NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
599537 |
2mz3   |
25471 | cing | 4-filtered-FRED | STAR | entry | full | 88 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mz3
# This FRED archive file contains, for PDB entry <2mz3>:
#
# - 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_2mz3
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mz3
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 2113.25
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 $Cannabinoid_receptor_1 A . 1 1
stop_
save_
save_Cannabinoid_receptor_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Cannabinoid receptor 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code RSKDLRHAFRSMFPXSE
_Entity.Number_of_monomers 17
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 ARG . 1 1
2 SER . 1 1
3 LYS . 1 1
4 ASP . 1 1
5 LEU . 1 1
6 ARG . 1 1
7 HIS . 1 1
8 ALA . 1 1
9 PHE . 1 1
10 ARG . 1 1
11 SER . 1 1
12 MET . 1 1
13 PHE . 1 1
14 PRO . 1 1
15 . $. 1 1
16 SER . 1 1
17 GLU . 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
ARG 1 1 1 1
SER 2 2 1 1
LYS 3 3 1 1
ASP 4 4 1 1
LEU 5 5 1 1
ARG 6 6 1 1
HIS 7 7 1 1
ALA 8 8 1 1
PHE 9 9 1 1
ARG 10 10 1 1
SER 11 11 1 1
MET 12 12 1 1
PHE 13 13 1 1
PRO 14 14 1 1
. 15 15 1 1
SER 16 16 1 1
GLU 17 17 1 1
stop_
save_
save_.
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID .
_Chem_comp.Type non-polymer
save_
save_DYANA/DIANA_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type "general distance"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
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 PRO CG . 14 PROO CG 1 1
1 1 2 1 1 14 PRO N . 14 PROO N 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 2.33 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
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 1 ARG HA . 1 ARG HA 1 2
1 1 2 1 1 2 SER H . 2 SER H 1 2
2 1 1 1 1 1 ARG QB . 1 ARG QB 1 2
2 1 2 1 1 3 LYS H . 3 LYS H 1 2
3 1 1 1 1 2 SER H . 2 SER H 1 2
3 1 2 1 1 3 LYS H . 3 LYS H 1 2
4 1 1 1 1 2 SER HA . 2 SER HA 1 2
4 1 2 1 1 3 LYS H . 3 LYS H 1 2
5 1 1 1 1 2 SER QB . 2 SER QB 1 2
5 1 2 1 1 3 LYS H . 3 LYS H 1 2
6 1 1 1 1 3 LYS H . 3 LYS H 1 2
6 1 2 1 1 4 ASP H . 4 ASP H 1 2
7 1 1 1 1 3 LYS HA . 3 LYS HA 1 2
7 1 2 1 1 4 ASP H . 4 ASP H 1 2
8 1 1 1 1 3 LYS HA . 3 LYS HA 1 2
8 1 2 1 1 5 LEU H . 5 LEU H 1 2
9 1 1 1 1 3 LYS QB . 3 LYS QB 1 2
9 1 2 1 1 4 ASP H . 4 ASP H 1 2
10 1 1 1 1 4 ASP HA . 4 ASP HA 1 2
10 1 2 1 1 7 HIS H . 7 HIS H 1 2
11 1 1 1 1 4 ASP HA . 4 ASP HA 1 2
11 1 2 1 1 6 ARG H . 6 ARG H 1 2
12 1 1 1 1 4 ASP H . 4 ASP H 1 2
12 1 2 1 1 5 LEU H . 5 LEU H 1 2
13 1 1 1 1 4 ASP HA . 4 ASP HA 1 2
13 1 2 1 1 5 LEU H . 5 LEU H 1 2
14 1 1 1 1 4 ASP HA . 4 ASP HA 1 2
14 1 2 1 1 7 HIS QB . 7 HIS QB 1 2
15 1 1 1 1 4 ASP HB2 . 4 ASP HB2 1 2
15 1 2 1 1 5 LEU H . 5 LEU H 1 2
16 1 1 1 1 4 ASP HB3 . 4 ASP HB3 1 2
16 1 2 1 1 5 LEU H . 5 LEU H 1 2
17 1 1 1 1 5 LEU H . 5 LEU H 1 2
17 1 2 1 1 6 ARG H . 6 ARG H 1 2
18 1 1 1 1 5 LEU H . 5 LEU H 1 2
18 1 2 1 1 7 HIS H . 7 HIS H 1 2
19 1 1 1 1 5 LEU HA . 5 LEU HA 1 2
19 1 2 1 1 7 HIS H . 7 HIS H 1 2
20 1 1 1 1 5 LEU HA . 5 LEU HA 1 2
20 1 2 1 1 6 ARG H . 6 ARG H 1 2
21 1 1 1 1 5 LEU QB . 5 LEU QB 1 2
21 1 2 1 1 6 ARG H . 6 ARG H 1 2
22 1 1 1 1 6 ARG N . 6 ARG N 1 2
22 1 2 1 1 7 HIS H . 7 HIS H 1 2
23 1 1 1 1 6 ARG H . 6 ARG H 1 2
23 1 2 1 1 7 HIS H . 7 HIS H 1 2
24 1 1 1 1 6 ARG HA . 6 ARG HA 1 2
24 1 2 1 1 7 HIS H . 7 HIS H 1 2
25 1 1 1 1 6 ARG HA . 6 ARG HA 1 2
25 1 2 1 1 9 PHE H . 9 PHE H 1 2
26 1 1 1 1 6 ARG HA . 6 ARG HA 1 2
26 1 2 1 1 9 PHE QB . 9 PHE QB 1 2
27 1 1 1 1 6 ARG HA . 6 ARG HA 1 2
27 1 2 1 1 8 ALA H . 8 ALA H 1 2
28 1 1 1 1 6 ARG H . 6 ARG H 1 2
28 1 2 1 1 8 ALA H . 8 ALA H 1 2
29 1 1 1 1 6 ARG QB . 6 ARG QB 1 2
29 1 2 1 1 7 HIS H . 7 HIS H 1 2
30 1 1 1 1 7 HIS H . 7 HIS H 1 2
30 1 2 1 1 8 ALA H . 8 ALA H 1 2
31 1 1 1 1 7 HIS H . 7 HIS H 1 2
31 1 2 1 1 9 PHE H . 9 PHE H 1 2
32 1 1 1 1 7 HIS HA . 7 HIS HA 1 2
32 1 2 1 1 8 ALA H . 8 ALA H 1 2
33 1 1 1 1 7 HIS HA . 7 HIS HA 1 2
33 1 2 1 1 9 PHE H . 9 PHE H 1 2
34 1 1 1 1 7 HIS QB . 7 HIS QB 1 2
34 1 2 1 1 8 ALA H . 8 ALA H 1 2
35 1 1 1 1 8 ALA H . 8 ALA H 1 2
35 1 2 1 1 9 PHE H . 9 PHE H 1 2
36 1 1 1 1 8 ALA HA . 8 ALA HA 1 2
36 1 2 1 1 9 PHE H . 9 PHE H 1 2
37 1 1 1 1 8 ALA HA . 8 ALA HA 1 2
37 1 2 1 1 10 ARG H . 10 ARG H 1 2
38 1 1 1 1 8 ALA HA . 8 ALA HA 1 2
38 1 2 1 1 11 SER HB2 . 11 SER HB2 1 2
39 1 1 1 1 8 ALA HA . 8 ALA HA 1 2
39 1 2 1 1 11 SER HB3 . 11 SER HB3 1 2
40 1 1 1 1 8 ALA HA . 8 ALA HA 1 2
40 1 2 1 1 11 SER H . 11 SER H 1 2
41 1 1 1 1 8 ALA MB . 8 ALA QB 1 2
41 1 2 1 1 9 PHE H . 9 PHE H 1 2
42 1 1 1 1 9 PHE H . 9 PHE H 1 2
42 1 2 1 1 10 ARG H . 10 ARG H 1 2
43 1 1 1 1 9 PHE HA . 9 PHE HA 1 2
43 1 2 1 1 10 ARG H . 10 ARG H 1 2
44 1 1 1 1 9 PHE H . 9 PHE H 1 2
44 1 2 1 1 11 SER H . 11 SER H 1 2
45 1 1 1 1 9 PHE HB2 . 9 PHE HB2 1 2
45 1 2 1 1 10 ARG H . 10 ARG H 1 2
46 1 1 1 1 9 PHE HB3 . 9 PHE HB3 1 2
46 1 2 1 1 10 ARG H . 10 ARG H 1 2
47 1 1 1 1 10 ARG H . 10 ARG H 1 2
47 1 2 1 1 11 SER H . 11 SER H 1 2
48 1 1 1 1 10 ARG HA . 10 ARG HA 1 2
48 1 2 1 1 11 SER H . 11 SER H 1 2
49 1 1 1 1 10 ARG H . 10 ARG H 1 2
49 1 2 1 1 12 MET H . 12 MET H 1 2
50 1 1 1 1 10 ARG HA . 10 ARG HA 1 2
50 1 2 1 1 12 MET H . 12 MET H 1 2
51 1 1 1 1 10 ARG HA . 10 ARG HA 1 2
51 1 2 1 1 13 PHE H . 13 PHE H 1 2
52 1 1 1 1 10 ARG QB . 10 ARG QB 1 2
52 1 2 1 1 11 SER H . 11 SER H 1 2
53 1 1 1 1 11 SER H . 11 SER H 1 2
53 1 2 1 1 12 MET H . 12 MET H 1 2
54 1 1 1 1 11 SER HA . 11 SER HA 1 2
54 1 2 1 1 12 MET H . 12 MET H 1 2
55 1 1 1 1 11 SER HA . 11 SER HA 1 2
55 1 2 1 1 13 PHE H . 13 PHE H 1 2
56 1 1 1 1 11 SER H . 11 SER H 1 2
56 1 2 1 1 13 PHE H . 13 PHE H 1 2
57 1 1 1 1 11 SER HB2 . 11 SER HB2 1 2
57 1 2 1 1 12 MET H . 12 MET H 1 2
58 1 1 1 1 11 SER HB3 . 11 SER HB3 1 2
58 1 2 1 1 12 MET H . 12 MET H 1 2
59 1 1 1 1 12 MET H . 12 MET H 1 2
59 1 2 1 1 13 PHE H . 13 PHE H 1 2
60 1 1 1 1 12 MET HA . 12 MET HA 1 2
60 1 2 1 1 13 PHE H . 13 PHE H 1 2
61 1 1 1 1 12 MET QB . 12 MET QB 1 2
61 1 2 1 1 13 PHE H . 13 PHE H 1 2
62 1 1 1 1 13 PHE H . 13 PHE H 1 2
62 1 2 1 1 14 PRO QD . 14 PROO QD 1 2
63 1 1 1 1 16 SER HA . 16 SER HA 1 2
63 1 2 1 1 17 GLU H . 17 GLU H 1 2
64 1 1 1 1 16 SER H . 16 SER H 1 2
64 1 2 1 1 17 GLU H . 17 GLU H 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.5 1 2
2 1 . . . . . . . 4.5 1 2
3 1 . . . . . . . 2.8 1 2
4 1 . . . . . . . 3.5 1 2
5 1 . . . . . . . 4.0 1 2
6 1 . . . . . . . 2.8 1 2
7 1 . . . . . . . 3.5 1 2
8 1 . . . . . . . 4.5 1 2
9 1 . . . . . . . 4.5 1 2
10 1 . . . . . . . 4.5 1 2
11 1 . . . . . . . 3.5 1 2
12 1 . . . . . . . 2.8 1 2
13 1 . . . . . . . 3.5 1 2
14 1 . . . . . . . 4.5 1 2
15 1 . . . . . . . 3.5 1 2
16 1 . . . . . . . 3.5 1 2
17 1 . . . . . . . 2.8 1 2
18 1 . . . . . . . 4.2 1 2
19 1 . . . . . . . 3.8 1 2
20 1 . . . . . . . 3.5 1 2
21 1 . . . . . . . 3.5 1 2
22 1 . . . . . . . 2.8 1 2
23 1 . . . . . . . 2.8 1 2
24 1 . . . . . . . 3.5 1 2
25 1 . . . . . . . 4.2 1 2
26 1 . . . . . . . 4.5 1 2
27 1 . . . . . . . 3.8 1 2
28 1 . . . . . . . 4.2 1 2
29 1 . . . . . . . 3.5 1 2
30 1 . . . . . . . 2.8 1 2
31 1 . . . . . . . 4.2 1 2
32 1 . . . . . . . 3.4 1 2
33 1 . . . . . . . 3.8 1 2
34 1 . . . . . . . 3.8 1 2
35 1 . . . . . . . 2.8 1 2
36 1 . . . . . . . 3.5 1 2
37 1 . . . . . . . 3.8 1 2
38 1 . . . . . . . 4.5 1 2
39 1 . . . . . . . 4.5 1 2
40 1 . . . . . . . 4.2 1 2
41 1 . . . . . . . 3.5 1 2
42 1 . . . . . . . 2.8 1 2
43 1 . . . . . . . 3.5 1 2
44 1 . . . . . . . 4.2 1 2
45 1 . . . . . . . 4.0 1 2
46 1 . . . . . . . 4.0 1 2
47 1 . . . . . . . 2.8 1 2
48 1 . . . . . . . 3.5 1 2
49 1 . . . . . . . 4.2 1 2
50 1 . . . . . . . 4.2 1 2
51 1 . . . . . . . 4.5 1 2
52 1 . . . . . . . 3.5 1 2
53 1 . . . . . . . 2.8 1 2
54 1 . . . . . . . 3.5 1 2
55 1 . . . . . . . 4.0 1 2
56 1 . . . . . . . 4.2 1 2
57 1 . . . . . . . 4.5 1 2
58 1 . . . . . . . 4.5 1 2
59 1 . . . . . . . 2.8 1 2
60 1 . . . . . . . 3.5 1 2
61 1 . . . . . . . 3.5 1 2
62 1 . . . . . . . 4.5 1 2
63 1 . . . . . . . 3.5 1 2
64 1 . . . . . . . 2.8 1 2
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_Distance_constraint_list.Constraint_type "hydrogen bond"
_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
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 5 LEU O . 5 LEU O 1 3
1 1 2 1 1 8 ALA H . 8 ALA H 1 3
2 1 1 1 1 5 LEU O . 5 LEU O 1 3
2 1 2 1 1 8 ALA N . 8 ALA N 1 3
3 1 1 1 1 6 ARG O . 6 ARG O 1 3
3 1 2 1 1 9 PHE H . 9 PHE H 1 3
4 1 1 1 1 6 ARG O . 6 ARG O 1 3
4 1 2 1 1 9 PHE N . 9 PHE N 1 3
5 1 1 1 1 7 HIS O . 7 HIS O 1 3
5 1 2 1 1 10 ARG H . 10 ARG H 1 3
6 1 1 1 1 7 HIS O . 7 HIS O 1 3
6 1 2 1 1 10 ARG N . 10 ARG N 1 3
7 1 1 1 1 8 ALA O . 8 ALA O 1 3
7 1 2 1 1 11 SER H . 11 SER H 1 3
8 1 1 1 1 8 ALA O . 8 ALA O 1 3
8 1 2 1 1 11 SER N . 11 SER N 1 3
9 1 1 1 1 10 ARG O . 10 ARG O 1 3
9 1 2 1 1 13 PHE H . 13 PHE H 1 3
10 1 1 1 1 10 ARG O . 10 ARG O 1 3
10 1 2 1 1 13 PHE N . 13 PHE N 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 . . . . . . . 1.8 1 3
2 1 . . . . . . . 2.7 1 3
3 1 . . . . . . . 1.8 1 3
4 1 . . . . . . . 2.7 1 3
5 1 . . . . . . . 1.8 1 3
6 1 . . . . . . . 2.7 1 3
7 1 . . . . . . . 1.8 1 3
8 1 . . . . . . . 2.7 1 3
9 1 . . . . . . . 1.8 1 3
10 1 . . . . . . . 2.7 1 3
stop_
save_
save_DYANA/DIANA_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 1 ARG C 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER C -89.99999 -70.0 . 2 SER . . 2 SER . . 2 SER . . 2 SER . 1 1
2 PHI 1 1 2 SER C 1 1 3 LYS N 1 1 3 LYS CA 1 1 3 LYS C -89.99999 -70.0 . 3 LYS . . 3 LYS . . 3 LYS . . 3 LYS . 1 1
3 PHI 1 1 3 LYS C 1 1 4 ASP N 1 1 4 ASP CA 1 1 4 ASP C -89.99999 -70.0 . 4 ASP . . 4 ASP . . 4 ASP . . 4 ASP . 1 1
4 PHI 1 1 4 ASP C 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C -75.0 -55.0 . 5 LEU . . 5 LEU . . 5 LEU . . 5 LEU . 1 1
5 PHI 1 1 5 LEU C 1 1 6 ARG N 1 1 6 ARG CA 1 1 6 ARG C -75.0 -55.0 . 6 ARG . . 6 ARG . . 6 ARG . . 6 ARG . 1 1
6 PHI 1 1 6 ARG C 1 1 7 HIS N 1 1 7 HIS CA 1 1 7 HIS C -75.0 -55.0 . 7 HIS . . 7 HIS . . 7 HIS . . 7 HIS . 1 1
7 PHI 1 1 7 HIS C 1 1 8 ALA N 1 1 8 ALA CA 1 1 8 ALA C -75.0 -55.0 . 8 ALA . . 8 ALA . . 8 ALA . . 8 ALA . 1 1
8 PHI 1 1 8 ALA C 1 1 9 PHE N 1 1 9 PHE CA 1 1 9 PHE C -75.0 -55.0 . 9 PHE . . 9 PHE . . 9 PHE . . 9 PHE . 1 1
9 PHI 1 1 9 PHE C 1 1 10 ARG N 1 1 10 ARG CA 1 1 10 ARG C -75.0 -55.0 . 10 ARG . . 10 ARG . . 10 ARG . . 10 ARG . 1 1
10 PHI 1 1 10 ARG C 1 1 11 SER N 1 1 11 SER CA 1 1 11 SER C -75.0 -55.0 . 11 SER . . 11 SER . . 11 SER . . 11 SER . 1 1
11 PHI 1 1 11 SER C 1 1 12 MET N 1 1 12 MET CA 1 1 12 MET C -75.0 -55.0 . 12 MET . . 12 MET . . 12 MET . . 12 MET . 1 1
12 PHI 1 1 12 MET C 1 1 13 PHE N 1 1 13 PHE CA 1 1 13 PHE C -89.99999 -70.0 . 13 PHE . . 13 PHE . . 13 PHE . . 13 PHE . 1 1
13 PHI 1 1 16 SER C 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C -89.99999 -70.0 . 17 GLU . . 17 GLU . . 17 GLU . . 17 GLU . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 ARG C C 1.452 0.923 -2.274 1.00 . A A . 1 ARG C 1 1
1 2 1 1 1 ARG CA C 2.093 0.000 -1.242 1.00 . A A . 1 ARG CA 1 1
1 3 1 1 1 ARG CB C 2.194 -1.419 -1.803 1.00 . A A . 1 ARG CB 1 1
1 4 1 1 1 ARG CD C 4.329 -2.392 -0.902 1.00 . A A . 1 ARG CD 1 1
1 5 1 1 1 ARG CG C 2.810 -2.416 -0.835 1.00 . A A . 1 ARG CG 1 1
1 6 1 1 1 ARG CZ C 6.166 -1.518 0.477 1.00 . A A . 1 ARG CZ 1 1
1 7 1 1 1 ARG H1 H 1.807 0.001 0.855 1.00 . A A . 1 ARG H1 1 1
1 8 1 1 1 ARG HA H 3.086 0.361 -1.020 1.00 . A A . 1 ARG HA 1 1
1 9 1 1 1 ARG HB2 H 1.202 -1.765 -2.058 1.00 . A A . 1 ARG HB2 1 1
1 10 1 1 1 ARG HB3 H 2.799 -1.398 -2.697 1.00 . A A . 1 ARG HB3 1 1
1 11 1 1 1 ARG HD2 H 4.700 -3.385 -0.697 1.00 . A A . 1 ARG HD2 1 1
1 12 1 1 1 ARG HD3 H 4.627 -2.094 -1.896 1.00 . A A . 1 ARG HD3 1 1
1 13 1 1 1 ARG HE H 4.321 -0.762 0.425 1.00 . A A . 1 ARG HE 1 1
1 14 1 1 1 ARG HG2 H 2.501 -2.165 0.170 1.00 . A A . 1 ARG HG2 1 1
1 15 1 1 1 ARG HG3 H 2.462 -3.407 -1.083 1.00 . A A . 1 ARG HG3 1 1
1 16 1 1 1 ARG HH11 H 6.643 -3.119 -0.658 1.00 . A A . 1 ARG HH11 1 1
1 17 1 1 1 ARG HH12 H 7.929 -2.493 0.319 1.00 . A A . 1 ARG HH12 1 1
1 18 1 1 1 ARG HH21 H 6.007 0.072 1.716 1.00 . A A . 1 ARG HH21 1 1
1 19 1 1 1 ARG HH22 H 7.567 -0.678 1.670 1.00 . A A . 1 ARG HH22 1 1
1 20 1 1 1 ARG N N 1.329 0.000 0.000 1.00 . A A . 1 ARG N 1 1
1 21 1 1 1 ARG NE N 4.905 -1.462 0.066 1.00 . A A . 1 ARG NE 1 1
1 22 1 1 1 ARG NH1 N 6.980 -2.454 0.008 1.00 . A A . 1 ARG NH1 1 1
1 23 1 1 1 ARG NH2 N 6.617 -0.635 1.360 1.00 . A A . 1 ARG NH2 1 1
1 24 1 1 1 ARG O O 0.334 1.400 -2.085 1.00 . A A . 1 ARG O 1 1
1 25 1 1 2 SER C C 0.540 1.365 -5.195 1.00 . A A . 2 SER C 1 1
1 26 1 1 2 SER CA C 1.673 2.039 -4.426 1.00 . A A . 2 SER CA 1 1
1 27 1 1 2 SER CB C 2.807 2.406 -5.386 1.00 . A A . 2 SER CB 1 1
1 28 1 1 2 SER H H 3.055 0.759 -3.458 1.00 . A A . 2 SER H 1 1
1 29 1 1 2 SER HA H 1.296 2.940 -3.967 1.00 . A A . 2 SER HA 1 1
1 30 1 1 2 SER HB2 H 3.304 1.506 -5.714 1.00 . A A . 2 SER HB2 1 1
1 31 1 1 2 SER HB3 H 2.397 2.924 -6.241 1.00 . A A . 2 SER HB3 1 1
1 32 1 1 2 SER HG H 4.567 3.259 -5.269 1.00 . A A . 2 SER HG 1 1
1 33 1 1 2 SER N N 2.170 1.170 -3.366 1.00 . A A . 2 SER N 1 1
1 34 1 1 2 SER O O -0.323 2.034 -5.765 1.00 . A A . 2 SER O 1 1
1 35 1 1 2 SER OG O 3.757 3.247 -4.754 1.00 . A A . 2 SER OG 1 1
1 36 1 1 3 LYS C C -1.721 -0.890 -5.033 1.00 . A A . 3 LYS C 1 1
1 37 1 1 3 LYS CA C -0.477 -0.730 -5.902 1.00 . A A . 3 LYS CA 1 1
1 38 1 1 3 LYS CB C 0.064 -2.107 -6.295 1.00 . A A . 3 LYS CB 1 1
1 39 1 1 3 LYS CD C 0.986 -4.317 -5.537 1.00 . A A . 3 LYS CD 1 1
1 40 1 1 3 LYS CE C 1.041 -5.320 -4.395 1.00 . A A . 3 LYS CE 1 1
1 41 1 1 3 LYS CG C 0.319 -3.021 -5.109 1.00 . A A . 3 LYS CG 1 1
1 42 1 1 3 LYS H H 1.263 -0.440 -4.733 1.00 . A A . 3 LYS H 1 1
1 43 1 1 3 LYS HA H -0.746 -0.189 -6.797 1.00 . A A . 3 LYS HA 1 1
1 44 1 1 3 LYS HB2 H -0.650 -2.588 -6.947 1.00 . A A . 3 LYS HB2 1 1
1 45 1 1 3 LYS HB3 H 0.994 -1.975 -6.828 1.00 . A A . 3 LYS HB3 1 1
1 46 1 1 3 LYS HD2 H 0.425 -4.748 -6.353 1.00 . A A . 3 LYS HD2 1 1
1 47 1 1 3 LYS HD3 H 1.993 -4.102 -5.865 1.00 . A A . 3 LYS HD3 1 1
1 48 1 1 3 LYS HE2 H 1.535 -4.859 -3.553 1.00 . A A . 3 LYS HE2 1 1
1 49 1 1 3 LYS HE3 H 0.032 -5.586 -4.118 1.00 . A A . 3 LYS HE3 1 1
1 50 1 1 3 LYS HG2 H 0.962 -2.513 -4.406 1.00 . A A . 3 LYS HG2 1 1
1 51 1 1 3 LYS HG3 H -0.625 -3.252 -4.635 1.00 . A A . 3 LYS HG3 1 1
1 52 1 1 3 LYS HZ1 H 1.652 -6.751 -5.788 1.00 . A A . 3 LYS HZ1 1 1
1 53 1 1 3 LYS HZ2 H 1.430 -7.365 -4.227 1.00 . A A . 3 LYS HZ2 1 1
1 54 1 1 3 LYS HZ3 H 2.797 -6.435 -4.584 1.00 . A A . 3 LYS HZ3 1 1
1 55 1 1 3 LYS N N 0.549 0.037 -5.206 1.00 . A A . 3 LYS N 1 1
1 56 1 1 3 LYS NZ N 1.782 -6.554 -4.776 1.00 . A A . 3 LYS NZ 1 1
1 57 1 1 3 LYS O O -2.838 -0.979 -5.541 1.00 . A A . 3 LYS O 1 1
1 58 1 1 4 ASP C C -3.449 0.211 -2.708 1.00 . A A . 4 ASP C 1 1
1 59 1 1 4 ASP CA C -2.624 -1.070 -2.780 1.00 . A A . 4 ASP CA 1 1
1 60 1 1 4 ASP CB C -2.095 -1.431 -1.391 1.00 . A A . 4 ASP CB 1 1
1 61 1 1 4 ASP CG C -2.499 -2.828 -0.962 1.00 . A A . 4 ASP CG 1 1
1 62 1 1 4 ASP H H -0.604 -0.848 -3.375 1.00 . A A . 4 ASP H 1 1
1 63 1 1 4 ASP HA H -3.256 -1.871 -3.133 1.00 . A A . 4 ASP HA 1 1
1 64 1 1 4 ASP HB2 H -1.016 -1.374 -1.397 1.00 . A A . 4 ASP HB2 1 1
1 65 1 1 4 ASP HB3 H -2.485 -0.726 -0.671 1.00 . A A . 4 ASP HB3 1 1
1 66 1 1 4 ASP N N -1.519 -0.924 -3.720 1.00 . A A . 4 ASP N 1 1
1 67 1 1 4 ASP O O -4.607 0.193 -2.289 1.00 . A A . 4 ASP O 1 1
1 68 1 1 4 ASP OD1 O -3.578 -2.972 -0.350 1.00 . A A . 4 ASP OD1 1 1
1 69 1 1 4 ASP OD2 O -1.735 -3.777 -1.237 1.00 . A A . 4 ASP OD2 1 1
1 70 1 1 5 LEU C C -4.787 2.576 -3.951 1.00 . A A . 5 LEU C 1 1
1 71 1 1 5 LEU CA C -3.524 2.612 -3.098 1.00 . A A . 5 LEU CA 1 1
1 72 1 1 5 LEU CB C -2.586 3.711 -3.601 1.00 . A A . 5 LEU CB 1 1
1 73 1 1 5 LEU CD1 C -1.792 5.267 -1.804 1.00 . A A . 5 LEU CD1 1 1
1 74 1 1 5 LEU CD2 C -2.566 6.186 -3.998 1.00 . A A . 5 LEU CD2 1 1
1 75 1 1 5 LEU CG C -2.762 5.089 -2.962 1.00 . A A . 5 LEU CG 1 1
1 76 1 1 5 LEU H H -1.922 1.272 -3.439 1.00 . A A . 5 LEU H 1 1
1 77 1 1 5 LEU HA H -3.800 2.826 -2.076 1.00 . A A . 5 LEU HA 1 1
1 78 1 1 5 LEU HB2 H -1.572 3.389 -3.419 1.00 . A A . 5 LEU HB2 1 1
1 79 1 1 5 LEU HB3 H -2.742 3.816 -4.665 1.00 . A A . 5 LEU HB3 1 1
1 80 1 1 5 LEU HD11 H -2.346 5.461 -0.898 1.00 . A A . 5 LEU HD11 1 1
1 81 1 1 5 LEU HD12 H -1.136 6.100 -2.010 1.00 . A A . 5 LEU HD12 1 1
1 82 1 1 5 LEU HD13 H -1.206 4.368 -1.683 1.00 . A A . 5 LEU HD13 1 1
1 83 1 1 5 LEU HD21 H -3.158 7.047 -3.726 1.00 . A A . 5 LEU HD21 1 1
1 84 1 1 5 LEU HD22 H -2.879 5.825 -4.967 1.00 . A A . 5 LEU HD22 1 1
1 85 1 1 5 LEU HD23 H -1.522 6.463 -4.036 1.00 . A A . 5 LEU HD23 1 1
1 86 1 1 5 LEU HG H -3.767 5.172 -2.571 1.00 . A A . 5 LEU HG 1 1
1 87 1 1 5 LEU N N -2.845 1.321 -3.117 1.00 . A A . 5 LEU N 1 1
1 88 1 1 5 LEU O O -5.693 3.390 -3.771 1.00 . A A . 5 LEU O 1 1
1 89 1 1 6 ARG C C -7.183 0.890 -5.007 1.00 . A A . 6 ARG C 1 1
1 90 1 1 6 ARG CA C -5.995 1.483 -5.759 1.00 . A A . 6 ARG CA 1 1
1 91 1 1 6 ARG CB C -5.643 0.598 -6.956 1.00 . A A . 6 ARG CB 1 1
1 92 1 1 6 ARG CD C -3.942 2.100 -8.036 1.00 . A A . 6 ARG CD 1 1
1 93 1 1 6 ARG CG C -5.272 1.382 -8.204 1.00 . A A . 6 ARG CG 1 1
1 94 1 1 6 ARG CZ C -2.301 3.298 -9.421 1.00 . A A . 6 ARG CZ 1 1
1 95 1 1 6 ARG H H -4.088 1.007 -4.974 1.00 . A A . 6 ARG H 1 1
1 96 1 1 6 ARG HA H -6.264 2.466 -6.116 1.00 . A A . 6 ARG HA 1 1
1 97 1 1 6 ARG HB2 H -4.806 -0.031 -6.691 1.00 . A A . 6 ARG HB2 1 1
1 98 1 1 6 ARG HB3 H -6.492 -0.026 -7.189 1.00 . A A . 6 ARG HB3 1 1
1 99 1 1 6 ARG HD2 H -4.081 2.937 -7.368 1.00 . A A . 6 ARG HD2 1 1
1 100 1 1 6 ARG HD3 H -3.228 1.412 -7.607 1.00 . A A . 6 ARG HD3 1 1
1 101 1 1 6 ARG HE H -3.932 2.386 -10.119 1.00 . A A . 6 ARG HE 1 1
1 102 1 1 6 ARG HG2 H -5.196 0.699 -9.038 1.00 . A A . 6 ARG HG2 1 1
1 103 1 1 6 ARG HG3 H -6.043 2.111 -8.402 1.00 . A A . 6 ARG HG3 1 1
1 104 1 1 6 ARG HH11 H -1.893 3.282 -7.442 1.00 . A A . 6 ARG HH11 1 1
1 105 1 1 6 ARG HH12 H -0.744 4.122 -8.430 1.00 . A A . 6 ARG HH12 1 1
1 106 1 1 6 ARG HH21 H -2.426 3.490 -11.429 1.00 . A A . 6 ARG HH21 1 1
1 107 1 1 6 ARG HH22 H -1.049 4.241 -10.697 1.00 . A A . 6 ARG HH22 1 1
1 108 1 1 6 ARG N N -4.842 1.626 -4.879 1.00 . A A . 6 ARG N 1 1
1 109 1 1 6 ARG NE N -3.421 2.592 -9.309 1.00 . A A . 6 ARG NE 1 1
1 110 1 1 6 ARG NH1 N -1.588 3.592 -8.342 1.00 . A A . 6 ARG NH1 1 1
1 111 1 1 6 ARG NH2 N -1.892 3.710 -10.614 1.00 . A A . 6 ARG NH2 1 1
1 112 1 1 6 ARG O O -8.333 1.051 -5.416 1.00 . A A . 6 ARG O 1 1
1 113 1 1 7 HIS C C -8.697 0.639 -2.290 1.00 . A A . 7 HIS C 1 1
1 114 1 1 7 HIS CA C -7.941 -0.413 -3.096 1.00 . A A . 7 HIS CA 1 1
1 115 1 1 7 HIS CB C -7.338 -1.457 -2.155 1.00 . A A . 7 HIS CB 1 1
1 116 1 1 7 HIS CD2 C -9.454 -2.957 -2.175 1.00 . A A . 7 HIS CD2 1 1
1 117 1 1 7 HIS CE1 C -9.281 -3.781 -0.151 1.00 . A A . 7 HIS CE1 1 1
1 118 1 1 7 HIS CG C -8.342 -2.427 -1.613 1.00 . A A . 7 HIS CG 1 1
1 119 1 1 7 HIS H H -5.961 0.110 -3.631 1.00 . A A . 7 HIS H 1 1
1 120 1 1 7 HIS HA H -8.634 -0.902 -3.764 1.00 . A A . 7 HIS HA 1 1
1 121 1 1 7 HIS HB2 H -6.586 -2.020 -2.688 1.00 . A A . 7 HIS HB2 1 1
1 122 1 1 7 HIS HB3 H -6.877 -0.953 -1.318 1.00 . A A . 7 HIS HB3 1 1
1 123 1 1 7 HIS HD1 H -7.563 -2.773 0.314 1.00 . A A . 7 HIS HD1 1 1
1 124 1 1 7 HIS HD2 H -9.827 -2.758 -3.170 1.00 . A A . 7 HIS HD2 1 1
1 125 1 1 7 HIS HE1 H -9.478 -4.343 0.750 1.00 . A A . 7 HIS HE1 1 1
1 126 1 1 7 HIS N N -6.897 0.203 -3.905 1.00 . A A . 7 HIS N 1 1
1 127 1 1 7 HIS ND1 N -8.263 -2.963 -0.345 1.00 . A A . 7 HIS ND1 1 1
1 128 1 1 7 HIS NE2 N -10.019 -3.795 -1.246 1.00 . A A . 7 HIS NE2 1 1
1 129 1 1 7 HIS O O -9.820 0.405 -1.844 1.00 . A A . 7 HIS O 1 1
1 130 1 1 8 ALA C C -9.870 3.477 -2.115 1.00 . A A . 8 ALA C 1 1
1 131 1 1 8 ALA CA C -8.687 2.886 -1.356 1.00 . A A . 8 ALA CA 1 1
1 132 1 1 8 ALA CB C -7.658 3.966 -1.055 1.00 . A A . 8 ALA CB 1 1
1 133 1 1 8 ALA H H -7.179 1.924 -2.488 1.00 . A A . 8 ALA H 1 1
1 134 1 1 8 ALA HA H -9.039 2.486 -0.416 1.00 . A A . 8 ALA HA 1 1
1 135 1 1 8 ALA HB1 H -8.092 4.700 -0.392 1.00 . A A . 8 ALA HB1 1 1
1 136 1 1 8 ALA HB2 H -6.795 3.519 -0.583 1.00 . A A . 8 ALA HB2 1 1
1 137 1 1 8 ALA HB3 H -7.358 4.444 -1.975 1.00 . A A . 8 ALA HB3 1 1
1 138 1 1 8 ALA N N -8.073 1.798 -2.107 1.00 . A A . 8 ALA N 1 1
1 139 1 1 8 ALA O O -10.780 4.051 -1.517 1.00 . A A . 8 ALA O 1 1
1 140 1 1 9 PHE C C -12.242 3.155 -3.974 1.00 . A A . 9 PHE C 1 1
1 141 1 1 9 PHE CA C -10.921 3.857 -4.277 1.00 . A A . 9 PHE CA 1 1
1 142 1 1 9 PHE CB C -10.567 3.685 -5.756 1.00 . A A . 9 PHE CB 1 1
1 143 1 1 9 PHE CD1 C -8.401 4.918 -6.044 1.00 . A A . 9 PHE CD1 1 1
1 144 1 1 9 PHE CD2 C -10.350 5.787 -7.109 1.00 . A A . 9 PHE CD2 1 1
1 145 1 1 9 PHE CE1 C -7.653 5.962 -6.556 1.00 . A A . 9 PHE CE1 1 1
1 146 1 1 9 PHE CE2 C -9.607 6.833 -7.624 1.00 . A A . 9 PHE CE2 1 1
1 147 1 1 9 PHE CG C -9.757 4.819 -6.314 1.00 . A A . 9 PHE CG 1 1
1 148 1 1 9 PHE CZ C -8.257 6.919 -7.348 1.00 . A A . 9 PHE CZ 1 1
1 149 1 1 9 PHE H H -9.097 2.868 -3.856 1.00 . A A . 9 PHE H 1 1
1 150 1 1 9 PHE HA H -11.029 4.908 -4.062 1.00 . A A . 9 PHE HA 1 1
1 151 1 1 9 PHE HB2 H -9.995 2.777 -5.879 1.00 . A A . 9 PHE HB2 1 1
1 152 1 1 9 PHE HB3 H -11.478 3.612 -6.331 1.00 . A A . 9 PHE HB3 1 1
1 153 1 1 9 PHE HD1 H -7.928 4.170 -5.426 1.00 . A A . 9 PHE HD1 1 1
1 154 1 1 9 PHE HD2 H -11.407 5.719 -7.326 1.00 . A A . 9 PHE HD2 1 1
1 155 1 1 9 PHE HE1 H -6.598 6.028 -6.338 1.00 . A A . 9 PHE HE1 1 1
1 156 1 1 9 PHE HE2 H -10.082 7.579 -8.243 1.00 . A A . 9 PHE HE2 1 1
1 157 1 1 9 PHE HZ H -7.675 7.736 -7.748 1.00 . A A . 9 PHE HZ 1 1
1 158 1 1 9 PHE N N -9.851 3.335 -3.436 1.00 . A A . 9 PHE N 1 1
1 159 1 1 9 PHE O O -13.318 3.717 -4.181 1.00 . A A . 9 PHE O 1 1
1 160 1 1 10 ARG C C -14.042 1.716 -1.927 1.00 . A A . 10 ARG C 1 1
1 161 1 1 10 ARG CA C -13.338 1.143 -3.154 1.00 . A A . 10 ARG CA 1 1
1 162 1 1 10 ARG CB C -12.961 -0.318 -2.903 1.00 . A A . 10 ARG CB 1 1
1 163 1 1 10 ARG CD C -14.053 -1.453 -4.861 1.00 . A A . 10 ARG CD 1 1
1 164 1 1 10 ARG CG C -14.026 -1.307 -3.347 1.00 . A A . 10 ARG CG 1 1
1 165 1 1 10 ARG CZ C -15.040 -2.935 -6.556 1.00 . A A . 10 ARG CZ 1 1
1 166 1 1 10 ARG H H -11.266 1.529 -3.341 1.00 . A A . 10 ARG H 1 1
1 167 1 1 10 ARG HA H -14.012 1.192 -3.996 1.00 . A A . 10 ARG HA 1 1
1 168 1 1 10 ARG HB2 H -12.049 -0.539 -3.438 1.00 . A A . 10 ARG HB2 1 1
1 169 1 1 10 ARG HB3 H -12.791 -0.456 -1.846 1.00 . A A . 10 ARG HB3 1 1
1 170 1 1 10 ARG HD2 H -14.438 -0.540 -5.290 1.00 . A A . 10 ARG HD2 1 1
1 171 1 1 10 ARG HD3 H -13.046 -1.618 -5.211 1.00 . A A . 10 ARG HD3 1 1
1 172 1 1 10 ARG HE H -15.372 -3.068 -4.594 1.00 . A A . 10 ARG HE 1 1
1 173 1 1 10 ARG HG2 H -13.815 -2.271 -2.908 1.00 . A A . 10 ARG HG2 1 1
1 174 1 1 10 ARG HG3 H -14.991 -0.959 -3.010 1.00 . A A . 10 ARG HG3 1 1
1 175 1 1 10 ARG HH11 H -13.814 -1.505 -7.287 1.00 . A A . 10 ARG HH11 1 1
1 176 1 1 10 ARG HH12 H -14.516 -2.556 -8.471 1.00 . A A . 10 ARG HH12 1 1
1 177 1 1 10 ARG HH21 H -16.302 -4.459 -6.144 1.00 . A A . 10 ARG HH21 1 1
1 178 1 1 10 ARG HH22 H -15.931 -4.236 -7.821 1.00 . A A . 10 ARG HH22 1 1
1 179 1 1 10 ARG N N -12.152 1.923 -3.484 1.00 . A A . 10 ARG N 1 1
1 180 1 1 10 ARG NE N -14.894 -2.569 -5.288 1.00 . A A . 10 ARG NE 1 1
1 181 1 1 10 ARG NH1 N -14.405 -2.278 -7.517 1.00 . A A . 10 ARG NH1 1 1
1 182 1 1 10 ARG NH2 N -15.822 -3.961 -6.866 1.00 . A A . 10 ARG NH2 1 1
1 183 1 1 10 ARG O O -15.261 1.614 -1.794 1.00 . A A . 10 ARG O 1 1
1 184 1 1 11 SER C C -14.895 3.927 -0.143 1.00 . A A . 11 SER C 1 1
1 185 1 1 11 SER CA C -13.812 2.904 0.185 1.00 . A A . 11 SER CA 1 1
1 186 1 1 11 SER CB C -12.700 3.565 1.002 1.00 . A A . 11 SER CB 1 1
1 187 1 1 11 SER H H -12.299 2.367 -1.196 1.00 . A A . 11 SER H 1 1
1 188 1 1 11 SER HA H -14.250 2.107 0.768 1.00 . A A . 11 SER HA 1 1
1 189 1 1 11 SER HB2 H -12.021 2.807 1.361 1.00 . A A . 11 SER HB2 1 1
1 190 1 1 11 SER HB3 H -12.164 4.263 0.376 1.00 . A A . 11 SER HB3 1 1
1 191 1 1 11 SER HG H -13.328 3.661 2.856 1.00 . A A . 11 SER HG 1 1
1 192 1 1 11 SER N N -13.264 2.318 -1.033 1.00 . A A . 11 SER N 1 1
1 193 1 1 11 SER O O -15.797 4.170 0.658 1.00 . A A . 11 SER O 1 1
1 194 1 1 11 SER OG O -13.232 4.264 2.115 1.00 . A A . 11 SER OG 1 1
1 195 1 1 12 MET C C -17.084 4.857 -2.165 1.00 . A A . 12 MET C 1 1
1 196 1 1 12 MET CA C -15.770 5.519 -1.763 1.00 . A A . 12 MET CA 1 1
1 197 1 1 12 MET CB C -15.212 6.328 -2.935 1.00 . A A . 12 MET CB 1 1
1 198 1 1 12 MET CE C -12.636 8.022 -4.414 1.00 . A A . 12 MET CE 1 1
1 199 1 1 12 MET CG C -14.635 7.673 -2.526 1.00 . A A . 12 MET CG 1 1
1 200 1 1 12 MET H H -14.056 4.287 -1.923 1.00 . A A . 12 MET H 1 1
1 201 1 1 12 MET HA H -15.955 6.185 -0.934 1.00 . A A . 12 MET HA 1 1
1 202 1 1 12 MET HB2 H -14.431 5.755 -3.413 1.00 . A A . 12 MET HB2 1 1
1 203 1 1 12 MET HB3 H -16.006 6.503 -3.647 1.00 . A A . 12 MET HB3 1 1
1 204 1 1 12 MET HE1 H -11.918 7.322 -4.816 1.00 . A A . 12 MET HE1 1 1
1 205 1 1 12 MET HE2 H -13.585 7.891 -4.912 1.00 . A A . 12 MET HE2 1 1
1 206 1 1 12 MET HE3 H -12.284 9.031 -4.571 1.00 . A A . 12 MET HE3 1 1
1 207 1 1 12 MET HG2 H -15.051 8.438 -3.164 1.00 . A A . 12 MET HG2 1 1
1 208 1 1 12 MET HG3 H -14.913 7.871 -1.501 1.00 . A A . 12 MET HG3 1 1
1 209 1 1 12 MET N N -14.798 4.523 -1.327 1.00 . A A . 12 MET N 1 1
1 210 1 1 12 MET O O -18.146 5.476 -2.105 1.00 . A A . 12 MET O 1 1
1 211 1 1 12 MET SD S -12.837 7.727 -2.659 1.00 . A A . 12 MET SD 1 1
1 212 1 1 13 PHE C C -18.998 2.401 -1.780 1.00 . A A . 13 PHE C 1 1
1 213 1 1 13 PHE CA C -18.187 2.850 -2.991 1.00 . A A . 13 PHE CA 1 1
1 214 1 1 13 PHE CB C -17.783 1.635 -3.828 1.00 . A A . 13 PHE CB 1 1
1 215 1 1 13 PHE CD1 C -17.307 3.009 -5.873 1.00 . A A . 13 PHE CD1 1 1
1 216 1 1 13 PHE CD2 C -18.496 0.958 -6.137 1.00 . A A . 13 PHE CD2 1 1
1 217 1 1 13 PHE CE1 C -17.381 3.230 -7.235 1.00 . A A . 13 PHE CE1 1 1
1 218 1 1 13 PHE CE2 C -18.573 1.174 -7.500 1.00 . A A . 13 PHE CE2 1 1
1 219 1 1 13 PHE CG C -17.864 1.872 -5.309 1.00 . A A . 13 PHE CG 1 1
1 220 1 1 13 PHE CZ C -18.014 2.311 -8.050 1.00 . A A . 13 PHE CZ 1 1
1 221 1 1 13 PHE H H -16.128 3.156 -2.604 1.00 . A A . 13 PHE H 1 1
1 222 1 1 13 PHE HA H -18.796 3.506 -3.595 1.00 . A A . 13 PHE HA 1 1
1 223 1 1 13 PHE HB2 H -16.764 1.366 -3.591 1.00 . A A . 13 PHE HB2 1 1
1 224 1 1 13 PHE HB3 H -18.434 0.808 -3.587 1.00 . A A . 13 PHE HB3 1 1
1 225 1 1 13 PHE HD1 H -16.812 3.728 -5.237 1.00 . A A . 13 PHE HD1 1 1
1 226 1 1 13 PHE HD2 H -18.933 0.068 -5.707 1.00 . A A . 13 PHE HD2 1 1
1 227 1 1 13 PHE HE1 H -16.943 4.119 -7.663 1.00 . A A . 13 PHE HE1 1 1
1 228 1 1 13 PHE HE2 H -19.068 0.453 -8.133 1.00 . A A . 13 PHE HE2 1 1
1 229 1 1 13 PHE HZ H -18.073 2.482 -9.114 1.00 . A A . 13 PHE HZ 1 1
1 230 1 1 13 PHE N N -17.004 3.596 -2.577 1.00 . A A . 13 PHE N 1 1
1 231 1 1 13 PHE O O -18.512 2.379 -0.649 1.00 . A A . 13 PHE O 1 1
1 232 1 1 14 PRO C C -20.848 0.168 -0.488 1.00 . A A . 14 PRO C 1 1
1 233 1 1 14 PRO CA C -21.173 1.581 -0.962 1.00 . A A . 14 PRO CA 1 1
1 234 1 1 14 PRO CB C -22.548 1.617 -1.634 1.00 . A A . 14 PRO CB 1 1
1 235 1 1 14 PRO CD C -20.912 2.038 -3.344 1.00 . A A . 14 PRO CD 1 1
1 236 1 1 14 PRO CG C -22.264 1.464 -3.088 1.00 . A A . 14 PRO CG 1 1
1 237 1 1 14 PRO HA H -21.166 2.253 -0.117 1.00 . A A . 14 PRO HA 1 1
1 238 1 1 14 PRO HB2 H -23.155 0.803 -1.261 1.00 . A A . 14 PRO HB2 1 1
1 239 1 1 14 PRO HB3 H -23.031 2.559 -1.423 1.00 . A A . 14 PRO HB3 1 1
1 240 1 1 14 PRO HD2 H -20.369 1.415 -4.039 1.00 . A A . 14 PRO HD2 1 1
1 241 1 1 14 PRO HD3 H -21.002 3.044 -3.726 1.00 . A A . 14 PRO HD3 1 1
1 242 1 1 14 PRO HG2 H -22.283 0.419 -3.358 1.00 . A A . 14 PRO HG2 1 1
1 243 1 1 14 PRO HG3 H -22.992 2.015 -3.664 1.00 . A A . 14 PRO HG3 1 1
1 244 1 1 14 PRO N N -20.266 2.036 -2.020 1.00 . A A . 14 PRO N 1 1
1 245 1 1 14 PRO O O -21.293 -0.222 0.590 1.00 . A A . 14 PRO O 1 1
1 246 1 1 15 . C C -18.734 -1.933 0.216 1.00 . A A . 15 SEP C 1 1
1 247 1 1 15 . CA C -19.706 -1.957 -0.935 1.00 . A A . 15 SEP CA 1 1
1 248 1 1 15 . CB C -19.213 -2.721 -2.200 1.00 . A A . 15 SEP CB 1 1
1 249 1 1 15 . H H -19.755 -0.181 -2.169 1.00 . A A . 15 SEP H 1 1
1 250 1 1 15 . HA H -20.629 -2.453 -0.580 1.00 . A A . 15 SEP HA 1 1
1 251 1 1 15 . HB2 H -18.576 -2.092 -2.849 1.00 . A A . 15 SEP HB2 1 1
1 252 1 1 15 . HB3 H -18.565 -3.582 -1.939 1.00 . A A . 15 SEP HB3 1 1
1 253 1 1 15 . N N -20.089 -0.560 -1.294 1.00 . A A . 15 SEP N 1 1
1 254 1 1 15 . O O -18.769 -2.758 1.128 1.00 . A A . 15 SEP O 1 1
1 255 1 1 15 . O1P O -20.810 -5.632 -2.399 1.00 . A A . 15 SEP O1P 1 1
1 256 1 1 15 . O2P O -21.532 -4.743 -4.603 1.00 . A A . 15 SEP O2P 1 1
1 257 1 1 15 . O3P O -19.093 -5.125 -4.165 1.00 . A A . 15 SEP O3P 1 1
1 258 1 1 15 . OG O -20.331 -3.189 -2.991 1.00 . A A . 15 SEP OG 1 1
1 259 1 1 15 . P P -20.421 -4.707 -3.547 1.00 . A A . 15 SEP P 1 1
1 260 1 1 16 SER C C -17.356 0.059 2.351 1.00 . A A . 16 SER C 1 1
1 261 1 1 16 SER CA C -16.824 -0.785 1.196 1.00 . A A . 16 SER CA 1 1
1 262 1 1 16 SER CB C -15.571 -0.134 0.609 1.00 . A A . 16 SER CB 1 1
1 263 1 1 16 SER H H -17.863 -0.324 -0.590 1.00 . A A . 16 SER H 1 1
1 264 1 1 16 SER HA H -16.569 -1.765 1.570 1.00 . A A . 16 SER HA 1 1
1 265 1 1 16 SER HB2 H -15.269 -0.673 -0.276 1.00 . A A . 16 SER HB2 1 1
1 266 1 1 16 SER HB3 H -15.789 0.892 0.349 1.00 . A A . 16 SER HB3 1 1
1 267 1 1 16 SER HG H -13.666 -0.145 1.069 1.00 . A A . 16 SER HG 1 1
1 268 1 1 16 SER N N -17.840 -0.951 0.163 1.00 . A A . 16 SER N 1 1
1 269 1 1 16 SER O O -16.902 -0.069 3.487 1.00 . A A . 16 SER O 1 1
1 270 1 1 16 SER OG O -14.503 -0.152 1.540 1.00 . A A . 16 SER OG 1 1
1 271 1 1 17 GLU C C -20.074 1.087 3.765 1.00 . A A . 17 GLU C 1 1
1 272 1 1 17 GLU CA C -18.915 1.788 3.061 1.00 . A A . 17 GLU CA 1 1
1 273 1 1 17 GLU CB C -19.403 3.091 2.426 1.00 . A A . 17 GLU CB 1 1
1 274 1 1 17 GLU CD C -18.469 4.811 4.024 1.00 . A A . 17 GLU CD 1 1
1 275 1 1 17 GLU CG C -18.445 4.255 2.613 1.00 . A A . 17 GLU CG 1 1
1 276 1 1 17 GLU H H -18.642 0.977 1.124 1.00 . A A . 17 GLU H 1 1
1 277 1 1 17 GLU HA H -18.153 2.017 3.790 1.00 . A A . 17 GLU HA 1 1
1 278 1 1 17 GLU HB2 H -19.542 2.932 1.367 1.00 . A A . 17 GLU HB2 1 1
1 279 1 1 17 GLU HB3 H -20.352 3.359 2.868 1.00 . A A . 17 GLU HB3 1 1
1 280 1 1 17 GLU HG2 H -17.443 3.919 2.392 1.00 . A A . 17 GLU HG2 1 1
1 281 1 1 17 GLU HG3 H -18.718 5.044 1.927 1.00 . A A . 17 GLU HG3 1 1
1 282 1 1 17 GLU N N -18.322 0.922 2.049 1.00 . A A . 17 GLU N 1 1
1 283 1 1 17 GLU O O -20.008 0.808 4.962 1.00 . A A . 17 GLU O 1 1
1 284 1 1 17 GLU OE1 O -19.550 5.247 4.470 1.00 . A A . 17 GLU OE1 1 1
1 285 1 1 17 GLU OE2 O -17.407 4.808 4.681 1.00 . A A . 17 GLU OE2 1 1
2 286 1 1 1 ARG C C 1.604 1.707 -1.946 1.00 . A A . 1 ARG C 1 1
2 287 1 1 1 ARG CA C 2.264 0.855 -0.866 1.00 . A A . 1 ARG CA 1 1
2 288 1 1 1 ARG CB C 1.253 0.540 0.238 1.00 . A A . 1 ARG CB 1 1
2 289 1 1 1 ARG CD C 1.825 0.067 2.640 1.00 . A A . 1 ARG CD 1 1
2 290 1 1 1 ARG CG C 1.742 -0.502 1.232 1.00 . A A . 1 ARG CG 1 1
2 291 1 1 1 ARG CZ C 3.550 -1.256 3.788 1.00 . A A . 1 ARG CZ 1 1
2 292 1 1 1 ARG H1 H 3.822 2.286 -0.798 1.00 . A A . 1 ARG H1 1 1
2 293 1 1 1 ARG HA H 2.601 -0.070 -1.309 1.00 . A A . 1 ARG HA 1 1
2 294 1 1 1 ARG HB2 H 1.035 1.448 0.781 1.00 . A A . 1 ARG HB2 1 1
2 295 1 1 1 ARG HB3 H 0.345 0.174 -0.216 1.00 . A A . 1 ARG HB3 1 1
2 296 1 1 1 ARG HD2 H 2.520 0.893 2.639 1.00 . A A . 1 ARG HD2 1 1
2 297 1 1 1 ARG HD3 H 0.847 0.421 2.929 1.00 . A A . 1 ARG HD3 1 1
2 298 1 1 1 ARG HE H 1.592 -1.378 4.148 1.00 . A A . 1 ARG HE 1 1
2 299 1 1 1 ARG HG2 H 1.055 -1.335 1.232 1.00 . A A . 1 ARG HG2 1 1
2 300 1 1 1 ARG HG3 H 2.722 -0.840 0.931 1.00 . A A . 1 ARG HG3 1 1
2 301 1 1 1 ARG HH11 H 4.250 0.026 2.392 1.00 . A A . 1 ARG HH11 1 1
2 302 1 1 1 ARG HH12 H 5.456 -0.913 3.209 1.00 . A A . 1 ARG HH12 1 1
2 303 1 1 1 ARG HH21 H 3.169 -2.620 5.231 1.00 . A A . 1 ARG HH21 1 1
2 304 1 1 1 ARG HH22 H 4.840 -2.418 4.823 1.00 . A A . 1 ARG HH22 1 1
2 305 1 1 1 ARG N N 3.428 1.535 -0.308 1.00 . A A . 1 ARG N 1 1
2 306 1 1 1 ARG NE N 2.275 -0.930 3.607 1.00 . A A . 1 ARG NE 1 1
2 307 1 1 1 ARG NH1 N 4.496 -0.667 3.070 1.00 . A A . 1 ARG NH1 1 1
2 308 1 1 1 ARG NH2 N 3.880 -2.173 4.688 1.00 . A A . 1 ARG NH2 1 1
2 309 1 1 1 ARG O O 0.509 2.235 -1.752 1.00 . A A . 1 ARG O 1 1
2 310 1 1 2 SER C C 0.804 1.799 -5.051 1.00 . A A . 2 SER C 1 1
2 311 1 1 2 SER CA C 1.759 2.626 -4.195 1.00 . A A . 2 SER CA 1 1
2 312 1 1 2 SER CB C 2.909 3.151 -5.056 1.00 . A A . 2 SER CB 1 1
2 313 1 1 2 SER H H 3.146 1.390 -3.179 1.00 . A A . 2 SER H 1 1
2 314 1 1 2 SER HA H 1.219 3.464 -3.781 1.00 . A A . 2 SER HA 1 1
2 315 1 1 2 SER HB2 H 2.569 4.003 -5.626 1.00 . A A . 2 SER HB2 1 1
2 316 1 1 2 SER HB3 H 3.727 3.449 -4.416 1.00 . A A . 2 SER HB3 1 1
2 317 1 1 2 SER HG H 4.265 1.901 -5.717 1.00 . A A . 2 SER HG 1 1
2 318 1 1 2 SER N N 2.278 1.835 -3.085 1.00 . A A . 2 SER N 1 1
2 319 1 1 2 SER O O -0.101 2.337 -5.689 1.00 . A A . 2 SER O 1 1
2 320 1 1 2 SER OG O 3.370 2.156 -5.954 1.00 . A A . 2 SER OG 1 1
2 321 1 1 3 LYS C C -1.101 -0.766 -5.070 1.00 . A A . 3 LYS C 1 1
2 322 1 1 3 LYS CA C 0.171 -0.417 -5.835 1.00 . A A . 3 LYS CA 1 1
2 323 1 1 3 LYS CB C 0.941 -1.695 -6.177 1.00 . A A . 3 LYS CB 1 1
2 324 1 1 3 LYS CD C 1.118 -3.448 -7.967 1.00 . A A . 3 LYS CD 1 1
2 325 1 1 3 LYS CE C 1.628 -3.710 -9.376 1.00 . A A . 3 LYS CE 1 1
2 326 1 1 3 LYS CG C 1.046 -1.960 -7.669 1.00 . A A . 3 LYS CG 1 1
2 327 1 1 3 LYS H H 1.750 0.117 -4.530 1.00 . A A . 3 LYS H 1 1
2 328 1 1 3 LYS HA H -0.100 0.086 -6.751 1.00 . A A . 3 LYS HA 1 1
2 329 1 1 3 LYS HB2 H 1.940 -1.618 -5.775 1.00 . A A . 3 LYS HB2 1 1
2 330 1 1 3 LYS HB3 H 0.441 -2.535 -5.718 1.00 . A A . 3 LYS HB3 1 1
2 331 1 1 3 LYS HD2 H 1.788 -3.916 -7.261 1.00 . A A . 3 LYS HD2 1 1
2 332 1 1 3 LYS HD3 H 0.130 -3.875 -7.866 1.00 . A A . 3 LYS HD3 1 1
2 333 1 1 3 LYS HE2 H 2.039 -2.795 -9.772 1.00 . A A . 3 LYS HE2 1 1
2 334 1 1 3 LYS HE3 H 2.402 -4.462 -9.330 1.00 . A A . 3 LYS HE3 1 1
2 335 1 1 3 LYS HG2 H 0.178 -1.547 -8.162 1.00 . A A . 3 LYS HG2 1 1
2 336 1 1 3 LYS HG3 H 1.939 -1.482 -8.048 1.00 . A A . 3 LYS HG3 1 1
2 337 1 1 3 LYS HZ1 H -0.375 -4.129 -9.795 1.00 . A A . 3 LYS HZ1 1 1
2 338 1 1 3 LYS HZ2 H 0.717 -5.172 -10.557 1.00 . A A . 3 LYS HZ2 1 1
2 339 1 1 3 LYS HZ3 H 0.509 -3.597 -11.136 1.00 . A A . 3 LYS HZ3 1 1
2 340 1 1 3 LYS N N 1.013 0.487 -5.060 1.00 . A A . 3 LYS N 1 1
2 341 1 1 3 LYS NZ N 0.544 -4.185 -10.279 1.00 . A A . 3 LYS NZ 1 1
2 342 1 1 3 LYS O O -2.149 -1.011 -5.669 1.00 . A A . 3 LYS O 1 1
2 343 1 1 4 ASP C C -3.079 0.098 -2.772 1.00 . A A . 4 ASP C 1 1
2 344 1 1 4 ASP CA C -2.148 -1.103 -2.899 1.00 . A A . 4 ASP CA 1 1
2 345 1 1 4 ASP CB C -1.676 -1.547 -1.513 1.00 . A A . 4 ASP CB 1 1
2 346 1 1 4 ASP CG C -1.999 -3.001 -1.231 1.00 . A A . 4 ASP CG 1 1
2 347 1 1 4 ASP H H -0.141 -0.582 -3.327 1.00 . A A . 4 ASP H 1 1
2 348 1 1 4 ASP HA H -2.688 -1.914 -3.362 1.00 . A A . 4 ASP HA 1 1
2 349 1 1 4 ASP HB2 H -0.606 -1.416 -1.445 1.00 . A A . 4 ASP HB2 1 1
2 350 1 1 4 ASP HB3 H -2.159 -0.938 -0.764 1.00 . A A . 4 ASP HB3 1 1
2 351 1 1 4 ASP N N -1.003 -0.786 -3.746 1.00 . A A . 4 ASP N 1 1
2 352 1 1 4 ASP O O -4.255 -0.047 -2.436 1.00 . A A . 4 ASP O 1 1
2 353 1 1 4 ASP OD1 O -3.195 -3.324 -1.077 1.00 . A A . 4 ASP OD1 1 1
2 354 1 1 4 ASP OD2 O -1.055 -3.817 -1.163 1.00 . A A . 4 ASP OD2 1 1
2 355 1 1 5 LEU C C -4.532 2.457 -3.894 1.00 . A A . 5 LEU C 1 1
2 356 1 1 5 LEU CA C -3.329 2.513 -2.957 1.00 . A A . 5 LEU CA 1 1
2 357 1 1 5 LEU CB C -2.457 3.722 -3.300 1.00 . A A . 5 LEU CB 1 1
2 358 1 1 5 LEU CD1 C -2.069 5.056 -1.214 1.00 . A A . 5 LEU CD1 1 1
2 359 1 1 5 LEU CD2 C -2.404 6.226 -3.399 1.00 . A A . 5 LEU CD2 1 1
2 360 1 1 5 LEU CG C -2.783 5.017 -2.556 1.00 . A A . 5 LEU CG 1 1
2 361 1 1 5 LEU H H -1.604 1.337 -3.305 1.00 . A A . 5 LEU H 1 1
2 362 1 1 5 LEU HA H -3.682 2.611 -1.942 1.00 . A A . 5 LEU HA 1 1
2 363 1 1 5 LEU HB2 H -1.432 3.463 -3.081 1.00 . A A . 5 LEU HB2 1 1
2 364 1 1 5 LEU HB3 H -2.559 3.912 -4.359 1.00 . A A . 5 LEU HB3 1 1
2 365 1 1 5 LEU HD11 H -2.120 6.055 -0.808 1.00 . A A . 5 LEU HD11 1 1
2 366 1 1 5 LEU HD12 H -1.035 4.774 -1.348 1.00 . A A . 5 LEU HD12 1 1
2 367 1 1 5 LEU HD13 H -2.544 4.365 -0.533 1.00 . A A . 5 LEU HD13 1 1
2 368 1 1 5 LEU HD21 H -1.861 5.900 -4.273 1.00 . A A . 5 LEU HD21 1 1
2 369 1 1 5 LEU HD22 H -1.782 6.890 -2.816 1.00 . A A . 5 LEU HD22 1 1
2 370 1 1 5 LEU HD23 H -3.300 6.747 -3.704 1.00 . A A . 5 LEU HD23 1 1
2 371 1 1 5 LEU HG H -3.847 5.059 -2.369 1.00 . A A . 5 LEU HG 1 1
2 372 1 1 5 LEU N N -2.546 1.285 -3.042 1.00 . A A . 5 LEU N 1 1
2 373 1 1 5 LEU O O -5.511 3.178 -3.705 1.00 . A A . 5 LEU O 1 1
2 374 1 1 6 ARG C C -6.712 0.696 -5.250 1.00 . A A . 6 ARG C 1 1
2 375 1 1 6 ARG CA C -5.534 1.444 -5.867 1.00 . A A . 6 ARG CA 1 1
2 376 1 1 6 ARG CB C -5.038 0.702 -7.109 1.00 . A A . 6 ARG CB 1 1
2 377 1 1 6 ARG CD C -3.157 1.303 -8.664 1.00 . A A . 6 ARG CD 1 1
2 378 1 1 6 ARG CG C -4.577 1.624 -8.226 1.00 . A A . 6 ARG CG 1 1
2 379 1 1 6 ARG CZ C -3.260 1.231 -11.119 1.00 . A A . 6 ARG CZ 1 1
2 380 1 1 6 ARG H H -3.644 1.047 -4.999 1.00 . A A . 6 ARG H 1 1
2 381 1 1 6 ARG HA H -5.861 2.432 -6.155 1.00 . A A . 6 ARG HA 1 1
2 382 1 1 6 ARG HB2 H -4.208 0.070 -6.830 1.00 . A A . 6 ARG HB2 1 1
2 383 1 1 6 ARG HB3 H -5.839 0.085 -7.488 1.00 . A A . 6 ARG HB3 1 1
2 384 1 1 6 ARG HD2 H -2.469 1.743 -7.958 1.00 . A A . 6 ARG HD2 1 1
2 385 1 1 6 ARG HD3 H -3.031 0.230 -8.669 1.00 . A A . 6 ARG HD3 1 1
2 386 1 1 6 ARG HE H -2.348 2.652 -10.058 1.00 . A A . 6 ARG HE 1 1
2 387 1 1 6 ARG HG2 H -5.238 1.508 -9.072 1.00 . A A . 6 ARG HG2 1 1
2 388 1 1 6 ARG HG3 H -4.615 2.645 -7.876 1.00 . A A . 6 ARG HG3 1 1
2 389 1 1 6 ARG HH11 H -4.193 -0.297 -10.184 1.00 . A A . 6 ARG HH11 1 1
2 390 1 1 6 ARG HH12 H -4.258 -0.336 -11.915 1.00 . A A . 6 ARG HH12 1 1
2 391 1 1 6 ARG HH21 H -2.427 2.612 -12.337 1.00 . A A . 6 ARG HH21 1 1
2 392 1 1 6 ARG HH22 H -3.252 1.319 -13.139 1.00 . A A . 6 ARG HH22 1 1
2 393 1 1 6 ARG N N -4.451 1.595 -4.902 1.00 . A A . 6 ARG N 1 1
2 394 1 1 6 ARG NE N -2.865 1.822 -9.997 1.00 . A A . 6 ARG NE 1 1
2 395 1 1 6 ARG NH1 N -3.961 0.107 -11.069 1.00 . A A . 6 ARG NH1 1 1
2 396 1 1 6 ARG NH2 N -2.955 1.765 -12.295 1.00 . A A . 6 ARG NH2 1 1
2 397 1 1 6 ARG O O -7.845 0.804 -5.720 1.00 . A A . 6 ARG O 1 1
2 398 1 1 7 HIS C C -8.358 0.081 -2.670 1.00 . A A . 7 HIS C 1 1
2 399 1 1 7 HIS CA C -7.473 -0.832 -3.513 1.00 . A A . 7 HIS CA 1 1
2 400 1 1 7 HIS CB C -6.842 -1.909 -2.630 1.00 . A A . 7 HIS CB 1 1
2 401 1 1 7 HIS CD2 C -8.574 -3.503 -1.540 1.00 . A A . 7 HIS CD2 1 1
2 402 1 1 7 HIS CE1 C -8.506 -5.114 -3.025 1.00 . A A . 7 HIS CE1 1 1
2 403 1 1 7 HIS CG C -7.685 -3.140 -2.494 1.00 . A A . 7 HIS CG 1 1
2 404 1 1 7 HIS H H -5.514 -0.111 -3.867 1.00 . A A . 7 HIS H 1 1
2 405 1 1 7 HIS HA H -8.082 -1.307 -4.267 1.00 . A A . 7 HIS HA 1 1
2 406 1 1 7 HIS HB2 H -5.893 -2.202 -3.054 1.00 . A A . 7 HIS HB2 1 1
2 407 1 1 7 HIS HB3 H -6.681 -1.505 -1.641 1.00 . A A . 7 HIS HB3 1 1
2 408 1 1 7 HIS HD1 H -7.116 -4.205 -4.220 1.00 . A A . 7 HIS HD1 1 1
2 409 1 1 7 HIS HD2 H -8.844 -2.931 -0.663 1.00 . A A . 7 HIS HD2 1 1
2 410 1 1 7 HIS HE1 H -8.700 -6.039 -3.547 1.00 . A A . 7 HIS HE1 1 1
2 411 1 1 7 HIS N N -6.436 -0.065 -4.195 1.00 . A A . 7 HIS N 1 1
2 412 1 1 7 HIS ND1 N -7.664 -4.171 -3.409 1.00 . A A . 7 HIS ND1 1 1
2 413 1 1 7 HIS NE2 N -9.071 -4.733 -1.894 1.00 . A A . 7 HIS NE2 1 1
2 414 1 1 7 HIS O O -9.482 -0.278 -2.321 1.00 . A A . 7 HIS O 1 1
2 415 1 1 8 ALA C C -9.778 2.779 -2.317 1.00 . A A . 8 ALA C 1 1
2 416 1 1 8 ALA CA C -8.586 2.226 -1.544 1.00 . A A . 8 ALA CA 1 1
2 417 1 1 8 ALA CB C -7.672 3.358 -1.097 1.00 . A A . 8 ALA CB 1 1
2 418 1 1 8 ALA H H -6.940 1.491 -2.653 1.00 . A A . 8 ALA H 1 1
2 419 1 1 8 ALA HA H -8.947 1.718 -0.661 1.00 . A A . 8 ALA HA 1 1
2 420 1 1 8 ALA HB1 H -8.270 4.213 -0.819 1.00 . A A . 8 ALA HB1 1 1
2 421 1 1 8 ALA HB2 H -7.087 3.035 -0.249 1.00 . A A . 8 ALA HB2 1 1
2 422 1 1 8 ALA HB3 H -7.012 3.629 -1.908 1.00 . A A . 8 ALA HB3 1 1
2 423 1 1 8 ALA N N -7.842 1.262 -2.345 1.00 . A A . 8 ALA N 1 1
2 424 1 1 8 ALA O O -10.764 3.220 -1.726 1.00 . A A . 8 ALA O 1 1
2 425 1 1 9 PHE C C -12.074 2.571 -4.169 1.00 . A A . 9 PHE C 1 1
2 426 1 1 9 PHE CA C -10.750 3.256 -4.497 1.00 . A A . 9 PHE CA 1 1
2 427 1 1 9 PHE CB C -10.400 3.036 -5.970 1.00 . A A . 9 PHE CB 1 1
2 428 1 1 9 PHE CD1 C -11.452 5.172 -6.763 1.00 . A A . 9 PHE CD1 1 1
2 429 1 1 9 PHE CD2 C -9.266 4.627 -7.544 1.00 . A A . 9 PHE CD2 1 1
2 430 1 1 9 PHE CE1 C -11.429 6.339 -7.503 1.00 . A A . 9 PHE CE1 1 1
2 431 1 1 9 PHE CE2 C -9.237 5.794 -8.285 1.00 . A A . 9 PHE CE2 1 1
2 432 1 1 9 PHE CG C -10.372 4.304 -6.775 1.00 . A A . 9 PHE CG 1 1
2 433 1 1 9 PHE CZ C -10.320 6.650 -8.265 1.00 . A A . 9 PHE CZ 1 1
2 434 1 1 9 PHE H H -8.869 2.391 -4.055 1.00 . A A . 9 PHE H 1 1
2 435 1 1 9 PHE HA H -10.852 4.314 -4.314 1.00 . A A . 9 PHE HA 1 1
2 436 1 1 9 PHE HB2 H -9.424 2.580 -6.037 1.00 . A A . 9 PHE HB2 1 1
2 437 1 1 9 PHE HB3 H -11.133 2.377 -6.412 1.00 . A A . 9 PHE HB3 1 1
2 438 1 1 9 PHE HD1 H -12.321 4.929 -6.167 1.00 . A A . 9 PHE HD1 1 1
2 439 1 1 9 PHE HD2 H -8.418 3.958 -7.561 1.00 . A A . 9 PHE HD2 1 1
2 440 1 1 9 PHE HE1 H -12.278 7.007 -7.485 1.00 . A A . 9 PHE HE1 1 1
2 441 1 1 9 PHE HE2 H -8.369 6.034 -8.880 1.00 . A A . 9 PHE HE2 1 1
2 442 1 1 9 PHE HZ H -10.300 7.562 -8.843 1.00 . A A . 9 PHE HZ 1 1
2 443 1 1 9 PHE N N -9.680 2.755 -3.642 1.00 . A A . 9 PHE N 1 1
2 444 1 1 9 PHE O O -13.143 3.167 -4.301 1.00 . A A . 9 PHE O 1 1
2 445 1 1 10 ARG C C -13.796 1.050 -2.093 1.00 . A A . 10 ARG C 1 1
2 446 1 1 10 ARG CA C -13.184 0.548 -3.397 1.00 . A A . 10 ARG CA 1 1
2 447 1 1 10 ARG CB C -12.841 -0.938 -3.273 1.00 . A A . 10 ARG CB 1 1
2 448 1 1 10 ARG CD C -14.094 -3.117 -3.292 1.00 . A A . 10 ARG CD 1 1
2 449 1 1 10 ARG CG C -13.770 -1.846 -4.062 1.00 . A A . 10 ARG CG 1 1
2 450 1 1 10 ARG CZ C -15.439 -5.145 -3.637 1.00 . A A . 10 ARG CZ 1 1
2 451 1 1 10 ARG H H -11.113 0.894 -3.658 1.00 . A A . 10 ARG H 1 1
2 452 1 1 10 ARG HA H -13.904 0.676 -4.192 1.00 . A A . 10 ARG HA 1 1
2 453 1 1 10 ARG HB2 H -11.833 -1.094 -3.629 1.00 . A A . 10 ARG HB2 1 1
2 454 1 1 10 ARG HB3 H -12.895 -1.221 -2.232 1.00 . A A . 10 ARG HB3 1 1
2 455 1 1 10 ARG HD2 H -13.172 -3.546 -2.928 1.00 . A A . 10 ARG HD2 1 1
2 456 1 1 10 ARG HD3 H -14.728 -2.863 -2.456 1.00 . A A . 10 ARG HD3 1 1
2 457 1 1 10 ARG HE H -14.741 -3.979 -5.097 1.00 . A A . 10 ARG HE 1 1
2 458 1 1 10 ARG HG2 H -14.689 -1.317 -4.265 1.00 . A A . 10 ARG HG2 1 1
2 459 1 1 10 ARG HG3 H -13.292 -2.111 -4.994 1.00 . A A . 10 ARG HG3 1 1
2 460 1 1 10 ARG HH11 H -15.058 -4.696 -1.704 1.00 . A A . 10 ARG HH11 1 1
2 461 1 1 10 ARG HH12 H -16.006 -6.123 -1.961 1.00 . A A . 10 ARG HH12 1 1
2 462 1 1 10 ARG HH21 H -15.989 -5.856 -5.447 1.00 . A A . 10 ARG HH21 1 1
2 463 1 1 10 ARG HH22 H -16.534 -6.783 -4.090 1.00 . A A . 10 ARG HH22 1 1
2 464 1 1 10 ARG N N -11.994 1.315 -3.742 1.00 . A A . 10 ARG N 1 1
2 465 1 1 10 ARG NE N -14.778 -4.102 -4.125 1.00 . A A . 10 ARG NE 1 1
2 466 1 1 10 ARG NH1 N -15.506 -5.337 -2.327 1.00 . A A . 10 ARG NH1 1 1
2 467 1 1 10 ARG NH2 N -16.037 -5.998 -4.459 1.00 . A A . 10 ARG NH2 1 1
2 468 1 1 10 ARG O O -15.013 1.014 -1.913 1.00 . A A . 10 ARG O 1 1
2 469 1 1 11 SER C C -14.272 3.263 -0.079 1.00 . A A . 11 SER C 1 1
2 470 1 1 11 SER CA C -13.400 2.025 0.102 1.00 . A A . 11 SER CA 1 1
2 471 1 1 11 SER CB C -12.204 2.356 0.996 1.00 . A A . 11 SER CB 1 1
2 472 1 1 11 SER H H -11.985 1.521 -1.390 1.00 . A A . 11 SER H 1 1
2 473 1 1 11 SER HA H -13.987 1.251 0.573 1.00 . A A . 11 SER HA 1 1
2 474 1 1 11 SER HB2 H -12.461 2.158 2.025 1.00 . A A . 11 SER HB2 1 1
2 475 1 1 11 SER HB3 H -11.363 1.740 0.710 1.00 . A A . 11 SER HB3 1 1
2 476 1 1 11 SER HG H -11.346 3.990 1.651 1.00 . A A . 11 SER HG 1 1
2 477 1 1 11 SER N N -12.944 1.519 -1.187 1.00 . A A . 11 SER N 1 1
2 478 1 1 11 SER O O -15.129 3.559 0.754 1.00 . A A . 11 SER O 1 1
2 479 1 1 11 SER OG O -11.835 3.718 0.871 1.00 . A A . 11 SER OG 1 1
2 480 1 1 12 MET C C -16.218 4.839 -1.947 1.00 . A A . 12 MET C 1 1
2 481 1 1 12 MET CA C -14.814 5.189 -1.464 1.00 . A A . 12 MET CA 1 1
2 482 1 1 12 MET CB C -14.095 6.033 -2.519 1.00 . A A . 12 MET CB 1 1
2 483 1 1 12 MET CE C -10.426 7.797 -1.595 1.00 . A A . 12 MET CE 1 1
2 484 1 1 12 MET CG C -13.049 6.970 -1.938 1.00 . A A . 12 MET CG 1 1
2 485 1 1 12 MET H H -13.352 3.696 -1.800 1.00 . A A . 12 MET H 1 1
2 486 1 1 12 MET HA H -14.892 5.760 -0.552 1.00 . A A . 12 MET HA 1 1
2 487 1 1 12 MET HB2 H -13.607 5.373 -3.220 1.00 . A A . 12 MET HB2 1 1
2 488 1 1 12 MET HB3 H -14.826 6.628 -3.047 1.00 . A A . 12 MET HB3 1 1
2 489 1 1 12 MET HE1 H -9.811 8.263 -2.351 1.00 . A A . 12 MET HE1 1 1
2 490 1 1 12 MET HE2 H -11.104 8.528 -1.182 1.00 . A A . 12 MET HE2 1 1
2 491 1 1 12 MET HE3 H -9.797 7.404 -0.810 1.00 . A A . 12 MET HE3 1 1
2 492 1 1 12 MET HG2 H -13.212 7.961 -2.335 1.00 . A A . 12 MET HG2 1 1
2 493 1 1 12 MET HG3 H -13.163 6.992 -0.864 1.00 . A A . 12 MET HG3 1 1
2 494 1 1 12 MET N N -14.048 3.983 -1.173 1.00 . A A . 12 MET N 1 1
2 495 1 1 12 MET O O -17.151 5.627 -1.798 1.00 . A A . 12 MET O 1 1
2 496 1 1 12 MET SD S -11.365 6.461 -2.332 1.00 . A A . 12 MET SD 1 1
2 497 1 1 13 PHE C C -18.609 2.896 -1.884 1.00 . A A . 13 PHE C 1 1
2 498 1 1 13 PHE CA C -17.650 3.197 -3.032 1.00 . A A . 13 PHE CA 1 1
2 499 1 1 13 PHE CB C -17.471 1.950 -3.901 1.00 . A A . 13 PHE CB 1 1
2 500 1 1 13 PHE CD1 C -16.142 2.842 -5.834 1.00 . A A . 13 PHE CD1 1 1
2 501 1 1 13 PHE CD2 C -18.315 1.959 -6.264 1.00 . A A . 13 PHE CD2 1 1
2 502 1 1 13 PHE CE1 C -15.989 3.126 -7.178 1.00 . A A . 13 PHE CE1 1 1
2 503 1 1 13 PHE CE2 C -18.167 2.240 -7.609 1.00 . A A . 13 PHE CE2 1 1
2 504 1 1 13 PHE CG C -17.306 2.257 -5.362 1.00 . A A . 13 PHE CG 1 1
2 505 1 1 13 PHE CZ C -17.002 2.824 -8.067 1.00 . A A . 13 PHE CZ 1 1
2 506 1 1 13 PHE H H -15.578 3.066 -2.616 1.00 . A A . 13 PHE H 1 1
2 507 1 1 13 PHE HA H -18.066 3.989 -3.635 1.00 . A A . 13 PHE HA 1 1
2 508 1 1 13 PHE HB2 H -16.592 1.415 -3.574 1.00 . A A . 13 PHE HB2 1 1
2 509 1 1 13 PHE HB3 H -18.336 1.315 -3.789 1.00 . A A . 13 PHE HB3 1 1
2 510 1 1 13 PHE HD1 H -15.349 3.078 -5.141 1.00 . A A . 13 PHE HD1 1 1
2 511 1 1 13 PHE HD2 H -19.228 1.502 -5.907 1.00 . A A . 13 PHE HD2 1 1
2 512 1 1 13 PHE HE1 H -15.077 3.582 -7.533 1.00 . A A . 13 PHE HE1 1 1
2 513 1 1 13 PHE HE2 H -18.962 2.002 -8.301 1.00 . A A . 13 PHE HE2 1 1
2 514 1 1 13 PHE HZ H -16.885 3.045 -9.117 1.00 . A A . 13 PHE HZ 1 1
2 515 1 1 13 PHE N N -16.360 3.651 -2.526 1.00 . A A . 13 PHE N 1 1
2 516 1 1 13 PHE O O -18.207 2.730 -0.732 1.00 . A A . 13 PHE O 1 1
2 517 1 1 14 PRO C C -20.974 1.080 -0.791 1.00 . A A . 14 PRO C 1 1
2 518 1 1 14 PRO CA C -20.954 2.545 -1.214 1.00 . A A . 14 PRO CA 1 1
2 519 1 1 14 PRO CB C -22.247 2.906 -1.950 1.00 . A A . 14 PRO CB 1 1
2 520 1 1 14 PRO CD C -20.461 3.012 -3.556 1.00 . A A . 14 PRO CD 1 1
2 521 1 1 14 PRO CG C -21.919 2.742 -3.394 1.00 . A A . 14 PRO CG 1 1
2 522 1 1 14 PRO HA H -20.849 3.170 -0.339 1.00 . A A . 14 PRO HA 1 1
2 523 1 1 14 PRO HB2 H -23.037 2.235 -1.644 1.00 . A A . 14 PRO HB2 1 1
2 524 1 1 14 PRO HB3 H -22.523 3.925 -1.721 1.00 . A A . 14 PRO HB3 1 1
2 525 1 1 14 PRO HD2 H -20.024 2.311 -4.251 1.00 . A A . 14 PRO HD2 1 1
2 526 1 1 14 PRO HD3 H -20.311 4.027 -3.896 1.00 . A A . 14 PRO HD3 1 1
2 527 1 1 14 PRO HG2 H -22.153 1.737 -3.711 1.00 . A A . 14 PRO HG2 1 1
2 528 1 1 14 PRO HG3 H -22.473 3.461 -3.979 1.00 . A A . 14 PRO HG3 1 1
2 529 1 1 14 PRO N N -19.910 2.825 -2.204 1.00 . A A . 14 PRO N 1 1
2 530 1 1 14 PRO O O -21.561 0.760 0.242 1.00 . A A . 14 PRO O 1 1
2 531 1 1 15 . C C -19.413 -1.455 -0.071 1.00 . A A . 15 SEP C 1 1
2 532 1 1 15 . CA C -20.290 -1.227 -1.274 1.00 . A A . 15 SEP CA 1 1
2 533 1 1 15 . CB C -19.894 -2.035 -2.545 1.00 . A A . 15 SEP CB 1 1
2 534 1 1 15 . H H -19.875 0.559 -2.423 1.00 . A A . 15 SEP H 1 1
2 535 1 1 15 . HA H -21.320 -1.521 -0.995 1.00 . A A . 15 SEP HA 1 1
2 536 1 1 15 . HB2 H -19.965 -1.430 -3.468 1.00 . A A . 15 SEP HB2 1 1
2 537 1 1 15 . HB3 H -18.833 -2.358 -2.517 1.00 . A A . 15 SEP HB3 1 1
2 538 1 1 15 . N N -20.339 0.232 -1.587 1.00 . A A . 15 SEP N 1 1
2 539 1 1 15 . O O -19.673 -2.300 0.786 1.00 . A A . 15 SEP O 1 1
2 540 1 1 15 . O1P O -22.387 -1.725 -3.998 1.00 . A A . 15 SEP O1P 1 1
2 541 1 1 15 . O2P O -22.233 -4.145 -4.530 1.00 . A A . 15 SEP O2P 1 1
2 542 1 1 15 . O3P O -23.290 -3.420 -2.376 1.00 . A A . 15 SEP O3P 1 1
2 543 1 1 15 . OG O -20.741 -3.197 -2.706 1.00 . A A . 15 SEP OG 1 1
2 544 1 1 15 . P P -22.202 -3.114 -3.398 1.00 . A A . 15 SEP P 1 1
2 545 1 1 16 SER C C -17.775 0.166 2.226 1.00 . A A . 16 SER C 1 1
2 546 1 1 16 SER CA C -17.384 -0.766 1.083 1.00 . A A . 16 SER CA 1 1
2 547 1 1 16 SER CB C -15.976 -0.424 0.591 1.00 . A A . 16 SER CB 1 1
2 548 1 1 16 SER H H -18.187 -0.018 -0.727 1.00 . A A . 16 SER H 1 1
2 549 1 1 16 SER HA H -17.392 -1.784 1.445 1.00 . A A . 16 SER HA 1 1
2 550 1 1 16 SER HB2 H -15.986 0.551 0.129 1.00 . A A . 16 SER HB2 1 1
2 551 1 1 16 SER HB3 H -15.296 -0.418 1.431 1.00 . A A . 16 SER HB3 1 1
2 552 1 1 16 SER HG H -14.855 -1.934 0.045 1.00 . A A . 16 SER HG 1 1
2 553 1 1 16 SER N N -18.340 -0.673 -0.013 1.00 . A A . 16 SER N 1 1
2 554 1 1 16 SER O O -17.438 -0.080 3.384 1.00 . A A . 16 SER O 1 1
2 555 1 1 16 SER OG O -15.523 -1.374 -0.357 1.00 . A A . 16 SER OG 1 1
2 556 1 1 17 GLU C C -20.280 1.811 3.474 1.00 . A A . 17 GLU C 1 1
2 557 1 1 17 GLU CA C -18.927 2.204 2.889 1.00 . A A . 17 GLU CA 1 1
2 558 1 1 17 GLU CB C -19.013 3.602 2.272 1.00 . A A . 17 GLU CB 1 1
2 559 1 1 17 GLU CD C -17.886 5.346 3.710 1.00 . A A . 17 GLU CD 1 1
2 560 1 1 17 GLU CG C -17.769 4.444 2.497 1.00 . A A . 17 GLU CG 1 1
2 561 1 1 17 GLU H H -18.728 1.376 0.951 1.00 . A A . 17 GLU H 1 1
2 562 1 1 17 GLU HA H -18.195 2.216 3.683 1.00 . A A . 17 GLU HA 1 1
2 563 1 1 17 GLU HB2 H -19.170 3.503 1.208 1.00 . A A . 17 GLU HB2 1 1
2 564 1 1 17 GLU HB3 H -19.856 4.121 2.704 1.00 . A A . 17 GLU HB3 1 1
2 565 1 1 17 GLU HG2 H -16.924 3.786 2.636 1.00 . A A . 17 GLU HG2 1 1
2 566 1 1 17 GLU HG3 H -17.604 5.059 1.624 1.00 . A A . 17 GLU HG3 1 1
2 567 1 1 17 GLU N N -18.490 1.235 1.891 1.00 . A A . 17 GLU N 1 1
2 568 1 1 17 GLU O O -20.505 1.927 4.678 1.00 . A A . 17 GLU O 1 1
2 569 1 1 17 GLU OE1 O -18.785 6.212 3.721 1.00 . A A . 17 GLU OE1 1 1
2 570 1 1 17 GLU OE2 O -17.078 5.185 4.649 1.00 . A A . 17 GLU OE2 1 1
3 571 1 1 1 ARG C C 1.269 1.812 -1.397 1.00 . A A . 1 ARG C 1 1
3 572 1 1 1 ARG CA C 1.879 1.109 -0.188 1.00 . A A . 1 ARG CA 1 1
3 573 1 1 1 ARG CB C 1.754 -0.407 -0.349 1.00 . A A . 1 ARG CB 1 1
3 574 1 1 1 ARG CD C 3.128 -2.507 -0.211 1.00 . A A . 1 ARG CD 1 1
3 575 1 1 1 ARG CG C 3.054 -1.086 -0.748 1.00 . A A . 1 ARG CG 1 1
3 576 1 1 1 ARG CZ C 4.870 -4.158 0.321 1.00 . A A . 1 ARG CZ 1 1
3 577 1 1 1 ARG H1 H 1.044 2.495 1.177 1.00 . A A . 1 ARG H1 1 1
3 578 1 1 1 ARG HA H 2.924 1.371 -0.123 1.00 . A A . 1 ARG HA 1 1
3 579 1 1 1 ARG HB2 H 1.426 -0.831 0.589 1.00 . A A . 1 ARG HB2 1 1
3 580 1 1 1 ARG HB3 H 1.016 -0.616 -1.108 1.00 . A A . 1 ARG HB3 1 1
3 581 1 1 1 ARG HD2 H 2.529 -2.571 0.684 1.00 . A A . 1 ARG HD2 1 1
3 582 1 1 1 ARG HD3 H 2.734 -3.180 -0.958 1.00 . A A . 1 ARG HD3 1 1
3 583 1 1 1 ARG HE H 5.173 -2.192 0.163 1.00 . A A . 1 ARG HE 1 1
3 584 1 1 1 ARG HG2 H 3.117 -1.116 -1.826 1.00 . A A . 1 ARG HG2 1 1
3 585 1 1 1 ARG HG3 H 3.882 -0.517 -0.353 1.00 . A A . 1 ARG HG3 1 1
3 586 1 1 1 ARG HH11 H 3.025 -4.930 0.037 1.00 . A A . 1 ARG HH11 1 1
3 587 1 1 1 ARG HH12 H 4.262 -6.083 0.413 1.00 . A A . 1 ARG HH12 1 1
3 588 1 1 1 ARG HH21 H 6.810 -3.701 0.659 1.00 . A A . 1 ARG HH21 1 1
3 589 1 1 1 ARG HH22 H 6.415 -5.383 0.767 1.00 . A A . 1 ARG HH22 1 1
3 590 1 1 1 ARG N N 1.232 1.542 1.045 1.00 . A A . 1 ARG N 1 1
3 591 1 1 1 ARG NE N 4.498 -2.901 0.107 1.00 . A A . 1 ARG NE 1 1
3 592 1 1 1 ARG NH1 N 3.979 -5.137 0.252 1.00 . A A . 1 ARG NH1 1 1
3 593 1 1 1 ARG NH2 N 6.136 -4.437 0.606 1.00 . A A . 1 ARG NH2 1 1
3 594 1 1 1 ARG O O 0.113 2.233 -1.365 1.00 . A A . 1 ARG O 1 1
3 595 1 1 2 SER C C 0.616 1.700 -4.440 1.00 . A A . 2 SER C 1 1
3 596 1 1 2 SER CA C 1.594 2.591 -3.680 1.00 . A A . 2 SER CA 1 1
3 597 1 1 2 SER CB C 2.783 2.942 -4.576 1.00 . A A . 2 SER CB 1 1
3 598 1 1 2 SER H H 2.967 1.579 -2.426 1.00 . A A . 2 SER H 1 1
3 599 1 1 2 SER HA H 1.087 3.501 -3.396 1.00 . A A . 2 SER HA 1 1
3 600 1 1 2 SER HB2 H 2.972 2.126 -5.256 1.00 . A A . 2 SER HB2 1 1
3 601 1 1 2 SER HB3 H 2.554 3.835 -5.141 1.00 . A A . 2 SER HB3 1 1
3 602 1 1 2 SER HG H 4.713 3.218 -4.388 1.00 . A A . 2 SER HG 1 1
3 603 1 1 2 SER N N 2.055 1.936 -2.462 1.00 . A A . 2 SER N 1 1
3 604 1 1 2 SER O O -0.274 2.188 -5.138 1.00 . A A . 2 SER O 1 1
3 605 1 1 2 SER OG O 3.950 3.175 -3.807 1.00 . A A . 2 SER OG 1 1
3 606 1 1 3 LYS C C -1.368 -0.786 -4.180 1.00 . A A . 3 LYS C 1 1
3 607 1 1 3 LYS CA C -0.080 -0.572 -4.969 1.00 . A A . 3 LYS CA 1 1
3 608 1 1 3 LYS CB C 0.648 -1.906 -5.150 1.00 . A A . 3 LYS CB 1 1
3 609 1 1 3 LYS CD C 2.603 -3.124 -6.150 1.00 . A A . 3 LYS CD 1 1
3 610 1 1 3 LYS CE C 3.211 -3.413 -7.514 1.00 . A A . 3 LYS CE 1 1
3 611 1 1 3 LYS CG C 1.773 -1.852 -6.168 1.00 . A A . 3 LYS CG 1 1
3 612 1 1 3 LYS H H 1.514 0.062 -3.728 1.00 . A A . 3 LYS H 1 1
3 613 1 1 3 LYS HA H -0.329 -0.173 -5.941 1.00 . A A . 3 LYS HA 1 1
3 614 1 1 3 LYS HB2 H 1.064 -2.207 -4.200 1.00 . A A . 3 LYS HB2 1 1
3 615 1 1 3 LYS HB3 H -0.066 -2.651 -5.472 1.00 . A A . 3 LYS HB3 1 1
3 616 1 1 3 LYS HD2 H 3.400 -3.014 -5.430 1.00 . A A . 3 LYS HD2 1 1
3 617 1 1 3 LYS HD3 H 1.970 -3.953 -5.865 1.00 . A A . 3 LYS HD3 1 1
3 618 1 1 3 LYS HE2 H 3.426 -2.476 -8.004 1.00 . A A . 3 LYS HE2 1 1
3 619 1 1 3 LYS HE3 H 4.129 -3.965 -7.375 1.00 . A A . 3 LYS HE3 1 1
3 620 1 1 3 LYS HG2 H 1.349 -1.726 -7.154 1.00 . A A . 3 LYS HG2 1 1
3 621 1 1 3 LYS HG3 H 2.413 -1.012 -5.940 1.00 . A A . 3 LYS HG3 1 1
3 622 1 1 3 LYS HZ1 H 2.387 -3.916 -9.367 1.00 . A A . 3 LYS HZ1 1 1
3 623 1 1 3 LYS HZ2 H 1.307 -4.064 -8.073 1.00 . A A . 3 LYS HZ2 1 1
3 624 1 1 3 LYS HZ3 H 2.519 -5.221 -8.298 1.00 . A A . 3 LYS HZ3 1 1
3 625 1 1 3 LYS N N 0.787 0.390 -4.299 1.00 . A A . 3 LYS N 1 1
3 626 1 1 3 LYS NZ N 2.292 -4.209 -8.374 1.00 . A A . 3 LYS NZ 1 1
3 627 1 1 3 LYS O O -2.416 -1.083 -4.754 1.00 . A A . 3 LYS O 1 1
3 628 1 1 4 ASP C C -3.400 0.374 -2.127 1.00 . A A . 4 ASP C 1 1
3 629 1 1 4 ASP CA C -2.442 -0.806 -1.996 1.00 . A A . 4 ASP CA 1 1
3 630 1 1 4 ASP CB C -1.998 -0.959 -0.541 1.00 . A A . 4 ASP CB 1 1
3 631 1 1 4 ASP CG C -2.230 -2.360 -0.010 1.00 . A A . 4 ASP CG 1 1
3 632 1 1 4 ASP H H -0.419 -0.394 -2.465 1.00 . A A . 4 ASP H 1 1
3 633 1 1 4 ASP HA H -2.954 -1.705 -2.304 1.00 . A A . 4 ASP HA 1 1
3 634 1 1 4 ASP HB2 H -0.943 -0.737 -0.467 1.00 . A A . 4 ASP HB2 1 1
3 635 1 1 4 ASP HB3 H -2.552 -0.265 0.073 1.00 . A A . 4 ASP HB3 1 1
3 636 1 1 4 ASP N N -1.282 -0.632 -2.864 1.00 . A A . 4 ASP N 1 1
3 637 1 1 4 ASP O O -4.581 0.268 -1.795 1.00 . A A . 4 ASP O 1 1
3 638 1 1 4 ASP OD1 O -1.871 -3.329 -0.712 1.00 . A A . 4 ASP OD1 1 1
3 639 1 1 4 ASP OD2 O -2.770 -2.489 1.109 1.00 . A A . 4 ASP OD2 1 1
3 640 1 1 5 LEU C C -4.870 2.432 -3.720 1.00 . A A . 5 LEU C 1 1
3 641 1 1 5 LEU CA C -3.693 2.699 -2.786 1.00 . A A . 5 LEU CA 1 1
3 642 1 1 5 LEU CB C -2.837 3.839 -3.339 1.00 . A A . 5 LEU CB 1 1
3 643 1 1 5 LEU CD1 C -4.188 5.657 -2.266 1.00 . A A . 5 LEU CD1 1 1
3 644 1 1 5 LEU CD2 C -2.094 4.844 -1.166 1.00 . A A . 5 LEU CD2 1 1
3 645 1 1 5 LEU CG C -2.787 5.112 -2.494 1.00 . A A . 5 LEU CG 1 1
3 646 1 1 5 LEU H H -1.936 1.522 -2.860 1.00 . A A . 5 LEU H 1 1
3 647 1 1 5 LEU HA H -4.075 2.984 -1.817 1.00 . A A . 5 LEU HA 1 1
3 648 1 1 5 LEU HB2 H -1.827 3.473 -3.445 1.00 . A A . 5 LEU HB2 1 1
3 649 1 1 5 LEU HB3 H -3.226 4.102 -4.313 1.00 . A A . 5 LEU HB3 1 1
3 650 1 1 5 LEU HD11 H -4.688 5.774 -3.215 1.00 . A A . 5 LEU HD11 1 1
3 651 1 1 5 LEU HD12 H -4.126 6.615 -1.772 1.00 . A A . 5 LEU HD12 1 1
3 652 1 1 5 LEU HD13 H -4.746 4.969 -1.647 1.00 . A A . 5 LEU HD13 1 1
3 653 1 1 5 LEU HD21 H -1.377 5.626 -0.969 1.00 . A A . 5 LEU HD21 1 1
3 654 1 1 5 LEU HD22 H -1.586 3.892 -1.211 1.00 . A A . 5 LEU HD22 1 1
3 655 1 1 5 LEU HD23 H -2.830 4.821 -0.374 1.00 . A A . 5 LEU HD23 1 1
3 656 1 1 5 LEU HG H -2.218 5.866 -3.022 1.00 . A A . 5 LEU HG 1 1
3 657 1 1 5 LEU N N -2.884 1.498 -2.612 1.00 . A A . 5 LEU N 1 1
3 658 1 1 5 LEU O O -5.868 3.152 -3.698 1.00 . A A . 5 LEU O 1 1
3 659 1 1 6 ARG C C -6.977 0.386 -4.753 1.00 . A A . 6 ARG C 1 1
3 660 1 1 6 ARG CA C -5.799 1.030 -5.478 1.00 . A A . 6 ARG CA 1 1
3 661 1 1 6 ARG CB C -5.256 0.073 -6.541 1.00 . A A . 6 ARG CB 1 1
3 662 1 1 6 ARG CD C -4.871 0.630 -8.961 1.00 . A A . 6 ARG CD 1 1
3 663 1 1 6 ARG CG C -5.899 0.251 -7.907 1.00 . A A . 6 ARG CG 1 1
3 664 1 1 6 ARG CZ C -5.495 2.888 -9.707 1.00 . A A . 6 ARG CZ 1 1
3 665 1 1 6 ARG H H -3.925 0.856 -4.509 1.00 . A A . 6 ARG H 1 1
3 666 1 1 6 ARG HA H -6.138 1.934 -5.961 1.00 . A A . 6 ARG HA 1 1
3 667 1 1 6 ARG HB2 H -4.193 0.234 -6.645 1.00 . A A . 6 ARG HB2 1 1
3 668 1 1 6 ARG HB3 H -5.428 -0.942 -6.216 1.00 . A A . 6 ARG HB3 1 1
3 669 1 1 6 ARG HD2 H -3.929 0.166 -8.710 1.00 . A A . 6 ARG HD2 1 1
3 670 1 1 6 ARG HD3 H -5.207 0.265 -9.920 1.00 . A A . 6 ARG HD3 1 1
3 671 1 1 6 ARG HE H -3.904 2.458 -8.584 1.00 . A A . 6 ARG HE 1 1
3 672 1 1 6 ARG HG2 H -6.370 -0.677 -8.196 1.00 . A A . 6 ARG HG2 1 1
3 673 1 1 6 ARG HG3 H -6.643 1.031 -7.845 1.00 . A A . 6 ARG HG3 1 1
3 674 1 1 6 ARG HH11 H -6.737 1.417 -10.319 1.00 . A A . 6 ARG HH11 1 1
3 675 1 1 6 ARG HH12 H -7.166 3.013 -10.837 1.00 . A A . 6 ARG HH12 1 1
3 676 1 1 6 ARG HH21 H -4.458 4.564 -9.260 1.00 . A A . 6 ARG HH21 1 1
3 677 1 1 6 ARG HH22 H -5.869 4.803 -10.235 1.00 . A A . 6 ARG HH22 1 1
3 678 1 1 6 ARG N N -4.745 1.392 -4.538 1.00 . A A . 6 ARG N 1 1
3 679 1 1 6 ARG NE N -4.679 2.075 -9.044 1.00 . A A . 6 ARG NE 1 1
3 680 1 1 6 ARG NH1 N -6.553 2.399 -10.340 1.00 . A A . 6 ARG NH1 1 1
3 681 1 1 6 ARG NH2 N -5.254 4.192 -9.736 1.00 . A A . 6 ARG NH2 1 1
3 682 1 1 6 ARG O O -8.099 0.373 -5.260 1.00 . A A . 6 ARG O 1 1
3 683 1 1 7 HIS C C -8.675 0.245 -2.135 1.00 . A A . 7 HIS C 1 1
3 684 1 1 7 HIS CA C -7.753 -0.792 -2.769 1.00 . A A . 7 HIS CA 1 1
3 685 1 1 7 HIS CB C -7.124 -1.665 -1.683 1.00 . A A . 7 HIS CB 1 1
3 686 1 1 7 HIS CD2 C -6.420 -3.492 -3.385 1.00 . A A . 7 HIS CD2 1 1
3 687 1 1 7 HIS CE1 C -4.740 -4.343 -2.263 1.00 . A A . 7 HIS CE1 1 1
3 688 1 1 7 HIS CG C -6.316 -2.805 -2.223 1.00 . A A . 7 HIS CG 1 1
3 689 1 1 7 HIS H H -5.800 -0.105 -3.214 1.00 . A A . 7 HIS H 1 1
3 690 1 1 7 HIS HA H -8.335 -1.418 -3.429 1.00 . A A . 7 HIS HA 1 1
3 691 1 1 7 HIS HB2 H -6.473 -1.057 -1.073 1.00 . A A . 7 HIS HB2 1 1
3 692 1 1 7 HIS HB3 H -7.908 -2.078 -1.063 1.00 . A A . 7 HIS HB3 1 1
3 693 1 1 7 HIS HD1 H -4.927 -3.082 -0.663 1.00 . A A . 7 HIS HD1 1 1
3 694 1 1 7 HIS HD2 H -7.147 -3.323 -4.167 1.00 . A A . 7 HIS HD2 1 1
3 695 1 1 7 HIS HE1 H -3.899 -4.960 -1.983 1.00 . A A . 7 HIS HE1 1 1
3 696 1 1 7 HIS N N -6.714 -0.147 -3.565 1.00 . A A . 7 HIS N 1 1
3 697 1 1 7 HIS ND1 N -5.255 -3.364 -1.543 1.00 . A A . 7 HIS ND1 1 1
3 698 1 1 7 HIS NE2 N -5.429 -4.442 -3.386 1.00 . A A . 7 HIS NE2 1 1
3 699 1 1 7 HIS O O -9.801 -0.066 -1.748 1.00 . A A . 7 HIS O 1 1
3 700 1 1 8 ALA C C -10.147 2.934 -2.341 1.00 . A A . 8 ALA C 1 1
3 701 1 1 8 ALA CA C -8.970 2.560 -1.447 1.00 . A A . 8 ALA CA 1 1
3 702 1 1 8 ALA CB C -8.086 3.774 -1.199 1.00 . A A . 8 ALA CB 1 1
3 703 1 1 8 ALA H H -7.284 1.663 -2.360 1.00 . A A . 8 ALA H 1 1
3 704 1 1 8 ALA HA H -9.348 2.220 -0.494 1.00 . A A . 8 ALA HA 1 1
3 705 1 1 8 ALA HB1 H -7.706 4.139 -2.142 1.00 . A A . 8 ALA HB1 1 1
3 706 1 1 8 ALA HB2 H -8.665 4.548 -0.719 1.00 . A A . 8 ALA HB2 1 1
3 707 1 1 8 ALA HB3 H -7.261 3.493 -0.562 1.00 . A A . 8 ALA HB3 1 1
3 708 1 1 8 ALA N N -8.189 1.477 -2.033 1.00 . A A . 8 ALA N 1 1
3 709 1 1 8 ALA O O -11.155 3.460 -1.870 1.00 . A A . 8 ALA O 1 1
3 710 1 1 9 PHE C C -12.385 2.331 -4.180 1.00 . A A . 9 PHE C 1 1
3 711 1 1 9 PHE CA C -11.064 2.970 -4.596 1.00 . A A . 9 PHE CA 1 1
3 712 1 1 9 PHE CB C -10.667 2.486 -5.992 1.00 . A A . 9 PHE CB 1 1
3 713 1 1 9 PHE CD1 C -10.019 4.495 -7.349 1.00 . A A . 9 PHE CD1 1 1
3 714 1 1 9 PHE CD2 C -12.103 3.436 -7.817 1.00 . A A . 9 PHE CD2 1 1
3 715 1 1 9 PHE CE1 C -10.263 5.423 -8.343 1.00 . A A . 9 PHE CE1 1 1
3 716 1 1 9 PHE CE2 C -12.353 4.361 -8.814 1.00 . A A . 9 PHE CE2 1 1
3 717 1 1 9 PHE CG C -10.935 3.493 -7.074 1.00 . A A . 9 PHE CG 1 1
3 718 1 1 9 PHE CZ C -11.431 5.355 -9.078 1.00 . A A . 9 PHE CZ 1 1
3 719 1 1 9 PHE H H -9.184 2.241 -3.951 1.00 . A A . 9 PHE H 1 1
3 720 1 1 9 PHE HA H -11.187 4.042 -4.617 1.00 . A A . 9 PHE HA 1 1
3 721 1 1 9 PHE HB2 H -9.611 2.263 -6.001 1.00 . A A . 9 PHE HB2 1 1
3 722 1 1 9 PHE HB3 H -11.222 1.590 -6.225 1.00 . A A . 9 PHE HB3 1 1
3 723 1 1 9 PHE HD1 H -9.104 4.548 -6.776 1.00 . A A . 9 PHE HD1 1 1
3 724 1 1 9 PHE HD2 H -12.825 2.658 -7.612 1.00 . A A . 9 PHE HD2 1 1
3 725 1 1 9 PHE HE1 H -9.541 6.198 -8.548 1.00 . A A . 9 PHE HE1 1 1
3 726 1 1 9 PHE HE2 H -13.267 4.305 -9.385 1.00 . A A . 9 PHE HE2 1 1
3 727 1 1 9 PHE HZ H -11.625 6.079 -9.855 1.00 . A A . 9 PHE HZ 1 1
3 728 1 1 9 PHE N N -10.011 2.661 -3.635 1.00 . A A . 9 PHE N 1 1
3 729 1 1 9 PHE O O -13.459 2.872 -4.445 1.00 . A A . 9 PHE O 1 1
3 730 1 1 10 ARG C C -14.097 1.141 -1.854 1.00 . A A . 10 ARG C 1 1
3 731 1 1 10 ARG CA C -13.486 0.462 -3.076 1.00 . A A . 10 ARG CA 1 1
3 732 1 1 10 ARG CB C -13.139 -0.991 -2.746 1.00 . A A . 10 ARG CB 1 1
3 733 1 1 10 ARG CD C -13.560 -2.544 -4.676 1.00 . A A . 10 ARG CD 1 1
3 734 1 1 10 ARG CG C -12.517 -1.747 -3.908 1.00 . A A . 10 ARG CG 1 1
3 735 1 1 10 ARG CZ C -12.314 -3.390 -6.619 1.00 . A A . 10 ARG CZ 1 1
3 736 1 1 10 ARG H H -11.413 0.796 -3.346 1.00 . A A . 10 ARG H 1 1
3 737 1 1 10 ARG HA H -14.207 0.477 -3.879 1.00 . A A . 10 ARG HA 1 1
3 738 1 1 10 ARG HB2 H -12.440 -1.003 -1.922 1.00 . A A . 10 ARG HB2 1 1
3 739 1 1 10 ARG HB3 H -14.041 -1.505 -2.451 1.00 . A A . 10 ARG HB3 1 1
3 740 1 1 10 ARG HD2 H -13.593 -3.547 -4.279 1.00 . A A . 10 ARG HD2 1 1
3 741 1 1 10 ARG HD3 H -14.523 -2.073 -4.543 1.00 . A A . 10 ARG HD3 1 1
3 742 1 1 10 ARG HE H -13.782 -2.042 -6.706 1.00 . A A . 10 ARG HE 1 1
3 743 1 1 10 ARG HG2 H -12.054 -1.040 -4.580 1.00 . A A . 10 ARG HG2 1 1
3 744 1 1 10 ARG HG3 H -11.769 -2.426 -3.525 1.00 . A A . 10 ARG HG3 1 1
3 745 1 1 10 ARG HH11 H -11.749 -4.168 -4.843 1.00 . A A . 10 ARG HH11 1 1
3 746 1 1 10 ARG HH12 H -10.879 -4.756 -6.221 1.00 . A A . 10 ARG HH12 1 1
3 747 1 1 10 ARG HH21 H -12.644 -2.809 -8.527 1.00 . A A . 10 ARG HH21 1 1
3 748 1 1 10 ARG HH22 H -11.388 -3.982 -8.316 1.00 . A A . 10 ARG HH22 1 1
3 749 1 1 10 ARG N N -12.298 1.177 -3.527 1.00 . A A . 10 ARG N 1 1
3 750 1 1 10 ARG NE N -13.257 -2.609 -6.104 1.00 . A A . 10 ARG NE 1 1
3 751 1 1 10 ARG NH1 N -11.588 -4.168 -5.829 1.00 . A A . 10 ARG NH1 1 1
3 752 1 1 10 ARG NH2 N -12.098 -3.394 -7.929 1.00 . A A . 10 ARG NH2 1 1
3 753 1 1 10 ARG O O -15.313 1.121 -1.663 1.00 . A A . 10 ARG O 1 1
3 754 1 1 11 SER C C -14.557 3.634 -0.173 1.00 . A A . 11 SER C 1 1
3 755 1 1 11 SER CA C -13.700 2.422 0.178 1.00 . A A . 11 SER CA 1 1
3 756 1 1 11 SER CB C -12.503 2.857 1.025 1.00 . A A . 11 SER CB 1 1
3 757 1 1 11 SER H H -12.287 1.722 -1.235 1.00 . A A . 11 SER H 1 1
3 758 1 1 11 SER HA H -14.298 1.725 0.746 1.00 . A A . 11 SER HA 1 1
3 759 1 1 11 SER HB2 H -11.590 2.537 0.547 1.00 . A A . 11 SER HB2 1 1
3 760 1 1 11 SER HB3 H -12.503 3.934 1.117 1.00 . A A . 11 SER HB3 1 1
3 761 1 1 11 SER HG H -12.647 2.988 2.975 1.00 . A A . 11 SER HG 1 1
3 762 1 1 11 SER N N -13.245 1.740 -1.028 1.00 . A A . 11 SER N 1 1
3 763 1 1 11 SER O O -15.420 4.044 0.603 1.00 . A A . 11 SER O 1 1
3 764 1 1 11 SER OG O -12.562 2.289 2.322 1.00 . A A . 11 SER OG 1 1
3 765 1 1 12 MET C C -16.469 4.971 -2.244 1.00 . A A . 12 MET C 1 1
3 766 1 1 12 MET CA C -15.063 5.367 -1.805 1.00 . A A . 12 MET CA 1 1
3 767 1 1 12 MET CB C -14.329 6.053 -2.959 1.00 . A A . 12 MET CB 1 1
3 768 1 1 12 MET CE C -11.378 8.485 -2.148 1.00 . A A . 12 MET CE 1 1
3 769 1 1 12 MET CG C -13.912 7.482 -2.650 1.00 . A A . 12 MET CG 1 1
3 770 1 1 12 MET H H -13.613 3.830 -1.925 1.00 . A A . 12 MET H 1 1
3 771 1 1 12 MET HA H -15.138 6.057 -0.977 1.00 . A A . 12 MET HA 1 1
3 772 1 1 12 MET HB2 H -13.442 5.485 -3.194 1.00 . A A . 12 MET HB2 1 1
3 773 1 1 12 MET HB3 H -14.977 6.070 -3.823 1.00 . A A . 12 MET HB3 1 1
3 774 1 1 12 MET HE1 H -10.786 7.805 -2.743 1.00 . A A . 12 MET HE1 1 1
3 775 1 1 12 MET HE2 H -11.809 9.241 -2.788 1.00 . A A . 12 MET HE2 1 1
3 776 1 1 12 MET HE3 H -10.750 8.957 -1.407 1.00 . A A . 12 MET HE3 1 1
3 777 1 1 12 MET HG2 H -13.493 7.922 -3.542 1.00 . A A . 12 MET HG2 1 1
3 778 1 1 12 MET HG3 H -14.787 8.041 -2.353 1.00 . A A . 12 MET HG3 1 1
3 779 1 1 12 MET N N -14.313 4.203 -1.349 1.00 . A A . 12 MET N 1 1
3 780 1 1 12 MET O O -17.394 5.783 -2.207 1.00 . A A . 12 MET O 1 1
3 781 1 1 12 MET SD S -12.688 7.578 -1.330 1.00 . A A . 12 MET SD 1 1
3 782 1 1 13 PHE C C -18.869 3.040 -1.930 1.00 . A A . 13 PHE C 1 1
3 783 1 1 13 PHE CA C -17.916 3.215 -3.109 1.00 . A A . 13 PHE CA 1 1
3 784 1 1 13 PHE CB C -17.742 1.883 -3.841 1.00 . A A . 13 PHE CB 1 1
3 785 1 1 13 PHE CD1 C -16.679 2.759 -5.938 1.00 . A A . 13 PHE CD1 1 1
3 786 1 1 13 PHE CD2 C -18.640 1.418 -6.138 1.00 . A A . 13 PHE CD2 1 1
3 787 1 1 13 PHE CE1 C -16.626 2.890 -7.313 1.00 . A A . 13 PHE CE1 1 1
3 788 1 1 13 PHE CE2 C -18.592 1.545 -7.513 1.00 . A A . 13 PHE CE2 1 1
3 789 1 1 13 PHE CG C -17.686 2.023 -5.335 1.00 . A A . 13 PHE CG 1 1
3 790 1 1 13 PHE CZ C -17.582 2.282 -8.101 1.00 . A A . 13 PHE CZ 1 1
3 791 1 1 13 PHE H H -15.847 3.118 -2.667 1.00 . A A . 13 PHE H 1 1
3 792 1 1 13 PHE HA H -18.334 3.939 -3.791 1.00 . A A . 13 PHE HA 1 1
3 793 1 1 13 PHE HB2 H -16.823 1.419 -3.517 1.00 . A A . 13 PHE HB2 1 1
3 794 1 1 13 PHE HB3 H -18.572 1.236 -3.598 1.00 . A A . 13 PHE HB3 1 1
3 795 1 1 13 PHE HD1 H -15.929 3.235 -5.323 1.00 . A A . 13 PHE HD1 1 1
3 796 1 1 13 PHE HD2 H -19.430 0.841 -5.678 1.00 . A A . 13 PHE HD2 1 1
3 797 1 1 13 PHE HE1 H -15.835 3.467 -7.770 1.00 . A A . 13 PHE HE1 1 1
3 798 1 1 13 PHE HE2 H -19.342 1.068 -8.126 1.00 . A A . 13 PHE HE2 1 1
3 799 1 1 13 PHE HZ H -17.543 2.383 -9.176 1.00 . A A . 13 PHE HZ 1 1
3 800 1 1 13 PHE N N -16.622 3.718 -2.661 1.00 . A A . 13 PHE N 1 1
3 801 1 1 13 PHE O O -18.461 2.997 -0.770 1.00 . A A . 13 PHE O 1 1
3 802 1 1 14 PRO C C -21.232 1.354 -0.640 1.00 . A A . 14 PRO C 1 1
3 803 1 1 14 PRO CA C -21.211 2.766 -1.215 1.00 . A A . 14 PRO CA 1 1
3 804 1 1 14 PRO CB C -22.507 3.052 -1.978 1.00 . A A . 14 PRO CB 1 1
3 805 1 1 14 PRO CD C -20.730 2.981 -3.596 1.00 . A A . 14 PRO CD 1 1
3 806 1 1 14 PRO CG C -22.188 2.735 -3.398 1.00 . A A . 14 PRO CG 1 1
3 807 1 1 14 PRO HA H -21.100 3.479 -0.411 1.00 . A A . 14 PRO HA 1 1
3 808 1 1 14 PRO HB2 H -23.298 2.420 -1.599 1.00 . A A . 14 PRO HB2 1 1
3 809 1 1 14 PRO HB3 H -22.779 4.090 -1.857 1.00 . A A . 14 PRO HB3 1 1
3 810 1 1 14 PRO HD2 H -20.303 2.204 -4.213 1.00 . A A . 14 PRO HD2 1 1
3 811 1 1 14 PRO HD3 H -20.573 3.951 -4.046 1.00 . A A . 14 PRO HD3 1 1
3 812 1 1 14 PRO HG2 H -22.435 1.705 -3.608 1.00 . A A . 14 PRO HG2 1 1
3 813 1 1 14 PRO HG3 H -22.737 3.395 -4.053 1.00 . A A . 14 PRO HG3 1 1
3 814 1 1 14 PRO N N -20.172 2.938 -2.234 1.00 . A A . 14 PRO N 1 1
3 815 1 1 14 PRO O O -21.812 1.146 0.425 1.00 . A A . 14 PRO O 1 1
3 816 1 1 15 . C C -19.673 -1.098 0.329 1.00 . A A . 15 SEP C 1 1
3 817 1 1 15 . CA C -20.560 -0.994 -0.884 1.00 . A A . 15 SEP CA 1 1
3 818 1 1 15 . CB C -20.178 -1.933 -2.066 1.00 . A A . 15 SEP CB 1 1
3 819 1 1 15 . H H -20.148 0.660 -2.217 1.00 . A A . 15 SEP H 1 1
3 820 1 1 15 . HA H -21.588 -1.252 -0.567 1.00 . A A . 15 SEP HA 1 1
3 821 1 1 15 . HB2 H -21.056 -2.454 -2.490 1.00 . A A . 15 SEP HB2 1 1
3 822 1 1 15 . HB3 H -19.758 -1.370 -2.924 1.00 . A A . 15 SEP HB3 1 1
3 823 1 1 15 . N N -20.606 0.425 -1.348 1.00 . A A . 15 SEP N 1 1
3 824 1 1 15 . O O -19.932 -1.841 1.276 1.00 . A A . 15 SEP O 1 1
3 825 1 1 15 . O1P O -16.679 -2.886 -1.378 1.00 . A A . 15 SEP O1P 1 1
3 826 1 1 15 . O2P O -17.724 -4.600 -2.841 1.00 . A A . 15 SEP O2P 1 1
3 827 1 1 15 . O3P O -17.684 -2.205 -3.580 1.00 . A A . 15 SEP O3P 1 1
3 828 1 1 15 . OG O -19.224 -2.936 -1.644 1.00 . A A . 15 SEP OG 1 1
3 829 1 1 15 . P P -17.798 -3.140 -2.383 1.00 . A A . 15 SEP P 1 1
3 830 1 1 16 SER C C -18.006 0.737 2.429 1.00 . A A . 16 SER C 1 1
3 831 1 1 16 SER CA C -17.626 -0.307 1.383 1.00 . A A . 16 SER CA 1 1
3 832 1 1 16 SER CB C -16.223 -0.020 0.846 1.00 . A A . 16 SER CB 1 1
3 833 1 1 16 SER H H -18.441 0.246 -0.491 1.00 . A A . 16 SER H 1 1
3 834 1 1 16 SER HA H -17.632 -1.283 1.847 1.00 . A A . 16 SER HA 1 1
3 835 1 1 16 SER HB2 H -15.997 -0.711 0.048 1.00 . A A . 16 SER HB2 1 1
3 836 1 1 16 SER HB3 H -16.185 0.991 0.468 1.00 . A A . 16 SER HB3 1 1
3 837 1 1 16 SER HG H -14.978 -1.083 1.922 1.00 . A A . 16 SER HG 1 1
3 838 1 1 16 SER N N -18.592 -0.325 0.292 1.00 . A A . 16 SER N 1 1
3 839 1 1 16 SER O O -17.657 0.611 3.602 1.00 . A A . 16 SER O 1 1
3 840 1 1 16 SER OG O -15.248 -0.164 1.864 1.00 . A A . 16 SER OG 1 1
3 841 1 1 17 GLU C C -20.509 2.515 3.508 1.00 . A A . 17 GLU C 1 1
3 842 1 1 17 GLU CA C -19.151 2.834 2.891 1.00 . A A . 17 GLU CA 1 1
3 843 1 1 17 GLU CB C -19.220 4.166 2.140 1.00 . A A . 17 GLU CB 1 1
3 844 1 1 17 GLU CD C -17.549 6.050 2.338 1.00 . A A . 17 GLU CD 1 1
3 845 1 1 17 GLU CG C -18.743 5.353 2.960 1.00 . A A . 17 GLU CG 1 1
3 846 1 1 17 GLU H H -18.971 1.812 1.046 1.00 . A A . 17 GLU H 1 1
3 847 1 1 17 GLU HA H -18.420 2.915 3.681 1.00 . A A . 17 GLU HA 1 1
3 848 1 1 17 GLU HB2 H -18.607 4.098 1.253 1.00 . A A . 17 GLU HB2 1 1
3 849 1 1 17 GLU HB3 H -20.243 4.346 1.846 1.00 . A A . 17 GLU HB3 1 1
3 850 1 1 17 GLU HG2 H -19.551 6.063 3.045 1.00 . A A . 17 GLU HG2 1 1
3 851 1 1 17 GLU HG3 H -18.466 5.006 3.944 1.00 . A A . 17 GLU HG3 1 1
3 852 1 1 17 GLU N N -18.724 1.768 1.993 1.00 . A A . 17 GLU N 1 1
3 853 1 1 17 GLU O O -20.749 2.795 4.682 1.00 . A A . 17 GLU O 1 1
3 854 1 1 17 GLU OE1 O -16.409 5.601 2.578 1.00 . A A . 17 GLU OE1 1 1
3 855 1 1 17 GLU OE2 O -17.754 7.044 1.611 1.00 . A A . 17 GLU OE2 1 1
4 856 1 1 1 ARG C C 2.032 1.473 -1.745 1.00 . A A . 1 ARG C 1 1
4 857 1 1 1 ARG CA C 2.837 0.435 -0.968 1.00 . A A . 1 ARG CA 1 1
4 858 1 1 1 ARG CB C 2.334 -0.971 -1.302 1.00 . A A . 1 ARG CB 1 1
4 859 1 1 1 ARG CD C 3.491 -2.874 -0.139 1.00 . A A . 1 ARG CD 1 1
4 860 1 1 1 ARG CG C 3.440 -2.009 -1.388 1.00 . A A . 1 ARG CG 1 1
4 861 1 1 1 ARG CZ C 5.115 -3.538 1.583 1.00 . A A . 1 ARG CZ 1 1
4 862 1 1 1 ARG H1 H 1.868 0.680 0.897 1.00 . A A . 1 ARG H1 1 1
4 863 1 1 1 ARG HA H 3.875 0.514 -1.255 1.00 . A A . 1 ARG HA 1 1
4 864 1 1 1 ARG HB2 H 1.637 -1.282 -0.537 1.00 . A A . 1 ARG HB2 1 1
4 865 1 1 1 ARG HB3 H 1.823 -0.941 -2.252 1.00 . A A . 1 ARG HB3 1 1
4 866 1 1 1 ARG HD2 H 2.799 -2.475 0.588 1.00 . A A . 1 ARG HD2 1 1
4 867 1 1 1 ARG HD3 H 3.196 -3.879 -0.401 1.00 . A A . 1 ARG HD3 1 1
4 868 1 1 1 ARG HE H 5.545 -2.442 -0.026 1.00 . A A . 1 ARG HE 1 1
4 869 1 1 1 ARG HG2 H 3.261 -2.643 -2.244 1.00 . A A . 1 ARG HG2 1 1
4 870 1 1 1 ARG HG3 H 4.387 -1.503 -1.504 1.00 . A A . 1 ARG HG3 1 1
4 871 1 1 1 ARG HH11 H 3.229 -4.193 1.896 1.00 . A A . 1 ARG HH11 1 1
4 872 1 1 1 ARG HH12 H 4.384 -4.654 3.102 1.00 . A A . 1 ARG HH12 1 1
4 873 1 1 1 ARG HH21 H 7.074 -3.043 1.555 1.00 . A A . 1 ARG HH21 1 1
4 874 1 1 1 ARG HH22 H 6.571 -3.999 2.908 1.00 . A A . 1 ARG HH22 1 1
4 875 1 1 1 ARG N N 2.748 0.677 0.467 1.00 . A A . 1 ARG N 1 1
4 876 1 1 1 ARG NE N 4.827 -2.910 0.449 1.00 . A A . 1 ARG NE 1 1
4 877 1 1 1 ARG NH1 N 4.165 -4.181 2.249 1.00 . A A . 1 ARG NH1 1 1
4 878 1 1 1 ARG NH2 N 6.355 -3.526 2.054 1.00 . A A . 1 ARG NH2 1 1
4 879 1 1 1 ARG O O 0.901 1.795 -1.382 1.00 . A A . 1 ARG O 1 1
4 880 1 1 2 SER C C 0.940 2.350 -4.570 1.00 . A A . 2 SER C 1 1
4 881 1 1 2 SER CA C 1.964 2.997 -3.642 1.00 . A A . 2 SER CA 1 1
4 882 1 1 2 SER CB C 2.997 3.770 -4.464 1.00 . A A . 2 SER CB 1 1
4 883 1 1 2 SER H H 3.527 1.695 -3.054 1.00 . A A . 2 SER H 1 1
4 884 1 1 2 SER HA H 1.453 3.684 -2.984 1.00 . A A . 2 SER HA 1 1
4 885 1 1 2 SER HB2 H 3.989 3.483 -4.152 1.00 . A A . 2 SER HB2 1 1
4 886 1 1 2 SER HB3 H 2.867 3.538 -5.511 1.00 . A A . 2 SER HB3 1 1
4 887 1 1 2 SER HG H 3.658 5.612 -4.544 1.00 . A A . 2 SER HG 1 1
4 888 1 1 2 SER N N 2.624 1.992 -2.816 1.00 . A A . 2 SER N 1 1
4 889 1 1 2 SER O O -0.042 2.979 -4.965 1.00 . A A . 2 SER O 1 1
4 890 1 1 2 SER OG O 2.848 5.168 -4.285 1.00 . A A . 2 SER OG 1 1
4 891 1 1 3 LYS C C -0.983 -0.078 -5.047 1.00 . A A . 3 LYS C 1 1
4 892 1 1 3 LYS CA C 0.276 0.353 -5.793 1.00 . A A . 3 LYS CA 1 1
4 893 1 1 3 LYS CB C 0.984 -0.874 -6.372 1.00 . A A . 3 LYS CB 1 1
4 894 1 1 3 LYS CD C 1.371 -3.253 -5.666 1.00 . A A . 3 LYS CD 1 1
4 895 1 1 3 LYS CE C 0.295 -3.890 -4.800 1.00 . A A . 3 LYS CE 1 1
4 896 1 1 3 LYS CG C 1.576 -1.790 -5.314 1.00 . A A . 3 LYS CG 1 1
4 897 1 1 3 LYS H H 1.976 0.640 -4.566 1.00 . A A . 3 LYS H 1 1
4 898 1 1 3 LYS HA H -0.007 1.010 -6.602 1.00 . A A . 3 LYS HA 1 1
4 899 1 1 3 LYS HB2 H 0.275 -1.443 -6.955 1.00 . A A . 3 LYS HB2 1 1
4 900 1 1 3 LYS HB3 H 1.784 -0.541 -7.018 1.00 . A A . 3 LYS HB3 1 1
4 901 1 1 3 LYS HD2 H 1.073 -3.328 -6.702 1.00 . A A . 3 LYS HD2 1 1
4 902 1 1 3 LYS HD3 H 2.301 -3.784 -5.518 1.00 . A A . 3 LYS HD3 1 1
4 903 1 1 3 LYS HE2 H 0.601 -3.830 -3.767 1.00 . A A . 3 LYS HE2 1 1
4 904 1 1 3 LYS HE3 H -0.627 -3.343 -4.934 1.00 . A A . 3 LYS HE3 1 1
4 905 1 1 3 LYS HG2 H 2.635 -1.595 -5.234 1.00 . A A . 3 LYS HG2 1 1
4 906 1 1 3 LYS HG3 H 1.098 -1.586 -4.367 1.00 . A A . 3 LYS HG3 1 1
4 907 1 1 3 LYS HZ1 H 0.362 -5.492 -6.139 1.00 . A A . 3 LYS HZ1 1 1
4 908 1 1 3 LYS HZ2 H -0.941 -5.553 -5.061 1.00 . A A . 3 LYS HZ2 1 1
4 909 1 1 3 LYS HZ3 H 0.618 -5.935 -4.527 1.00 . A A . 3 LYS HZ3 1 1
4 910 1 1 3 LYS N N 1.176 1.088 -4.913 1.00 . A A . 3 LYS N 1 1
4 911 1 1 3 LYS NZ N 0.068 -5.317 -5.157 1.00 . A A . 3 LYS NZ 1 1
4 912 1 1 3 LYS O O -2.042 -0.257 -5.648 1.00 . A A . 3 LYS O 1 1
4 913 1 1 4 ASP C C -2.966 0.504 -2.714 1.00 . A A . 4 ASP C 1 1
4 914 1 1 4 ASP CA C -1.988 -0.650 -2.906 1.00 . A A . 4 ASP CA 1 1
4 915 1 1 4 ASP CB C -1.495 -1.148 -1.546 1.00 . A A . 4 ASP CB 1 1
4 916 1 1 4 ASP CG C -1.707 -2.638 -1.364 1.00 . A A . 4 ASP CG 1 1
4 917 1 1 4 ASP H H 0.012 -0.085 -3.313 1.00 . A A . 4 ASP H 1 1
4 918 1 1 4 ASP HA H -2.496 -1.456 -3.411 1.00 . A A . 4 ASP HA 1 1
4 919 1 1 4 ASP HB2 H -0.439 -0.939 -1.454 1.00 . A A . 4 ASP HB2 1 1
4 920 1 1 4 ASP HB3 H -2.030 -0.628 -0.764 1.00 . A A . 4 ASP HB3 1 1
4 921 1 1 4 ASP N N -0.859 -0.242 -3.734 1.00 . A A . 4 ASP N 1 1
4 922 1 1 4 ASP O O -4.135 0.294 -2.385 1.00 . A A . 4 ASP O 1 1
4 923 1 1 4 ASP OD1 O -2.872 -3.057 -1.207 1.00 . A A . 4 ASP OD1 1 1
4 924 1 1 4 ASP OD2 O -0.706 -3.386 -1.378 1.00 . A A . 4 ASP OD2 1 1
4 925 1 1 5 LEU C C -4.517 2.859 -3.708 1.00 . A A . 5 LEU C 1 1
4 926 1 1 5 LEU CA C -3.314 2.913 -2.771 1.00 . A A . 5 LEU CA 1 1
4 927 1 1 5 LEU CB C -2.493 4.173 -3.050 1.00 . A A . 5 LEU CB 1 1
4 928 1 1 5 LEU CD1 C -1.422 6.197 -2.029 1.00 . A A . 5 LEU CD1 1 1
4 929 1 1 5 LEU CD2 C -3.896 6.146 -2.397 1.00 . A A . 5 LEU CD2 1 1
4 930 1 1 5 LEU CG C -2.664 5.320 -2.053 1.00 . A A . 5 LEU CG 1 1
4 931 1 1 5 LEU H H -1.544 1.829 -3.182 1.00 . A A . 5 LEU H 1 1
4 932 1 1 5 LEU HA H -3.669 2.942 -1.751 1.00 . A A . 5 LEU HA 1 1
4 933 1 1 5 LEU HB2 H -1.451 3.893 -3.055 1.00 . A A . 5 LEU HB2 1 1
4 934 1 1 5 LEU HB3 H -2.771 4.539 -4.028 1.00 . A A . 5 LEU HB3 1 1
4 935 1 1 5 LEU HD11 H -1.649 7.155 -2.471 1.00 . A A . 5 LEU HD11 1 1
4 936 1 1 5 LEU HD12 H -0.634 5.719 -2.592 1.00 . A A . 5 LEU HD12 1 1
4 937 1 1 5 LEU HD13 H -1.100 6.337 -1.008 1.00 . A A . 5 LEU HD13 1 1
4 938 1 1 5 LEU HD21 H -3.661 7.196 -2.308 1.00 . A A . 5 LEU HD21 1 1
4 939 1 1 5 LEU HD22 H -4.697 5.896 -1.717 1.00 . A A . 5 LEU HD22 1 1
4 940 1 1 5 LEU HD23 H -4.202 5.929 -3.410 1.00 . A A . 5 LEU HD23 1 1
4 941 1 1 5 LEU HG H -2.802 4.910 -1.062 1.00 . A A . 5 LEU HG 1 1
4 942 1 1 5 LEU N N -2.483 1.724 -2.921 1.00 . A A . 5 LEU N 1 1
4 943 1 1 5 LEU O O -5.524 3.529 -3.481 1.00 . A A . 5 LEU O 1 1
4 944 1 1 6 ARG C C -6.627 1.085 -5.155 1.00 . A A . 6 ARG C 1 1
4 945 1 1 6 ARG CA C -5.482 1.912 -5.732 1.00 . A A . 6 ARG CA 1 1
4 946 1 1 6 ARG CB C -4.961 1.257 -7.012 1.00 . A A . 6 ARG CB 1 1
4 947 1 1 6 ARG CD C -6.125 1.454 -9.231 1.00 . A A . 6 ARG CD 1 1
4 948 1 1 6 ARG CG C -5.159 2.109 -8.256 1.00 . A A . 6 ARG CG 1 1
4 949 1 1 6 ARG CZ C -5.995 -0.051 -11.170 1.00 . A A . 6 ARG CZ 1 1
4 950 1 1 6 ARG H H -3.576 1.547 -4.888 1.00 . A A . 6 ARG H 1 1
4 951 1 1 6 ARG HA H -5.850 2.900 -5.967 1.00 . A A . 6 ARG HA 1 1
4 952 1 1 6 ARG HB2 H -3.904 1.065 -6.899 1.00 . A A . 6 ARG HB2 1 1
4 953 1 1 6 ARG HB3 H -5.476 0.320 -7.158 1.00 . A A . 6 ARG HB3 1 1
4 954 1 1 6 ARG HD2 H -6.687 0.696 -8.706 1.00 . A A . 6 ARG HD2 1 1
4 955 1 1 6 ARG HD3 H -6.801 2.208 -9.606 1.00 . A A . 6 ARG HD3 1 1
4 956 1 1 6 ARG HE H -4.499 1.092 -10.512 1.00 . A A . 6 ARG HE 1 1
4 957 1 1 6 ARG HG2 H -5.555 3.070 -7.964 1.00 . A A . 6 ARG HG2 1 1
4 958 1 1 6 ARG HG3 H -4.205 2.244 -8.743 1.00 . A A . 6 ARG HG3 1 1
4 959 1 1 6 ARG HH11 H -7.783 -0.028 -10.230 1.00 . A A . 6 ARG HH11 1 1
4 960 1 1 6 ARG HH12 H -7.678 -1.084 -11.599 1.00 . A A . 6 ARG HH12 1 1
4 961 1 1 6 ARG HH21 H -4.349 -0.295 -12.316 1.00 . A A . 6 ARG HH21 1 1
4 962 1 1 6 ARG HH22 H -5.724 -1.237 -12.784 1.00 . A A . 6 ARG HH22 1 1
4 963 1 1 6 ARG N N -4.404 2.055 -4.761 1.00 . A A . 6 ARG N 1 1
4 964 1 1 6 ARG NE N -5.431 0.835 -10.356 1.00 . A A . 6 ARG NE 1 1
4 965 1 1 6 ARG NH1 N -7.256 -0.418 -10.984 1.00 . A A . 6 ARG NH1 1 1
4 966 1 1 6 ARG NH2 N -5.299 -0.570 -12.173 1.00 . A A . 6 ARG NH2 1 1
4 967 1 1 6 ARG O O -7.765 1.173 -5.617 1.00 . A A . 6 ARG O 1 1
4 968 1 1 7 HIS C C -8.237 0.268 -2.606 1.00 . A A . 7 HIS C 1 1
4 969 1 1 7 HIS CA C -7.322 -0.562 -3.502 1.00 . A A . 7 HIS CA 1 1
4 970 1 1 7 HIS CB C -6.646 -1.661 -2.682 1.00 . A A . 7 HIS CB 1 1
4 971 1 1 7 HIS CD2 C -7.912 -3.298 -1.118 1.00 . A A . 7 HIS CD2 1 1
4 972 1 1 7 HIS CE1 C -8.968 -4.455 -2.652 1.00 . A A . 7 HIS CE1 1 1
4 973 1 1 7 HIS CG C -7.563 -2.790 -2.323 1.00 . A A . 7 HIS CG 1 1
4 974 1 1 7 HIS H H -5.394 0.255 -3.818 1.00 . A A . 7 HIS H 1 1
4 975 1 1 7 HIS HA H -7.916 -1.018 -4.279 1.00 . A A . 7 HIS HA 1 1
4 976 1 1 7 HIS HB2 H -5.824 -2.071 -3.249 1.00 . A A . 7 HIS HB2 1 1
4 977 1 1 7 HIS HB3 H -6.268 -1.235 -1.763 1.00 . A A . 7 HIS HB3 1 1
4 978 1 1 7 HIS HD1 H -8.198 -3.411 -4.233 1.00 . A A . 7 HIS HD1 1 1
4 979 1 1 7 HIS HD2 H -7.567 -2.955 -0.152 1.00 . A A . 7 HIS HD2 1 1
4 980 1 1 7 HIS HE1 H -9.603 -5.183 -3.134 1.00 . A A . 7 HIS HE1 1 1
4 981 1 1 7 HIS N N -6.318 0.281 -4.142 1.00 . A A . 7 HIS N 1 1
4 982 1 1 7 HIS ND1 N -8.241 -3.537 -3.263 1.00 . A A . 7 HIS ND1 1 1
4 983 1 1 7 HIS NE2 N -8.786 -4.332 -1.349 1.00 . A A . 7 HIS NE2 1 1
4 984 1 1 7 HIS O O -9.345 -0.153 -2.276 1.00 . A A . 7 HIS O 1 1
4 985 1 1 8 ALA C C -9.751 2.895 -2.103 1.00 . A A . 8 ALA C 1 1
4 986 1 1 8 ALA CA C -8.542 2.336 -1.361 1.00 . A A . 8 ALA CA 1 1
4 987 1 1 8 ALA CB C -7.667 3.469 -0.845 1.00 . A A . 8 ALA CB 1 1
4 988 1 1 8 ALA H H -6.875 1.728 -2.514 1.00 . A A . 8 ALA H 1 1
4 989 1 1 8 ALA HA H -8.886 1.764 -0.512 1.00 . A A . 8 ALA HA 1 1
4 990 1 1 8 ALA HB1 H -8.288 4.213 -0.368 1.00 . A A . 8 ALA HB1 1 1
4 991 1 1 8 ALA HB2 H -6.958 3.079 -0.130 1.00 . A A . 8 ALA HB2 1 1
4 992 1 1 8 ALA HB3 H -7.136 3.919 -1.671 1.00 . A A . 8 ALA HB3 1 1
4 993 1 1 8 ALA N N -7.765 1.448 -2.217 1.00 . A A . 8 ALA N 1 1
4 994 1 1 8 ALA O O -10.751 3.267 -1.490 1.00 . A A . 8 ALA O 1 1
4 995 1 1 9 PHE C C -12.037 2.720 -3.972 1.00 . A A . 9 PHE C 1 1
4 996 1 1 9 PHE CA C -10.738 3.468 -4.254 1.00 . A A . 9 PHE CA 1 1
4 997 1 1 9 PHE CB C -10.379 3.350 -5.736 1.00 . A A . 9 PHE CB 1 1
4 998 1 1 9 PHE CD1 C -10.851 5.625 -6.685 1.00 . A A . 9 PHE CD1 1 1
4 999 1 1 9 PHE CD2 C -12.218 3.800 -7.383 1.00 . A A . 9 PHE CD2 1 1
4 1000 1 1 9 PHE CE1 C -11.574 6.479 -7.496 1.00 . A A . 9 PHE CE1 1 1
4 1001 1 1 9 PHE CE2 C -12.945 4.649 -8.195 1.00 . A A . 9 PHE CE2 1 1
4 1002 1 1 9 PHE CG C -11.165 4.277 -6.619 1.00 . A A . 9 PHE CG 1 1
4 1003 1 1 9 PHE CZ C -12.621 5.991 -8.253 1.00 . A A . 9 PHE CZ 1 1
4 1004 1 1 9 PHE H H -8.829 2.641 -3.859 1.00 . A A . 9 PHE H 1 1
4 1005 1 1 9 PHE HA H -10.875 4.509 -4.007 1.00 . A A . 9 PHE HA 1 1
4 1006 1 1 9 PHE HB2 H -9.332 3.580 -5.865 1.00 . A A . 9 PHE HB2 1 1
4 1007 1 1 9 PHE HB3 H -10.565 2.339 -6.065 1.00 . A A . 9 PHE HB3 1 1
4 1008 1 1 9 PHE HD1 H -10.032 6.008 -6.095 1.00 . A A . 9 PHE HD1 1 1
4 1009 1 1 9 PHE HD2 H -12.472 2.749 -7.339 1.00 . A A . 9 PHE HD2 1 1
4 1010 1 1 9 PHE HE1 H -11.320 7.528 -7.539 1.00 . A A . 9 PHE HE1 1 1
4 1011 1 1 9 PHE HE2 H -13.762 4.264 -8.786 1.00 . A A . 9 PHE HE2 1 1
4 1012 1 1 9 PHE HZ H -13.188 6.657 -8.887 1.00 . A A . 9 PHE HZ 1 1
4 1013 1 1 9 PHE N N -9.652 2.952 -3.427 1.00 . A A . 9 PHE N 1 1
4 1014 1 1 9 PHE O O -13.128 3.274 -4.112 1.00 . A A . 9 PHE O 1 1
4 1015 1 1 10 ARG C C -13.724 1.061 -1.964 1.00 . A A . 10 ARG C 1 1
4 1016 1 1 10 ARG CA C -13.077 0.632 -3.277 1.00 . A A . 10 ARG CA 1 1
4 1017 1 1 10 ARG CB C -12.677 -0.843 -3.204 1.00 . A A . 10 ARG CB 1 1
4 1018 1 1 10 ARG CD C -12.370 -2.937 -4.559 1.00 . A A . 10 ARG CD 1 1
4 1019 1 1 10 ARG CG C -13.193 -1.672 -4.368 1.00 . A A . 10 ARG CG 1 1
4 1020 1 1 10 ARG CZ C -11.936 -4.608 -6.309 1.00 . A A . 10 ARG CZ 1 1
4 1021 1 1 10 ARG H H -11.017 1.071 -3.484 1.00 . A A . 10 ARG H 1 1
4 1022 1 1 10 ARG HA H -13.791 0.763 -4.076 1.00 . A A . 10 ARG HA 1 1
4 1023 1 1 10 ARG HB2 H -11.599 -0.912 -3.191 1.00 . A A . 10 ARG HB2 1 1
4 1024 1 1 10 ARG HB3 H -13.068 -1.264 -2.290 1.00 . A A . 10 ARG HB3 1 1
4 1025 1 1 10 ARG HD2 H -11.335 -2.713 -4.347 1.00 . A A . 10 ARG HD2 1 1
4 1026 1 1 10 ARG HD3 H -12.724 -3.688 -3.868 1.00 . A A . 10 ARG HD3 1 1
4 1027 1 1 10 ARG HE H -12.967 -2.922 -6.574 1.00 . A A . 10 ARG HE 1 1
4 1028 1 1 10 ARG HG2 H -14.218 -1.949 -4.175 1.00 . A A . 10 ARG HG2 1 1
4 1029 1 1 10 ARG HG3 H -13.141 -1.080 -5.270 1.00 . A A . 10 ARG HG3 1 1
4 1030 1 1 10 ARG HH11 H -11.157 -5.051 -4.498 1.00 . A A . 10 ARG HH11 1 1
4 1031 1 1 10 ARG HH12 H -10.858 -6.221 -5.741 1.00 . A A . 10 ARG HH12 1 1
4 1032 1 1 10 ARG HH21 H -12.581 -4.455 -8.218 1.00 . A A . 10 ARG HH21 1 1
4 1033 1 1 10 ARG HH22 H -11.668 -5.880 -7.857 1.00 . A A . 10 ARG HH22 1 1
4 1034 1 1 10 ARG N N -11.913 1.457 -3.576 1.00 . A A . 10 ARG N 1 1
4 1035 1 1 10 ARG NE N -12.473 -3.458 -5.919 1.00 . A A . 10 ARG NE 1 1
4 1036 1 1 10 ARG NH1 N -11.261 -5.355 -5.445 1.00 . A A . 10 ARG NH1 1 1
4 1037 1 1 10 ARG NH2 N -12.073 -5.015 -7.565 1.00 . A A . 10 ARG NH2 1 1
4 1038 1 1 10 ARG O O -14.936 0.937 -1.788 1.00 . A A . 10 ARG O 1 1
4 1039 1 1 11 SER C C -14.264 3.257 0.111 1.00 . A A . 11 SER C 1 1
4 1040 1 1 11 SER CA C -13.400 2.008 0.255 1.00 . A A . 11 SER CA 1 1
4 1041 1 1 11 SER CB C -12.229 2.289 1.199 1.00 . A A . 11 SER CB 1 1
4 1042 1 1 11 SER H H -11.951 1.638 -1.244 1.00 . A A . 11 SER H 1 1
4 1043 1 1 11 SER HA H -14.002 1.213 0.670 1.00 . A A . 11 SER HA 1 1
4 1044 1 1 11 SER HB2 H -12.126 3.355 1.333 1.00 . A A . 11 SER HB2 1 1
4 1045 1 1 11 SER HB3 H -12.421 1.823 2.154 1.00 . A A . 11 SER HB3 1 1
4 1046 1 1 11 SER HG H -10.654 1.128 1.283 1.00 . A A . 11 SER HG 1 1
4 1047 1 1 11 SER N N -12.908 1.565 -1.044 1.00 . A A . 11 SER N 1 1
4 1048 1 1 11 SER O O -15.140 3.517 0.935 1.00 . A A . 11 SER O 1 1
4 1049 1 1 11 SER OG O -11.017 1.776 0.675 1.00 . A A . 11 SER OG 1 1
4 1050 1 1 12 MET C C -16.169 4.927 -1.694 1.00 . A A . 12 MET C 1 1
4 1051 1 1 12 MET CA C -14.764 5.249 -1.195 1.00 . A A . 12 MET CA 1 1
4 1052 1 1 12 MET CB C -14.034 6.122 -2.218 1.00 . A A . 12 MET CB 1 1
4 1053 1 1 12 MET CE C -12.472 9.578 -2.542 1.00 . A A . 12 MET CE 1 1
4 1054 1 1 12 MET CG C -14.363 7.601 -2.099 1.00 . A A . 12 MET CG 1 1
4 1055 1 1 12 MET H H -13.297 3.768 -1.564 1.00 . A A . 12 MET H 1 1
4 1056 1 1 12 MET HA H -14.840 5.790 -0.263 1.00 . A A . 12 MET HA 1 1
4 1057 1 1 12 MET HB2 H -12.970 5.999 -2.084 1.00 . A A . 12 MET HB2 1 1
4 1058 1 1 12 MET HB3 H -14.304 5.794 -3.211 1.00 . A A . 12 MET HB3 1 1
4 1059 1 1 12 MET HE1 H -12.427 10.564 -2.981 1.00 . A A . 12 MET HE1 1 1
4 1060 1 1 12 MET HE2 H -12.776 9.657 -1.509 1.00 . A A . 12 MET HE2 1 1
4 1061 1 1 12 MET HE3 H -11.497 9.115 -2.596 1.00 . A A . 12 MET HE3 1 1
4 1062 1 1 12 MET HG2 H -15.436 7.721 -2.111 1.00 . A A . 12 MET HG2 1 1
4 1063 1 1 12 MET HG3 H -13.973 7.967 -1.160 1.00 . A A . 12 MET HG3 1 1
4 1064 1 1 12 MET N N -14.009 4.027 -0.941 1.00 . A A . 12 MET N 1 1
4 1065 1 1 12 MET O O -17.097 5.717 -1.519 1.00 . A A . 12 MET O 1 1
4 1066 1 1 12 MET SD S -13.657 8.579 -3.439 1.00 . A A . 12 MET SD 1 1
4 1067 1 1 13 PHE C C -18.576 3.003 -1.706 1.00 . A A . 13 PHE C 1 1
4 1068 1 1 13 PHE CA C -17.610 3.335 -2.840 1.00 . A A . 13 PHE CA 1 1
4 1069 1 1 13 PHE CB C -17.438 2.118 -3.751 1.00 . A A . 13 PHE CB 1 1
4 1070 1 1 13 PHE CD1 C -16.989 3.517 -5.785 1.00 . A A . 13 PHE CD1 1 1
4 1071 1 1 13 PHE CD2 C -18.435 1.634 -6.002 1.00 . A A . 13 PHE CD2 1 1
4 1072 1 1 13 PHE CE1 C -17.159 3.806 -7.126 1.00 . A A . 13 PHE CE1 1 1
4 1073 1 1 13 PHE CE2 C -18.609 1.918 -7.344 1.00 . A A . 13 PHE CE2 1 1
4 1074 1 1 13 PHE CG C -17.625 2.430 -5.209 1.00 . A A . 13 PHE CG 1 1
4 1075 1 1 13 PHE CZ C -17.970 3.005 -7.907 1.00 . A A . 13 PHE CZ 1 1
4 1076 1 1 13 PHE H H -15.541 3.174 -2.423 1.00 . A A . 13 PHE H 1 1
4 1077 1 1 13 PHE HA H -18.018 4.151 -3.417 1.00 . A A . 13 PHE HA 1 1
4 1078 1 1 13 PHE HB2 H -16.443 1.719 -3.623 1.00 . A A . 13 PHE HB2 1 1
4 1079 1 1 13 PHE HB3 H -18.162 1.366 -3.476 1.00 . A A . 13 PHE HB3 1 1
4 1080 1 1 13 PHE HD1 H -16.354 4.144 -5.177 1.00 . A A . 13 PHE HD1 1 1
4 1081 1 1 13 PHE HD2 H -18.936 0.783 -5.563 1.00 . A A . 13 PHE HD2 1 1
4 1082 1 1 13 PHE HE1 H -16.658 4.656 -7.564 1.00 . A A . 13 PHE HE1 1 1
4 1083 1 1 13 PHE HE2 H -19.244 1.289 -7.951 1.00 . A A . 13 PHE HE2 1 1
4 1084 1 1 13 PHE HZ H -18.105 3.229 -8.954 1.00 . A A . 13 PHE HZ 1 1
4 1085 1 1 13 PHE N N -16.318 3.761 -2.315 1.00 . A A . 13 PHE N 1 1
4 1086 1 1 13 PHE O O -18.179 2.794 -0.560 1.00 . A A . 13 PHE O 1 1
4 1087 1 1 14 PRO C C -20.963 1.169 -0.689 1.00 . A A . 14 PRO C 1 1
4 1088 1 1 14 PRO CA C -20.926 2.648 -1.056 1.00 . A A . 14 PRO CA 1 1
4 1089 1 1 14 PRO CB C -22.212 3.053 -1.780 1.00 . A A . 14 PRO CB 1 1
4 1090 1 1 14 PRO CD C -20.421 3.193 -3.379 1.00 . A A . 14 PRO CD 1 1
4 1091 1 1 14 PRO CG C -21.883 2.941 -3.229 1.00 . A A . 14 PRO CG 1 1
4 1092 1 1 14 PRO HA H -20.816 3.238 -0.157 1.00 . A A . 14 PRO HA 1 1
4 1093 1 1 14 PRO HB2 H -23.011 2.379 -1.503 1.00 . A A . 14 PRO HB2 1 1
4 1094 1 1 14 PRO HB3 H -22.478 4.064 -1.513 1.00 . A A . 14 PRO HB3 1 1
4 1095 1 1 14 PRO HD2 H -19.997 2.504 -4.095 1.00 . A A . 14 PRO HD2 1 1
4 1096 1 1 14 PRO HD3 H -20.251 4.214 -3.688 1.00 . A A . 14 PRO HD3 1 1
4 1097 1 1 14 PRO HG2 H -22.140 1.957 -3.589 1.00 . A A . 14 PRO HG2 1 1
4 1098 1 1 14 PRO HG3 H -22.416 3.698 -3.785 1.00 . A A . 14 PRO HG3 1 1
4 1099 1 1 14 PRO N N -19.876 2.954 -2.032 1.00 . A A . 14 PRO N 1 1
4 1100 1 1 14 PRO O O -21.542 0.818 0.338 1.00 . A A . 14 PRO O 1 1
4 1101 1 1 15 . C C -19.434 -1.416 -0.088 1.00 . A A . 15 SEP C 1 1
4 1102 1 1 15 . CA C -20.323 -1.128 -1.270 1.00 . A A . 15 SEP CA 1 1
4 1103 1 1 15 . CB C -19.955 -1.893 -2.576 1.00 . A A . 15 SEP CB 1 1
4 1104 1 1 15 . H H -19.894 0.694 -2.355 1.00 . A A . 15 SEP H 1 1
4 1105 1 1 15 . HA H -21.353 -1.416 -0.989 1.00 . A A . 15 SEP HA 1 1
4 1106 1 1 15 . HB2 H -19.856 -2.982 -2.412 1.00 . A A . 15 SEP HB2 1 1
4 1107 1 1 15 . HB3 H -20.751 -1.808 -3.344 1.00 . A A . 15 SEP HB3 1 1
4 1108 1 1 15 . N N -20.352 0.343 -1.526 1.00 . A A . 15 SEP N 1 1
4 1109 1 1 15 . O O -19.721 -2.256 0.765 1.00 . A A . 15 SEP O 1 1
4 1110 1 1 15 . O1P O -18.464 -3.551 -4.505 1.00 . A A . 15 SEP O1P 1 1
4 1111 1 1 15 . O2P O -17.106 -1.557 -5.093 1.00 . A A . 15 SEP O2P 1 1
4 1112 1 1 15 . O3P O -16.569 -2.846 -3.011 1.00 . A A . 15 SEP O3P 1 1
4 1113 1 1 15 . OG O -18.708 -1.409 -3.128 1.00 . A A . 15 SEP OG 1 1
4 1114 1 1 15 . P P -17.686 -2.372 -3.932 1.00 . A A . 15 SEP P 1 1
4 1115 1 1 16 SER C C -17.703 0.043 2.217 1.00 . A A . 16 SER C 1 1
4 1116 1 1 16 SER CA C -17.348 -0.848 1.030 1.00 . A A . 16 SER CA 1 1
4 1117 1 1 16 SER CB C -15.943 -0.511 0.528 1.00 . A A . 16 SER CB 1 1
4 1118 1 1 16 SER H H -18.149 -0.038 -0.755 1.00 . A A . 16 SER H 1 1
4 1119 1 1 16 SER HA H -17.370 -1.879 1.349 1.00 . A A . 16 SER HA 1 1
4 1120 1 1 16 SER HB2 H -15.743 -1.068 -0.375 1.00 . A A . 16 SER HB2 1 1
4 1121 1 1 16 SER HB3 H -15.882 0.547 0.320 1.00 . A A . 16 SER HB3 1 1
4 1122 1 1 16 SER HG H -15.059 -0.270 2.259 1.00 . A A . 16 SER HG 1 1
4 1123 1 1 16 SER N N -18.321 -0.691 -0.045 1.00 . A A . 16 SER N 1 1
4 1124 1 1 16 SER O O -17.351 -0.257 3.358 1.00 . A A . 16 SER O 1 1
4 1125 1 1 16 SER OG O -14.963 -0.843 1.496 1.00 . A A . 16 SER OG 1 1
4 1126 1 1 17 GLU C C -20.029 1.556 3.734 1.00 . A A . 17 GLU C 1 1
4 1127 1 1 17 GLU CA C -18.805 2.073 2.984 1.00 . A A . 17 GLU CA 1 1
4 1128 1 1 17 GLU CB C -19.105 3.447 2.382 1.00 . A A . 17 GLU CB 1 1
4 1129 1 1 17 GLU CD C -19.103 5.931 2.840 1.00 . A A . 17 GLU CD 1 1
4 1130 1 1 17 GLU CG C -19.280 4.542 3.421 1.00 . A A . 17 GLU CG 1 1
4 1131 1 1 17 GLU H H -18.654 1.322 1.010 1.00 . A A . 17 GLU H 1 1
4 1132 1 1 17 GLU HA H -17.985 2.166 3.679 1.00 . A A . 17 GLU HA 1 1
4 1133 1 1 17 GLU HB2 H -18.291 3.726 1.728 1.00 . A A . 17 GLU HB2 1 1
4 1134 1 1 17 GLU HB3 H -20.014 3.382 1.802 1.00 . A A . 17 GLU HB3 1 1
4 1135 1 1 17 GLU HG2 H -20.272 4.468 3.840 1.00 . A A . 17 GLU HG2 1 1
4 1136 1 1 17 GLU HG3 H -18.548 4.399 4.202 1.00 . A A . 17 GLU HG3 1 1
4 1137 1 1 17 GLU N N -18.403 1.138 1.939 1.00 . A A . 17 GLU N 1 1
4 1138 1 1 17 GLU O O -21.126 1.490 3.181 1.00 . A A . 17 GLU O 1 1
4 1139 1 1 17 GLU OE1 O -17.949 6.408 2.784 1.00 . A A . 17 GLU OE1 1 1
4 1140 1 1 17 GLU OE2 O -20.116 6.542 2.441 1.00 . A A . 17 GLU OE2 1 1
5 1141 1 1 1 ARG C C 1.847 1.656 -2.807 1.00 . A A . 1 ARG C 1 1
5 1142 1 1 1 ARG CA C 2.755 0.804 -1.925 1.00 . A A . 1 ARG CA 1 1
5 1143 1 1 1 ARG CB C 2.023 0.426 -0.636 1.00 . A A . 1 ARG CB 1 1
5 1144 1 1 1 ARG CD C 1.629 -1.287 1.160 1.00 . A A . 1 ARG CD 1 1
5 1145 1 1 1 ARG CG C 2.461 -0.908 -0.055 1.00 . A A . 1 ARG CG 1 1
5 1146 1 1 1 ARG CZ C 0.585 -3.295 2.120 1.00 . A A . 1 ARG CZ 1 1
5 1147 1 1 1 ARG H1 H 4.360 2.138 -2.274 1.00 . A A . 1 ARG H1 1 1
5 1148 1 1 1 ARG HA H 3.012 -0.098 -2.460 1.00 . A A . 1 ARG HA 1 1
5 1149 1 1 1 ARG HB2 H 2.203 1.192 0.104 1.00 . A A . 1 ARG HB2 1 1
5 1150 1 1 1 ARG HB3 H 0.964 0.375 -0.839 1.00 . A A . 1 ARG HB3 1 1
5 1151 1 1 1 ARG HD2 H 2.223 -1.134 2.048 1.00 . A A . 1 ARG HD2 1 1
5 1152 1 1 1 ARG HD3 H 0.758 -0.651 1.195 1.00 . A A . 1 ARG HD3 1 1
5 1153 1 1 1 ARG HE H 1.373 -3.185 0.292 1.00 . A A . 1 ARG HE 1 1
5 1154 1 1 1 ARG HG2 H 2.347 -1.674 -0.809 1.00 . A A . 1 ARG HG2 1 1
5 1155 1 1 1 ARG HG3 H 3.499 -0.840 0.236 1.00 . A A . 1 ARG HG3 1 1
5 1156 1 1 1 ARG HH11 H 0.605 -1.682 3.337 1.00 . A A . 1 ARG HH11 1 1
5 1157 1 1 1 ARG HH12 H -0.129 -3.104 4.002 1.00 . A A . 1 ARG HH12 1 1
5 1158 1 1 1 ARG HH21 H 0.410 -5.063 1.156 1.00 . A A . 1 ARG HH21 1 1
5 1159 1 1 1 ARG HH22 H -0.238 -5.026 2.761 1.00 . A A . 1 ARG HH22 1 1
5 1160 1 1 1 ARG N N 3.992 1.510 -1.617 1.00 . A A . 1 ARG N 1 1
5 1161 1 1 1 ARG NE N 1.197 -2.682 1.114 1.00 . A A . 1 ARG NE 1 1
5 1162 1 1 1 ARG NH1 N 0.333 -2.640 3.246 1.00 . A A . 1 ARG NH1 1 1
5 1163 1 1 1 ARG NH2 N 0.222 -4.566 2.003 1.00 . A A . 1 ARG NH2 1 1
5 1164 1 1 1 ARG O O 0.767 2.070 -2.386 1.00 . A A . 1 ARG O 1 1
5 1165 1 1 2 SER C C 0.472 1.873 -5.682 1.00 . A A . 2 SER C 1 1
5 1166 1 1 2 SER CA C 1.523 2.721 -4.972 1.00 . A A . 2 SER CA 1 1
5 1167 1 1 2 SER CB C 2.452 3.369 -6.000 1.00 . A A . 2 SER CB 1 1
5 1168 1 1 2 SER H H 3.162 1.556 -4.309 1.00 . A A . 2 SER H 1 1
5 1169 1 1 2 SER HA H 1.024 3.497 -4.411 1.00 . A A . 2 SER HA 1 1
5 1170 1 1 2 SER HB2 H 3.477 3.134 -5.755 1.00 . A A . 2 SER HB2 1 1
5 1171 1 1 2 SER HB3 H 2.220 2.986 -6.983 1.00 . A A . 2 SER HB3 1 1
5 1172 1 1 2 SER HG H 1.364 4.997 -6.066 1.00 . A A . 2 SER HG 1 1
5 1173 1 1 2 SER N N 2.293 1.915 -4.032 1.00 . A A . 2 SER N 1 1
5 1174 1 1 2 SER O O -0.569 2.378 -6.104 1.00 . A A . 2 SER O 1 1
5 1175 1 1 2 SER OG O 2.297 4.778 -6.011 1.00 . A A . 2 SER OG 1 1
5 1176 1 1 3 LYS C C -1.360 -0.650 -5.571 1.00 . A A . 3 LYS C 1 1
5 1177 1 1 3 LYS CA C -0.167 -0.340 -6.468 1.00 . A A . 3 LYS CA 1 1
5 1178 1 1 3 LYS CB C 0.556 -1.637 -6.840 1.00 . A A . 3 LYS CB 1 1
5 1179 1 1 3 LYS CD C 1.039 -3.799 -5.657 1.00 . A A . 3 LYS CD 1 1
5 1180 1 1 3 LYS CE C 0.158 -4.223 -4.492 1.00 . A A . 3 LYS CE 1 1
5 1181 1 1 3 LYS CG C 1.262 -2.297 -5.668 1.00 . A A . 3 LYS CG 1 1
5 1182 1 1 3 LYS H H 1.599 0.238 -5.454 1.00 . A A . 3 LYS H 1 1
5 1183 1 1 3 LYS HA H -0.524 0.135 -7.370 1.00 . A A . 3 LYS HA 1 1
5 1184 1 1 3 LYS HB2 H -0.165 -2.335 -7.239 1.00 . A A . 3 LYS HB2 1 1
5 1185 1 1 3 LYS HB3 H 1.292 -1.419 -7.600 1.00 . A A . 3 LYS HB3 1 1
5 1186 1 1 3 LYS HD2 H 0.560 -4.090 -6.580 1.00 . A A . 3 LYS HD2 1 1
5 1187 1 1 3 LYS HD3 H 1.995 -4.296 -5.574 1.00 . A A . 3 LYS HD3 1 1
5 1188 1 1 3 LYS HE2 H 0.347 -3.566 -3.657 1.00 . A A . 3 LYS HE2 1 1
5 1189 1 1 3 LYS HE3 H -0.876 -4.138 -4.790 1.00 . A A . 3 LYS HE3 1 1
5 1190 1 1 3 LYS HG2 H 2.322 -2.102 -5.742 1.00 . A A . 3 LYS HG2 1 1
5 1191 1 1 3 LYS HG3 H 0.881 -1.878 -4.748 1.00 . A A . 3 LYS HG3 1 1
5 1192 1 1 3 LYS HZ1 H 1.167 -5.647 -3.343 1.00 . A A . 3 LYS HZ1 1 1
5 1193 1 1 3 LYS HZ2 H 0.749 -6.187 -4.891 1.00 . A A . 3 LYS HZ2 1 1
5 1194 1 1 3 LYS HZ3 H -0.437 -6.059 -3.692 1.00 . A A . 3 LYS HZ3 1 1
5 1195 1 1 3 LYS N N 0.753 0.581 -5.811 1.00 . A A . 3 LYS N 1 1
5 1196 1 1 3 LYS NZ N 0.428 -5.627 -4.075 1.00 . A A . 3 LYS NZ 1 1
5 1197 1 1 3 LYS O O -2.451 -0.955 -6.055 1.00 . A A . 3 LYS O 1 1
5 1198 1 1 4 ASP C C -3.118 0.372 -3.137 1.00 . A A . 4 ASP C 1 1
5 1199 1 1 4 ASP CA C -2.206 -0.840 -3.297 1.00 . A A . 4 ASP CA 1 1
5 1200 1 1 4 ASP CB C -1.606 -1.225 -1.943 1.00 . A A . 4 ASP CB 1 1
5 1201 1 1 4 ASP CG C -1.870 -2.674 -1.584 1.00 . A A . 4 ASP CG 1 1
5 1202 1 1 4 ASP H H -0.256 -0.323 -3.937 1.00 . A A . 4 ASP H 1 1
5 1203 1 1 4 ASP HA H -2.791 -1.668 -3.669 1.00 . A A . 4 ASP HA 1 1
5 1204 1 1 4 ASP HB2 H -0.538 -1.069 -1.973 1.00 . A A . 4 ASP HB2 1 1
5 1205 1 1 4 ASP HB3 H -2.036 -0.598 -1.175 1.00 . A A . 4 ASP HB3 1 1
5 1206 1 1 4 ASP N N -1.147 -0.570 -4.262 1.00 . A A . 4 ASP N 1 1
5 1207 1 1 4 ASP O O -4.257 0.251 -2.684 1.00 . A A . 4 ASP O 1 1
5 1208 1 1 4 ASP OD1 O -3.047 -3.088 -1.616 1.00 . A A . 4 ASP OD1 1 1
5 1209 1 1 4 ASP OD2 O -0.898 -3.393 -1.269 1.00 . A A . 4 ASP OD2 1 1
5 1210 1 1 5 LEU C C -4.664 2.688 -4.222 1.00 . A A . 5 LEU C 1 1
5 1211 1 1 5 LEU CA C -3.378 2.778 -3.408 1.00 . A A . 5 LEU CA 1 1
5 1212 1 1 5 LEU CB C -2.539 3.964 -3.886 1.00 . A A . 5 LEU CB 1 1
5 1213 1 1 5 LEU CD1 C -1.967 5.007 -1.680 1.00 . A A . 5 LEU CD1 1 1
5 1214 1 1 5 LEU CD2 C -1.968 6.401 -3.756 1.00 . A A . 5 LEU CD2 1 1
5 1215 1 1 5 LEU CG C -2.620 5.231 -3.035 1.00 . A A . 5 LEU CG 1 1
5 1216 1 1 5 LEU H H -1.697 1.575 -3.863 1.00 . A A . 5 LEU H 1 1
5 1217 1 1 5 LEU HA H -3.633 2.924 -2.369 1.00 . A A . 5 LEU HA 1 1
5 1218 1 1 5 LEU HB2 H -1.507 3.649 -3.913 1.00 . A A . 5 LEU HB2 1 1
5 1219 1 1 5 LEU HB3 H -2.862 4.214 -4.887 1.00 . A A . 5 LEU HB3 1 1
5 1220 1 1 5 LEU HD11 H -2.587 5.433 -0.906 1.00 . A A . 5 LEU HD11 1 1
5 1221 1 1 5 LEU HD12 H -0.996 5.481 -1.666 1.00 . A A . 5 LEU HD12 1 1
5 1222 1 1 5 LEU HD13 H -1.851 3.947 -1.507 1.00 . A A . 5 LEU HD13 1 1
5 1223 1 1 5 LEU HD21 H -0.955 6.523 -3.403 1.00 . A A . 5 LEU HD21 1 1
5 1224 1 1 5 LEU HD22 H -2.529 7.303 -3.559 1.00 . A A . 5 LEU HD22 1 1
5 1225 1 1 5 LEU HD23 H -1.960 6.209 -4.820 1.00 . A A . 5 LEU HD23 1 1
5 1226 1 1 5 LEU HG H -3.660 5.477 -2.866 1.00 . A A . 5 LEU HG 1 1
5 1227 1 1 5 LEU N N -2.610 1.541 -3.510 1.00 . A A . 5 LEU N 1 1
5 1228 1 1 5 LEU O O -5.619 3.425 -3.975 1.00 . A A . 5 LEU O 1 1
5 1229 1 1 6 ARG C C -6.968 0.882 -5.284 1.00 . A A . 6 ARG C 1 1
5 1230 1 1 6 ARG CA C -5.852 1.594 -6.043 1.00 . A A . 6 ARG CA 1 1
5 1231 1 1 6 ARG CB C -5.479 0.794 -7.292 1.00 . A A . 6 ARG CB 1 1
5 1232 1 1 6 ARG CD C -4.171 0.730 -9.437 1.00 . A A . 6 ARG CD 1 1
5 1233 1 1 6 ARG CG C -4.761 1.615 -8.350 1.00 . A A . 6 ARG CG 1 1
5 1234 1 1 6 ARG CZ C -2.740 0.949 -11.424 1.00 . A A . 6 ARG CZ 1 1
5 1235 1 1 6 ARG H H -3.890 1.223 -5.341 1.00 . A A . 6 ARG H 1 1
5 1236 1 1 6 ARG HA H -6.203 2.570 -6.343 1.00 . A A . 6 ARG HA 1 1
5 1237 1 1 6 ARG HB2 H -4.833 -0.023 -7.003 1.00 . A A . 6 ARG HB2 1 1
5 1238 1 1 6 ARG HB3 H -6.380 0.392 -7.729 1.00 . A A . 6 ARG HB3 1 1
5 1239 1 1 6 ARG HD2 H -3.562 -0.030 -8.972 1.00 . A A . 6 ARG HD2 1 1
5 1240 1 1 6 ARG HD3 H -4.979 0.263 -9.979 1.00 . A A . 6 ARG HD3 1 1
5 1241 1 1 6 ARG HE H -3.242 2.450 -10.210 1.00 . A A . 6 ARG HE 1 1
5 1242 1 1 6 ARG HG2 H -5.465 2.299 -8.801 1.00 . A A . 6 ARG HG2 1 1
5 1243 1 1 6 ARG HG3 H -3.965 2.173 -7.880 1.00 . A A . 6 ARG HG3 1 1
5 1244 1 1 6 ARG HH11 H -3.416 -0.921 -11.064 1.00 . A A . 6 ARG HH11 1 1
5 1245 1 1 6 ARG HH12 H -2.406 -0.753 -12.462 1.00 . A A . 6 ARG HH12 1 1
5 1246 1 1 6 ARG HH21 H -1.911 2.684 -12.048 1.00 . A A . 6 ARG HH21 1 1
5 1247 1 1 6 ARG HH22 H -1.550 1.297 -13.020 1.00 . A A . 6 ARG HH22 1 1
5 1248 1 1 6 ARG N N -4.682 1.781 -5.193 1.00 . A A . 6 ARG N 1 1
5 1249 1 1 6 ARG NE N -3.347 1.490 -10.374 1.00 . A A . 6 ARG NE 1 1
5 1250 1 1 6 ARG NH1 N -2.864 -0.348 -11.670 1.00 . A A . 6 ARG NH1 1 1
5 1251 1 1 6 ARG NH2 N -2.007 1.705 -12.231 1.00 . A A . 6 ARG NH2 1 1
5 1252 1 1 6 ARG O O -8.140 0.978 -5.649 1.00 . A A . 6 ARG O 1 1
5 1253 1 1 7 HIS C C -8.359 0.395 -2.529 1.00 . A A . 7 HIS C 1 1
5 1254 1 1 7 HIS CA C -7.565 -0.560 -3.415 1.00 . A A . 7 HIS CA 1 1
5 1255 1 1 7 HIS CB C -6.857 -1.605 -2.553 1.00 . A A . 7 HIS CB 1 1
5 1256 1 1 7 HIS CD2 C -8.506 -3.572 -2.181 1.00 . A A . 7 HIS CD2 1 1
5 1257 1 1 7 HIS CE1 C -7.521 -5.061 -3.452 1.00 . A A . 7 HIS CE1 1 1
5 1258 1 1 7 HIS CG C -7.408 -2.988 -2.715 1.00 . A A . 7 HIS CG 1 1
5 1259 1 1 7 HIS H H -5.646 0.131 -3.985 1.00 . A A . 7 HIS H 1 1
5 1260 1 1 7 HIS HA H -8.247 -1.061 -4.085 1.00 . A A . 7 HIS HA 1 1
5 1261 1 1 7 HIS HB2 H -5.811 -1.632 -2.818 1.00 . A A . 7 HIS HB2 1 1
5 1262 1 1 7 HIS HB3 H -6.953 -1.328 -1.512 1.00 . A A . 7 HIS HB3 1 1
5 1263 1 1 7 HIS HD1 H -5.993 -3.830 -4.029 1.00 . A A . 7 HIS HD1 1 1
5 1264 1 1 7 HIS HD2 H -9.215 -3.110 -1.507 1.00 . A A . 7 HIS HD2 1 1
5 1265 1 1 7 HIS HE1 H -7.295 -5.981 -3.971 1.00 . A A . 7 HIS HE1 1 1
5 1266 1 1 7 HIS N N -6.595 0.168 -4.226 1.00 . A A . 7 HIS N 1 1
5 1267 1 1 7 HIS ND1 N -6.812 -3.948 -3.505 1.00 . A A . 7 HIS ND1 1 1
5 1268 1 1 7 HIS NE2 N -8.554 -4.860 -2.654 1.00 . A A . 7 HIS NE2 1 1
5 1269 1 1 7 HIS O O -9.446 0.062 -2.058 1.00 . A A . 7 HIS O 1 1
5 1270 1 1 8 ALA C C -9.726 3.116 -2.153 1.00 . A A . 8 ALA C 1 1
5 1271 1 1 8 ALA CA C -8.465 2.587 -1.478 1.00 . A A . 8 ALA CA 1 1
5 1272 1 1 8 ALA CB C -7.508 3.730 -1.175 1.00 . A A . 8 ALA CB 1 1
5 1273 1 1 8 ALA H H -6.939 1.791 -2.710 1.00 . A A . 8 ALA H 1 1
5 1274 1 1 8 ALA HA H -8.738 2.121 -0.543 1.00 . A A . 8 ALA HA 1 1
5 1275 1 1 8 ALA HB1 H -7.994 4.443 -0.524 1.00 . A A . 8 ALA HB1 1 1
5 1276 1 1 8 ALA HB2 H -6.626 3.341 -0.688 1.00 . A A . 8 ALA HB2 1 1
5 1277 1 1 8 ALA HB3 H -7.226 4.218 -2.096 1.00 . A A . 8 ALA HB3 1 1
5 1278 1 1 8 ALA N N -7.808 1.584 -2.306 1.00 . A A . 8 ALA N 1 1
5 1279 1 1 8 ALA O O -10.647 3.590 -1.487 1.00 . A A . 8 ALA O 1 1
5 1280 1 1 9 PHE C C -12.166 2.719 -3.881 1.00 . A A . 9 PHE C 1 1
5 1281 1 1 9 PHE CA C -10.909 3.504 -4.245 1.00 . A A . 9 PHE CA 1 1
5 1282 1 1 9 PHE CB C -10.634 3.381 -5.745 1.00 . A A . 9 PHE CB 1 1
5 1283 1 1 9 PHE CD1 C -11.967 5.319 -6.619 1.00 . A A . 9 PHE CD1 1 1
5 1284 1 1 9 PHE CD2 C -9.621 5.275 -7.043 1.00 . A A . 9 PHE CD2 1 1
5 1285 1 1 9 PHE CE1 C -12.071 6.519 -7.297 1.00 . A A . 9 PHE CE1 1 1
5 1286 1 1 9 PHE CE2 C -9.718 6.474 -7.722 1.00 . A A . 9 PHE CE2 1 1
5 1287 1 1 9 PHE CG C -10.743 4.685 -6.484 1.00 . A A . 9 PHE CG 1 1
5 1288 1 1 9 PHE CZ C -10.945 7.097 -7.851 1.00 . A A . 9 PHE CZ 1 1
5 1289 1 1 9 PHE H H -8.996 2.645 -3.954 1.00 . A A . 9 PHE H 1 1
5 1290 1 1 9 PHE HA H -11.065 4.544 -4.000 1.00 . A A . 9 PHE HA 1 1
5 1291 1 1 9 PHE HB2 H -9.634 3.001 -5.890 1.00 . A A . 9 PHE HB2 1 1
5 1292 1 1 9 PHE HB3 H -11.343 2.692 -6.178 1.00 . A A . 9 PHE HB3 1 1
5 1293 1 1 9 PHE HD1 H -12.849 4.868 -6.186 1.00 . A A . 9 PHE HD1 1 1
5 1294 1 1 9 PHE HD2 H -8.661 4.789 -6.944 1.00 . A A . 9 PHE HD2 1 1
5 1295 1 1 9 PHE HE1 H -13.031 7.002 -7.396 1.00 . A A . 9 PHE HE1 1 1
5 1296 1 1 9 PHE HE2 H -8.837 6.924 -8.154 1.00 . A A . 9 PHE HE2 1 1
5 1297 1 1 9 PHE HZ H -11.024 8.034 -8.381 1.00 . A A . 9 PHE HZ 1 1
5 1298 1 1 9 PHE N N -9.761 3.033 -3.479 1.00 . A A . 9 PHE N 1 1
5 1299 1 1 9 PHE O O -13.282 3.227 -3.991 1.00 . A A . 9 PHE O 1 1
5 1300 1 1 10 ARG C C -13.706 1.080 -1.748 1.00 . A A . 10 ARG C 1 1
5 1301 1 1 10 ARG CA C -13.093 0.621 -3.068 1.00 . A A . 10 ARG CA 1 1
5 1302 1 1 10 ARG CB C -12.631 -0.833 -2.950 1.00 . A A . 10 ARG CB 1 1
5 1303 1 1 10 ARG CD C -12.642 -3.025 -4.179 1.00 . A A . 10 ARG CD 1 1
5 1304 1 1 10 ARG CG C -12.440 -1.522 -4.291 1.00 . A A . 10 ARG CG 1 1
5 1305 1 1 10 ARG CZ C -11.447 -3.843 -6.166 1.00 . A A . 10 ARG CZ 1 1
5 1306 1 1 10 ARG H H -11.062 1.129 -3.380 1.00 . A A . 10 ARG H 1 1
5 1307 1 1 10 ARG HA H -13.841 0.690 -3.842 1.00 . A A . 10 ARG HA 1 1
5 1308 1 1 10 ARG HB2 H -11.690 -0.858 -2.420 1.00 . A A . 10 ARG HB2 1 1
5 1309 1 1 10 ARG HB3 H -13.367 -1.386 -2.387 1.00 . A A . 10 ARG HB3 1 1
5 1310 1 1 10 ARG HD2 H -12.658 -3.295 -3.134 1.00 . A A . 10 ARG HD2 1 1
5 1311 1 1 10 ARG HD3 H -13.588 -3.281 -4.632 1.00 . A A . 10 ARG HD3 1 1
5 1312 1 1 10 ARG HE H -10.932 -4.242 -4.281 1.00 . A A . 10 ARG HE 1 1
5 1313 1 1 10 ARG HG2 H -13.157 -1.125 -4.995 1.00 . A A . 10 ARG HG2 1 1
5 1314 1 1 10 ARG HG3 H -11.439 -1.327 -4.645 1.00 . A A . 10 ARG HG3 1 1
5 1315 1 1 10 ARG HH11 H -13.057 -2.687 -6.558 1.00 . A A . 10 ARG HH11 1 1
5 1316 1 1 10 ARG HH12 H -12.206 -3.270 -7.949 1.00 . A A . 10 ARG HH12 1 1
5 1317 1 1 10 ARG HH21 H -9.802 -5.016 -6.105 1.00 . A A . 10 ARG HH21 1 1
5 1318 1 1 10 ARG HH22 H -10.355 -4.595 -7.691 1.00 . A A . 10 ARG HH22 1 1
5 1319 1 1 10 ARG N N -11.975 1.478 -3.446 1.00 . A A . 10 ARG N 1 1
5 1320 1 1 10 ARG NE N -11.579 -3.771 -4.846 1.00 . A A . 10 ARG NE 1 1
5 1321 1 1 10 ARG NH1 N -12.308 -3.215 -6.956 1.00 . A A . 10 ARG NH1 1 1
5 1322 1 1 10 ARG NH2 N -10.453 -4.542 -6.698 1.00 . A A . 10 ARG NH2 1 1
5 1323 1 1 10 ARG O O -14.911 0.948 -1.533 1.00 . A A . 10 ARG O 1 1
5 1324 1 1 11 SER C C -14.262 3.288 0.276 1.00 . A A . 11 SER C 1 1
5 1325 1 1 11 SER CA C -13.328 2.092 0.433 1.00 . A A . 11 SER CA 1 1
5 1326 1 1 11 SER CB C -12.134 2.475 1.310 1.00 . A A . 11 SER CB 1 1
5 1327 1 1 11 SER H H -11.919 1.696 -1.097 1.00 . A A . 11 SER H 1 1
5 1328 1 1 11 SER HA H -13.869 1.287 0.907 1.00 . A A . 11 SER HA 1 1
5 1329 1 1 11 SER HB2 H -11.914 1.664 1.988 1.00 . A A . 11 SER HB2 1 1
5 1330 1 1 11 SER HB3 H -11.275 2.663 0.683 1.00 . A A . 11 SER HB3 1 1
5 1331 1 1 11 SER HG H -11.609 4.161 2.159 1.00 . A A . 11 SER HG 1 1
5 1332 1 1 11 SER N N -12.869 1.618 -0.867 1.00 . A A . 11 SER N 1 1
5 1333 1 1 11 SER O O -15.121 3.533 1.123 1.00 . A A . 11 SER O 1 1
5 1334 1 1 11 SER OG O -12.411 3.640 2.068 1.00 . A A . 11 SER OG 1 1
5 1335 1 1 12 MET C C -16.306 4.785 -1.548 1.00 . A A . 12 MET C 1 1
5 1336 1 1 12 MET CA C -14.915 5.199 -1.082 1.00 . A A . 12 MET CA 1 1
5 1337 1 1 12 MET CB C -14.253 6.087 -2.138 1.00 . A A . 12 MET CB 1 1
5 1338 1 1 12 MET CE C -13.246 10.088 -2.364 1.00 . A A . 12 MET CE 1 1
5 1339 1 1 12 MET CG C -14.126 7.542 -1.717 1.00 . A A . 12 MET CG 1 1
5 1340 1 1 12 MET H H -13.385 3.784 -1.451 1.00 . A A . 12 MET H 1 1
5 1341 1 1 12 MET HA H -15.007 5.758 -0.163 1.00 . A A . 12 MET HA 1 1
5 1342 1 1 12 MET HB2 H -13.264 5.706 -2.343 1.00 . A A . 12 MET HB2 1 1
5 1343 1 1 12 MET HB3 H -14.840 6.047 -3.044 1.00 . A A . 12 MET HB3 1 1
5 1344 1 1 12 MET HE1 H -13.497 10.475 -3.342 1.00 . A A . 12 MET HE1 1 1
5 1345 1 1 12 MET HE2 H -14.109 10.154 -1.718 1.00 . A A . 12 MET HE2 1 1
5 1346 1 1 12 MET HE3 H -12.437 10.668 -1.944 1.00 . A A . 12 MET HE3 1 1
5 1347 1 1 12 MET HG2 H -15.037 8.059 -1.978 1.00 . A A . 12 MET HG2 1 1
5 1348 1 1 12 MET HG3 H -13.987 7.581 -0.647 1.00 . A A . 12 MET HG3 1 1
5 1349 1 1 12 MET N N -14.087 4.029 -0.813 1.00 . A A . 12 MET N 1 1
5 1350 1 1 12 MET O O -17.275 5.526 -1.380 1.00 . A A . 12 MET O 1 1
5 1351 1 1 12 MET SD S -12.740 8.377 -2.512 1.00 . A A . 12 MET SD 1 1
5 1352 1 1 13 PHE C C -18.600 2.728 -1.469 1.00 . A A . 13 PHE C 1 1
5 1353 1 1 13 PHE CA C -17.673 3.084 -2.628 1.00 . A A . 13 PHE CA 1 1
5 1354 1 1 13 PHE CB C -17.446 1.855 -3.510 1.00 . A A . 13 PHE CB 1 1
5 1355 1 1 13 PHE CD1 C -16.378 3.012 -5.464 1.00 . A A . 13 PHE CD1 1 1
5 1356 1 1 13 PHE CD2 C -18.286 1.640 -5.865 1.00 . A A . 13 PHE CD2 1 1
5 1357 1 1 13 PHE CE1 C -16.305 3.309 -6.812 1.00 . A A . 13 PHE CE1 1 1
5 1358 1 1 13 PHE CE2 C -18.218 1.933 -7.214 1.00 . A A . 13 PHE CE2 1 1
5 1359 1 1 13 PHE CG C -17.368 2.176 -4.976 1.00 . A A . 13 PHE CG 1 1
5 1360 1 1 13 PHE CZ C -17.226 2.768 -7.688 1.00 . A A . 13 PHE CZ 1 1
5 1361 1 1 13 PHE H H -15.591 3.051 -2.241 1.00 . A A . 13 PHE H 1 1
5 1362 1 1 13 PHE HA H -18.135 3.860 -3.218 1.00 . A A . 13 PHE HA 1 1
5 1363 1 1 13 PHE HB2 H -16.518 1.383 -3.225 1.00 . A A . 13 PHE HB2 1 1
5 1364 1 1 13 PHE HB3 H -18.259 1.160 -3.364 1.00 . A A . 13 PHE HB3 1 1
5 1365 1 1 13 PHE HD1 H -15.656 3.435 -4.781 1.00 . A A . 13 PHE HD1 1 1
5 1366 1 1 13 PHE HD2 H -19.064 0.986 -5.495 1.00 . A A . 13 PHE HD2 1 1
5 1367 1 1 13 PHE HE1 H -15.528 3.962 -7.180 1.00 . A A . 13 PHE HE1 1 1
5 1368 1 1 13 PHE HE2 H -18.940 1.508 -7.896 1.00 . A A . 13 PHE HE2 1 1
5 1369 1 1 13 PHE HZ H -17.171 2.999 -8.741 1.00 . A A . 13 PHE HZ 1 1
5 1370 1 1 13 PHE N N -16.399 3.596 -2.136 1.00 . A A . 13 PHE N 1 1
5 1371 1 1 13 PHE O O -18.173 2.572 -0.325 1.00 . A A . 13 PHE O 1 1
5 1372 1 1 14 PRO C C -20.865 0.787 -0.369 1.00 . A A . 14 PRO C 1 1
5 1373 1 1 14 PRO CA C -20.915 2.257 -0.770 1.00 . A A . 14 PRO CA 1 1
5 1374 1 1 14 PRO CB C -22.234 2.574 -1.480 1.00 . A A . 14 PRO CB 1 1
5 1375 1 1 14 PRO CD C -20.479 2.768 -3.114 1.00 . A A . 14 PRO CD 1 1
5 1376 1 1 14 PRO CG C -21.924 2.440 -2.931 1.00 . A A . 14 PRO CG 1 1
5 1377 1 1 14 PRO HA H -20.823 2.873 0.113 1.00 . A A . 14 PRO HA 1 1
5 1378 1 1 14 PRO HB2 H -22.991 1.867 -1.170 1.00 . A A . 14 PRO HB2 1 1
5 1379 1 1 14 PRO HB3 H -22.547 3.577 -1.234 1.00 . A A . 14 PRO HB3 1 1
5 1380 1 1 14 PRO HD2 H -20.029 2.084 -3.819 1.00 . A A . 14 PRO HD2 1 1
5 1381 1 1 14 PRO HD3 H -20.369 3.788 -3.453 1.00 . A A . 14 PRO HD3 1 1
5 1382 1 1 14 PRO HG2 H -22.129 1.433 -3.259 1.00 . A A . 14 PRO HG2 1 1
5 1383 1 1 14 PRO HG3 H -22.511 3.148 -3.498 1.00 . A A . 14 PRO HG3 1 1
5 1384 1 1 14 PRO N N -19.900 2.596 -1.771 1.00 . A A . 14 PRO N 1 1
5 1385 1 1 14 PRO O O -21.421 0.427 0.668 1.00 . A A . 14 PRO O 1 1
5 1386 1 1 15 . C C -19.187 -1.690 0.286 1.00 . A A . 15 SEP C 1 1
5 1387 1 1 15 . CA C -20.094 -1.482 -0.899 1.00 . A A . 15 SEP CA 1 1
5 1388 1 1 15 . CB C -19.686 -2.254 -2.188 1.00 . A A . 15 SEP CB 1 1
5 1389 1 1 15 . H H -19.774 0.336 -2.026 1.00 . A A . 15 SEP H 1 1
5 1390 1 1 15 . HA H -21.105 -1.823 -0.607 1.00 . A A . 15 SEP HA 1 1
5 1391 1 1 15 . HB2 H -20.238 -3.205 -2.301 1.00 . A A . 15 SEP HB2 1 1
5 1392 1 1 15 . HB3 H -19.936 -1.687 -3.108 1.00 . A A . 15 SEP HB3 1 1
5 1393 1 1 15 . N N -20.209 -0.021 -1.188 1.00 . A A . 15 SEP N 1 1
5 1394 1 1 15 . O O -19.397 -2.556 1.135 1.00 . A A . 15 SEP O 1 1
5 1395 1 1 15 . O1P O -16.145 -2.595 -3.609 1.00 . A A . 15 SEP O1P 1 1
5 1396 1 1 15 . O2P O -17.355 -4.716 -3.161 1.00 . A A . 15 SEP O2P 1 1
5 1397 1 1 15 . O3P O -18.358 -3.029 -4.721 1.00 . A A . 15 SEP O3P 1 1
5 1398 1 1 15 . OG O -18.271 -2.557 -2.186 1.00 . A A . 15 SEP OG 1 1
5 1399 1 1 15 . P P -17.526 -3.223 -3.459 1.00 . A A . 15 SEP P 1 1
5 1400 1 1 16 SER C C -17.614 -0.094 2.608 1.00 . A A . 16 SER C 1 1
5 1401 1 1 16 SER CA C -17.167 -0.934 1.415 1.00 . A A . 16 SER CA 1 1
5 1402 1 1 16 SER CB C -15.800 -0.454 0.924 1.00 . A A . 16 SER CB 1 1
5 1403 1 1 16 SER H H -18.033 -0.195 -0.370 1.00 . A A . 16 SER H 1 1
5 1404 1 1 16 SER HA H -17.088 -1.965 1.725 1.00 . A A . 16 SER HA 1 1
5 1405 1 1 16 SER HB2 H -15.898 0.536 0.505 1.00 . A A . 16 SER HB2 1 1
5 1406 1 1 16 SER HB3 H -15.111 -0.428 1.755 1.00 . A A . 16 SER HB3 1 1
5 1407 1 1 16 SER HG H -15.078 -2.173 0.322 1.00 . A A . 16 SER HG 1 1
5 1408 1 1 16 SER N N -18.146 -0.865 0.337 1.00 . A A . 16 SER N 1 1
5 1409 1 1 16 SER O O -17.243 -0.370 3.749 1.00 . A A . 16 SER O 1 1
5 1410 1 1 16 SER OG O -15.283 -1.322 -0.071 1.00 . A A . 16 SER OG 1 1
5 1411 1 1 17 GLU C C -20.025 1.138 4.180 1.00 . A A . 17 GLU C 1 1
5 1412 1 1 17 GLU CA C -18.911 1.813 3.386 1.00 . A A . 17 GLU CA 1 1
5 1413 1 1 17 GLU CB C -19.420 3.124 2.784 1.00 . A A . 17 GLU CB 1 1
5 1414 1 1 17 GLU CD C -19.443 5.626 3.134 1.00 . A A . 17 GLU CD 1 1
5 1415 1 1 17 GLU CG C -19.511 4.260 3.789 1.00 . A A . 17 GLU CG 1 1
5 1416 1 1 17 GLU H H -18.675 1.102 1.406 1.00 . A A . 17 GLU H 1 1
5 1417 1 1 17 GLU HA H -18.090 2.029 4.053 1.00 . A A . 17 GLU HA 1 1
5 1418 1 1 17 GLU HB2 H -18.753 3.426 1.990 1.00 . A A . 17 GLU HB2 1 1
5 1419 1 1 17 GLU HB3 H -20.404 2.958 2.371 1.00 . A A . 17 GLU HB3 1 1
5 1420 1 1 17 GLU HG2 H -20.448 4.180 4.321 1.00 . A A . 17 GLU HG2 1 1
5 1421 1 1 17 GLU HG3 H -18.693 4.172 4.489 1.00 . A A . 17 GLU HG3 1 1
5 1422 1 1 17 GLU N N -18.414 0.932 2.336 1.00 . A A . 17 GLU N 1 1
5 1423 1 1 17 GLU O O -20.104 1.278 5.400 1.00 . A A . 17 GLU O 1 1
5 1424 1 1 17 GLU OE1 O -19.862 5.745 1.964 1.00 . A A . 17 GLU OE1 1 1
5 1425 1 1 17 GLU OE2 O -18.971 6.576 3.792 1.00 . A A . 17 GLU OE2 1 1
6 1426 1 1 1 ARG C C 1.561 1.694 -1.559 1.00 . A A . 1 ARG C 1 1
6 1427 1 1 1 ARG CA C 2.224 0.765 -0.547 1.00 . A A . 1 ARG CA 1 1
6 1428 1 1 1 ARG CB C 2.369 -0.637 -1.144 1.00 . A A . 1 ARG CB 1 1
6 1429 1 1 1 ARG CD C 4.276 -2.240 -0.817 1.00 . A A . 1 ARG CD 1 1
6 1430 1 1 1 ARG CG C 3.023 -1.635 -0.203 1.00 . A A . 1 ARG CG 1 1
6 1431 1 1 1 ARG CZ C 5.811 -4.085 -0.285 1.00 . A A . 1 ARG CZ 1 1
6 1432 1 1 1 ARG H1 H 1.143 1.546 1.096 1.00 . A A . 1 ARG H1 1 1
6 1433 1 1 1 ARG HA H 3.205 1.149 -0.312 1.00 . A A . 1 ARG HA 1 1
6 1434 1 1 1 ARG HB2 H 1.388 -1.008 -1.402 1.00 . A A . 1 ARG HB2 1 1
6 1435 1 1 1 ARG HB3 H 2.968 -0.573 -2.040 1.00 . A A . 1 ARG HB3 1 1
6 1436 1 1 1 ARG HD2 H 4.116 -2.367 -1.877 1.00 . A A . 1 ARG HD2 1 1
6 1437 1 1 1 ARG HD3 H 5.102 -1.563 -0.656 1.00 . A A . 1 ARG HD3 1 1
6 1438 1 1 1 ARG HE H 3.885 -4.020 0.231 1.00 . A A . 1 ARG HE 1 1
6 1439 1 1 1 ARG HG2 H 3.293 -1.129 0.712 1.00 . A A . 1 ARG HG2 1 1
6 1440 1 1 1 ARG HG3 H 2.321 -2.426 0.013 1.00 . A A . 1 ARG HG3 1 1
6 1441 1 1 1 ARG HH11 H 6.640 -2.562 -1.321 1.00 . A A . 1 ARG HH11 1 1
6 1442 1 1 1 ARG HH12 H 7.711 -3.869 -0.939 1.00 . A A . 1 ARG HH12 1 1
6 1443 1 1 1 ARG HH21 H 5.286 -5.747 0.740 1.00 . A A . 1 ARG HH21 1 1
6 1444 1 1 1 ARG HH22 H 6.940 -5.681 0.232 1.00 . A A . 1 ARG HH22 1 1
6 1445 1 1 1 ARG N N 1.456 0.711 0.691 1.00 . A A . 1 ARG N 1 1
6 1446 1 1 1 ARG NE N 4.603 -3.536 -0.228 1.00 . A A . 1 ARG NE 1 1
6 1447 1 1 1 ARG NH1 N 6.802 -3.454 -0.899 1.00 . A A . 1 ARG NH1 1 1
6 1448 1 1 1 ARG NH2 N 6.030 -5.268 0.275 1.00 . A A . 1 ARG NH2 1 1
6 1449 1 1 1 ARG O O 0.454 2.183 -1.335 1.00 . A A . 1 ARG O 1 1
6 1450 1 1 2 SER C C 0.739 2.061 -4.609 1.00 . A A . 2 SER C 1 1
6 1451 1 1 2 SER CA C 1.725 2.808 -3.717 1.00 . A A . 2 SER CA 1 1
6 1452 1 1 2 SER CB C 2.872 3.368 -4.561 1.00 . A A . 2 SER CB 1 1
6 1453 1 1 2 SER H H 3.124 1.514 -2.793 1.00 . A A . 2 SER H 1 1
6 1454 1 1 2 SER HA H 1.210 3.627 -3.237 1.00 . A A . 2 SER HA 1 1
6 1455 1 1 2 SER HB2 H 3.494 4.000 -3.946 1.00 . A A . 2 SER HB2 1 1
6 1456 1 1 2 SER HB3 H 3.462 2.550 -4.950 1.00 . A A . 2 SER HB3 1 1
6 1457 1 1 2 SER HG H 3.113 4.541 -6.111 1.00 . A A . 2 SER HG 1 1
6 1458 1 1 2 SER N N 2.246 1.934 -2.673 1.00 . A A . 2 SER N 1 1
6 1459 1 1 2 SER O O -0.205 2.647 -5.139 1.00 . A A . 2 SER O 1 1
6 1460 1 1 2 SER OG O 2.379 4.132 -5.648 1.00 . A A . 2 SER OG 1 1
6 1461 1 1 3 LYS C C -1.176 -0.443 -4.846 1.00 . A A . 3 LYS C 1 1
6 1462 1 1 3 LYS CA C 0.097 -0.069 -5.598 1.00 . A A . 3 LYS CA 1 1
6 1463 1 1 3 LYS CB C 0.835 -1.336 -6.035 1.00 . A A . 3 LYS CB 1 1
6 1464 1 1 3 LYS CD C 2.372 -3.067 -5.058 1.00 . A A . 3 LYS CD 1 1
6 1465 1 1 3 LYS CE C 2.164 -4.563 -5.237 1.00 . A A . 3 LYS CE 1 1
6 1466 1 1 3 LYS CG C 1.048 -2.335 -4.911 1.00 . A A . 3 LYS CG 1 1
6 1467 1 1 3 LYS H H 1.734 0.351 -4.324 1.00 . A A . 3 LYS H 1 1
6 1468 1 1 3 LYS HA H -0.171 0.501 -6.475 1.00 . A A . 3 LYS HA 1 1
6 1469 1 1 3 LYS HB2 H 0.265 -1.820 -6.815 1.00 . A A . 3 LYS HB2 1 1
6 1470 1 1 3 LYS HB3 H 1.802 -1.058 -6.429 1.00 . A A . 3 LYS HB3 1 1
6 1471 1 1 3 LYS HD2 H 2.892 -2.681 -5.922 1.00 . A A . 3 LYS HD2 1 1
6 1472 1 1 3 LYS HD3 H 2.967 -2.898 -4.171 1.00 . A A . 3 LYS HD3 1 1
6 1473 1 1 3 LYS HE2 H 3.058 -5.077 -4.919 1.00 . A A . 3 LYS HE2 1 1
6 1474 1 1 3 LYS HE3 H 1.332 -4.873 -4.622 1.00 . A A . 3 LYS HE3 1 1
6 1475 1 1 3 LYS HG2 H 1.044 -1.808 -3.968 1.00 . A A . 3 LYS HG2 1 1
6 1476 1 1 3 LYS HG3 H 0.244 -3.057 -4.925 1.00 . A A . 3 LYS HG3 1 1
6 1477 1 1 3 LYS HZ1 H 2.644 -5.508 -7.037 1.00 . A A . 3 LYS HZ1 1 1
6 1478 1 1 3 LYS HZ2 H 1.801 -4.054 -7.230 1.00 . A A . 3 LYS HZ2 1 1
6 1479 1 1 3 LYS HZ3 H 0.984 -5.444 -6.718 1.00 . A A . 3 LYS HZ3 1 1
6 1480 1 1 3 LYS N N 0.965 0.762 -4.772 1.00 . A A . 3 LYS N 1 1
6 1481 1 1 3 LYS NZ N 1.878 -4.917 -6.655 1.00 . A A . 3 LYS NZ 1 1
6 1482 1 1 3 LYS O O -2.242 -0.586 -5.444 1.00 . A A . 3 LYS O 1 1
6 1483 1 1 4 ASP C C -3.123 0.244 -2.504 1.00 . A A . 4 ASP C 1 1
6 1484 1 1 4 ASP CA C -2.199 -0.954 -2.698 1.00 . A A . 4 ASP CA 1 1
6 1485 1 1 4 ASP CB C -1.724 -1.473 -1.340 1.00 . A A . 4 ASP CB 1 1
6 1486 1 1 4 ASP CG C -2.044 -2.940 -1.136 1.00 . A A . 4 ASP CG 1 1
6 1487 1 1 4 ASP H H -0.180 -0.472 -3.113 1.00 . A A . 4 ASP H 1 1
6 1488 1 1 4 ASP HA H -2.746 -1.737 -3.200 1.00 . A A . 4 ASP HA 1 1
6 1489 1 1 4 ASP HB2 H -0.653 -1.343 -1.266 1.00 . A A . 4 ASP HB2 1 1
6 1490 1 1 4 ASP HB3 H -2.205 -0.905 -0.557 1.00 . A A . 4 ASP HB3 1 1
6 1491 1 1 4 ASP N N -1.057 -0.599 -3.532 1.00 . A A . 4 ASP N 1 1
6 1492 1 1 4 ASP O O -4.298 0.087 -2.170 1.00 . A A . 4 ASP O 1 1
6 1493 1 1 4 ASP OD1 O -1.371 -3.787 -1.760 1.00 . A A . 4 ASP OD1 1 1
6 1494 1 1 4 ASP OD2 O -2.967 -3.242 -0.351 1.00 . A A . 4 ASP OD2 1 1
6 1495 1 1 5 LEU C C -4.568 2.665 -3.494 1.00 . A A . 5 LEU C 1 1
6 1496 1 1 5 LEU CA C -3.361 2.666 -2.561 1.00 . A A . 5 LEU CA 1 1
6 1497 1 1 5 LEU CB C -2.484 3.887 -2.844 1.00 . A A . 5 LEU CB 1 1
6 1498 1 1 5 LEU CD1 C -1.817 5.082 -0.744 1.00 . A A . 5 LEU CD1 1 1
6 1499 1 1 5 LEU CD2 C -2.526 6.392 -2.753 1.00 . A A . 5 LEU CD2 1 1
6 1500 1 1 5 LEU CG C -2.731 5.109 -1.960 1.00 . A A . 5 LEU CG 1 1
6 1501 1 1 5 LEU H H -1.644 1.501 -2.978 1.00 . A A . 5 LEU H 1 1
6 1502 1 1 5 LEU HA H -3.710 2.712 -1.540 1.00 . A A . 5 LEU HA 1 1
6 1503 1 1 5 LEU HB2 H -1.454 3.590 -2.718 1.00 . A A . 5 LEU HB2 1 1
6 1504 1 1 5 LEU HB3 H -2.649 4.181 -3.871 1.00 . A A . 5 LEU HB3 1 1
6 1505 1 1 5 LEU HD11 H -2.309 4.562 0.064 1.00 . A A . 5 LEU HD11 1 1
6 1506 1 1 5 LEU HD12 H -1.594 6.093 -0.439 1.00 . A A . 5 LEU HD12 1 1
6 1507 1 1 5 LEU HD13 H -0.899 4.571 -0.995 1.00 . A A . 5 LEU HD13 1 1
6 1508 1 1 5 LEU HD21 H -3.310 6.488 -3.489 1.00 . A A . 5 LEU HD21 1 1
6 1509 1 1 5 LEU HD22 H -1.568 6.358 -3.250 1.00 . A A . 5 LEU HD22 1 1
6 1510 1 1 5 LEU HD23 H -2.555 7.238 -2.083 1.00 . A A . 5 LEU HD23 1 1
6 1511 1 1 5 LEU HG H -3.753 5.092 -1.609 1.00 . A A . 5 LEU HG 1 1
6 1512 1 1 5 LEU N N -2.585 1.440 -2.714 1.00 . A A . 5 LEU N 1 1
6 1513 1 1 5 LEU O O -5.543 3.381 -3.264 1.00 . A A . 5 LEU O 1 1
6 1514 1 1 6 ARG C C -6.763 0.989 -4.931 1.00 . A A . 6 ARG C 1 1
6 1515 1 1 6 ARG CA C -5.584 1.762 -5.513 1.00 . A A . 6 ARG CA 1 1
6 1516 1 1 6 ARG CB C -5.097 1.084 -6.795 1.00 . A A . 6 ARG CB 1 1
6 1517 1 1 6 ARG CD C -5.442 2.025 -9.099 1.00 . A A . 6 ARG CD 1 1
6 1518 1 1 6 ARG CG C -6.060 1.226 -7.962 1.00 . A A . 6 ARG CG 1 1
6 1519 1 1 6 ARG CZ C -5.278 0.311 -10.854 1.00 . A A . 6 ARG CZ 1 1
6 1520 1 1 6 ARG H H -3.693 1.311 -4.676 1.00 . A A . 6 ARG H 1 1
6 1521 1 1 6 ARG HA H -5.907 2.765 -5.747 1.00 . A A . 6 ARG HA 1 1
6 1522 1 1 6 ARG HB2 H -4.151 1.518 -7.082 1.00 . A A . 6 ARG HB2 1 1
6 1523 1 1 6 ARG HB3 H -4.956 0.031 -6.599 1.00 . A A . 6 ARG HB3 1 1
6 1524 1 1 6 ARG HD2 H -6.231 2.527 -9.639 1.00 . A A . 6 ARG HD2 1 1
6 1525 1 1 6 ARG HD3 H -4.769 2.759 -8.681 1.00 . A A . 6 ARG HD3 1 1
6 1526 1 1 6 ARG HE H -3.724 1.251 -10.030 1.00 . A A . 6 ARG HE 1 1
6 1527 1 1 6 ARG HG2 H -6.318 0.243 -8.327 1.00 . A A . 6 ARG HG2 1 1
6 1528 1 1 6 ARG HG3 H -6.952 1.731 -7.622 1.00 . A A . 6 ARG HG3 1 1
6 1529 1 1 6 ARG HH11 H -7.160 0.742 -10.259 1.00 . A A . 6 ARG HH11 1 1
6 1530 1 1 6 ARG HH12 H -7.030 -0.465 -11.496 1.00 . A A . 6 ARG HH12 1 1
6 1531 1 1 6 ARG HH21 H -3.540 -0.336 -11.658 1.00 . A A . 6 ARG HH21 1 1
6 1532 1 1 6 ARG HH22 H -4.971 -1.078 -12.290 1.00 . A A . 6 ARG HH22 1 1
6 1533 1 1 6 ARG N N -4.497 1.857 -4.546 1.00 . A A . 6 ARG N 1 1
6 1534 1 1 6 ARG NE N -4.700 1.174 -10.026 1.00 . A A . 6 ARG NE 1 1
6 1535 1 1 6 ARG NH1 N -6.598 0.185 -10.871 1.00 . A A . 6 ARG NH1 1 1
6 1536 1 1 6 ARG NH2 N -4.535 -0.428 -11.668 1.00 . A A . 6 ARG NH2 1 1
6 1537 1 1 6 ARG O O -7.898 1.128 -5.389 1.00 . A A . 6 ARG O 1 1
6 1538 1 1 7 HIS C C -8.408 0.250 -2.387 1.00 . A A . 7 HIS C 1 1
6 1539 1 1 7 HIS CA C -7.526 -0.624 -3.274 1.00 . A A . 7 HIS CA 1 1
6 1540 1 1 7 HIS CB C -6.897 -1.743 -2.443 1.00 . A A . 7 HIS CB 1 1
6 1541 1 1 7 HIS CD2 C -8.024 -3.987 -3.091 1.00 . A A . 7 HIS CD2 1 1
6 1542 1 1 7 HIS CE1 C -9.239 -4.269 -1.288 1.00 . A A . 7 HIS CE1 1 1
6 1543 1 1 7 HIS CG C -7.788 -2.935 -2.273 1.00 . A A . 7 HIS CG 1 1
6 1544 1 1 7 HIS H H -5.564 0.105 -3.598 1.00 . A A . 7 HIS H 1 1
6 1545 1 1 7 HIS HA H -8.137 -1.061 -4.048 1.00 . A A . 7 HIS HA 1 1
6 1546 1 1 7 HIS HB2 H -5.990 -2.074 -2.925 1.00 . A A . 7 HIS HB2 1 1
6 1547 1 1 7 HIS HB3 H -6.659 -1.363 -1.460 1.00 . A A . 7 HIS HB3 1 1
6 1548 1 1 7 HIS HD1 H -8.613 -2.549 -0.374 1.00 . A A . 7 HIS HD1 1 1
6 1549 1 1 7 HIS HD2 H -7.583 -4.156 -4.064 1.00 . A A . 7 HIS HD2 1 1
6 1550 1 1 7 HIS HE1 H -9.927 -4.685 -0.567 1.00 . A A . 7 HIS HE1 1 1
6 1551 1 1 7 HIS N N -6.487 0.173 -3.918 1.00 . A A . 7 HIS N 1 1
6 1552 1 1 7 HIS ND1 N -8.565 -3.141 -1.153 1.00 . A A . 7 HIS ND1 1 1
6 1553 1 1 7 HIS NE2 N -8.929 -4.802 -2.456 1.00 . A A . 7 HIS NE2 1 1
6 1554 1 1 7 HIS O O -9.533 -0.123 -2.055 1.00 . A A . 7 HIS O 1 1
6 1555 1 1 8 ALA C C -9.809 2.948 -1.912 1.00 . A A . 8 ALA C 1 1
6 1556 1 1 8 ALA CA C -8.630 2.340 -1.160 1.00 . A A . 8 ALA CA 1 1
6 1557 1 1 8 ALA CB C -7.709 3.435 -0.644 1.00 . A A . 8 ALA CB 1 1
6 1558 1 1 8 ALA H H -6.987 1.654 -2.304 1.00 . A A . 8 ALA H 1 1
6 1559 1 1 8 ALA HA H -9.005 1.788 -0.309 1.00 . A A . 8 ALA HA 1 1
6 1560 1 1 8 ALA HB1 H -6.933 3.623 -1.371 1.00 . A A . 8 ALA HB1 1 1
6 1561 1 1 8 ALA HB2 H -8.279 4.338 -0.483 1.00 . A A . 8 ALA HB2 1 1
6 1562 1 1 8 ALA HB3 H -7.262 3.120 0.287 1.00 . A A . 8 ALA HB3 1 1
6 1563 1 1 8 ALA N N -7.889 1.413 -2.007 1.00 . A A . 8 ALA N 1 1
6 1564 1 1 8 ALA O O -10.795 3.367 -1.306 1.00 . A A . 8 ALA O 1 1
6 1565 1 1 9 PHE C C -12.092 2.866 -3.790 1.00 . A A . 9 PHE C 1 1
6 1566 1 1 9 PHE CA C -10.758 3.551 -4.071 1.00 . A A . 9 PHE CA 1 1
6 1567 1 1 9 PHE CB C -10.398 3.407 -5.551 1.00 . A A . 9 PHE CB 1 1
6 1568 1 1 9 PHE CD1 C -10.651 5.815 -6.207 1.00 . A A . 9 PHE CD1 1 1
6 1569 1 1 9 PHE CD2 C -11.857 4.171 -7.444 1.00 . A A . 9 PHE CD2 1 1
6 1570 1 1 9 PHE CE1 C -11.187 6.810 -7.003 1.00 . A A . 9 PHE CE1 1 1
6 1571 1 1 9 PHE CE2 C -12.395 5.162 -8.243 1.00 . A A . 9 PHE CE2 1 1
6 1572 1 1 9 PHE CG C -10.981 4.486 -6.418 1.00 . A A . 9 PHE CG 1 1
6 1573 1 1 9 PHE CZ C -12.058 6.483 -8.023 1.00 . A A . 9 PHE CZ 1 1
6 1574 1 1 9 PHE H H -8.890 2.642 -3.661 1.00 . A A . 9 PHE H 1 1
6 1575 1 1 9 PHE HA H -10.848 4.600 -3.832 1.00 . A A . 9 PHE HA 1 1
6 1576 1 1 9 PHE HB2 H -9.324 3.439 -5.658 1.00 . A A . 9 PHE HB2 1 1
6 1577 1 1 9 PHE HB3 H -10.763 2.457 -5.911 1.00 . A A . 9 PHE HB3 1 1
6 1578 1 1 9 PHE HD1 H -9.969 6.073 -5.410 1.00 . A A . 9 PHE HD1 1 1
6 1579 1 1 9 PHE HD2 H -12.120 3.137 -7.617 1.00 . A A . 9 PHE HD2 1 1
6 1580 1 1 9 PHE HE1 H -10.922 7.843 -6.828 1.00 . A A . 9 PHE HE1 1 1
6 1581 1 1 9 PHE HE2 H -13.076 4.903 -9.040 1.00 . A A . 9 PHE HE2 1 1
6 1582 1 1 9 PHE HZ H -12.478 7.259 -8.646 1.00 . A A . 9 PHE HZ 1 1
6 1583 1 1 9 PHE N N -9.701 2.993 -3.236 1.00 . A A . 9 PHE N 1 1
6 1584 1 1 9 PHE O O -13.152 3.483 -3.891 1.00 . A A . 9 PHE O 1 1
6 1585 1 1 10 ARG C C -13.933 1.353 -1.902 1.00 . A A . 10 ARG C 1 1
6 1586 1 1 10 ARG CA C -13.233 0.815 -3.147 1.00 . A A . 10 ARG CA 1 1
6 1587 1 1 10 ARG CB C -12.883 -0.661 -2.950 1.00 . A A . 10 ARG CB 1 1
6 1588 1 1 10 ARG CD C -12.830 -2.791 -4.284 1.00 . A A . 10 ARG CD 1 1
6 1589 1 1 10 ARG CG C -13.670 -1.599 -3.851 1.00 . A A . 10 ARG CG 1 1
6 1590 1 1 10 ARG CZ C -11.252 -3.325 -6.092 1.00 . A A . 10 ARG CZ 1 1
6 1591 1 1 10 ARG H H -11.155 1.148 -3.377 1.00 . A A . 10 ARG H 1 1
6 1592 1 1 10 ARG HA H -13.900 0.908 -3.990 1.00 . A A . 10 ARG HA 1 1
6 1593 1 1 10 ARG HB2 H -11.831 -0.800 -3.154 1.00 . A A . 10 ARG HB2 1 1
6 1594 1 1 10 ARG HB3 H -13.081 -0.932 -1.924 1.00 . A A . 10 ARG HB3 1 1
6 1595 1 1 10 ARG HD2 H -12.295 -3.168 -3.425 1.00 . A A . 10 ARG HD2 1 1
6 1596 1 1 10 ARG HD3 H -13.488 -3.558 -4.663 1.00 . A A . 10 ARG HD3 1 1
6 1597 1 1 10 ARG HE H -11.672 -1.483 -5.453 1.00 . A A . 10 ARG HE 1 1
6 1598 1 1 10 ARG HG2 H -14.534 -1.959 -3.313 1.00 . A A . 10 ARG HG2 1 1
6 1599 1 1 10 ARG HG3 H -13.989 -1.056 -4.728 1.00 . A A . 10 ARG HG3 1 1
6 1600 1 1 10 ARG HH11 H -12.147 -4.925 -5.244 1.00 . A A . 10 ARG HH11 1 1
6 1601 1 1 10 ARG HH12 H -11.033 -5.288 -6.520 1.00 . A A . 10 ARG HH12 1 1
6 1602 1 1 10 ARG HH21 H -10.202 -1.947 -7.134 1.00 . A A . 10 ARG HH21 1 1
6 1603 1 1 10 ARG HH22 H -9.926 -3.593 -7.593 1.00 . A A . 10 ARG HH22 1 1
6 1604 1 1 10 ARG N N -12.030 1.586 -3.439 1.00 . A A . 10 ARG N 1 1
6 1605 1 1 10 ARG NE N -11.868 -2.434 -5.323 1.00 . A A . 10 ARG NE 1 1
6 1606 1 1 10 ARG NH1 N -11.497 -4.619 -5.939 1.00 . A A . 10 ARG NH1 1 1
6 1607 1 1 10 ARG NH2 N -10.389 -2.922 -7.016 1.00 . A A . 10 ARG NH2 1 1
6 1608 1 1 10 ARG O O -15.154 1.256 -1.774 1.00 . A A . 10 ARG O 1 1
6 1609 1 1 11 SER C C -14.635 3.635 -0.043 1.00 . A A . 11 SER C 1 1
6 1610 1 1 11 SER CA C -13.697 2.468 0.248 1.00 . A A . 11 SER CA 1 1
6 1611 1 1 11 SER CB C -12.565 2.926 1.170 1.00 . A A . 11 SER CB 1 1
6 1612 1 1 11 SER H H -12.187 1.966 -1.147 1.00 . A A . 11 SER H 1 1
6 1613 1 1 11 SER HA H -14.256 1.686 0.740 1.00 . A A . 11 SER HA 1 1
6 1614 1 1 11 SER HB2 H -11.650 2.429 0.887 1.00 . A A . 11 SER HB2 1 1
6 1615 1 1 11 SER HB3 H -12.439 3.995 1.076 1.00 . A A . 11 SER HB3 1 1
6 1616 1 1 11 SER HG H -12.820 3.420 3.049 1.00 . A A . 11 SER HG 1 1
6 1617 1 1 11 SER N N -13.153 1.919 -0.988 1.00 . A A . 11 SER N 1 1
6 1618 1 1 11 SER O O -15.543 3.925 0.736 1.00 . A A . 11 SER O 1 1
6 1619 1 1 11 SER OG O -12.853 2.618 2.523 1.00 . A A . 11 SER OG 1 1
6 1620 1 1 12 MET C C -16.602 4.970 -2.055 1.00 . A A . 12 MET C 1 1
6 1621 1 1 12 MET CA C -15.234 5.437 -1.566 1.00 . A A . 12 MET CA 1 1
6 1622 1 1 12 MET CB C -14.536 6.245 -2.662 1.00 . A A . 12 MET CB 1 1
6 1623 1 1 12 MET CE C -12.963 10.051 -2.577 1.00 . A A . 12 MET CE 1 1
6 1624 1 1 12 MET CG C -14.470 7.735 -2.369 1.00 . A A . 12 MET CG 1 1
6 1625 1 1 12 MET H H -13.670 4.023 -1.751 1.00 . A A . 12 MET H 1 1
6 1626 1 1 12 MET HA H -15.370 6.065 -0.699 1.00 . A A . 12 MET HA 1 1
6 1627 1 1 12 MET HB2 H -13.528 5.877 -2.776 1.00 . A A . 12 MET HB2 1 1
6 1628 1 1 12 MET HB3 H -15.069 6.106 -3.590 1.00 . A A . 12 MET HB3 1 1
6 1629 1 1 12 MET HE1 H -13.830 10.665 -2.379 1.00 . A A . 12 MET HE1 1 1
6 1630 1 1 12 MET HE2 H -12.537 9.717 -1.642 1.00 . A A . 12 MET HE2 1 1
6 1631 1 1 12 MET HE3 H -12.230 10.628 -3.121 1.00 . A A . 12 MET HE3 1 1
6 1632 1 1 12 MET HG2 H -15.471 8.140 -2.401 1.00 . A A . 12 MET HG2 1 1
6 1633 1 1 12 MET HG3 H -14.059 7.875 -1.381 1.00 . A A . 12 MET HG3 1 1
6 1634 1 1 12 MET N N -14.409 4.301 -1.170 1.00 . A A . 12 MET N 1 1
6 1635 1 1 12 MET O O -17.582 5.712 -1.987 1.00 . A A . 12 MET O 1 1
6 1636 1 1 12 MET SD S -13.448 8.630 -3.554 1.00 . A A . 12 MET SD 1 1
6 1637 1 1 13 PHE C C -18.881 2.903 -1.905 1.00 . A A . 13 PHE C 1 1
6 1638 1 1 13 PHE CA C -17.908 3.173 -3.049 1.00 . A A . 13 PHE CA 1 1
6 1639 1 1 13 PHE CB C -17.635 1.879 -3.817 1.00 . A A . 13 PHE CB 1 1
6 1640 1 1 13 PHE CD1 C -16.791 3.109 -5.835 1.00 . A A . 13 PHE CD1 1 1
6 1641 1 1 13 PHE CD2 C -18.206 1.219 -6.170 1.00 . A A . 13 PHE CD2 1 1
6 1642 1 1 13 PHE CE1 C -16.705 3.290 -7.203 1.00 . A A . 13 PHE CE1 1 1
6 1643 1 1 13 PHE CE2 C -18.124 1.395 -7.539 1.00 . A A . 13 PHE CE2 1 1
6 1644 1 1 13 PHE CG C -17.542 2.073 -5.304 1.00 . A A . 13 PHE CG 1 1
6 1645 1 1 13 PHE CZ C -17.371 2.431 -8.056 1.00 . A A . 13 PHE CZ 1 1
6 1646 1 1 13 PHE H H -15.845 3.195 -2.575 1.00 . A A . 13 PHE H 1 1
6 1647 1 1 13 PHE HA H -18.351 3.894 -3.719 1.00 . A A . 13 PHE HA 1 1
6 1648 1 1 13 PHE HB2 H -16.699 1.459 -3.480 1.00 . A A . 13 PHE HB2 1 1
6 1649 1 1 13 PHE HB3 H -18.431 1.178 -3.622 1.00 . A A . 13 PHE HB3 1 1
6 1650 1 1 13 PHE HD1 H -16.269 3.781 -5.170 1.00 . A A . 13 PHE HD1 1 1
6 1651 1 1 13 PHE HD2 H -18.795 0.408 -5.766 1.00 . A A . 13 PHE HD2 1 1
6 1652 1 1 13 PHE HE1 H -16.116 4.101 -7.605 1.00 . A A . 13 PHE HE1 1 1
6 1653 1 1 13 PHE HE2 H -18.646 0.722 -8.202 1.00 . A A . 13 PHE HE2 1 1
6 1654 1 1 13 PHE HZ H -17.306 2.571 -9.124 1.00 . A A . 13 PHE HZ 1 1
6 1655 1 1 13 PHE N N -16.661 3.738 -2.547 1.00 . A A . 13 PHE N 1 1
6 1656 1 1 13 PHE O O -18.502 2.845 -0.735 1.00 . A A . 13 PHE O 1 1
6 1657 1 1 14 PRO C C -21.175 1.035 -0.742 1.00 . A A . 14 PRO C 1 1
6 1658 1 1 14 PRO CA C -21.221 2.466 -1.267 1.00 . A A . 14 PRO CA 1 1
6 1659 1 1 14 PRO CB C -22.510 2.705 -2.056 1.00 . A A . 14 PRO CB 1 1
6 1660 1 1 14 PRO CD C -20.689 2.788 -3.625 1.00 . A A . 14 PRO CD 1 1
6 1661 1 1 14 PRO CG C -22.137 2.454 -3.476 1.00 . A A . 14 PRO CG 1 1
6 1662 1 1 14 PRO HA H -21.172 3.154 -0.435 1.00 . A A . 14 PRO HA 1 1
6 1663 1 1 14 PRO HB2 H -23.274 2.018 -1.720 1.00 . A A . 14 PRO HB2 1 1
6 1664 1 1 14 PRO HB3 H -22.843 3.722 -1.909 1.00 . A A . 14 PRO HB3 1 1
6 1665 1 1 14 PRO HD2 H -20.198 2.060 -4.253 1.00 . A A . 14 PRO HD2 1 1
6 1666 1 1 14 PRO HD3 H -20.580 3.780 -4.038 1.00 . A A . 14 PRO HD3 1 1
6 1667 1 1 14 PRO HG2 H -22.314 1.419 -3.725 1.00 . A A . 14 PRO HG2 1 1
6 1668 1 1 14 PRO HG3 H -22.709 3.101 -4.125 1.00 . A A . 14 PRO HG3 1 1
6 1669 1 1 14 PRO N N -20.166 2.733 -2.249 1.00 . A A . 14 PRO N 1 1
6 1670 1 1 14 PRO O O -21.777 0.754 0.293 1.00 . A A . 14 PRO O 1 1
6 1671 1 1 15 . C C -19.505 -1.354 0.199 1.00 . A A . 15 SEP C 1 1
6 1672 1 1 15 . CA C -20.353 -1.258 -1.043 1.00 . A A . 15 SEP CA 1 1
6 1673 1 1 15 . CB C -19.872 -2.128 -2.241 1.00 . A A . 15 SEP CB 1 1
6 1674 1 1 15 . H H -19.997 0.465 -2.301 1.00 . A A . 15 SEP H 1 1
6 1675 1 1 15 . HA H -21.374 -1.589 -0.774 1.00 . A A . 15 SEP HA 1 1
6 1676 1 1 15 . HB2 H -19.802 -1.549 -3.180 1.00 . A A . 15 SEP HB2 1 1
6 1677 1 1 15 . HB3 H -18.845 -2.516 -2.086 1.00 . A A . 15 SEP HB3 1 1
6 1678 1 1 15 . N N -20.470 0.171 -1.458 1.00 . A A . 15 SEP N 1 1
6 1679 1 1 15 . O O -19.747 -2.151 1.105 1.00 . A A . 15 SEP O 1 1
6 1680 1 1 15 . O1P O -19.731 -5.578 -2.493 1.00 . A A . 15 SEP O1P 1 1
6 1681 1 1 15 . O2P O -21.649 -5.077 -3.988 1.00 . A A . 15 SEP O2P 1 1
6 1682 1 1 15 . O3P O -19.402 -4.083 -4.487 1.00 . A A . 15 SEP O3P 1 1
6 1683 1 1 15 . OG O -20.770 -3.240 -2.469 1.00 . A A . 15 SEP OG 1 1
6 1684 1 1 15 . P P -20.359 -4.511 -3.382 1.00 . A A . 15 SEP P 1 1
6 1685 1 1 16 SER C C -18.035 0.508 2.425 1.00 . A A . 16 SER C 1 1
6 1686 1 1 16 SER CA C -17.555 -0.475 1.361 1.00 . A A . 16 SER CA 1 1
6 1687 1 1 16 SER CB C -16.153 -0.086 0.887 1.00 . A A . 16 SER CB 1 1
6 1688 1 1 16 SER H H -18.338 0.101 -0.521 1.00 . A A . 16 SER H 1 1
6 1689 1 1 16 SER HA H -17.519 -1.464 1.791 1.00 . A A . 16 SER HA 1 1
6 1690 1 1 16 SER HB2 H -16.225 0.745 0.203 1.00 . A A . 16 SER HB2 1 1
6 1691 1 1 16 SER HB3 H -15.555 0.200 1.740 1.00 . A A . 16 SER HB3 1 1
6 1692 1 1 16 SER HG H -14.833 -1.530 0.792 1.00 . A A . 16 SER HG 1 1
6 1693 1 1 16 SER N N -18.479 -0.510 0.233 1.00 . A A . 16 SER N 1 1
6 1694 1 1 16 SER O O -17.736 0.351 3.608 1.00 . A A . 16 SER O 1 1
6 1695 1 1 16 SER OG O -15.520 -1.168 0.227 1.00 . A A . 16 SER OG 1 1
6 1696 1 1 17 GLU C C -20.481 1.980 3.708 1.00 . A A . 17 GLU C 1 1
6 1697 1 1 17 GLU CA C -19.303 2.528 2.909 1.00 . A A . 17 GLU CA 1 1
6 1698 1 1 17 GLU CB C -19.732 3.777 2.136 1.00 . A A . 17 GLU CB 1 1
6 1699 1 1 17 GLU CD C -19.254 6.190 1.564 1.00 . A A . 17 GLU CD 1 1
6 1700 1 1 17 GLU CG C -18.834 4.979 2.374 1.00 . A A . 17 GLU CG 1 1
6 1701 1 1 17 GLU H H -18.986 1.590 1.038 1.00 . A A . 17 GLU H 1 1
6 1702 1 1 17 GLU HA H -18.512 2.795 3.594 1.00 . A A . 17 GLU HA 1 1
6 1703 1 1 17 GLU HB2 H -19.727 3.552 1.080 1.00 . A A . 17 GLU HB2 1 1
6 1704 1 1 17 GLU HB3 H -20.737 4.041 2.433 1.00 . A A . 17 GLU HB3 1 1
6 1705 1 1 17 GLU HG2 H -18.868 5.236 3.422 1.00 . A A . 17 GLU HG2 1 1
6 1706 1 1 17 GLU HG3 H -17.822 4.716 2.101 1.00 . A A . 17 GLU HG3 1 1
6 1707 1 1 17 GLU N N -18.781 1.520 1.993 1.00 . A A . 17 GLU N 1 1
6 1708 1 1 17 GLU O O -21.383 1.354 3.152 1.00 . A A . 17 GLU O 1 1
6 1709 1 1 17 GLU OE1 O -19.773 6.003 0.444 1.00 . A A . 17 GLU OE1 1 1
6 1710 1 1 17 GLU OE2 O -19.064 7.325 2.050 1.00 . A A . 17 GLU OE2 1 1
7 1711 1 1 1 ARG C C 1.697 1.372 -1.548 1.00 . A A . 1 ARG C 1 1
7 1712 1 1 1 ARG CA C 2.541 0.468 -0.654 1.00 . A A . 1 ARG CA 1 1
7 1713 1 1 1 ARG CB C 2.355 -0.993 -1.067 1.00 . A A . 1 ARG CB 1 1
7 1714 1 1 1 ARG CD C 3.593 -3.180 -1.080 1.00 . A A . 1 ARG CD 1 1
7 1715 1 1 1 ARG CG C 3.193 -1.967 -0.255 1.00 . A A . 1 ARG CG 1 1
7 1716 1 1 1 ARG CZ C 5.485 -4.741 -1.243 1.00 . A A . 1 ARG CZ 1 1
7 1717 1 1 1 ARG H1 H 2.062 -0.145 1.315 1.00 . A A . 1 ARG H1 1 1
7 1718 1 1 1 ARG HA H 3.580 0.736 -0.769 1.00 . A A . 1 ARG HA 1 1
7 1719 1 1 1 ARG HB2 H 1.316 -1.260 -0.947 1.00 . A A . 1 ARG HB2 1 1
7 1720 1 1 1 ARG HB3 H 2.628 -1.098 -2.107 1.00 . A A . 1 ARG HB3 1 1
7 1721 1 1 1 ARG HD2 H 2.796 -3.907 -1.037 1.00 . A A . 1 ARG HD2 1 1
7 1722 1 1 1 ARG HD3 H 3.743 -2.869 -2.103 1.00 . A A . 1 ARG HD3 1 1
7 1723 1 1 1 ARG HE H 5.169 -3.489 0.276 1.00 . A A . 1 ARG HE 1 1
7 1724 1 1 1 ARG HG2 H 4.087 -1.464 0.082 1.00 . A A . 1 ARG HG2 1 1
7 1725 1 1 1 ARG HG3 H 2.619 -2.296 0.599 1.00 . A A . 1 ARG HG3 1 1
7 1726 1 1 1 ARG HH11 H 4.204 -4.793 -2.804 1.00 . A A . 1 ARG HH11 1 1
7 1727 1 1 1 ARG HH12 H 5.542 -5.888 -2.906 1.00 . A A . 1 ARG HH12 1 1
7 1728 1 1 1 ARG HH21 H 6.936 -4.927 0.153 1.00 . A A . 1 ARG HH21 1 1
7 1729 1 1 1 ARG HH22 H 7.095 -5.964 -1.224 1.00 . A A . 1 ARG HH22 1 1
7 1730 1 1 1 ARG N N 2.185 0.646 0.749 1.00 . A A . 1 ARG N 1 1
7 1731 1 1 1 ARG NE N 4.823 -3.796 -0.587 1.00 . A A . 1 ARG NE 1 1
7 1732 1 1 1 ARG NH1 N 5.040 -5.177 -2.413 1.00 . A A . 1 ARG NH1 1 1
7 1733 1 1 1 ARG NH2 N 6.597 -5.253 -0.729 1.00 . A A . 1 ARG NH2 1 1
7 1734 1 1 1 ARG O O 0.527 1.628 -1.261 1.00 . A A . 1 ARG O 1 1
7 1735 1 1 2 SER C C 0.546 1.962 -4.350 1.00 . A A . 2 SER C 1 1
7 1736 1 1 2 SER CA C 1.604 2.731 -3.565 1.00 . A A . 2 SER CA 1 1
7 1737 1 1 2 SER CB C 2.601 3.376 -4.529 1.00 . A A . 2 SER CB 1 1
7 1738 1 1 2 SER H H 3.232 1.611 -2.805 1.00 . A A . 2 SER H 1 1
7 1739 1 1 2 SER HA H 1.117 3.505 -2.991 1.00 . A A . 2 SER HA 1 1
7 1740 1 1 2 SER HB2 H 3.606 3.194 -4.178 1.00 . A A . 2 SER HB2 1 1
7 1741 1 1 2 SER HB3 H 2.478 2.945 -5.512 1.00 . A A . 2 SER HB3 1 1
7 1742 1 1 2 SER HG H 3.238 5.217 -4.736 1.00 . A A . 2 SER HG 1 1
7 1743 1 1 2 SER N N 2.298 1.852 -2.631 1.00 . A A . 2 SER N 1 1
7 1744 1 1 2 SER O O -0.460 2.528 -4.780 1.00 . A A . 2 SER O 1 1
7 1745 1 1 2 SER OG O 2.394 4.776 -4.614 1.00 . A A . 2 SER OG 1 1
7 1746 1 1 3 LYS C C -1.425 -0.415 -4.460 1.00 . A A . 3 LYS C 1 1
7 1747 1 1 3 LYS CA C -0.152 -0.183 -5.267 1.00 . A A . 3 LYS CA 1 1
7 1748 1 1 3 LYS CB C 0.505 -1.525 -5.601 1.00 . A A . 3 LYS CB 1 1
7 1749 1 1 3 LYS CD C 2.046 -2.780 -7.137 1.00 . A A . 3 LYS CD 1 1
7 1750 1 1 3 LYS CE C 3.500 -2.389 -7.356 1.00 . A A . 3 LYS CE 1 1
7 1751 1 1 3 LYS CG C 1.160 -1.557 -6.971 1.00 . A A . 3 LYS CG 1 1
7 1752 1 1 3 LYS H H 1.600 0.273 -4.168 1.00 . A A . 3 LYS H 1 1
7 1753 1 1 3 LYS HA H -0.409 0.321 -6.186 1.00 . A A . 3 LYS HA 1 1
7 1754 1 1 3 LYS HB2 H 1.260 -1.737 -4.859 1.00 . A A . 3 LYS HB2 1 1
7 1755 1 1 3 LYS HB3 H -0.249 -2.299 -5.567 1.00 . A A . 3 LYS HB3 1 1
7 1756 1 1 3 LYS HD2 H 1.979 -3.386 -6.246 1.00 . A A . 3 LYS HD2 1 1
7 1757 1 1 3 LYS HD3 H 1.703 -3.349 -7.989 1.00 . A A . 3 LYS HD3 1 1
7 1758 1 1 3 LYS HE2 H 4.030 -3.238 -7.758 1.00 . A A . 3 LYS HE2 1 1
7 1759 1 1 3 LYS HE3 H 3.536 -1.573 -8.064 1.00 . A A . 3 LYS HE3 1 1
7 1760 1 1 3 LYS HG2 H 0.390 -1.579 -7.728 1.00 . A A . 3 LYS HG2 1 1
7 1761 1 1 3 LYS HG3 H 1.762 -0.668 -7.093 1.00 . A A . 3 LYS HG3 1 1
7 1762 1 1 3 LYS HZ1 H 3.449 -1.868 -5.334 1.00 . A A . 3 LYS HZ1 1 1
7 1763 1 1 3 LYS HZ2 H 4.629 -1.045 -6.224 1.00 . A A . 3 LYS HZ2 1 1
7 1764 1 1 3 LYS HZ3 H 4.866 -2.665 -5.801 1.00 . A A . 3 LYS HZ3 1 1
7 1765 1 1 3 LYS N N 0.780 0.667 -4.535 1.00 . A A . 3 LYS N 1 1
7 1766 1 1 3 LYS NZ N 4.156 -1.962 -6.090 1.00 . A A . 3 LYS NZ 1 1
7 1767 1 1 3 LYS O O -2.507 -0.580 -5.024 1.00 . A A . 3 LYS O 1 1
7 1768 1 1 4 ASP C C -3.354 0.578 -2.263 1.00 . A A . 4 ASP C 1 1
7 1769 1 1 4 ASP CA C -2.430 -0.636 -2.255 1.00 . A A . 4 ASP CA 1 1
7 1770 1 1 4 ASP CB C -1.953 -0.920 -0.830 1.00 . A A . 4 ASP CB 1 1
7 1771 1 1 4 ASP CG C -2.284 -2.329 -0.378 1.00 . A A . 4 ASP CG 1 1
7 1772 1 1 4 ASP H H -0.401 -0.290 -2.749 1.00 . A A . 4 ASP H 1 1
7 1773 1 1 4 ASP HA H -2.979 -1.492 -2.618 1.00 . A A . 4 ASP HA 1 1
7 1774 1 1 4 ASP HB2 H -0.881 -0.789 -0.783 1.00 . A A . 4 ASP HB2 1 1
7 1775 1 1 4 ASP HB3 H -2.426 -0.223 -0.153 1.00 . A A . 4 ASP HB3 1 1
7 1776 1 1 4 ASP N N -1.290 -0.427 -3.139 1.00 . A A . 4 ASP N 1 1
7 1777 1 1 4 ASP O O -4.529 0.480 -1.905 1.00 . A A . 4 ASP O 1 1
7 1778 1 1 4 ASP OD1 O -3.481 -2.624 -0.185 1.00 . A A . 4 ASP OD1 1 1
7 1779 1 1 4 ASP OD2 O -1.345 -3.136 -0.217 1.00 . A A . 4 ASP OD2 1 1
7 1780 1 1 5 LEU C C -4.800 2.800 -3.642 1.00 . A A . 5 LEU C 1 1
7 1781 1 1 5 LEU CA C -3.591 2.956 -2.725 1.00 . A A . 5 LEU CA 1 1
7 1782 1 1 5 LEU CB C -2.714 4.112 -3.210 1.00 . A A . 5 LEU CB 1 1
7 1783 1 1 5 LEU CD1 C -1.923 5.334 -1.170 1.00 . A A . 5 LEU CD1 1 1
7 1784 1 1 5 LEU CD2 C -2.420 6.601 -3.268 1.00 . A A . 5 LEU CD2 1 1
7 1785 1 1 5 LEU CG C -2.806 5.409 -2.405 1.00 . A A . 5 LEU CG 1 1
7 1786 1 1 5 LEU H H -1.875 1.738 -2.944 1.00 . A A . 5 LEU H 1 1
7 1787 1 1 5 LEU HA H -3.938 3.173 -1.726 1.00 . A A . 5 LEU HA 1 1
7 1788 1 1 5 LEU HB2 H -1.688 3.780 -3.187 1.00 . A A . 5 LEU HB2 1 1
7 1789 1 1 5 LEU HB3 H -2.996 4.334 -4.230 1.00 . A A . 5 LEU HB3 1 1
7 1790 1 1 5 LEU HD11 H -1.561 6.321 -0.926 1.00 . A A . 5 LEU HD11 1 1
7 1791 1 1 5 LEU HD12 H -1.085 4.681 -1.366 1.00 . A A . 5 LEU HD12 1 1
7 1792 1 1 5 LEU HD13 H -2.496 4.945 -0.341 1.00 . A A . 5 LEU HD13 1 1
7 1793 1 1 5 LEU HD21 H -2.036 7.391 -2.640 1.00 . A A . 5 LEU HD21 1 1
7 1794 1 1 5 LEU HD22 H -3.289 6.955 -3.802 1.00 . A A . 5 LEU HD22 1 1
7 1795 1 1 5 LEU HD23 H -1.660 6.301 -3.976 1.00 . A A . 5 LEU HD23 1 1
7 1796 1 1 5 LEU HG H -3.827 5.549 -2.077 1.00 . A A . 5 LEU HG 1 1
7 1797 1 1 5 LEU N N -2.816 1.722 -2.671 1.00 . A A . 5 LEU N 1 1
7 1798 1 1 5 LEU O O -5.774 3.545 -3.532 1.00 . A A . 5 LEU O 1 1
7 1799 1 1 6 ARG C C -6.999 0.908 -4.772 1.00 . A A . 6 ARG C 1 1
7 1800 1 1 6 ARG CA C -5.820 1.572 -5.478 1.00 . A A . 6 ARG CA 1 1
7 1801 1 1 6 ARG CB C -5.337 0.688 -6.629 1.00 . A A . 6 ARG CB 1 1
7 1802 1 1 6 ARG CD C -4.240 0.586 -8.888 1.00 . A A . 6 ARG CD 1 1
7 1803 1 1 6 ARG CG C -4.962 1.466 -7.879 1.00 . A A . 6 ARG CG 1 1
7 1804 1 1 6 ARG CZ C -2.177 0.687 -10.221 1.00 . A A . 6 ARG CZ 1 1
7 1805 1 1 6 ARG H H -3.928 1.266 -4.582 1.00 . A A . 6 ARG H 1 1
7 1806 1 1 6 ARG HA H -6.144 2.522 -5.877 1.00 . A A . 6 ARG HA 1 1
7 1807 1 1 6 ARG HB2 H -4.469 0.134 -6.303 1.00 . A A . 6 ARG HB2 1 1
7 1808 1 1 6 ARG HB3 H -6.122 -0.008 -6.886 1.00 . A A . 6 ARG HB3 1 1
7 1809 1 1 6 ARG HD2 H -3.836 -0.272 -8.373 1.00 . A A . 6 ARG HD2 1 1
7 1810 1 1 6 ARG HD3 H -4.950 0.259 -9.632 1.00 . A A . 6 ARG HD3 1 1
7 1811 1 1 6 ARG HE H -3.143 2.274 -9.495 1.00 . A A . 6 ARG HE 1 1
7 1812 1 1 6 ARG HG2 H -5.861 1.853 -8.335 1.00 . A A . 6 ARG HG2 1 1
7 1813 1 1 6 ARG HG3 H -4.316 2.286 -7.601 1.00 . A A . 6 ARG HG3 1 1
7 1814 1 1 6 ARG HH11 H -2.879 -1.176 -9.882 1.00 . A A . 6 ARG HH11 1 1
7 1815 1 1 6 ARG HH12 H -1.426 -1.091 -10.820 1.00 . A A . 6 ARG HH12 1 1
7 1816 1 1 6 ARG HH21 H -1.229 2.399 -10.730 1.00 . A A . 6 ARG HH21 1 1
7 1817 1 1 6 ARG HH22 H -0.488 0.943 -11.301 1.00 . A A . 6 ARG HH22 1 1
7 1818 1 1 6 ARG N N -4.731 1.827 -4.543 1.00 . A A . 6 ARG N 1 1
7 1819 1 1 6 ARG NE N -3.149 1.296 -9.552 1.00 . A A . 6 ARG NE 1 1
7 1820 1 1 6 ARG NH1 N -2.159 -0.635 -10.315 1.00 . A A . 6 ARG NH1 1 1
7 1821 1 1 6 ARG NH2 N -1.219 1.402 -10.798 1.00 . A A . 6 ARG NH2 1 1
7 1822 1 1 6 ARG O O -8.134 0.969 -5.245 1.00 . A A . 6 ARG O 1 1
7 1823 1 1 7 HIS C C -8.627 0.607 -2.123 1.00 . A A . 7 HIS C 1 1
7 1824 1 1 7 HIS CA C -7.758 -0.403 -2.866 1.00 . A A . 7 HIS CA 1 1
7 1825 1 1 7 HIS CB C -7.129 -1.380 -1.873 1.00 . A A . 7 HIS CB 1 1
7 1826 1 1 7 HIS CD2 C -8.220 -3.051 -0.216 1.00 . A A . 7 HIS CD2 1 1
7 1827 1 1 7 HIS CE1 C -9.655 -3.976 -1.591 1.00 . A A . 7 HIS CE1 1 1
7 1828 1 1 7 HIS CG C -8.062 -2.462 -1.425 1.00 . A A . 7 HIS CG 1 1
7 1829 1 1 7 HIS H H -5.797 0.259 -3.312 1.00 . A A . 7 HIS H 1 1
7 1830 1 1 7 HIS HA H -8.379 -0.954 -3.557 1.00 . A A . 7 HIS HA 1 1
7 1831 1 1 7 HIS HB2 H -6.274 -1.851 -2.335 1.00 . A A . 7 HIS HB2 1 1
7 1832 1 1 7 HIS HB3 H -6.805 -0.836 -0.998 1.00 . A A . 7 HIS HB3 1 1
7 1833 1 1 7 HIS HD1 H -9.107 -2.854 -3.212 1.00 . A A . 7 HIS HD1 1 1
7 1834 1 1 7 HIS HD2 H -7.665 -2.826 0.684 1.00 . A A . 7 HIS HD2 1 1
7 1835 1 1 7 HIS HE1 H -10.437 -4.604 -1.991 1.00 . A A . 7 HIS HE1 1 1
7 1836 1 1 7 HIS N N -6.721 0.273 -3.638 1.00 . A A . 7 HIS N 1 1
7 1837 1 1 7 HIS ND1 N -8.976 -3.064 -2.265 1.00 . A A . 7 HIS ND1 1 1
7 1838 1 1 7 HIS NE2 N -9.215 -3.988 -0.346 1.00 . A A . 7 HIS NE2 1 1
7 1839 1 1 7 HIS O O -9.751 0.300 -1.728 1.00 . A A . 7 HIS O 1 1
7 1840 1 1 8 ALA C C -10.012 3.351 -2.068 1.00 . A A . 8 ALA C 1 1
7 1841 1 1 8 ALA CA C -8.826 2.866 -1.242 1.00 . A A . 8 ALA CA 1 1
7 1842 1 1 8 ALA CB C -7.895 4.027 -0.920 1.00 . A A . 8 ALA CB 1 1
7 1843 1 1 8 ALA H H -7.197 1.996 -2.275 1.00 . A A . 8 ALA H 1 1
7 1844 1 1 8 ALA HA H -9.191 2.461 -0.309 1.00 . A A . 8 ALA HA 1 1
7 1845 1 1 8 ALA HB1 H -7.114 3.687 -0.257 1.00 . A A . 8 ALA HB1 1 1
7 1846 1 1 8 ALA HB2 H -7.456 4.399 -1.834 1.00 . A A . 8 ALA HB2 1 1
7 1847 1 1 8 ALA HB3 H -8.456 4.816 -0.442 1.00 . A A . 8 ALA HB3 1 1
7 1848 1 1 8 ALA N N -8.098 1.812 -1.936 1.00 . A A . 8 ALA N 1 1
7 1849 1 1 8 ALA O O -10.990 3.868 -1.526 1.00 . A A . 8 ALA O 1 1
7 1850 1 1 9 PHE C C -12.282 2.856 -3.981 1.00 . A A . 9 PHE C 1 1
7 1851 1 1 9 PHE CA C -10.986 3.602 -4.285 1.00 . A A . 9 PHE CA 1 1
7 1852 1 1 9 PHE CB C -10.576 3.364 -5.740 1.00 . A A . 9 PHE CB 1 1
7 1853 1 1 9 PHE CD1 C -11.534 5.490 -6.666 1.00 . A A . 9 PHE CD1 1 1
7 1854 1 1 9 PHE CD2 C -9.268 4.951 -7.177 1.00 . A A . 9 PHE CD2 1 1
7 1855 1 1 9 PHE CE1 C -11.427 6.653 -7.405 1.00 . A A . 9 PHE CE1 1 1
7 1856 1 1 9 PHE CE2 C -9.155 6.113 -7.916 1.00 . A A . 9 PHE CE2 1 1
7 1857 1 1 9 PHE CG C -10.457 4.627 -6.544 1.00 . A A . 9 PHE CG 1 1
7 1858 1 1 9 PHE CZ C -10.237 6.964 -8.032 1.00 . A A . 9 PHE CZ 1 1
7 1859 1 1 9 PHE H H -9.116 2.762 -3.756 1.00 . A A . 9 PHE H 1 1
7 1860 1 1 9 PHE HA H -11.148 4.658 -4.134 1.00 . A A . 9 PHE HA 1 1
7 1861 1 1 9 PHE HB2 H -9.618 2.867 -5.759 1.00 . A A . 9 PHE HB2 1 1
7 1862 1 1 9 PHE HB3 H -11.313 2.734 -6.215 1.00 . A A . 9 PHE HB3 1 1
7 1863 1 1 9 PHE HD1 H -12.466 5.246 -6.177 1.00 . A A . 9 PHE HD1 1 1
7 1864 1 1 9 PHE HD2 H -8.421 4.286 -7.088 1.00 . A A . 9 PHE HD2 1 1
7 1865 1 1 9 PHE HE1 H -12.275 7.316 -7.493 1.00 . A A . 9 PHE HE1 1 1
7 1866 1 1 9 PHE HE2 H -8.223 6.354 -8.406 1.00 . A A . 9 PHE HE2 1 1
7 1867 1 1 9 PHE HZ H -10.151 7.873 -8.609 1.00 . A A . 9 PHE HZ 1 1
7 1868 1 1 9 PHE N N -9.920 3.180 -3.383 1.00 . A A . 9 PHE N 1 1
7 1869 1 1 9 PHE O O -13.376 3.366 -4.225 1.00 . A A . 9 PHE O 1 1
7 1870 1 1 10 ARG C C -14.056 1.409 -1.915 1.00 . A A . 10 ARG C 1 1
7 1871 1 1 10 ARG CA C -13.310 0.828 -3.113 1.00 . A A . 10 ARG CA 1 1
7 1872 1 1 10 ARG CB C -12.879 -0.608 -2.812 1.00 . A A . 10 ARG CB 1 1
7 1873 1 1 10 ARG CD C -13.193 -3.020 -3.445 1.00 . A A . 10 ARG CD 1 1
7 1874 1 1 10 ARG CG C -13.855 -1.656 -3.319 1.00 . A A . 10 ARG CG 1 1
7 1875 1 1 10 ARG CZ C -13.657 -5.340 -2.780 1.00 . A A . 10 ARG CZ 1 1
7 1876 1 1 10 ARG H H -11.252 1.293 -3.278 1.00 . A A . 10 ARG H 1 1
7 1877 1 1 10 ARG HA H -13.972 0.825 -3.967 1.00 . A A . 10 ARG HA 1 1
7 1878 1 1 10 ARG HB2 H -11.919 -0.788 -3.274 1.00 . A A . 10 ARG HB2 1 1
7 1879 1 1 10 ARG HB3 H -12.782 -0.725 -1.743 1.00 . A A . 10 ARG HB3 1 1
7 1880 1 1 10 ARG HD2 H -13.204 -3.316 -4.483 1.00 . A A . 10 ARG HD2 1 1
7 1881 1 1 10 ARG HD3 H -12.172 -2.941 -3.104 1.00 . A A . 10 ARG HD3 1 1
7 1882 1 1 10 ARG HE H -14.542 -3.732 -1.999 1.00 . A A . 10 ARG HE 1 1
7 1883 1 1 10 ARG HG2 H -14.680 -1.732 -2.626 1.00 . A A . 10 ARG HG2 1 1
7 1884 1 1 10 ARG HG3 H -14.223 -1.353 -4.288 1.00 . A A . 10 ARG HG3 1 1
7 1885 1 1 10 ARG HH11 H -12.264 -5.133 -4.228 1.00 . A A . 10 ARG HH11 1 1
7 1886 1 1 10 ARG HH12 H -12.601 -6.764 -3.750 1.00 . A A . 10 ARG HH12 1 1
7 1887 1 1 10 ARG HH21 H -14.994 -5.875 -1.361 1.00 . A A . 10 ARG HH21 1 1
7 1888 1 1 10 ARG HH22 H -14.154 -7.185 -2.119 1.00 . A A . 10 ARG HH22 1 1
7 1889 1 1 10 ARG N N -12.151 1.646 -3.449 1.00 . A A . 10 ARG N 1 1
7 1890 1 1 10 ARG NE N -13.881 -4.037 -2.655 1.00 . A A . 10 ARG NE 1 1
7 1891 1 1 10 ARG NH1 N -12.768 -5.782 -3.658 1.00 . A A . 10 ARG NH1 1 1
7 1892 1 1 10 ARG NH2 N -14.323 -6.205 -2.024 1.00 . A A . 10 ARG NH2 1 1
7 1893 1 1 10 ARG O O -15.276 1.281 -1.809 1.00 . A A . 10 ARG O 1 1
7 1894 1 1 11 SER C C -14.836 3.793 -0.194 1.00 . A A . 11 SER C 1 1
7 1895 1 1 11 SER CA C -13.905 2.643 0.177 1.00 . A A . 11 SER CA 1 1
7 1896 1 1 11 SER CB C -12.808 3.143 1.119 1.00 . A A . 11 SER CB 1 1
7 1897 1 1 11 SER H H -12.347 2.115 -1.156 1.00 . A A . 11 SER H 1 1
7 1898 1 1 11 SER HA H -14.479 1.879 0.681 1.00 . A A . 11 SER HA 1 1
7 1899 1 1 11 SER HB2 H -11.869 2.683 0.851 1.00 . A A . 11 SER HB2 1 1
7 1900 1 1 11 SER HB3 H -12.722 4.217 1.029 1.00 . A A . 11 SER HB3 1 1
7 1901 1 1 11 SER HG H -13.207 1.870 2.554 1.00 . A A . 11 SER HG 1 1
7 1902 1 1 11 SER N N -13.315 2.047 -1.015 1.00 . A A . 11 SER N 1 1
7 1903 1 1 11 SER O O -15.782 4.099 0.532 1.00 . A A . 11 SER O 1 1
7 1904 1 1 11 SER OG O -13.107 2.821 2.467 1.00 . A A . 11 SER OG 1 1
7 1905 1 1 12 MET C C -16.703 5.047 -2.362 1.00 . A A . 12 MET C 1 1
7 1906 1 1 12 MET CA C -15.374 5.541 -1.799 1.00 . A A . 12 MET CA 1 1
7 1907 1 1 12 MET CB C -14.619 6.337 -2.866 1.00 . A A . 12 MET CB 1 1
7 1908 1 1 12 MET CE C -12.621 9.645 -2.628 1.00 . A A . 12 MET CE 1 1
7 1909 1 1 12 MET CG C -13.342 6.983 -2.353 1.00 . A A . 12 MET CG 1 1
7 1910 1 1 12 MET H H -13.793 4.135 -1.866 1.00 . A A . 12 MET H 1 1
7 1911 1 1 12 MET HA H -15.571 6.185 -0.955 1.00 . A A . 12 MET HA 1 1
7 1912 1 1 12 MET HB2 H -14.360 5.673 -3.677 1.00 . A A . 12 MET HB2 1 1
7 1913 1 1 12 MET HB3 H -15.265 7.116 -3.242 1.00 . A A . 12 MET HB3 1 1
7 1914 1 1 12 MET HE1 H -11.973 9.554 -1.768 1.00 . A A . 12 MET HE1 1 1
7 1915 1 1 12 MET HE2 H -12.273 10.449 -3.259 1.00 . A A . 12 MET HE2 1 1
7 1916 1 1 12 MET HE3 H -13.628 9.855 -2.299 1.00 . A A . 12 MET HE3 1 1
7 1917 1 1 12 MET HG2 H -13.570 7.535 -1.454 1.00 . A A . 12 MET HG2 1 1
7 1918 1 1 12 MET HG3 H -12.629 6.205 -2.124 1.00 . A A . 12 MET HG3 1 1
7 1919 1 1 12 MET N N -14.561 4.426 -1.330 1.00 . A A . 12 MET N 1 1
7 1920 1 1 12 MET O O -17.694 5.777 -2.372 1.00 . A A . 12 MET O 1 1
7 1921 1 1 12 MET SD S -12.604 8.110 -3.551 1.00 . A A . 12 MET SD 1 1
7 1922 1 1 13 PHE C C -18.963 2.954 -2.308 1.00 . A A . 13 PHE C 1 1
7 1923 1 1 13 PHE CA C -17.923 3.212 -3.394 1.00 . A A . 13 PHE CA 1 1
7 1924 1 1 13 PHE CB C -17.587 1.904 -4.115 1.00 . A A . 13 PHE CB 1 1
7 1925 1 1 13 PHE CD1 C -16.887 3.030 -6.246 1.00 . A A . 13 PHE CD1 1 1
7 1926 1 1 13 PHE CD2 C -18.324 1.132 -6.386 1.00 . A A . 13 PHE CD2 1 1
7 1927 1 1 13 PHE CE1 C -16.898 3.143 -7.623 1.00 . A A . 13 PHE CE1 1 1
7 1928 1 1 13 PHE CE2 C -18.338 1.240 -7.764 1.00 . A A . 13 PHE CE2 1 1
7 1929 1 1 13 PHE CG C -17.600 2.025 -5.612 1.00 . A A . 13 PHE CG 1 1
7 1930 1 1 13 PHE CZ C -17.623 2.247 -8.383 1.00 . A A . 13 PHE CZ 1 1
7 1931 1 1 13 PHE H H -15.894 3.270 -2.793 1.00 . A A . 13 PHE H 1 1
7 1932 1 1 13 PHE HA H -18.331 3.911 -4.107 1.00 . A A . 13 PHE HA 1 1
7 1933 1 1 13 PHE HB2 H -16.601 1.581 -3.817 1.00 . A A . 13 PHE HB2 1 1
7 1934 1 1 13 PHE HB3 H -18.308 1.152 -3.835 1.00 . A A . 13 PHE HB3 1 1
7 1935 1 1 13 PHE HD1 H -16.319 3.731 -5.653 1.00 . A A . 13 PHE HD1 1 1
7 1936 1 1 13 PHE HD2 H -18.883 0.344 -5.902 1.00 . A A . 13 PHE HD2 1 1
7 1937 1 1 13 PHE HE1 H -16.338 3.931 -8.105 1.00 . A A . 13 PHE HE1 1 1
7 1938 1 1 13 PHE HE2 H -18.906 0.537 -8.355 1.00 . A A . 13 PHE HE2 1 1
7 1939 1 1 13 PHE HZ H -17.634 2.333 -9.459 1.00 . A A . 13 PHE HZ 1 1
7 1940 1 1 13 PHE N N -16.716 3.803 -2.829 1.00 . A A . 13 PHE N 1 1
7 1941 1 1 13 PHE O O -18.658 2.926 -1.115 1.00 . A A . 13 PHE O 1 1
7 1942 1 1 14 PRO C C -21.320 1.074 -1.271 1.00 . A A . 14 PRO C 1 1
7 1943 1 1 14 PRO CA C -21.333 2.501 -1.808 1.00 . A A . 14 PRO CA 1 1
7 1944 1 1 14 PRO CB C -22.573 2.736 -2.673 1.00 . A A . 14 PRO CB 1 1
7 1945 1 1 14 PRO CD C -20.657 2.779 -4.135 1.00 . A A . 14 PRO CD 1 1
7 1946 1 1 14 PRO CG C -22.117 2.476 -4.067 1.00 . A A . 14 PRO CG 1 1
7 1947 1 1 14 PRO HA H -21.332 3.195 -0.980 1.00 . A A . 14 PRO HA 1 1
7 1948 1 1 14 PRO HB2 H -23.356 2.052 -2.378 1.00 . A A . 14 PRO HB2 1 1
7 1949 1 1 14 PRO HB3 H -22.913 3.754 -2.553 1.00 . A A . 14 PRO HB3 1 1
7 1950 1 1 14 PRO HD2 H -20.138 2.026 -4.709 1.00 . A A . 14 PRO HD2 1 1
7 1951 1 1 14 PRO HD3 H -20.511 3.757 -4.570 1.00 . A A . 14 PRO HD3 1 1
7 1952 1 1 14 PRO HG2 H -22.301 1.444 -4.327 1.00 . A A . 14 PRO HG2 1 1
7 1953 1 1 14 PRO HG3 H -22.632 3.134 -4.751 1.00 . A A . 14 PRO HG3 1 1
7 1954 1 1 14 PRO N N -20.222 2.760 -2.728 1.00 . A A . 14 PRO N 1 1
7 1955 1 1 14 PRO O O -21.982 0.801 -0.271 1.00 . A A . 14 PRO O 1 1
7 1956 1 1 15 . C C -19.712 -1.310 -0.217 1.00 . A A . 15 SEP C 1 1
7 1957 1 1 15 . CA C -20.486 -1.222 -1.507 1.00 . A A . 15 SEP CA 1 1
7 1958 1 1 15 . CB C -19.938 -2.102 -2.669 1.00 . A A . 15 SEP CB 1 1
7 1959 1 1 15 . H H -20.055 0.491 -2.755 1.00 . A A . 15 SEP H 1 1
7 1960 1 1 15 . HA H -21.521 -1.550 -1.295 1.00 . A A . 15 SEP HA 1 1
7 1961 1 1 15 . HB2 H -19.078 -1.632 -3.182 1.00 . A A . 15 SEP HB2 1 1
7 1962 1 1 15 . HB3 H -19.537 -3.069 -2.303 1.00 . A A . 15 SEP HB3 1 1
7 1963 1 1 15 . N N -20.576 0.204 -1.939 1.00 . A A . 15 SEP N 1 1
7 1964 1 1 15 . O O -20.008 -2.100 0.679 1.00 . A A . 15 SEP O 1 1
7 1965 1 1 15 . O1P O -21.190 -3.480 -5.944 1.00 . A A . 15 SEP O1P 1 1
7 1966 1 1 15 . O2P O -19.774 -4.533 -4.196 1.00 . A A . 15 SEP O2P 1 1
7 1967 1 1 15 . O3P O -22.269 -4.562 -3.947 1.00 . A A . 15 SEP O3P 1 1
7 1968 1 1 15 . OG O -20.964 -2.355 -3.657 1.00 . A A . 15 SEP OG 1 1
7 1969 1 1 15 . P P -21.074 -3.762 -4.450 1.00 . A A . 15 SEP P 1 1
7 1970 1 1 16 SER C C -18.510 0.332 2.187 1.00 . A A . 16 SER C 1 1
7 1971 1 1 16 SER CA C -17.831 -0.425 1.049 1.00 . A A . 16 SER CA 1 1
7 1972 1 1 16 SER CB C -16.493 0.235 0.711 1.00 . A A . 16 SER CB 1 1
7 1973 1 1 16 SER H H -18.502 0.138 -0.878 1.00 . A A . 16 SER H 1 1
7 1974 1 1 16 SER HA H -17.651 -1.441 1.366 1.00 . A A . 16 SER HA 1 1
7 1975 1 1 16 SER HB2 H -16.660 1.050 0.023 1.00 . A A . 16 SER HB2 1 1
7 1976 1 1 16 SER HB3 H -16.042 0.615 1.616 1.00 . A A . 16 SER HB3 1 1
7 1977 1 1 16 SER HG H -15.993 -1.032 -0.697 1.00 . A A . 16 SER HG 1 1
7 1978 1 1 16 SER N N -18.687 -0.467 -0.130 1.00 . A A . 16 SER N 1 1
7 1979 1 1 16 SER O O -18.231 0.090 3.361 1.00 . A A . 16 SER O 1 1
7 1980 1 1 16 SER OG O -15.604 -0.692 0.112 1.00 . A A . 16 SER OG 1 1
7 1981 1 1 17 GLU C C -21.240 1.226 3.463 1.00 . A A . 17 GLU C 1 1
7 1982 1 1 17 GLU CA C -20.123 2.042 2.819 1.00 . A A . 17 GLU CA 1 1
7 1983 1 1 17 GLU CB C -20.703 3.301 2.173 1.00 . A A . 17 GLU CB 1 1
7 1984 1 1 17 GLU CD C -19.066 4.911 3.226 1.00 . A A . 17 GLU CD 1 1
7 1985 1 1 17 GLU CG C -20.525 4.555 3.013 1.00 . A A . 17 GLU CG 1 1
7 1986 1 1 17 GLU H H -19.583 1.396 0.877 1.00 . A A . 17 GLU H 1 1
7 1987 1 1 17 GLU HA H -19.419 2.333 3.585 1.00 . A A . 17 GLU HA 1 1
7 1988 1 1 17 GLU HB2 H -20.219 3.459 1.220 1.00 . A A . 17 GLU HB2 1 1
7 1989 1 1 17 GLU HB3 H -21.760 3.152 2.008 1.00 . A A . 17 GLU HB3 1 1
7 1990 1 1 17 GLU HG2 H -21.012 5.379 2.515 1.00 . A A . 17 GLU HG2 1 1
7 1991 1 1 17 GLU HG3 H -20.985 4.395 3.977 1.00 . A A . 17 GLU HG3 1 1
7 1992 1 1 17 GLU N N -19.404 1.249 1.829 1.00 . A A . 17 GLU N 1 1
7 1993 1 1 17 GLU O O -21.045 0.603 4.506 1.00 . A A . 17 GLU O 1 1
7 1994 1 1 17 GLU OE1 O -18.455 4.368 4.170 1.00 . A A . 17 GLU OE1 1 1
7 1995 1 1 17 GLU OE2 O -18.536 5.733 2.449 1.00 . A A . 17 GLU OE2 1 1
8 1996 1 1 1 ARG C C 1.845 1.849 -0.878 1.00 . A A . 1 ARG C 1 1
8 1997 1 1 1 ARG CA C 2.660 1.000 0.093 1.00 . A A . 1 ARG CA 1 1
8 1998 1 1 1 ARG CB C 2.883 -0.395 -0.495 1.00 . A A . 1 ARG CB 1 1
8 1999 1 1 1 ARG CD C 4.372 -1.917 -1.829 1.00 . A A . 1 ARG CD 1 1
8 2000 1 1 1 ARG CG C 4.265 -0.588 -1.098 1.00 . A A . 1 ARG CG 1 1
8 2001 1 1 1 ARG CZ C 6.045 -3.683 -2.183 1.00 . A A . 1 ARG CZ 1 1
8 2002 1 1 1 ARG H1 H 1.438 0.120 1.580 1.00 . A A . 1 ARG H1 1 1
8 2003 1 1 1 ARG HA H 3.619 1.472 0.249 1.00 . A A . 1 ARG HA 1 1
8 2004 1 1 1 ARG HB2 H 2.750 -1.128 0.287 1.00 . A A . 1 ARG HB2 1 1
8 2005 1 1 1 ARG HB3 H 2.149 -0.567 -1.268 1.00 . A A . 1 ARG HB3 1 1
8 2006 1 1 1 ARG HD2 H 3.704 -2.625 -1.361 1.00 . A A . 1 ARG HD2 1 1
8 2007 1 1 1 ARG HD3 H 4.079 -1.771 -2.858 1.00 . A A . 1 ARG HD3 1 1
8 2008 1 1 1 ARG HE H 6.441 -1.865 -1.464 1.00 . A A . 1 ARG HE 1 1
8 2009 1 1 1 ARG HG2 H 4.457 0.212 -1.798 1.00 . A A . 1 ARG HG2 1 1
8 2010 1 1 1 ARG HG3 H 4.999 -0.561 -0.307 1.00 . A A . 1 ARG HG3 1 1
8 2011 1 1 1 ARG HH11 H 4.155 -4.190 -2.684 1.00 . A A . 1 ARG HH11 1 1
8 2012 1 1 1 ARG HH12 H 5.344 -5.426 -2.929 1.00 . A A . 1 ARG HH12 1 1
8 2013 1 1 1 ARG HH21 H 8.017 -3.484 -1.782 1.00 . A A . 1 ARG HH21 1 1
8 2014 1 1 1 ARG HH22 H 7.540 -5.024 -2.415 1.00 . A A . 1 ARG HH22 1 1
8 2015 1 1 1 ARG N N 1.993 0.904 1.386 1.00 . A A . 1 ARG N 1 1
8 2016 1 1 1 ARG NE N 5.730 -2.453 -1.794 1.00 . A A . 1 ARG NE 1 1
8 2017 1 1 1 ARG NH1 N 5.104 -4.500 -2.635 1.00 . A A . 1 ARG NH1 1 1
8 2018 1 1 1 ARG NH2 N 7.304 -4.098 -2.122 1.00 . A A . 1 ARG NH2 1 1
8 2019 1 1 1 ARG O O 0.677 2.146 -0.629 1.00 . A A . 1 ARG O 1 1
8 2020 1 1 2 SER C C 0.852 2.212 -3.835 1.00 . A A . 2 SER C 1 1
8 2021 1 1 2 SER CA C 1.804 3.055 -2.992 1.00 . A A . 2 SER CA 1 1
8 2022 1 1 2 SER CB C 2.838 3.733 -3.894 1.00 . A A . 2 SER CB 1 1
8 2023 1 1 2 SER H H 3.402 1.968 -2.127 1.00 . A A . 2 SER H 1 1
8 2024 1 1 2 SER HA H 1.235 3.815 -2.478 1.00 . A A . 2 SER HA 1 1
8 2025 1 1 2 SER HB2 H 2.386 3.960 -4.847 1.00 . A A . 2 SER HB2 1 1
8 2026 1 1 2 SER HB3 H 3.174 4.647 -3.427 1.00 . A A . 2 SER HB3 1 1
8 2027 1 1 2 SER HG H 4.757 3.421 -4.133 1.00 . A A . 2 SER HG 1 1
8 2028 1 1 2 SER N N 2.470 2.237 -1.985 1.00 . A A . 2 SER N 1 1
8 2029 1 1 2 SER O O -0.129 2.719 -4.379 1.00 . A A . 2 SER O 1 1
8 2030 1 1 2 SER OG O 3.957 2.891 -4.109 1.00 . A A . 2 SER OG 1 1
8 2031 1 1 3 LYS C C -0.973 -0.318 -3.972 1.00 . A A . 3 LYS C 1 1
8 2032 1 1 3 LYS CA C 0.321 0.005 -4.713 1.00 . A A . 3 LYS CA 1 1
8 2033 1 1 3 LYS CB C 1.089 -1.286 -5.006 1.00 . A A . 3 LYS CB 1 1
8 2034 1 1 3 LYS CD C 0.537 -3.225 -6.504 1.00 . A A . 3 LYS CD 1 1
8 2035 1 1 3 LYS CE C -0.221 -3.535 -7.787 1.00 . A A . 3 LYS CE 1 1
8 2036 1 1 3 LYS CG C 0.950 -1.764 -6.441 1.00 . A A . 3 LYS CG 1 1
8 2037 1 1 3 LYS H H 1.945 0.576 -3.481 1.00 . A A . 3 LYS H 1 1
8 2038 1 1 3 LYS HA H 0.076 0.488 -5.647 1.00 . A A . 3 LYS HA 1 1
8 2039 1 1 3 LYS HB2 H 2.137 -1.121 -4.803 1.00 . A A . 3 LYS HB2 1 1
8 2040 1 1 3 LYS HB3 H 0.723 -2.065 -4.352 1.00 . A A . 3 LYS HB3 1 1
8 2041 1 1 3 LYS HD2 H 1.422 -3.843 -6.465 1.00 . A A . 3 LYS HD2 1 1
8 2042 1 1 3 LYS HD3 H -0.098 -3.448 -5.659 1.00 . A A . 3 LYS HD3 1 1
8 2043 1 1 3 LYS HE2 H -0.641 -2.618 -8.171 1.00 . A A . 3 LYS HE2 1 1
8 2044 1 1 3 LYS HE3 H 0.471 -3.943 -8.508 1.00 . A A . 3 LYS HE3 1 1
8 2045 1 1 3 LYS HG2 H 0.200 -1.167 -6.939 1.00 . A A . 3 LYS HG2 1 1
8 2046 1 1 3 LYS HG3 H 1.899 -1.646 -6.943 1.00 . A A . 3 LYS HG3 1 1
8 2047 1 1 3 LYS HZ1 H -1.295 -5.254 -8.290 1.00 . A A . 3 LYS HZ1 1 1
8 2048 1 1 3 LYS HZ2 H -2.240 -4.033 -7.598 1.00 . A A . 3 LYS HZ2 1 1
8 2049 1 1 3 LYS HZ3 H -1.212 -4.960 -6.626 1.00 . A A . 3 LYS HZ3 1 1
8 2050 1 1 3 LYS N N 1.149 0.921 -3.938 1.00 . A A . 3 LYS N 1 1
8 2051 1 1 3 LYS NZ N -1.319 -4.514 -7.559 1.00 . A A . 3 LYS NZ 1 1
8 2052 1 1 3 LYS O O -2.013 -0.548 -4.590 1.00 . A A . 3 LYS O 1 1
8 2053 1 1 4 ASP C C -3.033 0.557 -1.806 1.00 . A A . 4 ASP C 1 1
8 2054 1 1 4 ASP CA C -2.068 -0.624 -1.820 1.00 . A A . 4 ASP CA 1 1
8 2055 1 1 4 ASP CB C -1.637 -0.964 -0.392 1.00 . A A . 4 ASP CB 1 1
8 2056 1 1 4 ASP CG C -1.930 -2.406 -0.027 1.00 . A A . 4 ASP CG 1 1
8 2057 1 1 4 ASP H H -0.044 -0.141 -2.211 1.00 . A A . 4 ASP H 1 1
8 2058 1 1 4 ASP HA H -2.571 -1.479 -2.247 1.00 . A A . 4 ASP HA 1 1
8 2059 1 1 4 ASP HB2 H -0.574 -0.796 -0.294 1.00 . A A . 4 ASP HB2 1 1
8 2060 1 1 4 ASP HB3 H -2.164 -0.322 0.298 1.00 . A A . 4 ASP HB3 1 1
8 2061 1 1 4 ASP N N -0.902 -0.332 -2.645 1.00 . A A . 4 ASP N 1 1
8 2062 1 1 4 ASP O O -4.217 0.402 -1.502 1.00 . A A . 4 ASP O 1 1
8 2063 1 1 4 ASP OD1 O -1.673 -3.295 -0.865 1.00 . A A . 4 ASP OD1 1 1
8 2064 1 1 4 ASP OD2 O -2.415 -2.645 1.099 1.00 . A A . 4 ASP OD2 1 1
8 2065 1 1 5 LEU C C -4.502 2.797 -3.132 1.00 . A A . 5 LEU C 1 1
8 2066 1 1 5 LEU CA C -3.336 2.946 -2.160 1.00 . A A . 5 LEU CA 1 1
8 2067 1 1 5 LEU CB C -2.483 4.154 -2.551 1.00 . A A . 5 LEU CB 1 1
8 2068 1 1 5 LEU CD1 C -3.553 5.727 -0.919 1.00 . A A . 5 LEU CD1 1 1
8 2069 1 1 5 LEU CD2 C -1.414 4.576 -0.323 1.00 . A A . 5 LEU CD2 1 1
8 2070 1 1 5 LEU CG C -2.235 5.186 -1.450 1.00 . A A . 5 LEU CG 1 1
8 2071 1 1 5 LEU H H -1.571 1.798 -2.368 1.00 . A A . 5 LEU H 1 1
8 2072 1 1 5 LEU HA H -3.730 3.100 -1.166 1.00 . A A . 5 LEU HA 1 1
8 2073 1 1 5 LEU HB2 H -1.523 3.787 -2.882 1.00 . A A . 5 LEU HB2 1 1
8 2074 1 1 5 LEU HB3 H -2.977 4.655 -3.371 1.00 . A A . 5 LEU HB3 1 1
8 2075 1 1 5 LEU HD11 H -3.941 5.057 -0.167 1.00 . A A . 5 LEU HD11 1 1
8 2076 1 1 5 LEU HD12 H -4.262 5.807 -1.730 1.00 . A A . 5 LEU HD12 1 1
8 2077 1 1 5 LEU HD13 H -3.392 6.703 -0.485 1.00 . A A . 5 LEU HD13 1 1
8 2078 1 1 5 LEU HD21 H -1.169 3.553 -0.568 1.00 . A A . 5 LEU HD21 1 1
8 2079 1 1 5 LEU HD22 H -1.987 4.600 0.593 1.00 . A A . 5 LEU HD22 1 1
8 2080 1 1 5 LEU HD23 H -0.504 5.144 -0.192 1.00 . A A . 5 LEU HD23 1 1
8 2081 1 1 5 LEU HG H -1.676 6.015 -1.861 1.00 . A A . 5 LEU HG 1 1
8 2082 1 1 5 LEU N N -2.520 1.737 -2.135 1.00 . A A . 5 LEU N 1 1
8 2083 1 1 5 LEU O O -5.505 3.502 -3.026 1.00 . A A . 5 LEU O 1 1
8 2084 1 1 6 ARG C C -6.586 0.892 -4.444 1.00 . A A . 6 ARG C 1 1
8 2085 1 1 6 ARG CA C -5.405 1.630 -5.067 1.00 . A A . 6 ARG CA 1 1
8 2086 1 1 6 ARG CB C -4.845 0.822 -6.240 1.00 . A A . 6 ARG CB 1 1
8 2087 1 1 6 ARG CD C -4.880 0.574 -8.740 1.00 . A A . 6 ARG CD 1 1
8 2088 1 1 6 ARG CG C -4.925 1.547 -7.573 1.00 . A A . 6 ARG CG 1 1
8 2089 1 1 6 ARG CZ C -3.921 0.478 -11.002 1.00 . A A . 6 ARG CZ 1 1
8 2090 1 1 6 ARG H H -3.539 1.342 -4.110 1.00 . A A . 6 ARG H 1 1
8 2091 1 1 6 ARG HA H -5.746 2.587 -5.432 1.00 . A A . 6 ARG HA 1 1
8 2092 1 1 6 ARG HB2 H -3.809 0.592 -6.042 1.00 . A A . 6 ARG HB2 1 1
8 2093 1 1 6 ARG HB3 H -5.401 -0.100 -6.323 1.00 . A A . 6 ARG HB3 1 1
8 2094 1 1 6 ARG HD2 H -4.295 -0.286 -8.452 1.00 . A A . 6 ARG HD2 1 1
8 2095 1 1 6 ARG HD3 H -5.888 0.263 -8.971 1.00 . A A . 6 ARG HD3 1 1
8 2096 1 1 6 ARG HE H -4.147 2.145 -9.930 1.00 . A A . 6 ARG HE 1 1
8 2097 1 1 6 ARG HG2 H -5.852 2.101 -7.616 1.00 . A A . 6 ARG HG2 1 1
8 2098 1 1 6 ARG HG3 H -4.092 2.230 -7.651 1.00 . A A . 6 ARG HG3 1 1
8 2099 1 1 6 ARG HH11 H -4.498 -1.304 -10.247 1.00 . A A . 6 ARG HH11 1 1
8 2100 1 1 6 ARG HH12 H -3.821 -1.358 -11.841 1.00 . A A . 6 ARG HH12 1 1
8 2101 1 1 6 ARG HH21 H -3.254 2.087 -12.028 1.00 . A A . 6 ARG HH21 1 1
8 2102 1 1 6 ARG HH22 H -3.113 0.572 -12.853 1.00 . A A . 6 ARG HH22 1 1
8 2103 1 1 6 ARG N N -4.363 1.873 -4.077 1.00 . A A . 6 ARG N 1 1
8 2104 1 1 6 ARG NE N -4.284 1.175 -9.931 1.00 . A A . 6 ARG NE 1 1
8 2105 1 1 6 ARG NH1 N -4.094 -0.836 -11.032 1.00 . A A . 6 ARG NH1 1 1
8 2106 1 1 6 ARG NH2 N -3.386 1.097 -12.047 1.00 . A A . 6 ARG NH2 1 1
8 2107 1 1 6 ARG O O -7.703 0.939 -4.960 1.00 . A A . 6 ARG O 1 1
8 2108 1 1 7 HIS C C -8.313 0.403 -1.892 1.00 . A A . 7 HIS C 1 1
8 2109 1 1 7 HIS CA C -7.373 -0.539 -2.638 1.00 . A A . 7 HIS CA 1 1
8 2110 1 1 7 HIS CB C -6.749 -1.535 -1.661 1.00 . A A . 7 HIS CB 1 1
8 2111 1 1 7 HIS CD2 C -6.112 -3.960 -2.327 1.00 . A A . 7 HIS CD2 1 1
8 2112 1 1 7 HIS CE1 C -4.363 -3.502 -3.568 1.00 . A A . 7 HIS CE1 1 1
8 2113 1 1 7 HIS CG C -5.956 -2.615 -2.330 1.00 . A A . 7 HIS CG 1 1
8 2114 1 1 7 HIS H H -5.420 0.210 -2.969 1.00 . A A . 7 HIS H 1 1
8 2115 1 1 7 HIS HA H -7.940 -1.081 -3.379 1.00 . A A . 7 HIS HA 1 1
8 2116 1 1 7 HIS HB2 H -6.088 -1.006 -0.990 1.00 . A A . 7 HIS HB2 1 1
8 2117 1 1 7 HIS HB3 H -7.534 -2.006 -1.087 1.00 . A A . 7 HIS HB3 1 1
8 2118 1 1 7 HIS HD1 H -4.482 -1.475 -3.314 1.00 . A A . 7 HIS HD1 1 1
8 2119 1 1 7 HIS HD2 H -6.882 -4.515 -1.810 1.00 . A A . 7 HIS HD2 1 1
8 2120 1 1 7 HIS HE1 H -3.501 -3.611 -4.208 1.00 . A A . 7 HIS HE1 1 1
8 2121 1 1 7 HIS N N -6.331 0.210 -3.332 1.00 . A A . 7 HIS N 1 1
8 2122 1 1 7 HIS ND1 N -4.852 -2.361 -3.116 1.00 . A A . 7 HIS ND1 1 1
8 2123 1 1 7 HIS NE2 N -5.110 -4.487 -3.103 1.00 . A A . 7 HIS NE2 1 1
8 2124 1 1 7 HIS O O -9.440 0.037 -1.562 1.00 . A A . 7 HIS O 1 1
8 2125 1 1 8 ALA C C -9.803 3.094 -1.786 1.00 . A A . 8 ALA C 1 1
8 2126 1 1 8 ALA CA C -8.640 2.612 -0.925 1.00 . A A . 8 ALA CA 1 1
8 2127 1 1 8 ALA CB C -7.770 3.787 -0.504 1.00 . A A . 8 ALA CB 1 1
8 2128 1 1 8 ALA H H -6.935 1.851 -1.920 1.00 . A A . 8 ALA H 1 1
8 2129 1 1 8 ALA HA H -9.035 2.150 -0.031 1.00 . A A . 8 ALA HA 1 1
8 2130 1 1 8 ALA HB1 H -6.929 3.424 0.069 1.00 . A A . 8 ALA HB1 1 1
8 2131 1 1 8 ALA HB2 H -7.412 4.302 -1.383 1.00 . A A . 8 ALA HB2 1 1
8 2132 1 1 8 ALA HB3 H -8.351 4.467 0.100 1.00 . A A . 8 ALA HB3 1 1
8 2133 1 1 8 ALA N N -7.841 1.618 -1.630 1.00 . A A . 8 ALA N 1 1
8 2134 1 1 8 ALA O O -10.823 3.550 -1.271 1.00 . A A . 8 ALA O 1 1
8 2135 1 1 9 PHE C C -12.003 2.728 -3.728 1.00 . A A . 9 PHE C 1 1
8 2136 1 1 9 PHE CA C -10.677 3.417 -4.035 1.00 . A A . 9 PHE CA 1 1
8 2137 1 1 9 PHE CB C -10.253 3.114 -5.473 1.00 . A A . 9 PHE CB 1 1
8 2138 1 1 9 PHE CD1 C -10.453 5.193 -6.865 1.00 . A A . 9 PHE CD1 1 1
8 2139 1 1 9 PHE CD2 C -8.281 4.503 -6.165 1.00 . A A . 9 PHE CD2 1 1
8 2140 1 1 9 PHE CE1 C -9.902 6.280 -7.517 1.00 . A A . 9 PHE CE1 1 1
8 2141 1 1 9 PHE CE2 C -7.724 5.588 -6.815 1.00 . A A . 9 PHE CE2 1 1
8 2142 1 1 9 PHE CG C -9.650 4.294 -6.182 1.00 . A A . 9 PHE CG 1 1
8 2143 1 1 9 PHE CZ C -8.535 6.476 -7.493 1.00 . A A . 9 PHE CZ 1 1
8 2144 1 1 9 PHE H H -8.805 2.618 -3.452 1.00 . A A . 9 PHE H 1 1
8 2145 1 1 9 PHE HA H -10.804 4.483 -3.923 1.00 . A A . 9 PHE HA 1 1
8 2146 1 1 9 PHE HB2 H -9.520 2.322 -5.466 1.00 . A A . 9 PHE HB2 1 1
8 2147 1 1 9 PHE HB3 H -11.117 2.794 -6.036 1.00 . A A . 9 PHE HB3 1 1
8 2148 1 1 9 PHE HD1 H -11.523 5.040 -6.884 1.00 . A A . 9 PHE HD1 1 1
8 2149 1 1 9 PHE HD2 H -7.645 3.808 -5.636 1.00 . A A . 9 PHE HD2 1 1
8 2150 1 1 9 PHE HE1 H -10.539 6.973 -8.046 1.00 . A A . 9 PHE HE1 1 1
8 2151 1 1 9 PHE HE2 H -6.655 5.739 -6.795 1.00 . A A . 9 PHE HE2 1 1
8 2152 1 1 9 PHE HZ H -8.102 7.325 -8.001 1.00 . A A . 9 PHE HZ 1 1
8 2153 1 1 9 PHE N N -9.641 2.990 -3.101 1.00 . A A . 9 PHE N 1 1
8 2154 1 1 9 PHE O O -13.074 3.298 -3.939 1.00 . A A . 9 PHE O 1 1
8 2155 1 1 10 ARG C C -13.881 1.386 -1.747 1.00 . A A . 10 ARG C 1 1
8 2156 1 1 10 ARG CA C -13.117 0.731 -2.894 1.00 . A A . 10 ARG CA 1 1
8 2157 1 1 10 ARG CB C -12.737 -0.702 -2.516 1.00 . A A . 10 ARG CB 1 1
8 2158 1 1 10 ARG CD C -13.057 -2.974 -3.541 1.00 . A A . 10 ARG CD 1 1
8 2159 1 1 10 ARG CG C -12.447 -1.591 -3.713 1.00 . A A . 10 ARG CG 1 1
8 2160 1 1 10 ARG CZ C -14.124 -4.709 -4.917 1.00 . A A . 10 ARG CZ 1 1
8 2161 1 1 10 ARG H H -11.041 1.099 -3.083 1.00 . A A . 10 ARG H 1 1
8 2162 1 1 10 ARG HA H -13.752 0.708 -3.767 1.00 . A A . 10 ARG HA 1 1
8 2163 1 1 10 ARG HB2 H -11.855 -0.676 -1.893 1.00 . A A . 10 ARG HB2 1 1
8 2164 1 1 10 ARG HB3 H -13.550 -1.141 -1.957 1.00 . A A . 10 ARG HB3 1 1
8 2165 1 1 10 ARG HD2 H -12.305 -3.636 -3.137 1.00 . A A . 10 ARG HD2 1 1
8 2166 1 1 10 ARG HD3 H -13.883 -2.904 -2.850 1.00 . A A . 10 ARG HD3 1 1
8 2167 1 1 10 ARG HE H -13.423 -2.975 -5.611 1.00 . A A . 10 ARG HE 1 1
8 2168 1 1 10 ARG HG2 H -12.864 -1.135 -4.599 1.00 . A A . 10 ARG HG2 1 1
8 2169 1 1 10 ARG HG3 H -11.378 -1.690 -3.826 1.00 . A A . 10 ARG HG3 1 1
8 2170 1 1 10 ARG HH11 H -13.987 -5.149 -2.951 1.00 . A A . 10 ARG HH11 1 1
8 2171 1 1 10 ARG HH12 H -14.738 -6.363 -3.932 1.00 . A A . 10 ARG HH12 1 1
8 2172 1 1 10 ARG HH21 H -14.409 -4.566 -6.913 1.00 . A A . 10 ARG HH21 1 1
8 2173 1 1 10 ARG HH22 H -14.977 -6.031 -6.186 1.00 . A A . 10 ARG HH22 1 1
8 2174 1 1 10 ARG N N -11.923 1.499 -3.229 1.00 . A A . 10 ARG N 1 1
8 2175 1 1 10 ARG NE N -13.540 -3.521 -4.806 1.00 . A A . 10 ARG NE 1 1
8 2176 1 1 10 ARG NH1 N -14.297 -5.470 -3.845 1.00 . A A . 10 ARG NH1 1 1
8 2177 1 1 10 ARG NH2 N -14.537 -5.137 -6.103 1.00 . A A . 10 ARG NH2 1 1
8 2178 1 1 10 ARG O O -15.103 1.269 -1.655 1.00 . A A . 10 ARG O 1 1
8 2179 1 1 11 SER C C -14.673 3.880 -0.189 1.00 . A A . 11 SER C 1 1
8 2180 1 1 11 SER CA C -13.761 2.745 0.269 1.00 . A A . 11 SER CA 1 1
8 2181 1 1 11 SER CB C -12.678 3.291 1.202 1.00 . A A . 11 SER CB 1 1
8 2182 1 1 11 SER H H -12.182 2.132 -1.002 1.00 . A A . 11 SER H 1 1
8 2183 1 1 11 SER HA H -14.352 2.017 0.804 1.00 . A A . 11 SER HA 1 1
8 2184 1 1 11 SER HB2 H -11.746 2.783 1.004 1.00 . A A . 11 SER HB2 1 1
8 2185 1 1 11 SER HB3 H -12.556 4.350 1.027 1.00 . A A . 11 SER HB3 1 1
8 2186 1 1 11 SER HG H -12.759 2.209 2.834 1.00 . A A . 11 SER HG 1 1
8 2187 1 1 11 SER N N -13.152 2.075 -0.875 1.00 . A A . 11 SER N 1 1
8 2188 1 1 11 SER O O -15.622 4.245 0.504 1.00 . A A . 11 SER O 1 1
8 2189 1 1 11 SER OG O -13.028 3.089 2.561 1.00 . A A . 11 SER OG 1 1
8 2190 1 1 12 MET C C -16.498 5.011 -2.457 1.00 . A A . 12 MET C 1 1
8 2191 1 1 12 MET CA C -15.170 5.525 -1.911 1.00 . A A . 12 MET CA 1 1
8 2192 1 1 12 MET CB C -14.393 6.240 -3.019 1.00 . A A . 12 MET CB 1 1
8 2193 1 1 12 MET CE C -16.791 8.854 -4.843 1.00 . A A . 12 MET CE 1 1
8 2194 1 1 12 MET CG C -14.852 7.669 -3.258 1.00 . A A . 12 MET CG 1 1
8 2195 1 1 12 MET H H -13.607 4.099 -1.867 1.00 . A A . 12 MET H 1 1
8 2196 1 1 12 MET HA H -15.368 6.226 -1.114 1.00 . A A . 12 MET HA 1 1
8 2197 1 1 12 MET HB2 H -13.347 6.260 -2.753 1.00 . A A . 12 MET HB2 1 1
8 2198 1 1 12 MET HB3 H -14.512 5.689 -3.940 1.00 . A A . 12 MET HB3 1 1
8 2199 1 1 12 MET HE1 H -17.196 9.036 -5.829 1.00 . A A . 12 MET HE1 1 1
8 2200 1 1 12 MET HE2 H -17.482 8.245 -4.278 1.00 . A A . 12 MET HE2 1 1
8 2201 1 1 12 MET HE3 H -16.642 9.795 -4.336 1.00 . A A . 12 MET HE3 1 1
8 2202 1 1 12 MET HG2 H -15.741 7.851 -2.673 1.00 . A A . 12 MET HG2 1 1
8 2203 1 1 12 MET HG3 H -14.070 8.342 -2.937 1.00 . A A . 12 MET HG3 1 1
8 2204 1 1 12 MET N N -14.376 4.433 -1.360 1.00 . A A . 12 MET N 1 1
8 2205 1 1 12 MET O O -17.481 5.750 -2.525 1.00 . A A . 12 MET O 1 1
8 2206 1 1 12 MET SD S -15.224 7.999 -4.991 1.00 . A A . 12 MET SD 1 1
8 2207 1 1 13 PHE C C -18.784 2.951 -2.295 1.00 . A A . 13 PHE C 1 1
8 2208 1 1 13 PHE CA C -17.730 3.127 -3.384 1.00 . A A . 13 PHE CA 1 1
8 2209 1 1 13 PHE CB C -17.402 1.773 -4.016 1.00 . A A . 13 PHE CB 1 1
8 2210 1 1 13 PHE CD1 C -16.463 2.766 -6.120 1.00 . A A . 13 PHE CD1 1 1
8 2211 1 1 13 PHE CD2 C -17.971 0.929 -6.309 1.00 . A A . 13 PHE CD2 1 1
8 2212 1 1 13 PHE CE1 C -16.347 2.816 -7.497 1.00 . A A . 13 PHE CE1 1 1
8 2213 1 1 13 PHE CE2 C -17.858 0.973 -7.686 1.00 . A A . 13 PHE CE2 1 1
8 2214 1 1 13 PHE CG C -17.276 1.824 -5.512 1.00 . A A . 13 PHE CG 1 1
8 2215 1 1 13 PHE CZ C -17.044 1.917 -8.280 1.00 . A A . 13 PHE CZ 1 1
8 2216 1 1 13 PHE H H -15.707 3.201 -2.764 1.00 . A A . 13 PHE H 1 1
8 2217 1 1 13 PHE HA H -18.122 3.785 -4.145 1.00 . A A . 13 PHE HA 1 1
8 2218 1 1 13 PHE HB2 H -16.464 1.416 -3.617 1.00 . A A . 13 PHE HB2 1 1
8 2219 1 1 13 PHE HB3 H -18.184 1.071 -3.771 1.00 . A A . 13 PHE HB3 1 1
8 2220 1 1 13 PHE HD1 H -15.916 3.469 -5.509 1.00 . A A . 13 PHE HD1 1 1
8 2221 1 1 13 PHE HD2 H -18.608 0.189 -5.845 1.00 . A A . 13 PHE HD2 1 1
8 2222 1 1 13 PHE HE1 H -15.710 3.555 -7.959 1.00 . A A . 13 PHE HE1 1 1
8 2223 1 1 13 PHE HE2 H -18.405 0.269 -8.296 1.00 . A A . 13 PHE HE2 1 1
8 2224 1 1 13 PHE HZ H -16.955 1.954 -9.356 1.00 . A A . 13 PHE HZ 1 1
8 2225 1 1 13 PHE N N -16.522 3.740 -2.844 1.00 . A A . 13 PHE N 1 1
8 2226 1 1 13 PHE O O -18.493 2.997 -1.100 1.00 . A A . 13 PHE O 1 1
8 2227 1 1 14 PRO C C -21.179 1.166 -1.173 1.00 . A A . 14 PRO C 1 1
8 2228 1 1 14 PRO CA C -21.165 2.558 -1.795 1.00 . A A . 14 PRO CA 1 1
8 2229 1 1 14 PRO CB C -22.393 2.758 -2.687 1.00 . A A . 14 PRO CB 1 1
8 2230 1 1 14 PRO CD C -20.461 2.679 -4.127 1.00 . A A . 14 PRO CD 1 1
8 2231 1 1 14 PRO CG C -21.928 2.400 -4.056 1.00 . A A . 14 PRO CG 1 1
8 2232 1 1 14 PRO HA H -21.162 3.302 -1.011 1.00 . A A . 14 PRO HA 1 1
8 2233 1 1 14 PRO HB2 H -23.190 2.108 -2.356 1.00 . A A . 14 PRO HB2 1 1
8 2234 1 1 14 PRO HB3 H -22.715 3.787 -2.636 1.00 . A A . 14 PRO HB3 1 1
8 2235 1 1 14 PRO HD2 H -19.959 1.873 -4.641 1.00 . A A . 14 PRO HD2 1 1
8 2236 1 1 14 PRO HD3 H -20.280 3.619 -4.627 1.00 . A A . 14 PRO HD3 1 1
8 2237 1 1 14 PRO HG2 H -22.122 1.355 -4.248 1.00 . A A . 14 PRO HG2 1 1
8 2238 1 1 14 PRO HG3 H -22.431 3.016 -4.787 1.00 . A A . 14 PRO HG3 1 1
8 2239 1 1 14 PRO N N -20.041 2.746 -2.717 1.00 . A A . 14 PRO N 1 1
8 2240 1 1 14 PRO O O -21.856 0.964 -0.166 1.00 . A A . 14 PRO O 1 1
8 2241 1 1 15 . C C -19.617 -1.171 0.043 1.00 . A A . 15 SEP C 1 1
8 2242 1 1 15 . CA C -20.375 -1.151 -1.259 1.00 . A A . 15 SEP CA 1 1
8 2243 1 1 15 . CB C -19.826 -2.107 -2.359 1.00 . A A . 15 SEP CB 1 1
8 2244 1 1 15 . H H -19.905 0.477 -2.603 1.00 . A A . 15 SEP H 1 1
8 2245 1 1 15 . HA H -21.417 -1.451 -1.041 1.00 . A A . 15 SEP HA 1 1
8 2246 1 1 15 . HB2 H -18.802 -1.836 -2.678 1.00 . A A . 15 SEP HB2 1 1
8 2247 1 1 15 . HB3 H -19.726 -3.148 -1.991 1.00 . A A . 15 SEP HB3 1 1
8 2248 1 1 15 . N N -20.440 0.248 -1.777 1.00 . A A . 15 SEP N 1 1
8 2249 1 1 15 . O O -19.934 -1.901 0.982 1.00 . A A . 15 SEP O 1 1
8 2250 1 1 15 . O1P O -20.610 -4.585 -4.113 1.00 . A A . 15 SEP O1P 1 1
8 2251 1 1 15 . O2P O -22.557 -3.670 -2.871 1.00 . A A . 15 SEP O2P 1 1
8 2252 1 1 15 . O3P O -22.263 -3.104 -5.296 1.00 . A A . 15 SEP O3P 1 1
8 2253 1 1 15 . OG O -20.676 -2.094 -3.529 1.00 . A A . 15 SEP OG 1 1
8 2254 1 1 15 . P P -21.542 -3.385 -3.983 1.00 . A A . 15 SEP P 1 1
8 2255 1 1 16 SER C C -18.441 0.557 2.376 1.00 . A A . 16 SER C 1 1
8 2256 1 1 16 SER CA C -17.739 -0.235 1.277 1.00 . A A . 16 SER CA 1 1
8 2257 1 1 16 SER CB C -16.407 0.429 0.926 1.00 . A A . 16 SER CB 1 1
8 2258 1 1 16 SER H H -18.379 0.219 -0.689 1.00 . A A . 16 SER H 1 1
8 2259 1 1 16 SER HA H -17.549 -1.236 1.637 1.00 . A A . 16 SER HA 1 1
8 2260 1 1 16 SER HB2 H -16.013 -0.015 0.024 1.00 . A A . 16 SER HB2 1 1
8 2261 1 1 16 SER HB3 H -16.565 1.486 0.767 1.00 . A A . 16 SER HB3 1 1
8 2262 1 1 16 SER HG H -15.046 -0.601 1.888 1.00 . A A . 16 SER HG 1 1
8 2263 1 1 16 SER N N -18.582 -0.338 0.092 1.00 . A A . 16 SER N 1 1
8 2264 1 1 16 SER O O -18.170 0.367 3.561 1.00 . A A . 16 SER O 1 1
8 2265 1 1 16 SER OG O -15.462 0.261 1.968 1.00 . A A . 16 SER OG 1 1
8 2266 1 1 17 GLU C C -21.153 1.445 3.635 1.00 . A A . 17 GLU C 1 1
8 2267 1 1 17 GLU CA C -20.084 2.267 2.922 1.00 . A A . 17 GLU CA 1 1
8 2268 1 1 17 GLU CB C -20.731 3.455 2.207 1.00 . A A . 17 GLU CB 1 1
8 2269 1 1 17 GLU CD C -20.109 5.874 1.826 1.00 . A A . 17 GLU CD 1 1
8 2270 1 1 17 GLU CG C -20.417 4.796 2.848 1.00 . A A . 17 GLU CG 1 1
8 2271 1 1 17 GLU H H -19.515 1.550 1.013 1.00 . A A . 17 GLU H 1 1
8 2272 1 1 17 GLU HA H -19.384 2.638 3.655 1.00 . A A . 17 GLU HA 1 1
8 2273 1 1 17 GLU HB2 H -20.383 3.477 1.184 1.00 . A A . 17 GLU HB2 1 1
8 2274 1 1 17 GLU HB3 H -21.803 3.320 2.210 1.00 . A A . 17 GLU HB3 1 1
8 2275 1 1 17 GLU HG2 H -21.269 5.109 3.433 1.00 . A A . 17 GLU HG2 1 1
8 2276 1 1 17 GLU HG3 H -19.561 4.680 3.496 1.00 . A A . 17 GLU HG3 1 1
8 2277 1 1 17 GLU N N -19.344 1.445 1.972 1.00 . A A . 17 GLU N 1 1
8 2278 1 1 17 GLU O O -20.958 1.004 4.767 1.00 . A A . 17 GLU O 1 1
8 2279 1 1 17 GLU OE1 O -21.030 6.264 1.079 1.00 . A A . 17 GLU OE1 1 1
8 2280 1 1 17 GLU OE2 O -18.946 6.326 1.774 1.00 . A A . 17 GLU OE2 1 1
9 2281 1 1 1 ARG C C 1.949 1.416 -2.097 1.00 . A A . 1 ARG C 1 1
9 2282 1 1 1 ARG CA C 2.776 0.514 -1.185 1.00 . A A . 1 ARG CA 1 1
9 2283 1 1 1 ARG CB C 1.899 -0.028 -0.055 1.00 . A A . 1 ARG CB 1 1
9 2284 1 1 1 ARG CD C 2.714 -0.827 2.184 1.00 . A A . 1 ARG CD 1 1
9 2285 1 1 1 ARG CG C 2.536 -1.174 0.714 1.00 . A A . 1 ARG CG 1 1
9 2286 1 1 1 ARG CZ C 2.780 -3.017 3.300 1.00 . A A . 1 ARG CZ 1 1
9 2287 1 1 1 ARG H1 H 3.805 2.168 -0.358 1.00 . A A . 1 ARG H1 1 1
9 2288 1 1 1 ARG HA H 3.154 -0.314 -1.765 1.00 . A A . 1 ARG HA 1 1
9 2289 1 1 1 ARG HB2 H 1.693 0.772 0.640 1.00 . A A . 1 ARG HB2 1 1
9 2290 1 1 1 ARG HB3 H 0.968 -0.378 -0.475 1.00 . A A . 1 ARG HB3 1 1
9 2291 1 1 1 ARG HD2 H 3.304 0.074 2.259 1.00 . A A . 1 ARG HD2 1 1
9 2292 1 1 1 ARG HD3 H 1.741 -0.657 2.620 1.00 . A A . 1 ARG HD3 1 1
9 2293 1 1 1 ARG HE H 4.329 -1.769 3.144 1.00 . A A . 1 ARG HE 1 1
9 2294 1 1 1 ARG HG2 H 1.903 -2.045 0.635 1.00 . A A . 1 ARG HG2 1 1
9 2295 1 1 1 ARG HG3 H 3.503 -1.389 0.284 1.00 . A A . 1 ARG HG3 1 1
9 2296 1 1 1 ARG HH11 H 0.990 -2.520 2.508 1.00 . A A . 1 ARG HH11 1 1
9 2297 1 1 1 ARG HH12 H 1.050 -4.061 3.298 1.00 . A A . 1 ARG HH12 1 1
9 2298 1 1 1 ARG HH21 H 4.421 -3.796 4.187 1.00 . A A . 1 ARG HH21 1 1
9 2299 1 1 1 ARG HH22 H 3.002 -4.786 4.253 1.00 . A A . 1 ARG HH22 1 1
9 2300 1 1 1 ARG N N 3.918 1.236 -0.638 1.00 . A A . 1 ARG N 1 1
9 2301 1 1 1 ARG NE N 3.383 -1.895 2.921 1.00 . A A . 1 ARG NE 1 1
9 2302 1 1 1 ARG NH1 N 1.502 -3.215 3.012 1.00 . A A . 1 ARG NH1 1 1
9 2303 1 1 1 ARG NH2 N 3.457 -3.942 3.968 1.00 . A A . 1 ARG NH2 1 1
9 2304 1 1 1 ARG O O 0.910 1.938 -1.694 1.00 . A A . 1 ARG O 1 1
9 2305 1 1 2 SER C C 0.711 1.625 -5.094 1.00 . A A . 2 SER C 1 1
9 2306 1 1 2 SER CA C 1.725 2.437 -4.295 1.00 . A A . 2 SER CA 1 1
9 2307 1 1 2 SER CB C 2.730 3.094 -5.243 1.00 . A A . 2 SER CB 1 1
9 2308 1 1 2 SER H H 3.253 1.152 -3.590 1.00 . A A . 2 SER H 1 1
9 2309 1 1 2 SER HA H 1.202 3.208 -3.749 1.00 . A A . 2 SER HA 1 1
9 2310 1 1 2 SER HB2 H 2.197 3.646 -6.003 1.00 . A A . 2 SER HB2 1 1
9 2311 1 1 2 SER HB3 H 3.361 3.770 -4.683 1.00 . A A . 2 SER HB3 1 1
9 2312 1 1 2 SER HG H 4.471 2.334 -5.722 1.00 . A A . 2 SER HG 1 1
9 2313 1 1 2 SER N N 2.419 1.595 -3.328 1.00 . A A . 2 SER N 1 1
9 2314 1 1 2 SER O O -0.295 2.156 -5.566 1.00 . A A . 2 SER O 1 1
9 2315 1 1 2 SER OG O 3.547 2.123 -5.874 1.00 . A A . 2 SER OG 1 1
9 2316 1 1 3 LYS C C -1.167 -0.856 -5.182 1.00 . A A . 3 LYS C 1 1
9 2317 1 1 3 LYS CA C 0.095 -0.556 -5.984 1.00 . A A . 3 LYS CA 1 1
9 2318 1 1 3 LYS CB C 0.817 -1.862 -6.325 1.00 . A A . 3 LYS CB 1 1
9 2319 1 1 3 LYS CD C 2.285 -2.640 -8.209 1.00 . A A . 3 LYS CD 1 1
9 2320 1 1 3 LYS CE C 2.771 -3.996 -7.721 1.00 . A A . 3 LYS CE 1 1
9 2321 1 1 3 LYS CG C 2.130 -1.657 -7.061 1.00 . A A . 3 LYS CG 1 1
9 2322 1 1 3 LYS H H 1.801 -0.033 -4.844 1.00 . A A . 3 LYS H 1 1
9 2323 1 1 3 LYS HA H -0.184 -0.059 -6.900 1.00 . A A . 3 LYS HA 1 1
9 2324 1 1 3 LYS HB2 H 1.021 -2.397 -5.409 1.00 . A A . 3 LYS HB2 1 1
9 2325 1 1 3 LYS HB3 H 0.170 -2.464 -6.947 1.00 . A A . 3 LYS HB3 1 1
9 2326 1 1 3 LYS HD2 H 1.329 -2.766 -8.695 1.00 . A A . 3 LYS HD2 1 1
9 2327 1 1 3 LYS HD3 H 3.001 -2.244 -8.916 1.00 . A A . 3 LYS HD3 1 1
9 2328 1 1 3 LYS HE2 H 3.814 -4.103 -7.976 1.00 . A A . 3 LYS HE2 1 1
9 2329 1 1 3 LYS HE3 H 2.657 -4.039 -6.648 1.00 . A A . 3 LYS HE3 1 1
9 2330 1 1 3 LYS HG2 H 2.158 -0.652 -7.455 1.00 . A A . 3 LYS HG2 1 1
9 2331 1 1 3 LYS HG3 H 2.946 -1.797 -6.366 1.00 . A A . 3 LYS HG3 1 1
9 2332 1 1 3 LYS HZ1 H 1.937 -5.910 -7.670 1.00 . A A . 3 LYS HZ1 1 1
9 2333 1 1 3 LYS HZ2 H 2.478 -5.439 -9.202 1.00 . A A . 3 LYS HZ2 1 1
9 2334 1 1 3 LYS HZ3 H 1.043 -4.798 -8.577 1.00 . A A . 3 LYS HZ3 1 1
9 2335 1 1 3 LYS N N 0.983 0.333 -5.243 1.00 . A A . 3 LYS N 1 1
9 2336 1 1 3 LYS NZ N 2.004 -5.114 -8.335 1.00 . A A . 3 LYS NZ 1 1
9 2337 1 1 3 LYS O O -2.242 -1.053 -5.750 1.00 . A A . 3 LYS O 1 1
9 2338 1 1 4 ASP C C -3.024 0.087 -2.803 1.00 . A A . 4 ASP C 1 1
9 2339 1 1 4 ASP CA C -2.162 -1.159 -2.982 1.00 . A A . 4 ASP CA 1 1
9 2340 1 1 4 ASP CB C -1.669 -1.653 -1.620 1.00 . A A . 4 ASP CB 1 1
9 2341 1 1 4 ASP CG C -2.069 -3.089 -1.346 1.00 . A A . 4 ASP CG 1 1
9 2342 1 1 4 ASP H H -0.148 -0.721 -3.468 1.00 . A A . 4 ASP H 1 1
9 2343 1 1 4 ASP HA H -2.759 -1.932 -3.440 1.00 . A A . 4 ASP HA 1 1
9 2344 1 1 4 ASP HB2 H -0.591 -1.586 -1.589 1.00 . A A . 4 ASP HB2 1 1
9 2345 1 1 4 ASP HB3 H -2.087 -1.027 -0.845 1.00 . A A . 4 ASP HB3 1 1
9 2346 1 1 4 ASP N N -1.031 -0.886 -3.861 1.00 . A A . 4 ASP N 1 1
9 2347 1 1 4 ASP O O -4.194 -0.003 -2.430 1.00 . A A . 4 ASP O 1 1
9 2348 1 1 4 ASP OD1 O -1.682 -3.974 -2.138 1.00 . A A . 4 ASP OD1 1 1
9 2349 1 1 4 ASP OD2 O -2.767 -3.328 -0.340 1.00 . A A . 4 ASP OD2 1 1
9 2350 1 1 5 LEU C C -4.386 2.539 -3.835 1.00 . A A . 5 LEU C 1 1
9 2351 1 1 5 LEU CA C -3.152 2.514 -2.939 1.00 . A A . 5 LEU CA 1 1
9 2352 1 1 5 LEU CB C -2.229 3.682 -3.290 1.00 . A A . 5 LEU CB 1 1
9 2353 1 1 5 LEU CD1 C -2.105 4.809 -1.055 1.00 . A A . 5 LEU CD1 1 1
9 2354 1 1 5 LEU CD2 C -1.673 6.122 -3.139 1.00 . A A . 5 LEU CD2 1 1
9 2355 1 1 5 LEU CG C -2.469 4.982 -2.521 1.00 . A A . 5 LEU CG 1 1
9 2356 1 1 5 LEU H H -1.504 1.257 -3.364 1.00 . A A . 5 LEU H 1 1
9 2357 1 1 5 LEU HA H -3.467 2.611 -1.911 1.00 . A A . 5 LEU HA 1 1
9 2358 1 1 5 LEU HB2 H -1.214 3.369 -3.102 1.00 . A A . 5 LEU HB2 1 1
9 2359 1 1 5 LEU HB3 H -2.350 3.893 -4.344 1.00 . A A . 5 LEU HB3 1 1
9 2360 1 1 5 LEU HD11 H -3.007 4.696 -0.471 1.00 . A A . 5 LEU HD11 1 1
9 2361 1 1 5 LEU HD12 H -1.562 5.678 -0.714 1.00 . A A . 5 LEU HD12 1 1
9 2362 1 1 5 LEU HD13 H -1.488 3.930 -0.938 1.00 . A A . 5 LEU HD13 1 1
9 2363 1 1 5 LEU HD21 H -0.787 6.303 -2.549 1.00 . A A . 5 LEU HD21 1 1
9 2364 1 1 5 LEU HD22 H -2.281 7.014 -3.161 1.00 . A A . 5 LEU HD22 1 1
9 2365 1 1 5 LEU HD23 H -1.387 5.856 -4.147 1.00 . A A . 5 LEU HD23 1 1
9 2366 1 1 5 LEU HG H -3.518 5.237 -2.576 1.00 . A A . 5 LEU HG 1 1
9 2367 1 1 5 LEU N N -2.438 1.249 -3.071 1.00 . A A . 5 LEU N 1 1
9 2368 1 1 5 LEU O O -5.320 3.306 -3.602 1.00 . A A . 5 LEU O 1 1
9 2369 1 1 6 ARG C C -6.699 0.918 -5.148 1.00 . A A . 6 ARG C 1 1
9 2370 1 1 6 ARG CA C -5.504 1.616 -5.790 1.00 . A A . 6 ARG CA 1 1
9 2371 1 1 6 ARG CB C -5.089 0.873 -7.062 1.00 . A A . 6 ARG CB 1 1
9 2372 1 1 6 ARG CD C -5.694 0.171 -9.398 1.00 . A A . 6 ARG CD 1 1
9 2373 1 1 6 ARG CG C -6.203 0.752 -8.088 1.00 . A A . 6 ARG CG 1 1
9 2374 1 1 6 ARG CZ C -7.597 -1.132 -10.250 1.00 . A A . 6 ARG CZ 1 1
9 2375 1 1 6 ARG H H -3.611 1.105 -4.994 1.00 . A A . 6 ARG H 1 1
9 2376 1 1 6 ARG HA H -5.789 2.625 -6.050 1.00 . A A . 6 ARG HA 1 1
9 2377 1 1 6 ARG HB2 H -4.264 1.400 -7.520 1.00 . A A . 6 ARG HB2 1 1
9 2378 1 1 6 ARG HB3 H -4.766 -0.121 -6.794 1.00 . A A . 6 ARG HB3 1 1
9 2379 1 1 6 ARG HD2 H -5.004 0.872 -9.843 1.00 . A A . 6 ARG HD2 1 1
9 2380 1 1 6 ARG HD3 H -5.181 -0.756 -9.189 1.00 . A A . 6 ARG HD3 1 1
9 2381 1 1 6 ARG HE H -6.904 0.546 -11.075 1.00 . A A . 6 ARG HE 1 1
9 2382 1 1 6 ARG HG2 H -6.973 0.104 -7.695 1.00 . A A . 6 ARG HG2 1 1
9 2383 1 1 6 ARG HG3 H -6.616 1.732 -8.275 1.00 . A A . 6 ARG HG3 1 1
9 2384 1 1 6 ARG HH11 H -6.728 -1.883 -8.588 1.00 . A A . 6 ARG HH11 1 1
9 2385 1 1 6 ARG HH12 H -8.071 -2.792 -9.198 1.00 . A A . 6 ARG HH12 1 1
9 2386 1 1 6 ARG HH21 H -8.672 -0.642 -11.889 1.00 . A A . 6 ARG HH21 1 1
9 2387 1 1 6 ARG HH22 H -9.175 -2.086 -11.077 1.00 . A A . 6 ARG HH22 1 1
9 2388 1 1 6 ARG N N -4.384 1.692 -4.860 1.00 . A A . 6 ARG N 1 1
9 2389 1 1 6 ARG NE N -6.779 -0.089 -10.340 1.00 . A A . 6 ARG NE 1 1
9 2390 1 1 6 ARG NH1 N -7.453 -2.008 -9.265 1.00 . A A . 6 ARG NH1 1 1
9 2391 1 1 6 ARG NH2 N -8.561 -1.301 -11.146 1.00 . A A . 6 ARG NH2 1 1
9 2392 1 1 6 ARG O O -7.839 1.093 -5.578 1.00 . A A . 6 ARG O 1 1
9 2393 1 1 7 HIS C C -8.285 0.338 -2.519 1.00 . A A . 7 HIS C 1 1
9 2394 1 1 7 HIS CA C -7.482 -0.601 -3.414 1.00 . A A . 7 HIS CA 1 1
9 2395 1 1 7 HIS CB C -6.881 -1.731 -2.577 1.00 . A A . 7 HIS CB 1 1
9 2396 1 1 7 HIS CD2 C -6.563 -4.192 -3.334 1.00 . A A . 7 HIS CD2 1 1
9 2397 1 1 7 HIS CE1 C -5.139 -3.845 -4.964 1.00 . A A . 7 HIS CE1 1 1
9 2398 1 1 7 HIS CG C -6.335 -2.859 -3.398 1.00 . A A . 7 HIS CG 1 1
9 2399 1 1 7 HIS H H -5.500 0.024 -3.820 1.00 . A A . 7 HIS H 1 1
9 2400 1 1 7 HIS HA H -8.143 -1.026 -4.154 1.00 . A A . 7 HIS HA 1 1
9 2401 1 1 7 HIS HB2 H -6.073 -1.337 -1.978 1.00 . A A . 7 HIS HB2 1 1
9 2402 1 1 7 HIS HB3 H -7.643 -2.133 -1.925 1.00 . A A . 7 HIS HB3 1 1
9 2403 1 1 7 HIS HD1 H -5.075 -1.814 -4.724 1.00 . A A . 7 HIS HD1 1 1
9 2404 1 1 7 HIS HD2 H -7.219 -4.698 -2.639 1.00 . A A . 7 HIS HD2 1 1
9 2405 1 1 7 HIS HE1 H -4.462 -4.008 -5.789 1.00 . A A . 7 HIS HE1 1 1
9 2406 1 1 7 HIS N N -6.429 0.124 -4.116 1.00 . A A . 7 HIS N 1 1
9 2407 1 1 7 HIS ND1 N -5.437 -2.674 -4.428 1.00 . A A . 7 HIS ND1 1 1
9 2408 1 1 7 HIS NE2 N -5.809 -4.782 -4.318 1.00 . A A . 7 HIS NE2 1 1
9 2409 1 1 7 HIS O O -9.414 0.033 -2.138 1.00 . A A . 7 HIS O 1 1
9 2410 1 1 8 ALA C C -9.535 3.108 -2.061 1.00 . A A . 8 ALA C 1 1
9 2411 1 1 8 ALA CA C -8.355 2.465 -1.340 1.00 . A A . 8 ALA CA 1 1
9 2412 1 1 8 ALA CB C -7.363 3.530 -0.894 1.00 . A A . 8 ALA CB 1 1
9 2413 1 1 8 ALA H H -6.792 1.668 -2.523 1.00 . A A . 8 ALA H 1 1
9 2414 1 1 8 ALA HA H -8.718 1.956 -0.459 1.00 . A A . 8 ALA HA 1 1
9 2415 1 1 8 ALA HB1 H -6.470 3.053 -0.515 1.00 . A A . 8 ALA HB1 1 1
9 2416 1 1 8 ALA HB2 H -7.107 4.157 -1.735 1.00 . A A . 8 ALA HB2 1 1
9 2417 1 1 8 ALA HB3 H -7.807 4.133 -0.117 1.00 . A A . 8 ALA HB3 1 1
9 2418 1 1 8 ALA N N -7.694 1.481 -2.188 1.00 . A A . 8 ALA N 1 1
9 2419 1 1 8 ALA O O -10.475 3.588 -1.428 1.00 . A A . 8 ALA O 1 1
9 2420 1 1 9 PHE C C -11.876 3.011 -3.920 1.00 . A A . 9 PHE C 1 1
9 2421 1 1 9 PHE CA C -10.542 3.699 -4.196 1.00 . A A . 9 PHE CA 1 1
9 2422 1 1 9 PHE CB C -10.200 3.593 -5.684 1.00 . A A . 9 PHE CB 1 1
9 2423 1 1 9 PHE CD1 C -11.809 4.996 -7.002 1.00 . A A . 9 PHE CD1 1 1
9 2424 1 1 9 PHE CD2 C -9.597 5.820 -6.670 1.00 . A A . 9 PHE CD2 1 1
9 2425 1 1 9 PHE CE1 C -12.128 6.131 -7.723 1.00 . A A . 9 PHE CE1 1 1
9 2426 1 1 9 PHE CE2 C -9.910 6.958 -7.389 1.00 . A A . 9 PHE CE2 1 1
9 2427 1 1 9 PHE CG C -10.542 4.828 -6.467 1.00 . A A . 9 PHE CG 1 1
9 2428 1 1 9 PHE CZ C -11.176 7.113 -7.918 1.00 . A A . 9 PHE CZ 1 1
9 2429 1 1 9 PHE H H -8.702 2.715 -3.836 1.00 . A A . 9 PHE H 1 1
9 2430 1 1 9 PHE HA H -10.626 4.741 -3.928 1.00 . A A . 9 PHE HA 1 1
9 2431 1 1 9 PHE HB2 H -9.140 3.417 -5.790 1.00 . A A . 9 PHE HB2 1 1
9 2432 1 1 9 PHE HB3 H -10.743 2.765 -6.112 1.00 . A A . 9 PHE HB3 1 1
9 2433 1 1 9 PHE HD1 H -12.555 4.228 -6.850 1.00 . A A . 9 PHE HD1 1 1
9 2434 1 1 9 PHE HD2 H -8.605 5.700 -6.258 1.00 . A A . 9 PHE HD2 1 1
9 2435 1 1 9 PHE HE1 H -13.119 6.249 -8.135 1.00 . A A . 9 PHE HE1 1 1
9 2436 1 1 9 PHE HE2 H -9.164 7.724 -7.541 1.00 . A A . 9 PHE HE2 1 1
9 2437 1 1 9 PHE HZ H -11.423 8.001 -8.481 1.00 . A A . 9 PHE HZ 1 1
9 2438 1 1 9 PHE N N -9.478 3.114 -3.389 1.00 . A A . 9 PHE N 1 1
9 2439 1 1 9 PHE O O -12.939 3.620 -4.048 1.00 . A A . 9 PHE O 1 1
9 2440 1 1 10 ARG C C -13.685 1.470 -1.973 1.00 . A A . 10 ARG C 1 1
9 2441 1 1 10 ARG CA C -13.013 0.968 -3.248 1.00 . A A . 10 ARG CA 1 1
9 2442 1 1 10 ARG CB C -12.670 -0.516 -3.105 1.00 . A A . 10 ARG CB 1 1
9 2443 1 1 10 ARG CD C -13.368 -2.808 -3.865 1.00 . A A . 10 ARG CD 1 1
9 2444 1 1 10 ARG CG C -13.131 -1.364 -4.279 1.00 . A A . 10 ARG CG 1 1
9 2445 1 1 10 ARG CZ C -11.486 -3.968 -4.941 1.00 . A A . 10 ARG CZ 1 1
9 2446 1 1 10 ARG H H -10.935 1.309 -3.457 1.00 . A A . 10 ARG H 1 1
9 2447 1 1 10 ARG HA H -13.697 1.092 -4.074 1.00 . A A . 10 ARG HA 1 1
9 2448 1 1 10 ARG HB2 H -11.599 -0.619 -3.014 1.00 . A A . 10 ARG HB2 1 1
9 2449 1 1 10 ARG HB3 H -13.137 -0.897 -2.209 1.00 . A A . 10 ARG HB3 1 1
9 2450 1 1 10 ARG HD2 H -13.803 -2.819 -2.877 1.00 . A A . 10 ARG HD2 1 1
9 2451 1 1 10 ARG HD3 H -14.053 -3.261 -4.566 1.00 . A A . 10 ARG HD3 1 1
9 2452 1 1 10 ARG HE H -11.760 -3.824 -2.971 1.00 . A A . 10 ARG HE 1 1
9 2453 1 1 10 ARG HG2 H -14.054 -0.956 -4.665 1.00 . A A . 10 ARG HG2 1 1
9 2454 1 1 10 ARG HG3 H -12.374 -1.338 -5.049 1.00 . A A . 10 ARG HG3 1 1
9 2455 1 1 10 ARG HH11 H -12.806 -3.125 -6.217 1.00 . A A . 10 ARG HH11 1 1
9 2456 1 1 10 ARG HH12 H -11.475 -3.945 -6.962 1.00 . A A . 10 ARG HH12 1 1
9 2457 1 1 10 ARG HH21 H -10.002 -4.908 -3.941 1.00 . A A . 10 ARG HH21 1 1
9 2458 1 1 10 ARG HH22 H -9.881 -4.960 -5.667 1.00 . A A . 10 ARG HH22 1 1
9 2459 1 1 10 ARG N N -11.812 1.739 -3.541 1.00 . A A . 10 ARG N 1 1
9 2460 1 1 10 ARG NE N -12.129 -3.581 -3.845 1.00 . A A . 10 ARG NE 1 1
9 2461 1 1 10 ARG NH1 N -11.962 -3.654 -6.138 1.00 . A A . 10 ARG NH1 1 1
9 2462 1 1 10 ARG NH2 N -10.364 -4.669 -4.841 1.00 . A A . 10 ARG NH2 1 1
9 2463 1 1 10 ARG O O -14.901 1.362 -1.817 1.00 . A A . 10 ARG O 1 1
9 2464 1 1 11 SER C C -14.336 3.717 -0.040 1.00 . A A . 11 SER C 1 1
9 2465 1 1 11 SER CA C -13.401 2.535 0.197 1.00 . A A . 11 SER CA 1 1
9 2466 1 1 11 SER CB C -12.248 2.957 1.109 1.00 . A A . 11 SER CB 1 1
9 2467 1 1 11 SER H H -11.923 2.076 -1.249 1.00 . A A . 11 SER H 1 1
9 2468 1 1 11 SER HA H -13.956 1.742 0.676 1.00 . A A . 11 SER HA 1 1
9 2469 1 1 11 SER HB2 H -11.585 2.118 1.259 1.00 . A A . 11 SER HB2 1 1
9 2470 1 1 11 SER HB3 H -11.704 3.767 0.646 1.00 . A A . 11 SER HB3 1 1
9 2471 1 1 11 SER HG H -12.080 3.971 2.777 1.00 . A A . 11 SER HG 1 1
9 2472 1 1 11 SER N N -12.885 2.019 -1.066 1.00 . A A . 11 SER N 1 1
9 2473 1 1 11 SER O O -15.238 3.977 0.755 1.00 . A A . 11 SER O 1 1
9 2474 1 1 11 SER OG O -12.727 3.391 2.370 1.00 . A A . 11 SER OG 1 1
9 2475 1 1 12 MET C C -16.296 5.142 -2.010 1.00 . A A . 12 MET C 1 1
9 2476 1 1 12 MET CA C -14.934 5.583 -1.483 1.00 . A A . 12 MET CA 1 1
9 2477 1 1 12 MET CB C -14.226 6.448 -2.527 1.00 . A A . 12 MET CB 1 1
9 2478 1 1 12 MET CE C -13.755 10.466 -2.290 1.00 . A A . 12 MET CE 1 1
9 2479 1 1 12 MET CG C -14.724 7.884 -2.565 1.00 . A A . 12 MET CG 1 1
9 2480 1 1 12 MET H H -13.377 4.172 -1.735 1.00 . A A . 12 MET H 1 1
9 2481 1 1 12 MET HA H -15.080 6.165 -0.586 1.00 . A A . 12 MET HA 1 1
9 2482 1 1 12 MET HB2 H -13.169 6.462 -2.309 1.00 . A A . 12 MET HB2 1 1
9 2483 1 1 12 MET HB3 H -14.378 6.012 -3.503 1.00 . A A . 12 MET HB3 1 1
9 2484 1 1 12 MET HE1 H -14.074 11.294 -2.906 1.00 . A A . 12 MET HE1 1 1
9 2485 1 1 12 MET HE2 H -14.504 10.266 -1.539 1.00 . A A . 12 MET HE2 1 1
9 2486 1 1 12 MET HE3 H -12.820 10.714 -1.810 1.00 . A A . 12 MET HE3 1 1
9 2487 1 1 12 MET HG2 H -15.639 7.919 -3.138 1.00 . A A . 12 MET HG2 1 1
9 2488 1 1 12 MET HG3 H -14.921 8.208 -1.555 1.00 . A A . 12 MET HG3 1 1
9 2489 1 1 12 MET N N -14.112 4.429 -1.140 1.00 . A A . 12 MET N 1 1
9 2490 1 1 12 MET O O -17.277 5.880 -1.918 1.00 . A A . 12 MET O 1 1
9 2491 1 1 12 MET SD S -13.532 9.012 -3.313 1.00 . A A . 12 MET SD 1 1
9 2492 1 1 13 PHE C C -18.577 3.071 -1.989 1.00 . A A . 13 PHE C 1 1
9 2493 1 1 13 PHE CA C -17.591 3.397 -3.106 1.00 . A A . 13 PHE CA 1 1
9 2494 1 1 13 PHE CB C -17.309 2.142 -3.935 1.00 . A A . 13 PHE CB 1 1
9 2495 1 1 13 PHE CD1 C -16.518 3.362 -5.979 1.00 . A A . 13 PHE CD1 1 1
9 2496 1 1 13 PHE CD2 C -18.142 1.637 -6.247 1.00 . A A . 13 PHE CD2 1 1
9 2497 1 1 13 PHE CE1 C -16.530 3.589 -7.343 1.00 . A A . 13 PHE CE1 1 1
9 2498 1 1 13 PHE CE2 C -18.159 1.859 -7.611 1.00 . A A . 13 PHE CE2 1 1
9 2499 1 1 13 PHE CG C -17.324 2.385 -5.417 1.00 . A A . 13 PHE CG 1 1
9 2500 1 1 13 PHE CZ C -17.351 2.836 -8.160 1.00 . A A . 13 PHE CZ 1 1
9 2501 1 1 13 PHE H H -15.533 3.393 -2.608 1.00 . A A . 13 PHE H 1 1
9 2502 1 1 13 PHE HA H -18.026 4.149 -3.746 1.00 . A A . 13 PHE HA 1 1
9 2503 1 1 13 PHE HB2 H -16.335 1.757 -3.672 1.00 . A A . 13 PHE HB2 1 1
9 2504 1 1 13 PHE HB3 H -18.058 1.397 -3.712 1.00 . A A . 13 PHE HB3 1 1
9 2505 1 1 13 PHE HD1 H -15.875 3.951 -5.342 1.00 . A A . 13 PHE HD1 1 1
9 2506 1 1 13 PHE HD2 H -18.775 0.872 -5.818 1.00 . A A . 13 PHE HD2 1 1
9 2507 1 1 13 PHE HE1 H -15.898 4.353 -7.769 1.00 . A A . 13 PHE HE1 1 1
9 2508 1 1 13 PHE HE2 H -18.801 1.268 -8.247 1.00 . A A . 13 PHE HE2 1 1
9 2509 1 1 13 PHE HZ H -17.362 3.011 -9.225 1.00 . A A . 13 PHE HZ 1 1
9 2510 1 1 13 PHE N N -16.349 3.935 -2.563 1.00 . A A . 13 PHE N 1 1
9 2511 1 1 13 PHE O O -18.213 2.956 -0.818 1.00 . A A . 13 PHE O 1 1
9 2512 1 1 14 PRO C C -20.905 1.143 -0.970 1.00 . A A . 14 PRO C 1 1
9 2513 1 1 14 PRO CA C -20.925 2.606 -1.400 1.00 . A A . 14 PRO CA 1 1
9 2514 1 1 14 PRO CB C -22.204 2.917 -2.181 1.00 . A A . 14 PRO CB 1 1
9 2515 1 1 14 PRO CD C -20.365 3.044 -3.733 1.00 . A A . 14 PRO CD 1 1
9 2516 1 1 14 PRO CG C -21.825 2.750 -3.611 1.00 . A A . 14 PRO CG 1 1
9 2517 1 1 14 PRO HA H -20.872 3.238 -0.525 1.00 . A A . 14 PRO HA 1 1
9 2518 1 1 14 PRO HB2 H -22.982 2.223 -1.893 1.00 . A A . 14 PRO HB2 1 1
9 2519 1 1 14 PRO HB3 H -22.520 3.928 -1.972 1.00 . A A . 14 PRO HB3 1 1
9 2520 1 1 14 PRO HD2 H -19.891 2.324 -4.384 1.00 . A A . 14 PRO HD2 1 1
9 2521 1 1 14 PRO HD3 H -20.221 4.047 -4.108 1.00 . A A . 14 PRO HD3 1 1
9 2522 1 1 14 PRO HG2 H -22.030 1.739 -3.930 1.00 . A A . 14 PRO HG2 1 1
9 2523 1 1 14 PRO HG3 H -22.371 3.455 -4.220 1.00 . A A . 14 PRO HG3 1 1
9 2524 1 1 14 PRO N N -19.859 2.920 -2.356 1.00 . A A . 14 PRO N 1 1
9 2525 1 1 14 PRO O O -21.527 0.803 0.035 1.00 . A A . 14 PRO O 1 1
9 2526 1 1 15 . C C -19.280 -1.324 -0.163 1.00 . A A . 15 SEP C 1 1
9 2527 1 1 15 . CA C -20.107 -1.136 -1.408 1.00 . A A . 15 SEP CA 1 1
9 2528 1 1 15 . CB C -19.617 -1.932 -2.653 1.00 . A A . 15 SEP CB 1 1
9 2529 1 1 15 . H H -19.710 0.661 -2.545 1.00 . A A . 15 SEP H 1 1
9 2530 1 1 15 . HA H -21.136 -1.470 -1.177 1.00 . A A . 15 SEP HA 1 1
9 2531 1 1 15 . HB2 H -20.234 -2.829 -2.849 1.00 . A A . 15 SEP HB2 1 1
9 2532 1 1 15 . HB3 H -19.704 -1.338 -3.586 1.00 . A A . 15 SEP HB3 1 1
9 2533 1 1 15 . N N -20.199 0.319 -1.731 1.00 . A A . 15 SEP N 1 1
9 2534 1 1 15 . O O -19.547 -2.176 0.685 1.00 . A A . 15 SEP O 1 1
9 2535 1 1 15 . O1P O -16.326 -4.033 -2.229 1.00 . A A . 15 SEP O1P 1 1
9 2536 1 1 15 . O2P O -18.395 -4.329 -0.889 1.00 . A A . 15 SEP O2P 1 1
9 2537 1 1 15 . O3P O -18.446 -4.784 -3.354 1.00 . A A . 15 SEP O3P 1 1
9 2538 1 1 15 . OG O -18.245 -2.361 -2.489 1.00 . A A . 15 SEP OG 1 1
9 2539 1 1 15 . P P -17.846 -3.913 -2.257 1.00 . A A . 15 SEP P 1 1
9 2540 1 1 16 SER C C -17.988 0.068 2.320 1.00 . A A . 16 SER C 1 1
9 2541 1 1 16 SER CA C -17.339 -0.548 1.085 1.00 . A A . 16 SER CA 1 1
9 2542 1 1 16 SER CB C -16.035 0.184 0.761 1.00 . A A . 16 SER CB 1 1
9 2543 1 1 16 SER H H -18.084 0.160 -0.767 1.00 . A A . 16 SER H 1 1
9 2544 1 1 16 SER HA H -17.119 -1.586 1.287 1.00 . A A . 16 SER HA 1 1
9 2545 1 1 16 SER HB2 H -15.534 -0.321 -0.051 1.00 . A A . 16 SER HB2 1 1
9 2546 1 1 16 SER HB3 H -16.258 1.200 0.470 1.00 . A A . 16 SER HB3 1 1
9 2547 1 1 16 SER HG H -15.239 1.062 2.321 1.00 . A A . 16 SER HG 1 1
9 2548 1 1 16 SER N N -18.244 -0.498 -0.058 1.00 . A A . 16 SER N 1 1
9 2549 1 1 16 SER O O -17.701 -0.330 3.448 1.00 . A A . 16 SER O 1 1
9 2550 1 1 16 SER OG O -15.172 0.209 1.885 1.00 . A A . 16 SER OG 1 1
9 2551 1 1 17 GLU C C -20.857 0.999 3.535 1.00 . A A . 17 GLU C 1 1
9 2552 1 1 17 GLU CA C -19.554 1.714 3.192 1.00 . A A . 17 GLU CA 1 1
9 2553 1 1 17 GLU CB C -19.842 3.172 2.825 1.00 . A A . 17 GLU CB 1 1
9 2554 1 1 17 GLU CD C -20.115 5.398 3.988 1.00 . A A . 17 GLU CD 1 1
9 2555 1 1 17 GLU CG C -19.240 4.174 3.796 1.00 . A A . 17 GLU CG 1 1
9 2556 1 1 17 GLU H H -19.051 1.316 1.174 1.00 . A A . 17 GLU H 1 1
9 2557 1 1 17 GLU HA H -18.907 1.691 4.055 1.00 . A A . 17 GLU HA 1 1
9 2558 1 1 17 GLU HB2 H -19.441 3.369 1.841 1.00 . A A . 17 GLU HB2 1 1
9 2559 1 1 17 GLU HB3 H -20.911 3.321 2.804 1.00 . A A . 17 GLU HB3 1 1
9 2560 1 1 17 GLU HG2 H -19.106 3.693 4.753 1.00 . A A . 17 GLU HG2 1 1
9 2561 1 1 17 GLU HG3 H -18.280 4.492 3.416 1.00 . A A . 17 GLU HG3 1 1
9 2562 1 1 17 GLU N N -18.865 1.042 2.097 1.00 . A A . 17 GLU N 1 1
9 2563 1 1 17 GLU O O -21.698 0.769 2.666 1.00 . A A . 17 GLU O 1 1
9 2564 1 1 17 GLU OE1 O -21.252 5.243 4.480 1.00 . A A . 17 GLU OE1 1 1
9 2565 1 1 17 GLU OE2 O -19.661 6.510 3.646 1.00 . A A . 17 GLU OE2 1 1
10 2566 1 1 1 ARG C C 1.739 1.017 -1.930 1.00 . A A . 1 ARG C 1 1
10 2567 1 1 1 ARG CA C 2.521 0.005 -1.097 1.00 . A A . 1 ARG CA 1 1
10 2568 1 1 1 ARG CB C 2.351 -1.397 -1.686 1.00 . A A . 1 ARG CB 1 1
10 2569 1 1 1 ARG CD C 4.679 -2.340 -1.583 1.00 . A A . 1 ARG CD 1 1
10 2570 1 1 1 ARG CG C 3.257 -2.438 -1.051 1.00 . A A . 1 ARG CG 1 1
10 2571 1 1 1 ARG CZ C 6.952 -2.916 -0.847 1.00 . A A . 1 ARG CZ 1 1
10 2572 1 1 1 ARG H1 H 1.581 -0.737 0.647 1.00 . A A . 1 ARG H1 1 1
10 2573 1 1 1 ARG HA H 3.567 0.271 -1.119 1.00 . A A . 1 ARG HA 1 1
10 2574 1 1 1 ARG HB2 H 1.327 -1.711 -1.549 1.00 . A A . 1 ARG HB2 1 1
10 2575 1 1 1 ARG HB3 H 2.569 -1.358 -2.743 1.00 . A A . 1 ARG HB3 1 1
10 2576 1 1 1 ARG HD2 H 4.712 -2.783 -2.567 1.00 . A A . 1 ARG HD2 1 1
10 2577 1 1 1 ARG HD3 H 4.952 -1.297 -1.648 1.00 . A A . 1 ARG HD3 1 1
10 2578 1 1 1 ARG HE H 5.276 -3.603 -0.012 1.00 . A A . 1 ARG HE 1 1
10 2579 1 1 1 ARG HG2 H 3.273 -2.284 0.018 1.00 . A A . 1 ARG HG2 1 1
10 2580 1 1 1 ARG HG3 H 2.868 -3.422 -1.269 1.00 . A A . 1 ARG HG3 1 1
10 2581 1 1 1 ARG HH11 H 6.863 -1.648 -2.417 1.00 . A A . 1 ARG HH11 1 1
10 2582 1 1 1 ARG HH12 H 8.460 -2.062 -1.888 1.00 . A A . 1 ARG HH12 1 1
10 2583 1 1 1 ARG HH21 H 7.373 -4.156 0.693 1.00 . A A . 1 ARG HH21 1 1
10 2584 1 1 1 ARG HH22 H 8.749 -3.490 -0.119 1.00 . A A . 1 ARG HH22 1 1
10 2585 1 1 1 ARG N N 2.082 0.026 0.293 1.00 . A A . 1 ARG N 1 1
10 2586 1 1 1 ARG NE N 5.635 -3.029 -0.720 1.00 . A A . 1 ARG NE 1 1
10 2587 1 1 1 ARG NH1 N 7.467 -2.146 -1.795 1.00 . A A . 1 ARG NH1 1 1
10 2588 1 1 1 ARG NH2 N 7.758 -3.575 -0.023 1.00 . A A . 1 ARG NH2 1 1
10 2589 1 1 1 ARG O O 0.695 1.510 -1.504 1.00 . A A . 1 ARG O 1 1
10 2590 1 1 2 SER C C 0.497 1.603 -4.815 1.00 . A A . 2 SER C 1 1
10 2591 1 1 2 SER CA C 1.604 2.276 -4.008 1.00 . A A . 2 SER CA 1 1
10 2592 1 1 2 SER CB C 2.631 2.902 -4.953 1.00 . A A . 2 SER CB 1 1
10 2593 1 1 2 SER H H 3.087 0.893 -3.401 1.00 . A A . 2 SER H 1 1
10 2594 1 1 2 SER HA H 1.167 3.054 -3.399 1.00 . A A . 2 SER HA 1 1
10 2595 1 1 2 SER HB2 H 2.633 2.362 -5.888 1.00 . A A . 2 SER HB2 1 1
10 2596 1 1 2 SER HB3 H 2.367 3.934 -5.135 1.00 . A A . 2 SER HB3 1 1
10 2597 1 1 2 SER HG H 4.532 2.434 -5.016 1.00 . A A . 2 SER HG 1 1
10 2598 1 1 2 SER N N 2.252 1.320 -3.118 1.00 . A A . 2 SER N 1 1
10 2599 1 1 2 SER O O -0.465 2.249 -5.230 1.00 . A A . 2 SER O 1 1
10 2600 1 1 2 SER OG O 3.933 2.855 -4.396 1.00 . A A . 2 SER OG 1 1
10 2601 1 1 3 LYS C C -1.595 -0.712 -4.955 1.00 . A A . 3 LYS C 1 1
10 2602 1 1 3 LYS CA C -0.344 -0.463 -5.790 1.00 . A A . 3 LYS CA 1 1
10 2603 1 1 3 LYS CB C 0.253 -1.796 -6.244 1.00 . A A . 3 LYS CB 1 1
10 2604 1 1 3 LYS CD C 0.120 -3.950 -4.958 1.00 . A A . 3 LYS CD 1 1
10 2605 1 1 3 LYS CE C 1.052 -5.030 -4.431 1.00 . A A . 3 LYS CE 1 1
10 2606 1 1 3 LYS CG C 0.838 -2.619 -5.110 1.00 . A A . 3 LYS CG 1 1
10 2607 1 1 3 LYS H H 1.432 -0.159 -4.678 1.00 . A A . 3 LYS H 1 1
10 2608 1 1 3 LYS HA H -0.615 0.116 -6.660 1.00 . A A . 3 LYS HA 1 1
10 2609 1 1 3 LYS HB2 H -0.521 -2.379 -6.722 1.00 . A A . 3 LYS HB2 1 1
10 2610 1 1 3 LYS HB3 H 1.038 -1.600 -6.961 1.00 . A A . 3 LYS HB3 1 1
10 2611 1 1 3 LYS HD2 H -0.700 -3.829 -4.266 1.00 . A A . 3 LYS HD2 1 1
10 2612 1 1 3 LYS HD3 H -0.262 -4.255 -5.922 1.00 . A A . 3 LYS HD3 1 1
10 2613 1 1 3 LYS HE2 H 2.070 -4.746 -4.650 1.00 . A A . 3 LYS HE2 1 1
10 2614 1 1 3 LYS HE3 H 0.923 -5.108 -3.362 1.00 . A A . 3 LYS HE3 1 1
10 2615 1 1 3 LYS HG2 H 1.882 -2.807 -5.314 1.00 . A A . 3 LYS HG2 1 1
10 2616 1 1 3 LYS HG3 H 0.744 -2.063 -4.188 1.00 . A A . 3 LYS HG3 1 1
10 2617 1 1 3 LYS HZ1 H -0.251 -6.485 -5.171 1.00 . A A . 3 LYS HZ1 1 1
10 2618 1 1 3 LYS HZ2 H 1.141 -7.116 -4.447 1.00 . A A . 3 LYS HZ2 1 1
10 2619 1 1 3 LYS HZ3 H 1.231 -6.416 -5.983 1.00 . A A . 3 LYS HZ3 1 1
10 2620 1 1 3 LYS N N 0.642 0.301 -5.034 1.00 . A A . 3 LYS N 1 1
10 2621 1 1 3 LYS NZ N 0.773 -6.354 -5.052 1.00 . A A . 3 LYS NZ 1 1
10 2622 1 1 3 LYS O O -2.692 -0.867 -5.493 1.00 . A A . 3 LYS O 1 1
10 2623 1 1 4 ASP C C -3.412 0.271 -2.613 1.00 . A A . 4 ASP C 1 1
10 2624 1 1 4 ASP CA C -2.541 -0.977 -2.728 1.00 . A A . 4 ASP CA 1 1
10 2625 1 1 4 ASP CB C -2.026 -1.384 -1.346 1.00 . A A . 4 ASP CB 1 1
10 2626 1 1 4 ASP CG C -2.380 -2.815 -0.995 1.00 . A A . 4 ASP CG 1 1
10 2627 1 1 4 ASP H H -0.526 -0.618 -3.268 1.00 . A A . 4 ASP H 1 1
10 2628 1 1 4 ASP HA H -3.138 -1.781 -3.131 1.00 . A A . 4 ASP HA 1 1
10 2629 1 1 4 ASP HB2 H -0.951 -1.283 -1.326 1.00 . A A . 4 ASP HB2 1 1
10 2630 1 1 4 ASP HB3 H -2.459 -0.732 -0.602 1.00 . A A . 4 ASP HB3 1 1
10 2631 1 1 4 ASP N N -1.425 -0.749 -3.638 1.00 . A A . 4 ASP N 1 1
10 2632 1 1 4 ASP O O -4.576 0.194 -2.218 1.00 . A A . 4 ASP O 1 1
10 2633 1 1 4 ASP OD1 O -1.987 -3.727 -1.753 1.00 . A A . 4 ASP OD1 1 1
10 2634 1 1 4 ASP OD2 O -3.050 -3.024 0.038 1.00 . A A . 4 ASP OD2 1 1
10 2635 1 1 5 LEU C C -4.810 2.645 -3.771 1.00 . A A . 5 LEU C 1 1
10 2636 1 1 5 LEU CA C -3.563 2.684 -2.893 1.00 . A A . 5 LEU CA 1 1
10 2637 1 1 5 LEU CB C -2.656 3.836 -3.327 1.00 . A A . 5 LEU CB 1 1
10 2638 1 1 5 LEU CD1 C -0.659 5.299 -2.929 1.00 . A A . 5 LEU CD1 1 1
10 2639 1 1 5 LEU CD2 C -2.288 4.879 -1.077 1.00 . A A . 5 LEU CD2 1 1
10 2640 1 1 5 LEU CG C -1.611 4.289 -2.306 1.00 . A A . 5 LEU CG 1 1
10 2641 1 1 5 LEU H H -1.910 1.417 -3.265 1.00 . A A . 5 LEU H 1 1
10 2642 1 1 5 LEU HA H -3.865 2.841 -1.868 1.00 . A A . 5 LEU HA 1 1
10 2643 1 1 5 LEU HB2 H -2.133 3.527 -4.219 1.00 . A A . 5 LEU HB2 1 1
10 2644 1 1 5 LEU HB3 H -3.286 4.684 -3.557 1.00 . A A . 5 LEU HB3 1 1
10 2645 1 1 5 LEU HD11 H -0.049 5.742 -2.157 1.00 . A A . 5 LEU HD11 1 1
10 2646 1 1 5 LEU HD12 H -1.228 6.071 -3.426 1.00 . A A . 5 LEU HD12 1 1
10 2647 1 1 5 LEU HD13 H -0.025 4.800 -3.647 1.00 . A A . 5 LEU HD13 1 1
10 2648 1 1 5 LEU HD21 H -2.105 5.943 -1.042 1.00 . A A . 5 LEU HD21 1 1
10 2649 1 1 5 LEU HD22 H -1.887 4.415 -0.189 1.00 . A A . 5 LEU HD22 1 1
10 2650 1 1 5 LEU HD23 H -3.352 4.697 -1.130 1.00 . A A . 5 LEU HD23 1 1
10 2651 1 1 5 LEU HG H -1.030 3.434 -1.991 1.00 . A A . 5 LEU HG 1 1
10 2652 1 1 5 LEU N N -2.840 1.419 -2.958 1.00 . A A . 5 LEU N 1 1
10 2653 1 1 5 LEU O O -5.747 3.418 -3.571 1.00 . A A . 5 LEU O 1 1
10 2654 1 1 6 ARG C C -7.126 0.930 -4.950 1.00 . A A . 6 ARG C 1 1
10 2655 1 1 6 ARG CA C -5.946 1.597 -5.651 1.00 . A A . 6 ARG CA 1 1
10 2656 1 1 6 ARG CB C -5.542 0.782 -6.881 1.00 . A A . 6 ARG CB 1 1
10 2657 1 1 6 ARG CD C -4.293 1.249 -9.011 1.00 . A A . 6 ARG CD 1 1
10 2658 1 1 6 ARG CG C -5.509 1.593 -8.166 1.00 . A A . 6 ARG CG 1 1
10 2659 1 1 6 ARG CZ C -2.208 2.328 -9.740 1.00 . A A . 6 ARG CZ 1 1
10 2660 1 1 6 ARG H H -4.038 1.150 -4.852 1.00 . A A . 6 ARG H 1 1
10 2661 1 1 6 ARG HA H -6.243 2.586 -5.967 1.00 . A A . 6 ARG HA 1 1
10 2662 1 1 6 ARG HB2 H -4.557 0.368 -6.717 1.00 . A A . 6 ARG HB2 1 1
10 2663 1 1 6 ARG HB3 H -6.246 -0.027 -7.009 1.00 . A A . 6 ARG HB3 1 1
10 2664 1 1 6 ARG HD2 H -3.878 0.316 -8.658 1.00 . A A . 6 ARG HD2 1 1
10 2665 1 1 6 ARG HD3 H -4.605 1.137 -10.038 1.00 . A A . 6 ARG HD3 1 1
10 2666 1 1 6 ARG HE H -3.367 2.977 -8.253 1.00 . A A . 6 ARG HE 1 1
10 2667 1 1 6 ARG HG2 H -6.401 1.382 -8.737 1.00 . A A . 6 ARG HG2 1 1
10 2668 1 1 6 ARG HG3 H -5.478 2.643 -7.916 1.00 . A A . 6 ARG HG3 1 1
10 2669 1 1 6 ARG HH11 H -2.713 0.668 -10.775 1.00 . A A . 6 ARG HH11 1 1
10 2670 1 1 6 ARG HH12 H -1.245 1.439 -11.279 1.00 . A A . 6 ARG HH12 1 1
10 2671 1 1 6 ARG HH21 H -1.437 4.001 -8.908 1.00 . A A . 6 ARG HH21 1 1
10 2672 1 1 6 ARG HH22 H -0.520 3.334 -10.216 1.00 . A A . 6 ARG HH22 1 1
10 2673 1 1 6 ARG N N -4.814 1.738 -4.743 1.00 . A A . 6 ARG N 1 1
10 2674 1 1 6 ARG NE N -3.264 2.283 -8.936 1.00 . A A . 6 ARG NE 1 1
10 2675 1 1 6 ARG NH1 N -2.041 1.402 -10.674 1.00 . A A . 6 ARG NH1 1 1
10 2676 1 1 6 ARG NH2 N -1.315 3.301 -9.611 1.00 . A A . 6 ARG NH2 1 1
10 2677 1 1 6 ARG O O -8.274 1.071 -5.374 1.00 . A A . 6 ARG O 1 1
10 2678 1 1 7 HIS C C -8.673 0.500 -2.272 1.00 . A A . 7 HIS C 1 1
10 2679 1 1 7 HIS CA C -7.872 -0.487 -3.116 1.00 . A A . 7 HIS CA 1 1
10 2680 1 1 7 HIS CB C -7.250 -1.556 -2.218 1.00 . A A . 7 HIS CB 1 1
10 2681 1 1 7 HIS CD2 C -8.419 -3.801 -2.785 1.00 . A A . 7 HIS CD2 1 1
10 2682 1 1 7 HIS CE1 C -9.550 -4.053 -0.924 1.00 . A A . 7 HIS CE1 1 1
10 2683 1 1 7 HIS CG C -8.139 -2.740 -1.992 1.00 . A A . 7 HIS CG 1 1
10 2684 1 1 7 HIS H H -5.902 0.128 -3.588 1.00 . A A . 7 HIS H 1 1
10 2685 1 1 7 HIS HA H -8.538 -0.963 -3.820 1.00 . A A . 7 HIS HA 1 1
10 2686 1 1 7 HIS HB2 H -6.335 -1.910 -2.671 1.00 . A A . 7 HIS HB2 1 1
10 2687 1 1 7 HIS HB3 H -7.023 -1.122 -1.255 1.00 . A A . 7 HIS HB3 1 1
10 2688 1 1 7 HIS HD1 H -8.872 -2.326 -0.061 1.00 . A A . 7 HIS HD1 1 1
10 2689 1 1 7 HIS HD2 H -8.025 -3.984 -3.775 1.00 . A A . 7 HIS HD2 1 1
10 2690 1 1 7 HIS HE1 H -10.206 -4.455 -0.167 1.00 . A A . 7 HIS HE1 1 1
10 2691 1 1 7 HIS N N -6.835 0.202 -3.876 1.00 . A A . 7 HIS N 1 1
10 2692 1 1 7 HIS ND1 N -8.863 -2.927 -0.834 1.00 . A A . 7 HIS ND1 1 1
10 2693 1 1 7 HIS NE2 N -9.298 -4.602 -2.099 1.00 . A A . 7 HIS NE2 1 1
10 2694 1 1 7 HIS O O -9.795 0.209 -1.858 1.00 . A A . 7 HIS O 1 1
10 2695 1 1 8 ALA C C -9.952 3.272 -1.968 1.00 . A A . 8 ALA C 1 1
10 2696 1 1 8 ALA CA C -8.750 2.696 -1.228 1.00 . A A . 8 ALA CA 1 1
10 2697 1 1 8 ALA CB C -7.766 3.801 -0.873 1.00 . A A . 8 ALA CB 1 1
10 2698 1 1 8 ALA H H -7.194 1.840 -2.379 1.00 . A A . 8 ALA H 1 1
10 2699 1 1 8 ALA HA H -9.090 2.242 -0.308 1.00 . A A . 8 ALA HA 1 1
10 2700 1 1 8 ALA HB1 H -8.176 4.405 -0.077 1.00 . A A . 8 ALA HB1 1 1
10 2701 1 1 8 ALA HB2 H -6.834 3.363 -0.550 1.00 . A A . 8 ALA HB2 1 1
10 2702 1 1 8 ALA HB3 H -7.592 4.420 -1.741 1.00 . A A . 8 ALA HB3 1 1
10 2703 1 1 8 ALA N N -8.090 1.667 -2.021 1.00 . A A . 8 ALA N 1 1
10 2704 1 1 8 ALA O O -10.890 3.777 -1.350 1.00 . A A . 8 ALA O 1 1
10 2705 1 1 9 PHE C C -12.317 3.001 -3.795 1.00 . A A . 9 PHE C 1 1
10 2706 1 1 9 PHE CA C -11.005 3.710 -4.118 1.00 . A A . 9 PHE CA 1 1
10 2707 1 1 9 PHE CB C -10.672 3.540 -5.602 1.00 . A A . 9 PHE CB 1 1
10 2708 1 1 9 PHE CD1 C -11.877 5.549 -6.500 1.00 . A A . 9 PHE CD1 1 1
10 2709 1 1 9 PHE CD2 C -9.553 5.316 -6.976 1.00 . A A . 9 PHE CD2 1 1
10 2710 1 1 9 PHE CE1 C -11.908 6.735 -7.210 1.00 . A A . 9 PHE CE1 1 1
10 2711 1 1 9 PHE CE2 C -9.577 6.501 -7.686 1.00 . A A . 9 PHE CE2 1 1
10 2712 1 1 9 PHE CG C -10.701 4.828 -6.375 1.00 . A A . 9 PHE CG 1 1
10 2713 1 1 9 PHE CZ C -10.756 7.211 -7.805 1.00 . A A . 9 PHE CZ 1 1
10 2714 1 1 9 PHE H H -9.143 2.780 -3.729 1.00 . A A . 9 PHE H 1 1
10 2715 1 1 9 PHE HA H -11.114 4.761 -3.901 1.00 . A A . 9 PHE HA 1 1
10 2716 1 1 9 PHE HB2 H -9.682 3.120 -5.696 1.00 . A A . 9 PHE HB2 1 1
10 2717 1 1 9 PHE HB3 H -11.389 2.867 -6.049 1.00 . A A . 9 PHE HB3 1 1
10 2718 1 1 9 PHE HD1 H -12.780 5.177 -6.035 1.00 . A A . 9 PHE HD1 1 1
10 2719 1 1 9 PHE HD2 H -8.630 4.762 -6.885 1.00 . A A . 9 PHE HD2 1 1
10 2720 1 1 9 PHE HE1 H -12.831 7.287 -7.300 1.00 . A A . 9 PHE HE1 1 1
10 2721 1 1 9 PHE HE2 H -8.675 6.871 -8.151 1.00 . A A . 9 PHE HE2 1 1
10 2722 1 1 9 PHE HZ H -10.777 8.137 -8.359 1.00 . A A . 9 PHE HZ 1 1
10 2723 1 1 9 PHE N N -9.918 3.194 -3.294 1.00 . A A . 9 PHE N 1 1
10 2724 1 1 9 PHE O O -13.397 3.566 -3.964 1.00 . A A . 9 PHE O 1 1
10 2725 1 1 10 ARG C C -14.106 1.569 -1.774 1.00 . A A . 10 ARG C 1 1
10 2726 1 1 10 ARG CA C -13.390 0.974 -2.983 1.00 . A A . 10 ARG CA 1 1
10 2727 1 1 10 ARG CB C -12.994 -0.475 -2.692 1.00 . A A . 10 ARG CB 1 1
10 2728 1 1 10 ARG CD C -11.914 -2.521 -3.674 1.00 . A A . 10 ARG CD 1 1
10 2729 1 1 10 ARG CG C -12.804 -1.318 -3.943 1.00 . A A . 10 ARG CG 1 1
10 2730 1 1 10 ARG CZ C -10.963 -2.991 -5.892 1.00 . A A . 10 ARG CZ 1 1
10 2731 1 1 10 ARG H H -11.323 1.365 -3.216 1.00 . A A . 10 ARG H 1 1
10 2732 1 1 10 ARG HA H -14.061 0.991 -3.829 1.00 . A A . 10 ARG HA 1 1
10 2733 1 1 10 ARG HB2 H -12.066 -0.478 -2.139 1.00 . A A . 10 ARG HB2 1 1
10 2734 1 1 10 ARG HB3 H -13.764 -0.932 -2.089 1.00 . A A . 10 ARG HB3 1 1
10 2735 1 1 10 ARG HD2 H -11.508 -2.437 -2.677 1.00 . A A . 10 ARG HD2 1 1
10 2736 1 1 10 ARG HD3 H -12.513 -3.417 -3.744 1.00 . A A . 10 ARG HD3 1 1
10 2737 1 1 10 ARG HE H -9.916 -2.376 -4.310 1.00 . A A . 10 ARG HE 1 1
10 2738 1 1 10 ARG HG2 H -13.769 -1.666 -4.280 1.00 . A A . 10 ARG HG2 1 1
10 2739 1 1 10 ARG HG3 H -12.350 -0.709 -4.710 1.00 . A A . 10 ARG HG3 1 1
10 2740 1 1 10 ARG HH11 H -12.958 -3.273 -5.745 1.00 . A A . 10 ARG HH11 1 1
10 2741 1 1 10 ARG HH12 H -12.276 -3.600 -7.303 1.00 . A A . 10 ARG HH12 1 1
10 2742 1 1 10 ARG HH21 H -9.005 -2.804 -6.356 1.00 . A A . 10 ARG HH21 1 1
10 2743 1 1 10 ARG HH22 H -10.027 -3.335 -7.650 1.00 . A A . 10 ARG HH22 1 1
10 2744 1 1 10 ARG N N -12.213 1.761 -3.329 1.00 . A A . 10 ARG N 1 1
10 2745 1 1 10 ARG NE N -10.812 -2.611 -4.628 1.00 . A A . 10 ARG NE 1 1
10 2746 1 1 10 ARG NH1 N -12.164 -3.315 -6.351 1.00 . A A . 10 ARG NH1 1 1
10 2747 1 1 10 ARG NH2 N -9.912 -3.048 -6.699 1.00 . A A . 10 ARG NH2 1 1
10 2748 1 1 10 ARG O O -15.316 1.408 -1.616 1.00 . A A . 10 ARG O 1 1
10 2749 1 1 11 SER C C -14.921 3.955 -0.096 1.00 . A A . 11 SER C 1 1
10 2750 1 1 11 SER CA C -13.912 2.872 0.273 1.00 . A A . 11 SER CA 1 1
10 2751 1 1 11 SER CB C -12.798 3.468 1.135 1.00 . A A . 11 SER CB 1 1
10 2752 1 1 11 SER H H -12.391 2.349 -1.105 1.00 . A A . 11 SER H 1 1
10 2753 1 1 11 SER HA H -14.418 2.102 0.835 1.00 . A A . 11 SER HA 1 1
10 2754 1 1 11 SER HB2 H -11.966 2.782 1.169 1.00 . A A . 11 SER HB2 1 1
10 2755 1 1 11 SER HB3 H -12.476 4.405 0.704 1.00 . A A . 11 SER HB3 1 1
10 2756 1 1 11 SER HG H -12.654 4.320 2.894 1.00 . A A . 11 SER HG 1 1
10 2757 1 1 11 SER N N -13.350 2.256 -0.924 1.00 . A A . 11 SER N 1 1
10 2758 1 1 11 SER O O -15.851 4.235 0.659 1.00 . A A . 11 SER O 1 1
10 2759 1 1 11 SER OG O -13.249 3.705 2.458 1.00 . A A . 11 SER OG 1 1
10 2760 1 1 12 MET C C -16.943 5.027 -2.222 1.00 . A A . 12 MET C 1 1
10 2761 1 1 12 MET CA C -15.622 5.613 -1.734 1.00 . A A . 12 MET CA 1 1
10 2762 1 1 12 MET CB C -14.958 6.411 -2.858 1.00 . A A . 12 MET CB 1 1
10 2763 1 1 12 MET CE C -15.187 9.456 -5.250 1.00 . A A . 12 MET CE 1 1
10 2764 1 1 12 MET CG C -15.574 7.784 -3.075 1.00 . A A . 12 MET CG 1 1
10 2765 1 1 12 MET H H -13.969 4.295 -1.822 1.00 . A A . 12 MET H 1 1
10 2766 1 1 12 MET HA H -15.820 6.275 -0.904 1.00 . A A . 12 MET HA 1 1
10 2767 1 1 12 MET HB2 H -13.913 6.542 -2.621 1.00 . A A . 12 MET HB2 1 1
10 2768 1 1 12 MET HB3 H -15.043 5.853 -3.778 1.00 . A A . 12 MET HB3 1 1
10 2769 1 1 12 MET HE1 H -15.991 10.146 -5.039 1.00 . A A . 12 MET HE1 1 1
10 2770 1 1 12 MET HE2 H -14.466 9.932 -5.899 1.00 . A A . 12 MET HE2 1 1
10 2771 1 1 12 MET HE3 H -15.584 8.577 -5.736 1.00 . A A . 12 MET HE3 1 1
10 2772 1 1 12 MET HG2 H -16.388 7.692 -3.778 1.00 . A A . 12 MET HG2 1 1
10 2773 1 1 12 MET HG3 H -15.955 8.145 -2.131 1.00 . A A . 12 MET HG3 1 1
10 2774 1 1 12 MET N N -14.729 4.561 -1.263 1.00 . A A . 12 MET N 1 1
10 2775 1 1 12 MET O O -17.972 5.703 -2.219 1.00 . A A . 12 MET O 1 1
10 2776 1 1 12 MET SD S -14.390 8.982 -3.718 1.00 . A A . 12 MET SD 1 1
10 2777 1 1 13 PHE C C -19.081 2.820 -1.996 1.00 . A A . 13 PHE C 1 1
10 2778 1 1 13 PHE CA C -18.101 3.090 -3.134 1.00 . A A . 13 PHE CA 1 1
10 2779 1 1 13 PHE CB C -17.722 1.775 -3.818 1.00 . A A . 13 PHE CB 1 1
10 2780 1 1 13 PHE CD1 C -16.692 2.700 -5.911 1.00 . A A . 13 PHE CD1 1 1
10 2781 1 1 13 PHE CD2 C -18.500 1.160 -6.123 1.00 . A A . 13 PHE CD2 1 1
10 2782 1 1 13 PHE CE1 C -16.612 2.800 -7.287 1.00 . A A . 13 PHE CE1 1 1
10 2783 1 1 13 PHE CE2 C -18.424 1.255 -7.500 1.00 . A A . 13 PHE CE2 1 1
10 2784 1 1 13 PHE CG C -17.636 1.880 -5.314 1.00 . A A . 13 PHE CG 1 1
10 2785 1 1 13 PHE CZ C -17.478 2.075 -8.083 1.00 . A A . 13 PHE CZ 1 1
10 2786 1 1 13 PHE H H -16.056 3.280 -2.619 1.00 . A A . 13 PHE H 1 1
10 2787 1 1 13 PHE HA H -18.574 3.738 -3.855 1.00 . A A . 13 PHE HA 1 1
10 2788 1 1 13 PHE HB2 H -16.758 1.452 -3.453 1.00 . A A . 13 PHE HB2 1 1
10 2789 1 1 13 PHE HB3 H -18.462 1.027 -3.579 1.00 . A A . 13 PHE HB3 1 1
10 2790 1 1 13 PHE HD1 H -16.013 3.267 -5.290 1.00 . A A . 13 PHE HD1 1 1
10 2791 1 1 13 PHE HD2 H -19.240 0.517 -5.668 1.00 . A A . 13 PHE HD2 1 1
10 2792 1 1 13 PHE HE1 H -15.872 3.442 -7.740 1.00 . A A . 13 PHE HE1 1 1
10 2793 1 1 13 PHE HE2 H -19.103 0.687 -8.119 1.00 . A A . 13 PHE HE2 1 1
10 2794 1 1 13 PHE HZ H -17.418 2.151 -9.158 1.00 . A A . 13 PHE HZ 1 1
10 2795 1 1 13 PHE N N -16.906 3.767 -2.641 1.00 . A A . 13 PHE N 1 1
10 2796 1 1 13 PHE O O -18.729 2.856 -0.817 1.00 . A A . 13 PHE O 1 1
10 2797 1 1 14 PRO C C -21.295 0.858 -0.799 1.00 . A A . 14 PRO C 1 1
10 2798 1 1 14 PRO CA C -21.401 2.263 -1.382 1.00 . A A . 14 PRO CA 1 1
10 2799 1 1 14 PRO CB C -22.686 2.406 -2.202 1.00 . A A . 14 PRO CB 1 1
10 2800 1 1 14 PRO CD C -20.834 2.484 -3.744 1.00 . A A . 14 PRO CD 1 1
10 2801 1 1 14 PRO CG C -22.275 2.113 -3.603 1.00 . A A . 14 PRO CG 1 1
10 2802 1 1 14 PRO HA H -21.403 2.985 -0.579 1.00 . A A . 14 PRO HA 1 1
10 2803 1 1 14 PRO HB2 H -23.422 1.697 -1.849 1.00 . A A . 14 PRO HB2 1 1
10 2804 1 1 14 PRO HB3 H -23.069 3.410 -2.105 1.00 . A A . 14 PRO HB3 1 1
10 2805 1 1 14 PRO HD2 H -20.304 1.732 -4.308 1.00 . A A . 14 PRO HD2 1 1
10 2806 1 1 14 PRO HD3 H -20.750 3.448 -4.224 1.00 . A A . 14 PRO HD3 1 1
10 2807 1 1 14 PRO HG2 H -22.412 1.063 -3.815 1.00 . A A . 14 PRO HG2 1 1
10 2808 1 1 14 PRO HG3 H -22.855 2.713 -4.289 1.00 . A A . 14 PRO HG3 1 1
10 2809 1 1 14 PRO N N -20.343 2.544 -2.357 1.00 . A A . 14 PRO N 1 1
10 2810 1 1 14 PRO O O -21.905 0.586 0.233 1.00 . A A . 14 PRO O 1 1
10 2811 1 1 15 . C C -19.527 -1.402 0.272 1.00 . A A . 15 SEP C 1 1
10 2812 1 1 15 . CA C -20.350 -1.399 -0.990 1.00 . A A . 15 SEP CA 1 1
10 2813 1 1 15 . CB C -19.797 -2.289 -2.142 1.00 . A A . 15 SEP CB 1 1
10 2814 1 1 15 . H H -20.054 0.289 -2.309 1.00 . A A . 15 SEP H 1 1
10 2815 1 1 15 . HA H -21.358 -1.772 -0.729 1.00 . A A . 15 SEP HA 1 1
10 2816 1 1 15 . HB2 H -20.596 -2.853 -2.658 1.00 . A A . 15 SEP HB2 1 1
10 2817 1 1 15 . HB3 H -19.331 -1.685 -2.946 1.00 . A A . 15 SEP HB3 1 1
10 2818 1 1 15 . N N -20.530 0.005 -1.465 1.00 . A A . 15 SEP N 1 1
10 2819 1 1 15 . O O -19.748 -2.175 1.204 1.00 . A A . 15 SEP O 1 1
10 2820 1 1 15 . O1P O -18.170 -5.636 -2.262 1.00 . A A . 15 SEP O1P 1 1
10 2821 1 1 15 . O2P O -18.449 -3.941 -4.055 1.00 . A A . 15 SEP O2P 1 1
10 2822 1 1 15 . O3P O -16.470 -3.803 -2.523 1.00 . A A . 15 SEP O3P 1 1
10 2823 1 1 15 . OG O -18.829 -3.243 -1.642 1.00 . A A . 15 SEP OG 1 1
10 2824 1 1 15 . P P -17.944 -4.173 -2.627 1.00 . A A . 15 SEP P 1 1
10 2825 1 1 16 SER C C -18.388 0.215 2.638 1.00 . A A . 16 SER C 1 1
10 2826 1 1 16 SER CA C -17.653 -0.376 1.439 1.00 . A A . 16 SER CA 1 1
10 2827 1 1 16 SER CB C -16.452 0.501 1.080 1.00 . A A . 16 SER CB 1 1
10 2828 1 1 16 SER H H -18.420 0.084 -0.480 1.00 . A A . 16 SER H 1 1
10 2829 1 1 16 SER HA H -17.302 -1.364 1.698 1.00 . A A . 16 SER HA 1 1
10 2830 1 1 16 SER HB2 H -15.913 0.051 0.260 1.00 . A A . 16 SER HB2 1 1
10 2831 1 1 16 SER HB3 H -16.800 1.481 0.787 1.00 . A A . 16 SER HB3 1 1
10 2832 1 1 16 SER HG H -15.532 1.560 2.447 1.00 . A A . 16 SER HG 1 1
10 2833 1 1 16 SER N N -18.546 -0.505 0.294 1.00 . A A . 16 SER N 1 1
10 2834 1 1 16 SER O O -18.019 -0.029 3.787 1.00 . A A . 16 SER O 1 1
10 2835 1 1 16 SER OG O -15.573 0.638 2.183 1.00 . A A . 16 SER OG 1 1
10 2836 1 1 17 GLU C C -21.290 0.666 3.935 1.00 . A A . 17 GLU C 1 1
10 2837 1 1 17 GLU CA C -20.216 1.619 3.417 1.00 . A A . 17 GLU CA 1 1
10 2838 1 1 17 GLU CB C -20.865 2.907 2.905 1.00 . A A . 17 GLU CB 1 1
10 2839 1 1 17 GLU CD C -21.157 5.275 3.733 1.00 . A A . 17 GLU CD 1 1
10 2840 1 1 17 GLU CG C -20.176 4.171 3.390 1.00 . A A . 17 GLU CG 1 1
10 2841 1 1 17 GLU H H -19.674 1.149 1.426 1.00 . A A . 17 GLU H 1 1
10 2842 1 1 17 GLU HA H -19.547 1.863 4.229 1.00 . A A . 17 GLU HA 1 1
10 2843 1 1 17 GLU HB2 H -20.844 2.901 1.825 1.00 . A A . 17 GLU HB2 1 1
10 2844 1 1 17 GLU HB3 H -21.893 2.933 3.235 1.00 . A A . 17 GLU HB3 1 1
10 2845 1 1 17 GLU HG2 H -19.600 3.936 4.273 1.00 . A A . 17 GLU HG2 1 1
10 2846 1 1 17 GLU HG3 H -19.514 4.526 2.614 1.00 . A A . 17 GLU HG3 1 1
10 2847 1 1 17 GLU N N -19.429 0.993 2.362 1.00 . A A . 17 GLU N 1 1
10 2848 1 1 17 GLU O O -22.220 1.080 4.625 1.00 . A A . 17 GLU O 1 1
10 2849 1 1 17 GLU OE1 O -22.118 5.475 2.961 1.00 . A A . 17 GLU OE1 1 1
10 2850 1 1 17 GLU OE2 O -20.964 5.939 4.773 1.00 . A A . 17 GLU OE2 1 1
11 2851 1 1 1 ARG C C 1.926 0.431 -2.693 1.00 . A A . 1 ARG C 1 1
11 2852 1 1 1 ARG CA C 2.747 -0.620 -1.952 1.00 . A A . 1 ARG CA 1 1
11 2853 1 1 1 ARG CB C 2.003 -1.070 -0.693 1.00 . A A . 1 ARG CB 1 1
11 2854 1 1 1 ARG CD C 1.218 -0.509 1.627 1.00 . A A . 1 ARG CD 1 1
11 2855 1 1 1 ARG CG C 2.052 -0.057 0.439 1.00 . A A . 1 ARG CG 1 1
11 2856 1 1 1 ARG CZ C 2.408 0.498 3.528 1.00 . A A . 1 ARG CZ 1 1
11 2857 1 1 1 ARG H1 H 4.707 0.090 -2.317 1.00 . A A . 1 ARG H1 1 1
11 2858 1 1 1 ARG HA H 2.889 -1.472 -2.600 1.00 . A A . 1 ARG HA 1 1
11 2859 1 1 1 ARG HB2 H 0.967 -1.245 -0.945 1.00 . A A . 1 ARG HB2 1 1
11 2860 1 1 1 ARG HB3 H 2.440 -1.992 -0.342 1.00 . A A . 1 ARG HB3 1 1
11 2861 1 1 1 ARG HD2 H 0.184 -0.565 1.323 1.00 . A A . 1 ARG HD2 1 1
11 2862 1 1 1 ARG HD3 H 1.556 -1.487 1.936 1.00 . A A . 1 ARG HD3 1 1
11 2863 1 1 1 ARG HE H 0.566 0.991 2.947 1.00 . A A . 1 ARG HE 1 1
11 2864 1 1 1 ARG HG2 H 3.077 0.063 0.757 1.00 . A A . 1 ARG HG2 1 1
11 2865 1 1 1 ARG HG3 H 1.672 0.888 0.080 1.00 . A A . 1 ARG HG3 1 1
11 2866 1 1 1 ARG HH11 H 3.443 -0.925 2.534 1.00 . A A . 1 ARG HH11 1 1
11 2867 1 1 1 ARG HH12 H 4.270 -0.207 3.877 1.00 . A A . 1 ARG HH12 1 1
11 2868 1 1 1 ARG HH21 H 1.645 1.944 4.716 1.00 . A A . 1 ARG HH21 1 1
11 2869 1 1 1 ARG HH22 H 3.246 1.424 5.118 1.00 . A A . 1 ARG HH22 1 1
11 2870 1 1 1 ARG N N 4.063 -0.099 -1.602 1.00 . A A . 1 ARG N 1 1
11 2871 1 1 1 ARG NE N 1.331 0.411 2.756 1.00 . A A . 1 ARG NE 1 1
11 2872 1 1 1 ARG NH1 N 3.460 -0.275 3.294 1.00 . A A . 1 ARG NH1 1 1
11 2873 1 1 1 ARG NH2 N 2.435 1.359 4.537 1.00 . A A . 1 ARG NH2 1 1
11 2874 1 1 1 ARG O O 0.783 0.710 -2.330 1.00 . A A . 1 ARG O 1 1
11 2875 1 1 2 SER C C 0.724 1.423 -5.363 1.00 . A A . 2 SER C 1 1
11 2876 1 1 2 SER CA C 1.842 2.034 -4.523 1.00 . A A . 2 SER CA 1 1
11 2877 1 1 2 SER CB C 2.843 2.751 -5.430 1.00 . A A . 2 SER CB 1 1
11 2878 1 1 2 SER H H 3.429 0.745 -3.973 1.00 . A A . 2 SER H 1 1
11 2879 1 1 2 SER HA H 1.412 2.750 -3.839 1.00 . A A . 2 SER HA 1 1
11 2880 1 1 2 SER HB2 H 3.566 3.274 -4.822 1.00 . A A . 2 SER HB2 1 1
11 2881 1 1 2 SER HB3 H 3.351 2.023 -6.047 1.00 . A A . 2 SER HB3 1 1
11 2882 1 1 2 SER HG H 2.199 4.551 -5.855 1.00 . A A . 2 SER HG 1 1
11 2883 1 1 2 SER N N 2.517 1.011 -3.733 1.00 . A A . 2 SER N 1 1
11 2884 1 1 2 SER O O -0.261 2.087 -5.684 1.00 . A A . 2 SER O 1 1
11 2885 1 1 2 SER OG O 2.191 3.686 -6.271 1.00 . A A . 2 SER OG 1 1
11 2886 1 1 3 LYS C C -1.332 -0.908 -5.677 1.00 . A A . 3 LYS C 1 1
11 2887 1 1 3 LYS CA C -0.109 -0.552 -6.516 1.00 . A A . 3 LYS CA 1 1
11 2888 1 1 3 LYS CB C 0.497 -1.822 -7.118 1.00 . A A . 3 LYS CB 1 1
11 2889 1 1 3 LYS CD C 1.115 -4.185 -6.531 1.00 . A A . 3 LYS CD 1 1
11 2890 1 1 3 LYS CE C 2.503 -4.686 -6.903 1.00 . A A . 3 LYS CE 1 1
11 2891 1 1 3 LYS CG C 1.148 -2.731 -6.089 1.00 . A A . 3 LYS CG 1 1
11 2892 1 1 3 LYS H H 1.692 -0.325 -5.428 1.00 . A A . 3 LYS H 1 1
11 2893 1 1 3 LYS HA H -0.415 0.104 -7.317 1.00 . A A . 3 LYS HA 1 1
11 2894 1 1 3 LYS HB2 H -0.283 -2.378 -7.616 1.00 . A A . 3 LYS HB2 1 1
11 2895 1 1 3 LYS HB3 H 1.246 -1.540 -7.843 1.00 . A A . 3 LYS HB3 1 1
11 2896 1 1 3 LYS HD2 H 0.732 -4.789 -5.722 1.00 . A A . 3 LYS HD2 1 1
11 2897 1 1 3 LYS HD3 H 0.466 -4.277 -7.390 1.00 . A A . 3 LYS HD3 1 1
11 2898 1 1 3 LYS HE2 H 3.063 -3.869 -7.331 1.00 . A A . 3 LYS HE2 1 1
11 2899 1 1 3 LYS HE3 H 2.998 -5.032 -6.008 1.00 . A A . 3 LYS HE3 1 1
11 2900 1 1 3 LYS HG2 H 2.176 -2.430 -5.955 1.00 . A A . 3 LYS HG2 1 1
11 2901 1 1 3 LYS HG3 H 0.618 -2.637 -5.152 1.00 . A A . 3 LYS HG3 1 1
11 2902 1 1 3 LYS HZ1 H 1.700 -5.620 -8.590 1.00 . A A . 3 LYS HZ1 1 1
11 2903 1 1 3 LYS HZ2 H 2.234 -6.697 -7.399 1.00 . A A . 3 LYS HZ2 1 1
11 2904 1 1 3 LYS HZ3 H 3.356 -5.894 -8.378 1.00 . A A . 3 LYS HZ3 1 1
11 2905 1 1 3 LYS N N 0.885 0.152 -5.715 1.00 . A A . 3 LYS N 1 1
11 2906 1 1 3 LYS NZ N 2.444 -5.802 -7.887 1.00 . A A . 3 LYS NZ 1 1
11 2907 1 1 3 LYS O O -2.443 -1.016 -6.196 1.00 . A A . 3 LYS O 1 1
11 2908 1 1 4 ASP C C -3.083 -0.212 -3.187 1.00 . A A . 4 ASP C 1 1
11 2909 1 1 4 ASP CA C -2.206 -1.428 -3.466 1.00 . A A . 4 ASP CA 1 1
11 2910 1 1 4 ASP CB C -1.644 -1.979 -2.154 1.00 . A A . 4 ASP CB 1 1
11 2911 1 1 4 ASP CG C -1.967 -3.448 -1.958 1.00 . A A . 4 ASP CG 1 1
11 2912 1 1 4 ASP H H -0.211 -0.987 -4.023 1.00 . A A . 4 ASP H 1 1
11 2913 1 1 4 ASP HA H -2.808 -2.190 -3.937 1.00 . A A . 4 ASP HA 1 1
11 2914 1 1 4 ASP HB2 H -0.570 -1.863 -2.152 1.00 . A A . 4 ASP HB2 1 1
11 2915 1 1 4 ASP HB3 H -2.064 -1.423 -1.329 1.00 . A A . 4 ASP HB3 1 1
11 2916 1 1 4 ASP N N -1.120 -1.087 -4.378 1.00 . A A . 4 ASP N 1 1
11 2917 1 1 4 ASP O O -4.234 -0.346 -2.769 1.00 . A A . 4 ASP O 1 1
11 2918 1 1 4 ASP OD1 O -3.166 -3.785 -1.872 1.00 . A A . 4 ASP OD1 1 1
11 2919 1 1 4 ASP OD2 O -1.020 -4.260 -1.889 1.00 . A A . 4 ASP OD2 1 1
11 2920 1 1 5 LEU C C -4.537 2.258 -4.032 1.00 . A A . 5 LEU C 1 1
11 2921 1 1 5 LEU CA C -3.265 2.215 -3.192 1.00 . A A . 5 LEU CA 1 1
11 2922 1 1 5 LEU CB C -2.381 3.419 -3.522 1.00 . A A . 5 LEU CB 1 1
11 2923 1 1 5 LEU CD1 C -1.672 4.213 -1.253 1.00 . A A . 5 LEU CD1 1 1
11 2924 1 1 5 LEU CD2 C -1.843 5.839 -3.146 1.00 . A A . 5 LEU CD2 1 1
11 2925 1 1 5 LEU CG C -2.423 4.577 -2.524 1.00 . A A . 5 LEU CG 1 1
11 2926 1 1 5 LEU H H -1.612 1.018 -3.752 1.00 . A A . 5 LEU H 1 1
11 2927 1 1 5 LEU HA H -3.536 2.254 -2.148 1.00 . A A . 5 LEU HA 1 1
11 2928 1 1 5 LEU HB2 H -1.361 3.074 -3.584 1.00 . A A . 5 LEU HB2 1 1
11 2929 1 1 5 LEU HB3 H -2.689 3.800 -4.486 1.00 . A A . 5 LEU HB3 1 1
11 2930 1 1 5 LEU HD11 H -1.565 5.091 -0.634 1.00 . A A . 5 LEU HD11 1 1
11 2931 1 1 5 LEU HD12 H -0.695 3.831 -1.509 1.00 . A A . 5 LEU HD12 1 1
11 2932 1 1 5 LEU HD13 H -2.224 3.457 -0.713 1.00 . A A . 5 LEU HD13 1 1
11 2933 1 1 5 LEU HD21 H -0.797 5.919 -2.889 1.00 . A A . 5 LEU HD21 1 1
11 2934 1 1 5 LEU HD22 H -2.373 6.701 -2.770 1.00 . A A . 5 LEU HD22 1 1
11 2935 1 1 5 LEU HD23 H -1.947 5.792 -4.220 1.00 . A A . 5 LEU HD23 1 1
11 2936 1 1 5 LEU HG H -3.452 4.777 -2.258 1.00 . A A . 5 LEU HG 1 1
11 2937 1 1 5 LEU N N -2.532 0.974 -3.419 1.00 . A A . 5 LEU N 1 1
11 2938 1 1 5 LEU O O -5.474 2.993 -3.720 1.00 . A A . 5 LEU O 1 1
11 2939 1 1 6 ARG C C -6.873 0.656 -5.325 1.00 . A A . 6 ARG C 1 1
11 2940 1 1 6 ARG CA C -5.722 1.412 -5.982 1.00 . A A . 6 ARG CA 1 1
11 2941 1 1 6 ARG CB C -5.348 0.743 -7.306 1.00 . A A . 6 ARG CB 1 1
11 2942 1 1 6 ARG CD C -4.237 0.957 -9.550 1.00 . A A . 6 ARG CD 1 1
11 2943 1 1 6 ARG CG C -4.734 1.697 -8.318 1.00 . A A . 6 ARG CG 1 1
11 2944 1 1 6 ARG CZ C -3.247 1.503 -11.733 1.00 . A A . 6 ARG CZ 1 1
11 2945 1 1 6 ARG H H -3.786 0.902 -5.295 1.00 . A A . 6 ARG H 1 1
11 2946 1 1 6 ARG HA H -6.037 2.426 -6.177 1.00 . A A . 6 ARG HA 1 1
11 2947 1 1 6 ARG HB2 H -4.637 -0.046 -7.110 1.00 . A A . 6 ARG HB2 1 1
11 2948 1 1 6 ARG HB3 H -6.238 0.315 -7.743 1.00 . A A . 6 ARG HB3 1 1
11 2949 1 1 6 ARG HD2 H -3.541 0.192 -9.239 1.00 . A A . 6 ARG HD2 1 1
11 2950 1 1 6 ARG HD3 H -5.081 0.497 -10.042 1.00 . A A . 6 ARG HD3 1 1
11 2951 1 1 6 ARG HE H -3.347 2.754 -10.183 1.00 . A A . 6 ARG HE 1 1
11 2952 1 1 6 ARG HG2 H -5.480 2.417 -8.620 1.00 . A A . 6 ARG HG2 1 1
11 2953 1 1 6 ARG HG3 H -3.902 2.209 -7.856 1.00 . A A . 6 ARG HG3 1 1
11 2954 1 1 6 ARG HH11 H -3.992 -0.369 -11.582 1.00 . A A . 6 ARG HH11 1 1
11 2955 1 1 6 ARG HH12 H -3.291 0.029 -13.116 1.00 . A A . 6 ARG HH12 1 1
11 2956 1 1 6 ARG HH21 H -2.422 3.289 -12.198 1.00 . A A . 6 ARG HH21 1 1
11 2957 1 1 6 ARG HH22 H -2.398 2.110 -13.465 1.00 . A A . 6 ARG HH22 1 1
11 2958 1 1 6 ARG N N -4.564 1.465 -5.098 1.00 . A A . 6 ARG N 1 1
11 2959 1 1 6 ARG NE N -3.568 1.851 -10.492 1.00 . A A . 6 ARG NE 1 1
11 2960 1 1 6 ARG NH1 N -3.533 0.288 -12.180 1.00 . A A . 6 ARG NH1 1 1
11 2961 1 1 6 ARG NH2 N -2.639 2.372 -12.531 1.00 . A A . 6 ARG NH2 1 1
11 2962 1 1 6 ARG O O -8.035 0.828 -5.696 1.00 . A A . 6 ARG O 1 1
11 2963 1 1 7 HIS C C -8.335 -0.088 -2.669 1.00 . A A . 7 HIS C 1 1
11 2964 1 1 7 HIS CA C -7.549 -0.965 -3.639 1.00 . A A . 7 HIS CA 1 1
11 2965 1 1 7 HIS CB C -6.889 -2.118 -2.883 1.00 . A A . 7 HIS CB 1 1
11 2966 1 1 7 HIS CD2 C -8.101 -4.277 -3.657 1.00 . A A . 7 HIS CD2 1 1
11 2967 1 1 7 HIS CE1 C -9.101 -4.777 -1.771 1.00 . A A . 7 HIS CE1 1 1
11 2968 1 1 7 HIS CG C -7.764 -3.328 -2.753 1.00 . A A . 7 HIS CG 1 1
11 2969 1 1 7 HIS H H -5.600 -0.277 -4.098 1.00 . A A . 7 HIS H 1 1
11 2970 1 1 7 HIS HA H -8.231 -1.370 -4.372 1.00 . A A . 7 HIS HA 1 1
11 2971 1 1 7 HIS HB2 H -5.990 -2.414 -3.404 1.00 . A A . 7 HIS HB2 1 1
11 2972 1 1 7 HIS HB3 H -6.631 -1.787 -1.888 1.00 . A A . 7 HIS HB3 1 1
11 2973 1 1 7 HIS HD1 H -8.361 -3.174 -0.739 1.00 . A A . 7 HIS HD1 1 1
11 2974 1 1 7 HIS HD2 H -7.776 -4.327 -4.687 1.00 . A A . 7 HIS HD2 1 1
11 2975 1 1 7 HIS HE1 H -9.704 -5.280 -1.030 1.00 . A A . 7 HIS HE1 1 1
11 2976 1 1 7 HIS N N -6.543 -0.183 -4.348 1.00 . A A . 7 HIS N 1 1
11 2977 1 1 7 HIS ND1 N -8.407 -3.669 -1.583 1.00 . A A . 7 HIS ND1 1 1
11 2978 1 1 7 HIS NE2 N -8.932 -5.167 -3.022 1.00 . A A . 7 HIS NE2 1 1
11 2979 1 1 7 HIS O O -9.441 -0.438 -2.257 1.00 . A A . 7 HIS O 1 1
11 2980 1 1 8 ALA C C -9.637 2.610 -2.020 1.00 . A A . 8 ALA C 1 1
11 2981 1 1 8 ALA CA C -8.402 1.979 -1.386 1.00 . A A . 8 ALA CA 1 1
11 2982 1 1 8 ALA CB C -7.422 3.057 -0.948 1.00 . A A . 8 ALA CB 1 1
11 2983 1 1 8 ALA H H -6.873 1.275 -2.669 1.00 . A A . 8 ALA H 1 1
11 2984 1 1 8 ALA HA H -8.703 1.423 -0.510 1.00 . A A . 8 ALA HA 1 1
11 2985 1 1 8 ALA HB1 H -6.411 2.705 -1.096 1.00 . A A . 8 ALA HB1 1 1
11 2986 1 1 8 ALA HB2 H -7.582 3.949 -1.535 1.00 . A A . 8 ALA HB2 1 1
11 2987 1 1 8 ALA HB3 H -7.576 3.280 0.097 1.00 . A A . 8 ALA HB3 1 1
11 2988 1 1 8 ALA N N -7.755 1.052 -2.307 1.00 . A A . 8 ALA N 1 1
11 2989 1 1 8 ALA O O -10.564 3.022 -1.321 1.00 . A A . 8 ALA O 1 1
11 2990 1 1 9 PHE C C -12.072 2.567 -3.710 1.00 . A A . 9 PHE C 1 1
11 2991 1 1 9 PHE CA C -10.765 3.266 -4.074 1.00 . A A . 9 PHE CA 1 1
11 2992 1 1 9 PHE CB C -10.526 3.172 -5.582 1.00 . A A . 9 PHE CB 1 1
11 2993 1 1 9 PHE CD1 C -9.815 5.456 -6.340 1.00 . A A . 9 PHE CD1 1 1
11 2994 1 1 9 PHE CD2 C -11.980 4.677 -6.967 1.00 . A A . 9 PHE CD2 1 1
11 2995 1 1 9 PHE CE1 C -10.046 6.643 -7.009 1.00 . A A . 9 PHE CE1 1 1
11 2996 1 1 9 PHE CE2 C -12.216 5.862 -7.639 1.00 . A A . 9 PHE CE2 1 1
11 2997 1 1 9 PHE CG C -10.779 4.461 -6.311 1.00 . A A . 9 PHE CG 1 1
11 2998 1 1 9 PHE CZ C -11.247 6.846 -7.660 1.00 . A A . 9 PHE CZ 1 1
11 2999 1 1 9 PHE H H -8.876 2.338 -3.848 1.00 . A A . 9 PHE H 1 1
11 3000 1 1 9 PHE HA H -10.836 4.306 -3.794 1.00 . A A . 9 PHE HA 1 1
11 3001 1 1 9 PHE HB2 H -9.500 2.887 -5.760 1.00 . A A . 9 PHE HB2 1 1
11 3002 1 1 9 PHE HB3 H -11.181 2.421 -5.997 1.00 . A A . 9 PHE HB3 1 1
11 3003 1 1 9 PHE HD1 H -8.875 5.299 -5.833 1.00 . A A . 9 PHE HD1 1 1
11 3004 1 1 9 PHE HD2 H -12.739 3.907 -6.951 1.00 . A A . 9 PHE HD2 1 1
11 3005 1 1 9 PHE HE1 H -9.287 7.411 -7.025 1.00 . A A . 9 PHE HE1 1 1
11 3006 1 1 9 PHE HE2 H -13.156 6.017 -8.147 1.00 . A A . 9 PHE HE2 1 1
11 3007 1 1 9 PHE HZ H -11.430 7.772 -8.184 1.00 . A A . 9 PHE HZ 1 1
11 3008 1 1 9 PHE N N -9.644 2.683 -3.346 1.00 . A A . 9 PHE N 1 1
11 3009 1 1 9 PHE O O -13.141 3.178 -3.728 1.00 . A A . 9 PHE O 1 1
11 3010 1 1 10 ARG C C -13.772 1.022 -1.723 1.00 . A A . 10 ARG C 1 1
11 3011 1 1 10 ARG CA C -13.151 0.500 -3.015 1.00 . A A . 10 ARG CA 1 1
11 3012 1 1 10 ARG CB C -12.777 -0.975 -2.854 1.00 . A A . 10 ARG CB 1 1
11 3013 1 1 10 ARG CD C -12.285 -3.045 -4.191 1.00 . A A . 10 ARG CD 1 1
11 3014 1 1 10 ARG CG C -12.041 -1.551 -4.053 1.00 . A A . 10 ARG CG 1 1
11 3015 1 1 10 ARG CZ C -13.480 -4.593 -5.682 1.00 . A A . 10 ARG CZ 1 1
11 3016 1 1 10 ARG H H -11.097 0.852 -3.386 1.00 . A A . 10 ARG H 1 1
11 3017 1 1 10 ARG HA H -13.874 0.594 -3.811 1.00 . A A . 10 ARG HA 1 1
11 3018 1 1 10 ARG HB2 H -12.143 -1.081 -1.986 1.00 . A A . 10 ARG HB2 1 1
11 3019 1 1 10 ARG HB3 H -13.679 -1.548 -2.703 1.00 . A A . 10 ARG HB3 1 1
11 3020 1 1 10 ARG HD2 H -11.335 -3.541 -4.321 1.00 . A A . 10 ARG HD2 1 1
11 3021 1 1 10 ARG HD3 H -12.758 -3.404 -3.289 1.00 . A A . 10 ARG HD3 1 1
11 3022 1 1 10 ARG HE H -13.482 -2.606 -5.862 1.00 . A A . 10 ARG HE 1 1
11 3023 1 1 10 ARG HG2 H -12.388 -1.056 -4.948 1.00 . A A . 10 ARG HG2 1 1
11 3024 1 1 10 ARG HG3 H -10.982 -1.377 -3.931 1.00 . A A . 10 ARG HG3 1 1
11 3025 1 1 10 ARG HH11 H -12.445 -5.478 -4.189 1.00 . A A . 10 ARG HH11 1 1
11 3026 1 1 10 ARG HH12 H -13.292 -6.558 -5.247 1.00 . A A . 10 ARG HH12 1 1
11 3027 1 1 10 ARG HH21 H -14.601 -4.017 -7.262 1.00 . A A . 10 ARG HH21 1 1
11 3028 1 1 10 ARG HH22 H -14.517 -5.726 -6.995 1.00 . A A . 10 ARG HH22 1 1
11 3029 1 1 10 ARG N N -11.977 1.283 -3.381 1.00 . A A . 10 ARG N 1 1
11 3030 1 1 10 ARG NE N -13.142 -3.356 -5.332 1.00 . A A . 10 ARG NE 1 1
11 3031 1 1 10 ARG NH1 N -13.035 -5.628 -4.983 1.00 . A A . 10 ARG NH1 1 1
11 3032 1 1 10 ARG NH2 N -14.264 -4.795 -6.733 1.00 . A A . 10 ARG NH2 1 1
11 3033 1 1 10 ARG O O -14.975 0.886 -1.501 1.00 . A A . 10 ARG O 1 1
11 3034 1 1 11 SER C C -14.208 3.441 0.185 1.00 . A A . 11 SER C 1 1
11 3035 1 1 11 SER CA C -13.409 2.159 0.399 1.00 . A A . 11 SER CA 1 1
11 3036 1 1 11 SER CB C -12.223 2.433 1.326 1.00 . A A . 11 SER CB 1 1
11 3037 1 1 11 SER H H -11.994 1.699 -1.108 1.00 . A A . 11 SER H 1 1
11 3038 1 1 11 SER HA H -14.050 1.421 0.856 1.00 . A A . 11 SER HA 1 1
11 3039 1 1 11 SER HB2 H -11.655 1.524 1.458 1.00 . A A . 11 SER HB2 1 1
11 3040 1 1 11 SER HB3 H -11.592 3.191 0.885 1.00 . A A . 11 SER HB3 1 1
11 3041 1 1 11 SER HG H -12.603 3.843 2.631 1.00 . A A . 11 SER HG 1 1
11 3042 1 1 11 SER N N -12.942 1.620 -0.874 1.00 . A A . 11 SER N 1 1
11 3043 1 1 11 SER O O -15.070 3.789 0.991 1.00 . A A . 11 SER O 1 1
11 3044 1 1 11 SER OG O -12.662 2.885 2.595 1.00 . A A . 11 SER OG 1 1
11 3045 1 1 12 MET C C -16.012 5.104 -1.747 1.00 . A A . 12 MET C 1 1
11 3046 1 1 12 MET CA C -14.605 5.383 -1.228 1.00 . A A . 12 MET CA 1 1
11 3047 1 1 12 MET CB C -13.814 6.178 -2.267 1.00 . A A . 12 MET CB 1 1
11 3048 1 1 12 MET CE C -13.160 9.121 -0.535 1.00 . A A . 12 MET CE 1 1
11 3049 1 1 12 MET CG C -14.355 7.579 -2.502 1.00 . A A . 12 MET CG 1 1
11 3050 1 1 12 MET H H -13.216 3.812 -1.512 1.00 . A A . 12 MET H 1 1
11 3051 1 1 12 MET HA H -14.678 5.965 -0.321 1.00 . A A . 12 MET HA 1 1
11 3052 1 1 12 MET HB2 H -12.790 6.263 -1.935 1.00 . A A . 12 MET HB2 1 1
11 3053 1 1 12 MET HB3 H -13.837 5.645 -3.206 1.00 . A A . 12 MET HB3 1 1
11 3054 1 1 12 MET HE1 H -14.157 9.425 -0.253 1.00 . A A . 12 MET HE1 1 1
11 3055 1 1 12 MET HE2 H -12.904 8.205 -0.023 1.00 . A A . 12 MET HE2 1 1
11 3056 1 1 12 MET HE3 H -12.456 9.894 -0.262 1.00 . A A . 12 MET HE3 1 1
11 3057 1 1 12 MET HG2 H -14.749 7.635 -3.507 1.00 . A A . 12 MET HG2 1 1
11 3058 1 1 12 MET HG3 H -15.151 7.765 -1.796 1.00 . A A . 12 MET HG3 1 1
11 3059 1 1 12 MET N N -13.914 4.140 -0.907 1.00 . A A . 12 MET N 1 1
11 3060 1 1 12 MET O O -16.904 5.945 -1.636 1.00 . A A . 12 MET O 1 1
11 3061 1 1 12 MET SD S -13.095 8.853 -2.305 1.00 . A A . 12 MET SD 1 1
11 3062 1 1 13 PHE C C -18.510 3.300 -1.730 1.00 . A A . 13 PHE C 1 1
11 3063 1 1 13 PHE CA C -17.503 3.528 -2.853 1.00 . A A . 13 PHE CA 1 1
11 3064 1 1 13 PHE CB C -17.369 2.261 -3.699 1.00 . A A . 13 PHE CB 1 1
11 3065 1 1 13 PHE CD1 C -16.250 3.404 -5.632 1.00 . A A . 13 PHE CD1 1 1
11 3066 1 1 13 PHE CD2 C -18.059 1.919 -6.087 1.00 . A A . 13 PHE CD2 1 1
11 3067 1 1 13 PHE CE1 C -16.114 3.657 -6.984 1.00 . A A . 13 PHE CE1 1 1
11 3068 1 1 13 PHE CE2 C -17.928 2.168 -7.440 1.00 . A A . 13 PHE CE2 1 1
11 3069 1 1 13 PHE CG C -17.223 2.533 -5.168 1.00 . A A . 13 PHE CG 1 1
11 3070 1 1 13 PHE CZ C -16.953 3.037 -7.889 1.00 . A A . 13 PHE CZ 1 1
11 3071 1 1 13 PHE H H -15.454 3.289 -2.374 1.00 . A A . 13 PHE H 1 1
11 3072 1 1 13 PHE HA H -17.856 4.333 -3.479 1.00 . A A . 13 PHE HA 1 1
11 3073 1 1 13 PHE HB2 H -16.497 1.711 -3.376 1.00 . A A . 13 PHE HB2 1 1
11 3074 1 1 13 PHE HB3 H -18.247 1.649 -3.559 1.00 . A A . 13 PHE HB3 1 1
11 3075 1 1 13 PHE HD1 H -15.592 3.889 -4.925 1.00 . A A . 13 PHE HD1 1 1
11 3076 1 1 13 PHE HD2 H -18.822 1.237 -5.736 1.00 . A A . 13 PHE HD2 1 1
11 3077 1 1 13 PHE HE1 H -15.351 4.337 -7.332 1.00 . A A . 13 PHE HE1 1 1
11 3078 1 1 13 PHE HE2 H -18.585 1.681 -8.145 1.00 . A A . 13 PHE HE2 1 1
11 3079 1 1 13 PHE HZ H -16.849 3.234 -8.946 1.00 . A A . 13 PHE HZ 1 1
11 3080 1 1 13 PHE N N -16.204 3.918 -2.315 1.00 . A A . 13 PHE N 1 1
11 3081 1 1 13 PHE O O -18.151 3.129 -0.564 1.00 . A A . 13 PHE O 1 1
11 3082 1 1 14 PRO C C -21.034 1.629 -0.717 1.00 . A A . 14 PRO C 1 1
11 3083 1 1 14 PRO CA C -20.890 3.092 -1.125 1.00 . A A . 14 PRO CA 1 1
11 3084 1 1 14 PRO CB C -22.132 3.559 -1.887 1.00 . A A . 14 PRO CB 1 1
11 3085 1 1 14 PRO CD C -20.303 3.495 -3.458 1.00 . A A . 14 PRO CD 1 1
11 3086 1 1 14 PRO CG C -21.787 3.372 -3.325 1.00 . A A . 14 PRO CG 1 1
11 3087 1 1 14 PRO HA H -20.758 3.699 -0.241 1.00 . A A . 14 PRO HA 1 1
11 3088 1 1 14 PRO HB2 H -22.981 2.954 -1.602 1.00 . A A . 14 PRO HB2 1 1
11 3089 1 1 14 PRO HB3 H -22.329 4.596 -1.661 1.00 . A A . 14 PRO HB3 1 1
11 3090 1 1 14 PRO HD2 H -19.927 2.730 -4.120 1.00 . A A . 14 PRO HD2 1 1
11 3091 1 1 14 PRO HD3 H -20.042 4.477 -3.825 1.00 . A A . 14 PRO HD3 1 1
11 3092 1 1 14 PRO HG2 H -22.115 2.399 -3.658 1.00 . A A . 14 PRO HG2 1 1
11 3093 1 1 14 PRO HG3 H -22.248 4.149 -3.917 1.00 . A A . 14 PRO HG3 1 1
11 3094 1 1 14 PRO N N -19.803 3.298 -2.087 1.00 . A A . 14 PRO N 1 1
11 3095 1 1 14 PRO O O -21.684 1.346 0.287 1.00 . A A . 14 PRO O 1 1
11 3096 1 1 15 . C C -19.694 -1.019 0.040 1.00 . A A . 15 SEP C 1 1
11 3097 1 1 15 . CA C -20.502 -0.718 -1.196 1.00 . A A . 15 SEP CA 1 1
11 3098 1 1 15 . CB C -20.114 -1.545 -2.457 1.00 . A A . 15 SEP CB 1 1
11 3099 1 1 15 . H H -19.911 1.040 -2.309 1.00 . A A . 15 SEP H 1 1
11 3100 1 1 15 . HA H -21.561 -0.937 -0.962 1.00 . A A . 15 SEP HA 1 1
11 3101 1 1 15 . HB2 H -20.522 -1.109 -3.388 1.00 . A A . 15 SEP HB2 1 1
11 3102 1 1 15 . HB3 H -19.018 -1.557 -2.624 1.00 . A A . 15 SEP HB3 1 1
11 3103 1 1 15 . N N -20.431 0.743 -1.496 1.00 . A A . 15 SEP N 1 1
11 3104 1 1 15 . O O -20.051 -1.848 0.877 1.00 . A A . 15 SEP O 1 1
11 3105 1 1 15 . O1P O -18.751 -3.636 -3.971 1.00 . A A . 15 SEP O1P 1 1
11 3106 1 1 15 . O2P O -19.048 -4.851 -1.825 1.00 . A A . 15 SEP O2P 1 1
11 3107 1 1 15 . O3P O -20.745 -5.133 -3.648 1.00 . A A . 15 SEP O3P 1 1
11 3108 1 1 15 . OG O -20.594 -2.906 -2.354 1.00 . A A . 15 SEP OG 1 1
11 3109 1 1 15 . P P -19.783 -4.160 -2.978 1.00 . A A . 15 SEP P 1 1
11 3110 1 1 16 SER C C -18.258 0.137 2.543 1.00 . A A . 16 SER C 1 1
11 3111 1 1 16 SER CA C -17.669 -0.489 1.282 1.00 . A A . 16 SER CA 1 1
11 3112 1 1 16 SER CB C -16.307 0.137 0.977 1.00 . A A . 16 SER CB 1 1
11 3113 1 1 16 SER H H -18.341 0.328 -0.552 1.00 . A A . 16 SER H 1 1
11 3114 1 1 16 SER HA H -17.541 -1.548 1.447 1.00 . A A . 16 SER HA 1 1
11 3115 1 1 16 SER HB2 H -15.694 0.109 1.865 1.00 . A A . 16 SER HB2 1 1
11 3116 1 1 16 SER HB3 H -15.826 -0.423 0.189 1.00 . A A . 16 SER HB3 1 1
11 3117 1 1 16 SER HG H -17.178 1.891 1.033 1.00 . A A . 16 SER HG 1 1
11 3118 1 1 16 SER N N -18.570 -0.318 0.149 1.00 . A A . 16 SER N 1 1
11 3119 1 1 16 SER O O -17.952 -0.284 3.658 1.00 . A A . 16 SER O 1 1
11 3120 1 1 16 SER OG O -16.447 1.485 0.562 1.00 . A A . 16 SER OG 1 1
11 3121 1 1 17 GLU C C -20.972 1.069 3.954 1.00 . A A . 17 GLU C 1 1
11 3122 1 1 17 GLU CA C -19.737 1.829 3.479 1.00 . A A . 17 GLU CA 1 1
11 3123 1 1 17 GLU CB C -20.122 3.255 3.083 1.00 . A A . 17 GLU CB 1 1
11 3124 1 1 17 GLU CD C -17.942 4.489 2.757 1.00 . A A . 17 GLU CD 1 1
11 3125 1 1 17 GLU CG C -19.175 4.314 3.623 1.00 . A A . 17 GLU CG 1 1
11 3126 1 1 17 GLU H H -19.310 1.434 1.443 1.00 . A A . 17 GLU H 1 1
11 3127 1 1 17 GLU HA H -19.022 1.870 4.287 1.00 . A A . 17 GLU HA 1 1
11 3128 1 1 17 GLU HB2 H -20.134 3.327 2.005 1.00 . A A . 17 GLU HB2 1 1
11 3129 1 1 17 GLU HB3 H -21.113 3.464 3.459 1.00 . A A . 17 GLU HB3 1 1
11 3130 1 1 17 GLU HG2 H -19.699 5.257 3.671 1.00 . A A . 17 GLU HG2 1 1
11 3131 1 1 17 GLU HG3 H -18.862 4.026 4.615 1.00 . A A . 17 GLU HG3 1 1
11 3132 1 1 17 GLU N N -19.105 1.144 2.357 1.00 . A A . 17 GLU N 1 1
11 3133 1 1 17 GLU O O -21.341 0.045 3.381 1.00 . A A . 17 GLU O 1 1
11 3134 1 1 17 GLU OE1 O -18.081 4.985 1.620 1.00 . A A . 17 GLU OE1 1 1
11 3135 1 1 17 GLU OE2 O -16.839 4.130 3.218 1.00 . A A . 17 GLU OE2 1 1
12 3136 1 1 1 ARG C C 2.097 1.250 -1.386 1.00 . A A . 1 ARG C 1 1
12 3137 1 1 1 ARG CA C 3.036 0.379 -0.557 1.00 . A A . 1 ARG CA 1 1
12 3138 1 1 1 ARG CB C 2.844 -1.093 -0.926 1.00 . A A . 1 ARG CB 1 1
12 3139 1 1 1 ARG CD C 3.815 -3.410 -1.007 1.00 . A A . 1 ARG CD 1 1
12 3140 1 1 1 ARG CG C 4.026 -1.974 -0.554 1.00 . A A . 1 ARG CG 1 1
12 3141 1 1 1 ARG CZ C 5.706 -4.541 0.083 1.00 . A A . 1 ARG CZ 1 1
12 3142 1 1 1 ARG H1 H 3.574 0.648 1.472 1.00 . A A . 1 ARG H1 1 1
12 3143 1 1 1 ARG HA H 4.055 0.664 -0.771 1.00 . A A . 1 ARG HA 1 1
12 3144 1 1 1 ARG HB2 H 1.969 -1.469 -0.416 1.00 . A A . 1 ARG HB2 1 1
12 3145 1 1 1 ARG HB3 H 2.689 -1.167 -1.992 1.00 . A A . 1 ARG HB3 1 1
12 3146 1 1 1 ARG HD2 H 2.754 -3.597 -1.085 1.00 . A A . 1 ARG HD2 1 1
12 3147 1 1 1 ARG HD3 H 4.274 -3.539 -1.976 1.00 . A A . 1 ARG HD3 1 1
12 3148 1 1 1 ARG HE H 3.783 -4.913 0.462 1.00 . A A . 1 ARG HE 1 1
12 3149 1 1 1 ARG HG2 H 4.915 -1.586 -1.029 1.00 . A A . 1 ARG HG2 1 1
12 3150 1 1 1 ARG HG3 H 4.151 -1.958 0.518 1.00 . A A . 1 ARG HG3 1 1
12 3151 1 1 1 ARG HH11 H 6.223 -3.145 -1.283 1.00 . A A . 1 ARG HH11 1 1
12 3152 1 1 1 ARG HH12 H 7.546 -3.950 -0.507 1.00 . A A . 1 ARG HH12 1 1
12 3153 1 1 1 ARG HH21 H 5.517 -5.979 1.491 1.00 . A A . 1 ARG HH21 1 1
12 3154 1 1 1 ARG HH22 H 7.144 -5.562 1.070 1.00 . A A . 1 ARG HH22 1 1
12 3155 1 1 1 ARG N N 2.805 0.578 0.869 1.00 . A A . 1 ARG N 1 1
12 3156 1 1 1 ARG NE N 4.398 -4.370 -0.074 1.00 . A A . 1 ARG NE 1 1
12 3157 1 1 1 ARG NH1 N 6.562 -3.820 -0.628 1.00 . A A . 1 ARG NH1 1 1
12 3158 1 1 1 ARG NH2 N 6.160 -5.434 0.953 1.00 . A A . 1 ARG NH2 1 1
12 3159 1 1 1 ARG O O 0.935 1.442 -1.029 1.00 . A A . 1 ARG O 1 1
12 3160 1 1 2 SER C C 0.781 1.809 -4.137 1.00 . A A . 2 SER C 1 1
12 3161 1 1 2 SER CA C 1.817 2.628 -3.373 1.00 . A A . 2 SER CA 1 1
12 3162 1 1 2 SER CB C 2.727 3.366 -4.357 1.00 . A A . 2 SER CB 1 1
12 3163 1 1 2 SER H H 3.542 1.584 -2.727 1.00 . A A . 2 SER H 1 1
12 3164 1 1 2 SER HA H 1.305 3.351 -2.758 1.00 . A A . 2 SER HA 1 1
12 3165 1 1 2 SER HB2 H 3.663 2.836 -4.445 1.00 . A A . 2 SER HB2 1 1
12 3166 1 1 2 SER HB3 H 2.246 3.410 -5.324 1.00 . A A . 2 SER HB3 1 1
12 3167 1 1 2 SER HG H 2.853 5.300 -4.643 1.00 . A A . 2 SER HG 1 1
12 3168 1 1 2 SER N N 2.609 1.774 -2.495 1.00 . A A . 2 SER N 1 1
12 3169 1 1 2 SER O O -0.268 2.322 -4.528 1.00 . A A . 2 SER O 1 1
12 3170 1 1 2 SER OG O 2.989 4.687 -3.917 1.00 . A A . 2 SER OG 1 1
12 3171 1 1 3 LYS C C -1.061 -0.663 -4.227 1.00 . A A . 3 LYS C 1 1
12 3172 1 1 3 LYS CA C 0.179 -0.361 -5.062 1.00 . A A . 3 LYS CA 1 1
12 3173 1 1 3 LYS CB C 0.895 -1.665 -5.421 1.00 . A A . 3 LYS CB 1 1
12 3174 1 1 3 LYS CD C 1.950 -3.079 -7.209 1.00 . A A . 3 LYS CD 1 1
12 3175 1 1 3 LYS CE C 1.999 -3.291 -8.714 1.00 . A A . 3 LYS CE 1 1
12 3176 1 1 3 LYS CG C 1.389 -1.712 -6.857 1.00 . A A . 3 LYS CG 1 1
12 3177 1 1 3 LYS H H 1.934 0.181 -4.010 1.00 . A A . 3 LYS H 1 1
12 3178 1 1 3 LYS HA H -0.126 0.135 -5.971 1.00 . A A . 3 LYS HA 1 1
12 3179 1 1 3 LYS HB2 H 1.745 -1.787 -4.766 1.00 . A A . 3 LYS HB2 1 1
12 3180 1 1 3 LYS HB3 H 0.213 -2.489 -5.270 1.00 . A A . 3 LYS HB3 1 1
12 3181 1 1 3 LYS HD2 H 2.952 -3.160 -6.813 1.00 . A A . 3 LYS HD2 1 1
12 3182 1 1 3 LYS HD3 H 1.324 -3.841 -6.766 1.00 . A A . 3 LYS HD3 1 1
12 3183 1 1 3 LYS HE2 H 1.807 -2.349 -9.204 1.00 . A A . 3 LYS HE2 1 1
12 3184 1 1 3 LYS HE3 H 2.984 -3.643 -8.983 1.00 . A A . 3 LYS HE3 1 1
12 3185 1 1 3 LYS HG2 H 0.564 -1.492 -7.519 1.00 . A A . 3 LYS HG2 1 1
12 3186 1 1 3 LYS HG3 H 2.164 -0.970 -6.986 1.00 . A A . 3 LYS HG3 1 1
12 3187 1 1 3 LYS HZ1 H 1.286 -4.716 -10.066 1.00 . A A . 3 LYS HZ1 1 1
12 3188 1 1 3 LYS HZ2 H 0.067 -3.823 -9.304 1.00 . A A . 3 LYS HZ2 1 1
12 3189 1 1 3 LYS HZ3 H 0.882 -5.038 -8.455 1.00 . A A . 3 LYS HZ3 1 1
12 3190 1 1 3 LYS N N 1.083 0.532 -4.346 1.00 . A A . 3 LYS N 1 1
12 3191 1 1 3 LYS NZ N 0.988 -4.287 -9.167 1.00 . A A . 3 LYS NZ 1 1
12 3192 1 1 3 LYS O O -2.128 -0.959 -4.767 1.00 . A A . 3 LYS O 1 1
12 3193 1 1 4 ASP C C -2.974 0.344 -1.943 1.00 . A A . 4 ASP C 1 1
12 3194 1 1 4 ASP CA C -2.024 -0.848 -1.999 1.00 . A A . 4 ASP CA 1 1
12 3195 1 1 4 ASP CB C -1.499 -1.165 -0.598 1.00 . A A . 4 ASP CB 1 1
12 3196 1 1 4 ASP CG C -1.761 -2.602 -0.193 1.00 . A A . 4 ASP CG 1 1
12 3197 1 1 4 ASP H H -0.040 -0.345 -2.539 1.00 . A A . 4 ASP H 1 1
12 3198 1 1 4 ASP HA H -2.564 -1.705 -2.374 1.00 . A A . 4 ASP HA 1 1
12 3199 1 1 4 ASP HB2 H -0.432 -0.993 -0.573 1.00 . A A . 4 ASP HB2 1 1
12 3200 1 1 4 ASP HB3 H -1.981 -0.514 0.115 1.00 . A A . 4 ASP HB3 1 1
12 3201 1 1 4 ASP N N -0.915 -0.586 -2.909 1.00 . A A . 4 ASP N 1 1
12 3202 1 1 4 ASP O O -4.136 0.207 -1.555 1.00 . A A . 4 ASP O 1 1
12 3203 1 1 4 ASP OD1 O -1.603 -3.499 -1.047 1.00 . A A . 4 ASP OD1 1 1
12 3204 1 1 4 ASP OD2 O -2.125 -2.830 0.980 1.00 . A A . 4 ASP OD2 1 1
12 3205 1 1 5 LEU C C -4.510 2.573 -3.209 1.00 . A A . 5 LEU C 1 1
12 3206 1 1 5 LEU CA C -3.278 2.729 -2.323 1.00 . A A . 5 LEU CA 1 1
12 3207 1 1 5 LEU CB C -2.442 3.919 -2.796 1.00 . A A . 5 LEU CB 1 1
12 3208 1 1 5 LEU CD1 C -1.081 5.674 -1.634 1.00 . A A . 5 LEU CD1 1 1
12 3209 1 1 5 LEU CD2 C -3.330 6.251 -2.563 1.00 . A A . 5 LEU CD2 1 1
12 3210 1 1 5 LEU CG C -2.487 5.165 -1.911 1.00 . A A . 5 LEU CG 1 1
12 3211 1 1 5 LEU H H -1.542 1.557 -2.629 1.00 . A A . 5 LEU H 1 1
12 3212 1 1 5 LEU HA H -3.600 2.907 -1.307 1.00 . A A . 5 LEU HA 1 1
12 3213 1 1 5 LEU HB2 H -1.414 3.596 -2.860 1.00 . A A . 5 LEU HB2 1 1
12 3214 1 1 5 LEU HB3 H -2.792 4.197 -3.780 1.00 . A A . 5 LEU HB3 1 1
12 3215 1 1 5 LEU HD11 H -0.733 6.250 -2.477 1.00 . A A . 5 LEU HD11 1 1
12 3216 1 1 5 LEU HD12 H -0.419 4.835 -1.474 1.00 . A A . 5 LEU HD12 1 1
12 3217 1 1 5 LEU HD13 H -1.091 6.296 -0.751 1.00 . A A . 5 LEU HD13 1 1
12 3218 1 1 5 LEU HD21 H -4.353 6.161 -2.230 1.00 . A A . 5 LEU HD21 1 1
12 3219 1 1 5 LEU HD22 H -3.290 6.142 -3.637 1.00 . A A . 5 LEU HD22 1 1
12 3220 1 1 5 LEU HD23 H -2.944 7.222 -2.285 1.00 . A A . 5 LEU HD23 1 1
12 3221 1 1 5 LEU HG H -2.942 4.910 -0.964 1.00 . A A . 5 LEU HG 1 1
12 3222 1 1 5 LEU N N -2.474 1.511 -2.330 1.00 . A A . 5 LEU N 1 1
12 3223 1 1 5 LEU O O -5.496 3.292 -3.049 1.00 . A A . 5 LEU O 1 1
12 3224 1 1 6 ARG C C -6.697 0.666 -4.336 1.00 . A A . 6 ARG C 1 1
12 3225 1 1 6 ARG CA C -5.555 1.379 -5.054 1.00 . A A . 6 ARG CA 1 1
12 3226 1 1 6 ARG CB C -5.086 0.543 -6.246 1.00 . A A . 6 ARG CB 1 1
12 3227 1 1 6 ARG CD C -3.881 0.957 -8.412 1.00 . A A . 6 ARG CD 1 1
12 3228 1 1 6 ARG CG C -5.095 1.301 -7.563 1.00 . A A . 6 ARG CG 1 1
12 3229 1 1 6 ARG CZ C -4.378 1.924 -10.617 1.00 . A A . 6 ARG CZ 1 1
12 3230 1 1 6 ARG H H -3.631 1.089 -4.221 1.00 . A A . 6 ARG H 1 1
12 3231 1 1 6 ARG HA H -5.912 2.333 -5.413 1.00 . A A . 6 ARG HA 1 1
12 3232 1 1 6 ARG HB2 H -4.078 0.203 -6.058 1.00 . A A . 6 ARG HB2 1 1
12 3233 1 1 6 ARG HB3 H -5.734 -0.315 -6.345 1.00 . A A . 6 ARG HB3 1 1
12 3234 1 1 6 ARG HD2 H -3.006 0.948 -7.778 1.00 . A A . 6 ARG HD2 1 1
12 3235 1 1 6 ARG HD3 H -4.025 -0.024 -8.840 1.00 . A A . 6 ARG HD3 1 1
12 3236 1 1 6 ARG HE H -2.979 2.598 -9.365 1.00 . A A . 6 ARG HE 1 1
12 3237 1 1 6 ARG HG2 H -5.989 1.042 -8.111 1.00 . A A . 6 ARG HG2 1 1
12 3238 1 1 6 ARG HG3 H -5.091 2.361 -7.357 1.00 . A A . 6 ARG HG3 1 1
12 3239 1 1 6 ARG HH11 H -5.515 0.333 -10.110 1.00 . A A . 6 ARG HH11 1 1
12 3240 1 1 6 ARG HH12 H -5.856 1.024 -11.662 1.00 . A A . 6 ARG HH12 1 1
12 3241 1 1 6 ARG HH21 H -3.418 3.517 -11.406 1.00 . A A . 6 ARG HH21 1 1
12 3242 1 1 6 ARG HH22 H -4.661 2.835 -12.399 1.00 . A A . 6 ARG HH22 1 1
12 3243 1 1 6 ARG N N -4.445 1.630 -4.143 1.00 . A A . 6 ARG N 1 1
12 3244 1 1 6 ARG NE N -3.675 1.921 -9.489 1.00 . A A . 6 ARG NE 1 1
12 3245 1 1 6 ARG NH1 N -5.327 1.019 -10.812 1.00 . A A . 6 ARG NH1 1 1
12 3246 1 1 6 ARG NH2 N -4.132 2.834 -11.551 1.00 . A A . 6 ARG NH2 1 1
12 3247 1 1 6 ARG O O -7.847 0.715 -4.774 1.00 . A A . 6 ARG O 1 1
12 3248 1 1 7 HIS C C -8.287 0.247 -1.709 1.00 . A A . 7 HIS C 1 1
12 3249 1 1 7 HIS CA C -7.371 -0.721 -2.452 1.00 . A A . 7 HIS CA 1 1
12 3250 1 1 7 HIS CB C -6.689 -1.661 -1.457 1.00 . A A . 7 HIS CB 1 1
12 3251 1 1 7 HIS CD2 C -6.087 -3.334 -3.346 1.00 . A A . 7 HIS CD2 1 1
12 3252 1 1 7 HIS CE1 C -4.527 -4.459 -2.292 1.00 . A A . 7 HIS CE1 1 1
12 3253 1 1 7 HIS CG C -5.965 -2.799 -2.108 1.00 . A A . 7 HIS CG 1 1
12 3254 1 1 7 HIS H H -5.439 0.001 -2.932 1.00 . A A . 7 HIS H 1 1
12 3255 1 1 7 HIS HA H -7.966 -1.306 -3.137 1.00 . A A . 7 HIS HA 1 1
12 3256 1 1 7 HIS HB2 H -5.972 -1.101 -0.876 1.00 . A A . 7 HIS HB2 1 1
12 3257 1 1 7 HIS HB3 H -7.435 -2.077 -0.796 1.00 . A A . 7 HIS HB3 1 1
12 3258 1 1 7 HIS HD1 H -4.660 -3.379 -0.559 1.00 . A A . 7 HIS HD1 1 1
12 3259 1 1 7 HIS HD2 H -6.769 -3.012 -4.120 1.00 . A A . 7 HIS HD2 1 1
12 3260 1 1 7 HIS HE1 H -3.754 -5.177 -2.066 1.00 . A A . 7 HIS HE1 1 1
12 3261 1 1 7 HIS N N -6.372 0.003 -3.231 1.00 . A A . 7 HIS N 1 1
12 3262 1 1 7 HIS ND1 N -4.980 -3.526 -1.473 1.00 . A A . 7 HIS ND1 1 1
12 3263 1 1 7 HIS NE2 N -5.183 -4.364 -3.435 1.00 . A A . 7 HIS NE2 1 1
12 3264 1 1 7 HIS O O -9.393 -0.114 -1.308 1.00 . A A . 7 HIS O 1 1
12 3265 1 1 8 ALA C C -9.800 2.928 -1.666 1.00 . A A . 8 ALA C 1 1
12 3266 1 1 8 ALA CA C -8.595 2.497 -0.836 1.00 . A A . 8 ALA CA 1 1
12 3267 1 1 8 ALA CB C -7.720 3.698 -0.511 1.00 . A A . 8 ALA CB 1 1
12 3268 1 1 8 ALA H H -6.929 1.705 -1.872 1.00 . A A . 8 ALA H 1 1
12 3269 1 1 8 ALA HA H -8.945 2.075 0.095 1.00 . A A . 8 ALA HA 1 1
12 3270 1 1 8 ALA HB1 H -8.319 4.461 -0.034 1.00 . A A . 8 ALA HB1 1 1
12 3271 1 1 8 ALA HB2 H -6.926 3.395 0.155 1.00 . A A . 8 ALA HB2 1 1
12 3272 1 1 8 ALA HB3 H -7.295 4.091 -1.423 1.00 . A A . 8 ALA HB3 1 1
12 3273 1 1 8 ALA N N -7.818 1.477 -1.529 1.00 . A A . 8 ALA N 1 1
12 3274 1 1 8 ALA O O -10.800 3.404 -1.127 1.00 . A A . 8 ALA O 1 1
12 3275 1 1 9 PHE C C -12.084 2.446 -3.485 1.00 . A A . 9 PHE C 1 1
12 3276 1 1 9 PHE CA C -10.780 3.131 -3.884 1.00 . A A . 9 PHE CA 1 1
12 3277 1 1 9 PHE CB C -10.418 2.763 -5.325 1.00 . A A . 9 PHE CB 1 1
12 3278 1 1 9 PHE CD1 C -12.005 4.163 -6.673 1.00 . A A . 9 PHE CD1 1 1
12 3279 1 1 9 PHE CD2 C -9.667 4.583 -6.881 1.00 . A A . 9 PHE CD2 1 1
12 3280 1 1 9 PHE CE1 C -12.270 5.170 -7.582 1.00 . A A . 9 PHE CE1 1 1
12 3281 1 1 9 PHE CE2 C -9.926 5.591 -7.789 1.00 . A A . 9 PHE CE2 1 1
12 3282 1 1 9 PHE CG C -10.702 3.858 -6.313 1.00 . A A . 9 PHE CG 1 1
12 3283 1 1 9 PHE CZ C -11.229 5.885 -8.141 1.00 . A A . 9 PHE CZ 1 1
12 3284 1 1 9 PHE H H -8.876 2.373 -3.350 1.00 . A A . 9 PHE H 1 1
12 3285 1 1 9 PHE HA H -10.914 4.199 -3.817 1.00 . A A . 9 PHE HA 1 1
12 3286 1 1 9 PHE HB2 H -9.364 2.536 -5.377 1.00 . A A . 9 PHE HB2 1 1
12 3287 1 1 9 PHE HB3 H -10.985 1.893 -5.620 1.00 . A A . 9 PHE HB3 1 1
12 3288 1 1 9 PHE HD1 H -12.820 3.604 -6.236 1.00 . A A . 9 PHE HD1 1 1
12 3289 1 1 9 PHE HD2 H -8.647 4.354 -6.608 1.00 . A A . 9 PHE HD2 1 1
12 3290 1 1 9 PHE HE1 H -13.290 5.397 -7.855 1.00 . A A . 9 PHE HE1 1 1
12 3291 1 1 9 PHE HE2 H -9.110 6.148 -8.226 1.00 . A A . 9 PHE HE2 1 1
12 3292 1 1 9 PHE HZ H -11.434 6.673 -8.851 1.00 . A A . 9 PHE HZ 1 1
12 3293 1 1 9 PHE N N -9.699 2.758 -2.980 1.00 . A A . 9 PHE N 1 1
12 3294 1 1 9 PHE O O -13.169 2.994 -3.676 1.00 . A A . 9 PHE O 1 1
12 3295 1 1 10 ARG C C -13.912 1.233 -1.428 1.00 . A A . 10 ARG C 1 1
12 3296 1 1 10 ARG CA C -13.136 0.482 -2.506 1.00 . A A . 10 ARG CA 1 1
12 3297 1 1 10 ARG CB C -12.714 -0.892 -1.983 1.00 . A A . 10 ARG CB 1 1
12 3298 1 1 10 ARG CD C -13.241 -3.022 -3.207 1.00 . A A . 10 ARG CD 1 1
12 3299 1 1 10 ARG CG C -13.748 -1.980 -2.223 1.00 . A A . 10 ARG CG 1 1
12 3300 1 1 10 ARG CZ C -13.375 -3.513 -5.612 1.00 . A A . 10 ARG CZ 1 1
12 3301 1 1 10 ARG H H -11.075 0.859 -2.805 1.00 . A A . 10 ARG H 1 1
12 3302 1 1 10 ARG HA H -13.776 0.348 -3.366 1.00 . A A . 10 ARG HA 1 1
12 3303 1 1 10 ARG HB2 H -11.796 -1.184 -2.472 1.00 . A A . 10 ARG HB2 1 1
12 3304 1 1 10 ARG HB3 H -12.538 -0.820 -0.920 1.00 . A A . 10 ARG HB3 1 1
12 3305 1 1 10 ARG HD2 H -12.162 -3.026 -3.184 1.00 . A A . 10 ARG HD2 1 1
12 3306 1 1 10 ARG HD3 H -13.611 -3.991 -2.906 1.00 . A A . 10 ARG HD3 1 1
12 3307 1 1 10 ARG HE H -14.241 -1.955 -4.717 1.00 . A A . 10 ARG HE 1 1
12 3308 1 1 10 ARG HG2 H -13.970 -2.466 -1.284 1.00 . A A . 10 ARG HG2 1 1
12 3309 1 1 10 ARG HG3 H -14.645 -1.529 -2.619 1.00 . A A . 10 ARG HG3 1 1
12 3310 1 1 10 ARG HH11 H -12.292 -4.834 -4.534 1.00 . A A . 10 ARG HH11 1 1
12 3311 1 1 10 ARG HH12 H -12.395 -5.168 -6.231 1.00 . A A . 10 ARG HH12 1 1
12 3312 1 1 10 ARG HH21 H -14.383 -2.384 -6.952 1.00 . A A . 10 ARG HH21 1 1
12 3313 1 1 10 ARG HH22 H -13.584 -3.773 -7.606 1.00 . A A . 10 ARG HH22 1 1
12 3314 1 1 10 ARG N N -11.968 1.243 -2.931 1.00 . A A . 10 ARG N 1 1
12 3315 1 1 10 ARG NE N -13.685 -2.748 -4.571 1.00 . A A . 10 ARG NE 1 1
12 3316 1 1 10 ARG NH1 N -12.625 -4.593 -5.446 1.00 . A A . 10 ARG NH1 1 1
12 3317 1 1 10 ARG NH2 N -13.817 -3.198 -6.823 1.00 . A A . 10 ARG NH2 1 1
12 3318 1 1 10 ARG O O -15.118 1.044 -1.272 1.00 . A A . 10 ARG O 1 1
12 3319 1 1 11 SER C C -14.692 3.981 -0.193 1.00 . A A . 11 SER C 1 1
12 3320 1 1 11 SER CA C -13.832 2.859 0.381 1.00 . A A . 11 SER CA 1 1
12 3321 1 1 11 SER CB C -12.762 3.444 1.305 1.00 . A A . 11 SER CB 1 1
12 3322 1 1 11 SER H H -12.251 2.190 -0.858 1.00 . A A . 11 SER H 1 1
12 3323 1 1 11 SER HA H -14.463 2.193 0.951 1.00 . A A . 11 SER HA 1 1
12 3324 1 1 11 SER HB2 H -12.157 2.644 1.704 1.00 . A A . 11 SER HB2 1 1
12 3325 1 1 11 SER HB3 H -12.136 4.122 0.743 1.00 . A A . 11 SER HB3 1 1
12 3326 1 1 11 SER HG H -12.711 4.768 2.748 1.00 . A A . 11 SER HG 1 1
12 3327 1 1 11 SER N N -13.210 2.083 -0.686 1.00 . A A . 11 SER N 1 1
12 3328 1 1 11 SER O O -15.649 4.429 0.438 1.00 . A A . 11 SER O 1 1
12 3329 1 1 11 SER OG O -13.350 4.152 2.383 1.00 . A A . 11 SER OG 1 1
12 3330 1 1 12 MET C C -16.414 4.981 -2.600 1.00 . A A . 12 MET C 1 1
12 3331 1 1 12 MET CA C -15.085 5.497 -2.056 1.00 . A A . 12 MET CA 1 1
12 3332 1 1 12 MET CB C -14.254 6.096 -3.192 1.00 . A A . 12 MET CB 1 1
12 3333 1 1 12 MET CE C -14.382 10.050 -4.494 1.00 . A A . 12 MET CE 1 1
12 3334 1 1 12 MET CG C -14.787 7.426 -3.699 1.00 . A A . 12 MET CG 1 1
12 3335 1 1 12 MET H H -13.572 4.031 -1.849 1.00 . A A . 12 MET H 1 1
12 3336 1 1 12 MET HA H -15.283 6.265 -1.323 1.00 . A A . 12 MET HA 1 1
12 3337 1 1 12 MET HB2 H -13.244 6.247 -2.842 1.00 . A A . 12 MET HB2 1 1
12 3338 1 1 12 MET HB3 H -14.239 5.400 -4.018 1.00 . A A . 12 MET HB3 1 1
12 3339 1 1 12 MET HE1 H -13.953 10.802 -3.848 1.00 . A A . 12 MET HE1 1 1
12 3340 1 1 12 MET HE2 H -14.318 10.378 -5.521 1.00 . A A . 12 MET HE2 1 1
12 3341 1 1 12 MET HE3 H -15.417 9.895 -4.229 1.00 . A A . 12 MET HE3 1 1
12 3342 1 1 12 MET HG2 H -15.478 7.237 -4.507 1.00 . A A . 12 MET HG2 1 1
12 3343 1 1 12 MET HG3 H -15.306 7.921 -2.892 1.00 . A A . 12 MET HG3 1 1
12 3344 1 1 12 MET N N -14.344 4.428 -1.395 1.00 . A A . 12 MET N 1 1
12 3345 1 1 12 MET O O -17.367 5.743 -2.761 1.00 . A A . 12 MET O 1 1
12 3346 1 1 12 MET SD S -13.481 8.514 -4.300 1.00 . A A . 12 MET SD 1 1
12 3347 1 1 13 PHE C C -18.773 3.016 -2.344 1.00 . A A . 13 PHE C 1 1
12 3348 1 1 13 PHE CA C -17.681 3.067 -3.409 1.00 . A A . 13 PHE CA 1 1
12 3349 1 1 13 PHE CB C -17.381 1.654 -3.915 1.00 . A A . 13 PHE CB 1 1
12 3350 1 1 13 PHE CD1 C -16.577 2.488 -6.141 1.00 . A A . 13 PHE CD1 1 1
12 3351 1 1 13 PHE CD2 C -17.950 0.539 -6.090 1.00 . A A . 13 PHE CD2 1 1
12 3352 1 1 13 PHE CE1 C -16.502 2.402 -7.518 1.00 . A A . 13 PHE CE1 1 1
12 3353 1 1 13 PHE CE2 C -17.879 0.449 -7.467 1.00 . A A . 13 PHE CE2 1 1
12 3354 1 1 13 PHE CG C -17.301 1.559 -5.412 1.00 . A A . 13 PHE CG 1 1
12 3355 1 1 13 PHE CZ C -17.153 1.381 -8.182 1.00 . A A . 13 PHE CZ 1 1
12 3356 1 1 13 PHE H H -15.676 3.128 -2.731 1.00 . A A . 13 PHE H 1 1
12 3357 1 1 13 PHE HA H -18.027 3.670 -4.234 1.00 . A A . 13 PHE HA 1 1
12 3358 1 1 13 PHE HB2 H -16.434 1.329 -3.511 1.00 . A A . 13 PHE HB2 1 1
12 3359 1 1 13 PHE HB3 H -18.160 0.987 -3.579 1.00 . A A . 13 PHE HB3 1 1
12 3360 1 1 13 PHE HD1 H -16.066 3.287 -5.623 1.00 . A A . 13 PHE HD1 1 1
12 3361 1 1 13 PHE HD2 H -18.518 -0.191 -5.531 1.00 . A A . 13 PHE HD2 1 1
12 3362 1 1 13 PHE HE1 H -15.934 3.132 -8.075 1.00 . A A . 13 PHE HE1 1 1
12 3363 1 1 13 PHE HE2 H -18.390 -0.352 -7.982 1.00 . A A . 13 PHE HE2 1 1
12 3364 1 1 13 PHE HZ H -17.097 1.312 -9.258 1.00 . A A . 13 PHE HZ 1 1
12 3365 1 1 13 PHE N N -16.469 3.684 -2.881 1.00 . A A . 13 PHE N 1 1
12 3366 1 1 13 PHE O O -18.516 3.152 -1.148 1.00 . A A . 13 PHE O 1 1
12 3367 1 1 14 PRO C C -21.264 1.407 -1.161 1.00 . A A . 14 PRO C 1 1
12 3368 1 1 14 PRO CA C -21.180 2.744 -1.891 1.00 . A A . 14 PRO CA 1 1
12 3369 1 1 14 PRO CB C -22.372 2.913 -2.835 1.00 . A A . 14 PRO CB 1 1
12 3370 1 1 14 PRO CD C -20.403 2.646 -4.201 1.00 . A A . 14 PRO CD 1 1
12 3371 1 1 14 PRO CG C -21.882 2.429 -4.156 1.00 . A A . 14 PRO CG 1 1
12 3372 1 1 14 PRO HA H -21.173 3.547 -1.169 1.00 . A A . 14 PRO HA 1 1
12 3373 1 1 14 PRO HB2 H -23.203 2.320 -2.480 1.00 . A A . 14 PRO HB2 1 1
12 3374 1 1 14 PRO HB3 H -22.658 3.953 -2.878 1.00 . A A . 14 PRO HB3 1 1
12 3375 1 1 14 PRO HD2 H -19.910 1.788 -4.632 1.00 . A A . 14 PRO HD2 1 1
12 3376 1 1 14 PRO HD3 H -20.179 3.537 -4.769 1.00 . A A . 14 PRO HD3 1 1
12 3377 1 1 14 PRO HG2 H -22.115 1.382 -4.273 1.00 . A A . 14 PRO HG2 1 1
12 3378 1 1 14 PRO HG3 H -22.333 3.007 -4.949 1.00 . A A . 14 PRO HG3 1 1
12 3379 1 1 14 PRO N N -20.023 2.817 -2.788 1.00 . A A . 14 PRO N 1 1
12 3380 1 1 14 PRO O O -21.986 1.307 -0.170 1.00 . A A . 14 PRO O 1 1
12 3381 1 1 15 . C C -19.828 -0.869 0.301 1.00 . A A . 15 SEP C 1 1
12 3382 1 1 15 . CA C -20.534 -0.932 -1.029 1.00 . A A . 15 SEP CA 1 1
12 3383 1 1 15 . CB C -19.975 -1.990 -2.025 1.00 . A A . 15 SEP CB 1 1
12 3384 1 1 15 . H H -19.959 0.567 -2.478 1.00 . A A . 15 SEP H 1 1
12 3385 1 1 15 . HA H -21.593 -1.182 -0.830 1.00 . A A . 15 SEP HA 1 1
12 3386 1 1 15 . HB2 H -19.202 -1.569 -2.695 1.00 . A A . 15 SEP HB2 1 1
12 3387 1 1 15 . HB3 H -19.455 -2.818 -1.503 1.00 . A A . 15 SEP HB3 1 1
12 3388 1 1 15 . N N -20.533 0.421 -1.660 1.00 . A A . 15 SEP N 1 1
12 3389 1 1 15 . O O -20.208 -1.508 1.282 1.00 . A A . 15 SEP O 1 1
12 3390 1 1 15 . O1P O -21.862 -4.071 -4.721 1.00 . A A . 15 SEP O1P 1 1
12 3391 1 1 15 . O2P O -19.496 -4.215 -3.979 1.00 . A A . 15 SEP O2P 1 1
12 3392 1 1 15 . O3P O -21.314 -5.074 -2.481 1.00 . A A . 15 SEP O3P 1 1
12 3393 1 1 15 . OG O -21.031 -2.536 -2.850 1.00 . A A . 15 SEP OG 1 1
12 3394 1 1 15 . P P -20.940 -4.012 -3.508 1.00 . A A . 15 SEP P 1 1
12 3395 1 1 16 SER C C -18.736 0.892 2.585 1.00 . A A . 16 SER C 1 1
12 3396 1 1 16 SER CA C -17.966 0.103 1.531 1.00 . A A . 16 SER CA 1 1
12 3397 1 1 16 SER CB C -16.654 0.817 1.201 1.00 . A A . 16 SER CB 1 1
12 3398 1 1 16 SER H H -18.513 0.413 -0.491 1.00 . A A . 16 SER H 1 1
12 3399 1 1 16 SER HA H -17.743 -0.878 1.924 1.00 . A A . 16 SER HA 1 1
12 3400 1 1 16 SER HB2 H -16.774 1.383 0.290 1.00 . A A . 16 SER HB2 1 1
12 3401 1 1 16 SER HB3 H -16.398 1.486 2.009 1.00 . A A . 16 SER HB3 1 1
12 3402 1 1 16 SER HG H -15.562 -0.703 1.780 1.00 . A A . 16 SER HG 1 1
12 3403 1 1 16 SER N N -18.766 -0.070 0.324 1.00 . A A . 16 SER N 1 1
12 3404 1 1 16 SER O O -18.571 0.671 3.784 1.00 . A A . 16 SER O 1 1
12 3405 1 1 16 SER OG O -15.598 -0.112 1.024 1.00 . A A . 16 SER OG 1 1
12 3406 1 1 17 GLU C C -21.644 1.905 3.457 1.00 . A A . 17 GLU C 1 1
12 3407 1 1 17 GLU CA C -20.374 2.636 3.031 1.00 . A A . 17 GLU CA 1 1
12 3408 1 1 17 GLU CB C -20.737 3.963 2.361 1.00 . A A . 17 GLU CB 1 1
12 3409 1 1 17 GLU CD C -21.872 6.188 2.738 1.00 . A A . 17 GLU CD 1 1
12 3410 1 1 17 GLU CG C -21.033 5.081 3.347 1.00 . A A . 17 GLU CG 1 1
12 3411 1 1 17 GLU H H -19.666 1.942 1.160 1.00 . A A . 17 GLU H 1 1
12 3412 1 1 17 GLU HA H -19.777 2.837 3.908 1.00 . A A . 17 GLU HA 1 1
12 3413 1 1 17 GLU HB2 H -19.914 4.273 1.734 1.00 . A A . 17 GLU HB2 1 1
12 3414 1 1 17 GLU HB3 H -21.611 3.814 1.745 1.00 . A A . 17 GLU HB3 1 1
12 3415 1 1 17 GLU HG2 H -21.567 4.668 4.190 1.00 . A A . 17 GLU HG2 1 1
12 3416 1 1 17 GLU HG3 H -20.098 5.502 3.686 1.00 . A A . 17 GLU HG3 1 1
12 3417 1 1 17 GLU N N -19.578 1.813 2.127 1.00 . A A . 17 GLU N 1 1
12 3418 1 1 17 GLU O O -22.746 2.439 3.345 1.00 . A A . 17 GLU O 1 1
12 3419 1 1 17 GLU OE1 O -22.055 6.181 1.502 1.00 . A A . 17 GLU OE1 1 1
12 3420 1 1 17 GLU OE2 O -22.344 7.061 3.496 1.00 . A A . 17 GLU OE2 1 1
13 3421 1 1 1 ARG C C 2.342 1.265 -1.080 1.00 . A A . 1 ARG C 1 1
13 3422 1 1 1 ARG CA C 3.210 0.261 -0.328 1.00 . A A . 1 ARG CA 1 1
13 3423 1 1 1 ARG CB C 2.350 -0.907 0.161 1.00 . A A . 1 ARG CB 1 1
13 3424 1 1 1 ARG CD C 2.209 -3.363 -0.353 1.00 . A A . 1 ARG CD 1 1
13 3425 1 1 1 ARG CG C 2.079 -1.953 -0.908 1.00 . A A . 1 ARG CG 1 1
13 3426 1 1 1 ARG CZ C 3.914 -5.123 -0.160 1.00 . A A . 1 ARG CZ 1 1
13 3427 1 1 1 ARG H1 H 4.739 1.354 0.644 1.00 . A A . 1 ARG H1 1 1
13 3428 1 1 1 ARG HA H 3.966 -0.117 -0.999 1.00 . A A . 1 ARG HA 1 1
13 3429 1 1 1 ARG HB2 H 2.854 -1.389 0.986 1.00 . A A . 1 ARG HB2 1 1
13 3430 1 1 1 ARG HB3 H 1.402 -0.521 0.505 1.00 . A A . 1 ARG HB3 1 1
13 3431 1 1 1 ARG HD2 H 1.980 -3.343 0.702 1.00 . A A . 1 ARG HD2 1 1
13 3432 1 1 1 ARG HD3 H 1.503 -4.002 -0.862 1.00 . A A . 1 ARG HD3 1 1
13 3433 1 1 1 ARG HE H 4.221 -3.322 -0.958 1.00 . A A . 1 ARG HE 1 1
13 3434 1 1 1 ARG HG2 H 1.076 -1.817 -1.285 1.00 . A A . 1 ARG HG2 1 1
13 3435 1 1 1 ARG HG3 H 2.789 -1.825 -1.712 1.00 . A A . 1 ARG HG3 1 1
13 3436 1 1 1 ARG HH11 H 2.095 -5.618 0.566 1.00 . A A . 1 ARG HH11 1 1
13 3437 1 1 1 ARG HH12 H 3.306 -6.850 0.696 1.00 . A A . 1 ARG HH12 1 1
13 3438 1 1 1 ARG HH21 H 5.824 -4.936 -0.793 1.00 . A A . 1 ARG HH21 1 1
13 3439 1 1 1 ARG HH22 H 5.427 -6.461 -0.077 1.00 . A A . 1 ARG HH22 1 1
13 3440 1 1 1 ARG N N 3.886 0.897 0.796 1.00 . A A . 1 ARG N 1 1
13 3441 1 1 1 ARG NE N 3.554 -3.901 -0.535 1.00 . A A . 1 ARG NE 1 1
13 3442 1 1 1 ARG NH1 N 3.033 -5.930 0.415 1.00 . A A . 1 ARG NH1 1 1
13 3443 1 1 1 ARG NH2 N 5.157 -5.541 -0.360 1.00 . A A . 1 ARG NH2 1 1
13 3444 1 1 1 ARG O O 1.193 1.507 -0.711 1.00 . A A . 1 ARG O 1 1
13 3445 1 1 2 SER C C 1.129 2.151 -3.812 1.00 . A A . 2 SER C 1 1
13 3446 1 1 2 SER CA C 2.180 2.830 -2.938 1.00 . A A . 2 SER CA 1 1
13 3447 1 1 2 SER CB C 3.155 3.620 -3.813 1.00 . A A . 2 SER CB 1 1
13 3448 1 1 2 SER H H 3.821 1.614 -2.380 1.00 . A A . 2 SER H 1 1
13 3449 1 1 2 SER HA H 1.684 3.510 -2.262 1.00 . A A . 2 SER HA 1 1
13 3450 1 1 2 SER HB2 H 4.031 3.019 -4.005 1.00 . A A . 2 SER HB2 1 1
13 3451 1 1 2 SER HB3 H 2.675 3.867 -4.749 1.00 . A A . 2 SER HB3 1 1
13 3452 1 1 2 SER HG H 3.597 5.528 -3.821 1.00 . A A . 2 SER HG 1 1
13 3453 1 1 2 SER N N 2.901 1.848 -2.136 1.00 . A A . 2 SER N 1 1
13 3454 1 1 2 SER O O 0.123 2.759 -4.179 1.00 . A A . 2 SER O 1 1
13 3455 1 1 2 SER OG O 3.555 4.820 -3.175 1.00 . A A . 2 SER OG 1 1
13 3456 1 1 3 LYS C C -0.839 -0.186 -4.213 1.00 . A A . 3 LYS C 1 1
13 3457 1 1 3 LYS CA C 0.447 0.123 -4.973 1.00 . A A . 3 LYS CA 1 1
13 3458 1 1 3 LYS CB C 1.103 -1.179 -5.436 1.00 . A A . 3 LYS CB 1 1
13 3459 1 1 3 LYS CD C 0.407 -1.653 -7.802 1.00 . A A . 3 LYS CD 1 1
13 3460 1 1 3 LYS CE C 0.821 -1.618 -9.265 1.00 . A A . 3 LYS CE 1 1
13 3461 1 1 3 LYS CG C 1.523 -1.163 -6.896 1.00 . A A . 3 LYS CG 1 1
13 3462 1 1 3 LYS H H 2.191 0.457 -3.820 1.00 . A A . 3 LYS H 1 1
13 3463 1 1 3 LYS HA H 0.205 0.722 -5.837 1.00 . A A . 3 LYS HA 1 1
13 3464 1 1 3 LYS HB2 H 1.981 -1.361 -4.833 1.00 . A A . 3 LYS HB2 1 1
13 3465 1 1 3 LYS HB3 H 0.405 -1.991 -5.293 1.00 . A A . 3 LYS HB3 1 1
13 3466 1 1 3 LYS HD2 H 0.157 -2.669 -7.535 1.00 . A A . 3 LYS HD2 1 1
13 3467 1 1 3 LYS HD3 H -0.459 -1.020 -7.667 1.00 . A A . 3 LYS HD3 1 1
13 3468 1 1 3 LYS HE2 H -0.051 -1.419 -9.869 1.00 . A A . 3 LYS HE2 1 1
13 3469 1 1 3 LYS HE3 H 1.542 -0.826 -9.403 1.00 . A A . 3 LYS HE3 1 1
13 3470 1 1 3 LYS HG2 H 1.782 -0.153 -7.175 1.00 . A A . 3 LYS HG2 1 1
13 3471 1 1 3 LYS HG3 H 2.384 -1.805 -7.020 1.00 . A A . 3 LYS HG3 1 1
13 3472 1 1 3 LYS HZ1 H 0.877 -3.315 -10.483 1.00 . A A . 3 LYS HZ1 1 1
13 3473 1 1 3 LYS HZ2 H 1.439 -3.582 -8.909 1.00 . A A . 3 LYS HZ2 1 1
13 3474 1 1 3 LYS HZ3 H 2.404 -2.752 -10.023 1.00 . A A . 3 LYS HZ3 1 1
13 3475 1 1 3 LYS N N 1.371 0.887 -4.143 1.00 . A A . 3 LYS N 1 1
13 3476 1 1 3 LYS NZ N 1.427 -2.907 -9.701 1.00 . A A . 3 LYS NZ 1 1
13 3477 1 1 3 LYS O O -1.901 -0.353 -4.813 1.00 . A A . 3 LYS O 1 1
13 3478 1 1 4 ASP C C -2.862 0.633 -2.039 1.00 . A A . 4 ASP C 1 1
13 3479 1 1 4 ASP CA C -1.892 -0.544 -2.048 1.00 . A A . 4 ASP CA 1 1
13 3480 1 1 4 ASP CB C -1.444 -0.863 -0.621 1.00 . A A . 4 ASP CB 1 1
13 3481 1 1 4 ASP CG C -1.691 -2.311 -0.246 1.00 . A A . 4 ASP CG 1 1
13 3482 1 1 4 ASP H H 0.138 -0.115 -2.470 1.00 . A A . 4 ASP H 1 1
13 3483 1 1 4 ASP HA H -2.396 -1.406 -2.458 1.00 . A A . 4 ASP HA 1 1
13 3484 1 1 4 ASP HB2 H -0.386 -0.662 -0.530 1.00 . A A . 4 ASP HB2 1 1
13 3485 1 1 4 ASP HB3 H -1.986 -0.233 0.069 1.00 . A A . 4 ASP HB3 1 1
13 3486 1 1 4 ASP N N -0.736 -0.258 -2.890 1.00 . A A . 4 ASP N 1 1
13 3487 1 1 4 ASP O O -4.042 0.477 -1.721 1.00 . A A . 4 ASP O 1 1
13 3488 1 1 4 ASP OD1 O -1.074 -3.199 -0.871 1.00 . A A . 4 ASP OD1 1 1
13 3489 1 1 4 ASP OD2 O -2.501 -2.556 0.672 1.00 . A A . 4 ASP OD2 1 1
13 3490 1 1 5 LEU C C -4.354 2.850 -3.378 1.00 . A A . 5 LEU C 1 1
13 3491 1 1 5 LEU CA C -3.180 3.017 -2.419 1.00 . A A . 5 LEU CA 1 1
13 3492 1 1 5 LEU CB C -2.335 4.223 -2.833 1.00 . A A . 5 LEU CB 1 1
13 3493 1 1 5 LEU CD1 C -0.223 5.528 -2.490 1.00 . A A . 5 LEU CD1 1 1
13 3494 1 1 5 LEU CD2 C -1.981 5.511 -0.712 1.00 . A A . 5 LEU CD2 1 1
13 3495 1 1 5 LEU CG C -1.305 4.704 -1.810 1.00 . A A . 5 LEU CG 1 1
13 3496 1 1 5 LEU H H -1.411 1.874 -2.631 1.00 . A A . 5 LEU H 1 1
13 3497 1 1 5 LEU HA H -3.564 3.181 -1.424 1.00 . A A . 5 LEU HA 1 1
13 3498 1 1 5 LEU HB2 H -1.806 3.962 -3.737 1.00 . A A . 5 LEU HB2 1 1
13 3499 1 1 5 LEU HB3 H -3.009 5.043 -3.037 1.00 . A A . 5 LEU HB3 1 1
13 3500 1 1 5 LEU HD11 H -0.117 5.208 -3.516 1.00 . A A . 5 LEU HD11 1 1
13 3501 1 1 5 LEU HD12 H 0.714 5.389 -1.971 1.00 . A A . 5 LEU HD12 1 1
13 3502 1 1 5 LEU HD13 H -0.497 6.573 -2.464 1.00 . A A . 5 LEU HD13 1 1
13 3503 1 1 5 LEU HD21 H -2.577 4.852 -0.097 1.00 . A A . 5 LEU HD21 1 1
13 3504 1 1 5 LEU HD22 H -2.617 6.262 -1.156 1.00 . A A . 5 LEU HD22 1 1
13 3505 1 1 5 LEU HD23 H -1.229 5.991 -0.103 1.00 . A A . 5 LEU HD23 1 1
13 3506 1 1 5 LEU HG H -0.833 3.845 -1.354 1.00 . A A . 5 LEU HG 1 1
13 3507 1 1 5 LEU N N -2.358 1.811 -2.388 1.00 . A A . 5 LEU N 1 1
13 3508 1 1 5 LEU O O -5.359 3.553 -3.272 1.00 . A A . 5 LEU O 1 1
13 3509 1 1 6 ARG C C -6.442 0.919 -4.647 1.00 . A A . 6 ARG C 1 1
13 3510 1 1 6 ARG CA C -5.271 1.655 -5.290 1.00 . A A . 6 ARG CA 1 1
13 3511 1 1 6 ARG CB C -4.719 0.836 -6.458 1.00 . A A . 6 ARG CB 1 1
13 3512 1 1 6 ARG CD C -4.861 2.228 -8.546 1.00 . A A . 6 ARG CD 1 1
13 3513 1 1 6 ARG CG C -5.457 1.067 -7.766 1.00 . A A . 6 ARG CG 1 1
13 3514 1 1 6 ARG CZ C -4.841 1.455 -10.879 1.00 . A A . 6 ARG CZ 1 1
13 3515 1 1 6 ARG H H -3.395 1.387 -4.347 1.00 . A A . 6 ARG H 1 1
13 3516 1 1 6 ARG HA H -5.620 2.607 -5.663 1.00 . A A . 6 ARG HA 1 1
13 3517 1 1 6 ARG HB2 H -3.681 1.095 -6.606 1.00 . A A . 6 ARG HB2 1 1
13 3518 1 1 6 ARG HB3 H -4.788 -0.212 -6.211 1.00 . A A . 6 ARG HB3 1 1
13 3519 1 1 6 ARG HD2 H -5.654 2.913 -8.809 1.00 . A A . 6 ARG HD2 1 1
13 3520 1 1 6 ARG HD3 H -4.143 2.734 -7.918 1.00 . A A . 6 ARG HD3 1 1
13 3521 1 1 6 ARG HE H -3.216 1.728 -9.755 1.00 . A A . 6 ARG HE 1 1
13 3522 1 1 6 ARG HG2 H -5.391 0.172 -8.369 1.00 . A A . 6 ARG HG2 1 1
13 3523 1 1 6 ARG HG3 H -6.493 1.282 -7.551 1.00 . A A . 6 ARG HG3 1 1
13 3524 1 1 6 ARG HH11 H -6.677 1.820 -10.120 1.00 . A A . 6 ARG HH11 1 1
13 3525 1 1 6 ARG HH12 H -6.649 1.274 -11.764 1.00 . A A . 6 ARG HH12 1 1
13 3526 1 1 6 ARG HH21 H -3.166 1.009 -11.919 1.00 . A A . 6 ARG HH21 1 1
13 3527 1 1 6 ARG HH22 H -4.651 0.813 -12.786 1.00 . A A . 6 ARG HH22 1 1
13 3528 1 1 6 ARG N N -4.220 1.915 -4.313 1.00 . A A . 6 ARG N 1 1
13 3529 1 1 6 ARG NE N -4.194 1.784 -9.766 1.00 . A A . 6 ARG NE 1 1
13 3530 1 1 6 ARG NH1 N -6.164 1.521 -10.925 1.00 . A A . 6 ARG NH1 1 1
13 3531 1 1 6 ARG NH2 N -4.163 1.060 -11.949 1.00 . A A . 6 ARG NH2 1 1
13 3532 1 1 6 ARG O O -7.564 0.954 -5.152 1.00 . A A . 6 ARG O 1 1
13 3533 1 1 7 HIS C C -8.154 0.454 -2.089 1.00 . A A . 7 HIS C 1 1
13 3534 1 1 7 HIS CA C -7.205 -0.493 -2.816 1.00 . A A . 7 HIS CA 1 1
13 3535 1 1 7 HIS CB C -6.567 -1.461 -1.819 1.00 . A A . 7 HIS CB 1 1
13 3536 1 1 7 HIS CD2 C -7.725 -2.916 -0.011 1.00 . A A . 7 HIS CD2 1 1
13 3537 1 1 7 HIS CE1 C -9.123 -3.992 -1.312 1.00 . A A . 7 HIS CE1 1 1
13 3538 1 1 7 HIS CG C -7.524 -2.477 -1.275 1.00 . A A . 7 HIS CG 1 1
13 3539 1 1 7 HIS H H -5.259 0.261 -3.175 1.00 . A A . 7 HIS H 1 1
13 3540 1 1 7 HIS HA H -7.767 -1.059 -3.543 1.00 . A A . 7 HIS HA 1 1
13 3541 1 1 7 HIS HB2 H -5.762 -1.991 -2.306 1.00 . A A . 7 HIS HB2 1 1
13 3542 1 1 7 HIS HB3 H -6.170 -0.899 -0.985 1.00 . A A . 7 HIS HB3 1 1
13 3543 1 1 7 HIS HD1 H -8.514 -3.075 -3.036 1.00 . A A . 7 HIS HD1 1 1
13 3544 1 1 7 HIS HD2 H -7.198 -2.588 0.874 1.00 . A A . 7 HIS HD2 1 1
13 3545 1 1 7 HIS HE1 H -9.897 -4.660 -1.659 1.00 . A A . 7 HIS HE1 1 1
13 3546 1 1 7 HIS N N -6.173 0.252 -3.529 1.00 . A A . 7 HIS N 1 1
13 3547 1 1 7 HIS ND1 N -8.415 -3.171 -2.066 1.00 . A A . 7 HIS ND1 1 1
13 3548 1 1 7 HIS NE2 N -8.724 -3.857 -0.060 1.00 . A A . 7 HIS NE2 1 1
13 3549 1 1 7 HIS O O -9.276 0.082 -1.748 1.00 . A A . 7 HIS O 1 1
13 3550 1 1 8 ALA C C -9.670 3.134 -2.040 1.00 . A A . 8 ALA C 1 1
13 3551 1 1 8 ALA CA C -8.504 2.679 -1.169 1.00 . A A . 8 ALA CA 1 1
13 3552 1 1 8 ALA CB C -7.645 3.870 -0.770 1.00 . A A . 8 ALA CB 1 1
13 3553 1 1 8 ALA H H -6.792 1.916 -2.150 1.00 . A A . 8 ALA H 1 1
13 3554 1 1 8 ALA HA H -8.896 2.231 -0.267 1.00 . A A . 8 ALA HA 1 1
13 3555 1 1 8 ALA HB1 H -7.708 4.630 -1.534 1.00 . A A . 8 ALA HB1 1 1
13 3556 1 1 8 ALA HB2 H -7.999 4.271 0.168 1.00 . A A . 8 ALA HB2 1 1
13 3557 1 1 8 ALA HB3 H -6.619 3.552 -0.661 1.00 . A A . 8 ALA HB3 1 1
13 3558 1 1 8 ALA N N -7.695 1.679 -1.854 1.00 . A A . 8 ALA N 1 1
13 3559 1 1 8 ALA O O -10.694 3.594 -1.535 1.00 . A A . 8 ALA O 1 1
13 3560 1 1 9 PHE C C -11.866 2.709 -3.976 1.00 . A A . 9 PHE C 1 1
13 3561 1 1 9 PHE CA C -10.546 3.403 -4.295 1.00 . A A . 9 PHE CA 1 1
13 3562 1 1 9 PHE CB C -10.118 3.076 -5.727 1.00 . A A . 9 PHE CB 1 1
13 3563 1 1 9 PHE CD1 C -11.963 3.720 -7.301 1.00 . A A . 9 PHE CD1 1 1
13 3564 1 1 9 PHE CD2 C -10.038 5.121 -7.179 1.00 . A A . 9 PHE CD2 1 1
13 3565 1 1 9 PHE CE1 C -12.519 4.559 -8.248 1.00 . A A . 9 PHE CE1 1 1
13 3566 1 1 9 PHE CE2 C -10.589 5.964 -8.125 1.00 . A A . 9 PHE CE2 1 1
13 3567 1 1 9 PHE CG C -10.719 3.991 -6.756 1.00 . A A . 9 PHE CG 1 1
13 3568 1 1 9 PHE CZ C -11.831 5.683 -8.661 1.00 . A A . 9 PHE CZ 1 1
13 3569 1 1 9 PHE H H -8.668 2.630 -3.696 1.00 . A A . 9 PHE H 1 1
13 3570 1 1 9 PHE HA H -10.682 4.470 -4.204 1.00 . A A . 9 PHE HA 1 1
13 3571 1 1 9 PHE HB2 H -9.043 3.155 -5.801 1.00 . A A . 9 PHE HB2 1 1
13 3572 1 1 9 PHE HB3 H -10.418 2.066 -5.963 1.00 . A A . 9 PHE HB3 1 1
13 3573 1 1 9 PHE HD1 H -12.503 2.840 -6.978 1.00 . A A . 9 PHE HD1 1 1
13 3574 1 1 9 PHE HD2 H -9.067 5.342 -6.762 1.00 . A A . 9 PHE HD2 1 1
13 3575 1 1 9 PHE HE1 H -13.490 4.336 -8.664 1.00 . A A . 9 PHE HE1 1 1
13 3576 1 1 9 PHE HE2 H -10.049 6.842 -8.447 1.00 . A A . 9 PHE HE2 1 1
13 3577 1 1 9 PHE HZ H -12.264 6.340 -9.400 1.00 . A A . 9 PHE HZ 1 1
13 3578 1 1 9 PHE N N -9.507 3.004 -3.353 1.00 . A A . 9 PHE N 1 1
13 3579 1 1 9 PHE O O -12.942 3.264 -4.200 1.00 . A A . 9 PHE O 1 1
13 3580 1 1 10 ARG C C -13.716 1.371 -1.949 1.00 . A A . 10 ARG C 1 1
13 3581 1 1 10 ARG CA C -12.963 0.719 -3.104 1.00 . A A . 10 ARG CA 1 1
13 3582 1 1 10 ARG CB C -12.574 -0.713 -2.730 1.00 . A A . 10 ARG CB 1 1
13 3583 1 1 10 ARG CD C -13.628 -2.905 -2.096 1.00 . A A . 10 ARG CD 1 1
13 3584 1 1 10 ARG CG C -13.637 -1.743 -3.077 1.00 . A A . 10 ARG CG 1 1
13 3585 1 1 10 ARG CZ C -13.008 -4.848 -3.469 1.00 . A A . 10 ARG CZ 1 1
13 3586 1 1 10 ARG H H -10.890 1.101 -3.298 1.00 . A A . 10 ARG H 1 1
13 3587 1 1 10 ARG HA H -13.608 0.693 -3.970 1.00 . A A . 10 ARG HA 1 1
13 3588 1 1 10 ARG HB2 H -11.666 -0.976 -3.253 1.00 . A A . 10 ARG HB2 1 1
13 3589 1 1 10 ARG HB3 H -12.394 -0.758 -1.667 1.00 . A A . 10 ARG HB3 1 1
13 3590 1 1 10 ARG HD2 H -12.656 -2.956 -1.629 1.00 . A A . 10 ARG HD2 1 1
13 3591 1 1 10 ARG HD3 H -14.380 -2.728 -1.342 1.00 . A A . 10 ARG HD3 1 1
13 3592 1 1 10 ARG HE H -14.806 -4.552 -2.657 1.00 . A A . 10 ARG HE 1 1
13 3593 1 1 10 ARG HG2 H -14.607 -1.269 -3.047 1.00 . A A . 10 ARG HG2 1 1
13 3594 1 1 10 ARG HG3 H -13.449 -2.120 -4.071 1.00 . A A . 10 ARG HG3 1 1
13 3595 1 1 10 ARG HH11 H -11.531 -3.498 -3.189 1.00 . A A . 10 ARG HH11 1 1
13 3596 1 1 10 ARG HH12 H -11.107 -4.873 -4.155 1.00 . A A . 10 ARG HH12 1 1
13 3597 1 1 10 ARG HH21 H -14.260 -6.367 -3.927 1.00 . A A . 10 ARG HH21 1 1
13 3598 1 1 10 ARG HH22 H -12.661 -6.503 -4.575 1.00 . A A . 10 ARG HH22 1 1
13 3599 1 1 10 ARG N N -11.776 1.490 -3.453 1.00 . A A . 10 ARG N 1 1
13 3600 1 1 10 ARG NE N -13.906 -4.179 -2.753 1.00 . A A . 10 ARG NE 1 1
13 3601 1 1 10 ARG NH1 N -11.782 -4.366 -3.617 1.00 . A A . 10 ARG NH1 1 1
13 3602 1 1 10 ARG NH2 N -13.337 -6.001 -4.037 1.00 . A A . 10 ARG NH2 1 1
13 3603 1 1 10 ARG O O -14.938 1.265 -1.852 1.00 . A A . 10 ARG O 1 1
13 3604 1 1 11 SER C C -14.528 3.816 -0.368 1.00 . A A . 11 SER C 1 1
13 3605 1 1 11 SER CA C -13.574 2.712 0.078 1.00 . A A . 11 SER CA 1 1
13 3606 1 1 11 SER CB C -12.483 3.298 0.977 1.00 . A A . 11 SER CB 1 1
13 3607 1 1 11 SER H H -12.007 2.095 -1.205 1.00 . A A . 11 SER H 1 1
13 3608 1 1 11 SER HA H -14.131 1.974 0.636 1.00 . A A . 11 SER HA 1 1
13 3609 1 1 11 SER HB2 H -11.715 2.556 1.137 1.00 . A A . 11 SER HB2 1 1
13 3610 1 1 11 SER HB3 H -12.052 4.165 0.498 1.00 . A A . 11 SER HB3 1 1
13 3611 1 1 11 SER HG H -12.581 3.185 2.930 1.00 . A A . 11 SER HG 1 1
13 3612 1 1 11 SER N N -12.977 2.046 -1.074 1.00 . A A . 11 SER N 1 1
13 3613 1 1 11 SER O O -15.467 4.165 0.347 1.00 . A A . 11 SER O 1 1
13 3614 1 1 11 SER OG O -13.012 3.685 2.233 1.00 . A A . 11 SER OG 1 1
13 3615 1 1 12 MET C C -16.447 4.868 -2.597 1.00 . A A . 12 MET C 1 1
13 3616 1 1 12 MET CA C -15.117 5.425 -2.096 1.00 . A A . 12 MET CA 1 1
13 3617 1 1 12 MET CB C -14.391 6.145 -3.234 1.00 . A A . 12 MET CB 1 1
13 3618 1 1 12 MET CE C -12.237 9.110 -4.250 1.00 . A A . 12 MET CE 1 1
13 3619 1 1 12 MET CG C -14.223 7.637 -3.000 1.00 . A A . 12 MET CG 1 1
13 3620 1 1 12 MET H H -13.516 4.040 -2.078 1.00 . A A . 12 MET H 1 1
13 3621 1 1 12 MET HA H -15.312 6.130 -1.302 1.00 . A A . 12 MET HA 1 1
13 3622 1 1 12 MET HB2 H -13.411 5.708 -3.353 1.00 . A A . 12 MET HB2 1 1
13 3623 1 1 12 MET HB3 H -14.951 6.007 -4.147 1.00 . A A . 12 MET HB3 1 1
13 3624 1 1 12 MET HE1 H -11.220 9.475 -4.260 1.00 . A A . 12 MET HE1 1 1
13 3625 1 1 12 MET HE2 H -12.412 8.509 -5.129 1.00 . A A . 12 MET HE2 1 1
13 3626 1 1 12 MET HE3 H -12.919 9.947 -4.244 1.00 . A A . 12 MET HE3 1 1
13 3627 1 1 12 MET HG2 H -14.625 8.169 -3.849 1.00 . A A . 12 MET HG2 1 1
13 3628 1 1 12 MET HG3 H -14.773 7.912 -2.112 1.00 . A A . 12 MET HG3 1 1
13 3629 1 1 12 MET N N -14.280 4.361 -1.554 1.00 . A A . 12 MET N 1 1
13 3630 1 1 12 MET O O -17.448 5.582 -2.652 1.00 . A A . 12 MET O 1 1
13 3631 1 1 12 MET SD S -12.498 8.116 -2.783 1.00 . A A . 12 MET SD 1 1
13 3632 1 1 13 PHE C C -18.675 2.757 -2.339 1.00 . A A . 13 PHE C 1 1
13 3633 1 1 13 PHE CA C -17.654 2.939 -3.459 1.00 . A A . 13 PHE CA 1 1
13 3634 1 1 13 PHE CB C -17.309 1.581 -4.075 1.00 . A A . 13 PHE CB 1 1
13 3635 1 1 13 PHE CD1 C -16.177 2.493 -6.120 1.00 . A A . 13 PHE CD1 1 1
13 3636 1 1 13 PHE CD2 C -17.851 0.819 -6.403 1.00 . A A . 13 PHE CD2 1 1
13 3637 1 1 13 PHE CE1 C -15.991 2.542 -7.489 1.00 . A A . 13 PHE CE1 1 1
13 3638 1 1 13 PHE CE2 C -17.669 0.864 -7.773 1.00 . A A . 13 PHE CE2 1 1
13 3639 1 1 13 PHE CG C -17.108 1.632 -5.563 1.00 . A A . 13 PHE CG 1 1
13 3640 1 1 13 PHE CZ C -16.737 1.726 -8.316 1.00 . A A . 13 PHE CZ 1 1
13 3641 1 1 13 PHE H H -15.618 3.073 -2.894 1.00 . A A . 13 PHE H 1 1
13 3642 1 1 13 PHE HA H -18.082 3.572 -4.220 1.00 . A A . 13 PHE HA 1 1
13 3643 1 1 13 PHE HB2 H -16.397 1.214 -3.630 1.00 . A A . 13 PHE HB2 1 1
13 3644 1 1 13 PHE HB3 H -18.110 0.887 -3.870 1.00 . A A . 13 PHE HB3 1 1
13 3645 1 1 13 PHE HD1 H -15.591 3.131 -5.474 1.00 . A A . 13 PHE HD1 1 1
13 3646 1 1 13 PHE HD2 H -18.581 0.144 -5.979 1.00 . A A . 13 PHE HD2 1 1
13 3647 1 1 13 PHE HE1 H -15.261 3.217 -7.911 1.00 . A A . 13 PHE HE1 1 1
13 3648 1 1 13 PHE HE2 H -18.254 0.224 -8.416 1.00 . A A . 13 PHE HE2 1 1
13 3649 1 1 13 PHE HZ H -16.594 1.763 -9.386 1.00 . A A . 13 PHE HZ 1 1
13 3650 1 1 13 PHE N N -16.448 3.590 -2.961 1.00 . A A . 13 PHE N 1 1
13 3651 1 1 13 PHE O O -18.354 2.831 -1.153 1.00 . A A . 13 PHE O 1 1
13 3652 1 1 14 PRO C C -20.994 0.935 -1.122 1.00 . A A . 14 PRO C 1 1
13 3653 1 1 14 PRO CA C -21.032 2.315 -1.769 1.00 . A A . 14 PRO CA 1 1
13 3654 1 1 14 PRO CB C -22.287 2.468 -2.632 1.00 . A A . 14 PRO CB 1 1
13 3655 1 1 14 PRO CD C -20.392 2.411 -4.121 1.00 . A A . 14 PRO CD 1 1
13 3656 1 1 14 PRO CG C -21.849 2.099 -4.007 1.00 . A A . 14 PRO CG 1 1
13 3657 1 1 14 PRO HA H -21.028 3.073 -0.999 1.00 . A A . 14 PRO HA 1 1
13 3658 1 1 14 PRO HB2 H -23.058 1.803 -2.270 1.00 . A A . 14 PRO HB2 1 1
13 3659 1 1 14 PRO HB3 H -22.635 3.489 -2.589 1.00 . A A . 14 PRO HB3 1 1
13 3660 1 1 14 PRO HD2 H -19.878 1.614 -4.636 1.00 . A A . 14 PRO HD2 1 1
13 3661 1 1 14 PRO HD3 H -20.255 3.348 -4.639 1.00 . A A . 14 PRO HD3 1 1
13 3662 1 1 14 PRO HG2 H -22.023 1.048 -4.178 1.00 . A A . 14 PRO HG2 1 1
13 3663 1 1 14 PRO HG3 H -22.383 2.692 -4.734 1.00 . A A . 14 PRO HG3 1 1
13 3664 1 1 14 PRO N N -19.937 2.513 -2.724 1.00 . A A . 14 PRO N 1 1
13 3665 1 1 14 PRO O O -21.655 0.729 -0.105 1.00 . A A . 14 PRO O 1 1
13 3666 1 1 15 . C C -19.346 -1.328 0.119 1.00 . A A . 15 SEP C 1 1
13 3667 1 1 15 . CA C -20.117 -1.356 -1.175 1.00 . A A . 15 SEP CA 1 1
13 3668 1 1 15 . CB C -19.548 -2.314 -2.263 1.00 . A A . 15 SEP CB 1 1
13 3669 1 1 15 . H H -19.713 0.261 -2.553 1.00 . A A . 15 SEP H 1 1
13 3670 1 1 15 . HA H -21.147 -1.686 -0.941 1.00 . A A . 15 SEP HA 1 1
13 3671 1 1 15 . HB2 H -18.443 -2.295 -2.304 1.00 . A A . 15 SEP HB2 1 1
13 3672 1 1 15 . HB3 H -19.791 -3.375 -2.051 1.00 . A A . 15 SEP HB3 1 1
13 3673 1 1 15 . N N -20.232 0.030 -1.718 1.00 . A A . 15 SEP N 1 1
13 3674 1 1 15 . O O -19.629 -2.053 1.073 1.00 . A A . 15 SEP O 1 1
13 3675 1 1 15 . O1P O -22.066 -3.468 -3.108 1.00 . A A . 15 SEP O1P 1 1
13 3676 1 1 15 . O2P O -22.395 -1.314 -4.300 1.00 . A A . 15 SEP O2P 1 1
13 3677 1 1 15 . O3P O -21.263 -3.216 -5.477 1.00 . A A . 15 SEP O3P 1 1
13 3678 1 1 15 . OG O -20.049 -1.965 -3.575 1.00 . A A . 15 SEP OG 1 1
13 3679 1 1 15 . P P -21.462 -2.519 -4.137 1.00 . A A . 15 SEP P 1 1
13 3680 1 1 16 SER C C -18.226 0.432 2.430 1.00 . A A . 16 SER C 1 1
13 3681 1 1 16 SER CA C -17.489 -0.309 1.318 1.00 . A A . 16 SER CA 1 1
13 3682 1 1 16 SER CB C -16.207 0.442 0.952 1.00 . A A . 16 SER CB 1 1
13 3683 1 1 16 SER H H -18.164 0.089 -0.649 1.00 . A A . 16 SER H 1 1
13 3684 1 1 16 SER HA H -17.230 -1.296 1.669 1.00 . A A . 16 SER HA 1 1
13 3685 1 1 16 SER HB2 H -15.412 0.135 1.614 1.00 . A A . 16 SER HB2 1 1
13 3686 1 1 16 SER HB3 H -15.937 0.211 -0.068 1.00 . A A . 16 SER HB3 1 1
13 3687 1 1 16 SER HG H -15.903 2.163 1.838 1.00 . A A . 16 SER HG 1 1
13 3688 1 1 16 SER N N -18.340 -0.460 0.143 1.00 . A A . 16 SER N 1 1
13 3689 1 1 16 SER O O -17.925 0.258 3.610 1.00 . A A . 16 SER O 1 1
13 3690 1 1 16 SER OG O -16.385 1.843 1.072 1.00 . A A . 16 SER OG 1 1
13 3691 1 1 17 GLU C C -21.051 1.158 3.649 1.00 . A A . 17 GLU C 1 1
13 3692 1 1 17 GLU CA C -19.972 2.025 3.007 1.00 . A A . 17 GLU CA 1 1
13 3693 1 1 17 GLU CB C -20.614 3.237 2.329 1.00 . A A . 17 GLU CB 1 1
13 3694 1 1 17 GLU CD C -19.252 5.260 2.987 1.00 . A A . 17 GLU CD 1 1
13 3695 1 1 17 GLU CG C -19.610 4.287 1.881 1.00 . A A . 17 GLU CG 1 1
13 3696 1 1 17 GLU H H -19.386 1.354 1.087 1.00 . A A . 17 GLU H 1 1
13 3697 1 1 17 GLU HA H -19.299 2.370 3.778 1.00 . A A . 17 GLU HA 1 1
13 3698 1 1 17 GLU HB2 H -21.163 2.901 1.461 1.00 . A A . 17 GLU HB2 1 1
13 3699 1 1 17 GLU HB3 H -21.302 3.700 3.021 1.00 . A A . 17 GLU HB3 1 1
13 3700 1 1 17 GLU HG2 H -18.709 3.789 1.555 1.00 . A A . 17 GLU HG2 1 1
13 3701 1 1 17 GLU HG3 H -20.032 4.841 1.056 1.00 . A A . 17 GLU HG3 1 1
13 3702 1 1 17 GLU N N -19.193 1.258 2.043 1.00 . A A . 17 GLU N 1 1
13 3703 1 1 17 GLU O O -21.791 1.613 4.520 1.00 . A A . 17 GLU O 1 1
13 3704 1 1 17 GLU OE1 O -20.172 5.709 3.703 1.00 . A A . 17 GLU OE1 1 1
13 3705 1 1 17 GLU OE2 O -18.052 5.574 3.137 1.00 . A A . 17 GLU OE2 1 1
14 3706 1 1 1 ARG C C 2.175 1.108 -1.025 1.00 . A A . 1 ARG C 1 1
14 3707 1 1 1 ARG CA C 3.004 0.102 -0.231 1.00 . A A . 1 ARG CA 1 1
14 3708 1 1 1 ARG CB C 2.448 -1.308 -0.439 1.00 . A A . 1 ARG CB 1 1
14 3709 1 1 1 ARG CD C 2.397 -3.210 -2.081 1.00 . A A . 1 ARG CD 1 1
14 3710 1 1 1 ARG CG C 3.255 -2.142 -1.421 1.00 . A A . 1 ARG CG 1 1
14 3711 1 1 1 ARG CZ C 3.734 -5.272 -2.012 1.00 . A A . 1 ARG CZ 1 1
14 3712 1 1 1 ARG H1 H 2.492 1.210 1.498 1.00 . A A . 1 ARG H1 1 1
14 3713 1 1 1 ARG HA H 4.023 0.134 -0.586 1.00 . A A . 1 ARG HA 1 1
14 3714 1 1 1 ARG HB2 H 2.438 -1.822 0.512 1.00 . A A . 1 ARG HB2 1 1
14 3715 1 1 1 ARG HB3 H 1.437 -1.233 -0.809 1.00 . A A . 1 ARG HB3 1 1
14 3716 1 1 1 ARG HD2 H 1.358 -2.993 -1.881 1.00 . A A . 1 ARG HD2 1 1
14 3717 1 1 1 ARG HD3 H 2.571 -3.183 -3.147 1.00 . A A . 1 ARG HD3 1 1
14 3718 1 1 1 ARG HE H 2.119 -4.922 -0.894 1.00 . A A . 1 ARG HE 1 1
14 3719 1 1 1 ARG HG2 H 3.655 -1.493 -2.186 1.00 . A A . 1 ARG HG2 1 1
14 3720 1 1 1 ARG HG3 H 4.066 -2.620 -0.891 1.00 . A A . 1 ARG HG3 1 1
14 3721 1 1 1 ARG HH11 H 4.385 -3.880 -3.323 1.00 . A A . 1 ARG HH11 1 1
14 3722 1 1 1 ARG HH12 H 5.319 -5.338 -3.263 1.00 . A A . 1 ARG HH12 1 1
14 3723 1 1 1 ARG HH21 H 3.340 -6.846 -0.807 1.00 . A A . 1 ARG HH21 1 1
14 3724 1 1 1 ARG HH22 H 4.723 -7.025 -1.833 1.00 . A A . 1 ARG HH22 1 1
14 3725 1 1 1 ARG N N 3.012 0.439 1.187 1.00 . A A . 1 ARG N 1 1
14 3726 1 1 1 ARG NE N 2.707 -4.547 -1.582 1.00 . A A . 1 ARG NE 1 1
14 3727 1 1 1 ARG NH1 N 4.546 -4.791 -2.943 1.00 . A A . 1 ARG NH1 1 1
14 3728 1 1 1 ARG NH2 N 3.950 -6.480 -1.509 1.00 . A A . 1 ARG NH2 1 1
14 3729 1 1 1 ARG O O 1.117 1.548 -0.575 1.00 . A A . 1 ARG O 1 1
14 3730 1 1 2 SER C C 0.916 1.730 -3.913 1.00 . A A . 2 SER C 1 1
14 3731 1 1 2 SER CA C 1.972 2.427 -3.061 1.00 . A A . 2 SER CA 1 1
14 3732 1 1 2 SER CB C 2.972 3.155 -3.961 1.00 . A A . 2 SER CB 1 1
14 3733 1 1 2 SER H H 3.514 1.084 -2.510 1.00 . A A . 2 SER H 1 1
14 3734 1 1 2 SER HA H 1.484 3.148 -2.422 1.00 . A A . 2 SER HA 1 1
14 3735 1 1 2 SER HB2 H 3.369 2.463 -4.688 1.00 . A A . 2 SER HB2 1 1
14 3736 1 1 2 SER HB3 H 2.469 3.964 -4.471 1.00 . A A . 2 SER HB3 1 1
14 3737 1 1 2 SER HG H 3.899 4.626 -3.058 1.00 . A A . 2 SER HG 1 1
14 3738 1 1 2 SER N N 2.665 1.469 -2.206 1.00 . A A . 2 SER N 1 1
14 3739 1 1 2 SER O O -0.076 2.338 -4.314 1.00 . A A . 2 SER O 1 1
14 3740 1 1 2 SER OG O 4.045 3.688 -3.205 1.00 . A A . 2 SER OG 1 1
14 3741 1 1 3 LYS C C -1.088 -0.593 -4.227 1.00 . A A . 3 LYS C 1 1
14 3742 1 1 3 LYS CA C 0.207 -0.334 -4.991 1.00 . A A . 3 LYS CA 1 1
14 3743 1 1 3 LYS CB C 0.846 -1.664 -5.398 1.00 . A A . 3 LYS CB 1 1
14 3744 1 1 3 LYS CD C 3.006 -2.655 -6.210 1.00 . A A . 3 LYS CD 1 1
14 3745 1 1 3 LYS CE C 4.143 -2.536 -7.214 1.00 . A A . 3 LYS CE 1 1
14 3746 1 1 3 LYS CG C 2.017 -1.510 -6.352 1.00 . A A . 3 LYS CG 1 1
14 3747 1 1 3 LYS H H 1.948 0.019 -3.840 1.00 . A A . 3 LYS H 1 1
14 3748 1 1 3 LYS HA H -0.021 0.233 -5.881 1.00 . A A . 3 LYS HA 1 1
14 3749 1 1 3 LYS HB2 H 1.196 -2.168 -4.509 1.00 . A A . 3 LYS HB2 1 1
14 3750 1 1 3 LYS HB3 H 0.096 -2.278 -5.878 1.00 . A A . 3 LYS HB3 1 1
14 3751 1 1 3 LYS HD2 H 3.420 -2.641 -5.213 1.00 . A A . 3 LYS HD2 1 1
14 3752 1 1 3 LYS HD3 H 2.488 -3.589 -6.374 1.00 . A A . 3 LYS HD3 1 1
14 3753 1 1 3 LYS HE2 H 4.148 -3.417 -7.838 1.00 . A A . 3 LYS HE2 1 1
14 3754 1 1 3 LYS HE3 H 3.976 -1.663 -7.826 1.00 . A A . 3 LYS HE3 1 1
14 3755 1 1 3 LYS HG2 H 1.645 -1.493 -7.366 1.00 . A A . 3 LYS HG2 1 1
14 3756 1 1 3 LYS HG3 H 2.524 -0.579 -6.138 1.00 . A A . 3 LYS HG3 1 1
14 3757 1 1 3 LYS HZ1 H 6.088 -1.783 -7.090 1.00 . A A . 3 LYS HZ1 1 1
14 3758 1 1 3 LYS HZ2 H 5.916 -3.345 -6.463 1.00 . A A . 3 LYS HZ2 1 1
14 3759 1 1 3 LYS HZ3 H 5.346 -2.016 -5.588 1.00 . A A . 3 LYS HZ3 1 1
14 3760 1 1 3 LYS N N 1.138 0.449 -4.188 1.00 . A A . 3 LYS N 1 1
14 3761 1 1 3 LYS NZ N 5.466 -2.411 -6.542 1.00 . A A . 3 LYS NZ 1 1
14 3762 1 1 3 LYS O O -2.163 -0.676 -4.820 1.00 . A A . 3 LYS O 1 1
14 3763 1 1 4 ASP C C -3.028 0.275 -1.989 1.00 . A A . 4 ASP C 1 1
14 3764 1 1 4 ASP CA C -2.139 -0.963 -2.064 1.00 . A A . 4 ASP CA 1 1
14 3765 1 1 4 ASP CB C -1.697 -1.373 -0.659 1.00 . A A . 4 ASP CB 1 1
14 3766 1 1 4 ASP CG C -2.039 -2.816 -0.342 1.00 . A A . 4 ASP CG 1 1
14 3767 1 1 4 ASP H H -0.091 -0.640 -2.495 1.00 . A A . 4 ASP H 1 1
14 3768 1 1 4 ASP HA H -2.704 -1.770 -2.504 1.00 . A A . 4 ASP HA 1 1
14 3769 1 1 4 ASP HB2 H -0.626 -1.250 -0.575 1.00 . A A . 4 ASP HB2 1 1
14 3770 1 1 4 ASP HB3 H -2.186 -0.739 0.065 1.00 . A A . 4 ASP HB3 1 1
14 3771 1 1 4 ASP N N -0.977 -0.717 -2.909 1.00 . A A . 4 ASP N 1 1
14 3772 1 1 4 ASP O O -4.212 0.183 -1.661 1.00 . A A . 4 ASP O 1 1
14 3773 1 1 4 ASP OD1 O -3.189 -3.224 -0.606 1.00 . A A . 4 ASP OD1 1 1
14 3774 1 1 4 ASP OD2 O -1.157 -3.537 0.169 1.00 . A A . 4 ASP OD2 1 1
14 3775 1 1 5 LEU C C -4.385 2.642 -3.209 1.00 . A A . 5 LEU C 1 1
14 3776 1 1 5 LEU CA C -3.191 2.688 -2.262 1.00 . A A . 5 LEU CA 1 1
14 3777 1 1 5 LEU CB C -2.273 3.853 -2.637 1.00 . A A . 5 LEU CB 1 1
14 3778 1 1 5 LEU CD1 C -1.562 6.080 -1.731 1.00 . A A . 5 LEU CD1 1 1
14 3779 1 1 5 LEU CD2 C -3.470 5.939 -3.343 1.00 . A A . 5 LEU CD2 1 1
14 3780 1 1 5 LEU CG C -2.741 5.243 -2.203 1.00 . A A . 5 LEU CG 1 1
14 3781 1 1 5 LEU H H -1.505 1.441 -2.549 1.00 . A A . 5 LEU H 1 1
14 3782 1 1 5 LEU HA H -3.551 2.834 -1.254 1.00 . A A . 5 LEU HA 1 1
14 3783 1 1 5 LEU HB2 H -1.309 3.673 -2.185 1.00 . A A . 5 LEU HB2 1 1
14 3784 1 1 5 LEU HB3 H -2.169 3.858 -3.712 1.00 . A A . 5 LEU HB3 1 1
14 3785 1 1 5 LEU HD11 H -0.641 5.567 -1.962 1.00 . A A . 5 LEU HD11 1 1
14 3786 1 1 5 LEU HD12 H -1.633 6.231 -0.664 1.00 . A A . 5 LEU HD12 1 1
14 3787 1 1 5 LEU HD13 H -1.577 7.037 -2.232 1.00 . A A . 5 LEU HD13 1 1
14 3788 1 1 5 LEU HD21 H -4.315 6.484 -2.950 1.00 . A A . 5 LEU HD21 1 1
14 3789 1 1 5 LEU HD22 H -3.814 5.202 -4.053 1.00 . A A . 5 LEU HD22 1 1
14 3790 1 1 5 LEU HD23 H -2.796 6.625 -3.835 1.00 . A A . 5 LEU HD23 1 1
14 3791 1 1 5 LEU HG H -3.430 5.142 -1.376 1.00 . A A . 5 LEU HG 1 1
14 3792 1 1 5 LEU N N -2.451 1.431 -2.295 1.00 . A A . 5 LEU N 1 1
14 3793 1 1 5 LEU O O -5.340 3.404 -3.057 1.00 . A A . 5 LEU O 1 1
14 3794 1 1 6 ARG C C -6.613 0.911 -4.527 1.00 . A A . 6 ARG C 1 1
14 3795 1 1 6 ARG CA C -5.403 1.596 -5.156 1.00 . A A . 6 ARG CA 1 1
14 3796 1 1 6 ARG CB C -4.922 0.794 -6.367 1.00 . A A . 6 ARG CB 1 1
14 3797 1 1 6 ARG CD C -3.834 1.365 -8.559 1.00 . A A . 6 ARG CD 1 1
14 3798 1 1 6 ARG CG C -5.067 1.536 -7.686 1.00 . A A . 6 ARG CG 1 1
14 3799 1 1 6 ARG CZ C -4.841 0.524 -10.638 1.00 . A A . 6 ARG CZ 1 1
14 3800 1 1 6 ARG H H -3.538 1.163 -4.254 1.00 . A A . 6 ARG H 1 1
14 3801 1 1 6 ARG HA H -5.693 2.583 -5.482 1.00 . A A . 6 ARG HA 1 1
14 3802 1 1 6 ARG HB2 H -3.879 0.548 -6.230 1.00 . A A . 6 ARG HB2 1 1
14 3803 1 1 6 ARG HB3 H -5.493 -0.120 -6.428 1.00 . A A . 6 ARG HB3 1 1
14 3804 1 1 6 ARG HD2 H -3.124 2.140 -8.312 1.00 . A A . 6 ARG HD2 1 1
14 3805 1 1 6 ARG HD3 H -3.396 0.399 -8.356 1.00 . A A . 6 ARG HD3 1 1
14 3806 1 1 6 ARG HE H -3.841 2.241 -10.470 1.00 . A A . 6 ARG HE 1 1
14 3807 1 1 6 ARG HG2 H -5.925 1.147 -8.214 1.00 . A A . 6 ARG HG2 1 1
14 3808 1 1 6 ARG HG3 H -5.211 2.586 -7.483 1.00 . A A . 6 ARG HG3 1 1
14 3809 1 1 6 ARG HH11 H -5.091 -0.671 -9.028 1.00 . A A . 6 ARG HH11 1 1
14 3810 1 1 6 ARG HH12 H -5.797 -1.252 -10.499 1.00 . A A . 6 ARG HH12 1 1
14 3811 1 1 6 ARG HH21 H -4.766 1.486 -12.414 1.00 . A A . 6 ARG HH21 1 1
14 3812 1 1 6 ARG HH22 H -5.610 -0.025 -12.425 1.00 . A A . 6 ARG HH22 1 1
14 3813 1 1 6 ARG N N -4.326 1.742 -4.185 1.00 . A A . 6 ARG N 1 1
14 3814 1 1 6 ARG NE N -4.154 1.452 -9.981 1.00 . A A . 6 ARG NE 1 1
14 3815 1 1 6 ARG NH1 N -5.278 -0.555 -10.003 1.00 . A A . 6 ARG NH1 1 1
14 3816 1 1 6 ARG NH2 N -5.093 0.674 -11.932 1.00 . A A . 6 ARG NH2 1 1
14 3817 1 1 6 ARG O O -7.736 1.042 -5.014 1.00 . A A . 6 ARG O 1 1
14 3818 1 1 7 HIS C C -8.307 0.445 -1.948 1.00 . A A . 7 HIS C 1 1
14 3819 1 1 7 HIS CA C -7.445 -0.527 -2.748 1.00 . A A . 7 HIS CA 1 1
14 3820 1 1 7 HIS CB C -6.862 -1.593 -1.819 1.00 . A A . 7 HIS CB 1 1
14 3821 1 1 7 HIS CD2 C -8.070 -3.875 -2.060 1.00 . A A . 7 HIS CD2 1 1
14 3822 1 1 7 HIS CE1 C -9.427 -3.702 -0.347 1.00 . A A . 7 HIS CE1 1 1
14 3823 1 1 7 HIS CG C -7.832 -2.680 -1.471 1.00 . A A . 7 HIS CG 1 1
14 3824 1 1 7 HIS H H -5.458 0.112 -3.104 1.00 . A A . 7 HIS H 1 1
14 3825 1 1 7 HIS HA H -8.063 -1.008 -3.491 1.00 . A A . 7 HIS HA 1 1
14 3826 1 1 7 HIS HB2 H -6.009 -2.051 -2.298 1.00 . A A . 7 HIS HB2 1 1
14 3827 1 1 7 HIS HB3 H -6.543 -1.124 -0.899 1.00 . A A . 7 HIS HB3 1 1
14 3828 1 1 7 HIS HD1 H -8.769 -1.850 0.224 1.00 . A A . 7 HIS HD1 1 1
14 3829 1 1 7 HIS HD2 H -7.570 -4.273 -2.932 1.00 . A A . 7 HIS HD2 1 1
14 3830 1 1 7 HIS HE1 H -10.189 -3.919 0.387 1.00 . A A . 7 HIS HE1 1 1
14 3831 1 1 7 HIS N N -6.375 0.179 -3.444 1.00 . A A . 7 HIS N 1 1
14 3832 1 1 7 HIS ND1 N -8.699 -2.601 -0.402 1.00 . A A . 7 HIS ND1 1 1
14 3833 1 1 7 HIS NE2 N -9.065 -4.491 -1.342 1.00 . A A . 7 HIS NE2 1 1
14 3834 1 1 7 HIS O O -9.447 0.138 -1.601 1.00 . A A . 7 HIS O 1 1
14 3835 1 1 8 ALA C C -9.623 3.216 -1.715 1.00 . A A . 8 ALA C 1 1
14 3836 1 1 8 ALA CA C -8.472 2.636 -0.901 1.00 . A A . 8 ALA CA 1 1
14 3837 1 1 8 ALA CB C -7.520 3.741 -0.467 1.00 . A A . 8 ALA CB 1 1
14 3838 1 1 8 ALA H H -6.841 1.805 -1.963 1.00 . A A . 8 ALA H 1 1
14 3839 1 1 8 ALA HA H -8.872 2.169 -0.012 1.00 . A A . 8 ALA HA 1 1
14 3840 1 1 8 ALA HB1 H -8.047 4.684 -0.454 1.00 . A A . 8 ALA HB1 1 1
14 3841 1 1 8 ALA HB2 H -7.145 3.524 0.522 1.00 . A A . 8 ALA HB2 1 1
14 3842 1 1 8 ALA HB3 H -6.696 3.798 -1.161 1.00 . A A . 8 ALA HB3 1 1
14 3843 1 1 8 ALA N N -7.754 1.618 -1.658 1.00 . A A . 8 ALA N 1 1
14 3844 1 1 8 ALA O O -10.601 3.716 -1.158 1.00 . A A . 8 ALA O 1 1
14 3845 1 1 9 PHE C C -11.867 2.973 -3.679 1.00 . A A . 9 PHE C 1 1
14 3846 1 1 9 PHE CA C -10.531 3.667 -3.928 1.00 . A A . 9 PHE CA 1 1
14 3847 1 1 9 PHE CB C -10.112 3.482 -5.388 1.00 . A A . 9 PHE CB 1 1
14 3848 1 1 9 PHE CD1 C -11.925 4.482 -6.807 1.00 . A A . 9 PHE CD1 1 1
14 3849 1 1 9 PHE CD2 C -9.840 5.630 -6.657 1.00 . A A . 9 PHE CD2 1 1
14 3850 1 1 9 PHE CE1 C -12.410 5.466 -7.647 1.00 . A A . 9 PHE CE1 1 1
14 3851 1 1 9 PHE CE2 C -10.320 6.617 -7.497 1.00 . A A . 9 PHE CE2 1 1
14 3852 1 1 9 PHE CG C -10.636 4.553 -6.302 1.00 . A A . 9 PHE CG 1 1
14 3853 1 1 9 PHE CZ C -11.606 6.535 -7.994 1.00 . A A . 9 PHE CZ 1 1
14 3854 1 1 9 PHE H H -8.698 2.736 -3.422 1.00 . A A . 9 PHE H 1 1
14 3855 1 1 9 PHE HA H -10.642 4.721 -3.725 1.00 . A A . 9 PHE HA 1 1
14 3856 1 1 9 PHE HB2 H -9.035 3.492 -5.450 1.00 . A A . 9 PHE HB2 1 1
14 3857 1 1 9 PHE HB3 H -10.481 2.532 -5.743 1.00 . A A . 9 PHE HB3 1 1
14 3858 1 1 9 PHE HD1 H -12.555 3.646 -6.536 1.00 . A A . 9 PHE HD1 1 1
14 3859 1 1 9 PHE HD2 H -8.834 5.696 -6.270 1.00 . A A . 9 PHE HD2 1 1
14 3860 1 1 9 PHE HE1 H -13.416 5.398 -8.034 1.00 . A A . 9 PHE HE1 1 1
14 3861 1 1 9 PHE HE2 H -9.690 7.451 -7.766 1.00 . A A . 9 PHE HE2 1 1
14 3862 1 1 9 PHE HZ H -11.984 7.305 -8.650 1.00 . A A . 9 PHE HZ 1 1
14 3863 1 1 9 PHE N N -9.501 3.147 -3.037 1.00 . A A . 9 PHE N 1 1
14 3864 1 1 9 PHE O O -12.930 3.559 -3.884 1.00 . A A . 9 PHE O 1 1
14 3865 1 1 10 ARG C C -13.767 1.528 -1.770 1.00 . A A . 10 ARG C 1 1
14 3866 1 1 10 ARG CA C -13.007 0.947 -2.960 1.00 . A A . 10 ARG CA 1 1
14 3867 1 1 10 ARG CB C -12.647 -0.514 -2.685 1.00 . A A . 10 ARG CB 1 1
14 3868 1 1 10 ARG CD C -13.343 -2.910 -2.988 1.00 . A A . 10 ARG CD 1 1
14 3869 1 1 10 ARG CG C -13.816 -1.471 -2.852 1.00 . A A . 10 ARG CG 1 1
14 3870 1 1 10 ARG CZ C -12.809 -4.481 -4.802 1.00 . A A . 10 ARG CZ 1 1
14 3871 1 1 10 ARG H H -10.926 1.310 -3.091 1.00 . A A . 10 ARG H 1 1
14 3872 1 1 10 ARG HA H -13.640 0.995 -3.834 1.00 . A A . 10 ARG HA 1 1
14 3873 1 1 10 ARG HB2 H -11.865 -0.814 -3.366 1.00 . A A . 10 ARG HB2 1 1
14 3874 1 1 10 ARG HB3 H -12.284 -0.598 -1.672 1.00 . A A . 10 ARG HB3 1 1
14 3875 1 1 10 ARG HD2 H -12.481 -3.052 -2.354 1.00 . A A . 10 ARG HD2 1 1
14 3876 1 1 10 ARG HD3 H -14.138 -3.567 -2.668 1.00 . A A . 10 ARG HD3 1 1
14 3877 1 1 10 ARG HE H -12.858 -2.496 -4.991 1.00 . A A . 10 ARG HE 1 1
14 3878 1 1 10 ARG HG2 H -14.458 -1.395 -1.987 1.00 . A A . 10 ARG HG2 1 1
14 3879 1 1 10 ARG HG3 H -14.369 -1.197 -3.738 1.00 . A A . 10 ARG HG3 1 1
14 3880 1 1 10 ARG HH11 H -13.217 -5.344 -3.022 1.00 . A A . 10 ARG HH11 1 1
14 3881 1 1 10 ARG HH12 H -12.839 -6.441 -4.309 1.00 . A A . 10 ARG HH12 1 1
14 3882 1 1 10 ARG HH21 H -12.359 -3.929 -6.694 1.00 . A A . 10 ARG HH21 1 1
14 3883 1 1 10 ARG HH22 H -12.350 -5.635 -6.397 1.00 . A A . 10 ARG HH22 1 1
14 3884 1 1 10 ARG N N -11.804 1.722 -3.236 1.00 . A A . 10 ARG N 1 1
14 3885 1 1 10 ARG NE N -12.980 -3.239 -4.364 1.00 . A A . 10 ARG NE 1 1
14 3886 1 1 10 ARG NH1 N -12.967 -5.506 -3.976 1.00 . A A . 10 ARG NH1 1 1
14 3887 1 1 10 ARG NH2 N -12.479 -4.700 -6.068 1.00 . A A . 10 ARG NH2 1 1
14 3888 1 1 10 ARG O O -14.991 1.424 -1.692 1.00 . A A . 10 ARG O 1 1
14 3889 1 1 11 SER C C -14.569 3.877 -0.038 1.00 . A A . 11 SER C 1 1
14 3890 1 1 11 SER CA C -13.635 2.731 0.341 1.00 . A A . 11 SER CA 1 1
14 3891 1 1 11 SER CB C -12.549 3.237 1.293 1.00 . A A . 11 SER CB 1 1
14 3892 1 1 11 SER H H -12.060 2.188 -0.965 1.00 . A A . 11 SER H 1 1
14 3893 1 1 11 SER HA H -14.210 1.965 0.839 1.00 . A A . 11 SER HA 1 1
14 3894 1 1 11 SER HB2 H -11.602 2.799 1.019 1.00 . A A . 11 SER HB2 1 1
14 3895 1 1 11 SER HB3 H -12.483 4.313 1.219 1.00 . A A . 11 SER HB3 1 1
14 3896 1 1 11 SER HG H -12.715 1.944 2.755 1.00 . A A . 11 SER HG 1 1
14 3897 1 1 11 SER N N -13.032 2.138 -0.846 1.00 . A A . 11 SER N 1 1
14 3898 1 1 11 SER O O -15.511 4.190 0.688 1.00 . A A . 11 SER O 1 1
14 3899 1 1 11 SER OG O -12.843 2.888 2.634 1.00 . A A . 11 SER OG 1 1
14 3900 1 1 12 MET C C -16.445 5.108 -2.211 1.00 . A A . 12 MET C 1 1
14 3901 1 1 12 MET CA C -15.114 5.609 -1.659 1.00 . A A . 12 MET CA 1 1
14 3902 1 1 12 MET CB C -14.364 6.394 -2.737 1.00 . A A . 12 MET CB 1 1
14 3903 1 1 12 MET CE C -15.345 9.927 -4.734 1.00 . A A . 12 MET CE 1 1
14 3904 1 1 12 MET CG C -15.155 7.565 -3.296 1.00 . A A . 12 MET CG 1 1
14 3905 1 1 12 MET H H -13.532 4.203 -1.717 1.00 . A A . 12 MET H 1 1
14 3906 1 1 12 MET HA H -15.308 6.261 -0.821 1.00 . A A . 12 MET HA 1 1
14 3907 1 1 12 MET HB2 H -13.447 6.776 -2.315 1.00 . A A . 12 MET HB2 1 1
14 3908 1 1 12 MET HB3 H -14.126 5.727 -3.552 1.00 . A A . 12 MET HB3 1 1
14 3909 1 1 12 MET HE1 H -14.949 10.511 -5.552 1.00 . A A . 12 MET HE1 1 1
14 3910 1 1 12 MET HE2 H -16.238 9.413 -5.059 1.00 . A A . 12 MET HE2 1 1
14 3911 1 1 12 MET HE3 H -15.585 10.579 -3.908 1.00 . A A . 12 MET HE3 1 1
14 3912 1 1 12 MET HG2 H -15.917 7.184 -3.959 1.00 . A A . 12 MET HG2 1 1
14 3913 1 1 12 MET HG3 H -15.624 8.089 -2.476 1.00 . A A . 12 MET HG3 1 1
14 3914 1 1 12 MET N N -14.298 4.499 -1.181 1.00 . A A . 12 MET N 1 1
14 3915 1 1 12 MET O O -17.435 5.839 -2.229 1.00 . A A . 12 MET O 1 1
14 3916 1 1 12 MET SD S -14.123 8.727 -4.211 1.00 . A A . 12 MET SD 1 1
14 3917 1 1 13 PHE C C -18.707 3.018 -2.122 1.00 . A A . 13 PHE C 1 1
14 3918 1 1 13 PHE CA C -17.669 3.260 -3.215 1.00 . A A . 13 PHE CA 1 1
14 3919 1 1 13 PHE CB C -17.336 1.942 -3.918 1.00 . A A . 13 PHE CB 1 1
14 3920 1 1 13 PHE CD1 C -15.976 2.816 -5.836 1.00 . A A . 13 PHE CD1 1 1
14 3921 1 1 13 PHE CD2 C -17.920 1.524 -6.322 1.00 . A A . 13 PHE CD2 1 1
14 3922 1 1 13 PHE CE1 C -15.731 2.960 -7.189 1.00 . A A . 13 PHE CE1 1 1
14 3923 1 1 13 PHE CE2 C -17.681 1.665 -7.676 1.00 . A A . 13 PHE CE2 1 1
14 3924 1 1 13 PHE CG C -17.072 2.097 -5.388 1.00 . A A . 13 PHE CG 1 1
14 3925 1 1 13 PHE CZ C -16.584 2.383 -8.110 1.00 . A A . 13 PHE CZ 1 1
14 3926 1 1 13 PHE H H -15.639 3.324 -2.619 1.00 . A A . 13 PHE H 1 1
14 3927 1 1 13 PHE HA H -18.078 3.949 -3.937 1.00 . A A . 13 PHE HA 1 1
14 3928 1 1 13 PHE HB2 H -16.454 1.514 -3.466 1.00 . A A . 13 PHE HB2 1 1
14 3929 1 1 13 PHE HB3 H -18.164 1.259 -3.798 1.00 . A A . 13 PHE HB3 1 1
14 3930 1 1 13 PHE HD1 H -15.307 3.266 -5.118 1.00 . A A . 13 PHE HD1 1 1
14 3931 1 1 13 PHE HD2 H -18.779 0.961 -5.983 1.00 . A A . 13 PHE HD2 1 1
14 3932 1 1 13 PHE HE1 H -14.873 3.522 -7.526 1.00 . A A . 13 PHE HE1 1 1
14 3933 1 1 13 PHE HE2 H -18.349 1.212 -8.393 1.00 . A A . 13 PHE HE2 1 1
14 3934 1 1 13 PHE HZ H -16.395 2.495 -9.167 1.00 . A A . 13 PHE HZ 1 1
14 3935 1 1 13 PHE N N -16.460 3.858 -2.661 1.00 . A A . 13 PHE N 1 1
14 3936 1 1 13 PHE O O -18.399 3.007 -0.930 1.00 . A A . 13 PHE O 1 1
14 3937 1 1 14 PRO C C -21.067 1.154 -1.058 1.00 . A A . 14 PRO C 1 1
14 3938 1 1 14 PRO CA C -21.076 2.575 -1.610 1.00 . A A . 14 PRO CA 1 1
14 3939 1 1 14 PRO CB C -22.318 2.806 -2.474 1.00 . A A . 14 PRO CB 1 1
14 3940 1 1 14 PRO CD C -20.406 2.820 -3.942 1.00 . A A . 14 PRO CD 1 1
14 3941 1 1 14 PRO CG C -21.869 2.522 -3.866 1.00 . A A . 14 PRO CG 1 1
14 3942 1 1 14 PRO HA H -21.070 3.278 -0.789 1.00 . A A . 14 PRO HA 1 1
14 3943 1 1 14 PRO HB2 H -23.104 2.131 -2.166 1.00 . A A . 14 PRO HB2 1 1
14 3944 1 1 14 PRO HB3 H -22.650 3.828 -2.367 1.00 . A A . 14 PRO HB3 1 1
14 3945 1 1 14 PRO HD2 H -19.898 2.051 -4.505 1.00 . A A . 14 PRO HD2 1 1
14 3946 1 1 14 PRO HD3 H -20.249 3.788 -4.395 1.00 . A A . 14 PRO HD3 1 1
14 3947 1 1 14 PRO HG2 H -22.054 1.486 -4.106 1.00 . A A . 14 PRO HG2 1 1
14 3948 1 1 14 PRO HG3 H -22.389 3.168 -4.558 1.00 . A A . 14 PRO HG3 1 1
14 3949 1 1 14 PRO N N -19.967 2.820 -2.536 1.00 . A A . 14 PRO N 1 1
14 3950 1 1 14 PRO O O -21.743 0.890 -0.065 1.00 . A A . 14 PRO O 1 1
14 3951 1 1 15 . C C -19.468 -1.214 0.044 1.00 . A A . 15 SEP C 1 1
14 3952 1 1 15 . CA C -20.224 -1.142 -1.257 1.00 . A A . 15 SEP CA 1 1
14 3953 1 1 15 . CB C -19.656 -2.032 -2.402 1.00 . A A . 15 SEP CB 1 1
14 3954 1 1 15 . H H -19.779 0.559 -2.517 1.00 . A A . 15 SEP H 1 1
14 3955 1 1 15 . HA H -21.261 -1.471 -1.057 1.00 . A A . 15 SEP HA 1 1
14 3956 1 1 15 . HB2 H -19.238 -1.434 -3.232 1.00 . A A . 15 SEP HB2 1 1
14 3957 1 1 15 . HB3 H -18.802 -2.652 -2.061 1.00 . A A . 15 SEP HB3 1 1
14 3958 1 1 15 . N N -20.311 0.279 -1.706 1.00 . A A . 15 SEP N 1 1
14 3959 1 1 15 . O O -19.774 -1.996 0.944 1.00 . A A . 15 SEP O 1 1
14 3960 1 1 15 . O1P O -19.999 -3.671 -5.287 1.00 . A A . 15 SEP O1P 1 1
14 3961 1 1 15 . O2P O -22.403 -3.634 -4.662 1.00 . A A . 15 SEP O2P 1 1
14 3962 1 1 15 . O3P O -21.191 -1.471 -5.036 1.00 . A A . 15 SEP O3P 1 1
14 3963 1 1 15 . OG O -20.682 -2.895 -2.946 1.00 . A A . 15 SEP OG 1 1
14 3964 1 1 15 . P P -21.066 -2.899 -4.518 1.00 . A A . 15 SEP P 1 1
14 3965 1 1 16 SER C C -18.352 0.356 2.485 1.00 . A A . 16 SER C 1 1
14 3966 1 1 16 SER CA C -17.609 -0.309 1.330 1.00 . A A . 16 SER CA 1 1
14 3967 1 1 16 SER CB C -16.317 0.454 1.033 1.00 . A A . 16 SER CB 1 1
14 3968 1 1 16 SER H H -18.254 0.232 -0.613 1.00 . A A . 16 SER H 1 1
14 3969 1 1 16 SER HA H -17.363 -1.322 1.611 1.00 . A A . 16 SER HA 1 1
14 3970 1 1 16 SER HB2 H -16.391 0.918 0.061 1.00 . A A . 16 SER HB2 1 1
14 3971 1 1 16 SER HB3 H -16.171 1.216 1.785 1.00 . A A . 16 SER HB3 1 1
14 3972 1 1 16 SER HG H -15.415 -1.221 0.565 1.00 . A A . 16 SER HG 1 1
14 3973 1 1 16 SER N N -18.448 -0.367 0.138 1.00 . A A . 16 SER N 1 1
14 3974 1 1 16 SER O O -18.100 0.057 3.651 1.00 . A A . 16 SER O 1 1
14 3975 1 1 16 SER OG O -15.198 -0.415 1.040 1.00 . A A . 16 SER OG 1 1
14 3976 1 1 17 GLU C C -21.135 1.068 3.736 1.00 . A A . 17 GLU C 1 1
14 3977 1 1 17 GLU CA C -20.046 1.968 3.159 1.00 . A A . 17 GLU CA 1 1
14 3978 1 1 17 GLU CB C -20.674 3.227 2.559 1.00 . A A . 17 GLU CB 1 1
14 3979 1 1 17 GLU CD C -20.302 5.510 1.542 1.00 . A A . 17 GLU CD 1 1
14 3980 1 1 17 GLU CG C -19.656 4.269 2.127 1.00 . A A . 17 GLU CG 1 1
14 3981 1 1 17 GLU H H -19.422 1.455 1.202 1.00 . A A . 17 GLU H 1 1
14 3982 1 1 17 GLU HA H -19.375 2.255 3.954 1.00 . A A . 17 GLU HA 1 1
14 3983 1 1 17 GLU HB2 H -21.261 2.947 1.697 1.00 . A A . 17 GLU HB2 1 1
14 3984 1 1 17 GLU HB3 H -21.325 3.676 3.296 1.00 . A A . 17 GLU HB3 1 1
14 3985 1 1 17 GLU HG2 H -19.069 4.558 2.985 1.00 . A A . 17 GLU HG2 1 1
14 3986 1 1 17 GLU HG3 H -19.008 3.832 1.380 1.00 . A A . 17 GLU HG3 1 1
14 3987 1 1 17 GLU N N -19.267 1.260 2.150 1.00 . A A . 17 GLU N 1 1
14 3988 1 1 17 GLU O O -22.306 1.444 3.779 1.00 . A A . 17 GLU O 1 1
14 3989 1 1 17 GLU OE1 O -21.239 6.044 2.171 1.00 . A A . 17 GLU OE1 1 1
14 3990 1 1 17 GLU OE2 O -19.871 5.946 0.454 1.00 . A A . 17 GLU OE2 1 1
15 3991 1 1 1 ARG C C 1.791 1.658 -1.738 1.00 . A A . 1 ARG C 1 1
15 3992 1 1 1 ARG CA C 2.575 0.739 -0.805 1.00 . A A . 1 ARG CA 1 1
15 3993 1 1 1 ARG CB C 1.616 0.029 0.152 1.00 . A A . 1 ARG CB 1 1
15 3994 1 1 1 ARG CD C 1.714 -2.442 -0.297 1.00 . A A . 1 ARG CD 1 1
15 3995 1 1 1 ARG CG C 2.128 -1.317 0.639 1.00 . A A . 1 ARG CG 1 1
15 3996 1 1 1 ARG CZ C 1.817 -4.898 -0.344 1.00 . A A . 1 ARG CZ 1 1
15 3997 1 1 1 ARG H1 H 3.283 2.213 0.538 1.00 . A A . 1 ARG H1 1 1
15 3998 1 1 1 ARG HA H 3.091 -0.001 -1.398 1.00 . A A . 1 ARG HA 1 1
15 3999 1 1 1 ARG HB2 H 1.453 0.659 1.014 1.00 . A A . 1 ARG HB2 1 1
15 4000 1 1 1 ARG HB3 H 0.675 -0.129 -0.352 1.00 . A A . 1 ARG HB3 1 1
15 4001 1 1 1 ARG HD2 H 0.636 -2.497 -0.318 1.00 . A A . 1 ARG HD2 1 1
15 4002 1 1 1 ARG HD3 H 2.082 -2.221 -1.288 1.00 . A A . 1 ARG HD3 1 1
15 4003 1 1 1 ARG HE H 2.958 -3.731 0.802 1.00 . A A . 1 ARG HE 1 1
15 4004 1 1 1 ARG HG2 H 3.206 -1.285 0.690 1.00 . A A . 1 ARG HG2 1 1
15 4005 1 1 1 ARG HG3 H 1.724 -1.511 1.621 1.00 . A A . 1 ARG HG3 1 1
15 4006 1 1 1 ARG HH11 H 0.451 -4.081 -1.588 1.00 . A A . 1 ARG HH11 1 1
15 4007 1 1 1 ARG HH12 H 0.534 -5.811 -1.611 1.00 . A A . 1 ARG HH12 1 1
15 4008 1 1 1 ARG HH21 H 3.077 -6.009 0.781 1.00 . A A . 1 ARG HH21 1 1
15 4009 1 1 1 ARG HH22 H 2.027 -6.907 -0.263 1.00 . A A . 1 ARG HH22 1 1
15 4010 1 1 1 ARG N N 3.575 1.490 -0.056 1.00 . A A . 1 ARG N 1 1
15 4011 1 1 1 ARG NE N 2.246 -3.733 0.129 1.00 . A A . 1 ARG NE 1 1
15 4012 1 1 1 ARG NH1 N 0.854 -4.933 -1.255 1.00 . A A . 1 ARG NH1 1 1
15 4013 1 1 1 ARG NH2 N 2.351 -6.031 0.094 1.00 . A A . 1 ARG NH2 1 1
15 4014 1 1 1 ARG O O 0.656 2.035 -1.445 1.00 . A A . 1 ARG O 1 1
15 4015 1 1 2 SER C C 0.826 2.104 -4.744 1.00 . A A . 2 SER C 1 1
15 4016 1 1 2 SER CA C 1.766 2.892 -3.836 1.00 . A A . 2 SER CA 1 1
15 4017 1 1 2 SER CB C 2.823 3.610 -4.677 1.00 . A A . 2 SER CB 1 1
15 4018 1 1 2 SER H H 3.309 1.681 -3.039 1.00 . A A . 2 SER H 1 1
15 4019 1 1 2 SER HA H 1.191 3.627 -3.293 1.00 . A A . 2 SER HA 1 1
15 4020 1 1 2 SER HB2 H 3.160 4.491 -4.153 1.00 . A A . 2 SER HB2 1 1
15 4021 1 1 2 SER HB3 H 3.660 2.946 -4.841 1.00 . A A . 2 SER HB3 1 1
15 4022 1 1 2 SER HG H 2.439 3.297 -6.573 1.00 . A A . 2 SER HG 1 1
15 4023 1 1 2 SER N N 2.404 2.014 -2.862 1.00 . A A . 2 SER N 1 1
15 4024 1 1 2 SER O O -0.193 2.622 -5.201 1.00 . A A . 2 SER O 1 1
15 4025 1 1 2 SER OG O 2.297 4.000 -5.934 1.00 . A A . 2 SER OG 1 1
15 4026 1 1 3 LYS C C -0.933 -0.403 -5.152 1.00 . A A . 3 LYS C 1 1
15 4027 1 1 3 LYS CA C 0.366 -0.014 -5.852 1.00 . A A . 3 LYS CA 1 1
15 4028 1 1 3 LYS CB C 1.150 -1.272 -6.232 1.00 . A A . 3 LYS CB 1 1
15 4029 1 1 3 LYS CD C 2.596 -3.143 -5.386 1.00 . A A . 3 LYS CD 1 1
15 4030 1 1 3 LYS CE C 3.601 -3.264 -4.251 1.00 . A A . 3 LYS CE 1 1
15 4031 1 1 3 LYS CG C 1.489 -2.159 -5.047 1.00 . A A . 3 LYS CG 1 1
15 4032 1 1 3 LYS H H 2.001 0.492 -4.606 1.00 . A A . 3 LYS H 1 1
15 4033 1 1 3 LYS HA H 0.126 0.536 -6.749 1.00 . A A . 3 LYS HA 1 1
15 4034 1 1 3 LYS HB2 H 0.563 -1.849 -6.932 1.00 . A A . 3 LYS HB2 1 1
15 4035 1 1 3 LYS HB3 H 2.073 -0.975 -6.709 1.00 . A A . 3 LYS HB3 1 1
15 4036 1 1 3 LYS HD2 H 2.160 -4.114 -5.570 1.00 . A A . 3 LYS HD2 1 1
15 4037 1 1 3 LYS HD3 H 3.109 -2.802 -6.275 1.00 . A A . 3 LYS HD3 1 1
15 4038 1 1 3 LYS HE2 H 4.170 -2.349 -4.193 1.00 . A A . 3 LYS HE2 1 1
15 4039 1 1 3 LYS HE3 H 3.063 -3.412 -3.326 1.00 . A A . 3 LYS HE3 1 1
15 4040 1 1 3 LYS HG2 H 1.813 -1.538 -4.225 1.00 . A A . 3 LYS HG2 1 1
15 4041 1 1 3 LYS HG3 H 0.605 -2.711 -4.758 1.00 . A A . 3 LYS HG3 1 1
15 4042 1 1 3 LYS HZ1 H 5.239 -4.164 -5.184 1.00 . A A . 3 LYS HZ1 1 1
15 4043 1 1 3 LYS HZ2 H 4.009 -5.247 -4.764 1.00 . A A . 3 LYS HZ2 1 1
15 4044 1 1 3 LYS HZ3 H 5.032 -4.624 -3.569 1.00 . A A . 3 LYS HZ3 1 1
15 4045 1 1 3 LYS N N 1.176 0.848 -5.000 1.00 . A A . 3 LYS N 1 1
15 4046 1 1 3 LYS NZ N 4.536 -4.404 -4.456 1.00 . A A . 3 LYS NZ 1 1
15 4047 1 1 3 LYS O O -1.956 -0.625 -5.801 1.00 . A A . 3 LYS O 1 1
15 4048 1 1 4 ASP C C -3.010 0.340 -2.911 1.00 . A A . 4 ASP C 1 1
15 4049 1 1 4 ASP CA C -2.058 -0.844 -3.040 1.00 . A A . 4 ASP CA 1 1
15 4050 1 1 4 ASP CB C -1.638 -1.331 -1.652 1.00 . A A . 4 ASP CB 1 1
15 4051 1 1 4 ASP CG C -1.948 -2.799 -1.435 1.00 . A A . 4 ASP CG 1 1
15 4052 1 1 4 ASP H H -0.040 -0.296 -3.367 1.00 . A A . 4 ASP H 1 1
15 4053 1 1 4 ASP HA H -2.568 -1.646 -3.553 1.00 . A A . 4 ASP HA 1 1
15 4054 1 1 4 ASP HB2 H -0.574 -1.186 -1.534 1.00 . A A . 4 ASP HB2 1 1
15 4055 1 1 4 ASP HB3 H -2.161 -0.756 -0.903 1.00 . A A . 4 ASP HB3 1 1
15 4056 1 1 4 ASP N N -0.885 -0.484 -3.827 1.00 . A A . 4 ASP N 1 1
15 4057 1 1 4 ASP O O -4.197 0.169 -2.629 1.00 . A A . 4 ASP O 1 1
15 4058 1 1 4 ASP OD1 O -1.587 -3.617 -2.307 1.00 . A A . 4 ASP OD1 1 1
15 4059 1 1 4 ASP OD2 O -2.551 -3.130 -0.393 1.00 . A A . 4 ASP OD2 1 1
15 4060 1 1 5 LEU C C -4.447 2.720 -4.010 1.00 . A A . 5 LEU C 1 1
15 4061 1 1 5 LEU CA C -3.285 2.757 -3.022 1.00 . A A . 5 LEU CA 1 1
15 4062 1 1 5 LEU CB C -2.416 3.988 -3.285 1.00 . A A . 5 LEU CB 1 1
15 4063 1 1 5 LEU CD1 C -2.378 4.850 -0.932 1.00 . A A . 5 LEU CD1 1 1
15 4064 1 1 5 LEU CD2 C -1.834 6.384 -2.832 1.00 . A A . 5 LEU CD2 1 1
15 4065 1 1 5 LEU CG C -2.673 5.196 -2.383 1.00 . A A . 5 LEU CG 1 1
15 4066 1 1 5 LEU H H -1.531 1.615 -3.338 1.00 . A A . 5 LEU H 1 1
15 4067 1 1 5 LEU HA H -3.683 2.814 -2.020 1.00 . A A . 5 LEU HA 1 1
15 4068 1 1 5 LEU HB2 H -1.384 3.696 -3.161 1.00 . A A . 5 LEU HB2 1 1
15 4069 1 1 5 LEU HB3 H -2.581 4.296 -4.308 1.00 . A A . 5 LEU HB3 1 1
15 4070 1 1 5 LEU HD11 H -2.000 5.724 -0.424 1.00 . A A . 5 LEU HD11 1 1
15 4071 1 1 5 LEU HD12 H -1.640 4.063 -0.892 1.00 . A A . 5 LEU HD12 1 1
15 4072 1 1 5 LEU HD13 H -3.285 4.517 -0.450 1.00 . A A . 5 LEU HD13 1 1
15 4073 1 1 5 LEU HD21 H -0.787 6.155 -2.700 1.00 . A A . 5 LEU HD21 1 1
15 4074 1 1 5 LEU HD22 H -2.092 7.249 -2.239 1.00 . A A . 5 LEU HD22 1 1
15 4075 1 1 5 LEU HD23 H -2.031 6.590 -3.874 1.00 . A A . 5 LEU HD23 1 1
15 4076 1 1 5 LEU HG H -3.715 5.475 -2.454 1.00 . A A . 5 LEU HG 1 1
15 4077 1 1 5 LEU N N -2.483 1.542 -3.117 1.00 . A A . 5 LEU N 1 1
15 4078 1 1 5 LEU O O -5.443 3.423 -3.838 1.00 . A A . 5 LEU O 1 1
15 4079 1 1 6 ARG C C -6.544 0.980 -5.518 1.00 . A A . 6 ARG C 1 1
15 4080 1 1 6 ARG CA C -5.352 1.765 -6.057 1.00 . A A . 6 ARG CA 1 1
15 4081 1 1 6 ARG CB C -4.794 1.075 -7.304 1.00 . A A . 6 ARG CB 1 1
15 4082 1 1 6 ARG CD C -4.110 1.686 -9.643 1.00 . A A . 6 ARG CD 1 1
15 4083 1 1 6 ARG CG C -5.221 1.732 -8.606 1.00 . A A . 6 ARG CG 1 1
15 4084 1 1 6 ARG CZ C -4.245 3.953 -10.583 1.00 . A A . 6 ARG CZ 1 1
15 4085 1 1 6 ARG H H -3.495 1.360 -5.125 1.00 . A A . 6 ARG H 1 1
15 4086 1 1 6 ARG HA H -5.681 2.758 -6.324 1.00 . A A . 6 ARG HA 1 1
15 4087 1 1 6 ARG HB2 H -3.715 1.088 -7.256 1.00 . A A . 6 ARG HB2 1 1
15 4088 1 1 6 ARG HB3 H -5.133 0.050 -7.314 1.00 . A A . 6 ARG HB3 1 1
15 4089 1 1 6 ARG HD2 H -3.314 1.058 -9.271 1.00 . A A . 6 ARG HD2 1 1
15 4090 1 1 6 ARG HD3 H -4.504 1.263 -10.555 1.00 . A A . 6 ARG HD3 1 1
15 4091 1 1 6 ARG HE H -2.665 3.213 -9.617 1.00 . A A . 6 ARG HE 1 1
15 4092 1 1 6 ARG HG2 H -6.083 1.211 -8.996 1.00 . A A . 6 ARG HG2 1 1
15 4093 1 1 6 ARG HG3 H -5.478 2.762 -8.411 1.00 . A A . 6 ARG HG3 1 1
15 4094 1 1 6 ARG HH11 H -5.897 2.822 -10.852 1.00 . A A . 6 ARG HH11 1 1
15 4095 1 1 6 ARG HH12 H -5.979 4.422 -11.510 1.00 . A A . 6 ARG HH12 1 1
15 4096 1 1 6 ARG HH21 H -2.762 5.323 -10.478 1.00 . A A . 6 ARG HH21 1 1
15 4097 1 1 6 ARG HH22 H -4.195 5.844 -11.297 1.00 . A A . 6 ARG HH22 1 1
15 4098 1 1 6 ARG N N -4.313 1.895 -5.043 1.00 . A A . 6 ARG N 1 1
15 4099 1 1 6 ARG NE N -3.572 3.014 -9.929 1.00 . A A . 6 ARG NE 1 1
15 4100 1 1 6 ARG NH1 N -5.474 3.713 -11.018 1.00 . A A . 6 ARG NH1 1 1
15 4101 1 1 6 ARG NH2 N -3.688 5.137 -10.805 1.00 . A A . 6 ARG NH2 1 1
15 4102 1 1 6 ARG O O -7.657 1.091 -6.032 1.00 . A A . 6 ARG O 1 1
15 4103 1 1 7 HIS C C -8.285 0.252 -3.029 1.00 . A A . 7 HIS C 1 1
15 4104 1 1 7 HIS CA C -7.355 -0.618 -3.871 1.00 . A A . 7 HIS CA 1 1
15 4105 1 1 7 HIS CB C -6.748 -1.721 -3.004 1.00 . A A . 7 HIS CB 1 1
15 4106 1 1 7 HIS CD2 C -8.515 -3.608 -3.209 1.00 . A A . 7 HIS CD2 1 1
15 4107 1 1 7 HIS CE1 C -8.968 -3.857 -1.078 1.00 . A A . 7 HIS CE1 1 1
15 4108 1 1 7 HIS CG C -7.749 -2.727 -2.525 1.00 . A A . 7 HIS CG 1 1
15 4109 1 1 7 HIS H H -5.394 0.140 -4.115 1.00 . A A . 7 HIS H 1 1
15 4110 1 1 7 HIS HA H -7.928 -1.071 -4.665 1.00 . A A . 7 HIS HA 1 1
15 4111 1 1 7 HIS HB2 H -5.998 -2.247 -3.577 1.00 . A A . 7 HIS HB2 1 1
15 4112 1 1 7 HIS HB3 H -6.284 -1.275 -2.137 1.00 . A A . 7 HIS HB3 1 1
15 4113 1 1 7 HIS HD1 H -7.665 -2.413 -0.444 1.00 . A A . 7 HIS HD1 1 1
15 4114 1 1 7 HIS HD2 H -8.535 -3.745 -4.282 1.00 . A A . 7 HIS HD2 1 1
15 4115 1 1 7 HIS HE1 H -9.398 -4.211 -0.154 1.00 . A A . 7 HIS HE1 1 1
15 4116 1 1 7 HIS N N -6.302 0.186 -4.480 1.00 . A A . 7 HIS N 1 1
15 4117 1 1 7 HIS ND1 N -8.057 -2.907 -1.193 1.00 . A A . 7 HIS ND1 1 1
15 4118 1 1 7 HIS NE2 N -9.263 -4.299 -2.288 1.00 . A A . 7 HIS NE2 1 1
15 4119 1 1 7 HIS O O -9.418 -0.133 -2.740 1.00 . A A . 7 HIS O 1 1
15 4120 1 1 8 ALA C C -9.771 2.893 -2.622 1.00 . A A . 8 ALA C 1 1
15 4121 1 1 8 ALA CA C -8.585 2.349 -1.833 1.00 . A A . 8 ALA CA 1 1
15 4122 1 1 8 ALA CB C -7.711 3.491 -1.335 1.00 . A A . 8 ALA CB 1 1
15 4123 1 1 8 ALA H H -6.887 1.675 -2.902 1.00 . A A . 8 ALA H 1 1
15 4124 1 1 8 ALA HA H -8.955 1.810 -0.972 1.00 . A A . 8 ALA HA 1 1
15 4125 1 1 8 ALA HB1 H -6.729 3.112 -1.092 1.00 . A A . 8 ALA HB1 1 1
15 4126 1 1 8 ALA HB2 H -7.627 4.242 -2.106 1.00 . A A . 8 ALA HB2 1 1
15 4127 1 1 8 ALA HB3 H -8.157 3.927 -0.453 1.00 . A A . 8 ALA HB3 1 1
15 4128 1 1 8 ALA N N -7.797 1.425 -2.639 1.00 . A A . 8 ALA N 1 1
15 4129 1 1 8 ALA O O -10.782 3.294 -2.045 1.00 . A A . 8 ALA O 1 1
15 4130 1 1 9 PHE C C -12.013 2.671 -4.542 1.00 . A A . 9 PHE C 1 1
15 4131 1 1 9 PHE CA C -10.701 3.402 -4.813 1.00 . A A . 9 PHE CA 1 1
15 4132 1 1 9 PHE CB C -10.306 3.238 -6.282 1.00 . A A . 9 PHE CB 1 1
15 4133 1 1 9 PHE CD1 C -10.750 5.448 -7.383 1.00 . A A . 9 PHE CD1 1 1
15 4134 1 1 9 PHE CD2 C -8.485 4.775 -7.066 1.00 . A A . 9 PHE CD2 1 1
15 4135 1 1 9 PHE CE1 C -10.323 6.622 -7.974 1.00 . A A . 9 PHE CE1 1 1
15 4136 1 1 9 PHE CE2 C -8.051 5.948 -7.655 1.00 . A A . 9 PHE CE2 1 1
15 4137 1 1 9 PHE CG C -9.838 4.512 -6.923 1.00 . A A . 9 PHE CG 1 1
15 4138 1 1 9 PHE CZ C -8.971 6.872 -8.111 1.00 . A A . 9 PHE CZ 1 1
15 4139 1 1 9 PHE H H -8.810 2.572 -4.346 1.00 . A A . 9 PHE H 1 1
15 4140 1 1 9 PHE HA H -10.837 4.452 -4.601 1.00 . A A . 9 PHE HA 1 1
15 4141 1 1 9 PHE HB2 H -9.505 2.517 -6.353 1.00 . A A . 9 PHE HB2 1 1
15 4142 1 1 9 PHE HB3 H -11.158 2.878 -6.838 1.00 . A A . 9 PHE HB3 1 1
15 4143 1 1 9 PHE HD1 H -11.808 5.253 -7.277 1.00 . A A . 9 PHE HD1 1 1
15 4144 1 1 9 PHE HD2 H -7.764 4.053 -6.711 1.00 . A A . 9 PHE HD2 1 1
15 4145 1 1 9 PHE HE1 H -11.045 7.342 -8.329 1.00 . A A . 9 PHE HE1 1 1
15 4146 1 1 9 PHE HE2 H -6.994 6.141 -7.761 1.00 . A A . 9 PHE HE2 1 1
15 4147 1 1 9 PHE HZ H -8.635 7.789 -8.571 1.00 . A A . 9 PHE HZ 1 1
15 4148 1 1 9 PHE N N -9.640 2.905 -3.944 1.00 . A A . 9 PHE N 1 1
15 4149 1 1 9 PHE O O -13.095 3.236 -4.701 1.00 . A A . 9 PHE O 1 1
15 4150 1 1 10 ARG C C -13.728 1.031 -2.527 1.00 . A A . 10 ARG C 1 1
15 4151 1 1 10 ARG CA C -13.084 0.601 -3.842 1.00 . A A . 10 ARG CA 1 1
15 4152 1 1 10 ARG CB C -12.707 -0.880 -3.777 1.00 . A A . 10 ARG CB 1 1
15 4153 1 1 10 ARG CD C -13.617 -3.222 -3.810 1.00 . A A . 10 ARG CD 1 1
15 4154 1 1 10 ARG CG C -13.861 -1.785 -3.377 1.00 . A A . 10 ARG CG 1 1
15 4155 1 1 10 ARG CZ C -14.562 -5.457 -3.414 1.00 . A A . 10 ARG CZ 1 1
15 4156 1 1 10 ARG H H -11.017 1.016 -4.025 1.00 . A A . 10 ARG H 1 1
15 4157 1 1 10 ARG HA H -13.794 0.748 -4.642 1.00 . A A . 10 ARG HA 1 1
15 4158 1 1 10 ARG HB2 H -12.354 -1.192 -4.749 1.00 . A A . 10 ARG HB2 1 1
15 4159 1 1 10 ARG HB3 H -11.913 -1.006 -3.057 1.00 . A A . 10 ARG HB3 1 1
15 4160 1 1 10 ARG HD2 H -13.747 -3.289 -4.880 1.00 . A A . 10 ARG HD2 1 1
15 4161 1 1 10 ARG HD3 H -12.604 -3.495 -3.554 1.00 . A A . 10 ARG HD3 1 1
15 4162 1 1 10 ARG HE H -15.168 -3.786 -2.508 1.00 . A A . 10 ARG HE 1 1
15 4163 1 1 10 ARG HG2 H -13.971 -1.759 -2.303 1.00 . A A . 10 ARG HG2 1 1
15 4164 1 1 10 ARG HG3 H -14.766 -1.426 -3.843 1.00 . A A . 10 ARG HG3 1 1
15 4165 1 1 10 ARG HH11 H -13.066 -5.395 -4.770 1.00 . A A . 10 ARG HH11 1 1
15 4166 1 1 10 ARG HH12 H -13.741 -6.964 -4.481 1.00 . A A . 10 ARG HH12 1 1
15 4167 1 1 10 ARG HH21 H -16.065 -5.847 -2.119 1.00 . A A . 10 ARG HH21 1 1
15 4168 1 1 10 ARG HH22 H -15.447 -7.220 -2.974 1.00 . A A . 10 ARG HH22 1 1
15 4169 1 1 10 ARG N N -11.907 1.411 -4.133 1.00 . A A . 10 ARG N 1 1
15 4170 1 1 10 ARG NE N -14.537 -4.153 -3.163 1.00 . A A . 10 ARG NE 1 1
15 4171 1 1 10 ARG NH1 N -13.721 -5.982 -4.295 1.00 . A A . 10 ARG NH1 1 1
15 4172 1 1 10 ARG NH2 N -15.429 -6.239 -2.784 1.00 . A A . 10 ARG NH2 1 1
15 4173 1 1 10 ARG O O -14.929 0.852 -2.325 1.00 . A A . 10 ARG O 1 1
15 4174 1 1 11 SER C C -14.314 3.268 -0.494 1.00 . A A . 11 SER C 1 1
15 4175 1 1 11 SER CA C -13.411 2.049 -0.339 1.00 . A A . 11 SER CA 1 1
15 4176 1 1 11 SER CB C -12.238 2.383 0.585 1.00 . A A . 11 SER CB 1 1
15 4177 1 1 11 SER H H -11.972 1.713 -1.856 1.00 . A A . 11 SER H 1 1
15 4178 1 1 11 SER HA H -13.984 1.244 0.097 1.00 . A A . 11 SER HA 1 1
15 4179 1 1 11 SER HB2 H -11.452 1.657 0.442 1.00 . A A . 11 SER HB2 1 1
15 4180 1 1 11 SER HB3 H -11.865 3.369 0.347 1.00 . A A . 11 SER HB3 1 1
15 4181 1 1 11 SER HG H -12.023 1.824 2.450 1.00 . A A . 11 SER HG 1 1
15 4182 1 1 11 SER N N -12.921 1.598 -1.636 1.00 . A A . 11 SER N 1 1
15 4183 1 1 11 SER O O -15.187 3.517 0.338 1.00 . A A . 11 SER O 1 1
15 4184 1 1 11 SER OG O -12.637 2.361 1.944 1.00 . A A . 11 SER OG 1 1
15 4185 1 1 12 MET C C -16.325 4.847 -2.197 1.00 . A A . 12 MET C 1 1
15 4186 1 1 12 MET CA C -14.892 5.219 -1.829 1.00 . A A . 12 MET CA 1 1
15 4187 1 1 12 MET CB C -14.260 6.039 -2.956 1.00 . A A . 12 MET CB 1 1
15 4188 1 1 12 MET CE C -11.310 8.968 -2.671 1.00 . A A . 12 MET CE 1 1
15 4189 1 1 12 MET CG C -12.997 6.773 -2.538 1.00 . A A . 12 MET CG 1 1
15 4190 1 1 12 MET H H -13.387 3.776 -2.191 1.00 . A A . 12 MET H 1 1
15 4191 1 1 12 MET HA H -14.907 5.814 -0.928 1.00 . A A . 12 MET HA 1 1
15 4192 1 1 12 MET HB2 H -14.013 5.377 -3.772 1.00 . A A . 12 MET HB2 1 1
15 4193 1 1 12 MET HB3 H -14.978 6.769 -3.300 1.00 . A A . 12 MET HB3 1 1
15 4194 1 1 12 MET HE1 H -10.852 8.200 -2.065 1.00 . A A . 12 MET HE1 1 1
15 4195 1 1 12 MET HE2 H -10.756 9.078 -3.592 1.00 . A A . 12 MET HE2 1 1
15 4196 1 1 12 MET HE3 H -11.305 9.904 -2.133 1.00 . A A . 12 MET HE3 1 1
15 4197 1 1 12 MET HG2 H -12.908 6.728 -1.463 1.00 . A A . 12 MET HG2 1 1
15 4198 1 1 12 MET HG3 H -12.147 6.282 -2.988 1.00 . A A . 12 MET HG3 1 1
15 4199 1 1 12 MET N N -14.097 4.026 -1.564 1.00 . A A . 12 MET N 1 1
15 4200 1 1 12 MET O O -17.250 5.638 -2.011 1.00 . A A . 12 MET O 1 1
15 4201 1 1 12 MET SD S -12.999 8.504 -3.044 1.00 . A A . 12 MET SD 1 1
15 4202 1 1 13 PHE C C -18.696 2.904 -1.893 1.00 . A A . 13 PHE C 1 1
15 4203 1 1 13 PHE CA C -17.822 3.163 -3.116 1.00 . A A . 13 PHE CA 1 1
15 4204 1 1 13 PHE CB C -17.699 1.884 -3.949 1.00 . A A . 13 PHE CB 1 1
15 4205 1 1 13 PHE CD1 C -17.431 3.142 -6.103 1.00 . A A . 13 PHE CD1 1 1
15 4206 1 1 13 PHE CD2 C -18.845 1.223 -6.081 1.00 . A A . 13 PHE CD2 1 1
15 4207 1 1 13 PHE CE1 C -17.704 3.332 -7.445 1.00 . A A . 13 PHE CE1 1 1
15 4208 1 1 13 PHE CE2 C -19.122 1.407 -7.422 1.00 . A A . 13 PHE CE2 1 1
15 4209 1 1 13 PHE CG C -17.998 2.087 -5.407 1.00 . A A . 13 PHE CG 1 1
15 4210 1 1 13 PHE CZ C -18.550 2.462 -8.105 1.00 . A A . 13 PHE CZ 1 1
15 4211 1 1 13 PHE H H -15.725 3.053 -2.845 1.00 . A A . 13 PHE H 1 1
15 4212 1 1 13 PHE HA H -18.284 3.930 -3.718 1.00 . A A . 13 PHE HA 1 1
15 4213 1 1 13 PHE HB2 H -16.691 1.506 -3.866 1.00 . A A . 13 PHE HB2 1 1
15 4214 1 1 13 PHE HB3 H -18.389 1.147 -3.567 1.00 . A A . 13 PHE HB3 1 1
15 4215 1 1 13 PHE HD1 H -16.768 3.823 -5.588 1.00 . A A . 13 PHE HD1 1 1
15 4216 1 1 13 PHE HD2 H -19.293 0.396 -5.547 1.00 . A A . 13 PHE HD2 1 1
15 4217 1 1 13 PHE HE1 H -17.256 4.157 -7.976 1.00 . A A . 13 PHE HE1 1 1
15 4218 1 1 13 PHE HE2 H -19.784 0.725 -7.935 1.00 . A A . 13 PHE HE2 1 1
15 4219 1 1 13 PHE HZ H -18.766 2.608 -9.153 1.00 . A A . 13 PHE HZ 1 1
15 4220 1 1 13 PHE N N -16.502 3.639 -2.721 1.00 . A A . 13 PHE N 1 1
15 4221 1 1 13 PHE O O -18.212 2.782 -0.767 1.00 . A A . 13 PHE O 1 1
15 4222 1 1 14 PRO C C -21.002 1.115 -0.599 1.00 . A A . 14 PRO C 1 1
15 4223 1 1 14 PRO CA C -20.986 2.573 -1.045 1.00 . A A . 14 PRO CA 1 1
15 4224 1 1 14 PRO CB C -22.324 2.951 -1.684 1.00 . A A . 14 PRO CB 1 1
15 4225 1 1 14 PRO CD C -20.663 2.954 -3.432 1.00 . A A . 14 PRO CD 1 1
15 4226 1 1 14 PRO CG C -22.112 2.761 -3.147 1.00 . A A . 14 PRO CG 1 1
15 4227 1 1 14 PRO HA H -20.802 3.208 -0.190 1.00 . A A . 14 PRO HA 1 1
15 4228 1 1 14 PRO HB2 H -23.102 2.301 -1.309 1.00 . A A . 14 PRO HB2 1 1
15 4229 1 1 14 PRO HB3 H -22.562 3.978 -1.451 1.00 . A A . 14 PRO HB3 1 1
15 4230 1 1 14 PRO HD2 H -20.306 2.199 -4.117 1.00 . A A . 14 PRO HD2 1 1
15 4231 1 1 14 PRO HD3 H -20.503 3.941 -3.839 1.00 . A A . 14 PRO HD3 1 1
15 4232 1 1 14 PRO HG2 H -22.425 1.769 -3.437 1.00 . A A . 14 PRO HG2 1 1
15 4233 1 1 14 PRO HG3 H -22.666 3.507 -3.698 1.00 . A A . 14 PRO HG3 1 1
15 4234 1 1 14 PRO N N -20.016 2.818 -2.116 1.00 . A A . 14 PRO N 1 1
15 4235 1 1 14 PRO O O -21.536 0.818 0.469 1.00 . A A . 14 PRO O 1 1
15 4236 1 1 15 . C C -19.438 -1.431 0.074 1.00 . A A . 15 SEP C 1 1
15 4237 1 1 15 . CA C -20.376 -1.208 -1.084 1.00 . A A . 15 SEP CA 1 1
15 4238 1 1 15 . CB C -20.059 -2.040 -2.362 1.00 . A A . 15 SEP CB 1 1
15 4239 1 1 15 . H H -20.001 0.555 -2.280 1.00 . A A . 15 SEP H 1 1
15 4240 1 1 15 . HA H -21.393 -1.483 -0.746 1.00 . A A . 15 SEP HA 1 1
15 4241 1 1 15 . HB2 H -20.861 -1.969 -3.119 1.00 . A A . 15 SEP HB2 1 1
15 4242 1 1 15 . HB3 H -19.158 -1.665 -2.888 1.00 . A A . 15 SEP HB3 1 1
15 4243 1 1 15 . N N -20.423 0.247 -1.416 1.00 . A A . 15 SEP N 1 1
15 4244 1 1 15 . O O -19.662 -2.260 0.956 1.00 . A A . 15 SEP O 1 1
15 4245 1 1 15 . O1P O -19.799 -5.730 -3.172 1.00 . A A . 15 SEP O1P 1 1
15 4246 1 1 15 . O2P O -21.703 -5.164 -1.682 1.00 . A A . 15 SEP O2P 1 1
15 4247 1 1 15 . O3P O -21.520 -4.058 -3.924 1.00 . A A . 15 SEP O3P 1 1
15 4248 1 1 15 . OG O -19.873 -3.438 -2.038 1.00 . A A . 15 SEP OG 1 1
15 4249 1 1 15 . P P -20.740 -4.611 -2.738 1.00 . A A . 15 SEP P 1 1
15 4250 1 1 16 SER C C -17.692 0.153 2.284 1.00 . A A . 16 SER C 1 1
15 4251 1 1 16 SER CA C -17.341 -0.752 1.107 1.00 . A A . 16 SER CA 1 1
15 4252 1 1 16 SER CB C -15.968 -0.374 0.550 1.00 . A A . 16 SER CB 1 1
15 4253 1 1 16 SER H H -18.232 -0.019 -0.668 1.00 . A A . 16 SER H 1 1
15 4254 1 1 16 SER HA H -17.311 -1.775 1.452 1.00 . A A . 16 SER HA 1 1
15 4255 1 1 16 SER HB2 H -16.015 -0.342 -0.528 1.00 . A A . 16 SER HB2 1 1
15 4256 1 1 16 SER HB3 H -15.685 0.599 0.927 1.00 . A A . 16 SER HB3 1 1
15 4257 1 1 16 SER HG H -14.168 -1.141 0.462 1.00 . A A . 16 SER HG 1 1
15 4258 1 1 16 SER N N -18.354 -0.662 0.062 1.00 . A A . 16 SER N 1 1
15 4259 1 1 16 SER O O -17.341 -0.134 3.428 1.00 . A A . 16 SER O 1 1
15 4260 1 1 16 SER OG O -14.983 -1.317 0.937 1.00 . A A . 16 SER OG 1 1
15 4261 1 1 17 GLU C C -19.906 1.623 3.890 1.00 . A A . 17 GLU C 1 1
15 4262 1 1 17 GLU CA C -18.786 2.197 3.027 1.00 . A A . 17 GLU CA 1 1
15 4263 1 1 17 GLU CB C -19.239 3.514 2.394 1.00 . A A . 17 GLU CB 1 1
15 4264 1 1 17 GLU CD C -18.680 5.874 3.101 1.00 . A A . 17 GLU CD 1 1
15 4265 1 1 17 GLU CG C -19.481 4.623 3.405 1.00 . A A . 17 GLU CG 1 1
15 4266 1 1 17 GLU H H -18.639 1.423 1.062 1.00 . A A . 17 GLU H 1 1
15 4267 1 1 17 GLU HA H -17.927 2.385 3.652 1.00 . A A . 17 GLU HA 1 1
15 4268 1 1 17 GLU HB2 H -18.481 3.846 1.701 1.00 . A A . 17 GLU HB2 1 1
15 4269 1 1 17 GLU HB3 H -20.158 3.342 1.853 1.00 . A A . 17 GLU HB3 1 1
15 4270 1 1 17 GLU HG2 H -20.531 4.876 3.397 1.00 . A A . 17 GLU HG2 1 1
15 4271 1 1 17 GLU HG3 H -19.205 4.265 4.386 1.00 . A A . 17 GLU HG3 1 1
15 4272 1 1 17 GLU N N -18.388 1.248 1.993 1.00 . A A . 17 GLU N 1 1
15 4273 1 1 17 GLU O O -20.537 0.631 3.526 1.00 . A A . 17 GLU O 1 1
15 4274 1 1 17 GLU OE1 O -17.487 5.744 2.755 1.00 . A A . 17 GLU OE1 1 1
15 4275 1 1 17 GLU OE2 O -19.246 6.982 3.210 1.00 . A A . 17 GLU OE2 1 1
16 4276 1 1 1 ARG C C 2.140 1.453 -2.258 1.00 . A A . 1 ARG C 1 1
16 4277 1 1 1 ARG CA C 3.070 0.625 -1.377 1.00 . A A . 1 ARG CA 1 1
16 4278 1 1 1 ARG CB C 2.316 -0.580 -0.811 1.00 . A A . 1 ARG CB 1 1
16 4279 1 1 1 ARG CD C 2.341 -2.499 0.811 1.00 . A A . 1 ARG CD 1 1
16 4280 1 1 1 ARG CG C 3.183 -1.498 0.036 1.00 . A A . 1 ARG CG 1 1
16 4281 1 1 1 ARG CZ C 0.635 -2.409 2.580 1.00 . A A . 1 ARG CZ 1 1
16 4282 1 1 1 ARG H1 H 4.401 1.996 -0.466 1.00 . A A . 1 ARG H1 1 1
16 4283 1 1 1 ARG HA H 3.896 0.272 -1.977 1.00 . A A . 1 ARG HA 1 1
16 4284 1 1 1 ARG HB2 H 1.501 -0.225 -0.199 1.00 . A A . 1 ARG HB2 1 1
16 4285 1 1 1 ARG HB3 H 1.916 -1.156 -1.632 1.00 . A A . 1 ARG HB3 1 1
16 4286 1 1 1 ARG HD2 H 1.580 -2.894 0.155 1.00 . A A . 1 ARG HD2 1 1
16 4287 1 1 1 ARG HD3 H 2.979 -3.303 1.146 1.00 . A A . 1 ARG HD3 1 1
16 4288 1 1 1 ARG HE H 2.074 -1.054 2.314 1.00 . A A . 1 ARG HE 1 1
16 4289 1 1 1 ARG HG2 H 3.859 -2.037 -0.610 1.00 . A A . 1 ARG HG2 1 1
16 4290 1 1 1 ARG HG3 H 3.748 -0.899 0.735 1.00 . A A . 1 ARG HG3 1 1
16 4291 1 1 1 ARG HH11 H 0.500 -4.005 1.349 1.00 . A A . 1 ARG HH11 1 1
16 4292 1 1 1 ARG HH12 H -0.696 -3.930 2.600 1.00 . A A . 1 ARG HH12 1 1
16 4293 1 1 1 ARG HH21 H 0.505 -0.944 3.966 1.00 . A A . 1 ARG HH21 1 1
16 4294 1 1 1 ARG HH22 H -0.693 -2.188 4.087 1.00 . A A . 1 ARG HH22 1 1
16 4295 1 1 1 ARG N N 3.617 1.434 -0.294 1.00 . A A . 1 ARG N 1 1
16 4296 1 1 1 ARG NE N 1.697 -1.891 1.972 1.00 . A A . 1 ARG NE 1 1
16 4297 1 1 1 ARG NH1 N 0.102 -3.541 2.140 1.00 . A A . 1 ARG NH1 1 1
16 4298 1 1 1 ARG NH2 N 0.106 -1.797 3.631 1.00 . A A . 1 ARG NH2 1 1
16 4299 1 1 1 ARG O O 1.002 1.736 -1.883 1.00 . A A . 1 ARG O 1 1
16 4300 1 1 2 SER C C 0.861 1.763 -5.133 1.00 . A A . 2 SER C 1 1
16 4301 1 1 2 SER CA C 1.846 2.638 -4.364 1.00 . A A . 2 SER CA 1 1
16 4302 1 1 2 SER CB C 2.767 3.369 -5.342 1.00 . A A . 2 SER CB 1 1
16 4303 1 1 2 SER H H 3.546 1.581 -3.673 1.00 . A A . 2 SER H 1 1
16 4304 1 1 2 SER HA H 1.292 3.366 -3.791 1.00 . A A . 2 SER HA 1 1
16 4305 1 1 2 SER HB2 H 2.184 4.058 -5.934 1.00 . A A . 2 SER HB2 1 1
16 4306 1 1 2 SER HB3 H 3.516 3.915 -4.788 1.00 . A A . 2 SER HB3 1 1
16 4307 1 1 2 SER HG H 3.470 2.836 -7.092 1.00 . A A . 2 SER HG 1 1
16 4308 1 1 2 SER N N 2.632 1.838 -3.431 1.00 . A A . 2 SER N 1 1
16 4309 1 1 2 SER O O -0.185 2.232 -5.581 1.00 . A A . 2 SER O 1 1
16 4310 1 1 2 SER OG O 3.416 2.457 -6.211 1.00 . A A . 2 SER OG 1 1
16 4311 1 1 3 LYS C C -0.914 -0.759 -5.194 1.00 . A A . 3 LYS C 1 1
16 4312 1 1 3 LYS CA C 0.350 -0.456 -5.994 1.00 . A A . 3 LYS CA 1 1
16 4313 1 1 3 LYS CB C 1.112 -1.753 -6.274 1.00 . A A . 3 LYS CB 1 1
16 4314 1 1 3 LYS CD C 2.360 -3.726 -5.348 1.00 . A A . 3 LYS CD 1 1
16 4315 1 1 3 LYS CE C 1.491 -4.841 -5.910 1.00 . A A . 3 LYS CE 1 1
16 4316 1 1 3 LYS CG C 1.537 -2.492 -5.017 1.00 . A A . 3 LYS CG 1 1
16 4317 1 1 3 LYS H H 2.050 0.172 -4.901 1.00 . A A . 3 LYS H 1 1
16 4318 1 1 3 LYS HA H 0.067 -0.004 -6.933 1.00 . A A . 3 LYS HA 1 1
16 4319 1 1 3 LYS HB2 H 0.481 -2.409 -6.856 1.00 . A A . 3 LYS HB2 1 1
16 4320 1 1 3 LYS HB3 H 1.998 -1.519 -6.847 1.00 . A A . 3 LYS HB3 1 1
16 4321 1 1 3 LYS HD2 H 3.108 -3.464 -6.081 1.00 . A A . 3 LYS HD2 1 1
16 4322 1 1 3 LYS HD3 H 2.843 -4.078 -4.447 1.00 . A A . 3 LYS HD3 1 1
16 4323 1 1 3 LYS HE2 H 1.637 -5.729 -5.314 1.00 . A A . 3 LYS HE2 1 1
16 4324 1 1 3 LYS HE3 H 0.456 -4.536 -5.855 1.00 . A A . 3 LYS HE3 1 1
16 4325 1 1 3 LYS HG2 H 2.131 -1.830 -4.405 1.00 . A A . 3 LYS HG2 1 1
16 4326 1 1 3 LYS HG3 H 0.654 -2.795 -4.472 1.00 . A A . 3 LYS HG3 1 1
16 4327 1 1 3 LYS HZ1 H 2.218 -4.303 -7.793 1.00 . A A . 3 LYS HZ1 1 1
16 4328 1 1 3 LYS HZ2 H 0.979 -5.454 -7.840 1.00 . A A . 3 LYS HZ2 1 1
16 4329 1 1 3 LYS HZ3 H 2.538 -5.909 -7.369 1.00 . A A . 3 LYS HZ3 1 1
16 4330 1 1 3 LYS N N 1.203 0.487 -5.281 1.00 . A A . 3 LYS N 1 1
16 4331 1 1 3 LYS NZ N 1.831 -5.148 -7.327 1.00 . A A . 3 LYS NZ 1 1
16 4332 1 1 3 LYS O O -1.979 -0.994 -5.765 1.00 . A A . 3 LYS O 1 1
16 4333 1 1 4 ASP C C -2.793 0.219 -2.835 1.00 . A A . 4 ASP C 1 1
16 4334 1 1 4 ASP CA C -1.920 -1.021 -2.994 1.00 . A A . 4 ASP CA 1 1
16 4335 1 1 4 ASP CB C -1.429 -1.494 -1.625 1.00 . A A . 4 ASP CB 1 1
16 4336 1 1 4 ASP CG C -1.783 -2.943 -1.352 1.00 . A A . 4 ASP CG 1 1
16 4337 1 1 4 ASP H H 0.088 -0.556 -3.477 1.00 . A A . 4 ASP H 1 1
16 4338 1 1 4 ASP HA H -2.509 -1.805 -3.446 1.00 . A A . 4 ASP HA 1 1
16 4339 1 1 4 ASP HB2 H -0.355 -1.390 -1.579 1.00 . A A . 4 ASP HB2 1 1
16 4340 1 1 4 ASP HB3 H -1.879 -0.882 -0.857 1.00 . A A . 4 ASP HB3 1 1
16 4341 1 1 4 ASP N N -0.788 -0.750 -3.872 1.00 . A A . 4 ASP N 1 1
16 4342 1 1 4 ASP O O -3.965 0.124 -2.466 1.00 . A A . 4 ASP O 1 1
16 4343 1 1 4 ASP OD1 O -1.529 -3.792 -2.232 1.00 . A A . 4 ASP OD1 1 1
16 4344 1 1 4 ASP OD2 O -2.313 -3.228 -0.258 1.00 . A A . 4 ASP OD2 1 1
16 4345 1 1 5 LEU C C -4.171 2.647 -3.903 1.00 . A A . 5 LEU C 1 1
16 4346 1 1 5 LEU CA C -2.941 2.644 -3.001 1.00 . A A . 5 LEU CA 1 1
16 4347 1 1 5 LEU CB C -2.026 3.815 -3.363 1.00 . A A . 5 LEU CB 1 1
16 4348 1 1 5 LEU CD1 C -1.733 4.770 -1.064 1.00 . A A . 5 LEU CD1 1 1
16 4349 1 1 5 LEU CD2 C -1.341 6.209 -3.072 1.00 . A A . 5 LEU CD2 1 1
16 4350 1 1 5 LEU CG C -2.161 5.065 -2.493 1.00 . A A . 5 LEU CG 1 1
16 4351 1 1 5 LEU H H -1.280 1.395 -3.404 1.00 . A A . 5 LEU H 1 1
16 4352 1 1 5 LEU HA H -3.261 2.751 -1.976 1.00 . A A . 5 LEU HA 1 1
16 4353 1 1 5 LEU HB2 H -1.006 3.472 -3.292 1.00 . A A . 5 LEU HB2 1 1
16 4354 1 1 5 LEU HB3 H -2.239 4.097 -4.384 1.00 . A A . 5 LEU HB3 1 1
16 4355 1 1 5 LEU HD11 H -0.952 4.024 -1.069 1.00 . A A . 5 LEU HD11 1 1
16 4356 1 1 5 LEU HD12 H -2.579 4.402 -0.503 1.00 . A A . 5 LEU HD12 1 1
16 4357 1 1 5 LEU HD13 H -1.364 5.676 -0.605 1.00 . A A . 5 LEU HD13 1 1
16 4358 1 1 5 LEU HD21 H -1.182 6.040 -4.127 1.00 . A A . 5 LEU HD21 1 1
16 4359 1 1 5 LEU HD22 H -0.388 6.259 -2.567 1.00 . A A . 5 LEU HD22 1 1
16 4360 1 1 5 LEU HD23 H -1.872 7.139 -2.932 1.00 . A A . 5 LEU HD23 1 1
16 4361 1 1 5 LEU HG H -3.198 5.372 -2.473 1.00 . A A . 5 LEU HG 1 1
16 4362 1 1 5 LEU N N -2.216 1.383 -3.114 1.00 . A A . 5 LEU N 1 1
16 4363 1 1 5 LEU O O -5.112 3.410 -3.683 1.00 . A A . 5 LEU O 1 1
16 4364 1 1 6 ARG C C -6.465 0.993 -5.205 1.00 . A A . 6 ARG C 1 1
16 4365 1 1 6 ARG CA C -5.273 1.691 -5.852 1.00 . A A . 6 ARG CA 1 1
16 4366 1 1 6 ARG CB C -4.846 0.935 -7.111 1.00 . A A . 6 ARG CB 1 1
16 4367 1 1 6 ARG CD C -5.640 0.271 -9.401 1.00 . A A . 6 ARG CD 1 1
16 4368 1 1 6 ARG CG C -5.574 1.384 -8.367 1.00 . A A . 6 ARG CG 1 1
16 4369 1 1 6 ARG CZ C -7.565 0.962 -10.766 1.00 . A A . 6 ARG CZ 1 1
16 4370 1 1 6 ARG H H -3.379 1.206 -5.040 1.00 . A A . 6 ARG H 1 1
16 4371 1 1 6 ARG HA H -5.564 2.694 -6.126 1.00 . A A . 6 ARG HA 1 1
16 4372 1 1 6 ARG HB2 H -3.787 1.081 -7.263 1.00 . A A . 6 ARG HB2 1 1
16 4373 1 1 6 ARG HB3 H -5.039 -0.118 -6.966 1.00 . A A . 6 ARG HB3 1 1
16 4374 1 1 6 ARG HD2 H -4.970 0.511 -10.213 1.00 . A A . 6 ARG HD2 1 1
16 4375 1 1 6 ARG HD3 H -5.327 -0.652 -8.937 1.00 . A A . 6 ARG HD3 1 1
16 4376 1 1 6 ARG HE H -7.488 -0.697 -9.661 1.00 . A A . 6 ARG HE 1 1
16 4377 1 1 6 ARG HG2 H -6.580 1.676 -8.104 1.00 . A A . 6 ARG HG2 1 1
16 4378 1 1 6 ARG HG3 H -5.051 2.228 -8.792 1.00 . A A . 6 ARG HG3 1 1
16 4379 1 1 6 ARG HH11 H -5.986 2.221 -10.822 1.00 . A A . 6 ARG HH11 1 1
16 4380 1 1 6 ARG HH12 H -7.349 2.697 -11.780 1.00 . A A . 6 ARG HH12 1 1
16 4381 1 1 6 ARG HH21 H -9.289 -0.082 -10.918 1.00 . A A . 6 ARG HH21 1 1
16 4382 1 1 6 ARG HH22 H -9.228 1.387 -11.833 1.00 . A A . 6 ARG HH22 1 1
16 4383 1 1 6 ARG N N -4.158 1.788 -4.917 1.00 . A A . 6 ARG N 1 1
16 4384 1 1 6 ARG NE N -6.989 0.100 -9.936 1.00 . A A . 6 ARG NE 1 1
16 4385 1 1 6 ARG NH1 N -6.914 2.050 -11.154 1.00 . A A . 6 ARG NH1 1 1
16 4386 1 1 6 ARG NH2 N -8.795 0.737 -11.209 1.00 . A A . 6 ARG NH2 1 1
16 4387 1 1 6 ARG O O -7.605 1.155 -5.642 1.00 . A A . 6 ARG O 1 1
16 4388 1 1 7 HIS C C -8.068 0.438 -2.587 1.00 . A A . 7 HIS C 1 1
16 4389 1 1 7 HIS CA C -7.245 -0.509 -3.455 1.00 . A A . 7 HIS CA 1 1
16 4390 1 1 7 HIS CB C -6.638 -1.615 -2.590 1.00 . A A . 7 HIS CB 1 1
16 4391 1 1 7 HIS CD2 C -6.426 -3.271 -4.575 1.00 . A A . 7 HIS CD2 1 1
16 4392 1 1 7 HIS CE1 C -4.688 -4.402 -3.864 1.00 . A A . 7 HIS CE1 1 1
16 4393 1 1 7 HIS CG C -6.059 -2.746 -3.382 1.00 . A A . 7 HIS CG 1 1
16 4394 1 1 7 HIS H H -5.266 0.125 -3.861 1.00 . A A . 7 HIS H 1 1
16 4395 1 1 7 HIS HA H -7.893 -0.957 -4.192 1.00 . A A . 7 HIS HA 1 1
16 4396 1 1 7 HIS HB2 H -5.848 -1.196 -1.984 1.00 . A A . 7 HIS HB2 1 1
16 4397 1 1 7 HIS HB3 H -7.405 -2.019 -1.944 1.00 . A A . 7 HIS HB3 1 1
16 4398 1 1 7 HIS HD1 H -4.472 -3.338 -2.130 1.00 . A A . 7 HIS HD1 1 1
16 4399 1 1 7 HIS HD2 H -7.249 -2.942 -5.194 1.00 . A A . 7 HIS HD2 1 1
16 4400 1 1 7 HIS HE1 H -3.885 -5.121 -3.804 1.00 . A A . 7 HIS HE1 1 1
16 4401 1 1 7 HIS N N -6.194 0.214 -4.162 1.00 . A A . 7 HIS N 1 1
16 4402 1 1 7 HIS ND1 N -4.968 -3.477 -2.963 1.00 . A A . 7 HIS ND1 1 1
16 4403 1 1 7 HIS NE2 N -5.559 -4.298 -4.852 1.00 . A A . 7 HIS NE2 1 1
16 4404 1 1 7 HIS O O -9.197 0.127 -2.210 1.00 . A A . 7 HIS O 1 1
16 4405 1 1 8 ALA C C -9.349 3.207 -2.199 1.00 . A A . 8 ALA C 1 1
16 4406 1 1 8 ALA CA C -8.174 2.587 -1.451 1.00 . A A . 8 ALA CA 1 1
16 4407 1 1 8 ALA CB C -7.197 3.668 -1.011 1.00 . A A . 8 ALA CB 1 1
16 4408 1 1 8 ALA H H -6.591 1.785 -2.603 1.00 . A A . 8 ALA H 1 1
16 4409 1 1 8 ALA HA H -8.545 2.090 -0.566 1.00 . A A . 8 ALA HA 1 1
16 4410 1 1 8 ALA HB1 H -6.309 3.205 -0.605 1.00 . A A . 8 ALA HB1 1 1
16 4411 1 1 8 ALA HB2 H -6.929 4.278 -1.861 1.00 . A A . 8 ALA HB2 1 1
16 4412 1 1 8 ALA HB3 H -7.659 4.285 -0.256 1.00 . A A . 8 ALA HB3 1 1
16 4413 1 1 8 ALA N N -7.493 1.595 -2.273 1.00 . A A . 8 ALA N 1 1
16 4414 1 1 8 ALA O O -10.301 3.692 -1.587 1.00 . A A . 8 ALA O 1 1
16 4415 1 1 9 PHE C C -11.660 3.040 -4.104 1.00 . A A . 9 PHE C 1 1
16 4416 1 1 9 PHE CA C -10.334 3.750 -4.358 1.00 . A A . 9 PHE CA 1 1
16 4417 1 1 9 PHE CB C -9.960 3.642 -5.838 1.00 . A A . 9 PHE CB 1 1
16 4418 1 1 9 PHE CD1 C -10.469 6.035 -6.396 1.00 . A A . 9 PHE CD1 1 1
16 4419 1 1 9 PHE CD2 C -11.353 4.329 -7.808 1.00 . A A . 9 PHE CD2 1 1
16 4420 1 1 9 PHE CE1 C -11.065 7.001 -7.185 1.00 . A A . 9 PHE CE1 1 1
16 4421 1 1 9 PHE CE2 C -11.951 5.290 -8.601 1.00 . A A . 9 PHE CE2 1 1
16 4422 1 1 9 PHE CG C -10.607 4.690 -6.698 1.00 . A A . 9 PHE CG 1 1
16 4423 1 1 9 PHE CZ C -11.805 6.628 -8.290 1.00 . A A . 9 PHE CZ 1 1
16 4424 1 1 9 PHE H H -8.491 2.787 -3.956 1.00 . A A . 9 PHE H 1 1
16 4425 1 1 9 PHE HA H -10.441 4.792 -4.097 1.00 . A A . 9 PHE HA 1 1
16 4426 1 1 9 PHE HB2 H -8.890 3.745 -5.939 1.00 . A A . 9 PHE HB2 1 1
16 4427 1 1 9 PHE HB3 H -10.261 2.674 -6.208 1.00 . A A . 9 PHE HB3 1 1
16 4428 1 1 9 PHE HD1 H -9.889 6.328 -5.533 1.00 . A A . 9 PHE HD1 1 1
16 4429 1 1 9 PHE HD2 H -11.468 3.282 -8.053 1.00 . A A . 9 PHE HD2 1 1
16 4430 1 1 9 PHE HE1 H -10.949 8.046 -6.940 1.00 . A A . 9 PHE HE1 1 1
16 4431 1 1 9 PHE HE2 H -12.529 4.995 -9.464 1.00 . A A . 9 PHE HE2 1 1
16 4432 1 1 9 PHE HZ H -12.272 7.381 -8.908 1.00 . A A . 9 PHE HZ 1 1
16 4433 1 1 9 PHE N N -9.276 3.188 -3.526 1.00 . A A . 9 PHE N 1 1
16 4434 1 1 9 PHE O O -12.731 3.628 -4.259 1.00 . A A . 9 PHE O 1 1
16 4435 1 1 10 ARG C C -13.459 1.454 -2.162 1.00 . A A . 10 ARG C 1 1
16 4436 1 1 10 ARG CA C -12.774 0.981 -3.440 1.00 . A A . 10 ARG CA 1 1
16 4437 1 1 10 ARG CB C -12.413 -0.501 -3.320 1.00 . A A . 10 ARG CB 1 1
16 4438 1 1 10 ARG CD C -12.327 -2.759 -4.419 1.00 . A A . 10 ARG CD 1 1
16 4439 1 1 10 ARG CG C -12.845 -1.333 -4.516 1.00 . A A . 10 ARG CG 1 1
16 4440 1 1 10 ARG CZ C -13.129 -4.940 -3.617 1.00 . A A . 10 ARG CZ 1 1
16 4441 1 1 10 ARG H H -10.699 1.359 -3.608 1.00 . A A . 10 ARG H 1 1
16 4442 1 1 10 ARG HA H -13.455 1.110 -4.268 1.00 . A A . 10 ARG HA 1 1
16 4443 1 1 10 ARG HB2 H -11.342 -0.591 -3.215 1.00 . A A . 10 ARG HB2 1 1
16 4444 1 1 10 ARG HB3 H -12.888 -0.904 -2.438 1.00 . A A . 10 ARG HB3 1 1
16 4445 1 1 10 ARG HD2 H -12.230 -3.161 -5.416 1.00 . A A . 10 ARG HD2 1 1
16 4446 1 1 10 ARG HD3 H -11.359 -2.745 -3.941 1.00 . A A . 10 ARG HD3 1 1
16 4447 1 1 10 ARG HE H -13.931 -3.181 -3.128 1.00 . A A . 10 ARG HE 1 1
16 4448 1 1 10 ARG HG2 H -13.924 -1.355 -4.557 1.00 . A A . 10 ARG HG2 1 1
16 4449 1 1 10 ARG HG3 H -12.458 -0.879 -5.416 1.00 . A A . 10 ARG HG3 1 1
16 4450 1 1 10 ARG HH11 H -11.537 -5.024 -4.857 1.00 . A A . 10 ARG HH11 1 1
16 4451 1 1 10 ARG HH12 H -12.112 -6.554 -4.285 1.00 . A A . 10 ARG HH12 1 1
16 4452 1 1 10 ARG HH21 H -14.698 -5.190 -2.367 1.00 . A A . 10 ARG HH21 1 1
16 4453 1 1 10 ARG HH22 H -13.911 -6.648 -2.869 1.00 . A A . 10 ARG HH22 1 1
16 4454 1 1 10 ARG N N -11.581 1.772 -3.714 1.00 . A A . 10 ARG N 1 1
16 4455 1 1 10 ARG NE N -13.224 -3.616 -3.648 1.00 . A A . 10 ARG NE 1 1
16 4456 1 1 10 ARG NH1 N -12.182 -5.557 -4.310 1.00 . A A . 10 ARG NH1 1 1
16 4457 1 1 10 ARG NH2 N -13.983 -5.651 -2.891 1.00 . A A . 10 ARG NH2 1 1
16 4458 1 1 10 ARG O O -14.682 1.383 -2.038 1.00 . A A . 10 ARG O 1 1
16 4459 1 1 11 SER C C -14.107 3.618 -0.155 1.00 . A A . 11 SER C 1 1
16 4460 1 1 11 SER CA C -13.191 2.417 0.058 1.00 . A A . 11 SER CA 1 1
16 4461 1 1 11 SER CB C -12.047 2.795 1.000 1.00 . A A . 11 SER CB 1 1
16 4462 1 1 11 SER H H -11.695 1.966 -1.371 1.00 . A A . 11 SER H 1 1
16 4463 1 1 11 SER HA H -13.763 1.617 0.503 1.00 . A A . 11 SER HA 1 1
16 4464 1 1 11 SER HB2 H -11.474 1.912 1.239 1.00 . A A . 11 SER HB2 1 1
16 4465 1 1 11 SER HB3 H -11.408 3.518 0.514 1.00 . A A . 11 SER HB3 1 1
16 4466 1 1 11 SER HG H -12.605 2.673 2.874 1.00 . A A . 11 SER HG 1 1
16 4467 1 1 11 SER N N -12.662 1.936 -1.213 1.00 . A A . 11 SER N 1 1
16 4468 1 1 11 SER O O -15.004 3.878 0.647 1.00 . A A . 11 SER O 1 1
16 4469 1 1 11 SER OG O -12.541 3.357 2.203 1.00 . A A . 11 SER OG 1 1
16 4470 1 1 12 MET C C -16.052 5.112 -2.086 1.00 . A A . 12 MET C 1 1
16 4471 1 1 12 MET CA C -14.679 5.521 -1.561 1.00 . A A . 12 MET CA 1 1
16 4472 1 1 12 MET CB C -13.963 6.391 -2.595 1.00 . A A . 12 MET CB 1 1
16 4473 1 1 12 MET CE C -14.157 10.188 -1.157 1.00 . A A . 12 MET CE 1 1
16 4474 1 1 12 MET CG C -13.381 7.670 -2.014 1.00 . A A . 12 MET CG 1 1
16 4475 1 1 12 MET H H -13.145 4.090 -1.843 1.00 . A A . 12 MET H 1 1
16 4476 1 1 12 MET HA H -14.809 6.090 -0.652 1.00 . A A . 12 MET HA 1 1
16 4477 1 1 12 MET HB2 H -13.157 5.820 -3.032 1.00 . A A . 12 MET HB2 1 1
16 4478 1 1 12 MET HB3 H -14.664 6.660 -3.370 1.00 . A A . 12 MET HB3 1 1
16 4479 1 1 12 MET HE1 H -14.984 10.883 -1.175 1.00 . A A . 12 MET HE1 1 1
16 4480 1 1 12 MET HE2 H -14.224 9.572 -0.272 1.00 . A A . 12 MET HE2 1 1
16 4481 1 1 12 MET HE3 H -13.226 10.736 -1.145 1.00 . A A . 12 MET HE3 1 1
16 4482 1 1 12 MET HG2 H -13.470 7.635 -0.939 1.00 . A A . 12 MET HG2 1 1
16 4483 1 1 12 MET HG3 H -12.337 7.729 -2.285 1.00 . A A . 12 MET HG3 1 1
16 4484 1 1 12 MET N N -13.874 4.347 -1.241 1.00 . A A . 12 MET N 1 1
16 4485 1 1 12 MET O O -17.018 5.867 -1.979 1.00 . A A . 12 MET O 1 1
16 4486 1 1 12 MET SD S -14.219 9.149 -2.614 1.00 . A A . 12 MET SD 1 1
16 4487 1 1 13 PHE C C -18.370 3.083 -2.080 1.00 . A A . 13 PHE C 1 1
16 4488 1 1 13 PHE CA C -17.384 3.405 -3.198 1.00 . A A . 13 PHE CA 1 1
16 4489 1 1 13 PHE CB C -17.128 2.156 -4.044 1.00 . A A . 13 PHE CB 1 1
16 4490 1 1 13 PHE CD1 C -16.076 3.287 -6.022 1.00 . A A . 13 PHE CD1 1 1
16 4491 1 1 13 PHE CD2 C -17.940 1.847 -6.399 1.00 . A A . 13 PHE CD2 1 1
16 4492 1 1 13 PHE CE1 C -15.999 3.546 -7.377 1.00 . A A . 13 PHE CE1 1 1
16 4493 1 1 13 PHE CE2 C -17.867 2.103 -7.755 1.00 . A A . 13 PHE CE2 1 1
16 4494 1 1 13 PHE CG C -17.047 2.436 -5.518 1.00 . A A . 13 PHE CG 1 1
16 4495 1 1 13 PHE CZ C -16.895 2.953 -8.245 1.00 . A A . 13 PHE CZ 1 1
16 4496 1 1 13 PHE H H -15.324 3.358 -2.711 1.00 . A A . 13 PHE H 1 1
16 4497 1 1 13 PHE HA H -17.807 4.174 -3.826 1.00 . A A . 13 PHE HA 1 1
16 4498 1 1 13 PHE HB2 H -16.194 1.708 -3.740 1.00 . A A . 13 PHE HB2 1 1
16 4499 1 1 13 PHE HB3 H -17.930 1.451 -3.883 1.00 . A A . 13 PHE HB3 1 1
16 4500 1 1 13 PHE HD1 H -15.374 3.751 -5.344 1.00 . A A . 13 PHE HD1 1 1
16 4501 1 1 13 PHE HD2 H -18.701 1.182 -6.016 1.00 . A A . 13 PHE HD2 1 1
16 4502 1 1 13 PHE HE1 H -15.238 4.211 -7.757 1.00 . A A . 13 PHE HE1 1 1
16 4503 1 1 13 PHE HE2 H -18.569 1.637 -8.431 1.00 . A A . 13 PHE HE2 1 1
16 4504 1 1 13 PHE HZ H -16.837 3.155 -9.304 1.00 . A A . 13 PHE HZ 1 1
16 4505 1 1 13 PHE N N -16.130 3.913 -2.655 1.00 . A A . 13 PHE N 1 1
16 4506 1 1 13 PHE O O -18.002 2.946 -0.913 1.00 . A A . 13 PHE O 1 1
16 4507 1 1 14 PRO C C -20.732 1.184 -1.079 1.00 . A A . 14 PRO C 1 1
16 4508 1 1 14 PRO CA C -20.723 2.654 -1.486 1.00 . A A . 14 PRO CA 1 1
16 4509 1 1 14 PRO CB C -22.000 3.004 -2.254 1.00 . A A . 14 PRO CB 1 1
16 4510 1 1 14 PRO CD C -20.167 3.111 -3.816 1.00 . A A . 14 PRO CD 1 1
16 4511 1 1 14 PRO CG C -21.633 2.848 -3.689 1.00 . A A . 14 PRO CG 1 1
16 4512 1 1 14 PRO HA H -20.652 3.270 -0.601 1.00 . A A . 14 PRO HA 1 1
16 4513 1 1 14 PRO HB2 H -22.791 2.324 -1.971 1.00 . A A . 14 PRO HB2 1 1
16 4514 1 1 14 PRO HB3 H -22.292 4.019 -2.029 1.00 . A A . 14 PRO HB3 1 1
16 4515 1 1 14 PRO HD2 H -19.709 2.392 -4.479 1.00 . A A . 14 PRO HD2 1 1
16 4516 1 1 14 PRO HD3 H -20.006 4.116 -4.178 1.00 . A A . 14 PRO HD3 1 1
16 4517 1 1 14 PRO HG2 H -21.855 1.845 -4.018 1.00 . A A . 14 PRO HG2 1 1
16 4518 1 1 14 PRO HG3 H -22.174 3.568 -4.286 1.00 . A A . 14 PRO HG3 1 1
16 4519 1 1 14 PRO N N -19.656 2.961 -2.443 1.00 . A A . 14 PRO N 1 1
16 4520 1 1 14 PRO O O -21.366 0.839 -0.084 1.00 . A A . 14 PRO O 1 1
16 4521 1 1 15 . C C -19.156 -1.325 -0.302 1.00 . A A . 15 SEP C 1 1
16 4522 1 1 15 . CA C -19.972 -1.102 -1.549 1.00 . A A . 15 SEP CA 1 1
16 4523 1 1 15 . CB C -19.488 -1.886 -2.804 1.00 . A A . 15 SEP CB 1 1
16 4524 1 1 15 . H H -19.536 0.706 -2.655 1.00 . A A . 15 SEP H 1 1
16 4525 1 1 15 . HA H -21.008 -1.421 -1.330 1.00 . A A . 15 SEP HA 1 1
16 4526 1 1 15 . HB2 H -19.693 -1.343 -3.745 1.00 . A A . 15 SEP HB2 1 1
16 4527 1 1 15 . HB3 H -18.388 -2.025 -2.809 1.00 . A A . 15 SEP HB3 1 1
16 4528 1 1 15 . N N -20.036 0.359 -1.849 1.00 . A A . 15 SEP N 1 1
16 4529 1 1 15 . O O -19.443 -2.185 0.531 1.00 . A A . 15 SEP O 1 1
16 4530 1 1 15 . O1P O -21.477 -2.836 -5.036 1.00 . A A . 15 SEP O1P 1 1
16 4531 1 1 15 . O2P O -19.321 -4.066 -5.125 1.00 . A A . 15 SEP O2P 1 1
16 4532 1 1 15 . O3P O -21.317 -5.148 -4.061 1.00 . A A . 15 SEP O3P 1 1
16 4533 1 1 15 . OG O -20.131 -3.180 -2.887 1.00 . A A . 15 SEP OG 1 1
16 4534 1 1 15 . P P -20.589 -3.831 -4.296 1.00 . A A . 15 SEP P 1 1
16 4535 1 1 16 SER C C -17.897 -0.100 2.235 1.00 . A A . 16 SER C 1 1
16 4536 1 1 16 SER CA C -17.209 -0.603 0.969 1.00 . A A . 16 SER CA 1 1
16 4537 1 1 16 SER CB C -15.938 0.207 0.709 1.00 . A A . 16 SER CB 1 1
16 4538 1 1 16 SER H H -17.930 0.147 -0.875 1.00 . A A . 16 SER H 1 1
16 4539 1 1 16 SER HA H -16.943 -1.641 1.106 1.00 . A A . 16 SER HA 1 1
16 4540 1 1 16 SER HB2 H -15.108 -0.257 1.221 1.00 . A A . 16 SER HB2 1 1
16 4541 1 1 16 SER HB3 H -15.739 0.230 -0.352 1.00 . A A . 16 SER HB3 1 1
16 4542 1 1 16 SER HG H -16.011 1.549 2.135 1.00 . A A . 16 SER HG 1 1
16 4543 1 1 16 SER N N -18.106 -0.518 -0.177 1.00 . A A . 16 SER N 1 1
16 4544 1 1 16 SER O O -17.602 -0.561 3.338 1.00 . A A . 16 SER O 1 1
16 4545 1 1 16 SER OG O -16.077 1.538 1.177 1.00 . A A . 16 SER OG 1 1
16 4546 1 1 17 GLU C C -20.779 0.579 3.518 1.00 . A A . 17 GLU C 1 1
16 4547 1 1 17 GLU CA C -19.543 1.413 3.195 1.00 . A A . 17 GLU CA 1 1
16 4548 1 1 17 GLU CB C -19.952 2.856 2.894 1.00 . A A . 17 GLU CB 1 1
16 4549 1 1 17 GLU CD C -17.966 4.116 3.815 1.00 . A A . 17 GLU CD 1 1
16 4550 1 1 17 GLU CG C -19.456 3.857 3.924 1.00 . A A . 17 GLU CG 1 1
16 4551 1 1 17 GLU H H -19.004 1.173 1.162 1.00 . A A . 17 GLU H 1 1
16 4552 1 1 17 GLU HA H -18.885 1.407 4.051 1.00 . A A . 17 GLU HA 1 1
16 4553 1 1 17 GLU HB2 H -19.557 3.137 1.929 1.00 . A A . 17 GLU HB2 1 1
16 4554 1 1 17 GLU HB3 H -21.031 2.912 2.861 1.00 . A A . 17 GLU HB3 1 1
16 4555 1 1 17 GLU HG2 H -19.979 4.791 3.781 1.00 . A A . 17 GLU HG2 1 1
16 4556 1 1 17 GLU HG3 H -19.669 3.474 4.911 1.00 . A A . 17 GLU HG3 1 1
16 4557 1 1 17 GLU N N -18.814 0.847 2.066 1.00 . A A . 17 GLU N 1 1
16 4558 1 1 17 GLU O O -20.948 0.112 4.645 1.00 . A A . 17 GLU O 1 1
16 4559 1 1 17 GLU OE1 O -17.558 4.861 2.900 1.00 . A A . 17 GLU OE1 1 1
16 4560 1 1 17 GLU OE2 O -17.208 3.573 4.646 1.00 . A A . 17 GLU OE2 1 1
17 4561 1 1 1 ARG C C 2.360 1.554 -1.762 1.00 . A A . 1 ARG C 1 1
17 4562 1 1 1 ARG CA C 3.232 0.633 -0.913 1.00 . A A . 1 ARG CA 1 1
17 4563 1 1 1 ARG CB C 2.426 0.099 0.272 1.00 . A A . 1 ARG CB 1 1
17 4564 1 1 1 ARG CD C 1.859 -1.911 1.670 1.00 . A A . 1 ARG CD 1 1
17 4565 1 1 1 ARG CG C 2.892 -1.262 0.763 1.00 . A A . 1 ARG CG 1 1
17 4566 1 1 1 ARG CZ C 1.129 -4.172 2.301 1.00 . A A . 1 ARG CZ 1 1
17 4567 1 1 1 ARG H1 H 5.306 0.999 -0.702 1.00 . A A . 1 ARG H1 1 1
17 4568 1 1 1 ARG HA H 3.555 -0.199 -1.521 1.00 . A A . 1 ARG HA 1 1
17 4569 1 1 1 ARG HB2 H 2.505 0.799 1.091 1.00 . A A . 1 ARG HB2 1 1
17 4570 1 1 1 ARG HB3 H 1.390 0.016 -0.021 1.00 . A A . 1 ARG HB3 1 1
17 4571 1 1 1 ARG HD2 H 1.980 -1.520 2.669 1.00 . A A . 1 ARG HD2 1 1
17 4572 1 1 1 ARG HD3 H 0.873 -1.666 1.304 1.00 . A A . 1 ARG HD3 1 1
17 4573 1 1 1 ARG HE H 2.788 -3.755 1.275 1.00 . A A . 1 ARG HE 1 1
17 4574 1 1 1 ARG HG2 H 3.060 -1.903 -0.090 1.00 . A A . 1 ARG HG2 1 1
17 4575 1 1 1 ARG HG3 H 3.814 -1.139 1.311 1.00 . A A . 1 ARG HG3 1 1
17 4576 1 1 1 ARG HH11 H -0.097 -2.684 2.903 1.00 . A A . 1 ARG HH11 1 1
17 4577 1 1 1 ARG HH12 H -0.600 -4.283 3.341 1.00 . A A . 1 ARG HH12 1 1
17 4578 1 1 1 ARG HH21 H 2.136 -5.865 1.847 1.00 . A A . 1 ARG HH21 1 1
17 4579 1 1 1 ARG HH22 H 0.672 -6.092 2.741 1.00 . A A . 1 ARG HH22 1 1
17 4580 1 1 1 ARG N N 4.422 1.332 -0.442 1.00 . A A . 1 ARG N 1 1
17 4581 1 1 1 ARG NE N 2.002 -3.364 1.710 1.00 . A A . 1 ARG NE 1 1
17 4582 1 1 1 ARG NH1 N 0.056 -3.672 2.898 1.00 . A A . 1 ARG NH1 1 1
17 4583 1 1 1 ARG NH2 N 1.329 -5.484 2.296 1.00 . A A . 1 ARG NH2 1 1
17 4584 1 1 1 ARG O O 1.330 2.047 -1.303 1.00 . A A . 1 ARG O 1 1
17 4585 1 1 2 SER C C 0.987 1.854 -4.679 1.00 . A A . 2 SER C 1 1
17 4586 1 1 2 SER CA C 2.042 2.647 -3.913 1.00 . A A . 2 SER CA 1 1
17 4587 1 1 2 SER CB C 2.999 3.326 -4.895 1.00 . A A . 2 SER CB 1 1
17 4588 1 1 2 SER H H 3.611 1.360 -3.310 1.00 . A A . 2 SER H 1 1
17 4589 1 1 2 SER HA H 1.547 3.404 -3.323 1.00 . A A . 2 SER HA 1 1
17 4590 1 1 2 SER HB2 H 2.436 3.962 -5.561 1.00 . A A . 2 SER HB2 1 1
17 4591 1 1 2 SER HB3 H 3.712 3.922 -4.344 1.00 . A A . 2 SER HB3 1 1
17 4592 1 1 2 SER HG H 4.520 2.754 -5.989 1.00 . A A . 2 SER HG 1 1
17 4593 1 1 2 SER N N 2.781 1.782 -3.002 1.00 . A A . 2 SER N 1 1
17 4594 1 1 2 SER O O -0.029 2.401 -5.108 1.00 . A A . 2 SER O 1 1
17 4595 1 1 2 SER OG O 3.703 2.367 -5.666 1.00 . A A . 2 SER OG 1 1
17 4596 1 1 3 LYS C C -0.942 -0.572 -4.729 1.00 . A A . 3 LYS C 1 1
17 4597 1 1 3 LYS CA C 0.310 -0.312 -5.561 1.00 . A A . 3 LYS CA 1 1
17 4598 1 1 3 LYS CB C 0.989 -1.639 -5.907 1.00 . A A . 3 LYS CB 1 1
17 4599 1 1 3 LYS CD C 1.045 -3.294 -7.795 1.00 . A A . 3 LYS CD 1 1
17 4600 1 1 3 LYS CE C 0.645 -3.035 -9.240 1.00 . A A . 3 LYS CE 1 1
17 4601 1 1 3 LYS CG C 0.165 -2.523 -6.827 1.00 . A A . 3 LYS CG 1 1
17 4602 1 1 3 LYS H H 2.064 0.181 -4.483 1.00 . A A . 3 LYS H 1 1
17 4603 1 1 3 LYS HA H 0.023 0.185 -6.475 1.00 . A A . 3 LYS HA 1 1
17 4604 1 1 3 LYS HB2 H 1.932 -1.431 -6.391 1.00 . A A . 3 LYS HB2 1 1
17 4605 1 1 3 LYS HB3 H 1.177 -2.183 -4.992 1.00 . A A . 3 LYS HB3 1 1
17 4606 1 1 3 LYS HD2 H 2.072 -2.988 -7.658 1.00 . A A . 3 LYS HD2 1 1
17 4607 1 1 3 LYS HD3 H 0.952 -4.351 -7.589 1.00 . A A . 3 LYS HD3 1 1
17 4608 1 1 3 LYS HE2 H -0.204 -3.657 -9.481 1.00 . A A . 3 LYS HE2 1 1
17 4609 1 1 3 LYS HE3 H 0.371 -1.996 -9.343 1.00 . A A . 3 LYS HE3 1 1
17 4610 1 1 3 LYS HG2 H -0.396 -3.226 -6.228 1.00 . A A . 3 LYS HG2 1 1
17 4611 1 1 3 LYS HG3 H -0.518 -1.902 -7.390 1.00 . A A . 3 LYS HG3 1 1
17 4612 1 1 3 LYS HZ1 H 1.879 -4.369 -10.269 1.00 . A A . 3 LYS HZ1 1 1
17 4613 1 1 3 LYS HZ2 H 2.641 -2.920 -9.843 1.00 . A A . 3 LYS HZ2 1 1
17 4614 1 1 3 LYS HZ3 H 1.539 -2.951 -11.126 1.00 . A A . 3 LYS HZ3 1 1
17 4615 1 1 3 LYS N N 1.236 0.560 -4.848 1.00 . A A . 3 LYS N 1 1
17 4616 1 1 3 LYS NZ N 1.753 -3.340 -10.186 1.00 . A A . 3 LYS NZ 1 1
17 4617 1 1 3 LYS O O -2.024 -0.795 -5.272 1.00 . A A . 3 LYS O 1 1
17 4618 1 1 4 ASP C C -2.855 0.426 -2.498 1.00 . A A . 4 ASP C 1 1
17 4619 1 1 4 ASP CA C -1.906 -0.769 -2.503 1.00 . A A . 4 ASP CA 1 1
17 4620 1 1 4 ASP CB C -1.396 -1.037 -1.087 1.00 . A A . 4 ASP CB 1 1
17 4621 1 1 4 ASP CG C -1.706 -2.444 -0.616 1.00 . A A . 4 ASP CG 1 1
17 4622 1 1 4 ASP H H 0.100 -0.356 -3.037 1.00 . A A . 4 ASP H 1 1
17 4623 1 1 4 ASP HA H -2.444 -1.637 -2.853 1.00 . A A . 4 ASP HA 1 1
17 4624 1 1 4 ASP HB2 H -0.325 -0.898 -1.065 1.00 . A A . 4 ASP HB2 1 1
17 4625 1 1 4 ASP HB3 H -1.859 -0.338 -0.406 1.00 . A A . 4 ASP HB3 1 1
17 4626 1 1 4 ASP N N -0.787 -0.539 -3.410 1.00 . A A . 4 ASP N 1 1
17 4627 1 1 4 ASP O O -4.020 0.305 -2.118 1.00 . A A . 4 ASP O 1 1
17 4628 1 1 4 ASP OD1 O -1.446 -3.397 -1.381 1.00 . A A . 4 ASP OD1 1 1
17 4629 1 1 4 ASP OD2 O -2.209 -2.593 0.517 1.00 . A A . 4 ASP OD2 1 1
17 4630 1 1 5 LEU C C -4.372 2.613 -3.858 1.00 . A A . 5 LEU C 1 1
17 4631 1 1 5 LEU CA C -3.150 2.797 -2.964 1.00 . A A . 5 LEU CA 1 1
17 4632 1 1 5 LEU CB C -2.307 3.969 -3.469 1.00 . A A . 5 LEU CB 1 1
17 4633 1 1 5 LEU CD1 C -2.140 6.430 -3.021 1.00 . A A . 5 LEU CD1 1 1
17 4634 1 1 5 LEU CD2 C -3.418 5.606 -5.007 1.00 . A A . 5 LEU CD2 1 1
17 4635 1 1 5 LEU CG C -3.021 5.317 -3.567 1.00 . A A . 5 LEU CG 1 1
17 4636 1 1 5 LEU H H -1.413 1.613 -3.211 1.00 . A A . 5 LEU H 1 1
17 4637 1 1 5 LEU HA H -3.483 3.010 -1.959 1.00 . A A . 5 LEU HA 1 1
17 4638 1 1 5 LEU HB2 H -1.470 4.087 -2.798 1.00 . A A . 5 LEU HB2 1 1
17 4639 1 1 5 LEU HB3 H -1.943 3.713 -4.454 1.00 . A A . 5 LEU HB3 1 1
17 4640 1 1 5 LEU HD11 H -2.393 7.360 -3.506 1.00 . A A . 5 LEU HD11 1 1
17 4641 1 1 5 LEU HD12 H -1.103 6.194 -3.213 1.00 . A A . 5 LEU HD12 1 1
17 4642 1 1 5 LEU HD13 H -2.296 6.523 -1.956 1.00 . A A . 5 LEU HD13 1 1
17 4643 1 1 5 LEU HD21 H -4.338 5.090 -5.238 1.00 . A A . 5 LEU HD21 1 1
17 4644 1 1 5 LEU HD22 H -2.637 5.266 -5.671 1.00 . A A . 5 LEU HD22 1 1
17 4645 1 1 5 LEU HD23 H -3.560 6.670 -5.134 1.00 . A A . 5 LEU HD23 1 1
17 4646 1 1 5 LEU HG H -3.923 5.284 -2.971 1.00 . A A . 5 LEU HG 1 1
17 4647 1 1 5 LEU N N -2.348 1.579 -2.920 1.00 . A A . 5 LEU N 1 1
17 4648 1 1 5 LEU O O -5.359 3.338 -3.733 1.00 . A A . 5 LEU O 1 1
17 4649 1 1 6 ARG C C -6.551 0.670 -4.941 1.00 . A A . 6 ARG C 1 1
17 4650 1 1 6 ARG CA C -5.401 1.357 -5.671 1.00 . A A . 6 ARG CA 1 1
17 4651 1 1 6 ARG CB C -4.920 0.479 -6.828 1.00 . A A . 6 ARG CB 1 1
17 4652 1 1 6 ARG CD C -4.245 0.420 -9.248 1.00 . A A . 6 ARG CD 1 1
17 4653 1 1 6 ARG CG C -5.077 1.131 -8.192 1.00 . A A . 6 ARG CG 1 1
17 4654 1 1 6 ARG CZ C -2.735 2.139 -10.147 1.00 . A A . 6 ARG CZ 1 1
17 4655 1 1 6 ARG H H -3.486 1.093 -4.808 1.00 . A A . 6 ARG H 1 1
17 4656 1 1 6 ARG HA H -5.751 2.298 -6.066 1.00 . A A . 6 ARG HA 1 1
17 4657 1 1 6 ARG HB2 H -3.874 0.251 -6.681 1.00 . A A . 6 ARG HB2 1 1
17 4658 1 1 6 ARG HB3 H -5.485 -0.440 -6.825 1.00 . A A . 6 ARG HB3 1 1
17 4659 1 1 6 ARG HD2 H -4.107 -0.608 -8.947 1.00 . A A . 6 ARG HD2 1 1
17 4660 1 1 6 ARG HD3 H -4.778 0.450 -10.187 1.00 . A A . 6 ARG HD3 1 1
17 4661 1 1 6 ARG HE H -2.170 0.622 -8.982 1.00 . A A . 6 ARG HE 1 1
17 4662 1 1 6 ARG HG2 H -6.117 1.091 -8.482 1.00 . A A . 6 ARG HG2 1 1
17 4663 1 1 6 ARG HG3 H -4.758 2.160 -8.128 1.00 . A A . 6 ARG HG3 1 1
17 4664 1 1 6 ARG HH11 H -4.674 2.351 -10.673 1.00 . A A . 6 ARG HH11 1 1
17 4665 1 1 6 ARG HH12 H -3.599 3.556 -11.300 1.00 . A A . 6 ARG HH12 1 1
17 4666 1 1 6 ARG HH21 H -0.744 2.202 -9.801 1.00 . A A . 6 ARG HH21 1 1
17 4667 1 1 6 ARG HH22 H -1.364 3.470 -10.804 1.00 . A A . 6 ARG HH22 1 1
17 4668 1 1 6 ARG N N -4.300 1.637 -4.757 1.00 . A A . 6 ARG N 1 1
17 4669 1 1 6 ARG NE N -2.936 1.042 -9.425 1.00 . A A . 6 ARG NE 1 1
17 4670 1 1 6 ARG NH1 N -3.752 2.730 -10.758 1.00 . A A . 6 ARG NH1 1 1
17 4671 1 1 6 ARG NH2 N -1.514 2.645 -10.260 1.00 . A A . 6 ARG NH2 1 1
17 4672 1 1 6 ARG O O -7.696 0.706 -5.394 1.00 . A A . 6 ARG O 1 1
17 4673 1 1 7 HIS C C -8.134 0.344 -2.273 1.00 . A A . 7 HIS C 1 1
17 4674 1 1 7 HIS CA C -7.248 -0.650 -3.018 1.00 . A A . 7 HIS CA 1 1
17 4675 1 1 7 HIS CB C -6.579 -1.601 -2.024 1.00 . A A . 7 HIS CB 1 1
17 4676 1 1 7 HIS CD2 C -8.779 -2.937 -1.700 1.00 . A A . 7 HIS CD2 1 1
17 4677 1 1 7 HIS CE1 C -8.292 -3.898 0.209 1.00 . A A . 7 HIS CE1 1 1
17 4678 1 1 7 HIS CG C -7.539 -2.527 -1.343 1.00 . A A . 7 HIS CG 1 1
17 4679 1 1 7 HIS H H -5.310 0.052 -3.502 1.00 . A A . 7 HIS H 1 1
17 4680 1 1 7 HIS HA H -7.863 -1.225 -3.694 1.00 . A A . 7 HIS HA 1 1
17 4681 1 1 7 HIS HB2 H -5.851 -2.204 -2.547 1.00 . A A . 7 HIS HB2 1 1
17 4682 1 1 7 HIS HB3 H -6.079 -1.021 -1.262 1.00 . A A . 7 HIS HB3 1 1
17 4683 1 1 7 HIS HD1 H -6.437 -3.050 0.375 1.00 . A A . 7 HIS HD1 1 1
17 4684 1 1 7 HIS HD2 H -9.318 -2.648 -2.592 1.00 . A A . 7 HIS HD2 1 1
17 4685 1 1 7 HIS HE1 H -8.359 -4.500 1.102 1.00 . A A . 7 HIS HE1 1 1
17 4686 1 1 7 HIS N N -6.240 0.045 -3.811 1.00 . A A . 7 HIS N 1 1
17 4687 1 1 7 HIS ND1 N -7.264 -3.146 -0.142 1.00 . A A . 7 HIS ND1 1 1
17 4688 1 1 7 HIS NE2 N -9.225 -3.788 -0.720 1.00 . A A . 7 HIS NE2 1 1
17 4689 1 1 7 HIS O O -9.244 0.011 -1.859 1.00 . A A . 7 HIS O 1 1
17 4690 1 1 8 ALA C C -9.582 3.061 -2.234 1.00 . A A . 8 ALA C 1 1
17 4691 1 1 8 ALA CA C -8.381 2.606 -1.412 1.00 . A A . 8 ALA CA 1 1
17 4692 1 1 8 ALA CB C -7.474 3.787 -1.101 1.00 . A A . 8 ALA CB 1 1
17 4693 1 1 8 ALA H H -6.744 1.768 -2.458 1.00 . A A . 8 ALA H 1 1
17 4694 1 1 8 ALA HA H -8.732 2.197 -0.475 1.00 . A A . 8 ALA HA 1 1
17 4695 1 1 8 ALA HB1 H -6.682 3.467 -0.439 1.00 . A A . 8 ALA HB1 1 1
17 4696 1 1 8 ALA HB2 H -7.047 4.164 -2.018 1.00 . A A . 8 ALA HB2 1 1
17 4697 1 1 8 ALA HB3 H -8.049 4.567 -0.624 1.00 . A A . 8 ALA HB3 1 1
17 4698 1 1 8 ALA N N -7.634 1.564 -2.106 1.00 . A A . 8 ALA N 1 1
17 4699 1 1 8 ALA O O -10.566 3.562 -1.689 1.00 . A A . 8 ALA O 1 1
17 4700 1 1 9 PHE C C -11.884 2.601 -4.051 1.00 . A A . 9 PHE C 1 1
17 4701 1 1 9 PHE CA C -10.574 3.278 -4.446 1.00 . A A . 9 PHE CA 1 1
17 4702 1 1 9 PHE CB C -10.219 2.923 -5.891 1.00 . A A . 9 PHE CB 1 1
17 4703 1 1 9 PHE CD1 C -9.367 5.151 -6.670 1.00 . A A . 9 PHE CD1 1 1
17 4704 1 1 9 PHE CD2 C -11.181 4.156 -7.854 1.00 . A A . 9 PHE CD2 1 1
17 4705 1 1 9 PHE CE1 C -9.399 6.236 -7.526 1.00 . A A . 9 PHE CE1 1 1
17 4706 1 1 9 PHE CE2 C -11.219 5.238 -8.713 1.00 . A A . 9 PHE CE2 1 1
17 4707 1 1 9 PHE CG C -10.257 4.100 -6.823 1.00 . A A . 9 PHE CG 1 1
17 4708 1 1 9 PHE CZ C -10.326 6.279 -8.550 1.00 . A A . 9 PHE CZ 1 1
17 4709 1 1 9 PHE H H -8.685 2.478 -3.923 1.00 . A A . 9 PHE H 1 1
17 4710 1 1 9 PHE HA H -10.697 4.347 -4.366 1.00 . A A . 9 PHE HA 1 1
17 4711 1 1 9 PHE HB2 H -9.222 2.511 -5.919 1.00 . A A . 9 PHE HB2 1 1
17 4712 1 1 9 PHE HB3 H -10.919 2.187 -6.256 1.00 . A A . 9 PHE HB3 1 1
17 4713 1 1 9 PHE HD1 H -8.641 5.119 -5.871 1.00 . A A . 9 PHE HD1 1 1
17 4714 1 1 9 PHE HD2 H -11.881 3.342 -7.983 1.00 . A A . 9 PHE HD2 1 1
17 4715 1 1 9 PHE HE1 H -8.700 7.048 -7.396 1.00 . A A . 9 PHE HE1 1 1
17 4716 1 1 9 PHE HE2 H -11.945 5.268 -9.512 1.00 . A A . 9 PHE HE2 1 1
17 4717 1 1 9 PHE HZ H -10.354 7.125 -9.219 1.00 . A A . 9 PHE HZ 1 1
17 4718 1 1 9 PHE N N -9.495 2.884 -3.548 1.00 . A A . 9 PHE N 1 1
17 4719 1 1 9 PHE O O -12.965 3.157 -4.246 1.00 . A A . 9 PHE O 1 1
17 4720 1 1 10 ARG C C -13.608 1.292 -1.860 1.00 . A A . 10 ARG C 1 1
17 4721 1 1 10 ARG CA C -12.953 0.644 -3.077 1.00 . A A . 10 ARG CA 1 1
17 4722 1 1 10 ARG CB C -12.569 -0.801 -2.753 1.00 . A A . 10 ARG CB 1 1
17 4723 1 1 10 ARG CD C -12.882 -2.197 -4.820 1.00 . A A . 10 ARG CD 1 1
17 4724 1 1 10 ARG CG C -11.878 -1.518 -3.901 1.00 . A A . 10 ARG CG 1 1
17 4725 1 1 10 ARG CZ C -13.553 -4.472 -5.466 1.00 . A A . 10 ARG CZ 1 1
17 4726 1 1 10 ARG H H -10.888 1.008 -3.368 1.00 . A A . 10 ARG H 1 1
17 4727 1 1 10 ARG HA H -13.658 0.646 -3.894 1.00 . A A . 10 ARG HA 1 1
17 4728 1 1 10 ARG HB2 H -11.903 -0.803 -1.903 1.00 . A A . 10 ARG HB2 1 1
17 4729 1 1 10 ARG HB3 H -13.464 -1.350 -2.501 1.00 . A A . 10 ARG HB3 1 1
17 4730 1 1 10 ARG HD2 H -13.878 -1.917 -4.511 1.00 . A A . 10 ARG HD2 1 1
17 4731 1 1 10 ARG HD3 H -12.710 -1.858 -5.831 1.00 . A A . 10 ARG HD3 1 1
17 4732 1 1 10 ARG HE H -12.062 -4.035 -4.215 1.00 . A A . 10 ARG HE 1 1
17 4733 1 1 10 ARG HG2 H -11.311 -0.799 -4.474 1.00 . A A . 10 ARG HG2 1 1
17 4734 1 1 10 ARG HG3 H -11.211 -2.265 -3.496 1.00 . A A . 10 ARG HG3 1 1
17 4735 1 1 10 ARG HH11 H -14.642 -2.993 -6.308 1.00 . A A . 10 ARG HH11 1 1
17 4736 1 1 10 ARG HH12 H -15.105 -4.601 -6.755 1.00 . A A . 10 ARG HH12 1 1
17 4737 1 1 10 ARG HH21 H -12.662 -6.158 -4.796 1.00 . A A . 10 ARG HH21 1 1
17 4738 1 1 10 ARG HH22 H -13.978 -6.401 -5.894 1.00 . A A . 10 ARG HH22 1 1
17 4739 1 1 10 ARG N N -11.778 1.398 -3.497 1.00 . A A . 10 ARG N 1 1
17 4740 1 1 10 ARG NE N -12.764 -3.652 -4.781 1.00 . A A . 10 ARG NE 1 1
17 4741 1 1 10 ARG NH1 N -14.512 -3.982 -6.239 1.00 . A A . 10 ARG NH1 1 1
17 4742 1 1 10 ARG NH2 N -13.384 -5.785 -5.378 1.00 . A A . 10 ARG NH2 1 1
17 4743 1 1 10 ARG O O -14.827 1.238 -1.697 1.00 . A A . 10 ARG O 1 1
17 4744 1 1 11 SER C C -14.231 3.705 -0.162 1.00 . A A . 11 SER C 1 1
17 4745 1 1 11 SER CA C -13.290 2.558 0.194 1.00 . A A . 11 SER CA 1 1
17 4746 1 1 11 SER CB C -12.124 3.082 1.036 1.00 . A A . 11 SER CB 1 1
17 4747 1 1 11 SER H H -11.828 1.913 -1.195 1.00 . A A . 11 SER H 1 1
17 4748 1 1 11 SER HA H -13.836 1.825 0.768 1.00 . A A . 11 SER HA 1 1
17 4749 1 1 11 SER HB2 H -11.311 2.374 1.000 1.00 . A A . 11 SER HB2 1 1
17 4750 1 1 11 SER HB3 H -11.794 4.031 0.638 1.00 . A A . 11 SER HB3 1 1
17 4751 1 1 11 SER HG H -12.650 2.406 2.798 1.00 . A A . 11 SER HG 1 1
17 4752 1 1 11 SER N N -12.790 1.904 -1.010 1.00 . A A . 11 SER N 1 1
17 4753 1 1 11 SER O O -15.109 4.067 0.621 1.00 . A A . 11 SER O 1 1
17 4754 1 1 11 SER OG O -12.512 3.263 2.387 1.00 . A A . 11 SER OG 1 1
17 4755 1 1 12 MET C C -16.249 4.881 -2.236 1.00 . A A . 12 MET C 1 1
17 4756 1 1 12 MET CA C -14.871 5.378 -1.809 1.00 . A A . 12 MET CA 1 1
17 4757 1 1 12 MET CB C -14.194 6.103 -2.974 1.00 . A A . 12 MET CB 1 1
17 4758 1 1 12 MET CE C -11.705 9.455 -2.958 1.00 . A A . 12 MET CE 1 1
17 4759 1 1 12 MET CG C -13.183 7.150 -2.533 1.00 . A A . 12 MET CG 1 1
17 4760 1 1 12 MET H H -13.323 3.941 -1.928 1.00 . A A . 12 MET H 1 1
17 4761 1 1 12 MET HA H -14.989 6.069 -0.987 1.00 . A A . 12 MET HA 1 1
17 4762 1 1 12 MET HB2 H -13.683 5.376 -3.586 1.00 . A A . 12 MET HB2 1 1
17 4763 1 1 12 MET HB3 H -14.952 6.594 -3.567 1.00 . A A . 12 MET HB3 1 1
17 4764 1 1 12 MET HE1 H -11.548 9.100 -1.949 1.00 . A A . 12 MET HE1 1 1
17 4765 1 1 12 MET HE2 H -10.784 9.372 -3.516 1.00 . A A . 12 MET HE2 1 1
17 4766 1 1 12 MET HE3 H -12.019 10.488 -2.931 1.00 . A A . 12 MET HE3 1 1
17 4767 1 1 12 MET HG2 H -13.519 7.587 -1.604 1.00 . A A . 12 MET HG2 1 1
17 4768 1 1 12 MET HG3 H -12.230 6.666 -2.378 1.00 . A A . 12 MET HG3 1 1
17 4769 1 1 12 MET N N -14.039 4.273 -1.348 1.00 . A A . 12 MET N 1 1
17 4770 1 1 12 MET O O -17.225 5.631 -2.215 1.00 . A A . 12 MET O 1 1
17 4771 1 1 12 MET SD S -12.973 8.466 -3.747 1.00 . A A . 12 MET SD 1 1
17 4772 1 1 13 PHE C C -18.534 2.846 -1.879 1.00 . A A . 13 PHE C 1 1
17 4773 1 1 13 PHE CA C -17.579 3.015 -3.056 1.00 . A A . 13 PHE CA 1 1
17 4774 1 1 13 PHE CB C -17.323 1.660 -3.719 1.00 . A A . 13 PHE CB 1 1
17 4775 1 1 13 PHE CD1 C -16.934 2.681 -5.978 1.00 . A A . 13 PHE CD1 1 1
17 4776 1 1 13 PHE CD2 C -18.241 0.691 -5.844 1.00 . A A . 13 PHE CD2 1 1
17 4777 1 1 13 PHE CE1 C -17.099 2.700 -7.350 1.00 . A A . 13 PHE CE1 1 1
17 4778 1 1 13 PHE CE2 C -18.409 0.705 -7.216 1.00 . A A . 13 PHE CE2 1 1
17 4779 1 1 13 PHE CG C -17.503 1.677 -5.210 1.00 . A A . 13 PHE CG 1 1
17 4780 1 1 13 PHE CZ C -17.836 1.710 -7.969 1.00 . A A . 13 PHE CZ 1 1
17 4781 1 1 13 PHE H H -15.508 3.064 -2.618 1.00 . A A . 13 PHE H 1 1
17 4782 1 1 13 PHE HA H -18.029 3.679 -3.778 1.00 . A A . 13 PHE HA 1 1
17 4783 1 1 13 PHE HB2 H -16.309 1.351 -3.511 1.00 . A A . 13 PHE HB2 1 1
17 4784 1 1 13 PHE HB3 H -18.008 0.932 -3.309 1.00 . A A . 13 PHE HB3 1 1
17 4785 1 1 13 PHE HD1 H -16.356 3.455 -5.494 1.00 . A A . 13 PHE HD1 1 1
17 4786 1 1 13 PHE HD2 H -18.689 -0.097 -5.254 1.00 . A A . 13 PHE HD2 1 1
17 4787 1 1 13 PHE HE1 H -16.650 3.487 -7.937 1.00 . A A . 13 PHE HE1 1 1
17 4788 1 1 13 PHE HE2 H -18.986 -0.071 -7.697 1.00 . A A . 13 PHE HE2 1 1
17 4789 1 1 13 PHE HZ H -17.967 1.723 -9.041 1.00 . A A . 13 PHE HZ 1 1
17 4790 1 1 13 PHE N N -16.321 3.612 -2.623 1.00 . A A . 13 PHE N 1 1
17 4791 1 1 13 PHE O O -18.138 2.884 -0.714 1.00 . A A . 13 PHE O 1 1
17 4792 1 1 14 PRO C C -20.839 1.085 -0.552 1.00 . A A . 14 PRO C 1 1
17 4793 1 1 14 PRO CA C -20.866 2.479 -1.171 1.00 . A A . 14 PRO CA 1 1
17 4794 1 1 14 PRO CB C -22.165 2.693 -1.951 1.00 . A A . 14 PRO CB 1 1
17 4795 1 1 14 PRO CD C -20.370 2.601 -3.556 1.00 . A A . 14 PRO CD 1 1
17 4796 1 1 14 PRO CG C -21.827 2.334 -3.357 1.00 . A A . 14 PRO CG 1 1
17 4797 1 1 14 PRO HA H -20.787 3.220 -0.389 1.00 . A A . 14 PRO HA 1 1
17 4798 1 1 14 PRO HB2 H -22.937 2.049 -1.553 1.00 . A A . 14 PRO HB2 1 1
17 4799 1 1 14 PRO HB3 H -22.472 3.724 -1.869 1.00 . A A . 14 PRO HB3 1 1
17 4800 1 1 14 PRO HD2 H -19.918 1.797 -4.118 1.00 . A A . 14 PRO HD2 1 1
17 4801 1 1 14 PRO HD3 H -20.231 3.544 -4.064 1.00 . A A . 14 PRO HD3 1 1
17 4802 1 1 14 PRO HG2 H -22.047 1.293 -3.533 1.00 . A A . 14 PRO HG2 1 1
17 4803 1 1 14 PRO HG3 H -22.386 2.958 -4.039 1.00 . A A . 14 PRO HG3 1 1
17 4804 1 1 14 PRO N N -19.826 2.657 -2.189 1.00 . A A . 14 PRO N 1 1
17 4805 1 1 14 PRO O O -21.448 0.881 0.497 1.00 . A A . 14 PRO O 1 1
17 4806 1 1 15 . C C -19.201 -1.255 0.552 1.00 . A A . 15 SEP C 1 1
17 4807 1 1 15 . CA C -20.044 -1.232 -0.696 1.00 . A A . 15 SEP CA 1 1
17 4808 1 1 15 . CB C -19.568 -2.186 -1.832 1.00 . A A . 15 SEP CB 1 1
17 4809 1 1 15 . H H -19.663 0.399 -2.065 1.00 . A A . 15 SEP H 1 1
17 4810 1 1 15 . HA H -21.069 -1.533 -0.410 1.00 . A A . 15 SEP HA 1 1
17 4811 1 1 15 . HB2 H -19.062 -1.643 -2.652 1.00 . A A . 15 SEP HB2 1 1
17 4812 1 1 15 . HB3 H -18.805 -2.907 -1.476 1.00 . A A . 15 SEP HB3 1 1
17 4813 1 1 15 . N N -20.142 0.168 -1.207 1.00 . A A . 15 SEP N 1 1
17 4814 1 1 15 . O O -19.455 -1.988 1.508 1.00 . A A . 15 SEP O 1 1
17 4815 1 1 15 . O1P O -20.051 -4.986 -3.760 1.00 . A A . 15 SEP O1P 1 1
17 4816 1 1 15 . O2P O -22.062 -3.674 -4.392 1.00 . A A . 15 SEP O2P 1 1
17 4817 1 1 15 . O3P O -19.783 -2.717 -4.809 1.00 . A A . 15 SEP O3P 1 1
17 4818 1 1 15 . OG O -20.683 -2.914 -2.399 1.00 . A A . 15 SEP OG 1 1
17 4819 1 1 15 . P P -20.623 -3.578 -3.874 1.00 . A A . 15 SEP P 1 1
17 4820 1 1 16 SER C C -17.922 0.342 2.858 1.00 . A A . 16 SER C 1 1
17 4821 1 1 16 SER CA C -17.246 -0.322 1.662 1.00 . A A . 16 SER CA 1 1
17 4822 1 1 16 SER CB C -16.000 0.471 1.262 1.00 . A A . 16 SER CB 1 1
17 4823 1 1 16 SER H H -18.015 0.137 -0.256 1.00 . A A . 16 SER H 1 1
17 4824 1 1 16 SER HA H -16.951 -1.323 1.940 1.00 . A A . 16 SER HA 1 1
17 4825 1 1 16 SER HB2 H -15.122 -0.020 1.655 1.00 . A A . 16 SER HB2 1 1
17 4826 1 1 16 SER HB3 H -15.935 0.516 0.185 1.00 . A A . 16 SER HB3 1 1
17 4827 1 1 16 SER HG H -16.524 2.356 1.156 1.00 . A A . 16 SER HG 1 1
17 4828 1 1 16 SER N N -18.165 -0.422 0.535 1.00 . A A . 16 SER N 1 1
17 4829 1 1 16 SER O O -17.589 0.059 4.008 1.00 . A A . 16 SER O 1 1
17 4830 1 1 16 SER OG O -16.051 1.792 1.772 1.00 . A A . 16 SER OG 1 1
17 4831 1 1 17 GLU C C -20.673 1.037 4.241 1.00 . A A . 17 GLU C 1 1
17 4832 1 1 17 GLU CA C -19.598 1.930 3.628 1.00 . A A . 17 GLU CA 1 1
17 4833 1 1 17 GLU CB C -20.234 3.206 3.074 1.00 . A A . 17 GLU CB 1 1
17 4834 1 1 17 GLU CD C -20.485 4.053 5.440 1.00 . A A . 17 GLU CD 1 1
17 4835 1 1 17 GLU CG C -20.122 4.398 4.009 1.00 . A A . 17 GLU CG 1 1
17 4836 1 1 17 GLU H H -19.095 1.408 1.639 1.00 . A A . 17 GLU H 1 1
17 4837 1 1 17 GLU HA H -18.888 2.197 4.396 1.00 . A A . 17 GLU HA 1 1
17 4838 1 1 17 GLU HB2 H -19.751 3.459 2.141 1.00 . A A . 17 GLU HB2 1 1
17 4839 1 1 17 GLU HB3 H -21.281 3.019 2.887 1.00 . A A . 17 GLU HB3 1 1
17 4840 1 1 17 GLU HG2 H -19.105 4.761 3.989 1.00 . A A . 17 GLU HG2 1 1
17 4841 1 1 17 GLU HG3 H -20.786 5.176 3.662 1.00 . A A . 17 GLU HG3 1 1
17 4842 1 1 17 GLU N N -18.874 1.225 2.576 1.00 . A A . 17 GLU N 1 1
17 4843 1 1 17 GLU O O -21.207 0.148 3.578 1.00 . A A . 17 GLU O 1 1
17 4844 1 1 17 GLU OE1 O -21.680 4.154 5.789 1.00 . A A . 17 GLU OE1 1 1
17 4845 1 1 17 GLU OE2 O -19.575 3.683 6.211 1.00 . A A . 17 GLU OE2 1 1
18 4846 1 1 1 ARG C C 1.704 0.878 -2.927 1.00 . A A . 1 ARG C 1 1
18 4847 1 1 1 ARG CA C 2.576 -0.092 -2.135 1.00 . A A . 1 ARG CA 1 1
18 4848 1 1 1 ARG CB C 1.831 -0.558 -0.883 1.00 . A A . 1 ARG CB 1 1
18 4849 1 1 1 ARG CD C 3.558 -1.059 0.873 1.00 . A A . 1 ARG CD 1 1
18 4850 1 1 1 ARG CG C 2.559 -1.647 -0.111 1.00 . A A . 1 ARG CG 1 1
18 4851 1 1 1 ARG CZ C 3.612 -2.722 2.683 1.00 . A A . 1 ARG CZ 1 1
18 4852 1 1 1 ARG H1 H 4.559 0.584 -2.436 1.00 . A A . 1 ARG H1 1 1
18 4853 1 1 1 ARG HA H 2.793 -0.950 -2.754 1.00 . A A . 1 ARG HA 1 1
18 4854 1 1 1 ARG HB2 H 1.692 0.287 -0.225 1.00 . A A . 1 ARG HB2 1 1
18 4855 1 1 1 ARG HB3 H 0.864 -0.940 -1.175 1.00 . A A . 1 ARG HB3 1 1
18 4856 1 1 1 ARG HD2 H 4.552 -1.363 0.581 1.00 . A A . 1 ARG HD2 1 1
18 4857 1 1 1 ARG HD3 H 3.487 0.018 0.837 1.00 . A A . 1 ARG HD3 1 1
18 4858 1 1 1 ARG HE H 2.893 -0.870 2.858 1.00 . A A . 1 ARG HE 1 1
18 4859 1 1 1 ARG HG2 H 1.835 -2.234 0.435 1.00 . A A . 1 ARG HG2 1 1
18 4860 1 1 1 ARG HG3 H 3.085 -2.280 -0.810 1.00 . A A . 1 ARG HG3 1 1
18 4861 1 1 1 ARG HH11 H 4.371 -3.357 0.922 1.00 . A A . 1 ARG HH11 1 1
18 4862 1 1 1 ARG HH12 H 4.403 -4.520 2.206 1.00 . A A . 1 ARG HH12 1 1
18 4863 1 1 1 ARG HH21 H 2.930 -2.391 4.557 1.00 . A A . 1 ARG HH21 1 1
18 4864 1 1 1 ARG HH22 H 3.582 -3.969 4.273 1.00 . A A . 1 ARG HH22 1 1
18 4865 1 1 1 ARG N N 3.843 0.529 -1.769 1.00 . A A . 1 ARG N 1 1
18 4866 1 1 1 ARG NE N 3.308 -1.507 2.240 1.00 . A A . 1 ARG NE 1 1
18 4867 1 1 1 ARG NH1 N 4.175 -3.606 1.870 1.00 . A A . 1 ARG NH1 1 1
18 4868 1 1 1 ARG NH2 N 3.353 -3.055 3.941 1.00 . A A . 1 ARG NH2 1 1
18 4869 1 1 1 ARG O O 0.647 1.302 -2.459 1.00 . A A . 1 ARG O 1 1
18 4870 1 1 2 SER C C 0.332 1.417 -5.764 1.00 . A A . 2 SER C 1 1
18 4871 1 1 2 SER CA C 1.419 2.150 -4.983 1.00 . A A . 2 SER CA 1 1
18 4872 1 1 2 SER CB C 2.373 2.853 -5.950 1.00 . A A . 2 SER CB 1 1
18 4873 1 1 2 SER H H 3.005 0.855 -4.445 1.00 . A A . 2 SER H 1 1
18 4874 1 1 2 SER HA H 0.953 2.889 -4.348 1.00 . A A . 2 SER HA 1 1
18 4875 1 1 2 SER HB2 H 2.821 3.702 -5.457 1.00 . A A . 2 SER HB2 1 1
18 4876 1 1 2 SER HB3 H 3.147 2.163 -6.254 1.00 . A A . 2 SER HB3 1 1
18 4877 1 1 2 SER HG H 1.943 2.772 -7.860 1.00 . A A . 2 SER HG 1 1
18 4878 1 1 2 SER N N 2.155 1.226 -4.128 1.00 . A A . 2 SER N 1 1
18 4879 1 1 2 SER O O -0.682 2.005 -6.141 1.00 . A A . 2 SER O 1 1
18 4880 1 1 2 SER OG O 1.686 3.306 -7.104 1.00 . A A . 2 SER OG 1 1
18 4881 1 1 3 LYS C C -1.635 -0.986 -5.885 1.00 . A A . 3 LYS C 1 1
18 4882 1 1 3 LYS CA C -0.408 -0.686 -6.740 1.00 . A A . 3 LYS CA 1 1
18 4883 1 1 3 LYS CB C 0.245 -1.995 -7.192 1.00 . A A . 3 LYS CB 1 1
18 4884 1 1 3 LYS CD C 1.957 -3.693 -6.488 1.00 . A A . 3 LYS CD 1 1
18 4885 1 1 3 LYS CE C 3.182 -3.454 -5.618 1.00 . A A . 3 LYS CE 1 1
18 4886 1 1 3 LYS CG C 0.785 -2.832 -6.046 1.00 . A A . 3 LYS CG 1 1
18 4887 1 1 3 LYS H H 1.379 -0.283 -5.679 1.00 . A A . 3 LYS H 1 1
18 4888 1 1 3 LYS HA H -0.718 -0.129 -7.611 1.00 . A A . 3 LYS HA 1 1
18 4889 1 1 3 LYS HB2 H -0.487 -2.583 -7.726 1.00 . A A . 3 LYS HB2 1 1
18 4890 1 1 3 LYS HB3 H 1.064 -1.764 -7.858 1.00 . A A . 3 LYS HB3 1 1
18 4891 1 1 3 LYS HD2 H 1.676 -4.733 -6.417 1.00 . A A . 3 LYS HD2 1 1
18 4892 1 1 3 LYS HD3 H 2.202 -3.453 -7.513 1.00 . A A . 3 LYS HD3 1 1
18 4893 1 1 3 LYS HE2 H 2.878 -3.449 -4.583 1.00 . A A . 3 LYS HE2 1 1
18 4894 1 1 3 LYS HE3 H 3.885 -4.258 -5.782 1.00 . A A . 3 LYS HE3 1 1
18 4895 1 1 3 LYS HG2 H 1.113 -2.175 -5.255 1.00 . A A . 3 LYS HG2 1 1
18 4896 1 1 3 LYS HG3 H -0.003 -3.475 -5.679 1.00 . A A . 3 LYS HG3 1 1
18 4897 1 1 3 LYS HZ1 H 3.623 -1.874 -6.911 1.00 . A A . 3 LYS HZ1 1 1
18 4898 1 1 3 LYS HZ2 H 4.876 -2.252 -5.838 1.00 . A A . 3 LYS HZ2 1 1
18 4899 1 1 3 LYS HZ3 H 3.511 -1.419 -5.286 1.00 . A A . 3 LYS HZ3 1 1
18 4900 1 1 3 LYS N N 0.552 0.129 -6.005 1.00 . A A . 3 LYS N 1 1
18 4901 1 1 3 LYS NZ N 3.844 -2.159 -5.936 1.00 . A A . 3 LYS NZ 1 1
18 4902 1 1 3 LYS O O -2.739 -1.152 -6.404 1.00 . A A . 3 LYS O 1 1
18 4903 1 1 4 ASP C C -3.401 -0.097 -3.453 1.00 . A A . 4 ASP C 1 1
18 4904 1 1 4 ASP CA C -2.525 -1.331 -3.647 1.00 . A A . 4 ASP CA 1 1
18 4905 1 1 4 ASP CB C -1.972 -1.796 -2.299 1.00 . A A . 4 ASP CB 1 1
18 4906 1 1 4 ASP CG C -2.361 -3.226 -1.976 1.00 . A A . 4 ASP CG 1 1
18 4907 1 1 4 ASP H H -0.531 -0.913 -4.221 1.00 . A A . 4 ASP H 1 1
18 4908 1 1 4 ASP HA H -3.127 -2.121 -4.070 1.00 . A A . 4 ASP HA 1 1
18 4909 1 1 4 ASP HB2 H -0.893 -1.732 -2.319 1.00 . A A . 4 ASP HB2 1 1
18 4910 1 1 4 ASP HB3 H -2.353 -1.153 -1.520 1.00 . A A . 4 ASP HB3 1 1
18 4911 1 1 4 ASP N N -1.434 -1.054 -4.574 1.00 . A A . 4 ASP N 1 1
18 4912 1 1 4 ASP O O -4.554 -0.201 -3.034 1.00 . A A . 4 ASP O 1 1
18 4913 1 1 4 ASP OD1 O -1.926 -4.140 -2.707 1.00 . A A . 4 ASP OD1 1 1
18 4914 1 1 4 ASP OD2 O -3.100 -3.430 -0.990 1.00 . A A . 4 ASP OD2 1 1
18 4915 1 1 5 LEU C C -4.842 2.318 -4.466 1.00 . A A . 5 LEU C 1 1
18 4916 1 1 5 LEU CA C -3.574 2.325 -3.617 1.00 . A A . 5 LEU CA 1 1
18 4917 1 1 5 LEU CB C -2.685 3.503 -4.019 1.00 . A A . 5 LEU CB 1 1
18 4918 1 1 5 LEU CD1 C -3.532 5.154 -2.334 1.00 . A A . 5 LEU CD1 1 1
18 4919 1 1 5 LEU CD2 C -1.549 3.729 -1.796 1.00 . A A . 5 LEU CD2 1 1
18 4920 1 1 5 LEU CG C -2.298 4.466 -2.896 1.00 . A A . 5 LEU CG 1 1
18 4921 1 1 5 LEU H H -1.922 1.089 -4.088 1.00 . A A . 5 LEU H 1 1
18 4922 1 1 5 LEU HA H -3.852 2.432 -2.579 1.00 . A A . 5 LEU HA 1 1
18 4923 1 1 5 LEU HB2 H -1.775 3.102 -4.439 1.00 . A A . 5 LEU HB2 1 1
18 4924 1 1 5 LEU HB3 H -3.209 4.069 -4.776 1.00 . A A . 5 LEU HB3 1 1
18 4925 1 1 5 LEU HD11 H -3.619 4.933 -1.281 1.00 . A A . 5 LEU HD11 1 1
18 4926 1 1 5 LEU HD12 H -4.410 4.796 -2.851 1.00 . A A . 5 LEU HD12 1 1
18 4927 1 1 5 LEU HD13 H -3.444 6.222 -2.473 1.00 . A A . 5 LEU HD13 1 1
18 4928 1 1 5 LEU HD21 H -2.176 2.947 -1.395 1.00 . A A . 5 LEU HD21 1 1
18 4929 1 1 5 LEU HD22 H -1.290 4.423 -1.010 1.00 . A A . 5 LEU HD22 1 1
18 4930 1 1 5 LEU HD23 H -0.647 3.294 -2.204 1.00 . A A . 5 LEU HD23 1 1
18 4931 1 1 5 LEU HG H -1.643 5.229 -3.295 1.00 . A A . 5 LEU HG 1 1
18 4932 1 1 5 LEU N N -2.845 1.070 -3.759 1.00 . A A . 5 LEU N 1 1
18 4933 1 1 5 LEU O O -5.778 3.074 -4.209 1.00 . A A . 5 LEU O 1 1
18 4934 1 1 6 ARG C C -7.175 0.640 -5.667 1.00 . A A . 6 ARG C 1 1
18 4935 1 1 6 ARG CA C -6.017 1.349 -6.364 1.00 . A A . 6 ARG CA 1 1
18 4936 1 1 6 ARG CB C -5.638 0.595 -7.640 1.00 . A A . 6 ARG CB 1 1
18 4937 1 1 6 ARG CD C -3.953 2.159 -8.657 1.00 . A A . 6 ARG CD 1 1
18 4938 1 1 6 ARG CG C -5.318 1.507 -8.814 1.00 . A A . 6 ARG CG 1 1
18 4939 1 1 6 ARG CZ C -2.995 4.421 -8.590 1.00 . A A . 6 ARG CZ 1 1
18 4940 1 1 6 ARG H H -4.088 0.879 -5.633 1.00 . A A . 6 ARG H 1 1
18 4941 1 1 6 ARG HA H -6.328 2.349 -6.626 1.00 . A A . 6 ARG HA 1 1
18 4942 1 1 6 ARG HB2 H -4.769 -0.015 -7.440 1.00 . A A . 6 ARG HB2 1 1
18 4943 1 1 6 ARG HB3 H -6.460 -0.045 -7.923 1.00 . A A . 6 ARG HB3 1 1
18 4944 1 1 6 ARG HD2 H -3.579 1.945 -7.667 1.00 . A A . 6 ARG HD2 1 1
18 4945 1 1 6 ARG HD3 H -3.283 1.740 -9.393 1.00 . A A . 6 ARG HD3 1 1
18 4946 1 1 6 ARG HE H -4.856 3.988 -9.162 1.00 . A A . 6 ARG HE 1 1
18 4947 1 1 6 ARG HG2 H -5.324 0.924 -9.723 1.00 . A A . 6 ARG HG2 1 1
18 4948 1 1 6 ARG HG3 H -6.071 2.278 -8.874 1.00 . A A . 6 ARG HG3 1 1
18 4949 1 1 6 ARG HH11 H -1.740 2.949 -8.009 1.00 . A A . 6 ARG HH11 1 1
18 4950 1 1 6 ARG HH12 H -1.076 4.549 -7.967 1.00 . A A . 6 ARG HH12 1 1
18 4951 1 1 6 ARG HH21 H -3.994 6.100 -9.111 1.00 . A A . 6 ARG HH21 1 1
18 4952 1 1 6 ARG HH22 H -2.360 6.341 -8.593 1.00 . A A . 6 ARG HH22 1 1
18 4953 1 1 6 ARG N N -4.865 1.456 -5.478 1.00 . A A . 6 ARG N 1 1
18 4954 1 1 6 ARG NE N -4.014 3.606 -8.839 1.00 . A A . 6 ARG NE 1 1
18 4955 1 1 6 ARG NH1 N -1.842 3.933 -8.152 1.00 . A A . 6 ARG NH1 1 1
18 4956 1 1 6 ARG NH2 N -3.127 5.728 -8.781 1.00 . A A . 6 ARG NH2 1 1
18 4957 1 1 6 ARG O O -8.334 0.791 -6.056 1.00 . A A . 6 ARG O 1 1
18 4958 1 1 7 HIS C C -8.659 0.074 -2.981 1.00 . A A . 7 HIS C 1 1
18 4959 1 1 7 HIS CA C -7.866 -0.867 -3.884 1.00 . A A . 7 HIS CA 1 1
18 4960 1 1 7 HIS CB C -7.214 -1.967 -3.047 1.00 . A A . 7 HIS CB 1 1
18 4961 1 1 7 HIS CD2 C -5.835 -3.031 -4.969 1.00 . A A . 7 HIS CD2 1 1
18 4962 1 1 7 HIS CE1 C -6.168 -5.140 -4.473 1.00 . A A . 7 HIS CE1 1 1
18 4963 1 1 7 HIS CG C -6.619 -3.071 -3.866 1.00 . A A . 7 HIS CG 1 1
18 4964 1 1 7 HIS H H -5.912 -0.214 -4.374 1.00 . A A . 7 HIS H 1 1
18 4965 1 1 7 HIS HA H -8.542 -1.319 -4.593 1.00 . A A . 7 HIS HA 1 1
18 4966 1 1 7 HIS HB2 H -6.424 -1.535 -2.450 1.00 . A A . 7 HIS HB2 1 1
18 4967 1 1 7 HIS HB3 H -7.957 -2.401 -2.393 1.00 . A A . 7 HIS HB3 1 1
18 4968 1 1 7 HIS HD1 H -7.337 -4.763 -2.837 1.00 . A A . 7 HIS HD1 1 1
18 4969 1 1 7 HIS HD2 H -5.483 -2.142 -5.474 1.00 . A A . 7 HIS HD2 1 1
18 4970 1 1 7 HIS HE1 H -6.138 -6.219 -4.500 1.00 . A A . 7 HIS HE1 1 1
18 4971 1 1 7 HIS N N -6.853 -0.134 -4.636 1.00 . A A . 7 HIS N 1 1
18 4972 1 1 7 HIS ND1 N -6.810 -4.406 -3.582 1.00 . A A . 7 HIS ND1 1 1
18 4973 1 1 7 HIS NE2 N -5.568 -4.330 -5.326 1.00 . A A . 7 HIS NE2 1 1
18 4974 1 1 7 HIS O O -9.768 -0.246 -2.557 1.00 . A A . 7 HIS O 1 1
18 4975 1 1 8 ALA C C -9.973 2.796 -2.517 1.00 . A A . 8 ALA C 1 1
18 4976 1 1 8 ALA CA C -8.733 2.222 -1.840 1.00 . A A . 8 ALA CA 1 1
18 4977 1 1 8 ALA CB C -7.761 3.336 -1.483 1.00 . A A . 8 ALA CB 1 1
18 4978 1 1 8 ALA H H -7.194 1.433 -3.060 1.00 . A A . 8 ALA H 1 1
18 4979 1 1 8 ALA HA H -9.030 1.730 -0.925 1.00 . A A . 8 ALA HA 1 1
18 4980 1 1 8 ALA HB1 H -6.824 3.174 -1.997 1.00 . A A . 8 ALA HB1 1 1
18 4981 1 1 8 ALA HB2 H -8.176 4.287 -1.784 1.00 . A A . 8 ALA HB2 1 1
18 4982 1 1 8 ALA HB3 H -7.591 3.338 -0.417 1.00 . A A . 8 ALA HB3 1 1
18 4983 1 1 8 ALA N N -8.080 1.235 -2.691 1.00 . A A . 8 ALA N 1 1
18 4984 1 1 8 ALA O O -10.895 3.266 -1.850 1.00 . A A . 8 ALA O 1 1
18 4985 1 1 9 PHE C C -12.409 2.559 -4.230 1.00 . A A . 9 PHE C 1 1
18 4986 1 1 9 PHE CA C -11.116 3.274 -4.612 1.00 . A A . 9 PHE CA 1 1
18 4987 1 1 9 PHE CB C -10.856 3.114 -6.112 1.00 . A A . 9 PHE CB 1 1
18 4988 1 1 9 PHE CD1 C -8.855 4.626 -6.212 1.00 . A A . 9 PHE CD1 1 1
18 4989 1 1 9 PHE CD2 C -10.617 4.973 -7.781 1.00 . A A . 9 PHE CD2 1 1
18 4990 1 1 9 PHE CE1 C -8.153 5.681 -6.763 1.00 . A A . 9 PHE CE1 1 1
18 4991 1 1 9 PHE CE2 C -9.919 6.029 -8.337 1.00 . A A . 9 PHE CE2 1 1
18 4992 1 1 9 PHE CG C -10.094 4.261 -6.713 1.00 . A A . 9 PHE CG 1 1
18 4993 1 1 9 PHE CZ C -8.685 6.382 -7.828 1.00 . A A . 9 PHE CZ 1 1
18 4994 1 1 9 PHE H H -9.224 2.369 -4.321 1.00 . A A . 9 PHE H 1 1
18 4995 1 1 9 PHE HA H -11.217 4.323 -4.383 1.00 . A A . 9 PHE HA 1 1
18 4996 1 1 9 PHE HB2 H -10.283 2.214 -6.277 1.00 . A A . 9 PHE HB2 1 1
18 4997 1 1 9 PHE HB3 H -11.801 3.035 -6.627 1.00 . A A . 9 PHE HB3 1 1
18 4998 1 1 9 PHE HD1 H -8.437 4.078 -5.380 1.00 . A A . 9 PHE HD1 1 1
18 4999 1 1 9 PHE HD2 H -11.583 4.696 -8.180 1.00 . A A . 9 PHE HD2 1 1
18 5000 1 1 9 PHE HE1 H -7.188 5.956 -6.363 1.00 . A A . 9 PHE HE1 1 1
18 5001 1 1 9 PHE HE2 H -10.338 6.574 -9.169 1.00 . A A . 9 PHE HE2 1 1
18 5002 1 1 9 PHE HZ H -8.139 7.207 -8.260 1.00 . A A . 9 PHE HZ 1 1
18 5003 1 1 9 PHE N N -9.989 2.756 -3.845 1.00 . A A . 9 PHE N 1 1
18 5004 1 1 9 PHE O O -13.497 3.124 -4.335 1.00 . A A . 9 PHE O 1 1
18 5005 1 1 10 ARG C C -14.075 1.083 -2.124 1.00 . A A . 10 ARG C 1 1
18 5006 1 1 10 ARG CA C -13.437 0.520 -3.390 1.00 . A A . 10 ARG CA 1 1
18 5007 1 1 10 ARG CB C -13.029 -0.938 -3.164 1.00 . A A . 10 ARG CB 1 1
18 5008 1 1 10 ARG CD C -14.365 -3.037 -2.809 1.00 . A A . 10 ARG CD 1 1
18 5009 1 1 10 ARG CG C -13.983 -1.941 -3.792 1.00 . A A . 10 ARG CG 1 1
18 5010 1 1 10 ARG CZ C -13.300 -4.925 -1.649 1.00 . A A . 10 ARG CZ 1 1
18 5011 1 1 10 ARG H H -11.385 0.917 -3.725 1.00 . A A . 10 ARG H 1 1
18 5012 1 1 10 ARG HA H -14.159 0.562 -4.192 1.00 . A A . 10 ARG HA 1 1
18 5013 1 1 10 ARG HB2 H -12.048 -1.095 -3.585 1.00 . A A . 10 ARG HB2 1 1
18 5014 1 1 10 ARG HB3 H -12.991 -1.127 -2.102 1.00 . A A . 10 ARG HB3 1 1
18 5015 1 1 10 ARG HD2 H -14.802 -2.580 -1.933 1.00 . A A . 10 ARG HD2 1 1
18 5016 1 1 10 ARG HD3 H -15.091 -3.684 -3.277 1.00 . A A . 10 ARG HD3 1 1
18 5017 1 1 10 ARG HE H -12.327 -3.541 -2.705 1.00 . A A . 10 ARG HE 1 1
18 5018 1 1 10 ARG HG2 H -14.879 -1.426 -4.105 1.00 . A A . 10 ARG HG2 1 1
18 5019 1 1 10 ARG HG3 H -13.504 -2.389 -4.650 1.00 . A A . 10 ARG HG3 1 1
18 5020 1 1 10 ARG HH11 H -15.310 -4.842 -1.470 1.00 . A A . 10 ARG HH11 1 1
18 5021 1 1 10 ARG HH12 H -14.547 -6.168 -0.657 1.00 . A A . 10 ARG HH12 1 1
18 5022 1 1 10 ARG HH21 H -11.310 -5.282 -1.640 1.00 . A A . 10 ARG HH21 1 1
18 5023 1 1 10 ARG HH22 H -12.271 -6.417 -0.754 1.00 . A A . 10 ARG HH22 1 1
18 5024 1 1 10 ARG N N -12.280 1.313 -3.786 1.00 . A A . 10 ARG N 1 1
18 5025 1 1 10 ARG NE N -13.211 -3.834 -2.402 1.00 . A A . 10 ARG NE 1 1
18 5026 1 1 10 ARG NH1 N -14.483 -5.346 -1.223 1.00 . A A . 10 ARG NH1 1 1
18 5027 1 1 10 ARG NH2 N -12.204 -5.597 -1.320 1.00 . A A . 10 ARG NH2 1 1
18 5028 1 1 10 ARG O O -15.275 0.928 -1.899 1.00 . A A . 10 ARG O 1 1
18 5029 1 1 11 SER C C -14.583 3.568 -0.326 1.00 . A A . 11 SER C 1 1
18 5030 1 1 11 SER CA C -13.747 2.321 -0.054 1.00 . A A . 11 SER CA 1 1
18 5031 1 1 11 SER CB C -12.571 2.672 0.860 1.00 . A A . 11 SER CB 1 1
18 5032 1 1 11 SER H H -12.315 1.829 -1.534 1.00 . A A . 11 SER H 1 1
18 5033 1 1 11 SER HA H -14.367 1.586 0.437 1.00 . A A . 11 SER HA 1 1
18 5034 1 1 11 SER HB2 H -12.415 1.870 1.566 1.00 . A A . 11 SER HB2 1 1
18 5035 1 1 11 SER HB3 H -11.681 2.804 0.262 1.00 . A A . 11 SER HB3 1 1
18 5036 1 1 11 SER HG H -12.019 4.148 2.024 1.00 . A A . 11 SER HG 1 1
18 5037 1 1 11 SER N N -13.263 1.738 -1.300 1.00 . A A . 11 SER N 1 1
18 5038 1 1 11 SER O O -15.453 3.930 0.465 1.00 . A A . 11 SER O 1 1
18 5039 1 1 11 SER OG O -12.821 3.868 1.577 1.00 . A A . 11 SER OG 1 1
18 5040 1 1 12 MET C C -16.457 5.086 -2.284 1.00 . A A . 12 MET C 1 1
18 5041 1 1 12 MET CA C -15.040 5.425 -1.831 1.00 . A A . 12 MET CA 1 1
18 5042 1 1 12 MET CB C -14.299 6.165 -2.946 1.00 . A A . 12 MET CB 1 1
18 5043 1 1 12 MET CE C -11.110 8.117 -3.360 1.00 . A A . 12 MET CE 1 1
18 5044 1 1 12 MET CG C -13.660 7.467 -2.491 1.00 . A A . 12 MET CG 1 1
18 5045 1 1 12 MET H H -13.607 3.882 -2.043 1.00 . A A . 12 MET H 1 1
18 5046 1 1 12 MET HA H -15.096 6.065 -0.962 1.00 . A A . 12 MET HA 1 1
18 5047 1 1 12 MET HB2 H -13.522 5.524 -3.333 1.00 . A A . 12 MET HB2 1 1
18 5048 1 1 12 MET HB3 H -14.997 6.391 -3.738 1.00 . A A . 12 MET HB3 1 1
18 5049 1 1 12 MET HE1 H -11.661 9.012 -3.608 1.00 . A A . 12 MET HE1 1 1
18 5050 1 1 12 MET HE2 H -10.108 8.383 -3.058 1.00 . A A . 12 MET HE2 1 1
18 5051 1 1 12 MET HE3 H -11.066 7.470 -4.224 1.00 . A A . 12 MET HE3 1 1
18 5052 1 1 12 MET HG2 H -13.714 8.182 -3.298 1.00 . A A . 12 MET HG2 1 1
18 5053 1 1 12 MET HG3 H -14.210 7.844 -1.642 1.00 . A A . 12 MET HG3 1 1
18 5054 1 1 12 MET N N -14.312 4.220 -1.452 1.00 . A A . 12 MET N 1 1
18 5055 1 1 12 MET O O -17.361 5.918 -2.205 1.00 . A A . 12 MET O 1 1
18 5056 1 1 12 MET SD S -11.932 7.264 -2.017 1.00 . A A . 12 MET SD 1 1
18 5057 1 1 13 PHE C C -18.917 3.246 -2.058 1.00 . A A . 13 PHE C 1 1
18 5058 1 1 13 PHE CA C -17.949 3.410 -3.226 1.00 . A A . 13 PHE CA 1 1
18 5059 1 1 13 PHE CB C -17.817 2.087 -3.983 1.00 . A A . 13 PHE CB 1 1
18 5060 1 1 13 PHE CD1 C -16.762 3.156 -5.994 1.00 . A A . 13 PHE CD1 1 1
18 5061 1 1 13 PHE CD2 C -18.461 1.519 -6.341 1.00 . A A . 13 PHE CD2 1 1
18 5062 1 1 13 PHE CE1 C -16.633 3.315 -7.360 1.00 . A A . 13 PHE CE1 1 1
18 5063 1 1 13 PHE CE2 C -18.336 1.674 -7.709 1.00 . A A . 13 PHE CE2 1 1
18 5064 1 1 13 PHE CG C -17.677 2.257 -5.469 1.00 . A A . 13 PHE CG 1 1
18 5065 1 1 13 PHE CZ C -17.420 2.573 -8.219 1.00 . A A . 13 PHE CZ 1 1
18 5066 1 1 13 PHE H H -15.883 3.240 -2.797 1.00 . A A . 13 PHE H 1 1
18 5067 1 1 13 PHE HA H -18.337 4.161 -3.897 1.00 . A A . 13 PHE HA 1 1
18 5068 1 1 13 PHE HB2 H -16.943 1.562 -3.627 1.00 . A A . 13 PHE HB2 1 1
18 5069 1 1 13 PHE HB3 H -18.693 1.485 -3.798 1.00 . A A . 13 PHE HB3 1 1
18 5070 1 1 13 PHE HD1 H -16.145 3.736 -5.323 1.00 . A A . 13 PHE HD1 1 1
18 5071 1 1 13 PHE HD2 H -19.179 0.815 -5.942 1.00 . A A . 13 PHE HD2 1 1
18 5072 1 1 13 PHE HE1 H -15.915 4.018 -7.757 1.00 . A A . 13 PHE HE1 1 1
18 5073 1 1 13 PHE HE2 H -18.953 1.092 -8.377 1.00 . A A . 13 PHE HE2 1 1
18 5074 1 1 13 PHE HZ H -17.321 2.696 -9.287 1.00 . A A . 13 PHE HZ 1 1
18 5075 1 1 13 PHE N N -16.643 3.859 -2.759 1.00 . A A . 13 PHE N 1 1
18 5076 1 1 13 PHE O O -18.520 3.165 -0.896 1.00 . A A . 13 PHE O 1 1
18 5077 1 1 14 PRO C C -21.386 1.607 -0.860 1.00 . A A . 14 PRO C 1 1
18 5078 1 1 14 PRO CA C -21.273 3.041 -1.365 1.00 . A A . 14 PRO CA 1 1
18 5079 1 1 14 PRO CB C -22.545 3.446 -2.115 1.00 . A A . 14 PRO CB 1 1
18 5080 1 1 14 PRO CD C -20.766 3.285 -3.738 1.00 . A A . 14 PRO CD 1 1
18 5081 1 1 14 PRO CG C -22.240 3.179 -3.548 1.00 . A A . 14 PRO CG 1 1
18 5082 1 1 14 PRO HA H -21.120 3.705 -0.527 1.00 . A A . 14 PRO HA 1 1
18 5083 1 1 14 PRO HB2 H -23.376 2.848 -1.768 1.00 . A A . 14 PRO HB2 1 1
18 5084 1 1 14 PRO HB3 H -22.750 4.492 -1.943 1.00 . A A . 14 PRO HB3 1 1
18 5085 1 1 14 PRO HD2 H -20.401 2.476 -4.353 1.00 . A A . 14 PRO HD2 1 1
18 5086 1 1 14 PRO HD3 H -20.528 4.239 -4.186 1.00 . A A . 14 PRO HD3 1 1
18 5087 1 1 14 PRO HG2 H -22.585 2.193 -3.820 1.00 . A A . 14 PRO HG2 1 1
18 5088 1 1 14 PRO HG3 H -22.712 3.927 -4.169 1.00 . A A . 14 PRO HG3 1 1
18 5089 1 1 14 PRO N N -20.220 3.196 -2.373 1.00 . A A . 14 PRO N 1 1
18 5090 1 1 14 PRO O O -22.005 1.381 0.179 1.00 . A A . 14 PRO O 1 1
18 5091 1 1 15 . C C -19.991 -0.971 0.028 1.00 . A A . 15 SEP C 1 1
18 5092 1 1 15 . CA C -20.837 -0.761 -1.202 1.00 . A A . 15 SEP CA 1 1
18 5093 1 1 15 . CB C -20.472 -1.663 -2.417 1.00 . A A . 15 SEP CB 1 1
18 5094 1 1 15 . H H -20.300 0.928 -2.442 1.00 . A A . 15 SEP H 1 1
18 5095 1 1 15 . HA H -21.886 -0.976 -0.924 1.00 . A A . 15 SEP HA 1 1
18 5096 1 1 15 . HB2 H -21.363 -2.135 -2.873 1.00 . A A . 15 SEP HB2 1 1
18 5097 1 1 15 . HB3 H -20.024 -1.080 -3.247 1.00 . A A . 15 SEP HB3 1 1
18 5098 1 1 15 . N N -20.794 0.678 -1.597 1.00 . A A . 15 SEP N 1 1
18 5099 1 1 15 . O O -20.312 -1.750 0.925 1.00 . A A . 15 SEP O 1 1
18 5100 1 1 15 . O1P O -18.972 -5.149 -2.555 1.00 . A A . 15 SEP O1P 1 1
18 5101 1 1 15 . O2P O -20.088 -4.598 -0.406 1.00 . A A . 15 SEP O2P 1 1
18 5102 1 1 15 . O3P O -21.389 -4.459 -2.545 1.00 . A A . 15 SEP O3P 1 1
18 5103 1 1 15 . OG O -19.559 -2.715 -2.027 1.00 . A A . 15 SEP OG 1 1
18 5104 1 1 15 . P P -20.023 -4.261 -1.900 1.00 . A A . 15 SEP P 1 1
18 5105 1 1 16 SER C C -18.538 0.293 2.434 1.00 . A A . 16 SER C 1 1
18 5106 1 1 16 SER CA C -17.942 -0.335 1.177 1.00 . A A . 16 SER CA 1 1
18 5107 1 1 16 SER CB C -16.625 0.357 0.823 1.00 . A A . 16 SER CB 1 1
18 5108 1 1 16 SER H H -18.675 0.355 -0.685 1.00 . A A . 16 SER H 1 1
18 5109 1 1 16 SER HA H -17.750 -1.381 1.368 1.00 . A A . 16 SER HA 1 1
18 5110 1 1 16 SER HB2 H -16.733 0.869 -0.121 1.00 . A A . 16 SER HB2 1 1
18 5111 1 1 16 SER HB3 H -16.379 1.073 1.594 1.00 . A A . 16 SER HB3 1 1
18 5112 1 1 16 SER HG H -14.856 -0.330 1.309 1.00 . A A . 16 SER HG 1 1
18 5113 1 1 16 SER N N -18.876 -0.249 0.061 1.00 . A A . 16 SER N 1 1
18 5114 1 1 16 SER O O -18.258 -0.142 3.550 1.00 . A A . 16 SER O 1 1
18 5115 1 1 16 SER OG O -15.568 -0.581 0.716 1.00 . A A . 16 SER OG 1 1
18 5116 1 1 17 GLU C C -21.282 1.299 3.775 1.00 . A A . 17 GLU C 1 1
18 5117 1 1 17 GLU CA C -19.996 2.007 3.359 1.00 . A A . 17 GLU CA 1 1
18 5118 1 1 17 GLU CB C -20.300 3.460 2.985 1.00 . A A . 17 GLU CB 1 1
18 5119 1 1 17 GLU CD C -18.030 4.520 2.659 1.00 . A A . 17 GLU CD 1 1
18 5120 1 1 17 GLU CG C -19.278 4.451 3.517 1.00 . A A . 17 GLU CG 1 1
18 5121 1 1 17 GLU H H -19.546 1.619 1.327 1.00 . A A . 17 GLU H 1 1
18 5122 1 1 17 GLU HA H -19.308 1.995 4.190 1.00 . A A . 17 GLU HA 1 1
18 5123 1 1 17 GLU HB2 H -20.326 3.544 1.909 1.00 . A A . 17 GLU HB2 1 1
18 5124 1 1 17 GLU HB3 H -21.268 3.726 3.382 1.00 . A A . 17 GLU HB3 1 1
18 5125 1 1 17 GLU HG2 H -19.729 5.432 3.549 1.00 . A A . 17 GLU HG2 1 1
18 5126 1 1 17 GLU HG3 H -18.994 4.155 4.516 1.00 . A A . 17 GLU HG3 1 1
18 5127 1 1 17 GLU N N -19.361 1.319 2.241 1.00 . A A . 17 GLU N 1 1
18 5128 1 1 17 GLU O O -21.262 0.129 4.156 1.00 . A A . 17 GLU O 1 1
18 5129 1 1 17 GLU OE1 O -17.283 3.520 2.617 1.00 . A A . 17 GLU OE1 1 1
18 5130 1 1 17 GLU OE2 O -17.800 5.573 2.029 1.00 . A A . 17 GLU OE2 1 1
19 5131 1 1 1 ARG C C 1.966 1.426 -0.916 1.00 . A A . 1 ARG C 1 1
19 5132 1 1 1 ARG CA C 2.689 0.405 -0.042 1.00 . A A . 1 ARG CA 1 1
19 5133 1 1 1 ARG CB C 2.950 -0.872 -0.842 1.00 . A A . 1 ARG CB 1 1
19 5134 1 1 1 ARG CD C 4.498 -2.849 -0.717 1.00 . A A . 1 ARG CD 1 1
19 5135 1 1 1 ARG CG C 4.398 -1.333 -0.797 1.00 . A A . 1 ARG CG 1 1
19 5136 1 1 1 ARG CZ C 6.286 -4.532 -0.819 1.00 . A A . 1 ARG CZ 1 1
19 5137 1 1 1 ARG H1 H 1.939 0.726 1.911 1.00 . A A . 1 ARG H1 1 1
19 5138 1 1 1 ARG HA H 3.634 0.823 0.272 1.00 . A A . 1 ARG HA 1 1
19 5139 1 1 1 ARG HB2 H 2.331 -1.664 -0.446 1.00 . A A . 1 ARG HB2 1 1
19 5140 1 1 1 ARG HB3 H 2.682 -0.698 -1.873 1.00 . A A . 1 ARG HB3 1 1
19 5141 1 1 1 ARG HD2 H 4.321 -3.154 0.303 1.00 . A A . 1 ARG HD2 1 1
19 5142 1 1 1 ARG HD3 H 3.743 -3.280 -1.358 1.00 . A A . 1 ARG HD3 1 1
19 5143 1 1 1 ARG HE H 6.363 -2.735 -1.680 1.00 . A A . 1 ARG HE 1 1
19 5144 1 1 1 ARG HG2 H 4.901 -0.998 -1.692 1.00 . A A . 1 ARG HG2 1 1
19 5145 1 1 1 ARG HG3 H 4.876 -0.903 0.070 1.00 . A A . 1 ARG HG3 1 1
19 5146 1 1 1 ARG HH11 H 4.654 -5.089 0.233 1.00 . A A . 1 ARG HH11 1 1
19 5147 1 1 1 ARG HH12 H 5.922 -6.267 0.153 1.00 . A A . 1 ARG HH12 1 1
19 5148 1 1 1 ARG HH21 H 8.039 -4.278 -1.793 1.00 . A A . 1 ARG HH21 1 1
19 5149 1 1 1 ARG HH22 H 7.847 -5.804 -0.998 1.00 . A A . 1 ARG HH22 1 1
19 5150 1 1 1 ARG N N 1.913 0.103 1.155 1.00 . A A . 1 ARG N 1 1
19 5151 1 1 1 ARG NE N 5.810 -3.334 -1.136 1.00 . A A . 1 ARG NE 1 1
19 5152 1 1 1 ARG NH1 N 5.561 -5.364 -0.083 1.00 . A A . 1 ARG NH1 1 1
19 5153 1 1 1 ARG NH2 N 7.490 -4.902 -1.238 1.00 . A A . 1 ARG NH2 1 1
19 5154 1 1 1 ARG O O 0.895 1.917 -0.558 1.00 . A A . 1 ARG O 1 1
19 5155 1 1 2 SER C C 0.930 2.042 -3.878 1.00 . A A . 2 SER C 1 1
19 5156 1 1 2 SER CA C 1.974 2.707 -2.986 1.00 . A A . 2 SER CA 1 1
19 5157 1 1 2 SER CB C 3.064 3.347 -3.847 1.00 . A A . 2 SER CB 1 1
19 5158 1 1 2 SER H H 3.412 1.316 -2.292 1.00 . A A . 2 SER H 1 1
19 5159 1 1 2 SER HA H 1.492 3.475 -2.400 1.00 . A A . 2 SER HA 1 1
19 5160 1 1 2 SER HB2 H 3.940 2.717 -3.841 1.00 . A A . 2 SER HB2 1 1
19 5161 1 1 2 SER HB3 H 2.703 3.453 -4.860 1.00 . A A . 2 SER HB3 1 1
19 5162 1 1 2 SER HG H 4.070 4.531 -2.653 1.00 . A A . 2 SER HG 1 1
19 5163 1 1 2 SER N N 2.559 1.741 -2.063 1.00 . A A . 2 SER N 1 1
19 5164 1 1 2 SER O O 0.002 2.692 -4.360 1.00 . A A . 2 SER O 1 1
19 5165 1 1 2 SER OG O 3.419 4.627 -3.352 1.00 . A A . 2 SER OG 1 1
19 5166 1 1 3 LYS C C -1.127 -0.320 -4.170 1.00 . A A . 3 LYS C 1 1
19 5167 1 1 3 LYS CA C 0.162 -0.016 -4.928 1.00 . A A . 3 LYS CA 1 1
19 5168 1 1 3 LYS CB C 0.811 -1.321 -5.395 1.00 . A A . 3 LYS CB 1 1
19 5169 1 1 3 LYS CD C 0.437 -1.957 -7.796 1.00 . A A . 3 LYS CD 1 1
19 5170 1 1 3 LYS CE C 0.772 -3.435 -7.916 1.00 . A A . 3 LYS CE 1 1
19 5171 1 1 3 LYS CG C 1.357 -1.255 -6.811 1.00 . A A . 3 LYS CG 1 1
19 5172 1 1 3 LYS H H 1.849 0.277 -3.683 1.00 . A A . 3 LYS H 1 1
19 5173 1 1 3 LYS HA H -0.076 0.587 -5.791 1.00 . A A . 3 LYS HA 1 1
19 5174 1 1 3 LYS HB2 H 1.626 -1.562 -4.728 1.00 . A A . 3 LYS HB2 1 1
19 5175 1 1 3 LYS HB3 H 0.075 -2.111 -5.351 1.00 . A A . 3 LYS HB3 1 1
19 5176 1 1 3 LYS HD2 H -0.583 -1.857 -7.456 1.00 . A A . 3 LYS HD2 1 1
19 5177 1 1 3 LYS HD3 H 0.542 -1.492 -8.766 1.00 . A A . 3 LYS HD3 1 1
19 5178 1 1 3 LYS HE2 H 1.724 -3.536 -8.415 1.00 . A A . 3 LYS HE2 1 1
19 5179 1 1 3 LYS HE3 H 0.839 -3.858 -6.924 1.00 . A A . 3 LYS HE3 1 1
19 5180 1 1 3 LYS HG2 H 1.456 -0.220 -7.102 1.00 . A A . 3 LYS HG2 1 1
19 5181 1 1 3 LYS HG3 H 2.327 -1.733 -6.835 1.00 . A A . 3 LYS HG3 1 1
19 5182 1 1 3 LYS HZ1 H -1.161 -3.656 -8.676 1.00 . A A . 3 LYS HZ1 1 1
19 5183 1 1 3 LYS HZ2 H -0.411 -5.119 -8.275 1.00 . A A . 3 LYS HZ2 1 1
19 5184 1 1 3 LYS HZ3 H 0.046 -4.291 -9.678 1.00 . A A . 3 LYS HZ3 1 1
19 5185 1 1 3 LYS N N 1.089 0.740 -4.095 1.00 . A A . 3 LYS N 1 1
19 5186 1 1 3 LYS NZ N -0.261 -4.177 -8.691 1.00 . A A . 3 LYS NZ 1 1
19 5187 1 1 3 LYS O O -2.190 -0.471 -4.771 1.00 . A A . 3 LYS O 1 1
19 5188 1 1 4 ASP C C -3.140 0.497 -1.986 1.00 . A A . 4 ASP C 1 1
19 5189 1 1 4 ASP CA C -2.182 -0.690 -2.008 1.00 . A A . 4 ASP CA 1 1
19 5190 1 1 4 ASP CB C -1.735 -1.028 -0.585 1.00 . A A . 4 ASP CB 1 1
19 5191 1 1 4 ASP CG C -1.944 -2.490 -0.245 1.00 . A A . 4 ASP CG 1 1
19 5192 1 1 4 ASP H H -0.148 -0.276 -2.428 1.00 . A A . 4 ASP H 1 1
19 5193 1 1 4 ASP HA H -2.694 -1.542 -2.427 1.00 . A A . 4 ASP HA 1 1
19 5194 1 1 4 ASP HB2 H -0.684 -0.800 -0.480 1.00 . A A . 4 ASP HB2 1 1
19 5195 1 1 4 ASP HB3 H -2.301 -0.429 0.114 1.00 . A A . 4 ASP HB3 1 1
19 5196 1 1 4 ASP N N -1.024 -0.406 -2.848 1.00 . A A . 4 ASP N 1 1
19 5197 1 1 4 ASP O O -4.321 0.349 -1.668 1.00 . A A . 4 ASP O 1 1
19 5198 1 1 4 ASP OD1 O -3.063 -2.997 -0.469 1.00 . A A . 4 ASP OD1 1 1
19 5199 1 1 4 ASP OD2 O -0.990 -3.128 0.247 1.00 . A A . 4 ASP OD2 1 1
19 5200 1 1 5 LEU C C -4.612 2.741 -3.300 1.00 . A A . 5 LEU C 1 1
19 5201 1 1 5 LEU CA C -3.434 2.887 -2.342 1.00 . A A . 5 LEU CA 1 1
19 5202 1 1 5 LEU CB C -2.579 4.089 -2.747 1.00 . A A . 5 LEU CB 1 1
19 5203 1 1 5 LEU CD1 C -0.854 5.545 -1.656 1.00 . A A . 5 LEU CD1 1 1
19 5204 1 1 5 LEU CD2 C -3.221 6.334 -1.835 1.00 . A A . 5 LEU CD2 1 1
19 5205 1 1 5 LEU CG C -2.316 5.124 -1.653 1.00 . A A . 5 LEU CG 1 1
19 5206 1 1 5 LEU H H -1.678 1.729 -2.568 1.00 . A A . 5 LEU H 1 1
19 5207 1 1 5 LEU HA H -3.815 3.046 -1.344 1.00 . A A . 5 LEU HA 1 1
19 5208 1 1 5 LEU HB2 H -1.624 3.716 -3.085 1.00 . A A . 5 LEU HB2 1 1
19 5209 1 1 5 LEU HB3 H -3.078 4.589 -3.564 1.00 . A A . 5 LEU HB3 1 1
19 5210 1 1 5 LEU HD11 H -0.726 6.404 -1.016 1.00 . A A . 5 LEU HD11 1 1
19 5211 1 1 5 LEU HD12 H -0.554 5.797 -2.662 1.00 . A A . 5 LEU HD12 1 1
19 5212 1 1 5 LEU HD13 H -0.245 4.730 -1.292 1.00 . A A . 5 LEU HD13 1 1
19 5213 1 1 5 LEU HD21 H -4.248 6.043 -1.669 1.00 . A A . 5 LEU HD21 1 1
19 5214 1 1 5 LEU HD22 H -3.112 6.716 -2.839 1.00 . A A . 5 LEU HD22 1 1
19 5215 1 1 5 LEU HD23 H -2.944 7.100 -1.126 1.00 . A A . 5 LEU HD23 1 1
19 5216 1 1 5 LEU HG H -2.534 4.684 -0.689 1.00 . A A . 5 LEU HG 1 1
19 5217 1 1 5 LEU N N -2.625 1.674 -2.324 1.00 . A A . 5 LEU N 1 1
19 5218 1 1 5 LEU O O -5.611 3.453 -3.185 1.00 . A A . 5 LEU O 1 1
19 5219 1 1 6 ARG C C -6.722 0.844 -4.583 1.00 . A A . 6 ARG C 1 1
19 5220 1 1 6 ARG CA C -5.544 1.575 -5.222 1.00 . A A . 6 ARG CA 1 1
19 5221 1 1 6 ARG CB C -5.003 0.761 -6.399 1.00 . A A . 6 ARG CB 1 1
19 5222 1 1 6 ARG CD C -5.300 0.168 -8.823 1.00 . A A . 6 ARG CD 1 1
19 5223 1 1 6 ARG CG C -5.991 0.615 -7.545 1.00 . A A . 6 ARG CG 1 1
19 5224 1 1 6 ARG CZ C -3.875 1.130 -10.580 1.00 . A A . 6 ARG CZ 1 1
19 5225 1 1 6 ARG H H -3.669 1.279 -4.285 1.00 . A A . 6 ARG H 1 1
19 5226 1 1 6 ARG HA H -5.884 2.533 -5.585 1.00 . A A . 6 ARG HA 1 1
19 5227 1 1 6 ARG HB2 H -4.115 1.244 -6.778 1.00 . A A . 6 ARG HB2 1 1
19 5228 1 1 6 ARG HB3 H -4.743 -0.227 -6.049 1.00 . A A . 6 ARG HB3 1 1
19 5229 1 1 6 ARG HD2 H -4.553 -0.571 -8.573 1.00 . A A . 6 ARG HD2 1 1
19 5230 1 1 6 ARG HD3 H -6.036 -0.273 -9.478 1.00 . A A . 6 ARG HD3 1 1
19 5231 1 1 6 ARG HE H -4.810 2.182 -9.166 1.00 . A A . 6 ARG HE 1 1
19 5232 1 1 6 ARG HG2 H -6.736 -0.119 -7.275 1.00 . A A . 6 ARG HG2 1 1
19 5233 1 1 6 ARG HG3 H -6.469 1.568 -7.718 1.00 . A A . 6 ARG HG3 1 1
19 5234 1 1 6 ARG HH11 H -4.062 -0.880 -10.644 1.00 . A A . 6 ARG HH11 1 1
19 5235 1 1 6 ARG HH12 H -3.061 -0.189 -11.877 1.00 . A A . 6 ARG HH12 1 1
19 5236 1 1 6 ARG HH21 H -3.493 3.105 -10.785 1.00 . A A . 6 ARG HH21 1 1
19 5237 1 1 6 ARG HH22 H -2.737 2.078 -11.956 1.00 . A A . 6 ARG HH22 1 1
19 5238 1 1 6 ARG N N -4.489 1.814 -4.245 1.00 . A A . 6 ARG N 1 1
19 5239 1 1 6 ARG NE N -4.654 1.280 -9.514 1.00 . A A . 6 ARG NE 1 1
19 5240 1 1 6 ARG NH1 N -3.647 -0.079 -11.074 1.00 . A A . 6 ARG NH1 1 1
19 5241 1 1 6 ARG NH2 N -3.323 2.192 -11.154 1.00 . A A . 6 ARG NH2 1 1
19 5242 1 1 6 ARG O O -7.845 0.896 -5.086 1.00 . A A . 6 ARG O 1 1
19 5243 1 1 7 HIS C C -8.418 0.370 -2.006 1.00 . A A . 7 HIS C 1 1
19 5244 1 1 7 HIS CA C -7.495 -0.578 -2.765 1.00 . A A . 7 HIS CA 1 1
19 5245 1 1 7 HIS CB C -6.865 -1.579 -1.795 1.00 . A A . 7 HIS CB 1 1
19 5246 1 1 7 HIS CD2 C -6.331 -4.068 -2.294 1.00 . A A . 7 HIS CD2 1 1
19 5247 1 1 7 HIS CE1 C -4.850 -3.766 -3.883 1.00 . A A . 7 HIS CE1 1 1
19 5248 1 1 7 HIS CG C -6.196 -2.733 -2.476 1.00 . A A . 7 HIS CG 1 1
19 5249 1 1 7 HIS H H -5.543 0.160 -3.121 1.00 . A A . 7 HIS H 1 1
19 5250 1 1 7 HIS HA H -8.076 -1.117 -3.497 1.00 . A A . 7 HIS HA 1 1
19 5251 1 1 7 HIS HB2 H -6.122 -1.072 -1.197 1.00 . A A . 7 HIS HB2 1 1
19 5252 1 1 7 HIS HB3 H -7.633 -1.975 -1.147 1.00 . A A . 7 HIS HB3 1 1
19 5253 1 1 7 HIS HD1 H -4.946 -1.723 -3.838 1.00 . A A . 7 HIS HD1 1 1
19 5254 1 1 7 HIS HD2 H -6.984 -4.556 -1.584 1.00 . A A . 7 HIS HD2 1 1
19 5255 1 1 7 HIS HE1 H -4.121 -3.953 -4.656 1.00 . A A . 7 HIS HE1 1 1
19 5256 1 1 7 HIS N N -6.457 0.163 -3.473 1.00 . A A . 7 HIS N 1 1
19 5257 1 1 7 HIS ND1 N -5.261 -2.577 -3.477 1.00 . A A . 7 HIS ND1 1 1
19 5258 1 1 7 HIS NE2 N -5.485 -4.687 -3.180 1.00 . A A . 7 HIS NE2 1 1
19 5259 1 1 7 HIS O O -9.544 0.011 -1.660 1.00 . A A . 7 HIS O 1 1
19 5260 1 1 8 ALA C C -9.905 3.049 -1.869 1.00 . A A . 8 ALA C 1 1
19 5261 1 1 8 ALA CA C -8.717 2.581 -1.035 1.00 . A A . 8 ALA CA 1 1
19 5262 1 1 8 ALA CB C -7.840 3.764 -0.652 1.00 . A A . 8 ALA CB 1 1
19 5263 1 1 8 ALA H H -7.031 1.808 -2.052 1.00 . A A . 8 ALA H 1 1
19 5264 1 1 8 ALA HA H -9.085 2.128 -0.125 1.00 . A A . 8 ALA HA 1 1
19 5265 1 1 8 ALA HB1 H -7.614 4.343 -1.535 1.00 . A A . 8 ALA HB1 1 1
19 5266 1 1 8 ALA HB2 H -8.362 4.383 0.062 1.00 . A A . 8 ALA HB2 1 1
19 5267 1 1 8 ALA HB3 H -6.922 3.403 -0.213 1.00 . A A . 8 ALA HB3 1 1
19 5268 1 1 8 ALA N N -7.935 1.581 -1.751 1.00 . A A . 8 ALA N 1 1
19 5269 1 1 8 ALA O O -10.913 3.506 -1.330 1.00 . A A . 8 ALA O 1 1
19 5270 1 1 9 PHE C C -12.156 2.652 -3.748 1.00 . A A . 9 PHE C 1 1
19 5271 1 1 9 PHE CA C -10.842 3.346 -4.096 1.00 . A A . 9 PHE CA 1 1
19 5272 1 1 9 PHE CB C -10.455 3.033 -5.543 1.00 . A A . 9 PHE CB 1 1
19 5273 1 1 9 PHE CD1 C -10.131 5.229 -6.712 1.00 . A A . 9 PHE CD1 1 1
19 5274 1 1 9 PHE CD2 C -12.059 3.933 -7.249 1.00 . A A . 9 PHE CD2 1 1
19 5275 1 1 9 PHE CE1 C -10.530 6.201 -7.611 1.00 . A A . 9 PHE CE1 1 1
19 5276 1 1 9 PHE CE2 C -12.463 4.901 -8.150 1.00 . A A . 9 PHE CE2 1 1
19 5277 1 1 9 PHE CG C -10.891 4.086 -6.521 1.00 . A A . 9 PHE CG 1 1
19 5278 1 1 9 PHE CZ C -11.697 6.035 -8.331 1.00 . A A . 9 PHE CZ 1 1
19 5279 1 1 9 PHE H H -8.951 2.560 -3.557 1.00 . A A . 9 PHE H 1 1
19 5280 1 1 9 PHE HA H -10.973 4.411 -3.989 1.00 . A A . 9 PHE HA 1 1
19 5281 1 1 9 PHE HB2 H -9.381 2.944 -5.609 1.00 . A A . 9 PHE HB2 1 1
19 5282 1 1 9 PHE HB3 H -10.909 2.098 -5.835 1.00 . A A . 9 PHE HB3 1 1
19 5283 1 1 9 PHE HD1 H -9.218 5.360 -6.150 1.00 . A A . 9 PHE HD1 1 1
19 5284 1 1 9 PHE HD2 H -12.660 3.045 -7.107 1.00 . A A . 9 PHE HD2 1 1
19 5285 1 1 9 PHE HE1 H -9.930 7.087 -7.752 1.00 . A A . 9 PHE HE1 1 1
19 5286 1 1 9 PHE HE2 H -13.376 4.768 -8.711 1.00 . A A . 9 PHE HE2 1 1
19 5287 1 1 9 PHE HZ H -12.012 6.793 -9.034 1.00 . A A . 9 PHE HZ 1 1
19 5288 1 1 9 PHE N N -9.779 2.933 -3.187 1.00 . A A . 9 PHE N 1 1
19 5289 1 1 9 PHE O O -13.235 3.211 -3.938 1.00 . A A . 9 PHE O 1 1
19 5290 1 1 10 ARG C C -14.027 1.370 -1.773 1.00 . A A . 10 ARG C 1 1
19 5291 1 1 10 ARG CA C -13.234 0.657 -2.864 1.00 . A A . 10 ARG CA 1 1
19 5292 1 1 10 ARG CB C -12.826 -0.738 -2.385 1.00 . A A . 10 ARG CB 1 1
19 5293 1 1 10 ARG CD C -12.350 -3.076 -3.173 1.00 . A A . 10 ARG CD 1 1
19 5294 1 1 10 ARG CG C -13.238 -1.852 -3.333 1.00 . A A . 10 ARG CG 1 1
19 5295 1 1 10 ARG CZ C -12.099 -3.996 -5.439 1.00 . A A . 10 ARG CZ 1 1
19 5296 1 1 10 ARG H H -11.166 1.036 -3.109 1.00 . A A . 10 ARG H 1 1
19 5297 1 1 10 ARG HA H -13.857 0.559 -3.740 1.00 . A A . 10 ARG HA 1 1
19 5298 1 1 10 ARG HB2 H -11.752 -0.768 -2.274 1.00 . A A . 10 ARG HB2 1 1
19 5299 1 1 10 ARG HB3 H -13.284 -0.923 -1.425 1.00 . A A . 10 ARG HB3 1 1
19 5300 1 1 10 ARG HD2 H -11.318 -2.765 -3.228 1.00 . A A . 10 ARG HD2 1 1
19 5301 1 1 10 ARG HD3 H -12.542 -3.519 -2.207 1.00 . A A . 10 ARG HD3 1 1
19 5302 1 1 10 ARG HE H -13.169 -4.835 -3.980 1.00 . A A . 10 ARG HE 1 1
19 5303 1 1 10 ARG HG2 H -14.260 -2.132 -3.121 1.00 . A A . 10 ARG HG2 1 1
19 5304 1 1 10 ARG HG3 H -13.164 -1.494 -4.348 1.00 . A A . 10 ARG HG3 1 1
19 5305 1 1 10 ARG HH11 H -11.117 -2.261 -5.112 1.00 . A A . 10 ARG HH11 1 1
19 5306 1 1 10 ARG HH12 H -10.949 -2.921 -6.706 1.00 . A A . 10 ARG HH12 1 1
19 5307 1 1 10 ARG HH21 H -12.955 -5.714 -6.074 1.00 . A A . 10 ARG HH21 1 1
19 5308 1 1 10 ARG HH22 H -11.995 -4.884 -7.252 1.00 . A A . 10 ARG HH22 1 1
19 5309 1 1 10 ARG N N -12.055 1.429 -3.237 1.00 . A A . 10 ARG N 1 1
19 5310 1 1 10 ARG NE N -12.600 -4.073 -4.211 1.00 . A A . 10 ARG NE 1 1
19 5311 1 1 10 ARG NH1 N -11.325 -2.975 -5.781 1.00 . A A . 10 ARG NH1 1 1
19 5312 1 1 10 ARG NH2 N -12.372 -4.942 -6.328 1.00 . A A . 10 ARG NH2 1 1
19 5313 1 1 10 ARG O O -15.237 1.178 -1.646 1.00 . A A . 10 ARG O 1 1
19 5314 1 1 11 SER C C -14.920 3.994 -0.455 1.00 . A A . 11 SER C 1 1
19 5315 1 1 11 SER CA C -13.977 2.929 0.096 1.00 . A A . 11 SER CA 1 1
19 5316 1 1 11 SER CB C -12.921 3.580 0.990 1.00 . A A . 11 SER CB 1 1
19 5317 1 1 11 SER H H -12.376 2.301 -1.139 1.00 . A A . 11 SER H 1 1
19 5318 1 1 11 SER HA H -14.550 2.227 0.682 1.00 . A A . 11 SER HA 1 1
19 5319 1 1 11 SER HB2 H -12.209 2.832 1.306 1.00 . A A . 11 SER HB2 1 1
19 5320 1 1 11 SER HB3 H -12.409 4.352 0.435 1.00 . A A . 11 SER HB3 1 1
19 5321 1 1 11 SER HG H -13.374 5.110 2.126 1.00 . A A . 11 SER HG 1 1
19 5322 1 1 11 SER N N -13.338 2.191 -0.988 1.00 . A A . 11 SER N 1 1
19 5323 1 1 11 SER O O -15.889 4.380 0.199 1.00 . A A . 11 SER O 1 1
19 5324 1 1 11 SER OG O -13.513 4.160 2.139 1.00 . A A . 11 SER OG 1 1
19 5325 1 1 12 MET C C -16.789 4.906 -2.747 1.00 . A A . 12 MET C 1 1
19 5326 1 1 12 MET CA C -15.450 5.487 -2.303 1.00 . A A . 12 MET CA 1 1
19 5327 1 1 12 MET CB C -14.716 6.083 -3.506 1.00 . A A . 12 MET CB 1 1
19 5328 1 1 12 MET CE C -11.948 8.962 -2.296 1.00 . A A . 12 MET CE 1 1
19 5329 1 1 12 MET CG C -13.406 6.762 -3.142 1.00 . A A . 12 MET CG 1 1
19 5330 1 1 12 MET H H -13.842 4.120 -2.136 1.00 . A A . 12 MET H 1 1
19 5331 1 1 12 MET HA H -15.632 6.267 -1.580 1.00 . A A . 12 MET HA 1 1
19 5332 1 1 12 MET HB2 H -14.503 5.293 -4.211 1.00 . A A . 12 MET HB2 1 1
19 5333 1 1 12 MET HB3 H -15.356 6.814 -3.977 1.00 . A A . 12 MET HB3 1 1
19 5334 1 1 12 MET HE1 H -11.781 9.316 -1.289 1.00 . A A . 12 MET HE1 1 1
19 5335 1 1 12 MET HE2 H -11.282 8.138 -2.503 1.00 . A A . 12 MET HE2 1 1
19 5336 1 1 12 MET HE3 H -11.757 9.763 -2.995 1.00 . A A . 12 MET HE3 1 1
19 5337 1 1 12 MET HG2 H -12.894 6.159 -2.407 1.00 . A A . 12 MET HG2 1 1
19 5338 1 1 12 MET HG3 H -12.796 6.837 -4.030 1.00 . A A . 12 MET HG3 1 1
19 5339 1 1 12 MET N N -14.628 4.466 -1.663 1.00 . A A . 12 MET N 1 1
19 5340 1 1 12 MET O O -17.778 5.628 -2.875 1.00 . A A . 12 MET O 1 1
19 5341 1 1 12 MET SD S -13.645 8.416 -2.464 1.00 . A A . 12 MET SD 1 1
19 5342 1 1 13 PHE C C -19.055 2.871 -2.283 1.00 . A A . 13 PHE C 1 1
19 5343 1 1 13 PHE CA C -18.031 2.922 -3.413 1.00 . A A . 13 PHE CA 1 1
19 5344 1 1 13 PHE CB C -17.710 1.504 -3.890 1.00 . A A . 13 PHE CB 1 1
19 5345 1 1 13 PHE CD1 C -16.738 2.226 -6.088 1.00 . A A . 13 PHE CD1 1 1
19 5346 1 1 13 PHE CD2 C -18.316 0.438 -6.079 1.00 . A A . 13 PHE CD2 1 1
19 5347 1 1 13 PHE CE1 C -16.623 2.121 -7.461 1.00 . A A . 13 PHE CE1 1 1
19 5348 1 1 13 PHE CE2 C -18.204 0.328 -7.453 1.00 . A A . 13 PHE CE2 1 1
19 5349 1 1 13 PHE CG C -17.586 1.387 -5.382 1.00 . A A . 13 PHE CG 1 1
19 5350 1 1 13 PHE CZ C -17.355 1.170 -8.144 1.00 . A A . 13 PHE CZ 1 1
19 5351 1 1 13 PHE H H -15.993 3.076 -2.863 1.00 . A A . 13 PHE H 1 1
19 5352 1 1 13 PHE HA H -18.448 3.483 -4.235 1.00 . A A . 13 PHE HA 1 1
19 5353 1 1 13 PHE HB2 H -16.774 1.188 -3.454 1.00 . A A . 13 PHE HB2 1 1
19 5354 1 1 13 PHE HB3 H -18.496 0.837 -3.568 1.00 . A A . 13 PHE HB3 1 1
19 5355 1 1 13 PHE HD1 H -16.164 2.969 -5.555 1.00 . A A . 13 PHE HD1 1 1
19 5356 1 1 13 PHE HD2 H -18.980 -0.222 -5.539 1.00 . A A . 13 PHE HD2 1 1
19 5357 1 1 13 PHE HE1 H -15.958 2.780 -7.999 1.00 . A A . 13 PHE HE1 1 1
19 5358 1 1 13 PHE HE2 H -18.778 -0.417 -7.984 1.00 . A A . 13 PHE HE2 1 1
19 5359 1 1 13 PHE HZ H -17.267 1.086 -9.217 1.00 . A A . 13 PHE HZ 1 1
19 5360 1 1 13 PHE N N -16.814 3.598 -2.982 1.00 . A A . 13 PHE N 1 1
19 5361 1 1 13 PHE O O -18.731 3.057 -1.109 1.00 . A A . 13 PHE O 1 1
19 5362 1 1 14 PRO C C -21.414 1.215 -0.903 1.00 . A A . 14 PRO C 1 1
19 5363 1 1 14 PRO CA C -21.418 2.530 -1.674 1.00 . A A . 14 PRO CA 1 1
19 5364 1 1 14 PRO CB C -22.671 2.634 -2.547 1.00 . A A . 14 PRO CB 1 1
19 5365 1 1 14 PRO CD C -20.778 2.379 -4.023 1.00 . A A . 14 PRO CD 1 1
19 5366 1 1 14 PRO CG C -22.245 2.128 -3.882 1.00 . A A . 14 PRO CG 1 1
19 5367 1 1 14 PRO HA H -21.394 3.355 -0.977 1.00 . A A . 14 PRO HA 1 1
19 5368 1 1 14 PRO HB2 H -23.458 2.025 -2.126 1.00 . A A . 14 PRO HB2 1 1
19 5369 1 1 14 PRO HB3 H -22.993 3.663 -2.600 1.00 . A A . 14 PRO HB3 1 1
19 5370 1 1 14 PRO HD2 H -20.292 1.514 -4.449 1.00 . A A . 14 PRO HD2 1 1
19 5371 1 1 14 PRO HD3 H -20.608 3.251 -4.637 1.00 . A A . 14 PRO HD3 1 1
19 5372 1 1 14 PRO HG2 H -22.460 1.074 -3.961 1.00 . A A . 14 PRO HG2 1 1
19 5373 1 1 14 PRO HG3 H -22.754 2.676 -4.662 1.00 . A A . 14 PRO HG3 1 1
19 5374 1 1 14 PRO N N -20.321 2.612 -2.642 1.00 . A A . 14 PRO N 1 1
19 5375 1 1 14 PRO O O -22.089 1.115 0.120 1.00 . A A . 14 PRO O 1 1
19 5376 1 1 15 . C C -19.822 -0.953 0.562 1.00 . A A . 15 SEP C 1 1
19 5377 1 1 15 . CA C -20.579 -1.086 -0.734 1.00 . A A . 15 SEP CA 1 1
19 5378 1 1 15 . CB C -20.015 -2.150 -1.722 1.00 . A A . 15 SEP CB 1 1
19 5379 1 1 15 . H H -20.129 0.391 -2.249 1.00 . A A . 15 SEP H 1 1
19 5380 1 1 15 . HA H -21.617 -1.375 -0.484 1.00 . A A . 15 SEP HA 1 1
19 5381 1 1 15 . HB2 H -18.911 -2.120 -1.786 1.00 . A A . 15 SEP HB2 1 1
19 5382 1 1 15 . HB3 H -20.237 -3.184 -1.390 1.00 . A A . 15 SEP HB3 1 1
19 5383 1 1 15 . N N -20.662 0.246 -1.403 1.00 . A A . 15 SEP N 1 1
19 5384 1 1 15 . O O -20.131 -1.581 1.575 1.00 . A A . 15 SEP O 1 1
19 5385 1 1 15 . O1P O -22.132 -3.631 -4.156 1.00 . A A . 15 SEP O1P 1 1
19 5386 1 1 15 . O2P O -20.309 -2.608 -5.497 1.00 . A A . 15 SEP O2P 1 1
19 5387 1 1 15 . O3P O -19.745 -4.308 -3.742 1.00 . A A . 15 SEP O3P 1 1
19 5388 1 1 15 . OG O -20.545 -1.954 -3.054 1.00 . A A . 15 SEP OG 1 1
19 5389 1 1 15 . P P -20.680 -3.165 -4.119 1.00 . A A . 15 SEP P 1 1
19 5390 1 1 16 SER C C -18.688 1.008 2.708 1.00 . A A . 16 SER C 1 1
19 5391 1 1 16 SER CA C -17.960 0.139 1.687 1.00 . A A . 16 SER CA 1 1
19 5392 1 1 16 SER CB C -16.652 0.813 1.268 1.00 . A A . 16 SER CB 1 1
19 5393 1 1 16 SER H H -18.604 0.366 -0.317 1.00 . A A . 16 SER H 1 1
19 5394 1 1 16 SER HA H -17.735 -0.815 2.139 1.00 . A A . 16 SER HA 1 1
19 5395 1 1 16 SER HB2 H -15.831 0.369 1.811 1.00 . A A . 16 SER HB2 1 1
19 5396 1 1 16 SER HB3 H -16.500 0.671 0.208 1.00 . A A . 16 SER HB3 1 1
19 5397 1 1 16 SER HG H -16.572 2.345 2.486 1.00 . A A . 16 SER HG 1 1
19 5398 1 1 16 SER N N -18.800 -0.105 0.520 1.00 . A A . 16 SER N 1 1
19 5399 1 1 16 SER O O -18.492 0.863 3.914 1.00 . A A . 16 SER O 1 1
19 5400 1 1 16 SER OG O -16.683 2.203 1.543 1.00 . A A . 16 SER OG 1 1
19 5401 1 1 17 GLU C C -21.533 2.109 3.625 1.00 . A A . 17 GLU C 1 1
19 5402 1 1 17 GLU CA C -20.287 2.804 3.084 1.00 . A A . 17 GLU CA 1 1
19 5403 1 1 17 GLU CB C -20.685 4.072 2.327 1.00 . A A . 17 GLU CB 1 1
19 5404 1 1 17 GLU CD C -22.412 5.862 2.773 1.00 . A A . 17 GLU CD 1 1
19 5405 1 1 17 GLU CG C -21.122 5.211 3.233 1.00 . A A . 17 GLU CG 1 1
19 5406 1 1 17 GLU H H -19.644 1.978 1.244 1.00 . A A . 17 GLU H 1 1
19 5407 1 1 17 GLU HA H -19.653 3.075 3.914 1.00 . A A . 17 GLU HA 1 1
19 5408 1 1 17 GLU HB2 H -19.841 4.408 1.742 1.00 . A A . 17 GLU HB2 1 1
19 5409 1 1 17 GLU HB3 H -21.502 3.837 1.660 1.00 . A A . 17 GLU HB3 1 1
19 5410 1 1 17 GLU HG2 H -21.269 4.824 4.231 1.00 . A A . 17 GLU HG2 1 1
19 5411 1 1 17 GLU HG3 H -20.344 5.959 3.250 1.00 . A A . 17 GLU HG3 1 1
19 5412 1 1 17 GLU N N -19.530 1.911 2.215 1.00 . A A . 17 GLU N 1 1
19 5413 1 1 17 GLU O O -21.996 2.410 4.725 1.00 . A A . 17 GLU O 1 1
19 5414 1 1 17 GLU OE1 O -22.607 5.985 1.545 1.00 . A A . 17 GLU OE1 1 1
19 5415 1 1 17 GLU OE2 O -23.225 6.248 3.638 1.00 . A A . 17 GLU OE2 1 1
20 5416 1 1 1 ARG C C 1.632 1.120 -2.554 1.00 . A A . 1 ARG C 1 1
20 5417 1 1 1 ARG CA C 2.432 0.106 -1.741 1.00 . A A . 1 ARG CA 1 1
20 5418 1 1 1 ARG CB C 1.541 -0.518 -0.666 1.00 . A A . 1 ARG CB 1 1
20 5419 1 1 1 ARG CD C 2.170 -1.122 1.691 1.00 . A A . 1 ARG CD 1 1
20 5420 1 1 1 ARG CG C 2.267 -1.513 0.225 1.00 . A A . 1 ARG CG 1 1
20 5421 1 1 1 ARG CZ C 0.384 -0.511 3.267 1.00 . A A . 1 ARG CZ 1 1
20 5422 1 1 1 ARG H1 H 3.684 1.709 -1.155 1.00 . A A . 1 ARG H1 1 1
20 5423 1 1 1 ARG HA H 2.781 -0.673 -2.403 1.00 . A A . 1 ARG HA 1 1
20 5424 1 1 1 ARG HB2 H 1.146 0.270 -0.040 1.00 . A A . 1 ARG HB2 1 1
20 5425 1 1 1 ARG HB3 H 0.721 -1.029 -1.147 1.00 . A A . 1 ARG HB3 1 1
20 5426 1 1 1 ARG HD2 H 2.758 -1.815 2.274 1.00 . A A . 1 ARG HD2 1 1
20 5427 1 1 1 ARG HD3 H 2.565 -0.125 1.811 1.00 . A A . 1 ARG HD3 1 1
20 5428 1 1 1 ARG HE H 0.140 -1.666 1.659 1.00 . A A . 1 ARG HE 1 1
20 5429 1 1 1 ARG HG2 H 1.824 -2.489 0.094 1.00 . A A . 1 ARG HG2 1 1
20 5430 1 1 1 ARG HG3 H 3.307 -1.546 -0.062 1.00 . A A . 1 ARG HG3 1 1
20 5431 1 1 1 ARG HH11 H 2.202 0.254 3.703 1.00 . A A . 1 ARG HH11 1 1
20 5432 1 1 1 ARG HH12 H 0.934 0.678 4.806 1.00 . A A . 1 ARG HH12 1 1
20 5433 1 1 1 ARG HH21 H -1.538 -1.115 3.103 1.00 . A A . 1 ARG HH21 1 1
20 5434 1 1 1 ARG HH22 H -1.192 -0.103 4.464 1.00 . A A . 1 ARG HH22 1 1
20 5435 1 1 1 ARG N N 3.599 0.732 -1.132 1.00 . A A . 1 ARG N 1 1
20 5436 1 1 1 ARG NE N 0.792 -1.148 2.175 1.00 . A A . 1 ARG NE 1 1
20 5437 1 1 1 ARG NH1 N 1.244 0.198 3.985 1.00 . A A . 1 ARG NH1 1 1
20 5438 1 1 1 ARG NH2 N -0.887 -0.582 3.642 1.00 . A A . 1 ARG NH2 1 1
20 5439 1 1 1 ARG O O 0.576 1.582 -2.122 1.00 . A A . 1 ARG O 1 1
20 5440 1 1 2 SER C C 0.443 1.736 -5.484 1.00 . A A . 2 SER C 1 1
20 5441 1 1 2 SER CA C 1.480 2.425 -4.603 1.00 . A A . 2 SER CA 1 1
20 5442 1 1 2 SER CB C 2.508 3.148 -5.476 1.00 . A A . 2 SER CB 1 1
20 5443 1 1 2 SER H H 2.990 1.059 -4.021 1.00 . A A . 2 SER H 1 1
20 5444 1 1 2 SER HA H 0.980 3.149 -3.977 1.00 . A A . 2 SER HA 1 1
20 5445 1 1 2 SER HB2 H 2.685 2.572 -6.371 1.00 . A A . 2 SER HB2 1 1
20 5446 1 1 2 SER HB3 H 2.126 4.122 -5.745 1.00 . A A . 2 SER HB3 1 1
20 5447 1 1 2 SER HG H 4.171 4.110 -5.096 1.00 . A A . 2 SER HG 1 1
20 5448 1 1 2 SER N N 2.144 1.462 -3.732 1.00 . A A . 2 SER N 1 1
20 5449 1 1 2 SER O O -0.586 2.319 -5.826 1.00 . A A . 2 SER O 1 1
20 5450 1 1 2 SER OG O 3.736 3.312 -4.788 1.00 . A A . 2 SER OG 1 1
20 5451 1 1 3 LYS C C -1.405 -0.743 -5.896 1.00 . A A . 3 LYS C 1 1
20 5452 1 1 3 LYS CA C -0.186 -0.284 -6.690 1.00 . A A . 3 LYS CA 1 1
20 5453 1 1 3 LYS CB C 0.538 -1.496 -7.279 1.00 . A A . 3 LYS CB 1 1
20 5454 1 1 3 LYS CD C 2.602 -2.638 -6.416 1.00 . A A . 3 LYS CD 1 1
20 5455 1 1 3 LYS CE C 3.019 -4.058 -6.062 1.00 . A A . 3 LYS CE 1 1
20 5456 1 1 3 LYS CG C 1.109 -2.433 -6.228 1.00 . A A . 3 LYS CG 1 1
20 5457 1 1 3 LYS H H 1.558 0.077 -5.545 1.00 . A A . 3 LYS H 1 1
20 5458 1 1 3 LYS HA H -0.516 0.354 -7.496 1.00 . A A . 3 LYS HA 1 1
20 5459 1 1 3 LYS HB2 H -0.156 -2.054 -7.890 1.00 . A A . 3 LYS HB2 1 1
20 5460 1 1 3 LYS HB3 H 1.352 -1.148 -7.900 1.00 . A A . 3 LYS HB3 1 1
20 5461 1 1 3 LYS HD2 H 2.857 -2.448 -7.448 1.00 . A A . 3 LYS HD2 1 1
20 5462 1 1 3 LYS HD3 H 3.135 -1.947 -5.778 1.00 . A A . 3 LYS HD3 1 1
20 5463 1 1 3 LYS HE2 H 2.947 -4.184 -4.993 1.00 . A A . 3 LYS HE2 1 1
20 5464 1 1 3 LYS HE3 H 2.348 -4.748 -6.551 1.00 . A A . 3 LYS HE3 1 1
20 5465 1 1 3 LYS HG2 H 0.934 -2.011 -5.250 1.00 . A A . 3 LYS HG2 1 1
20 5466 1 1 3 LYS HG3 H 0.611 -3.390 -6.304 1.00 . A A . 3 LYS HG3 1 1
20 5467 1 1 3 LYS HZ1 H 4.415 -5.089 -7.224 1.00 . A A . 3 LYS HZ1 1 1
20 5468 1 1 3 LYS HZ2 H 4.976 -4.679 -5.682 1.00 . A A . 3 LYS HZ2 1 1
20 5469 1 1 3 LYS HZ3 H 4.856 -3.492 -6.880 1.00 . A A . 3 LYS HZ3 1 1
20 5470 1 1 3 LYS N N 0.721 0.489 -5.850 1.00 . A A . 3 LYS N 1 1
20 5471 1 1 3 LYS NZ N 4.414 -4.350 -6.492 1.00 . A A . 3 LYS NZ 1 1
20 5472 1 1 3 LYS O O -2.503 -0.862 -6.440 1.00 . A A . 3 LYS O 1 1
20 5473 1 1 4 ASP C C -3.242 -0.292 -3.430 1.00 . A A . 4 ASP C 1 1
20 5474 1 1 4 ASP CA C -2.288 -1.441 -3.738 1.00 . A A . 4 ASP CA 1 1
20 5475 1 1 4 ASP CB C -1.724 -2.016 -2.437 1.00 . A A . 4 ASP CB 1 1
20 5476 1 1 4 ASP CG C -1.997 -3.500 -2.293 1.00 . A A . 4 ASP CG 1 1
20 5477 1 1 4 ASP H H -0.306 -0.884 -4.232 1.00 . A A . 4 ASP H 1 1
20 5478 1 1 4 ASP HA H -2.833 -2.216 -4.256 1.00 . A A . 4 ASP HA 1 1
20 5479 1 1 4 ASP HB2 H -0.654 -1.862 -2.417 1.00 . A A . 4 ASP HB2 1 1
20 5480 1 1 4 ASP HB3 H -2.173 -1.502 -1.600 1.00 . A A . 4 ASP HB3 1 1
20 5481 1 1 4 ASP N N -1.204 -0.998 -4.608 1.00 . A A . 4 ASP N 1 1
20 5482 1 1 4 ASP O O -4.392 -0.512 -3.045 1.00 . A A . 4 ASP O 1 1
20 5483 1 1 4 ASP OD1 O -1.985 -4.208 -3.322 1.00 . A A . 4 ASP OD1 1 1
20 5484 1 1 4 ASP OD2 O -2.222 -3.953 -1.152 1.00 . A A . 4 ASP OD2 1 1
20 5485 1 1 5 LEU C C -4.823 2.122 -4.205 1.00 . A A . 5 LEU C 1 1
20 5486 1 1 5 LEU CA C -3.568 2.119 -3.338 1.00 . A A . 5 LEU CA 1 1
20 5487 1 1 5 LEU CB C -2.751 3.386 -3.597 1.00 . A A . 5 LEU CB 1 1
20 5488 1 1 5 LEU CD1 C -1.409 4.156 -1.625 1.00 . A A . 5 LEU CD1 1 1
20 5489 1 1 5 LEU CD2 C -2.724 5.811 -2.963 1.00 . A A . 5 LEU CD2 1 1
20 5490 1 1 5 LEU CG C -2.673 4.382 -2.440 1.00 . A A . 5 LEU CG 1 1
20 5491 1 1 5 LEU H H -1.835 1.045 -3.907 1.00 . A A . 5 LEU H 1 1
20 5492 1 1 5 LEU HA H -3.862 2.096 -2.299 1.00 . A A . 5 LEU HA 1 1
20 5493 1 1 5 LEU HB2 H -1.744 3.085 -3.844 1.00 . A A . 5 LEU HB2 1 1
20 5494 1 1 5 LEU HB3 H -3.191 3.894 -4.444 1.00 . A A . 5 LEU HB3 1 1
20 5495 1 1 5 LEU HD11 H -1.610 3.440 -0.842 1.00 . A A . 5 LEU HD11 1 1
20 5496 1 1 5 LEU HD12 H -1.091 5.090 -1.187 1.00 . A A . 5 LEU HD12 1 1
20 5497 1 1 5 LEU HD13 H -0.629 3.776 -2.269 1.00 . A A . 5 LEU HD13 1 1
20 5498 1 1 5 LEU HD21 H -3.463 5.881 -3.747 1.00 . A A . 5 LEU HD21 1 1
20 5499 1 1 5 LEU HD22 H -1.755 6.085 -3.354 1.00 . A A . 5 LEU HD22 1 1
20 5500 1 1 5 LEU HD23 H -2.989 6.479 -2.156 1.00 . A A . 5 LEU HD23 1 1
20 5501 1 1 5 LEU HG H -3.522 4.234 -1.787 1.00 . A A . 5 LEU HG 1 1
20 5502 1 1 5 LEU N N -2.758 0.933 -3.599 1.00 . A A . 5 LEU N 1 1
20 5503 1 1 5 LEU O O -5.809 2.786 -3.884 1.00 . A A . 5 LEU O 1 1
20 5504 1 1 6 ARG C C -7.031 0.443 -5.618 1.00 . A A . 6 ARG C 1 1
20 5505 1 1 6 ARG CA C -5.913 1.292 -6.216 1.00 . A A . 6 ARG CA 1 1
20 5506 1 1 6 ARG CB C -5.473 0.704 -7.558 1.00 . A A . 6 ARG CB 1 1
20 5507 1 1 6 ARG CD C -4.798 1.712 -9.758 1.00 . A A . 6 ARG CD 1 1
20 5508 1 1 6 ARG CG C -5.927 1.518 -8.758 1.00 . A A . 6 ARG CG 1 1
20 5509 1 1 6 ARG CZ C -4.506 2.424 -12.093 1.00 . A A . 6 ARG CZ 1 1
20 5510 1 1 6 ARG H H -3.965 0.869 -5.506 1.00 . A A . 6 ARG H 1 1
20 5511 1 1 6 ARG HA H -6.285 2.293 -6.376 1.00 . A A . 6 ARG HA 1 1
20 5512 1 1 6 ARG HB2 H -4.395 0.646 -7.576 1.00 . A A . 6 ARG HB2 1 1
20 5513 1 1 6 ARG HB3 H -5.881 -0.292 -7.651 1.00 . A A . 6 ARG HB3 1 1
20 5514 1 1 6 ARG HD2 H -4.143 2.490 -9.396 1.00 . A A . 6 ARG HD2 1 1
20 5515 1 1 6 ARG HD3 H -4.246 0.787 -9.841 1.00 . A A . 6 ARG HD3 1 1
20 5516 1 1 6 ARG HE H -6.265 2.091 -11.215 1.00 . A A . 6 ARG HE 1 1
20 5517 1 1 6 ARG HG2 H -6.740 1.001 -9.246 1.00 . A A . 6 ARG HG2 1 1
20 5518 1 1 6 ARG HG3 H -6.265 2.486 -8.418 1.00 . A A . 6 ARG HG3 1 1
20 5519 1 1 6 ARG HH11 H -2.789 2.180 -11.058 1.00 . A A . 6 ARG HH11 1 1
20 5520 1 1 6 ARG HH12 H -2.597 2.681 -12.705 1.00 . A A . 6 ARG HH12 1 1
20 5521 1 1 6 ARG HH21 H -6.026 2.751 -13.385 1.00 . A A . 6 ARG HH21 1 1
20 5522 1 1 6 ARG HH22 H -4.439 3.007 -14.027 1.00 . A A . 6 ARG HH22 1 1
20 5523 1 1 6 ARG N N -4.779 1.376 -5.303 1.00 . A A . 6 ARG N 1 1
20 5524 1 1 6 ARG NE N -5.295 2.088 -11.079 1.00 . A A . 6 ARG NE 1 1
20 5525 1 1 6 ARG NH1 N -3.189 2.429 -11.939 1.00 . A A . 6 ARG NH1 1 1
20 5526 1 1 6 ARG NH2 N -5.034 2.755 -13.265 1.00 . A A . 6 ARG NH2 1 1
20 5527 1 1 6 ARG O O -8.193 0.563 -6.008 1.00 . A A . 6 ARG O 1 1
20 5528 1 1 7 HIS C C -8.526 -0.491 -3.057 1.00 . A A . 7 HIS C 1 1
20 5529 1 1 7 HIS CA C -7.645 -1.285 -4.016 1.00 . A A . 7 HIS CA 1 1
20 5530 1 1 7 HIS CB C -6.932 -2.407 -3.261 1.00 . A A . 7 HIS CB 1 1
20 5531 1 1 7 HIS CD2 C -5.472 -3.179 -5.261 1.00 . A A . 7 HIS CD2 1 1
20 5532 1 1 7 HIS CE1 C -5.557 -5.341 -4.905 1.00 . A A . 7 HIS CE1 1 1
20 5533 1 1 7 HIS CG C -6.229 -3.380 -4.158 1.00 . A A . 7 HIS CG 1 1
20 5534 1 1 7 HIS H H -5.731 -0.465 -4.401 1.00 . A A . 7 HIS H 1 1
20 5535 1 1 7 HIS HA H -8.268 -1.719 -4.783 1.00 . A A . 7 HIS HA 1 1
20 5536 1 1 7 HIS HB2 H -6.195 -1.975 -2.600 1.00 . A A . 7 HIS HB2 1 1
20 5537 1 1 7 HIS HB3 H -7.656 -2.956 -2.677 1.00 . A A . 7 HIS HB3 1 1
20 5538 1 1 7 HIS HD1 H -6.735 -5.207 -3.238 1.00 . A A . 7 HIS HD1 1 1
20 5539 1 1 7 HIS HD2 H -5.230 -2.225 -5.709 1.00 . A A . 7 HIS HD2 1 1
20 5540 1 1 7 HIS HE1 H -5.406 -6.405 -5.005 1.00 . A A . 7 HIS HE1 1 1
20 5541 1 1 7 HIS N N -6.672 -0.415 -4.669 1.00 . A A . 7 HIS N 1 1
20 5542 1 1 7 HIS ND1 N -6.264 -4.744 -3.962 1.00 . A A . 7 HIS ND1 1 1
20 5543 1 1 7 HIS NE2 N -5.066 -4.413 -5.707 1.00 . A A . 7 HIS NE2 1 1
20 5544 1 1 7 HIS O O -9.617 -0.930 -2.694 1.00 . A A . 7 HIS O 1 1
20 5545 1 1 8 ALA C C -9.983 2.179 -2.433 1.00 . A A . 8 ALA C 1 1
20 5546 1 1 8 ALA CA C -8.790 1.535 -1.735 1.00 . A A . 8 ALA CA 1 1
20 5547 1 1 8 ALA CB C -7.878 2.604 -1.152 1.00 . A A . 8 ALA CB 1 1
20 5548 1 1 8 ALA H H -7.169 0.975 -2.975 1.00 . A A . 8 ALA H 1 1
20 5549 1 1 8 ALA HA H -9.150 0.921 -0.922 1.00 . A A . 8 ALA HA 1 1
20 5550 1 1 8 ALA HB1 H -8.455 3.263 -0.519 1.00 . A A . 8 ALA HB1 1 1
20 5551 1 1 8 ALA HB2 H -7.101 2.134 -0.568 1.00 . A A . 8 ALA HB2 1 1
20 5552 1 1 8 ALA HB3 H -7.433 3.173 -1.954 1.00 . A A . 8 ALA HB3 1 1
20 5553 1 1 8 ALA N N -8.045 0.680 -2.651 1.00 . A A . 8 ALA N 1 1
20 5554 1 1 8 ALA O O -10.953 2.576 -1.787 1.00 . A A . 8 ALA O 1 1
20 5555 1 1 9 PHE C C -12.309 2.185 -4.259 1.00 . A A . 9 PHE C 1 1
20 5556 1 1 9 PHE CA C -10.979 2.877 -4.542 1.00 . A A . 9 PHE CA 1 1
20 5557 1 1 9 PHE CB C -10.654 2.793 -6.035 1.00 . A A . 9 PHE CB 1 1
20 5558 1 1 9 PHE CD1 C -8.442 3.968 -6.177 1.00 . A A . 9 PHE CD1 1 1
20 5559 1 1 9 PHE CD2 C -10.304 4.916 -7.327 1.00 . A A . 9 PHE CD2 1 1
20 5560 1 1 9 PHE CE1 C -7.638 5.000 -6.623 1.00 . A A . 9 PHE CE1 1 1
20 5561 1 1 9 PHE CE2 C -9.504 5.949 -7.777 1.00 . A A . 9 PHE CE2 1 1
20 5562 1 1 9 PHE CG C -9.782 3.915 -6.522 1.00 . A A . 9 PHE CG 1 1
20 5563 1 1 9 PHE CZ C -8.169 5.991 -7.425 1.00 . A A . 9 PHE CZ 1 1
20 5564 1 1 9 PHE H H -9.106 1.945 -4.215 1.00 . A A . 9 PHE H 1 1
20 5565 1 1 9 PHE HA H -11.059 3.915 -4.257 1.00 . A A . 9 PHE HA 1 1
20 5566 1 1 9 PHE HB2 H -10.141 1.865 -6.233 1.00 . A A . 9 PHE HB2 1 1
20 5567 1 1 9 PHE HB3 H -11.575 2.818 -6.598 1.00 . A A . 9 PHE HB3 1 1
20 5568 1 1 9 PHE HD1 H -8.024 3.194 -5.551 1.00 . A A . 9 PHE HD1 1 1
20 5569 1 1 9 PHE HD2 H -11.348 4.884 -7.602 1.00 . A A . 9 PHE HD2 1 1
20 5570 1 1 9 PHE HE1 H -6.594 5.030 -6.348 1.00 . A A . 9 PHE HE1 1 1
20 5571 1 1 9 PHE HE2 H -9.923 6.722 -8.404 1.00 . A A . 9 PHE HE2 1 1
20 5572 1 1 9 PHE HZ H -7.543 6.798 -7.775 1.00 . A A . 9 PHE HZ 1 1
20 5573 1 1 9 PHE N N -9.905 2.280 -3.756 1.00 . A A . 9 PHE N 1 1
20 5574 1 1 9 PHE O O -13.368 2.813 -4.295 1.00 . A A . 9 PHE O 1 1
20 5575 1 1 10 ARG C C -14.071 0.541 -2.370 1.00 . A A . 10 ARG C 1 1
20 5576 1 1 10 ARG CA C -13.446 0.109 -3.693 1.00 . A A . 10 ARG CA 1 1
20 5577 1 1 10 ARG CB C -13.112 -1.383 -3.649 1.00 . A A . 10 ARG CB 1 1
20 5578 1 1 10 ARG CD C -13.319 -2.296 -1.317 1.00 . A A . 10 ARG CD 1 1
20 5579 1 1 10 ARG CG C -12.365 -1.804 -2.394 1.00 . A A . 10 ARG CG 1 1
20 5580 1 1 10 ARG CZ C -13.230 -2.728 1.102 1.00 . A A . 10 ARG CZ 1 1
20 5581 1 1 10 ARG H H -11.374 0.442 -3.967 1.00 . A A . 10 ARG H 1 1
20 5582 1 1 10 ARG HA H -14.155 0.287 -4.488 1.00 . A A . 10 ARG HA 1 1
20 5583 1 1 10 ARG HB2 H -14.032 -1.948 -3.700 1.00 . A A . 10 ARG HB2 1 1
20 5584 1 1 10 ARG HB3 H -12.501 -1.629 -4.505 1.00 . A A . 10 ARG HB3 1 1
20 5585 1 1 10 ARG HD2 H -14.252 -1.759 -1.407 1.00 . A A . 10 ARG HD2 1 1
20 5586 1 1 10 ARG HD3 H -13.496 -3.351 -1.467 1.00 . A A . 10 ARG HD3 1 1
20 5587 1 1 10 ARG HE H -12.052 -1.446 0.129 1.00 . A A . 10 ARG HE 1 1
20 5588 1 1 10 ARG HG2 H -11.680 -2.600 -2.644 1.00 . A A . 10 ARG HG2 1 1
20 5589 1 1 10 ARG HG3 H -11.814 -0.957 -2.014 1.00 . A A . 10 ARG HG3 1 1
20 5590 1 1 10 ARG HH11 H -14.624 -3.792 0.099 1.00 . A A . 10 ARG HH11 1 1
20 5591 1 1 10 ARG HH12 H -14.551 -4.087 1.805 1.00 . A A . 10 ARG HH12 1 1
20 5592 1 1 10 ARG HH21 H -11.945 -1.826 2.375 1.00 . A A . 10 ARG HH21 1 1
20 5593 1 1 10 ARG HH22 H -13.027 -2.968 3.099 1.00 . A A . 10 ARG HH22 1 1
20 5594 1 1 10 ARG N N -12.247 0.887 -3.980 1.00 . A A . 10 ARG N 1 1
20 5595 1 1 10 ARG NE N -12.782 -2.091 0.026 1.00 . A A . 10 ARG NE 1 1
20 5596 1 1 10 ARG NH1 N -14.216 -3.607 0.993 1.00 . A A . 10 ARG NH1 1 1
20 5597 1 1 10 ARG NH2 N -12.689 -2.488 2.290 1.00 . A A . 10 ARG NH2 1 1
20 5598 1 1 10 ARG O O -15.290 0.497 -2.205 1.00 . A A . 10 ARG O 1 1
20 5599 1 1 11 SER C C -14.377 2.755 -0.213 1.00 . A A . 11 SER C 1 1
20 5600 1 1 11 SER CA C -13.697 1.392 -0.121 1.00 . A A . 11 SER CA 1 1
20 5601 1 1 11 SER CB C -12.530 1.458 0.866 1.00 . A A . 11 SER CB 1 1
20 5602 1 1 11 SER H H -12.267 0.968 -1.623 1.00 . A A . 11 SER H 1 1
20 5603 1 1 11 SER HA H -14.415 0.668 0.232 1.00 . A A . 11 SER HA 1 1
20 5604 1 1 11 SER HB2 H -12.359 0.477 1.283 1.00 . A A . 11 SER HB2 1 1
20 5605 1 1 11 SER HB3 H -11.642 1.789 0.348 1.00 . A A . 11 SER HB3 1 1
20 5606 1 1 11 SER HG H -12.527 3.244 1.671 1.00 . A A . 11 SER HG 1 1
20 5607 1 1 11 SER N N -13.228 0.957 -1.431 1.00 . A A . 11 SER N 1 1
20 5608 1 1 11 SER O O -15.240 3.086 0.599 1.00 . A A . 11 SER O 1 1
20 5609 1 1 11 SER OG O -12.806 2.361 1.923 1.00 . A A . 11 SER OG 1 1
20 5610 1 1 12 MET C C -15.975 4.771 -1.950 1.00 . A A . 12 MET C 1 1
20 5611 1 1 12 MET CA C -14.552 4.868 -1.408 1.00 . A A . 12 MET CA 1 1
20 5612 1 1 12 MET CB C -13.683 5.682 -2.368 1.00 . A A . 12 MET CB 1 1
20 5613 1 1 12 MET CE C -10.641 7.912 -0.582 1.00 . A A . 12 MET CE 1 1
20 5614 1 1 12 MET CG C -12.931 6.817 -1.693 1.00 . A A . 12 MET CG 1 1
20 5615 1 1 12 MET H H -13.288 3.222 -1.824 1.00 . A A . 12 MET H 1 1
20 5616 1 1 12 MET HA H -14.578 5.365 -0.450 1.00 . A A . 12 MET HA 1 1
20 5617 1 1 12 MET HB2 H -12.961 5.023 -2.827 1.00 . A A . 12 MET HB2 1 1
20 5618 1 1 12 MET HB3 H -14.314 6.104 -3.137 1.00 . A A . 12 MET HB3 1 1
20 5619 1 1 12 MET HE1 H -9.904 8.450 -1.160 1.00 . A A . 12 MET HE1 1 1
20 5620 1 1 12 MET HE2 H -11.489 8.553 -0.394 1.00 . A A . 12 MET HE2 1 1
20 5621 1 1 12 MET HE3 H -10.207 7.605 0.358 1.00 . A A . 12 MET HE3 1 1
20 5622 1 1 12 MET HG2 H -13.039 7.709 -2.292 1.00 . A A . 12 MET HG2 1 1
20 5623 1 1 12 MET HG3 H -13.364 6.987 -0.718 1.00 . A A . 12 MET HG3 1 1
20 5624 1 1 12 MET N N -13.981 3.541 -1.208 1.00 . A A . 12 MET N 1 1
20 5625 1 1 12 MET O O -16.788 5.674 -1.752 1.00 . A A . 12 MET O 1 1
20 5626 1 1 12 MET SD S -11.174 6.465 -1.493 1.00 . A A . 12 MET SD 1 1
20 5627 1 1 13 PHE C C -18.625 3.207 -2.109 1.00 . A A . 13 PHE C 1 1
20 5628 1 1 13 PHE CA C -17.594 3.456 -3.205 1.00 . A A . 13 PHE CA 1 1
20 5629 1 1 13 PHE CB C -17.569 2.273 -4.175 1.00 . A A . 13 PHE CB 1 1
20 5630 1 1 13 PHE CD1 C -16.665 3.643 -6.073 1.00 . A A . 13 PHE CD1 1 1
20 5631 1 1 13 PHE CD2 C -18.433 2.108 -6.526 1.00 . A A . 13 PHE CD2 1 1
20 5632 1 1 13 PHE CE1 C -16.651 4.022 -7.402 1.00 . A A . 13 PHE CE1 1 1
20 5633 1 1 13 PHE CE2 C -18.423 2.483 -7.856 1.00 . A A . 13 PHE CE2 1 1
20 5634 1 1 13 PHE CG C -17.555 2.683 -5.620 1.00 . A A . 13 PHE CG 1 1
20 5635 1 1 13 PHE CZ C -17.530 3.441 -8.295 1.00 . A A . 13 PHE CZ 1 1
20 5636 1 1 13 PHE H H -15.579 2.985 -2.758 1.00 . A A . 13 PHE H 1 1
20 5637 1 1 13 PHE HA H -17.869 4.348 -3.746 1.00 . A A . 13 PHE HA 1 1
20 5638 1 1 13 PHE HB2 H -16.684 1.683 -3.990 1.00 . A A . 13 PHE HB2 1 1
20 5639 1 1 13 PHE HB3 H -18.444 1.663 -4.010 1.00 . A A . 13 PHE HB3 1 1
20 5640 1 1 13 PHE HD1 H -15.976 4.098 -5.377 1.00 . A A . 13 PHE HD1 1 1
20 5641 1 1 13 PHE HD2 H -19.132 1.358 -6.183 1.00 . A A . 13 PHE HD2 1 1
20 5642 1 1 13 PHE HE1 H -15.952 4.771 -7.743 1.00 . A A . 13 PHE HE1 1 1
20 5643 1 1 13 PHE HE2 H -19.112 2.026 -8.551 1.00 . A A . 13 PHE HE2 1 1
20 5644 1 1 13 PHE HZ H -17.521 3.736 -9.333 1.00 . A A . 13 PHE HZ 1 1
20 5645 1 1 13 PHE N N -16.269 3.670 -2.634 1.00 . A A . 13 PHE N 1 1
20 5646 1 1 13 PHE O O -18.291 2.888 -0.968 1.00 . A A . 13 PHE O 1 1
20 5647 1 1 14 PRO C C -21.289 1.678 -1.256 1.00 . A A . 14 PRO C 1 1
20 5648 1 1 14 PRO CA C -21.018 3.154 -1.523 1.00 . A A . 14 PRO CA 1 1
20 5649 1 1 14 PRO CB C -22.210 3.796 -2.236 1.00 . A A . 14 PRO CB 1 1
20 5650 1 1 14 PRO CD C -20.382 3.736 -3.804 1.00 . A A . 14 PRO CD 1 1
20 5651 1 1 14 PRO CG C -21.873 3.716 -3.685 1.00 . A A . 14 PRO CG 1 1
20 5652 1 1 14 PRO HA H -20.842 3.662 -0.585 1.00 . A A . 14 PRO HA 1 1
20 5653 1 1 14 PRO HB2 H -23.110 3.243 -2.008 1.00 . A A . 14 PRO HB2 1 1
20 5654 1 1 14 PRO HB3 H -22.320 4.820 -1.913 1.00 . A A . 14 PRO HB3 1 1
20 5655 1 1 14 PRO HD2 H -20.065 3.014 -4.542 1.00 . A A . 14 PRO HD2 1 1
20 5656 1 1 14 PRO HD3 H -20.037 4.725 -4.068 1.00 . A A . 14 PRO HD3 1 1
20 5657 1 1 14 PRO HG2 H -22.271 2.805 -4.105 1.00 . A A . 14 PRO HG2 1 1
20 5658 1 1 14 PRO HG3 H -22.273 4.575 -4.203 1.00 . A A . 14 PRO HG3 1 1
20 5659 1 1 14 PRO N N -19.911 3.357 -2.461 1.00 . A A . 14 PRO N 1 1
20 5660 1 1 14 PRO O O -21.955 1.356 -0.273 1.00 . A A . 14 PRO O 1 1
20 5661 1 1 15 . C C -20.185 -1.139 -0.780 1.00 . A A . 15 SEP C 1 1
20 5662 1 1 15 . CA C -20.972 -0.649 -1.967 1.00 . A A . 15 SEP CA 1 1
20 5663 1 1 15 . CB C -20.668 -1.380 -3.309 1.00 . A A . 15 SEP CB 1 1
20 5664 1 1 15 . H H -20.234 1.150 -2.915 1.00 . A A . 15 SEP H 1 1
20 5665 1 1 15 . HA H -22.044 -0.797 -1.738 1.00 . A A . 15 SEP HA 1 1
20 5666 1 1 15 . HB2 H -21.052 -0.826 -4.185 1.00 . A A . 15 SEP HB2 1 1
20 5667 1 1 15 . HB3 H -19.579 -1.462 -3.499 1.00 . A A . 15 SEP HB3 1 1
20 5668 1 1 15 . N N -20.773 0.822 -2.126 1.00 . A A . 15 SEP N 1 1
20 5669 1 1 15 . O O -20.609 -2.009 -0.018 1.00 . A A . 15 SEP O 1 1
20 5670 1 1 15 . O1P O -19.407 -4.474 -3.301 1.00 . A A . 15 SEP O1P 1 1
20 5671 1 1 15 . O2P O -21.636 -5.043 -4.236 1.00 . A A . 15 SEP O2P 1 1
20 5672 1 1 15 . O3P O -20.125 -3.496 -5.504 1.00 . A A . 15 SEP O3P 1 1
20 5673 1 1 15 . OG O -21.254 -2.703 -3.323 1.00 . A A . 15 SEP OG 1 1
20 5674 1 1 15 . P P -20.578 -3.940 -4.119 1.00 . A A . 15 SEP P 1 1
20 5675 1 1 16 SER C C -18.463 -0.139 1.737 1.00 . A A . 16 SER C 1 1
20 5676 1 1 16 SER CA C -18.109 -0.916 0.473 1.00 . A A . 16 SER CA 1 1
20 5677 1 1 16 SER CB C -16.654 -0.646 0.085 1.00 . A A . 16 SER CB 1 1
20 5678 1 1 16 SER H H -18.718 0.130 -1.264 1.00 . A A . 16 SER H 1 1
20 5679 1 1 16 SER HA H -18.232 -1.971 0.667 1.00 . A A . 16 SER HA 1 1
20 5680 1 1 16 SER HB2 H -16.470 -1.034 -0.905 1.00 . A A . 16 SER HB2 1 1
20 5681 1 1 16 SER HB3 H -16.473 0.419 0.095 1.00 . A A . 16 SER HB3 1 1
20 5682 1 1 16 SER HG H -15.476 -0.632 1.650 1.00 . A A . 16 SER HG 1 1
20 5683 1 1 16 SER N N -19.000 -0.556 -0.624 1.00 . A A . 16 SER N 1 1
20 5684 1 1 16 SER O O -18.205 -0.595 2.851 1.00 . A A . 16 SER O 1 1
20 5685 1 1 16 SER OG O -15.761 -1.270 0.992 1.00 . A A . 16 SER OG 1 1
20 5686 1 1 17 GLU C C -20.727 1.362 3.329 1.00 . A A . 17 GLU C 1 1
20 5687 1 1 17 GLU CA C -19.445 1.878 2.681 1.00 . A A . 17 GLU CA 1 1
20 5688 1 1 17 GLU CB C -19.639 3.325 2.223 1.00 . A A . 17 GLU CB 1 1
20 5689 1 1 17 GLU CD C -18.251 4.809 3.723 1.00 . A A . 17 GLU CD 1 1
20 5690 1 1 17 GLU CG C -18.387 4.177 2.351 1.00 . A A . 17 GLU CG 1 1
20 5691 1 1 17 GLU H H -19.236 1.346 0.643 1.00 . A A . 17 GLU H 1 1
20 5692 1 1 17 GLU HA H -18.650 1.845 3.410 1.00 . A A . 17 GLU HA 1 1
20 5693 1 1 17 GLU HB2 H -19.944 3.323 1.187 1.00 . A A . 17 GLU HB2 1 1
20 5694 1 1 17 GLU HB3 H -20.419 3.776 2.818 1.00 . A A . 17 GLU HB3 1 1
20 5695 1 1 17 GLU HG2 H -17.524 3.555 2.171 1.00 . A A . 17 GLU HG2 1 1
20 5696 1 1 17 GLU HG3 H -18.425 4.962 1.611 1.00 . A A . 17 GLU HG3 1 1
20 5697 1 1 17 GLU N N -19.056 1.037 1.555 1.00 . A A . 17 GLU N 1 1
20 5698 1 1 17 GLU O O -20.692 0.746 4.393 1.00 . A A . 17 GLU O 1 1
20 5699 1 1 17 GLU OE1 O -17.761 4.125 4.646 1.00 . A A . 17 GLU OE1 1 1
20 5700 1 1 17 GLU OE2 O -18.633 5.988 3.872 1.00 . A A . 17 GLU OE2 1 1
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