19 13882 1 1 35 ASN HA H -5.568 1.226 2.058 1.00 . A A . 39 ASN HA 1 1
19 13883 1 1 35 ASN HB2 H -6.992 1.984 -0.321 1.00 . A A . 39 ASN HB2 1 1
19 13884 1 1 35 ASN HB3 H -6.265 0.394 -0.537 1.00 . A A . 39 ASN HB3 1 1
19 13885 1 1 35 ASN HD21 H -6.650 -1.167 1.236 1.00 . A A . 39 ASN HD21 1 1
19 13886 1 1 35 ASN HD22 H -8.201 -1.156 1.997 1.00 . A A . 39 ASN HD22 1 1
19 13887 1 1 35 ASN N N -5.295 3.007 1.071 1.00 . A A . 39 ASN N 1 1
19 13888 1 1 35 ASN ND2 N -7.498 -0.732 1.461 1.00 . A A . 39 ASN ND2 1 1
19 13889 1 1 35 ASN O O -3.723 -0.165 0.984 1.00 . A A . 39 ASN O 1 1
19 13890 1 1 35 ASN OD1 O -8.743 1.125 1.249 1.00 . A A . 39 ASN OD1 1 1
19 13891 1 1 36 CYS C C -1.032 1.175 -0.051 1.00 . A A . 40 CYS C 1 1
19 13892 1 1 36 CYS CA C -2.237 1.099 -1.003 1.00 . A A . 40 CYS CA 1 1
19 13893 1 1 36 CYS CB C -1.952 1.864 -2.303 1.00 . A A . 40 CYS CB 1 1
19 13894 1 1 36 CYS H H -3.859 2.425 -0.721 1.00 . A A . 40 CYS H 1 1
19 13895 1 1 36 CYS HA H -2.390 0.065 -1.250 1.00 . A A . 40 CYS HA 1 1
19 13896 1 1 36 CYS HB2 H -1.402 1.224 -2.966 1.00 . A A . 40 CYS HB2 1 1
19 13897 1 1 36 CYS HB3 H -2.891 2.122 -2.768 1.00 . A A . 40 CYS HB3 1 1
19 13898 1 1 36 CYS N N -3.478 1.585 -0.406 1.00 . A A . 40 CYS N 1 1
19 13899 1 1 36 CYS O O -0.118 0.356 -0.152 1.00 . A A . 40 CYS O 1 1
19 13900 1 1 36 CYS SG S -1.000 3.410 -2.106 1.00 . A A . 40 CYS SG 1 1
19 13901 1 1 37 PRO C C 0.399 0.984 2.583 1.00 . A A . 41 PRO C 1 1
19 13902 1 1 37 PRO CA C 0.121 2.279 1.825 1.00 . A A . 41 PRO CA 1 1
19 13903 1 1 37 PRO CB C -0.348 3.374 2.785 1.00 . A A . 41 PRO CB 1 1
19 13904 1 1 37 PRO CD C -2.024 3.173 1.103 1.00 . A A . 41 PRO CD 1 1
19 13905 1 1 37 PRO CG C -1.334 4.163 1.999 1.00 . A A . 41 PRO CG 1 1
19 13906 1 1 37 PRO HA H 1.023 2.598 1.322 1.00 . A A . 41 PRO HA 1 1
19 13907 1 1 37 PRO HB2 H -0.802 2.924 3.657 1.00 . A A . 41 PRO HB2 1 1
19 13908 1 1 37 PRO HB3 H 0.494 3.981 3.083 1.00 . A A . 41 PRO HB3 1 1
19 13909 1 1 37 PRO HD2 H -2.883 2.753 1.599 1.00 . A A . 41 PRO HD2 1 1
19 13910 1 1 37 PRO HD3 H -2.310 3.636 0.172 1.00 . A A . 41 PRO HD3 1 1
19 13911 1 1 37 PRO HG2 H -2.046 4.629 2.663 1.00 . A A . 41 PRO HG2 1 1
19 13912 1 1 37 PRO HG3 H -0.823 4.909 1.409 1.00 . A A . 41 PRO HG3 1 1
19 13913 1 1 37 PRO N N -0.997 2.144 0.883 1.00 . A A . 41 PRO N 1 1
19 13914 1 1 37 PRO O O -0.201 -0.053 2.300 1.00 . A A . 41 PRO O 1 1
19 13915 1 1 38 SER C C 2.320 -1.187 3.470 1.00 . A A . 42 SER C 1 1
19 13916 1 1 38 SER CA C 1.673 -0.116 4.342 1.00 . A A . 42 SER CA 1 1
19 13917 1 1 38 SER CB C 0.437 -0.688 5.041 1.00 . A A . 42 SER CB 1 1
19 13918 1 1 38 SER H H 1.759 1.906 3.723 1.00 . A A . 42 SER H 1 1
19 13919 1 1 38 SER HA H 2.384 0.200 5.090 1.00 . A A . 42 SER HA 1 1
19 13920 1 1 38 SER HB2 H -0.336 0.066 5.074 1.00 . A A . 42 SER HB2 1 1
19 13921 1 1 38 SER HB3 H 0.078 -1.546 4.492 1.00 . A A . 42 SER HB3 1 1
19 13922 1 1 38 SER HG H 0.620 -2.037 6.450 1.00 . A A . 42 SER HG 1 1
19 13923 1 1 38 SER N N 1.313 1.051 3.545 1.00 . A A . 42 SER N 1 1
19 13924 1 1 38 SER O O 1.789 -1.554 2.421 1.00 . A A . 42 SER O 1 1
19 13925 1 1 38 SER OG O 0.740 -1.088 6.365 1.00 . A A . 42 SER OG 1 1
19 13926 1 1 39 LYS C C 4.624 -2.199 1.803 1.00 . A A . 43 LYS C 1 1
19 13927 1 1 39 LYS CA C 4.190 -2.717 3.171 1.00 . A A . 43 LYS CA 1 1
19 13928 1 1 39 LYS CB C 3.318 -3.963 3.008 1.00 . A A . 43 LYS CB 1 1
19 13929 1 1 39 LYS CD C 2.277 -5.911 4.206 1.00 . A A . 43 LYS CD 1 1
19 13930 1 1 39 LYS CE C 3.468 -6.855 4.246 1.00 . A A . 43 LYS CE 1 1
19 13931 1 1 39 LYS CG C 2.715 -4.459 4.312 1.00 . A A . 43 LYS CG 1 1
19 13932 1 1 39 LYS H H 3.842 -1.354 4.755 1.00 . A A . 43 LYS H 1 1
19 13933 1 1 39 LYS HA H 5.071 -2.977 3.740 1.00 . A A . 43 LYS HA 1 1
19 13934 1 1 39 LYS HB2 H 2.511 -3.737 2.326 1.00 . A A . 43 LYS HB2 1 1
19 13935 1 1 39 LYS HB3 H 3.918 -4.757 2.589 1.00 . A A . 43 LYS HB3 1 1
19 13936 1 1 39 LYS HD2 H 1.620 -6.139 5.031 1.00 . A A . 43 LYS HD2 1 1
19 13937 1 1 39 LYS HD3 H 1.749 -6.050 3.274 1.00 . A A . 43 LYS HD3 1 1
19 13938 1 1 39 LYS HE2 H 3.258 -7.704 3.612 1.00 . A A . 43 LYS HE2 1 1
19 13939 1 1 39 LYS HE3 H 4.337 -6.334 3.873 1.00 . A A . 43 LYS HE3 1 1
19 13940 1 1 39 LYS HG2 H 3.453 -4.372 5.094 1.00 . A A . 43 LYS HG2 1 1
19 13941 1 1 39 LYS HG3 H 1.857 -3.849 4.555 1.00 . A A . 43 LYS HG3 1 1
19 13942 1 1 39 LYS HZ1 H 4.061 -8.332 5.599 1.00 . A A . 43 LYS HZ1 1 1
19 13943 1 1 39 LYS HZ2 H 2.891 -7.275 6.210 1.00 . A A . 43 LYS HZ2 1 1
19 13944 1 1 39 LYS HZ3 H 4.496 -6.764 6.063 1.00 . A A . 43 LYS HZ3 1 1
19 13945 1 1 39 LYS N N 3.470 -1.687 3.911 1.00 . A A . 43 LYS N 1 1
19 13946 1 1 39 LYS NZ N 3.748 -7.341 5.626 1.00 . A A . 43 LYS NZ 1 1
19 13947 1 1 39 LYS O O 4.513 -1.007 1.517 1.00 . A A . 43 LYS O 1 1
19 13948 1 1 40 THR C C 6.741 -1.756 -0.306 1.00 . A A . 44 THR C 1 1
19 13949 1 1 40 THR CA C 5.571 -2.732 -0.376 1.00 . A A . 44 THR CA 1 1
19 13950 1 1 40 THR CB C 4.422 -2.110 -1.173 1.00 . A A . 44 THR CB 1 1
19 13951 1 1 40 THR CG2 C 4.807 -1.746 -2.591 1.00 . A A . 44 THR CG2 1 1
19 13952 1 1 40 THR H H 5.184 -4.036 1.246 1.00 . A A . 44 THR H 1 1
19 13953 1 1 40 THR HA H 5.897 -3.632 -0.875 1.00 . A A . 44 THR HA 1 1
19 13954 1 1 40 THR HB H 4.099 -1.207 -0.677 1.00 . A A . 44 THR HB 1 1
19 13955 1 1 40 THR HG1 H 3.615 -3.850 -1.571 1.00 . A A . 44 THR HG1 1 1
19 13956 1 1 40 THR HG21 H 3.987 -1.226 -3.064 1.00 . A A . 44 THR HG21 1 1
19 13957 1 1 40 THR HG22 H 5.030 -2.645 -3.146 1.00 . A A . 44 THR HG22 1 1
19 13958 1 1 40 THR HG23 H 5.678 -1.108 -2.575 1.00 . A A . 44 THR HG23 1 1
19 13959 1 1 40 THR N N 5.119 -3.101 0.961 1.00 . A A . 44 THR N 1 1
19 13960 1 1 40 THR O O 6.572 -0.552 -0.496 1.00 . A A . 44 THR O 1 1
19 13961 1 1 40 THR OG1 O 3.321 -2.997 -1.242 1.00 . A A . 44 THR OG1 1 1
19 13962 1 1 41 GLU C C 10.388 -2.315 -0.022 1.00 . A A . 45 GLU C 1 1
19 13963 1 1 41 GLU CA C 9.128 -1.458 0.065 1.00 . A A . 45 GLU CA 1 1
19 13964 1 1 41 GLU CB C 9.122 -0.664 1.372 1.00 . A A . 45 GLU CB 1 1
19 13965 1 1 41 GLU CD C 8.848 1.714 2.179 1.00 . A A . 45 GLU CD 1 1
19 13966 1 1 41 GLU CG C 8.288 0.605 1.308 1.00 . A A . 45 GLU CG 1 1
19 13967 1 1 41 GLU H H 8.002 -3.251 0.111 1.00 . A A . 45 GLU H 1 1
19 13968 1 1 41 GLU HA H 9.120 -0.767 -0.766 1.00 . A A . 45 GLU HA 1 1
19 13969 1 1 41 GLU HB2 H 8.726 -1.290 2.159 1.00 . A A . 45 GLU HB2 1 1
19 13970 1 1 41 GLU HB3 H 10.137 -0.391 1.619 1.00 . A A . 45 GLU HB3 1 1
19 13971 1 1 41 GLU HG2 H 8.259 0.952 0.287 1.00 . A A . 45 GLU HG2 1 1
19 13972 1 1 41 GLU HG3 H 7.285 0.379 1.640 1.00 . A A . 45 GLU HG3 1 1
19 13973 1 1 41 GLU N N 7.930 -2.284 -0.032 1.00 . A A . 45 GLU N 1 1
19 13974 1 1 41 GLU O O 11.125 -2.456 0.953 1.00 . A A . 45 GLU O 1 1
19 13975 1 1 41 GLU OE1 O 8.990 1.495 3.400 1.00 . A A . 45 GLU OE1 1 1
19 13976 1 1 41 GLU OE2 O 9.145 2.800 1.639 1.00 . A A . 45 GLU OE2 1 1
19 13977 1 1 42 GLN C C 12.369 -3.521 -2.818 1.00 . A A . 46 GLN C 1 1
19 13978 1 1 42 GLN CA C 11.801 -3.725 -1.414 1.00 . A A . 46 GLN CA 1 1
19 13979 1 1 42 GLN CB C 11.442 -5.199 -1.209 1.00 . A A . 46 GLN CB 1 1
19 13980 1 1 42 GLN CD C 11.805 -5.422 1.280 1.00 . A A . 46 GLN CD 1 1
19 13981 1 1 42 GLN CG C 10.807 -5.488 0.141 1.00 . A A . 46 GLN CG 1 1
19 13982 1 1 42 GLN H H 10.006 -2.734 -1.940 1.00 . A A . 46 GLN H 1 1
19 13983 1 1 42 GLN HA H 12.548 -3.442 -0.689 1.00 . A A . 46 GLN HA 1 1
19 13984 1 1 42 GLN HB2 H 10.749 -5.499 -1.981 1.00 . A A . 46 GLN HB2 1 1
19 13985 1 1 42 GLN HB3 H 12.341 -5.792 -1.295 1.00 . A A . 46 GLN HB3 1 1
19 13986 1 1 42 GLN HE21 H 10.329 -5.206 2.594 1.00 . A A . 46 GLN HE21 1 1
19 13987 1 1 42 GLN HE22 H 11.925 -5.222 3.254 1.00 . A A . 46 GLN HE22 1 1
19 13988 1 1 42 GLN HG2 H 10.029 -4.761 0.323 1.00 . A A . 46 GLN HG2 1 1
19 13989 1 1 42 GLN HG3 H 10.375 -6.478 0.116 1.00 . A A . 46 GLN HG3 1 1
19 13990 1 1 42 GLN N N 10.630 -2.884 -1.199 1.00 . A A . 46 GLN N 1 1
19 13991 1 1 42 GLN NE2 N 11.302 -5.268 2.499 1.00 . A A . 46 GLN NE2 1 1
19 13992 1 1 42 GLN O O 11.620 -3.360 -3.781 1.00 . A A . 46 GLN O 1 1
19 13993 1 1 42 GLN OE1 O 13.015 -5.509 1.067 1.00 . A A . 46 GLN OE1 1 1
19 13994 1 1 43 PRO C C 13.869 -4.331 -5.298 1.00 . A A . 47 PRO C 1 1
19 13995 1 1 43 PRO CA C 14.368 -3.341 -4.251 1.00 . A A . 47 PRO CA 1 1
19 13996 1 1 43 PRO CB C 15.846 -3.592 -3.942 1.00 . A A . 47 PRO CB 1 1
19 13997 1 1 43 PRO CD C 14.680 -3.711 -1.862 1.00 . A A . 47 PRO CD 1 1
19 13998 1 1 43 PRO CG C 15.986 -3.306 -2.488 1.00 . A A . 47 PRO CG 1 1
19 13999 1 1 43 PRO HA H 14.239 -2.334 -4.620 1.00 . A A . 47 PRO HA 1 1
19 14000 1 1 43 PRO HB2 H 16.094 -4.618 -4.169 1.00 . A A . 47 PRO HB2 1 1
19 14001 1 1 43 PRO HB3 H 16.458 -2.928 -4.534 1.00 . A A . 47 PRO HB3 1 1
19 14002 1 1 43 PRO HD2 H 14.716 -4.743 -1.547 1.00 . A A . 47 PRO HD2 1 1
19 14003 1 1 43 PRO HD3 H 14.447 -3.068 -1.026 1.00 . A A . 47 PRO HD3 1 1
19 14004 1 1 43 PRO HG2 H 16.796 -3.889 -2.075 1.00 . A A . 47 PRO HG2 1 1
19 14005 1 1 43 PRO HG3 H 16.163 -2.252 -2.336 1.00 . A A . 47 PRO HG3 1 1
19 14006 1 1 43 PRO N N 13.708 -3.526 -2.954 1.00 . A A . 47 PRO N 1 1
19 14007 1 1 43 PRO O O 14.203 -5.515 -5.255 1.00 . A A . 47 PRO O 1 1
19 14008 1 1 44 ASP C C 12.246 -3.864 -8.553 1.00 . A A . 48 ASP C 1 1
19 14009 1 1 44 ASP CA C 12.526 -4.682 -7.296 1.00 . A A . 48 ASP CA 1 1
19 14010 1 1 44 ASP CB C 11.245 -5.369 -6.821 1.00 . A A . 48 ASP CB 1 1
19 14011 1 1 44 ASP CG C 11.191 -6.832 -7.218 1.00 . A A . 48 ASP CG 1 1
19 14012 1 1 44 ASP H H 12.840 -2.885 -6.220 1.00 . A A . 48 ASP H 1 1
19 14013 1 1 44 ASP HA H 13.263 -5.436 -7.530 1.00 . A A . 48 ASP HA 1 1
19 14014 1 1 44 ASP HB2 H 11.187 -5.306 -5.745 1.00 . A A . 48 ASP HB2 1 1
19 14015 1 1 44 ASP HB3 H 10.391 -4.866 -7.253 1.00 . A A . 48 ASP HB3 1 1
19 14016 1 1 44 ASP N N 13.070 -3.838 -6.238 1.00 . A A . 48 ASP N 1 1
19 14017 1 1 44 ASP O O 11.202 -4.017 -9.187 1.00 . A A . 48 ASP O 1 1
19 14018 1 1 44 ASP OD1 O 11.723 -7.672 -6.462 1.00 . A A . 48 ASP OD1 1 1
19 14019 1 1 44 ASP OD2 O 10.619 -7.137 -8.286 1.00 . A A . 48 ASP OD2 1 1
19 14020 1 1 45 PHE C C 12.902 -3.007 -11.353 1.00 . A A . 49 PHE C 1 1
19 14021 1 1 45 PHE CA C 13.043 -2.154 -10.092 1.00 . A A . 49 PHE CA 1 1
19 14022 1 1 45 PHE CB C 14.247 -1.219 -10.226 1.00 . A A . 49 PHE CB 1 1
19 14023 1 1 45 PHE CD1 C 13.458 0.054 -12.238 1.00 . A A . 49 PHE CD1 1 1
19 14024 1 1 45 PHE CD2 C 14.112 1.285 -10.303 1.00 . A A . 49 PHE CD2 1 1
19 14025 1 1 45 PHE CE1 C 13.167 1.236 -12.895 1.00 . A A . 49 PHE CE1 1 1
19 14026 1 1 45 PHE CE2 C 13.824 2.469 -10.954 1.00 . A A . 49 PHE CE2 1 1
19 14027 1 1 45 PHE CG C 13.933 0.066 -10.938 1.00 . A A . 49 PHE CG 1 1
19 14028 1 1 45 PHE CZ C 13.351 2.444 -12.252 1.00 . A A . 49 PHE CZ 1 1
19 14029 1 1 45 PHE H H 13.999 -2.920 -8.365 1.00 . A A . 49 PHE H 1 1
19 14030 1 1 45 PHE HA H 12.151 -1.561 -9.965 1.00 . A A . 49 PHE HA 1 1
19 14031 1 1 45 PHE HB2 H 14.614 -0.972 -9.241 1.00 . A A . 49 PHE HB2 1 1
19 14032 1 1 45 PHE HB3 H 15.025 -1.725 -10.779 1.00 . A A . 49 PHE HB3 1 1
19 14033 1 1 45 PHE HD1 H 13.315 -0.890 -12.742 1.00 . A A . 49 PHE HD1 1 1
19 14034 1 1 45 PHE HD2 H 14.482 1.305 -9.289 1.00 . A A . 49 PHE HD2 1 1
19 14035 1 1 45 PHE HE1 H 12.798 1.214 -13.909 1.00 . A A . 49 PHE HE1 1 1
19 14036 1 1 45 PHE HE2 H 13.968 3.413 -10.449 1.00 . A A . 49 PHE HE2 1 1
19 14037 1 1 45 PHE HZ H 13.125 3.369 -12.763 1.00 . A A . 49 PHE HZ 1 1
19 14038 1 1 45 PHE N N 13.187 -2.996 -8.910 1.00 . A A . 49 PHE N 1 1
19 14039 1 1 45 PHE O O 13.747 -3.860 -11.628 1.00 . A A . 49 PHE O 1 1
19 14040 1 1 46 PRO C C 12.603 -3.213 -14.464 1.00 . A A . 50 PRO C 1 1
19 14041 1 1 46 PRO CA C 11.594 -3.550 -13.373 1.00 . A A . 50 PRO CA 1 1
19 14042 1 1 46 PRO CB C 10.187 -3.118 -13.793 1.00 . A A . 50 PRO CB 1 1
19 14043 1 1 46 PRO CD C 10.771 -1.795 -11.892 1.00 . A A . 50 PRO CD 1 1
19 14044 1 1 46 PRO CG C 10.009 -1.769 -13.188 1.00 . A A . 50 PRO CG 1 1
19 14045 1 1 46 PRO HA H 11.606 -4.614 -13.189 1.00 . A A . 50 PRO HA 1 1
19 14046 1 1 46 PRO HB2 H 10.127 -3.079 -14.871 1.00 . A A . 50 PRO HB2 1 1
19 14047 1 1 46 PRO HB3 H 9.462 -3.820 -13.410 1.00 . A A . 50 PRO HB3 1 1
19 14048 1 1 46 PRO HD2 H 11.193 -0.824 -11.683 1.00 . A A . 50 PRO HD2 1 1
19 14049 1 1 46 PRO HD3 H 10.128 -2.110 -11.083 1.00 . A A . 50 PRO HD3 1 1
19 14050 1 1 46 PRO HG2 H 10.414 -1.014 -13.846 1.00 . A A . 50 PRO HG2 1 1
19 14051 1 1 46 PRO HG3 H 8.961 -1.585 -13.003 1.00 . A A . 50 PRO HG3 1 1
19 14052 1 1 46 PRO N N 11.831 -2.791 -12.140 1.00 . A A . 50 PRO N 1 1
19 14053 1 1 46 PRO O O 13.616 -2.561 -14.208 1.00 . A A . 50 PRO O 1 1
19 14054 1 1 47 TRP C C 13.293 -1.916 -17.112 1.00 . A A . 51 TRP C 1 1
19 14055 1 1 47 TRP CA C 13.203 -3.409 -16.815 1.00 . A A . 51 TRP CA 1 1
19 14056 1 1 47 TRP CB C 12.707 -4.161 -18.052 1.00 . A A . 51 TRP CB 1 1
19 14057 1 1 47 TRP CD1 C 14.664 -5.607 -18.853 1.00 . A A . 51 TRP CD1 1 1
19 14058 1 1 47 TRP CD2 C 12.962 -6.768 -17.979 1.00 . A A . 51 TRP CD2 1 1
19 14059 1 1 47 TRP CE2 C 13.963 -7.673 -18.378 1.00 . A A . 51 TRP CE2 1 1
19 14060 1 1 47 TRP CE3 C 11.793 -7.269 -17.399 1.00 . A A . 51 TRP CE3 1 1
19 14061 1 1 47 TRP CG C 13.430 -5.451 -18.292 1.00 . A A . 51 TRP CG 1 1
19 14062 1 1 47 TRP CH2 C 12.677 -9.512 -17.644 1.00 . A A . 51 TRP CH2 1 1
19 14063 1 1 47 TRP CZ2 C 13.831 -9.050 -18.215 1.00 . A A . 51 TRP CZ2 1 1
19 14064 1 1 47 TRP CZ3 C 11.662 -8.636 -17.238 1.00 . A A . 51 TRP CZ3 1 1
19 14065 1 1 47 TRP H H 11.498 -4.177 -15.823 1.00 . A A . 51 TRP H 1 1
19 14066 1 1 47 TRP HA H 14.187 -3.771 -16.555 1.00 . A A . 51 TRP HA 1 1
19 14067 1 1 47 TRP HB2 H 11.658 -4.383 -17.933 1.00 . A A . 51 TRP HB2 1 1
19 14068 1 1 47 TRP HB3 H 12.841 -3.536 -18.923 1.00 . A A . 51 TRP HB3 1 1
19 14069 1 1 47 TRP HD1 H 15.283 -4.792 -19.200 1.00 . A A . 51 TRP HD1 1 1
19 14070 1 1 47 TRP HE1 H 15.827 -7.307 -19.268 1.00 . A A . 51 TRP HE1 1 1
19 14071 1 1 47 TRP HE3 H 11.000 -6.610 -17.080 1.00 . A A . 51 TRP HE3 1 1
19 14072 1 1 47 TRP HH2 H 12.533 -10.573 -17.500 1.00 . A A . 51 TRP HH2 1 1
19 14073 1 1 47 TRP HZ2 H 14.604 -9.738 -18.522 1.00 . A A . 51 TRP HZ2 1 1
19 14074 1 1 47 TRP HZ3 H 10.766 -9.042 -16.793 1.00 . A A . 51 TRP HZ3 1 1
19 14075 1 1 47 TRP N N 12.321 -3.662 -15.683 1.00 . A A . 51 TRP N 1 1
19 14076 1 1 47 TRP NE1 N 14.992 -6.940 -18.908 1.00 . A A . 51 TRP NE1 1 1
19 14077 1 1 47 TRP O O 12.311 -1.185 -16.977 1.00 . A A . 51 TRP O 1 1
19 14078 1 1 48 ILE C C 14.083 0.289 -19.188 1.00 . A A . 52 ILE C 1 1
19 14079 1 1 48 ILE CA C 14.695 -0.063 -17.833 1.00 . A A . 52 ILE CA 1 1
19 14080 1 1 48 ILE CB C 16.203 0.287 -17.840 1.00 . A A . 52 ILE CB 1 1
19 14081 1 1 48 ILE CD1 C 16.510 -1.019 -15.671 1.00 . A A . 52 ILE CD1 1 1
19 14082 1 1 48 ILE CG1 C 16.763 0.274 -16.414 1.00 . A A . 52 ILE CG1 1 1
19 14083 1 1 48 ILE CG2 C 16.444 1.648 -18.484 1.00 . A A . 52 ILE CG2 1 1
19 14084 1 1 48 ILE H H 15.221 -2.099 -17.605 1.00 . A A . 52 ILE H 1 1
19 14085 1 1 48 ILE HA H 14.213 0.529 -17.069 1.00 . A A . 52 ILE HA 1 1
19 14086 1 1 48 ILE HB H 16.720 -0.457 -18.426 1.00 . A A . 52 ILE HB 1 1
19 14087 1 1 48 ILE HD11 H 17.102 -1.036 -14.767 1.00 . A A . 52 ILE HD11 1 1
19 14088 1 1 48 ILE HD12 H 16.785 -1.854 -16.298 1.00 . A A . 52 ILE HD12 1 1
19 14089 1 1 48 ILE HD13 H 15.463 -1.088 -15.417 1.00 . A A . 52 ILE HD13 1 1
19 14090 1 1 48 ILE HG12 H 17.830 0.429 -16.452 1.00 . A A . 52 ILE HG12 1 1
19 14091 1 1 48 ILE HG13 H 16.308 1.076 -15.850 1.00 . A A . 52 ILE HG13 1 1
19 14092 1 1 48 ILE HG21 H 16.480 1.535 -19.558 1.00 . A A . 52 ILE HG21 1 1
19 14093 1 1 48 ILE HG22 H 17.383 2.051 -18.133 1.00 . A A . 52 ILE HG22 1 1
19 14094 1 1 48 ILE HG23 H 15.642 2.319 -18.219 1.00 . A A . 52 ILE HG23 1 1
19 14095 1 1 48 ILE N N 14.477 -1.469 -17.517 1.00 . A A . 52 ILE N 1 1
19 14096 1 1 48 ILE O O 14.049 -0.537 -20.100 1.00 . A A . 52 ILE O 1 1
19 14097 1 1 49 TRP C C 11.765 1.163 -20.900 1.00 . A A . 53 TRP C 1 1
19 14098 1 1 49 TRP CA C 12.995 1.992 -20.545 1.00 . A A . 53 TRP CA 1 1
19 14099 1 1 49 TRP CB C 14.008 1.938 -21.690 1.00 . A A . 53 TRP CB 1 1
19 14100 1 1 49 TRP CD1 C 14.049 4.437 -22.253 1.00 . A A . 53 TRP CD1 1 1
19 14101 1 1 49 TRP CD2 C 13.727 3.102 -24.022 1.00 . A A . 53 TRP CD2 1 1
19 14102 1 1 49 TRP CE2 C 13.729 4.438 -24.463 1.00 . A A . 53 TRP CE2 1 1
19 14103 1 1 49 TRP CE3 C 13.542 2.083 -24.960 1.00 . A A . 53 TRP CE3 1 1
19 14104 1 1 49 TRP CG C 13.934 3.123 -22.604 1.00 . A A . 53 TRP CG 1 1
19 14105 1 1 49 TRP CH2 C 13.373 3.764 -26.698 1.00 . A A . 53 TRP CH2 1 1
19 14106 1 1 49 TRP CZ2 C 13.552 4.781 -25.801 1.00 . A A . 53 TRP CZ2 1 1
19 14107 1 1 49 TRP CZ3 C 13.366 2.424 -26.289 1.00 . A A . 53 TRP CZ3 1 1
19 14108 1 1 49 TRP H H 13.665 2.132 -18.542 1.00 . A A . 53 TRP H 1 1
19 14109 1 1 49 TRP HA H 12.691 3.018 -20.396 1.00 . A A . 53 TRP HA 1 1
19 14110 1 1 49 TRP HB2 H 15.005 1.896 -21.278 1.00 . A A . 53 TRP HB2 1 1
19 14111 1 1 49 TRP HB3 H 13.829 1.050 -22.279 1.00 . A A . 53 TRP HB3 1 1
19 14112 1 1 49 TRP HD1 H 14.211 4.785 -21.244 1.00 . A A . 53 TRP HD1 1 1
19 14113 1 1 49 TRP HE1 H 13.974 6.213 -23.371 1.00 . A A . 53 TRP HE1 1 1
19 14114 1 1 49 TRP HE3 H 13.534 1.044 -24.663 1.00 . A A . 53 TRP HE3 1 1
19 14115 1 1 49 TRP HH2 H 13.232 3.984 -27.746 1.00 . A A . 53 TRP HH2 1 1
19 14116 1 1 49 TRP HZ2 H 13.555 5.808 -26.134 1.00 . A A . 53 TRP HZ2 1 1
19 14117 1 1 49 TRP HZ3 H 13.222 1.650 -27.028 1.00 . A A . 53 TRP HZ3 1 1
19 14118 1 1 49 TRP N N 13.604 1.522 -19.306 1.00 . A A . 53 TRP N 1 1
19 14119 1 1 49 TRP NE1 N 13.926 5.234 -23.365 1.00 . A A . 53 TRP NE1 1 1
19 14120 1 1 49 TRP O O 11.570 0.067 -20.375 1.00 . A A . 53 TRP O 1 1
19 14121 1 1 50 VAL C C 8.993 0.341 -21.082 1.00 . A A . 54 VAL C 1 1
19 14122 1 1 50 VAL CA C 9.718 1.024 -22.243 1.00 . A A . 54 VAL CA 1 1
19 14123 1 1 50 VAL CB C 10.010 -0.006 -23.362 1.00 . A A . 54 VAL CB 1 1
19 14124 1 1 50 VAL CG1 C 11.073 -1.009 -22.934 1.00 . A A . 54 VAL CG1 1 1
19 14125 1 1 50 VAL CG2 C 8.730 -0.717 -23.790 1.00 . A A . 54 VAL CG2 1 1
19 14126 1 1 50 VAL H H 11.158 2.575 -22.179 1.00 . A A . 54 VAL H 1 1
19 14127 1 1 50 VAL HA H 9.064 1.780 -22.652 1.00 . A A . 54 VAL HA 1 1
19 14128 1 1 50 VAL HB H 10.391 0.533 -24.218 1.00 . A A . 54 VAL HB 1 1
19 14129 1 1 50 VAL HG11 H 10.707 -1.598 -22.108 1.00 . A A . 54 VAL HG11 1 1
19 14130 1 1 50 VAL HG12 H 11.967 -0.483 -22.635 1.00 . A A . 54 VAL HG12 1 1
19 14131 1 1 50 VAL HG13 H 11.304 -1.661 -23.764 1.00 . A A . 54 VAL HG13 1 1
19 14132 1 1 50 VAL HG21 H 8.838 -1.780 -23.633 1.00 . A A . 54 VAL HG21 1 1
19 14133 1 1 50 VAL HG22 H 8.546 -0.525 -24.837 1.00 . A A . 54 VAL HG22 1 1
19 14134 1 1 50 VAL HG23 H 7.900 -0.349 -23.205 1.00 . A A . 54 VAL HG23 1 1
19 14135 1 1 50 VAL N N 10.939 1.698 -21.799 1.00 . A A . 54 VAL N 1 1
19 14136 1 1 50 VAL O O 8.128 0.994 -20.462 1.00 . A A . 54 VAL O 1 1
20 14137 1 1 1 SER C C -16.024 -8.312 -3.511 1.00 . A A . 5 SER C 1 1
20 14138 1 1 1 SER CA C -17.009 -7.772 -4.543 1.00 . A A . 5 SER CA 1 1
20 14139 1 1 1 SER CB C -16.861 -8.535 -5.862 1.00 . A A . 5 SER CB 1 1
20 14140 1 1 1 SER H1 H -17.631 -5.948 -5.262 1.00 . A A . 5 SER H1 1 1
20 14141 1 1 1 SER H2 H -15.949 -6.246 -5.429 1.00 . A A . 5 SER H2 1 1
20 14142 1 1 1 SER H3 H -16.607 -5.864 -3.891 1.00 . A A . 5 SER H3 1 1
20 14143 1 1 1 SER HA H -18.014 -7.898 -4.171 1.00 . A A . 5 SER HA 1 1
20 14144 1 1 1 SER HB2 H -17.326 -7.969 -6.656 1.00 . A A . 5 SER HB2 1 1
20 14145 1 1 1 SER HB3 H -15.812 -8.669 -6.083 1.00 . A A . 5 SER HB3 1 1
20 14146 1 1 1 SER HG H -17.540 -10.187 -6.668 1.00 . A A . 5 SER HG 1 1
20 14147 1 1 1 SER N N -16.778 -6.327 -4.805 1.00 . A A . 5 SER N 1 1
20 14148 1 1 1 SER O O -16.399 -9.075 -2.621 1.00 . A A . 5 SER O 1 1
20 14149 1 1 1 SER OG O -17.480 -9.808 -5.788 1.00 . A A . 5 SER OG 1 1
20 14150 1 1 2 GLN C C -12.791 -7.206 -2.350 1.00 . A A . 6 GLN C 1 1
20 14151 1 1 2 GLN CA C -13.725 -8.355 -2.714 1.00 . A A . 6 GLN CA 1 1
20 14152 1 1 2 GLN CB C -12.925 -9.503 -3.331 1.00 . A A . 6 GLN CB 1 1
20 14153 1 1 2 GLN CD C -12.474 -11.983 -3.148 1.00 . A A . 6 GLN CD 1 1
20 14154 1 1 2 GLN CG C -13.506 -10.877 -3.037 1.00 . A A . 6 GLN CG 1 1
20 14155 1 1 2 GLN H H -14.525 -7.302 -4.367 1.00 . A A . 6 GLN H 1 1
20 14156 1 1 2 GLN HA H -14.211 -8.707 -1.815 1.00 . A A . 6 GLN HA 1 1
20 14157 1 1 2 GLN HB2 H -12.895 -9.370 -4.402 1.00 . A A . 6 GLN HB2 1 1
20 14158 1 1 2 GLN HB3 H -11.917 -9.472 -2.945 1.00 . A A . 6 GLN HB3 1 1
20 14159 1 1 2 GLN HE21 H -12.820 -12.147 -5.099 1.00 . A A . 6 GLN HE21 1 1
20 14160 1 1 2 GLN HE22 H -11.628 -13.219 -4.454 1.00 . A A . 6 GLN HE22 1 1
20 14161 1 1 2 GLN HG2 H -13.905 -10.878 -2.034 1.00 . A A . 6 GLN HG2 1 1
20 14162 1 1 2 GLN HG3 H -14.302 -11.075 -3.741 1.00 . A A . 6 GLN HG3 1 1
20 14163 1 1 2 GLN N N -14.763 -7.910 -3.636 1.00 . A A . 6 GLN N 1 1
20 14164 1 1 2 GLN NE2 N -12.289 -12.502 -4.356 1.00 . A A . 6 GLN NE2 1 1
20 14165 1 1 2 GLN O O -12.274 -6.512 -3.225 1.00 . A A . 6 GLN O 1 1
20 14166 1 1 2 GLN OE1 O -11.851 -12.366 -2.158 1.00 . A A . 6 GLN OE1 1 1
20 14167 1 1 3 GLY C C -10.419 -6.477 0.010 1.00 . A A . 7 GLY C 1 1
20 14168 1 1 3 GLY CA C -11.705 -5.948 -0.594 1.00 . A A . 7 GLY CA 1 1
20 14169 1 1 3 GLY H H -13.017 -7.598 -0.401 1.00 . A A . 7 GLY H 1 1
20 14170 1 1 3 GLY HA2 H -11.461 -5.311 -1.433 1.00 . A A . 7 GLY HA2 1 1
20 14171 1 1 3 GLY HA3 H -12.226 -5.364 0.148 1.00 . A A . 7 GLY HA3 1 1
20 14172 1 1 3 GLY N N -12.578 -7.013 -1.053 1.00 . A A . 7 GLY N 1 1
20 14173 1 1 3 GLY O O -10.249 -6.466 1.229 1.00 . A A . 7 GLY O 1 1
20 14174 1 1 4 GLU C C -7.094 -7.009 -1.284 1.00 . A A . 8 GLU C 1 1
20 14175 1 1 4 GLU CA C -8.236 -7.476 -0.385 1.00 . A A . 8 GLU CA 1 1
20 14176 1 1 4 GLU CB C -8.286 -9.006 -0.350 1.00 . A A . 8 GLU CB 1 1
20 14177 1 1 4 GLU CD C -9.029 -10.627 1.439 1.00 . A A . 8 GLU CD 1 1
20 14178 1 1 4 GLU CG C -9.452 -9.557 0.453 1.00 . A A . 8 GLU CG 1 1
20 14179 1 1 4 GLU H H -9.706 -6.923 -1.804 1.00 . A A . 8 GLU H 1 1
20 14180 1 1 4 GLU HA H -8.063 -7.108 0.616 1.00 . A A . 8 GLU HA 1 1
20 14181 1 1 4 GLU HB2 H -8.367 -9.375 -1.362 1.00 . A A . 8 GLU HB2 1 1
20 14182 1 1 4 GLU HB3 H -7.370 -9.374 0.086 1.00 . A A . 8 GLU HB3 1 1
20 14183 1 1 4 GLU HG2 H -9.910 -8.746 1.002 1.00 . A A . 8 GLU HG2 1 1
20 14184 1 1 4 GLU HG3 H -10.175 -9.980 -0.229 1.00 . A A . 8 GLU HG3 1 1
20 14185 1 1 4 GLU N N -9.512 -6.940 -0.844 1.00 . A A . 8 GLU N 1 1
20 14186 1 1 4 GLU O O -6.257 -7.808 -1.707 1.00 . A A . 8 GLU O 1 1
20 14187 1 1 4 GLU OE1 O -8.078 -10.382 2.210 1.00 . A A . 8 GLU OE1 1 1
20 14188 1 1 4 GLU OE2 O -9.649 -11.712 1.440 1.00 . A A . 8 GLU OE2 1 1
20 14189 1 1 5 CYS C C -4.701 -5.033 -1.657 1.00 . A A . 9 CYS C 1 1
20 14190 1 1 5 CYS CA C -6.026 -5.136 -2.417 1.00 . A A . 9 CYS CA 1 1
20 14191 1 1 5 CYS CB C -6.457 -3.753 -2.915 1.00 . A A . 9 CYS CB 1 1
20 14192 1 1 5 CYS H H -7.759 -5.126 -1.202 1.00 . A A . 9 CYS H 1 1
20 14193 1 1 5 CYS HA H -5.894 -5.788 -3.266 1.00 . A A . 9 CYS HA 1 1
20 14194 1 1 5 CYS HB2 H -7.249 -3.382 -2.280 1.00 . A A . 9 CYS HB2 1 1
20 14195 1 1 5 CYS HB3 H -5.615 -3.079 -2.861 1.00 . A A . 9 CYS HB3 1 1
20 14196 1 1 5 CYS N N -7.065 -5.711 -1.570 1.00 . A A . 9 CYS N 1 1
20 14197 1 1 5 CYS O O -4.587 -4.265 -0.701 1.00 . A A . 9 CYS O 1 1
20 14198 1 1 5 CYS SG S -7.072 -3.738 -4.631 1.00 . A A . 9 CYS SG 1 1
20 14199 1 1 6 PRO C C -1.758 -4.406 -1.314 1.00 . A A . 10 PRO C 1 1
20 14200 1 1 6 PRO CA C -2.365 -5.804 -1.406 1.00 . A A . 10 PRO CA 1 1
20 14201 1 1 6 PRO CB C -1.506 -6.698 -2.305 1.00 . A A . 10 PRO CB 1 1
20 14202 1 1 6 PRO CD C -3.724 -6.767 -3.190 1.00 . A A . 10 PRO CD 1 1
20 14203 1 1 6 PRO CG C -2.478 -7.585 -2.999 1.00 . A A . 10 PRO CG 1 1
20 14204 1 1 6 PRO HA H -2.420 -6.234 -0.417 1.00 . A A . 10 PRO HA 1 1
20 14205 1 1 6 PRO HB2 H -0.957 -6.086 -3.006 1.00 . A A . 10 PRO HB2 1 1
20 14206 1 1 6 PRO HB3 H -0.818 -7.267 -1.698 1.00 . A A . 10 PRO HB3 1 1
20 14207 1 1 6 PRO HD2 H -3.694 -6.249 -4.136 1.00 . A A . 10 PRO HD2 1 1
20 14208 1 1 6 PRO HD3 H -4.601 -7.393 -3.128 1.00 . A A . 10 PRO HD3 1 1
20 14209 1 1 6 PRO HG2 H -2.080 -7.889 -3.956 1.00 . A A . 10 PRO HG2 1 1
20 14210 1 1 6 PRO HG3 H -2.689 -8.451 -2.388 1.00 . A A . 10 PRO HG3 1 1
20 14211 1 1 6 PRO N N -3.679 -5.812 -2.065 1.00 . A A . 10 PRO N 1 1
20 14212 1 1 6 PRO O O -2.430 -3.408 -1.570 1.00 . A A . 10 PRO O 1 1
20 14213 1 1 7 GLU C C 0.397 -2.407 -2.165 1.00 . A A . 11 GLU C 1 1
20 14214 1 1 7 GLU CA C 0.221 -3.080 -0.810 1.00 . A A . 11 GLU CA 1 1
20 14215 1 1 7 GLU CB C 1.584 -3.295 -0.151 1.00 . A A . 11 GLU CB 1 1
20 14216 1 1 7 GLU CD C 2.525 -4.234 1.997 1.00 . A A . 11 GLU CD 1 1
20 14217 1 1 7 GLU CG C 1.535 -3.273 1.368 1.00 . A A . 11 GLU CG 1 1
20 14218 1 1 7 GLU H H 0.000 -5.174 -0.751 1.00 . A A . 11 GLU H 1 1
20 14219 1 1 7 GLU HA H -0.374 -2.439 -0.178 1.00 . A A . 11 GLU HA 1 1
20 14220 1 1 7 GLU HB2 H 1.976 -4.253 -0.464 1.00 . A A . 11 GLU HB2 1 1
20 14221 1 1 7 GLU HB3 H 2.257 -2.517 -0.479 1.00 . A A . 11 GLU HB3 1 1
20 14222 1 1 7 GLU HG2 H 1.760 -2.274 1.709 1.00 . A A . 11 GLU HG2 1 1
20 14223 1 1 7 GLU HG3 H 0.539 -3.544 1.686 1.00 . A A . 11 GLU HG3 1 1
20 14224 1 1 7 GLU N N -0.481 -4.347 -0.943 1.00 . A A . 11 GLU N 1 1
20 14225 1 1 7 GLU O O 0.016 -2.955 -3.199 1.00 . A A . 11 GLU O 1 1
20 14226 1 1 7 GLU OE1 O 2.875 -5.239 1.344 1.00 . A A . 11 GLU OE1 1 1
20 14227 1 1 7 GLU OE2 O 2.949 -3.982 3.145 1.00 . A A . 11 GLU OE2 1 1
20 14228 1 1 8 GLY C C -0.092 -0.319 -4.192 1.00 . A A . 12 GLY C 1 1
20 14229 1 1 8 GLY CA C 1.181 -0.462 -3.376 1.00 . A A . 12 GLY CA 1 1
20 14230 1 1 8 GLY H H 1.243 -0.826 -1.289 1.00 . A A . 12 GLY H 1 1
20 14231 1 1 8 GLY HA2 H 1.550 0.522 -3.129 1.00 . A A . 12 GLY HA2 1 1
20 14232 1 1 8 GLY HA3 H 1.922 -0.974 -3.972 1.00 . A A . 12 GLY HA3 1 1
20 14233 1 1 8 GLY N N 0.968 -1.209 -2.147 1.00 . A A . 12 GLY N 1 1
20 14234 1 1 8 GLY O O -0.042 -0.097 -5.401 1.00 . A A . 12 GLY O 1 1
20 14235 1 1 9 ARG C C -3.644 -0.304 -3.138 1.00 . A A . 13 ARG C 1 1
20 14236 1 1 9 ARG CA C -2.530 -0.385 -4.175 1.00 . A A . 13 ARG CA 1 1
20 14237 1 1 9 ARG CB C -2.727 -1.636 -5.013 1.00 . A A . 13 ARG CB 1 1
20 14238 1 1 9 ARG CD C -3.731 -3.936 -5.063 1.00 . A A . 13 ARG CD 1 1
20 14239 1 1 9 ARG CG C -3.765 -2.559 -4.423 1.00 . A A . 13 ARG CG 1 1
20 14240 1 1 9 ARG CZ C -3.575 -4.846 -7.349 1.00 . A A . 13 ARG CZ 1 1
20 14241 1 1 9 ARG H H -1.202 -0.666 -2.573 1.00 . A A . 13 ARG H 1 1
20 14242 1 1 9 ARG HA H -2.562 0.483 -4.808 1.00 . A A . 13 ARG HA 1 1
20 14243 1 1 9 ARG HB2 H -3.036 -1.360 -6.007 1.00 . A A . 13 ARG HB2 1 1
20 14244 1 1 9 ARG HB3 H -1.791 -2.168 -5.062 1.00 . A A . 13 ARG HB3 1 1
20 14245 1 1 9 ARG HD2 H -2.774 -4.392 -4.853 1.00 . A A . 13 ARG HD2 1 1
20 14246 1 1 9 ARG HD3 H -4.519 -4.537 -4.634 1.00 . A A . 13 ARG HD3 1 1
20 14247 1 1 9 ARG HE H -4.321 -3.057 -6.879 1.00 . A A . 13 ARG HE 1 1
20 14248 1 1 9 ARG HG2 H -3.574 -2.649 -3.362 1.00 . A A . 13 ARG HG2 1 1
20 14249 1 1 9 ARG HG3 H -4.735 -2.114 -4.574 1.00 . A A . 13 ARG HG3 1 1
20 14250 1 1 9 ARG HH11 H -2.857 -6.073 -5.909 1.00 . A A . 13 ARG HH11 1 1
20 14251 1 1 9 ARG HH12 H -2.764 -6.690 -7.523 1.00 . A A . 13 ARG HH12 1 1
20 14252 1 1 9 ARG HH21 H -4.199 -3.867 -9.002 1.00 . A A . 13 ARG HH21 1 1
20 14253 1 1 9 ARG HH22 H -3.527 -5.439 -9.279 1.00 . A A . 13 ARG HH22 1 1
20 14254 1 1 9 ARG N N -1.233 -0.469 -3.526 1.00 . A A . 13 ARG N 1 1
20 14255 1 1 9 ARG NE N -3.918 -3.870 -6.510 1.00 . A A . 13 ARG NE 1 1
20 14256 1 1 9 ARG NH1 N -3.020 -5.961 -6.888 1.00 . A A . 13 ARG NH1 1 1
20 14257 1 1 9 ARG NH2 N -3.784 -4.707 -8.650 1.00 . A A . 13 ARG NH2 1 1
20 14258 1 1 9 ARG O O -3.436 -0.634 -1.973 1.00 . A A . 13 ARG O 1 1
20 14259 1 1 10 ALA C C -7.280 0.418 -3.380 1.00 . A A . 14 ALA C 1 1
20 14260 1 1 10 ALA CA C -5.967 0.149 -2.649 1.00 . A A . 14 ALA CA 1 1
20 14261 1 1 10 ALA CB C -5.707 1.182 -1.568 1.00 . A A . 14 ALA CB 1 1
20 14262 1 1 10 ALA H H -4.968 0.323 -4.515 1.00 . A A . 14 ALA H 1 1
20 14263 1 1 10 ALA HA H -6.038 -0.815 -2.168 1.00 . A A . 14 ALA HA 1 1
20 14264 1 1 10 ALA HB1 H -5.037 1.938 -1.945 1.00 . A A . 14 ALA HB1 1 1
20 14265 1 1 10 ALA HB2 H -5.255 0.699 -0.717 1.00 . A A . 14 ALA HB2 1 1
20 14266 1 1 10 ALA HB3 H -6.640 1.639 -1.274 1.00 . A A . 14 ALA HB3 1 1
20 14267 1 1 10 ALA N N -4.839 0.089 -3.566 1.00 . A A . 14 ALA N 1 1
20 14268 1 1 10 ALA O O -7.310 0.520 -4.607 1.00 . A A . 14 ALA O 1 1
20 14269 1 1 11 TYR C C -10.175 2.159 -2.908 1.00 . A A . 15 TYR C 1 1
20 14270 1 1 11 TYR CA C -9.688 0.743 -3.189 1.00 . A A . 15 TYR CA 1 1
20 14271 1 1 11 TYR CB C -10.685 -0.274 -2.625 1.00 . A A . 15 TYR CB 1 1
20 14272 1 1 11 TYR CD1 C -12.888 0.923 -2.953 1.00 . A A . 15 TYR CD1 1 1
20 14273 1 1 11 TYR CD2 C -12.572 -1.174 -4.041 1.00 . A A . 15 TYR CD2 1 1
20 14274 1 1 11 TYR CE1 C -14.158 1.015 -3.490 1.00 . A A . 15 TYR CE1 1 1
20 14275 1 1 11 TYR CE2 C -13.841 -1.088 -4.582 1.00 . A A . 15 TYR CE2 1 1
20 14276 1 1 11 TYR CG C -12.074 -0.172 -3.219 1.00 . A A . 15 TYR CG 1 1
20 14277 1 1 11 TYR CZ C -14.629 0.008 -4.304 1.00 . A A . 15 TYR CZ 1 1
20 14278 1 1 11 TYR H H -8.282 0.408 -1.650 1.00 . A A . 15 TYR H 1 1
20 14279 1 1 11 TYR HA H -9.616 0.606 -4.256 1.00 . A A . 15 TYR HA 1 1
20 14280 1 1 11 TYR HB2 H -10.318 -1.271 -2.819 1.00 . A A . 15 TYR HB2 1 1
20 14281 1 1 11 TYR HB3 H -10.770 -0.130 -1.558 1.00 . A A . 15 TYR HB3 1 1
20 14282 1 1 11 TYR HD1 H -12.517 1.711 -2.314 1.00 . A A . 15 TYR HD1 1 1
20 14283 1 1 11 TYR HD2 H -11.953 -2.032 -4.257 1.00 . A A . 15 TYR HD2 1 1
20 14284 1 1 11 TYR HE1 H -14.775 1.872 -3.271 1.00 . A A . 15 TYR HE1 1 1
20 14285 1 1 11 TYR HE2 H -14.210 -1.878 -5.220 1.00 . A A . 15 TYR HE2 1 1
20 14286 1 1 11 TYR HH H -16.511 -0.387 -4.285 1.00 . A A . 15 TYR HH 1 1
20 14287 1 1 11 TYR N N -8.367 0.510 -2.618 1.00 . A A . 15 TYR N 1 1
20 14288 1 1 11 TYR O O -10.087 2.651 -1.783 1.00 . A A . 15 TYR O 1 1
20 14289 1 1 11 TYR OH O -15.894 0.096 -4.839 1.00 . A A . 15 TYR OH 1 1
20 14290 1 1 12 SER C C -12.729 4.179 -3.962 1.00 . A A . 16 SER C 1 1
20 14291 1 1 12 SER CA C -11.211 4.165 -3.828 1.00 . A A . 16 SER CA 1 1
20 14292 1 1 12 SER CB C -10.592 5.064 -4.900 1.00 . A A . 16 SER CB 1 1
20 14293 1 1 12 SER H H -10.738 2.351 -4.810 1.00 . A A . 16 SER H 1 1
20 14294 1 1 12 SER HA H -10.942 4.541 -2.853 1.00 . A A . 16 SER HA 1 1
20 14295 1 1 12 SER HB2 H -9.609 5.372 -4.584 1.00 . A A . 16 SER HB2 1 1
20 14296 1 1 12 SER HB3 H -10.516 4.516 -5.826 1.00 . A A . 16 SER HB3 1 1
20 14297 1 1 12 SER HG H -11.447 6.392 -6.060 1.00 . A A . 16 SER HG 1 1
20 14298 1 1 12 SER N N -10.696 2.805 -3.944 1.00 . A A . 16 SER N 1 1
20 14299 1 1 12 SER O O -13.275 3.759 -4.983 1.00 . A A . 16 SER O 1 1
20 14300 1 1 12 SER OG O -11.381 6.222 -5.118 1.00 . A A . 16 SER OG 1 1
20 14301 1 1 13 GLN C C -15.350 5.699 -4.019 1.00 . A A . 17 GLN C 1 1
20 14302 1 1 13 GLN CA C -14.861 4.735 -2.944 1.00 . A A . 17 GLN CA 1 1
20 14303 1 1 13 GLN CB C -15.390 5.162 -1.573 1.00 . A A . 17 GLN CB 1 1
20 14304 1 1 13 GLN CD C -15.995 4.434 0.771 1.00 . A A . 17 GLN CD 1 1
20 14305 1 1 13 GLN CG C -15.698 3.994 -0.650 1.00 . A A . 17 GLN CG 1 1
20 14306 1 1 13 GLN H H -12.919 4.989 -2.145 1.00 . A A . 17 GLN H 1 1
20 14307 1 1 13 GLN HA H -15.231 3.751 -3.172 1.00 . A A . 17 GLN HA 1 1
20 14308 1 1 13 GLN HB2 H -14.651 5.787 -1.093 1.00 . A A . 17 GLN HB2 1 1
20 14309 1 1 13 GLN HB3 H -16.297 5.733 -1.711 1.00 . A A . 17 GLN HB3 1 1
20 14310 1 1 13 GLN HE21 H -17.148 5.909 0.101 1.00 . A A . 17 GLN HE21 1 1
20 14311 1 1 13 GLN HE22 H -17.006 5.787 1.818 1.00 . A A . 17 GLN HE22 1 1
20 14312 1 1 13 GLN HG2 H -16.558 3.466 -1.034 1.00 . A A . 17 GLN HG2 1 1
20 14313 1 1 13 GLN HG3 H -14.846 3.330 -0.635 1.00 . A A . 17 GLN HG3 1 1
20 14314 1 1 13 GLN N N -13.406 4.667 -2.930 1.00 . A A . 17 GLN N 1 1
20 14315 1 1 13 GLN NE2 N -16.797 5.483 0.910 1.00 . A A . 17 GLN NE2 1 1
20 14316 1 1 13 GLN O O -16.478 5.588 -4.500 1.00 . A A . 17 GLN O 1 1
20 14317 1 1 13 GLN OE1 O -15.510 3.836 1.731 1.00 . A A . 17 GLN OE1 1 1
20 14318 1 1 14 ASP C C -15.138 6.928 -6.744 1.00 . A A . 18 ASP C 1 1
20 14319 1 1 14 ASP CA C -14.837 7.620 -5.417 1.00 . A A . 18 ASP CA 1 1
20 14320 1 1 14 ASP CB C -13.696 8.622 -5.598 1.00 . A A . 18 ASP CB 1 1
20 14321 1 1 14 ASP CG C -14.197 10.044 -5.754 1.00 . A A . 18 ASP CG 1 1
20 14322 1 1 14 ASP H H -13.608 6.676 -3.976 1.00 . A A . 18 ASP H 1 1
20 14323 1 1 14 ASP HA H -15.721 8.146 -5.090 1.00 . A A . 18 ASP HA 1 1
20 14324 1 1 14 ASP HB2 H -13.050 8.581 -4.734 1.00 . A A . 18 ASP HB2 1 1
20 14325 1 1 14 ASP HB3 H -13.129 8.360 -6.479 1.00 . A A . 18 ASP HB3 1 1
20 14326 1 1 14 ASP N N -14.493 6.641 -4.394 1.00 . A A . 18 ASP N 1 1
20 14327 1 1 14 ASP O O -16.196 7.135 -7.338 1.00 . A A . 18 ASP O 1 1
20 14328 1 1 14 ASP OD1 O -14.590 10.650 -4.736 1.00 . A A . 18 ASP OD1 1 1
20 14329 1 1 14 ASP OD2 O -14.197 10.551 -6.897 1.00 . A A . 18 ASP OD2 1 1
20 14330 1 1 15 LEU C C -15.212 4.134 -8.262 1.00 . A A . 19 LEU C 1 1
20 14331 1 1 15 LEU CA C -14.356 5.382 -8.452 1.00 . A A . 19 LEU CA 1 1
20 14332 1 1 15 LEU CB C -12.988 4.997 -9.017 1.00 . A A . 19 LEU CB 1 1
20 14333 1 1 15 LEU CD1 C -10.919 5.713 -10.240 1.00 . A A . 19 LEU CD1 1 1
20 14334 1 1 15 LEU CD2 C -13.158 5.959 -11.325 1.00 . A A . 19 LEU CD2 1 1
20 14335 1 1 15 LEU CG C -12.395 5.998 -10.010 1.00 . A A . 19 LEU CG 1 1
20 14336 1 1 15 LEU H H -13.380 5.984 -6.682 1.00 . A A . 19 LEU H 1 1
20 14337 1 1 15 LEU HA H -14.848 6.037 -9.144 1.00 . A A . 19 LEU HA 1 1
20 14338 1 1 15 LEU HB2 H -12.300 4.887 -8.190 1.00 . A A . 19 LEU HB2 1 1
20 14339 1 1 15 LEU HB3 H -13.081 4.043 -9.514 1.00 . A A . 19 LEU HB3 1 1
20 14340 1 1 15 LEU HD11 H -10.811 4.773 -10.761 1.00 . A A . 19 LEU HD11 1 1
20 14341 1 1 15 LEU HD12 H -10.410 5.658 -9.289 1.00 . A A . 19 LEU HD12 1 1
20 14342 1 1 15 LEU HD13 H -10.487 6.505 -10.834 1.00 . A A . 19 LEU HD13 1 1
20 14343 1 1 15 LEU HD21 H -13.228 6.956 -11.731 1.00 . A A . 19 LEU HD21 1 1
20 14344 1 1 15 LEU HD22 H -14.151 5.570 -11.152 1.00 . A A . 19 LEU HD22 1 1
20 14345 1 1 15 LEU HD23 H -12.639 5.320 -12.024 1.00 . A A . 19 LEU HD23 1 1
20 14346 1 1 15 LEU HG H -12.482 6.994 -9.602 1.00 . A A . 19 LEU HG 1 1
20 14347 1 1 15 LEU N N -14.199 6.105 -7.199 1.00 . A A . 19 LEU N 1 1
20 14348 1 1 15 LEU O O -15.819 3.636 -9.210 1.00 . A A . 19 LEU O 1 1
20 14349 1 1 16 GLY C C -15.390 1.180 -7.276 1.00 . A A . 20 GLY C 1 1
20 14350 1 1 16 GLY CA C -16.033 2.446 -6.742 1.00 . A A . 20 GLY CA 1 1
20 14351 1 1 16 GLY H H -14.746 4.072 -6.321 1.00 . A A . 20 GLY H 1 1
20 14352 1 1 16 GLY HA2 H -16.143 2.356 -5.672 1.00 . A A . 20 GLY HA2 1 1
20 14353 1 1 16 GLY HA3 H -17.012 2.554 -7.186 1.00 . A A . 20 GLY HA3 1 1
20 14354 1 1 16 GLY N N -15.252 3.632 -7.035 1.00 . A A . 20 GLY N 1 1
20 14355 1 1 16 GLY O O -16.054 0.360 -7.911 1.00 . A A . 20 GLY O 1 1
20 14356 1 1 17 LYS C C -11.910 -0.121 -7.021 1.00 . A A . 21 LYS C 1 1
20 14357 1 1 17 LYS CA C -13.365 -0.161 -7.477 1.00 . A A . 21 LYS CA 1 1
20 14358 1 1 17 LYS CB C -13.428 -0.262 -9.002 1.00 . A A . 21 LYS CB 1 1
20 14359 1 1 17 LYS CD C -12.608 0.757 -11.147 1.00 . A A . 21 LYS CD 1 1
20 14360 1 1 17 LYS CE C -13.239 1.747 -12.114 1.00 . A A . 21 LYS CE 1 1
20 14361 1 1 17 LYS CG C -13.041 1.023 -9.714 1.00 . A A . 21 LYS CG 1 1
20 14362 1 1 17 LYS H H -13.621 1.708 -6.504 1.00 . A A . 21 LYS H 1 1
20 14363 1 1 17 LYS HA H -13.840 -1.031 -7.049 1.00 . A A . 21 LYS HA 1 1
20 14364 1 1 17 LYS HB2 H -12.759 -1.044 -9.327 1.00 . A A . 21 LYS HB2 1 1
20 14365 1 1 17 LYS HB3 H -14.436 -0.519 -9.293 1.00 . A A . 21 LYS HB3 1 1
20 14366 1 1 17 LYS HD2 H -11.534 0.843 -11.211 1.00 . A A . 21 LYS HD2 1 1
20 14367 1 1 17 LYS HD3 H -12.908 -0.243 -11.425 1.00 . A A . 21 LYS HD3 1 1
20 14368 1 1 17 LYS HE2 H -13.411 1.251 -13.057 1.00 . A A . 21 LYS HE2 1 1
20 14369 1 1 17 LYS HE3 H -14.183 2.077 -11.705 1.00 . A A . 21 LYS HE3 1 1
20 14370 1 1 17 LYS HG2 H -13.890 1.689 -9.723 1.00 . A A . 21 LYS HG2 1 1
20 14371 1 1 17 LYS HG3 H -12.223 1.486 -9.181 1.00 . A A . 21 LYS HG3 1 1
20 14372 1 1 17 LYS HZ1 H -12.217 3.442 -11.447 1.00 . A A . 21 LYS HZ1 1 1
20 14373 1 1 17 LYS HZ2 H -12.815 3.579 -13.022 1.00 . A A . 21 LYS HZ2 1 1
20 14374 1 1 17 LYS HZ3 H -11.447 2.634 -12.718 1.00 . A A . 21 LYS HZ3 1 1
20 14375 1 1 17 LYS N N -14.095 1.019 -7.017 1.00 . A A . 21 LYS N 1 1
20 14376 1 1 17 LYS NZ N -12.368 2.933 -12.341 1.00 . A A . 21 LYS NZ 1 1
20 14377 1 1 17 LYS O O -11.348 0.951 -6.797 1.00 . A A . 21 LYS O 1 1
20 14378 1 1 18 CYS C C -8.981 -0.818 -7.525 1.00 . A A . 22 CYS C 1 1
20 14379 1 1 18 CYS CA C -9.910 -1.397 -6.463 1.00 . A A . 22 CYS CA 1 1
20 14380 1 1 18 CYS CB C -9.539 -2.854 -6.173 1.00 . A A . 22 CYS CB 1 1
20 14381 1 1 18 CYS H H -11.801 -2.118 -7.083 1.00 . A A . 22 CYS H 1 1
20 14382 1 1 18 CYS HA H -9.800 -0.821 -5.556 1.00 . A A . 22 CYS HA 1 1
20 14383 1 1 18 CYS HB2 H -10.395 -3.482 -6.369 1.00 . A A . 22 CYS HB2 1 1
20 14384 1 1 18 CYS HB3 H -8.727 -3.149 -6.822 1.00 . A A . 22 CYS HB3 1 1
20 14385 1 1 18 CYS N N -11.302 -1.298 -6.887 1.00 . A A . 22 CYS N 1 1
20 14386 1 1 18 CYS O O -9.324 -0.771 -8.706 1.00 . A A . 22 CYS O 1 1
20 14387 1 1 18 CYS SG S -9.012 -3.160 -4.454 1.00 . A A . 22 CYS SG 1 1
20 14388 1 1 19 MET C C -5.415 0.062 -7.448 1.00 . A A . 23 MET C 1 1
20 14389 1 1 19 MET CA C -6.829 0.210 -8.009 1.00 . A A . 23 MET CA 1 1
20 14390 1 1 19 MET CB C -7.163 1.686 -8.276 1.00 . A A . 23 MET CB 1 1
20 14391 1 1 19 MET CE C -9.879 3.235 -8.951 1.00 . A A . 23 MET CE 1 1
20 14392 1 1 19 MET CG C -7.956 2.351 -7.170 1.00 . A A . 23 MET CG 1 1
20 14393 1 1 19 MET H H -7.592 -0.433 -6.141 1.00 . A A . 23 MET H 1 1
20 14394 1 1 19 MET HA H -6.887 -0.334 -8.940 1.00 . A A . 23 MET HA 1 1
20 14395 1 1 19 MET HB2 H -6.250 2.240 -8.401 1.00 . A A . 23 MET HB2 1 1
20 14396 1 1 19 MET HB3 H -7.740 1.753 -9.185 1.00 . A A . 23 MET HB3 1 1
20 14397 1 1 19 MET HE1 H -9.932 2.159 -8.868 1.00 . A A . 23 MET HE1 1 1
20 14398 1 1 19 MET HE2 H -9.519 3.503 -9.933 1.00 . A A . 23 MET HE2 1 1
20 14399 1 1 19 MET HE3 H -10.860 3.657 -8.800 1.00 . A A . 23 MET HE3 1 1
20 14400 1 1 19 MET HG2 H -8.714 1.665 -6.822 1.00 . A A . 23 MET HG2 1 1
20 14401 1 1 19 MET HG3 H -7.285 2.579 -6.362 1.00 . A A . 23 MET HG3 1 1
20 14402 1 1 19 MET N N -7.806 -0.374 -7.096 1.00 . A A . 23 MET N 1 1
20 14403 1 1 19 MET O O -5.183 -0.733 -6.538 1.00 . A A . 23 MET O 1 1
20 14404 1 1 19 MET SD S -8.756 3.872 -7.709 1.00 . A A . 23 MET SD 1 1
20 14405 1 1 20 GLU C C -2.646 2.038 -6.873 1.00 . A A . 24 GLU C 1 1
20 14406 1 1 20 GLU CA C -3.082 0.752 -7.552 1.00 . A A . 24 GLU CA 1 1
20 14407 1 1 20 GLU CB C -2.148 0.466 -8.726 1.00 . A A . 24 GLU CB 1 1
20 14408 1 1 20 GLU CD C -1.912 1.290 -11.098 1.00 . A A . 24 GLU CD 1 1
20 14409 1 1 20 GLU CG C -1.933 1.662 -9.628 1.00 . A A . 24 GLU CG 1 1
20 14410 1 1 20 GLU H H -4.710 1.430 -8.724 1.00 . A A . 24 GLU H 1 1
20 14411 1 1 20 GLU HA H -3.004 -0.052 -6.845 1.00 . A A . 24 GLU HA 1 1
20 14412 1 1 20 GLU HB2 H -1.186 0.169 -8.337 1.00 . A A . 24 GLU HB2 1 1
20 14413 1 1 20 GLU HB3 H -2.557 -0.339 -9.317 1.00 . A A . 24 GLU HB3 1 1
20 14414 1 1 20 GLU HG2 H -2.731 2.367 -9.455 1.00 . A A . 24 GLU HG2 1 1
20 14415 1 1 20 GLU HG3 H -0.990 2.115 -9.367 1.00 . A A . 24 GLU HG3 1 1
20 14416 1 1 20 GLU N N -4.471 0.820 -8.000 1.00 . A A . 24 GLU N 1 1
20 14417 1 1 20 GLU O O -3.167 3.112 -7.154 1.00 . A A . 24 GLU O 1 1
20 14418 1 1 20 GLU OE1 O -3.002 1.151 -11.691 1.00 . A A . 24 GLU OE1 1 1
20 14419 1 1 20 GLU OE2 O -0.804 1.140 -11.656 1.00 . A A . 24 GLU OE2 1 1
20 14420 1 1 21 CYS C C -0.060 3.755 -6.120 1.00 . A A . 25 CYS C 1 1
20 14421 1 1 21 CYS CA C -1.140 3.083 -5.290 1.00 . A A . 25 CYS CA 1 1
20 14422 1 1 21 CYS CB C -0.603 2.699 -3.909 1.00 . A A . 25 CYS CB 1 1
20 14423 1 1 21 CYS H H -1.273 1.036 -5.831 1.00 . A A . 25 CYS H 1 1
20 14424 1 1 21 CYS HA H -1.954 3.780 -5.170 1.00 . A A . 25 CYS HA 1 1
20 14425 1 1 21 CYS HB2 H -1.128 1.825 -3.562 1.00 . A A . 25 CYS HB2 1 1
20 14426 1 1 21 CYS HB3 H 0.451 2.474 -3.989 1.00 . A A . 25 CYS HB3 1 1
20 14427 1 1 21 CYS N N -1.663 1.922 -5.994 1.00 . A A . 25 CYS N 1 1
20 14428 1 1 21 CYS O O 0.128 4.968 -6.044 1.00 . A A . 25 CYS O 1 1
20 14429 1 1 21 CYS SG S -0.802 4.005 -2.651 1.00 . A A . 25 CYS SG 1 1
20 14430 1 1 22 SER C C 1.035 4.594 -8.701 1.00 . A A . 26 SER C 1 1
20 14431 1 1 22 SER CA C 1.649 3.510 -7.820 1.00 . A A . 26 SER CA 1 1
20 14432 1 1 22 SER CB C 2.258 2.403 -8.685 1.00 . A A . 26 SER CB 1 1
20 14433 1 1 22 SER H H 0.412 2.011 -6.987 1.00 . A A . 26 SER H 1 1
20 14434 1 1 22 SER HA H 2.419 3.949 -7.204 1.00 . A A . 26 SER HA 1 1
20 14435 1 1 22 SER HB2 H 1.699 1.490 -8.543 1.00 . A A . 26 SER HB2 1 1
20 14436 1 1 22 SER HB3 H 2.215 2.694 -9.725 1.00 . A A . 26 SER HB3 1 1
20 14437 1 1 22 SER HG H 3.647 1.549 -7.600 1.00 . A A . 26 SER HG 1 1
20 14438 1 1 22 SER N N 0.623 2.967 -6.945 1.00 . A A . 26 SER N 1 1
20 14439 1 1 22 SER O O 1.730 5.477 -9.200 1.00 . A A . 26 SER O 1 1
20 14440 1 1 22 SER OG O 3.610 2.168 -8.333 1.00 . A A . 26 SER OG 1 1
20 14441 1 1 23 VAL C C -1.051 6.848 -8.973 1.00 . A A . 27 VAL C 1 1
20 14442 1 1 23 VAL CA C -1.019 5.490 -9.670 1.00 . A A . 27 VAL CA 1 1
20 14443 1 1 23 VAL CB C -2.462 5.004 -9.952 1.00 . A A . 27 VAL CB 1 1
20 14444 1 1 23 VAL CG1 C -3.451 6.164 -10.005 1.00 . A A . 27 VAL CG1 1 1
20 14445 1 1 23 VAL CG2 C -2.510 4.205 -11.244 1.00 . A A . 27 VAL CG2 1 1
20 14446 1 1 23 VAL H H -0.787 3.789 -8.435 1.00 . A A . 27 VAL H 1 1
20 14447 1 1 23 VAL HA H -0.505 5.593 -10.609 1.00 . A A . 27 VAL HA 1 1
20 14448 1 1 23 VAL HB H -2.760 4.350 -9.145 1.00 . A A . 27 VAL HB 1 1
20 14449 1 1 23 VAL HG11 H -3.672 6.495 -9.000 1.00 . A A . 27 VAL HG11 1 1
20 14450 1 1 23 VAL HG12 H -4.363 5.838 -10.484 1.00 . A A . 27 VAL HG12 1 1
20 14451 1 1 23 VAL HG13 H -3.021 6.980 -10.567 1.00 . A A . 27 VAL HG13 1 1
20 14452 1 1 23 VAL HG21 H -1.543 3.760 -11.429 1.00 . A A . 27 VAL HG21 1 1
20 14453 1 1 23 VAL HG22 H -2.767 4.860 -12.063 1.00 . A A . 27 VAL HG22 1 1
20 14454 1 1 23 VAL HG23 H -3.254 3.426 -11.160 1.00 . A A . 27 VAL HG23 1 1
20 14455 1 1 23 VAL N N -0.288 4.518 -8.869 1.00 . A A . 27 VAL N 1 1
20 14456 1 1 23 VAL O O -1.166 7.889 -9.620 1.00 . A A . 27 VAL O 1 1
20 14457 1 1 24 CYS C C 0.143 8.995 -7.279 1.00 . A A . 28 CYS C 1 1
20 14458 1 1 24 CYS CA C -0.974 8.048 -6.854 1.00 . A A . 28 CYS CA 1 1
20 14459 1 1 24 CYS CB C -0.843 7.717 -5.366 1.00 . A A . 28 CYS CB 1 1
20 14460 1 1 24 CYS H H -0.867 5.962 -7.196 1.00 . A A . 28 CYS H 1 1
20 14461 1 1 24 CYS HA H -1.925 8.534 -7.023 1.00 . A A . 28 CYS HA 1 1
20 14462 1 1 24 CYS HB2 H -1.031 6.664 -5.221 1.00 . A A . 28 CYS HB2 1 1
20 14463 1 1 24 CYS HB3 H 0.161 7.946 -5.040 1.00 . A A . 28 CYS HB3 1 1
20 14464 1 1 24 CYS N N -0.954 6.824 -7.650 1.00 . A A . 28 CYS N 1 1
20 14465 1 1 24 CYS O O -0.080 10.193 -7.456 1.00 . A A . 28 CYS O 1 1
20 14466 1 1 24 CYS SG S -1.997 8.634 -4.294 1.00 . A A . 28 CYS SG 1 1
20 14467 1 1 25 LYS C C 2.352 9.718 -9.289 1.00 . A A . 29 LYS C 1 1
20 14468 1 1 25 LYS CA C 2.496 9.249 -7.843 1.00 . A A . 29 LYS CA 1 1
20 14469 1 1 25 LYS CB C 3.787 8.441 -7.678 1.00 . A A . 29 LYS CB 1 1
20 14470 1 1 25 LYS CD C 5.425 7.959 -5.831 1.00 . A A . 29 LYS CD 1 1
20 14471 1 1 25 LYS CE C 6.372 8.559 -4.803 1.00 . A A . 29 LYS CE 1 1
20 14472 1 1 25 LYS CG C 4.750 9.037 -6.663 1.00 . A A . 29 LYS CG 1 1
20 14473 1 1 25 LYS H H 1.459 7.491 -7.284 1.00 . A A . 29 LYS H 1 1
20 14474 1 1 25 LYS HA H 2.540 10.115 -7.201 1.00 . A A . 29 LYS HA 1 1
20 14475 1 1 25 LYS HB2 H 3.533 7.441 -7.355 1.00 . A A . 29 LYS HB2 1 1
20 14476 1 1 25 LYS HB3 H 4.291 8.384 -8.631 1.00 . A A . 29 LYS HB3 1 1
20 14477 1 1 25 LYS HD2 H 4.669 7.387 -5.317 1.00 . A A . 29 LYS HD2 1 1
20 14478 1 1 25 LYS HD3 H 5.986 7.310 -6.487 1.00 . A A . 29 LYS HD3 1 1
20 14479 1 1 25 LYS HE2 H 7.141 7.836 -4.575 1.00 . A A . 29 LYS HE2 1 1
20 14480 1 1 25 LYS HE3 H 6.825 9.444 -5.225 1.00 . A A . 29 LYS HE3 1 1
20 14481 1 1 25 LYS HG2 H 5.507 9.600 -7.188 1.00 . A A . 29 LYS HG2 1 1
20 14482 1 1 25 LYS HG3 H 4.202 9.696 -6.006 1.00 . A A . 29 LYS HG3 1 1
20 14483 1 1 25 LYS HZ1 H 5.411 9.936 -3.561 1.00 . A A . 29 LYS HZ1 1 1
20 14484 1 1 25 LYS HZ2 H 6.280 8.751 -2.725 1.00 . A A . 29 LYS HZ2 1 1
20 14485 1 1 25 LYS HZ3 H 4.798 8.363 -3.443 1.00 . A A . 29 LYS HZ3 1 1
20 14486 1 1 25 LYS N N 1.345 8.451 -7.440 1.00 . A A . 29 LYS N 1 1
20 14487 1 1 25 LYS NZ N 5.665 8.929 -3.545 1.00 . A A . 29 LYS NZ 1 1
20 14488 1 1 25 LYS O O 2.845 10.783 -9.658 1.00 . A A . 29 LYS O 1 1
20 14489 1 1 26 ASN C C 0.734 10.580 -11.646 1.00 . A A . 30 ASN C 1 1
20 14490 1 1 26 ASN CA C 1.464 9.247 -11.505 1.00 . A A . 30 ASN CA 1 1
20 14491 1 1 26 ASN CB C 0.669 8.137 -12.198 1.00 . A A . 30 ASN CB 1 1
20 14492 1 1 26 ASN CG C 1.485 7.410 -13.249 1.00 . A A . 30 ASN CG 1 1
20 14493 1 1 26 ASN H H 1.304 8.078 -9.748 1.00 . A A . 30 ASN H 1 1
20 14494 1 1 26 ASN HA H 2.432 9.329 -11.974 1.00 . A A . 30 ASN HA 1 1
20 14495 1 1 26 ASN HB2 H 0.349 7.417 -11.458 1.00 . A A . 30 ASN HB2 1 1
20 14496 1 1 26 ASN HB3 H -0.200 8.565 -12.675 1.00 . A A . 30 ASN HB3 1 1
20 14497 1 1 26 ASN HD21 H 1.584 5.795 -12.093 1.00 . A A . 30 ASN HD21 1 1
20 14498 1 1 26 ASN HD22 H 2.383 5.675 -13.619 1.00 . A A . 30 ASN HD22 1 1
20 14499 1 1 26 ASN N N 1.673 8.914 -10.101 1.00 . A A . 30 ASN N 1 1
20 14500 1 1 26 ASN ND2 N 1.854 6.168 -12.958 1.00 . A A . 30 ASN ND2 1 1
20 14501 1 1 26 ASN O O 1.341 11.599 -11.976 1.00 . A A . 30 ASN O 1 1
20 14502 1 1 26 ASN OD1 O 1.781 7.959 -14.311 1.00 . A A . 30 ASN OD1 1 1
20 14503 1 1 27 SER C C -2.822 11.489 -11.070 1.00 . A A . 31 SER C 1 1
20 14504 1 1 27 SER CA C -1.383 11.771 -11.491 1.00 . A A . 31 SER CA 1 1
20 14505 1 1 27 SER CB C -1.351 12.318 -12.920 1.00 . A A . 31 SER CB 1 1
20 14506 1 1 27 SER H H -0.996 9.721 -11.134 1.00 . A A . 31 SER H 1 1
20 14507 1 1 27 SER HA H -0.963 12.508 -10.823 1.00 . A A . 31 SER HA 1 1
20 14508 1 1 27 SER HB2 H -0.465 11.957 -13.422 1.00 . A A . 31 SER HB2 1 1
20 14509 1 1 27 SER HB3 H -2.228 11.983 -13.451 1.00 . A A . 31 SER HB3 1 1
20 14510 1 1 27 SER HG H -1.984 14.067 -12.304 1.00 . A A . 31 SER HG 1 1
20 14511 1 1 27 SER N N -0.570 10.565 -11.394 1.00 . A A . 31 SER N 1 1
20 14512 1 1 27 SER O O -3.767 11.820 -11.786 1.00 . A A . 31 SER O 1 1
20 14513 1 1 27 SER OG O -1.328 13.736 -12.922 1.00 . A A . 31 SER OG 1 1
20 14514 1 1 28 GLU C C -4.252 10.335 -7.872 1.00 . A A . 32 GLU C 1 1
20 14515 1 1 28 GLU CA C -4.299 10.548 -9.382 1.00 . A A . 32 GLU CA 1 1
20 14516 1 1 28 GLU CB C -4.847 9.295 -10.069 1.00 . A A . 32 GLU CB 1 1
20 14517 1 1 28 GLU CD C -7.066 10.348 -10.656 1.00 . A A . 32 GLU CD 1 1
20 14518 1 1 28 GLU CG C -6.361 9.176 -10.001 1.00 . A A . 32 GLU CG 1 1
20 14519 1 1 28 GLU H H -2.186 10.638 -9.377 1.00 . A A . 32 GLU H 1 1
20 14520 1 1 28 GLU HA H -4.955 11.380 -9.596 1.00 . A A . 32 GLU HA 1 1
20 14521 1 1 28 GLU HB2 H -4.556 9.312 -11.109 1.00 . A A . 32 GLU HB2 1 1
20 14522 1 1 28 GLU HB3 H -4.418 8.423 -9.599 1.00 . A A . 32 GLU HB3 1 1
20 14523 1 1 28 GLU HG2 H -6.662 8.269 -10.503 1.00 . A A . 32 GLU HG2 1 1
20 14524 1 1 28 GLU HG3 H -6.658 9.129 -8.964 1.00 . A A . 32 GLU HG3 1 1
20 14525 1 1 28 GLU N N -2.978 10.876 -9.902 1.00 . A A . 32 GLU N 1 1
20 14526 1 1 28 GLU O O -4.234 9.200 -7.395 1.00 . A A . 32 GLU O 1 1
20 14527 1 1 28 GLU OE1 O -6.553 10.855 -11.676 1.00 . A A . 32 GLU OE1 1 1
20 14528 1 1 28 GLU OE2 O -8.131 10.758 -10.150 1.00 . A A . 32 GLU OE2 1 1
20 14529 1 1 29 LYS C C -5.583 11.120 -5.098 1.00 . A A . 33 LYS C 1 1
20 14530 1 1 29 LYS CA C -4.191 11.367 -5.668 1.00 . A A . 33 LYS CA 1 1
20 14531 1 1 29 LYS CB C -3.611 12.660 -5.091 1.00 . A A . 33 LYS CB 1 1
20 14532 1 1 29 LYS CD C -3.533 15.027 -5.931 1.00 . A A . 33 LYS CD 1 1
20 14533 1 1 29 LYS CE C -3.091 14.800 -7.367 1.00 . A A . 33 LYS CE 1 1
20 14534 1 1 29 LYS CG C -4.423 13.898 -5.439 1.00 . A A . 33 LYS CG 1 1
20 14535 1 1 29 LYS H H -4.251 12.311 -7.561 1.00 . A A . 33 LYS H 1 1
20 14536 1 1 29 LYS HA H -3.550 10.542 -5.393 1.00 . A A . 33 LYS HA 1 1
20 14537 1 1 29 LYS HB2 H -3.570 12.573 -4.015 1.00 . A A . 33 LYS HB2 1 1
20 14538 1 1 29 LYS HB3 H -2.610 12.792 -5.471 1.00 . A A . 33 LYS HB3 1 1
20 14539 1 1 29 LYS HD2 H -4.083 15.955 -5.877 1.00 . A A . 33 LYS HD2 1 1
20 14540 1 1 29 LYS HD3 H -2.660 15.086 -5.300 1.00 . A A . 33 LYS HD3 1 1
20 14541 1 1 29 LYS HE2 H -2.173 14.229 -7.361 1.00 . A A . 33 LYS HE2 1 1
20 14542 1 1 29 LYS HE3 H -3.858 14.241 -7.884 1.00 . A A . 33 LYS HE3 1 1
20 14543 1 1 29 LYS HG2 H -5.131 13.646 -6.215 1.00 . A A . 33 LYS HG2 1 1
20 14544 1 1 29 LYS HG3 H -4.955 14.227 -4.558 1.00 . A A . 33 LYS HG3 1 1
20 14545 1 1 29 LYS HZ1 H -3.419 16.842 -7.655 1.00 . A A . 33 LYS HZ1 1 1
20 14546 1 1 29 LYS HZ2 H -3.133 15.987 -9.085 1.00 . A A . 33 LYS HZ2 1 1
20 14547 1 1 29 LYS HZ3 H -1.850 16.339 -8.041 1.00 . A A . 33 LYS HZ3 1 1
20 14548 1 1 29 LYS N N -4.233 11.435 -7.124 1.00 . A A . 33 LYS N 1 1
20 14549 1 1 29 LYS NZ N -2.856 16.081 -8.087 1.00 . A A . 33 LYS NZ 1 1
20 14550 1 1 29 LYS O O -6.203 12.021 -4.532 1.00 . A A . 33 LYS O 1 1
20 14551 1 1 30 SER C C -7.368 9.288 -3.253 1.00 . A A . 34 SER C 1 1
20 14552 1 1 30 SER CA C -7.390 9.525 -4.759 1.00 . A A . 34 SER CA 1 1
20 14553 1 1 30 SER CB C -7.901 8.286 -5.484 1.00 . A A . 34 SER CB 1 1
20 14554 1 1 30 SER H H -5.528 9.219 -5.715 1.00 . A A . 34 SER H 1 1
20 14555 1 1 30 SER HA H -8.058 10.339 -4.963 1.00 . A A . 34 SER HA 1 1
20 14556 1 1 30 SER HB2 H -7.078 7.611 -5.662 1.00 . A A . 34 SER HB2 1 1
20 14557 1 1 30 SER HB3 H -8.647 7.798 -4.873 1.00 . A A . 34 SER HB3 1 1
20 14558 1 1 30 SER HG H -9.432 8.748 -6.614 1.00 . A A . 34 SER HG 1 1
20 14559 1 1 30 SER N N -6.070 9.893 -5.253 1.00 . A A . 34 SER N 1 1
20 14560 1 1 30 SER O O -6.335 9.452 -2.603 1.00 . A A . 34 SER O 1 1
20 14561 1 1 30 SER OG O -8.487 8.628 -6.727 1.00 . A A . 34 SER OG 1 1
20 14562 1 1 31 ASP C C -8.416 7.192 -0.938 1.00 . A A . 35 ASP C 1 1
20 14563 1 1 31 ASP CA C -8.637 8.665 -1.271 1.00 . A A . 35 ASP CA 1 1
20 14564 1 1 31 ASP CB C -10.015 9.108 -0.776 1.00 . A A . 35 ASP CB 1 1
20 14565 1 1 31 ASP CG C -10.125 9.074 0.736 1.00 . A A . 35 ASP CG 1 1
20 14566 1 1 31 ASP H H -9.307 8.807 -3.274 1.00 . A A . 35 ASP H 1 1
20 14567 1 1 31 ASP HA H -7.881 9.251 -0.771 1.00 . A A . 35 ASP HA 1 1
20 14568 1 1 31 ASP HB2 H -10.202 10.118 -1.108 1.00 . A A . 35 ASP HB2 1 1
20 14569 1 1 31 ASP HB3 H -10.768 8.452 -1.189 1.00 . A A . 35 ASP HB3 1 1
20 14570 1 1 31 ASP N N -8.517 8.913 -2.703 1.00 . A A . 35 ASP N 1 1
20 14571 1 1 31 ASP O O -8.925 6.694 0.066 1.00 . A A . 35 ASP O 1 1
20 14572 1 1 31 ASP OD1 O -9.693 10.051 1.384 1.00 . A A . 35 ASP OD1 1 1
20 14573 1 1 31 ASP OD2 O -10.642 8.071 1.272 1.00 . A A . 35 ASP OD2 1 1
20 14574 1 1 32 PHE C C -5.909 4.809 -1.351 1.00 . A A . 36 PHE C 1 1
20 14575 1 1 32 PHE CA C -7.385 5.077 -1.556 1.00 . A A . 36 PHE CA 1 1
20 14576 1 1 32 PHE CB C -7.925 4.234 -2.715 1.00 . A A . 36 PHE CB 1 1
20 14577 1 1 32 PHE CD1 C -7.149 5.243 -4.885 1.00 . A A . 36 PHE CD1 1 1
20 14578 1 1 32 PHE CD2 C -6.135 3.226 -4.139 1.00 . A A . 36 PHE CD2 1 1
20 14579 1 1 32 PHE CE1 C -6.349 5.228 -6.012 1.00 . A A . 36 PHE CE1 1 1
20 14580 1 1 32 PHE CE2 C -5.332 3.205 -5.255 1.00 . A A . 36 PHE CE2 1 1
20 14581 1 1 32 PHE CG C -7.049 4.239 -3.937 1.00 . A A . 36 PHE CG 1 1
20 14582 1 1 32 PHE CZ C -5.440 4.203 -6.193 1.00 . A A . 36 PHE CZ 1 1
20 14583 1 1 32 PHE H H -7.279 6.940 -2.568 1.00 . A A . 36 PHE H 1 1
20 14584 1 1 32 PHE HA H -7.887 4.787 -0.646 1.00 . A A . 36 PHE HA 1 1
20 14585 1 1 32 PHE HB2 H -8.020 3.211 -2.389 1.00 . A A . 36 PHE HB2 1 1
20 14586 1 1 32 PHE HB3 H -8.896 4.606 -3.001 1.00 . A A . 36 PHE HB3 1 1
20 14587 1 1 32 PHE HD1 H -7.857 6.043 -4.736 1.00 . A A . 36 PHE HD1 1 1
20 14588 1 1 32 PHE HD2 H -6.049 2.448 -3.411 1.00 . A A . 36 PHE HD2 1 1
20 14589 1 1 32 PHE HE1 H -6.434 6.014 -6.746 1.00 . A A . 36 PHE HE1 1 1
20 14590 1 1 32 PHE HE2 H -4.621 2.404 -5.396 1.00 . A A . 36 PHE HE2 1 1
20 14591 1 1 32 PHE HZ H -4.819 4.180 -7.068 1.00 . A A . 36 PHE HZ 1 1
20 14592 1 1 32 PHE N N -7.659 6.495 -1.780 1.00 . A A . 36 PHE N 1 1
20 14593 1 1 32 PHE O O -5.533 3.740 -0.878 1.00 . A A . 36 PHE O 1 1
20 14594 1 1 33 CYS C C -3.331 5.454 0.019 1.00 . A A . 37 CYS C 1 1
20 14595 1 1 33 CYS CA C -3.643 5.606 -1.465 1.00 . A A . 37 CYS CA 1 1
20 14596 1 1 33 CYS CB C -2.869 6.784 -2.047 1.00 . A A . 37 CYS CB 1 1
20 14597 1 1 33 CYS H H -5.410 6.628 -2.016 1.00 . A A . 37 CYS H 1 1
20 14598 1 1 33 CYS HA H -3.351 4.697 -1.964 1.00 . A A . 37 CYS HA 1 1
20 14599 1 1 33 CYS HB2 H -3.026 7.648 -1.420 1.00 . A A . 37 CYS HB2 1 1
20 14600 1 1 33 CYS HB3 H -1.816 6.543 -2.061 1.00 . A A . 37 CYS HB3 1 1
20 14601 1 1 33 CYS N N -5.069 5.779 -1.666 1.00 . A A . 37 CYS N 1 1
20 14602 1 1 33 CYS O O -2.172 5.318 0.408 1.00 . A A . 37 CYS O 1 1
20 14603 1 1 33 CYS SG S -3.361 7.234 -3.744 1.00 . A A . 37 CYS SG 1 1
20 14604 1 1 34 GLN C C -4.373 3.855 2.672 1.00 . A A . 38 GLN C 1 1
20 14605 1 1 34 GLN CA C -4.212 5.313 2.272 1.00 . A A . 38 GLN CA 1 1
20 14606 1 1 34 GLN CB C -5.229 6.177 3.024 1.00 . A A . 38 GLN CB 1 1
20 14607 1 1 34 GLN CD C -5.066 8.185 1.498 1.00 . A A . 38 GLN CD 1 1
20 14608 1 1 34 GLN CG C -5.981 7.161 2.144 1.00 . A A . 38 GLN CG 1 1
20 14609 1 1 34 GLN H H -5.280 5.565 0.481 1.00 . A A . 38 GLN H 1 1
20 14610 1 1 34 GLN HA H -3.215 5.630 2.525 1.00 . A A . 38 GLN HA 1 1
20 14611 1 1 34 GLN HB2 H -5.953 5.528 3.487 1.00 . A A . 38 GLN HB2 1 1
20 14612 1 1 34 GLN HB3 H -4.713 6.732 3.792 1.00 . A A . 38 GLN HB3 1 1
20 14613 1 1 34 GLN HE21 H -6.282 8.319 -0.068 1.00 . A A . 38 GLN HE21 1 1
20 14614 1 1 34 GLN HE22 H -4.874 9.318 -0.125 1.00 . A A . 38 GLN HE22 1 1
20 14615 1 1 34 GLN HG2 H -6.485 6.608 1.366 1.00 . A A . 38 GLN HG2 1 1
20 14616 1 1 34 GLN HG3 H -6.710 7.681 2.748 1.00 . A A . 38 GLN HG3 1 1
20 14617 1 1 34 GLN N N -4.375 5.464 0.843 1.00 . A A . 38 GLN N 1 1
20 14618 1 1 34 GLN NE2 N -5.446 8.655 0.316 1.00 . A A . 38 GLN NE2 1 1
20 14619 1 1 34 GLN O O -4.071 3.476 3.803 1.00 . A A . 38 GLN O 1 1
20 14620 1 1 34 GLN OE1 O -4.030 8.548 2.055 1.00 . A A . 38 GLN OE1 1 1
20 14621 1 1 35 ASN C C -3.818 0.811 1.576 1.00 . A A . 39 ASN C 1 1
20 14622 1 1 35 ASN CA C -5.036 1.616 2.024 1.00 . A A . 39 ASN CA 1 1
20 14623 1 1 35 ASN CB C -6.316 1.093 1.368 1.00 . A A . 39 ASN CB 1 1
20 14624 1 1 35 ASN CG C -7.419 0.845 2.379 1.00 . A A . 39 ASN CG 1 1
20 14625 1 1 35 ASN H H -5.077 3.395 0.842 1.00 . A A . 39 ASN H 1 1
20 14626 1 1 35 ASN HA H -5.129 1.515 3.091 1.00 . A A . 39 ASN HA 1 1
20 14627 1 1 35 ASN HB2 H -6.669 1.818 0.650 1.00 . A A . 39 ASN HB2 1 1
20 14628 1 1 35 ASN HB3 H -6.101 0.163 0.862 1.00 . A A . 39 ASN HB3 1 1
20 14629 1 1 35 ASN HD21 H -8.793 0.961 0.947 1.00 . A A . 39 ASN HD21 1 1
20 14630 1 1 35 ASN HD22 H -9.392 0.661 2.539 1.00 . A A . 39 ASN HD22 1 1
20 14631 1 1 35 ASN N N -4.850 3.036 1.739 1.00 . A A . 39 ASN N 1 1
20 14632 1 1 35 ASN ND2 N -8.659 0.820 1.907 1.00 . A A . 39 ASN ND2 1 1
20 14633 1 1 35 ASN O O -3.475 -0.205 2.180 1.00 . A A . 39 ASN O 1 1
20 14634 1 1 35 ASN OD1 O -7.157 0.676 3.570 1.00 . A A . 39 ASN OD1 1 1
20 14635 1 1 36 CYS C C -0.851 0.499 1.043 1.00 . A A . 40 CYS C 1 1
20 14636 1 1 36 CYS CA C -1.967 0.633 -0.003 1.00 . A A . 40 CYS CA 1 1
20 14637 1 1 36 CYS CB C -1.439 1.390 -1.230 1.00 . A A . 40 CYS CB 1 1
20 14638 1 1 36 CYS H H -3.485 2.099 0.093 1.00 . A A . 40 CYS H 1 1
20 14639 1 1 36 CYS HA H -2.254 -0.358 -0.314 1.00 . A A . 40 CYS HA 1 1
20 14640 1 1 36 CYS HB2 H -0.670 0.797 -1.698 1.00 . A A . 40 CYS HB2 1 1
20 14641 1 1 36 CYS HB3 H -2.250 1.535 -1.929 1.00 . A A . 40 CYS HB3 1 1
20 14642 1 1 36 CYS N N -3.161 1.285 0.525 1.00 . A A . 40 CYS N 1 1
20 14643 1 1 36 CYS O O -0.059 -0.441 0.973 1.00 . A A . 40 CYS O 1 1
20 14644 1 1 36 CYS SG S -0.714 3.024 -0.873 1.00 . A A . 40 CYS SG 1 1
20 14645 1 1 37 PRO C C -0.082 0.395 4.185 1.00 . A A . 41 PRO C 1 1
20 14646 1 1 37 PRO CA C 0.290 1.347 3.053 1.00 . A A . 41 PRO CA 1 1
20 14647 1 1 37 PRO CB C 0.391 2.790 3.578 1.00 . A A . 41 PRO CB 1 1
20 14648 1 1 37 PRO CD C -1.609 2.583 2.246 1.00 . A A . 41 PRO CD 1 1
20 14649 1 1 37 PRO CG C -0.664 3.578 2.857 1.00 . A A . 41 PRO CG 1 1
20 14650 1 1 37 PRO HA H 1.238 1.048 2.630 1.00 . A A . 41 PRO HA 1 1
20 14651 1 1 37 PRO HB2 H 0.222 2.797 4.645 1.00 . A A . 41 PRO HB2 1 1
20 14652 1 1 37 PRO HB3 H 1.377 3.177 3.368 1.00 . A A . 41 PRO HB3 1 1
20 14653 1 1 37 PRO HD2 H -2.409 2.350 2.935 1.00 . A A . 41 PRO HD2 1 1
20 14654 1 1 37 PRO HD3 H -2.004 2.958 1.317 1.00 . A A . 41 PRO HD3 1 1
20 14655 1 1 37 PRO HG2 H -1.191 4.208 3.559 1.00 . A A . 41 PRO HG2 1 1
20 14656 1 1 37 PRO HG3 H -0.207 4.181 2.086 1.00 . A A . 41 PRO HG3 1 1
20 14657 1 1 37 PRO N N -0.750 1.417 2.030 1.00 . A A . 41 PRO N 1 1
20 14658 1 1 37 PRO O O -1.259 0.219 4.500 1.00 . A A . 41 PRO O 1 1
20 14659 1 1 38 SER C C -0.025 -0.463 7.045 1.00 . A A . 42 SER C 1 1
20 14660 1 1 38 SER CA C 0.704 -1.149 5.895 1.00 . A A . 42 SER CA 1 1
20 14661 1 1 38 SER CB C 2.034 -1.723 6.386 1.00 . A A . 42 SER CB 1 1
20 14662 1 1 38 SER H H 1.846 -0.035 4.501 1.00 . A A . 42 SER H 1 1
20 14663 1 1 38 SER HA H 0.088 -1.956 5.524 1.00 . A A . 42 SER HA 1 1
20 14664 1 1 38 SER HB2 H 2.775 -1.628 5.607 1.00 . A A . 42 SER HB2 1 1
20 14665 1 1 38 SER HB3 H 2.359 -1.178 7.260 1.00 . A A . 42 SER HB3 1 1
20 14666 1 1 38 SER HG H 2.773 -3.501 6.753 1.00 . A A . 42 SER HG 1 1
20 14667 1 1 38 SER N N 0.928 -0.217 4.795 1.00 . A A . 42 SER N 1 1
20 14668 1 1 38 SER O O -0.352 0.721 6.966 1.00 . A A . 42 SER O 1 1
20 14669 1 1 38 SER OG O 1.904 -3.093 6.726 1.00 . A A . 42 SER OG 1 1
20 14670 1 1 39 LYS C C -0.084 -0.717 10.512 1.00 . A A . 43 LYS C 1 1
20 14671 1 1 39 LYS CA C -0.976 -0.672 9.274 1.00 . A A . 43 LYS CA 1 1
20 14672 1 1 39 LYS CB C -2.267 -1.451 9.530 1.00 . A A . 43 LYS CB 1 1
20 14673 1 1 39 LYS CD C -3.207 -1.200 11.847 1.00 . A A . 43 LYS CD 1 1
20 14674 1 1 39 LYS CE C -3.705 -2.632 11.966 1.00 . A A . 43 LYS CE 1 1
20 14675 1 1 39 LYS CG C -3.261 -0.710 10.410 1.00 . A A . 43 LYS CG 1 1
20 14676 1 1 39 LYS H H -0.001 -2.151 8.116 1.00 . A A . 43 LYS H 1 1
20 14677 1 1 39 LYS HA H -1.223 0.357 9.062 1.00 . A A . 43 LYS HA 1 1
20 14678 1 1 39 LYS HB2 H -2.744 -1.657 8.582 1.00 . A A . 43 LYS HB2 1 1
20 14679 1 1 39 LYS HB3 H -2.021 -2.387 10.011 1.00 . A A . 43 LYS HB3 1 1
20 14680 1 1 39 LYS HD2 H -2.185 -1.155 12.195 1.00 . A A . 43 LYS HD2 1 1
20 14681 1 1 39 LYS HD3 H -3.826 -0.560 12.460 1.00 . A A . 43 LYS HD3 1 1
20 14682 1 1 39 LYS HE2 H -4.733 -2.616 12.296 1.00 . A A . 43 LYS HE2 1 1
20 14683 1 1 39 LYS HE3 H -3.646 -3.102 10.996 1.00 . A A . 43 LYS HE3 1 1
20 14684 1 1 39 LYS HG2 H -3.027 0.344 10.391 1.00 . A A . 43 LYS HG2 1 1
20 14685 1 1 39 LYS HG3 H -4.257 -0.867 10.022 1.00 . A A . 43 LYS HG3 1 1
20 14686 1 1 39 LYS HZ1 H -2.067 -3.830 12.464 1.00 . A A . 43 LYS HZ1 1 1
20 14687 1 1 39 LYS HZ2 H -3.472 -4.193 13.334 1.00 . A A . 43 LYS HZ2 1 1
20 14688 1 1 39 LYS HZ3 H -2.575 -2.810 13.714 1.00 . A A . 43 LYS HZ3 1 1
20 14689 1 1 39 LYS N N -0.283 -1.213 8.111 1.00 . A A . 43 LYS N 1 1
20 14690 1 1 39 LYS NZ N -2.899 -3.421 12.938 1.00 . A A . 43 LYS NZ 1 1
20 14691 1 1 39 LYS O O -0.031 -1.727 11.215 1.00 . A A . 43 LYS O 1 1
20 14692 1 1 40 THR C C 0.772 1.043 13.135 1.00 . A A . 44 THR C 1 1
20 14693 1 1 40 THR CA C 1.504 0.471 11.924 1.00 . A A . 44 THR CA 1 1
20 14694 1 1 40 THR CB C 2.719 1.340 11.591 1.00 . A A . 44 THR CB 1 1
20 14695 1 1 40 THR CG2 C 3.899 0.544 11.072 1.00 . A A . 44 THR CG2 1 1
20 14696 1 1 40 THR H H 0.529 1.156 10.174 1.00 . A A . 44 THR H 1 1
20 14697 1 1 40 THR HA H 1.840 -0.527 12.161 1.00 . A A . 44 THR HA 1 1
20 14698 1 1 40 THR HB H 3.037 1.856 12.485 1.00 . A A . 44 THR HB 1 1
20 14699 1 1 40 THR HG1 H 2.944 3.082 10.726 1.00 . A A . 44 THR HG1 1 1
20 14700 1 1 40 THR HG21 H 4.082 0.804 10.040 1.00 . A A . 44 THR HG21 1 1
20 14701 1 1 40 THR HG22 H 3.681 -0.511 11.146 1.00 . A A . 44 THR HG22 1 1
20 14702 1 1 40 THR HG23 H 4.774 0.774 11.661 1.00 . A A . 44 THR HG23 1 1
20 14703 1 1 40 THR N N 0.614 0.384 10.772 1.00 . A A . 44 THR N 1 1
20 14704 1 1 40 THR O O 1.000 2.187 13.529 1.00 . A A . 44 THR O 1 1
20 14705 1 1 40 THR OG1 O 2.390 2.307 10.611 1.00 . A A . 44 THR OG1 1 1
20 14706 1 1 41 GLU C C -1.803 -0.449 15.363 1.00 . A A . 45 GLU C 1 1
20 14707 1 1 41 GLU CA C -0.878 0.667 14.886 1.00 . A A . 45 GLU CA 1 1
20 14708 1 1 41 GLU CB C -1.698 1.917 14.557 1.00 . A A . 45 GLU CB 1 1
20 14709 1 1 41 GLU CD C -3.881 2.027 13.286 1.00 . A A . 45 GLU CD 1 1
20 14710 1 1 41 GLU CG C -2.376 1.861 13.197 1.00 . A A . 45 GLU CG 1 1
20 14711 1 1 41 GLU H H -0.250 -0.660 13.360 1.00 . A A . 45 GLU H 1 1
20 14712 1 1 41 GLU HA H -0.180 0.902 15.675 1.00 . A A . 45 GLU HA 1 1
20 14713 1 1 41 GLU HB2 H -2.460 2.042 15.312 1.00 . A A . 45 GLU HB2 1 1
20 14714 1 1 41 GLU HB3 H -1.043 2.776 14.574 1.00 . A A . 45 GLU HB3 1 1
20 14715 1 1 41 GLU HG2 H -1.979 2.651 12.577 1.00 . A A . 45 GLU HG2 1 1
20 14716 1 1 41 GLU HG3 H -2.161 0.905 12.741 1.00 . A A . 45 GLU HG3 1 1
20 14717 1 1 41 GLU N N -0.111 0.241 13.720 1.00 . A A . 45 GLU N 1 1
20 14718 1 1 41 GLU O O -2.982 -0.483 15.011 1.00 . A A . 45 GLU O 1 1
20 14719 1 1 41 GLU OE1 O -4.357 2.611 14.282 1.00 . A A . 45 GLU OE1 1 1
20 14720 1 1 41 GLU OE2 O -4.584 1.573 12.358 1.00 . A A . 45 GLU OE2 1 1
20 14721 1 1 42 GLN C C -2.924 -2.035 17.848 1.00 . A A . 46 GLN C 1 1
20 14722 1 1 42 GLN CA C -2.039 -2.479 16.683 1.00 . A A . 46 GLN CA 1 1
20 14723 1 1 42 GLN CB C -1.110 -3.608 17.137 1.00 . A A . 46 GLN CB 1 1
20 14724 1 1 42 GLN CD C 1.347 -3.060 17.346 1.00 . A A . 46 GLN CD 1 1
20 14725 1 1 42 GLN CG C 0.009 -3.143 18.054 1.00 . A A . 46 GLN CG 1 1
20 14726 1 1 42 GLN H H -0.315 -1.281 16.407 1.00 . A A . 46 GLN H 1 1
20 14727 1 1 42 GLN HA H -2.666 -2.842 15.885 1.00 . A A . 46 GLN HA 1 1
20 14728 1 1 42 GLN HB2 H -1.693 -4.348 17.664 1.00 . A A . 46 GLN HB2 1 1
20 14729 1 1 42 GLN HB3 H -0.666 -4.065 16.265 1.00 . A A . 46 GLN HB3 1 1
20 14730 1 1 42 GLN HE21 H 1.634 -1.224 18.052 1.00 . A A . 46 GLN HE21 1 1
20 14731 1 1 42 GLN HE22 H 2.896 -1.849 17.051 1.00 . A A . 46 GLN HE22 1 1
20 14732 1 1 42 GLN HG2 H -0.239 -2.164 18.436 1.00 . A A . 46 GLN HG2 1 1
20 14733 1 1 42 GLN HG3 H 0.095 -3.838 18.877 1.00 . A A . 46 GLN HG3 1 1
20 14734 1 1 42 GLN N N -1.260 -1.361 16.163 1.00 . A A . 46 GLN N 1 1
20 14735 1 1 42 GLN NE2 N 2.028 -1.931 17.498 1.00 . A A . 46 GLN NE2 1 1
20 14736 1 1 42 GLN O O -2.466 -1.334 18.751 1.00 . A A . 46 GLN O 1 1
20 14737 1 1 42 GLN OE1 O 1.763 -4.001 16.670 1.00 . A A . 46 GLN OE1 1 1
20 14738 1 1 43 PRO C C -4.936 -2.890 20.178 1.00 . A A . 47 PRO C 1 1
20 14739 1 1 43 PRO CA C -5.151 -2.078 18.905 1.00 . A A . 47 PRO CA 1 1
20 14740 1 1 43 PRO CB C -6.511 -2.405 18.286 1.00 . A A . 47 PRO CB 1 1
20 14741 1 1 43 PRO CD C -4.840 -3.277 16.805 1.00 . A A . 47 PRO CD 1 1
20 14742 1 1 43 PRO CG C -6.230 -3.515 17.335 1.00 . A A . 47 PRO CG 1 1
20 14743 1 1 43 PRO HA H -5.103 -1.024 19.138 1.00 . A A . 47 PRO HA 1 1
20 14744 1 1 43 PRO HB2 H -7.198 -2.711 19.061 1.00 . A A . 47 PRO HB2 1 1
20 14745 1 1 43 PRO HB3 H -6.896 -1.536 17.775 1.00 . A A . 47 PRO HB3 1 1
20 14746 1 1 43 PRO HD2 H -4.313 -4.213 16.694 1.00 . A A . 47 PRO HD2 1 1
20 14747 1 1 43 PRO HD3 H -4.881 -2.753 15.863 1.00 . A A . 47 PRO HD3 1 1
20 14748 1 1 43 PRO HG2 H -6.275 -4.462 17.852 1.00 . A A . 47 PRO HG2 1 1
20 14749 1 1 43 PRO HG3 H -6.946 -3.496 16.527 1.00 . A A . 47 PRO HG3 1 1
20 14750 1 1 43 PRO N N -4.208 -2.439 17.844 1.00 . A A . 47 PRO N 1 1
20 14751 1 1 43 PRO O O -5.820 -3.629 20.612 1.00 . A A . 47 PRO O 1 1
20 14752 1 1 44 ASP C C -3.437 -4.978 21.759 1.00 . A A . 48 ASP C 1 1
20 14753 1 1 44 ASP CA C -3.429 -3.470 21.998 1.00 . A A . 48 ASP CA 1 1
20 14754 1 1 44 ASP CB C -4.419 -3.108 23.107 1.00 . A A . 48 ASP CB 1 1
20 14755 1 1 44 ASP CG C -3.944 -3.554 24.476 1.00 . A A . 48 ASP CG 1 1
20 14756 1 1 44 ASP H H -3.091 -2.146 20.381 1.00 . A A . 48 ASP H 1 1
20 14757 1 1 44 ASP HA H -2.436 -3.173 22.302 1.00 . A A . 48 ASP HA 1 1
20 14758 1 1 44 ASP HB2 H -4.553 -2.037 23.125 1.00 . A A . 48 ASP HB2 1 1
20 14759 1 1 44 ASP HB3 H -5.368 -3.582 22.904 1.00 . A A . 48 ASP HB3 1 1
20 14760 1 1 44 ASP N N -3.757 -2.750 20.773 1.00 . A A . 48 ASP N 1 1
20 14761 1 1 44 ASP O O -4.119 -5.726 22.460 1.00 . A A . 48 ASP O 1 1
20 14762 1 1 44 ASP OD1 O -2.936 -3.001 24.964 1.00 . A A . 48 ASP OD1 1 1
20 14763 1 1 44 ASP OD2 O -4.581 -4.455 25.061 1.00 . A A . 48 ASP OD2 1 1
20 14764 1 1 45 PHE C C -1.148 -7.327 20.488 1.00 . A A . 49 PHE C 1 1
20 14765 1 1 45 PHE CA C -2.593 -6.835 20.426 1.00 . A A . 49 PHE CA 1 1
20 14766 1 1 45 PHE CB C -3.170 -7.083 19.030 1.00 . A A . 49 PHE CB 1 1
20 14767 1 1 45 PHE CD1 C -5.011 -8.561 19.882 1.00 . A A . 49 PHE CD1 1 1
20 14768 1 1 45 PHE CD2 C -5.540 -6.940 18.213 1.00 . A A . 49 PHE CD2 1 1
20 14769 1 1 45 PHE CE1 C -6.328 -8.980 19.895 1.00 . A A . 49 PHE CE1 1 1
20 14770 1 1 45 PHE CE2 C -6.859 -7.356 18.223 1.00 . A A . 49 PHE CE2 1 1
20 14771 1 1 45 PHE CG C -4.603 -7.536 19.042 1.00 . A A . 49 PHE CG 1 1
20 14772 1 1 45 PHE CZ C -7.253 -8.376 19.064 1.00 . A A . 49 PHE CZ 1 1
20 14773 1 1 45 PHE H H -2.156 -4.771 20.238 1.00 . A A . 49 PHE H 1 1
20 14774 1 1 45 PHE HA H -3.179 -7.382 21.150 1.00 . A A . 49 PHE HA 1 1
20 14775 1 1 45 PHE HB2 H -3.118 -6.168 18.459 1.00 . A A . 49 PHE HB2 1 1
20 14776 1 1 45 PHE HB3 H -2.583 -7.843 18.535 1.00 . A A . 49 PHE HB3 1 1
20 14777 1 1 45 PHE HD1 H -4.290 -9.032 20.531 1.00 . A A . 49 PHE HD1 1 1
20 14778 1 1 45 PHE HD2 H -5.232 -6.141 17.555 1.00 . A A . 49 PHE HD2 1 1
20 14779 1 1 45 PHE HE1 H -6.635 -9.779 20.553 1.00 . A A . 49 PHE HE1 1 1
20 14780 1 1 45 PHE HE2 H -7.579 -6.882 17.572 1.00 . A A . 49 PHE HE2 1 1
20 14781 1 1 45 PHE HZ H -8.283 -8.703 19.073 1.00 . A A . 49 PHE HZ 1 1
20 14782 1 1 45 PHE N N -2.676 -5.417 20.762 1.00 . A A . 49 PHE N 1 1
20 14783 1 1 45 PHE O O -0.430 -7.299 19.488 1.00 . A A . 49 PHE O 1 1
20 14784 1 1 46 PRO C C 0.907 -9.605 21.143 1.00 . A A . 50 PRO C 1 1
20 14785 1 1 46 PRO CA C 0.668 -8.281 21.860 1.00 . A A . 50 PRO CA 1 1
20 14786 1 1 46 PRO CB C 0.776 -8.468 23.375 1.00 . A A . 50 PRO CB 1 1
20 14787 1 1 46 PRO CD C -1.489 -7.848 22.916 1.00 . A A . 50 PRO CD 1 1
20 14788 1 1 46 PRO CG C -0.627 -8.668 23.836 1.00 . A A . 50 PRO CG 1 1
20 14789 1 1 46 PRO HA H 1.400 -7.558 21.531 1.00 . A A . 50 PRO HA 1 1
20 14790 1 1 46 PRO HB2 H 1.388 -9.333 23.590 1.00 . A A . 50 PRO HB2 1 1
20 14791 1 1 46 PRO HB3 H 1.216 -7.588 23.820 1.00 . A A . 50 PRO HB3 1 1
20 14792 1 1 46 PRO HD2 H -2.435 -8.341 22.747 1.00 . A A . 50 PRO HD2 1 1
20 14793 1 1 46 PRO HD3 H -1.646 -6.861 23.325 1.00 . A A . 50 PRO HD3 1 1
20 14794 1 1 46 PRO HG2 H -0.891 -9.713 23.766 1.00 . A A . 50 PRO HG2 1 1
20 14795 1 1 46 PRO HG3 H -0.731 -8.321 24.854 1.00 . A A . 50 PRO HG3 1 1
20 14796 1 1 46 PRO N N -0.699 -7.784 21.671 1.00 . A A . 50 PRO N 1 1
20 14797 1 1 46 PRO O O -0.037 -10.304 20.776 1.00 . A A . 50 PRO O 1 1
20 14798 1 1 47 TRP C C 2.517 -12.360 21.252 1.00 . A A . 51 TRP C 1 1
20 14799 1 1 47 TRP CA C 2.541 -11.188 20.278 1.00 . A A . 51 TRP CA 1 1
20 14800 1 1 47 TRP CB C 3.927 -11.070 19.644 1.00 . A A . 51 TRP CB 1 1
20 14801 1 1 47 TRP CD1 C 3.431 -11.015 17.130 1.00 . A A . 51 TRP CD1 1 1
20 14802 1 1 47 TRP CD2 C 4.377 -9.148 17.925 1.00 . A A . 51 TRP CD2 1 1
20 14803 1 1 47 TRP CE2 C 4.160 -8.987 16.543 1.00 . A A . 51 TRP CE2 1 1
20 14804 1 1 47 TRP CE3 C 4.963 -8.100 18.640 1.00 . A A . 51 TRP CE3 1 1
20 14805 1 1 47 TRP CG C 3.905 -10.451 18.280 1.00 . A A . 51 TRP CG 1 1
20 14806 1 1 47 TRP CH2 C 5.080 -6.813 16.591 1.00 . A A . 51 TRP CH2 1 1
20 14807 1 1 47 TRP CZ2 C 4.508 -7.822 15.865 1.00 . A A . 51 TRP CZ2 1 1
20 14808 1 1 47 TRP CZ3 C 5.309 -6.944 17.965 1.00 . A A . 51 TRP CZ3 1 1
20 14809 1 1 47 TRP H H 2.888 -9.349 21.266 1.00 . A A . 51 TRP H 1 1
20 14810 1 1 47 TRP HA H 1.814 -11.368 19.500 1.00 . A A . 51 TRP HA 1 1
20 14811 1 1 47 TRP HB2 H 4.555 -10.460 20.276 1.00 . A A . 51 TRP HB2 1 1
20 14812 1 1 47 TRP HB3 H 4.361 -12.055 19.556 1.00 . A A . 51 TRP HB3 1 1
20 14813 1 1 47 TRP HD1 H 3.004 -12.004 17.069 1.00 . A A . 51 TRP HD1 1 1
20 14814 1 1 47 TRP HE1 H 3.316 -10.315 15.153 1.00 . A A . 51 TRP HE1 1 1
20 14815 1 1 47 TRP HE3 H 5.147 -8.183 19.701 1.00 . A A . 51 TRP HE3 1 1
20 14816 1 1 47 TRP HH2 H 5.367 -5.892 16.105 1.00 . A A . 51 TRP HH2 1 1
20 14817 1 1 47 TRP HZ2 H 4.338 -7.706 14.805 1.00 . A A . 51 TRP HZ2 1 1
20 14818 1 1 47 TRP HZ3 H 5.763 -6.124 18.502 1.00 . A A . 51 TRP HZ3 1 1
20 14819 1 1 47 TRP N N 2.178 -9.946 20.948 1.00 . A A . 51 TRP N 1 1
20 14820 1 1 47 TRP NE1 N 3.581 -10.140 16.081 1.00 . A A . 51 TRP NE1 1 1
20 14821 1 1 47 TRP O O 2.868 -12.214 22.423 1.00 . A A . 51 TRP O 1 1
20 14822 1 1 48 ILE C C 3.420 -15.315 21.771 1.00 . A A . 52 ILE C 1 1
20 14823 1 1 48 ILE CA C 2.029 -14.715 21.568 1.00 . A A . 52 ILE CA 1 1
20 14824 1 1 48 ILE CB C 1.078 -15.746 20.909 1.00 . A A . 52 ILE CB 1 1
20 14825 1 1 48 ILE CD1 C 2.525 -17.822 20.706 1.00 . A A . 52 ILE CD1 1 1
20 14826 1 1 48 ILE CG1 C 1.357 -17.166 21.410 1.00 . A A . 52 ILE CG1 1 1
20 14827 1 1 48 ILE CG2 C 1.180 -15.686 19.385 1.00 . A A . 52 ILE CG2 1 1
20 14828 1 1 48 ILE H H 1.837 -13.577 19.824 1.00 . A A . 52 ILE H 1 1
20 14829 1 1 48 ILE HA H 1.620 -14.444 22.531 1.00 . A A . 52 ILE HA 1 1
20 14830 1 1 48 ILE HB H 0.073 -15.469 21.172 1.00 . A A . 52 ILE HB 1 1
20 14831 1 1 48 ILE HD11 H 3.207 -18.227 21.440 1.00 . A A . 52 ILE HD11 1 1
20 14832 1 1 48 ILE HD12 H 3.036 -17.080 20.106 1.00 . A A . 52 ILE HD12 1 1
20 14833 1 1 48 ILE HD13 H 2.164 -18.616 20.070 1.00 . A A . 52 ILE HD13 1 1
20 14834 1 1 48 ILE HG12 H 1.580 -17.134 22.466 1.00 . A A . 52 ILE HG12 1 1
20 14835 1 1 48 ILE HG13 H 0.483 -17.779 21.247 1.00 . A A . 52 ILE HG13 1 1
20 14836 1 1 48 ILE HG21 H 0.504 -14.931 19.009 1.00 . A A . 52 ILE HG21 1 1
20 14837 1 1 48 ILE HG22 H 0.915 -16.646 18.969 1.00 . A A . 52 ILE HG22 1 1
20 14838 1 1 48 ILE HG23 H 2.192 -15.437 19.102 1.00 . A A . 52 ILE HG23 1 1
20 14839 1 1 48 ILE N N 2.102 -13.519 20.760 1.00 . A A . 52 ILE N 1 1
20 14840 1 1 48 ILE O O 4.231 -15.351 20.847 1.00 . A A . 52 ILE O 1 1
20 14841 1 1 49 TRP C C 4.898 -17.140 24.632 1.00 . A A . 53 TRP C 1 1
20 14842 1 1 49 TRP CA C 4.975 -16.380 23.312 1.00 . A A . 53 TRP CA 1 1
20 14843 1 1 49 TRP CB C 6.060 -15.304 23.389 1.00 . A A . 53 TRP CB 1 1
20 14844 1 1 49 TRP CD1 C 6.534 -13.898 21.301 1.00 . A A . 53 TRP CD1 1 1
20 14845 1 1 49 TRP CD2 C 7.612 -15.859 21.352 1.00 . A A . 53 TRP CD2 1 1
20 14846 1 1 49 TRP CE2 C 7.954 -15.190 20.161 1.00 . A A . 53 TRP CE2 1 1
20 14847 1 1 49 TRP CE3 C 8.171 -17.116 21.602 1.00 . A A . 53 TRP CE3 1 1
20 14848 1 1 49 TRP CG C 6.702 -15.015 22.066 1.00 . A A . 53 TRP CG 1 1
20 14849 1 1 49 TRP CH2 C 9.361 -16.967 19.497 1.00 . A A . 53 TRP CH2 1 1
20 14850 1 1 49 TRP CZ2 C 8.830 -15.735 19.226 1.00 . A A . 53 TRP CZ2 1 1
20 14851 1 1 49 TRP CZ3 C 9.040 -17.656 20.673 1.00 . A A . 53 TRP CZ3 1 1
20 14852 1 1 49 TRP H H 2.997 -15.724 23.682 1.00 . A A . 53 TRP H 1 1
20 14853 1 1 49 TRP HA H 5.226 -17.076 22.526 1.00 . A A . 53 TRP HA 1 1
20 14854 1 1 49 TRP HB2 H 5.623 -14.387 23.755 1.00 . A A . 53 TRP HB2 1 1
20 14855 1 1 49 TRP HB3 H 6.831 -15.628 24.072 1.00 . A A . 53 TRP HB3 1 1
20 14856 1 1 49 TRP HD1 H 5.900 -13.065 21.569 1.00 . A A . 53 TRP HD1 1 1
20 14857 1 1 49 TRP HE1 H 7.332 -13.319 19.445 1.00 . A A . 53 TRP HE1 1 1
20 14858 1 1 49 TRP HE3 H 7.935 -17.663 22.503 1.00 . A A . 53 TRP HE3 1 1
20 14859 1 1 49 TRP HH2 H 10.045 -17.427 18.798 1.00 . A A . 53 TRP HH2 1 1
20 14860 1 1 49 TRP HZ2 H 9.088 -15.217 18.315 1.00 . A A . 53 TRP HZ2 1 1
20 14861 1 1 49 TRP HZ3 H 9.480 -18.626 20.849 1.00 . A A . 53 TRP HZ3 1 1
20 14862 1 1 49 TRP N N 3.685 -15.782 22.987 1.00 . A A . 53 TRP N 1 1
20 14863 1 1 49 TRP NE1 N 7.284 -13.995 20.153 1.00 . A A . 53 TRP NE1 1 1
20 14864 1 1 49 TRP O O 4.857 -16.540 25.705 1.00 . A A . 53 TRP O 1 1
20 14865 1 1 50 VAL C C 5.723 -20.515 25.605 1.00 . A A . 54 VAL C 1 1
20 14866 1 1 50 VAL CA C 4.797 -19.310 25.727 1.00 . A A . 54 VAL CA 1 1
20 14867 1 1 50 VAL CB C 3.358 -19.804 25.965 1.00 . A A . 54 VAL CB 1 1
20 14868 1 1 50 VAL CG1 C 3.250 -20.519 27.303 1.00 . A A . 54 VAL CG1 1 1
20 14869 1 1 50 VAL CG2 C 2.378 -18.643 25.890 1.00 . A A . 54 VAL CG2 1 1
20 14870 1 1 50 VAL H H 4.907 -18.885 23.657 1.00 . A A . 54 VAL H 1 1
20 14871 1 1 50 VAL HA H 5.099 -18.720 26.579 1.00 . A A . 54 VAL HA 1 1
20 14872 1 1 50 VAL HB H 3.108 -20.509 25.185 1.00 . A A . 54 VAL HB 1 1
20 14873 1 1 50 VAL HG11 H 2.593 -21.371 27.203 1.00 . A A . 54 VAL HG11 1 1
20 14874 1 1 50 VAL HG12 H 2.850 -19.842 28.043 1.00 . A A . 54 VAL HG12 1 1
20 14875 1 1 50 VAL HG13 H 4.229 -20.853 27.612 1.00 . A A . 54 VAL HG13 1 1
20 14876 1 1 50 VAL HG21 H 1.368 -19.026 25.857 1.00 . A A . 54 VAL HG21 1 1
20 14877 1 1 50 VAL HG22 H 2.573 -18.064 25.000 1.00 . A A . 54 VAL HG22 1 1
20 14878 1 1 50 VAL HG23 H 2.496 -18.016 26.762 1.00 . A A . 54 VAL HG23 1 1
20 14879 1 1 50 VAL N N 4.875 -18.465 24.542 1.00 . A A . 54 VAL N 1 1
20 14880 1 1 50 VAL O O 6.533 -20.734 26.530 1.00 . A A . 54 VAL O 1 1
stop_
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