NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
621692 |
5x6t   |
36062 | cing | 4-filtered-FRED | STAR | entry | full | 56 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5x6t
# This FRED archive file contains, for PDB entry <5x6t>:
#
# - 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_5x6t
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5x6t
_Assembly.Number_of_components 3
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all other bound"
_Assembly.Molecular_mass 6138.65
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 $Synaptotagmin_like_protein_4 A . 1 1
2 . 2 $ZINC_ION B . 1 1
3 . 2 $ZINC_ION C . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 ZN 1 ZN 1 1
3 2 ZN 1 ZN 1 1
stop_
save_
save_Synaptotagmin_like_protein_4
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Synaptotagmin like protein 4"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code SDRTCARCQESLGRLSPKTNTCRGCNHLVCRDCRIQESNGTWRCKVCAKEIEL
_Entity.Number_of_monomers 53
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 SER . 1 1
2 ASP . 1 1
3 ARG . 1 1
4 THR . 1 1
5 CYS . 1 1
6 ALA . 1 1
7 ARG . 1 1
8 CYS . 1 1
9 GLN . 1 1
10 GLU . 1 1
11 SER . 1 1
12 LEU . 1 1
13 GLY . 1 1
14 ARG . 1 1
15 LEU . 1 1
16 SER . 1 1
17 PRO . 1 1
18 LYS . 1 1
19 THR . 1 1
20 ASN . 1 1
21 THR . 1 1
22 CYS . 1 1
23 ARG . 1 1
24 GLY . 1 1
25 CYS . 1 1
26 ASN . 1 1
27 HIS . 1 1
28 LEU . 1 1
29 VAL . 1 1
30 CYS . 1 1
31 ARG . 1 1
32 ASP . 1 1
33 CYS . 1 1
34 ARG . 1 1
35 ILE . 1 1
36 GLN . 1 1
37 GLU . 1 1
38 SER . 1 1
39 ASN . 1 1
40 GLY . 1 1
41 THR . 1 1
42 TRP . 1 1
43 ARG . 1 1
44 CYS . 1 1
45 LYS . 1 1
46 VAL . 1 1
47 CYS . 1 1
48 ALA . 1 1
49 LYS . 1 1
50 GLU . 1 1
51 ILE . 1 1
52 GLU . 1 1
53 LEU . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
SER 1 1 1 1
ASP 2 2 1 1
ARG 3 3 1 1
THR 4 4 1 1
CYS 5 5 1 1
ALA 6 6 1 1
ARG 7 7 1 1
CYS 8 8 1 1
GLN 9 9 1 1
GLU 10 10 1 1
SER 11 11 1 1
LEU 12 12 1 1
GLY 13 13 1 1
ARG 14 14 1 1
LEU 15 15 1 1
SER 16 16 1 1
PRO 17 17 1 1
LYS 18 18 1 1
THR 19 19 1 1
ASN 20 20 1 1
THR 21 21 1 1
CYS 22 22 1 1
ARG 23 23 1 1
GLY 24 24 1 1
CYS 25 25 1 1
ASN 26 26 1 1
HIS 27 27 1 1
LEU 28 28 1 1
VAL 29 29 1 1
CYS 30 30 1 1
ARG 31 31 1 1
ASP 32 32 1 1
CYS 33 33 1 1
ARG 34 34 1 1
ILE 35 35 1 1
GLN 36 36 1 1
GLU 37 37 1 1
SER 38 38 1 1
ASN 39 39 1 1
GLY 40 40 1 1
THR 41 41 1 1
TRP 42 42 1 1
ARG 43 43 1 1
CYS 44 44 1 1
LYS 45 45 1 1
VAL 46 46 1 1
CYS 47 47 1 1
ALA 48 48 1 1
LYS 49 49 1 1
GLU 50 50 1 1
ILE 51 51 1 1
GLU 52 52 1 1
LEU 53 53 1 1
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "ZINC ION"
_Entity.Type non-polymer
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ZN $ZN 1 2
stop_
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_Chem_comp.Type non-polymer
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 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 4 THR MG . 4 THR QG2 1 1
1 1 2 1 1 5 CYS H . 5 CYSS HN 1 1
2 1 1 1 1 4 THR MG . 4 THR QG2 1 1
2 1 2 1 1 12 LEU H . 12 LEU HN 1 1
3 1 1 1 1 5 CYS H . 5 CYSS HN 1 1
3 1 2 1 1 5 CYS HB2 . 5 CYSS HB2 1 1
4 1 1 1 1 5 CYS H . 5 CYSS HN 1 1
4 1 2 1 1 5 CYS HB3 . 5 CYSS HB3 1 1
5 1 1 1 1 5 CYS H . 5 CYSS HN 1 1
5 1 2 1 1 6 ALA H . 6 ALA HN 1 1
6 1 1 1 1 5 CYS H . 5 CYSS HN 1 1
6 1 2 1 1 9 GLN HA . 9 GLN HA 1 1
7 1 1 1 1 5 CYS H . 5 CYSS HN 1 1
7 1 2 1 1 10 GLU H . 10 GLU HN 1 1
8 1 1 1 1 5 CYS H . 5 CYSS HN 1 1
8 1 2 1 1 10 GLU HA . 10 GLU HA 1 1
9 1 1 1 1 5 CYS H . 5 CYSS HN 1 1
9 1 2 1 1 10 GLU HB2 . 10 GLU HB2 1 1
10 1 1 1 1 5 CYS H . 5 CYSS HN 1 1
10 1 2 1 1 11 SER HA . 11 SER HA 1 1
11 1 1 1 1 5 CYS H . 5 CYSS HN 1 1
11 1 2 1 1 12 LEU MD2 . 12 LEU QD2 1 1
12 1 1 1 1 5 CYS HA . 5 CYSS HA 1 1
12 1 2 1 1 30 CYS H . 30 CYSS HN 1 1
13 1 1 1 1 6 ALA MB . 6 ALA QB 1 1
13 1 2 1 1 28 LEU H . 28 LEU HN 1 1
14 1 1 1 1 11 SER HB2 . 11 SER HB2 1 1
14 1 2 1 1 12 LEU H . 12 LEU HN 1 1
15 1 1 1 1 12 LEU H . 12 LEU HN 1 1
15 1 2 1 1 12 LEU HB2 . 12 LEU HB2 1 1
16 1 1 1 1 12 LEU H . 12 LEU HN 1 1
16 1 2 1 1 12 LEU HB3 . 12 LEU HB3 1 1
17 1 1 1 1 12 LEU H . 12 LEU HN 1 1
17 1 2 1 1 12 LEU MD2 . 12 LEU QD2 1 1
18 1 1 1 1 12 LEU H . 12 LEU HN 1 1
18 1 2 1 1 13 GLY H . 13 GLY HN 1 1
19 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
19 1 2 1 1 13 GLY H . 13 GLY HN 1 1
20 1 1 1 1 12 LEU HB2 . 12 LEU HB2 1 1
20 1 2 1 1 13 GLY H . 13 GLY HN 1 1
21 1 1 1 1 12 LEU HB3 . 12 LEU HB3 1 1
21 1 2 1 1 13 GLY H . 13 GLY HN 1 1
22 1 1 1 1 12 LEU MD1 . 12 LEU QD1 1 1
22 1 2 1 1 30 CYS H . 30 CYSS HN 1 1
23 1 1 1 1 27 HIS HA . 27 HIS HA 1 1
23 1 2 1 1 28 LEU H . 28 LEU HN 1 1
24 1 1 1 1 27 HIS HB2 . 27 HIS HB2 1 1
24 1 2 1 1 28 LEU H . 28 LEU HN 1 1
25 1 1 1 1 27 HIS HB3 . 27 HIS HB3 1 1
25 1 2 1 1 28 LEU H . 28 LEU HN 1 1
26 1 1 1 1 28 LEU H . 28 LEU HN 1 1
26 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 1
27 1 1 1 1 28 LEU H . 28 LEU HN 1 1
27 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 1
28 1 1 1 1 28 LEU H . 28 LEU HN 1 1
28 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 1
29 1 1 1 1 28 LEU H . 28 LEU HN 1 1
29 1 2 1 1 28 LEU HG . 28 LEU HG 1 1
30 1 1 1 1 28 LEU H . 28 LEU HN 1 1
30 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 1
31 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
31 1 2 1 1 30 CYS H . 30 CYSS HN 1 1
32 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 1
32 1 2 1 1 30 CYS H . 30 CYSS HN 1 1
33 1 1 1 1 30 CYS H . 30 CYSS HN 1 1
33 1 2 1 1 30 CYS HB2 . 30 CYSS HB2 1 1
34 1 1 1 1 30 CYS H . 30 CYSS HN 1 1
34 1 2 1 1 30 CYS HB3 . 30 CYSS HB3 1 1
35 1 1 1 1 30 CYS H . 30 CYSS HN 1 1
35 1 2 1 1 33 CYS HB2 . 33 CYSS HB2 1 1
36 1 1 1 1 35 ILE H . 35 ILE HN 1 1
36 1 2 1 1 36 GLN H . 36 GLN HN 1 1
37 1 1 1 1 35 ILE HA . 35 ILE HA 1 1
37 1 2 1 1 36 GLN H . 36 GLN HN 1 1
38 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1
38 1 2 1 1 36 GLN H . 36 GLN HN 1 1
39 1 1 1 1 36 GLN H . 36 GLN HN 1 1
39 1 2 1 1 36 GLN HB2 . 36 GLN HB2 1 1
40 1 1 1 1 36 GLN H . 36 GLN HN 1 1
40 1 2 1 1 36 GLN HB3 . 36 GLN HB3 1 1
41 1 1 1 1 36 GLN H . 36 GLN HN 1 1
41 1 2 1 1 36 GLN QG . 36 GLN QG 1 1
42 1 1 1 1 36 GLN HA . 36 GLN HA 1 1
42 1 2 1 1 37 GLU H . 37 GLU HN 1 1
43 1 1 1 1 37 GLU H . 37 GLU HN 1 1
43 1 2 1 1 37 GLU HB2 . 37 GLU HB2 1 1
44 1 1 1 1 37 GLU H . 37 GLU HN 1 1
44 1 2 1 1 37 GLU HG2 . 37 GLU HG2 1 1
45 1 1 1 1 37 GLU H . 37 GLU HN 1 1
45 1 2 1 1 37 GLU HG3 . 37 GLU HG3 1 1
46 1 1 1 1 37 GLU H . 37 GLU HN 1 1
46 1 2 1 1 42 TRP HA . 42 TRP HA 1 1
47 1 1 1 1 43 ARG HB3 . 43 ARG HB3 1 1
47 1 2 1 1 47 CYS H . 47 CYSS HN 1 1
48 1 1 1 1 46 VAL HA . 46 VAL HA 1 1
48 1 2 1 1 49 LYS H . 49 LYS HN 1 1
49 1 1 1 1 46 VAL HB . 46 VAL HB 1 1
49 1 2 1 1 47 CYS H . 47 CYSS HN 1 1
50 1 1 1 1 46 VAL MG1 . 46 VAL QG1 1 1
50 1 2 1 1 47 CYS H . 47 CYSS HN 1 1
51 1 1 1 1 46 VAL MG2 . 46 VAL QG2 1 1
51 1 2 1 1 47 CYS H . 47 CYSS HN 1 1
52 1 1 1 1 47 CYS H . 47 CYSS HN 1 1
52 1 2 1 1 47 CYS QB . 47 CYSS QB 1 1
53 1 1 1 1 47 CYS H . 47 CYSS HN 1 1
53 1 2 1 1 48 ALA H . 48 ALA HN 1 1
54 1 1 1 1 47 CYS HA . 47 CYSS HA 1 1
54 1 2 1 1 49 LYS H . 49 LYS HN 1 1
55 1 1 1 1 48 ALA H . 48 ALA HN 1 1
55 1 2 1 1 49 LYS H . 49 LYS HN 1 1
56 1 1 1 1 48 ALA MB . 48 ALA QB 1 1
56 1 2 1 1 49 LYS H . 49 LYS HN 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 . . . . . . . 3.46 1 1
2 1 . . . . . . . 4.36 1 1
3 1 . . . . . . . 3.05 1 1
4 1 . . . . . . . 2.49 1 1
5 1 . . . . . . . 5.89 1 1
6 1 . . . . . . . 4.26 1 1
7 1 . . . . . . . 3.58 1 1
8 1 . . . . . . . 5.11 1 1
9 1 . . . . . . . 4.1 1 1
10 1 . . . . . . . 5.52 1 1
11 1 . . . . . . . 3.65 1 1
12 1 . . . . . . . 3.74 1 1
13 1 . . . . . . . 3.38 1 1
14 1 . . . . . . . 4.7 1 1
15 1 . . . . . . . 3.0 1 1
16 1 . . . . . . . 3.34 1 1
17 1 . . . . . . . 3.13 1 1
18 1 . . . . . . . 3.2 1 1
19 1 . . . . . . . 3.4 1 1
20 1 . . . . . . . 4.53 1 1
21 1 . . . . . . . 4.55 1 1
22 1 . . . . . . . 3.21 1 1
23 1 . . . . . . . 2.53 1 1
24 1 . . . . . . . 4.0 1 1
25 1 . . . . . . . 3.25 1 1
26 1 . . . . . . . 3.03 1 1
27 1 . . . . . . . 4.4 1 1
28 1 . . . . . . . 4.16 1 1
29 1 . . . . . . . 3.34 1 1
30 1 . . . . . . . 4.34 1 1
31 1 . . . . . . . 2.43 1 1
32 1 . . . . . . . 3.34 1 1
33 1 . . . . . . . 3.64 1 1
34 1 . . . . . . . 3.22 1 1
35 1 . . . . . . . 4.15 1 1
36 1 . . . . . . . 4.32 1 1
37 1 . . . . . . . 2.53 1 1
38 1 . . . . . . . 3.21 1 1
39 1 . . . . . . . 3.24 1 1
40 1 . . . . . . . 3.52 1 1
41 1 . . . . . . . 3.34 1 1
42 1 . . . . . . . 2.45 1 1
43 1 . . . . . . . 3.24 1 1
44 1 . . . . . . . 3.46 1 1
45 1 . . . . . . . 3.36 1 1
46 1 . . . . . . . 3.3 1 1
47 1 . . . . . . . 4.78 1 1
48 1 . . . . . . . 4.2 1 1
49 1 . . . . . . . 3.78 1 1
50 1 . . . . . . . 4.46 1 1
51 1 . . . . . . . 3.45 1 1
52 1 . . . . . . . 2.34 1 1
53 1 . . . . . . . 3.27 1 1
54 1 . . . . . . . 4.4 1 1
55 1 . . . . . . . 3.2 1 1
56 1 . . . . . . . 3.3 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 SER C C 10.506 10.400 10.164 1.00 . A A . 1 SER C 1 1
1 2 1 1 1 SER CA C 9.134 10.672 10.776 1.00 . A A . 1 SER CA 1 1
1 3 1 1 1 SER CB C 9.209 11.883 11.706 1.00 . A A . 1 SER CB 1 1
1 4 1 1 1 SER H1 H 8.385 9.601 12.442 1.00 . A A . 1 SER H1 1 1
1 5 1 1 1 SER HA H 8.434 10.880 9.981 1.00 . A A . 1 SER HA 1 1
1 6 1 1 1 SER HB2 H 8.478 11.776 12.492 1.00 . A A . 1 SER HB2 1 1
1 7 1 1 1 SER HB3 H 10.198 11.940 12.138 1.00 . A A . 1 SER HB3 1 1
1 8 1 1 1 SER HG H 8.351 13.633 11.513 1.00 . A A . 1 SER HG 1 1
1 9 1 1 1 SER N N 8.650 9.504 11.503 1.00 . A A . 1 SER N 1 1
1 10 1 1 1 SER O O 11.292 11.320 9.944 1.00 . A A . 1 SER O 1 1
1 11 1 1 1 SER OG O 8.948 13.085 11.001 1.00 . A A . 1 SER OG 1 1
1 12 1 1 2 ASP C C 11.847 8.037 7.966 1.00 . A A . 2 ASP C 1 1
1 13 1 1 2 ASP CA C 12.059 8.735 9.306 1.00 . A A . 2 ASP CA 1 1
1 14 1 1 2 ASP CB C 12.820 7.813 10.260 1.00 . A A . 2 ASP CB 1 1
1 15 1 1 2 ASP CG C 13.091 8.466 11.601 1.00 . A A . 2 ASP CG 1 1
1 16 1 1 2 ASP H H 10.115 8.441 10.092 1.00 . A A . 2 ASP H 1 1
1 17 1 1 2 ASP HA H 12.640 9.629 9.144 1.00 . A A . 2 ASP HA 1 1
1 18 1 1 2 ASP HB2 H 12.238 6.918 10.427 1.00 . A A . 2 ASP HB2 1 1
1 19 1 1 2 ASP HB3 H 13.766 7.544 9.812 1.00 . A A . 2 ASP HB3 1 1
1 20 1 1 2 ASP N N 10.783 9.130 9.893 1.00 . A A . 2 ASP N 1 1
1 21 1 1 2 ASP O O 12.806 7.725 7.259 1.00 . A A . 2 ASP O 1 1
1 22 1 1 2 ASP OD1 O 12.122 8.718 12.346 1.00 . A A . 2 ASP OD1 1 1
1 23 1 1 2 ASP OD2 O 14.275 8.723 11.907 1.00 . A A . 2 ASP OD2 1 1
1 24 1 1 3 ARG C C 10.364 5.618 6.506 1.00 . A A . 3 ARG C 1 1
1 25 1 1 3 ARG CA C 10.250 7.133 6.368 1.00 . A A . 3 ARG CA 1 1
1 26 1 1 3 ARG CB C 11.165 7.624 5.246 1.00 . A A . 3 ARG CB 1 1
1 27 1 1 3 ARG CD C 11.121 9.868 4.115 1.00 . A A . 3 ARG CD 1 1
1 28 1 1 3 ARG CG C 11.532 9.094 5.358 1.00 . A A . 3 ARG CG 1 1
1 29 1 1 3 ARG CZ C 11.930 12.124 4.664 1.00 . A A . 3 ARG CZ 1 1
1 30 1 1 3 ARG H H 9.865 8.069 8.227 1.00 . A A . 3 ARG H 1 1
1 31 1 1 3 ARG HA H 9.228 7.384 6.124 1.00 . A A . 3 ARG HA 1 1
1 32 1 1 3 ARG HB2 H 12.077 7.046 5.262 1.00 . A A . 3 ARG HB2 1 1
1 33 1 1 3 ARG HB3 H 10.668 7.471 4.300 1.00 . A A . 3 ARG HB3 1 1
1 34 1 1 3 ARG HD2 H 11.199 9.215 3.259 1.00 . A A . 3 ARG HD2 1 1
1 35 1 1 3 ARG HD3 H 10.097 10.189 4.231 1.00 . A A . 3 ARG HD3 1 1
1 36 1 1 3 ARG HE H 12.586 11.017 3.140 1.00 . A A . 3 ARG HE 1 1
1 37 1 1 3 ARG HG2 H 11.028 9.517 6.214 1.00 . A A . 3 ARG HG2 1 1
1 38 1 1 3 ARG HG3 H 12.601 9.180 5.489 1.00 . A A . 3 ARG HG3 1 1
1 39 1 1 3 ARG HH11 H 10.498 11.411 5.896 1.00 . A A . 3 ARG HH11 1 1
1 40 1 1 3 ARG HH12 H 11.077 13.001 6.272 1.00 . A A . 3 ARG HH12 1 1
1 41 1 1 3 ARG HH21 H 13.357 13.108 3.624 1.00 . A A . 3 ARG HH21 1 1
1 42 1 1 3 ARG HH22 H 12.703 13.966 4.978 1.00 . A A . 3 ARG HH22 1 1
1 43 1 1 3 ARG N N 10.586 7.795 7.623 1.00 . A A . 3 ARG N 1 1
1 44 1 1 3 ARG NE N 11.964 11.040 3.896 1.00 . A A . 3 ARG NE 1 1
1 45 1 1 3 ARG NH1 N 11.099 12.184 5.695 1.00 . A A . 3 ARG NH1 1 1
1 46 1 1 3 ARG NH2 N 12.729 13.151 4.400 1.00 . A A . 3 ARG NH2 1 1
1 47 1 1 3 ARG O O 11.229 4.990 5.895 1.00 . A A . 3 ARG O 1 1
1 48 1 1 4 THR C C 8.172 2.966 7.084 1.00 . A A . 4 THR C 1 1
1 49 1 1 4 THR CA C 9.486 3.593 7.534 1.00 . A A . 4 THR CA 1 1
1 50 1 1 4 THR CB C 9.724 3.251 9.017 1.00 . A A . 4 THR CB 1 1
1 51 1 1 4 THR CG2 C 10.873 2.267 9.168 1.00 . A A . 4 THR CG2 1 1
1 52 1 1 4 THR H H 8.817 5.587 7.773 1.00 . A A . 4 THR H 1 1
1 53 1 1 4 THR HA H 10.293 3.169 6.955 1.00 . A A . 4 THR HA 1 1
1 54 1 1 4 THR HB H 8.827 2.800 9.416 1.00 . A A . 4 THR HB 1 1
1 55 1 1 4 THR HG1 H 10.961 4.592 9.768 1.00 . A A . 4 THR HG1 1 1
1 56 1 1 4 THR HG21 H 11.446 2.514 10.050 1.00 . A A . 4 THR HG21 1 1
1 57 1 1 4 THR HG22 H 11.510 2.320 8.298 1.00 . A A . 4 THR HG22 1 1
1 58 1 1 4 THR HG23 H 10.479 1.266 9.264 1.00 . A A . 4 THR HG23 1 1
1 59 1 1 4 THR N N 9.484 5.034 7.314 1.00 . A A . 4 THR N 1 1
1 60 1 1 4 THR O O 7.099 3.538 7.281 1.00 . A A . 4 THR O 1 1
1 61 1 1 4 THR OG1 O 10.013 4.445 9.755 1.00 . A A . 4 THR OG1 1 1
1 62 1 1 5 CYS C C 5.941 1.176 7.015 1.00 . A A . 5 CYS C 1 1
1 63 1 1 5 CYS CA C 7.078 1.080 6.002 1.00 . A A . 5 CYS CA 1 1
1 64 1 1 5 CYS CB C 7.411 -0.388 5.729 1.00 . A A . 5 CYS CB 1 1
1 65 1 1 5 CYS H H 9.144 1.380 6.351 1.00 . A A . 5 CYS H 1 1
1 66 1 1 5 CYS HA H 6.764 1.546 5.080 1.00 . A A . 5 CYS HA 1 1
1 67 1 1 5 CYS HB2 H 8.364 -0.446 5.224 1.00 . A A . 5 CYS HB2 1 1
1 68 1 1 5 CYS HB3 H 7.474 -0.915 6.670 1.00 . A A . 5 CYS HB3 1 1
1 69 1 1 5 CYS N N 8.261 1.786 6.480 1.00 . A A . 5 CYS N 1 1
1 70 1 1 5 CYS O O 6.175 1.324 8.214 1.00 . A A . 5 CYS O 1 1
1 71 1 1 5 CYS SG S 6.184 -1.248 4.691 1.00 . A A . 5 CYS SG 1 1
1 72 1 1 6 ALA C C 2.941 -0.218 7.624 1.00 . A A . 6 ALA C 1 1
1 73 1 1 6 ALA CA C 3.536 1.165 7.385 1.00 . A A . 6 ALA CA 1 1
1 74 1 1 6 ALA CB C 2.493 2.091 6.777 1.00 . A A . 6 ALA CB 1 1
1 75 1 1 6 ALA H H 4.587 0.973 5.558 1.00 . A A . 6 ALA H 1 1
1 76 1 1 6 ALA HA H 3.844 1.582 8.332 1.00 . A A . 6 ALA HA 1 1
1 77 1 1 6 ALA HB1 H 1.757 1.505 6.245 1.00 . A A . 6 ALA HB1 1 1
1 78 1 1 6 ALA HB2 H 2.008 2.652 7.562 1.00 . A A . 6 ALA HB2 1 1
1 79 1 1 6 ALA HB3 H 2.974 2.773 6.091 1.00 . A A . 6 ALA HB3 1 1
1 80 1 1 6 ALA N N 4.710 1.090 6.523 1.00 . A A . 6 ALA N 1 1
1 81 1 1 6 ALA O O 1.888 -0.353 8.248 1.00 . A A . 6 ALA O 1 1
1 82 1 1 7 ARG C C 4.225 -3.476 7.958 1.00 . A A . 7 ARG C 1 1
1 83 1 1 7 ARG CA C 3.160 -2.619 7.281 1.00 . A A . 7 ARG CA 1 1
1 84 1 1 7 ARG CB C 2.796 -3.216 5.921 1.00 . A A . 7 ARG CB 1 1
1 85 1 1 7 ARG CD C 0.657 -1.896 5.889 1.00 . A A . 7 ARG CD 1 1
1 86 1 1 7 ARG CG C 1.878 -2.331 5.094 1.00 . A A . 7 ARG CG 1 1
1 87 1 1 7 ARG CZ C -0.417 -2.598 7.986 1.00 . A A . 7 ARG CZ 1 1
1 88 1 1 7 ARG H H 4.455 -1.074 6.636 1.00 . A A . 7 ARG H 1 1
1 89 1 1 7 ARG HA H 2.279 -2.602 7.905 1.00 . A A . 7 ARG HA 1 1
1 90 1 1 7 ARG HB2 H 3.703 -3.382 5.359 1.00 . A A . 7 ARG HB2 1 1
1 91 1 1 7 ARG HB3 H 2.301 -4.163 6.078 1.00 . A A . 7 ARG HB3 1 1
1 92 1 1 7 ARG HD2 H 0.882 -0.965 6.388 1.00 . A A . 7 ARG HD2 1 1
1 93 1 1 7 ARG HD3 H -0.166 -1.748 5.206 1.00 . A A . 7 ARG HD3 1 1
1 94 1 1 7 ARG HE H 0.543 -3.817 6.732 1.00 . A A . 7 ARG HE 1 1
1 95 1 1 7 ARG HG2 H 2.424 -1.452 4.784 1.00 . A A . 7 ARG HG2 1 1
1 96 1 1 7 ARG HG3 H 1.553 -2.881 4.223 1.00 . A A . 7 ARG HG3 1 1
1 97 1 1 7 ARG HH11 H -0.563 -0.625 7.574 1.00 . A A . 7 ARG HH11 1 1
1 98 1 1 7 ARG HH12 H -1.316 -1.134 9.050 1.00 . A A . 7 ARG HH12 1 1
1 99 1 1 7 ARG HH21 H -0.446 -4.499 8.672 1.00 . A A . 7 ARG HH21 1 1
1 100 1 1 7 ARG HH22 H -1.248 -3.337 9.673 1.00 . A A . 7 ARG HH22 1 1
1 101 1 1 7 ARG N N 3.622 -1.245 7.123 1.00 . A A . 7 ARG N 1 1
1 102 1 1 7 ARG NE N 0.273 -2.889 6.888 1.00 . A A . 7 ARG NE 1 1
1 103 1 1 7 ARG NH1 N -0.796 -1.350 8.223 1.00 . A A . 7 ARG NH1 1 1
1 104 1 1 7 ARG NH2 N -0.729 -3.557 8.848 1.00 . A A . 7 ARG NH2 1 1
1 105 1 1 7 ARG O O 3.911 -4.377 8.736 1.00 . A A . 7 ARG O 1 1
1 106 1 1 8 CYS C C 7.520 -3.014 9.022 1.00 . A A . 8 CYS C 1 1
1 107 1 1 8 CYS CA C 6.600 -3.937 8.229 1.00 . A A . 8 CYS CA 1 1
1 108 1 1 8 CYS CB C 7.393 -4.642 7.127 1.00 . A A . 8 CYS CB 1 1
1 109 1 1 8 CYS H H 5.676 -2.462 7.024 1.00 . A A . 8 CYS H 1 1
1 110 1 1 8 CYS HA H 6.192 -4.679 8.898 1.00 . A A . 8 CYS HA 1 1
1 111 1 1 8 CYS HB2 H 8.175 -5.235 7.580 1.00 . A A . 8 CYS HB2 1 1
1 112 1 1 8 CYS HB3 H 6.730 -5.293 6.576 1.00 . A A . 8 CYS HB3 1 1
1 113 1 1 8 CYS N N 5.487 -3.192 7.653 1.00 . A A . 8 CYS N 1 1
1 114 1 1 8 CYS O O 8.410 -3.473 9.737 1.00 . A A . 8 CYS O 1 1
1 115 1 1 8 CYS SG S 8.179 -3.511 5.935 1.00 . A A . 8 CYS SG 1 1
1 116 1 1 9 GLN C C 9.591 -0.910 9.279 1.00 . A A . 9 GLN C 1 1
1 117 1 1 9 GLN CA C 8.109 -0.722 9.591 1.00 . A A . 9 GLN CA 1 1
1 118 1 1 9 GLN CB C 7.878 -0.823 11.101 1.00 . A A . 9 GLN CB 1 1
1 119 1 1 9 GLN CD C 7.341 1.198 12.518 1.00 . A A . 9 GLN CD 1 1
1 120 1 1 9 GLN CG C 6.794 0.111 11.613 1.00 . A A . 9 GLN CG 1 1
1 121 1 1 9 GLN H H 6.576 -1.405 8.303 1.00 . A A . 9 GLN H 1 1
1 122 1 1 9 GLN HA H 7.805 0.257 9.255 1.00 . A A . 9 GLN HA 1 1
1 123 1 1 9 GLN HB2 H 7.594 -1.837 11.342 1.00 . A A . 9 GLN HB2 1 1
1 124 1 1 9 GLN HB3 H 8.800 -0.585 11.611 1.00 . A A . 9 GLN HB3 1 1
1 125 1 1 9 GLN HE21 H 8.674 1.712 11.136 1.00 . A A . 9 GLN HE21 1 1
1 126 1 1 9 GLN HE22 H 8.718 2.629 12.599 1.00 . A A . 9 GLN HE22 1 1
1 127 1 1 9 GLN HG2 H 6.309 0.578 10.769 1.00 . A A . 9 GLN HG2 1 1
1 128 1 1 9 GLN HG3 H 6.070 -0.468 12.168 1.00 . A A . 9 GLN HG3 1 1
1 129 1 1 9 GLN N N 7.300 -1.710 8.888 1.00 . A A . 9 GLN N 1 1
1 130 1 1 9 GLN NE2 N 8.346 1.919 12.036 1.00 . A A . 9 GLN NE2 1 1
1 131 1 1 9 GLN O O 10.401 -1.121 10.179 1.00 . A A . 9 GLN O 1 1
1 132 1 1 9 GLN OE1 O 6.864 1.388 13.637 1.00 . A A . 9 GLN OE1 1 1
1 133 1 1 10 GLU C C 11.839 0.285 6.917 1.00 . A A . 10 GLU C 1 1
1 134 1 1 10 GLU CA C 11.318 -0.993 7.566 1.00 . A A . 10 GLU CA 1 1
1 135 1 1 10 GLU CB C 11.436 -2.162 6.585 1.00 . A A . 10 GLU CB 1 1
1 136 1 1 10 GLU CD C 11.826 -4.636 6.267 1.00 . A A . 10 GLU CD 1 1
1 137 1 1 10 GLU CG C 11.655 -3.504 7.261 1.00 . A A . 10 GLU CG 1 1
1 138 1 1 10 GLU H H 9.241 -0.659 7.326 1.00 . A A . 10 GLU H 1 1
1 139 1 1 10 GLU HA H 11.913 -1.208 8.440 1.00 . A A . 10 GLU HA 1 1
1 140 1 1 10 GLU HB2 H 10.528 -2.219 6.002 1.00 . A A . 10 GLU HB2 1 1
1 141 1 1 10 GLU HB3 H 12.268 -1.976 5.923 1.00 . A A . 10 GLU HB3 1 1
1 142 1 1 10 GLU HG2 H 12.544 -3.445 7.872 1.00 . A A . 10 GLU HG2 1 1
1 143 1 1 10 GLU HG3 H 10.803 -3.721 7.889 1.00 . A A . 10 GLU HG3 1 1
1 144 1 1 10 GLU N N 9.934 -0.831 7.997 1.00 . A A . 10 GLU N 1 1
1 145 1 1 10 GLU O O 11.069 1.079 6.379 1.00 . A A . 10 GLU O 1 1
1 146 1 1 10 GLU OE1 O 12.656 -4.496 5.345 1.00 . A A . 10 GLU OE1 1 1
1 147 1 1 10 GLU OE2 O 11.130 -5.663 6.411 1.00 . A A . 10 GLU OE2 1 1
1 148 1 1 11 SER C C 13.433 1.790 4.916 1.00 . A A . 11 SER C 1 1
1 149 1 1 11 SER CA C 13.779 1.661 6.395 1.00 . A A . 11 SER CA 1 1
1 150 1 1 11 SER CB C 15.297 1.600 6.574 1.00 . A A . 11 SER CB 1 1
1 151 1 1 11 SER H H 13.715 -0.193 7.418 1.00 . A A . 11 SER H 1 1
1 152 1 1 11 SER HA H 13.398 2.526 6.918 1.00 . A A . 11 SER HA 1 1
1 153 1 1 11 SER HB2 H 15.774 2.114 5.753 1.00 . A A . 11 SER HB2 1 1
1 154 1 1 11 SER HB3 H 15.567 2.077 7.505 1.00 . A A . 11 SER HB3 1 1
1 155 1 1 11 SER HG H 15.898 -0.047 5.699 1.00 . A A . 11 SER HG 1 1
1 156 1 1 11 SER N N 13.153 0.477 6.974 1.00 . A A . 11 SER N 1 1
1 157 1 1 11 SER O O 13.477 0.810 4.168 1.00 . A A . 11 SER O 1 1
1 158 1 1 11 SER OG O 15.754 0.259 6.598 1.00 . A A . 11 SER OG 1 1
1 159 1 1 12 LEU C C 13.952 3.731 2.314 1.00 . A A . 12 LEU C 1 1
1 160 1 1 12 LEU CA C 12.737 3.261 3.106 1.00 . A A . 12 LEU CA 1 1
1 161 1 1 12 LEU CB C 11.627 4.311 3.028 1.00 . A A . 12 LEU CB 1 1
1 162 1 1 12 LEU CD1 C 9.553 3.439 1.923 1.00 . A A . 12 LEU CD1 1 1
1 163 1 1 12 LEU CD2 C 10.205 2.603 4.188 1.00 . A A . 12 LEU CD2 1 1
1 164 1 1 12 LEU CG C 10.203 3.800 3.249 1.00 . A A . 12 LEU CG 1 1
1 165 1 1 12 LEU H H 13.073 3.742 5.140 1.00 . A A . 12 LEU H 1 1
1 166 1 1 12 LEU HA H 12.377 2.337 2.678 1.00 . A A . 12 LEU HA 1 1
1 167 1 1 12 LEU HB2 H 11.828 5.062 3.776 1.00 . A A . 12 LEU HB2 1 1
1 168 1 1 12 LEU HB3 H 11.668 4.763 2.047 1.00 . A A . 12 LEU HB3 1 1
1 169 1 1 12 LEU HD11 H 9.824 4.171 1.178 1.00 . A A . 12 LEU HD11 1 1
1 170 1 1 12 LEU HD12 H 8.479 3.424 2.040 1.00 . A A . 12 LEU HD12 1 1
1 171 1 1 12 LEU HD13 H 9.894 2.463 1.610 1.00 . A A . 12 LEU HD13 1 1
1 172 1 1 12 LEU HD21 H 10.844 2.811 5.034 1.00 . A A . 12 LEU HD21 1 1
1 173 1 1 12 LEU HD22 H 10.576 1.734 3.662 1.00 . A A . 12 LEU HD22 1 1
1 174 1 1 12 LEU HD23 H 9.200 2.414 4.534 1.00 . A A . 12 LEU HD23 1 1
1 175 1 1 12 LEU HG H 9.613 4.584 3.706 1.00 . A A . 12 LEU HG 1 1
1 176 1 1 12 LEU N N 13.090 3.003 4.498 1.00 . A A . 12 LEU N 1 1
1 177 1 1 12 LEU O O 14.190 3.277 1.195 1.00 . A A . 12 LEU O 1 1
1 178 1 1 13 GLY C C 15.709 5.312 0.745 1.00 . A A . 13 GLY C 1 1
1 179 1 1 13 GLY CA C 15.906 5.153 2.239 1.00 . A A . 13 GLY CA 1 1
1 180 1 1 13 GLY H H 14.484 4.965 3.797 1.00 . A A . 13 GLY H 1 1
1 181 1 1 13 GLY HA2 H 16.155 6.115 2.662 1.00 . A A . 13 GLY HA2 1 1
1 182 1 1 13 GLY HA3 H 16.726 4.472 2.412 1.00 . A A . 13 GLY HA3 1 1
1 183 1 1 13 GLY N N 14.722 4.640 2.904 1.00 . A A . 13 GLY N 1 1
1 184 1 1 13 GLY O O 14.942 6.165 0.299 1.00 . A A . 13 GLY O 1 1
1 185 1 1 14 ARG C C 15.007 3.897 -1.967 1.00 . A A . 14 ARG C 1 1
1 186 1 1 14 ARG CA C 16.305 4.542 -1.486 1.00 . A A . 14 ARG CA 1 1
1 187 1 1 14 ARG CB C 17.502 3.840 -2.127 1.00 . A A . 14 ARG CB 1 1
1 188 1 1 14 ARG CD C 19.955 3.891 -2.676 1.00 . A A . 14 ARG CD 1 1
1 189 1 1 14 ARG CG C 18.810 4.599 -1.968 1.00 . A A . 14 ARG CG 1 1
1 190 1 1 14 ARG CZ C 22.094 2.848 -2.059 1.00 . A A . 14 ARG CZ 1 1
1 191 1 1 14 ARG H H 16.999 3.828 0.381 1.00 . A A . 14 ARG H 1 1
1 192 1 1 14 ARG HA H 16.307 5.581 -1.780 1.00 . A A . 14 ARG HA 1 1
1 193 1 1 14 ARG HB2 H 17.620 2.866 -1.674 1.00 . A A . 14 ARG HB2 1 1
1 194 1 1 14 ARG HB3 H 17.310 3.716 -3.183 1.00 . A A . 14 ARG HB3 1 1
1 195 1 1 14 ARG HD2 H 19.607 2.929 -3.021 1.00 . A A . 14 ARG HD2 1 1
1 196 1 1 14 ARG HD3 H 20.261 4.488 -3.523 1.00 . A A . 14 ARG HD3 1 1
1 197 1 1 14 ARG HE H 21.135 4.214 -0.967 1.00 . A A . 14 ARG HE 1 1
1 198 1 1 14 ARG HG2 H 18.696 5.586 -2.391 1.00 . A A . 14 ARG HG2 1 1
1 199 1 1 14 ARG HG3 H 19.043 4.680 -0.917 1.00 . A A . 14 ARG HG3 1 1
1 200 1 1 14 ARG HH11 H 21.318 2.222 -3.816 1.00 . A A . 14 ARG HH11 1 1
1 201 1 1 14 ARG HH12 H 22.826 1.494 -3.370 1.00 . A A . 14 ARG HH12 1 1
1 202 1 1 14 ARG HH21 H 23.120 3.264 -0.368 1.00 . A A . 14 ARG HH21 1 1
1 203 1 1 14 ARG HH22 H 23.850 2.087 -1.408 1.00 . A A . 14 ARG HH22 1 1
1 204 1 1 14 ARG N N 16.404 4.487 -0.032 1.00 . A A . 14 ARG N 1 1
1 205 1 1 14 ARG NE N 21.103 3.692 -1.795 1.00 . A A . 14 ARG NE 1 1
1 206 1 1 14 ARG NH1 N 22.078 2.129 -3.173 1.00 . A A . 14 ARG NH1 1 1
1 207 1 1 14 ARG NH2 N 23.105 2.722 -1.208 1.00 . A A . 14 ARG NH2 1 1
1 208 1 1 14 ARG O O 15.021 3.014 -2.824 1.00 . A A . 14 ARG O 1 1
1 209 1 1 15 LEU C C 11.796 4.824 -2.607 1.00 . A A . 15 LEU C 1 1
1 210 1 1 15 LEU CA C 12.582 3.812 -1.778 1.00 . A A . 15 LEU CA 1 1
1 211 1 1 15 LEU CB C 11.789 3.436 -0.525 1.00 . A A . 15 LEU CB 1 1
1 212 1 1 15 LEU CD1 C 10.480 1.316 -0.803 1.00 . A A . 15 LEU CD1 1 1
1 213 1 1 15 LEU CD2 C 12.978 1.235 -0.686 1.00 . A A . 15 LEU CD2 1 1
1 214 1 1 15 LEU CG C 11.724 1.944 -0.194 1.00 . A A . 15 LEU CG 1 1
1 215 1 1 15 LEU H H 13.941 5.050 -0.730 1.00 . A A . 15 LEU H 1 1
1 216 1 1 15 LEU HA H 12.742 2.925 -2.373 1.00 . A A . 15 LEU HA 1 1
1 217 1 1 15 LEU HB2 H 12.239 3.941 0.315 1.00 . A A . 15 LEU HB2 1 1
1 218 1 1 15 LEU HB3 H 10.776 3.791 -0.657 1.00 . A A . 15 LEU HB3 1 1
1 219 1 1 15 LEU HD11 H 10.466 1.503 -1.866 1.00 . A A . 15 LEU HD11 1 1
1 220 1 1 15 LEU HD12 H 9.601 1.747 -0.350 1.00 . A A . 15 LEU HD12 1 1
1 221 1 1 15 LEU HD13 H 10.492 0.251 -0.625 1.00 . A A . 15 LEU HD13 1 1
1 222 1 1 15 LEU HD21 H 13.819 1.909 -0.627 1.00 . A A . 15 LEU HD21 1 1
1 223 1 1 15 LEU HD22 H 12.837 0.923 -1.711 1.00 . A A . 15 LEU HD22 1 1
1 224 1 1 15 LEU HD23 H 13.167 0.369 -0.068 1.00 . A A . 15 LEU HD23 1 1
1 225 1 1 15 LEU HG H 11.669 1.823 0.878 1.00 . A A . 15 LEU HG 1 1
1 226 1 1 15 LEU N N 13.888 4.345 -1.408 1.00 . A A . 15 LEU N 1 1
1 227 1 1 15 LEU O O 11.078 4.456 -3.536 1.00 . A A . 15 LEU O 1 1
1 228 1 1 16 SER C C 9.816 7.322 -2.454 1.00 . A A . 16 SER C 1 1
1 229 1 1 16 SER CA C 11.242 7.165 -2.974 1.00 . A A . 16 SER CA 1 1
1 230 1 1 16 SER CB C 11.220 6.876 -4.476 1.00 . A A . 16 SER CB 1 1
1 231 1 1 16 SER H H 12.526 6.330 -1.513 1.00 . A A . 16 SER H 1 1
1 232 1 1 16 SER HA H 11.779 8.086 -2.802 1.00 . A A . 16 SER HA 1 1
1 233 1 1 16 SER HB2 H 12.069 6.260 -4.734 1.00 . A A . 16 SER HB2 1 1
1 234 1 1 16 SER HB3 H 10.308 6.353 -4.726 1.00 . A A . 16 SER HB3 1 1
1 235 1 1 16 SER HG H 12.040 8.050 -5.814 1.00 . A A . 16 SER HG 1 1
1 236 1 1 16 SER N N 11.940 6.100 -2.264 1.00 . A A . 16 SER N 1 1
1 237 1 1 16 SER O O 8.855 6.830 -3.045 1.00 . A A . 16 SER O 1 1
1 238 1 1 16 SER OG O 11.280 8.075 -5.228 1.00 . A A . 16 SER OG 1 1
1 239 1 1 17 PRO C C 7.503 9.218 -1.510 1.00 . A A . 17 PRO C 1 1
1 240 1 1 17 PRO CA C 8.371 8.265 -0.696 1.00 . A A . 17 PRO CA 1 1
1 241 1 1 17 PRO CB C 8.734 8.892 0.653 1.00 . A A . 17 PRO CB 1 1
1 242 1 1 17 PRO CD C 10.776 8.641 -0.563 1.00 . A A . 17 PRO CD 1 1
1 243 1 1 17 PRO CG C 10.068 9.517 0.432 1.00 . A A . 17 PRO CG 1 1
1 244 1 1 17 PRO HA H 7.834 7.342 -0.532 1.00 . A A . 17 PRO HA 1 1
1 245 1 1 17 PRO HB2 H 7.990 9.629 0.921 1.00 . A A . 17 PRO HB2 1 1
1 246 1 1 17 PRO HB3 H 8.778 8.125 1.411 1.00 . A A . 17 PRO HB3 1 1
1 247 1 1 17 PRO HD2 H 11.405 9.235 -1.210 1.00 . A A . 17 PRO HD2 1 1
1 248 1 1 17 PRO HD3 H 11.361 7.888 -0.055 1.00 . A A . 17 PRO HD3 1 1
1 249 1 1 17 PRO HG2 H 9.946 10.513 0.035 1.00 . A A . 17 PRO HG2 1 1
1 250 1 1 17 PRO HG3 H 10.617 9.548 1.363 1.00 . A A . 17 PRO HG3 1 1
1 251 1 1 17 PRO N N 9.675 8.025 -1.321 1.00 . A A . 17 PRO N 1 1
1 252 1 1 17 PRO O O 6.381 9.541 -1.119 1.00 . A A . 17 PRO O 1 1
1 253 1 1 18 LYS C C 6.095 9.891 -4.144 1.00 . A A . 18 LYS C 1 1
1 254 1 1 18 LYS CA C 7.303 10.581 -3.517 1.00 . A A . 18 LYS CA 1 1
1 255 1 1 18 LYS CB C 8.226 11.113 -4.616 1.00 . A A . 18 LYS CB 1 1
1 256 1 1 18 LYS CD C 8.376 13.166 -6.055 1.00 . A A . 18 LYS CD 1 1
1 257 1 1 18 LYS CE C 7.946 13.717 -7.407 1.00 . A A . 18 LYS CE 1 1
1 258 1 1 18 LYS CG C 7.517 11.984 -5.638 1.00 . A A . 18 LYS CG 1 1
1 259 1 1 18 LYS H H 8.928 9.372 -2.904 1.00 . A A . 18 LYS H 1 1
1 260 1 1 18 LYS HA H 6.958 11.408 -2.916 1.00 . A A . 18 LYS HA 1 1
1 261 1 1 18 LYS HB2 H 9.010 11.699 -4.157 1.00 . A A . 18 LYS HB2 1 1
1 262 1 1 18 LYS HB3 H 8.671 10.275 -5.133 1.00 . A A . 18 LYS HB3 1 1
1 263 1 1 18 LYS HD2 H 8.282 13.946 -5.315 1.00 . A A . 18 LYS HD2 1 1
1 264 1 1 18 LYS HD3 H 9.407 12.848 -6.117 1.00 . A A . 18 LYS HD3 1 1
1 265 1 1 18 LYS HE2 H 8.603 13.322 -8.166 1.00 . A A . 18 LYS HE2 1 1
1 266 1 1 18 LYS HE3 H 6.934 13.398 -7.605 1.00 . A A . 18 LYS HE3 1 1
1 267 1 1 18 LYS HG2 H 7.295 11.389 -6.511 1.00 . A A . 18 LYS HG2 1 1
1 268 1 1 18 LYS HG3 H 6.597 12.352 -5.207 1.00 . A A . 18 LYS HG3 1 1
1 269 1 1 18 LYS HZ1 H 8.942 15.519 -7.762 1.00 . A A . 18 LYS HZ1 1 1
1 270 1 1 18 LYS HZ2 H 7.826 15.592 -6.494 1.00 . A A . 18 LYS HZ2 1 1
1 271 1 1 18 LYS HZ3 H 7.284 15.574 -8.096 1.00 . A A . 18 LYS HZ3 1 1
1 272 1 1 18 LYS N N 8.030 9.665 -2.646 1.00 . A A . 18 LYS N 1 1
1 273 1 1 18 LYS NZ N 8.003 15.204 -7.443 1.00 . A A . 18 LYS NZ 1 1
1 274 1 1 18 LYS O O 5.066 10.521 -4.393 1.00 . A A . 18 LYS O 1 1
1 275 1 1 19 THR C C 4.959 6.489 -4.275 1.00 . A A . 19 THR C 1 1
1 276 1 1 19 THR CA C 5.146 7.818 -4.996 1.00 . A A . 19 THR CA 1 1
1 277 1 1 19 THR CB C 5.410 7.546 -6.489 1.00 . A A . 19 THR CB 1 1
1 278 1 1 19 THR CG2 C 6.807 8.001 -6.885 1.00 . A A . 19 THR CG2 1 1
1 279 1 1 19 THR H H 7.071 8.147 -4.179 1.00 . A A . 19 THR H 1 1
1 280 1 1 19 THR HA H 4.237 8.394 -4.912 1.00 . A A . 19 THR HA 1 1
1 281 1 1 19 THR HB H 4.688 8.100 -7.073 1.00 . A A . 19 THR HB 1 1
1 282 1 1 19 THR HG1 H 5.646 5.950 -7.624 1.00 . A A . 19 THR HG1 1 1
1 283 1 1 19 THR HG21 H 7.013 7.693 -7.899 1.00 . A A . 19 THR HG21 1 1
1 284 1 1 19 THR HG22 H 7.531 7.557 -6.218 1.00 . A A . 19 THR HG22 1 1
1 285 1 1 19 THR HG23 H 6.867 9.077 -6.817 1.00 . A A . 19 THR HG23 1 1
1 286 1 1 19 THR N N 6.226 8.593 -4.399 1.00 . A A . 19 THR N 1 1
1 287 1 1 19 THR O O 4.101 5.688 -4.643 1.00 . A A . 19 THR O 1 1
1 288 1 1 19 THR OG1 O 5.261 6.149 -6.767 1.00 . A A . 19 THR OG1 1 1
1 289 1 1 20 ASN C C 4.729 5.184 -1.293 1.00 . A A . 20 ASN C 1 1
1 290 1 1 20 ASN CA C 5.688 5.028 -2.470 1.00 . A A . 20 ASN CA 1 1
1 291 1 1 20 ASN CB C 7.075 4.631 -1.962 1.00 . A A . 20 ASN CB 1 1
1 292 1 1 20 ASN CG C 8.003 4.210 -3.086 1.00 . A A . 20 ASN CG 1 1
1 293 1 1 20 ASN H H 6.430 6.939 -2.998 1.00 . A A . 20 ASN H 1 1
1 294 1 1 20 ASN HA H 5.316 4.251 -3.120 1.00 . A A . 20 ASN HA 1 1
1 295 1 1 20 ASN HB2 H 7.520 5.473 -1.452 1.00 . A A . 20 ASN HB2 1 1
1 296 1 1 20 ASN HB3 H 6.978 3.806 -1.272 1.00 . A A . 20 ASN HB3 1 1
1 297 1 1 20 ASN HD21 H 9.053 3.082 -1.829 1.00 . A A . 20 ASN HD21 1 1
1 298 1 1 20 ASN HD22 H 9.598 3.087 -3.469 1.00 . A A . 20 ASN HD22 1 1
1 299 1 1 20 ASN N N 5.766 6.262 -3.243 1.00 . A A . 20 ASN N 1 1
1 300 1 1 20 ASN ND2 N 8.984 3.375 -2.762 1.00 . A A . 20 ASN ND2 1 1
1 301 1 1 20 ASN O O 5.012 4.730 -0.183 1.00 . A A . 20 ASN O 1 1
1 302 1 1 20 ASN OD1 O 7.839 4.629 -4.232 1.00 . A A . 20 ASN OD1 1 1
1 303 1 1 21 THR C C 1.224 5.540 -0.948 1.00 . A A . 21 THR C 1 1
1 304 1 1 21 THR CA C 2.593 6.044 -0.506 1.00 . A A . 21 THR CA 1 1
1 305 1 1 21 THR CB C 2.484 7.535 -0.133 1.00 . A A . 21 THR CB 1 1
1 306 1 1 21 THR CG2 C 1.384 7.756 0.895 1.00 . A A . 21 THR CG2 1 1
1 307 1 1 21 THR H H 3.426 6.165 -2.447 1.00 . A A . 21 THR H 1 1
1 308 1 1 21 THR HA H 2.900 5.497 0.373 1.00 . A A . 21 THR HA 1 1
1 309 1 1 21 THR HB H 2.241 8.096 -1.024 1.00 . A A . 21 THR HB 1 1
1 310 1 1 21 THR HG1 H 3.663 8.938 0.594 1.00 . A A . 21 THR HG1 1 1
1 311 1 1 21 THR HG21 H 1.384 8.791 1.205 1.00 . A A . 21 THR HG21 1 1
1 312 1 1 21 THR HG22 H 1.559 7.122 1.751 1.00 . A A . 21 THR HG22 1 1
1 313 1 1 21 THR HG23 H 0.428 7.514 0.456 1.00 . A A . 21 THR HG23 1 1
1 314 1 1 21 THR N N 3.593 5.828 -1.543 1.00 . A A . 21 THR N 1 1
1 315 1 1 21 THR O O 0.576 6.144 -1.804 1.00 . A A . 21 THR O 1 1
1 316 1 1 21 THR OG1 O 3.732 8.002 0.389 1.00 . A A . 21 THR OG1 1 1
1 317 1 1 22 CYS C C -1.540 4.934 -0.965 1.00 . A A . 22 CYS C 1 1
1 318 1 1 22 CYS CA C -0.504 3.846 -0.694 1.00 . A A . 22 CYS CA 1 1
1 319 1 1 22 CYS CB C -0.985 2.940 0.441 1.00 . A A . 22 CYS CB 1 1
1 320 1 1 22 CYS H H 1.351 3.995 0.314 1.00 . A A . 22 CYS H 1 1
1 321 1 1 22 CYS HA H -0.380 3.254 -1.587 1.00 . A A . 22 CYS HA 1 1
1 322 1 1 22 CYS HB2 H -0.196 2.250 0.700 1.00 . A A . 22 CYS HB2 1 1
1 323 1 1 22 CYS HB3 H -1.220 3.549 1.302 1.00 . A A . 22 CYS HB3 1 1
1 324 1 1 22 CYS N N 0.788 4.431 -0.360 1.00 . A A . 22 CYS N 1 1
1 325 1 1 22 CYS O O -1.754 5.820 -0.140 1.00 . A A . 22 CYS O 1 1
1 326 1 1 22 CYS SG S -2.466 1.959 0.034 1.00 . A A . 22 CYS SG 1 1
1 327 1 1 23 ARG C C -4.509 5.561 -1.789 1.00 . A A . 23 ARG C 1 1
1 328 1 1 23 ARG CA C -3.192 5.834 -2.510 1.00 . A A . 23 ARG CA 1 1
1 329 1 1 23 ARG CB C -3.411 5.810 -4.022 1.00 . A A . 23 ARG CB 1 1
1 330 1 1 23 ARG CD C -2.126 5.719 -6.181 1.00 . A A . 23 ARG CD 1 1
1 331 1 1 23 ARG CG C -2.289 5.128 -4.789 1.00 . A A . 23 ARG CG 1 1
1 332 1 1 23 ARG CZ C -3.307 5.727 -8.337 1.00 . A A . 23 ARG CZ 1 1
1 333 1 1 23 ARG H H -1.964 4.126 -2.745 1.00 . A A . 23 ARG H 1 1
1 334 1 1 23 ARG HA H -2.833 6.812 -2.222 1.00 . A A . 23 ARG HA 1 1
1 335 1 1 23 ARG HB2 H -4.331 5.285 -4.234 1.00 . A A . 23 ARG HB2 1 1
1 336 1 1 23 ARG HB3 H -3.495 6.825 -4.378 1.00 . A A . 23 ARG HB3 1 1
1 337 1 1 23 ARG HD2 H -2.092 6.795 -6.098 1.00 . A A . 23 ARG HD2 1 1
1 338 1 1 23 ARG HD3 H -1.198 5.361 -6.603 1.00 . A A . 23 ARG HD3 1 1
1 339 1 1 23 ARG HE H -3.937 4.785 -6.695 1.00 . A A . 23 ARG HE 1 1
1 340 1 1 23 ARG HG2 H -1.365 5.254 -4.245 1.00 . A A . 23 ARG HG2 1 1
1 341 1 1 23 ARG HG3 H -2.515 4.076 -4.879 1.00 . A A . 23 ARG HG3 1 1
1 342 1 1 23 ARG HH11 H -1.579 6.774 -8.310 1.00 . A A . 23 ARG HH11 1 1
1 343 1 1 23 ARG HH12 H -2.422 6.772 -9.824 1.00 . A A . 23 ARG HH12 1 1
1 344 1 1 23 ARG HH21 H -5.055 4.774 -8.683 1.00 . A A . 23 ARG HH21 1 1
1 345 1 1 23 ARG HH22 H -4.399 5.634 -10.035 1.00 . A A . 23 ARG HH22 1 1
1 346 1 1 23 ARG N N -2.179 4.857 -2.128 1.00 . A A . 23 ARG N 1 1
1 347 1 1 23 ARG NE N -3.225 5.346 -7.067 1.00 . A A . 23 ARG NE 1 1
1 348 1 1 23 ARG NH1 N -2.358 6.488 -8.867 1.00 . A A . 23 ARG NH1 1 1
1 349 1 1 23 ARG NH2 N -4.338 5.347 -9.080 1.00 . A A . 23 ARG NH2 1 1
1 350 1 1 23 ARG O O -5.484 6.294 -1.957 1.00 . A A . 23 ARG O 1 1
1 351 1 1 24 GLY C C -5.568 4.314 1.244 1.00 . A A . 24 GLY C 1 1
1 352 1 1 24 GLY CA C -5.734 4.150 -0.254 1.00 . A A . 24 GLY CA 1 1
1 353 1 1 24 GLY H H -3.724 3.953 -0.892 1.00 . A A . 24 GLY H 1 1
1 354 1 1 24 GLY HA2 H -6.543 4.782 -0.589 1.00 . A A . 24 GLY HA2 1 1
1 355 1 1 24 GLY HA3 H -5.983 3.121 -0.467 1.00 . A A . 24 GLY HA3 1 1
1 356 1 1 24 GLY N N -4.531 4.501 -0.987 1.00 . A A . 24 GLY N 1 1
1 357 1 1 24 GLY O O -6.545 4.270 1.992 1.00 . A A . 24 GLY O 1 1
1 358 1 1 25 CYS C C -3.265 5.965 3.348 1.00 . A A . 25 CYS C 1 1
1 359 1 1 25 CYS CA C -4.038 4.673 3.102 1.00 . A A . 25 CYS CA 1 1
1 360 1 1 25 CYS CB C -3.239 3.479 3.626 1.00 . A A . 25 CYS CB 1 1
1 361 1 1 25 CYS H H -3.591 4.530 1.038 1.00 . A A . 25 CYS H 1 1
1 362 1 1 25 CYS HA H -4.979 4.725 3.630 1.00 . A A . 25 CYS HA 1 1
1 363 1 1 25 CYS HB2 H -2.371 3.334 2.999 1.00 . A A . 25 CYS HB2 1 1
1 364 1 1 25 CYS HB3 H -2.916 3.686 4.635 1.00 . A A . 25 CYS HB3 1 1
1 365 1 1 25 CYS N N -4.329 4.504 1.683 1.00 . A A . 25 CYS N 1 1
1 366 1 1 25 CYS O O -3.417 6.603 4.388 1.00 . A A . 25 CYS O 1 1
1 367 1 1 25 CYS SG S -4.170 1.913 3.651 1.00 . A A . 25 CYS SG 1 1
1 368 1 1 26 ASN C C -0.383 7.313 3.329 1.00 . A A . 26 ASN C 1 1
1 369 1 1 26 ASN CA C -1.636 7.560 2.494 1.00 . A A . 26 ASN CA 1 1
1 370 1 1 26 ASN CB C -2.465 8.684 3.116 1.00 . A A . 26 ASN CB 1 1
1 371 1 1 26 ASN CG C -3.933 8.594 2.744 1.00 . A A . 26 ASN CG 1 1
1 372 1 1 26 ASN H H -2.355 5.794 1.575 1.00 . A A . 26 ASN H 1 1
1 373 1 1 26 ASN HA H -1.338 7.853 1.498 1.00 . A A . 26 ASN HA 1 1
1 374 1 1 26 ASN HB2 H -2.383 8.630 4.192 1.00 . A A . 26 ASN HB2 1 1
1 375 1 1 26 ASN HB3 H -2.084 9.635 2.777 1.00 . A A . 26 ASN HB3 1 1
1 376 1 1 26 ASN HD21 H -4.430 9.659 4.348 1.00 . A A . 26 ASN HD21 1 1
1 377 1 1 26 ASN HD22 H -5.743 9.154 3.345 1.00 . A A . 26 ASN HD22 1 1
1 378 1 1 26 ASN N N -2.434 6.344 2.382 1.00 . A A . 26 ASN N 1 1
1 379 1 1 26 ASN ND2 N -4.788 9.197 3.562 1.00 . A A . 26 ASN ND2 1 1
1 380 1 1 26 ASN O O 0.280 8.254 3.766 1.00 . A A . 26 ASN O 1 1
1 381 1 1 26 ASN OD1 O -4.292 7.990 1.734 1.00 . A A . 26 ASN OD1 1 1
1 382 1 1 27 HIS C C 2.201 5.098 3.433 1.00 . A A . 27 HIS C 1 1
1 383 1 1 27 HIS CA C 1.108 5.670 4.331 1.00 . A A . 27 HIS CA 1 1
1 384 1 1 27 HIS CB C 0.729 4.652 5.406 1.00 . A A . 27 HIS CB 1 1
1 385 1 1 27 HIS CD2 C -1.399 4.550 6.886 1.00 . A A . 27 HIS CD2 1 1
1 386 1 1 27 HIS CE1 C -1.306 6.575 7.720 1.00 . A A . 27 HIS CE1 1 1
1 387 1 1 27 HIS CG C -0.302 5.154 6.369 1.00 . A A . 27 HIS CG 1 1
1 388 1 1 27 HIS H H -0.633 5.336 3.174 1.00 . A A . 27 HIS H 1 1
1 389 1 1 27 HIS HA H 1.483 6.563 4.809 1.00 . A A . 27 HIS HA 1 1
1 390 1 1 27 HIS HB2 H 0.336 3.766 4.930 1.00 . A A . 27 HIS HB2 1 1
1 391 1 1 27 HIS HB3 H 1.612 4.388 5.971 1.00 . A A . 27 HIS HB3 1 1
1 392 1 1 27 HIS HD1 H 0.405 7.104 6.731 1.00 . A A . 27 HIS HD1 1 1
1 393 1 1 27 HIS HD2 H -1.735 3.544 6.679 1.00 . A A . 27 HIS HD2 1 1
1 394 1 1 27 HIS HE1 H -1.539 7.466 8.285 1.00 . A A . 27 HIS HE1 1 1
1 395 1 1 27 HIS N N -0.065 6.041 3.548 1.00 . A A . 27 HIS N 1 1
1 396 1 1 27 HIS ND1 N -0.273 6.420 6.911 1.00 . A A . 27 HIS ND1 1 1
1 397 1 1 27 HIS NE2 N -2.005 5.455 7.722 1.00 . A A . 27 HIS NE2 1 1
1 398 1 1 27 HIS O O 1.971 4.821 2.256 1.00 . A A . 27 HIS O 1 1
1 399 1 1 28 LEU C C 4.455 2.860 3.184 1.00 . A A . 28 LEU C 1 1
1 400 1 1 28 LEU CA C 4.520 4.384 3.248 1.00 . A A . 28 LEU CA 1 1
1 401 1 1 28 LEU CB C 5.840 4.822 3.887 1.00 . A A . 28 LEU CB 1 1
1 402 1 1 28 LEU CD1 C 7.587 6.569 4.309 1.00 . A A . 28 LEU CD1 1 1
1 403 1 1 28 LEU CD2 C 6.245 6.630 2.199 1.00 . A A . 28 LEU CD2 1 1
1 404 1 1 28 LEU CG C 6.231 6.286 3.682 1.00 . A A . 28 LEU CG 1 1
1 405 1 1 28 LEU H H 3.515 5.161 4.939 1.00 . A A . 28 LEU H 1 1
1 406 1 1 28 LEU HA H 4.469 4.776 2.243 1.00 . A A . 28 LEU HA 1 1
1 407 1 1 28 LEU HB2 H 5.765 4.647 4.950 1.00 . A A . 28 LEU HB2 1 1
1 408 1 1 28 LEU HB3 H 6.627 4.206 3.477 1.00 . A A . 28 LEU HB3 1 1
1 409 1 1 28 LEU HD11 H 7.874 5.738 4.935 1.00 . A A . 28 LEU HD11 1 1
1 410 1 1 28 LEU HD12 H 7.526 7.466 4.906 1.00 . A A . 28 LEU HD12 1 1
1 411 1 1 28 LEU HD13 H 8.323 6.704 3.530 1.00 . A A . 28 LEU HD13 1 1
1 412 1 1 28 LEU HD21 H 5.296 7.063 1.921 1.00 . A A . 28 LEU HD21 1 1
1 413 1 1 28 LEU HD22 H 6.414 5.732 1.622 1.00 . A A . 28 LEU HD22 1 1
1 414 1 1 28 LEU HD23 H 7.036 7.337 2.001 1.00 . A A . 28 LEU HD23 1 1
1 415 1 1 28 LEU HG H 5.501 6.919 4.165 1.00 . A A . 28 LEU HG 1 1
1 416 1 1 28 LEU N N 3.391 4.923 3.997 1.00 . A A . 28 LEU N 1 1
1 417 1 1 28 LEU O O 3.945 2.212 4.098 1.00 . A A . 28 LEU O 1 1
1 418 1 1 29 VAL C C 6.095 0.417 0.973 1.00 . A A . 29 VAL C 1 1
1 419 1 1 29 VAL CA C 4.981 0.848 1.920 1.00 . A A . 29 VAL CA 1 1
1 420 1 1 29 VAL CB C 3.632 0.348 1.370 1.00 . A A . 29 VAL CB 1 1
1 421 1 1 29 VAL CG1 C 2.998 -0.644 2.333 1.00 . A A . 29 VAL CG1 1 1
1 422 1 1 29 VAL CG2 C 2.697 1.519 1.105 1.00 . A A . 29 VAL CG2 1 1
1 423 1 1 29 VAL H H 5.370 2.865 1.406 1.00 . A A . 29 VAL H 1 1
1 424 1 1 29 VAL HA H 5.144 0.392 2.885 1.00 . A A . 29 VAL HA 1 1
1 425 1 1 29 VAL HB H 3.814 -0.158 0.434 1.00 . A A . 29 VAL HB 1 1
1 426 1 1 29 VAL HG11 H 2.430 -0.108 3.079 1.00 . A A . 29 VAL HG11 1 1
1 427 1 1 29 VAL HG12 H 2.342 -1.307 1.787 1.00 . A A . 29 VAL HG12 1 1
1 428 1 1 29 VAL HG13 H 3.772 -1.221 2.817 1.00 . A A . 29 VAL HG13 1 1
1 429 1 1 29 VAL HG21 H 2.368 1.936 2.047 1.00 . A A . 29 VAL HG21 1 1
1 430 1 1 29 VAL HG22 H 3.220 2.277 0.540 1.00 . A A . 29 VAL HG22 1 1
1 431 1 1 29 VAL HG23 H 1.842 1.177 0.544 1.00 . A A . 29 VAL HG23 1 1
1 432 1 1 29 VAL N N 4.977 2.296 2.101 1.00 . A A . 29 VAL N 1 1
1 433 1 1 29 VAL O O 6.061 0.715 -0.221 1.00 . A A . 29 VAL O 1 1
1 434 1 1 30 CYS C C 7.722 -1.452 -0.556 1.00 . A A . 30 CYS C 1 1
1 435 1 1 30 CYS CA C 8.208 -0.765 0.718 1.00 . A A . 30 CYS CA 1 1
1 436 1 1 30 CYS CB C 9.067 -1.731 1.536 1.00 . A A . 30 CYS CB 1 1
1 437 1 1 30 CYS H H 7.054 -0.497 2.472 1.00 . A A . 30 CYS H 1 1
1 438 1 1 30 CYS HA H 8.806 0.092 0.445 1.00 . A A . 30 CYS HA 1 1
1 439 1 1 30 CYS HB2 H 9.962 -1.967 0.978 1.00 . A A . 30 CYS HB2 1 1
1 440 1 1 30 CYS HB3 H 9.343 -1.255 2.465 1.00 . A A . 30 CYS HB3 1 1
1 441 1 1 30 CYS N N 7.083 -0.290 1.514 1.00 . A A . 30 CYS N 1 1
1 442 1 1 30 CYS O O 6.520 -1.586 -0.782 1.00 . A A . 30 CYS O 1 1
1 443 1 1 30 CYS SG S 8.238 -3.301 1.941 1.00 . A A . 30 CYS SG 1 1
1 444 1 1 31 ARG C C 8.072 -4.042 -2.401 1.00 . A A . 31 ARG C 1 1
1 445 1 1 31 ARG CA C 8.337 -2.557 -2.635 1.00 . A A . 31 ARG CA 1 1
1 446 1 1 31 ARG CB C 9.470 -2.383 -3.647 1.00 . A A . 31 ARG CB 1 1
1 447 1 1 31 ARG CD C 11.921 -2.613 -4.159 1.00 . A A . 31 ARG CD 1 1
1 448 1 1 31 ARG CG C 10.821 -2.860 -3.138 1.00 . A A . 31 ARG CG 1 1
1 449 1 1 31 ARG CZ C 13.555 -3.907 -5.463 1.00 . A A . 31 ARG CZ 1 1
1 450 1 1 31 ARG H H 9.609 -1.749 -1.149 1.00 . A A . 31 ARG H 1 1
1 451 1 1 31 ARG HA H 7.441 -2.102 -3.030 1.00 . A A . 31 ARG HA 1 1
1 452 1 1 31 ARG HB2 H 9.230 -2.942 -4.540 1.00 . A A . 31 ARG HB2 1 1
1 453 1 1 31 ARG HB3 H 9.555 -1.336 -3.899 1.00 . A A . 31 ARG HB3 1 1
1 454 1 1 31 ARG HD2 H 11.489 -2.132 -5.023 1.00 . A A . 31 ARG HD2 1 1
1 455 1 1 31 ARG HD3 H 12.663 -1.966 -3.718 1.00 . A A . 31 ARG HD3 1 1
1 456 1 1 31 ARG HE H 12.239 -4.691 -4.186 1.00 . A A . 31 ARG HE 1 1
1 457 1 1 31 ARG HG2 H 11.062 -2.326 -2.230 1.00 . A A . 31 ARG HG2 1 1
1 458 1 1 31 ARG HG3 H 10.764 -3.918 -2.930 1.00 . A A . 31 ARG HG3 1 1
1 459 1 1 31 ARG HH11 H 13.615 -1.911 -5.764 1.00 . A A . 31 ARG HH11 1 1
1 460 1 1 31 ARG HH12 H 14.763 -2.833 -6.677 1.00 . A A . 31 ARG HH12 1 1
1 461 1 1 31 ARG HH21 H 13.744 -5.917 -5.382 1.00 . A A . 31 ARG HH21 1 1
1 462 1 1 31 ARG HH22 H 14.835 -5.113 -6.460 1.00 . A A . 31 ARG HH22 1 1
1 463 1 1 31 ARG N N 8.668 -1.885 -1.385 1.00 . A A . 31 ARG N 1 1
1 464 1 1 31 ARG NE N 12.563 -3.856 -4.581 1.00 . A A . 31 ARG NE 1 1
1 465 1 1 31 ARG NH1 N 14.015 -2.792 -6.014 1.00 . A A . 31 ARG NH1 1 1
1 466 1 1 31 ARG NH2 N 14.089 -5.075 -5.796 1.00 . A A . 31 ARG NH2 1 1
1 467 1 1 31 ARG O O 8.159 -4.851 -3.325 1.00 . A A . 31 ARG O 1 1
1 468 1 1 32 ASP C C 6.106 -5.907 -0.143 1.00 . A A . 32 ASP C 1 1
1 469 1 1 32 ASP CA C 7.475 -5.778 -0.805 1.00 . A A . 32 ASP CA 1 1
1 470 1 1 32 ASP CB C 8.559 -6.313 0.131 1.00 . A A . 32 ASP CB 1 1
1 471 1 1 32 ASP CG C 8.620 -7.829 0.140 1.00 . A A . 32 ASP CG 1 1
1 472 1 1 32 ASP H H 7.698 -3.701 -0.467 1.00 . A A . 32 ASP H 1 1
1 473 1 1 32 ASP HA H 7.477 -6.360 -1.714 1.00 . A A . 32 ASP HA 1 1
1 474 1 1 32 ASP HB2 H 9.520 -5.936 -0.188 1.00 . A A . 32 ASP HB2 1 1
1 475 1 1 32 ASP HB3 H 8.359 -5.972 1.136 1.00 . A A . 32 ASP HB3 1 1
1 476 1 1 32 ASP N N 7.751 -4.391 -1.161 1.00 . A A . 32 ASP N 1 1
1 477 1 1 32 ASP O O 5.578 -7.008 0.007 1.00 . A A . 32 ASP O 1 1
1 478 1 1 32 ASP OD1 O 9.327 -8.389 1.003 1.00 . A A . 32 ASP OD1 1 1
1 479 1 1 32 ASP OD2 O 7.959 -8.453 -0.715 1.00 . A A . 32 ASP OD2 1 1
1 480 1 1 33 CYS C C 3.161 -4.219 -0.048 1.00 . A A . 33 CYS C 1 1
1 481 1 1 33 CYS CA C 4.230 -4.757 0.899 1.00 . A A . 33 CYS CA 1 1
1 482 1 1 33 CYS CB C 4.277 -3.907 2.170 1.00 . A A . 33 CYS CB 1 1
1 483 1 1 33 CYS H H 6.007 -3.925 0.104 1.00 . A A . 33 CYS H 1 1
1 484 1 1 33 CYS HA H 3.979 -5.773 1.165 1.00 . A A . 33 CYS HA 1 1
1 485 1 1 33 CYS HB2 H 4.757 -2.964 1.945 1.00 . A A . 33 CYS HB2 1 1
1 486 1 1 33 CYS HB3 H 3.268 -3.720 2.506 1.00 . A A . 33 CYS HB3 1 1
1 487 1 1 33 CYS N N 5.536 -4.773 0.251 1.00 . A A . 33 CYS N 1 1
1 488 1 1 33 CYS O O 2.024 -3.977 0.358 1.00 . A A . 33 CYS O 1 1
1 489 1 1 33 CYS SG S 5.190 -4.676 3.546 1.00 . A A . 33 CYS SG 1 1
1 490 1 1 34 ARG C C 2.121 -4.646 -3.224 1.00 . A A . 34 ARG C 1 1
1 491 1 1 34 ARG CA C 2.609 -3.523 -2.313 1.00 . A A . 34 ARG CA 1 1
1 492 1 1 34 ARG CB C 3.279 -2.431 -3.148 1.00 . A A . 34 ARG CB 1 1
1 493 1 1 34 ARG CD C 5.259 -0.918 -3.478 1.00 . A A . 34 ARG CD 1 1
1 494 1 1 34 ARG CG C 4.621 -1.979 -2.595 1.00 . A A . 34 ARG CG 1 1
1 495 1 1 34 ARG CZ C 5.855 -0.662 -5.849 1.00 . A A . 34 ARG CZ 1 1
1 496 1 1 34 ARG H H 4.455 -4.245 -1.572 1.00 . A A . 34 ARG H 1 1
1 497 1 1 34 ARG HA H 1.759 -3.100 -1.797 1.00 . A A . 34 ARG HA 1 1
1 498 1 1 34 ARG HB2 H 3.433 -2.802 -4.149 1.00 . A A . 34 ARG HB2 1 1
1 499 1 1 34 ARG HB3 H 2.624 -1.572 -3.188 1.00 . A A . 34 ARG HB3 1 1
1 500 1 1 34 ARG HD2 H 4.565 -0.097 -3.588 1.00 . A A . 34 ARG HD2 1 1
1 501 1 1 34 ARG HD3 H 6.160 -0.566 -3.000 1.00 . A A . 34 ARG HD3 1 1
1 502 1 1 34 ARG HE H 5.625 -2.409 -4.914 1.00 . A A . 34 ARG HE 1 1
1 503 1 1 34 ARG HG2 H 4.473 -1.569 -1.607 1.00 . A A . 34 ARG HG2 1 1
1 504 1 1 34 ARG HG3 H 5.281 -2.832 -2.538 1.00 . A A . 34 ARG HG3 1 1
1 505 1 1 34 ARG HH11 H 5.598 1.072 -4.845 1.00 . A A . 34 ARG HH11 1 1
1 506 1 1 34 ARG HH12 H 6.019 1.238 -6.518 1.00 . A A . 34 ARG HH12 1 1
1 507 1 1 34 ARG HH21 H 6.180 -2.203 -7.117 1.00 . A A . 34 ARG HH21 1 1
1 508 1 1 34 ARG HH22 H 6.349 -0.625 -7.809 1.00 . A A . 34 ARG HH22 1 1
1 509 1 1 34 ARG N N 3.534 -4.034 -1.310 1.00 . A A . 34 ARG N 1 1
1 510 1 1 34 ARG NE N 5.594 -1.436 -4.802 1.00 . A A . 34 ARG NE 1 1
1 511 1 1 34 ARG NH1 N 5.820 0.658 -5.727 1.00 . A A . 34 ARG NH1 1 1
1 512 1 1 34 ARG NH2 N 6.152 -1.208 -7.021 1.00 . A A . 34 ARG NH2 1 1
1 513 1 1 34 ARG O O 2.888 -5.534 -3.596 1.00 . A A . 34 ARG O 1 1
1 514 1 1 35 ILE C C -0.156 -5.018 -5.788 1.00 . A A . 35 ILE C 1 1
1 515 1 1 35 ILE CA C 0.252 -5.614 -4.444 1.00 . A A . 35 ILE CA 1 1
1 516 1 1 35 ILE CB C -0.980 -6.267 -3.790 1.00 . A A . 35 ILE CB 1 1
1 517 1 1 35 ILE CD1 C 0.231 -6.666 -1.587 1.00 . A A . 35 ILE CD1 1 1
1 518 1 1 35 ILE CG1 C -0.544 -7.281 -2.731 1.00 . A A . 35 ILE CG1 1 1
1 519 1 1 35 ILE CG2 C -1.848 -6.935 -4.846 1.00 . A A . 35 ILE CG2 1 1
1 520 1 1 35 ILE H H 0.280 -3.868 -3.249 1.00 . A A . 35 ILE H 1 1
1 521 1 1 35 ILE HA H 0.994 -6.380 -4.614 1.00 . A A . 35 ILE HA 1 1
1 522 1 1 35 ILE HB H -1.562 -5.492 -3.317 1.00 . A A . 35 ILE HB 1 1
1 523 1 1 35 ILE HD11 H 0.000 -5.613 -1.521 1.00 . A A . 35 ILE HD11 1 1
1 524 1 1 35 ILE HD12 H -0.042 -7.153 -0.664 1.00 . A A . 35 ILE HD12 1 1
1 525 1 1 35 ILE HD13 H 1.290 -6.791 -1.761 1.00 . A A . 35 ILE HD13 1 1
1 526 1 1 35 ILE HG12 H -1.418 -7.761 -2.319 1.00 . A A . 35 ILE HG12 1 1
1 527 1 1 35 ILE HG13 H 0.085 -8.027 -3.196 1.00 . A A . 35 ILE HG13 1 1
1 528 1 1 35 ILE HG21 H -2.562 -7.587 -4.365 1.00 . A A . 35 ILE HG21 1 1
1 529 1 1 35 ILE HG22 H -2.375 -6.180 -5.409 1.00 . A A . 35 ILE HG22 1 1
1 530 1 1 35 ILE HG23 H -1.226 -7.512 -5.513 1.00 . A A . 35 ILE HG23 1 1
1 531 1 1 35 ILE N N 0.840 -4.600 -3.577 1.00 . A A . 35 ILE N 1 1
1 532 1 1 35 ILE O O -1.093 -4.223 -5.866 1.00 . A A . 35 ILE O 1 1
1 533 1 1 36 GLN C C -1.232 -4.980 -8.476 1.00 . A A . 36 GLN C 1 1
1 534 1 1 36 GLN CA C 0.263 -4.913 -8.183 1.00 . A A . 36 GLN CA 1 1
1 535 1 1 36 GLN CB C 1.036 -5.722 -9.225 1.00 . A A . 36 GLN CB 1 1
1 536 1 1 36 GLN CD C 1.547 -4.192 -11.170 1.00 . A A . 36 GLN CD 1 1
1 537 1 1 36 GLN CG C 2.097 -4.915 -9.956 1.00 . A A . 36 GLN CG 1 1
1 538 1 1 36 GLN H H 1.287 -6.044 -6.715 1.00 . A A . 36 GLN H 1 1
1 539 1 1 36 GLN HA H 0.581 -3.883 -8.231 1.00 . A A . 36 GLN HA 1 1
1 540 1 1 36 GLN HB2 H 1.522 -6.552 -8.733 1.00 . A A . 36 GLN HB2 1 1
1 541 1 1 36 GLN HB3 H 0.340 -6.104 -9.956 1.00 . A A . 36 GLN HB3 1 1
1 542 1 1 36 GLN HE21 H 0.407 -3.054 -10.006 1.00 . A A . 36 GLN HE21 1 1
1 543 1 1 36 GLN HE22 H 0.284 -2.753 -11.703 1.00 . A A . 36 GLN HE22 1 1
1 544 1 1 36 GLN HG2 H 2.507 -4.183 -9.276 1.00 . A A . 36 GLN HG2 1 1
1 545 1 1 36 GLN HG3 H 2.882 -5.584 -10.279 1.00 . A A . 36 GLN HG3 1 1
1 546 1 1 36 GLN N N 0.552 -5.409 -6.842 1.00 . A A . 36 GLN N 1 1
1 547 1 1 36 GLN NE2 N 0.655 -3.237 -10.937 1.00 . A A . 36 GLN NE2 1 1
1 548 1 1 36 GLN O O -1.773 -6.052 -8.746 1.00 . A A . 36 GLN O 1 1
1 549 1 1 36 GLN OE1 O 1.920 -4.489 -12.306 1.00 . A A . 36 GLN OE1 1 1
1 550 1 1 37 GLU C C -3.612 -3.832 -10.178 1.00 . A A . 37 GLU C 1 1
1 551 1 1 37 GLU CA C -3.326 -3.757 -8.681 1.00 . A A . 37 GLU CA 1 1
1 552 1 1 37 GLU CB C -3.909 -2.466 -8.103 1.00 . A A . 37 GLU CB 1 1
1 553 1 1 37 GLU CD C -5.409 -2.595 -6.075 1.00 . A A . 37 GLU CD 1 1
1 554 1 1 37 GLU CG C -3.988 -2.459 -6.586 1.00 . A A . 37 GLU CG 1 1
1 555 1 1 37 GLU H H -1.406 -3.007 -8.201 1.00 . A A . 37 GLU H 1 1
1 556 1 1 37 GLU HA H -3.793 -4.601 -8.195 1.00 . A A . 37 GLU HA 1 1
1 557 1 1 37 GLU HB2 H -3.291 -1.635 -8.415 1.00 . A A . 37 GLU HB2 1 1
1 558 1 1 37 GLU HB3 H -4.905 -2.328 -8.496 1.00 . A A . 37 GLU HB3 1 1
1 559 1 1 37 GLU HG2 H -3.405 -3.283 -6.204 1.00 . A A . 37 GLU HG2 1 1
1 560 1 1 37 GLU HG3 H -3.577 -1.529 -6.221 1.00 . A A . 37 GLU HG3 1 1
1 561 1 1 37 GLU N N -1.893 -3.829 -8.421 1.00 . A A . 37 GLU N 1 1
1 562 1 1 37 GLU O O -2.910 -3.225 -10.987 1.00 . A A . 37 GLU O 1 1
1 563 1 1 37 GLU OE1 O -6.128 -1.574 -6.043 1.00 . A A . 37 GLU OE1 1 1
1 564 1 1 37 GLU OE2 O -5.803 -3.722 -5.709 1.00 . A A . 37 GLU OE2 1 1
1 565 1 1 38 SER C C -5.172 -3.385 -12.620 1.00 . A A . 38 SER C 1 1
1 566 1 1 38 SER CA C -5.025 -4.742 -11.939 1.00 . A A . 38 SER CA 1 1
1 567 1 1 38 SER CB C -6.335 -5.525 -12.051 1.00 . A A . 38 SER CB 1 1
1 568 1 1 38 SER H H -5.170 -5.043 -9.848 1.00 . A A . 38 SER H 1 1
1 569 1 1 38 SER HA H -4.241 -5.297 -12.434 1.00 . A A . 38 SER HA 1 1
1 570 1 1 38 SER HB2 H -6.314 -6.132 -12.943 1.00 . A A . 38 SER HB2 1 1
1 571 1 1 38 SER HB3 H -6.446 -6.160 -11.184 1.00 . A A . 38 SER HB3 1 1
1 572 1 1 38 SER HG H -8.173 -5.091 -12.569 1.00 . A A . 38 SER HG 1 1
1 573 1 1 38 SER N N -4.648 -4.583 -10.540 1.00 . A A . 38 SER N 1 1
1 574 1 1 38 SER O O -5.109 -3.282 -13.844 1.00 . A A . 38 SER O 1 1
1 575 1 1 38 SER OG O -7.448 -4.651 -12.121 1.00 . A A . 38 SER OG 1 1
1 576 1 1 39 ASN C C -4.172 -0.391 -12.708 1.00 . A A . 39 ASN C 1 1
1 577 1 1 39 ASN CA C -5.526 -0.993 -12.339 1.00 . A A . 39 ASN CA 1 1
1 578 1 1 39 ASN CB C -6.229 -0.104 -11.311 1.00 . A A . 39 ASN CB 1 1
1 579 1 1 39 ASN CG C -5.336 0.234 -10.133 1.00 . A A . 39 ASN CG 1 1
1 580 1 1 39 ASN H H -5.411 -2.489 -10.847 1.00 . A A . 39 ASN H 1 1
1 581 1 1 39 ASN HA H -6.135 -1.050 -13.228 1.00 . A A . 39 ASN HA 1 1
1 582 1 1 39 ASN HB2 H -6.528 0.819 -11.787 1.00 . A A . 39 ASN HB2 1 1
1 583 1 1 39 ASN HB3 H -7.105 -0.614 -10.942 1.00 . A A . 39 ASN HB3 1 1
1 584 1 1 39 ASN HD21 H -6.861 1.101 -9.195 1.00 . A A . 39 ASN HD21 1 1
1 585 1 1 39 ASN HD22 H -5.355 1.112 -8.349 1.00 . A A . 39 ASN HD22 1 1
1 586 1 1 39 ASN N N -5.369 -2.344 -11.816 1.00 . A A . 39 ASN N 1 1
1 587 1 1 39 ASN ND2 N -5.909 0.881 -9.124 1.00 . A A . 39 ASN ND2 1 1
1 588 1 1 39 ASN O O -3.200 -1.113 -12.928 1.00 . A A . 39 ASN O 1 1
1 589 1 1 39 ASN OD1 O -4.147 -0.083 -10.129 1.00 . A A . 39 ASN OD1 1 1
1 590 1 1 40 GLY C C -2.143 2.123 -11.889 1.00 . A A . 40 GLY C 1 1
1 591 1 1 40 GLY CA C -2.879 1.611 -13.111 1.00 . A A . 40 GLY CA 1 1
1 592 1 1 40 GLY H H -4.924 1.460 -12.584 1.00 . A A . 40 GLY H 1 1
1 593 1 1 40 GLY HA2 H -2.240 0.922 -13.641 1.00 . A A . 40 GLY HA2 1 1
1 594 1 1 40 GLY HA3 H -3.104 2.447 -13.757 1.00 . A A . 40 GLY HA3 1 1
1 595 1 1 40 GLY N N -4.117 0.936 -12.770 1.00 . A A . 40 GLY N 1 1
1 596 1 1 40 GLY O O -1.673 3.262 -11.868 1.00 . A A . 40 GLY O 1 1
1 597 1 1 41 THR C C -1.126 0.440 -8.743 1.00 . A A . 41 THR C 1 1
1 598 1 1 41 THR CA C -1.361 1.655 -9.632 1.00 . A A . 41 THR CA 1 1
1 599 1 1 41 THR CB C -2.164 2.707 -8.843 1.00 . A A . 41 THR CB 1 1
1 600 1 1 41 THR CG2 C -3.248 2.044 -8.006 1.00 . A A . 41 THR CG2 1 1
1 601 1 1 41 THR H H -2.438 0.388 -10.941 1.00 . A A . 41 THR H 1 1
1 602 1 1 41 THR HA H -0.407 2.087 -9.896 1.00 . A A . 41 THR HA 1 1
1 603 1 1 41 THR HB H -2.634 3.380 -9.545 1.00 . A A . 41 THR HB 1 1
1 604 1 1 41 THR HG1 H -0.397 3.428 -8.347 1.00 . A A . 41 THR HG1 1 1
1 605 1 1 41 THR HG21 H -4.170 2.597 -8.107 1.00 . A A . 41 THR HG21 1 1
1 606 1 1 41 THR HG22 H -2.947 2.032 -6.969 1.00 . A A . 41 THR HG22 1 1
1 607 1 1 41 THR HG23 H -3.398 1.031 -8.349 1.00 . A A . 41 THR HG23 1 1
1 608 1 1 41 THR N N -2.043 1.282 -10.864 1.00 . A A . 41 THR N 1 1
1 609 1 1 41 THR O O -1.130 -0.696 -9.216 1.00 . A A . 41 THR O 1 1
1 610 1 1 41 THR OG1 O -1.289 3.455 -7.992 1.00 . A A . 41 THR OG1 1 1
1 611 1 1 42 TRP C C -1.276 -0.047 -5.136 1.00 . A A . 42 TRP C 1 1
1 612 1 1 42 TRP CA C -0.685 -0.390 -6.499 1.00 . A A . 42 TRP CA 1 1
1 613 1 1 42 TRP CB C 0.814 -0.660 -6.364 1.00 . A A . 42 TRP CB 1 1
1 614 1 1 42 TRP CD1 C 2.393 1.346 -6.593 1.00 . A A . 42 TRP CD1 1 1
1 615 1 1 42 TRP CD2 C 1.631 1.007 -4.515 1.00 . A A . 42 TRP CD2 1 1
1 616 1 1 42 TRP CE2 C 2.481 2.129 -4.504 1.00 . A A . 42 TRP CE2 1 1
1 617 1 1 42 TRP CE3 C 1.033 0.603 -3.318 1.00 . A A . 42 TRP CE3 1 1
1 618 1 1 42 TRP CG C 1.588 0.521 -5.861 1.00 . A A . 42 TRP CG 1 1
1 619 1 1 42 TRP CH2 C 2.148 2.434 -2.186 1.00 . A A . 42 TRP CH2 1 1
1 620 1 1 42 TRP CZ2 C 2.747 2.851 -3.343 1.00 . A A . 42 TRP CZ2 1 1
1 621 1 1 42 TRP CZ3 C 1.298 1.320 -2.166 1.00 . A A . 42 TRP CZ3 1 1
1 622 1 1 42 TRP H H -0.929 1.614 -7.137 1.00 . A A . 42 TRP H 1 1
1 623 1 1 42 TRP HA H -1.169 -1.279 -6.875 1.00 . A A . 42 TRP HA 1 1
1 624 1 1 42 TRP HB2 H 0.966 -1.477 -5.674 1.00 . A A . 42 TRP HB2 1 1
1 625 1 1 42 TRP HB3 H 1.212 -0.933 -7.331 1.00 . A A . 42 TRP HB3 1 1
1 626 1 1 42 TRP HD1 H 2.571 1.239 -7.652 1.00 . A A . 42 TRP HD1 1 1
1 627 1 1 42 TRP HE1 H 3.543 3.026 -6.076 1.00 . A A . 42 TRP HE1 1 1
1 628 1 1 42 TRP HE3 H 0.374 -0.252 -3.283 1.00 . A A . 42 TRP HE3 1 1
1 629 1 1 42 TRP HH2 H 2.327 2.964 -1.262 1.00 . A A . 42 TRP HH2 1 1
1 630 1 1 42 TRP HZ2 H 3.399 3.712 -3.342 1.00 . A A . 42 TRP HZ2 1 1
1 631 1 1 42 TRP HZ3 H 0.845 1.023 -1.232 1.00 . A A . 42 TRP HZ3 1 1
1 632 1 1 42 TRP N N -0.922 0.686 -7.454 1.00 . A A . 42 TRP N 1 1
1 633 1 1 42 TRP NE1 N 2.934 2.315 -5.784 1.00 . A A . 42 TRP NE1 1 1
1 634 1 1 42 TRP O O -1.408 1.125 -4.783 1.00 . A A . 42 TRP O 1 1
1 635 1 1 43 ARG C C -1.594 -1.851 -2.042 1.00 . A A . 43 ARG C 1 1
1 636 1 1 43 ARG CA C -2.210 -0.884 -3.049 1.00 . A A . 43 ARG CA 1 1
1 637 1 1 43 ARG CB C -3.727 -1.078 -3.098 1.00 . A A . 43 ARG CB 1 1
1 638 1 1 43 ARG CD C -5.465 0.714 -2.817 1.00 . A A . 43 ARG CD 1 1
1 639 1 1 43 ARG CG C -4.466 0.070 -3.765 1.00 . A A . 43 ARG CG 1 1
1 640 1 1 43 ARG CZ C -7.844 0.441 -2.257 1.00 . A A . 43 ARG CZ 1 1
1 641 1 1 43 ARG H H -1.501 -1.988 -4.710 1.00 . A A . 43 ARG H 1 1
1 642 1 1 43 ARG HA H -1.996 0.127 -2.737 1.00 . A A . 43 ARG HA 1 1
1 643 1 1 43 ARG HB2 H -3.944 -1.983 -3.647 1.00 . A A . 43 ARG HB2 1 1
1 644 1 1 43 ARG HB3 H -4.097 -1.179 -2.090 1.00 . A A . 43 ARG HB3 1 1
1 645 1 1 43 ARG HD2 H -5.017 0.784 -1.837 1.00 . A A . 43 ARG HD2 1 1
1 646 1 1 43 ARG HD3 H -5.696 1.705 -3.178 1.00 . A A . 43 ARG HD3 1 1
1 647 1 1 43 ARG HE H -6.680 -0.991 -3.013 1.00 . A A . 43 ARG HE 1 1
1 648 1 1 43 ARG HG2 H -3.749 0.816 -4.075 1.00 . A A . 43 ARG HG2 1 1
1 649 1 1 43 ARG HG3 H -4.993 -0.307 -4.629 1.00 . A A . 43 ARG HG3 1 1
1 650 1 1 43 ARG HH11 H -7.091 2.281 -1.896 1.00 . A A . 43 ARG HH11 1 1
1 651 1 1 43 ARG HH12 H -8.766 2.074 -1.505 1.00 . A A . 43 ARG HH12 1 1
1 652 1 1 43 ARG HH21 H -8.884 -1.274 -2.504 1.00 . A A . 43 ARG HH21 1 1
1 653 1 1 43 ARG HH22 H -9.785 0.052 -1.851 1.00 . A A . 43 ARG HH22 1 1
1 654 1 1 43 ARG N N -1.631 -1.077 -4.373 1.00 . A A . 43 ARG N 1 1
1 655 1 1 43 ARG NE N -6.702 -0.057 -2.720 1.00 . A A . 43 ARG NE 1 1
1 656 1 1 43 ARG NH1 N -7.905 1.702 -1.852 1.00 . A A . 43 ARG NH1 1 1
1 657 1 1 43 ARG NH2 N -8.927 -0.323 -2.199 1.00 . A A . 43 ARG NH2 1 1
1 658 1 1 43 ARG O O -1.448 -3.042 -2.317 1.00 . A A . 43 ARG O 1 1
1 659 1 1 44 CYS C C -1.362 -3.480 0.310 1.00 . A A . 44 CYS C 1 1
1 660 1 1 44 CYS CA C -0.637 -2.145 0.177 1.00 . A A . 44 CYS CA 1 1
1 661 1 1 44 CYS CB C -0.670 -1.399 1.513 1.00 . A A . 44 CYS CB 1 1
1 662 1 1 44 CYS H H -1.379 -0.372 -0.711 1.00 . A A . 44 CYS H 1 1
1 663 1 1 44 CYS HA H 0.391 -2.333 -0.095 1.00 . A A . 44 CYS HA 1 1
1 664 1 1 44 CYS HB2 H 0.000 -1.888 2.205 1.00 . A A . 44 CYS HB2 1 1
1 665 1 1 44 CYS HB3 H -0.340 -0.383 1.357 1.00 . A A . 44 CYS HB3 1 1
1 666 1 1 44 CYS N N -1.236 -1.330 -0.872 1.00 . A A . 44 CYS N 1 1
1 667 1 1 44 CYS O O -2.454 -3.663 -0.228 1.00 . A A . 44 CYS O 1 1
1 668 1 1 44 CYS SG S -2.316 -1.335 2.288 1.00 . A A . 44 CYS SG 1 1
1 669 1 1 45 LYS C C -2.608 -5.637 2.069 1.00 . A A . 45 LYS C 1 1
1 670 1 1 45 LYS CA C -1.333 -5.732 1.236 1.00 . A A . 45 LYS CA 1 1
1 671 1 1 45 LYS CB C -0.328 -6.656 1.927 1.00 . A A . 45 LYS CB 1 1
1 672 1 1 45 LYS CD C 2.057 -7.437 2.018 1.00 . A A . 45 LYS CD 1 1
1 673 1 1 45 LYS CE C 2.418 -8.286 0.808 1.00 . A A . 45 LYS CE 1 1
1 674 1 1 45 LYS CG C 1.120 -6.301 1.641 1.00 . A A . 45 LYS CG 1 1
1 675 1 1 45 LYS H H 0.122 -4.207 1.434 1.00 . A A . 45 LYS H 1 1
1 676 1 1 45 LYS HA H -1.581 -6.140 0.268 1.00 . A A . 45 LYS HA 1 1
1 677 1 1 45 LYS HB2 H -0.486 -6.608 2.993 1.00 . A A . 45 LYS HB2 1 1
1 678 1 1 45 LYS HB3 H -0.501 -7.669 1.591 1.00 . A A . 45 LYS HB3 1 1
1 679 1 1 45 LYS HD2 H 2.963 -7.022 2.433 1.00 . A A . 45 LYS HD2 1 1
1 680 1 1 45 LYS HD3 H 1.573 -8.061 2.755 1.00 . A A . 45 LYS HD3 1 1
1 681 1 1 45 LYS HE2 H 1.619 -8.216 0.085 1.00 . A A . 45 LYS HE2 1 1
1 682 1 1 45 LYS HE3 H 3.330 -7.904 0.375 1.00 . A A . 45 LYS HE3 1 1
1 683 1 1 45 LYS HG2 H 1.230 -6.092 0.588 1.00 . A A . 45 LYS HG2 1 1
1 684 1 1 45 LYS HG3 H 1.385 -5.423 2.213 1.00 . A A . 45 LYS HG3 1 1
1 685 1 1 45 LYS HZ1 H 2.633 -9.820 2.209 1.00 . A A . 45 LYS HZ1 1 1
1 686 1 1 45 LYS HZ2 H 3.515 -10.063 0.787 1.00 . A A . 45 LYS HZ2 1 1
1 687 1 1 45 LYS HZ3 H 1.839 -10.294 0.792 1.00 . A A . 45 LYS HZ3 1 1
1 688 1 1 45 LYS N N -0.747 -4.412 1.030 1.00 . A A . 45 LYS N 1 1
1 689 1 1 45 LYS NZ N 2.615 -9.716 1.174 1.00 . A A . 45 LYS NZ 1 1
1 690 1 1 45 LYS O O -3.434 -6.550 2.066 1.00 . A A . 45 LYS O 1 1
1 691 1 1 46 VAL C C -5.099 -3.755 2.801 1.00 . A A . 46 VAL C 1 1
1 692 1 1 46 VAL CA C -3.938 -4.310 3.617 1.00 . A A . 46 VAL CA 1 1
1 693 1 1 46 VAL CB C -3.632 -3.342 4.777 1.00 . A A . 46 VAL CB 1 1
1 694 1 1 46 VAL CG1 C -4.782 -3.324 5.774 1.00 . A A . 46 VAL CG1 1 1
1 695 1 1 46 VAL CG2 C -2.328 -3.726 5.461 1.00 . A A . 46 VAL CG2 1 1
1 696 1 1 46 VAL H H -2.070 -3.833 2.744 1.00 . A A . 46 VAL H 1 1
1 697 1 1 46 VAL HA H -4.228 -5.262 4.037 1.00 . A A . 46 VAL HA 1 1
1 698 1 1 46 VAL HB H -3.522 -2.348 4.370 1.00 . A A . 46 VAL HB 1 1
1 699 1 1 46 VAL HG11 H -4.593 -2.572 6.526 1.00 . A A . 46 VAL HG11 1 1
1 700 1 1 46 VAL HG12 H -5.703 -3.096 5.257 1.00 . A A . 46 VAL HG12 1 1
1 701 1 1 46 VAL HG13 H -4.863 -4.292 6.247 1.00 . A A . 46 VAL HG13 1 1
1 702 1 1 46 VAL HG21 H -2.544 -4.320 6.337 1.00 . A A . 46 VAL HG21 1 1
1 703 1 1 46 VAL HG22 H -1.719 -4.301 4.778 1.00 . A A . 46 VAL HG22 1 1
1 704 1 1 46 VAL HG23 H -1.798 -2.832 5.752 1.00 . A A . 46 VAL HG23 1 1
1 705 1 1 46 VAL N N -2.763 -4.525 2.782 1.00 . A A . 46 VAL N 1 1
1 706 1 1 46 VAL O O -6.259 -3.849 3.205 1.00 . A A . 46 VAL O 1 1
1 707 1 1 47 CYS C C -6.118 -3.557 -0.380 1.00 . A A . 47 CYS C 1 1
1 708 1 1 47 CYS CA C -5.797 -2.607 0.771 1.00 . A A . 47 CYS CA 1 1
1 709 1 1 47 CYS CB C -5.327 -1.259 0.219 1.00 . A A . 47 CYS CB 1 1
1 710 1 1 47 CYS H H -3.839 -3.132 1.378 1.00 . A A . 47 CYS H 1 1
1 711 1 1 47 CYS HA H -6.691 -2.454 1.356 1.00 . A A . 47 CYS HA 1 1
1 712 1 1 47 CYS HB2 H -4.275 -1.325 -0.021 1.00 . A A . 47 CYS HB2 1 1
1 713 1 1 47 CYS HB3 H -5.882 -1.033 -0.679 1.00 . A A . 47 CYS HB3 1 1
1 714 1 1 47 CYS N N -4.781 -3.177 1.647 1.00 . A A . 47 CYS N 1 1
1 715 1 1 47 CYS O O -7.282 -3.849 -0.650 1.00 . A A . 47 CYS O 1 1
1 716 1 1 47 CYS SG S -5.545 0.133 1.373 1.00 . A A . 47 CYS SG 1 1
1 717 1 1 48 ALA C C -5.828 -6.282 -1.709 1.00 . A A . 48 ALA C 1 1
1 718 1 1 48 ALA CA C -5.247 -4.951 -2.173 1.00 . A A . 48 ALA CA 1 1
1 719 1 1 48 ALA CB C -3.919 -5.170 -2.883 1.00 . A A . 48 ALA CB 1 1
1 720 1 1 48 ALA H H -4.173 -3.763 -0.791 1.00 . A A . 48 ALA H 1 1
1 721 1 1 48 ALA HA H -5.931 -4.497 -2.876 1.00 . A A . 48 ALA HA 1 1
1 722 1 1 48 ALA HB1 H -3.390 -5.986 -2.411 1.00 . A A . 48 ALA HB1 1 1
1 723 1 1 48 ALA HB2 H -4.100 -5.411 -3.920 1.00 . A A . 48 ALA HB2 1 1
1 724 1 1 48 ALA HB3 H -3.325 -4.272 -2.820 1.00 . A A . 48 ALA HB3 1 1
1 725 1 1 48 ALA N N -5.077 -4.034 -1.054 1.00 . A A . 48 ALA N 1 1
1 726 1 1 48 ALA O O -6.333 -7.066 -2.513 1.00 . A A . 48 ALA O 1 1
1 727 1 1 49 LYS C C -7.730 -7.979 -0.220 1.00 . A A . 49 LYS C 1 1
1 728 1 1 49 LYS CA C -6.268 -7.771 0.166 1.00 . A A . 49 LYS CA 1 1
1 729 1 1 49 LYS CB C -6.131 -7.747 1.690 1.00 . A A . 49 LYS CB 1 1
1 730 1 1 49 LYS CD C -5.996 -9.548 3.436 1.00 . A A . 49 LYS CD 1 1
1 731 1 1 49 LYS CE C -5.073 -10.529 4.143 1.00 . A A . 49 LYS CE 1 1
1 732 1 1 49 LYS CG C -5.311 -8.899 2.245 1.00 . A A . 49 LYS CG 1 1
1 733 1 1 49 LYS H H -5.336 -5.870 0.185 1.00 . A A . 49 LYS H 1 1
1 734 1 1 49 LYS HA H -5.685 -8.588 -0.227 1.00 . A A . 49 LYS HA 1 1
1 735 1 1 49 LYS HB2 H -5.657 -6.822 1.983 1.00 . A A . 49 LYS HB2 1 1
1 736 1 1 49 LYS HB3 H -7.117 -7.791 2.129 1.00 . A A . 49 LYS HB3 1 1
1 737 1 1 49 LYS HD2 H -6.289 -8.779 4.135 1.00 . A A . 49 LYS HD2 1 1
1 738 1 1 49 LYS HD3 H -6.873 -10.077 3.091 1.00 . A A . 49 LYS HD3 1 1
1 739 1 1 49 LYS HE2 H -4.228 -9.986 4.539 1.00 . A A . 49 LYS HE2 1 1
1 740 1 1 49 LYS HE3 H -5.615 -10.992 4.954 1.00 . A A . 49 LYS HE3 1 1
1 741 1 1 49 LYS HG2 H -5.179 -9.641 1.470 1.00 . A A . 49 LYS HG2 1 1
1 742 1 1 49 LYS HG3 H -4.346 -8.525 2.555 1.00 . A A . 49 LYS HG3 1 1
1 743 1 1 49 LYS HZ1 H -4.979 -12.511 3.490 1.00 . A A . 49 LYS HZ1 1 1
1 744 1 1 49 LYS HZ2 H -3.542 -11.648 3.269 1.00 . A A . 49 LYS HZ2 1 1
1 745 1 1 49 LYS HZ3 H -4.859 -11.372 2.244 1.00 . A A . 49 LYS HZ3 1 1
1 746 1 1 49 LYS N N -5.751 -6.533 -0.407 1.00 . A A . 49 LYS N 1 1
1 747 1 1 49 LYS NZ N -4.578 -11.589 3.222 1.00 . A A . 49 LYS NZ 1 1
1 748 1 1 49 LYS O O -8.353 -7.103 -0.818 1.00 . A A . 49 LYS O 1 1
1 749 1 1 50 GLU C C -10.591 -8.954 0.911 1.00 . A A . 50 GLU C 1 1
1 750 1 1 50 GLU CA C -9.656 -9.465 -0.183 1.00 . A A . 50 GLU CA 1 1
1 751 1 1 50 GLU CB C -9.828 -10.976 -0.350 1.00 . A A . 50 GLU CB 1 1
1 752 1 1 50 GLU CD C -11.420 -12.912 -0.665 1.00 . A A . 50 GLU CD 1 1
1 753 1 1 50 GLU CG C -11.274 -11.409 -0.530 1.00 . A A . 50 GLU CG 1 1
1 754 1 1 50 GLU H H -7.719 -9.801 0.604 1.00 . A A . 50 GLU H 1 1
1 755 1 1 50 GLU HA H -9.909 -8.979 -1.112 1.00 . A A . 50 GLU HA 1 1
1 756 1 1 50 GLU HB2 H -9.267 -11.297 -1.216 1.00 . A A . 50 GLU HB2 1 1
1 757 1 1 50 GLU HB3 H -9.433 -11.470 0.526 1.00 . A A . 50 GLU HB3 1 1
1 758 1 1 50 GLU HG2 H -11.842 -11.082 0.327 1.00 . A A . 50 GLU HG2 1 1
1 759 1 1 50 GLU HG3 H -11.666 -10.942 -1.421 1.00 . A A . 50 GLU HG3 1 1
1 760 1 1 50 GLU N N -8.268 -9.143 0.129 1.00 . A A . 50 GLU N 1 1
1 761 1 1 50 GLU O O -10.894 -9.669 1.866 1.00 . A A . 50 GLU O 1 1
1 762 1 1 50 GLU OE1 O -10.450 -13.632 -0.347 1.00 . A A . 50 GLU OE1 1 1
1 763 1 1 50 GLU OE2 O -12.502 -13.367 -1.089 1.00 . A A . 50 GLU OE2 1 1
1 764 1 1 51 ILE C C -12.461 -5.761 1.241 1.00 . A A . 51 ILE C 1 1
1 765 1 1 51 ILE CA C -11.941 -7.106 1.736 1.00 . A A . 51 ILE CA 1 1
1 766 1 1 51 ILE CB C -11.248 -6.907 3.096 1.00 . A A . 51 ILE CB 1 1
1 767 1 1 51 ILE CD1 C -11.704 -6.409 5.550 1.00 . A A . 51 ILE CD1 1 1
1 768 1 1 51 ILE CG1 C -12.256 -6.425 4.141 1.00 . A A . 51 ILE CG1 1 1
1 769 1 1 51 ILE CG2 C -10.098 -5.919 2.965 1.00 . A A . 51 ILE CG2 1 1
1 770 1 1 51 ILE H H -10.764 -7.193 -0.020 1.00 . A A . 51 ILE H 1 1
1 771 1 1 51 ILE HA H -12.780 -7.775 1.876 1.00 . A A . 51 ILE HA 1 1
1 772 1 1 51 ILE HB H -10.840 -7.857 3.410 1.00 . A A . 51 ILE HB 1 1
1 773 1 1 51 ILE HD11 H -12.517 -6.483 6.257 1.00 . A A . 51 ILE HD11 1 1
1 774 1 1 51 ILE HD12 H -11.031 -7.242 5.684 1.00 . A A . 51 ILE HD12 1 1
1 775 1 1 51 ILE HD13 H -11.168 -5.485 5.716 1.00 . A A . 51 ILE HD13 1 1
1 776 1 1 51 ILE HG12 H -12.566 -5.422 3.897 1.00 . A A . 51 ILE HG12 1 1
1 777 1 1 51 ILE HG13 H -13.116 -7.077 4.129 1.00 . A A . 51 ILE HG13 1 1
1 778 1 1 51 ILE HG21 H -9.469 -6.208 2.135 1.00 . A A . 51 ILE HG21 1 1
1 779 1 1 51 ILE HG22 H -10.493 -4.930 2.790 1.00 . A A . 51 ILE HG22 1 1
1 780 1 1 51 ILE HG23 H -9.517 -5.920 3.874 1.00 . A A . 51 ILE HG23 1 1
1 781 1 1 51 ILE N N -11.042 -7.713 0.762 1.00 . A A . 51 ILE N 1 1
1 782 1 1 51 ILE O O -11.747 -5.019 0.567 1.00 . A A . 51 ILE O 1 1
1 783 1 1 52 GLU C C -14.786 -3.395 2.386 1.00 . A A . 52 GLU C 1 1
1 784 1 1 52 GLU CA C -14.323 -4.195 1.172 1.00 . A A . 52 GLU CA 1 1
1 785 1 1 52 GLU CB C -15.507 -4.460 0.241 1.00 . A A . 52 GLU CB 1 1
1 786 1 1 52 GLU CD C -17.751 -5.579 -0.068 1.00 . A A . 52 GLU CD 1 1
1 787 1 1 52 GLU CG C -16.522 -5.438 0.809 1.00 . A A . 52 GLU CG 1 1
1 788 1 1 52 GLU H H -14.228 -6.085 2.120 1.00 . A A . 52 GLU H 1 1
1 789 1 1 52 GLU HA H -13.580 -3.621 0.639 1.00 . A A . 52 GLU HA 1 1
1 790 1 1 52 GLU HB2 H -16.010 -3.525 0.042 1.00 . A A . 52 GLU HB2 1 1
1 791 1 1 52 GLU HB3 H -15.134 -4.862 -0.690 1.00 . A A . 52 GLU HB3 1 1
1 792 1 1 52 GLU HG2 H -16.054 -6.406 0.906 1.00 . A A . 52 GLU HG2 1 1
1 793 1 1 52 GLU HG3 H -16.831 -5.089 1.783 1.00 . A A . 52 GLU HG3 1 1
1 794 1 1 52 GLU N N -13.708 -5.452 1.581 1.00 . A A . 52 GLU N 1 1
1 795 1 1 52 GLU O O -14.605 -3.819 3.529 1.00 . A A . 52 GLU O 1 1
1 796 1 1 52 GLU OE1 O -17.715 -5.098 -1.220 1.00 . A A . 52 GLU OE1 1 1
1 797 1 1 52 GLU OE2 O -18.747 -6.171 0.397 1.00 . A A . 52 GLU OE2 1 1
1 798 1 1 53 LEU C C -14.723 -0.907 4.091 1.00 . A A . 53 LEU C 1 1
1 799 1 1 53 LEU CA C -15.871 -1.374 3.201 1.00 . A A . 53 LEU CA 1 1
1 800 1 1 53 LEU CB C -16.913 -2.114 4.042 1.00 . A A . 53 LEU CB 1 1
1 801 1 1 53 LEU CD1 C -17.719 0.156 4.734 1.00 . A A . 53 LEU CD1 1 1
1 802 1 1 53 LEU CD2 C -18.945 -1.887 5.494 1.00 . A A . 53 LEU CD2 1 1
1 803 1 1 53 LEU CG C -17.584 -1.300 5.149 1.00 . A A . 53 LEU CG 1 1
1 804 1 1 53 LEU H H -15.497 -1.952 1.200 1.00 . A A . 53 LEU H 1 1
1 805 1 1 53 LEU HA H -16.334 -0.512 2.747 1.00 . A A . 53 LEU HA 1 1
1 806 1 1 53 LEU HB2 H -17.686 -2.466 3.377 1.00 . A A . 53 LEU HB2 1 1
1 807 1 1 53 LEU HB3 H -16.425 -2.962 4.502 1.00 . A A . 53 LEU HB3 1 1
1 808 1 1 53 LEU HD11 H -18.299 0.218 3.826 1.00 . A A . 53 LEU HD11 1 1
1 809 1 1 53 LEU HD12 H -16.738 0.574 4.563 1.00 . A A . 53 LEU HD12 1 1
1 810 1 1 53 LEU HD13 H -18.214 0.709 5.518 1.00 . A A . 53 LEU HD13 1 1
1 811 1 1 53 LEU HD21 H -19.719 -1.308 5.010 1.00 . A A . 53 LEU HD21 1 1
1 812 1 1 53 LEU HD22 H -19.090 -1.859 6.564 1.00 . A A . 53 LEU HD22 1 1
1 813 1 1 53 LEU HD23 H -18.993 -2.910 5.150 1.00 . A A . 53 LEU HD23 1 1
1 814 1 1 53 LEU HG H -16.968 -1.337 6.038 1.00 . A A . 53 LEU HG 1 1
1 815 1 1 53 LEU N N -15.383 -2.236 2.130 1.00 . A A . 53 LEU N 1 1
1 816 1 1 53 LEU O O -14.936 -0.688 5.282 1.00 . A A . 53 LEU O 1 1
1 817 2 2 1 ZN ZN ZN 7.019 -3.284 3.926 1.00 . B A . 201 ZN ZN 1 1
1 818 3 2 1 ZN ZN ZN -3.303 0.728 1.842 1.00 . C A . 202 ZN ZN 1 1
2 819 1 1 1 SER C C 9.691 11.002 9.906 1.00 . A A . 1 SER C 1 1
2 820 1 1 1 SER CA C 8.343 11.162 10.603 1.00 . A A . 1 SER CA 1 1
2 821 1 1 1 SER CB C 7.620 12.397 10.062 1.00 . A A . 1 SER CB 1 1
2 822 1 1 1 SER H1 H 8.939 10.529 12.534 1.00 . A A . 1 SER H1 1 1
2 823 1 1 1 SER HA H 7.742 10.287 10.404 1.00 . A A . 1 SER HA 1 1
2 824 1 1 1 SER HB2 H 7.668 12.396 8.985 1.00 . A A . 1 SER HB2 1 1
2 825 1 1 1 SER HB3 H 6.586 12.372 10.377 1.00 . A A . 1 SER HB3 1 1
2 826 1 1 1 SER HG H 9.151 13.439 10.701 1.00 . A A . 1 SER HG 1 1
2 827 1 1 1 SER N N 8.515 11.267 12.048 1.00 . A A . 1 SER N 1 1
2 828 1 1 1 SER O O 10.358 11.986 9.586 1.00 . A A . 1 SER O 1 1
2 829 1 1 1 SER OG O 8.216 13.589 10.546 1.00 . A A . 1 SER OG 1 1
2 830 1 1 2 ASP C C 11.123 8.730 7.696 1.00 . A A . 2 ASP C 1 1
2 831 1 1 2 ASP CA C 11.352 9.465 9.014 1.00 . A A . 2 ASP CA 1 1
2 832 1 1 2 ASP CB C 12.248 8.627 9.929 1.00 . A A . 2 ASP CB 1 1
2 833 1 1 2 ASP CG C 13.628 9.231 10.099 1.00 . A A . 2 ASP CG 1 1
2 834 1 1 2 ASP H H 9.510 9.011 9.953 1.00 . A A . 2 ASP H 1 1
2 835 1 1 2 ASP HA H 11.842 10.404 8.808 1.00 . A A . 2 ASP HA 1 1
2 836 1 1 2 ASP HB2 H 11.787 8.551 10.903 1.00 . A A . 2 ASP HB2 1 1
2 837 1 1 2 ASP HB3 H 12.357 7.638 9.509 1.00 . A A . 2 ASP HB3 1 1
2 838 1 1 2 ASP N N 10.085 9.755 9.674 1.00 . A A . 2 ASP N 1 1
2 839 1 1 2 ASP O O 12.062 8.490 6.938 1.00 . A A . 2 ASP O 1 1
2 840 1 1 2 ASP OD1 O 13.718 10.385 10.569 1.00 . A A . 2 ASP OD1 1 1
2 841 1 1 2 ASP OD2 O 14.619 8.550 9.761 1.00 . A A . 2 ASP OD2 1 1
2 842 1 1 3 ARG C C 9.773 6.172 6.352 1.00 . A A . 3 ARG C 1 1
2 843 1 1 3 ARG CA C 9.518 7.670 6.207 1.00 . A A . 3 ARG CA 1 1
2 844 1 1 3 ARG CB C 10.317 8.223 5.025 1.00 . A A . 3 ARG CB 1 1
2 845 1 1 3 ARG CD C 9.951 10.418 3.859 1.00 . A A . 3 ARG CD 1 1
2 846 1 1 3 ARG CG C 10.529 9.727 5.083 1.00 . A A . 3 ARG CG 1 1
2 847 1 1 3 ARG CZ C 8.556 12.144 4.918 1.00 . A A . 3 ARG CZ 1 1
2 848 1 1 3 ARG H H 9.165 8.598 8.076 1.00 . A A . 3 ARG H 1 1
2 849 1 1 3 ARG HA H 8.465 7.827 6.024 1.00 . A A . 3 ARG HA 1 1
2 850 1 1 3 ARG HB2 H 11.286 7.745 5.006 1.00 . A A . 3 ARG HB2 1 1
2 851 1 1 3 ARG HB3 H 9.792 7.990 4.111 1.00 . A A . 3 ARG HB3 1 1
2 852 1 1 3 ARG HD2 H 10.692 10.409 3.073 1.00 . A A . 3 ARG HD2 1 1
2 853 1 1 3 ARG HD3 H 9.075 9.876 3.536 1.00 . A A . 3 ARG HD3 1 1
2 854 1 1 3 ARG HE H 10.110 12.510 3.724 1.00 . A A . 3 ARG HE 1 1
2 855 1 1 3 ARG HG2 H 10.042 10.115 5.966 1.00 . A A . 3 ARG HG2 1 1
2 856 1 1 3 ARG HG3 H 11.588 9.929 5.135 1.00 . A A . 3 ARG HG3 1 1
2 857 1 1 3 ARG HH11 H 8.022 10.242 5.340 1.00 . A A . 3 ARG HH11 1 1
2 858 1 1 3 ARG HH12 H 7.047 11.468 6.080 1.00 . A A . 3 ARG HH12 1 1
2 859 1 1 3 ARG HH21 H 8.834 14.133 4.692 1.00 . A A . 3 ARG HH21 1 1
2 860 1 1 3 ARG HH22 H 7.509 13.680 5.710 1.00 . A A . 3 ARG HH22 1 1
2 861 1 1 3 ARG N N 9.869 8.378 7.432 1.00 . A A . 3 ARG N 1 1
2 862 1 1 3 ARG NE N 9.576 11.802 4.138 1.00 . A A . 3 ARG NE 1 1
2 863 1 1 3 ARG NH1 N 7.814 11.207 5.493 1.00 . A A . 3 ARG NH1 1 1
2 864 1 1 3 ARG NH2 N 8.277 13.424 5.124 1.00 . A A . 3 ARG NH2 1 1
2 865 1 1 3 ARG O O 10.732 5.638 5.793 1.00 . A A . 3 ARG O 1 1
2 866 1 1 4 THR C C 7.806 3.319 6.841 1.00 . A A . 4 THR C 1 1
2 867 1 1 4 THR CA C 9.042 4.066 7.327 1.00 . A A . 4 THR CA 1 1
2 868 1 1 4 THR CB C 9.269 3.745 8.816 1.00 . A A . 4 THR CB 1 1
2 869 1 1 4 THR CG2 C 10.437 2.785 8.991 1.00 . A A . 4 THR CG2 1 1
2 870 1 1 4 THR H H 8.166 5.982 7.526 1.00 . A A . 4 THR H 1 1
2 871 1 1 4 THR HA H 9.902 3.721 6.771 1.00 . A A . 4 THR HA 1 1
2 872 1 1 4 THR HB H 8.378 3.278 9.208 1.00 . A A . 4 THR HB 1 1
2 873 1 1 4 THR HG1 H 8.690 5.363 9.781 1.00 . A A . 4 THR HG1 1 1
2 874 1 1 4 THR HG21 H 10.274 1.905 8.387 1.00 . A A . 4 THR HG21 1 1
2 875 1 1 4 THR HG22 H 10.516 2.499 10.029 1.00 . A A . 4 THR HG22 1 1
2 876 1 1 4 THR HG23 H 11.350 3.270 8.680 1.00 . A A . 4 THR HG23 1 1
2 877 1 1 4 THR N N 8.910 5.501 7.106 1.00 . A A . 4 THR N 1 1
2 878 1 1 4 THR O O 6.689 3.833 6.911 1.00 . A A . 4 THR O 1 1
2 879 1 1 4 THR OG1 O 9.524 4.952 9.544 1.00 . A A . 4 THR OG1 1 1
2 880 1 1 5 CYS C C 5.818 1.144 6.902 1.00 . A A . 5 CYS C 1 1
2 881 1 1 5 CYS CA C 6.914 1.281 5.850 1.00 . A A . 5 CYS CA 1 1
2 882 1 1 5 CYS CB C 7.426 -0.103 5.446 1.00 . A A . 5 CYS CB 1 1
2 883 1 1 5 CYS H H 8.926 1.745 6.318 1.00 . A A . 5 CYS H 1 1
2 884 1 1 5 CYS HA H 6.502 1.771 4.981 1.00 . A A . 5 CYS HA 1 1
2 885 1 1 5 CYS HB2 H 8.271 0.014 4.783 1.00 . A A . 5 CYS HB2 1 1
2 886 1 1 5 CYS HB3 H 7.741 -0.634 6.332 1.00 . A A . 5 CYS HB3 1 1
2 887 1 1 5 CYS N N 8.011 2.101 6.348 1.00 . A A . 5 CYS N 1 1
2 888 1 1 5 CYS O O 6.093 1.125 8.101 1.00 . A A . 5 CYS O 1 1
2 889 1 1 5 CYS SG S 6.190 -1.132 4.591 1.00 . A A . 5 CYS SG 1 1
2 890 1 1 6 ALA C C 3.113 -0.562 7.598 1.00 . A A . 6 ALA C 1 1
2 891 1 1 6 ALA CA C 3.437 0.907 7.344 1.00 . A A . 6 ALA CA 1 1
2 892 1 1 6 ALA CB C 2.222 1.626 6.775 1.00 . A A . 6 ALA CB 1 1
2 893 1 1 6 ALA H H 4.418 1.066 5.476 1.00 . A A . 6 ALA H 1 1
2 894 1 1 6 ALA HA H 3.695 1.376 8.283 1.00 . A A . 6 ALA HA 1 1
2 895 1 1 6 ALA HB1 H 1.853 2.337 7.500 1.00 . A A . 6 ALA HB1 1 1
2 896 1 1 6 ALA HB2 H 2.503 2.146 5.872 1.00 . A A . 6 ALA HB2 1 1
2 897 1 1 6 ALA HB3 H 1.449 0.905 6.552 1.00 . A A . 6 ALA HB3 1 1
2 898 1 1 6 ALA N N 4.574 1.046 6.443 1.00 . A A . 6 ALA N 1 1
2 899 1 1 6 ALA O O 2.091 -0.887 8.201 1.00 . A A . 6 ALA O 1 1
2 900 1 1 7 ARG C C 5.031 -3.521 7.936 1.00 . A A . 7 ARG C 1 1
2 901 1 1 7 ARG CA C 3.797 -2.879 7.308 1.00 . A A . 7 ARG CA 1 1
2 902 1 1 7 ARG CB C 3.492 -3.542 5.964 1.00 . A A . 7 ARG CB 1 1
2 903 1 1 7 ARG CD C 1.276 -2.374 5.771 1.00 . A A . 7 ARG CD 1 1
2 904 1 1 7 ARG CG C 2.581 -2.717 5.070 1.00 . A A . 7 ARG CG 1 1
2 905 1 1 7 ARG CZ C 0.643 -4.586 6.639 1.00 . A A . 7 ARG CZ 1 1
2 906 1 1 7 ARG H H 4.787 -1.125 6.660 1.00 . A A . 7 ARG H 1 1
2 907 1 1 7 ARG HA H 2.955 -3.022 7.969 1.00 . A A . 7 ARG HA 1 1
2 908 1 1 7 ARG HB2 H 4.421 -3.707 5.438 1.00 . A A . 7 ARG HB2 1 1
2 909 1 1 7 ARG HB3 H 3.018 -4.494 6.145 1.00 . A A . 7 ARG HB3 1 1
2 910 1 1 7 ARG HD2 H 1.356 -1.381 6.187 1.00 . A A . 7 ARG HD2 1 1
2 911 1 1 7 ARG HD3 H 0.476 -2.397 5.045 1.00 . A A . 7 ARG HD3 1 1
2 912 1 1 7 ARG HE H 1.006 -2.980 7.766 1.00 . A A . 7 ARG HE 1 1
2 913 1 1 7 ARG HG2 H 3.086 -1.800 4.806 1.00 . A A . 7 ARG HG2 1 1
2 914 1 1 7 ARG HG3 H 2.362 -3.281 4.176 1.00 . A A . 7 ARG HG3 1 1
2 915 1 1 7 ARG HH11 H 0.785 -4.471 4.627 1.00 . A A . 7 ARG HH11 1 1
2 916 1 1 7 ARG HH12 H 0.339 -6.024 5.253 1.00 . A A . 7 ARG HH12 1 1
2 917 1 1 7 ARG HH21 H 0.421 -5.019 8.602 1.00 . A A . 7 ARG HH21 1 1
2 918 1 1 7 ARG HH22 H 0.132 -6.335 7.514 1.00 . A A . 7 ARG HH22 1 1
2 919 1 1 7 ARG N N 3.990 -1.445 7.133 1.00 . A A . 7 ARG N 1 1
2 920 1 1 7 ARG NE N 0.968 -3.314 6.846 1.00 . A A . 7 ARG NE 1 1
2 921 1 1 7 ARG NH1 N 0.583 -5.066 5.406 1.00 . A A . 7 ARG NH1 1 1
2 922 1 1 7 ARG NH2 N 0.377 -5.378 7.669 1.00 . A A . 7 ARG NH2 1 1
2 923 1 1 7 ARG O O 4.920 -4.343 8.847 1.00 . A A . 7 ARG O 1 1
2 924 1 1 8 CYS C C 8.125 -2.693 8.911 1.00 . A A . 8 CYS C 1 1
2 925 1 1 8 CYS CA C 7.459 -3.680 7.956 1.00 . A A . 8 CYS CA 1 1
2 926 1 1 8 CYS CB C 8.406 -4.007 6.800 1.00 . A A . 8 CYS CB 1 1
2 927 1 1 8 CYS H H 6.229 -2.482 6.719 1.00 . A A . 8 CYS H 1 1
2 928 1 1 8 CYS HA H 7.236 -4.588 8.494 1.00 . A A . 8 CYS HA 1 1
2 929 1 1 8 CYS HB2 H 8.867 -3.093 6.452 1.00 . A A . 8 CYS HB2 1 1
2 930 1 1 8 CYS HB3 H 9.175 -4.678 7.153 1.00 . A A . 8 CYS HB3 1 1
2 931 1 1 8 CYS N N 6.204 -3.141 7.445 1.00 . A A . 8 CYS N 1 1
2 932 1 1 8 CYS O O 8.935 -3.080 9.753 1.00 . A A . 8 CYS O 1 1
2 933 1 1 8 CYS SG S 7.594 -4.795 5.372 1.00 . A A . 8 CYS SG 1 1
2 934 1 1 9 GLN C C 9.835 -0.204 9.353 1.00 . A A . 9 GLN C 1 1
2 935 1 1 9 GLN CA C 8.343 -0.376 9.622 1.00 . A A . 9 GLN CA 1 1
2 936 1 1 9 GLN CB C 8.114 -0.712 11.096 1.00 . A A . 9 GLN CB 1 1
2 937 1 1 9 GLN CD C 5.990 -0.776 12.462 1.00 . A A . 9 GLN CD 1 1
2 938 1 1 9 GLN CG C 6.997 0.095 11.738 1.00 . A A . 9 GLN CG 1 1
2 939 1 1 9 GLN H H 7.129 -1.172 8.082 1.00 . A A . 9 GLN H 1 1
2 940 1 1 9 GLN HA H 7.839 0.550 9.390 1.00 . A A . 9 GLN HA 1 1
2 941 1 1 9 GLN HB2 H 7.867 -1.759 11.181 1.00 . A A . 9 GLN HB2 1 1
2 942 1 1 9 GLN HB3 H 9.026 -0.521 11.643 1.00 . A A . 9 GLN HB3 1 1
2 943 1 1 9 GLN HE21 H 5.164 -1.304 10.733 1.00 . A A . 9 GLN HE21 1 1
2 944 1 1 9 GLN HE22 H 4.451 -1.993 12.147 1.00 . A A . 9 GLN HE22 1 1
2 945 1 1 9 GLN HG2 H 7.430 0.785 12.448 1.00 . A A . 9 GLN HG2 1 1
2 946 1 1 9 GLN HG3 H 6.482 0.650 10.967 1.00 . A A . 9 GLN HG3 1 1
2 947 1 1 9 GLN N N 7.779 -1.417 8.772 1.00 . A A . 9 GLN N 1 1
2 948 1 1 9 GLN NE2 N 5.112 -1.423 11.705 1.00 . A A . 9 GLN NE2 1 1
2 949 1 1 9 GLN O O 10.598 0.159 10.248 1.00 . A A . 9 GLN O 1 1
2 950 1 1 9 GLN OE1 O 6.000 -0.865 13.691 1.00 . A A . 9 GLN OE1 1 1
2 951 1 1 10 GLU C C 11.873 0.930 6.921 1.00 . A A . 10 GLU C 1 1
2 952 1 1 10 GLU CA C 11.644 -0.342 7.731 1.00 . A A . 10 GLU CA 1 1
2 953 1 1 10 GLU CB C 12.084 -1.563 6.921 1.00 . A A . 10 GLU CB 1 1
2 954 1 1 10 GLU CD C 13.065 -3.891 6.952 1.00 . A A . 10 GLU CD 1 1
2 955 1 1 10 GLU CG C 12.713 -2.659 7.764 1.00 . A A . 10 GLU CG 1 1
2 956 1 1 10 GLU H H 9.587 -0.754 7.446 1.00 . A A . 10 GLU H 1 1
2 957 1 1 10 GLU HA H 12.233 -0.290 8.635 1.00 . A A . 10 GLU HA 1 1
2 958 1 1 10 GLU HB2 H 11.222 -1.975 6.416 1.00 . A A . 10 GLU HB2 1 1
2 959 1 1 10 GLU HB3 H 12.806 -1.247 6.182 1.00 . A A . 10 GLU HB3 1 1
2 960 1 1 10 GLU HG2 H 13.616 -2.275 8.215 1.00 . A A . 10 GLU HG2 1 1
2 961 1 1 10 GLU HG3 H 12.017 -2.943 8.540 1.00 . A A . 10 GLU HG3 1 1
2 962 1 1 10 GLU N N 10.243 -0.468 8.116 1.00 . A A . 10 GLU N 1 1
2 963 1 1 10 GLU O O 11.047 1.307 6.089 1.00 . A A . 10 GLU O 1 1
2 964 1 1 10 GLU OE1 O 13.479 -3.733 5.785 1.00 . A A . 10 GLU OE1 1 1
2 965 1 1 10 GLU OE2 O 12.925 -5.011 7.484 1.00 . A A . 10 GLU OE2 1 1
2 966 1 1 11 SER C C 13.098 2.674 4.968 1.00 . A A . 11 SER C 1 1
2 967 1 1 11 SER CA C 13.338 2.820 6.468 1.00 . A A . 11 SER CA 1 1
2 968 1 1 11 SER CB C 14.799 3.196 6.726 1.00 . A A . 11 SER CB 1 1
2 969 1 1 11 SER H H 13.620 1.237 7.844 1.00 . A A . 11 SER H 1 1
2 970 1 1 11 SER HA H 12.701 3.605 6.848 1.00 . A A . 11 SER HA 1 1
2 971 1 1 11 SER HB2 H 14.992 3.169 7.789 1.00 . A A . 11 SER HB2 1 1
2 972 1 1 11 SER HB3 H 15.444 2.490 6.225 1.00 . A A . 11 SER HB3 1 1
2 973 1 1 11 SER HG H 16.034 4.633 6.228 1.00 . A A . 11 SER HG 1 1
2 974 1 1 11 SER N N 13.001 1.588 7.170 1.00 . A A . 11 SER N 1 1
2 975 1 1 11 SER O O 13.353 1.618 4.387 1.00 . A A . 11 SER O 1 1
2 976 1 1 11 SER OG O 15.083 4.499 6.244 1.00 . A A . 11 SER OG 1 1
2 977 1 1 12 LEU C C 13.561 4.156 2.121 1.00 . A A . 12 LEU C 1 1
2 978 1 1 12 LEU CA C 12.330 3.733 2.915 1.00 . A A . 12 LEU CA 1 1
2 979 1 1 12 LEU CB C 11.159 4.664 2.596 1.00 . A A . 12 LEU CB 1 1
2 980 1 1 12 LEU CD1 C 9.265 3.383 1.570 1.00 . A A . 12 LEU CD1 1 1
2 981 1 1 12 LEU CD2 C 9.763 3.133 4.008 1.00 . A A . 12 LEU CD2 1 1
2 982 1 1 12 LEU CG C 9.761 4.088 2.823 1.00 . A A . 12 LEU CG 1 1
2 983 1 1 12 LEU H H 12.422 4.553 4.864 1.00 . A A . 12 LEU H 1 1
2 984 1 1 12 LEU HA H 12.063 2.725 2.634 1.00 . A A . 12 LEU HA 1 1
2 985 1 1 12 LEU HB2 H 11.258 5.543 3.215 1.00 . A A . 12 LEU HB2 1 1
2 986 1 1 12 LEU HB3 H 11.236 4.948 1.556 1.00 . A A . 12 LEU HB3 1 1
2 987 1 1 12 LEU HD11 H 8.909 4.117 0.862 1.00 . A A . 12 LEU HD11 1 1
2 988 1 1 12 LEU HD12 H 8.459 2.712 1.830 1.00 . A A . 12 LEU HD12 1 1
2 989 1 1 12 LEU HD13 H 10.074 2.820 1.129 1.00 . A A . 12 LEU HD13 1 1
2 990 1 1 12 LEU HD21 H 10.126 2.167 3.691 1.00 . A A . 12 LEU HD21 1 1
2 991 1 1 12 LEU HD22 H 8.758 3.032 4.391 1.00 . A A . 12 LEU HD22 1 1
2 992 1 1 12 LEU HD23 H 10.408 3.523 4.783 1.00 . A A . 12 LEU HD23 1 1
2 993 1 1 12 LEU HG H 9.077 4.896 3.044 1.00 . A A . 12 LEU HG 1 1
2 994 1 1 12 LEU N N 12.606 3.741 4.348 1.00 . A A . 12 LEU N 1 1
2 995 1 1 12 LEU O O 13.450 4.668 1.009 1.00 . A A . 12 LEU O 1 1
2 996 1 1 13 GLY C C 16.108 3.644 0.670 1.00 . A A . 13 GLY C 1 1
2 997 1 1 13 GLY CA C 15.973 4.296 2.032 1.00 . A A . 13 GLY CA 1 1
2 998 1 1 13 GLY H H 14.766 3.521 3.590 1.00 . A A . 13 GLY H 1 1
2 999 1 1 13 GLY HA2 H 16.004 5.368 1.911 1.00 . A A . 13 GLY HA2 1 1
2 1000 1 1 13 GLY HA3 H 16.806 3.989 2.648 1.00 . A A . 13 GLY HA3 1 1
2 1001 1 1 13 GLY N N 14.737 3.934 2.701 1.00 . A A . 13 GLY N 1 1
2 1002 1 1 13 GLY O O 15.584 2.554 0.441 1.00 . A A . 13 GLY O 1 1
2 1003 1 1 14 ARG C C 15.736 3.138 -2.109 1.00 . A A . 14 ARG C 1 1
2 1004 1 1 14 ARG CA C 17.011 3.793 -1.585 1.00 . A A . 14 ARG CA 1 1
2 1005 1 1 14 ARG CB C 18.159 2.784 -1.601 1.00 . A A . 14 ARG CB 1 1
2 1006 1 1 14 ARG CD C 20.583 3.262 -1.140 1.00 . A A . 14 ARG CD 1 1
2 1007 1 1 14 ARG CG C 19.457 3.346 -2.158 1.00 . A A . 14 ARG CG 1 1
2 1008 1 1 14 ARG CZ C 21.798 4.773 0.372 1.00 . A A . 14 ARG CZ 1 1
2 1009 1 1 14 ARG H H 17.205 5.178 0.004 1.00 . A A . 14 ARG H 1 1
2 1010 1 1 14 ARG HA H 17.264 4.624 -2.228 1.00 . A A . 14 ARG HA 1 1
2 1011 1 1 14 ARG HB2 H 18.343 2.449 -0.591 1.00 . A A . 14 ARG HB2 1 1
2 1012 1 1 14 ARG HB3 H 17.871 1.937 -2.206 1.00 . A A . 14 ARG HB3 1 1
2 1013 1 1 14 ARG HD2 H 20.358 2.474 -0.437 1.00 . A A . 14 ARG HD2 1 1
2 1014 1 1 14 ARG HD3 H 21.502 3.030 -1.657 1.00 . A A . 14 ARG HD3 1 1
2 1015 1 1 14 ARG HE H 20.057 5.195 -0.504 1.00 . A A . 14 ARG HE 1 1
2 1016 1 1 14 ARG HG2 H 19.737 2.781 -3.034 1.00 . A A . 14 ARG HG2 1 1
2 1017 1 1 14 ARG HG3 H 19.303 4.380 -2.428 1.00 . A A . 14 ARG HG3 1 1
2 1018 1 1 14 ARG HH11 H 22.699 2.995 0.043 1.00 . A A . 14 ARG HH11 1 1
2 1019 1 1 14 ARG HH12 H 23.545 4.070 1.107 1.00 . A A . 14 ARG HH12 1 1
2 1020 1 1 14 ARG HH21 H 21.161 6.619 0.894 1.00 . A A . 14 ARG HH21 1 1
2 1021 1 1 14 ARG HH22 H 22.669 6.131 1.592 1.00 . A A . 14 ARG HH22 1 1
2 1022 1 1 14 ARG N N 16.812 4.313 -0.238 1.00 . A A . 14 ARG N 1 1
2 1023 1 1 14 ARG NE N 20.755 4.515 -0.408 1.00 . A A . 14 ARG NE 1 1
2 1024 1 1 14 ARG NH1 N 22.759 3.872 0.520 1.00 . A A . 14 ARG NH1 1 1
2 1025 1 1 14 ARG NH2 N 21.882 5.937 1.004 1.00 . A A . 14 ARG NH2 1 1
2 1026 1 1 14 ARG O O 15.788 2.231 -2.941 1.00 . A A . 14 ARG O 1 1
2 1027 1 1 15 LEU C C 12.466 4.129 -2.733 1.00 . A A . 15 LEU C 1 1
2 1028 1 1 15 LEU CA C 13.305 3.062 -2.035 1.00 . A A . 15 LEU CA 1 1
2 1029 1 1 15 LEU CB C 12.545 2.509 -0.827 1.00 . A A . 15 LEU CB 1 1
2 1030 1 1 15 LEU CD1 C 11.984 0.400 0.404 1.00 . A A . 15 LEU CD1 1 1
2 1031 1 1 15 LEU CD2 C 10.656 1.058 -1.609 1.00 . A A . 15 LEU CD2 1 1
2 1032 1 1 15 LEU CG C 12.031 1.075 -0.956 1.00 . A A . 15 LEU CG 1 1
2 1033 1 1 15 LEU H H 14.615 4.327 -0.958 1.00 . A A . 15 LEU H 1 1
2 1034 1 1 15 LEU HA H 13.492 2.257 -2.730 1.00 . A A . 15 LEU HA 1 1
2 1035 1 1 15 LEU HB2 H 13.206 2.548 0.024 1.00 . A A . 15 LEU HB2 1 1
2 1036 1 1 15 LEU HB3 H 11.694 3.152 -0.651 1.00 . A A . 15 LEU HB3 1 1
2 1037 1 1 15 LEU HD11 H 11.366 0.979 1.073 1.00 . A A . 15 LEU HD11 1 1
2 1038 1 1 15 LEU HD12 H 12.985 0.332 0.808 1.00 . A A . 15 LEU HD12 1 1
2 1039 1 1 15 LEU HD13 H 11.572 -0.593 0.301 1.00 . A A . 15 LEU HD13 1 1
2 1040 1 1 15 LEU HD21 H 9.923 1.436 -0.913 1.00 . A A . 15 LEU HD21 1 1
2 1041 1 1 15 LEU HD22 H 10.402 0.045 -1.886 1.00 . A A . 15 LEU HD22 1 1
2 1042 1 1 15 LEU HD23 H 10.670 1.680 -2.493 1.00 . A A . 15 LEU HD23 1 1
2 1043 1 1 15 LEU HG H 12.708 0.512 -1.585 1.00 . A A . 15 LEU HG 1 1
2 1044 1 1 15 LEU N N 14.593 3.603 -1.618 1.00 . A A . 15 LEU N 1 1
2 1045 1 1 15 LEU O O 11.431 3.829 -3.326 1.00 . A A . 15 LEU O 1 1
2 1046 1 1 16 SER C C 10.800 6.613 -2.719 1.00 . A A . 16 SER C 1 1
2 1047 1 1 16 SER CA C 12.214 6.487 -3.280 1.00 . A A . 16 SER CA 1 1
2 1048 1 1 16 SER CB C 12.157 6.298 -4.797 1.00 . A A . 16 SER CB 1 1
2 1049 1 1 16 SER H H 13.754 5.550 -2.170 1.00 . A A . 16 SER H 1 1
2 1050 1 1 16 SER HA H 12.758 7.393 -3.058 1.00 . A A . 16 SER HA 1 1
2 1051 1 1 16 SER HB2 H 12.326 5.260 -5.035 1.00 . A A . 16 SER HB2 1 1
2 1052 1 1 16 SER HB3 H 11.184 6.597 -5.159 1.00 . A A . 16 SER HB3 1 1
2 1053 1 1 16 SER HG H 14.016 6.818 -5.136 1.00 . A A . 16 SER HG 1 1
2 1054 1 1 16 SER N N 12.922 5.375 -2.657 1.00 . A A . 16 SER N 1 1
2 1055 1 1 16 SER O O 9.814 6.268 -3.370 1.00 . A A . 16 SER O 1 1
2 1056 1 1 16 SER OG O 13.145 7.081 -5.446 1.00 . A A . 16 SER OG 1 1
2 1057 1 1 17 PRO C C 8.580 8.415 -1.432 1.00 . A A . 17 PRO C 1 1
2 1058 1 1 17 PRO CA C 9.412 7.303 -0.804 1.00 . A A . 17 PRO CA 1 1
2 1059 1 1 17 PRO CB C 9.813 7.676 0.625 1.00 . A A . 17 PRO CB 1 1
2 1060 1 1 17 PRO CD C 11.833 7.550 -0.646 1.00 . A A . 17 PRO CD 1 1
2 1061 1 1 17 PRO CG C 11.171 8.273 0.493 1.00 . A A . 17 PRO CG 1 1
2 1062 1 1 17 PRO HA H 8.836 6.388 -0.791 1.00 . A A . 17 PRO HA 1 1
2 1063 1 1 17 PRO HB2 H 9.104 8.387 1.026 1.00 . A A . 17 PRO HB2 1 1
2 1064 1 1 17 PRO HB3 H 9.830 6.790 1.242 1.00 . A A . 17 PRO HB3 1 1
2 1065 1 1 17 PRO HD2 H 12.481 8.218 -1.193 1.00 . A A . 17 PRO HD2 1 1
2 1066 1 1 17 PRO HD3 H 12.388 6.698 -0.282 1.00 . A A . 17 PRO HD3 1 1
2 1067 1 1 17 PRO HG2 H 11.090 9.326 0.272 1.00 . A A . 17 PRO HG2 1 1
2 1068 1 1 17 PRO HG3 H 11.728 8.122 1.407 1.00 . A A . 17 PRO HG3 1 1
2 1069 1 1 17 PRO N N 10.699 7.118 -1.480 1.00 . A A . 17 PRO N 1 1
2 1070 1 1 17 PRO O O 7.469 8.702 -0.987 1.00 . A A . 17 PRO O 1 1
2 1071 1 1 18 LYS C C 7.040 9.682 -3.604 1.00 . A A . 18 LYS C 1 1
2 1072 1 1 18 LYS CA C 8.433 10.121 -3.163 1.00 . A A . 18 LYS CA 1 1
2 1073 1 1 18 LYS CB C 9.244 10.579 -4.376 1.00 . A A . 18 LYS CB 1 1
2 1074 1 1 18 LYS CD C 9.074 12.299 -6.199 1.00 . A A . 18 LYS CD 1 1
2 1075 1 1 18 LYS CE C 10.089 11.819 -7.226 1.00 . A A . 18 LYS CE 1 1
2 1076 1 1 18 LYS CG C 8.391 11.132 -5.504 1.00 . A A . 18 LYS CG 1 1
2 1077 1 1 18 LYS H H 10.014 8.767 -2.780 1.00 . A A . 18 LYS H 1 1
2 1078 1 1 18 LYS HA H 8.335 10.947 -2.473 1.00 . A A . 18 LYS HA 1 1
2 1079 1 1 18 LYS HB2 H 9.935 11.348 -4.064 1.00 . A A . 18 LYS HB2 1 1
2 1080 1 1 18 LYS HB3 H 9.805 9.737 -4.758 1.00 . A A . 18 LYS HB3 1 1
2 1081 1 1 18 LYS HD2 H 8.326 12.896 -6.700 1.00 . A A . 18 LYS HD2 1 1
2 1082 1 1 18 LYS HD3 H 9.581 12.901 -5.459 1.00 . A A . 18 LYS HD3 1 1
2 1083 1 1 18 LYS HE2 H 10.837 11.226 -6.723 1.00 . A A . 18 LYS HE2 1 1
2 1084 1 1 18 LYS HE3 H 9.579 11.211 -7.959 1.00 . A A . 18 LYS HE3 1 1
2 1085 1 1 18 LYS HG2 H 8.214 10.351 -6.228 1.00 . A A . 18 LYS HG2 1 1
2 1086 1 1 18 LYS HG3 H 7.448 11.471 -5.098 1.00 . A A . 18 LYS HG3 1 1
2 1087 1 1 18 LYS HZ1 H 10.204 13.239 -8.754 1.00 . A A . 18 LYS HZ1 1 1
2 1088 1 1 18 LYS HZ2 H 11.709 12.677 -8.227 1.00 . A A . 18 LYS HZ2 1 1
2 1089 1 1 18 LYS HZ3 H 10.835 13.770 -7.277 1.00 . A A . 18 LYS HZ3 1 1
2 1090 1 1 18 LYS N N 9.125 9.041 -2.471 1.00 . A A . 18 LYS N 1 1
2 1091 1 1 18 LYS NZ N 10.756 12.956 -7.920 1.00 . A A . 18 LYS NZ 1 1
2 1092 1 1 18 LYS O O 6.075 10.439 -3.496 1.00 . A A . 18 LYS O 1 1
2 1093 1 1 19 THR C C 5.483 6.474 -4.092 1.00 . A A . 19 THR C 1 1
2 1094 1 1 19 THR CA C 5.669 7.913 -4.558 1.00 . A A . 19 THR CA 1 1
2 1095 1 1 19 THR CB C 5.557 7.960 -6.094 1.00 . A A . 19 THR CB 1 1
2 1096 1 1 19 THR CG2 C 6.852 7.497 -6.745 1.00 . A A . 19 THR CG2 1 1
2 1097 1 1 19 THR H H 7.748 7.897 -4.162 1.00 . A A . 19 THR H 1 1
2 1098 1 1 19 THR HA H 4.880 8.521 -4.142 1.00 . A A . 19 THR HA 1 1
2 1099 1 1 19 THR HB H 5.366 8.980 -6.395 1.00 . A A . 19 THR HB 1 1
2 1100 1 1 19 THR HG1 H 3.951 7.609 -7.181 1.00 . A A . 19 THR HG1 1 1
2 1101 1 1 19 THR HG21 H 7.360 8.345 -7.181 1.00 . A A . 19 THR HG21 1 1
2 1102 1 1 19 THR HG22 H 6.629 6.776 -7.517 1.00 . A A . 19 THR HG22 1 1
2 1103 1 1 19 THR HG23 H 7.487 7.042 -6.000 1.00 . A A . 19 THR HG23 1 1
2 1104 1 1 19 THR N N 6.944 8.453 -4.101 1.00 . A A . 19 THR N 1 1
2 1105 1 1 19 THR O O 5.410 5.552 -4.903 1.00 . A A . 19 THR O 1 1
2 1106 1 1 19 THR OG1 O 4.474 7.133 -6.532 1.00 . A A . 19 THR OG1 1 1
2 1107 1 1 20 ASN C C 4.173 4.980 -1.100 1.00 . A A . 20 ASN C 1 1
2 1108 1 1 20 ASN CA C 5.227 4.959 -2.202 1.00 . A A . 20 ASN CA 1 1
2 1109 1 1 20 ASN CB C 6.554 4.440 -1.644 1.00 . A A . 20 ASN CB 1 1
2 1110 1 1 20 ASN CG C 7.617 4.297 -2.718 1.00 . A A . 20 ASN CG 1 1
2 1111 1 1 20 ASN H H 5.471 7.062 -2.181 1.00 . A A . 20 ASN H 1 1
2 1112 1 1 20 ASN HA H 4.895 4.300 -2.990 1.00 . A A . 20 ASN HA 1 1
2 1113 1 1 20 ASN HB2 H 6.918 5.129 -0.896 1.00 . A A . 20 ASN HB2 1 1
2 1114 1 1 20 ASN HB3 H 6.394 3.474 -1.191 1.00 . A A . 20 ASN HB3 1 1
2 1115 1 1 20 ASN HD21 H 9.043 4.250 -1.334 1.00 . A A . 20 ASN HD21 1 1
2 1116 1 1 20 ASN HD22 H 9.580 4.121 -2.971 1.00 . A A . 20 ASN HD22 1 1
2 1117 1 1 20 ASN N N 5.405 6.287 -2.777 1.00 . A A . 20 ASN N 1 1
2 1118 1 1 20 ASN ND2 N 8.873 4.214 -2.298 1.00 . A A . 20 ASN ND2 1 1
2 1119 1 1 20 ASN O O 4.033 4.022 -0.340 1.00 . A A . 20 ASN O 1 1
2 1120 1 1 20 ASN OD1 O 7.309 4.260 -3.910 1.00 . A A . 20 ASN OD1 1 1
2 1121 1 1 21 THR C C 1.054 5.703 -0.519 1.00 . A A . 21 THR C 1 1
2 1122 1 1 21 THR CA C 2.391 6.230 -0.010 1.00 . A A . 21 THR CA 1 1
2 1123 1 1 21 THR CB C 2.222 7.701 0.413 1.00 . A A . 21 THR CB 1 1
2 1124 1 1 21 THR CG2 C 1.169 7.835 1.502 1.00 . A A . 21 THR CG2 1 1
2 1125 1 1 21 THR H H 3.592 6.811 -1.653 1.00 . A A . 21 THR H 1 1
2 1126 1 1 21 THR HA H 2.685 5.659 0.859 1.00 . A A . 21 THR HA 1 1
2 1127 1 1 21 THR HB H 1.903 8.273 -0.448 1.00 . A A . 21 THR HB 1 1
2 1128 1 1 21 THR HG1 H 3.627 7.917 1.780 1.00 . A A . 21 THR HG1 1 1
2 1129 1 1 21 THR HG21 H 1.003 8.880 1.717 1.00 . A A . 21 THR HG21 1 1
2 1130 1 1 21 THR HG22 H 1.509 7.333 2.395 1.00 . A A . 21 THR HG22 1 1
2 1131 1 1 21 THR HG23 H 0.246 7.386 1.166 1.00 . A A . 21 THR HG23 1 1
2 1132 1 1 21 THR N N 3.432 6.082 -1.019 1.00 . A A . 21 THR N 1 1
2 1133 1 1 21 THR O O 0.408 6.327 -1.360 1.00 . A A . 21 THR O 1 1
2 1134 1 1 21 THR OG1 O 3.471 8.223 0.883 1.00 . A A . 21 THR OG1 1 1
2 1135 1 1 22 CYS C C -1.724 4.984 -0.504 1.00 . A A . 22 CYS C 1 1
2 1136 1 1 22 CYS CA C -0.618 3.937 -0.403 1.00 . A A . 22 CYS CA 1 1
2 1137 1 1 22 CYS CB C -1.021 2.849 0.594 1.00 . A A . 22 CYS CB 1 1
2 1138 1 1 22 CYS H H 1.201 4.098 0.666 1.00 . A A . 22 CYS H 1 1
2 1139 1 1 22 CYS HA H -0.475 3.488 -1.374 1.00 . A A . 22 CYS HA 1 1
2 1140 1 1 22 CYS HB2 H -0.179 2.191 0.757 1.00 . A A . 22 CYS HB2 1 1
2 1141 1 1 22 CYS HB3 H -1.295 3.313 1.530 1.00 . A A . 22 CYS HB3 1 1
2 1142 1 1 22 CYS N N 0.643 4.549 -0.002 1.00 . A A . 22 CYS N 1 1
2 1143 1 1 22 CYS O O -1.889 5.815 0.389 1.00 . A A . 22 CYS O 1 1
2 1144 1 1 22 CYS SG S -2.426 1.825 0.049 1.00 . A A . 22 CYS SG 1 1
2 1145 1 1 23 ARG C C -4.836 5.422 -1.107 1.00 . A A . 23 ARG C 1 1
2 1146 1 1 23 ARG CA C -3.566 5.882 -1.816 1.00 . A A . 23 ARG CA 1 1
2 1147 1 1 23 ARG CB C -3.836 6.045 -3.313 1.00 . A A . 23 ARG CB 1 1
2 1148 1 1 23 ARG CD C -2.882 5.975 -5.637 1.00 . A A . 23 ARG CD 1 1
2 1149 1 1 23 ARG CG C -2.711 5.526 -4.195 1.00 . A A . 23 ARG CG 1 1
2 1150 1 1 23 ARG CZ C -4.648 6.041 -7.346 1.00 . A A . 23 ARG CZ 1 1
2 1151 1 1 23 ARG H H -2.296 4.253 -2.274 1.00 . A A . 23 ARG H 1 1
2 1152 1 1 23 ARG HA H -3.265 6.835 -1.408 1.00 . A A . 23 ARG HA 1 1
2 1153 1 1 23 ARG HB2 H -4.738 5.508 -3.564 1.00 . A A . 23 ARG HB2 1 1
2 1154 1 1 23 ARG HB3 H -3.979 7.093 -3.529 1.00 . A A . 23 ARG HB3 1 1
2 1155 1 1 23 ARG HD2 H -2.758 7.047 -5.684 1.00 . A A . 23 ARG HD2 1 1
2 1156 1 1 23 ARG HD3 H -2.124 5.498 -6.240 1.00 . A A . 23 ARG HD3 1 1
2 1157 1 1 23 ARG HE H -4.773 5.058 -5.614 1.00 . A A . 23 ARG HE 1 1
2 1158 1 1 23 ARG HG2 H -1.770 5.903 -3.821 1.00 . A A . 23 ARG HG2 1 1
2 1159 1 1 23 ARG HG3 H -2.709 4.446 -4.160 1.00 . A A . 23 ARG HG3 1 1
2 1160 1 1 23 ARG HH11 H -2.981 7.085 -7.806 1.00 . A A . 23 ARG HH11 1 1
2 1161 1 1 23 ARG HH12 H -4.234 7.123 -9.002 1.00 . A A . 23 ARG HH12 1 1
2 1162 1 1 23 ARG HH21 H -6.430 5.101 -7.182 1.00 . A A . 23 ARG HH21 1 1
2 1163 1 1 23 ARG HH22 H -6.196 5.995 -8.645 1.00 . A A . 23 ARG HH22 1 1
2 1164 1 1 23 ARG N N -2.477 4.938 -1.597 1.00 . A A . 23 ARG N 1 1
2 1165 1 1 23 ARG NE N -4.198 5.628 -6.167 1.00 . A A . 23 ARG NE 1 1
2 1166 1 1 23 ARG NH1 N -3.893 6.813 -8.114 1.00 . A A . 23 ARG NH1 1 1
2 1167 1 1 23 ARG NH2 N -5.858 5.683 -7.758 1.00 . A A . 23 ARG NH2 1 1
2 1168 1 1 23 ARG O O -5.865 6.094 -1.155 1.00 . A A . 23 ARG O 1 1
2 1169 1 1 24 GLY C C -5.901 4.112 1.732 1.00 . A A . 24 GLY C 1 1
2 1170 1 1 24 GLY CA C -5.904 3.739 0.262 1.00 . A A . 24 GLY CA 1 1
2 1171 1 1 24 GLY H H -3.908 3.777 -0.443 1.00 . A A . 24 GLY H 1 1
2 1172 1 1 24 GLY HA2 H -6.804 4.123 -0.193 1.00 . A A . 24 GLY HA2 1 1
2 1173 1 1 24 GLY HA3 H -5.900 2.663 0.176 1.00 . A A . 24 GLY HA3 1 1
2 1174 1 1 24 GLY N N -4.755 4.270 -0.447 1.00 . A A . 24 GLY N 1 1
2 1175 1 1 24 GLY O O -6.937 4.474 2.290 1.00 . A A . 24 GLY O 1 1
2 1176 1 1 25 CYS C C -3.762 5.610 3.965 1.00 . A A . 25 CYS C 1 1
2 1177 1 1 25 CYS CA C -4.600 4.348 3.775 1.00 . A A . 25 CYS CA 1 1
2 1178 1 1 25 CYS CB C -3.962 3.181 4.533 1.00 . A A . 25 CYS CB 1 1
2 1179 1 1 25 CYS H H -3.942 3.725 1.862 1.00 . A A . 25 CYS H 1 1
2 1180 1 1 25 CYS HA H -5.588 4.524 4.170 1.00 . A A . 25 CYS HA 1 1
2 1181 1 1 25 CYS HB2 H -3.627 3.529 5.499 1.00 . A A . 25 CYS HB2 1 1
2 1182 1 1 25 CYS HB3 H -4.700 2.406 4.670 1.00 . A A . 25 CYS HB3 1 1
2 1183 1 1 25 CYS N N -4.734 4.021 2.362 1.00 . A A . 25 CYS N 1 1
2 1184 1 1 25 CYS O O -3.812 6.248 5.015 1.00 . A A . 25 CYS O 1 1
2 1185 1 1 25 CYS SG S -2.529 2.441 3.685 1.00 . A A . 25 CYS SG 1 1
2 1186 1 1 26 ASN C C -0.875 6.873 3.790 1.00 . A A . 26 ASN C 1 1
2 1187 1 1 26 ASN CA C -2.147 7.148 2.990 1.00 . A A . 26 ASN CA 1 1
2 1188 1 1 26 ASN CB C -2.910 8.320 3.614 1.00 . A A . 26 ASN CB 1 1
2 1189 1 1 26 ASN CG C -4.375 8.328 3.223 1.00 . A A . 26 ASN CG 1 1
2 1190 1 1 26 ASN H H -2.999 5.414 2.127 1.00 . A A . 26 ASN H 1 1
2 1191 1 1 26 ASN HA H -1.873 7.406 1.979 1.00 . A A . 26 ASN HA 1 1
2 1192 1 1 26 ASN HB2 H -2.844 8.252 4.689 1.00 . A A . 26 ASN HB2 1 1
2 1193 1 1 26 ASN HB3 H -2.463 9.246 3.287 1.00 . A A . 26 ASN HB3 1 1
2 1194 1 1 26 ASN HD21 H -4.788 9.586 4.706 1.00 . A A . 26 ASN HD21 1 1
2 1195 1 1 26 ASN HD22 H -6.132 9.108 3.731 1.00 . A A . 26 ASN HD22 1 1
2 1196 1 1 26 ASN N N -2.995 5.963 2.938 1.00 . A A . 26 ASN N 1 1
2 1197 1 1 26 ASN ND2 N -5.179 9.084 3.961 1.00 . A A . 26 ASN ND2 1 1
2 1198 1 1 26 ASN O O -0.281 7.785 4.364 1.00 . A A . 26 ASN O 1 1
2 1199 1 1 26 ASN OD1 O -4.779 7.663 2.268 1.00 . A A . 26 ASN OD1 1 1
2 1200 1 1 27 HIS C C 1.811 4.714 3.587 1.00 . A A . 27 HIS C 1 1
2 1201 1 1 27 HIS CA C 0.735 5.213 4.547 1.00 . A A . 27 HIS CA 1 1
2 1202 1 1 27 HIS CB C 0.403 4.125 5.569 1.00 . A A . 27 HIS CB 1 1
2 1203 1 1 27 HIS CD2 C -1.718 3.907 7.045 1.00 . A A . 27 HIS CD2 1 1
2 1204 1 1 27 HIS CE1 C -1.601 5.845 8.063 1.00 . A A . 27 HIS CE1 1 1
2 1205 1 1 27 HIS CG C -0.619 4.545 6.580 1.00 . A A . 27 HIS CG 1 1
2 1206 1 1 27 HIS H H -0.982 4.927 3.344 1.00 . A A . 27 HIS H 1 1
2 1207 1 1 27 HIS HA H 1.110 6.081 5.068 1.00 . A A . 27 HIS HA 1 1
2 1208 1 1 27 HIS HB2 H 0.019 3.258 5.051 1.00 . A A . 27 HIS HB2 1 1
2 1209 1 1 27 HIS HB3 H 1.304 3.851 6.100 1.00 . A A . 27 HIS HB3 1 1
2 1210 1 1 27 HIS HD1 H 0.110 6.448 7.116 1.00 . A A . 27 HIS HD1 1 1
2 1211 1 1 27 HIS HD2 H -2.066 2.928 6.748 1.00 . A A . 27 HIS HD2 1 1
2 1212 1 1 27 HIS HE1 H -1.823 6.682 8.708 1.00 . A A . 27 HIS HE1 1 1
2 1213 1 1 27 HIS N N -0.466 5.609 3.820 1.00 . A A . 27 HIS N 1 1
2 1214 1 1 27 HIS ND1 N -0.574 5.757 7.237 1.00 . A A . 27 HIS ND1 1 1
2 1215 1 1 27 HIS NE2 N -2.311 4.736 7.966 1.00 . A A . 27 HIS NE2 1 1
2 1216 1 1 27 HIS O O 1.516 4.315 2.460 1.00 . A A . 27 HIS O 1 1
2 1217 1 1 28 LEU C C 4.206 2.768 3.121 1.00 . A A . 28 LEU C 1 1
2 1218 1 1 28 LEU CA C 4.181 4.290 3.223 1.00 . A A . 28 LEU CA 1 1
2 1219 1 1 28 LEU CB C 5.500 4.795 3.809 1.00 . A A . 28 LEU CB 1 1
2 1220 1 1 28 LEU CD1 C 7.217 6.602 4.070 1.00 . A A . 28 LEU CD1 1 1
2 1221 1 1 28 LEU CD2 C 6.255 6.113 1.814 1.00 . A A . 28 LEU CD2 1 1
2 1222 1 1 28 LEU CG C 5.978 6.159 3.310 1.00 . A A . 28 LEU CG 1 1
2 1223 1 1 28 LEU H H 3.233 5.067 4.948 1.00 . A A . 28 LEU H 1 1
2 1224 1 1 28 LEU HA H 4.054 4.703 2.233 1.00 . A A . 28 LEU HA 1 1
2 1225 1 1 28 LEU HB2 H 5.384 4.858 4.880 1.00 . A A . 28 LEU HB2 1 1
2 1226 1 1 28 LEU HB3 H 6.265 4.069 3.573 1.00 . A A . 28 LEU HB3 1 1
2 1227 1 1 28 LEU HD11 H 7.910 7.072 3.388 1.00 . A A . 28 LEU HD11 1 1
2 1228 1 1 28 LEU HD12 H 7.687 5.743 4.526 1.00 . A A . 28 LEU HD12 1 1
2 1229 1 1 28 LEU HD13 H 6.936 7.307 4.839 1.00 . A A . 28 LEU HD13 1 1
2 1230 1 1 28 LEU HD21 H 6.517 5.105 1.529 1.00 . A A . 28 LEU HD21 1 1
2 1231 1 1 28 LEU HD22 H 7.075 6.778 1.580 1.00 . A A . 28 LEU HD22 1 1
2 1232 1 1 28 LEU HD23 H 5.373 6.423 1.275 1.00 . A A . 28 LEU HD23 1 1
2 1233 1 1 28 LEU HG H 5.201 6.892 3.484 1.00 . A A . 28 LEU HG 1 1
2 1234 1 1 28 LEU N N 3.060 4.739 4.042 1.00 . A A . 28 LEU N 1 1
2 1235 1 1 28 LEU O O 3.775 2.067 4.037 1.00 . A A . 28 LEU O 1 1
2 1236 1 1 29 VAL C C 5.934 0.481 0.822 1.00 . A A . 29 VAL C 1 1
2 1237 1 1 29 VAL CA C 4.800 0.825 1.782 1.00 . A A . 29 VAL CA 1 1
2 1238 1 1 29 VAL CB C 3.480 0.263 1.222 1.00 . A A . 29 VAL CB 1 1
2 1239 1 1 29 VAL CG1 C 3.007 -0.921 2.052 1.00 . A A . 29 VAL CG1 1 1
2 1240 1 1 29 VAL CG2 C 2.416 1.351 1.176 1.00 . A A . 29 VAL CG2 1 1
2 1241 1 1 29 VAL H H 5.043 2.873 1.309 1.00 . A A . 29 VAL H 1 1
2 1242 1 1 29 VAL HA H 4.993 0.352 2.734 1.00 . A A . 29 VAL HA 1 1
2 1243 1 1 29 VAL HB H 3.657 -0.081 0.214 1.00 . A A . 29 VAL HB 1 1
2 1244 1 1 29 VAL HG11 H 2.644 -1.697 1.397 1.00 . A A . 29 VAL HG11 1 1
2 1245 1 1 29 VAL HG12 H 3.830 -1.299 2.640 1.00 . A A . 29 VAL HG12 1 1
2 1246 1 1 29 VAL HG13 H 2.211 -0.603 2.710 1.00 . A A . 29 VAL HG13 1 1
2 1247 1 1 29 VAL HG21 H 2.723 2.122 0.484 1.00 . A A . 29 VAL HG21 1 1
2 1248 1 1 29 VAL HG22 H 1.480 0.924 0.848 1.00 . A A . 29 VAL HG22 1 1
2 1249 1 1 29 VAL HG23 H 2.294 1.777 2.160 1.00 . A A . 29 VAL HG23 1 1
2 1250 1 1 29 VAL N N 4.716 2.263 2.002 1.00 . A A . 29 VAL N 1 1
2 1251 1 1 29 VAL O O 5.937 0.913 -0.332 1.00 . A A . 29 VAL O 1 1
2 1252 1 1 30 CYS C C 7.573 -1.286 -0.841 1.00 . A A . 30 CYS C 1 1
2 1253 1 1 30 CYS CA C 8.035 -0.700 0.490 1.00 . A A . 30 CYS CA 1 1
2 1254 1 1 30 CYS CB C 8.889 -1.724 1.241 1.00 . A A . 30 CYS CB 1 1
2 1255 1 1 30 CYS H H 6.837 -0.611 2.232 1.00 . A A . 30 CYS H 1 1
2 1256 1 1 30 CYS HA H 8.631 0.178 0.296 1.00 . A A . 30 CYS HA 1 1
2 1257 1 1 30 CYS HB2 H 9.721 -2.016 0.615 1.00 . A A . 30 CYS HB2 1 1
2 1258 1 1 30 CYS HB3 H 9.266 -1.272 2.146 1.00 . A A . 30 CYS HB3 1 1
2 1259 1 1 30 CYS N N 6.895 -0.298 1.305 1.00 . A A . 30 CYS N 1 1
2 1260 1 1 30 CYS O O 6.376 -1.333 -1.128 1.00 . A A . 30 CYS O 1 1
2 1261 1 1 30 CYS SG S 7.992 -3.240 1.708 1.00 . A A . 30 CYS SG 1 1
2 1262 1 1 31 ARG C C 7.912 -3.799 -2.823 1.00 . A A . 31 ARG C 1 1
2 1263 1 1 31 ARG CA C 8.221 -2.310 -2.951 1.00 . A A . 31 ARG CA 1 1
2 1264 1 1 31 ARG CB C 9.390 -2.103 -3.916 1.00 . A A . 31 ARG CB 1 1
2 1265 1 1 31 ARG CD C 11.573 -3.223 -4.462 1.00 . A A . 31 ARG CD 1 1
2 1266 1 1 31 ARG CG C 10.723 -2.591 -3.371 1.00 . A A . 31 ARG CG 1 1
2 1267 1 1 31 ARG CZ C 13.411 -4.852 -4.581 1.00 . A A . 31 ARG CZ 1 1
2 1268 1 1 31 ARG H H 9.465 -1.665 -1.365 1.00 . A A . 31 ARG H 1 1
2 1269 1 1 31 ARG HA H 7.350 -1.807 -3.342 1.00 . A A . 31 ARG HA 1 1
2 1270 1 1 31 ARG HB2 H 9.185 -2.637 -4.832 1.00 . A A . 31 ARG HB2 1 1
2 1271 1 1 31 ARG HB3 H 9.479 -1.050 -4.134 1.00 . A A . 31 ARG HB3 1 1
2 1272 1 1 31 ARG HD2 H 10.965 -3.926 -5.012 1.00 . A A . 31 ARG HD2 1 1
2 1273 1 1 31 ARG HD3 H 11.916 -2.446 -5.128 1.00 . A A . 31 ARG HD3 1 1
2 1274 1 1 31 ARG HE H 13.016 -3.693 -3.007 1.00 . A A . 31 ARG HE 1 1
2 1275 1 1 31 ARG HG2 H 11.259 -1.751 -2.953 1.00 . A A . 31 ARG HG2 1 1
2 1276 1 1 31 ARG HG3 H 10.540 -3.323 -2.600 1.00 . A A . 31 ARG HG3 1 1
2 1277 1 1 31 ARG HH11 H 12.264 -4.740 -6.242 1.00 . A A . 31 ARG HH11 1 1
2 1278 1 1 31 ARG HH12 H 13.563 -5.885 -6.313 1.00 . A A . 31 ARG HH12 1 1
2 1279 1 1 31 ARG HH21 H 14.729 -5.197 -3.089 1.00 . A A . 31 ARG HH21 1 1
2 1280 1 1 31 ARG HH22 H 14.964 -6.143 -4.518 1.00 . A A . 31 ARG HH22 1 1
2 1281 1 1 31 ARG N N 8.530 -1.730 -1.650 1.00 . A A . 31 ARG N 1 1
2 1282 1 1 31 ARG NE N 12.731 -3.925 -3.915 1.00 . A A . 31 ARG NE 1 1
2 1283 1 1 31 ARG NH1 N 13.049 -5.186 -5.813 1.00 . A A . 31 ARG NH1 1 1
2 1284 1 1 31 ARG NH2 N 14.454 -5.447 -4.016 1.00 . A A . 31 ARG NH2 1 1
2 1285 1 1 31 ARG O O 7.910 -4.531 -3.813 1.00 . A A . 31 ARG O 1 1
2 1286 1 1 32 ASP C C 5.981 -5.779 -0.659 1.00 . A A . 32 ASP C 1 1
2 1287 1 1 32 ASP CA C 7.339 -5.641 -1.338 1.00 . A A . 32 ASP CA 1 1
2 1288 1 1 32 ASP CB C 8.426 -6.275 -0.468 1.00 . A A . 32 ASP CB 1 1
2 1289 1 1 32 ASP CG C 8.321 -7.787 -0.420 1.00 . A A . 32 ASP CG 1 1
2 1290 1 1 32 ASP H H 7.668 -3.608 -0.848 1.00 . A A . 32 ASP H 1 1
2 1291 1 1 32 ASP HA H 7.307 -6.154 -2.287 1.00 . A A . 32 ASP HA 1 1
2 1292 1 1 32 ASP HB2 H 9.395 -6.012 -0.864 1.00 . A A . 32 ASP HB2 1 1
2 1293 1 1 32 ASP HB3 H 8.339 -5.894 0.539 1.00 . A A . 32 ASP HB3 1 1
2 1294 1 1 32 ASP N N 7.651 -4.240 -1.596 1.00 . A A . 32 ASP N 1 1
2 1295 1 1 32 ASP O O 5.411 -6.870 -0.602 1.00 . A A . 32 ASP O 1 1
2 1296 1 1 32 ASP OD1 O 8.125 -8.402 -1.490 1.00 . A A . 32 ASP OD1 1 1
2 1297 1 1 32 ASP OD2 O 8.436 -8.355 0.685 1.00 . A A . 32 ASP OD2 1 1
2 1298 1 1 33 CYS C C 3.088 -4.094 -0.372 1.00 . A A . 33 CYS C 1 1
2 1299 1 1 33 CYS CA C 4.176 -4.663 0.535 1.00 . A A . 33 CYS CA 1 1
2 1300 1 1 33 CYS CB C 4.258 -3.848 1.826 1.00 . A A . 33 CYS CB 1 1
2 1301 1 1 33 CYS H H 5.969 -3.829 -0.220 1.00 . A A . 33 CYS H 1 1
2 1302 1 1 33 CYS HA H 3.926 -5.684 0.778 1.00 . A A . 33 CYS HA 1 1
2 1303 1 1 33 CYS HB2 H 4.700 -2.887 1.609 1.00 . A A . 33 CYS HB2 1 1
2 1304 1 1 33 CYS HB3 H 3.260 -3.700 2.213 1.00 . A A . 33 CYS HB3 1 1
2 1305 1 1 33 CYS N N 5.467 -4.667 -0.143 1.00 . A A . 33 CYS N 1 1
2 1306 1 1 33 CYS O O 1.971 -3.828 0.073 1.00 . A A . 33 CYS O 1 1
2 1307 1 1 33 CYS SG S 5.251 -4.630 3.137 1.00 . A A . 33 CYS SG 1 1
2 1308 1 1 34 ARG C C 1.843 -4.491 -3.436 1.00 . A A . 34 ARG C 1 1
2 1309 1 1 34 ARG CA C 2.475 -3.371 -2.614 1.00 . A A . 34 ARG CA 1 1
2 1310 1 1 34 ARG CB C 3.172 -2.375 -3.540 1.00 . A A . 34 ARG CB 1 1
2 1311 1 1 34 ARG CD C 5.137 -0.855 -3.921 1.00 . A A . 34 ARG CD 1 1
2 1312 1 1 34 ARG CG C 4.372 -1.691 -2.907 1.00 . A A . 34 ARG CG 1 1
2 1313 1 1 34 ARG CZ C 6.984 0.768 -3.938 1.00 . A A . 34 ARG CZ 1 1
2 1314 1 1 34 ARG H H 4.328 -4.142 -1.940 1.00 . A A . 34 ARG H 1 1
2 1315 1 1 34 ARG HA H 1.698 -2.859 -2.068 1.00 . A A . 34 ARG HA 1 1
2 1316 1 1 34 ARG HB2 H 3.509 -2.897 -4.425 1.00 . A A . 34 ARG HB2 1 1
2 1317 1 1 34 ARG HB3 H 2.463 -1.614 -3.830 1.00 . A A . 34 ARG HB3 1 1
2 1318 1 1 34 ARG HD2 H 5.697 -1.516 -4.564 1.00 . A A . 34 ARG HD2 1 1
2 1319 1 1 34 ARG HD3 H 4.428 -0.293 -4.512 1.00 . A A . 34 ARG HD3 1 1
2 1320 1 1 34 ARG HE H 5.991 0.188 -2.309 1.00 . A A . 34 ARG HE 1 1
2 1321 1 1 34 ARG HG2 H 4.029 -1.046 -2.112 1.00 . A A . 34 ARG HG2 1 1
2 1322 1 1 34 ARG HG3 H 5.032 -2.443 -2.503 1.00 . A A . 34 ARG HG3 1 1
2 1323 1 1 34 ARG HH11 H 6.497 0.015 -5.748 1.00 . A A . 34 ARG HH11 1 1
2 1324 1 1 34 ARG HH12 H 7.798 1.161 -5.746 1.00 . A A . 34 ARG HH12 1 1
2 1325 1 1 34 ARG HH21 H 7.701 1.697 -2.292 1.00 . A A . 34 ARG HH21 1 1
2 1326 1 1 34 ARG HH22 H 8.482 2.116 -3.779 1.00 . A A . 34 ARG HH22 1 1
2 1327 1 1 34 ARG N N 3.422 -3.910 -1.645 1.00 . A A . 34 ARG N 1 1
2 1328 1 1 34 ARG NE N 6.062 0.075 -3.279 1.00 . A A . 34 ARG NE 1 1
2 1329 1 1 34 ARG NH1 N 7.103 0.637 -5.252 1.00 . A A . 34 ARG NH1 1 1
2 1330 1 1 34 ARG NH2 N 7.788 1.595 -3.283 1.00 . A A . 34 ARG NH2 1 1
2 1331 1 1 34 ARG O O 2.526 -5.423 -3.862 1.00 . A A . 34 ARG O 1 1
2 1332 1 1 35 ILE C C -0.624 -4.840 -5.776 1.00 . A A . 35 ILE C 1 1
2 1333 1 1 35 ILE CA C -0.187 -5.396 -4.425 1.00 . A A . 35 ILE CA 1 1
2 1334 1 1 35 ILE CB C -1.427 -5.905 -3.665 1.00 . A A . 35 ILE CB 1 1
2 1335 1 1 35 ILE CD1 C -0.303 -6.576 -1.483 1.00 . A A . 35 ILE CD1 1 1
2 1336 1 1 35 ILE CG1 C -1.040 -7.043 -2.719 1.00 . A A . 35 ILE CG1 1 1
2 1337 1 1 35 ILE CG2 C -2.496 -6.363 -4.645 1.00 . A A . 35 ILE CG2 1 1
2 1338 1 1 35 ILE H H 0.047 -3.627 -3.288 1.00 . A A . 35 ILE H 1 1
2 1339 1 1 35 ILE HA H 0.478 -6.232 -4.591 1.00 . A A . 35 ILE HA 1 1
2 1340 1 1 35 ILE HB H -1.827 -5.086 -3.088 1.00 . A A . 35 ILE HB 1 1
2 1341 1 1 35 ILE HD11 H -0.457 -7.285 -0.682 1.00 . A A . 35 ILE HD11 1 1
2 1342 1 1 35 ILE HD12 H 0.752 -6.500 -1.699 1.00 . A A . 35 ILE HD12 1 1
2 1343 1 1 35 ILE HD13 H -0.679 -5.609 -1.183 1.00 . A A . 35 ILE HD13 1 1
2 1344 1 1 35 ILE HG12 H -1.933 -7.555 -2.398 1.00 . A A . 35 ILE HG12 1 1
2 1345 1 1 35 ILE HG13 H -0.401 -7.738 -3.245 1.00 . A A . 35 ILE HG13 1 1
2 1346 1 1 35 ILE HG21 H -2.036 -6.922 -5.446 1.00 . A A . 35 ILE HG21 1 1
2 1347 1 1 35 ILE HG22 H -3.208 -6.992 -4.131 1.00 . A A . 35 ILE HG22 1 1
2 1348 1 1 35 ILE HG23 H -3.005 -5.503 -5.053 1.00 . A A . 35 ILE HG23 1 1
2 1349 1 1 35 ILE N N 0.536 -4.392 -3.654 1.00 . A A . 35 ILE N 1 1
2 1350 1 1 35 ILE O O -1.547 -4.029 -5.854 1.00 . A A . 35 ILE O 1 1
2 1351 1 1 36 GLN C C -1.778 -4.945 -8.454 1.00 . A A . 36 GLN C 1 1
2 1352 1 1 36 GLN CA C -0.281 -4.833 -8.185 1.00 . A A . 36 GLN CA 1 1
2 1353 1 1 36 GLN CB C 0.497 -5.650 -9.219 1.00 . A A . 36 GLN CB 1 1
2 1354 1 1 36 GLN CD C 2.698 -5.457 -7.993 1.00 . A A . 36 GLN CD 1 1
2 1355 1 1 36 GLN CG C 1.968 -5.274 -9.309 1.00 . A A . 36 GLN CG 1 1
2 1356 1 1 36 GLN H H 0.766 -5.932 -6.710 1.00 . A A . 36 GLN H 1 1
2 1357 1 1 36 GLN HA H 0.011 -3.797 -8.265 1.00 . A A . 36 GLN HA 1 1
2 1358 1 1 36 GLN HB2 H 0.430 -6.695 -8.959 1.00 . A A . 36 GLN HB2 1 1
2 1359 1 1 36 GLN HB3 H 0.050 -5.498 -10.189 1.00 . A A . 36 GLN HB3 1 1
2 1360 1 1 36 GLN HE21 H 1.852 -3.812 -7.266 1.00 . A A . 36 GLN HE21 1 1
2 1361 1 1 36 GLN HE22 H 2.929 -4.637 -6.197 1.00 . A A . 36 GLN HE22 1 1
2 1362 1 1 36 GLN HG2 H 2.440 -5.896 -10.055 1.00 . A A . 36 GLN HG2 1 1
2 1363 1 1 36 GLN HG3 H 2.044 -4.238 -9.605 1.00 . A A . 36 GLN HG3 1 1
2 1364 1 1 36 GLN N N 0.042 -5.285 -6.837 1.00 . A A . 36 GLN N 1 1
2 1365 1 1 36 GLN NE2 N 2.471 -4.543 -7.057 1.00 . A A . 36 GLN NE2 1 1
2 1366 1 1 36 GLN O O -2.313 -6.045 -8.589 1.00 . A A . 36 GLN O 1 1
2 1367 1 1 36 GLN OE1 O 3.459 -6.409 -7.820 1.00 . A A . 36 GLN OE1 1 1
2 1368 1 1 37 GLU C C -4.182 -4.015 -10.258 1.00 . A A . 37 GLU C 1 1
2 1369 1 1 37 GLU CA C -3.884 -3.770 -8.782 1.00 . A A . 37 GLU CA 1 1
2 1370 1 1 37 GLU CB C -4.473 -2.426 -8.347 1.00 . A A . 37 GLU CB 1 1
2 1371 1 1 37 GLU CD C -5.581 -2.772 -6.104 1.00 . A A . 37 GLU CD 1 1
2 1372 1 1 37 GLU CG C -4.399 -2.184 -6.849 1.00 . A A . 37 GLU CG 1 1
2 1373 1 1 37 GLU H H -1.964 -2.954 -8.413 1.00 . A A . 37 GLU H 1 1
2 1374 1 1 37 GLU HA H -4.339 -4.556 -8.198 1.00 . A A . 37 GLU HA 1 1
2 1375 1 1 37 GLU HB2 H -3.935 -1.633 -8.847 1.00 . A A . 37 GLU HB2 1 1
2 1376 1 1 37 GLU HB3 H -5.509 -2.388 -8.646 1.00 . A A . 37 GLU HB3 1 1
2 1377 1 1 37 GLU HG2 H -3.493 -2.634 -6.469 1.00 . A A . 37 GLU HG2 1 1
2 1378 1 1 37 GLU HG3 H -4.372 -1.119 -6.670 1.00 . A A . 37 GLU HG3 1 1
2 1379 1 1 37 GLU N N -2.447 -3.799 -8.530 1.00 . A A . 37 GLU N 1 1
2 1380 1 1 37 GLU O O -5.342 -4.044 -10.671 1.00 . A A . 37 GLU O 1 1
2 1381 1 1 37 GLU OE1 O -6.572 -2.042 -5.897 1.00 . A A . 37 GLU OE1 1 1
2 1382 1 1 37 GLU OE2 O -5.515 -3.961 -5.729 1.00 . A A . 37 GLU OE2 1 1
2 1383 1 1 38 SER C C -4.311 -3.486 -13.083 1.00 . A A . 38 SER C 1 1
2 1384 1 1 38 SER CA C -3.276 -4.431 -12.479 1.00 . A A . 38 SER CA 1 1
2 1385 1 1 38 SER CB C -3.684 -5.884 -12.734 1.00 . A A . 38 SER CB 1 1
2 1386 1 1 38 SER H H -2.229 -4.158 -10.658 1.00 . A A . 38 SER H 1 1
2 1387 1 1 38 SER HA H -2.321 -4.247 -12.945 1.00 . A A . 38 SER HA 1 1
2 1388 1 1 38 SER HB2 H -4.319 -6.224 -11.930 1.00 . A A . 38 SER HB2 1 1
2 1389 1 1 38 SER HB3 H -4.223 -5.944 -13.668 1.00 . A A . 38 SER HB3 1 1
2 1390 1 1 38 SER HG H -1.850 -6.283 -13.294 1.00 . A A . 38 SER HG 1 1
2 1391 1 1 38 SER N N -3.128 -4.192 -11.048 1.00 . A A . 38 SER N 1 1
2 1392 1 1 38 SER O O -5.430 -3.892 -13.395 1.00 . A A . 38 SER O 1 1
2 1393 1 1 38 SER OG O -2.548 -6.727 -12.808 1.00 . A A . 38 SER OG 1 1
2 1394 1 1 39 ASN C C -4.089 0.103 -14.018 1.00 . A A . 39 ASN C 1 1
2 1395 1 1 39 ASN CA C -4.820 -1.220 -13.810 1.00 . A A . 39 ASN CA 1 1
2 1396 1 1 39 ASN CB C -6.030 -1.011 -12.897 1.00 . A A . 39 ASN CB 1 1
2 1397 1 1 39 ASN CG C -7.121 -0.192 -13.560 1.00 . A A . 39 ASN CG 1 1
2 1398 1 1 39 ASN H H -3.022 -1.962 -12.976 1.00 . A A . 39 ASN H 1 1
2 1399 1 1 39 ASN HA H -5.162 -1.584 -14.768 1.00 . A A . 39 ASN HA 1 1
2 1400 1 1 39 ASN HB2 H -6.441 -1.972 -12.628 1.00 . A A . 39 ASN HB2 1 1
2 1401 1 1 39 ASN HB3 H -5.712 -0.496 -12.002 1.00 . A A . 39 ASN HB3 1 1
2 1402 1 1 39 ASN HD21 H -6.668 1.376 -12.425 1.00 . A A . 39 ASN HD21 1 1
2 1403 1 1 39 ASN HD22 H -7.962 1.608 -13.546 1.00 . A A . 39 ASN HD22 1 1
2 1404 1 1 39 ASN N N -3.927 -2.224 -13.244 1.00 . A A . 39 ASN N 1 1
2 1405 1 1 39 ASN ND2 N -7.265 1.057 -13.135 1.00 . A A . 39 ASN ND2 1 1
2 1406 1 1 39 ASN O O -4.382 0.845 -14.955 1.00 . A A . 39 ASN O 1 1
2 1407 1 1 39 ASN OD1 O -7.824 -0.678 -14.446 1.00 . A A . 39 ASN OD1 1 1
2 1408 1 1 40 GLY C C -1.879 2.113 -11.896 1.00 . A A . 40 GLY C 1 1
2 1409 1 1 40 GLY CA C -2.378 1.624 -13.241 1.00 . A A . 40 GLY CA 1 1
2 1410 1 1 40 GLY H H -2.947 -0.239 -12.411 1.00 . A A . 40 GLY H 1 1
2 1411 1 1 40 GLY HA2 H -1.531 1.459 -13.890 1.00 . A A . 40 GLY HA2 1 1
2 1412 1 1 40 GLY HA3 H -3.009 2.385 -13.677 1.00 . A A . 40 GLY HA3 1 1
2 1413 1 1 40 GLY N N -3.137 0.391 -13.137 1.00 . A A . 40 GLY N 1 1
2 1414 1 1 40 GLY O O -0.995 2.967 -11.826 1.00 . A A . 40 GLY O 1 1
2 1415 1 1 41 THR C C -1.665 0.743 -8.644 1.00 . A A . 41 THR C 1 1
2 1416 1 1 41 THR CA C -2.058 1.960 -9.474 1.00 . A A . 41 THR CA 1 1
2 1417 1 1 41 THR CB C -3.193 2.713 -8.755 1.00 . A A . 41 THR CB 1 1
2 1418 1 1 41 THR CG2 C -4.306 1.758 -8.352 1.00 . A A . 41 THR CG2 1 1
2 1419 1 1 41 THR H H -3.146 0.896 -10.944 1.00 . A A . 41 THR H 1 1
2 1420 1 1 41 THR HA H -1.206 2.621 -9.550 1.00 . A A . 41 THR HA 1 1
2 1421 1 1 41 THR HB H -3.600 3.451 -9.433 1.00 . A A . 41 THR HB 1 1
2 1422 1 1 41 THR HG1 H -3.322 3.311 -6.881 1.00 . A A . 41 THR HG1 1 1
2 1423 1 1 41 THR HG21 H -4.794 1.380 -9.239 1.00 . A A . 41 THR HG21 1 1
2 1424 1 1 41 THR HG22 H -5.026 2.282 -7.740 1.00 . A A . 41 THR HG22 1 1
2 1425 1 1 41 THR HG23 H -3.888 0.936 -7.793 1.00 . A A . 41 THR HG23 1 1
2 1426 1 1 41 THR N N -2.448 1.572 -10.823 1.00 . A A . 41 THR N 1 1
2 1427 1 1 41 THR O O -1.359 -0.318 -9.186 1.00 . A A . 41 THR O 1 1
2 1428 1 1 41 THR OG1 O -2.683 3.377 -7.594 1.00 . A A . 41 THR OG1 1 1
2 1429 1 1 42 TRP C C -1.879 0.071 -5.022 1.00 . A A . 42 TRP C 1 1
2 1430 1 1 42 TRP CA C -1.324 -0.183 -6.419 1.00 . A A . 42 TRP CA 1 1
2 1431 1 1 42 TRP CB C 0.195 -0.347 -6.356 1.00 . A A . 42 TRP CB 1 1
2 1432 1 1 42 TRP CD1 C 1.507 1.841 -6.600 1.00 . A A . 42 TRP CD1 1 1
2 1433 1 1 42 TRP CD2 C 1.086 1.251 -4.480 1.00 . A A . 42 TRP CD2 1 1
2 1434 1 1 42 TRP CE2 C 1.806 2.461 -4.475 1.00 . A A . 42 TRP CE2 1 1
2 1435 1 1 42 TRP CE3 C 0.707 0.686 -3.259 1.00 . A A . 42 TRP CE3 1 1
2 1436 1 1 42 TRP CG C 0.904 0.872 -5.849 1.00 . A A . 42 TRP CG 1 1
2 1437 1 1 42 TRP CH2 C 1.773 2.538 -2.114 1.00 . A A . 42 TRP CH2 1 1
2 1438 1 1 42 TRP CZ2 C 2.155 3.113 -3.296 1.00 . A A . 42 TRP CZ2 1 1
2 1439 1 1 42 TRP CZ3 C 1.055 1.335 -2.090 1.00 . A A . 42 TRP CZ3 1 1
2 1440 1 1 42 TRP H H -1.932 1.775 -6.951 1.00 . A A . 42 TRP H 1 1
2 1441 1 1 42 TRP HA H -1.760 -1.092 -6.807 1.00 . A A . 42 TRP HA 1 1
2 1442 1 1 42 TRP HB2 H 0.434 -1.170 -5.699 1.00 . A A . 42 TRP HB2 1 1
2 1443 1 1 42 TRP HB3 H 0.568 -0.563 -7.347 1.00 . A A . 42 TRP HB3 1 1
2 1444 1 1 42 TRP HD1 H 1.543 1.840 -7.678 1.00 . A A . 42 TRP HD1 1 1
2 1445 1 1 42 TRP HE1 H 2.537 3.597 -6.080 1.00 . A A . 42 TRP HE1 1 1
2 1446 1 1 42 TRP HE3 H 0.153 -0.241 -3.219 1.00 . A A . 42 TRP HE3 1 1
2 1447 1 1 42 TRP HH2 H 2.024 3.010 -1.177 1.00 . A A . 42 TRP HH2 1 1
2 1448 1 1 42 TRP HZ2 H 2.708 4.042 -3.298 1.00 . A A . 42 TRP HZ2 1 1
2 1449 1 1 42 TRP HZ3 H 0.771 0.914 -1.136 1.00 . A A . 42 TRP HZ3 1 1
2 1450 1 1 42 TRP N N -1.679 0.905 -7.325 1.00 . A A . 42 TRP N 1 1
2 1451 1 1 42 TRP NE1 N 2.052 2.799 -5.779 1.00 . A A . 42 TRP NE1 1 1
2 1452 1 1 42 TRP O O -2.200 1.206 -4.668 1.00 . A A . 42 TRP O 1 1
2 1453 1 1 43 ARG C C -1.801 -1.867 -1.943 1.00 . A A . 43 ARG C 1 1
2 1454 1 1 43 ARG CA C -2.506 -0.883 -2.873 1.00 . A A . 43 ARG CA 1 1
2 1455 1 1 43 ARG CB C -4.015 -1.141 -2.856 1.00 . A A . 43 ARG CB 1 1
2 1456 1 1 43 ARG CD C -5.263 0.906 -2.103 1.00 . A A . 43 ARG CD 1 1
2 1457 1 1 43 ARG CG C -4.842 0.057 -3.293 1.00 . A A . 43 ARG CG 1 1
2 1458 1 1 43 ARG CZ C -7.631 0.244 -2.078 1.00 . A A . 43 ARG CZ 1 1
2 1459 1 1 43 ARG H H -1.717 -1.871 -4.571 1.00 . A A . 43 ARG H 1 1
2 1460 1 1 43 ARG HA H -2.317 0.121 -2.525 1.00 . A A . 43 ARG HA 1 1
2 1461 1 1 43 ARG HB2 H -4.234 -1.964 -3.521 1.00 . A A . 43 ARG HB2 1 1
2 1462 1 1 43 ARG HB3 H -4.310 -1.409 -1.853 1.00 . A A . 43 ARG HB3 1 1
2 1463 1 1 43 ARG HD2 H -5.016 0.377 -1.195 1.00 . A A . 43 ARG HD2 1 1
2 1464 1 1 43 ARG HD3 H -4.721 1.840 -2.136 1.00 . A A . 43 ARG HD3 1 1
2 1465 1 1 43 ARG HE H -6.974 2.126 -2.146 1.00 . A A . 43 ARG HE 1 1
2 1466 1 1 43 ARG HG2 H -4.252 0.665 -3.964 1.00 . A A . 43 ARG HG2 1 1
2 1467 1 1 43 ARG HG3 H -5.725 -0.295 -3.804 1.00 . A A . 43 ARG HG3 1 1
2 1468 1 1 43 ARG HH11 H -6.317 -1.291 -2.024 1.00 . A A . 43 ARG HH11 1 1
2 1469 1 1 43 ARG HH12 H -7.990 -1.744 -2.007 1.00 . A A . 43 ARG HH12 1 1
2 1470 1 1 43 ARG HH21 H -9.179 1.542 -2.124 1.00 . A A . 43 ARG HH21 1 1
2 1471 1 1 43 ARG HH22 H -9.617 -0.132 -2.064 1.00 . A A . 43 ARG HH22 1 1
2 1472 1 1 43 ARG N N -1.989 -0.992 -4.232 1.00 . A A . 43 ARG N 1 1
2 1473 1 1 43 ARG NE N -6.696 1.187 -2.112 1.00 . A A . 43 ARG NE 1 1
2 1474 1 1 43 ARG NH1 N -7.285 -1.035 -2.034 1.00 . A A . 43 ARG NH1 1 1
2 1475 1 1 43 ARG NH2 N -8.914 0.578 -2.090 1.00 . A A . 43 ARG NH2 1 1
2 1476 1 1 43 ARG O O -1.641 -3.043 -2.272 1.00 . A A . 43 ARG O 1 1
2 1477 1 1 44 CYS C C -1.413 -3.544 0.378 1.00 . A A . 44 CYS C 1 1
2 1478 1 1 44 CYS CA C -0.693 -2.212 0.197 1.00 . A A . 44 CYS CA 1 1
2 1479 1 1 44 CYS CB C -0.597 -1.485 1.540 1.00 . A A . 44 CYS CB 1 1
2 1480 1 1 44 CYS H H -1.539 -0.431 -0.575 1.00 . A A . 44 CYS H 1 1
2 1481 1 1 44 CYS HA H 0.302 -2.401 -0.172 1.00 . A A . 44 CYS HA 1 1
2 1482 1 1 44 CYS HB2 H 0.071 -2.032 2.189 1.00 . A A . 44 CYS HB2 1 1
2 1483 1 1 44 CYS HB3 H -0.200 -0.494 1.376 1.00 . A A . 44 CYS HB3 1 1
2 1484 1 1 44 CYS N N -1.382 -1.377 -0.781 1.00 . A A . 44 CYS N 1 1
2 1485 1 1 44 CYS O O -2.515 -3.743 -0.135 1.00 . A A . 44 CYS O 1 1
2 1486 1 1 44 CYS SG S -2.190 -1.310 2.407 1.00 . A A . 44 CYS SG 1 1
2 1487 1 1 45 LYS C C -2.501 -5.680 2.373 1.00 . A A . 45 LYS C 1 1
2 1488 1 1 45 LYS CA C -1.362 -5.770 1.363 1.00 . A A . 45 LYS CA 1 1
2 1489 1 1 45 LYS CB C -0.288 -6.734 1.874 1.00 . A A . 45 LYS CB 1 1
2 1490 1 1 45 LYS CD C 2.080 -7.502 1.547 1.00 . A A . 45 LYS CD 1 1
2 1491 1 1 45 LYS CE C 2.207 -8.168 0.186 1.00 . A A . 45 LYS CE 1 1
2 1492 1 1 45 LYS CG C 1.125 -6.322 1.503 1.00 . A A . 45 LYS CG 1 1
2 1493 1 1 45 LYS H H 0.093 -4.238 1.494 1.00 . A A . 45 LYS H 1 1
2 1494 1 1 45 LYS HA H -1.754 -6.145 0.428 1.00 . A A . 45 LYS HA 1 1
2 1495 1 1 45 LYS HB2 H -0.354 -6.789 2.951 1.00 . A A . 45 LYS HB2 1 1
2 1496 1 1 45 LYS HB3 H -0.475 -7.714 1.459 1.00 . A A . 45 LYS HB3 1 1
2 1497 1 1 45 LYS HD2 H 3.054 -7.156 1.858 1.00 . A A . 45 LYS HD2 1 1
2 1498 1 1 45 LYS HD3 H 1.711 -8.227 2.259 1.00 . A A . 45 LYS HD3 1 1
2 1499 1 1 45 LYS HE2 H 1.222 -8.435 -0.163 1.00 . A A . 45 LYS HE2 1 1
2 1500 1 1 45 LYS HE3 H 2.655 -7.466 -0.503 1.00 . A A . 45 LYS HE3 1 1
2 1501 1 1 45 LYS HG2 H 1.121 -5.913 0.504 1.00 . A A . 45 LYS HG2 1 1
2 1502 1 1 45 LYS HG3 H 1.465 -5.569 2.200 1.00 . A A . 45 LYS HG3 1 1
2 1503 1 1 45 LYS HZ1 H 4.004 -9.189 -0.115 1.00 . A A . 45 LYS HZ1 1 1
2 1504 1 1 45 LYS HZ2 H 2.629 -10.146 -0.338 1.00 . A A . 45 LYS HZ2 1 1
2 1505 1 1 45 LYS HZ3 H 3.125 -9.730 1.225 1.00 . A A . 45 LYS HZ3 1 1
2 1506 1 1 45 LYS N N -0.783 -4.456 1.111 1.00 . A A . 45 LYS N 1 1
2 1507 1 1 45 LYS NZ N 3.050 -9.394 0.244 1.00 . A A . 45 LYS NZ 1 1
2 1508 1 1 45 LYS O O -3.237 -6.643 2.582 1.00 . A A . 45 LYS O 1 1
2 1509 1 1 46 VAL C C -4.942 -3.710 3.334 1.00 . A A . 46 VAL C 1 1
2 1510 1 1 46 VAL CA C -3.693 -4.295 3.983 1.00 . A A . 46 VAL CA 1 1
2 1511 1 1 46 VAL CB C -3.221 -3.352 5.106 1.00 . A A . 46 VAL CB 1 1
2 1512 1 1 46 VAL CG1 C -4.185 -3.399 6.282 1.00 . A A . 46 VAL CG1 1 1
2 1513 1 1 46 VAL CG2 C -1.812 -3.714 5.548 1.00 . A A . 46 VAL CG2 1 1
2 1514 1 1 46 VAL H H -2.023 -3.782 2.786 1.00 . A A . 46 VAL H 1 1
2 1515 1 1 46 VAL HA H -3.941 -5.250 4.423 1.00 . A A . 46 VAL HA 1 1
2 1516 1 1 46 VAL HB H -3.208 -2.344 4.720 1.00 . A A . 46 VAL HB 1 1
2 1517 1 1 46 VAL HG11 H -5.102 -2.895 6.015 1.00 . A A . 46 VAL HG11 1 1
2 1518 1 1 46 VAL HG12 H -4.399 -4.428 6.532 1.00 . A A . 46 VAL HG12 1 1
2 1519 1 1 46 VAL HG13 H -3.739 -2.905 7.132 1.00 . A A . 46 VAL HG13 1 1
2 1520 1 1 46 VAL HG21 H -1.785 -4.749 5.853 1.00 . A A . 46 VAL HG21 1 1
2 1521 1 1 46 VAL HG22 H -1.127 -3.565 4.725 1.00 . A A . 46 VAL HG22 1 1
2 1522 1 1 46 VAL HG23 H -1.521 -3.086 6.376 1.00 . A A . 46 VAL HG23 1 1
2 1523 1 1 46 VAL N N -2.641 -4.514 2.996 1.00 . A A . 46 VAL N 1 1
2 1524 1 1 46 VAL O O -6.041 -3.804 3.881 1.00 . A A . 46 VAL O 1 1
2 1525 1 1 47 CYS C C -6.366 -3.428 0.325 1.00 . A A . 47 CYS C 1 1
2 1526 1 1 47 CYS CA C -5.879 -2.505 1.439 1.00 . A A . 47 CYS CA 1 1
2 1527 1 1 47 CYS CB C -5.463 -1.155 0.850 1.00 . A A . 47 CYS CB 1 1
2 1528 1 1 47 CYS H H -3.866 -3.063 1.777 1.00 . A A . 47 CYS H 1 1
2 1529 1 1 47 CYS HA H -6.686 -2.348 2.138 1.00 . A A . 47 CYS HA 1 1
2 1530 1 1 47 CYS HB2 H -4.481 -1.252 0.408 1.00 . A A . 47 CYS HB2 1 1
2 1531 1 1 47 CYS HB3 H -6.169 -0.871 0.084 1.00 . A A . 47 CYS HB3 1 1
2 1532 1 1 47 CYS N N -4.767 -3.105 2.163 1.00 . A A . 47 CYS N 1 1
2 1533 1 1 47 CYS O O -7.569 -3.611 0.138 1.00 . A A . 47 CYS O 1 1
2 1534 1 1 47 CYS SG S -5.389 0.197 2.069 1.00 . A A . 47 CYS SG 1 1
2 1535 1 1 48 ALA C C -6.379 -6.203 -0.976 1.00 . A A . 48 ALA C 1 1
2 1536 1 1 48 ALA CA C -5.755 -4.915 -1.502 1.00 . A A . 48 ALA CA 1 1
2 1537 1 1 48 ALA CB C -4.514 -5.227 -2.325 1.00 . A A . 48 ALA CB 1 1
2 1538 1 1 48 ALA H H -4.482 -3.823 -0.212 1.00 . A A . 48 ALA H 1 1
2 1539 1 1 48 ALA HA H -6.467 -4.417 -2.144 1.00 . A A . 48 ALA HA 1 1
2 1540 1 1 48 ALA HB1 H -4.177 -6.229 -2.104 1.00 . A A . 48 ALA HB1 1 1
2 1541 1 1 48 ALA HB2 H -4.750 -5.149 -3.376 1.00 . A A . 48 ALA HB2 1 1
2 1542 1 1 48 ALA HB3 H -3.733 -4.522 -2.078 1.00 . A A . 48 ALA HB3 1 1
2 1543 1 1 48 ALA N N -5.423 -4.008 -0.409 1.00 . A A . 48 ALA N 1 1
2 1544 1 1 48 ALA O O -7.125 -6.879 -1.686 1.00 . A A . 48 ALA O 1 1
2 1545 1 1 49 LYS C C -8.125 -7.771 0.817 1.00 . A A . 49 LYS C 1 1
2 1546 1 1 49 LYS CA C -6.602 -7.744 0.895 1.00 . A A . 49 LYS CA 1 1
2 1547 1 1 49 LYS CB C -6.154 -7.829 2.356 1.00 . A A . 49 LYS CB 1 1
2 1548 1 1 49 LYS CD C -5.825 -9.767 3.919 1.00 . A A . 49 LYS CD 1 1
2 1549 1 1 49 LYS CE C -4.673 -10.183 4.820 1.00 . A A . 49 LYS CE 1 1
2 1550 1 1 49 LYS CG C -5.327 -9.065 2.667 1.00 . A A . 49 LYS CG 1 1
2 1551 1 1 49 LYS H H -5.472 -5.958 0.788 1.00 . A A . 49 LYS H 1 1
2 1552 1 1 49 LYS HA H -6.211 -8.595 0.357 1.00 . A A . 49 LYS HA 1 1
2 1553 1 1 49 LYS HB2 H -5.562 -6.957 2.589 1.00 . A A . 49 LYS HB2 1 1
2 1554 1 1 49 LYS HB3 H -7.031 -7.838 2.988 1.00 . A A . 49 LYS HB3 1 1
2 1555 1 1 49 LYS HD2 H -6.472 -9.097 4.465 1.00 . A A . 49 LYS HD2 1 1
2 1556 1 1 49 LYS HD3 H -6.381 -10.648 3.630 1.00 . A A . 49 LYS HD3 1 1
2 1557 1 1 49 LYS HE2 H -4.395 -11.198 4.582 1.00 . A A . 49 LYS HE2 1 1
2 1558 1 1 49 LYS HE3 H -3.835 -9.527 4.637 1.00 . A A . 49 LYS HE3 1 1
2 1559 1 1 49 LYS HG2 H -5.391 -9.749 1.834 1.00 . A A . 49 LYS HG2 1 1
2 1560 1 1 49 LYS HG3 H -4.299 -8.769 2.816 1.00 . A A . 49 LYS HG3 1 1
2 1561 1 1 49 LYS HZ1 H -4.192 -9.944 6.838 1.00 . A A . 49 LYS HZ1 1 1
2 1562 1 1 49 LYS HZ2 H -5.486 -10.996 6.564 1.00 . A A . 49 LYS HZ2 1 1
2 1563 1 1 49 LYS HZ3 H -5.709 -9.326 6.419 1.00 . A A . 49 LYS HZ3 1 1
2 1564 1 1 49 LYS N N -6.071 -6.537 0.273 1.00 . A A . 49 LYS N 1 1
2 1565 1 1 49 LYS NZ N -5.041 -10.107 6.262 1.00 . A A . 49 LYS NZ 1 1
2 1566 1 1 49 LYS O O -8.711 -8.698 0.259 1.00 . A A . 49 LYS O 1 1
2 1567 1 1 50 GLU C C -10.682 -5.358 2.029 1.00 . A A . 50 GLU C 1 1
2 1568 1 1 50 GLU CA C -10.216 -6.655 1.371 1.00 . A A . 50 GLU CA 1 1
2 1569 1 1 50 GLU CB C -10.829 -7.856 2.096 1.00 . A A . 50 GLU CB 1 1
2 1570 1 1 50 GLU CD C -12.816 -9.394 2.351 1.00 . A A . 50 GLU CD 1 1
2 1571 1 1 50 GLU CG C -12.240 -8.186 1.638 1.00 . A A . 50 GLU CG 1 1
2 1572 1 1 50 GLU H H -8.239 -6.038 1.810 1.00 . A A . 50 GLU H 1 1
2 1573 1 1 50 GLU HA H -10.543 -6.660 0.343 1.00 . A A . 50 GLU HA 1 1
2 1574 1 1 50 GLU HB2 H -10.205 -8.721 1.926 1.00 . A A . 50 GLU HB2 1 1
2 1575 1 1 50 GLU HB3 H -10.857 -7.646 3.155 1.00 . A A . 50 GLU HB3 1 1
2 1576 1 1 50 GLU HG2 H -12.876 -7.335 1.831 1.00 . A A . 50 GLU HG2 1 1
2 1577 1 1 50 GLU HG3 H -12.222 -8.388 0.577 1.00 . A A . 50 GLU HG3 1 1
2 1578 1 1 50 GLU N N -8.761 -6.747 1.379 1.00 . A A . 50 GLU N 1 1
2 1579 1 1 50 GLU O O -11.327 -5.379 3.078 1.00 . A A . 50 GLU O 1 1
2 1580 1 1 50 GLU OE1 O -13.056 -9.301 3.574 1.00 . A A . 50 GLU OE1 1 1
2 1581 1 1 50 GLU OE2 O -13.028 -10.431 1.688 1.00 . A A . 50 GLU OE2 1 1
2 1582 1 1 51 ILE C C -12.198 -2.919 2.360 1.00 . A A . 51 ILE C 1 1
2 1583 1 1 51 ILE CA C -10.735 -2.929 1.929 1.00 . A A . 51 ILE CA 1 1
2 1584 1 1 51 ILE CB C -10.511 -1.816 0.887 1.00 . A A . 51 ILE CB 1 1
2 1585 1 1 51 ILE CD1 C -10.071 -0.151 2.762 1.00 . A A . 51 ILE CD1 1 1
2 1586 1 1 51 ILE CG1 C -9.587 -0.736 1.453 1.00 . A A . 51 ILE CG1 1 1
2 1587 1 1 51 ILE CG2 C -11.842 -1.213 0.462 1.00 . A A . 51 ILE CG2 1 1
2 1588 1 1 51 ILE H H -9.835 -4.282 0.573 1.00 . A A . 51 ILE H 1 1
2 1589 1 1 51 ILE HA H -10.115 -2.719 2.789 1.00 . A A . 51 ILE HA 1 1
2 1590 1 1 51 ILE HB H -10.049 -2.257 0.017 1.00 . A A . 51 ILE HB 1 1
2 1591 1 1 51 ILE HD11 H -10.974 -0.657 3.070 1.00 . A A . 51 ILE HD11 1 1
2 1592 1 1 51 ILE HD12 H -9.310 -0.278 3.517 1.00 . A A . 51 ILE HD12 1 1
2 1593 1 1 51 ILE HD13 H -10.276 0.901 2.631 1.00 . A A . 51 ILE HD13 1 1
2 1594 1 1 51 ILE HG12 H -8.610 -1.160 1.622 1.00 . A A . 51 ILE HG12 1 1
2 1595 1 1 51 ILE HG13 H -9.507 0.070 0.738 1.00 . A A . 51 ILE HG13 1 1
2 1596 1 1 51 ILE HG21 H -11.676 -0.497 -0.330 1.00 . A A . 51 ILE HG21 1 1
2 1597 1 1 51 ILE HG22 H -12.495 -1.996 0.108 1.00 . A A . 51 ILE HG22 1 1
2 1598 1 1 51 ILE HG23 H -12.298 -0.718 1.305 1.00 . A A . 51 ILE HG23 1 1
2 1599 1 1 51 ILE N N -10.351 -4.234 1.405 1.00 . A A . 51 ILE N 1 1
2 1600 1 1 51 ILE O O -12.583 -2.175 3.261 1.00 . A A . 51 ILE O 1 1
2 1601 1 1 52 GLU C C -15.092 -4.964 1.243 1.00 . A A . 52 GLU C 1 1
2 1602 1 1 52 GLU CA C -14.426 -3.838 2.030 1.00 . A A . 52 GLU CA 1 1
2 1603 1 1 52 GLU CB C -15.122 -2.509 1.726 1.00 . A A . 52 GLU CB 1 1
2 1604 1 1 52 GLU CD C -16.993 -1.115 2.696 1.00 . A A . 52 GLU CD 1 1
2 1605 1 1 52 GLU CG C -15.674 -1.816 2.961 1.00 . A A . 52 GLU CG 1 1
2 1606 1 1 52 GLU H H -12.639 -4.319 1.002 1.00 . A A . 52 GLU H 1 1
2 1607 1 1 52 GLU HA H -14.518 -4.049 3.084 1.00 . A A . 52 GLU HA 1 1
2 1608 1 1 52 GLU HB2 H -14.414 -1.846 1.252 1.00 . A A . 52 GLU HB2 1 1
2 1609 1 1 52 GLU HB3 H -15.941 -2.693 1.047 1.00 . A A . 52 GLU HB3 1 1
2 1610 1 1 52 GLU HG2 H -15.826 -2.554 3.735 1.00 . A A . 52 GLU HG2 1 1
2 1611 1 1 52 GLU HG3 H -14.956 -1.084 3.300 1.00 . A A . 52 GLU HG3 1 1
2 1612 1 1 52 GLU N N -13.006 -3.751 1.711 1.00 . A A . 52 GLU N 1 1
2 1613 1 1 52 GLU O O -14.553 -5.440 0.243 1.00 . A A . 52 GLU O 1 1
2 1614 1 1 52 GLU OE1 O -17.663 -1.471 1.705 1.00 . A A . 52 GLU OE1 1 1
2 1615 1 1 52 GLU OE2 O -17.353 -0.212 3.479 1.00 . A A . 52 GLU OE2 1 1
2 1616 1 1 53 LEU C C -18.006 -5.888 0.040 1.00 . A A . 53 LEU C 1 1
2 1617 1 1 53 LEU CA C -17.006 -6.455 1.044 1.00 . A A . 53 LEU CA 1 1
2 1618 1 1 53 LEU CB C -17.735 -7.311 2.080 1.00 . A A . 53 LEU CB 1 1
2 1619 1 1 53 LEU CD1 C -20.180 -6.795 2.276 1.00 . A A . 53 LEU CD1 1 1
2 1620 1 1 53 LEU CD2 C -18.801 -7.101 4.339 1.00 . A A . 53 LEU CD2 1 1
2 1621 1 1 53 LEU CG C -18.809 -6.599 2.903 1.00 . A A . 53 LEU CG 1 1
2 1622 1 1 53 LEU H H -16.643 -4.967 2.504 1.00 . A A . 53 LEU H 1 1
2 1623 1 1 53 LEU HA H -16.295 -7.073 0.515 1.00 . A A . 53 LEU HA 1 1
2 1624 1 1 53 LEU HB2 H -18.207 -8.130 1.560 1.00 . A A . 53 LEU HB2 1 1
2 1625 1 1 53 LEU HB3 H -16.995 -7.701 2.766 1.00 . A A . 53 LEU HB3 1 1
2 1626 1 1 53 LEU HD11 H -20.247 -7.791 1.862 1.00 . A A . 53 LEU HD11 1 1
2 1627 1 1 53 LEU HD12 H -20.324 -6.068 1.490 1.00 . A A . 53 LEU HD12 1 1
2 1628 1 1 53 LEU HD13 H -20.943 -6.666 3.030 1.00 . A A . 53 LEU HD13 1 1
2 1629 1 1 53 LEU HD21 H -19.815 -7.156 4.707 1.00 . A A . 53 LEU HD21 1 1
2 1630 1 1 53 LEU HD22 H -18.232 -6.419 4.956 1.00 . A A . 53 LEU HD22 1 1
2 1631 1 1 53 LEU HD23 H -18.351 -8.081 4.375 1.00 . A A . 53 LEU HD23 1 1
2 1632 1 1 53 LEU HG H -18.598 -5.539 2.917 1.00 . A A . 53 LEU HG 1 1
2 1633 1 1 53 LEU N N -16.265 -5.385 1.702 1.00 . A A . 53 LEU N 1 1
2 1634 1 1 53 LEU O O -17.669 -5.752 -1.134 1.00 . A A . 53 LEU O 1 1
2 1635 2 2 1 ZN ZN ZN 6.988 -3.177 3.809 1.00 . B A . 201 ZN ZN 1 1
2 1636 3 2 1 ZN ZN ZN -3.123 0.824 2.081 1.00 . C A . 202 ZN ZN 1 1
3 1637 1 1 1 SER C C 10.195 10.798 9.872 1.00 . A A . 1 SER C 1 1
3 1638 1 1 1 SER CA C 8.803 11.127 10.402 1.00 . A A . 1 SER CA 1 1
3 1639 1 1 1 SER CB C 8.915 11.914 11.709 1.00 . A A . 1 SER CB 1 1
3 1640 1 1 1 SER H1 H 8.117 9.422 11.456 1.00 . A A . 1 SER H1 1 1
3 1641 1 1 1 SER HA H 8.284 11.731 9.672 1.00 . A A . 1 SER HA 1 1
3 1642 1 1 1 SER HB2 H 8.529 12.911 11.560 1.00 . A A . 1 SER HB2 1 1
3 1643 1 1 1 SER HB3 H 8.341 11.416 12.477 1.00 . A A . 1 SER HB3 1 1
3 1644 1 1 1 SER HG H 10.303 12.455 12.982 1.00 . A A . 1 SER HG 1 1
3 1645 1 1 1 SER N N 8.026 9.910 10.609 1.00 . A A . 1 SER N 1 1
3 1646 1 1 1 SER O O 11.013 11.691 9.649 1.00 . A A . 1 SER O 1 1
3 1647 1 1 1 SER OG O 10.264 12.005 12.135 1.00 . A A . 1 SER OG 1 1
3 1648 1 1 2 ASP C C 11.583 8.288 7.863 1.00 . A A . 2 ASP C 1 1
3 1649 1 1 2 ASP CA C 11.748 9.063 9.166 1.00 . A A . 2 ASP CA 1 1
3 1650 1 1 2 ASP CB C 12.453 8.191 10.207 1.00 . A A . 2 ASP CB 1 1
3 1651 1 1 2 ASP CG C 13.149 9.011 11.274 1.00 . A A . 2 ASP CG 1 1
3 1652 1 1 2 ASP H H 9.763 8.846 9.867 1.00 . A A . 2 ASP H 1 1
3 1653 1 1 2 ASP HA H 12.351 9.938 8.976 1.00 . A A . 2 ASP HA 1 1
3 1654 1 1 2 ASP HB2 H 11.723 7.555 10.687 1.00 . A A . 2 ASP HB2 1 1
3 1655 1 1 2 ASP HB3 H 13.189 7.575 9.712 1.00 . A A . 2 ASP HB3 1 1
3 1656 1 1 2 ASP N N 10.456 9.511 9.672 1.00 . A A . 2 ASP N 1 1
3 1657 1 1 2 ASP O O 12.566 7.934 7.210 1.00 . A A . 2 ASP O 1 1
3 1658 1 1 2 ASP OD1 O 13.378 8.477 12.379 1.00 . A A . 2 ASP OD1 1 1
3 1659 1 1 2 ASP OD2 O 13.466 10.189 11.004 1.00 . A A . 2 ASP OD2 1 1
3 1660 1 1 3 ARG C C 10.149 5.787 6.496 1.00 . A A . 3 ARG C 1 1
3 1661 1 1 3 ARG CA C 10.041 7.291 6.266 1.00 . A A . 3 ARG CA 1 1
3 1662 1 1 3 ARG CB C 10.994 7.716 5.148 1.00 . A A . 3 ARG CB 1 1
3 1663 1 1 3 ARG CD C 11.003 9.856 3.829 1.00 . A A . 3 ARG CD 1 1
3 1664 1 1 3 ARG CG C 11.326 9.200 5.162 1.00 . A A . 3 ARG CG 1 1
3 1665 1 1 3 ARG CZ C 11.623 12.193 4.269 1.00 . A A . 3 ARG CZ 1 1
3 1666 1 1 3 ARG H H 9.593 8.334 8.052 1.00 . A A . 3 ARG H 1 1
3 1667 1 1 3 ARG HA H 9.029 7.527 5.972 1.00 . A A . 3 ARG HA 1 1
3 1668 1 1 3 ARG HB2 H 11.917 7.164 5.248 1.00 . A A . 3 ARG HB2 1 1
3 1669 1 1 3 ARG HB3 H 10.543 7.479 4.197 1.00 . A A . 3 ARG HB3 1 1
3 1670 1 1 3 ARG HD2 H 11.202 9.149 3.037 1.00 . A A . 3 ARG HD2 1 1
3 1671 1 1 3 ARG HD3 H 9.956 10.121 3.818 1.00 . A A . 3 ARG HD3 1 1
3 1672 1 1 3 ARG HE H 12.500 11.015 2.919 1.00 . A A . 3 ARG HE 1 1
3 1673 1 1 3 ARG HG2 H 10.747 9.681 5.937 1.00 . A A . 3 ARG HG2 1 1
3 1674 1 1 3 ARG HG3 H 12.378 9.322 5.368 1.00 . A A . 3 ARG HG3 1 1
3 1675 1 1 3 ARG HH11 H 10.104 11.489 5.400 1.00 . A A . 3 ARG HH11 1 1
3 1676 1 1 3 ARG HH12 H 10.552 13.136 5.701 1.00 . A A . 3 ARG HH12 1 1
3 1677 1 1 3 ARG HH21 H 13.098 13.183 3.306 1.00 . A A . 3 ARG HH21 1 1
3 1678 1 1 3 ARG HH22 H 12.254 14.099 4.508 1.00 . A A . 3 ARG HH22 1 1
3 1679 1 1 3 ARG N N 10.335 8.026 7.490 1.00 . A A . 3 ARG N 1 1
3 1680 1 1 3 ARG NE N 11.799 11.058 3.602 1.00 . A A . 3 ARG NE 1 1
3 1681 1 1 3 ARG NH1 N 10.682 12.281 5.200 1.00 . A A . 3 ARG NH1 1 1
3 1682 1 1 3 ARG NH2 N 12.389 13.244 4.006 1.00 . A A . 3 ARG NH2 1 1
3 1683 1 1 3 ARG O O 11.038 5.127 5.957 1.00 . A A . 3 ARG O 1 1
3 1684 1 1 4 THR C C 7.979 3.150 7.055 1.00 . A A . 4 THR C 1 1
3 1685 1 1 4 THR CA C 9.231 3.824 7.605 1.00 . A A . 4 THR CA 1 1
3 1686 1 1 4 THR CB C 9.312 3.571 9.122 1.00 . A A . 4 THR CB 1 1
3 1687 1 1 4 THR CG2 C 10.416 2.577 9.447 1.00 . A A . 4 THR CG2 1 1
3 1688 1 1 4 THR H H 8.555 5.826 7.701 1.00 . A A . 4 THR H 1 1
3 1689 1 1 4 THR HA H 10.100 3.380 7.140 1.00 . A A . 4 THR HA 1 1
3 1690 1 1 4 THR HB H 8.369 3.162 9.454 1.00 . A A . 4 THR HB 1 1
3 1691 1 1 4 THR HG1 H 10.207 5.317 9.328 1.00 . A A . 4 THR HG1 1 1
3 1692 1 1 4 THR HG21 H 11.366 2.975 9.123 1.00 . A A . 4 THR HG21 1 1
3 1693 1 1 4 THR HG22 H 10.222 1.645 8.938 1.00 . A A . 4 THR HG22 1 1
3 1694 1 1 4 THR HG23 H 10.443 2.406 10.513 1.00 . A A . 4 THR HG23 1 1
3 1695 1 1 4 THR N N 9.238 5.249 7.301 1.00 . A A . 4 THR N 1 1
3 1696 1 1 4 THR O O 6.900 3.744 7.036 1.00 . A A . 4 THR O 1 1
3 1697 1 1 4 THR OG1 O 9.554 4.803 9.811 1.00 . A A . 4 THR OG1 1 1
3 1698 1 1 5 CYS C C 5.867 1.062 7.067 1.00 . A A . 5 CYS C 1 1
3 1699 1 1 5 CYS CA C 7.009 1.151 6.060 1.00 . A A . 5 CYS CA 1 1
3 1700 1 1 5 CYS CB C 7.463 -0.254 5.659 1.00 . A A . 5 CYS CB 1 1
3 1701 1 1 5 CYS H H 9.014 1.487 6.652 1.00 . A A . 5 CYS H 1 1
3 1702 1 1 5 CYS HA H 6.658 1.671 5.182 1.00 . A A . 5 CYS HA 1 1
3 1703 1 1 5 CYS HB2 H 8.379 -0.179 5.092 1.00 . A A . 5 CYS HB2 1 1
3 1704 1 1 5 CYS HB3 H 7.645 -0.832 6.553 1.00 . A A . 5 CYS HB3 1 1
3 1705 1 1 5 CYS N N 8.128 1.907 6.610 1.00 . A A . 5 CYS N 1 1
3 1706 1 1 5 CYS O O 6.094 0.958 8.272 1.00 . A A . 5 CYS O 1 1
3 1707 1 1 5 CYS SG S 6.255 -1.164 4.645 1.00 . A A . 5 CYS SG 1 1
3 1708 1 1 6 ALA C C 3.058 -0.429 7.667 1.00 . A A . 6 ALA C 1 1
3 1709 1 1 6 ALA CA C 3.459 1.021 7.418 1.00 . A A . 6 ALA CA 1 1
3 1710 1 1 6 ALA CB C 2.303 1.791 6.797 1.00 . A A . 6 ALA CB 1 1
3 1711 1 1 6 ALA H H 4.520 1.184 5.594 1.00 . A A . 6 ALA H 1 1
3 1712 1 1 6 ALA HA H 3.701 1.485 8.364 1.00 . A A . 6 ALA HA 1 1
3 1713 1 1 6 ALA HB1 H 2.531 2.010 5.764 1.00 . A A . 6 ALA HB1 1 1
3 1714 1 1 6 ALA HB2 H 1.405 1.196 6.849 1.00 . A A . 6 ALA HB2 1 1
3 1715 1 1 6 ALA HB3 H 2.156 2.715 7.336 1.00 . A A . 6 ALA HB3 1 1
3 1716 1 1 6 ALA N N 4.637 1.101 6.564 1.00 . A A . 6 ALA N 1 1
3 1717 1 1 6 ALA O O 2.070 -0.701 8.348 1.00 . A A . 6 ALA O 1 1
3 1718 1 1 7 ARG C C 4.756 -3.501 7.868 1.00 . A A . 7 ARG C 1 1
3 1719 1 1 7 ARG CA C 3.553 -2.778 7.269 1.00 . A A . 7 ARG CA 1 1
3 1720 1 1 7 ARG CB C 3.188 -3.403 5.921 1.00 . A A . 7 ARG CB 1 1
3 1721 1 1 7 ARG CD C 1.029 -2.120 5.873 1.00 . A A . 7 ARG CD 1 1
3 1722 1 1 7 ARG CG C 2.256 -2.542 5.083 1.00 . A A . 7 ARG CG 1 1
3 1723 1 1 7 ARG CZ C -0.043 -2.828 7.969 1.00 . A A . 7 ARG CZ 1 1
3 1724 1 1 7 ARG H H 4.603 -1.076 6.577 1.00 . A A . 7 ARG H 1 1
3 1725 1 1 7 ARG HA H 2.714 -2.879 7.941 1.00 . A A . 7 ARG HA 1 1
3 1726 1 1 7 ARG HB2 H 4.095 -3.568 5.357 1.00 . A A . 7 ARG HB2 1 1
3 1727 1 1 7 ARG HB3 H 2.706 -4.352 6.097 1.00 . A A . 7 ARG HB3 1 1
3 1728 1 1 7 ARG HD2 H 1.239 -1.185 6.369 1.00 . A A . 7 ARG HD2 1 1
3 1729 1 1 7 ARG HD3 H 0.205 -1.985 5.187 1.00 . A A . 7 ARG HD3 1 1
3 1730 1 1 7 ARG HE H 0.936 -4.040 6.724 1.00 . A A . 7 ARG HE 1 1
3 1731 1 1 7 ARG HG2 H 2.788 -1.657 4.764 1.00 . A A . 7 ARG HG2 1 1
3 1732 1 1 7 ARG HG3 H 1.942 -3.107 4.218 1.00 . A A . 7 ARG HG3 1 1
3 1733 1 1 7 ARG HH11 H -0.214 -0.859 7.550 1.00 . A A . 7 ARG HH11 1 1
3 1734 1 1 7 ARG HH12 H -0.965 -1.371 9.025 1.00 . A A . 7 ARG HH12 1 1
3 1735 1 1 7 ARG HH21 H -0.050 -4.726 8.663 1.00 . A A . 7 ARG HH21 1 1
3 1736 1 1 7 ARG HH22 H -0.871 -3.570 9.657 1.00 . A A . 7 ARG HH22 1 1
3 1737 1 1 7 ARG N N 3.830 -1.355 7.109 1.00 . A A . 7 ARG N 1 1
3 1738 1 1 7 ARG NE N 0.653 -3.114 6.875 1.00 . A A . 7 ARG NE 1 1
3 1739 1 1 7 ARG NH1 N -0.440 -1.583 8.200 1.00 . A A . 7 ARG NH1 1 1
3 1740 1 1 7 ARG NH2 N -0.346 -3.787 8.834 1.00 . A A . 7 ARG NH2 1 1
3 1741 1 1 7 ARG O O 4.602 -4.443 8.646 1.00 . A A . 7 ARG O 1 1
3 1742 1 1 8 CYS C C 7.823 -2.781 9.071 1.00 . A A . 8 CYS C 1 1
3 1743 1 1 8 CYS CA C 7.180 -3.659 8.000 1.00 . A A . 8 CYS CA 1 1
3 1744 1 1 8 CYS CB C 8.166 -3.886 6.852 1.00 . A A . 8 CYS CB 1 1
3 1745 1 1 8 CYS H H 6.010 -2.300 6.877 1.00 . A A . 8 CYS H 1 1
3 1746 1 1 8 CYS HA H 6.928 -4.613 8.438 1.00 . A A . 8 CYS HA 1 1
3 1747 1 1 8 CYS HB2 H 8.466 -2.928 6.451 1.00 . A A . 8 CYS HB2 1 1
3 1748 1 1 8 CYS HB3 H 9.037 -4.400 7.231 1.00 . A A . 8 CYS HB3 1 1
3 1749 1 1 8 CYS N N 5.952 -3.055 7.501 1.00 . A A . 8 CYS N 1 1
3 1750 1 1 8 CYS O O 8.553 -3.270 9.932 1.00 . A A . 8 CYS O 1 1
3 1751 1 1 8 CYS SG S 7.493 -4.874 5.478 1.00 . A A . 8 CYS SG 1 1
3 1752 1 1 9 GLN C C 9.615 -0.482 9.873 1.00 . A A . 9 GLN C 1 1
3 1753 1 1 9 GLN CA C 8.094 -0.537 9.972 1.00 . A A . 9 GLN CA 1 1
3 1754 1 1 9 GLN CB C 7.678 -0.923 11.393 1.00 . A A . 9 GLN CB 1 1
3 1755 1 1 9 GLN CD C 5.336 -1.198 12.298 1.00 . A A . 9 GLN CD 1 1
3 1756 1 1 9 GLN CG C 6.415 -0.224 11.867 1.00 . A A . 9 GLN CG 1 1
3 1757 1 1 9 GLN H H 6.955 -1.154 8.298 1.00 . A A . 9 GLN H 1 1
3 1758 1 1 9 GLN HA H 7.696 0.439 9.743 1.00 . A A . 9 GLN HA 1 1
3 1759 1 1 9 GLN HB2 H 7.510 -1.989 11.428 1.00 . A A . 9 GLN HB2 1 1
3 1760 1 1 9 GLN HB3 H 8.480 -0.671 12.070 1.00 . A A . 9 GLN HB3 1 1
3 1761 1 1 9 GLN HE21 H 4.832 -1.518 10.402 1.00 . A A . 9 GLN HE21 1 1
3 1762 1 1 9 GLN HE22 H 3.920 -2.393 11.579 1.00 . A A . 9 GLN HE22 1 1
3 1763 1 1 9 GLN HG2 H 6.662 0.409 12.706 1.00 . A A . 9 GLN HG2 1 1
3 1764 1 1 9 GLN HG3 H 6.030 0.383 11.061 1.00 . A A . 9 GLN HG3 1 1
3 1765 1 1 9 GLN N N 7.544 -1.483 9.009 1.00 . A A . 9 GLN N 1 1
3 1766 1 1 9 GLN NE2 N 4.624 -1.760 11.329 1.00 . A A . 9 GLN NE2 1 1
3 1767 1 1 9 GLN O O 10.308 -0.337 10.880 1.00 . A A . 9 GLN O 1 1
3 1768 1 1 9 GLN OE1 O 5.145 -1.443 13.490 1.00 . A A . 9 GLN OE1 1 1
3 1769 1 1 10 GLU C C 11.959 0.670 7.610 1.00 . A A . 10 GLU C 1 1
3 1770 1 1 10 GLU CA C 11.568 -0.562 8.422 1.00 . A A . 10 GLU CA 1 1
3 1771 1 1 10 GLU CB C 12.023 -1.830 7.695 1.00 . A A . 10 GLU CB 1 1
3 1772 1 1 10 GLU CD C 14.114 -3.163 8.177 1.00 . A A . 10 GLU CD 1 1
3 1773 1 1 10 GLU CG C 12.695 -2.845 8.605 1.00 . A A . 10 GLU CG 1 1
3 1774 1 1 10 GLU H H 9.525 -0.711 7.888 1.00 . A A . 10 GLU H 1 1
3 1775 1 1 10 GLU HA H 12.056 -0.515 9.383 1.00 . A A . 10 GLU HA 1 1
3 1776 1 1 10 GLU HB2 H 11.162 -2.299 7.241 1.00 . A A . 10 GLU HB2 1 1
3 1777 1 1 10 GLU HB3 H 12.722 -1.555 6.920 1.00 . A A . 10 GLU HB3 1 1
3 1778 1 1 10 GLU HG2 H 12.718 -2.448 9.610 1.00 . A A . 10 GLU HG2 1 1
3 1779 1 1 10 GLU HG3 H 12.118 -3.758 8.593 1.00 . A A . 10 GLU HG3 1 1
3 1780 1 1 10 GLU N N 10.128 -0.598 8.652 1.00 . A A . 10 GLU N 1 1
3 1781 1 1 10 GLU O O 11.151 1.212 6.858 1.00 . A A . 10 GLU O 1 1
3 1782 1 1 10 GLU OE1 O 14.340 -4.274 7.654 1.00 . A A . 10 GLU OE1 1 1
3 1783 1 1 10 GLU OE2 O 14.998 -2.300 8.365 1.00 . A A . 10 GLU OE2 1 1
3 1784 1 1 11 SER C C 13.462 2.140 5.556 1.00 . A A . 11 SER C 1 1
3 1785 1 1 11 SER CA C 13.702 2.276 7.057 1.00 . A A . 11 SER CA 1 1
3 1786 1 1 11 SER CB C 15.195 2.469 7.330 1.00 . A A . 11 SER CB 1 1
3 1787 1 1 11 SER H H 13.801 0.630 8.386 1.00 . A A . 11 SER H 1 1
3 1788 1 1 11 SER HA H 13.164 3.139 7.419 1.00 . A A . 11 SER HA 1 1
3 1789 1 1 11 SER HB2 H 15.322 3.000 8.261 1.00 . A A . 11 SER HB2 1 1
3 1790 1 1 11 SER HB3 H 15.674 1.503 7.399 1.00 . A A . 11 SER HB3 1 1
3 1791 1 1 11 SER HG H 16.497 3.773 6.664 1.00 . A A . 11 SER HG 1 1
3 1792 1 1 11 SER N N 13.204 1.105 7.771 1.00 . A A . 11 SER N 1 1
3 1793 1 1 11 SER O O 13.630 1.063 4.984 1.00 . A A . 11 SER O 1 1
3 1794 1 1 11 SER OG O 15.811 3.212 6.293 1.00 . A A . 11 SER OG 1 1
3 1795 1 1 12 LEU C C 14.066 3.597 2.706 1.00 . A A . 12 LEU C 1 1
3 1796 1 1 12 LEU CA C 12.805 3.246 3.490 1.00 . A A . 12 LEU CA 1 1
3 1797 1 1 12 LEU CB C 11.692 4.243 3.160 1.00 . A A . 12 LEU CB 1 1
3 1798 1 1 12 LEU CD1 C 9.610 3.366 2.074 1.00 . A A . 12 LEU CD1 1 1
3 1799 1 1 12 LEU CD2 C 10.251 2.580 4.360 1.00 . A A . 12 LEU CD2 1 1
3 1800 1 1 12 LEU CG C 10.263 3.753 3.393 1.00 . A A . 12 LEU CG 1 1
3 1801 1 1 12 LEU H H 12.953 4.069 5.435 1.00 . A A . 12 LEU H 1 1
3 1802 1 1 12 LEU HA H 12.484 2.255 3.209 1.00 . A A . 12 LEU HA 1 1
3 1803 1 1 12 LEU HB2 H 11.843 5.121 3.769 1.00 . A A . 12 LEU HB2 1 1
3 1804 1 1 12 LEU HB3 H 11.787 4.509 2.117 1.00 . A A . 12 LEU HB3 1 1
3 1805 1 1 12 LEU HD11 H 8.537 3.405 2.178 1.00 . A A . 12 LEU HD11 1 1
3 1806 1 1 12 LEU HD12 H 9.910 2.363 1.805 1.00 . A A . 12 LEU HD12 1 1
3 1807 1 1 12 LEU HD13 H 9.923 4.054 1.303 1.00 . A A . 12 LEU HD13 1 1
3 1808 1 1 12 LEU HD21 H 10.670 1.710 3.876 1.00 . A A . 12 LEU HD21 1 1
3 1809 1 1 12 LEU HD22 H 9.235 2.370 4.660 1.00 . A A . 12 LEU HD22 1 1
3 1810 1 1 12 LEU HD23 H 10.840 2.825 5.231 1.00 . A A . 12 LEU HD23 1 1
3 1811 1 1 12 LEU HG H 9.681 4.554 3.829 1.00 . A A . 12 LEU HG 1 1
3 1812 1 1 12 LEU N N 13.069 3.240 4.925 1.00 . A A . 12 LEU N 1 1
3 1813 1 1 12 LEU O O 14.297 3.073 1.618 1.00 . A A . 12 LEU O 1 1
3 1814 1 1 13 GLY C C 15.914 5.141 1.127 1.00 . A A . 13 GLY C 1 1
3 1815 1 1 13 GLY CA C 16.108 4.889 2.610 1.00 . A A . 13 GLY CA 1 1
3 1816 1 1 13 GLY H H 14.643 4.871 4.139 1.00 . A A . 13 GLY H 1 1
3 1817 1 1 13 GLY HA2 H 16.472 5.793 3.073 1.00 . A A . 13 GLY HA2 1 1
3 1818 1 1 13 GLY HA3 H 16.844 4.109 2.737 1.00 . A A . 13 GLY HA3 1 1
3 1819 1 1 13 GLY N N 14.879 4.486 3.269 1.00 . A A . 13 GLY N 1 1
3 1820 1 1 13 GLY O O 15.060 5.934 0.732 1.00 . A A . 13 GLY O 1 1
3 1821 1 1 14 ARG C C 15.476 3.794 -1.711 1.00 . A A . 14 ARG C 1 1
3 1822 1 1 14 ARG CA C 16.624 4.622 -1.142 1.00 . A A . 14 ARG CA 1 1
3 1823 1 1 14 ARG CB C 17.942 4.207 -1.800 1.00 . A A . 14 ARG CB 1 1
3 1824 1 1 14 ARG CD C 19.422 5.005 -3.667 1.00 . A A . 14 ARG CD 1 1
3 1825 1 1 14 ARG CG C 18.736 5.375 -2.362 1.00 . A A . 14 ARG CG 1 1
3 1826 1 1 14 ARG CZ C 20.929 6.935 -3.892 1.00 . A A . 14 ARG CZ 1 1
3 1827 1 1 14 ARG H H 17.371 3.847 0.680 1.00 . A A . 14 ARG H 1 1
3 1828 1 1 14 ARG HA H 16.440 5.665 -1.352 1.00 . A A . 14 ARG HA 1 1
3 1829 1 1 14 ARG HB2 H 18.554 3.704 -1.067 1.00 . A A . 14 ARG HB2 1 1
3 1830 1 1 14 ARG HB3 H 17.726 3.525 -2.607 1.00 . A A . 14 ARG HB3 1 1
3 1831 1 1 14 ARG HD2 H 19.535 3.932 -3.708 1.00 . A A . 14 ARG HD2 1 1
3 1832 1 1 14 ARG HD3 H 18.804 5.333 -4.489 1.00 . A A . 14 ARG HD3 1 1
3 1833 1 1 14 ARG HE H 21.520 5.032 -3.792 1.00 . A A . 14 ARG HE 1 1
3 1834 1 1 14 ARG HG2 H 18.065 6.201 -2.543 1.00 . A A . 14 ARG HG2 1 1
3 1835 1 1 14 ARG HG3 H 19.485 5.668 -1.642 1.00 . A A . 14 ARG HG3 1 1
3 1836 1 1 14 ARG HH11 H 18.964 7.396 -3.808 1.00 . A A . 14 ARG HH11 1 1
3 1837 1 1 14 ARG HH12 H 20.036 8.747 -3.966 1.00 . A A . 14 ARG HH12 1 1
3 1838 1 1 14 ARG HH21 H 22.943 6.803 -4.000 1.00 . A A . 14 ARG HH21 1 1
3 1839 1 1 14 ARG HH22 H 22.299 8.409 -4.076 1.00 . A A . 14 ARG HH22 1 1
3 1840 1 1 14 ARG N N 16.710 4.465 0.305 1.00 . A A . 14 ARG N 1 1
3 1841 1 1 14 ARG NE N 20.739 5.624 -3.788 1.00 . A A . 14 ARG NE 1 1
3 1842 1 1 14 ARG NH1 N 19.891 7.759 -3.889 1.00 . A A . 14 ARG NH1 1 1
3 1843 1 1 14 ARG NH2 N 22.158 7.422 -3.997 1.00 . A A . 14 ARG NH2 1 1
3 1844 1 1 14 ARG O O 15.693 2.738 -2.307 1.00 . A A . 14 ARG O 1 1
3 1845 1 1 15 LEU C C 12.204 4.518 -2.860 1.00 . A A . 15 LEU C 1 1
3 1846 1 1 15 LEU CA C 13.070 3.587 -2.018 1.00 . A A . 15 LEU CA 1 1
3 1847 1 1 15 LEU CB C 12.254 3.032 -0.849 1.00 . A A . 15 LEU CB 1 1
3 1848 1 1 15 LEU CD1 C 11.949 1.007 0.596 1.00 . A A . 15 LEU CD1 1 1
3 1849 1 1 15 LEU CD2 C 10.806 1.138 -1.625 1.00 . A A . 15 LEU CD2 1 1
3 1850 1 1 15 LEU CG C 12.050 1.516 -0.833 1.00 . A A . 15 LEU CG 1 1
3 1851 1 1 15 LEU H H 14.144 5.126 -1.042 1.00 . A A . 15 LEU H 1 1
3 1852 1 1 15 LEU HA H 13.402 2.766 -2.637 1.00 . A A . 15 LEU HA 1 1
3 1853 1 1 15 LEU HB2 H 12.757 3.307 0.065 1.00 . A A . 15 LEU HB2 1 1
3 1854 1 1 15 LEU HB3 H 11.279 3.498 -0.877 1.00 . A A . 15 LEU HB3 1 1
3 1855 1 1 15 LEU HD11 H 12.202 1.802 1.281 1.00 . A A . 15 LEU HD11 1 1
3 1856 1 1 15 LEU HD12 H 12.633 0.182 0.733 1.00 . A A . 15 LEU HD12 1 1
3 1857 1 1 15 LEU HD13 H 10.940 0.672 0.789 1.00 . A A . 15 LEU HD13 1 1
3 1858 1 1 15 LEU HD21 H 10.960 0.180 -2.100 1.00 . A A . 15 LEU HD21 1 1
3 1859 1 1 15 LEU HD22 H 10.618 1.887 -2.380 1.00 . A A . 15 LEU HD22 1 1
3 1860 1 1 15 LEU HD23 H 9.959 1.077 -0.958 1.00 . A A . 15 LEU HD23 1 1
3 1861 1 1 15 LEU HG H 12.901 1.039 -1.299 1.00 . A A . 15 LEU HG 1 1
3 1862 1 1 15 LEU N N 14.254 4.281 -1.524 1.00 . A A . 15 LEU N 1 1
3 1863 1 1 15 LEU O O 11.515 4.078 -3.781 1.00 . A A . 15 LEU O 1 1
3 1864 1 1 16 SER C C 10.030 6.846 -2.751 1.00 . A A . 16 SER C 1 1
3 1865 1 1 16 SER CA C 11.466 6.802 -3.267 1.00 . A A . 16 SER CA 1 1
3 1866 1 1 16 SER CB C 11.472 6.491 -4.765 1.00 . A A . 16 SER CB 1 1
3 1867 1 1 16 SER H H 12.816 6.097 -1.797 1.00 . A A . 16 SER H 1 1
3 1868 1 1 16 SER HA H 11.924 7.766 -3.106 1.00 . A A . 16 SER HA 1 1
3 1869 1 1 16 SER HB2 H 12.350 5.913 -5.007 1.00 . A A . 16 SER HB2 1 1
3 1870 1 1 16 SER HB3 H 10.588 5.923 -5.016 1.00 . A A . 16 SER HB3 1 1
3 1871 1 1 16 SER HG H 12.252 7.687 -6.107 1.00 . A A . 16 SER HG 1 1
3 1872 1 1 16 SER N N 12.247 5.808 -2.541 1.00 . A A . 16 SER N 1 1
3 1873 1 1 16 SER O O 9.115 6.267 -3.336 1.00 . A A . 16 SER O 1 1
3 1874 1 1 16 SER OG O 11.483 7.683 -5.533 1.00 . A A . 16 SER OG 1 1
3 1875 1 1 17 PRO C C 7.565 8.557 -1.838 1.00 . A A . 17 PRO C 1 1
3 1876 1 1 17 PRO CA C 8.507 7.691 -1.009 1.00 . A A . 17 PRO CA 1 1
3 1877 1 1 17 PRO CB C 8.813 8.366 0.331 1.00 . A A . 17 PRO CB 1 1
3 1878 1 1 17 PRO CD C 10.873 8.268 -0.878 1.00 . A A . 17 PRO CD 1 1
3 1879 1 1 17 PRO CG C 10.091 9.097 0.103 1.00 . A A . 17 PRO CG 1 1
3 1880 1 1 17 PRO HA H 8.048 6.729 -0.832 1.00 . A A . 17 PRO HA 1 1
3 1881 1 1 17 PRO HB2 H 8.010 9.043 0.588 1.00 . A A . 17 PRO HB2 1 1
3 1882 1 1 17 PRO HB3 H 8.919 7.615 1.100 1.00 . A A . 17 PRO HB3 1 1
3 1883 1 1 17 PRO HD2 H 11.451 8.904 -1.532 1.00 . A A . 17 PRO HD2 1 1
3 1884 1 1 17 PRO HD3 H 11.517 7.575 -0.358 1.00 . A A . 17 PRO HD3 1 1
3 1885 1 1 17 PRO HG2 H 9.887 10.073 -0.309 1.00 . A A . 17 PRO HG2 1 1
3 1886 1 1 17 PRO HG3 H 10.633 9.187 1.033 1.00 . A A . 17 PRO HG3 1 1
3 1887 1 1 17 PRO N N 9.828 7.552 -1.629 1.00 . A A . 17 PRO N 1 1
3 1888 1 1 17 PRO O O 6.376 8.663 -1.537 1.00 . A A . 17 PRO O 1 1
3 1889 1 1 18 LYS C C 6.297 9.209 -4.549 1.00 . A A . 18 LYS C 1 1
3 1890 1 1 18 LYS CA C 7.311 10.029 -3.760 1.00 . A A . 18 LYS CA 1 1
3 1891 1 1 18 LYS CB C 8.224 10.794 -4.721 1.00 . A A . 18 LYS CB 1 1
3 1892 1 1 18 LYS CD C 6.674 12.769 -4.685 1.00 . A A . 18 LYS CD 1 1
3 1893 1 1 18 LYS CE C 6.202 13.987 -5.465 1.00 . A A . 18 LYS CE 1 1
3 1894 1 1 18 LYS CG C 7.494 11.834 -5.554 1.00 . A A . 18 LYS CG 1 1
3 1895 1 1 18 LYS H H 9.058 9.050 -3.073 1.00 . A A . 18 LYS H 1 1
3 1896 1 1 18 LYS HA H 6.781 10.737 -3.141 1.00 . A A . 18 LYS HA 1 1
3 1897 1 1 18 LYS HB2 H 8.991 11.295 -4.150 1.00 . A A . 18 LYS HB2 1 1
3 1898 1 1 18 LYS HB3 H 8.691 10.088 -5.393 1.00 . A A . 18 LYS HB3 1 1
3 1899 1 1 18 LYS HD2 H 5.810 12.238 -4.312 1.00 . A A . 18 LYS HD2 1 1
3 1900 1 1 18 LYS HD3 H 7.281 13.100 -3.853 1.00 . A A . 18 LYS HD3 1 1
3 1901 1 1 18 LYS HE2 H 7.066 14.551 -5.783 1.00 . A A . 18 LYS HE2 1 1
3 1902 1 1 18 LYS HE3 H 5.653 13.650 -6.332 1.00 . A A . 18 LYS HE3 1 1
3 1903 1 1 18 LYS HG2 H 8.220 12.414 -6.105 1.00 . A A . 18 LYS HG2 1 1
3 1904 1 1 18 LYS HG3 H 6.835 11.329 -6.246 1.00 . A A . 18 LYS HG3 1 1
3 1905 1 1 18 LYS HZ1 H 4.343 14.810 -4.990 1.00 . A A . 18 LYS HZ1 1 1
3 1906 1 1 18 LYS HZ2 H 5.644 15.852 -4.709 1.00 . A A . 18 LYS HZ2 1 1
3 1907 1 1 18 LYS HZ3 H 5.346 14.567 -3.650 1.00 . A A . 18 LYS HZ3 1 1
3 1908 1 1 18 LYS N N 8.104 9.173 -2.885 1.00 . A A . 18 LYS N 1 1
3 1909 1 1 18 LYS NZ N 5.322 14.865 -4.645 1.00 . A A . 18 LYS NZ 1 1
3 1910 1 1 18 LYS O O 5.447 9.760 -5.250 1.00 . A A . 18 LYS O 1 1
3 1911 1 1 19 THR C C 5.261 5.703 -4.347 1.00 . A A . 19 THR C 1 1
3 1912 1 1 19 THR CA C 5.478 6.992 -5.132 1.00 . A A . 19 THR CA 1 1
3 1913 1 1 19 THR CB C 6.007 6.642 -6.536 1.00 . A A . 19 THR CB 1 1
3 1914 1 1 19 THR CG2 C 7.078 7.630 -6.973 1.00 . A A . 19 THR CG2 1 1
3 1915 1 1 19 THR H H 7.086 7.509 -3.855 1.00 . A A . 19 THR H 1 1
3 1916 1 1 19 THR HA H 4.531 7.499 -5.241 1.00 . A A . 19 THR HA 1 1
3 1917 1 1 19 THR HB H 5.184 6.691 -7.235 1.00 . A A . 19 THR HB 1 1
3 1918 1 1 19 THR HG1 H 7.500 5.356 -6.607 1.00 . A A . 19 THR HG1 1 1
3 1919 1 1 19 THR HG21 H 7.505 7.305 -7.910 1.00 . A A . 19 THR HG21 1 1
3 1920 1 1 19 THR HG22 H 7.852 7.676 -6.221 1.00 . A A . 19 THR HG22 1 1
3 1921 1 1 19 THR HG23 H 6.636 8.606 -7.097 1.00 . A A . 19 THR HG23 1 1
3 1922 1 1 19 THR N N 6.388 7.888 -4.429 1.00 . A A . 19 THR N 1 1
3 1923 1 1 19 THR O O 4.755 4.717 -4.881 1.00 . A A . 19 THR O 1 1
3 1924 1 1 19 THR OG1 O 6.543 5.314 -6.540 1.00 . A A . 19 THR OG1 1 1
3 1925 1 1 20 ASN C C 4.504 4.828 -1.089 1.00 . A A . 20 ASN C 1 1
3 1926 1 1 20 ASN CA C 5.494 4.549 -2.216 1.00 . A A . 20 ASN CA 1 1
3 1927 1 1 20 ASN CB C 6.848 4.141 -1.630 1.00 . A A . 20 ASN CB 1 1
3 1928 1 1 20 ASN CG C 7.931 4.047 -2.687 1.00 . A A . 20 ASN CG 1 1
3 1929 1 1 20 ASN H H 6.045 6.534 -2.706 1.00 . A A . 20 ASN H 1 1
3 1930 1 1 20 ASN HA H 5.115 3.740 -2.822 1.00 . A A . 20 ASN HA 1 1
3 1931 1 1 20 ASN HB2 H 7.152 4.873 -0.896 1.00 . A A . 20 ASN HB2 1 1
3 1932 1 1 20 ASN HB3 H 6.751 3.177 -1.153 1.00 . A A . 20 ASN HB3 1 1
3 1933 1 1 20 ASN HD21 H 9.284 3.608 -1.297 1.00 . A A . 20 ASN HD21 1 1
3 1934 1 1 20 ASN HD22 H 9.871 3.682 -2.921 1.00 . A A . 20 ASN HD22 1 1
3 1935 1 1 20 ASN N N 5.647 5.718 -3.074 1.00 . A A . 20 ASN N 1 1
3 1936 1 1 20 ASN ND2 N 9.151 3.749 -2.258 1.00 . A A . 20 ASN ND2 1 1
3 1937 1 1 20 ASN O O 4.576 4.223 -0.019 1.00 . A A . 20 ASN O 1 1
3 1938 1 1 20 ASN OD1 O 7.673 4.239 -3.876 1.00 . A A . 20 ASN OD1 1 1
3 1939 1 1 21 THR C C 1.193 5.594 -0.750 1.00 . A A . 21 THR C 1 1
3 1940 1 1 21 THR CA C 2.571 6.107 -0.347 1.00 . A A . 21 THR CA 1 1
3 1941 1 1 21 THR CB C 2.500 7.633 -0.146 1.00 . A A . 21 THR CB 1 1
3 1942 1 1 21 THR CG2 C 1.431 7.995 0.873 1.00 . A A . 21 THR CG2 1 1
3 1943 1 1 21 THR H H 3.571 6.195 -2.211 1.00 . A A . 21 THR H 1 1
3 1944 1 1 21 THR HA H 2.853 5.654 0.593 1.00 . A A . 21 THR HA 1 1
3 1945 1 1 21 THR HB H 2.248 8.093 -1.091 1.00 . A A . 21 THR HB 1 1
3 1946 1 1 21 THR HG1 H 3.738 9.087 0.344 1.00 . A A . 21 THR HG1 1 1
3 1947 1 1 21 THR HG21 H 1.468 9.056 1.073 1.00 . A A . 21 THR HG21 1 1
3 1948 1 1 21 THR HG22 H 1.605 7.450 1.788 1.00 . A A . 21 THR HG22 1 1
3 1949 1 1 21 THR HG23 H 0.458 7.737 0.480 1.00 . A A . 21 THR HG23 1 1
3 1950 1 1 21 THR N N 3.576 5.747 -1.338 1.00 . A A . 21 THR N 1 1
3 1951 1 1 21 THR O O 0.541 6.160 -1.628 1.00 . A A . 21 THR O 1 1
3 1952 1 1 21 THR OG1 O 3.770 8.128 0.291 1.00 . A A . 21 THR OG1 1 1
3 1953 1 1 22 CYS C C -1.604 5.014 -0.584 1.00 . A A . 22 CYS C 1 1
3 1954 1 1 22 CYS CA C -0.547 3.930 -0.392 1.00 . A A . 22 CYS CA 1 1
3 1955 1 1 22 CYS CB C -0.967 2.987 0.738 1.00 . A A . 22 CYS CB 1 1
3 1956 1 1 22 CYS H H 1.320 4.113 0.589 1.00 . A A . 22 CYS H 1 1
3 1957 1 1 22 CYS HA H -0.459 3.365 -1.307 1.00 . A A . 22 CYS HA 1 1
3 1958 1 1 22 CYS HB2 H -0.174 2.274 0.913 1.00 . A A . 22 CYS HB2 1 1
3 1959 1 1 22 CYS HB3 H -1.129 3.564 1.636 1.00 . A A . 22 CYS HB3 1 1
3 1960 1 1 22 CYS N N 0.754 4.520 -0.102 1.00 . A A . 22 CYS N 1 1
3 1961 1 1 22 CYS O O -1.730 5.925 0.234 1.00 . A A . 22 CYS O 1 1
3 1962 1 1 22 CYS SG S -2.490 2.049 0.396 1.00 . A A . 22 CYS SG 1 1
3 1963 1 1 23 ARG C C -4.670 5.583 -1.162 1.00 . A A . 23 ARG C 1 1
3 1964 1 1 23 ARG CA C -3.410 5.875 -1.971 1.00 . A A . 23 ARG CA 1 1
3 1965 1 1 23 ARG CB C -3.734 5.860 -3.465 1.00 . A A . 23 ARG CB 1 1
3 1966 1 1 23 ARG CD C -2.722 5.705 -5.759 1.00 . A A . 23 ARG CD 1 1
3 1967 1 1 23 ARG CG C -2.649 5.225 -4.318 1.00 . A A . 23 ARG CG 1 1
3 1968 1 1 23 ARG CZ C -0.636 6.931 -6.197 1.00 . A A . 23 ARG CZ 1 1
3 1969 1 1 23 ARG H H -2.216 4.156 -2.284 1.00 . A A . 23 ARG H 1 1
3 1970 1 1 23 ARG HA H -3.042 6.854 -1.701 1.00 . A A . 23 ARG HA 1 1
3 1971 1 1 23 ARG HB2 H -4.650 5.307 -3.617 1.00 . A A . 23 ARG HB2 1 1
3 1972 1 1 23 ARG HB3 H -3.879 6.877 -3.801 1.00 . A A . 23 ARG HB3 1 1
3 1973 1 1 23 ARG HD2 H -2.336 4.928 -6.403 1.00 . A A . 23 ARG HD2 1 1
3 1974 1 1 23 ARG HD3 H -3.754 5.899 -6.008 1.00 . A A . 23 ARG HD3 1 1
3 1975 1 1 23 ARG HE H -2.425 7.778 -5.943 1.00 . A A . 23 ARG HE 1 1
3 1976 1 1 23 ARG HG2 H -1.683 5.490 -3.911 1.00 . A A . 23 ARG HG2 1 1
3 1977 1 1 23 ARG HG3 H -2.769 4.153 -4.298 1.00 . A A . 23 ARG HG3 1 1
3 1978 1 1 23 ARG HH11 H -0.438 4.924 -6.105 1.00 . A A . 23 ARG HH11 1 1
3 1979 1 1 23 ARG HH12 H 1.024 5.800 -6.413 1.00 . A A . 23 ARG HH12 1 1
3 1980 1 1 23 ARG HH21 H -0.506 8.943 -6.348 1.00 . A A . 23 ARG HH21 1 1
3 1981 1 1 23 ARG HH22 H 0.985 8.087 -6.550 1.00 . A A . 23 ARG HH22 1 1
3 1982 1 1 23 ARG N N -2.364 4.906 -1.670 1.00 . A A . 23 ARG N 1 1
3 1983 1 1 23 ARG NE N -1.945 6.924 -5.971 1.00 . A A . 23 ARG NE 1 1
3 1984 1 1 23 ARG NH1 N 0.039 5.792 -6.241 1.00 . A A . 23 ARG NH1 1 1
3 1985 1 1 23 ARG NH2 N 0.000 8.082 -6.381 1.00 . A A . 23 ARG NH2 1 1
3 1986 1 1 23 ARG O O -5.580 6.409 -1.092 1.00 . A A . 23 ARG O 1 1
3 1987 1 1 24 GLY C C -5.632 4.201 1.730 1.00 . A A . 24 GLY C 1 1
3 1988 1 1 24 GLY CA C -5.869 4.023 0.244 1.00 . A A . 24 GLY CA 1 1
3 1989 1 1 24 GLY H H -3.960 3.785 -0.642 1.00 . A A . 24 GLY H 1 1
3 1990 1 1 24 GLY HA2 H -6.712 4.630 -0.052 1.00 . A A . 24 GLY HA2 1 1
3 1991 1 1 24 GLY HA3 H -6.099 2.986 0.050 1.00 . A A . 24 GLY HA3 1 1
3 1992 1 1 24 GLY N N -4.716 4.403 -0.552 1.00 . A A . 24 GLY N 1 1
3 1993 1 1 24 GLY O O -6.566 4.129 2.528 1.00 . A A . 24 GLY O 1 1
3 1994 1 1 25 CYS C C -3.230 5.910 3.698 1.00 . A A . 25 CYS C 1 1
3 1995 1 1 25 CYS CA C -4.020 4.618 3.505 1.00 . A A . 25 CYS CA 1 1
3 1996 1 1 25 CYS CB C -3.201 3.427 4.007 1.00 . A A . 25 CYS CB 1 1
3 1997 1 1 25 CYS H H -3.676 4.478 1.421 1.00 . A A . 25 CYS H 1 1
3 1998 1 1 25 CYS HA H -4.933 4.683 4.076 1.00 . A A . 25 CYS HA 1 1
3 1999 1 1 25 CYS HB2 H -2.344 3.292 3.362 1.00 . A A . 25 CYS HB2 1 1
3 2000 1 1 25 CYS HB3 H -2.861 3.631 5.010 1.00 . A A . 25 CYS HB3 1 1
3 2001 1 1 25 CYS N N -4.378 4.432 2.104 1.00 . A A . 25 CYS N 1 1
3 2002 1 1 25 CYS O O -3.335 6.567 4.732 1.00 . A A . 25 CYS O 1 1
3 2003 1 1 25 CYS SG S -4.121 1.855 4.040 1.00 . A A . 25 CYS SG 1 1
3 2004 1 1 26 ASN C C -0.345 7.240 3.540 1.00 . A A . 26 ASN C 1 1
3 2005 1 1 26 ASN CA C -1.628 7.479 2.749 1.00 . A A . 26 ASN CA 1 1
3 2006 1 1 26 ASN CB C -2.426 8.619 3.385 1.00 . A A . 26 ASN CB 1 1
3 2007 1 1 26 ASN CG C -2.227 9.938 2.661 1.00 . A A . 26 ASN CG 1 1
3 2008 1 1 26 ASN H H -2.394 5.702 1.892 1.00 . A A . 26 ASN H 1 1
3 2009 1 1 26 ASN HA H -1.369 7.752 1.738 1.00 . A A . 26 ASN HA 1 1
3 2010 1 1 26 ASN HB2 H -3.477 8.372 3.360 1.00 . A A . 26 ASN HB2 1 1
3 2011 1 1 26 ASN HB3 H -2.114 8.743 4.411 1.00 . A A . 26 ASN HB3 1 1
3 2012 1 1 26 ASN HD21 H -2.773 9.102 0.941 1.00 . A A . 26 ASN HD21 1 1
3 2013 1 1 26 ASN HD22 H -2.357 10.777 0.864 1.00 . A A . 26 ASN HD22 1 1
3 2014 1 1 26 ASN N N -2.437 6.267 2.692 1.00 . A A . 26 ASN N 1 1
3 2015 1 1 26 ASN ND2 N -2.478 9.939 1.357 1.00 . A A . 26 ASN ND2 1 1
3 2016 1 1 26 ASN O O 0.289 8.182 4.015 1.00 . A A . 26 ASN O 1 1
3 2017 1 1 26 ASN OD1 O -1.853 10.941 3.266 1.00 . A A . 26 ASN OD1 1 1
3 2018 1 1 27 HIS C C 2.288 5.019 3.467 1.00 . A A . 27 HIS C 1 1
3 2019 1 1 27 HIS CA C 1.241 5.608 4.406 1.00 . A A . 27 HIS CA 1 1
3 2020 1 1 27 HIS CB C 0.911 4.606 5.513 1.00 . A A . 27 HIS CB 1 1
3 2021 1 1 27 HIS CD2 C -1.163 4.564 7.071 1.00 . A A . 27 HIS CD2 1 1
3 2022 1 1 27 HIS CE1 C -0.948 6.564 7.945 1.00 . A A . 27 HIS CE1 1 1
3 2023 1 1 27 HIS CG C -0.060 5.130 6.525 1.00 . A A . 27 HIS CG 1 1
3 2024 1 1 27 HIS H H -0.514 5.265 3.274 1.00 . A A . 27 HIS H 1 1
3 2025 1 1 27 HIS HA H 1.641 6.505 4.854 1.00 . A A . 27 HIS HA 1 1
3 2026 1 1 27 HIS HB2 H 0.481 3.719 5.070 1.00 . A A . 27 HIS HB2 1 1
3 2027 1 1 27 HIS HB3 H 1.820 4.339 6.031 1.00 . A A . 27 HIS HB3 1 1
3 2028 1 1 27 HIS HD1 H 0.746 7.039 6.901 1.00 . A A . 27 HIS HD1 1 1
3 2029 1 1 27 HIS HD2 H -1.551 3.578 6.855 1.00 . A A . 27 HIS HD2 1 1
3 2030 1 1 27 HIS HE1 H -1.120 7.450 8.536 1.00 . A A . 27 HIS HE1 1 1
3 2031 1 1 27 HIS N N 0.032 5.972 3.675 1.00 . A A . 27 HIS N 1 1
3 2032 1 1 27 HIS ND1 N 0.045 6.383 7.093 1.00 . A A . 27 HIS ND1 1 1
3 2033 1 1 27 HIS NE2 N -1.696 5.475 7.950 1.00 . A A . 27 HIS NE2 1 1
3 2034 1 1 27 HIS O O 1.973 4.607 2.349 1.00 . A A . 27 HIS O 1 1
3 2035 1 1 28 LEU C C 4.571 2.922 3.077 1.00 . A A . 28 LEU C 1 1
3 2036 1 1 28 LEU CA C 4.629 4.446 3.125 1.00 . A A . 28 LEU CA 1 1
3 2037 1 1 28 LEU CB C 5.974 4.897 3.696 1.00 . A A . 28 LEU CB 1 1
3 2038 1 1 28 LEU CD1 C 7.705 6.672 4.065 1.00 . A A . 28 LEU CD1 1 1
3 2039 1 1 28 LEU CD2 C 6.318 6.696 1.983 1.00 . A A . 28 LEU CD2 1 1
3 2040 1 1 28 LEU CG C 6.341 6.365 3.469 1.00 . A A . 28 LEU CG 1 1
3 2041 1 1 28 LEU H H 3.724 5.326 4.824 1.00 . A A . 28 LEU H 1 1
3 2042 1 1 28 LEU HA H 4.525 4.829 2.121 1.00 . A A . 28 LEU HA 1 1
3 2043 1 1 28 LEU HB2 H 5.958 4.722 4.761 1.00 . A A . 28 LEU HB2 1 1
3 2044 1 1 28 LEU HB3 H 6.746 4.289 3.245 1.00 . A A . 28 LEU HB3 1 1
3 2045 1 1 28 LEU HD11 H 7.873 6.043 4.925 1.00 . A A . 28 LEU HD11 1 1
3 2046 1 1 28 LEU HD12 H 7.742 7.709 4.365 1.00 . A A . 28 LEU HD12 1 1
3 2047 1 1 28 LEU HD13 H 8.471 6.485 3.326 1.00 . A A . 28 LEU HD13 1 1
3 2048 1 1 28 LEU HD21 H 6.700 7.695 1.833 1.00 . A A . 28 LEU HD21 1 1
3 2049 1 1 28 LEU HD22 H 5.303 6.639 1.618 1.00 . A A . 28 LEU HD22 1 1
3 2050 1 1 28 LEU HD23 H 6.934 5.990 1.448 1.00 . A A . 28 LEU HD23 1 1
3 2051 1 1 28 LEU HG H 5.612 6.992 3.963 1.00 . A A . 28 LEU HG 1 1
3 2052 1 1 28 LEU N N 3.535 4.984 3.925 1.00 . A A . 28 LEU N 1 1
3 2053 1 1 28 LEU O O 4.087 2.279 4.008 1.00 . A A . 28 LEU O 1 1
3 2054 1 1 29 VAL C C 6.197 0.463 0.879 1.00 . A A . 29 VAL C 1 1
3 2055 1 1 29 VAL CA C 5.078 0.902 1.818 1.00 . A A . 29 VAL CA 1 1
3 2056 1 1 29 VAL CB C 3.732 0.394 1.267 1.00 . A A . 29 VAL CB 1 1
3 2057 1 1 29 VAL CG1 C 3.104 -0.605 2.229 1.00 . A A . 29 VAL CG1 1 1
3 2058 1 1 29 VAL CG2 C 2.790 1.558 1.005 1.00 . A A . 29 VAL CG2 1 1
3 2059 1 1 29 VAL H H 5.443 2.915 1.278 1.00 . A A . 29 VAL H 1 1
3 2060 1 1 29 VAL HA H 5.239 0.453 2.787 1.00 . A A . 29 VAL HA 1 1
3 2061 1 1 29 VAL HB H 3.916 -0.111 0.330 1.00 . A A . 29 VAL HB 1 1
3 2062 1 1 29 VAL HG11 H 2.537 -1.335 1.671 1.00 . A A . 29 VAL HG11 1 1
3 2063 1 1 29 VAL HG12 H 3.882 -1.103 2.789 1.00 . A A . 29 VAL HG12 1 1
3 2064 1 1 29 VAL HG13 H 2.448 -0.083 2.909 1.00 . A A . 29 VAL HG13 1 1
3 2065 1 1 29 VAL HG21 H 3.337 2.365 0.541 1.00 . A A . 29 VAL HG21 1 1
3 2066 1 1 29 VAL HG22 H 1.995 1.238 0.347 1.00 . A A . 29 VAL HG22 1 1
3 2067 1 1 29 VAL HG23 H 2.369 1.898 1.939 1.00 . A A . 29 VAL HG23 1 1
3 2068 1 1 29 VAL N N 5.071 2.350 1.986 1.00 . A A . 29 VAL N 1 1
3 2069 1 1 29 VAL O O 6.218 0.835 -0.295 1.00 . A A . 29 VAL O 1 1
3 2070 1 1 30 CYS C C 7.768 -1.399 -0.714 1.00 . A A . 30 CYS C 1 1
3 2071 1 1 30 CYS CA C 8.248 -0.818 0.612 1.00 . A A . 30 CYS CA 1 1
3 2072 1 1 30 CYS CB C 9.025 -1.879 1.394 1.00 . A A . 30 CYS CB 1 1
3 2073 1 1 30 CYS H H 7.055 -0.591 2.346 1.00 . A A . 30 CYS H 1 1
3 2074 1 1 30 CYS HA H 8.901 0.017 0.409 1.00 . A A . 30 CYS HA 1 1
3 2075 1 1 30 CYS HB2 H 9.869 -2.204 0.803 1.00 . A A . 30 CYS HB2 1 1
3 2076 1 1 30 CYS HB3 H 9.384 -1.446 2.316 1.00 . A A . 30 CYS HB3 1 1
3 2077 1 1 30 CYS N N 7.125 -0.329 1.403 1.00 . A A . 30 CYS N 1 1
3 2078 1 1 30 CYS O O 6.566 -1.481 -0.969 1.00 . A A . 30 CYS O 1 1
3 2079 1 1 30 CYS SG S 8.046 -3.356 1.819 1.00 . A A . 30 CYS SG 1 1
3 2080 1 1 31 ARG C C 8.076 -3.862 -2.733 1.00 . A A . 31 ARG C 1 1
3 2081 1 1 31 ARG CA C 8.388 -2.374 -2.857 1.00 . A A . 31 ARG CA 1 1
3 2082 1 1 31 ARG CB C 9.545 -2.164 -3.835 1.00 . A A . 31 ARG CB 1 1
3 2083 1 1 31 ARG CD C 11.984 -2.504 -4.337 1.00 . A A . 31 ARG CD 1 1
3 2084 1 1 31 ARG CG C 10.897 -2.579 -3.277 1.00 . A A . 31 ARG CG 1 1
3 2085 1 1 31 ARG CZ C 13.447 -4.260 -3.430 1.00 . A A . 31 ARG CZ 1 1
3 2086 1 1 31 ARG H H 9.655 -1.710 -1.297 1.00 . A A . 31 ARG H 1 1
3 2087 1 1 31 ARG HA H 7.513 -1.864 -3.233 1.00 . A A . 31 ARG HA 1 1
3 2088 1 1 31 ARG HB2 H 9.357 -2.743 -4.727 1.00 . A A . 31 ARG HB2 1 1
3 2089 1 1 31 ARG HB3 H 9.594 -1.119 -4.097 1.00 . A A . 31 ARG HB3 1 1
3 2090 1 1 31 ARG HD2 H 11.524 -2.299 -5.292 1.00 . A A . 31 ARG HD2 1 1
3 2091 1 1 31 ARG HD3 H 12.659 -1.701 -4.084 1.00 . A A . 31 ARG HD3 1 1
3 2092 1 1 31 ARG HE H 12.722 -4.228 -5.288 1.00 . A A . 31 ARG HE 1 1
3 2093 1 1 31 ARG HG2 H 11.158 -1.919 -2.463 1.00 . A A . 31 ARG HG2 1 1
3 2094 1 1 31 ARG HG3 H 10.829 -3.593 -2.912 1.00 . A A . 31 ARG HG3 1 1
3 2095 1 1 31 ARG HH11 H 12.993 -2.777 -2.135 1.00 . A A . 31 ARG HH11 1 1
3 2096 1 1 31 ARG HH12 H 14.023 -4.022 -1.508 1.00 . A A . 31 ARG HH12 1 1
3 2097 1 1 31 ARG HH21 H 14.078 -5.871 -4.474 1.00 . A A . 31 ARG HH21 1 1
3 2098 1 1 31 ARG HH22 H 14.640 -5.780 -2.840 1.00 . A A . 31 ARG HH22 1 1
3 2099 1 1 31 ARG N N 8.714 -1.802 -1.556 1.00 . A A . 31 ARG N 1 1
3 2100 1 1 31 ARG NE N 12.741 -3.750 -4.434 1.00 . A A . 31 ARG NE 1 1
3 2101 1 1 31 ARG NH1 N 13.492 -3.635 -2.262 1.00 . A A . 31 ARG NH1 1 1
3 2102 1 1 31 ARG NH2 N 14.109 -5.398 -3.595 1.00 . A A . 31 ARG NH2 1 1
3 2103 1 1 31 ARG O O 8.126 -4.601 -3.715 1.00 . A A . 31 ARG O 1 1
3 2104 1 1 32 ASP C C 6.081 -5.824 -0.569 1.00 . A A . 32 ASP C 1 1
3 2105 1 1 32 ASP CA C 7.433 -5.694 -1.265 1.00 . A A . 32 ASP CA 1 1
3 2106 1 1 32 ASP CB C 8.524 -6.344 -0.414 1.00 . A A . 32 ASP CB 1 1
3 2107 1 1 32 ASP CG C 8.352 -7.846 -0.300 1.00 . A A . 32 ASP CG 1 1
3 2108 1 1 32 ASP H H 7.730 -3.656 -0.774 1.00 . A A . 32 ASP H 1 1
3 2109 1 1 32 ASP HA H 7.383 -6.200 -2.217 1.00 . A A . 32 ASP HA 1 1
3 2110 1 1 32 ASP HB2 H 9.488 -6.144 -0.860 1.00 . A A . 32 ASP HB2 1 1
3 2111 1 1 32 ASP HB3 H 8.498 -5.920 0.580 1.00 . A A . 32 ASP HB3 1 1
3 2112 1 1 32 ASP N N 7.754 -4.294 -1.518 1.00 . A A . 32 ASP N 1 1
3 2113 1 1 32 ASP O O 5.559 -6.927 -0.406 1.00 . A A . 32 ASP O 1 1
3 2114 1 1 32 ASP OD1 O 8.465 -8.537 -1.335 1.00 . A A . 32 ASP OD1 1 1
3 2115 1 1 32 ASP OD2 O 8.107 -8.331 0.824 1.00 . A A . 32 ASP OD2 1 1
3 2116 1 1 33 CYS C C 3.152 -4.078 -0.370 1.00 . A A . 33 CYS C 1 1
3 2117 1 1 33 CYS CA C 4.233 -4.678 0.524 1.00 . A A . 33 CYS CA 1 1
3 2118 1 1 33 CYS CB C 4.331 -3.884 1.828 1.00 . A A . 33 CYS CB 1 1
3 2119 1 1 33 CYS H H 5.988 -3.843 -0.314 1.00 . A A . 33 CYS H 1 1
3 2120 1 1 33 CYS HA H 3.969 -5.699 0.754 1.00 . A A . 33 CYS HA 1 1
3 2121 1 1 33 CYS HB2 H 4.799 -2.932 1.627 1.00 . A A . 33 CYS HB2 1 1
3 2122 1 1 33 CYS HB3 H 3.335 -3.715 2.212 1.00 . A A . 33 CYS HB3 1 1
3 2123 1 1 33 CYS N N 5.522 -4.692 -0.156 1.00 . A A . 33 CYS N 1 1
3 2124 1 1 33 CYS O O 2.043 -3.796 0.084 1.00 . A A . 33 CYS O 1 1
3 2125 1 1 33 CYS SG S 5.297 -4.709 3.132 1.00 . A A . 33 CYS SG 1 1
3 2126 1 1 34 ARG C C 2.004 -4.400 -3.537 1.00 . A A . 34 ARG C 1 1
3 2127 1 1 34 ARG CA C 2.541 -3.321 -2.601 1.00 . A A . 34 ARG CA 1 1
3 2128 1 1 34 ARG CB C 3.213 -2.213 -3.415 1.00 . A A . 34 ARG CB 1 1
3 2129 1 1 34 ARG CD C 5.252 -0.767 -3.680 1.00 . A A . 34 ARG CD 1 1
3 2130 1 1 34 ARG CG C 4.402 -1.577 -2.713 1.00 . A A . 34 ARG CG 1 1
3 2131 1 1 34 ARG CZ C 7.303 0.582 -3.561 1.00 . A A . 34 ARG CZ 1 1
3 2132 1 1 34 ARG H H 4.383 -4.133 -1.945 1.00 . A A . 34 ARG H 1 1
3 2133 1 1 34 ARG HA H 1.718 -2.899 -2.046 1.00 . A A . 34 ARG HA 1 1
3 2134 1 1 34 ARG HB2 H 3.555 -2.628 -4.351 1.00 . A A . 34 ARG HB2 1 1
3 2135 1 1 34 ARG HB3 H 2.486 -1.442 -3.616 1.00 . A A . 34 ARG HB3 1 1
3 2136 1 1 34 ARG HD2 H 5.782 -1.447 -4.329 1.00 . A A . 34 ARG HD2 1 1
3 2137 1 1 34 ARG HD3 H 4.601 -0.139 -4.269 1.00 . A A . 34 ARG HD3 1 1
3 2138 1 1 34 ARG HE H 6.055 0.271 -2.038 1.00 . A A . 34 ARG HE 1 1
3 2139 1 1 34 ARG HG2 H 4.041 -0.923 -1.933 1.00 . A A . 34 ARG HG2 1 1
3 2140 1 1 34 ARG HG3 H 5.011 -2.357 -2.278 1.00 . A A . 34 ARG HG3 1 1
3 2141 1 1 34 ARG HH11 H 6.926 -0.235 -5.370 1.00 . A A . 34 ARG HH11 1 1
3 2142 1 1 34 ARG HH12 H 8.369 0.718 -5.273 1.00 . A A . 34 ARG HH12 1 1
3 2143 1 1 34 ARG HH21 H 7.952 1.529 -1.898 1.00 . A A . 34 ARG HH21 1 1
3 2144 1 1 34 ARG HH22 H 8.952 1.721 -3.298 1.00 . A A . 34 ARG HH22 1 1
3 2145 1 1 34 ARG N N 3.483 -3.888 -1.643 1.00 . A A . 34 ARG N 1 1
3 2146 1 1 34 ARG NE N 6.220 0.075 -2.983 1.00 . A A . 34 ARG NE 1 1
3 2147 1 1 34 ARG NH1 N 7.554 0.335 -4.840 1.00 . A A . 34 ARG NH1 1 1
3 2148 1 1 34 ARG NH2 N 8.138 1.339 -2.861 1.00 . A A . 34 ARG NH2 1 1
3 2149 1 1 34 ARG O O 2.752 -5.258 -4.005 1.00 . A A . 34 ARG O 1 1
3 2150 1 1 35 ILE C C -0.338 -4.681 -6.009 1.00 . A A . 35 ILE C 1 1
3 2151 1 1 35 ILE CA C 0.066 -5.320 -4.685 1.00 . A A . 35 ILE CA 1 1
3 2152 1 1 35 ILE CB C -1.180 -5.942 -4.027 1.00 . A A . 35 ILE CB 1 1
3 2153 1 1 35 ILE CD1 C -0.094 -6.390 -1.769 1.00 . A A . 35 ILE CD1 1 1
3 2154 1 1 35 ILE CG1 C -0.768 -6.985 -2.986 1.00 . A A . 35 ILE CG1 1 1
3 2155 1 1 35 ILE CG2 C -2.079 -6.568 -5.083 1.00 . A A . 35 ILE CG2 1 1
3 2156 1 1 35 ILE H H 0.159 -3.640 -3.402 1.00 . A A . 35 ILE H 1 1
3 2157 1 1 35 ILE HA H 0.778 -6.109 -4.880 1.00 . A A . 35 ILE HA 1 1
3 2158 1 1 35 ILE HB H -1.734 -5.156 -3.538 1.00 . A A . 35 ILE HB 1 1
3 2159 1 1 35 ILE HD11 H -0.517 -5.418 -1.562 1.00 . A A . 35 ILE HD11 1 1
3 2160 1 1 35 ILE HD12 H -0.244 -7.039 -0.920 1.00 . A A . 35 ILE HD12 1 1
3 2161 1 1 35 ILE HD13 H 0.965 -6.286 -1.959 1.00 . A A . 35 ILE HD13 1 1
3 2162 1 1 35 ILE HG12 H -1.644 -7.518 -2.652 1.00 . A A . 35 ILE HG12 1 1
3 2163 1 1 35 ILE HG13 H -0.079 -7.683 -3.440 1.00 . A A . 35 ILE HG13 1 1
3 2164 1 1 35 ILE HG21 H -1.485 -7.180 -5.745 1.00 . A A . 35 ILE HG21 1 1
3 2165 1 1 35 ILE HG22 H -2.827 -7.180 -4.601 1.00 . A A . 35 ILE HG22 1 1
3 2166 1 1 35 ILE HG23 H -2.563 -5.789 -5.651 1.00 . A A . 35 ILE HG23 1 1
3 2167 1 1 35 ILE N N 0.703 -4.348 -3.805 1.00 . A A . 35 ILE N 1 1
3 2168 1 1 35 ILE O O -1.307 -3.927 -6.074 1.00 . A A . 35 ILE O 1 1
3 2169 1 1 36 GLN C C -1.330 -4.657 -8.761 1.00 . A A . 36 GLN C 1 1
3 2170 1 1 36 GLN CA C 0.132 -4.445 -8.385 1.00 . A A . 36 GLN CA 1 1
3 2171 1 1 36 GLN CB C 1.040 -5.097 -9.430 1.00 . A A . 36 GLN CB 1 1
3 2172 1 1 36 GLN CD C 1.758 -2.975 -10.597 1.00 . A A . 36 GLN CD 1 1
3 2173 1 1 36 GLN CG C 2.205 -4.218 -9.856 1.00 . A A . 36 GLN CG 1 1
3 2174 1 1 36 GLN H H 1.173 -5.596 -6.945 1.00 . A A . 36 GLN H 1 1
3 2175 1 1 36 GLN HA H 0.335 -3.386 -8.357 1.00 . A A . 36 GLN HA 1 1
3 2176 1 1 36 GLN HB2 H 1.438 -6.014 -9.022 1.00 . A A . 36 GLN HB2 1 1
3 2177 1 1 36 GLN HB3 H 0.452 -5.328 -10.306 1.00 . A A . 36 GLN HB3 1 1
3 2178 1 1 36 GLN HE21 H 1.783 -1.928 -8.907 1.00 . A A . 36 GLN HE21 1 1
3 2179 1 1 36 GLN HE22 H 1.314 -1.056 -10.323 1.00 . A A . 36 GLN HE22 1 1
3 2180 1 1 36 GLN HG2 H 2.752 -3.916 -8.976 1.00 . A A . 36 GLN HG2 1 1
3 2181 1 1 36 GLN HG3 H 2.853 -4.792 -10.503 1.00 . A A . 36 GLN HG3 1 1
3 2182 1 1 36 GLN N N 0.413 -4.989 -7.061 1.00 . A A . 36 GLN N 1 1
3 2183 1 1 36 GLN NE2 N 1.601 -1.875 -9.869 1.00 . A A . 36 GLN NE2 1 1
3 2184 1 1 36 GLN O O -1.818 -5.787 -8.783 1.00 . A A . 36 GLN O 1 1
3 2185 1 1 36 GLN OE1 O 1.553 -3.000 -11.812 1.00 . A A . 36 GLN OE1 1 1
3 2186 1 1 37 GLU C C -3.608 -3.401 -10.929 1.00 . A A . 37 GLU C 1 1
3 2187 1 1 37 GLU CA C -3.432 -3.629 -9.430 1.00 . A A . 37 GLU CA 1 1
3 2188 1 1 37 GLU CB C -4.241 -2.593 -8.647 1.00 . A A . 37 GLU CB 1 1
3 2189 1 1 37 GLU CD C -5.473 -3.393 -6.593 1.00 . A A . 37 GLU CD 1 1
3 2190 1 1 37 GLU CG C -4.193 -2.794 -7.142 1.00 . A A . 37 GLU CG 1 1
3 2191 1 1 37 GLU H H -1.580 -2.690 -9.020 1.00 . A A . 37 GLU H 1 1
3 2192 1 1 37 GLU HA H -3.795 -4.616 -9.184 1.00 . A A . 37 GLU HA 1 1
3 2193 1 1 37 GLU HB2 H -3.855 -1.609 -8.871 1.00 . A A . 37 GLU HB2 1 1
3 2194 1 1 37 GLU HB3 H -5.272 -2.645 -8.964 1.00 . A A . 37 GLU HB3 1 1
3 2195 1 1 37 GLU HG2 H -3.374 -3.455 -6.906 1.00 . A A . 37 GLU HG2 1 1
3 2196 1 1 37 GLU HG3 H -4.029 -1.837 -6.669 1.00 . A A . 37 GLU HG3 1 1
3 2197 1 1 37 GLU N N -2.025 -3.562 -9.056 1.00 . A A . 37 GLU N 1 1
3 2198 1 1 37 GLU O O -3.195 -2.373 -11.464 1.00 . A A . 37 GLU O 1 1
3 2199 1 1 37 GLU OE1 O -5.409 -4.066 -5.543 1.00 . A A . 37 GLU OE1 1 1
3 2200 1 1 37 GLU OE2 O -6.538 -3.190 -7.213 1.00 . A A . 37 GLU OE2 1 1
3 2201 1 1 38 SER C C -4.900 -2.872 -13.428 1.00 . A A . 38 SER C 1 1
3 2202 1 1 38 SER CA C -4.452 -4.278 -13.038 1.00 . A A . 38 SER CA 1 1
3 2203 1 1 38 SER CB C -5.501 -5.301 -13.476 1.00 . A A . 38 SER CB 1 1
3 2204 1 1 38 SER H H -4.531 -5.165 -11.118 1.00 . A A . 38 SER H 1 1
3 2205 1 1 38 SER HA H -3.519 -4.496 -13.536 1.00 . A A . 38 SER HA 1 1
3 2206 1 1 38 SER HB2 H -5.505 -6.128 -12.782 1.00 . A A . 38 SER HB2 1 1
3 2207 1 1 38 SER HB3 H -6.474 -4.833 -13.484 1.00 . A A . 38 SER HB3 1 1
3 2208 1 1 38 SER HG H -5.224 -6.755 -14.760 1.00 . A A . 38 SER HG 1 1
3 2209 1 1 38 SER N N -4.224 -4.369 -11.600 1.00 . A A . 38 SER N 1 1
3 2210 1 1 38 SER O O -4.446 -2.319 -14.429 1.00 . A A . 38 SER O 1 1
3 2211 1 1 38 SER OG O -5.220 -5.794 -14.774 1.00 . A A . 38 SER OG 1 1
3 2212 1 1 39 ASN C C -5.199 -0.044 -13.398 1.00 . A A . 39 ASN C 1 1
3 2213 1 1 39 ASN CA C -6.308 -0.961 -12.891 1.00 . A A . 39 ASN CA 1 1
3 2214 1 1 39 ASN CB C -6.932 -0.374 -11.623 1.00 . A A . 39 ASN CB 1 1
3 2215 1 1 39 ASN CG C -8.434 -0.573 -11.571 1.00 . A A . 39 ASN CG 1 1
3 2216 1 1 39 ASN H H -6.122 -2.793 -11.847 1.00 . A A . 39 ASN H 1 1
3 2217 1 1 39 ASN HA H -7.070 -1.040 -13.652 1.00 . A A . 39 ASN HA 1 1
3 2218 1 1 39 ASN HB2 H -6.494 -0.855 -10.759 1.00 . A A . 39 ASN HB2 1 1
3 2219 1 1 39 ASN HB3 H -6.724 0.685 -11.583 1.00 . A A . 39 ASN HB3 1 1
3 2220 1 1 39 ASN HD21 H -8.444 -0.176 -9.622 1.00 . A A . 39 ASN HD21 1 1
3 2221 1 1 39 ASN HD22 H -9.982 -0.535 -10.325 1.00 . A A . 39 ASN HD22 1 1
3 2222 1 1 39 ASN N N -5.797 -2.301 -12.630 1.00 . A A . 39 ASN N 1 1
3 2223 1 1 39 ASN ND2 N -9.011 -0.411 -10.387 1.00 . A A . 39 ASN ND2 1 1
3 2224 1 1 39 ASN O O -5.408 0.756 -14.309 1.00 . A A . 39 ASN O 1 1
3 2225 1 1 39 ASN OD1 O -9.068 -0.868 -12.585 1.00 . A A . 39 ASN OD1 1 1
3 2226 1 1 40 GLY C C -2.119 1.200 -12.019 1.00 . A A . 40 GLY C 1 1
3 2227 1 1 40 GLY CA C -2.893 0.656 -13.204 1.00 . A A . 40 GLY CA 1 1
3 2228 1 1 40 GLY H H -3.909 -0.822 -12.079 1.00 . A A . 40 GLY H 1 1
3 2229 1 1 40 GLY HA2 H -2.229 0.064 -13.814 1.00 . A A . 40 GLY HA2 1 1
3 2230 1 1 40 GLY HA3 H -3.261 1.485 -13.790 1.00 . A A . 40 GLY HA3 1 1
3 2231 1 1 40 GLY N N -4.018 -0.167 -12.800 1.00 . A A . 40 GLY N 1 1
3 2232 1 1 40 GLY O O -1.030 1.754 -12.181 1.00 . A A . 40 GLY O 1 1
3 2233 1 1 41 THR C C -1.680 0.371 -8.681 1.00 . A A . 41 THR C 1 1
3 2234 1 1 41 THR CA C -2.036 1.525 -9.609 1.00 . A A . 41 THR CA 1 1
3 2235 1 1 41 THR CB C -2.937 2.519 -8.852 1.00 . A A . 41 THR CB 1 1
3 2236 1 1 41 THR CG2 C -4.113 1.800 -8.208 1.00 . A A . 41 THR CG2 1 1
3 2237 1 1 41 THR H H -3.547 0.594 -10.761 1.00 . A A . 41 THR H 1 1
3 2238 1 1 41 THR HA H -1.129 2.039 -9.893 1.00 . A A . 41 THR HA 1 1
3 2239 1 1 41 THR HB H -3.319 3.244 -9.557 1.00 . A A . 41 THR HB 1 1
3 2240 1 1 41 THR HG1 H -1.419 3.627 -8.252 1.00 . A A . 41 THR HG1 1 1
3 2241 1 1 41 THR HG21 H -4.830 2.527 -7.856 1.00 . A A . 41 THR HG21 1 1
3 2242 1 1 41 THR HG22 H -3.760 1.209 -7.375 1.00 . A A . 41 THR HG22 1 1
3 2243 1 1 41 THR HG23 H -4.582 1.154 -8.934 1.00 . A A . 41 THR HG23 1 1
3 2244 1 1 41 THR N N -2.679 1.044 -10.825 1.00 . A A . 41 THR N 1 1
3 2245 1 1 41 THR O O -1.601 -0.780 -9.110 1.00 . A A . 41 THR O 1 1
3 2246 1 1 41 THR OG1 O -2.178 3.201 -7.847 1.00 . A A . 41 THR OG1 1 1
3 2247 1 1 42 TRP C C -1.643 0.054 -5.039 1.00 . A A . 42 TRP C 1 1
3 2248 1 1 42 TRP CA C -1.118 -0.329 -6.419 1.00 . A A . 42 TRP CA 1 1
3 2249 1 1 42 TRP CB C 0.399 -0.520 -6.364 1.00 . A A . 42 TRP CB 1 1
3 2250 1 1 42 TRP CD1 C 1.845 1.583 -6.604 1.00 . A A . 42 TRP CD1 1 1
3 2251 1 1 42 TRP CD2 C 1.225 1.126 -4.501 1.00 . A A . 42 TRP CD2 1 1
3 2252 1 1 42 TRP CE2 C 2.009 2.296 -4.494 1.00 . A A . 42 TRP CE2 1 1
3 2253 1 1 42 TRP CE3 C 0.721 0.646 -3.288 1.00 . A A . 42 TRP CE3 1 1
3 2254 1 1 42 TRP CG C 1.131 0.686 -5.860 1.00 . A A . 42 TRP CG 1 1
3 2255 1 1 42 TRP CH2 C 1.794 2.497 -2.150 1.00 . A A . 42 TRP CH2 1 1
3 2256 1 1 42 TRP CZ2 C 2.300 2.990 -3.323 1.00 . A A . 42 TRP CZ2 1 1
3 2257 1 1 42 TRP CZ3 C 1.011 1.335 -2.127 1.00 . A A . 42 TRP CZ3 1 1
3 2258 1 1 42 TRP H H -1.543 1.621 -7.127 1.00 . A A . 42 TRP H 1 1
3 2259 1 1 42 TRP HA H -1.578 -1.257 -6.721 1.00 . A A . 42 TRP HA 1 1
3 2260 1 1 42 TRP HB2 H 0.628 -1.347 -5.711 1.00 . A A . 42 TRP HB2 1 1
3 2261 1 1 42 TRP HB3 H 0.761 -0.739 -7.359 1.00 . A A . 42 TRP HB3 1 1
3 2262 1 1 42 TRP HD1 H 1.966 1.525 -7.674 1.00 . A A . 42 TRP HD1 1 1
3 2263 1 1 42 TRP HE1 H 2.926 3.308 -6.086 1.00 . A A . 42 TRP HE1 1 1
3 2264 1 1 42 TRP HE3 H 0.116 -0.249 -3.251 1.00 . A A . 42 TRP HE3 1 1
3 2265 1 1 42 TRP HH2 H 1.996 3.002 -1.218 1.00 . A A . 42 TRP HH2 1 1
3 2266 1 1 42 TRP HZ2 H 2.902 3.887 -3.324 1.00 . A A . 42 TRP HZ2 1 1
3 2267 1 1 42 TRP HZ3 H 0.630 0.978 -1.181 1.00 . A A . 42 TRP HZ3 1 1
3 2268 1 1 42 TRP N N -1.466 0.685 -7.408 1.00 . A A . 42 TRP N 1 1
3 2269 1 1 42 TRP NE1 N 2.375 2.553 -5.788 1.00 . A A . 42 TRP NE1 1 1
3 2270 1 1 42 TRP O O -1.850 1.233 -4.749 1.00 . A A . 42 TRP O 1 1
3 2271 1 1 43 ARG C C -1.753 -1.707 -1.859 1.00 . A A . 43 ARG C 1 1
3 2272 1 1 43 ARG CA C -2.362 -0.715 -2.845 1.00 . A A . 43 ARG CA 1 1
3 2273 1 1 43 ARG CB C -3.888 -0.826 -2.820 1.00 . A A . 43 ARG CB 1 1
3 2274 1 1 43 ARG CD C -5.473 1.074 -2.381 1.00 . A A . 43 ARG CD 1 1
3 2275 1 1 43 ARG CG C -4.596 0.382 -3.412 1.00 . A A . 43 ARG CG 1 1
3 2276 1 1 43 ARG CZ C -7.703 0.731 -3.355 1.00 . A A . 43 ARG CZ 1 1
3 2277 1 1 43 ARG H H -1.677 -1.866 -4.484 1.00 . A A . 43 ARG H 1 1
3 2278 1 1 43 ARG HA H -2.077 0.285 -2.553 1.00 . A A . 43 ARG HA 1 1
3 2279 1 1 43 ARG HB2 H -4.182 -1.700 -3.382 1.00 . A A . 43 ARG HB2 1 1
3 2280 1 1 43 ARG HB3 H -4.212 -0.940 -1.797 1.00 . A A . 43 ARG HB3 1 1
3 2281 1 1 43 ARG HD2 H -5.034 0.935 -1.403 1.00 . A A . 43 ARG HD2 1 1
3 2282 1 1 43 ARG HD3 H -5.510 2.129 -2.610 1.00 . A A . 43 ARG HD3 1 1
3 2283 1 1 43 ARG HE H -7.108 0.017 -1.590 1.00 . A A . 43 ARG HE 1 1
3 2284 1 1 43 ARG HG2 H -3.856 1.083 -3.768 1.00 . A A . 43 ARG HG2 1 1
3 2285 1 1 43 ARG HG3 H -5.213 0.057 -4.237 1.00 . A A . 43 ARG HG3 1 1
3 2286 1 1 43 ARG HH11 H -6.440 1.827 -4.488 1.00 . A A . 43 ARG HH11 1 1
3 2287 1 1 43 ARG HH12 H -8.015 1.578 -5.164 1.00 . A A . 43 ARG HH12 1 1
3 2288 1 1 43 ARG HH21 H -9.186 -0.320 -2.470 1.00 . A A . 43 ARG HH21 1 1
3 2289 1 1 43 ARG HH22 H -9.576 0.358 -4.015 1.00 . A A . 43 ARG HH22 1 1
3 2290 1 1 43 ARG N N -1.860 -0.948 -4.194 1.00 . A A . 43 ARG N 1 1
3 2291 1 1 43 ARG NE N -6.832 0.541 -2.371 1.00 . A A . 43 ARG NE 1 1
3 2292 1 1 43 ARG NH1 N -7.357 1.437 -4.423 1.00 . A A . 43 ARG NH1 1 1
3 2293 1 1 43 ARG NH2 N -8.922 0.213 -3.274 1.00 . A A . 43 ARG NH2 1 1
3 2294 1 1 43 ARG O O -1.714 -2.910 -2.117 1.00 . A A . 43 ARG O 1 1
3 2295 1 1 44 CYS C C -1.415 -3.359 0.427 1.00 . A A . 44 CYS C 1 1
3 2296 1 1 44 CYS CA C -0.670 -2.033 0.296 1.00 . A A . 44 CYS CA 1 1
3 2297 1 1 44 CYS CB C -0.660 -1.306 1.641 1.00 . A A . 44 CYS CB 1 1
3 2298 1 1 44 CYS H H -1.337 -0.226 -0.581 1.00 . A A . 44 CYS H 1 1
3 2299 1 1 44 CYS HA H 0.349 -2.236 -0.001 1.00 . A A . 44 CYS HA 1 1
3 2300 1 1 44 CYS HB2 H 0.074 -1.767 2.287 1.00 . A A . 44 CYS HB2 1 1
3 2301 1 1 44 CYS HB3 H -0.392 -0.273 1.481 1.00 . A A . 44 CYS HB3 1 1
3 2302 1 1 44 CYS N N -1.278 -1.194 -0.729 1.00 . A A . 44 CYS N 1 1
3 2303 1 1 44 CYS O O -2.585 -3.465 0.059 1.00 . A A . 44 CYS O 1 1
3 2304 1 1 44 CYS SG S -2.259 -1.335 2.514 1.00 . A A . 44 CYS SG 1 1
3 2305 1 1 45 LYS C C -2.567 -5.605 2.017 1.00 . A A . 45 LYS C 1 1
3 2306 1 1 45 LYS CA C -1.324 -5.685 1.136 1.00 . A A . 45 LYS CA 1 1
3 2307 1 1 45 LYS CB C -0.307 -6.646 1.757 1.00 . A A . 45 LYS CB 1 1
3 2308 1 1 45 LYS CD C 2.042 -7.522 1.605 1.00 . A A . 45 LYS CD 1 1
3 2309 1 1 45 LYS CE C 2.065 -8.420 0.378 1.00 . A A . 45 LYS CE 1 1
3 2310 1 1 45 LYS CG C 1.132 -6.322 1.399 1.00 . A A . 45 LYS CG 1 1
3 2311 1 1 45 LYS H H 0.201 -4.221 1.229 1.00 . A A . 45 LYS H 1 1
3 2312 1 1 45 LYS HA H -1.611 -6.057 0.164 1.00 . A A . 45 LYS HA 1 1
3 2313 1 1 45 LYS HB2 H -0.406 -6.610 2.832 1.00 . A A . 45 LYS HB2 1 1
3 2314 1 1 45 LYS HB3 H -0.523 -7.649 1.418 1.00 . A A . 45 LYS HB3 1 1
3 2315 1 1 45 LYS HD2 H 3.045 -7.173 1.801 1.00 . A A . 45 LYS HD2 1 1
3 2316 1 1 45 LYS HD3 H 1.685 -8.092 2.451 1.00 . A A . 45 LYS HD3 1 1
3 2317 1 1 45 LYS HE2 H 1.068 -8.478 -0.030 1.00 . A A . 45 LYS HE2 1 1
3 2318 1 1 45 LYS HE3 H 2.730 -7.987 -0.356 1.00 . A A . 45 LYS HE3 1 1
3 2319 1 1 45 LYS HG2 H 1.177 -6.023 0.362 1.00 . A A . 45 LYS HG2 1 1
3 2320 1 1 45 LYS HG3 H 1.475 -5.510 2.024 1.00 . A A . 45 LYS HG3 1 1
3 2321 1 1 45 LYS HZ1 H 3.575 -9.831 0.682 1.00 . A A . 45 LYS HZ1 1 1
3 2322 1 1 45 LYS HZ2 H 2.161 -10.475 0.014 1.00 . A A . 45 LYS HZ2 1 1
3 2323 1 1 45 LYS HZ3 H 2.211 -10.067 1.655 1.00 . A A . 45 LYS HZ3 1 1
3 2324 1 1 45 LYS N N -0.729 -4.367 0.954 1.00 . A A . 45 LYS N 1 1
3 2325 1 1 45 LYS NZ N 2.536 -9.794 0.706 1.00 . A A . 45 LYS NZ 1 1
3 2326 1 1 45 LYS O O -3.439 -6.471 1.959 1.00 . A A . 45 LYS O 1 1
3 2327 1 1 46 VAL C C -4.965 -3.765 2.978 1.00 . A A . 46 VAL C 1 1
3 2328 1 1 46 VAL CA C -3.778 -4.362 3.725 1.00 . A A . 46 VAL CA 1 1
3 2329 1 1 46 VAL CB C -3.414 -3.443 4.905 1.00 . A A . 46 VAL CB 1 1
3 2330 1 1 46 VAL CG1 C -4.412 -3.611 6.041 1.00 . A A . 46 VAL CG1 1 1
3 2331 1 1 46 VAL CG2 C -1.998 -3.728 5.384 1.00 . A A . 46 VAL CG2 1 1
3 2332 1 1 46 VAL H H -1.914 -3.900 2.834 1.00 . A A . 46 VAL H 1 1
3 2333 1 1 46 VAL HA H -4.062 -5.326 4.120 1.00 . A A . 46 VAL HA 1 1
3 2334 1 1 46 VAL HB H -3.458 -2.419 4.566 1.00 . A A . 46 VAL HB 1 1
3 2335 1 1 46 VAL HG11 H -4.318 -4.602 6.460 1.00 . A A . 46 VAL HG11 1 1
3 2336 1 1 46 VAL HG12 H -4.214 -2.875 6.806 1.00 . A A . 46 VAL HG12 1 1
3 2337 1 1 46 VAL HG13 H -5.414 -3.476 5.661 1.00 . A A . 46 VAL HG13 1 1
3 2338 1 1 46 VAL HG21 H -1.293 -3.243 4.725 1.00 . A A . 46 VAL HG21 1 1
3 2339 1 1 46 VAL HG22 H -1.872 -3.346 6.387 1.00 . A A . 46 VAL HG22 1 1
3 2340 1 1 46 VAL HG23 H -1.822 -4.793 5.379 1.00 . A A . 46 VAL HG23 1 1
3 2341 1 1 46 VAL N N -2.642 -4.557 2.833 1.00 . A A . 46 VAL N 1 1
3 2342 1 1 46 VAL O O -6.108 -3.863 3.425 1.00 . A A . 46 VAL O 1 1
3 2343 1 1 47 CYS C C -6.138 -3.447 -0.125 1.00 . A A . 47 CYS C 1 1
3 2344 1 1 47 CYS CA C -5.732 -2.529 1.026 1.00 . A A . 47 CYS CA 1 1
3 2345 1 1 47 CYS CB C -5.255 -1.184 0.475 1.00 . A A . 47 CYS CB 1 1
3 2346 1 1 47 CYS H H -3.757 -3.097 1.531 1.00 . A A . 47 CYS H 1 1
3 2347 1 1 47 CYS HA H -6.591 -2.366 1.659 1.00 . A A . 47 CYS HA 1 1
3 2348 1 1 47 CYS HB2 H -4.205 -1.255 0.234 1.00 . A A . 47 CYS HB2 1 1
3 2349 1 1 47 CYS HB3 H -5.811 -0.952 -0.421 1.00 . A A . 47 CYS HB3 1 1
3 2350 1 1 47 CYS N N -4.688 -3.143 1.837 1.00 . A A . 47 CYS N 1 1
3 2351 1 1 47 CYS O O -7.321 -3.714 -0.331 1.00 . A A . 47 CYS O 1 1
3 2352 1 1 47 CYS SG S -5.464 0.208 1.632 1.00 . A A . 47 CYS SG 1 1
3 2353 1 1 48 ALA C C -6.021 -6.127 -1.534 1.00 . A A . 48 ALA C 1 1
3 2354 1 1 48 ALA CA C -5.401 -4.813 -1.998 1.00 . A A . 48 ALA CA 1 1
3 2355 1 1 48 ALA CB C -4.112 -5.077 -2.762 1.00 . A A . 48 ALA CB 1 1
3 2356 1 1 48 ALA H H -4.225 -3.676 -0.656 1.00 . A A . 48 ALA H 1 1
3 2357 1 1 48 ALA HA H -6.091 -4.317 -2.665 1.00 . A A . 48 ALA HA 1 1
3 2358 1 1 48 ALA HB1 H -3.268 -4.774 -2.158 1.00 . A A . 48 ALA HB1 1 1
3 2359 1 1 48 ALA HB2 H -4.035 -6.130 -2.987 1.00 . A A . 48 ALA HB2 1 1
3 2360 1 1 48 ALA HB3 H -4.117 -4.511 -3.682 1.00 . A A . 48 ALA HB3 1 1
3 2361 1 1 48 ALA N N -5.148 -3.925 -0.870 1.00 . A A . 48 ALA N 1 1
3 2362 1 1 48 ALA O O -6.727 -6.793 -2.289 1.00 . A A . 48 ALA O 1 1
3 2363 1 1 49 LYS C C -7.269 -7.430 1.406 1.00 . A A . 49 LYS C 1 1
3 2364 1 1 49 LYS CA C -6.282 -7.728 0.282 1.00 . A A . 49 LYS CA 1 1
3 2365 1 1 49 LYS CB C -5.142 -8.604 0.808 1.00 . A A . 49 LYS CB 1 1
3 2366 1 1 49 LYS CD C -3.800 -10.080 -0.720 1.00 . A A . 49 LYS CD 1 1
3 2367 1 1 49 LYS CE C -3.359 -11.528 -0.863 1.00 . A A . 49 LYS CE 1 1
3 2368 1 1 49 LYS CG C -5.054 -9.961 0.130 1.00 . A A . 49 LYS CG 1 1
3 2369 1 1 49 LYS H H -5.180 -5.920 0.269 1.00 . A A . 49 LYS H 1 1
3 2370 1 1 49 LYS HA H -6.798 -8.259 -0.505 1.00 . A A . 49 LYS HA 1 1
3 2371 1 1 49 LYS HB2 H -4.206 -8.087 0.654 1.00 . A A . 49 LYS HB2 1 1
3 2372 1 1 49 LYS HB3 H -5.286 -8.763 1.867 1.00 . A A . 49 LYS HB3 1 1
3 2373 1 1 49 LYS HD2 H -4.000 -9.677 -1.701 1.00 . A A . 49 LYS HD2 1 1
3 2374 1 1 49 LYS HD3 H -3.005 -9.515 -0.253 1.00 . A A . 49 LYS HD3 1 1
3 2375 1 1 49 LYS HE2 H -3.928 -12.133 -0.174 1.00 . A A . 49 LYS HE2 1 1
3 2376 1 1 49 LYS HE3 H -3.556 -11.851 -1.875 1.00 . A A . 49 LYS HE3 1 1
3 2377 1 1 49 LYS HG2 H -5.037 -10.731 0.887 1.00 . A A . 49 LYS HG2 1 1
3 2378 1 1 49 LYS HG3 H -5.921 -10.093 -0.503 1.00 . A A . 49 LYS HG3 1 1
3 2379 1 1 49 LYS HZ1 H -1.360 -10.952 -1.049 1.00 . A A . 49 LYS HZ1 1 1
3 2380 1 1 49 LYS HZ2 H -1.582 -12.624 -0.915 1.00 . A A . 49 LYS HZ2 1 1
3 2381 1 1 49 LYS HZ3 H -1.739 -11.638 0.451 1.00 . A A . 49 LYS HZ3 1 1
3 2382 1 1 49 LYS N N -5.750 -6.494 -0.286 1.00 . A A . 49 LYS N 1 1
3 2383 1 1 49 LYS NZ N -1.908 -11.698 -0.573 1.00 . A A . 49 LYS NZ 1 1
3 2384 1 1 49 LYS O O -6.936 -6.740 2.368 1.00 . A A . 49 LYS O 1 1
3 2385 1 1 50 GLU C C -10.433 -8.963 2.383 1.00 . A A . 50 GLU C 1 1
3 2386 1 1 50 GLU CA C -9.517 -7.746 2.282 1.00 . A A . 50 GLU CA 1 1
3 2387 1 1 50 GLU CB C -10.339 -6.500 1.947 1.00 . A A . 50 GLU CB 1 1
3 2388 1 1 50 GLU CD C -12.820 -6.151 2.271 1.00 . A A . 50 GLU CD 1 1
3 2389 1 1 50 GLU CG C -11.460 -6.227 2.937 1.00 . A A . 50 GLU CG 1 1
3 2390 1 1 50 GLU H H -8.687 -8.498 0.485 1.00 . A A . 50 GLU H 1 1
3 2391 1 1 50 GLU HA H -9.029 -7.599 3.234 1.00 . A A . 50 GLU HA 1 1
3 2392 1 1 50 GLU HB2 H -9.683 -5.643 1.932 1.00 . A A . 50 GLU HB2 1 1
3 2393 1 1 50 GLU HB3 H -10.776 -6.626 0.968 1.00 . A A . 50 GLU HB3 1 1
3 2394 1 1 50 GLU HG2 H -11.477 -7.020 3.670 1.00 . A A . 50 GLU HG2 1 1
3 2395 1 1 50 GLU HG3 H -11.264 -5.286 3.431 1.00 . A A . 50 GLU HG3 1 1
3 2396 1 1 50 GLU N N -8.482 -7.957 1.276 1.00 . A A . 50 GLU N 1 1
3 2397 1 1 50 GLU O O -11.499 -9.003 1.767 1.00 . A A . 50 GLU O 1 1
3 2398 1 1 50 GLU OE1 O -13.836 -6.310 2.981 1.00 . A A . 50 GLU OE1 1 1
3 2399 1 1 50 GLU OE2 O -12.869 -5.935 1.044 1.00 . A A . 50 GLU OE2 1 1
3 2400 1 1 51 ILE C C -12.039 -10.900 4.180 1.00 . A A . 51 ILE C 1 1
3 2401 1 1 51 ILE CA C -10.792 -11.168 3.345 1.00 . A A . 51 ILE CA 1 1
3 2402 1 1 51 ILE CB C -9.962 -12.275 4.022 1.00 . A A . 51 ILE CB 1 1
3 2403 1 1 51 ILE CD1 C -10.072 -14.772 4.503 1.00 . A A . 51 ILE CD1 1 1
3 2404 1 1 51 ILE CG1 C -10.846 -13.482 4.341 1.00 . A A . 51 ILE CG1 1 1
3 2405 1 1 51 ILE CG2 C -9.304 -11.744 5.286 1.00 . A A . 51 ILE CG2 1 1
3 2406 1 1 51 ILE H H -9.152 -9.860 3.627 1.00 . A A . 51 ILE H 1 1
3 2407 1 1 51 ILE HA H -11.094 -11.519 2.369 1.00 . A A . 51 ILE HA 1 1
3 2408 1 1 51 ILE HB H -9.184 -12.578 3.340 1.00 . A A . 51 ILE HB 1 1
3 2409 1 1 51 ILE HD11 H -10.437 -15.502 3.795 1.00 . A A . 51 ILE HD11 1 1
3 2410 1 1 51 ILE HD12 H -9.024 -14.588 4.324 1.00 . A A . 51 ILE HD12 1 1
3 2411 1 1 51 ILE HD13 H -10.206 -15.147 5.507 1.00 . A A . 51 ILE HD13 1 1
3 2412 1 1 51 ILE HG12 H -11.378 -13.298 5.261 1.00 . A A . 51 ILE HG12 1 1
3 2413 1 1 51 ILE HG13 H -11.558 -13.620 3.540 1.00 . A A . 51 ILE HG13 1 1
3 2414 1 1 51 ILE HG21 H -9.626 -10.728 5.461 1.00 . A A . 51 ILE HG21 1 1
3 2415 1 1 51 ILE HG22 H -9.589 -12.361 6.126 1.00 . A A . 51 ILE HG22 1 1
3 2416 1 1 51 ILE HG23 H -8.231 -11.767 5.170 1.00 . A A . 51 ILE HG23 1 1
3 2417 1 1 51 ILE N N -10.010 -9.951 3.163 1.00 . A A . 51 ILE N 1 1
3 2418 1 1 51 ILE O O -11.989 -10.172 5.172 1.00 . A A . 51 ILE O 1 1
3 2419 1 1 52 GLU C C -14.275 -11.726 5.950 1.00 . A A . 52 GLU C 1 1
3 2420 1 1 52 GLU CA C -14.417 -11.321 4.486 1.00 . A A . 52 GLU CA 1 1
3 2421 1 1 52 GLU CB C -15.521 -12.144 3.822 1.00 . A A . 52 GLU CB 1 1
3 2422 1 1 52 GLU CD C -15.954 -12.431 1.350 1.00 . A A . 52 GLU CD 1 1
3 2423 1 1 52 GLU CG C -16.071 -11.515 2.553 1.00 . A A . 52 GLU CG 1 1
3 2424 1 1 52 GLU H H -13.133 -12.063 2.976 1.00 . A A . 52 GLU H 1 1
3 2425 1 1 52 GLU HA H -14.682 -10.275 4.439 1.00 . A A . 52 GLU HA 1 1
3 2426 1 1 52 GLU HB2 H -15.128 -13.119 3.576 1.00 . A A . 52 GLU HB2 1 1
3 2427 1 1 52 GLU HB3 H -16.336 -12.261 4.523 1.00 . A A . 52 GLU HB3 1 1
3 2428 1 1 52 GLU HG2 H -17.113 -11.278 2.705 1.00 . A A . 52 GLU HG2 1 1
3 2429 1 1 52 GLU HG3 H -15.523 -10.606 2.350 1.00 . A A . 52 GLU HG3 1 1
3 2430 1 1 52 GLU N N -13.156 -11.495 3.774 1.00 . A A . 52 GLU N 1 1
3 2431 1 1 52 GLU O O -13.973 -12.879 6.261 1.00 . A A . 52 GLU O 1 1
3 2432 1 1 52 GLU OE1 O -16.987 -12.687 0.697 1.00 . A A . 52 GLU OE1 1 1
3 2433 1 1 52 GLU OE2 O -14.830 -12.892 1.063 1.00 . A A . 52 GLU OE2 1 1
3 2434 1 1 53 LEU C C -13.062 -11.698 8.618 1.00 . A A . 53 LEU C 1 1
3 2435 1 1 53 LEU CA C -14.390 -11.027 8.279 1.00 . A A . 53 LEU CA 1 1
3 2436 1 1 53 LEU CB C -15.552 -11.905 8.746 1.00 . A A . 53 LEU CB 1 1
3 2437 1 1 53 LEU CD1 C -14.936 -12.265 11.148 1.00 . A A . 53 LEU CD1 1 1
3 2438 1 1 53 LEU CD2 C -16.268 -10.253 10.490 1.00 . A A . 53 LEU CD2 1 1
3 2439 1 1 53 LEU CG C -15.991 -11.721 10.199 1.00 . A A . 53 LEU CG 1 1
3 2440 1 1 53 LEU H H -14.731 -9.871 6.540 1.00 . A A . 53 LEU H 1 1
3 2441 1 1 53 LEU HA H -14.440 -10.077 8.790 1.00 . A A . 53 LEU HA 1 1
3 2442 1 1 53 LEU HB2 H -16.401 -11.692 8.114 1.00 . A A . 53 LEU HB2 1 1
3 2443 1 1 53 LEU HB3 H -15.258 -12.938 8.616 1.00 . A A . 53 LEU HB3 1 1
3 2444 1 1 53 LEU HD11 H -14.157 -11.529 11.281 1.00 . A A . 53 LEU HD11 1 1
3 2445 1 1 53 LEU HD12 H -14.512 -13.168 10.736 1.00 . A A . 53 LEU HD12 1 1
3 2446 1 1 53 LEU HD13 H -15.390 -12.485 12.103 1.00 . A A . 53 LEU HD13 1 1
3 2447 1 1 53 LEU HD21 H -17.181 -10.166 11.061 1.00 . A A . 53 LEU HD21 1 1
3 2448 1 1 53 LEU HD22 H -16.372 -9.715 9.559 1.00 . A A . 53 LEU HD22 1 1
3 2449 1 1 53 LEU HD23 H -15.448 -9.838 11.057 1.00 . A A . 53 LEU HD23 1 1
3 2450 1 1 53 LEU HG H -16.906 -12.274 10.365 1.00 . A A . 53 LEU HG 1 1
3 2451 1 1 53 LEU N N -14.494 -10.770 6.847 1.00 . A A . 53 LEU N 1 1
3 2452 1 1 53 LEU O O -12.020 -11.051 8.526 1.00 . A A . 53 LEU O 1 1
3 2453 2 2 1 ZN ZN ZN 6.980 -3.246 3.891 1.00 . B A . 201 ZN ZN 1 1
3 2454 3 2 1 ZN ZN ZN -3.252 0.745 2.171 1.00 . C A . 202 ZN ZN 1 1
4 2455 1 1 1 SER C C 10.322 10.823 9.779 1.00 . A A . 1 SER C 1 1
4 2456 1 1 1 SER CA C 8.979 11.145 10.428 1.00 . A A . 1 SER CA 1 1
4 2457 1 1 1 SER CB C 7.918 11.366 9.348 1.00 . A A . 1 SER CB 1 1
4 2458 1 1 1 SER H1 H 9.963 12.734 11.423 1.00 . A A . 1 SER H1 1 1
4 2459 1 1 1 SER HA H 8.683 10.312 11.047 1.00 . A A . 1 SER HA 1 1
4 2460 1 1 1 SER HB2 H 8.146 12.269 8.802 1.00 . A A . 1 SER HB2 1 1
4 2461 1 1 1 SER HB3 H 7.918 10.525 8.670 1.00 . A A . 1 SER HB3 1 1
4 2462 1 1 1 SER HG H 6.111 12.120 9.410 1.00 . A A . 1 SER HG 1 1
4 2463 1 1 1 SER N N 9.085 12.322 11.282 1.00 . A A . 1 SER N 1 1
4 2464 1 1 1 SER O O 11.111 11.719 9.482 1.00 . A A . 1 SER O 1 1
4 2465 1 1 1 SER OG O 6.627 11.492 9.920 1.00 . A A . 1 SER OG 1 1
4 2466 1 1 2 ASP C C 11.546 8.337 7.650 1.00 . A A . 2 ASP C 1 1
4 2467 1 1 2 ASP CA C 11.819 9.094 8.947 1.00 . A A . 2 ASP CA 1 1
4 2468 1 1 2 ASP CB C 12.603 8.207 9.914 1.00 . A A . 2 ASP CB 1 1
4 2469 1 1 2 ASP CG C 12.730 8.824 11.292 1.00 . A A . 2 ASP CG 1 1
4 2470 1 1 2 ASP H H 9.904 8.869 9.820 1.00 . A A . 2 ASP H 1 1
4 2471 1 1 2 ASP HA H 12.407 9.971 8.720 1.00 . A A . 2 ASP HA 1 1
4 2472 1 1 2 ASP HB2 H 12.098 7.256 10.012 1.00 . A A . 2 ASP HB2 1 1
4 2473 1 1 2 ASP HB3 H 13.595 8.044 9.519 1.00 . A A . 2 ASP HB3 1 1
4 2474 1 1 2 ASP N N 10.573 9.536 9.562 1.00 . A A . 2 ASP N 1 1
4 2475 1 1 2 ASP O O 12.473 7.972 6.927 1.00 . A A . 2 ASP O 1 1
4 2476 1 1 2 ASP OD1 O 13.682 9.603 11.509 1.00 . A A . 2 ASP OD1 1 1
4 2477 1 1 2 ASP OD2 O 11.876 8.530 12.155 1.00 . A A . 2 ASP OD2 1 1
4 2478 1 1 3 ARG C C 10.024 5.882 6.344 1.00 . A A . 3 ARG C 1 1
4 2479 1 1 3 ARG CA C 9.875 7.389 6.157 1.00 . A A . 3 ARG CA 1 1
4 2480 1 1 3 ARG CB C 10.718 7.851 4.966 1.00 . A A . 3 ARG CB 1 1
4 2481 1 1 3 ARG CD C 10.265 10.048 3.831 1.00 . A A . 3 ARG CD 1 1
4 2482 1 1 3 ARG CG C 10.999 9.345 4.962 1.00 . A A . 3 ARG CG 1 1
4 2483 1 1 3 ARG CZ C 10.282 12.340 4.717 1.00 . A A . 3 ARG CZ 1 1
4 2484 1 1 3 ARG H H 9.576 8.421 7.980 1.00 . A A . 3 ARG H 1 1
4 2485 1 1 3 ARG HA H 8.838 7.615 5.961 1.00 . A A . 3 ARG HA 1 1
4 2486 1 1 3 ARG HB2 H 11.664 7.329 4.985 1.00 . A A . 3 ARG HB2 1 1
4 2487 1 1 3 ARG HB3 H 10.197 7.603 4.054 1.00 . A A . 3 ARG HB3 1 1
4 2488 1 1 3 ARG HD2 H 10.976 10.288 3.054 1.00 . A A . 3 ARG HD2 1 1
4 2489 1 1 3 ARG HD3 H 9.514 9.378 3.437 1.00 . A A . 3 ARG HD3 1 1
4 2490 1 1 3 ARG HE H 8.639 11.311 4.250 1.00 . A A . 3 ARG HE 1 1
4 2491 1 1 3 ARG HG2 H 10.674 9.766 5.902 1.00 . A A . 3 ARG HG2 1 1
4 2492 1 1 3 ARG HG3 H 12.061 9.502 4.844 1.00 . A A . 3 ARG HG3 1 1
4 2493 1 1 3 ARG HH11 H 12.108 11.509 4.471 1.00 . A A . 3 ARG HH11 1 1
4 2494 1 1 3 ARG HH12 H 12.106 13.127 5.094 1.00 . A A . 3 ARG HH12 1 1
4 2495 1 1 3 ARG HH21 H 8.623 13.439 5.070 1.00 . A A . 3 ARG HH21 1 1
4 2496 1 1 3 ARG HH22 H 10.123 14.222 5.436 1.00 . A A . 3 ARG HH22 1 1
4 2497 1 1 3 ARG N N 10.270 8.104 7.364 1.00 . A A . 3 ARG N 1 1
4 2498 1 1 3 ARG NE N 9.618 11.278 4.278 1.00 . A A . 3 ARG NE 1 1
4 2499 1 1 3 ARG NH1 N 11.607 12.324 4.766 1.00 . A A . 3 ARG NH1 1 1
4 2500 1 1 3 ARG NH2 N 9.622 13.423 5.106 1.00 . A A . 3 ARG NH2 1 1
4 2501 1 1 3 ARG O O 10.877 5.249 5.720 1.00 . A A . 3 ARG O 1 1
4 2502 1 1 4 THR C C 7.978 3.188 6.954 1.00 . A A . 4 THR C 1 1
4 2503 1 1 4 THR CA C 9.229 3.881 7.479 1.00 . A A . 4 THR CA 1 1
4 2504 1 1 4 THR CB C 9.365 3.600 8.987 1.00 . A A . 4 THR CB 1 1
4 2505 1 1 4 THR CG2 C 10.441 2.555 9.248 1.00 . A A . 4 THR CG2 1 1
4 2506 1 1 4 THR H H 8.532 5.871 7.674 1.00 . A A . 4 THR H 1 1
4 2507 1 1 4 THR HA H 10.093 3.471 6.978 1.00 . A A . 4 THR HA 1 1
4 2508 1 1 4 THR HB H 8.421 3.221 9.354 1.00 . A A . 4 THR HB 1 1
4 2509 1 1 4 THR HG1 H 9.879 4.605 10.604 1.00 . A A . 4 THR HG1 1 1
4 2510 1 1 4 THR HG21 H 10.214 1.659 8.691 1.00 . A A . 4 THR HG21 1 1
4 2511 1 1 4 THR HG22 H 10.472 2.327 10.304 1.00 . A A . 4 THR HG22 1 1
4 2512 1 1 4 THR HG23 H 11.399 2.942 8.934 1.00 . A A . 4 THR HG23 1 1
4 2513 1 1 4 THR N N 9.190 5.313 7.208 1.00 . A A . 4 THR N 1 1
4 2514 1 1 4 THR O O 6.894 3.771 6.937 1.00 . A A . 4 THR O 1 1
4 2515 1 1 4 THR OG1 O 9.686 4.808 9.685 1.00 . A A . 4 THR OG1 1 1
4 2516 1 1 5 CYS C C 5.884 1.080 7.024 1.00 . A A . 5 CYS C 1 1
4 2517 1 1 5 CYS CA C 7.016 1.164 6.003 1.00 . A A . 5 CYS CA 1 1
4 2518 1 1 5 CYS CB C 7.478 -0.244 5.622 1.00 . A A . 5 CYS CB 1 1
4 2519 1 1 5 CYS H H 9.023 1.527 6.568 1.00 . A A . 5 CYS H 1 1
4 2520 1 1 5 CYS HA H 6.651 1.665 5.120 1.00 . A A . 5 CYS HA 1 1
4 2521 1 1 5 CYS HB2 H 8.375 -0.170 5.023 1.00 . A A . 5 CYS HB2 1 1
4 2522 1 1 5 CYS HB3 H 7.697 -0.799 6.522 1.00 . A A . 5 CYS HB3 1 1
4 2523 1 1 5 CYS N N 8.133 1.939 6.529 1.00 . A A . 5 CYS N 1 1
4 2524 1 1 5 CYS O O 6.125 1.030 8.230 1.00 . A A . 5 CYS O 1 1
4 2525 1 1 5 CYS SG S 6.253 -1.195 4.666 1.00 . A A . 5 CYS SG 1 1
4 2526 1 1 6 ALA C C 3.095 -0.465 7.667 1.00 . A A . 6 ALA C 1 1
4 2527 1 1 6 ALA CA C 3.482 0.986 7.399 1.00 . A A . 6 ALA CA 1 1
4 2528 1 1 6 ALA CB C 2.314 1.740 6.782 1.00 . A A . 6 ALA CB 1 1
4 2529 1 1 6 ALA H H 4.523 1.108 5.560 1.00 . A A . 6 ALA H 1 1
4 2530 1 1 6 ALA HA H 3.731 1.460 8.337 1.00 . A A . 6 ALA HA 1 1
4 2531 1 1 6 ALA HB1 H 2.018 2.544 7.440 1.00 . A A . 6 ALA HB1 1 1
4 2532 1 1 6 ALA HB2 H 2.613 2.148 5.828 1.00 . A A . 6 ALA HB2 1 1
4 2533 1 1 6 ALA HB3 H 1.484 1.065 6.642 1.00 . A A . 6 ALA HB3 1 1
4 2534 1 1 6 ALA N N 4.651 1.065 6.531 1.00 . A A . 6 ALA N 1 1
4 2535 1 1 6 ALA O O 2.101 -0.737 8.340 1.00 . A A . 6 ALA O 1 1
4 2536 1 1 7 ARG C C 4.825 -3.510 7.958 1.00 . A A . 7 ARG C 1 1
4 2537 1 1 7 ARG CA C 3.627 -2.815 7.318 1.00 . A A . 7 ARG CA 1 1
4 2538 1 1 7 ARG CB C 3.300 -3.469 5.975 1.00 . A A . 7 ARG CB 1 1
4 2539 1 1 7 ARG CD C 1.102 -2.255 5.895 1.00 . A A . 7 ARG CD 1 1
4 2540 1 1 7 ARG CG C 2.345 -2.656 5.116 1.00 . A A . 7 ARG CG 1 1
4 2541 1 1 7 ARG CZ C 0.070 -2.919 8.025 1.00 . A A . 7 ARG CZ 1 1
4 2542 1 1 7 ARG H H 4.666 -1.111 6.611 1.00 . A A . 7 ARG H 1 1
4 2543 1 1 7 ARG HA H 2.775 -2.914 7.974 1.00 . A A . 7 ARG HA 1 1
4 2544 1 1 7 ARG HB2 H 4.218 -3.606 5.422 1.00 . A A . 7 ARG HB2 1 1
4 2545 1 1 7 ARG HB3 H 2.853 -4.435 6.158 1.00 . A A . 7 ARG HB3 1 1
4 2546 1 1 7 ARG HD2 H 1.273 -1.291 6.350 1.00 . A A . 7 ARG HD2 1 1
4 2547 1 1 7 ARG HD3 H 0.270 -2.186 5.209 1.00 . A A . 7 ARG HD3 1 1
4 2548 1 1 7 ARG HE H 1.098 -4.138 6.828 1.00 . A A . 7 ARG HE 1 1
4 2549 1 1 7 ARG HG2 H 2.849 -1.763 4.780 1.00 . A A . 7 ARG HG2 1 1
4 2550 1 1 7 ARG HG3 H 2.049 -3.248 4.263 1.00 . A A . 7 ARG HG3 1 1
4 2551 1 1 7 ARG HH11 H -0.190 -0.979 7.523 1.00 . A A . 7 ARG HH11 1 1
4 2552 1 1 7 ARG HH12 H -0.912 -1.461 9.022 1.00 . A A . 7 ARG HH12 1 1
4 2553 1 1 7 ARG HH21 H 0.151 -4.784 8.800 1.00 . A A . 7 ARG HH21 1 1
4 2554 1 1 7 ARG HH22 H -0.717 -3.624 9.749 1.00 . A A . 7 ARG HH22 1 1
4 2555 1 1 7 ARG N N 3.887 -1.391 7.137 1.00 . A A . 7 ARG N 1 1
4 2556 1 1 7 ARG NE N 0.775 -3.221 6.941 1.00 . A A . 7 ARG NE 1 1
4 2557 1 1 7 ARG NH1 N -0.381 -1.685 8.205 1.00 . A A . 7 ARG NH1 1 1
4 2558 1 1 7 ARG NH2 N -0.187 -3.852 8.933 1.00 . A A . 7 ARG NH2 1 1
4 2559 1 1 7 ARG O O 4.666 -4.381 8.813 1.00 . A A . 7 ARG O 1 1
4 2560 1 1 8 CYS C C 7.897 -2.777 9.090 1.00 . A A . 8 CYS C 1 1
4 2561 1 1 8 CYS CA C 7.248 -3.705 8.067 1.00 . A A . 8 CYS CA 1 1
4 2562 1 1 8 CYS CB C 8.231 -3.997 6.931 1.00 . A A . 8 CYS CB 1 1
4 2563 1 1 8 CYS H H 6.085 -2.420 6.852 1.00 . A A . 8 CYS H 1 1
4 2564 1 1 8 CYS HA H 6.989 -4.632 8.554 1.00 . A A . 8 CYS HA 1 1
4 2565 1 1 8 CYS HB2 H 8.621 -3.062 6.555 1.00 . A A . 8 CYS HB2 1 1
4 2566 1 1 8 CYS HB3 H 9.047 -4.592 7.316 1.00 . A A . 8 CYS HB3 1 1
4 2567 1 1 8 CYS N N 6.022 -3.119 7.537 1.00 . A A . 8 CYS N 1 1
4 2568 1 1 8 CYS O O 8.640 -3.223 9.963 1.00 . A A . 8 CYS O 1 1
4 2569 1 1 8 CYS SG S 7.500 -4.897 5.527 1.00 . A A . 8 CYS SG 1 1
4 2570 1 1 9 GLN C C 9.676 -0.385 9.721 1.00 . A A . 9 GLN C 1 1
4 2571 1 1 9 GLN CA C 8.164 -0.494 9.888 1.00 . A A . 9 GLN CA 1 1
4 2572 1 1 9 GLN CB C 7.824 -0.857 11.335 1.00 . A A . 9 GLN CB 1 1
4 2573 1 1 9 GLN CD C 7.653 1.071 12.959 1.00 . A A . 9 GLN CD 1 1
4 2574 1 1 9 GLN CG C 6.908 0.147 12.015 1.00 . A A . 9 GLN CG 1 1
4 2575 1 1 9 GLN H H 7.010 -1.190 8.257 1.00 . A A . 9 GLN H 1 1
4 2576 1 1 9 GLN HA H 7.719 0.461 9.653 1.00 . A A . 9 GLN HA 1 1
4 2577 1 1 9 GLN HB2 H 7.338 -1.821 11.347 1.00 . A A . 9 GLN HB2 1 1
4 2578 1 1 9 GLN HB3 H 8.741 -0.917 11.903 1.00 . A A . 9 GLN HB3 1 1
4 2579 1 1 9 GLN HE21 H 8.890 1.607 11.499 1.00 . A A . 9 GLN HE21 1 1
4 2580 1 1 9 GLN HE22 H 9.174 2.348 13.033 1.00 . A A . 9 GLN HE22 1 1
4 2581 1 1 9 GLN HG2 H 6.425 0.746 11.257 1.00 . A A . 9 GLN HG2 1 1
4 2582 1 1 9 GLN HG3 H 6.159 -0.391 12.577 1.00 . A A . 9 GLN HG3 1 1
4 2583 1 1 9 GLN N N 7.608 -1.484 8.974 1.00 . A A . 9 GLN N 1 1
4 2584 1 1 9 GLN NE2 N 8.676 1.742 12.446 1.00 . A A . 9 GLN NE2 1 1
4 2585 1 1 9 GLN O O 10.393 -0.068 10.669 1.00 . A A . 9 GLN O 1 1
4 2586 1 1 9 GLN OE1 O 7.311 1.179 14.138 1.00 . A A . 9 GLN OE1 1 1
4 2587 1 1 10 GLU C C 11.912 0.665 7.405 1.00 . A A . 10 GLU C 1 1
4 2588 1 1 10 GLU CA C 11.580 -0.583 8.218 1.00 . A A . 10 GLU CA 1 1
4 2589 1 1 10 GLU CB C 12.027 -1.834 7.458 1.00 . A A . 10 GLU CB 1 1
4 2590 1 1 10 GLU CD C 13.858 -3.568 7.607 1.00 . A A . 10 GLU CD 1 1
4 2591 1 1 10 GLU CG C 12.733 -2.858 8.333 1.00 . A A . 10 GLU CG 1 1
4 2592 1 1 10 GLU H H 9.530 -0.897 7.794 1.00 . A A . 10 GLU H 1 1
4 2593 1 1 10 GLU HA H 12.108 -0.536 9.158 1.00 . A A . 10 GLU HA 1 1
4 2594 1 1 10 GLU HB2 H 11.161 -2.303 7.018 1.00 . A A . 10 GLU HB2 1 1
4 2595 1 1 10 GLU HB3 H 12.704 -1.537 6.670 1.00 . A A . 10 GLU HB3 1 1
4 2596 1 1 10 GLU HG2 H 13.143 -2.354 9.195 1.00 . A A . 10 GLU HG2 1 1
4 2597 1 1 10 GLU HG3 H 12.011 -3.594 8.657 1.00 . A A . 10 GLU HG3 1 1
4 2598 1 1 10 GLU N N 10.152 -0.650 8.508 1.00 . A A . 10 GLU N 1 1
4 2599 1 1 10 GLU O O 11.066 1.192 6.683 1.00 . A A . 10 GLU O 1 1
4 2600 1 1 10 GLU OE1 O 14.469 -2.949 6.711 1.00 . A A . 10 GLU OE1 1 1
4 2601 1 1 10 GLU OE2 O 14.129 -4.742 7.935 1.00 . A A . 10 GLU OE2 1 1
4 2602 1 1 11 SER C C 13.393 2.154 5.307 1.00 . A A . 11 SER C 1 1
4 2603 1 1 11 SER CA C 13.593 2.321 6.810 1.00 . A A . 11 SER CA 1 1
4 2604 1 1 11 SER CB C 15.066 2.606 7.112 1.00 . A A . 11 SER CB 1 1
4 2605 1 1 11 SER H H 13.779 0.669 8.121 1.00 . A A . 11 SER H 1 1
4 2606 1 1 11 SER HA H 12.998 3.156 7.151 1.00 . A A . 11 SER HA 1 1
4 2607 1 1 11 SER HB2 H 15.154 3.023 8.103 1.00 . A A . 11 SER HB2 1 1
4 2608 1 1 11 SER HB3 H 15.626 1.683 7.058 1.00 . A A . 11 SER HB3 1 1
4 2609 1 1 11 SER HG H 14.923 4.131 5.891 1.00 . A A . 11 SER HG 1 1
4 2610 1 1 11 SER N N 13.150 1.133 7.530 1.00 . A A . 11 SER N 1 1
4 2611 1 1 11 SER O O 13.626 1.078 4.755 1.00 . A A . 11 SER O 1 1
4 2612 1 1 11 SER OG O 15.609 3.524 6.179 1.00 . A A . 11 SER OG 1 1
4 2613 1 1 12 LEU C C 14.007 3.515 2.448 1.00 . A A . 12 LEU C 1 1
4 2614 1 1 12 LEU CA C 12.726 3.198 3.212 1.00 . A A . 12 LEU CA 1 1
4 2615 1 1 12 LEU CB C 11.632 4.197 2.833 1.00 . A A . 12 LEU CB 1 1
4 2616 1 1 12 LEU CD1 C 9.514 3.268 1.866 1.00 . A A . 12 LEU CD1 1 1
4 2617 1 1 12 LEU CD2 C 10.175 2.690 4.209 1.00 . A A . 12 LEU CD2 1 1
4 2618 1 1 12 LEU CG C 10.196 3.765 3.131 1.00 . A A . 12 LEU CG 1 1
4 2619 1 1 12 LEU H H 12.790 4.053 5.146 1.00 . A A . 12 LEU H 1 1
4 2620 1 1 12 LEU HA H 12.400 2.202 2.948 1.00 . A A . 12 LEU HA 1 1
4 2621 1 1 12 LEU HB2 H 11.820 5.113 3.373 1.00 . A A . 12 LEU HB2 1 1
4 2622 1 1 12 LEU HB3 H 11.708 4.384 1.772 1.00 . A A . 12 LEU HB3 1 1
4 2623 1 1 12 LEU HD11 H 8.751 2.550 2.126 1.00 . A A . 12 LEU HD11 1 1
4 2624 1 1 12 LEU HD12 H 10.246 2.800 1.223 1.00 . A A . 12 LEU HD12 1 1
4 2625 1 1 12 LEU HD13 H 9.063 4.102 1.348 1.00 . A A . 12 LEU HD13 1 1
4 2626 1 1 12 LEU HD21 H 10.625 1.787 3.824 1.00 . A A . 12 LEU HD21 1 1
4 2627 1 1 12 LEU HD22 H 9.152 2.489 4.496 1.00 . A A . 12 LEU HD22 1 1
4 2628 1 1 12 LEU HD23 H 10.730 3.033 5.069 1.00 . A A . 12 LEU HD23 1 1
4 2629 1 1 12 LEU HG H 9.639 4.617 3.497 1.00 . A A . 12 LEU HG 1 1
4 2630 1 1 12 LEU N N 12.958 3.224 4.651 1.00 . A A . 12 LEU N 1 1
4 2631 1 1 12 LEU O O 14.278 2.930 1.399 1.00 . A A . 12 LEU O 1 1
4 2632 1 1 13 GLY C C 15.846 5.206 0.883 1.00 . A A . 13 GLY C 1 1
4 2633 1 1 13 GLY CA C 16.038 4.821 2.337 1.00 . A A . 13 GLY CA 1 1
4 2634 1 1 13 GLY H H 14.527 4.877 3.819 1.00 . A A . 13 GLY H 1 1
4 2635 1 1 13 GLY HA2 H 16.467 5.659 2.867 1.00 . A A . 13 GLY HA2 1 1
4 2636 1 1 13 GLY HA3 H 16.724 3.988 2.389 1.00 . A A . 13 GLY HA3 1 1
4 2637 1 1 13 GLY N N 14.795 4.444 2.981 1.00 . A A . 13 GLY N 1 1
4 2638 1 1 13 GLY O O 15.088 6.125 0.574 1.00 . A A . 13 GLY O 1 1
4 2639 1 1 14 ARG C C 15.273 4.014 -2.061 1.00 . A A . 14 ARG C 1 1
4 2640 1 1 14 ARG CA C 16.438 4.778 -1.438 1.00 . A A . 14 ARG CA 1 1
4 2641 1 1 14 ARG CB C 17.744 4.402 -2.142 1.00 . A A . 14 ARG CB 1 1
4 2642 1 1 14 ARG CD C 17.760 4.628 -4.644 1.00 . A A . 14 ARG CD 1 1
4 2643 1 1 14 ARG CG C 18.081 5.301 -3.318 1.00 . A A . 14 ARG CG 1 1
4 2644 1 1 14 ARG CZ C 17.116 5.314 -6.915 1.00 . A A . 14 ARG CZ 1 1
4 2645 1 1 14 ARG H H 17.123 3.783 0.300 1.00 . A A . 14 ARG H 1 1
4 2646 1 1 14 ARG HA H 16.266 5.837 -1.561 1.00 . A A . 14 ARG HA 1 1
4 2647 1 1 14 ARG HB2 H 18.552 4.460 -1.428 1.00 . A A . 14 ARG HB2 1 1
4 2648 1 1 14 ARG HB3 H 17.664 3.388 -2.502 1.00 . A A . 14 ARG HB3 1 1
4 2649 1 1 14 ARG HD2 H 18.539 3.915 -4.869 1.00 . A A . 14 ARG HD2 1 1
4 2650 1 1 14 ARG HD3 H 16.817 4.112 -4.550 1.00 . A A . 14 ARG HD3 1 1
4 2651 1 1 14 ARG HE H 18.035 6.485 -5.588 1.00 . A A . 14 ARG HE 1 1
4 2652 1 1 14 ARG HG2 H 17.506 6.212 -3.241 1.00 . A A . 14 ARG HG2 1 1
4 2653 1 1 14 ARG HG3 H 19.136 5.535 -3.290 1.00 . A A . 14 ARG HG3 1 1
4 2654 1 1 14 ARG HH11 H 16.643 3.410 -6.437 1.00 . A A . 14 ARG HH11 1 1
4 2655 1 1 14 ARG HH12 H 16.194 3.906 -8.035 1.00 . A A . 14 ARG HH12 1 1
4 2656 1 1 14 ARG HH21 H 17.449 7.152 -7.689 1.00 . A A . 14 ARG HH21 1 1
4 2657 1 1 14 ARG HH22 H 16.655 6.035 -8.746 1.00 . A A . 14 ARG HH22 1 1
4 2658 1 1 14 ARG N N 16.535 4.503 -0.009 1.00 . A A . 14 ARG N 1 1
4 2659 1 1 14 ARG NE N 17.668 5.590 -5.739 1.00 . A A . 14 ARG NE 1 1
4 2660 1 1 14 ARG NH1 N 16.610 4.111 -7.148 1.00 . A A . 14 ARG NH1 1 1
4 2661 1 1 14 ARG NH2 N 17.069 6.243 -7.862 1.00 . A A . 14 ARG NH2 1 1
4 2662 1 1 14 ARG O O 15.466 3.186 -2.952 1.00 . A A . 14 ARG O 1 1
4 2663 1 1 15 LEU C C 11.960 4.631 -2.810 1.00 . A A . 15 LEU C 1 1
4 2664 1 1 15 LEU CA C 12.869 3.635 -2.096 1.00 . A A . 15 LEU CA 1 1
4 2665 1 1 15 LEU CB C 12.108 2.962 -0.953 1.00 . A A . 15 LEU CB 1 1
4 2666 1 1 15 LEU CD1 C 11.801 0.835 0.337 1.00 . A A . 15 LEU CD1 1 1
4 2667 1 1 15 LEU CD2 C 10.777 1.077 -1.932 1.00 . A A . 15 LEU CD2 1 1
4 2668 1 1 15 LEU CG C 11.960 1.443 -1.047 1.00 . A A . 15 LEU CG 1 1
4 2669 1 1 15 LEU H H 13.975 4.965 -0.876 1.00 . A A . 15 LEU H 1 1
4 2670 1 1 15 LEU HA H 13.183 2.882 -2.802 1.00 . A A . 15 LEU HA 1 1
4 2671 1 1 15 LEU HB2 H 12.627 3.187 -0.033 1.00 . A A . 15 LEU HB2 1 1
4 2672 1 1 15 LEU HB3 H 11.116 3.391 -0.918 1.00 . A A . 15 LEU HB3 1 1
4 2673 1 1 15 LEU HD11 H 10.752 0.749 0.575 1.00 . A A . 15 LEU HD11 1 1
4 2674 1 1 15 LEU HD12 H 12.285 1.466 1.066 1.00 . A A . 15 LEU HD12 1 1
4 2675 1 1 15 LEU HD13 H 12.256 -0.146 0.353 1.00 . A A . 15 LEU HD13 1 1
4 2676 1 1 15 LEU HD21 H 10.708 0.003 -2.014 1.00 . A A . 15 LEU HD21 1 1
4 2677 1 1 15 LEU HD22 H 10.916 1.505 -2.914 1.00 . A A . 15 LEU HD22 1 1
4 2678 1 1 15 LEU HD23 H 9.868 1.464 -1.496 1.00 . A A . 15 LEU HD23 1 1
4 2679 1 1 15 LEU HG H 12.854 1.028 -1.494 1.00 . A A . 15 LEU HG 1 1
4 2680 1 1 15 LEU N N 14.065 4.296 -1.586 1.00 . A A . 15 LEU N 1 1
4 2681 1 1 15 LEU O O 11.190 4.258 -3.694 1.00 . A A . 15 LEU O 1 1
4 2682 1 1 16 SER C C 9.842 6.961 -2.418 1.00 . A A . 16 SER C 1 1
4 2683 1 1 16 SER CA C 11.242 6.947 -3.023 1.00 . A A . 16 SER CA 1 1
4 2684 1 1 16 SER CB C 11.155 6.748 -4.537 1.00 . A A . 16 SER CB 1 1
4 2685 1 1 16 SER H H 12.690 6.133 -1.709 1.00 . A A . 16 SER H 1 1
4 2686 1 1 16 SER HA H 11.719 7.895 -2.820 1.00 . A A . 16 SER HA 1 1
4 2687 1 1 16 SER HB2 H 12.098 6.373 -4.903 1.00 . A A . 16 SER HB2 1 1
4 2688 1 1 16 SER HB3 H 10.372 6.037 -4.759 1.00 . A A . 16 SER HB3 1 1
4 2689 1 1 16 SER HG H 11.374 8.677 -4.798 1.00 . A A . 16 SER HG 1 1
4 2690 1 1 16 SER N N 12.057 5.898 -2.421 1.00 . A A . 16 SER N 1 1
4 2691 1 1 16 SER O O 8.887 6.433 -2.988 1.00 . A A . 16 SER O 1 1
4 2692 1 1 16 SER OG O 10.862 7.969 -5.196 1.00 . A A . 16 SER OG 1 1
4 2693 1 1 17 PRO C C 7.453 8.610 -1.229 1.00 . A A . 17 PRO C 1 1
4 2694 1 1 17 PRO CA C 8.435 7.679 -0.527 1.00 . A A . 17 PRO CA 1 1
4 2695 1 1 17 PRO CB C 8.829 8.249 0.839 1.00 . A A . 17 PRO CB 1 1
4 2696 1 1 17 PRO CD C 10.811 8.231 -0.498 1.00 . A A . 17 PRO CD 1 1
4 2697 1 1 17 PRO CG C 10.098 8.988 0.589 1.00 . A A . 17 PRO CG 1 1
4 2698 1 1 17 PRO HA H 7.978 6.708 -0.396 1.00 . A A . 17 PRO HA 1 1
4 2699 1 1 17 PRO HB2 H 8.050 8.908 1.194 1.00 . A A . 17 PRO HB2 1 1
4 2700 1 1 17 PRO HB3 H 8.974 7.441 1.541 1.00 . A A . 17 PRO HB3 1 1
4 2701 1 1 17 PRO HD2 H 11.353 8.911 -1.137 1.00 . A A . 17 PRO HD2 1 1
4 2702 1 1 17 PRO HD3 H 11.478 7.496 -0.071 1.00 . A A . 17 PRO HD3 1 1
4 2703 1 1 17 PRO HG2 H 9.880 9.994 0.265 1.00 . A A . 17 PRO HG2 1 1
4 2704 1 1 17 PRO HG3 H 10.696 9.003 1.488 1.00 . A A . 17 PRO HG3 1 1
4 2705 1 1 17 PRO N N 9.715 7.580 -1.235 1.00 . A A . 17 PRO N 1 1
4 2706 1 1 17 PRO O O 6.290 8.711 -0.841 1.00 . A A . 17 PRO O 1 1
4 2707 1 1 18 LYS C C 6.091 9.454 -3.890 1.00 . A A . 18 LYS C 1 1
4 2708 1 1 18 LYS CA C 7.095 10.213 -3.027 1.00 . A A . 18 LYS CA 1 1
4 2709 1 1 18 LYS CB C 7.964 11.112 -3.908 1.00 . A A . 18 LYS CB 1 1
4 2710 1 1 18 LYS CD C 8.945 13.421 -3.781 1.00 . A A . 18 LYS CD 1 1
4 2711 1 1 18 LYS CE C 8.790 14.722 -3.007 1.00 . A A . 18 LYS CE 1 1
4 2712 1 1 18 LYS CG C 7.672 12.593 -3.741 1.00 . A A . 18 LYS CG 1 1
4 2713 1 1 18 LYS H H 8.866 9.167 -2.529 1.00 . A A . 18 LYS H 1 1
4 2714 1 1 18 LYS HA H 6.554 10.827 -2.323 1.00 . A A . 18 LYS HA 1 1
4 2715 1 1 18 LYS HB2 H 9.002 10.941 -3.663 1.00 . A A . 18 LYS HB2 1 1
4 2716 1 1 18 LYS HB3 H 7.799 10.849 -4.943 1.00 . A A . 18 LYS HB3 1 1
4 2717 1 1 18 LYS HD2 H 9.750 12.850 -3.342 1.00 . A A . 18 LYS HD2 1 1
4 2718 1 1 18 LYS HD3 H 9.183 13.650 -4.810 1.00 . A A . 18 LYS HD3 1 1
4 2719 1 1 18 LYS HE2 H 7.844 15.171 -3.271 1.00 . A A . 18 LYS HE2 1 1
4 2720 1 1 18 LYS HE3 H 8.801 14.500 -1.951 1.00 . A A . 18 LYS HE3 1 1
4 2721 1 1 18 LYS HG2 H 7.021 12.916 -4.540 1.00 . A A . 18 LYS HG2 1 1
4 2722 1 1 18 LYS HG3 H 7.181 12.749 -2.790 1.00 . A A . 18 LYS HG3 1 1
4 2723 1 1 18 LYS HZ1 H 10.809 15.222 -3.191 1.00 . A A . 18 LYS HZ1 1 1
4 2724 1 1 18 LYS HZ2 H 9.831 16.501 -2.673 1.00 . A A . 18 LYS HZ2 1 1
4 2725 1 1 18 LYS HZ3 H 9.803 16.017 -4.295 1.00 . A A . 18 LYS HZ3 1 1
4 2726 1 1 18 LYS N N 7.930 9.290 -2.267 1.00 . A A . 18 LYS N 1 1
4 2727 1 1 18 LYS NZ N 9.884 15.683 -3.313 1.00 . A A . 18 LYS NZ 1 1
4 2728 1 1 18 LYS O O 5.052 9.993 -4.272 1.00 . A A . 18 LYS O 1 1
4 2729 1 1 19 THR C C 5.307 6.005 -4.361 1.00 . A A . 19 THR C 1 1
4 2730 1 1 19 THR CA C 5.535 7.366 -5.009 1.00 . A A . 19 THR CA 1 1
4 2731 1 1 19 THR CB C 6.115 7.159 -6.420 1.00 . A A . 19 THR CB 1 1
4 2732 1 1 19 THR CG2 C 6.930 8.368 -6.854 1.00 . A A . 19 THR CG2 1 1
4 2733 1 1 19 THR H H 7.250 7.825 -3.858 1.00 . A A . 19 THR H 1 1
4 2734 1 1 19 THR HA H 4.584 7.872 -5.104 1.00 . A A . 19 THR HA 1 1
4 2735 1 1 19 THR HB H 5.296 7.028 -7.114 1.00 . A A . 19 THR HB 1 1
4 2736 1 1 19 THR HG1 H 6.392 5.215 -6.604 1.00 . A A . 19 THR HG1 1 1
4 2737 1 1 19 THR HG21 H 7.818 8.441 -6.243 1.00 . A A . 19 THR HG21 1 1
4 2738 1 1 19 THR HG22 H 6.337 9.262 -6.735 1.00 . A A . 19 THR HG22 1 1
4 2739 1 1 19 THR HG23 H 7.213 8.259 -7.889 1.00 . A A . 19 THR HG23 1 1
4 2740 1 1 19 THR N N 6.407 8.199 -4.191 1.00 . A A . 19 THR N 1 1
4 2741 1 1 19 THR O O 4.887 5.055 -5.019 1.00 . A A . 19 THR O 1 1
4 2742 1 1 19 THR OG1 O 6.939 5.988 -6.444 1.00 . A A . 19 THR OG1 1 1
4 2743 1 1 20 ASN C C 4.330 4.817 -1.264 1.00 . A A . 20 ASN C 1 1
4 2744 1 1 20 ASN CA C 5.415 4.673 -2.326 1.00 . A A . 20 ASN CA 1 1
4 2745 1 1 20 ASN CB C 6.733 4.255 -1.671 1.00 . A A . 20 ASN CB 1 1
4 2746 1 1 20 ASN CG C 7.842 4.046 -2.685 1.00 . A A . 20 ASN CG 1 1
4 2747 1 1 20 ASN H H 5.921 6.710 -2.593 1.00 . A A . 20 ASN H 1 1
4 2748 1 1 20 ASN HA H 5.115 3.910 -3.030 1.00 . A A . 20 ASN HA 1 1
4 2749 1 1 20 ASN HB2 H 7.044 5.025 -0.980 1.00 . A A . 20 ASN HB2 1 1
4 2750 1 1 20 ASN HB3 H 6.584 3.332 -1.132 1.00 . A A . 20 ASN HB3 1 1
4 2751 1 1 20 ASN HD21 H 9.061 3.398 -1.254 1.00 . A A . 20 ASN HD21 1 1
4 2752 1 1 20 ASN HD22 H 9.726 3.436 -2.848 1.00 . A A . 20 ASN HD22 1 1
4 2753 1 1 20 ASN N N 5.588 5.918 -3.064 1.00 . A A . 20 ASN N 1 1
4 2754 1 1 20 ASN ND2 N 8.992 3.579 -2.215 1.00 . A A . 20 ASN ND2 1 1
4 2755 1 1 20 ASN O O 4.119 3.917 -0.449 1.00 . A A . 20 ASN O 1 1
4 2756 1 1 20 ASN OD1 O 7.664 4.301 -3.877 1.00 . A A . 20 ASN OD1 1 1
4 2757 1 1 21 THR C C 1.242 5.677 -0.813 1.00 . A A . 21 THR C 1 1
4 2758 1 1 21 THR CA C 2.578 6.217 -0.317 1.00 . A A . 21 THR CA 1 1
4 2759 1 1 21 THR CB C 2.437 7.724 -0.034 1.00 . A A . 21 THR CB 1 1
4 2760 1 1 21 THR CG2 C 1.350 7.982 0.998 1.00 . A A . 21 THR CG2 1 1
4 2761 1 1 21 THR H H 3.856 6.632 -1.952 1.00 . A A . 21 THR H 1 1
4 2762 1 1 21 THR HA H 2.835 5.721 0.607 1.00 . A A . 21 THR HA 1 1
4 2763 1 1 21 THR HB H 2.165 8.224 -0.953 1.00 . A A . 21 THR HB 1 1
4 2764 1 1 21 THR HG1 H 3.575 9.185 0.645 1.00 . A A . 21 THR HG1 1 1
4 2765 1 1 21 THR HG21 H 0.428 7.524 0.672 1.00 . A A . 21 THR HG21 1 1
4 2766 1 1 21 THR HG22 H 1.205 9.046 1.111 1.00 . A A . 21 THR HG22 1 1
4 2767 1 1 21 THR HG23 H 1.647 7.556 1.946 1.00 . A A . 21 THR HG23 1 1
4 2768 1 1 21 THR N N 3.642 5.954 -1.279 1.00 . A A . 21 THR N 1 1
4 2769 1 1 21 THR O O 0.561 6.317 -1.615 1.00 . A A . 21 THR O 1 1
4 2770 1 1 21 THR OG1 O 3.682 8.254 0.434 1.00 . A A . 21 THR OG1 1 1
4 2771 1 1 22 CYS C C -1.494 4.908 -0.859 1.00 . A A . 22 CYS C 1 1
4 2772 1 1 22 CYS CA C -0.384 3.868 -0.727 1.00 . A A . 22 CYS CA 1 1
4 2773 1 1 22 CYS CB C -0.789 2.802 0.293 1.00 . A A . 22 CYS CB 1 1
4 2774 1 1 22 CYS H H 1.457 4.032 0.304 1.00 . A A . 22 CYS H 1 1
4 2775 1 1 22 CYS HA H -0.234 3.397 -1.686 1.00 . A A . 22 CYS HA 1 1
4 2776 1 1 22 CYS HB2 H 0.031 2.111 0.423 1.00 . A A . 22 CYS HB2 1 1
4 2777 1 1 22 CYS HB3 H -1.002 3.281 1.237 1.00 . A A . 22 CYS HB3 1 1
4 2778 1 1 22 CYS N N 0.872 4.495 -0.333 1.00 . A A . 22 CYS N 1 1
4 2779 1 1 22 CYS O O -1.733 5.695 0.056 1.00 . A A . 22 CYS O 1 1
4 2780 1 1 22 CYS SG S -2.257 1.835 -0.184 1.00 . A A . 22 CYS SG 1 1
4 2781 1 1 23 ARG C C -4.521 5.422 -1.530 1.00 . A A . 23 ARG C 1 1
4 2782 1 1 23 ARG CA C -3.249 5.847 -2.258 1.00 . A A . 23 ARG CA 1 1
4 2783 1 1 23 ARG CB C -3.521 5.955 -3.760 1.00 . A A . 23 ARG CB 1 1
4 2784 1 1 23 ARG CD C -2.408 6.044 -6.011 1.00 . A A . 23 ARG CD 1 1
4 2785 1 1 23 ARG CG C -2.387 5.425 -4.623 1.00 . A A . 23 ARG CG 1 1
4 2786 1 1 23 ARG CZ C -1.148 8.130 -5.679 1.00 . A A . 23 ARG CZ 1 1
4 2787 1 1 23 ARG H H -1.929 4.252 -2.697 1.00 . A A . 23 ARG H 1 1
4 2788 1 1 23 ARG HA H -2.942 6.813 -1.887 1.00 . A A . 23 ARG HA 1 1
4 2789 1 1 23 ARG HB2 H -4.414 5.394 -3.994 1.00 . A A . 23 ARG HB2 1 1
4 2790 1 1 23 ARG HB3 H -3.681 6.992 -4.011 1.00 . A A . 23 ARG HB3 1 1
4 2791 1 1 23 ARG HD2 H -1.586 5.641 -6.584 1.00 . A A . 23 ARG HD2 1 1
4 2792 1 1 23 ARG HD3 H -3.340 5.789 -6.491 1.00 . A A . 23 ARG HD3 1 1
4 2793 1 1 23 ARG HE H -3.083 8.030 -6.153 1.00 . A A . 23 ARG HE 1 1
4 2794 1 1 23 ARG HG2 H -1.446 5.661 -4.149 1.00 . A A . 23 ARG HG2 1 1
4 2795 1 1 23 ARG HG3 H -2.487 4.354 -4.714 1.00 . A A . 23 ARG HG3 1 1
4 2796 1 1 23 ARG HH11 H -0.072 6.437 -5.437 1.00 . A A . 23 ARG HH11 1 1
4 2797 1 1 23 ARG HH12 H 0.805 7.914 -5.205 1.00 . A A . 23 ARG HH12 1 1
4 2798 1 1 23 ARG HH21 H -1.941 9.980 -5.851 1.00 . A A . 23 ARG HH21 1 1
4 2799 1 1 23 ARG HH22 H -0.260 9.929 -5.441 1.00 . A A . 23 ARG HH22 1 1
4 2800 1 1 23 ARG N N -2.167 4.904 -2.005 1.00 . A A . 23 ARG N 1 1
4 2801 1 1 23 ARG NE N -2.283 7.498 -5.964 1.00 . A A . 23 ARG NE 1 1
4 2802 1 1 23 ARG NH1 N -0.048 7.437 -5.419 1.00 . A A . 23 ARG NH1 1 1
4 2803 1 1 23 ARG NH2 N -1.113 9.455 -5.655 1.00 . A A . 23 ARG NH2 1 1
4 2804 1 1 23 ARG O O -5.587 6.003 -1.729 1.00 . A A . 23 ARG O 1 1
4 2805 1 1 24 GLY C C -5.539 4.378 1.505 1.00 . A A . 24 GLY C 1 1
4 2806 1 1 24 GLY CA C -5.548 3.918 0.061 1.00 . A A . 24 GLY CA 1 1
4 2807 1 1 24 GLY H H -3.526 3.979 -0.565 1.00 . A A . 24 GLY H 1 1
4 2808 1 1 24 GLY HA2 H -6.449 4.275 -0.415 1.00 . A A . 24 GLY HA2 1 1
4 2809 1 1 24 GLY HA3 H -5.546 2.838 0.040 1.00 . A A . 24 GLY HA3 1 1
4 2810 1 1 24 GLY N N -4.401 4.403 -0.684 1.00 . A A . 24 GLY N 1 1
4 2811 1 1 24 GLY O O -6.547 4.870 2.014 1.00 . A A . 24 GLY O 1 1
4 2812 1 1 25 CYS C C -3.407 5.877 3.687 1.00 . A A . 25 CYS C 1 1
4 2813 1 1 25 CYS CA C -4.262 4.618 3.564 1.00 . A A . 25 CYS CA 1 1
4 2814 1 1 25 CYS CB C -3.642 3.486 4.382 1.00 . A A . 25 CYS CB 1 1
4 2815 1 1 25 CYS H H -3.630 3.820 1.708 1.00 . A A . 25 CYS H 1 1
4 2816 1 1 25 CYS HA H -5.249 4.830 3.946 1.00 . A A . 25 CYS HA 1 1
4 2817 1 1 25 CYS HB2 H -3.237 3.893 5.297 1.00 . A A . 25 CYS HB2 1 1
4 2818 1 1 25 CYS HB3 H -4.409 2.765 4.625 1.00 . A A . 25 CYS HB3 1 1
4 2819 1 1 25 CYS N N -4.399 4.218 2.168 1.00 . A A . 25 CYS N 1 1
4 2820 1 1 25 CYS O O -3.466 6.583 4.693 1.00 . A A . 25 CYS O 1 1
4 2821 1 1 25 CYS SG S -2.297 2.601 3.529 1.00 . A A . 25 CYS SG 1 1
4 2822 1 1 26 ASN C C -0.507 7.087 3.501 1.00 . A A . 26 ASN C 1 1
4 2823 1 1 26 ASN CA C -1.750 7.324 2.648 1.00 . A A . 26 ASN CA 1 1
4 2824 1 1 26 ASN CB C -2.509 8.549 3.162 1.00 . A A . 26 ASN CB 1 1
4 2825 1 1 26 ASN CG C -3.970 8.537 2.755 1.00 . A A . 26 ASN CG 1 1
4 2826 1 1 26 ASN H H -2.614 5.551 1.882 1.00 . A A . 26 ASN H 1 1
4 2827 1 1 26 ASN HA H -1.444 7.504 1.629 1.00 . A A . 26 ASN HA 1 1
4 2828 1 1 26 ASN HB2 H -2.456 8.570 4.242 1.00 . A A . 26 ASN HB2 1 1
4 2829 1 1 26 ASN HB3 H -2.051 9.442 2.767 1.00 . A A . 26 ASN HB3 1 1
4 2830 1 1 26 ASN HD21 H -4.527 8.477 4.663 1.00 . A A . 26 ASN HD21 1 1
4 2831 1 1 26 ASN HD22 H -5.810 8.486 3.506 1.00 . A A . 26 ASN HD22 1 1
4 2832 1 1 26 ASN N N -2.616 6.151 2.655 1.00 . A A . 26 ASN N 1 1
4 2833 1 1 26 ASN ND2 N -4.858 8.496 3.741 1.00 . A A . 26 ASN ND2 1 1
4 2834 1 1 26 ASN O O 0.008 8.009 4.137 1.00 . A A . 26 ASN O 1 1
4 2835 1 1 26 ASN OD1 O -4.294 8.562 1.569 1.00 . A A . 26 ASN OD1 1 1
4 2836 1 1 27 HIS C C 2.238 4.903 3.379 1.00 . A A . 27 HIS C 1 1
4 2837 1 1 27 HIS CA C 1.156 5.489 4.282 1.00 . A A . 27 HIS CA 1 1
4 2838 1 1 27 HIS CB C 0.792 4.487 5.378 1.00 . A A . 27 HIS CB 1 1
4 2839 1 1 27 HIS CD2 C -1.293 4.463 6.920 1.00 . A A . 27 HIS CD2 1 1
4 2840 1 1 27 HIS CE1 C -1.082 6.470 7.775 1.00 . A A . 27 HIS CE1 1 1
4 2841 1 1 27 HIS CG C -0.187 5.022 6.377 1.00 . A A . 27 HIS CG 1 1
4 2842 1 1 27 HIS H H -0.481 5.157 2.981 1.00 . A A . 27 HIS H 1 1
4 2843 1 1 27 HIS HA H 1.536 6.389 4.741 1.00 . A A . 27 HIS HA 1 1
4 2844 1 1 27 HIS HB2 H 0.354 3.611 4.923 1.00 . A A . 27 HIS HB2 1 1
4 2845 1 1 27 HIS HB3 H 1.688 4.202 5.908 1.00 . A A . 27 HIS HB3 1 1
4 2846 1 1 27 HIS HD1 H 0.620 6.935 6.739 1.00 . A A . 27 HIS HD1 1 1
4 2847 1 1 27 HIS HD2 H -1.682 3.476 6.712 1.00 . A A . 27 HIS HD2 1 1
4 2848 1 1 27 HIS HE1 H -1.258 7.364 8.357 1.00 . A A . 27 HIS HE1 1 1
4 2849 1 1 27 HIS N N -0.028 5.848 3.509 1.00 . A A . 27 HIS N 1 1
4 2850 1 1 27 HIS ND1 N -0.083 6.280 6.933 1.00 . A A . 27 HIS ND1 1 1
4 2851 1 1 27 HIS NE2 N -1.831 5.384 7.786 1.00 . A A . 27 HIS NE2 1 1
4 2852 1 1 27 HIS O O 1.961 4.480 2.256 1.00 . A A . 27 HIS O 1 1
4 2853 1 1 28 LEU C C 4.565 2.824 3.097 1.00 . A A . 28 LEU C 1 1
4 2854 1 1 28 LEU CA C 4.593 4.349 3.115 1.00 . A A . 28 LEU CA 1 1
4 2855 1 1 28 LEU CB C 5.915 4.839 3.709 1.00 . A A . 28 LEU CB 1 1
4 2856 1 1 28 LEU CD1 C 7.616 6.646 4.059 1.00 . A A . 28 LEU CD1 1 1
4 2857 1 1 28 LEU CD2 C 6.282 6.581 1.944 1.00 . A A . 28 LEU CD2 1 1
4 2858 1 1 28 LEU CG C 6.271 6.302 3.440 1.00 . A A . 28 LEU CG 1 1
4 2859 1 1 28 LEU H H 3.627 5.234 4.777 1.00 . A A . 28 LEU H 1 1
4 2860 1 1 28 LEU HA H 4.507 4.710 2.102 1.00 . A A . 28 LEU HA 1 1
4 2861 1 1 28 LEU HB2 H 5.869 4.702 4.778 1.00 . A A . 28 LEU HB2 1 1
4 2862 1 1 28 LEU HB3 H 6.706 4.225 3.303 1.00 . A A . 28 LEU HB3 1 1
4 2863 1 1 28 LEU HD11 H 8.408 6.340 3.392 1.00 . A A . 28 LEU HD11 1 1
4 2864 1 1 28 LEU HD12 H 7.721 6.131 5.002 1.00 . A A . 28 LEU HD12 1 1
4 2865 1 1 28 LEU HD13 H 7.674 7.713 4.223 1.00 . A A . 28 LEU HD13 1 1
4 2866 1 1 28 LEU HD21 H 6.920 5.864 1.449 1.00 . A A . 28 LEU HD21 1 1
4 2867 1 1 28 LEU HD22 H 6.657 7.579 1.767 1.00 . A A . 28 LEU HD22 1 1
4 2868 1 1 28 LEU HD23 H 5.278 6.498 1.554 1.00 . A A . 28 LEU HD23 1 1
4 2869 1 1 28 LEU HG H 5.522 6.937 3.893 1.00 . A A . 28 LEU HG 1 1
4 2870 1 1 28 LEU N N 3.469 4.883 3.877 1.00 . A A . 28 LEU N 1 1
4 2871 1 1 28 LEU O O 4.173 2.189 4.077 1.00 . A A . 28 LEU O 1 1
4 2872 1 1 29 VAL C C 6.116 0.354 0.882 1.00 . A A . 29 VAL C 1 1
4 2873 1 1 29 VAL CA C 5.010 0.791 1.835 1.00 . A A . 29 VAL CA 1 1
4 2874 1 1 29 VAL CB C 3.660 0.255 1.321 1.00 . A A . 29 VAL CB 1 1
4 2875 1 1 29 VAL CG1 C 3.105 -0.794 2.272 1.00 . A A . 29 VAL CG1 1 1
4 2876 1 1 29 VAL CG2 C 2.670 1.394 1.133 1.00 . A A . 29 VAL CG2 1 1
4 2877 1 1 29 VAL H H 5.284 2.802 1.233 1.00 . A A . 29 VAL H 1 1
4 2878 1 1 29 VAL HA H 5.196 0.362 2.809 1.00 . A A . 29 VAL HA 1 1
4 2879 1 1 29 VAL HB H 3.825 -0.212 0.361 1.00 . A A . 29 VAL HB 1 1
4 2880 1 1 29 VAL HG11 H 2.461 -0.318 2.997 1.00 . A A . 29 VAL HG11 1 1
4 2881 1 1 29 VAL HG12 H 2.540 -1.525 1.712 1.00 . A A . 29 VAL HG12 1 1
4 2882 1 1 29 VAL HG13 H 3.921 -1.284 2.783 1.00 . A A . 29 VAL HG13 1 1
4 2883 1 1 29 VAL HG21 H 1.810 1.036 0.589 1.00 . A A . 29 VAL HG21 1 1
4 2884 1 1 29 VAL HG22 H 2.357 1.761 2.100 1.00 . A A . 29 VAL HG22 1 1
4 2885 1 1 29 VAL HG23 H 3.141 2.193 0.581 1.00 . A A . 29 VAL HG23 1 1
4 2886 1 1 29 VAL N N 4.984 2.242 1.979 1.00 . A A . 29 VAL N 1 1
4 2887 1 1 29 VAL O O 6.102 0.695 -0.301 1.00 . A A . 29 VAL O 1 1
4 2888 1 1 30 CYS C C 7.691 -1.497 -0.709 1.00 . A A . 30 CYS C 1 1
4 2889 1 1 30 CYS CA C 8.188 -0.892 0.600 1.00 . A A . 30 CYS CA 1 1
4 2890 1 1 30 CYS CB C 8.992 -1.932 1.382 1.00 . A A . 30 CYS CB 1 1
4 2891 1 1 30 CYS H H 7.029 -0.645 2.354 1.00 . A A . 30 CYS H 1 1
4 2892 1 1 30 CYS HA H 8.825 -0.052 0.375 1.00 . A A . 30 CYS HA 1 1
4 2893 1 1 30 CYS HB2 H 9.826 -2.260 0.779 1.00 . A A . 30 CYS HB2 1 1
4 2894 1 1 30 CYS HB3 H 9.366 -1.479 2.289 1.00 . A A . 30 CYS HB3 1 1
4 2895 1 1 30 CYS N N 7.073 -0.406 1.404 1.00 . A A . 30 CYS N 1 1
4 2896 1 1 30 CYS O O 6.486 -1.595 -0.943 1.00 . A A . 30 CYS O 1 1
4 2897 1 1 30 CYS SG S 8.037 -3.411 1.853 1.00 . A A . 30 CYS SG 1 1
4 2898 1 1 31 ARG C C 7.984 -3.984 -2.696 1.00 . A A . 31 ARG C 1 1
4 2899 1 1 31 ARG CA C 8.286 -2.496 -2.848 1.00 . A A . 31 ARG CA 1 1
4 2900 1 1 31 ARG CB C 9.427 -2.295 -3.846 1.00 . A A . 31 ARG CB 1 1
4 2901 1 1 31 ARG CD C 11.634 -3.195 -4.646 1.00 . A A . 31 ARG CD 1 1
4 2902 1 1 31 ARG CG C 10.713 -3.004 -3.451 1.00 . A A . 31 ARG CG 1 1
4 2903 1 1 31 ARG CZ C 12.594 -5.432 -4.303 1.00 . A A . 31 ARG CZ 1 1
4 2904 1 1 31 ARG H H 9.572 -1.797 -1.319 1.00 . A A . 31 ARG H 1 1
4 2905 1 1 31 ARG HA H 7.403 -1.997 -3.219 1.00 . A A . 31 ARG HA 1 1
4 2906 1 1 31 ARG HB2 H 9.118 -2.671 -4.810 1.00 . A A . 31 ARG HB2 1 1
4 2907 1 1 31 ARG HB3 H 9.635 -1.239 -3.929 1.00 . A A . 31 ARG HB3 1 1
4 2908 1 1 31 ARG HD2 H 11.209 -2.682 -5.496 1.00 . A A . 31 ARG HD2 1 1
4 2909 1 1 31 ARG HD3 H 12.598 -2.769 -4.412 1.00 . A A . 31 ARG HD3 1 1
4 2910 1 1 31 ARG HE H 11.312 -4.952 -5.754 1.00 . A A . 31 ARG HE 1 1
4 2911 1 1 31 ARG HG2 H 11.226 -2.412 -2.707 1.00 . A A . 31 ARG HG2 1 1
4 2912 1 1 31 ARG HG3 H 10.468 -3.971 -3.038 1.00 . A A . 31 ARG HG3 1 1
4 2913 1 1 31 ARG HH11 H 13.198 -4.035 -2.975 1.00 . A A . 31 ARG HH11 1 1
4 2914 1 1 31 ARG HH12 H 13.868 -5.616 -2.744 1.00 . A A . 31 ARG HH12 1 1
4 2915 1 1 31 ARG HH21 H 12.187 -7.038 -5.461 1.00 . A A . 31 ARG HH21 1 1
4 2916 1 1 31 ARG HH22 H 13.293 -7.324 -4.160 1.00 . A A . 31 ARG HH22 1 1
4 2917 1 1 31 ARG N N 8.628 -1.901 -1.561 1.00 . A A . 31 ARG N 1 1
4 2918 1 1 31 ARG NE N 11.807 -4.606 -4.983 1.00 . A A . 31 ARG NE 1 1
4 2919 1 1 31 ARG NH1 N 13.276 -4.991 -3.256 1.00 . A A . 31 ARG NH1 1 1
4 2920 1 1 31 ARG NH2 N 12.700 -6.702 -4.671 1.00 . A A . 31 ARG NH2 1 1
4 2921 1 1 31 ARG O O 8.034 -4.740 -3.667 1.00 . A A . 31 ARG O 1 1
4 2922 1 1 32 ASP C C 5.998 -5.925 -0.520 1.00 . A A . 32 ASP C 1 1
4 2923 1 1 32 ASP CA C 7.361 -5.795 -1.194 1.00 . A A . 32 ASP CA 1 1
4 2924 1 1 32 ASP CB C 8.443 -6.412 -0.306 1.00 . A A . 32 ASP CB 1 1
4 2925 1 1 32 ASP CG C 8.363 -7.925 -0.263 1.00 . A A . 32 ASP CG 1 1
4 2926 1 1 32 ASP H H 7.649 -3.746 -0.739 1.00 . A A . 32 ASP H 1 1
4 2927 1 1 32 ASP HA H 7.336 -6.323 -2.134 1.00 . A A . 32 ASP HA 1 1
4 2928 1 1 32 ASP HB2 H 9.415 -6.133 -0.688 1.00 . A A . 32 ASP HB2 1 1
4 2929 1 1 32 ASP HB3 H 8.333 -6.034 0.700 1.00 . A A . 32 ASP HB3 1 1
4 2930 1 1 32 ASP N N 7.672 -4.397 -1.472 1.00 . A A . 32 ASP N 1 1
4 2931 1 1 32 ASP O O 5.443 -7.019 -0.424 1.00 . A A . 32 ASP O 1 1
4 2932 1 1 32 ASP OD1 O 8.818 -8.572 -1.229 1.00 . A A . 32 ASP OD1 1 1
4 2933 1 1 32 ASP OD2 O 7.843 -8.463 0.738 1.00 . A A . 32 ASP OD2 1 1
4 2934 1 1 33 CYS C C 3.089 -4.227 -0.310 1.00 . A A . 33 CYS C 1 1
4 2935 1 1 33 CYS CA C 4.169 -4.787 0.612 1.00 . A A . 33 CYS CA 1 1
4 2936 1 1 33 CYS CB C 4.239 -3.958 1.896 1.00 . A A . 33 CYS CB 1 1
4 2937 1 1 33 CYS H H 5.957 -3.958 -0.160 1.00 . A A . 33 CYS H 1 1
4 2938 1 1 33 CYS HA H 3.916 -5.806 0.865 1.00 . A A . 33 CYS HA 1 1
4 2939 1 1 33 CYS HB2 H 4.658 -2.988 1.667 1.00 . A A . 33 CYS HB2 1 1
4 2940 1 1 33 CYS HB3 H 3.241 -3.829 2.288 1.00 . A A . 33 CYS HB3 1 1
4 2941 1 1 33 CYS N N 5.465 -4.800 -0.054 1.00 . A A . 33 CYS N 1 1
4 2942 1 1 33 CYS O O 1.965 -3.967 0.120 1.00 . A A . 33 CYS O 1 1
4 2943 1 1 33 CYS SG S 5.259 -4.704 3.208 1.00 . A A . 33 CYS SG 1 1
4 2944 1 1 34 ARG C C 1.923 -4.635 -3.420 1.00 . A A . 34 ARG C 1 1
4 2945 1 1 34 ARG CA C 2.501 -3.515 -2.560 1.00 . A A . 34 ARG CA 1 1
4 2946 1 1 34 ARG CB C 3.192 -2.481 -3.451 1.00 . A A . 34 ARG CB 1 1
4 2947 1 1 34 ARG CD C 5.160 -0.955 -3.791 1.00 . A A . 34 ARG CD 1 1
4 2948 1 1 34 ARG CG C 4.413 -1.842 -2.809 1.00 . A A . 34 ARG CG 1 1
4 2949 1 1 34 ARG CZ C 7.127 0.516 -3.699 1.00 . A A . 34 ARG CZ 1 1
4 2950 1 1 34 ARG H H 4.349 -4.271 -1.862 1.00 . A A . 34 ARG H 1 1
4 2951 1 1 34 ARG HA H 1.695 -3.035 -2.025 1.00 . A A . 34 ARG HA 1 1
4 2952 1 1 34 ARG HB2 H 3.504 -2.960 -4.367 1.00 . A A . 34 ARG HB2 1 1
4 2953 1 1 34 ARG HB3 H 2.487 -1.698 -3.688 1.00 . A A . 34 ARG HB3 1 1
4 2954 1 1 34 ARG HD2 H 5.731 -1.581 -4.460 1.00 . A A . 34 ARG HD2 1 1
4 2955 1 1 34 ARG HD3 H 4.440 -0.385 -4.359 1.00 . A A . 34 ARG HD3 1 1
4 2956 1 1 34 ARG HE H 5.877 0.188 -2.180 1.00 . A A . 34 ARG HE 1 1
4 2957 1 1 34 ARG HG2 H 4.094 -1.242 -1.970 1.00 . A A . 34 ARG HG2 1 1
4 2958 1 1 34 ARG HG3 H 5.077 -2.622 -2.465 1.00 . A A . 34 ARG HG3 1 1
4 2959 1 1 34 ARG HH11 H 6.825 -0.386 -5.480 1.00 . A A . 34 ARG HH11 1 1
4 2960 1 1 34 ARG HH12 H 8.208 0.654 -5.402 1.00 . A A . 34 ARG HH12 1 1
4 2961 1 1 34 ARG HH21 H 7.696 1.560 -2.064 1.00 . A A . 34 ARG HH21 1 1
4 2962 1 1 34 ARG HH22 H 8.703 1.759 -3.457 1.00 . A A . 34 ARG HH22 1 1
4 2963 1 1 34 ARG N N 3.439 -4.045 -1.579 1.00 . A A . 34 ARG N 1 1
4 2964 1 1 34 ARG NE N 6.068 -0.032 -3.116 1.00 . A A . 34 ARG NE 1 1
4 2965 1 1 34 ARG NH1 N 7.410 0.238 -4.964 1.00 . A A . 34 ARG NH1 1 1
4 2966 1 1 34 ARG NH2 N 7.906 1.348 -3.018 1.00 . A A . 34 ARG NH2 1 1
4 2967 1 1 34 ARG O O 2.643 -5.538 -3.848 1.00 . A A . 34 ARG O 1 1
4 2968 1 1 35 ILE C C -0.392 -5.039 -5.861 1.00 . A A . 35 ILE C 1 1
4 2969 1 1 35 ILE CA C -0.056 -5.580 -4.475 1.00 . A A . 35 ILE CA 1 1
4 2970 1 1 35 ILE CB C -1.350 -6.070 -3.799 1.00 . A A . 35 ILE CB 1 1
4 2971 1 1 35 ILE CD1 C -0.292 -6.458 -1.518 1.00 . A A . 35 ILE CD1 1 1
4 2972 1 1 35 ILE CG1 C -1.026 -7.071 -2.689 1.00 . A A . 35 ILE CG1 1 1
4 2973 1 1 35 ILE CG2 C -2.281 -6.694 -4.828 1.00 . A A . 35 ILE CG2 1 1
4 2974 1 1 35 ILE H H 0.097 -3.829 -3.298 1.00 . A A . 35 ILE H 1 1
4 2975 1 1 35 ILE HA H 0.612 -6.423 -4.581 1.00 . A A . 35 ILE HA 1 1
4 2976 1 1 35 ILE HB H -1.850 -5.216 -3.368 1.00 . A A . 35 ILE HB 1 1
4 2977 1 1 35 ILE HD11 H -0.311 -7.141 -0.682 1.00 . A A . 35 ILE HD11 1 1
4 2978 1 1 35 ILE HD12 H 0.732 -6.257 -1.797 1.00 . A A . 35 ILE HD12 1 1
4 2979 1 1 35 ILE HD13 H -0.774 -5.532 -1.235 1.00 . A A . 35 ILE HD13 1 1
4 2980 1 1 35 ILE HG12 H -1.944 -7.498 -2.318 1.00 . A A . 35 ILE HG12 1 1
4 2981 1 1 35 ILE HG13 H -0.406 -7.857 -3.095 1.00 . A A . 35 ILE HG13 1 1
4 2982 1 1 35 ILE HG21 H -2.731 -5.915 -5.426 1.00 . A A . 35 ILE HG21 1 1
4 2983 1 1 35 ILE HG22 H -1.718 -7.357 -5.466 1.00 . A A . 35 ILE HG22 1 1
4 2984 1 1 35 ILE HG23 H -3.055 -7.252 -4.322 1.00 . A A . 35 ILE HG23 1 1
4 2985 1 1 35 ILE N N 0.619 -4.572 -3.667 1.00 . A A . 35 ILE N 1 1
4 2986 1 1 35 ILE O O -1.325 -4.253 -6.021 1.00 . A A . 35 ILE O 1 1
4 2987 1 1 36 GLN C C -1.324 -5.087 -8.594 1.00 . A A . 36 GLN C 1 1
4 2988 1 1 36 GLN CA C 0.157 -5.030 -8.232 1.00 . A A . 36 GLN CA 1 1
4 2989 1 1 36 GLN CB C 0.965 -5.893 -9.201 1.00 . A A . 36 GLN CB 1 1
4 2990 1 1 36 GLN CD C 2.448 -4.538 -10.731 1.00 . A A . 36 GLN CD 1 1
4 2991 1 1 36 GLN CG C 2.365 -5.365 -9.464 1.00 . A A . 36 GLN CG 1 1
4 2992 1 1 36 GLN H H 1.102 -6.095 -6.668 1.00 . A A . 36 GLN H 1 1
4 2993 1 1 36 GLN HA H 0.493 -4.006 -8.309 1.00 . A A . 36 GLN HA 1 1
4 2994 1 1 36 GLN HB2 H 1.049 -6.889 -8.792 1.00 . A A . 36 GLN HB2 1 1
4 2995 1 1 36 GLN HB3 H 0.440 -5.944 -10.144 1.00 . A A . 36 GLN HB3 1 1
4 2996 1 1 36 GLN HE21 H 0.960 -3.380 -10.102 1.00 . A A . 36 GLN HE21 1 1
4 2997 1 1 36 GLN HE22 H 1.621 -2.979 -11.647 1.00 . A A . 36 GLN HE22 1 1
4 2998 1 1 36 GLN HG2 H 2.666 -4.749 -8.630 1.00 . A A . 36 GLN HG2 1 1
4 2999 1 1 36 GLN HG3 H 3.041 -6.203 -9.553 1.00 . A A . 36 GLN HG3 1 1
4 3000 1 1 36 GLN N N 0.374 -5.469 -6.858 1.00 . A A . 36 GLN N 1 1
4 3001 1 1 36 GLN NE2 N 1.589 -3.530 -10.839 1.00 . A A . 36 GLN NE2 1 1
4 3002 1 1 36 GLN O O -1.919 -6.163 -8.638 1.00 . A A . 36 GLN O 1 1
4 3003 1 1 36 GLN OE1 O 3.275 -4.800 -11.606 1.00 . A A . 36 GLN OE1 1 1
4 3004 1 1 37 GLU C C -3.499 -3.791 -10.722 1.00 . A A . 37 GLU C 1 1
4 3005 1 1 37 GLU CA C -3.323 -3.841 -9.207 1.00 . A A . 37 GLU CA 1 1
4 3006 1 1 37 GLU CB C -3.964 -2.609 -8.567 1.00 . A A . 37 GLU CB 1 1
4 3007 1 1 37 GLU CD C -5.279 -3.567 -6.634 1.00 . A A . 37 GLU CD 1 1
4 3008 1 1 37 GLU CG C -4.102 -2.710 -7.056 1.00 . A A . 37 GLU CG 1 1
4 3009 1 1 37 GLU H H -1.383 -3.099 -8.799 1.00 . A A . 37 GLU H 1 1
4 3010 1 1 37 GLU HA H -3.812 -4.727 -8.831 1.00 . A A . 37 GLU HA 1 1
4 3011 1 1 37 GLU HB2 H -3.361 -1.743 -8.796 1.00 . A A . 37 GLU HB2 1 1
4 3012 1 1 37 GLU HB3 H -4.949 -2.471 -8.988 1.00 . A A . 37 GLU HB3 1 1
4 3013 1 1 37 GLU HG2 H -3.199 -3.144 -6.654 1.00 . A A . 37 GLU HG2 1 1
4 3014 1 1 37 GLU HG3 H -4.235 -1.717 -6.652 1.00 . A A . 37 GLU HG3 1 1
4 3015 1 1 37 GLU N N -1.911 -3.922 -8.851 1.00 . A A . 37 GLU N 1 1
4 3016 1 1 37 GLU O O -2.528 -3.657 -11.467 1.00 . A A . 37 GLU O 1 1
4 3017 1 1 37 GLU OE1 O -5.320 -4.753 -7.023 1.00 . A A . 37 GLU OE1 1 1
4 3018 1 1 37 GLU OE2 O -6.160 -3.053 -5.915 1.00 . A A . 37 GLU OE2 1 1
4 3019 1 1 38 SER C C -5.506 -2.477 -13.026 1.00 . A A . 38 SER C 1 1
4 3020 1 1 38 SER CA C -5.050 -3.869 -12.597 1.00 . A A . 38 SER CA 1 1
4 3021 1 1 38 SER CB C -6.132 -4.898 -12.930 1.00 . A A . 38 SER CB 1 1
4 3022 1 1 38 SER H H -5.478 -4.002 -10.528 1.00 . A A . 38 SER H 1 1
4 3023 1 1 38 SER HA H -4.148 -4.121 -13.134 1.00 . A A . 38 SER HA 1 1
4 3024 1 1 38 SER HB2 H -6.828 -4.964 -12.108 1.00 . A A . 38 SER HB2 1 1
4 3025 1 1 38 SER HB3 H -6.658 -4.587 -13.822 1.00 . A A . 38 SER HB3 1 1
4 3026 1 1 38 SER HG H -4.619 -6.091 -13.284 1.00 . A A . 38 SER HG 1 1
4 3027 1 1 38 SER N N -4.746 -3.898 -11.171 1.00 . A A . 38 SER N 1 1
4 3028 1 1 38 SER O O -5.898 -2.267 -14.173 1.00 . A A . 38 SER O 1 1
4 3029 1 1 38 SER OG O -5.567 -6.177 -13.156 1.00 . A A . 38 SER OG 1 1
4 3030 1 1 39 ASN C C -4.650 0.709 -12.718 1.00 . A A . 39 ASN C 1 1
4 3031 1 1 39 ASN CA C -5.858 -0.158 -12.377 1.00 . A A . 39 ASN CA 1 1
4 3032 1 1 39 ASN CB C -6.600 0.432 -11.176 1.00 . A A . 39 ASN CB 1 1
4 3033 1 1 39 ASN CG C -7.123 1.828 -11.449 1.00 . A A . 39 ASN CG 1 1
4 3034 1 1 39 ASN H H -5.129 -1.759 -11.199 1.00 . A A . 39 ASN H 1 1
4 3035 1 1 39 ASN HA H -6.524 -0.178 -13.227 1.00 . A A . 39 ASN HA 1 1
4 3036 1 1 39 ASN HB2 H -7.439 -0.204 -10.932 1.00 . A A . 39 ASN HB2 1 1
4 3037 1 1 39 ASN HB3 H -5.929 0.477 -10.332 1.00 . A A . 39 ASN HB3 1 1
4 3038 1 1 39 ASN HD21 H -6.707 2.375 -9.582 1.00 . A A . 39 ASN HD21 1 1
4 3039 1 1 39 ASN HD22 H -7.405 3.597 -10.584 1.00 . A A . 39 ASN HD22 1 1
4 3040 1 1 39 ASN N N -5.451 -1.530 -12.096 1.00 . A A . 39 ASN N 1 1
4 3041 1 1 39 ASN ND2 N -7.073 2.687 -10.436 1.00 . A A . 39 ASN ND2 1 1
4 3042 1 1 39 ASN O O -4.722 1.936 -12.676 1.00 . A A . 39 ASN O 1 1
4 3043 1 1 39 ASN OD1 O -7.566 2.133 -12.556 1.00 . A A . 39 ASN OD1 1 1
4 3044 1 1 40 GLY C C -1.622 1.342 -12.183 1.00 . A A . 40 GLY C 1 1
4 3045 1 1 40 GLY CA C -2.332 0.788 -13.402 1.00 . A A . 40 GLY CA 1 1
4 3046 1 1 40 GLY H H -3.541 -0.919 -13.074 1.00 . A A . 40 GLY H 1 1
4 3047 1 1 40 GLY HA2 H -1.662 0.123 -13.925 1.00 . A A . 40 GLY HA2 1 1
4 3048 1 1 40 GLY HA3 H -2.593 1.607 -14.056 1.00 . A A . 40 GLY HA3 1 1
4 3049 1 1 40 GLY N N -3.540 0.061 -13.058 1.00 . A A . 40 GLY N 1 1
4 3050 1 1 40 GLY O O -0.716 2.168 -12.304 1.00 . A A . 40 GLY O 1 1
4 3051 1 1 41 THR C C -1.161 0.179 -8.816 1.00 . A A . 41 THR C 1 1
4 3052 1 1 41 THR CA C -1.433 1.348 -9.757 1.00 . A A . 41 THR CA 1 1
4 3053 1 1 41 THR CB C -2.336 2.369 -9.040 1.00 . A A . 41 THR CB 1 1
4 3054 1 1 41 THR CG2 C -3.593 1.700 -8.507 1.00 . A A . 41 THR CG2 1 1
4 3055 1 1 41 THR H H -2.760 0.233 -10.971 1.00 . A A . 41 THR H 1 1
4 3056 1 1 41 THR HA H -0.497 1.830 -9.996 1.00 . A A . 41 THR HA 1 1
4 3057 1 1 41 THR HB H -2.625 3.131 -9.749 1.00 . A A . 41 THR HB 1 1
4 3058 1 1 41 THR HG1 H -1.430 3.896 -8.182 1.00 . A A . 41 THR HG1 1 1
4 3059 1 1 41 THR HG21 H -4.424 1.919 -9.162 1.00 . A A . 41 THR HG21 1 1
4 3060 1 1 41 THR HG22 H -3.808 2.074 -7.517 1.00 . A A . 41 THR HG22 1 1
4 3061 1 1 41 THR HG23 H -3.443 0.632 -8.464 1.00 . A A . 41 THR HG23 1 1
4 3062 1 1 41 THR N N -2.034 0.889 -11.002 1.00 . A A . 41 THR N 1 1
4 3063 1 1 41 THR O O -1.105 -0.973 -9.243 1.00 . A A . 41 THR O 1 1
4 3064 1 1 41 THR OG1 O -1.622 2.982 -7.961 1.00 . A A . 41 THR OG1 1 1
4 3065 1 1 42 TRP C C -1.365 -0.177 -5.197 1.00 . A A . 42 TRP C 1 1
4 3066 1 1 42 TRP CA C -0.727 -0.541 -6.532 1.00 . A A . 42 TRP CA 1 1
4 3067 1 1 42 TRP CB C 0.780 -0.732 -6.355 1.00 . A A . 42 TRP CB 1 1
4 3068 1 1 42 TRP CD1 C 2.191 1.389 -6.642 1.00 . A A . 42 TRP CD1 1 1
4 3069 1 1 42 TRP CD2 C 1.549 0.987 -4.534 1.00 . A A . 42 TRP CD2 1 1
4 3070 1 1 42 TRP CE2 C 2.311 2.171 -4.553 1.00 . A A . 42 TRP CE2 1 1
4 3071 1 1 42 TRP CE3 C 1.035 0.537 -3.314 1.00 . A A . 42 TRP CE3 1 1
4 3072 1 1 42 TRP CG C 1.484 0.503 -5.879 1.00 . A A . 42 TRP CG 1 1
4 3073 1 1 42 TRP CH2 C 2.057 2.444 -2.222 1.00 . A A . 42 TRP CH2 1 1
4 3074 1 1 42 TRP CZ2 C 2.571 2.908 -3.401 1.00 . A A . 42 TRP CZ2 1 1
4 3075 1 1 42 TRP CZ3 C 1.294 1.268 -2.172 1.00 . A A . 42 TRP CZ3 1 1
4 3076 1 1 42 TRP H H -1.048 1.422 -7.255 1.00 . A A . 42 TRP H 1 1
4 3077 1 1 42 TRP HA H -1.159 -1.466 -6.885 1.00 . A A . 42 TRP HA 1 1
4 3078 1 1 42 TRP HB2 H 0.956 -1.514 -5.633 1.00 . A A . 42 TRP HB2 1 1
4 3079 1 1 42 TRP HB3 H 1.213 -1.018 -7.304 1.00 . A A . 42 TRP HB3 1 1
4 3080 1 1 42 TRP HD1 H 2.330 1.297 -7.708 1.00 . A A . 42 TRP HD1 1 1
4 3081 1 1 42 TRP HE1 H 3.233 3.149 -6.164 1.00 . A A . 42 TRP HE1 1 1
4 3082 1 1 42 TRP HE3 H 0.445 -0.366 -3.256 1.00 . A A . 42 TRP HE3 1 1
4 3083 1 1 42 TRP HH2 H 2.234 2.983 -1.303 1.00 . A A . 42 TRP HH2 1 1
4 3084 1 1 42 TRP HZ2 H 3.157 3.816 -3.423 1.00 . A A . 42 TRP HZ2 1 1
4 3085 1 1 42 TRP HZ3 H 0.907 0.936 -1.220 1.00 . A A . 42 TRP HZ3 1 1
4 3086 1 1 42 TRP N N -0.993 0.485 -7.535 1.00 . A A . 42 TRP N 1 1
4 3087 1 1 42 TRP NE1 N 2.691 2.394 -5.850 1.00 . A A . 42 TRP NE1 1 1
4 3088 1 1 42 TRP O O -1.634 0.994 -4.925 1.00 . A A . 42 TRP O 1 1
4 3089 1 1 43 ARG C C -1.636 -1.931 -2.025 1.00 . A A . 43 ARG C 1 1
4 3090 1 1 43 ARG CA C -2.215 -0.970 -3.059 1.00 . A A . 43 ARG CA 1 1
4 3091 1 1 43 ARG CB C -3.732 -1.149 -3.144 1.00 . A A . 43 ARG CB 1 1
4 3092 1 1 43 ARG CD C -5.159 0.824 -2.517 1.00 . A A . 43 ARG CD 1 1
4 3093 1 1 43 ARG CG C -4.464 0.084 -3.649 1.00 . A A . 43 ARG CG 1 1
4 3094 1 1 43 ARG CZ C -7.391 1.073 -3.516 1.00 . A A . 43 ARG CZ 1 1
4 3095 1 1 43 ARG H H -1.371 -2.097 -4.640 1.00 . A A . 43 ARG H 1 1
4 3096 1 1 43 ARG HA H -1.997 0.042 -2.754 1.00 . A A . 43 ARG HA 1 1
4 3097 1 1 43 ARG HB2 H -3.950 -1.969 -3.811 1.00 . A A . 43 ARG HB2 1 1
4 3098 1 1 43 ARG HB3 H -4.110 -1.387 -2.160 1.00 . A A . 43 ARG HB3 1 1
4 3099 1 1 43 ARG HD2 H -4.772 0.460 -1.576 1.00 . A A . 43 ARG HD2 1 1
4 3100 1 1 43 ARG HD3 H -4.945 1.878 -2.608 1.00 . A A . 43 ARG HD3 1 1
4 3101 1 1 43 ARG HE H -7.010 0.140 -1.795 1.00 . A A . 43 ARG HE 1 1
4 3102 1 1 43 ARG HG2 H -3.751 0.749 -4.114 1.00 . A A . 43 ARG HG2 1 1
4 3103 1 1 43 ARG HG3 H -5.201 -0.220 -4.376 1.00 . A A . 43 ARG HG3 1 1
4 3104 1 1 43 ARG HH11 H -5.884 1.901 -4.580 1.00 . A A . 43 ARG HH11 1 1
4 3105 1 1 43 ARG HH12 H -7.463 2.069 -5.274 1.00 . A A . 43 ARG HH12 1 1
4 3106 1 1 43 ARG HH21 H -9.094 0.357 -2.698 1.00 . A A . 43 ARG HH21 1 1
4 3107 1 1 43 ARG HH22 H -9.288 1.192 -4.202 1.00 . A A . 43 ARG HH22 1 1
4 3108 1 1 43 ARG N N -1.606 -1.186 -4.367 1.00 . A A . 43 ARG N 1 1
4 3109 1 1 43 ARG NE N -6.605 0.628 -2.542 1.00 . A A . 43 ARG NE 1 1
4 3110 1 1 43 ARG NH1 N -6.870 1.737 -4.540 1.00 . A A . 43 ARG NH1 1 1
4 3111 1 1 43 ARG NH2 N -8.698 0.857 -3.468 1.00 . A A . 43 ARG NH2 1 1
4 3112 1 1 43 ARG O O -1.580 -3.141 -2.249 1.00 . A A . 43 ARG O 1 1
4 3113 1 1 44 CYS C C -1.423 -3.480 0.373 1.00 . A A . 44 CYS C 1 1
4 3114 1 1 44 CYS CA C -0.630 -2.191 0.177 1.00 . A A . 44 CYS CA 1 1
4 3115 1 1 44 CYS CB C -0.596 -1.396 1.482 1.00 . A A . 44 CYS CB 1 1
4 3116 1 1 44 CYS H H -1.277 -0.414 -0.773 1.00 . A A . 44 CYS H 1 1
4 3117 1 1 44 CYS HA H 0.381 -2.445 -0.107 1.00 . A A . 44 CYS HA 1 1
4 3118 1 1 44 CYS HB2 H 0.008 -1.928 2.204 1.00 . A A . 44 CYS HB2 1 1
4 3119 1 1 44 CYS HB3 H -0.155 -0.428 1.295 1.00 . A A . 44 CYS HB3 1 1
4 3120 1 1 44 CYS N N -1.206 -1.384 -0.893 1.00 . A A . 44 CYS N 1 1
4 3121 1 1 44 CYS O O -2.557 -3.601 -0.090 1.00 . A A . 44 CYS O 1 1
4 3122 1 1 44 CYS SG S -2.235 -1.123 2.230 1.00 . A A . 44 CYS SG 1 1
4 3123 1 1 45 LYS C C -2.628 -5.553 2.299 1.00 . A A . 45 LYS C 1 1
4 3124 1 1 45 LYS CA C -1.467 -5.720 1.324 1.00 . A A . 45 LYS CA 1 1
4 3125 1 1 45 LYS CB C -0.456 -6.723 1.884 1.00 . A A . 45 LYS CB 1 1
4 3126 1 1 45 LYS CD C 1.865 -7.636 1.587 1.00 . A A . 45 LYS CD 1 1
4 3127 1 1 45 LYS CE C 1.714 -8.490 0.337 1.00 . A A . 45 LYS CE 1 1
4 3128 1 1 45 LYS CG C 0.984 -6.399 1.528 1.00 . A A . 45 LYS CG 1 1
4 3129 1 1 45 LYS H H 0.086 -4.284 1.408 1.00 . A A . 45 LYS H 1 1
4 3130 1 1 45 LYS HA H -1.851 -6.094 0.387 1.00 . A A . 45 LYS HA 1 1
4 3131 1 1 45 LYS HB2 H -0.543 -6.740 2.961 1.00 . A A . 45 LYS HB2 1 1
4 3132 1 1 45 LYS HB3 H -0.689 -7.704 1.498 1.00 . A A . 45 LYS HB3 1 1
4 3133 1 1 45 LYS HD2 H 2.897 -7.328 1.676 1.00 . A A . 45 LYS HD2 1 1
4 3134 1 1 45 LYS HD3 H 1.588 -8.223 2.450 1.00 . A A . 45 LYS HD3 1 1
4 3135 1 1 45 LYS HE2 H 0.667 -8.715 0.196 1.00 . A A . 45 LYS HE2 1 1
4 3136 1 1 45 LYS HE3 H 2.078 -7.930 -0.512 1.00 . A A . 45 LYS HE3 1 1
4 3137 1 1 45 LYS HG2 H 1.015 -5.996 0.525 1.00 . A A . 45 LYS HG2 1 1
4 3138 1 1 45 LYS HG3 H 1.363 -5.664 2.224 1.00 . A A . 45 LYS HG3 1 1
4 3139 1 1 45 LYS HZ1 H 3.232 -9.788 -0.271 1.00 . A A . 45 LYS HZ1 1 1
4 3140 1 1 45 LYS HZ2 H 1.841 -10.574 0.281 1.00 . A A . 45 LYS HZ2 1 1
4 3141 1 1 45 LYS HZ3 H 2.898 -9.852 1.386 1.00 . A A . 45 LYS HZ3 1 1
4 3142 1 1 45 LYS N N -0.819 -4.441 1.064 1.00 . A A . 45 LYS N 1 1
4 3143 1 1 45 LYS NZ N 2.475 -9.765 0.441 1.00 . A A . 45 LYS NZ 1 1
4 3144 1 1 45 LYS O O -3.378 -6.496 2.555 1.00 . A A . 45 LYS O 1 1
4 3145 1 1 46 VAL C C -5.027 -3.398 3.088 1.00 . A A . 46 VAL C 1 1
4 3146 1 1 46 VAL CA C -3.843 -4.057 3.786 1.00 . A A . 46 VAL CA 1 1
4 3147 1 1 46 VAL CB C -3.354 -3.139 4.923 1.00 . A A . 46 VAL CB 1 1
4 3148 1 1 46 VAL CG1 C -4.307 -3.201 6.107 1.00 . A A . 46 VAL CG1 1 1
4 3149 1 1 46 VAL CG2 C -1.943 -3.517 5.343 1.00 . A A . 46 VAL CG2 1 1
4 3150 1 1 46 VAL H H -2.142 -3.637 2.597 1.00 . A A . 46 VAL H 1 1
4 3151 1 1 46 VAL HA H -4.167 -4.991 4.221 1.00 . A A . 46 VAL HA 1 1
4 3152 1 1 46 VAL HB H -3.338 -2.123 4.555 1.00 . A A . 46 VAL HB 1 1
4 3153 1 1 46 VAL HG11 H -5.142 -3.841 5.861 1.00 . A A . 46 VAL HG11 1 1
4 3154 1 1 46 VAL HG12 H -3.788 -3.597 6.966 1.00 . A A . 46 VAL HG12 1 1
4 3155 1 1 46 VAL HG13 H -4.669 -2.208 6.330 1.00 . A A . 46 VAL HG13 1 1
4 3156 1 1 46 VAL HG21 H -1.279 -3.425 4.496 1.00 . A A . 46 VAL HG21 1 1
4 3157 1 1 46 VAL HG22 H -1.612 -2.856 6.132 1.00 . A A . 46 VAL HG22 1 1
4 3158 1 1 46 VAL HG23 H -1.933 -4.536 5.701 1.00 . A A . 46 VAL HG23 1 1
4 3159 1 1 46 VAL N N -2.771 -4.349 2.841 1.00 . A A . 46 VAL N 1 1
4 3160 1 1 46 VAL O O -6.142 -3.386 3.612 1.00 . A A . 46 VAL O 1 1
4 3161 1 1 47 CYS C C -6.253 -3.051 -0.054 1.00 . A A . 47 CYS C 1 1
4 3162 1 1 47 CYS CA C -5.826 -2.191 1.132 1.00 . A A . 47 CYS CA 1 1
4 3163 1 1 47 CYS CB C -5.338 -0.828 0.637 1.00 . A A . 47 CYS CB 1 1
4 3164 1 1 47 CYS H H -3.870 -2.893 1.537 1.00 . A A . 47 CYS H 1 1
4 3165 1 1 47 CYS HA H -6.676 -2.045 1.781 1.00 . A A . 47 CYS HA 1 1
4 3166 1 1 47 CYS HB2 H -4.344 -0.935 0.228 1.00 . A A . 47 CYS HB2 1 1
4 3167 1 1 47 CYS HB3 H -6.003 -0.475 -0.138 1.00 . A A . 47 CYS HB3 1 1
4 3168 1 1 47 CYS N N -4.779 -2.852 1.903 1.00 . A A . 47 CYS N 1 1
4 3169 1 1 47 CYS O O -7.413 -3.030 -0.463 1.00 . A A . 47 CYS O 1 1
4 3170 1 1 47 CYS SG S -5.268 0.452 1.931 1.00 . A A . 47 CYS SG 1 1
4 3171 1 1 48 ALA C C -6.268 -5.966 -1.288 1.00 . A A . 48 ALA C 1 1
4 3172 1 1 48 ALA CA C -5.587 -4.677 -1.737 1.00 . A A . 48 ALA CA 1 1
4 3173 1 1 48 ALA CB C -4.301 -4.993 -2.489 1.00 . A A . 48 ALA CB 1 1
4 3174 1 1 48 ALA H H -4.401 -3.782 -0.229 1.00 . A A . 48 ALA H 1 1
4 3175 1 1 48 ALA HA H -6.247 -4.147 -2.408 1.00 . A A . 48 ALA HA 1 1
4 3176 1 1 48 ALA HB1 H -4.432 -5.902 -3.057 1.00 . A A . 48 ALA HB1 1 1
4 3177 1 1 48 ALA HB2 H -4.069 -4.178 -3.158 1.00 . A A . 48 ALA HB2 1 1
4 3178 1 1 48 ALA HB3 H -3.494 -5.121 -1.783 1.00 . A A . 48 ALA HB3 1 1
4 3179 1 1 48 ALA N N -5.307 -3.808 -0.600 1.00 . A A . 48 ALA N 1 1
4 3180 1 1 48 ALA O O -7.135 -6.496 -1.982 1.00 . A A . 48 ALA O 1 1
4 3181 1 1 49 LYS C C -6.943 -7.474 1.845 1.00 . A A . 49 LYS C 1 1
4 3182 1 1 49 LYS CA C -6.442 -7.692 0.420 1.00 . A A . 49 LYS CA 1 1
4 3183 1 1 49 LYS CB C -5.404 -8.816 0.399 1.00 . A A . 49 LYS CB 1 1
4 3184 1 1 49 LYS CD C -5.264 -11.323 0.385 1.00 . A A . 49 LYS CD 1 1
4 3185 1 1 49 LYS CE C -3.746 -11.276 0.452 1.00 . A A . 49 LYS CE 1 1
4 3186 1 1 49 LYS CG C -5.890 -10.105 1.040 1.00 . A A . 49 LYS CG 1 1
4 3187 1 1 49 LYS H H -5.174 -5.997 0.385 1.00 . A A . 49 LYS H 1 1
4 3188 1 1 49 LYS HA H -7.277 -7.973 -0.204 1.00 . A A . 49 LYS HA 1 1
4 3189 1 1 49 LYS HB2 H -5.139 -9.026 -0.626 1.00 . A A . 49 LYS HB2 1 1
4 3190 1 1 49 LYS HB3 H -4.522 -8.486 0.929 1.00 . A A . 49 LYS HB3 1 1
4 3191 1 1 49 LYS HD2 H -5.608 -12.212 0.894 1.00 . A A . 49 LYS HD2 1 1
4 3192 1 1 49 LYS HD3 H -5.569 -11.361 -0.652 1.00 . A A . 49 LYS HD3 1 1
4 3193 1 1 49 LYS HE2 H -3.357 -11.184 -0.551 1.00 . A A . 49 LYS HE2 1 1
4 3194 1 1 49 LYS HE3 H -3.452 -10.413 1.031 1.00 . A A . 49 LYS HE3 1 1
4 3195 1 1 49 LYS HG2 H -5.626 -10.097 2.087 1.00 . A A . 49 LYS HG2 1 1
4 3196 1 1 49 LYS HG3 H -6.964 -10.164 0.938 1.00 . A A . 49 LYS HG3 1 1
4 3197 1 1 49 LYS HZ1 H -2.141 -12.440 1.107 1.00 . A A . 49 LYS HZ1 1 1
4 3198 1 1 49 LYS HZ2 H -3.454 -13.341 0.539 1.00 . A A . 49 LYS HZ2 1 1
4 3199 1 1 49 LYS HZ3 H -3.533 -12.597 2.056 1.00 . A A . 49 LYS HZ3 1 1
4 3200 1 1 49 LYS N N -5.870 -6.465 -0.123 1.00 . A A . 49 LYS N 1 1
4 3201 1 1 49 LYS NZ N -3.178 -12.499 1.083 1.00 . A A . 49 LYS NZ 1 1
4 3202 1 1 49 LYS O O -6.182 -7.079 2.726 1.00 . A A . 49 LYS O 1 1
4 3203 1 1 50 GLU C C -8.624 -8.818 4.233 1.00 . A A . 50 GLU C 1 1
4 3204 1 1 50 GLU CA C -8.829 -7.570 3.380 1.00 . A A . 50 GLU CA 1 1
4 3205 1 1 50 GLU CB C -10.323 -7.269 3.249 1.00 . A A . 50 GLU CB 1 1
4 3206 1 1 50 GLU CD C -10.473 -4.863 4.007 1.00 . A A . 50 GLU CD 1 1
4 3207 1 1 50 GLU CG C -10.622 -5.832 2.850 1.00 . A A . 50 GLU CG 1 1
4 3208 1 1 50 GLU H H -8.785 -8.050 1.318 1.00 . A A . 50 GLU H 1 1
4 3209 1 1 50 GLU HA H -8.343 -6.735 3.862 1.00 . A A . 50 GLU HA 1 1
4 3210 1 1 50 GLU HB2 H -10.747 -7.923 2.501 1.00 . A A . 50 GLU HB2 1 1
4 3211 1 1 50 GLU HB3 H -10.801 -7.463 4.198 1.00 . A A . 50 GLU HB3 1 1
4 3212 1 1 50 GLU HG2 H -9.939 -5.541 2.066 1.00 . A A . 50 GLU HG2 1 1
4 3213 1 1 50 GLU HG3 H -11.636 -5.779 2.482 1.00 . A A . 50 GLU HG3 1 1
4 3214 1 1 50 GLU N N -8.228 -7.737 2.061 1.00 . A A . 50 GLU N 1 1
4 3215 1 1 50 GLU O O -8.493 -9.925 3.710 1.00 . A A . 50 GLU O 1 1
4 3216 1 1 50 GLU OE1 O -10.959 -5.182 5.112 1.00 . A A . 50 GLU OE1 1 1
4 3217 1 1 50 GLU OE2 O -9.871 -3.788 3.807 1.00 . A A . 50 GLU OE2 1 1
4 3218 1 1 51 ILE C C -8.956 -9.402 7.857 1.00 . A A . 51 ILE C 1 1
4 3219 1 1 51 ILE CA C -8.408 -9.740 6.474 1.00 . A A . 51 ILE CA 1 1
4 3220 1 1 51 ILE CB C -6.921 -10.120 6.603 1.00 . A A . 51 ILE CB 1 1
4 3221 1 1 51 ILE CD1 C -5.416 -12.104 7.133 1.00 . A A . 51 ILE CD1 1 1
4 3222 1 1 51 ILE CG1 C -6.775 -11.463 7.319 1.00 . A A . 51 ILE CG1 1 1
4 3223 1 1 51 ILE CG2 C -6.158 -9.032 7.344 1.00 . A A . 51 ILE CG2 1 1
4 3224 1 1 51 ILE H H -8.706 -7.724 5.905 1.00 . A A . 51 ILE H 1 1
4 3225 1 1 51 ILE HA H -8.944 -10.594 6.084 1.00 . A A . 51 ILE HA 1 1
4 3226 1 1 51 ILE HB H -6.506 -10.203 5.609 1.00 . A A . 51 ILE HB 1 1
4 3227 1 1 51 ILE HD11 H -5.000 -11.795 6.186 1.00 . A A . 51 ILE HD11 1 1
4 3228 1 1 51 ILE HD12 H -4.761 -11.797 7.933 1.00 . A A . 51 ILE HD12 1 1
4 3229 1 1 51 ILE HD13 H -5.521 -13.179 7.146 1.00 . A A . 51 ILE HD13 1 1
4 3230 1 1 51 ILE HG12 H -6.930 -11.319 8.377 1.00 . A A . 51 ILE HG12 1 1
4 3231 1 1 51 ILE HG13 H -7.520 -12.148 6.940 1.00 . A A . 51 ILE HG13 1 1
4 3232 1 1 51 ILE HG21 H -5.207 -9.422 7.677 1.00 . A A . 51 ILE HG21 1 1
4 3233 1 1 51 ILE HG22 H -5.992 -8.195 6.683 1.00 . A A . 51 ILE HG22 1 1
4 3234 1 1 51 ILE HG23 H -6.733 -8.708 8.198 1.00 . A A . 51 ILE HG23 1 1
4 3235 1 1 51 ILE N N -8.596 -8.630 5.548 1.00 . A A . 51 ILE N 1 1
4 3236 1 1 51 ILE O O -8.958 -8.243 8.267 1.00 . A A . 51 ILE O 1 1
4 3237 1 1 52 GLU C C -10.837 -8.982 9.965 1.00 . A A . 52 GLU C 1 1
4 3238 1 1 52 GLU CA C -9.967 -10.235 9.907 1.00 . A A . 52 GLU CA 1 1
4 3239 1 1 52 GLU CB C -8.839 -10.135 10.937 1.00 . A A . 52 GLU CB 1 1
4 3240 1 1 52 GLU CD C -9.798 -11.274 12.977 1.00 . A A . 52 GLU CD 1 1
4 3241 1 1 52 GLU CG C -8.762 -11.330 11.872 1.00 . A A . 52 GLU CG 1 1
4 3242 1 1 52 GLU H H -9.389 -11.326 8.187 1.00 . A A . 52 GLU H 1 1
4 3243 1 1 52 GLU HA H -10.578 -11.094 10.139 1.00 . A A . 52 GLU HA 1 1
4 3244 1 1 52 GLU HB2 H -7.898 -10.050 10.414 1.00 . A A . 52 GLU HB2 1 1
4 3245 1 1 52 GLU HB3 H -8.991 -9.247 11.533 1.00 . A A . 52 GLU HB3 1 1
4 3246 1 1 52 GLU HG2 H -8.919 -12.231 11.298 1.00 . A A . 52 GLU HG2 1 1
4 3247 1 1 52 GLU HG3 H -7.779 -11.356 12.321 1.00 . A A . 52 GLU HG3 1 1
4 3248 1 1 52 GLU N N -9.418 -10.425 8.569 1.00 . A A . 52 GLU N 1 1
4 3249 1 1 52 GLU O O -10.384 -7.917 10.386 1.00 . A A . 52 GLU O 1 1
4 3250 1 1 52 GLU OE1 O -9.475 -10.758 14.068 1.00 . A A . 52 GLU OE1 1 1
4 3251 1 1 52 GLU OE2 O -10.933 -11.745 12.752 1.00 . A A . 52 GLU OE2 1 1
4 3252 1 1 53 LEU C C -12.416 -6.782 8.848 1.00 . A A . 53 LEU C 1 1
4 3253 1 1 53 LEU CA C -13.023 -7.997 9.543 1.00 . A A . 53 LEU CA 1 1
4 3254 1 1 53 LEU CB C -13.414 -7.638 10.977 1.00 . A A . 53 LEU CB 1 1
4 3255 1 1 53 LEU CD1 C -14.666 -9.797 11.212 1.00 . A A . 53 LEU CD1 1 1
4 3256 1 1 53 LEU CD2 C -14.816 -8.065 13.010 1.00 . A A . 53 LEU CD2 1 1
4 3257 1 1 53 LEU CG C -14.680 -8.307 11.514 1.00 . A A . 53 LEU CG 1 1
4 3258 1 1 53 LEU H H -12.392 -9.991 9.215 1.00 . A A . 53 LEU H 1 1
4 3259 1 1 53 LEU HA H -13.906 -8.302 9.002 1.00 . A A . 53 LEU HA 1 1
4 3260 1 1 53 LEU HB2 H -12.594 -7.915 11.623 1.00 . A A . 53 LEU HB2 1 1
4 3261 1 1 53 LEU HB3 H -13.559 -6.568 11.021 1.00 . A A . 53 LEU HB3 1 1
4 3262 1 1 53 LEU HD11 H -15.597 -10.238 11.534 1.00 . A A . 53 LEU HD11 1 1
4 3263 1 1 53 LEU HD12 H -13.845 -10.263 11.737 1.00 . A A . 53 LEU HD12 1 1
4 3264 1 1 53 LEU HD13 H -14.544 -9.947 10.149 1.00 . A A . 53 LEU HD13 1 1
4 3265 1 1 53 LEU HD21 H -15.587 -8.707 13.409 1.00 . A A . 53 LEU HD21 1 1
4 3266 1 1 53 LEU HD22 H -15.082 -7.032 13.186 1.00 . A A . 53 LEU HD22 1 1
4 3267 1 1 53 LEU HD23 H -13.878 -8.284 13.498 1.00 . A A . 53 LEU HD23 1 1
4 3268 1 1 53 LEU HG H -15.542 -7.875 11.025 1.00 . A A . 53 LEU HG 1 1
4 3269 1 1 53 LEU N N -12.088 -9.118 9.540 1.00 . A A . 53 LEU N 1 1
4 3270 1 1 53 LEU O O -11.791 -5.958 9.514 1.00 . A A . 53 LEU O 1 1
4 3271 2 2 1 ZN ZN ZN 6.989 -3.279 3.929 1.00 . B A . 201 ZN ZN 1 1
4 3272 3 2 1 ZN ZN ZN -3.021 1.073 1.915 1.00 . C A . 202 ZN ZN 1 1
5 3273 1 1 1 SER C C 9.683 10.669 10.047 1.00 . A A . 1 SER C 1 1
5 3274 1 1 1 SER CA C 8.242 10.959 10.454 1.00 . A A . 1 SER CA 1 1
5 3275 1 1 1 SER CB C 7.535 11.740 9.344 1.00 . A A . 1 SER CB 1 1
5 3276 1 1 1 SER H1 H 7.869 11.259 12.516 1.00 . A A . 1 SER H1 1 1
5 3277 1 1 1 SER HA H 7.727 10.022 10.606 1.00 . A A . 1 SER HA 1 1
5 3278 1 1 1 SER HB2 H 7.918 11.425 8.385 1.00 . A A . 1 SER HB2 1 1
5 3279 1 1 1 SER HB3 H 6.473 11.545 9.390 1.00 . A A . 1 SER HB3 1 1
5 3280 1 1 1 SER HG H 7.593 13.391 10.397 1.00 . A A . 1 SER HG 1 1
5 3281 1 1 1 SER N N 8.195 11.704 11.706 1.00 . A A . 1 SER N 1 1
5 3282 1 1 1 SER O O 10.511 11.578 9.962 1.00 . A A . 1 SER O 1 1
5 3283 1 1 1 SER OG O 7.749 13.134 9.485 1.00 . A A . 1 SER OG 1 1
5 3284 1 1 2 ASP C C 11.283 8.225 8.078 1.00 . A A . 2 ASP C 1 1
5 3285 1 1 2 ASP CA C 11.318 8.986 9.399 1.00 . A A . 2 ASP CA 1 1
5 3286 1 1 2 ASP CB C 11.952 8.118 10.487 1.00 . A A . 2 ASP CB 1 1
5 3287 1 1 2 ASP CG C 12.077 8.847 11.811 1.00 . A A . 2 ASP CG 1 1
5 3288 1 1 2 ASP H H 9.274 8.720 9.882 1.00 . A A . 2 ASP H 1 1
5 3289 1 1 2 ASP HA H 11.913 9.878 9.270 1.00 . A A . 2 ASP HA 1 1
5 3290 1 1 2 ASP HB2 H 11.344 7.239 10.637 1.00 . A A . 2 ASP HB2 1 1
5 3291 1 1 2 ASP HB3 H 12.940 7.818 10.168 1.00 . A A . 2 ASP HB3 1 1
5 3292 1 1 2 ASP N N 9.977 9.398 9.798 1.00 . A A . 2 ASP N 1 1
5 3293 1 1 2 ASP O O 12.325 7.896 7.512 1.00 . A A . 2 ASP O 1 1
5 3294 1 1 2 ASP OD1 O 11.216 9.705 12.098 1.00 . A A . 2 ASP OD1 1 1
5 3295 1 1 2 ASP OD2 O 13.033 8.558 12.559 1.00 . A A . 2 ASP OD2 1 1
5 3296 1 1 3 ARG C C 10.021 5.715 6.564 1.00 . A A . 3 ARG C 1 1
5 3297 1 1 3 ARG CA C 9.907 7.220 6.340 1.00 . A A . 3 ARG CA 1 1
5 3298 1 1 3 ARG CB C 10.949 7.674 5.318 1.00 . A A . 3 ARG CB 1 1
5 3299 1 1 3 ARG CD C 10.941 9.871 4.096 1.00 . A A . 3 ARG CD 1 1
5 3300 1 1 3 ARG CG C 11.274 9.157 5.397 1.00 . A A . 3 ARG CG 1 1
5 3301 1 1 3 ARG CZ C 9.387 11.691 4.656 1.00 . A A . 3 ARG CZ 1 1
5 3302 1 1 3 ARG H H 9.283 8.234 8.091 1.00 . A A . 3 ARG H 1 1
5 3303 1 1 3 ARG HA H 8.921 7.442 5.960 1.00 . A A . 3 ARG HA 1 1
5 3304 1 1 3 ARG HB2 H 11.860 7.119 5.479 1.00 . A A . 3 ARG HB2 1 1
5 3305 1 1 3 ARG HB3 H 10.578 7.461 4.326 1.00 . A A . 3 ARG HB3 1 1
5 3306 1 1 3 ARG HD2 H 11.797 9.815 3.441 1.00 . A A . 3 ARG HD2 1 1
5 3307 1 1 3 ARG HD3 H 10.102 9.373 3.633 1.00 . A A . 3 ARG HD3 1 1
5 3308 1 1 3 ARG HE H 11.312 11.937 4.198 1.00 . A A . 3 ARG HE 1 1
5 3309 1 1 3 ARG HG2 H 10.697 9.600 6.195 1.00 . A A . 3 ARG HG2 1 1
5 3310 1 1 3 ARG HG3 H 12.328 9.274 5.602 1.00 . A A . 3 ARG HG3 1 1
5 3311 1 1 3 ARG HH11 H 8.575 9.842 4.686 1.00 . A A . 3 ARG HH11 1 1
5 3312 1 1 3 ARG HH12 H 7.491 11.134 5.078 1.00 . A A . 3 ARG HH12 1 1
5 3313 1 1 3 ARG HH21 H 9.894 13.647 4.713 1.00 . A A . 3 ARG HH21 1 1
5 3314 1 1 3 ARG HH22 H 8.241 13.298 5.093 1.00 . A A . 3 ARG HH22 1 1
5 3315 1 1 3 ARG N N 10.077 7.945 7.594 1.00 . A A . 3 ARG N 1 1
5 3316 1 1 3 ARG NE N 10.600 11.274 4.314 1.00 . A A . 3 ARG NE 1 1
5 3317 1 1 3 ARG NH1 N 8.403 10.818 4.820 1.00 . A A . 3 ARG NH1 1 1
5 3318 1 1 3 ARG NH2 N 9.156 12.986 4.835 1.00 . A A . 3 ARG NH2 1 1
5 3319 1 1 3 ARG O O 10.942 5.069 6.064 1.00 . A A . 3 ARG O 1 1
5 3320 1 1 4 THR C C 7.867 3.047 6.982 1.00 . A A . 4 THR C 1 1
5 3321 1 1 4 THR CA C 9.072 3.732 7.613 1.00 . A A . 4 THR CA 1 1
5 3322 1 1 4 THR CB C 9.062 3.470 9.131 1.00 . A A . 4 THR CB 1 1
5 3323 1 1 4 THR CG2 C 10.178 2.514 9.522 1.00 . A A . 4 THR CG2 1 1
5 3324 1 1 4 THR H H 8.370 5.728 7.692 1.00 . A A . 4 THR H 1 1
5 3325 1 1 4 THR HA H 9.975 3.305 7.201 1.00 . A A . 4 THR HA 1 1
5 3326 1 1 4 THR HB H 8.114 3.022 9.396 1.00 . A A . 4 THR HB 1 1
5 3327 1 1 4 THR HG1 H 9.585 4.528 10.710 1.00 . A A . 4 THR HG1 1 1
5 3328 1 1 4 THR HG21 H 11.133 3.002 9.393 1.00 . A A . 4 THR HG21 1 1
5 3329 1 1 4 THR HG22 H 10.135 1.635 8.896 1.00 . A A . 4 THR HG22 1 1
5 3330 1 1 4 THR HG23 H 10.058 2.225 10.555 1.00 . A A . 4 THR HG23 1 1
5 3331 1 1 4 THR N N 9.078 5.161 7.321 1.00 . A A . 4 THR N 1 1
5 3332 1 1 4 THR O O 6.790 3.634 6.877 1.00 . A A . 4 THR O 1 1
5 3333 1 1 4 THR OG1 O 9.211 4.703 9.843 1.00 . A A . 4 THR OG1 1 1
5 3334 1 1 5 CYS C C 5.780 0.922 6.872 1.00 . A A . 5 CYS C 1 1
5 3335 1 1 5 CYS CA C 6.982 1.034 5.938 1.00 . A A . 5 CYS CA 1 1
5 3336 1 1 5 CYS CB C 7.479 -0.364 5.561 1.00 . A A . 5 CYS CB 1 1
5 3337 1 1 5 CYS H H 8.936 1.386 6.671 1.00 . A A . 5 CYS H 1 1
5 3338 1 1 5 CYS HA H 6.679 1.553 5.042 1.00 . A A . 5 CYS HA 1 1
5 3339 1 1 5 CYS HB2 H 8.399 -0.271 5.001 1.00 . A A . 5 CYS HB2 1 1
5 3340 1 1 5 CYS HB3 H 7.668 -0.927 6.462 1.00 . A A . 5 CYS HB3 1 1
5 3341 1 1 5 CYS N N 8.055 1.800 6.560 1.00 . A A . 5 CYS N 1 1
5 3342 1 1 5 CYS O O 5.931 0.892 8.093 1.00 . A A . 5 CYS O 1 1
5 3343 1 1 5 CYS SG S 6.308 -1.320 4.544 1.00 . A A . 5 CYS SG 1 1
5 3344 1 1 6 ALA C C 3.007 -0.708 7.330 1.00 . A A . 6 ALA C 1 1
5 3345 1 1 6 ALA CA C 3.360 0.751 7.068 1.00 . A A . 6 ALA CA 1 1
5 3346 1 1 6 ALA CB C 2.216 1.453 6.351 1.00 . A A . 6 ALA CB 1 1
5 3347 1 1 6 ALA H H 4.532 0.889 5.311 1.00 . A A . 6 ALA H 1 1
5 3348 1 1 6 ALA HA H 3.520 1.249 8.014 1.00 . A A . 6 ALA HA 1 1
5 3349 1 1 6 ALA HB1 H 1.942 2.342 6.900 1.00 . A A . 6 ALA HB1 1 1
5 3350 1 1 6 ALA HB2 H 2.529 1.726 5.355 1.00 . A A . 6 ALA HB2 1 1
5 3351 1 1 6 ALA HB3 H 1.368 0.789 6.293 1.00 . A A . 6 ALA HB3 1 1
5 3352 1 1 6 ALA N N 4.588 0.861 6.288 1.00 . A A . 6 ALA N 1 1
5 3353 1 1 6 ALA O O 1.944 -1.011 7.874 1.00 . A A . 6 ALA O 1 1
5 3354 1 1 7 ARG C C 4.877 -3.682 7.830 1.00 . A A . 7 ARG C 1 1
5 3355 1 1 7 ARG CA C 3.683 -3.038 7.132 1.00 . A A . 7 ARG CA 1 1
5 3356 1 1 7 ARG CB C 3.434 -3.723 5.787 1.00 . A A . 7 ARG CB 1 1
5 3357 1 1 7 ARG CD C 1.161 -2.706 5.445 1.00 . A A . 7 ARG CD 1 1
5 3358 1 1 7 ARG CG C 2.544 -2.922 4.851 1.00 . A A . 7 ARG CG 1 1
5 3359 1 1 7 ARG CZ C 0.589 -4.974 6.202 1.00 . A A . 7 ARG CZ 1 1
5 3360 1 1 7 ARG H H 4.731 -1.307 6.512 1.00 . A A . 7 ARG H 1 1
5 3361 1 1 7 ARG HA H 2.810 -3.159 7.755 1.00 . A A . 7 ARG HA 1 1
5 3362 1 1 7 ARG HB2 H 4.383 -3.883 5.297 1.00 . A A . 7 ARG HB2 1 1
5 3363 1 1 7 ARG HB3 H 2.964 -4.678 5.964 1.00 . A A . 7 ARG HB3 1 1
5 3364 1 1 7 ARG HD2 H 1.124 -1.722 5.888 1.00 . A A . 7 ARG HD2 1 1
5 3365 1 1 7 ARG HD3 H 0.430 -2.774 4.654 1.00 . A A . 7 ARG HD3 1 1
5 3366 1 1 7 ARG HE H 0.823 -3.398 7.401 1.00 . A A . 7 ARG HE 1 1
5 3367 1 1 7 ARG HG2 H 3.001 -1.959 4.672 1.00 . A A . 7 ARG HG2 1 1
5 3368 1 1 7 ARG HG3 H 2.447 -3.456 3.918 1.00 . A A . 7 ARG HG3 1 1
5 3369 1 1 7 ARG HH11 H 0.824 -4.779 4.205 1.00 . A A . 7 ARG HH11 1 1
5 3370 1 1 7 ARG HH12 H 0.420 -6.373 4.752 1.00 . A A . 7 ARG HH12 1 1
5 3371 1 1 7 ARG HH21 H 0.292 -5.491 8.133 1.00 . A A . 7 ARG HH21 1 1
5 3372 1 1 7 ARG HH22 H 0.117 -6.777 6.987 1.00 . A A . 7 ARG HH22 1 1
5 3373 1 1 7 ARG N N 3.903 -1.609 6.940 1.00 . A A . 7 ARG N 1 1
5 3374 1 1 7 ARG NE N 0.845 -3.698 6.470 1.00 . A A . 7 ARG NE 1 1
5 3375 1 1 7 ARG NH1 N 0.612 -5.411 4.950 1.00 . A A . 7 ARG NH1 1 1
5 3376 1 1 7 ARG NH2 N 0.310 -5.816 7.189 1.00 . A A . 7 ARG NH2 1 1
5 3377 1 1 7 ARG O O 4.714 -4.546 8.693 1.00 . A A . 7 ARG O 1 1
5 3378 1 1 8 CYS C C 7.875 -2.828 9.071 1.00 . A A . 8 CYS C 1 1
5 3379 1 1 8 CYS CA C 7.300 -3.793 8.038 1.00 . A A . 8 CYS CA 1 1
5 3380 1 1 8 CYS CB C 8.337 -4.067 6.947 1.00 . A A . 8 CYS CB 1 1
5 3381 1 1 8 CYS H H 6.143 -2.567 6.758 1.00 . A A . 8 CYS H 1 1
5 3382 1 1 8 CYS HA H 7.053 -4.722 8.530 1.00 . A A . 8 CYS HA 1 1
5 3383 1 1 8 CYS HB2 H 8.741 -3.127 6.600 1.00 . A A . 8 CYS HB2 1 1
5 3384 1 1 8 CYS HB3 H 9.135 -4.664 7.363 1.00 . A A . 8 CYS HB3 1 1
5 3385 1 1 8 CYS N N 6.078 -3.257 7.450 1.00 . A A . 8 CYS N 1 1
5 3386 1 1 8 CYS O O 8.651 -3.224 9.940 1.00 . A A . 8 CYS O 1 1
5 3387 1 1 8 CYS SG S 7.676 -4.954 5.499 1.00 . A A . 8 CYS SG 1 1
5 3388 1 1 9 GLN C C 9.485 -0.421 9.836 1.00 . A A . 9 GLN C 1 1
5 3389 1 1 9 GLN CA C 7.966 -0.539 9.893 1.00 . A A . 9 GLN CA 1 1
5 3390 1 1 9 GLN CB C 7.520 -0.865 11.321 1.00 . A A . 9 GLN CB 1 1
5 3391 1 1 9 GLN CD C 5.374 -0.962 12.649 1.00 . A A . 9 GLN CD 1 1
5 3392 1 1 9 GLN CG C 6.263 -0.127 11.749 1.00 . A A . 9 GLN CG 1 1
5 3393 1 1 9 GLN H H 6.868 -1.306 8.255 1.00 . A A . 9 GLN H 1 1
5 3394 1 1 9 GLN HA H 7.532 0.405 9.598 1.00 . A A . 9 GLN HA 1 1
5 3395 1 1 9 GLN HB2 H 7.332 -1.926 11.392 1.00 . A A . 9 GLN HB2 1 1
5 3396 1 1 9 GLN HB3 H 8.316 -0.602 12.002 1.00 . A A . 9 GLN HB3 1 1
5 3397 1 1 9 GLN HE21 H 4.444 -1.724 11.065 1.00 . A A . 9 GLN HE21 1 1
5 3398 1 1 9 GLN HE22 H 3.893 -2.287 12.603 1.00 . A A . 9 GLN HE22 1 1
5 3399 1 1 9 GLN HG2 H 6.549 0.767 12.282 1.00 . A A . 9 GLN HG2 1 1
5 3400 1 1 9 GLN HG3 H 5.702 0.146 10.867 1.00 . A A . 9 GLN HG3 1 1
5 3401 1 1 9 GLN N N 7.488 -1.560 8.969 1.00 . A A . 9 GLN N 1 1
5 3402 1 1 9 GLN NE2 N 4.479 -1.736 12.045 1.00 . A A . 9 GLN NE2 1 1
5 3403 1 1 9 GLN O O 10.132 -0.139 10.844 1.00 . A A . 9 GLN O 1 1
5 3404 1 1 9 GLN OE1 O 5.490 -0.913 13.874 1.00 . A A . 9 GLN OE1 1 1
5 3405 1 1 10 GLU C C 11.860 0.656 7.615 1.00 . A A . 10 GLU C 1 1
5 3406 1 1 10 GLU CA C 11.489 -0.556 8.464 1.00 . A A . 10 GLU CA 1 1
5 3407 1 1 10 GLU CB C 12.014 -1.833 7.806 1.00 . A A . 10 GLU CB 1 1
5 3408 1 1 10 GLU CD C 13.536 -3.826 8.115 1.00 . A A . 10 GLU CD 1 1
5 3409 1 1 10 GLU CG C 12.626 -2.818 8.789 1.00 . A A . 10 GLU CG 1 1
5 3410 1 1 10 GLU H H 9.476 -0.859 7.885 1.00 . A A . 10 GLU H 1 1
5 3411 1 1 10 GLU HA H 11.945 -0.451 9.437 1.00 . A A . 10 GLU HA 1 1
5 3412 1 1 10 GLU HB2 H 11.197 -2.325 7.297 1.00 . A A . 10 GLU HB2 1 1
5 3413 1 1 10 GLU HB3 H 12.769 -1.566 7.080 1.00 . A A . 10 GLU HB3 1 1
5 3414 1 1 10 GLU HG2 H 13.201 -2.269 9.518 1.00 . A A . 10 GLU HG2 1 1
5 3415 1 1 10 GLU HG3 H 11.829 -3.350 9.287 1.00 . A A . 10 GLU HG3 1 1
5 3416 1 1 10 GLU N N 10.046 -0.638 8.651 1.00 . A A . 10 GLU N 1 1
5 3417 1 1 10 GLU O O 11.135 1.025 6.691 1.00 . A A . 10 GLU O 1 1
5 3418 1 1 10 GLU OE1 O 14.735 -3.523 7.946 1.00 . A A . 10 GLU OE1 1 1
5 3419 1 1 10 GLU OE2 O 13.049 -4.918 7.755 1.00 . A A . 10 GLU OE2 1 1
5 3420 1 1 11 SER C C 13.233 2.276 5.705 1.00 . A A . 11 SER C 1 1
5 3421 1 1 11 SER CA C 13.461 2.444 7.203 1.00 . A A . 11 SER CA 1 1
5 3422 1 1 11 SER CB C 14.946 2.688 7.482 1.00 . A A . 11 SER CB 1 1
5 3423 1 1 11 SER H H 13.530 0.929 8.680 1.00 . A A . 11 SER H 1 1
5 3424 1 1 11 SER HA H 12.894 3.296 7.549 1.00 . A A . 11 SER HA 1 1
5 3425 1 1 11 SER HB2 H 15.117 2.674 8.547 1.00 . A A . 11 SER HB2 1 1
5 3426 1 1 11 SER HB3 H 15.529 1.908 7.012 1.00 . A A . 11 SER HB3 1 1
5 3427 1 1 11 SER HG H 16.020 3.804 6.284 1.00 . A A . 11 SER HG 1 1
5 3428 1 1 11 SER N N 12.995 1.271 7.934 1.00 . A A . 11 SER N 1 1
5 3429 1 1 11 SER O O 13.366 1.178 5.163 1.00 . A A . 11 SER O 1 1
5 3430 1 1 11 SER OG O 15.361 3.941 6.968 1.00 . A A . 11 SER OG 1 1
5 3431 1 1 12 LEU C C 13.887 3.769 2.828 1.00 . A A . 12 LEU C 1 1
5 3432 1 1 12 LEU CA C 12.641 3.349 3.601 1.00 . A A . 12 LEU CA 1 1
5 3433 1 1 12 LEU CB C 11.474 4.274 3.250 1.00 . A A . 12 LEU CB 1 1
5 3434 1 1 12 LEU CD1 C 9.659 3.108 1.973 1.00 . A A . 12 LEU CD1 1 1
5 3435 1 1 12 LEU CD2 C 10.043 2.556 4.383 1.00 . A A . 12 LEU CD2 1 1
5 3436 1 1 12 LEU CG C 10.078 3.654 3.330 1.00 . A A . 12 LEU CG 1 1
5 3437 1 1 12 LEU H H 12.797 4.219 5.525 1.00 . A A . 12 LEU H 1 1
5 3438 1 1 12 LEU HA H 12.384 2.338 3.326 1.00 . A A . 12 LEU HA 1 1
5 3439 1 1 12 LEU HB2 H 11.502 5.114 3.927 1.00 . A A . 12 LEU HB2 1 1
5 3440 1 1 12 LEU HB3 H 11.625 4.624 2.238 1.00 . A A . 12 LEU HB3 1 1
5 3441 1 1 12 LEU HD11 H 10.000 2.089 1.874 1.00 . A A . 12 LEU HD11 1 1
5 3442 1 1 12 LEU HD12 H 10.096 3.711 1.192 1.00 . A A . 12 LEU HD12 1 1
5 3443 1 1 12 LEU HD13 H 8.582 3.138 1.891 1.00 . A A . 12 LEU HD13 1 1
5 3444 1 1 12 LEU HD21 H 10.578 1.691 4.019 1.00 . A A . 12 LEU HD21 1 1
5 3445 1 1 12 LEU HD22 H 9.017 2.285 4.585 1.00 . A A . 12 LEU HD22 1 1
5 3446 1 1 12 LEU HD23 H 10.508 2.912 5.289 1.00 . A A . 12 LEU HD23 1 1
5 3447 1 1 12 LEU HG H 9.368 4.417 3.616 1.00 . A A . 12 LEU HG 1 1
5 3448 1 1 12 LEU N N 12.888 3.373 5.039 1.00 . A A . 12 LEU N 1 1
5 3449 1 1 12 LEU O O 14.121 3.309 1.711 1.00 . A A . 12 LEU O 1 1
5 3450 1 1 13 GLY C C 15.744 5.240 1.283 1.00 . A A . 13 GLY C 1 1
5 3451 1 1 13 GLY CA C 15.901 5.107 2.786 1.00 . A A . 13 GLY CA 1 1
5 3452 1 1 13 GLY H H 14.450 4.975 4.322 1.00 . A A . 13 GLY H 1 1
5 3453 1 1 13 GLY HA2 H 16.168 6.070 3.196 1.00 . A A . 13 GLY HA2 1 1
5 3454 1 1 13 GLY HA3 H 16.696 4.405 2.992 1.00 . A A . 13 GLY HA3 1 1
5 3455 1 1 13 GLY N N 14.686 4.643 3.432 1.00 . A A . 13 GLY N 1 1
5 3456 1 1 13 GLY O O 14.906 6.004 0.806 1.00 . A A . 13 GLY O 1 1
5 3457 1 1 14 ARG C C 15.257 3.823 -1.439 1.00 . A A . 14 ARG C 1 1
5 3458 1 1 14 ARG CA C 16.503 4.536 -0.919 1.00 . A A . 14 ARG CA 1 1
5 3459 1 1 14 ARG CB C 17.757 3.891 -1.512 1.00 . A A . 14 ARG CB 1 1
5 3460 1 1 14 ARG CD C 18.874 6.038 -0.831 1.00 . A A . 14 ARG CD 1 1
5 3461 1 1 14 ARG CG C 18.862 4.887 -1.826 1.00 . A A . 14 ARG CG 1 1
5 3462 1 1 14 ARG CZ C 17.671 8.159 -0.517 1.00 . A A . 14 ARG CZ 1 1
5 3463 1 1 14 ARG H H 17.201 3.905 0.977 1.00 . A A . 14 ARG H 1 1
5 3464 1 1 14 ARG HA H 16.463 5.571 -1.220 1.00 . A A . 14 ARG HA 1 1
5 3465 1 1 14 ARG HB2 H 18.143 3.168 -0.809 1.00 . A A . 14 ARG HB2 1 1
5 3466 1 1 14 ARG HB3 H 17.488 3.386 -2.426 1.00 . A A . 14 ARG HB3 1 1
5 3467 1 1 14 ARG HD2 H 18.453 5.694 0.102 1.00 . A A . 14 ARG HD2 1 1
5 3468 1 1 14 ARG HD3 H 19.896 6.349 -0.673 1.00 . A A . 14 ARG HD3 1 1
5 3469 1 1 14 ARG HE H 17.887 7.218 -2.263 1.00 . A A . 14 ARG HE 1 1
5 3470 1 1 14 ARG HG2 H 19.815 4.378 -1.781 1.00 . A A . 14 ARG HG2 1 1
5 3471 1 1 14 ARG HG3 H 18.708 5.281 -2.818 1.00 . A A . 14 ARG HG3 1 1
5 3472 1 1 14 ARG HH11 H 18.470 7.377 1.166 1.00 . A A . 14 ARG HH11 1 1
5 3473 1 1 14 ARG HH12 H 17.620 8.872 1.373 1.00 . A A . 14 ARG HH12 1 1
5 3474 1 1 14 ARG HH21 H 16.765 9.187 -2.003 1.00 . A A . 14 ARG HH21 1 1
5 3475 1 1 14 ARG HH22 H 16.649 9.901 -0.430 1.00 . A A . 14 ARG HH22 1 1
5 3476 1 1 14 ARG N N 16.553 4.495 0.538 1.00 . A A . 14 ARG N 1 1
5 3477 1 1 14 ARG NE N 18.099 7.180 -1.308 1.00 . A A . 14 ARG NE 1 1
5 3478 1 1 14 ARG NH1 N 17.942 8.134 0.780 1.00 . A A . 14 ARG NH1 1 1
5 3479 1 1 14 ARG NH2 N 16.971 9.165 -1.025 1.00 . A A . 14 ARG NH2 1 1
5 3480 1 1 14 ARG O O 15.351 2.776 -2.080 1.00 . A A . 14 ARG O 1 1
5 3481 1 1 15 LEU C C 12.069 4.789 -2.498 1.00 . A A . 15 LEU C 1 1
5 3482 1 1 15 LEU CA C 12.829 3.819 -1.599 1.00 . A A . 15 LEU CA 1 1
5 3483 1 1 15 LEU CB C 11.968 3.447 -0.390 1.00 . A A . 15 LEU CB 1 1
5 3484 1 1 15 LEU CD1 C 10.817 1.229 -0.586 1.00 . A A . 15 LEU CD1 1 1
5 3485 1 1 15 LEU CD2 C 13.309 1.327 -0.389 1.00 . A A . 15 LEU CD2 1 1
5 3486 1 1 15 LEU CG C 11.994 1.974 0.023 1.00 . A A . 15 LEU CG 1 1
5 3487 1 1 15 LEU H H 14.083 5.233 -0.645 1.00 . A A . 15 LEU H 1 1
5 3488 1 1 15 LEU HA H 13.052 2.925 -2.162 1.00 . A A . 15 LEU HA 1 1
5 3489 1 1 15 LEU HB2 H 12.308 4.031 0.450 1.00 . A A . 15 LEU HB2 1 1
5 3490 1 1 15 LEU HB3 H 10.945 3.709 -0.619 1.00 . A A . 15 LEU HB3 1 1
5 3491 1 1 15 LEU HD11 H 9.910 1.502 -0.067 1.00 . A A . 15 LEU HD11 1 1
5 3492 1 1 15 LEU HD12 H 10.977 0.164 -0.493 1.00 . A A . 15 LEU HD12 1 1
5 3493 1 1 15 LEU HD13 H 10.727 1.489 -1.630 1.00 . A A . 15 LEU HD13 1 1
5 3494 1 1 15 LEU HD21 H 13.257 1.042 -1.429 1.00 . A A . 15 LEU HD21 1 1
5 3495 1 1 15 LEU HD22 H 13.482 0.450 0.216 1.00 . A A . 15 LEU HD22 1 1
5 3496 1 1 15 LEU HD23 H 14.115 2.030 -0.246 1.00 . A A . 15 LEU HD23 1 1
5 3497 1 1 15 LEU HG H 11.910 1.908 1.100 1.00 . A A . 15 LEU HG 1 1
5 3498 1 1 15 LEU N N 14.093 4.399 -1.159 1.00 . A A . 15 LEU N 1 1
5 3499 1 1 15 LEU O O 11.414 4.379 -3.457 1.00 . A A . 15 LEU O 1 1
5 3500 1 1 16 SER C C 10.024 7.240 -2.529 1.00 . A A . 16 SER C 1 1
5 3501 1 1 16 SER CA C 11.482 7.106 -2.962 1.00 . A A . 16 SER CA 1 1
5 3502 1 1 16 SER CB C 11.554 6.777 -4.454 1.00 . A A . 16 SER CB 1 1
5 3503 1 1 16 SER H H 12.699 6.341 -1.407 1.00 . A A . 16 SER H 1 1
5 3504 1 1 16 SER HA H 11.986 8.044 -2.784 1.00 . A A . 16 SER HA 1 1
5 3505 1 1 16 SER HB2 H 12.498 6.302 -4.670 1.00 . A A . 16 SER HB2 1 1
5 3506 1 1 16 SER HB3 H 10.746 6.106 -4.711 1.00 . A A . 16 SER HB3 1 1
5 3507 1 1 16 SER HG H 10.749 8.510 -4.883 1.00 . A A . 16 SER HG 1 1
5 3508 1 1 16 SER N N 12.162 6.077 -2.183 1.00 . A A . 16 SER N 1 1
5 3509 1 1 16 SER O O 9.111 6.708 -3.160 1.00 . A A . 16 SER O 1 1
5 3510 1 1 16 SER OG O 11.442 7.950 -5.241 1.00 . A A . 16 SER OG 1 1
5 3511 1 1 17 PRO C C 7.616 9.101 -1.773 1.00 . A A . 17 PRO C 1 1
5 3512 1 1 17 PRO CA C 8.458 8.193 -0.884 1.00 . A A . 17 PRO CA 1 1
5 3513 1 1 17 PRO CB C 8.727 8.866 0.465 1.00 . A A . 17 PRO CB 1 1
5 3514 1 1 17 PRO CD C 10.843 8.634 -0.624 1.00 . A A . 17 PRO CD 1 1
5 3515 1 1 17 PRO CG C 10.057 9.518 0.304 1.00 . A A . 17 PRO CG 1 1
5 3516 1 1 17 PRO HA H 7.934 7.261 -0.725 1.00 . A A . 17 PRO HA 1 1
5 3517 1 1 17 PRO HB2 H 7.951 9.591 0.669 1.00 . A A . 17 PRO HB2 1 1
5 3518 1 1 17 PRO HB3 H 8.745 8.120 1.246 1.00 . A A . 17 PRO HB3 1 1
5 3519 1 1 17 PRO HD2 H 11.492 9.226 -1.251 1.00 . A A . 17 PRO HD2 1 1
5 3520 1 1 17 PRO HD3 H 11.414 7.911 -0.061 1.00 . A A . 17 PRO HD3 1 1
5 3521 1 1 17 PRO HG2 H 9.934 10.500 -0.129 1.00 . A A . 17 PRO HG2 1 1
5 3522 1 1 17 PRO HG3 H 10.549 9.588 1.262 1.00 . A A . 17 PRO HG3 1 1
5 3523 1 1 17 PRO N N 9.801 7.970 -1.426 1.00 . A A . 17 PRO N 1 1
5 3524 1 1 17 PRO O O 6.454 9.378 -1.475 1.00 . A A . 17 PRO O 1 1
5 3525 1 1 18 LYS C C 6.270 9.758 -4.367 1.00 . A A . 18 LYS C 1 1
5 3526 1 1 18 LYS CA C 7.515 10.438 -3.805 1.00 . A A . 18 LYS CA 1 1
5 3527 1 1 18 LYS CB C 8.449 10.840 -4.949 1.00 . A A . 18 LYS CB 1 1
5 3528 1 1 18 LYS CD C 6.931 12.717 -5.647 1.00 . A A . 18 LYS CD 1 1
5 3529 1 1 18 LYS CE C 6.535 13.605 -6.816 1.00 . A A . 18 LYS CE 1 1
5 3530 1 1 18 LYS CG C 7.736 11.513 -6.109 1.00 . A A . 18 LYS CG 1 1
5 3531 1 1 18 LYS H H 9.139 9.306 -3.054 1.00 . A A . 18 LYS H 1 1
5 3532 1 1 18 LYS HA H 7.214 11.326 -3.268 1.00 . A A . 18 LYS HA 1 1
5 3533 1 1 18 LYS HB2 H 9.193 11.523 -4.566 1.00 . A A . 18 LYS HB2 1 1
5 3534 1 1 18 LYS HB3 H 8.943 9.954 -5.322 1.00 . A A . 18 LYS HB3 1 1
5 3535 1 1 18 LYS HD2 H 6.036 12.372 -5.151 1.00 . A A . 18 LYS HD2 1 1
5 3536 1 1 18 LYS HD3 H 7.529 13.293 -4.954 1.00 . A A . 18 LYS HD3 1 1
5 3537 1 1 18 LYS HE2 H 6.746 13.081 -7.736 1.00 . A A . 18 LYS HE2 1 1
5 3538 1 1 18 LYS HE3 H 5.477 13.810 -6.752 1.00 . A A . 18 LYS HE3 1 1
5 3539 1 1 18 LYS HG2 H 8.470 11.840 -6.831 1.00 . A A . 18 LYS HG2 1 1
5 3540 1 1 18 LYS HG3 H 7.066 10.801 -6.570 1.00 . A A . 18 LYS HG3 1 1
5 3541 1 1 18 LYS HZ1 H 7.201 15.356 -7.739 1.00 . A A . 18 LYS HZ1 1 1
5 3542 1 1 18 LYS HZ2 H 8.285 14.726 -6.605 1.00 . A A . 18 LYS HZ2 1 1
5 3543 1 1 18 LYS HZ3 H 6.890 15.530 -6.086 1.00 . A A . 18 LYS HZ3 1 1
5 3544 1 1 18 LYS N N 8.210 9.562 -2.869 1.00 . A A . 18 LYS N 1 1
5 3545 1 1 18 LYS NZ N 7.280 14.895 -6.810 1.00 . A A . 18 LYS NZ 1 1
5 3546 1 1 18 LYS O O 5.242 10.400 -4.582 1.00 . A A . 18 LYS O 1 1
5 3547 1 1 19 THR C C 5.082 6.367 -4.387 1.00 . A A . 19 THR C 1 1
5 3548 1 1 19 THR CA C 5.252 7.685 -5.134 1.00 . A A . 19 THR CA 1 1
5 3549 1 1 19 THR CB C 5.439 7.392 -6.635 1.00 . A A . 19 THR CB 1 1
5 3550 1 1 19 THR CG2 C 6.896 7.088 -6.948 1.00 . A A . 19 THR CG2 1 1
5 3551 1 1 19 THR H H 7.214 7.997 -4.406 1.00 . A A . 19 THR H 1 1
5 3552 1 1 19 THR HA H 4.354 8.275 -5.013 1.00 . A A . 19 THR HA 1 1
5 3553 1 1 19 THR HB H 5.140 8.264 -7.197 1.00 . A A . 19 THR HB 1 1
5 3554 1 1 19 THR HG1 H 4.335 6.399 -7.932 1.00 . A A . 19 THR HG1 1 1
5 3555 1 1 19 THR HG21 H 6.965 6.616 -7.917 1.00 . A A . 19 THR HG21 1 1
5 3556 1 1 19 THR HG22 H 7.296 6.424 -6.196 1.00 . A A . 19 THR HG22 1 1
5 3557 1 1 19 THR HG23 H 7.462 8.007 -6.954 1.00 . A A . 19 THR HG23 1 1
5 3558 1 1 19 THR N N 6.369 8.453 -4.599 1.00 . A A . 19 THR N 1 1
5 3559 1 1 19 THR O O 4.198 5.572 -4.704 1.00 . A A . 19 THR O 1 1
5 3560 1 1 19 THR OG1 O 4.621 6.283 -7.022 1.00 . A A . 19 THR OG1 1 1
5 3561 1 1 20 ASN C C 4.902 5.068 -1.438 1.00 . A A . 20 ASN C 1 1
5 3562 1 1 20 ASN CA C 5.879 4.919 -2.601 1.00 . A A . 20 ASN CA 1 1
5 3563 1 1 20 ASN CB C 7.270 4.565 -2.069 1.00 . A A . 20 ASN CB 1 1
5 3564 1 1 20 ASN CG C 8.219 4.142 -3.174 1.00 . A A . 20 ASN CG 1 1
5 3565 1 1 20 ASN H H 6.618 6.814 -3.187 1.00 . A A . 20 ASN H 1 1
5 3566 1 1 20 ASN HA H 5.535 4.123 -3.243 1.00 . A A . 20 ASN HA 1 1
5 3567 1 1 20 ASN HB2 H 7.689 5.428 -1.572 1.00 . A A . 20 ASN HB2 1 1
5 3568 1 1 20 ASN HB3 H 7.184 3.754 -1.363 1.00 . A A . 20 ASN HB3 1 1
5 3569 1 1 20 ASN HD21 H 9.351 3.168 -1.861 1.00 . A A . 20 ASN HD21 1 1
5 3570 1 1 20 ASN HD22 H 9.887 3.112 -3.502 1.00 . A A . 20 ASN HD22 1 1
5 3571 1 1 20 ASN N N 5.934 6.142 -3.393 1.00 . A A . 20 ASN N 1 1
5 3572 1 1 20 ASN ND2 N 9.257 3.399 -2.810 1.00 . A A . 20 ASN ND2 1 1
5 3573 1 1 20 ASN O O 5.080 4.462 -0.380 1.00 . A A . 20 ASN O 1 1
5 3574 1 1 20 ASN OD1 O 8.021 4.480 -4.341 1.00 . A A . 20 ASN OD1 1 1
5 3575 1 1 21 THR C C 1.493 5.614 -1.058 1.00 . A A . 21 THR C 1 1
5 3576 1 1 21 THR CA C 2.864 6.110 -0.610 1.00 . A A . 21 THR CA 1 1
5 3577 1 1 21 THR CB C 2.762 7.603 -0.248 1.00 . A A . 21 THR CB 1 1
5 3578 1 1 21 THR CG2 C 1.680 7.835 0.795 1.00 . A A . 21 THR CG2 1 1
5 3579 1 1 21 THR H H 3.781 6.334 -2.505 1.00 . A A . 21 THR H 1 1
5 3580 1 1 21 THR HA H 3.162 5.566 0.274 1.00 . A A . 21 THR HA 1 1
5 3581 1 1 21 THR HB H 2.507 8.159 -1.140 1.00 . A A . 21 THR HB 1 1
5 3582 1 1 21 THR HG1 H 4.534 8.442 -0.473 1.00 . A A . 21 THR HG1 1 1
5 3583 1 1 21 THR HG21 H 2.097 7.703 1.783 1.00 . A A . 21 THR HG21 1 1
5 3584 1 1 21 THR HG22 H 0.878 7.128 0.645 1.00 . A A . 21 THR HG22 1 1
5 3585 1 1 21 THR HG23 H 1.297 8.840 0.699 1.00 . A A . 21 THR HG23 1 1
5 3586 1 1 21 THR N N 3.869 5.880 -1.641 1.00 . A A . 21 THR N 1 1
5 3587 1 1 21 THR O O 0.812 6.269 -1.847 1.00 . A A . 21 THR O 1 1
5 3588 1 1 21 THR OG1 O 4.020 8.072 0.251 1.00 . A A . 21 THR OG1 1 1
5 3589 1 1 22 CYS C C -1.262 4.949 -1.036 1.00 . A A . 22 CYS C 1 1
5 3590 1 1 22 CYS CA C -0.195 3.868 -0.897 1.00 . A A . 22 CYS CA 1 1
5 3591 1 1 22 CYS CB C -0.619 2.850 0.164 1.00 . A A . 22 CYS CB 1 1
5 3592 1 1 22 CYS H H 1.683 3.977 0.075 1.00 . A A . 22 CYS H 1 1
5 3593 1 1 22 CYS HA H -0.086 3.363 -1.845 1.00 . A A . 22 CYS HA 1 1
5 3594 1 1 22 CYS HB2 H 0.166 2.119 0.285 1.00 . A A . 22 CYS HB2 1 1
5 3595 1 1 22 CYS HB3 H -0.775 3.362 1.102 1.00 . A A . 22 CYS HB3 1 1
5 3596 1 1 22 CYS N N 1.094 4.453 -0.549 1.00 . A A . 22 CYS N 1 1
5 3597 1 1 22 CYS O O -1.455 5.765 -0.134 1.00 . A A . 22 CYS O 1 1
5 3598 1 1 22 CYS SG S -2.152 1.952 -0.238 1.00 . A A . 22 CYS SG 1 1
5 3599 1 1 23 ARG C C -4.300 5.535 -1.729 1.00 . A A . 23 ARG C 1 1
5 3600 1 1 23 ARG CA C -3.001 5.929 -2.429 1.00 . A A . 23 ARG CA 1 1
5 3601 1 1 23 ARG CB C -3.242 6.066 -3.933 1.00 . A A . 23 ARG CB 1 1
5 3602 1 1 23 ARG CD C -2.151 6.041 -6.196 1.00 . A A . 23 ARG CD 1 1
5 3603 1 1 23 ARG CG C -2.129 5.479 -4.784 1.00 . A A . 23 ARG CG 1 1
5 3604 1 1 23 ARG CZ C -0.089 7.345 -6.494 1.00 . A A . 23 ARG CZ 1 1
5 3605 1 1 23 ARG H H -1.755 4.272 -2.851 1.00 . A A . 23 ARG H 1 1
5 3606 1 1 23 ARG HA H -2.670 6.879 -2.037 1.00 . A A . 23 ARG HA 1 1
5 3607 1 1 23 ARG HB2 H -4.164 5.561 -4.186 1.00 . A A . 23 ARG HB2 1 1
5 3608 1 1 23 ARG HB3 H -3.337 7.114 -4.175 1.00 . A A . 23 ARG HB3 1 1
5 3609 1 1 23 ARG HD2 H -2.674 5.348 -6.838 1.00 . A A . 23 ARG HD2 1 1
5 3610 1 1 23 ARG HD3 H -2.675 6.986 -6.185 1.00 . A A . 23 ARG HD3 1 1
5 3611 1 1 23 ARG HE H -0.419 5.540 -7.275 1.00 . A A . 23 ARG HE 1 1
5 3612 1 1 23 ARG HG2 H -1.178 5.715 -4.329 1.00 . A A . 23 ARG HG2 1 1
5 3613 1 1 23 ARG HG3 H -2.252 4.407 -4.830 1.00 . A A . 23 ARG HG3 1 1
5 3614 1 1 23 ARG HH11 H -1.503 8.237 -5.361 1.00 . A A . 23 ARG HH11 1 1
5 3615 1 1 23 ARG HH12 H -0.043 9.146 -5.578 1.00 . A A . 23 ARG HH12 1 1
5 3616 1 1 23 ARG HH21 H 1.507 6.727 -7.569 1.00 . A A . 23 ARG HH21 1 1
5 3617 1 1 23 ARG HH22 H 1.668 8.286 -6.835 1.00 . A A . 23 ARG HH22 1 1
5 3618 1 1 23 ARG N N -1.954 4.948 -2.171 1.00 . A A . 23 ARG N 1 1
5 3619 1 1 23 ARG NE N -0.805 6.250 -6.723 1.00 . A A . 23 ARG NE 1 1
5 3620 1 1 23 ARG NH1 N -0.585 8.324 -5.750 1.00 . A A . 23 ARG NH1 1 1
5 3621 1 1 23 ARG NH2 N 1.129 7.462 -7.008 1.00 . A A . 23 ARG NH2 1 1
5 3622 1 1 23 ARG O O -5.353 6.118 -1.978 1.00 . A A . 23 ARG O 1 1
5 3623 1 1 24 GLY C C -5.386 4.528 1.320 1.00 . A A . 24 GLY C 1 1
5 3624 1 1 24 GLY CA C -5.388 4.084 -0.131 1.00 . A A . 24 GLY CA 1 1
5 3625 1 1 24 GLY H H -3.347 4.111 -0.693 1.00 . A A . 24 GLY H 1 1
5 3626 1 1 24 GLY HA2 H -6.270 4.476 -0.615 1.00 . A A . 24 GLY HA2 1 1
5 3627 1 1 24 GLY HA3 H -5.421 3.005 -0.164 1.00 . A A . 24 GLY HA3 1 1
5 3628 1 1 24 GLY N N -4.215 4.539 -0.852 1.00 . A A . 24 GLY N 1 1
5 3629 1 1 24 GLY O O -6.383 5.052 1.817 1.00 . A A . 24 GLY O 1 1
5 3630 1 1 25 CYS C C -3.263 5.938 3.551 1.00 . A A . 25 CYS C 1 1
5 3631 1 1 25 CYS CA C -4.137 4.695 3.401 1.00 . A A . 25 CYS CA 1 1
5 3632 1 1 25 CYS CB C -3.545 3.541 4.212 1.00 . A A . 25 CYS CB 1 1
5 3633 1 1 25 CYS H H -3.504 3.893 1.548 1.00 . A A . 25 CYS H 1 1
5 3634 1 1 25 CYS HA H -5.125 4.918 3.776 1.00 . A A . 25 CYS HA 1 1
5 3635 1 1 25 CYS HB2 H -3.199 3.920 5.163 1.00 . A A . 25 CYS HB2 1 1
5 3636 1 1 25 CYS HB3 H -4.313 2.801 4.383 1.00 . A A . 25 CYS HB3 1 1
5 3637 1 1 25 CYS N N -4.265 4.316 1.999 1.00 . A A . 25 CYS N 1 1
5 3638 1 1 25 CYS O O -3.328 6.636 4.562 1.00 . A A . 25 CYS O 1 1
5 3639 1 1 25 CYS SG S -2.140 2.710 3.405 1.00 . A A . 25 CYS SG 1 1
5 3640 1 1 26 ASN C C -0.315 7.081 3.390 1.00 . A A . 26 ASN C 1 1
5 3641 1 1 26 ASN CA C -1.561 7.363 2.555 1.00 . A A . 26 ASN CA 1 1
5 3642 1 1 26 ASN CB C -2.294 8.586 3.112 1.00 . A A . 26 ASN CB 1 1
5 3643 1 1 26 ASN CG C -3.737 8.654 2.651 1.00 . A A . 26 ASN CG 1 1
5 3644 1 1 26 ASN H H -2.443 5.612 1.758 1.00 . A A . 26 ASN H 1 1
5 3645 1 1 26 ASN HA H -1.261 7.568 1.539 1.00 . A A . 26 ASN HA 1 1
5 3646 1 1 26 ASN HB2 H -2.283 8.544 4.191 1.00 . A A . 26 ASN HB2 1 1
5 3647 1 1 26 ASN HB3 H -1.788 9.481 2.785 1.00 . A A . 26 ASN HB3 1 1
5 3648 1 1 26 ASN HD21 H -3.282 7.647 0.997 1.00 . A A . 26 ASN HD21 1 1
5 3649 1 1 26 ASN HD22 H -4.939 8.107 1.165 1.00 . A A . 26 ASN HD22 1 1
5 3650 1 1 26 ASN N N -2.448 6.206 2.537 1.00 . A A . 26 ASN N 1 1
5 3651 1 1 26 ASN ND2 N -4.013 8.077 1.487 1.00 . A A . 26 ASN ND2 1 1
5 3652 1 1 26 ASN O O 0.241 7.981 4.020 1.00 . A A . 26 ASN O 1 1
5 3653 1 1 26 ASN OD1 O -4.593 9.217 3.332 1.00 . A A . 26 ASN OD1 1 1
5 3654 1 1 27 HIS C C 2.355 4.820 3.222 1.00 . A A . 27 HIS C 1 1
5 3655 1 1 27 HIS CA C 1.300 5.423 4.144 1.00 . A A . 27 HIS CA 1 1
5 3656 1 1 27 HIS CB C 0.919 4.416 5.230 1.00 . A A . 27 HIS CB 1 1
5 3657 1 1 27 HIS CD2 C -1.122 4.460 6.830 1.00 . A A . 27 HIS CD2 1 1
5 3658 1 1 27 HIS CE1 C -0.784 6.433 7.725 1.00 . A A . 27 HIS CE1 1 1
5 3659 1 1 27 HIS CG C -0.003 4.976 6.269 1.00 . A A . 27 HIS CG 1 1
5 3660 1 1 27 HIS H H -0.367 5.152 2.866 1.00 . A A . 27 HIS H 1 1
5 3661 1 1 27 HIS HA H 1.711 6.305 4.612 1.00 . A A . 27 HIS HA 1 1
5 3662 1 1 27 HIS HB2 H 0.426 3.572 4.770 1.00 . A A . 27 HIS HB2 1 1
5 3663 1 1 27 HIS HB3 H 1.815 4.076 5.727 1.00 . A A . 27 HIS HB3 1 1
5 3664 1 1 27 HIS HD1 H 0.911 6.835 6.652 1.00 . A A . 27 HIS HD1 1 1
5 3665 1 1 27 HIS HD2 H -1.566 3.500 6.610 1.00 . A A . 27 HIS HD2 1 1
5 3666 1 1 27 HIS HE1 H -0.897 7.319 8.331 1.00 . A A . 27 HIS HE1 1 1
5 3667 1 1 27 HIS N N 0.119 5.825 3.388 1.00 . A A . 27 HIS N 1 1
5 3668 1 1 27 HIS ND1 N 0.180 6.212 6.850 1.00 . A A . 27 HIS ND1 1 1
5 3669 1 1 27 HIS NE2 N -1.588 5.385 7.731 1.00 . A A . 27 HIS NE2 1 1
5 3670 1 1 27 HIS O O 2.052 4.394 2.107 1.00 . A A . 27 HIS O 1 1
5 3671 1 1 28 LEU C C 4.650 2.713 2.898 1.00 . A A . 28 LEU C 1 1
5 3672 1 1 28 LEU CA C 4.699 4.238 2.911 1.00 . A A . 28 LEU CA 1 1
5 3673 1 1 28 LEU CB C 6.039 4.711 3.478 1.00 . A A . 28 LEU CB 1 1
5 3674 1 1 28 LEU CD1 C 7.607 6.565 4.098 1.00 . A A . 28 LEU CD1 1 1
5 3675 1 1 28 LEU CD2 C 6.411 6.626 1.903 1.00 . A A . 28 LEU CD2 1 1
5 3676 1 1 28 LEU CG C 6.324 6.209 3.363 1.00 . A A . 28 LEU CG 1 1
5 3677 1 1 28 LEU H H 3.778 5.142 4.588 1.00 . A A . 28 LEU H 1 1
5 3678 1 1 28 LEU HA H 4.598 4.597 1.898 1.00 . A A . 28 LEU HA 1 1
5 3679 1 1 28 LEU HB2 H 6.067 4.447 4.524 1.00 . A A . 28 LEU HB2 1 1
5 3680 1 1 28 LEU HB3 H 6.823 4.183 2.954 1.00 . A A . 28 LEU HB3 1 1
5 3681 1 1 28 LEU HD11 H 8.457 6.287 3.494 1.00 . A A . 28 LEU HD11 1 1
5 3682 1 1 28 LEU HD12 H 7.643 6.034 5.037 1.00 . A A . 28 LEU HD12 1 1
5 3683 1 1 28 LEU HD13 H 7.630 7.629 4.286 1.00 . A A . 28 LEU HD13 1 1
5 3684 1 1 28 LEU HD21 H 6.610 7.685 1.842 1.00 . A A . 28 LEU HD21 1 1
5 3685 1 1 28 LEU HD22 H 5.474 6.407 1.410 1.00 . A A . 28 LEU HD22 1 1
5 3686 1 1 28 LEU HD23 H 7.208 6.080 1.420 1.00 . A A . 28 LEU HD23 1 1
5 3687 1 1 28 LEU HG H 5.513 6.759 3.821 1.00 . A A . 28 LEU HG 1 1
5 3688 1 1 28 LEU N N 3.597 4.788 3.694 1.00 . A A . 28 LEU N 1 1
5 3689 1 1 28 LEU O O 4.162 2.089 3.841 1.00 . A A . 28 LEU O 1 1
5 3690 1 1 29 VAL C C 6.294 0.214 0.757 1.00 . A A . 29 VAL C 1 1
5 3691 1 1 29 VAL CA C 5.177 0.667 1.691 1.00 . A A . 29 VAL CA 1 1
5 3692 1 1 29 VAL CB C 3.831 0.136 1.159 1.00 . A A . 29 VAL CB 1 1
5 3693 1 1 29 VAL CG1 C 3.260 -0.911 2.103 1.00 . A A . 29 VAL CG1 1 1
5 3694 1 1 29 VAL CG2 C 2.850 1.280 0.960 1.00 . A A . 29 VAL CG2 1 1
5 3695 1 1 29 VAL H H 5.533 2.669 1.106 1.00 . A A . 29 VAL H 1 1
5 3696 1 1 29 VAL HA H 5.346 0.242 2.670 1.00 . A A . 29 VAL HA 1 1
5 3697 1 1 29 VAL HB H 4.006 -0.332 0.201 1.00 . A A . 29 VAL HB 1 1
5 3698 1 1 29 VAL HG11 H 2.645 -1.601 1.545 1.00 . A A . 29 VAL HG11 1 1
5 3699 1 1 29 VAL HG12 H 4.068 -1.448 2.578 1.00 . A A . 29 VAL HG12 1 1
5 3700 1 1 29 VAL HG13 H 2.659 -0.424 2.857 1.00 . A A . 29 VAL HG13 1 1
5 3701 1 1 29 VAL HG21 H 2.630 1.736 1.914 1.00 . A A . 29 VAL HG21 1 1
5 3702 1 1 29 VAL HG22 H 3.284 2.018 0.300 1.00 . A A . 29 VAL HG22 1 1
5 3703 1 1 29 VAL HG23 H 1.938 0.900 0.524 1.00 . A A . 29 VAL HG23 1 1
5 3704 1 1 29 VAL N N 5.159 2.118 1.825 1.00 . A A . 29 VAL N 1 1
5 3705 1 1 29 VAL O O 6.315 0.569 -0.422 1.00 . A A . 29 VAL O 1 1
5 3706 1 1 30 CYS C C 7.863 -1.648 -0.824 1.00 . A A . 30 CYS C 1 1
5 3707 1 1 30 CYS CA C 8.343 -1.074 0.507 1.00 . A A . 30 CYS CA 1 1
5 3708 1 1 30 CYS CB C 9.103 -2.145 1.292 1.00 . A A . 30 CYS CB 1 1
5 3709 1 1 30 CYS H H 7.152 -0.821 2.238 1.00 . A A . 30 CYS H 1 1
5 3710 1 1 30 CYS HA H 9.007 -0.246 0.309 1.00 . A A . 30 CYS HA 1 1
5 3711 1 1 30 CYS HB2 H 9.923 -2.509 0.690 1.00 . A A . 30 CYS HB2 1 1
5 3712 1 1 30 CYS HB3 H 9.496 -1.707 2.198 1.00 . A A . 30 CYS HB3 1 1
5 3713 1 1 30 CYS N N 7.222 -0.572 1.291 1.00 . A A . 30 CYS N 1 1
5 3714 1 1 30 CYS O O 6.662 -1.730 -1.078 1.00 . A A . 30 CYS O 1 1
5 3715 1 1 30 CYS SG S 8.086 -3.582 1.765 1.00 . A A . 30 CYS SG 1 1
5 3716 1 1 31 ARG C C 8.145 -4.089 -2.853 1.00 . A A . 31 ARG C 1 1
5 3717 1 1 31 ARG CA C 8.485 -2.606 -2.971 1.00 . A A . 31 ARG CA 1 1
5 3718 1 1 31 ARG CB C 9.655 -2.417 -3.939 1.00 . A A . 31 ARG CB 1 1
5 3719 1 1 31 ARG CD C 11.835 -3.511 -4.546 1.00 . A A . 31 ARG CD 1 1
5 3720 1 1 31 ARG CG C 10.972 -2.966 -3.417 1.00 . A A . 31 ARG CG 1 1
5 3721 1 1 31 ARG CZ C 13.182 -5.509 -5.035 1.00 . A A . 31 ARG CZ 1 1
5 3722 1 1 31 ARG H H 9.751 -1.951 -1.407 1.00 . A A . 31 ARG H 1 1
5 3723 1 1 31 ARG HA H 7.624 -2.082 -3.355 1.00 . A A . 31 ARG HA 1 1
5 3724 1 1 31 ARG HB2 H 9.424 -2.918 -4.869 1.00 . A A . 31 ARG HB2 1 1
5 3725 1 1 31 ARG HB3 H 9.780 -1.362 -4.131 1.00 . A A . 31 ARG HB3 1 1
5 3726 1 1 31 ARG HD2 H 11.249 -3.528 -5.453 1.00 . A A . 31 ARG HD2 1 1
5 3727 1 1 31 ARG HD3 H 12.685 -2.858 -4.679 1.00 . A A . 31 ARG HD3 1 1
5 3728 1 1 31 ARG HE H 11.969 -5.308 -3.464 1.00 . A A . 31 ARG HE 1 1
5 3729 1 1 31 ARG HG2 H 11.511 -2.173 -2.920 1.00 . A A . 31 ARG HG2 1 1
5 3730 1 1 31 ARG HG3 H 10.768 -3.760 -2.716 1.00 . A A . 31 ARG HG3 1 1
5 3731 1 1 31 ARG HH11 H 13.375 -4.004 -6.370 1.00 . A A . 31 ARG HH11 1 1
5 3732 1 1 31 ARG HH12 H 14.320 -5.418 -6.703 1.00 . A A . 31 ARG HH12 1 1
5 3733 1 1 31 ARG HH21 H 13.207 -7.175 -3.892 1.00 . A A . 31 ARG HH21 1 1
5 3734 1 1 31 ARG HH22 H 14.223 -7.222 -5.293 1.00 . A A . 31 ARG HH22 1 1
5 3735 1 1 31 ARG N N 8.811 -2.042 -1.668 1.00 . A A . 31 ARG N 1 1
5 3736 1 1 31 ARG NE N 12.314 -4.862 -4.265 1.00 . A A . 31 ARG NE 1 1
5 3737 1 1 31 ARG NH1 N 13.665 -4.929 -6.126 1.00 . A A . 31 ARG NH1 1 1
5 3738 1 1 31 ARG NH2 N 13.569 -6.736 -4.713 1.00 . A A . 31 ARG NH2 1 1
5 3739 1 1 31 ARG O O 8.133 -4.815 -3.847 1.00 . A A . 31 ARG O 1 1
5 3740 1 1 32 ASP C C 6.184 -6.041 -0.675 1.00 . A A . 32 ASP C 1 1
5 3741 1 1 32 ASP CA C 7.532 -5.928 -1.382 1.00 . A A . 32 ASP CA 1 1
5 3742 1 1 32 ASP CB C 8.619 -6.598 -0.540 1.00 . A A . 32 ASP CB 1 1
5 3743 1 1 32 ASP CG C 8.558 -8.112 -0.613 1.00 . A A . 32 ASP CG 1 1
5 3744 1 1 32 ASP H H 7.900 -3.905 -0.877 1.00 . A A . 32 ASP H 1 1
5 3745 1 1 32 ASP HA H 7.468 -6.429 -2.336 1.00 . A A . 32 ASP HA 1 1
5 3746 1 1 32 ASP HB2 H 9.588 -6.279 -0.895 1.00 . A A . 32 ASP HB2 1 1
5 3747 1 1 32 ASP HB3 H 8.503 -6.300 0.491 1.00 . A A . 32 ASP HB3 1 1
5 3748 1 1 32 ASP N N 7.873 -4.532 -1.630 1.00 . A A . 32 ASP N 1 1
5 3749 1 1 32 ASP O O 5.619 -7.129 -0.565 1.00 . A A . 32 ASP O 1 1
5 3750 1 1 32 ASP OD1 O 8.645 -8.656 -1.734 1.00 . A A . 32 ASP OD1 1 1
5 3751 1 1 32 ASP OD2 O 8.422 -8.750 0.451 1.00 . A A . 32 ASP OD2 1 1
5 3752 1 1 33 CYS C C 3.310 -4.270 -0.384 1.00 . A A . 33 CYS C 1 1
5 3753 1 1 33 CYS CA C 4.395 -4.881 0.498 1.00 . A A . 33 CYS CA 1 1
5 3754 1 1 33 CYS CB C 4.516 -4.087 1.799 1.00 . A A . 33 CYS CB 1 1
5 3755 1 1 33 CYS H H 6.173 -4.073 -0.318 1.00 . A A . 33 CYS H 1 1
5 3756 1 1 33 CYS HA H 4.120 -5.899 0.731 1.00 . A A . 33 CYS HA 1 1
5 3757 1 1 33 CYS HB2 H 5.024 -3.155 1.598 1.00 . A A . 33 CYS HB2 1 1
5 3758 1 1 33 CYS HB3 H 3.528 -3.878 2.178 1.00 . A A . 33 CYS HB3 1 1
5 3759 1 1 33 CYS N N 5.675 -4.910 -0.199 1.00 . A A . 33 CYS N 1 1
5 3760 1 1 33 CYS O O 2.227 -3.929 0.092 1.00 . A A . 33 CYS O 1 1
5 3761 1 1 33 CYS SG S 5.443 -4.948 3.111 1.00 . A A . 33 CYS SG 1 1
5 3762 1 1 34 ARG C C 2.037 -4.651 -3.490 1.00 . A A . 34 ARG C 1 1
5 3763 1 1 34 ARG CA C 2.659 -3.562 -2.620 1.00 . A A . 34 ARG CA 1 1
5 3764 1 1 34 ARG CB C 3.352 -2.523 -3.504 1.00 . A A . 34 ARG CB 1 1
5 3765 1 1 34 ARG CD C 5.387 -1.105 -3.910 1.00 . A A . 34 ARG CD 1 1
5 3766 1 1 34 ARG CG C 4.655 -2.000 -2.922 1.00 . A A . 34 ARG CG 1 1
5 3767 1 1 34 ARG CZ C 7.396 0.311 -3.861 1.00 . A A . 34 ARG CZ 1 1
5 3768 1 1 34 ARG H H 4.488 -4.424 -1.992 1.00 . A A . 34 ARG H 1 1
5 3769 1 1 34 ARG HA H 1.877 -3.078 -2.056 1.00 . A A . 34 ARG HA 1 1
5 3770 1 1 34 ARG HB2 H 3.565 -2.968 -4.465 1.00 . A A . 34 ARG HB2 1 1
5 3771 1 1 34 ARG HB3 H 2.685 -1.686 -3.645 1.00 . A A . 34 ARG HB3 1 1
5 3772 1 1 34 ARG HD2 H 5.912 -1.728 -4.620 1.00 . A A . 34 ARG HD2 1 1
5 3773 1 1 34 ARG HD3 H 4.661 -0.499 -4.431 1.00 . A A . 34 ARG HD3 1 1
5 3774 1 1 34 ARG HE H 6.206 -0.036 -2.298 1.00 . A A . 34 ARG HE 1 1
5 3775 1 1 34 ARG HG2 H 4.438 -1.431 -2.030 1.00 . A A . 34 ARG HG2 1 1
5 3776 1 1 34 ARG HG3 H 5.288 -2.839 -2.672 1.00 . A A . 34 ARG HG3 1 1
5 3777 1 1 34 ARG HH11 H 6.990 -0.526 -5.654 1.00 . A A . 34 ARG HH11 1 1
5 3778 1 1 34 ARG HH12 H 8.402 0.475 -5.605 1.00 . A A . 34 ARG HH12 1 1
5 3779 1 1 34 ARG HH21 H 8.066 1.285 -2.221 1.00 . A A . 34 ARG HH21 1 1
5 3780 1 1 34 ARG HH22 H 9.015 1.504 -3.651 1.00 . A A . 34 ARG HH22 1 1
5 3781 1 1 34 ARG N N 3.608 -4.133 -1.671 1.00 . A A . 34 ARG N 1 1
5 3782 1 1 34 ARG NE N 6.350 -0.229 -3.247 1.00 . A A . 34 ARG NE 1 1
5 3783 1 1 34 ARG NH1 N 7.615 0.066 -5.145 1.00 . A A . 34 ARG NH1 1 1
5 3784 1 1 34 ARG NH2 N 8.227 1.097 -3.189 1.00 . A A . 34 ARG NH2 1 1
5 3785 1 1 34 ARG O O 2.723 -5.571 -3.934 1.00 . A A . 34 ARG O 1 1
5 3786 1 1 35 ILE C C -0.351 -4.927 -5.900 1.00 . A A . 35 ILE C 1 1
5 3787 1 1 35 ILE CA C 0.020 -5.514 -4.542 1.00 . A A . 35 ILE CA 1 1
5 3788 1 1 35 ILE CB C -1.260 -6.005 -3.840 1.00 . A A . 35 ILE CB 1 1
5 3789 1 1 35 ILE CD1 C -0.079 -6.532 -1.647 1.00 . A A . 35 ILE CD1 1 1
5 3790 1 1 35 ILE CG1 C -0.918 -7.064 -2.789 1.00 . A A . 35 ILE CG1 1 1
5 3791 1 1 35 ILE CG2 C -2.242 -6.561 -4.859 1.00 . A A . 35 ILE CG2 1 1
5 3792 1 1 35 ILE H H 0.242 -3.783 -3.343 1.00 . A A . 35 ILE H 1 1
5 3793 1 1 35 ILE HA H 0.672 -6.361 -4.693 1.00 . A A . 35 ILE HA 1 1
5 3794 1 1 35 ILE HB H -1.723 -5.161 -3.353 1.00 . A A . 35 ILE HB 1 1
5 3795 1 1 35 ILE HD11 H -0.342 -5.501 -1.457 1.00 . A A . 35 ILE HD11 1 1
5 3796 1 1 35 ILE HD12 H -0.263 -7.120 -0.761 1.00 . A A . 35 ILE HD12 1 1
5 3797 1 1 35 ILE HD13 H 0.967 -6.593 -1.910 1.00 . A A . 35 ILE HD13 1 1
5 3798 1 1 35 ILE HG12 H -1.831 -7.457 -2.373 1.00 . A A . 35 ILE HG12 1 1
5 3799 1 1 35 ILE HG13 H -0.366 -7.863 -3.261 1.00 . A A . 35 ILE HG13 1 1
5 3800 1 1 35 ILE HG21 H -1.702 -6.910 -5.727 1.00 . A A . 35 ILE HG21 1 1
5 3801 1 1 35 ILE HG22 H -2.787 -7.385 -4.421 1.00 . A A . 35 ILE HG22 1 1
5 3802 1 1 35 ILE HG23 H -2.934 -5.787 -5.153 1.00 . A A . 35 ILE HG23 1 1
5 3803 1 1 35 ILE N N 0.735 -4.539 -3.726 1.00 . A A . 35 ILE N 1 1
5 3804 1 1 35 ILE O O -1.101 -3.955 -5.981 1.00 . A A . 35 ILE O 1 1
5 3805 1 1 36 GLN C C -1.598 -5.074 -8.599 1.00 . A A . 36 GLN C 1 1
5 3806 1 1 36 GLN CA C -0.099 -5.064 -8.316 1.00 . A A . 36 GLN CA 1 1
5 3807 1 1 36 GLN CB C 0.632 -5.939 -9.336 1.00 . A A . 36 GLN CB 1 1
5 3808 1 1 36 GLN CD C 2.657 -5.521 -7.885 1.00 . A A . 36 GLN CD 1 1
5 3809 1 1 36 GLN CG C 2.145 -5.800 -9.284 1.00 . A A . 36 GLN CG 1 1
5 3810 1 1 36 GLN H H 0.768 -6.296 -6.831 1.00 . A A . 36 GLN H 1 1
5 3811 1 1 36 GLN HA H 0.263 -4.050 -8.400 1.00 . A A . 36 GLN HA 1 1
5 3812 1 1 36 GLN HB2 H 0.379 -6.972 -9.151 1.00 . A A . 36 GLN HB2 1 1
5 3813 1 1 36 GLN HB3 H 0.301 -5.667 -10.327 1.00 . A A . 36 GLN HB3 1 1
5 3814 1 1 36 GLN HE21 H 2.529 -3.562 -8.202 1.00 . A A . 36 GLN HE21 1 1
5 3815 1 1 36 GLN HE22 H 3.105 -4.035 -6.643 1.00 . A A . 36 GLN HE22 1 1
5 3816 1 1 36 GLN HG2 H 2.590 -6.718 -9.637 1.00 . A A . 36 GLN HG2 1 1
5 3817 1 1 36 GLN HG3 H 2.441 -4.986 -9.929 1.00 . A A . 36 GLN HG3 1 1
5 3818 1 1 36 GLN N N 0.178 -5.526 -6.961 1.00 . A A . 36 GLN N 1 1
5 3819 1 1 36 GLN NE2 N 2.777 -4.243 -7.542 1.00 . A A . 36 GLN NE2 1 1
5 3820 1 1 36 GLN O O -2.208 -6.136 -8.716 1.00 . A A . 36 GLN O 1 1
5 3821 1 1 36 GLN OE1 O 2.943 -6.443 -7.120 1.00 . A A . 36 GLN OE1 1 1
5 3822 1 1 37 GLU C C -3.878 -3.688 -10.476 1.00 . A A . 37 GLU C 1 1
5 3823 1 1 37 GLU CA C -3.611 -3.760 -8.976 1.00 . A A . 37 GLU CA 1 1
5 3824 1 1 37 GLU CB C -4.174 -2.516 -8.286 1.00 . A A . 37 GLU CB 1 1
5 3825 1 1 37 GLU CD C -4.827 -3.597 -6.098 1.00 . A A . 37 GLU CD 1 1
5 3826 1 1 37 GLU CG C -3.998 -2.524 -6.776 1.00 . A A . 37 GLU CG 1 1
5 3827 1 1 37 GLU H H -1.642 -3.075 -8.604 1.00 . A A . 37 GLU H 1 1
5 3828 1 1 37 GLU HA H -4.102 -4.635 -8.576 1.00 . A A . 37 GLU HA 1 1
5 3829 1 1 37 GLU HB2 H -3.676 -1.642 -8.681 1.00 . A A . 37 GLU HB2 1 1
5 3830 1 1 37 GLU HB3 H -5.230 -2.447 -8.503 1.00 . A A . 37 GLU HB3 1 1
5 3831 1 1 37 GLU HG2 H -2.957 -2.699 -6.549 1.00 . A A . 37 GLU HG2 1 1
5 3832 1 1 37 GLU HG3 H -4.294 -1.561 -6.387 1.00 . A A . 37 GLU HG3 1 1
5 3833 1 1 37 GLU N N -2.184 -3.886 -8.708 1.00 . A A . 37 GLU N 1 1
5 3834 1 1 37 GLU O O -3.035 -3.229 -11.246 1.00 . A A . 37 GLU O 1 1
5 3835 1 1 37 GLU OE1 O -4.603 -4.792 -6.388 1.00 . A A . 37 GLU OE1 1 1
5 3836 1 1 37 GLU OE2 O -5.700 -3.244 -5.278 1.00 . A A . 37 GLU OE2 1 1
5 3837 1 1 38 SER C C -6.128 -2.830 -12.662 1.00 . A A . 38 SER C 1 1
5 3838 1 1 38 SER CA C -5.435 -4.137 -12.292 1.00 . A A . 38 SER CA 1 1
5 3839 1 1 38 SER CB C -6.355 -5.320 -12.603 1.00 . A A . 38 SER CB 1 1
5 3840 1 1 38 SER H H -5.688 -4.500 -10.222 1.00 . A A . 38 SER H 1 1
5 3841 1 1 38 SER HA H -4.533 -4.232 -12.878 1.00 . A A . 38 SER HA 1 1
5 3842 1 1 38 SER HB2 H -6.867 -5.620 -11.701 1.00 . A A . 38 SER HB2 1 1
5 3843 1 1 38 SER HB3 H -7.080 -5.023 -13.347 1.00 . A A . 38 SER HB3 1 1
5 3844 1 1 38 SER HG H -5.824 -7.206 -12.580 1.00 . A A . 38 SER HG 1 1
5 3845 1 1 38 SER N N -5.057 -4.146 -10.885 1.00 . A A . 38 SER N 1 1
5 3846 1 1 38 SER O O -6.790 -2.735 -13.694 1.00 . A A . 38 SER O 1 1
5 3847 1 1 38 SER OG O -5.617 -6.425 -13.098 1.00 . A A . 38 SER OG 1 1
5 3848 1 1 39 ASN C C -5.556 0.470 -12.592 1.00 . A A . 39 ASN C 1 1
5 3849 1 1 39 ASN CA C -6.580 -0.519 -12.044 1.00 . A A . 39 ASN CA 1 1
5 3850 1 1 39 ASN CB C -7.188 0.024 -10.750 1.00 . A A . 39 ASN CB 1 1
5 3851 1 1 39 ASN CG C -8.651 0.393 -10.908 1.00 . A A . 39 ASN CG 1 1
5 3852 1 1 39 ASN H H -5.430 -1.960 -11.002 1.00 . A A . 39 ASN H 1 1
5 3853 1 1 39 ASN HA H -7.366 -0.648 -12.773 1.00 . A A . 39 ASN HA 1 1
5 3854 1 1 39 ASN HB2 H -7.109 -0.730 -9.979 1.00 . A A . 39 ASN HB2 1 1
5 3855 1 1 39 ASN HB3 H -6.644 0.904 -10.444 1.00 . A A . 39 ASN HB3 1 1
5 3856 1 1 39 ASN HD21 H -8.600 1.424 -9.208 1.00 . A A . 39 ASN HD21 1 1
5 3857 1 1 39 ASN HD22 H -10.121 1.403 -10.029 1.00 . A A . 39 ASN HD22 1 1
5 3858 1 1 39 ASN N N -5.969 -1.822 -11.809 1.00 . A A . 39 ASN N 1 1
5 3859 1 1 39 ASN ND2 N -9.177 1.150 -9.952 1.00 . A A . 39 ASN ND2 1 1
5 3860 1 1 39 ASN O O -5.890 1.608 -12.920 1.00 . A A . 39 ASN O 1 1
5 3861 1 1 39 ASN OD1 O -9.299 0.003 -11.878 1.00 . A A . 39 ASN OD1 1 1
5 3862 1 1 40 GLY C C -2.384 1.455 -12.091 1.00 . A A . 40 GLY C 1 1
5 3863 1 1 40 GLY CA C -3.252 0.886 -13.196 1.00 . A A . 40 GLY CA 1 1
5 3864 1 1 40 GLY H H -4.097 -0.889 -12.411 1.00 . A A . 40 GLY H 1 1
5 3865 1 1 40 GLY HA2 H -2.631 0.314 -13.869 1.00 . A A . 40 GLY HA2 1 1
5 3866 1 1 40 GLY HA3 H -3.701 1.702 -13.742 1.00 . A A . 40 GLY HA3 1 1
5 3867 1 1 40 GLY N N -4.306 0.028 -12.688 1.00 . A A . 40 GLY N 1 1
5 3868 1 1 40 GLY O O -1.638 2.412 -12.306 1.00 . A A . 40 GLY O 1 1
5 3869 1 1 41 THR C C -1.378 0.169 -8.818 1.00 . A A . 41 THR C 1 1
5 3870 1 1 41 THR CA C -1.700 1.324 -9.759 1.00 . A A . 41 THR CA 1 1
5 3871 1 1 41 THR CB C -2.445 2.418 -8.972 1.00 . A A . 41 THR CB 1 1
5 3872 1 1 41 THR CG2 C -3.557 1.817 -8.126 1.00 . A A . 41 THR CG2 1 1
5 3873 1 1 41 THR H H -3.092 0.110 -10.793 1.00 . A A . 41 THR H 1 1
5 3874 1 1 41 THR HA H -0.777 1.742 -10.131 1.00 . A A . 41 THR HA 1 1
5 3875 1 1 41 THR HB H -2.884 3.111 -9.676 1.00 . A A . 41 THR HB 1 1
5 3876 1 1 41 THR HG1 H -1.571 4.065 -8.328 1.00 . A A . 41 THR HG1 1 1
5 3877 1 1 41 THR HG21 H -3.975 0.962 -8.637 1.00 . A A . 41 THR HG21 1 1
5 3878 1 1 41 THR HG22 H -4.329 2.555 -7.967 1.00 . A A . 41 THR HG22 1 1
5 3879 1 1 41 THR HG23 H -3.155 1.504 -7.174 1.00 . A A . 41 THR HG23 1 1
5 3880 1 1 41 THR N N -2.481 0.868 -10.903 1.00 . A A . 41 THR N 1 1
5 3881 1 1 41 THR O O -1.396 -0.995 -9.220 1.00 . A A . 41 THR O 1 1
5 3882 1 1 41 THR OG1 O -1.528 3.126 -8.130 1.00 . A A . 41 THR OG1 1 1
5 3883 1 1 42 TRP C C -1.281 -0.114 -5.194 1.00 . A A . 42 TRP C 1 1
5 3884 1 1 42 TRP CA C -0.755 -0.515 -6.568 1.00 . A A . 42 TRP CA 1 1
5 3885 1 1 42 TRP CB C 0.758 -0.729 -6.506 1.00 . A A . 42 TRP CB 1 1
5 3886 1 1 42 TRP CD1 C 2.200 1.370 -6.799 1.00 . A A . 42 TRP CD1 1 1
5 3887 1 1 42 TRP CD2 C 1.649 0.920 -4.676 1.00 . A A . 42 TRP CD2 1 1
5 3888 1 1 42 TRP CE2 C 2.435 2.089 -4.698 1.00 . A A . 42 TRP CE2 1 1
5 3889 1 1 42 TRP CE3 C 1.183 0.447 -3.445 1.00 . A A . 42 TRP CE3 1 1
5 3890 1 1 42 TRP CG C 1.510 0.477 -6.029 1.00 . A A . 42 TRP CG 1 1
5 3891 1 1 42 TRP CH2 C 2.296 2.299 -2.350 1.00 . A A . 42 TRP CH2 1 1
5 3892 1 1 42 TRP CZ2 C 2.765 2.787 -3.539 1.00 . A A . 42 TRP CZ2 1 1
5 3893 1 1 42 TRP CZ3 C 1.513 1.139 -2.297 1.00 . A A . 42 TRP CZ3 1 1
5 3894 1 1 42 TRP H H -1.083 1.442 -7.306 1.00 . A A . 42 TRP H 1 1
5 3895 1 1 42 TRP HA H -1.229 -1.439 -6.866 1.00 . A A . 42 TRP HA 1 1
5 3896 1 1 42 TRP HB2 H 0.973 -1.544 -5.830 1.00 . A A . 42 TRP HB2 1 1
5 3897 1 1 42 TRP HB3 H 1.120 -0.981 -7.492 1.00 . A A . 42 TRP HB3 1 1
5 3898 1 1 42 TRP HD1 H 2.287 1.306 -7.873 1.00 . A A . 42 TRP HD1 1 1
5 3899 1 1 42 TRP HE1 H 3.301 3.094 -6.324 1.00 . A A . 42 TRP HE1 1 1
5 3900 1 1 42 TRP HE3 H 0.578 -0.446 -3.384 1.00 . A A . 42 TRP HE3 1 1
5 3901 1 1 42 TRP HH2 H 2.530 2.808 -1.427 1.00 . A A . 42 TRP HH2 1 1
5 3902 1 1 42 TRP HZ2 H 3.368 3.683 -3.564 1.00 . A A . 42 TRP HZ2 1 1
5 3903 1 1 42 TRP HZ3 H 1.162 0.787 -1.337 1.00 . A A . 42 TRP HZ3 1 1
5 3904 1 1 42 TRP N N -1.081 0.497 -7.566 1.00 . A A . 42 TRP N 1 1
5 3905 1 1 42 TRP NE1 N 2.759 2.342 -6.005 1.00 . A A . 42 TRP NE1 1 1
5 3906 1 1 42 TRP O O -1.450 1.070 -4.906 1.00 . A A . 42 TRP O 1 1
5 3907 1 1 43 ARG C C -1.427 -1.826 -2.002 1.00 . A A . 43 ARG C 1 1
5 3908 1 1 43 ARG CA C -2.046 -0.858 -3.006 1.00 . A A . 43 ARG CA 1 1
5 3909 1 1 43 ARG CB C -3.570 -0.988 -2.982 1.00 . A A . 43 ARG CB 1 1
5 3910 1 1 43 ARG CD C -4.807 1.126 -2.418 1.00 . A A . 43 ARG CD 1 1
5 3911 1 1 43 ARG CG C -4.294 0.230 -3.533 1.00 . A A . 43 ARG CG 1 1
5 3912 1 1 43 ARG CZ C -6.898 1.966 -3.400 1.00 . A A . 43 ARG CZ 1 1
5 3913 1 1 43 ARG H H -1.383 -2.033 -4.639 1.00 . A A . 43 ARG H 1 1
5 3914 1 1 43 ARG HA H -1.774 0.150 -2.732 1.00 . A A . 43 ARG HA 1 1
5 3915 1 1 43 ARG HB2 H -3.856 -1.846 -3.571 1.00 . A A . 43 ARG HB2 1 1
5 3916 1 1 43 ARG HB3 H -3.890 -1.139 -1.963 1.00 . A A . 43 ARG HB3 1 1
5 3917 1 1 43 ARG HD2 H -4.529 0.692 -1.469 1.00 . A A . 43 ARG HD2 1 1
5 3918 1 1 43 ARG HD3 H -4.349 2.099 -2.516 1.00 . A A . 43 ARG HD3 1 1
5 3919 1 1 43 ARG HE H -6.783 0.844 -1.756 1.00 . A A . 43 ARG HE 1 1
5 3920 1 1 43 ARG HG2 H -3.609 0.797 -4.148 1.00 . A A . 43 ARG HG2 1 1
5 3921 1 1 43 ARG HG3 H -5.129 -0.100 -4.133 1.00 . A A . 43 ARG HG3 1 1
5 3922 1 1 43 ARG HH11 H -5.219 2.495 -4.392 1.00 . A A . 43 ARG HH11 1 1
5 3923 1 1 43 ARG HH12 H -6.700 3.080 -5.075 1.00 . A A . 43 ARG HH12 1 1
5 3924 1 1 43 ARG HH21 H -8.739 1.609 -2.645 1.00 . A A . 43 ARG HH21 1 1
5 3925 1 1 43 ARG HH22 H -8.701 2.577 -4.080 1.00 . A A . 43 ARG HH22 1 1
5 3926 1 1 43 ARG N N -1.538 -1.109 -4.350 1.00 . A A . 43 ARG N 1 1
5 3927 1 1 43 ARG NE N -6.259 1.277 -2.461 1.00 . A A . 43 ARG NE 1 1
5 3928 1 1 43 ARG NH1 N -6.216 2.563 -4.369 1.00 . A A . 43 ARG NH1 1 1
5 3929 1 1 43 ARG NH2 N -8.221 2.058 -3.373 1.00 . A A . 43 ARG NH2 1 1
5 3930 1 1 43 ARG O O -1.237 -3.006 -2.297 1.00 . A A . 43 ARG O 1 1
5 3931 1 1 44 CYS C C -1.292 -3.434 0.420 1.00 . A A . 44 CYS C 1 1
5 3932 1 1 44 CYS CA C -0.514 -2.135 0.233 1.00 . A A . 44 CYS CA 1 1
5 3933 1 1 44 CYS CB C -0.470 -1.359 1.551 1.00 . A A . 44 CYS CB 1 1
5 3934 1 1 44 CYS H H -1.288 -0.369 -0.639 1.00 . A A . 44 CYS H 1 1
5 3935 1 1 44 CYS HA H 0.494 -2.374 -0.067 1.00 . A A . 44 CYS HA 1 1
5 3936 1 1 44 CYS HB2 H 0.145 -1.899 2.257 1.00 . A A . 44 CYS HB2 1 1
5 3937 1 1 44 CYS HB3 H -0.036 -0.387 1.373 1.00 . A A . 44 CYS HB3 1 1
5 3938 1 1 44 CYS N N -1.113 -1.318 -0.815 1.00 . A A . 44 CYS N 1 1
5 3939 1 1 44 CYS O O -2.432 -3.559 -0.026 1.00 . A A . 44 CYS O 1 1
5 3940 1 1 44 CYS SG S -2.102 -1.107 2.320 1.00 . A A . 44 CYS SG 1 1
5 3941 1 1 45 LYS C C -2.473 -5.545 2.293 1.00 . A A . 45 LYS C 1 1
5 3942 1 1 45 LYS CA C -1.298 -5.691 1.333 1.00 . A A . 45 LYS CA 1 1
5 3943 1 1 45 LYS CB C -0.279 -6.679 1.904 1.00 . A A . 45 LYS CB 1 1
5 3944 1 1 45 LYS CD C 2.026 -7.610 1.543 1.00 . A A . 45 LYS CD 1 1
5 3945 1 1 45 LYS CE C 1.896 -8.404 0.253 1.00 . A A . 45 LYS CE 1 1
5 3946 1 1 45 LYS CG C 1.156 -6.364 1.520 1.00 . A A . 45 LYS CG 1 1
5 3947 1 1 45 LYS H H 0.243 -4.242 1.415 1.00 . A A . 45 LYS H 1 1
5 3948 1 1 45 LYS HA H -1.663 -6.069 0.390 1.00 . A A . 45 LYS HA 1 1
5 3949 1 1 45 LYS HB2 H -0.352 -6.670 2.982 1.00 . A A . 45 LYS HB2 1 1
5 3950 1 1 45 LYS HB3 H -0.516 -7.671 1.545 1.00 . A A . 45 LYS HB3 1 1
5 3951 1 1 45 LYS HD2 H 3.058 -7.315 1.668 1.00 . A A . 45 LYS HD2 1 1
5 3952 1 1 45 LYS HD3 H 1.725 -8.233 2.372 1.00 . A A . 45 LYS HD3 1 1
5 3953 1 1 45 LYS HE2 H 0.862 -8.683 0.120 1.00 . A A . 45 LYS HE2 1 1
5 3954 1 1 45 LYS HE3 H 2.209 -7.782 -0.572 1.00 . A A . 45 LYS HE3 1 1
5 3955 1 1 45 LYS HG2 H 1.169 -5.947 0.524 1.00 . A A . 45 LYS HG2 1 1
5 3956 1 1 45 LYS HG3 H 1.556 -5.643 2.218 1.00 . A A . 45 LYS HG3 1 1
5 3957 1 1 45 LYS HZ1 H 3.228 -9.716 1.184 1.00 . A A . 45 LYS HZ1 1 1
5 3958 1 1 45 LYS HZ2 H 3.436 -9.603 -0.490 1.00 . A A . 45 LYS HZ2 1 1
5 3959 1 1 45 LYS HZ3 H 2.133 -10.477 0.143 1.00 . A A . 45 LYS HZ3 1 1
5 3960 1 1 45 LYS N N -0.666 -4.401 1.084 1.00 . A A . 45 LYS N 1 1
5 3961 1 1 45 LYS NZ N 2.732 -9.637 0.273 1.00 . A A . 45 LYS NZ 1 1
5 3962 1 1 45 LYS O O -3.235 -6.489 2.508 1.00 . A A . 45 LYS O 1 1
5 3963 1 1 46 VAL C C -4.884 -3.426 3.101 1.00 . A A . 46 VAL C 1 1
5 3964 1 1 46 VAL CA C -3.703 -4.085 3.805 1.00 . A A . 46 VAL CA 1 1
5 3965 1 1 46 VAL CB C -3.236 -3.178 4.958 1.00 . A A . 46 VAL CB 1 1
5 3966 1 1 46 VAL CG1 C -4.293 -3.115 6.050 1.00 . A A . 46 VAL CG1 1 1
5 3967 1 1 46 VAL CG2 C -1.908 -3.667 5.517 1.00 . A A . 46 VAL CG2 1 1
5 3968 1 1 46 VAL H H -1.979 -3.642 2.658 1.00 . A A . 46 VAL H 1 1
5 3969 1 1 46 VAL HA H -4.026 -5.027 4.224 1.00 . A A . 46 VAL HA 1 1
5 3970 1 1 46 VAL HB H -3.092 -2.180 4.570 1.00 . A A . 46 VAL HB 1 1
5 3971 1 1 46 VAL HG11 H -5.054 -2.401 5.774 1.00 . A A . 46 VAL HG11 1 1
5 3972 1 1 46 VAL HG12 H -4.741 -4.090 6.175 1.00 . A A . 46 VAL HG12 1 1
5 3973 1 1 46 VAL HG13 H -3.834 -2.809 6.978 1.00 . A A . 46 VAL HG13 1 1
5 3974 1 1 46 VAL HG21 H -1.267 -3.972 4.703 1.00 . A A . 46 VAL HG21 1 1
5 3975 1 1 46 VAL HG22 H -1.434 -2.870 6.071 1.00 . A A . 46 VAL HG22 1 1
5 3976 1 1 46 VAL HG23 H -2.082 -4.507 6.173 1.00 . A A . 46 VAL HG23 1 1
5 3977 1 1 46 VAL N N -2.618 -4.355 2.868 1.00 . A A . 46 VAL N 1 1
5 3978 1 1 46 VAL O O -6.002 -3.421 3.615 1.00 . A A . 46 VAL O 1 1
5 3979 1 1 47 CYS C C -6.086 -3.065 -0.049 1.00 . A A . 47 CYS C 1 1
5 3980 1 1 47 CYS CA C -5.670 -2.210 1.145 1.00 . A A . 47 CYS CA 1 1
5 3981 1 1 47 CYS CB C -5.183 -0.842 0.661 1.00 . A A . 47 CYS CB 1 1
5 3982 1 1 47 CYS H H -3.716 -2.908 1.562 1.00 . A A . 47 CYS H 1 1
5 3983 1 1 47 CYS HA H -6.525 -2.071 1.788 1.00 . A A . 47 CYS HA 1 1
5 3984 1 1 47 CYS HB2 H -4.195 -0.949 0.237 1.00 . A A . 47 CYS HB2 1 1
5 3985 1 1 47 CYS HB3 H -5.857 -0.477 -0.100 1.00 . A A . 47 CYS HB3 1 1
5 3986 1 1 47 CYS N N -4.628 -2.872 1.921 1.00 . A A . 47 CYS N 1 1
5 3987 1 1 47 CYS O O -7.239 -3.034 -0.475 1.00 . A A . 47 CYS O 1 1
5 3988 1 1 47 CYS SG S -5.088 0.420 1.972 1.00 . A A . 47 CYS SG 1 1
5 3989 1 1 48 ALA C C -6.039 -6.005 -1.282 1.00 . A A . 48 ALA C 1 1
5 3990 1 1 48 ALA CA C -5.403 -4.692 -1.726 1.00 . A A . 48 ALA CA 1 1
5 3991 1 1 48 ALA CB C -4.120 -4.959 -2.497 1.00 . A A . 48 ALA CB 1 1
5 3992 1 1 48 ALA H H -4.235 -3.807 -0.199 1.00 . A A . 48 ALA H 1 1
5 3993 1 1 48 ALA HA H -6.089 -4.176 -2.382 1.00 . A A . 48 ALA HA 1 1
5 3994 1 1 48 ALA HB1 H -3.285 -4.529 -1.964 1.00 . A A . 48 ALA HB1 1 1
5 3995 1 1 48 ALA HB2 H -3.975 -6.025 -2.595 1.00 . A A . 48 ALA HB2 1 1
5 3996 1 1 48 ALA HB3 H -4.190 -4.512 -3.478 1.00 . A A . 48 ALA HB3 1 1
5 3997 1 1 48 ALA N N -5.136 -3.826 -0.583 1.00 . A A . 48 ALA N 1 1
5 3998 1 1 48 ALA O O -6.723 -6.670 -2.061 1.00 . A A . 48 ALA O 1 1
5 3999 1 1 49 LYS C C -7.797 -7.820 0.050 1.00 . A A . 49 LYS C 1 1
5 4000 1 1 49 LYS CA C -6.362 -7.608 0.522 1.00 . A A . 49 LYS CA 1 1
5 4001 1 1 49 LYS CB C -6.318 -7.575 2.051 1.00 . A A . 49 LYS CB 1 1
5 4002 1 1 49 LYS CD C -5.334 -8.499 4.170 1.00 . A A . 49 LYS CD 1 1
5 4003 1 1 49 LYS CE C -6.425 -9.352 4.799 1.00 . A A . 49 LYS CE 1 1
5 4004 1 1 49 LYS CG C -5.362 -8.591 2.653 1.00 . A A . 49 LYS CG 1 1
5 4005 1 1 49 LYS H H -5.259 -5.801 0.547 1.00 . A A . 49 LYS H 1 1
5 4006 1 1 49 LYS HA H -5.755 -8.427 0.169 1.00 . A A . 49 LYS HA 1 1
5 4007 1 1 49 LYS HB2 H -6.010 -6.590 2.370 1.00 . A A . 49 LYS HB2 1 1
5 4008 1 1 49 LYS HB3 H -7.308 -7.775 2.432 1.00 . A A . 49 LYS HB3 1 1
5 4009 1 1 49 LYS HD2 H -4.374 -8.843 4.526 1.00 . A A . 49 LYS HD2 1 1
5 4010 1 1 49 LYS HD3 H -5.480 -7.469 4.463 1.00 . A A . 49 LYS HD3 1 1
5 4011 1 1 49 LYS HE2 H -6.786 -8.854 5.686 1.00 . A A . 49 LYS HE2 1 1
5 4012 1 1 49 LYS HE3 H -7.233 -9.459 4.091 1.00 . A A . 49 LYS HE3 1 1
5 4013 1 1 49 LYS HG2 H -5.679 -9.583 2.368 1.00 . A A . 49 LYS HG2 1 1
5 4014 1 1 49 LYS HG3 H -4.368 -8.406 2.272 1.00 . A A . 49 LYS HG3 1 1
5 4015 1 1 49 LYS HZ1 H -6.215 -10.937 6.144 1.00 . A A . 49 LYS HZ1 1 1
5 4016 1 1 49 LYS HZ2 H -4.887 -10.730 5.118 1.00 . A A . 49 LYS HZ2 1 1
5 4017 1 1 49 LYS HZ3 H -6.313 -11.420 4.526 1.00 . A A . 49 LYS HZ3 1 1
5 4018 1 1 49 LYS N N -5.811 -6.374 -0.026 1.00 . A A . 49 LYS N 1 1
5 4019 1 1 49 LYS NZ N -5.925 -10.704 5.173 1.00 . A A . 49 LYS NZ 1 1
5 4020 1 1 49 LYS O O -8.043 -8.560 -0.903 1.00 . A A . 49 LYS O 1 1
5 4021 1 1 50 GLU C C -10.959 -6.140 0.974 1.00 . A A . 50 GLU C 1 1
5 4022 1 1 50 GLU CA C -10.149 -7.282 0.367 1.00 . A A . 50 GLU CA 1 1
5 4023 1 1 50 GLU CB C -10.707 -8.625 0.841 1.00 . A A . 50 GLU CB 1 1
5 4024 1 1 50 GLU CD C -11.540 -10.816 -0.099 1.00 . A A . 50 GLU CD 1 1
5 4025 1 1 50 GLU CG C -11.608 -9.304 -0.176 1.00 . A A . 50 GLU CG 1 1
5 4026 1 1 50 GLU H H -8.480 -6.589 1.469 1.00 . A A . 50 GLU H 1 1
5 4027 1 1 50 GLU HA H -10.227 -7.231 -0.709 1.00 . A A . 50 GLU HA 1 1
5 4028 1 1 50 GLU HB2 H -9.881 -9.287 1.059 1.00 . A A . 50 GLU HB2 1 1
5 4029 1 1 50 GLU HB3 H -11.275 -8.466 1.745 1.00 . A A . 50 GLU HB3 1 1
5 4030 1 1 50 GLU HG2 H -12.627 -8.996 0.003 1.00 . A A . 50 GLU HG2 1 1
5 4031 1 1 50 GLU HG3 H -11.308 -8.995 -1.166 1.00 . A A . 50 GLU HG3 1 1
5 4032 1 1 50 GLU N N -8.739 -7.165 0.720 1.00 . A A . 50 GLU N 1 1
5 4033 1 1 50 GLU O O -11.574 -6.293 2.029 1.00 . A A . 50 GLU O 1 1
5 4034 1 1 50 GLU OE1 O -10.810 -11.334 0.774 1.00 . A A . 50 GLU OE1 1 1
5 4035 1 1 50 GLU OE2 O -12.216 -11.485 -0.909 1.00 . A A . 50 GLU OE2 1 1
5 4036 1 1 51 ILE C C -11.955 -2.848 -0.367 1.00 . A A . 51 ILE C 1 1
5 4037 1 1 51 ILE CA C -11.688 -3.827 0.771 1.00 . A A . 51 ILE CA 1 1
5 4038 1 1 51 ILE CB C -10.925 -3.098 1.892 1.00 . A A . 51 ILE CB 1 1
5 4039 1 1 51 ILE CD1 C -10.880 -0.928 3.223 1.00 . A A . 51 ILE CD1 1 1
5 4040 1 1 51 ILE CG1 C -11.383 -1.642 1.987 1.00 . A A . 51 ILE CG1 1 1
5 4041 1 1 51 ILE CG2 C -9.425 -3.172 1.648 1.00 . A A . 51 ILE CG2 1 1
5 4042 1 1 51 ILE H H -10.446 -4.935 -0.536 1.00 . A A . 51 ILE H 1 1
5 4043 1 1 51 ILE HA H -12.634 -4.167 1.168 1.00 . A A . 51 ILE HA 1 1
5 4044 1 1 51 ILE HB H -11.138 -3.596 2.826 1.00 . A A . 51 ILE HB 1 1
5 4045 1 1 51 ILE HD11 H -10.090 -0.244 2.946 1.00 . A A . 51 ILE HD11 1 1
5 4046 1 1 51 ILE HD12 H -11.690 -0.380 3.678 1.00 . A A . 51 ILE HD12 1 1
5 4047 1 1 51 ILE HD13 H -10.496 -1.654 3.926 1.00 . A A . 51 ILE HD13 1 1
5 4048 1 1 51 ILE HG12 H -11.027 -1.101 1.125 1.00 . A A . 51 ILE HG12 1 1
5 4049 1 1 51 ILE HG13 H -12.464 -1.613 2.004 1.00 . A A . 51 ILE HG13 1 1
5 4050 1 1 51 ILE HG21 H -8.991 -2.192 1.776 1.00 . A A . 51 ILE HG21 1 1
5 4051 1 1 51 ILE HG22 H -8.979 -3.857 2.352 1.00 . A A . 51 ILE HG22 1 1
5 4052 1 1 51 ILE HG23 H -9.241 -3.519 0.642 1.00 . A A . 51 ILE HG23 1 1
5 4053 1 1 51 ILE N N -10.954 -4.995 0.299 1.00 . A A . 51 ILE N 1 1
5 4054 1 1 51 ILE O O -11.032 -2.427 -1.064 1.00 . A A . 51 ILE O 1 1
5 4055 1 1 52 GLU C C -14.235 -0.299 -1.011 1.00 . A A . 52 GLU C 1 1
5 4056 1 1 52 GLU CA C -13.609 -1.559 -1.602 1.00 . A A . 52 GLU CA 1 1
5 4057 1 1 52 GLU CB C -14.590 -2.226 -2.567 1.00 . A A . 52 GLU CB 1 1
5 4058 1 1 52 GLU CD C -14.509 -1.523 -4.992 1.00 . A A . 52 GLU CD 1 1
5 4059 1 1 52 GLU CG C -14.004 -2.495 -3.943 1.00 . A A . 52 GLU CG 1 1
5 4060 1 1 52 GLU H H -13.912 -2.860 0.040 1.00 . A A . 52 GLU H 1 1
5 4061 1 1 52 GLU HA H -12.717 -1.283 -2.143 1.00 . A A . 52 GLU HA 1 1
5 4062 1 1 52 GLU HB2 H -14.910 -3.167 -2.144 1.00 . A A . 52 GLU HB2 1 1
5 4063 1 1 52 GLU HB3 H -15.452 -1.586 -2.685 1.00 . A A . 52 GLU HB3 1 1
5 4064 1 1 52 GLU HG2 H -12.929 -2.411 -3.884 1.00 . A A . 52 GLU HG2 1 1
5 4065 1 1 52 GLU HG3 H -14.269 -3.497 -4.244 1.00 . A A . 52 GLU HG3 1 1
5 4066 1 1 52 GLU N N -13.222 -2.490 -0.548 1.00 . A A . 52 GLU N 1 1
5 4067 1 1 52 GLU O O -15.066 -0.371 -0.104 1.00 . A A . 52 GLU O 1 1
5 4068 1 1 52 GLU OE1 O -14.551 -1.904 -6.181 1.00 . A A . 52 GLU OE1 1 1
5 4069 1 1 52 GLU OE2 O -14.862 -0.383 -4.625 1.00 . A A . 52 GLU OE2 1 1
5 4070 1 1 53 LEU C C -15.814 2.306 -1.457 1.00 . A A . 53 LEU C 1 1
5 4071 1 1 53 LEU CA C -14.353 2.131 -1.056 1.00 . A A . 53 LEU CA 1 1
5 4072 1 1 53 LEU CB C -13.517 3.285 -1.615 1.00 . A A . 53 LEU CB 1 1
5 4073 1 1 53 LEU CD1 C -14.609 4.690 0.152 1.00 . A A . 53 LEU CD1 1 1
5 4074 1 1 53 LEU CD2 C -12.128 4.370 0.166 1.00 . A A . 53 LEU CD2 1 1
5 4075 1 1 53 LEU CG C -13.367 4.506 -0.707 1.00 . A A . 53 LEU CG 1 1
5 4076 1 1 53 LEU H H -13.168 0.849 -2.251 1.00 . A A . 53 LEU H 1 1
5 4077 1 1 53 LEU HA H -14.284 2.137 0.021 1.00 . A A . 53 LEU HA 1 1
5 4078 1 1 53 LEU HB2 H -12.530 2.906 -1.826 1.00 . A A . 53 LEU HB2 1 1
5 4079 1 1 53 LEU HB3 H -13.981 3.611 -2.536 1.00 . A A . 53 LEU HB3 1 1
5 4080 1 1 53 LEU HD11 H -14.659 5.711 0.497 1.00 . A A . 53 LEU HD11 1 1
5 4081 1 1 53 LEU HD12 H -14.562 4.024 1.001 1.00 . A A . 53 LEU HD12 1 1
5 4082 1 1 53 LEU HD13 H -15.488 4.464 -0.434 1.00 . A A . 53 LEU HD13 1 1
5 4083 1 1 53 LEU HD21 H -11.476 5.215 -0.001 1.00 . A A . 53 LEU HD21 1 1
5 4084 1 1 53 LEU HD22 H -11.607 3.458 -0.086 1.00 . A A . 53 LEU HD22 1 1
5 4085 1 1 53 LEU HD23 H -12.421 4.343 1.205 1.00 . A A . 53 LEU HD23 1 1
5 4086 1 1 53 LEU HG H -13.250 5.390 -1.320 1.00 . A A . 53 LEU HG 1 1
5 4087 1 1 53 LEU N N -13.832 0.855 -1.531 1.00 . A A . 53 LEU N 1 1
5 4088 1 1 53 LEU O O -16.181 1.939 -2.571 1.00 . A A . 53 LEU O 1 1
5 4089 2 2 1 ZN ZN ZN 7.081 -3.409 3.861 1.00 . B A . 201 ZN ZN 1 1
5 4090 3 2 1 ZN ZN ZN -2.816 1.079 1.850 1.00 . C A . 202 ZN ZN 1 1
6 4091 1 1 1 SER C C 9.807 10.810 9.741 1.00 . A A . 1 SER C 1 1
6 4092 1 1 1 SER CA C 8.399 10.985 10.304 1.00 . A A . 1 SER CA 1 1
6 4093 1 1 1 SER CB C 8.308 12.296 11.086 1.00 . A A . 1 SER CB 1 1
6 4094 1 1 1 SER H1 H 7.241 9.924 11.725 1.00 . A A . 1 SER H1 1 1
6 4095 1 1 1 SER HA H 7.697 11.014 9.483 1.00 . A A . 1 SER HA 1 1
6 4096 1 1 1 SER HB2 H 8.266 12.080 12.143 1.00 . A A . 1 SER HB2 1 1
6 4097 1 1 1 SER HB3 H 9.180 12.899 10.876 1.00 . A A . 1 SER HB3 1 1
6 4098 1 1 1 SER HG H 7.223 13.927 11.049 1.00 . A A . 1 SER HG 1 1
6 4099 1 1 1 SER N N 8.039 9.860 11.159 1.00 . A A . 1 SER N 1 1
6 4100 1 1 1 SER O O 10.481 11.787 9.415 1.00 . A A . 1 SER O 1 1
6 4101 1 1 1 SER OG O 7.150 13.027 10.722 1.00 . A A . 1 SER OG 1 1
6 4102 1 1 2 ASP C C 11.473 8.456 7.814 1.00 . A A . 2 ASP C 1 1
6 4103 1 1 2 ASP CA C 11.570 9.258 9.109 1.00 . A A . 2 ASP CA 1 1
6 4104 1 1 2 ASP CB C 12.385 8.480 10.144 1.00 . A A . 2 ASP CB 1 1
6 4105 1 1 2 ASP CG C 12.723 9.318 11.362 1.00 . A A . 2 ASP CG 1 1
6 4106 1 1 2 ASP H H 9.658 8.824 9.910 1.00 . A A . 2 ASP H 1 1
6 4107 1 1 2 ASP HA H 12.067 10.193 8.902 1.00 . A A . 2 ASP HA 1 1
6 4108 1 1 2 ASP HB2 H 11.817 7.620 10.468 1.00 . A A . 2 ASP HB2 1 1
6 4109 1 1 2 ASP HB3 H 13.306 8.148 9.691 1.00 . A A . 2 ASP HB3 1 1
6 4110 1 1 2 ASP N N 10.243 9.561 9.632 1.00 . A A . 2 ASP N 1 1
6 4111 1 1 2 ASP O O 12.486 8.020 7.265 1.00 . A A . 2 ASP O 1 1
6 4112 1 1 2 ASP OD1 O 13.728 10.058 11.313 1.00 . A A . 2 ASP OD1 1 1
6 4113 1 1 2 ASP OD2 O 11.981 9.235 12.363 1.00 . A A . 2 ASP OD2 1 1
6 4114 1 1 3 ARG C C 10.139 6.014 6.354 1.00 . A A . 3 ARG C 1 1
6 4115 1 1 3 ARG CA C 10.021 7.515 6.104 1.00 . A A . 3 ARG CA 1 1
6 4116 1 1 3 ARG CB C 11.018 7.943 5.026 1.00 . A A . 3 ARG CB 1 1
6 4117 1 1 3 ARG CD C 10.478 10.109 3.872 1.00 . A A . 3 ARG CD 1 1
6 4118 1 1 3 ARG CG C 11.267 9.441 4.988 1.00 . A A . 3 ARG CG 1 1
6 4119 1 1 3 ARG CZ C 10.904 11.401 1.824 1.00 . A A . 3 ARG CZ 1 1
6 4120 1 1 3 ARG H H 9.482 8.637 7.816 1.00 . A A . 3 ARG H 1 1
6 4121 1 1 3 ARG HA H 9.020 7.733 5.764 1.00 . A A . 3 ARG HA 1 1
6 4122 1 1 3 ARG HB2 H 11.961 7.448 5.208 1.00 . A A . 3 ARG HB2 1 1
6 4123 1 1 3 ARG HB3 H 10.640 7.638 4.062 1.00 . A A . 3 ARG HB3 1 1
6 4124 1 1 3 ARG HD2 H 9.870 9.362 3.382 1.00 . A A . 3 ARG HD2 1 1
6 4125 1 1 3 ARG HD3 H 9.840 10.865 4.303 1.00 . A A . 3 ARG HD3 1 1
6 4126 1 1 3 ARG HE H 12.319 10.649 3.012 1.00 . A A . 3 ARG HE 1 1
6 4127 1 1 3 ARG HG2 H 10.967 9.872 5.932 1.00 . A A . 3 ARG HG2 1 1
6 4128 1 1 3 ARG HG3 H 12.320 9.619 4.828 1.00 . A A . 3 ARG HG3 1 1
6 4129 1 1 3 ARG HH11 H 8.952 11.126 2.265 1.00 . A A . 3 ARG HH11 1 1
6 4130 1 1 3 ARG HH12 H 9.266 12.035 0.825 1.00 . A A . 3 ARG HH12 1 1
6 4131 1 1 3 ARG HH21 H 12.745 11.845 1.118 1.00 . A A . 3 ARG HH21 1 1
6 4132 1 1 3 ARG HH22 H 11.424 12.442 0.172 1.00 . A A . 3 ARG HH22 1 1
6 4133 1 1 3 ARG N N 10.250 8.265 7.333 1.00 . A A . 3 ARG N 1 1
6 4134 1 1 3 ARG NE N 11.351 10.733 2.882 1.00 . A A . 3 ARG NE 1 1
6 4135 1 1 3 ARG NH1 N 9.600 11.531 1.621 1.00 . A A . 3 ARG NH1 1 1
6 4136 1 1 3 ARG NH2 N 11.762 11.941 0.967 1.00 . A A . 3 ARG NH2 1 1
6 4137 1 1 3 ARG O O 11.033 5.353 5.824 1.00 . A A . 3 ARG O 1 1
6 4138 1 1 4 THR C C 7.970 3.377 6.973 1.00 . A A . 4 THR C 1 1
6 4139 1 1 4 THR CA C 9.233 4.059 7.487 1.00 . A A . 4 THR CA 1 1
6 4140 1 1 4 THR CB C 9.346 3.828 9.005 1.00 . A A . 4 THR CB 1 1
6 4141 1 1 4 THR CG2 C 10.403 2.780 9.315 1.00 . A A . 4 THR CG2 1 1
6 4142 1 1 4 THR H H 8.542 6.059 7.556 1.00 . A A . 4 THR H 1 1
6 4143 1 1 4 THR HA H 10.093 3.612 7.011 1.00 . A A . 4 THR HA 1 1
6 4144 1 1 4 THR HB H 8.392 3.475 9.373 1.00 . A A . 4 THR HB 1 1
6 4145 1 1 4 THR HG1 H 8.923 5.651 9.627 1.00 . A A . 4 THR HG1 1 1
6 4146 1 1 4 THR HG21 H 10.062 1.812 8.977 1.00 . A A . 4 THR HG21 1 1
6 4147 1 1 4 THR HG22 H 10.577 2.748 10.381 1.00 . A A . 4 THR HG22 1 1
6 4148 1 1 4 THR HG23 H 11.321 3.035 8.808 1.00 . A A . 4 THR HG23 1 1
6 4149 1 1 4 THR N N 9.230 5.481 7.165 1.00 . A A . 4 THR N 1 1
6 4150 1 1 4 THR O O 6.904 3.989 6.907 1.00 . A A . 4 THR O 1 1
6 4151 1 1 4 THR OG1 O 9.675 5.055 9.666 1.00 . A A . 4 THR OG1 1 1
6 4152 1 1 5 CYS C C 5.850 1.262 7.139 1.00 . A A . 5 CYS C 1 1
6 4153 1 1 5 CYS CA C 6.966 1.338 6.102 1.00 . A A . 5 CYS CA 1 1
6 4154 1 1 5 CYS CB C 7.413 -0.073 5.713 1.00 . A A . 5 CYS CB 1 1
6 4155 1 1 5 CYS H H 8.973 1.670 6.685 1.00 . A A . 5 CYS H 1 1
6 4156 1 1 5 CYS HA H 6.591 1.842 5.224 1.00 . A A . 5 CYS HA 1 1
6 4157 1 1 5 CYS HB2 H 8.309 -0.006 5.115 1.00 . A A . 5 CYS HB2 1 1
6 4158 1 1 5 CYS HB3 H 7.627 -0.634 6.611 1.00 . A A . 5 CYS HB3 1 1
6 4159 1 1 5 CYS N N 8.097 2.105 6.610 1.00 . A A . 5 CYS N 1 1
6 4160 1 1 5 CYS O O 6.108 1.213 8.342 1.00 . A A . 5 CYS O 1 1
6 4161 1 1 5 CYS SG S 6.176 -1.007 4.755 1.00 . A A . 5 CYS SG 1 1
6 4162 1 1 6 ALA C C 3.043 -0.266 7.803 1.00 . A A . 6 ALA C 1 1
6 4163 1 1 6 ALA CA C 3.453 1.181 7.550 1.00 . A A . 6 ALA CA 1 1
6 4164 1 1 6 ALA CB C 2.288 1.966 6.964 1.00 . A A . 6 ALA CB 1 1
6 4165 1 1 6 ALA H H 4.467 1.295 5.696 1.00 . A A . 6 ALA H 1 1
6 4166 1 1 6 ALA HA H 3.724 1.638 8.491 1.00 . A A . 6 ALA HA 1 1
6 4167 1 1 6 ALA HB1 H 2.364 1.969 5.885 1.00 . A A . 6 ALA HB1 1 1
6 4168 1 1 6 ALA HB2 H 1.358 1.503 7.258 1.00 . A A . 6 ALA HB2 1 1
6 4169 1 1 6 ALA HB3 H 2.318 2.981 7.330 1.00 . A A . 6 ALA HB3 1 1
6 4170 1 1 6 ALA N N 4.608 1.253 6.665 1.00 . A A . 6 ALA N 1 1
6 4171 1 1 6 ALA O O 2.077 -0.532 8.516 1.00 . A A . 6 ALA O 1 1
6 4172 1 1 7 ARG C C 4.697 -3.350 7.972 1.00 . A A . 7 ARG C 1 1
6 4173 1 1 7 ARG CA C 3.500 -2.617 7.373 1.00 . A A . 7 ARG CA 1 1
6 4174 1 1 7 ARG CB C 3.129 -3.239 6.026 1.00 . A A . 7 ARG CB 1 1
6 4175 1 1 7 ARG CD C 0.844 -2.193 6.002 1.00 . A A . 7 ARG CD 1 1
6 4176 1 1 7 ARG CG C 2.133 -2.414 5.227 1.00 . A A . 7 ARG CG 1 1
6 4177 1 1 7 ARG CZ C -0.350 -3.346 7.816 1.00 . A A . 7 ARG CZ 1 1
6 4178 1 1 7 ARG H H 4.544 -0.923 6.657 1.00 . A A . 7 ARG H 1 1
6 4179 1 1 7 ARG HA H 2.661 -2.713 8.047 1.00 . A A . 7 ARG HA 1 1
6 4180 1 1 7 ARG HB2 H 4.025 -3.352 5.435 1.00 . A A . 7 ARG HB2 1 1
6 4181 1 1 7 ARG HB3 H 2.698 -4.214 6.199 1.00 . A A . 7 ARG HB3 1 1
6 4182 1 1 7 ARG HD2 H 0.990 -1.375 6.692 1.00 . A A . 7 ARG HD2 1 1
6 4183 1 1 7 ARG HD3 H 0.059 -1.941 5.305 1.00 . A A . 7 ARG HD3 1 1
6 4184 1 1 7 ARG HE H 0.792 -4.246 6.451 1.00 . A A . 7 ARG HE 1 1
6 4185 1 1 7 ARG HG2 H 2.574 -1.454 5.003 1.00 . A A . 7 ARG HG2 1 1
6 4186 1 1 7 ARG HG3 H 1.907 -2.931 4.308 1.00 . A A . 7 ARG HG3 1 1
6 4187 1 1 7 ARG HH11 H -0.596 -1.341 7.776 1.00 . A A . 7 ARG HH11 1 1
6 4188 1 1 7 ARG HH12 H -1.433 -2.166 9.049 1.00 . A A . 7 ARG HH12 1 1
6 4189 1 1 7 ARG HH21 H -0.304 -5.343 8.124 1.00 . A A . 7 ARG HH21 1 1
6 4190 1 1 7 ARG HH22 H -1.265 -4.442 9.247 1.00 . A A . 7 ARG HH22 1 1
6 4191 1 1 7 ARG N N 3.787 -1.197 7.214 1.00 . A A . 7 ARG N 1 1
6 4192 1 1 7 ARG NE N 0.447 -3.381 6.754 1.00 . A A . 7 ARG NE 1 1
6 4193 1 1 7 ARG NH1 N -0.832 -2.189 8.250 1.00 . A A . 7 ARG NH1 1 1
6 4194 1 1 7 ARG NH2 N -0.666 -4.469 8.448 1.00 . A A . 7 ARG NH2 1 1
6 4195 1 1 7 ARG O O 4.538 -4.286 8.755 1.00 . A A . 7 ARG O 1 1
6 4196 1 1 8 CYS C C 7.795 -2.638 9.133 1.00 . A A . 8 CYS C 1 1
6 4197 1 1 8 CYS CA C 7.121 -3.530 8.095 1.00 . A A . 8 CYS CA 1 1
6 4198 1 1 8 CYS CB C 8.086 -3.803 6.939 1.00 . A A . 8 CYS CB 1 1
6 4199 1 1 8 CYS H H 5.959 -2.164 6.970 1.00 . A A . 8 CYS H 1 1
6 4200 1 1 8 CYS HA H 6.858 -4.468 8.561 1.00 . A A . 8 CYS HA 1 1
6 4201 1 1 8 CYS HB2 H 8.439 -2.861 6.545 1.00 . A A . 8 CYS HB2 1 1
6 4202 1 1 8 CYS HB3 H 8.928 -4.370 7.308 1.00 . A A . 8 CYS HB3 1 1
6 4203 1 1 8 CYS N N 5.897 -2.916 7.597 1.00 . A A . 8 CYS N 1 1
6 4204 1 1 8 CYS O O 8.570 -3.112 9.964 1.00 . A A . 8 CYS O 1 1
6 4205 1 1 8 CYS SG S 7.349 -4.737 5.560 1.00 . A A . 8 CYS SG 1 1
6 4206 1 1 9 GLN C C 9.583 -0.314 9.857 1.00 . A A . 9 GLN C 1 1
6 4207 1 1 9 GLN CA C 8.067 -0.386 10.015 1.00 . A A . 9 GLN CA 1 1
6 4208 1 1 9 GLN CB C 7.710 -0.767 11.453 1.00 . A A . 9 GLN CB 1 1
6 4209 1 1 9 GLN CD C 5.362 -0.023 10.891 1.00 . A A . 9 GLN CD 1 1
6 4210 1 1 9 GLN CG C 6.436 -0.111 11.958 1.00 . A A . 9 GLN CG 1 1
6 4211 1 1 9 GLN H H 6.867 -1.028 8.395 1.00 . A A . 9 GLN H 1 1
6 4212 1 1 9 GLN HA H 7.649 0.584 9.795 1.00 . A A . 9 GLN HA 1 1
6 4213 1 1 9 GLN HB2 H 7.585 -1.838 11.508 1.00 . A A . 9 GLN HB2 1 1
6 4214 1 1 9 GLN HB3 H 8.522 -0.474 12.102 1.00 . A A . 9 GLN HB3 1 1
6 4215 1 1 9 GLN HE21 H 5.561 -1.962 10.497 1.00 . A A . 9 GLN HE21 1 1
6 4216 1 1 9 GLN HE22 H 4.383 -1.122 9.555 1.00 . A A . 9 GLN HE22 1 1
6 4217 1 1 9 GLN HG2 H 6.052 -0.688 12.785 1.00 . A A . 9 GLN HG2 1 1
6 4218 1 1 9 GLN HG3 H 6.670 0.889 12.295 1.00 . A A . 9 GLN HG3 1 1
6 4219 1 1 9 GLN N N 7.491 -1.345 9.079 1.00 . A A . 9 GLN N 1 1
6 4220 1 1 9 GLN NE2 N 5.073 -1.148 10.249 1.00 . A A . 9 GLN NE2 1 1
6 4221 1 1 9 GLN O O 10.306 -0.070 10.822 1.00 . A A . 9 GLN O 1 1
6 4222 1 1 9 GLN OE1 O 4.800 1.045 10.646 1.00 . A A . 9 GLN OE1 1 1
6 4223 1 1 10 GLU C C 11.856 0.785 7.593 1.00 . A A . 10 GLU C 1 1
6 4224 1 1 10 GLU CA C 11.486 -0.488 8.350 1.00 . A A . 10 GLU CA 1 1
6 4225 1 1 10 GLU CB C 11.902 -1.716 7.537 1.00 . A A . 10 GLU CB 1 1
6 4226 1 1 10 GLU CD C 13.796 -2.512 9.007 1.00 . A A . 10 GLU CD 1 1
6 4227 1 1 10 GLU CG C 12.454 -2.848 8.387 1.00 . A A . 10 GLU CG 1 1
6 4228 1 1 10 GLU H H 9.429 -0.717 7.904 1.00 . A A . 10 GLU H 1 1
6 4229 1 1 10 GLU HA H 12.011 -0.496 9.292 1.00 . A A . 10 GLU HA 1 1
6 4230 1 1 10 GLU HB2 H 11.042 -2.084 6.998 1.00 . A A . 10 GLU HB2 1 1
6 4231 1 1 10 GLU HB3 H 12.662 -1.423 6.829 1.00 . A A . 10 GLU HB3 1 1
6 4232 1 1 10 GLU HG2 H 11.753 -3.063 9.179 1.00 . A A . 10 GLU HG2 1 1
6 4233 1 1 10 GLU HG3 H 12.571 -3.724 7.765 1.00 . A A . 10 GLU HG3 1 1
6 4234 1 1 10 GLU N N 10.056 -0.528 8.633 1.00 . A A . 10 GLU N 1 1
6 4235 1 1 10 GLU O O 10.997 1.442 7.004 1.00 . A A . 10 GLU O 1 1
6 4236 1 1 10 GLU OE1 O 13.810 -1.828 10.053 1.00 . A A . 10 GLU OE1 1 1
6 4237 1 1 10 GLU OE2 O 14.831 -2.931 8.449 1.00 . A A . 10 GLU OE2 1 1
6 4238 1 1 11 SER C C 13.378 2.231 5.432 1.00 . A A . 11 SER C 1 1
6 4239 1 1 11 SER CA C 13.623 2.323 6.934 1.00 . A A . 11 SER CA 1 1
6 4240 1 1 11 SER CB C 15.115 2.522 7.207 1.00 . A A . 11 SER CB 1 1
6 4241 1 1 11 SER H H 13.776 0.563 8.101 1.00 . A A . 11 SER H 1 1
6 4242 1 1 11 SER HA H 13.078 3.169 7.324 1.00 . A A . 11 SER HA 1 1
6 4243 1 1 11 SER HB2 H 15.510 3.253 6.519 1.00 . A A . 11 SER HB2 1 1
6 4244 1 1 11 SER HB3 H 15.249 2.872 8.221 1.00 . A A . 11 SER HB3 1 1
6 4245 1 1 11 SER HG H 16.496 1.236 7.733 1.00 . A A . 11 SER HG 1 1
6 4246 1 1 11 SER N N 13.140 1.127 7.614 1.00 . A A . 11 SER N 1 1
6 4247 1 1 11 SER O O 13.549 1.171 4.827 1.00 . A A . 11 SER O 1 1
6 4248 1 1 11 SER OG O 15.830 1.309 7.045 1.00 . A A . 11 SER OG 1 1
6 4249 1 1 12 LEU C C 13.968 3.749 2.621 1.00 . A A . 12 LEU C 1 1
6 4250 1 1 12 LEU CA C 12.707 3.394 3.402 1.00 . A A . 12 LEU CA 1 1
6 4251 1 1 12 LEU CB C 11.605 4.412 3.103 1.00 . A A . 12 LEU CB 1 1
6 4252 1 1 12 LEU CD1 C 9.544 3.489 2.016 1.00 . A A . 12 LEU CD1 1 1
6 4253 1 1 12 LEU CD2 C 10.137 2.805 4.347 1.00 . A A . 12 LEU CD2 1 1
6 4254 1 1 12 LEU CG C 10.170 3.934 3.328 1.00 . A A . 12 LEU CG 1 1
6 4255 1 1 12 LEU H H 12.857 4.160 5.369 1.00 . A A . 12 LEU H 1 1
6 4256 1 1 12 LEU HA H 12.372 2.414 3.095 1.00 . A A . 12 LEU HA 1 1
6 4257 1 1 12 LEU HB2 H 11.769 5.272 3.734 1.00 . A A . 12 LEU HB2 1 1
6 4258 1 1 12 LEU HB3 H 11.698 4.705 2.066 1.00 . A A . 12 LEU HB3 1 1
6 4259 1 1 12 LEU HD11 H 10.322 3.287 1.295 1.00 . A A . 12 LEU HD11 1 1
6 4260 1 1 12 LEU HD12 H 8.899 4.270 1.641 1.00 . A A . 12 LEU HD12 1 1
6 4261 1 1 12 LEU HD13 H 8.964 2.591 2.180 1.00 . A A . 12 LEU HD13 1 1
6 4262 1 1 12 LEU HD21 H 9.120 2.644 4.674 1.00 . A A . 12 LEU HD21 1 1
6 4263 1 1 12 LEU HD22 H 10.750 3.070 5.198 1.00 . A A . 12 LEU HD22 1 1
6 4264 1 1 12 LEU HD23 H 10.519 1.901 3.896 1.00 . A A . 12 LEU HD23 1 1
6 4265 1 1 12 LEU HG H 9.581 4.754 3.717 1.00 . A A . 12 LEU HG 1 1
6 4266 1 1 12 LEU N N 12.976 3.347 4.834 1.00 . A A . 12 LEU N 1 1
6 4267 1 1 12 LEU O O 13.902 4.384 1.570 1.00 . A A . 12 LEU O 1 1
6 4268 1 1 13 GLY C C 16.290 3.455 0.976 1.00 . A A . 13 GLY C 1 1
6 4269 1 1 13 GLY CA C 16.378 3.613 2.481 1.00 . A A . 13 GLY CA 1 1
6 4270 1 1 13 GLY H H 15.109 2.829 3.985 1.00 . A A . 13 GLY H 1 1
6 4271 1 1 13 GLY HA2 H 16.673 4.626 2.710 1.00 . A A . 13 GLY HA2 1 1
6 4272 1 1 13 GLY HA3 H 17.130 2.936 2.859 1.00 . A A . 13 GLY HA3 1 1
6 4273 1 1 13 GLY N N 15.118 3.332 3.143 1.00 . A A . 13 GLY N 1 1
6 4274 1 1 13 GLY O O 15.923 2.392 0.477 1.00 . A A . 13 GLY O 1 1
6 4275 1 1 14 ARG C C 15.420 3.635 -1.699 1.00 . A A . 14 ARG C 1 1
6 4276 1 1 14 ARG CA C 16.583 4.491 -1.206 1.00 . A A . 14 ARG CA 1 1
6 4277 1 1 14 ARG CB C 17.901 3.955 -1.770 1.00 . A A . 14 ARG CB 1 1
6 4278 1 1 14 ARG CD C 19.176 3.963 -3.934 1.00 . A A . 14 ARG CD 1 1
6 4279 1 1 14 ARG CG C 17.849 3.656 -3.259 1.00 . A A . 14 ARG CG 1 1
6 4280 1 1 14 ARG CZ C 20.764 2.778 -5.390 1.00 . A A . 14 ARG CZ 1 1
6 4281 1 1 14 ARG H H 16.913 5.337 0.706 1.00 . A A . 14 ARG H 1 1
6 4282 1 1 14 ARG HA H 16.439 5.504 -1.552 1.00 . A A . 14 ARG HA 1 1
6 4283 1 1 14 ARG HB2 H 18.675 4.687 -1.599 1.00 . A A . 14 ARG HB2 1 1
6 4284 1 1 14 ARG HB3 H 18.155 3.044 -1.250 1.00 . A A . 14 ARG HB3 1 1
6 4285 1 1 14 ARG HD2 H 18.998 4.651 -4.749 1.00 . A A . 14 ARG HD2 1 1
6 4286 1 1 14 ARG HD3 H 19.834 4.423 -3.213 1.00 . A A . 14 ARG HD3 1 1
6 4287 1 1 14 ARG HE H 19.520 1.897 -4.103 1.00 . A A . 14 ARG HE 1 1
6 4288 1 1 14 ARG HG2 H 17.621 2.609 -3.398 1.00 . A A . 14 ARG HG2 1 1
6 4289 1 1 14 ARG HG3 H 17.075 4.258 -3.711 1.00 . A A . 14 ARG HG3 1 1
6 4290 1 1 14 ARG HH11 H 20.783 4.790 -5.571 1.00 . A A . 14 ARG HH11 1 1
6 4291 1 1 14 ARG HH12 H 21.898 3.942 -6.592 1.00 . A A . 14 ARG HH12 1 1
6 4292 1 1 14 ARG HH21 H 20.983 0.769 -5.441 1.00 . A A . 14 ARG HH21 1 1
6 4293 1 1 14 ARG HH22 H 22.010 1.655 -6.517 1.00 . A A . 14 ARG HH22 1 1
6 4294 1 1 14 ARG N N 16.628 4.517 0.250 1.00 . A A . 14 ARG N 1 1
6 4295 1 1 14 ARG NE N 19.814 2.760 -4.461 1.00 . A A . 14 ARG NE 1 1
6 4296 1 1 14 ARG NH1 N 21.182 3.932 -5.892 1.00 . A A . 14 ARG NH1 1 1
6 4297 1 1 14 ARG NH2 N 21.296 1.641 -5.818 1.00 . A A . 14 ARG NH2 1 1
6 4298 1 1 14 ARG O O 15.624 2.575 -2.294 1.00 . A A . 14 ARG O 1 1
6 4299 1 1 15 LEU C C 12.110 4.258 -2.732 1.00 . A A . 15 LEU C 1 1
6 4300 1 1 15 LEU CA C 13.005 3.377 -1.867 1.00 . A A . 15 LEU CA 1 1
6 4301 1 1 15 LEU CB C 12.228 2.885 -0.645 1.00 . A A . 15 LEU CB 1 1
6 4302 1 1 15 LEU CD1 C 11.714 0.777 0.608 1.00 . A A . 15 LEU CD1 1 1
6 4303 1 1 15 LEU CD2 C 10.213 1.523 -1.249 1.00 . A A . 15 LEU CD2 1 1
6 4304 1 1 15 LEU CG C 11.648 1.475 -0.741 1.00 . A A . 15 LEU CG 1 1
6 4305 1 1 15 LEU H H 14.102 4.950 -0.973 1.00 . A A . 15 LEU H 1 1
6 4306 1 1 15 LEU HA H 13.321 2.524 -2.450 1.00 . A A . 15 LEU HA 1 1
6 4307 1 1 15 LEU HB2 H 12.897 2.910 0.202 1.00 . A A . 15 LEU HB2 1 1
6 4308 1 1 15 LEU HB3 H 11.410 3.571 -0.476 1.00 . A A . 15 LEU HB3 1 1
6 4309 1 1 15 LEU HD11 H 12.680 0.950 1.056 1.00 . A A . 15 LEU HD11 1 1
6 4310 1 1 15 LEU HD12 H 11.566 -0.285 0.472 1.00 . A A . 15 LEU HD12 1 1
6 4311 1 1 15 LEU HD13 H 10.942 1.167 1.254 1.00 . A A . 15 LEU HD13 1 1
6 4312 1 1 15 LEU HD21 H 9.815 0.519 -1.295 1.00 . A A . 15 LEU HD21 1 1
6 4313 1 1 15 LEU HD22 H 10.196 1.963 -2.236 1.00 . A A . 15 LEU HD22 1 1
6 4314 1 1 15 LEU HD23 H 9.614 2.118 -0.577 1.00 . A A . 15 LEU HD23 1 1
6 4315 1 1 15 LEU HG H 12.233 0.898 -1.444 1.00 . A A . 15 LEU HG 1 1
6 4316 1 1 15 LEU N N 14.202 4.100 -1.450 1.00 . A A . 15 LEU N 1 1
6 4317 1 1 15 LEU O O 11.352 3.763 -3.566 1.00 . A A . 15 LEU O 1 1
6 4318 1 1 16 SER C C 10.007 6.659 -2.684 1.00 . A A . 16 SER C 1 1
6 4319 1 1 16 SER CA C 11.401 6.521 -3.288 1.00 . A A . 16 SER CA 1 1
6 4320 1 1 16 SER CB C 11.296 6.079 -4.748 1.00 . A A . 16 SER CB 1 1
6 4321 1 1 16 SER H H 12.827 5.903 -1.848 1.00 . A A . 16 SER H 1 1
6 4322 1 1 16 SER HA H 11.896 7.479 -3.246 1.00 . A A . 16 SER HA 1 1
6 4323 1 1 16 SER HB2 H 12.225 5.620 -5.052 1.00 . A A . 16 SER HB2 1 1
6 4324 1 1 16 SER HB3 H 10.492 5.363 -4.847 1.00 . A A . 16 SER HB3 1 1
6 4325 1 1 16 SER HG H 11.575 7.927 -5.332 1.00 . A A . 16 SER HG 1 1
6 4326 1 1 16 SER N N 12.204 5.569 -2.528 1.00 . A A . 16 SER N 1 1
6 4327 1 1 16 SER O O 9.031 6.094 -3.177 1.00 . A A . 16 SER O 1 1
6 4328 1 1 16 SER OG O 11.032 7.183 -5.598 1.00 . A A . 16 SER OG 1 1
6 4329 1 1 17 PRO C C 7.685 8.527 -1.707 1.00 . A A . 17 PRO C 1 1
6 4330 1 1 17 PRO CA C 8.642 7.661 -0.894 1.00 . A A . 17 PRO CA 1 1
6 4331 1 1 17 PRO CB C 9.066 8.388 0.384 1.00 . A A . 17 PRO CB 1 1
6 4332 1 1 17 PRO CD C 11.034 8.132 -0.948 1.00 . A A . 17 PRO CD 1 1
6 4333 1 1 17 PRO CG C 10.356 9.045 0.036 1.00 . A A . 17 PRO CG 1 1
6 4334 1 1 17 PRO HA H 8.155 6.732 -0.637 1.00 . A A . 17 PRO HA 1 1
6 4335 1 1 17 PRO HB2 H 8.312 9.113 0.655 1.00 . A A . 17 PRO HB2 1 1
6 4336 1 1 17 PRO HB3 H 9.190 7.674 1.184 1.00 . A A . 17 PRO HB3 1 1
6 4337 1 1 17 PRO HD2 H 11.594 8.706 -1.671 1.00 . A A . 17 PRO HD2 1 1
6 4338 1 1 17 PRO HD3 H 11.681 7.437 -0.433 1.00 . A A . 17 PRO HD3 1 1
6 4339 1 1 17 PRO HG2 H 10.168 10.009 -0.414 1.00 . A A . 17 PRO HG2 1 1
6 4340 1 1 17 PRO HG3 H 10.963 9.157 0.923 1.00 . A A . 17 PRO HG3 1 1
6 4341 1 1 17 PRO N N 9.912 7.429 -1.590 1.00 . A A . 17 PRO N 1 1
6 4342 1 1 17 PRO O O 6.563 8.800 -1.281 1.00 . A A . 17 PRO O 1 1
6 4343 1 1 18 LYS C C 6.246 8.960 -4.452 1.00 . A A . 18 LYS C 1 1
6 4344 1 1 18 LYS CA C 7.320 9.789 -3.755 1.00 . A A . 18 LYS CA 1 1
6 4345 1 1 18 LYS CB C 8.199 10.483 -4.799 1.00 . A A . 18 LYS CB 1 1
6 4346 1 1 18 LYS CD C 7.056 12.720 -4.815 1.00 . A A . 18 LYS CD 1 1
6 4347 1 1 18 LYS CE C 7.869 13.947 -5.201 1.00 . A A . 18 LYS CE 1 1
6 4348 1 1 18 LYS CG C 7.453 11.507 -5.638 1.00 . A A . 18 LYS CG 1 1
6 4349 1 1 18 LYS H H 9.040 8.705 -3.166 1.00 . A A . 18 LYS H 1 1
6 4350 1 1 18 LYS HA H 6.840 10.539 -3.146 1.00 . A A . 18 LYS HA 1 1
6 4351 1 1 18 LYS HB2 H 9.009 10.986 -4.291 1.00 . A A . 18 LYS HB2 1 1
6 4352 1 1 18 LYS HB3 H 8.609 9.735 -5.462 1.00 . A A . 18 LYS HB3 1 1
6 4353 1 1 18 LYS HD2 H 6.009 12.930 -4.980 1.00 . A A . 18 LYS HD2 1 1
6 4354 1 1 18 LYS HD3 H 7.221 12.504 -3.769 1.00 . A A . 18 LYS HD3 1 1
6 4355 1 1 18 LYS HE2 H 8.715 14.026 -4.536 1.00 . A A . 18 LYS HE2 1 1
6 4356 1 1 18 LYS HE3 H 8.218 13.825 -6.216 1.00 . A A . 18 LYS HE3 1 1
6 4357 1 1 18 LYS HG2 H 8.092 11.828 -6.448 1.00 . A A . 18 LYS HG2 1 1
6 4358 1 1 18 LYS HG3 H 6.561 11.048 -6.040 1.00 . A A . 18 LYS HG3 1 1
6 4359 1 1 18 LYS HZ1 H 6.914 15.454 -4.115 1.00 . A A . 18 LYS HZ1 1 1
6 4360 1 1 18 LYS HZ2 H 6.137 15.058 -5.564 1.00 . A A . 18 LYS HZ2 1 1
6 4361 1 1 18 LYS HZ3 H 7.559 15.975 -5.590 1.00 . A A . 18 LYS HZ3 1 1
6 4362 1 1 18 LYS N N 8.135 8.955 -2.881 1.00 . A A . 18 LYS N 1 1
6 4363 1 1 18 LYS NZ N 7.063 15.196 -5.111 1.00 . A A . 18 LYS NZ 1 1
6 4364 1 1 18 LYS O O 5.268 9.499 -4.971 1.00 . A A . 18 LYS O 1 1
6 4365 1 1 19 THR C C 5.254 5.496 -4.237 1.00 . A A . 19 THR C 1 1
6 4366 1 1 19 THR CA C 5.480 6.739 -5.090 1.00 . A A . 19 THR CA 1 1
6 4367 1 1 19 THR CB C 5.958 6.307 -6.489 1.00 . A A . 19 THR CB 1 1
6 4368 1 1 19 THR CG2 C 6.808 7.395 -7.130 1.00 . A A . 19 THR CG2 1 1
6 4369 1 1 19 THR H H 7.232 7.273 -4.027 1.00 . A A . 19 THR H 1 1
6 4370 1 1 19 THR HA H 4.543 7.265 -5.198 1.00 . A A . 19 THR HA 1 1
6 4371 1 1 19 THR HB H 5.092 6.135 -7.112 1.00 . A A . 19 THR HB 1 1
6 4372 1 1 19 THR HG1 H 6.122 4.359 -6.231 1.00 . A A . 19 THR HG1 1 1
6 4373 1 1 19 THR HG21 H 6.251 8.320 -7.155 1.00 . A A . 19 THR HG21 1 1
6 4374 1 1 19 THR HG22 H 7.066 7.103 -8.137 1.00 . A A . 19 THR HG22 1 1
6 4375 1 1 19 THR HG23 H 7.709 7.534 -6.552 1.00 . A A . 19 THR HG23 1 1
6 4376 1 1 19 THR N N 6.433 7.643 -4.458 1.00 . A A . 19 THR N 1 1
6 4377 1 1 19 THR O O 4.797 4.467 -4.733 1.00 . A A . 19 THR O 1 1
6 4378 1 1 19 THR OG1 O 6.715 5.096 -6.396 1.00 . A A . 19 THR OG1 1 1
6 4379 1 1 20 ASN C C 4.344 4.796 -0.983 1.00 . A A . 20 ASN C 1 1
6 4380 1 1 20 ASN CA C 5.407 4.481 -2.030 1.00 . A A . 20 ASN CA 1 1
6 4381 1 1 20 ASN CB C 6.734 4.155 -1.342 1.00 . A A . 20 ASN CB 1 1
6 4382 1 1 20 ASN CG C 7.867 3.962 -2.333 1.00 . A A . 20 ASN CG 1 1
6 4383 1 1 20 ASN H H 5.936 6.446 -2.616 1.00 . A A . 20 ASN H 1 1
6 4384 1 1 20 ASN HA H 5.088 3.624 -2.603 1.00 . A A . 20 ASN HA 1 1
6 4385 1 1 20 ASN HB2 H 6.997 4.965 -0.679 1.00 . A A . 20 ASN HB2 1 1
6 4386 1 1 20 ASN HB3 H 6.623 3.247 -0.769 1.00 . A A . 20 ASN HB3 1 1
6 4387 1 1 20 ASN HD21 H 9.203 4.074 -0.866 1.00 . A A . 20 ASN HD21 1 1
6 4388 1 1 20 ASN HD22 H 9.847 3.834 -2.450 1.00 . A A . 20 ASN HD22 1 1
6 4389 1 1 20 ASN N N 5.576 5.598 -2.952 1.00 . A A . 20 ASN N 1 1
6 4390 1 1 20 ASN ND2 N 9.096 3.956 -1.832 1.00 . A A . 20 ASN ND2 1 1
6 4391 1 1 20 ASN O O 4.281 4.156 0.068 1.00 . A A . 20 ASN O 1 1
6 4392 1 1 20 ASN OD1 O 7.637 3.820 -3.535 1.00 . A A . 20 ASN OD1 1 1
6 4393 1 1 21 THR C C 1.100 5.615 -0.795 1.00 . A A . 21 THR C 1 1
6 4394 1 1 21 THR CA C 2.445 6.187 -0.361 1.00 . A A . 21 THR CA 1 1
6 4395 1 1 21 THR CB C 2.333 7.721 -0.268 1.00 . A A . 21 THR CB 1 1
6 4396 1 1 21 THR CG2 C 1.369 8.126 0.836 1.00 . A A . 21 THR CG2 1 1
6 4397 1 1 21 THR H H 3.607 6.258 -2.129 1.00 . A A . 21 THR H 1 1
6 4398 1 1 21 THR HA H 2.689 5.804 0.620 1.00 . A A . 21 THR HA 1 1
6 4399 1 1 21 THR HB H 1.959 8.096 -1.209 1.00 . A A . 21 THR HB 1 1
6 4400 1 1 21 THR HG1 H 3.527 9.231 0.159 1.00 . A A . 21 THR HG1 1 1
6 4401 1 1 21 THR HG21 H 1.650 7.637 1.757 1.00 . A A . 21 THR HG21 1 1
6 4402 1 1 21 THR HG22 H 0.365 7.833 0.563 1.00 . A A . 21 THR HG22 1 1
6 4403 1 1 21 THR HG23 H 1.407 9.197 0.971 1.00 . A A . 21 THR HG23 1 1
6 4404 1 1 21 THR N N 3.506 5.787 -1.277 1.00 . A A . 21 THR N 1 1
6 4405 1 1 21 THR O O 0.415 6.188 -1.643 1.00 . A A . 21 THR O 1 1
6 4406 1 1 21 THR OG1 O 3.622 8.292 -0.017 1.00 . A A . 21 THR OG1 1 1
6 4407 1 1 22 CYS C C -1.643 4.867 -0.735 1.00 . A A . 22 CYS C 1 1
6 4408 1 1 22 CYS CA C -0.537 3.835 -0.533 1.00 . A A . 22 CYS CA 1 1
6 4409 1 1 22 CYS CB C -0.933 2.858 0.576 1.00 . A A . 22 CYS CB 1 1
6 4410 1 1 22 CYS H H 1.316 4.075 0.462 1.00 . A A . 22 CYS H 1 1
6 4411 1 1 22 CYS HA H -0.402 3.286 -1.452 1.00 . A A . 22 CYS HA 1 1
6 4412 1 1 22 CYS HB2 H -0.111 2.182 0.760 1.00 . A A . 22 CYS HB2 1 1
6 4413 1 1 22 CYS HB3 H -1.143 3.414 1.477 1.00 . A A . 22 CYS HB3 1 1
6 4414 1 1 22 CYS N N 0.726 4.484 -0.207 1.00 . A A . 22 CYS N 1 1
6 4415 1 1 22 CYS O O -1.901 5.695 0.139 1.00 . A A . 22 CYS O 1 1
6 4416 1 1 22 CYS SG S -2.401 1.850 0.191 1.00 . A A . 22 CYS SG 1 1
6 4417 1 1 23 ARG C C -4.661 5.342 -1.497 1.00 . A A . 23 ARG C 1 1
6 4418 1 1 23 ARG CA C -3.371 5.740 -2.209 1.00 . A A . 23 ARG CA 1 1
6 4419 1 1 23 ARG CB C -3.605 5.786 -3.721 1.00 . A A . 23 ARG CB 1 1
6 4420 1 1 23 ARG CD C -2.365 5.864 -5.906 1.00 . A A . 23 ARG CD 1 1
6 4421 1 1 23 ARG CG C -2.454 5.216 -4.533 1.00 . A A . 23 ARG CG 1 1
6 4422 1 1 23 ARG CZ C 0.053 5.592 -6.258 1.00 . A A . 23 ARG CZ 1 1
6 4423 1 1 23 ARG H H -2.044 4.127 -2.549 1.00 . A A . 23 ARG H 1 1
6 4424 1 1 23 ARG HA H -3.074 6.721 -1.870 1.00 . A A . 23 ARG HA 1 1
6 4425 1 1 23 ARG HB2 H -4.495 5.221 -3.953 1.00 . A A . 23 ARG HB2 1 1
6 4426 1 1 23 ARG HB3 H -3.752 6.814 -4.018 1.00 . A A . 23 ARG HB3 1 1
6 4427 1 1 23 ARG HD2 H -2.629 5.132 -6.653 1.00 . A A . 23 ARG HD2 1 1
6 4428 1 1 23 ARG HD3 H -3.064 6.687 -5.945 1.00 . A A . 23 ARG HD3 1 1
6 4429 1 1 23 ARG HE H -0.920 7.331 -6.331 1.00 . A A . 23 ARG HE 1 1
6 4430 1 1 23 ARG HG2 H -1.529 5.393 -4.003 1.00 . A A . 23 ARG HG2 1 1
6 4431 1 1 23 ARG HG3 H -2.603 4.154 -4.655 1.00 . A A . 23 ARG HG3 1 1
6 4432 1 1 23 ARG HH11 H -0.949 3.880 -5.873 1.00 . A A . 23 ARG HH11 1 1
6 4433 1 1 23 ARG HH12 H 0.757 3.702 -6.124 1.00 . A A . 23 ARG HH12 1 1
6 4434 1 1 23 ARG HH21 H 1.325 7.110 -6.662 1.00 . A A . 23 ARG HH21 1 1
6 4435 1 1 23 ARG HH22 H 2.050 5.539 -6.572 1.00 . A A . 23 ARG HH22 1 1
6 4436 1 1 23 ARG N N -2.294 4.810 -1.892 1.00 . A A . 23 ARG N 1 1
6 4437 1 1 23 ARG NE N -1.023 6.368 -6.187 1.00 . A A . 23 ARG NE 1 1
6 4438 1 1 23 ARG NH1 N -0.055 4.284 -6.069 1.00 . A A . 23 ARG NH1 1 1
6 4439 1 1 23 ARG NH2 N 1.240 6.124 -6.519 1.00 . A A . 23 ARG NH2 1 1
6 4440 1 1 23 ARG O O -5.701 5.974 -1.675 1.00 . A A . 23 ARG O 1 1
6 4441 1 1 24 GLY C C -5.590 3.958 1.539 1.00 . A A . 24 GLY C 1 1
6 4442 1 1 24 GLY CA C -5.751 3.824 0.038 1.00 . A A . 24 GLY CA 1 1
6 4443 1 1 24 GLY H H -3.727 3.823 -0.586 1.00 . A A . 24 GLY H 1 1
6 4444 1 1 24 GLY HA2 H -6.609 4.399 -0.276 1.00 . A A . 24 GLY HA2 1 1
6 4445 1 1 24 GLY HA3 H -5.920 2.785 -0.203 1.00 . A A . 24 GLY HA3 1 1
6 4446 1 1 24 GLY N N -4.584 4.288 -0.689 1.00 . A A . 24 GLY N 1 1
6 4447 1 1 24 GLY O O -6.556 3.811 2.289 1.00 . A A . 24 GLY O 1 1
6 4448 1 1 25 CYS C C -3.403 5.725 3.680 1.00 . A A . 25 CYS C 1 1
6 4449 1 1 25 CYS CA C -4.084 4.388 3.401 1.00 . A A . 25 CYS CA 1 1
6 4450 1 1 25 CYS CB C -3.198 3.241 3.890 1.00 . A A . 25 CYS CB 1 1
6 4451 1 1 25 CYS H H -3.639 4.341 1.332 1.00 . A A . 25 CYS H 1 1
6 4452 1 1 25 CYS HA H -5.023 4.358 3.933 1.00 . A A . 25 CYS HA 1 1
6 4453 1 1 25 CYS HB2 H -2.316 3.187 3.269 1.00 . A A . 25 CYS HB2 1 1
6 4454 1 1 25 CYS HB3 H -2.902 3.435 4.911 1.00 . A A . 25 CYS HB3 1 1
6 4455 1 1 25 CYS N N -4.368 4.236 1.979 1.00 . A A . 25 CYS N 1 1
6 4456 1 1 25 CYS O O -3.555 6.298 4.757 1.00 . A A . 25 CYS O 1 1
6 4457 1 1 25 CYS SG S -4.004 1.609 3.847 1.00 . A A . 25 CYS SG 1 1
6 4458 1 1 26 ASN C C -0.641 7.302 3.604 1.00 . A A . 26 ASN C 1 1
6 4459 1 1 26 ASN CA C -1.948 7.486 2.838 1.00 . A A . 26 ASN CA 1 1
6 4460 1 1 26 ASN CB C -2.832 8.508 3.554 1.00 . A A . 26 ASN CB 1 1
6 4461 1 1 26 ASN CG C -4.294 8.380 3.168 1.00 . A A . 26 ASN CG 1 1
6 4462 1 1 26 ASN H H -2.569 5.713 1.862 1.00 . A A . 26 ASN H 1 1
6 4463 1 1 26 ASN HA H -1.722 7.850 1.847 1.00 . A A . 26 ASN HA 1 1
6 4464 1 1 26 ASN HB2 H -2.748 8.363 4.621 1.00 . A A . 26 ASN HB2 1 1
6 4465 1 1 26 ASN HB3 H -2.498 9.504 3.303 1.00 . A A . 26 ASN HB3 1 1
6 4466 1 1 26 ASN HD21 H -3.786 7.965 1.291 1.00 . A A . 26 ASN HD21 1 1
6 4467 1 1 26 ASN HD22 H -5.481 7.994 1.622 1.00 . A A . 26 ASN HD22 1 1
6 4468 1 1 26 ASN N N -2.652 6.217 2.699 1.00 . A A . 26 ASN N 1 1
6 4469 1 1 26 ASN ND2 N -4.546 8.082 1.899 1.00 . A A . 26 ASN ND2 1 1
6 4470 1 1 26 ASN O O -0.026 8.273 4.046 1.00 . A A . 26 ASN O 1 1
6 4471 1 1 26 ASN OD1 O -5.184 8.545 4.002 1.00 . A A . 26 ASN OD1 1 1
6 4472 1 1 27 HIS C C 2.056 5.160 3.519 1.00 . A A . 27 HIS C 1 1
6 4473 1 1 27 HIS CA C 1.012 5.738 4.470 1.00 . A A . 27 HIS CA 1 1
6 4474 1 1 27 HIS CB C 0.736 4.750 5.603 1.00 . A A . 27 HIS CB 1 1
6 4475 1 1 27 HIS CD2 C -1.280 4.723 7.235 1.00 . A A . 27 HIS CD2 1 1
6 4476 1 1 27 HIS CE1 C -1.028 6.725 8.091 1.00 . A A . 27 HIS CE1 1 1
6 4477 1 1 27 HIS CG C -0.196 5.282 6.648 1.00 . A A . 27 HIS CG 1 1
6 4478 1 1 27 HIS H H -0.756 5.319 3.384 1.00 . A A . 27 HIS H 1 1
6 4479 1 1 27 HIS HA H 1.394 6.656 4.889 1.00 . A A . 27 HIS HA 1 1
6 4480 1 1 27 HIS HB2 H 0.295 3.854 5.192 1.00 . A A . 27 HIS HB2 1 1
6 4481 1 1 27 HIS HB3 H 1.668 4.497 6.088 1.00 . A A . 27 HIS HB3 1 1
6 4482 1 1 27 HIS HD1 H 0.629 7.192 6.984 1.00 . A A . 27 HIS HD1 1 1
6 4483 1 1 27 HIS HD2 H -1.680 3.737 7.040 1.00 . A A . 27 HIS HD2 1 1
6 4484 1 1 27 HIS HE1 H -1.175 7.616 8.684 1.00 . A A . 27 HIS HE1 1 1
6 4485 1 1 27 HIS N N -0.223 6.050 3.758 1.00 . A A . 27 HIS N 1 1
6 4486 1 1 27 HIS ND1 N -0.066 6.537 7.205 1.00 . A A . 27 HIS ND1 1 1
6 4487 1 1 27 HIS NE2 N -1.778 5.640 8.128 1.00 . A A . 27 HIS NE2 1 1
6 4488 1 1 27 HIS O O 1.737 4.761 2.398 1.00 . A A . 27 HIS O 1 1
6 4489 1 1 28 LEU C C 4.364 3.068 3.131 1.00 . A A . 28 LEU C 1 1
6 4490 1 1 28 LEU CA C 4.396 4.592 3.163 1.00 . A A . 28 LEU CA 1 1
6 4491 1 1 28 LEU CB C 5.742 5.075 3.708 1.00 . A A . 28 LEU CB 1 1
6 4492 1 1 28 LEU CD1 C 7.357 6.932 4.181 1.00 . A A . 28 LEU CD1 1 1
6 4493 1 1 28 LEU CD2 C 6.252 6.779 1.942 1.00 . A A . 28 LEU CD2 1 1
6 4494 1 1 28 LEU CG C 6.090 6.538 3.436 1.00 . A A . 28 LEU CG 1 1
6 4495 1 1 28 LEU H H 3.496 5.453 4.873 1.00 . A A . 28 LEU H 1 1
6 4496 1 1 28 LEU HA H 4.271 4.963 2.156 1.00 . A A . 28 LEU HA 1 1
6 4497 1 1 28 LEU HB2 H 5.735 4.930 4.778 1.00 . A A . 28 LEU HB2 1 1
6 4498 1 1 28 LEU HB3 H 6.515 4.461 3.268 1.00 . A A . 28 LEU HB3 1 1
6 4499 1 1 28 LEU HD11 H 7.354 7.997 4.354 1.00 . A A . 28 LEU HD11 1 1
6 4500 1 1 28 LEU HD12 H 8.220 6.664 3.590 1.00 . A A . 28 LEU HD12 1 1
6 4501 1 1 28 LEU HD13 H 7.393 6.413 5.128 1.00 . A A . 28 LEU HD13 1 1
6 4502 1 1 28 LEU HD21 H 7.203 7.255 1.756 1.00 . A A . 28 LEU HD21 1 1
6 4503 1 1 28 LEU HD22 H 5.454 7.418 1.593 1.00 . A A . 28 LEU HD22 1 1
6 4504 1 1 28 LEU HD23 H 6.213 5.835 1.419 1.00 . A A . 28 LEU HD23 1 1
6 4505 1 1 28 LEU HG H 5.285 7.166 3.792 1.00 . A A . 28 LEU HG 1 1
6 4506 1 1 28 LEU N N 3.304 5.120 3.973 1.00 . A A . 28 LEU N 1 1
6 4507 1 1 28 LEU O O 3.849 2.428 4.050 1.00 . A A . 28 LEU O 1 1
6 4508 1 1 29 VAL C C 6.079 0.613 0.983 1.00 . A A . 29 VAL C 1 1
6 4509 1 1 29 VAL CA C 4.956 1.040 1.922 1.00 . A A . 29 VAL CA 1 1
6 4510 1 1 29 VAL CB C 3.618 0.496 1.385 1.00 . A A . 29 VAL CB 1 1
6 4511 1 1 29 VAL CG1 C 3.096 -0.616 2.281 1.00 . A A . 29 VAL CG1 1 1
6 4512 1 1 29 VAL CG2 C 2.598 1.617 1.264 1.00 . A A . 29 VAL CG2 1 1
6 4513 1 1 29 VAL H H 5.312 3.053 1.372 1.00 . A A . 29 VAL H 1 1
6 4514 1 1 29 VAL HA H 5.131 0.609 2.897 1.00 . A A . 29 VAL HA 1 1
6 4515 1 1 29 VAL HB H 3.789 0.086 0.400 1.00 . A A . 29 VAL HB 1 1
6 4516 1 1 29 VAL HG11 H 2.460 -0.195 3.044 1.00 . A A . 29 VAL HG11 1 1
6 4517 1 1 29 VAL HG12 H 2.531 -1.322 1.688 1.00 . A A . 29 VAL HG12 1 1
6 4518 1 1 29 VAL HG13 H 3.929 -1.123 2.747 1.00 . A A . 29 VAL HG13 1 1
6 4519 1 1 29 VAL HG21 H 1.698 1.236 0.806 1.00 . A A . 29 VAL HG21 1 1
6 4520 1 1 29 VAL HG22 H 2.367 2.002 2.247 1.00 . A A . 29 VAL HG22 1 1
6 4521 1 1 29 VAL HG23 H 3.004 2.410 0.653 1.00 . A A . 29 VAL HG23 1 1
6 4522 1 1 29 VAL N N 4.919 2.490 2.071 1.00 . A A . 29 VAL N 1 1
6 4523 1 1 29 VAL O O 6.089 0.971 -0.195 1.00 . A A . 29 VAL O 1 1
6 4524 1 1 30 CYS C C 7.679 -1.244 -0.591 1.00 . A A . 30 CYS C 1 1
6 4525 1 1 30 CYS CA C 8.154 -0.633 0.724 1.00 . A A . 30 CYS CA 1 1
6 4526 1 1 30 CYS CB C 8.958 -1.664 1.518 1.00 . A A . 30 CYS CB 1 1
6 4527 1 1 30 CYS H H 6.963 -0.408 2.459 1.00 . A A . 30 CYS H 1 1
6 4528 1 1 30 CYS HA H 8.787 0.214 0.505 1.00 . A A . 30 CYS HA 1 1
6 4529 1 1 30 CYS HB2 H 9.817 -1.965 0.935 1.00 . A A . 30 CYS HB2 1 1
6 4530 1 1 30 CYS HB3 H 9.296 -1.214 2.440 1.00 . A A . 30 CYS HB3 1 1
6 4531 1 1 30 CYS N N 7.025 -0.155 1.513 1.00 . A A . 30 CYS N 1 1
6 4532 1 1 30 CYS O O 6.479 -1.406 -0.814 1.00 . A A . 30 CYS O 1 1
6 4533 1 1 30 CYS SG S 8.024 -3.169 1.942 1.00 . A A . 30 CYS SG 1 1
6 4534 1 1 31 ARG C C 8.005 -3.662 -2.606 1.00 . A A . 31 ARG C 1 1
6 4535 1 1 31 ARG CA C 8.308 -2.173 -2.751 1.00 . A A . 31 ARG CA 1 1
6 4536 1 1 31 ARG CB C 9.465 -1.970 -3.730 1.00 . A A . 31 ARG CB 1 1
6 4537 1 1 31 ARG CD C 11.861 -2.472 -4.302 1.00 . A A . 31 ARG CD 1 1
6 4538 1 1 31 ARG CG C 10.797 -2.491 -3.216 1.00 . A A . 31 ARG CG 1 1
6 4539 1 1 31 ARG CZ C 14.301 -2.713 -4.477 1.00 . A A . 31 ARG CZ 1 1
6 4540 1 1 31 ARG H H 9.568 -1.426 -1.223 1.00 . A A . 31 ARG H 1 1
6 4541 1 1 31 ARG HA H 7.430 -1.676 -3.136 1.00 . A A . 31 ARG HA 1 1
6 4542 1 1 31 ARG HB2 H 9.236 -2.483 -4.653 1.00 . A A . 31 ARG HB2 1 1
6 4543 1 1 31 ARG HB3 H 9.570 -0.914 -3.931 1.00 . A A . 31 ARG HB3 1 1
6 4544 1 1 31 ARG HD2 H 11.570 -3.157 -5.084 1.00 . A A . 31 ARG HD2 1 1
6 4545 1 1 31 ARG HD3 H 11.924 -1.472 -4.707 1.00 . A A . 31 ARG HD3 1 1
6 4546 1 1 31 ARG HE H 13.212 -3.254 -2.896 1.00 . A A . 31 ARG HE 1 1
6 4547 1 1 31 ARG HG2 H 11.124 -1.868 -2.396 1.00 . A A . 31 ARG HG2 1 1
6 4548 1 1 31 ARG HG3 H 10.667 -3.504 -2.869 1.00 . A A . 31 ARG HG3 1 1
6 4549 1 1 31 ARG HH11 H 13.410 -1.898 -6.096 1.00 . A A . 31 ARG HH11 1 1
6 4550 1 1 31 ARG HH12 H 15.129 -2.073 -6.205 1.00 . A A . 31 ARG HH12 1 1
6 4551 1 1 31 ARG HH21 H 15.477 -3.490 -3.028 1.00 . A A . 31 ARG HH21 1 1
6 4552 1 1 31 ARG HH22 H 16.304 -2.980 -4.461 1.00 . A A . 31 ARG HH22 1 1
6 4553 1 1 31 ARG N N 8.629 -1.581 -1.458 1.00 . A A . 31 ARG N 1 1
6 4554 1 1 31 ARG NE N 13.172 -2.861 -3.792 1.00 . A A . 31 ARG NE 1 1
6 4555 1 1 31 ARG NH1 N 14.278 -2.185 -5.693 1.00 . A A . 31 ARG NH1 1 1
6 4556 1 1 31 ARG NH2 N 15.456 -3.092 -3.944 1.00 . A A . 31 ARG NH2 1 1
6 4557 1 1 31 ARG O O 7.890 -4.382 -3.599 1.00 . A A . 31 ARG O 1 1
6 4558 1 1 32 ASP C C 6.193 -5.679 -0.494 1.00 . A A . 32 ASP C 1 1
6 4559 1 1 32 ASP CA C 7.587 -5.520 -1.090 1.00 . A A . 32 ASP CA 1 1
6 4560 1 1 32 ASP CB C 8.633 -6.101 -0.137 1.00 . A A . 32 ASP CB 1 1
6 4561 1 1 32 ASP CG C 8.570 -7.614 -0.062 1.00 . A A . 32 ASP CG 1 1
6 4562 1 1 32 ASP H H 7.980 -3.494 -0.614 1.00 . A A . 32 ASP H 1 1
6 4563 1 1 32 ASP HA H 7.629 -6.056 -2.025 1.00 . A A . 32 ASP HA 1 1
6 4564 1 1 32 ASP HB2 H 9.618 -5.817 -0.477 1.00 . A A . 32 ASP HB2 1 1
6 4565 1 1 32 ASP HB3 H 8.470 -5.702 0.853 1.00 . A A . 32 ASP HB3 1 1
6 4566 1 1 32 ASP N N 7.878 -4.117 -1.364 1.00 . A A . 32 ASP N 1 1
6 4567 1 1 32 ASP O O 5.653 -6.785 -0.437 1.00 . A A . 32 ASP O 1 1
6 4568 1 1 32 ASP OD1 O 9.189 -8.277 -0.920 1.00 . A A . 32 ASP OD1 1 1
6 4569 1 1 32 ASP OD2 O 7.902 -8.134 0.856 1.00 . A A . 32 ASP OD2 1 1
6 4570 1 1 33 CYS C C 3.244 -4.045 -0.435 1.00 . A A . 33 CYS C 1 1
6 4571 1 1 33 CYS CA C 4.283 -4.585 0.544 1.00 . A A . 33 CYS CA 1 1
6 4572 1 1 33 CYS CB C 4.265 -3.757 1.831 1.00 . A A . 33 CYS CB 1 1
6 4573 1 1 33 CYS H H 6.095 -3.717 -0.122 1.00 . A A . 33 CYS H 1 1
6 4574 1 1 33 CYS HA H 4.037 -5.608 0.782 1.00 . A A . 33 CYS HA 1 1
6 4575 1 1 33 CYS HB2 H 4.704 -2.789 1.633 1.00 . A A . 33 CYS HB2 1 1
6 4576 1 1 33 CYS HB3 H 3.242 -3.624 2.151 1.00 . A A . 33 CYS HB3 1 1
6 4577 1 1 33 CYS N N 5.614 -4.569 -0.049 1.00 . A A . 33 CYS N 1 1
6 4578 1 1 33 CYS O O 2.065 -3.924 -0.101 1.00 . A A . 33 CYS O 1 1
6 4579 1 1 33 CYS SG S 5.186 -4.510 3.212 1.00 . A A . 33 CYS SG 1 1
6 4580 1 1 34 ARG C C 2.292 -4.315 -3.577 1.00 . A A . 34 ARG C 1 1
6 4581 1 1 34 ARG CA C 2.801 -3.196 -2.672 1.00 . A A . 34 ARG CA 1 1
6 4582 1 1 34 ARG CB C 3.523 -2.138 -3.508 1.00 . A A . 34 ARG CB 1 1
6 4583 1 1 34 ARG CD C 5.388 -0.460 -3.664 1.00 . A A . 34 ARG CD 1 1
6 4584 1 1 34 ARG CG C 4.757 -1.565 -2.831 1.00 . A A . 34 ARG CG 1 1
6 4585 1 1 34 ARG CZ C 6.283 -0.149 -5.932 1.00 . A A . 34 ARG CZ 1 1
6 4586 1 1 34 ARG H H 4.642 -3.842 -1.851 1.00 . A A . 34 ARG H 1 1
6 4587 1 1 34 ARG HA H 1.957 -2.737 -2.177 1.00 . A A . 34 ARG HA 1 1
6 4588 1 1 34 ARG HB2 H 3.826 -2.581 -4.445 1.00 . A A . 34 ARG HB2 1 1
6 4589 1 1 34 ARG HB3 H 2.839 -1.326 -3.708 1.00 . A A . 34 ARG HB3 1 1
6 4590 1 1 34 ARG HD2 H 4.658 0.323 -3.811 1.00 . A A . 34 ARG HD2 1 1
6 4591 1 1 34 ARG HD3 H 6.236 -0.063 -3.128 1.00 . A A . 34 ARG HD3 1 1
6 4592 1 1 34 ARG HE H 5.794 -1.909 -5.131 1.00 . A A . 34 ARG HE 1 1
6 4593 1 1 34 ARG HG2 H 4.474 -1.160 -1.871 1.00 . A A . 34 ARG HG2 1 1
6 4594 1 1 34 ARG HG3 H 5.480 -2.356 -2.691 1.00 . A A . 34 ARG HG3 1 1
6 4595 1 1 34 ARG HH11 H 6.056 1.553 -4.867 1.00 . A A . 34 ARG HH11 1 1
6 4596 1 1 34 ARG HH12 H 6.686 1.758 -6.468 1.00 . A A . 34 ARG HH12 1 1
6 4597 1 1 34 ARG HH21 H 6.624 -1.651 -7.241 1.00 . A A . 34 ARG HH21 1 1
6 4598 1 1 34 ARG HH22 H 7.008 -0.065 -7.817 1.00 . A A . 34 ARG HH22 1 1
6 4599 1 1 34 ARG N N 3.691 -3.723 -1.645 1.00 . A A . 34 ARG N 1 1
6 4600 1 1 34 ARG NE N 5.833 -0.943 -4.968 1.00 . A A . 34 ARG NE 1 1
6 4601 1 1 34 ARG NH1 N 6.346 1.162 -5.740 1.00 . A A . 34 ARG NH1 1 1
6 4602 1 1 34 ARG NH2 N 6.670 -0.664 -7.092 1.00 . A A . 34 ARG NH2 1 1
6 4603 1 1 34 ARG O O 3.064 -5.158 -4.031 1.00 . A A . 34 ARG O 1 1
6 4604 1 1 35 ILE C C -0.114 -4.721 -5.995 1.00 . A A . 35 ILE C 1 1
6 4605 1 1 35 ILE CA C 0.377 -5.327 -4.684 1.00 . A A . 35 ILE CA 1 1
6 4606 1 1 35 ILE CB C -0.803 -6.019 -3.977 1.00 . A A . 35 ILE CB 1 1
6 4607 1 1 35 ILE CD1 C 0.392 -6.850 -1.889 1.00 . A A . 35 ILE CD1 1 1
6 4608 1 1 35 ILE CG1 C -0.311 -7.224 -3.175 1.00 . A A . 35 ILE CG1 1 1
6 4609 1 1 35 ILE CG2 C -1.853 -6.444 -4.992 1.00 . A A . 35 ILE CG2 1 1
6 4610 1 1 35 ILE H H 0.424 -3.614 -3.442 1.00 . A A . 35 ILE H 1 1
6 4611 1 1 35 ILE HA H 1.127 -6.074 -4.903 1.00 . A A . 35 ILE HA 1 1
6 4612 1 1 35 ILE HB H -1.256 -5.307 -3.303 1.00 . A A . 35 ILE HB 1 1
6 4613 1 1 35 ILE HD11 H 0.097 -7.532 -1.105 1.00 . A A . 35 ILE HD11 1 1
6 4614 1 1 35 ILE HD12 H 1.460 -6.905 -2.033 1.00 . A A . 35 ILE HD12 1 1
6 4615 1 1 35 ILE HD13 H 0.118 -5.842 -1.611 1.00 . A A . 35 ILE HD13 1 1
6 4616 1 1 35 ILE HG12 H -1.153 -7.850 -2.922 1.00 . A A . 35 ILE HG12 1 1
6 4617 1 1 35 ILE HG13 H 0.384 -7.790 -3.780 1.00 . A A . 35 ILE HG13 1 1
6 4618 1 1 35 ILE HG21 H -2.436 -7.258 -4.587 1.00 . A A . 35 ILE HG21 1 1
6 4619 1 1 35 ILE HG22 H -2.504 -5.609 -5.207 1.00 . A A . 35 ILE HG22 1 1
6 4620 1 1 35 ILE HG23 H -1.368 -6.764 -5.901 1.00 . A A . 35 ILE HG23 1 1
6 4621 1 1 35 ILE N N 0.988 -4.314 -3.833 1.00 . A A . 35 ILE N 1 1
6 4622 1 1 35 ILE O O -1.104 -3.991 -6.019 1.00 . A A . 35 ILE O 1 1
6 4623 1 1 36 GLN C C -1.270 -4.720 -8.664 1.00 . A A . 36 GLN C 1 1
6 4624 1 1 36 GLN CA C 0.218 -4.520 -8.397 1.00 . A A . 36 GLN CA 1 1
6 4625 1 1 36 GLN CB C 1.042 -5.211 -9.485 1.00 . A A . 36 GLN CB 1 1
6 4626 1 1 36 GLN CD C 1.554 -3.215 -10.947 1.00 . A A . 36 GLN CD 1 1
6 4627 1 1 36 GLN CG C 2.122 -4.325 -10.085 1.00 . A A . 36 GLN CG 1 1
6 4628 1 1 36 GLN H H 1.364 -5.620 -6.998 1.00 . A A . 36 GLN H 1 1
6 4629 1 1 36 GLN HA H 0.434 -3.462 -8.412 1.00 . A A . 36 GLN HA 1 1
6 4630 1 1 36 GLN HB2 H 1.516 -6.084 -9.060 1.00 . A A . 36 GLN HB2 1 1
6 4631 1 1 36 GLN HB3 H 0.379 -5.521 -10.279 1.00 . A A . 36 GLN HB3 1 1
6 4632 1 1 36 GLN HE21 H 1.438 -2.014 -9.366 1.00 . A A . 36 GLN HE21 1 1
6 4633 1 1 36 GLN HE22 H 0.900 -1.339 -10.862 1.00 . A A . 36 GLN HE22 1 1
6 4634 1 1 36 GLN HG2 H 2.692 -3.881 -9.283 1.00 . A A . 36 GLN HG2 1 1
6 4635 1 1 36 GLN HG3 H 2.773 -4.936 -10.692 1.00 . A A . 36 GLN HG3 1 1
6 4636 1 1 36 GLN N N 0.584 -5.032 -7.082 1.00 . A A . 36 GLN N 1 1
6 4637 1 1 36 GLN NE2 N 1.268 -2.075 -10.330 1.00 . A A . 36 GLN NE2 1 1
6 4638 1 1 36 GLN O O -1.756 -5.851 -8.704 1.00 . A A . 36 GLN O 1 1
6 4639 1 1 36 GLN OE1 O 1.375 -3.380 -12.153 1.00 . A A . 36 GLN OE1 1 1
6 4640 1 1 37 GLU C C -3.701 -3.644 -10.610 1.00 . A A . 37 GLU C 1 1
6 4641 1 1 37 GLU CA C -3.421 -3.673 -9.110 1.00 . A A . 37 GLU CA 1 1
6 4642 1 1 37 GLU CB C -4.134 -2.507 -8.424 1.00 . A A . 37 GLU CB 1 1
6 4643 1 1 37 GLU CD C -4.994 -3.681 -6.359 1.00 . A A . 37 GLU CD 1 1
6 4644 1 1 37 GLU CG C -4.104 -2.582 -6.907 1.00 . A A . 37 GLU CG 1 1
6 4645 1 1 37 GLU H H -1.543 -2.744 -8.805 1.00 . A A . 37 GLU H 1 1
6 4646 1 1 37 GLU HA H -3.797 -4.601 -8.705 1.00 . A A . 37 GLU HA 1 1
6 4647 1 1 37 GLU HB2 H -3.664 -1.583 -8.728 1.00 . A A . 37 GLU HB2 1 1
6 4648 1 1 37 GLU HB3 H -5.166 -2.495 -8.741 1.00 . A A . 37 GLU HB3 1 1
6 4649 1 1 37 GLU HG2 H -3.089 -2.771 -6.589 1.00 . A A . 37 GLU HG2 1 1
6 4650 1 1 37 GLU HG3 H -4.435 -1.635 -6.505 1.00 . A A . 37 GLU HG3 1 1
6 4651 1 1 37 GLU N N -1.988 -3.617 -8.848 1.00 . A A . 37 GLU N 1 1
6 4652 1 1 37 GLU O O -2.827 -3.309 -11.409 1.00 . A A . 37 GLU O 1 1
6 4653 1 1 37 GLU OE1 O -5.035 -3.848 -5.122 1.00 . A A . 37 GLU OE1 1 1
6 4654 1 1 37 GLU OE2 O -5.648 -4.372 -7.166 1.00 . A A . 37 GLU OE2 1 1
6 4655 1 1 38 SER C C -5.995 -2.705 -12.780 1.00 . A A . 38 SER C 1 1
6 4656 1 1 38 SER CA C -5.321 -4.016 -12.388 1.00 . A A . 38 SER CA 1 1
6 4657 1 1 38 SER CB C -6.265 -5.189 -12.658 1.00 . A A . 38 SER CB 1 1
6 4658 1 1 38 SER H H -5.579 -4.255 -10.300 1.00 . A A . 38 SER H 1 1
6 4659 1 1 38 SER HA H -4.428 -4.140 -12.982 1.00 . A A . 38 SER HA 1 1
6 4660 1 1 38 SER HB2 H -6.989 -5.258 -11.860 1.00 . A A . 38 SER HB2 1 1
6 4661 1 1 38 SER HB3 H -6.778 -5.025 -13.595 1.00 . A A . 38 SER HB3 1 1
6 4662 1 1 38 SER HG H -4.632 -6.232 -12.942 1.00 . A A . 38 SER HG 1 1
6 4663 1 1 38 SER N N -4.926 -3.998 -10.985 1.00 . A A . 38 SER N 1 1
6 4664 1 1 38 SER O O -6.723 -2.640 -13.770 1.00 . A A . 38 SER O 1 1
6 4665 1 1 38 SER OG O -5.552 -6.411 -12.736 1.00 . A A . 38 SER OG 1 1
6 4666 1 1 39 ASN C C -5.260 0.640 -12.712 1.00 . A A . 39 ASN C 1 1
6 4667 1 1 39 ASN CA C -6.330 -0.350 -12.259 1.00 . A A . 39 ASN CA 1 1
6 4668 1 1 39 ASN CB C -7.033 0.179 -11.008 1.00 . A A . 39 ASN CB 1 1
6 4669 1 1 39 ASN CG C -8.481 0.545 -11.270 1.00 . A A . 39 ASN CG 1 1
6 4670 1 1 39 ASN H H -5.158 -1.775 -11.220 1.00 . A A . 39 ASN H 1 1
6 4671 1 1 39 ASN HA H -7.056 -0.464 -13.049 1.00 . A A . 39 ASN HA 1 1
6 4672 1 1 39 ASN HB2 H -7.007 -0.580 -10.239 1.00 . A A . 39 ASN HB2 1 1
6 4673 1 1 39 ASN HB3 H -6.516 1.059 -10.656 1.00 . A A . 39 ASN HB3 1 1
6 4674 1 1 39 ASN HD21 H -8.609 1.421 -9.490 1.00 . A A . 39 ASN HD21 1 1
6 4675 1 1 39 ASN HD22 H -10.046 1.456 -10.448 1.00 . A A . 39 ASN HD22 1 1
6 4676 1 1 39 ASN N N -5.747 -1.661 -11.996 1.00 . A A . 39 ASN N 1 1
6 4677 1 1 39 ASN ND2 N -9.108 1.207 -10.305 1.00 . A A . 39 ASN ND2 1 1
6 4678 1 1 39 ASN O O -5.545 1.812 -12.947 1.00 . A A . 39 ASN O 1 1
6 4679 1 1 39 ASN OD1 O -9.030 0.234 -12.327 1.00 . A A . 39 ASN OD1 1 1
6 4680 1 1 40 GLY C C -2.108 1.519 -12.088 1.00 . A A . 40 GLY C 1 1
6 4681 1 1 40 GLY CA C -2.934 1.011 -13.255 1.00 . A A . 40 GLY CA 1 1
6 4682 1 1 40 GLY H H -3.858 -0.787 -12.628 1.00 . A A . 40 GLY H 1 1
6 4683 1 1 40 GLY HA2 H -2.292 0.453 -13.920 1.00 . A A . 40 GLY HA2 1 1
6 4684 1 1 40 GLY HA3 H -3.340 1.858 -13.788 1.00 . A A . 40 GLY HA3 1 1
6 4685 1 1 40 GLY N N -4.026 0.156 -12.830 1.00 . A A . 40 GLY N 1 1
6 4686 1 1 40 GLY O O -1.048 2.115 -12.281 1.00 . A A . 40 GLY O 1 1
6 4687 1 1 41 THR C C -1.513 0.540 -8.795 1.00 . A A . 41 THR C 1 1
6 4688 1 1 41 THR CA C -1.899 1.726 -9.673 1.00 . A A . 41 THR CA 1 1
6 4689 1 1 41 THR CB C -2.760 2.700 -8.848 1.00 . A A . 41 THR CB 1 1
6 4690 1 1 41 THR CG2 C -3.917 1.971 -8.183 1.00 . A A . 41 THR CG2 1 1
6 4691 1 1 41 THR H H -3.446 0.805 -10.785 1.00 . A A . 41 THR H 1 1
6 4692 1 1 41 THR HA H -1.000 2.242 -9.978 1.00 . A A . 41 THR HA 1 1
6 4693 1 1 41 THR HB H -3.163 3.452 -9.513 1.00 . A A . 41 THR HB 1 1
6 4694 1 1 41 THR HG1 H -1.340 3.943 -8.275 1.00 . A A . 41 THR HG1 1 1
6 4695 1 1 41 THR HG21 H -3.860 0.918 -8.417 1.00 . A A . 41 THR HG21 1 1
6 4696 1 1 41 THR HG22 H -4.852 2.371 -8.544 1.00 . A A . 41 THR HG22 1 1
6 4697 1 1 41 THR HG23 H -3.858 2.104 -7.112 1.00 . A A . 41 THR HG23 1 1
6 4698 1 1 41 THR N N -2.596 1.285 -10.874 1.00 . A A . 41 THR N 1 1
6 4699 1 1 41 THR O O -1.449 -0.596 -9.265 1.00 . A A . 41 THR O 1 1
6 4700 1 1 41 THR OG1 O -1.957 3.341 -7.851 1.00 . A A . 41 THR OG1 1 1
6 4701 1 1 42 TRP C C -1.427 0.063 -5.186 1.00 . A A . 42 TRP C 1 1
6 4702 1 1 42 TRP CA C -0.878 -0.234 -6.577 1.00 . A A . 42 TRP CA 1 1
6 4703 1 1 42 TRP CB C 0.645 -0.371 -6.520 1.00 . A A . 42 TRP CB 1 1
6 4704 1 1 42 TRP CD1 C 1.994 1.794 -6.766 1.00 . A A . 42 TRP CD1 1 1
6 4705 1 1 42 TRP CD2 C 1.430 1.295 -4.656 1.00 . A A . 42 TRP CD2 1 1
6 4706 1 1 42 TRP CE2 C 2.163 2.498 -4.653 1.00 . A A . 42 TRP CE2 1 1
6 4707 1 1 42 TRP CE3 C 0.968 0.785 -3.441 1.00 . A A . 42 TRP CE3 1 1
6 4708 1 1 42 TRP CG C 1.333 0.862 -6.018 1.00 . A A . 42 TRP CG 1 1
6 4709 1 1 42 TRP CH2 C 1.979 2.673 -2.304 1.00 . A A . 42 TRP CH2 1 1
6 4710 1 1 42 TRP CZ2 C 2.443 3.195 -3.481 1.00 . A A . 42 TRP CZ2 1 1
6 4711 1 1 42 TRP CZ3 C 1.247 1.477 -2.279 1.00 . A A . 42 TRP CZ3 1 1
6 4712 1 1 42 TRP H H -1.325 1.737 -7.207 1.00 . A A . 42 TRP H 1 1
6 4713 1 1 42 TRP HA H -1.301 -1.164 -6.927 1.00 . A A . 42 TRP HA 1 1
6 4714 1 1 42 TRP HB2 H 0.902 -1.188 -5.863 1.00 . A A . 42 TRP HB2 1 1
6 4715 1 1 42 TRP HB3 H 1.017 -0.580 -7.513 1.00 . A A . 42 TRP HB3 1 1
6 4716 1 1 42 TRP HD1 H 2.100 1.750 -7.839 1.00 . A A . 42 TRP HD1 1 1
6 4717 1 1 42 TRP HE1 H 3.007 3.561 -6.252 1.00 . A A . 42 TRP HE1 1 1
6 4718 1 1 42 TRP HE3 H 0.403 -0.135 -3.400 1.00 . A A . 42 TRP HE3 1 1
6 4719 1 1 42 TRP HH2 H 2.174 3.179 -1.373 1.00 . A A . 42 TRP HH2 1 1
6 4720 1 1 42 TRP HZ2 H 3.005 4.118 -3.485 1.00 . A A . 42 TRP HZ2 1 1
6 4721 1 1 42 TRP HZ3 H 0.899 1.097 -1.329 1.00 . A A . 42 TRP HZ3 1 1
6 4722 1 1 42 TRP N N -1.257 0.812 -7.520 1.00 . A A . 42 TRP N 1 1
6 4723 1 1 42 TRP NE1 N 2.495 2.781 -5.951 1.00 . A A . 42 TRP NE1 1 1
6 4724 1 1 42 TRP O O -1.686 1.217 -4.845 1.00 . A A . 42 TRP O 1 1
6 4725 1 1 43 ARG C C -1.445 -1.819 -2.081 1.00 . A A . 43 ARG C 1 1
6 4726 1 1 43 ARG CA C -2.119 -0.836 -3.033 1.00 . A A . 43 ARG CA 1 1
6 4727 1 1 43 ARG CB C -3.633 -1.050 -3.017 1.00 . A A . 43 ARG CB 1 1
6 4728 1 1 43 ARG CD C -5.174 0.853 -2.451 1.00 . A A . 43 ARG CD 1 1
6 4729 1 1 43 ARG CG C -4.422 0.131 -3.558 1.00 . A A . 43 ARG CG 1 1
6 4730 1 1 43 ARG CZ C -7.461 1.250 -3.259 1.00 . A A . 43 ARG CZ 1 1
6 4731 1 1 43 ARG H H -1.375 -1.880 -4.716 1.00 . A A . 43 ARG H 1 1
6 4732 1 1 43 ARG HA H -1.904 0.170 -2.704 1.00 . A A . 43 ARG HA 1 1
6 4733 1 1 43 ARG HB2 H -3.869 -1.917 -3.618 1.00 . A A . 43 ARG HB2 1 1
6 4734 1 1 43 ARG HB3 H -3.949 -1.231 -2.001 1.00 . A A . 43 ARG HB3 1 1
6 4735 1 1 43 ARG HD2 H -4.784 0.528 -1.498 1.00 . A A . 43 ARG HD2 1 1
6 4736 1 1 43 ARG HD3 H -5.016 1.915 -2.560 1.00 . A A . 43 ARG HD3 1 1
6 4737 1 1 43 ARG HE H -6.950 -0.140 -1.924 1.00 . A A . 43 ARG HE 1 1
6 4738 1 1 43 ARG HG2 H -3.738 0.825 -4.025 1.00 . A A . 43 ARG HG2 1 1
6 4739 1 1 43 ARG HG3 H -5.131 -0.226 -4.290 1.00 . A A . 43 ARG HG3 1 1
6 4740 1 1 43 ARG HH11 H -6.055 2.463 -4.055 1.00 . A A . 43 ARG HH11 1 1
6 4741 1 1 43 ARG HH12 H -7.672 2.733 -4.617 1.00 . A A . 43 ARG HH12 1 1
6 4742 1 1 43 ARG HH21 H -9.083 0.204 -2.656 1.00 . A A . 43 ARG HH21 1 1
6 4743 1 1 43 ARG HH22 H -9.393 1.448 -3.820 1.00 . A A . 43 ARG HH22 1 1
6 4744 1 1 43 ARG N N -1.600 -0.985 -4.387 1.00 . A A . 43 ARG N 1 1
6 4745 1 1 43 ARG NE N -6.608 0.579 -2.494 1.00 . A A . 43 ARG NE 1 1
6 4746 1 1 43 ARG NH1 N -7.027 2.229 -4.041 1.00 . A A . 43 ARG NH1 1 1
6 4747 1 1 43 ARG NH2 N -8.751 0.942 -3.244 1.00 . A A . 43 ARG NH2 1 1
6 4748 1 1 43 ARG O O -1.245 -2.987 -2.417 1.00 . A A . 43 ARG O 1 1
6 4749 1 1 44 CYS C C -1.089 -3.557 0.167 1.00 . A A . 44 CYS C 1 1
6 4750 1 1 44 CYS CA C -0.445 -2.175 0.109 1.00 . A A . 44 CYS CA 1 1
6 4751 1 1 44 CYS CB C -0.516 -1.508 1.485 1.00 . A A . 44 CYS CB 1 1
6 4752 1 1 44 CYS H H -1.283 -0.399 -0.682 1.00 . A A . 44 CYS H 1 1
6 4753 1 1 44 CYS HA H 0.591 -2.286 -0.175 1.00 . A A . 44 CYS HA 1 1
6 4754 1 1 44 CYS HB2 H 0.174 -2.004 2.153 1.00 . A A . 44 CYS HB2 1 1
6 4755 1 1 44 CYS HB3 H -0.232 -0.470 1.389 1.00 . A A . 44 CYS HB3 1 1
6 4756 1 1 44 CYS N N -1.097 -1.339 -0.892 1.00 . A A . 44 CYS N 1 1
6 4757 1 1 44 CYS O O -2.195 -3.761 -0.334 1.00 . A A . 44 CYS O 1 1
6 4758 1 1 44 CYS SG S -2.167 -1.563 2.253 1.00 . A A . 44 CYS SG 1 1
6 4759 1 1 45 LYS C C -2.156 -5.903 1.765 1.00 . A A . 45 LYS C 1 1
6 4760 1 1 45 LYS CA C -0.892 -5.867 0.911 1.00 . A A . 45 LYS CA 1 1
6 4761 1 1 45 LYS CB C 0.177 -6.771 1.526 1.00 . A A . 45 LYS CB 1 1
6 4762 1 1 45 LYS CD C 2.534 -7.590 1.235 1.00 . A A . 45 LYS CD 1 1
6 4763 1 1 45 LYS CE C 2.892 -8.156 -0.131 1.00 . A A . 45 LYS CE 1 1
6 4764 1 1 45 LYS CG C 1.594 -6.403 1.118 1.00 . A A . 45 LYS CG 1 1
6 4765 1 1 45 LYS H H 0.487 -4.280 1.165 1.00 . A A . 45 LYS H 1 1
6 4766 1 1 45 LYS HA H -1.131 -6.226 -0.079 1.00 . A A . 45 LYS HA 1 1
6 4767 1 1 45 LYS HB2 H 0.108 -6.711 2.602 1.00 . A A . 45 LYS HB2 1 1
6 4768 1 1 45 LYS HB3 H -0.010 -7.790 1.218 1.00 . A A . 45 LYS HB3 1 1
6 4769 1 1 45 LYS HD2 H 3.441 -7.272 1.729 1.00 . A A . 45 LYS HD2 1 1
6 4770 1 1 45 LYS HD3 H 2.056 -8.362 1.821 1.00 . A A . 45 LYS HD3 1 1
6 4771 1 1 45 LYS HE2 H 1.991 -8.513 -0.605 1.00 . A A . 45 LYS HE2 1 1
6 4772 1 1 45 LYS HE3 H 3.326 -7.369 -0.730 1.00 . A A . 45 LYS HE3 1 1
6 4773 1 1 45 LYS HG2 H 1.586 -6.064 0.092 1.00 . A A . 45 LYS HG2 1 1
6 4774 1 1 45 LYS HG3 H 1.948 -5.609 1.759 1.00 . A A . 45 LYS HG3 1 1
6 4775 1 1 45 LYS HZ1 H 4.076 -9.655 -0.975 1.00 . A A . 45 LYS HZ1 1 1
6 4776 1 1 45 LYS HZ2 H 3.467 -10.044 0.554 1.00 . A A . 45 LYS HZ2 1 1
6 4777 1 1 45 LYS HZ3 H 4.748 -8.949 0.408 1.00 . A A . 45 LYS HZ3 1 1
6 4778 1 1 45 LYS N N -0.390 -4.504 0.785 1.00 . A A . 45 LYS N 1 1
6 4779 1 1 45 LYS NZ N 3.864 -9.279 -0.029 1.00 . A A . 45 LYS NZ 1 1
6 4780 1 1 45 LYS O O -2.888 -6.894 1.767 1.00 . A A . 45 LYS O 1 1
6 4781 1 1 46 VAL C C -4.764 -4.121 2.593 1.00 . A A . 46 VAL C 1 1
6 4782 1 1 46 VAL CA C -3.583 -4.725 3.345 1.00 . A A . 46 VAL CA 1 1
6 4783 1 1 46 VAL CB C -3.300 -3.876 4.599 1.00 . A A . 46 VAL CB 1 1
6 4784 1 1 46 VAL CG1 C -4.446 -3.993 5.593 1.00 . A A . 46 VAL CG1 1 1
6 4785 1 1 46 VAL CG2 C -1.985 -4.295 5.239 1.00 . A A . 46 VAL CG2 1 1
6 4786 1 1 46 VAL H H -1.786 -4.060 2.446 1.00 . A A . 46 VAL H 1 1
6 4787 1 1 46 VAL HA H -3.845 -5.724 3.663 1.00 . A A . 46 VAL HA 1 1
6 4788 1 1 46 VAL HB H -3.217 -2.843 4.299 1.00 . A A . 46 VAL HB 1 1
6 4789 1 1 46 VAL HG11 H -5.149 -3.191 5.426 1.00 . A A . 46 VAL HG11 1 1
6 4790 1 1 46 VAL HG12 H -4.943 -4.943 5.461 1.00 . A A . 46 VAL HG12 1 1
6 4791 1 1 46 VAL HG13 H -4.058 -3.925 6.599 1.00 . A A . 46 VAL HG13 1 1
6 4792 1 1 46 VAL HG21 H -1.401 -3.416 5.468 1.00 . A A . 46 VAL HG21 1 1
6 4793 1 1 46 VAL HG22 H -2.184 -4.843 6.149 1.00 . A A . 46 VAL HG22 1 1
6 4794 1 1 46 VAL HG23 H -1.435 -4.925 4.554 1.00 . A A . 46 VAL HG23 1 1
6 4795 1 1 46 VAL N N -2.407 -4.818 2.490 1.00 . A A . 46 VAL N 1 1
6 4796 1 1 46 VAL O O -5.915 -4.255 3.011 1.00 . A A . 46 VAL O 1 1
6 4797 1 1 47 CYS C C -5.881 -3.717 -0.515 1.00 . A A . 47 CYS C 1 1
6 4798 1 1 47 CYS CA C -5.508 -2.830 0.669 1.00 . A A . 47 CYS CA 1 1
6 4799 1 1 47 CYS CB C -5.037 -1.463 0.167 1.00 . A A . 47 CYS CB 1 1
6 4800 1 1 47 CYS H H -3.535 -3.382 1.199 1.00 . A A . 47 CYS H 1 1
6 4801 1 1 47 CYS HA H -6.381 -2.694 1.291 1.00 . A A . 47 CYS HA 1 1
6 4802 1 1 47 CYS HB2 H -3.972 -1.500 -0.006 1.00 . A A . 47 CYS HB2 1 1
6 4803 1 1 47 CYS HB3 H -5.541 -1.235 -0.761 1.00 . A A . 47 CYS HB3 1 1
6 4804 1 1 47 CYS N N -4.472 -3.455 1.481 1.00 . A A . 47 CYS N 1 1
6 4805 1 1 47 CYS O O -7.060 -3.905 -0.816 1.00 . A A . 47 CYS O 1 1
6 4806 1 1 47 CYS SG S -5.362 -0.094 1.325 1.00 . A A . 47 CYS SG 1 1
6 4807 1 1 48 ALA C C -5.797 -6.416 -1.918 1.00 . A A . 48 ALA C 1 1
6 4808 1 1 48 ALA CA C -5.090 -5.129 -2.332 1.00 . A A . 48 ALA CA 1 1
6 4809 1 1 48 ALA CB C -3.768 -5.446 -3.016 1.00 . A A . 48 ALA CB 1 1
6 4810 1 1 48 ALA H H -3.951 -4.072 -0.895 1.00 . A A . 48 ALA H 1 1
6 4811 1 1 48 ALA HA H -5.713 -4.598 -3.037 1.00 . A A . 48 ALA HA 1 1
6 4812 1 1 48 ALA HB1 H -3.115 -5.949 -2.318 1.00 . A A . 48 ALA HB1 1 1
6 4813 1 1 48 ALA HB2 H -3.948 -6.085 -3.867 1.00 . A A . 48 ALA HB2 1 1
6 4814 1 1 48 ALA HB3 H -3.305 -4.528 -3.345 1.00 . A A . 48 ALA HB3 1 1
6 4815 1 1 48 ALA N N -4.869 -4.260 -1.183 1.00 . A A . 48 ALA N 1 1
6 4816 1 1 48 ALA O O -6.447 -7.069 -2.735 1.00 . A A . 48 ALA O 1 1
6 4817 1 1 49 LYS C C -7.603 -7.658 0.578 1.00 . A A . 49 LYS C 1 1
6 4818 1 1 49 LYS CA C -6.289 -7.985 -0.124 1.00 . A A . 49 LYS CA 1 1
6 4819 1 1 49 LYS CB C -5.342 -8.695 0.847 1.00 . A A . 49 LYS CB 1 1
6 4820 1 1 49 LYS CD C -4.829 -11.016 0.034 1.00 . A A . 49 LYS CD 1 1
6 4821 1 1 49 LYS CE C -4.774 -11.502 -1.406 1.00 . A A . 49 LYS CE 1 1
6 4822 1 1 49 LYS CG C -4.324 -9.588 0.160 1.00 . A A . 49 LYS CG 1 1
6 4823 1 1 49 LYS H H -5.132 -6.214 -0.044 1.00 . A A . 49 LYS H 1 1
6 4824 1 1 49 LYS HA H -6.493 -8.640 -0.958 1.00 . A A . 49 LYS HA 1 1
6 4825 1 1 49 LYS HB2 H -4.809 -7.951 1.419 1.00 . A A . 49 LYS HB2 1 1
6 4826 1 1 49 LYS HB3 H -5.928 -9.304 1.520 1.00 . A A . 49 LYS HB3 1 1
6 4827 1 1 49 LYS HD2 H -4.213 -11.661 0.643 1.00 . A A . 49 LYS HD2 1 1
6 4828 1 1 49 LYS HD3 H -5.852 -11.059 0.381 1.00 . A A . 49 LYS HD3 1 1
6 4829 1 1 49 LYS HE2 H -5.003 -12.556 -1.424 1.00 . A A . 49 LYS HE2 1 1
6 4830 1 1 49 LYS HE3 H -5.511 -10.963 -1.982 1.00 . A A . 49 LYS HE3 1 1
6 4831 1 1 49 LYS HG2 H -4.127 -9.200 -0.829 1.00 . A A . 49 LYS HG2 1 1
6 4832 1 1 49 LYS HG3 H -3.412 -9.588 0.738 1.00 . A A . 49 LYS HG3 1 1
6 4833 1 1 49 LYS HZ1 H -3.350 -11.824 -2.900 1.00 . A A . 49 LYS HZ1 1 1
6 4834 1 1 49 LYS HZ2 H -2.689 -11.605 -1.359 1.00 . A A . 49 LYS HZ2 1 1
6 4835 1 1 49 LYS HZ3 H -3.290 -10.277 -2.219 1.00 . A A . 49 LYS HZ3 1 1
6 4836 1 1 49 LYS N N -5.664 -6.776 -0.647 1.00 . A A . 49 LYS N 1 1
6 4837 1 1 49 LYS NZ N -3.432 -11.287 -2.013 1.00 . A A . 49 LYS NZ 1 1
6 4838 1 1 49 LYS O O -7.812 -8.035 1.730 1.00 . A A . 49 LYS O 1 1
6 4839 1 1 50 GLU C C -10.642 -5.883 -0.616 1.00 . A A . 50 GLU C 1 1
6 4840 1 1 50 GLU CA C -9.780 -6.578 0.432 1.00 . A A . 50 GLU CA 1 1
6 4841 1 1 50 GLU CB C -9.591 -5.661 1.643 1.00 . A A . 50 GLU CB 1 1
6 4842 1 1 50 GLU CD C -10.577 -3.421 1.022 1.00 . A A . 50 GLU CD 1 1
6 4843 1 1 50 GLU CG C -10.734 -4.682 1.849 1.00 . A A . 50 GLU CG 1 1
6 4844 1 1 50 GLU H H -8.261 -6.683 -1.039 1.00 . A A . 50 GLU H 1 1
6 4845 1 1 50 GLU HA H -10.279 -7.480 0.751 1.00 . A A . 50 GLU HA 1 1
6 4846 1 1 50 GLU HB2 H -9.501 -6.271 2.530 1.00 . A A . 50 GLU HB2 1 1
6 4847 1 1 50 GLU HB3 H -8.680 -5.096 1.512 1.00 . A A . 50 GLU HB3 1 1
6 4848 1 1 50 GLU HG2 H -11.659 -5.164 1.570 1.00 . A A . 50 GLU HG2 1 1
6 4849 1 1 50 GLU HG3 H -10.772 -4.407 2.892 1.00 . A A . 50 GLU HG3 1 1
6 4850 1 1 50 GLU N N -8.486 -6.954 -0.125 1.00 . A A . 50 GLU N 1 1
6 4851 1 1 50 GLU O O -10.166 -5.017 -1.352 1.00 . A A . 50 GLU O 1 1
6 4852 1 1 50 GLU OE1 O -11.426 -3.182 0.138 1.00 . A A . 50 GLU OE1 1 1
6 4853 1 1 50 GLU OE2 O -9.606 -2.672 1.259 1.00 . A A . 50 GLU OE2 1 1
6 4854 1 1 51 ILE C C -14.244 -5.576 -1.049 1.00 . A A . 51 ILE C 1 1
6 4855 1 1 51 ILE CA C -12.841 -5.681 -1.638 1.00 . A A . 51 ILE CA 1 1
6 4856 1 1 51 ILE CB C -12.903 -6.504 -2.938 1.00 . A A . 51 ILE CB 1 1
6 4857 1 1 51 ILE CD1 C -13.524 -8.858 -3.679 1.00 . A A . 51 ILE CD1 1 1
6 4858 1 1 51 ILE CG1 C -12.863 -8.000 -2.623 1.00 . A A . 51 ILE CG1 1 1
6 4859 1 1 51 ILE CG2 C -11.756 -6.120 -3.862 1.00 . A A . 51 ILE CG2 1 1
6 4860 1 1 51 ILE H H -12.232 -6.962 -0.067 1.00 . A A . 51 ILE H 1 1
6 4861 1 1 51 ILE HA H -12.488 -4.689 -1.879 1.00 . A A . 51 ILE HA 1 1
6 4862 1 1 51 ILE HB H -13.830 -6.274 -3.440 1.00 . A A . 51 ILE HB 1 1
6 4863 1 1 51 ILE HD11 H -14.488 -8.440 -3.931 1.00 . A A . 51 ILE HD11 1 1
6 4864 1 1 51 ILE HD12 H -12.902 -8.890 -4.560 1.00 . A A . 51 ILE HD12 1 1
6 4865 1 1 51 ILE HD13 H -13.657 -9.861 -3.296 1.00 . A A . 51 ILE HD13 1 1
6 4866 1 1 51 ILE HG12 H -11.835 -8.316 -2.536 1.00 . A A . 51 ILE HG12 1 1
6 4867 1 1 51 ILE HG13 H -13.370 -8.177 -1.685 1.00 . A A . 51 ILE HG13 1 1
6 4868 1 1 51 ILE HG21 H -10.816 -6.302 -3.363 1.00 . A A . 51 ILE HG21 1 1
6 4869 1 1 51 ILE HG22 H -11.806 -6.715 -4.762 1.00 . A A . 51 ILE HG22 1 1
6 4870 1 1 51 ILE HG23 H -11.833 -5.074 -4.116 1.00 . A A . 51 ILE HG23 1 1
6 4871 1 1 51 ILE N N -11.912 -6.267 -0.679 1.00 . A A . 51 ILE N 1 1
6 4872 1 1 51 ILE O O -15.222 -5.414 -1.777 1.00 . A A . 51 ILE O 1 1
6 4873 1 1 52 GLU C C -15.673 -4.347 1.857 1.00 . A A . 52 GLU C 1 1
6 4874 1 1 52 GLU CA C -15.617 -5.581 0.961 1.00 . A A . 52 GLU CA 1 1
6 4875 1 1 52 GLU CB C -15.861 -6.841 1.793 1.00 . A A . 52 GLU CB 1 1
6 4876 1 1 52 GLU CD C -16.440 -8.583 0.059 1.00 . A A . 52 GLU CD 1 1
6 4877 1 1 52 GLU CG C -15.436 -8.123 1.096 1.00 . A A . 52 GLU CG 1 1
6 4878 1 1 52 GLU H H -13.517 -5.796 0.802 1.00 . A A . 52 GLU H 1 1
6 4879 1 1 52 GLU HA H -16.389 -5.501 0.210 1.00 . A A . 52 GLU HA 1 1
6 4880 1 1 52 GLU HB2 H -15.310 -6.759 2.719 1.00 . A A . 52 GLU HB2 1 1
6 4881 1 1 52 GLU HB3 H -16.915 -6.912 2.017 1.00 . A A . 52 GLU HB3 1 1
6 4882 1 1 52 GLU HG2 H -14.488 -7.955 0.608 1.00 . A A . 52 GLU HG2 1 1
6 4883 1 1 52 GLU HG3 H -15.324 -8.901 1.838 1.00 . A A . 52 GLU HG3 1 1
6 4884 1 1 52 GLU N N -14.333 -5.667 0.275 1.00 . A A . 52 GLU N 1 1
6 4885 1 1 52 GLU O O -15.981 -4.443 3.046 1.00 . A A . 52 GLU O 1 1
6 4886 1 1 52 GLU OE1 O -17.099 -9.619 0.290 1.00 . A A . 52 GLU OE1 1 1
6 4887 1 1 52 GLU OE2 O -16.567 -7.910 -0.985 1.00 . A A . 52 GLU OE2 1 1
6 4888 1 1 53 LEU C C -16.420 -0.972 1.447 1.00 . A A . 53 LEU C 1 1
6 4889 1 1 53 LEU CA C -15.389 -1.936 2.024 1.00 . A A . 53 LEU CA 1 1
6 4890 1 1 53 LEU CB C -14.002 -1.290 2.003 1.00 . A A . 53 LEU CB 1 1
6 4891 1 1 53 LEU CD1 C -12.267 -0.907 3.771 1.00 . A A . 53 LEU CD1 1 1
6 4892 1 1 53 LEU CD2 C -13.621 1.014 2.915 1.00 . A A . 53 LEU CD2 1 1
6 4893 1 1 53 LEU CG C -13.624 -0.473 3.239 1.00 . A A . 53 LEU CG 1 1
6 4894 1 1 53 LEU H H -15.136 -3.176 0.329 1.00 . A A . 53 LEU H 1 1
6 4895 1 1 53 LEU HA H -15.656 -2.161 3.046 1.00 . A A . 53 LEU HA 1 1
6 4896 1 1 53 LEU HB2 H -13.273 -2.077 1.891 1.00 . A A . 53 LEU HB2 1 1
6 4897 1 1 53 LEU HB3 H -13.956 -0.635 1.145 1.00 . A A . 53 LEU HB3 1 1
6 4898 1 1 53 LEU HD11 H -11.607 -1.118 2.943 1.00 . A A . 53 LEU HD11 1 1
6 4899 1 1 53 LEU HD12 H -12.384 -1.795 4.374 1.00 . A A . 53 LEU HD12 1 1
6 4900 1 1 53 LEU HD13 H -11.847 -0.115 4.374 1.00 . A A . 53 LEU HD13 1 1
6 4901 1 1 53 LEU HD21 H -14.425 1.234 2.228 1.00 . A A . 53 LEU HD21 1 1
6 4902 1 1 53 LEU HD22 H -12.677 1.282 2.460 1.00 . A A . 53 LEU HD22 1 1
6 4903 1 1 53 LEU HD23 H -13.757 1.581 3.823 1.00 . A A . 53 LEU HD23 1 1
6 4904 1 1 53 LEU HG H -14.356 -0.645 4.015 1.00 . A A . 53 LEU HG 1 1
6 4905 1 1 53 LEU N N -15.373 -3.190 1.279 1.00 . A A . 53 LEU N 1 1
6 4906 1 1 53 LEU O O -17.617 -1.235 1.556 1.00 . A A . 53 LEU O 1 1
6 4907 2 2 1 ZN ZN ZN 6.901 -3.083 3.982 1.00 . B A . 201 ZN ZN 1 1
6 4908 3 2 1 ZN ZN ZN -3.165 0.520 1.945 1.00 . C A . 202 ZN ZN 1 1
7 4909 1 1 1 SER C C 9.779 10.672 9.864 1.00 . A A . 1 SER C 1 1
7 4910 1 1 1 SER CA C 8.397 10.894 10.471 1.00 . A A . 1 SER CA 1 1
7 4911 1 1 1 SER CB C 7.812 12.215 9.966 1.00 . A A . 1 SER CB 1 1
7 4912 1 1 1 SER H1 H 7.773 11.366 12.438 1.00 . A A . 1 SER H1 1 1
7 4913 1 1 1 SER HA H 7.750 10.085 10.169 1.00 . A A . 1 SER HA 1 1
7 4914 1 1 1 SER HB2 H 8.318 13.037 10.448 1.00 . A A . 1 SER HB2 1 1
7 4915 1 1 1 SER HB3 H 7.954 12.282 8.896 1.00 . A A . 1 SER HB3 1 1
7 4916 1 1 1 SER HG H 6.193 11.643 10.909 1.00 . A A . 1 SER HG 1 1
7 4917 1 1 1 SER N N 8.464 10.895 11.927 1.00 . A A . 1 SER N 1 1
7 4918 1 1 1 SER O O 10.463 11.622 9.484 1.00 . A A . 1 SER O 1 1
7 4919 1 1 1 SER OG O 6.427 12.300 10.249 1.00 . A A . 1 SER OG 1 1
7 4920 1 1 2 ASP C C 11.323 8.318 7.893 1.00 . A A . 2 ASP C 1 1
7 4921 1 1 2 ASP CA C 11.484 9.061 9.216 1.00 . A A . 2 ASP CA 1 1
7 4922 1 1 2 ASP CB C 12.276 8.202 10.204 1.00 . A A . 2 ASP CB 1 1
7 4923 1 1 2 ASP CG C 12.147 8.694 11.632 1.00 . A A . 2 ASP CG 1 1
7 4924 1 1 2 ASP H H 9.594 8.696 10.098 1.00 . A A . 2 ASP H 1 1
7 4925 1 1 2 ASP HA H 12.025 9.977 9.037 1.00 . A A . 2 ASP HA 1 1
7 4926 1 1 2 ASP HB2 H 11.912 7.185 10.160 1.00 . A A . 2 ASP HB2 1 1
7 4927 1 1 2 ASP HB3 H 13.320 8.219 9.929 1.00 . A A . 2 ASP HB3 1 1
7 4928 1 1 2 ASP N N 10.184 9.409 9.777 1.00 . A A . 2 ASP N 1 1
7 4929 1 1 2 ASP O O 12.307 7.931 7.264 1.00 . A A . 2 ASP O 1 1
7 4930 1 1 2 ASP OD1 O 12.293 7.872 12.560 1.00 . A A . 2 ASP OD1 1 1
7 4931 1 1 2 ASP OD2 O 11.899 9.904 11.822 1.00 . A A . 2 ASP OD2 1 1
7 4932 1 1 3 ARG C C 9.933 5.915 6.407 1.00 . A A . 3 ARG C 1 1
7 4933 1 1 3 ARG CA C 9.786 7.423 6.232 1.00 . A A . 3 ARG CA 1 1
7 4934 1 1 3 ARG CB C 10.717 7.912 5.121 1.00 . A A . 3 ARG CB 1 1
7 4935 1 1 3 ARG CD C 10.484 10.105 3.918 1.00 . A A . 3 ARG CD 1 1
7 4936 1 1 3 ARG CG C 10.990 9.406 5.169 1.00 . A A . 3 ARG CG 1 1
7 4937 1 1 3 ARG CZ C 9.371 12.213 3.313 1.00 . A A . 3 ARG CZ 1 1
7 4938 1 1 3 ARG H H 9.333 8.454 8.024 1.00 . A A . 3 ARG H 1 1
7 4939 1 1 3 ARG HA H 8.765 7.644 5.958 1.00 . A A . 3 ARG HA 1 1
7 4940 1 1 3 ARG HB2 H 11.661 7.393 5.203 1.00 . A A . 3 ARG HB2 1 1
7 4941 1 1 3 ARG HB3 H 10.269 7.680 4.165 1.00 . A A . 3 ARG HB3 1 1
7 4942 1 1 3 ARG HD2 H 11.289 10.157 3.199 1.00 . A A . 3 ARG HD2 1 1
7 4943 1 1 3 ARG HD3 H 9.670 9.530 3.504 1.00 . A A . 3 ARG HD3 1 1
7 4944 1 1 3 ARG HE H 10.184 11.822 5.092 1.00 . A A . 3 ARG HE 1 1
7 4945 1 1 3 ARG HG2 H 10.492 9.827 6.029 1.00 . A A . 3 ARG HG2 1 1
7 4946 1 1 3 ARG HG3 H 12.055 9.565 5.254 1.00 . A A . 3 ARG HG3 1 1
7 4947 1 1 3 ARG HH11 H 9.422 10.827 1.844 1.00 . A A . 3 ARG HH11 1 1
7 4948 1 1 3 ARG HH12 H 8.641 12.318 1.432 1.00 . A A . 3 ARG HH12 1 1
7 4949 1 1 3 ARG HH21 H 9.158 13.789 4.562 1.00 . A A . 3 ARG HH21 1 1
7 4950 1 1 3 ARG HH22 H 8.492 14.002 2.978 1.00 . A A . 3 ARG HH22 1 1
7 4951 1 1 3 ARG N N 10.076 8.122 7.479 1.00 . A A . 3 ARG N 1 1
7 4952 1 1 3 ARG NE N 10.013 11.459 4.199 1.00 . A A . 3 ARG NE 1 1
7 4953 1 1 3 ARG NH1 N 9.125 11.748 2.097 1.00 . A A . 3 ARG NH1 1 1
7 4954 1 1 3 ARG NH2 N 8.974 13.435 3.645 1.00 . A A . 3 ARG NH2 1 1
7 4955 1 1 3 ARG O O 10.797 5.287 5.791 1.00 . A A . 3 ARG O 1 1
7 4956 1 1 4 THR C C 7.880 3.212 6.955 1.00 . A A . 4 THR C 1 1
7 4957 1 1 4 THR CA C 9.121 3.903 7.510 1.00 . A A . 4 THR CA 1 1
7 4958 1 1 4 THR CB C 9.231 3.605 9.017 1.00 . A A . 4 THR CB 1 1
7 4959 1 1 4 THR CG2 C 10.291 2.547 9.284 1.00 . A A . 4 THR CG2 1 1
7 4960 1 1 4 THR H H 8.419 5.889 7.712 1.00 . A A . 4 THR H 1 1
7 4961 1 1 4 THR HA H 9.995 3.497 7.019 1.00 . A A . 4 THR HA 1 1
7 4962 1 1 4 THR HB H 8.277 3.234 9.365 1.00 . A A . 4 THR HB 1 1
7 4963 1 1 4 THR HG1 H 10.424 4.715 10.128 1.00 . A A . 4 THR HG1 1 1
7 4964 1 1 4 THR HG21 H 10.240 2.240 10.318 1.00 . A A . 4 THR HG21 1 1
7 4965 1 1 4 THR HG22 H 11.268 2.958 9.077 1.00 . A A . 4 THR HG22 1 1
7 4966 1 1 4 THR HG23 H 10.116 1.694 8.646 1.00 . A A . 4 THR HG23 1 1
7 4967 1 1 4 THR N N 9.085 5.336 7.252 1.00 . A A . 4 THR N 1 1
7 4968 1 1 4 THR O O 6.803 3.807 6.891 1.00 . A A . 4 THR O 1 1
7 4969 1 1 4 THR OG1 O 9.555 4.804 9.730 1.00 . A A . 4 THR OG1 1 1
7 4970 1 1 5 CYS C C 5.779 1.092 7.011 1.00 . A A . 5 CYS C 1 1
7 4971 1 1 5 CYS CA C 6.927 1.182 6.009 1.00 . A A . 5 CYS CA 1 1
7 4972 1 1 5 CYS CB C 7.397 -0.223 5.626 1.00 . A A . 5 CYS CB 1 1
7 4973 1 1 5 CYS H H 8.918 1.534 6.634 1.00 . A A . 5 CYS H 1 1
7 4974 1 1 5 CYS HA H 6.576 1.689 5.123 1.00 . A A . 5 CYS HA 1 1
7 4975 1 1 5 CYS HB2 H 8.296 -0.143 5.033 1.00 . A A . 5 CYS HB2 1 1
7 4976 1 1 5 CYS HB3 H 7.613 -0.779 6.526 1.00 . A A . 5 CYS HB3 1 1
7 4977 1 1 5 CYS N N 8.036 1.954 6.557 1.00 . A A . 5 CYS N 1 1
7 4978 1 1 5 CYS O O 6.002 0.982 8.216 1.00 . A A . 5 CYS O 1 1
7 4979 1 1 5 CYS SG S 6.180 -1.176 4.662 1.00 . A A . 5 CYS SG 1 1
7 4980 1 1 6 ALA C C 2.968 -0.393 7.599 1.00 . A A . 6 ALA C 1 1
7 4981 1 1 6 ALA CA C 3.370 1.057 7.351 1.00 . A A . 6 ALA CA 1 1
7 4982 1 1 6 ALA CB C 2.217 1.826 6.724 1.00 . A A . 6 ALA CB 1 1
7 4983 1 1 6 ALA H H 4.439 1.225 5.533 1.00 . A A . 6 ALA H 1 1
7 4984 1 1 6 ALA HA H 3.607 1.521 8.298 1.00 . A A . 6 ALA HA 1 1
7 4985 1 1 6 ALA HB1 H 1.284 1.339 6.969 1.00 . A A . 6 ALA HB1 1 1
7 4986 1 1 6 ALA HB2 H 2.208 2.836 7.107 1.00 . A A . 6 ALA HB2 1 1
7 4987 1 1 6 ALA HB3 H 2.341 1.848 5.651 1.00 . A A . 6 ALA HB3 1 1
7 4988 1 1 6 ALA N N 4.552 1.137 6.503 1.00 . A A . 6 ALA N 1 1
7 4989 1 1 6 ALA O O 1.904 -0.666 8.152 1.00 . A A . 6 ALA O 1 1
7 4990 1 1 7 ARG C C 4.772 -3.452 7.956 1.00 . A A . 7 ARG C 1 1
7 4991 1 1 7 ARG CA C 3.560 -2.741 7.360 1.00 . A A . 7 ARG CA 1 1
7 4992 1 1 7 ARG CB C 3.187 -3.381 6.021 1.00 . A A . 7 ARG CB 1 1
7 4993 1 1 7 ARG CD C 1.278 -1.847 5.459 1.00 . A A . 7 ARG CD 1 1
7 4994 1 1 7 ARG CG C 2.624 -2.395 5.011 1.00 . A A . 7 ARG CG 1 1
7 4995 1 1 7 ARG CZ C -0.048 0.173 5.007 1.00 . A A . 7 ARG CZ 1 1
7 4996 1 1 7 ARG H H 4.660 -1.039 6.750 1.00 . A A . 7 ARG H 1 1
7 4997 1 1 7 ARG HA H 2.728 -2.841 8.041 1.00 . A A . 7 ARG HA 1 1
7 4998 1 1 7 ARG HB2 H 4.069 -3.835 5.594 1.00 . A A . 7 ARG HB2 1 1
7 4999 1 1 7 ARG HB3 H 2.447 -4.147 6.196 1.00 . A A . 7 ARG HB3 1 1
7 5000 1 1 7 ARG HD2 H 0.495 -2.404 4.966 1.00 . A A . 7 ARG HD2 1 1
7 5001 1 1 7 ARG HD3 H 1.191 -1.973 6.528 1.00 . A A . 7 ARG HD3 1 1
7 5002 1 1 7 ARG HE H 1.945 0.095 5.006 1.00 . A A . 7 ARG HE 1 1
7 5003 1 1 7 ARG HG2 H 3.316 -1.573 4.900 1.00 . A A . 7 ARG HG2 1 1
7 5004 1 1 7 ARG HG3 H 2.501 -2.896 4.063 1.00 . A A . 7 ARG HG3 1 1
7 5005 1 1 7 ARG HH11 H -1.133 -1.485 5.400 1.00 . A A . 7 ARG HH11 1 1
7 5006 1 1 7 ARG HH12 H -2.056 -0.054 5.080 1.00 . A A . 7 ARG HH12 1 1
7 5007 1 1 7 ARG HH21 H 0.741 1.985 4.583 1.00 . A A . 7 ARG HH21 1 1
7 5008 1 1 7 ARG HH22 H -0.988 1.919 4.615 1.00 . A A . 7 ARG HH22 1 1
7 5009 1 1 7 ARG N N 3.828 -1.319 7.185 1.00 . A A . 7 ARG N 1 1
7 5010 1 1 7 ARG NE N 1.128 -0.431 5.135 1.00 . A A . 7 ARG NE 1 1
7 5011 1 1 7 ARG NH1 N -1.170 -0.512 5.176 1.00 . A A . 7 ARG NH1 1 1
7 5012 1 1 7 ARG NH2 N -0.103 1.465 4.711 1.00 . A A . 7 ARG NH2 1 1
7 5013 1 1 7 ARG O O 4.631 -4.405 8.724 1.00 . A A . 7 ARG O 1 1
7 5014 1 1 8 CYS C C 7.856 -2.669 9.131 1.00 . A A . 8 CYS C 1 1
7 5015 1 1 8 CYS CA C 7.200 -3.575 8.093 1.00 . A A . 8 CYS CA 1 1
7 5016 1 1 8 CYS CB C 8.168 -3.829 6.937 1.00 . A A . 8 CYS CB 1 1
7 5017 1 1 8 CYS H H 6.010 -2.222 6.980 1.00 . A A . 8 CYS H 1 1
7 5018 1 1 8 CYS HA H 6.954 -4.516 8.559 1.00 . A A . 8 CYS HA 1 1
7 5019 1 1 8 CYS HB2 H 8.470 -2.882 6.514 1.00 . A A . 8 CYS HB2 1 1
7 5020 1 1 8 CYS HB3 H 9.040 -4.343 7.314 1.00 . A A . 8 CYS HB3 1 1
7 5021 1 1 8 CYS N N 5.962 -2.984 7.595 1.00 . A A . 8 CYS N 1 1
7 5022 1 1 8 CYS O O 8.598 -3.136 9.994 1.00 . A A . 8 CYS O 1 1
7 5023 1 1 8 CYS SG S 7.469 -4.837 5.589 1.00 . A A . 8 CYS SG 1 1
7 5024 1 1 9 GLN C C 9.652 -0.303 9.804 1.00 . A A . 9 GLN C 1 1
7 5025 1 1 9 GLN CA C 8.138 -0.403 9.970 1.00 . A A . 9 GLN CA 1 1
7 5026 1 1 9 GLN CB C 7.796 -0.787 11.411 1.00 . A A . 9 GLN CB 1 1
7 5027 1 1 9 GLN CD C 5.677 -0.888 12.782 1.00 . A A . 9 GLN CD 1 1
7 5028 1 1 9 GLN CG C 6.622 -0.011 11.984 1.00 . A A . 9 GLN CG 1 1
7 5029 1 1 9 GLN H H 6.977 -1.062 8.329 1.00 . A A . 9 GLN H 1 1
7 5030 1 1 9 GLN HA H 7.701 0.559 9.751 1.00 . A A . 9 GLN HA 1 1
7 5031 1 1 9 GLN HB2 H 7.554 -1.839 11.442 1.00 . A A . 9 GLN HB2 1 1
7 5032 1 1 9 GLN HB3 H 8.659 -0.605 12.034 1.00 . A A . 9 GLN HB3 1 1
7 5033 1 1 9 GLN HE21 H 4.941 -1.662 11.104 1.00 . A A . 9 GLN HE21 1 1
7 5034 1 1 9 GLN HE22 H 4.256 -2.262 12.572 1.00 . A A . 9 GLN HE22 1 1
7 5035 1 1 9 GLN HG2 H 7.003 0.764 12.634 1.00 . A A . 9 GLN HG2 1 1
7 5036 1 1 9 GLN HG3 H 6.073 0.440 11.172 1.00 . A A . 9 GLN HG3 1 1
7 5037 1 1 9 GLN N N 7.575 -1.373 9.040 1.00 . A A . 9 GLN N 1 1
7 5038 1 1 9 GLN NE2 N 4.876 -1.685 12.083 1.00 . A A . 9 GLN NE2 1 1
7 5039 1 1 9 GLN O O 10.370 0.009 10.752 1.00 . A A . 9 GLN O 1 1
7 5040 1 1 9 GLN OE1 O 5.666 -0.850 14.013 1.00 . A A . 9 GLN OE1 1 1
7 5041 1 1 10 GLU C C 11.886 0.699 7.438 1.00 . A A . 10 GLU C 1 1
7 5042 1 1 10 GLU CA C 11.555 -0.514 8.303 1.00 . A A . 10 GLU CA 1 1
7 5043 1 1 10 GLU CB C 12.008 -1.794 7.599 1.00 . A A . 10 GLU CB 1 1
7 5044 1 1 10 GLU CD C 13.570 -3.776 7.719 1.00 . A A . 10 GLU CD 1 1
7 5045 1 1 10 GLU CG C 12.780 -2.743 8.500 1.00 . A A . 10 GLU CG 1 1
7 5046 1 1 10 GLU H H 9.505 -0.814 7.876 1.00 . A A . 10 GLU H 1 1
7 5047 1 1 10 GLU HA H 12.081 -0.424 9.241 1.00 . A A . 10 GLU HA 1 1
7 5048 1 1 10 GLU HB2 H 11.138 -2.313 7.224 1.00 . A A . 10 GLU HB2 1 1
7 5049 1 1 10 GLU HB3 H 12.643 -1.527 6.766 1.00 . A A . 10 GLU HB3 1 1
7 5050 1 1 10 GLU HG2 H 13.466 -2.169 9.103 1.00 . A A . 10 GLU HG2 1 1
7 5051 1 1 10 GLU HG3 H 12.081 -3.257 9.143 1.00 . A A . 10 GLU HG3 1 1
7 5052 1 1 10 GLU N N 10.127 -0.572 8.591 1.00 . A A . 10 GLU N 1 1
7 5053 1 1 10 GLU O O 11.112 1.079 6.559 1.00 . A A . 10 GLU O 1 1
7 5054 1 1 10 GLU OE1 O 13.554 -3.715 6.472 1.00 . A A . 10 GLU OE1 1 1
7 5055 1 1 10 GLU OE2 O 14.202 -4.645 8.355 1.00 . A A . 10 GLU OE2 1 1
7 5056 1 1 11 SER C C 13.366 2.230 5.442 1.00 . A A . 11 SER C 1 1
7 5057 1 1 11 SER CA C 13.474 2.477 6.943 1.00 . A A . 11 SER CA 1 1
7 5058 1 1 11 SER CB C 14.914 2.842 7.310 1.00 . A A . 11 SER CB 1 1
7 5059 1 1 11 SER H H 13.616 0.955 8.408 1.00 . A A . 11 SER H 1 1
7 5060 1 1 11 SER HA H 12.826 3.298 7.209 1.00 . A A . 11 SER HA 1 1
7 5061 1 1 11 SER HB2 H 14.977 3.032 8.371 1.00 . A A . 11 SER HB2 1 1
7 5062 1 1 11 SER HB3 H 15.568 2.019 7.053 1.00 . A A . 11 SER HB3 1 1
7 5063 1 1 11 SER HG H 16.290 3.957 6.473 1.00 . A A . 11 SER HG 1 1
7 5064 1 1 11 SER N N 13.042 1.304 7.694 1.00 . A A . 11 SER N 1 1
7 5065 1 1 11 SER O O 13.740 1.165 4.948 1.00 . A A . 11 SER O 1 1
7 5066 1 1 11 SER OG O 15.341 3.999 6.612 1.00 . A A . 11 SER OG 1 1
7 5067 1 1 12 LEU C C 14.017 3.390 2.561 1.00 . A A . 12 LEU C 1 1
7 5068 1 1 12 LEU CA C 12.697 3.115 3.275 1.00 . A A . 12 LEU CA 1 1
7 5069 1 1 12 LEU CB C 11.625 4.090 2.785 1.00 . A A . 12 LEU CB 1 1
7 5070 1 1 12 LEU CD1 C 9.560 3.052 1.815 1.00 . A A . 12 LEU CD1 1 1
7 5071 1 1 12 LEU CD2 C 10.099 2.729 4.236 1.00 . A A . 12 LEU CD2 1 1
7 5072 1 1 12 LEU CG C 10.175 3.684 3.053 1.00 . A A . 12 LEU CG 1 1
7 5073 1 1 12 LEU H H 12.575 4.046 5.171 1.00 . A A . 12 LEU H 1 1
7 5074 1 1 12 LEU HA H 12.384 2.105 3.050 1.00 . A A . 12 LEU HA 1 1
7 5075 1 1 12 LEU HB2 H 11.798 5.040 3.267 1.00 . A A . 12 LEU HB2 1 1
7 5076 1 1 12 LEU HB3 H 11.745 4.203 1.717 1.00 . A A . 12 LEU HB3 1 1
7 5077 1 1 12 LEU HD11 H 10.330 2.875 1.080 1.00 . A A . 12 LEU HD11 1 1
7 5078 1 1 12 LEU HD12 H 8.816 3.717 1.403 1.00 . A A . 12 LEU HD12 1 1
7 5079 1 1 12 LEU HD13 H 9.095 2.114 2.083 1.00 . A A . 12 LEU HD13 1 1
7 5080 1 1 12 LEU HD21 H 10.650 1.829 4.007 1.00 . A A . 12 LEU HD21 1 1
7 5081 1 1 12 LEU HD22 H 9.066 2.479 4.431 1.00 . A A . 12 LEU HD22 1 1
7 5082 1 1 12 LEU HD23 H 10.527 3.201 5.107 1.00 . A A . 12 LEU HD23 1 1
7 5083 1 1 12 LEU HG H 9.600 4.567 3.298 1.00 . A A . 12 LEU HG 1 1
7 5084 1 1 12 LEU N N 12.854 3.222 4.721 1.00 . A A . 12 LEU N 1 1
7 5085 1 1 12 LEU O O 14.321 2.778 1.538 1.00 . A A . 12 LEU O 1 1
7 5086 1 1 13 GLY C C 15.935 5.186 1.101 1.00 . A A . 13 GLY C 1 1
7 5087 1 1 13 GLY CA C 16.077 4.655 2.514 1.00 . A A . 13 GLY CA 1 1
7 5088 1 1 13 GLY H H 14.504 4.771 3.927 1.00 . A A . 13 GLY H 1 1
7 5089 1 1 13 GLY HA2 H 16.558 5.406 3.124 1.00 . A A . 13 GLY HA2 1 1
7 5090 1 1 13 GLY HA3 H 16.698 3.772 2.493 1.00 . A A . 13 GLY HA3 1 1
7 5091 1 1 13 GLY N N 14.798 4.315 3.110 1.00 . A A . 13 GLY N 1 1
7 5092 1 1 13 GLY O O 15.439 6.294 0.894 1.00 . A A . 13 GLY O 1 1
7 5093 1 1 14 ARG C C 15.204 4.014 -2.000 1.00 . A A . 14 ARG C 1 1
7 5094 1 1 14 ARG CA C 16.296 4.793 -1.274 1.00 . A A . 14 ARG CA 1 1
7 5095 1 1 14 ARG CB C 17.643 4.571 -1.964 1.00 . A A . 14 ARG CB 1 1
7 5096 1 1 14 ARG CD C 18.025 4.434 -4.444 1.00 . A A . 14 ARG CD 1 1
7 5097 1 1 14 ARG CG C 17.801 5.357 -3.256 1.00 . A A . 14 ARG CG 1 1
7 5098 1 1 14 ARG CZ C 19.185 4.461 -6.612 1.00 . A A . 14 ARG CZ 1 1
7 5099 1 1 14 ARG H H 16.759 3.524 0.355 1.00 . A A . 14 ARG H 1 1
7 5100 1 1 14 ARG HA H 16.054 5.846 -1.306 1.00 . A A . 14 ARG HA 1 1
7 5101 1 1 14 ARG HB2 H 18.433 4.866 -1.290 1.00 . A A . 14 ARG HB2 1 1
7 5102 1 1 14 ARG HB3 H 17.748 3.521 -2.192 1.00 . A A . 14 ARG HB3 1 1
7 5103 1 1 14 ARG HD2 H 18.498 3.528 -4.096 1.00 . A A . 14 ARG HD2 1 1
7 5104 1 1 14 ARG HD3 H 17.068 4.195 -4.882 1.00 . A A . 14 ARG HD3 1 1
7 5105 1 1 14 ARG HE H 19.223 5.945 -5.280 1.00 . A A . 14 ARG HE 1 1
7 5106 1 1 14 ARG HG2 H 16.906 5.935 -3.428 1.00 . A A . 14 ARG HG2 1 1
7 5107 1 1 14 ARG HG3 H 18.648 6.019 -3.161 1.00 . A A . 14 ARG HG3 1 1
7 5108 1 1 14 ARG HH11 H 18.136 2.777 -6.230 1.00 . A A . 14 ARG HH11 1 1
7 5109 1 1 14 ARG HH12 H 18.958 2.809 -7.754 1.00 . A A . 14 ARG HH12 1 1
7 5110 1 1 14 ARG HH21 H 20.311 5.999 -7.285 1.00 . A A . 14 ARG HH21 1 1
7 5111 1 1 14 ARG HH22 H 20.196 4.641 -8.353 1.00 . A A . 14 ARG HH22 1 1
7 5112 1 1 14 ARG N N 16.374 4.395 0.128 1.00 . A A . 14 ARG N 1 1
7 5113 1 1 14 ARG NE N 18.872 5.049 -5.463 1.00 . A A . 14 ARG NE 1 1
7 5114 1 1 14 ARG NH1 N 18.722 3.249 -6.888 1.00 . A A . 14 ARG NH1 1 1
7 5115 1 1 14 ARG NH2 N 19.961 5.086 -7.488 1.00 . A A . 14 ARG NH2 1 1
7 5116 1 1 14 ARG O O 15.470 3.326 -2.986 1.00 . A A . 14 ARG O 1 1
7 5117 1 1 15 LEU C C 11.957 4.404 -2.882 1.00 . A A . 15 LEU C 1 1
7 5118 1 1 15 LEU CA C 12.843 3.432 -2.110 1.00 . A A . 15 LEU CA 1 1
7 5119 1 1 15 LEU CB C 12.022 2.724 -1.030 1.00 . A A . 15 LEU CB 1 1
7 5120 1 1 15 LEU CD1 C 11.605 0.595 0.224 1.00 . A A . 15 LEU CD1 1 1
7 5121 1 1 15 LEU CD2 C 10.970 0.765 -2.189 1.00 . A A . 15 LEU CD2 1 1
7 5122 1 1 15 LEU CG C 11.967 1.198 -1.123 1.00 . A A . 15 LEU CG 1 1
7 5123 1 1 15 LEU H H 13.826 4.690 -0.720 1.00 . A A . 15 LEU H 1 1
7 5124 1 1 15 LEU HA H 13.233 2.696 -2.796 1.00 . A A . 15 LEU HA 1 1
7 5125 1 1 15 LEU HB2 H 12.444 2.981 -0.072 1.00 . A A . 15 LEU HB2 1 1
7 5126 1 1 15 LEU HB3 H 11.009 3.096 -1.088 1.00 . A A . 15 LEU HB3 1 1
7 5127 1 1 15 LEU HD11 H 12.357 0.860 0.952 1.00 . A A . 15 LEU HD11 1 1
7 5128 1 1 15 LEU HD12 H 11.554 -0.481 0.136 1.00 . A A . 15 LEU HD12 1 1
7 5129 1 1 15 LEU HD13 H 10.645 0.975 0.543 1.00 . A A . 15 LEU HD13 1 1
7 5130 1 1 15 LEU HD21 H 9.965 0.909 -1.821 1.00 . A A . 15 LEU HD21 1 1
7 5131 1 1 15 LEU HD22 H 11.122 -0.279 -2.420 1.00 . A A . 15 LEU HD22 1 1
7 5132 1 1 15 LEU HD23 H 11.116 1.357 -3.080 1.00 . A A . 15 LEU HD23 1 1
7 5133 1 1 15 LEU HG H 12.942 0.826 -1.405 1.00 . A A . 15 LEU HG 1 1
7 5134 1 1 15 LEU N N 13.976 4.126 -1.507 1.00 . A A . 15 LEU N 1 1
7 5135 1 1 15 LEU O O 11.206 4.003 -3.771 1.00 . A A . 15 LEU O 1 1
7 5136 1 1 16 SER C C 9.856 6.785 -2.603 1.00 . A A . 16 SER C 1 1
7 5137 1 1 16 SER CA C 11.258 6.715 -3.200 1.00 . A A . 16 SER CA 1 1
7 5138 1 1 16 SER CB C 11.172 6.437 -4.701 1.00 . A A . 16 SER CB 1 1
7 5139 1 1 16 SER H H 12.669 5.943 -1.823 1.00 . A A . 16 SER H 1 1
7 5140 1 1 16 SER HA H 11.750 7.663 -3.045 1.00 . A A . 16 SER HA 1 1
7 5141 1 1 16 SER HB2 H 12.086 5.967 -5.031 1.00 . A A . 16 SER HB2 1 1
7 5142 1 1 16 SER HB3 H 10.338 5.777 -4.895 1.00 . A A . 16 SER HB3 1 1
7 5143 1 1 16 SER HG H 10.539 8.282 -4.879 1.00 . A A . 16 SER HG 1 1
7 5144 1 1 16 SER N N 12.052 5.685 -2.539 1.00 . A A . 16 SER N 1 1
7 5145 1 1 16 SER O O 8.891 6.257 -3.154 1.00 . A A . 16 SER O 1 1
7 5146 1 1 16 SER OG O 10.984 7.636 -5.432 1.00 . A A . 16 SER OG 1 1
7 5147 1 1 17 PRO C C 7.503 8.537 -1.493 1.00 . A A . 17 PRO C 1 1
7 5148 1 1 17 PRO CA C 8.460 7.612 -0.748 1.00 . A A . 17 PRO CA 1 1
7 5149 1 1 17 PRO CB C 8.862 8.228 0.595 1.00 . A A . 17 PRO CB 1 1
7 5150 1 1 17 PRO CD C 10.847 8.111 -0.731 1.00 . A A . 17 PRO CD 1 1
7 5151 1 1 17 PRO CG C 10.149 8.926 0.321 1.00 . A A . 17 PRO CG 1 1
7 5152 1 1 17 PRO HA H 7.980 6.659 -0.580 1.00 . A A . 17 PRO HA 1 1
7 5153 1 1 17 PRO HB2 H 8.097 8.919 0.920 1.00 . A A . 17 PRO HB2 1 1
7 5154 1 1 17 PRO HB3 H 8.985 7.448 1.331 1.00 . A A . 17 PRO HB3 1 1
7 5155 1 1 17 PRO HD2 H 11.409 8.751 -1.395 1.00 . A A . 17 PRO HD2 1 1
7 5156 1 1 17 PRO HD3 H 11.496 7.379 -0.272 1.00 . A A . 17 PRO HD3 1 1
7 5157 1 1 17 PRO HG2 H 9.955 9.923 -0.046 1.00 . A A . 17 PRO HG2 1 1
7 5158 1 1 17 PRO HG3 H 10.744 8.965 1.221 1.00 . A A . 17 PRO HG3 1 1
7 5159 1 1 17 PRO N N 9.739 7.455 -1.446 1.00 . A A . 17 PRO N 1 1
7 5160 1 1 17 PRO O O 6.358 8.724 -1.081 1.00 . A A . 17 PRO O 1 1
7 5161 1 1 18 LYS C C 6.087 9.248 -4.155 1.00 . A A . 18 LYS C 1 1
7 5162 1 1 18 LYS CA C 7.166 10.016 -3.396 1.00 . A A . 18 LYS CA 1 1
7 5163 1 1 18 LYS CB C 8.046 10.788 -4.381 1.00 . A A . 18 LYS CB 1 1
7 5164 1 1 18 LYS CD C 6.277 12.571 -4.376 1.00 . A A . 18 LYS CD 1 1
7 5165 1 1 18 LYS CE C 5.970 13.959 -4.918 1.00 . A A . 18 LYS CE 1 1
7 5166 1 1 18 LYS CG C 7.770 12.280 -4.405 1.00 . A A . 18 LYS CG 1 1
7 5167 1 1 18 LYS H H 8.901 8.923 -2.870 1.00 . A A . 18 LYS H 1 1
7 5168 1 1 18 LYS HA H 6.688 10.716 -2.728 1.00 . A A . 18 LYS HA 1 1
7 5169 1 1 18 LYS HB2 H 9.081 10.639 -4.113 1.00 . A A . 18 LYS HB2 1 1
7 5170 1 1 18 LYS HB3 H 7.881 10.397 -5.376 1.00 . A A . 18 LYS HB3 1 1
7 5171 1 1 18 LYS HD2 H 5.765 11.839 -4.982 1.00 . A A . 18 LYS HD2 1 1
7 5172 1 1 18 LYS HD3 H 5.927 12.507 -3.356 1.00 . A A . 18 LYS HD3 1 1
7 5173 1 1 18 LYS HE2 H 6.888 14.407 -5.267 1.00 . A A . 18 LYS HE2 1 1
7 5174 1 1 18 LYS HE3 H 5.279 13.863 -5.743 1.00 . A A . 18 LYS HE3 1 1
7 5175 1 1 18 LYS HG2 H 8.231 12.737 -3.541 1.00 . A A . 18 LYS HG2 1 1
7 5176 1 1 18 LYS HG3 H 8.192 12.702 -5.305 1.00 . A A . 18 LYS HG3 1 1
7 5177 1 1 18 LYS HZ1 H 5.375 14.360 -2.957 1.00 . A A . 18 LYS HZ1 1 1
7 5178 1 1 18 LYS HZ2 H 4.382 15.063 -4.130 1.00 . A A . 18 LYS HZ2 1 1
7 5179 1 1 18 LYS HZ3 H 5.905 15.725 -3.804 1.00 . A A . 18 LYS HZ3 1 1
7 5180 1 1 18 LYS N N 7.978 9.112 -2.592 1.00 . A A . 18 LYS N 1 1
7 5181 1 1 18 LYS NZ N 5.366 14.839 -3.879 1.00 . A A . 18 LYS NZ 1 1
7 5182 1 1 18 LYS O O 5.006 9.775 -4.422 1.00 . A A . 18 LYS O 1 1
7 5183 1 1 19 THR C C 5.175 5.860 -4.478 1.00 . A A . 19 THR C 1 1
7 5184 1 1 19 THR CA C 5.445 7.160 -5.227 1.00 . A A . 19 THR CA 1 1
7 5185 1 1 19 THR CB C 5.963 6.828 -6.639 1.00 . A A . 19 THR CB 1 1
7 5186 1 1 19 THR CG2 C 6.881 7.926 -7.152 1.00 . A A . 19 THR CG2 1 1
7 5187 1 1 19 THR H H 7.265 7.636 -4.258 1.00 . A A . 19 THR H 1 1
7 5188 1 1 19 THR HA H 4.519 7.706 -5.326 1.00 . A A . 19 THR HA 1 1
7 5189 1 1 19 THR HB H 5.116 6.746 -7.306 1.00 . A A . 19 THR HB 1 1
7 5190 1 1 19 THR HG1 H 7.326 5.575 -7.319 1.00 . A A . 19 THR HG1 1 1
7 5191 1 1 19 THR HG21 H 7.090 7.762 -8.198 1.00 . A A . 19 THR HG21 1 1
7 5192 1 1 19 THR HG22 H 7.805 7.913 -6.592 1.00 . A A . 19 THR HG22 1 1
7 5193 1 1 19 THR HG23 H 6.399 8.884 -7.028 1.00 . A A . 19 THR HG23 1 1
7 5194 1 1 19 THR N N 6.388 7.999 -4.499 1.00 . A A . 19 THR N 1 1
7 5195 1 1 19 THR O O 4.514 4.961 -4.995 1.00 . A A . 19 THR O 1 1
7 5196 1 1 19 THR OG1 O 6.666 5.580 -6.623 1.00 . A A . 19 THR OG1 1 1
7 5197 1 1 20 ASN C C 4.541 4.853 -1.287 1.00 . A A . 20 ASN C 1 1
7 5198 1 1 20 ASN CA C 5.506 4.577 -2.436 1.00 . A A . 20 ASN CA 1 1
7 5199 1 1 20 ASN CB C 6.850 4.097 -1.885 1.00 . A A . 20 ASN CB 1 1
7 5200 1 1 20 ASN CG C 7.624 3.266 -2.890 1.00 . A A . 20 ASN CG 1 1
7 5201 1 1 20 ASN H H 6.210 6.518 -2.898 1.00 . A A . 20 ASN H 1 1
7 5202 1 1 20 ASN HA H 5.089 3.804 -3.064 1.00 . A A . 20 ASN HA 1 1
7 5203 1 1 20 ASN HB2 H 7.450 4.955 -1.619 1.00 . A A . 20 ASN HB2 1 1
7 5204 1 1 20 ASN HB3 H 6.678 3.496 -1.004 1.00 . A A . 20 ASN HB3 1 1
7 5205 1 1 20 ASN HD21 H 9.337 4.053 -2.259 1.00 . A A . 20 ASN HD21 1 1
7 5206 1 1 20 ASN HD22 H 9.467 2.897 -3.535 1.00 . A A . 20 ASN HD22 1 1
7 5207 1 1 20 ASN N N 5.692 5.768 -3.256 1.00 . A A . 20 ASN N 1 1
7 5208 1 1 20 ASN ND2 N 8.943 3.421 -2.894 1.00 . A A . 20 ASN ND2 1 1
7 5209 1 1 20 ASN O O 4.649 4.258 -0.213 1.00 . A A . 20 ASN O 1 1
7 5210 1 1 20 ASN OD1 O 7.042 2.494 -3.652 1.00 . A A . 20 ASN OD1 1 1
7 5211 1 1 21 THR C C 1.230 5.587 -0.869 1.00 . A A . 21 THR C 1 1
7 5212 1 1 21 THR CA C 2.613 6.115 -0.504 1.00 . A A . 21 THR CA 1 1
7 5213 1 1 21 THR CB C 2.533 7.642 -0.311 1.00 . A A . 21 THR CB 1 1
7 5214 1 1 21 THR CG2 C 1.681 7.989 0.901 1.00 . A A . 21 THR CG2 1 1
7 5215 1 1 21 THR H H 3.562 6.198 -2.395 1.00 . A A . 21 THR H 1 1
7 5216 1 1 21 THR HA H 2.922 5.671 0.431 1.00 . A A . 21 THR HA 1 1
7 5217 1 1 21 THR HB H 2.078 8.076 -1.189 1.00 . A A . 21 THR HB 1 1
7 5218 1 1 21 THR HG1 H 3.891 8.674 0.678 1.00 . A A . 21 THR HG1 1 1
7 5219 1 1 21 THR HG21 H 0.643 8.054 0.605 1.00 . A A . 21 THR HG21 1 1
7 5220 1 1 21 THR HG22 H 2.000 8.938 1.305 1.00 . A A . 21 THR HG22 1 1
7 5221 1 1 21 THR HG23 H 1.793 7.222 1.651 1.00 . A A . 21 THR HG23 1 1
7 5222 1 1 21 THR N N 3.596 5.759 -1.519 1.00 . A A . 21 THR N 1 1
7 5223 1 1 21 THR O O 0.509 6.197 -1.659 1.00 . A A . 21 THR O 1 1
7 5224 1 1 21 THR OG1 O 3.847 8.185 -0.147 1.00 . A A . 21 THR OG1 1 1
7 5225 1 1 22 CYS C C -1.510 4.904 -0.730 1.00 . A A . 22 CYS C 1 1
7 5226 1 1 22 CYS CA C -0.432 3.838 -0.552 1.00 . A A . 22 CYS CA 1 1
7 5227 1 1 22 CYS CB C -0.817 2.895 0.590 1.00 . A A . 22 CYS CB 1 1
7 5228 1 1 22 CYS H H 1.483 4.009 0.334 1.00 . A A . 22 CYS H 1 1
7 5229 1 1 22 CYS HA H -0.351 3.269 -1.466 1.00 . A A . 22 CYS HA 1 1
7 5230 1 1 22 CYS HB2 H -0.007 2.201 0.761 1.00 . A A . 22 CYS HB2 1 1
7 5231 1 1 22 CYS HB3 H -0.982 3.476 1.486 1.00 . A A . 22 CYS HB3 1 1
7 5232 1 1 22 CYS N N 0.865 4.449 -0.288 1.00 . A A . 22 CYS N 1 1
7 5233 1 1 22 CYS O O -1.695 5.764 0.130 1.00 . A A . 22 CYS O 1 1
7 5234 1 1 22 CYS SG S -2.323 1.920 0.274 1.00 . A A . 22 CYS SG 1 1
7 5235 1 1 23 ARG C C -4.543 5.466 -1.362 1.00 . A A . 23 ARG C 1 1
7 5236 1 1 23 ARG CA C -3.275 5.798 -2.146 1.00 . A A . 23 ARG CA 1 1
7 5237 1 1 23 ARG CB C -3.580 5.814 -3.645 1.00 . A A . 23 ARG CB 1 1
7 5238 1 1 23 ARG CD C -2.367 5.874 -5.845 1.00 . A A . 23 ARG CD 1 1
7 5239 1 1 23 ARG CG C -2.487 5.186 -4.495 1.00 . A A . 23 ARG CG 1 1
7 5240 1 1 23 ARG CZ C -0.571 6.690 -7.314 1.00 . A A . 23 ARG CZ 1 1
7 5241 1 1 23 ARG H H -2.023 4.130 -2.501 1.00 . A A . 23 ARG H 1 1
7 5242 1 1 23 ARG HA H -2.928 6.776 -1.848 1.00 . A A . 23 ARG HA 1 1
7 5243 1 1 23 ARG HB2 H -4.497 5.272 -3.820 1.00 . A A . 23 ARG HB2 1 1
7 5244 1 1 23 ARG HB3 H -3.710 6.838 -3.963 1.00 . A A . 23 ARG HB3 1 1
7 5245 1 1 23 ARG HD2 H -2.663 5.179 -6.616 1.00 . A A . 23 ARG HD2 1 1
7 5246 1 1 23 ARG HD3 H -3.028 6.728 -5.859 1.00 . A A . 23 ARG HD3 1 1
7 5247 1 1 23 ARG HE H -0.381 6.357 -5.356 1.00 . A A . 23 ARG HE 1 1
7 5248 1 1 23 ARG HG2 H -1.544 5.274 -3.974 1.00 . A A . 23 ARG HG2 1 1
7 5249 1 1 23 ARG HG3 H -2.719 4.143 -4.650 1.00 . A A . 23 ARG HG3 1 1
7 5250 1 1 23 ARG HH11 H -2.339 6.359 -8.235 1.00 . A A . 23 ARG HH11 1 1
7 5251 1 1 23 ARG HH12 H -1.065 6.934 -9.258 1.00 . A A . 23 ARG HH12 1 1
7 5252 1 1 23 ARG HH21 H 1.305 7.115 -6.694 1.00 . A A . 23 ARG HH21 1 1
7 5253 1 1 23 ARG HH22 H 1.008 7.362 -8.381 1.00 . A A . 23 ARG HH22 1 1
7 5254 1 1 23 ARG N N -2.218 4.840 -1.853 1.00 . A A . 23 ARG N 1 1
7 5255 1 1 23 ARG NE N -1.004 6.325 -6.111 1.00 . A A . 23 ARG NE 1 1
7 5256 1 1 23 ARG NH1 N -1.392 6.657 -8.354 1.00 . A A . 23 ARG NH1 1 1
7 5257 1 1 23 ARG NH2 N 0.683 7.088 -7.476 1.00 . A A . 23 ARG NH2 1 1
7 5258 1 1 23 ARG O O -5.533 6.192 -1.427 1.00 . A A . 23 ARG O 1 1
7 5259 1 1 24 GLY C C -5.429 4.126 1.652 1.00 . A A . 24 GLY C 1 1
7 5260 1 1 24 GLY CA C -5.652 3.953 0.163 1.00 . A A . 24 GLY CA 1 1
7 5261 1 1 24 GLY H H -3.684 3.822 -0.608 1.00 . A A . 24 GLY H 1 1
7 5262 1 1 24 GLY HA2 H -6.506 4.544 -0.135 1.00 . A A . 24 GLY HA2 1 1
7 5263 1 1 24 GLY HA3 H -5.860 2.913 -0.040 1.00 . A A . 24 GLY HA3 1 1
7 5264 1 1 24 GLY N N -4.502 4.363 -0.622 1.00 . A A . 24 GLY N 1 1
7 5265 1 1 24 GLY O O -6.368 4.030 2.443 1.00 . A A . 24 GLY O 1 1
7 5266 1 1 25 CYS C C -3.087 5.877 3.649 1.00 . A A . 25 CYS C 1 1
7 5267 1 1 25 CYS CA C -3.839 4.566 3.441 1.00 . A A . 25 CYS CA 1 1
7 5268 1 1 25 CYS CB C -2.990 3.394 3.938 1.00 . A A . 25 CYS CB 1 1
7 5269 1 1 25 CYS H H -3.477 4.447 1.358 1.00 . A A . 25 CYS H 1 1
7 5270 1 1 25 CYS HA H -4.757 4.599 4.007 1.00 . A A . 25 CYS HA 1 1
7 5271 1 1 25 CYS HB2 H -2.129 3.284 3.295 1.00 . A A . 25 CYS HB2 1 1
7 5272 1 1 25 CYS HB3 H -2.657 3.601 4.944 1.00 . A A . 25 CYS HB3 1 1
7 5273 1 1 25 CYS N N -4.184 4.381 2.036 1.00 . A A . 25 CYS N 1 1
7 5274 1 1 25 CYS O O -3.216 6.521 4.689 1.00 . A A . 25 CYS O 1 1
7 5275 1 1 25 CYS SG S -3.868 1.797 3.961 1.00 . A A . 25 CYS SG 1 1
7 5276 1 1 26 ASN C C -0.244 7.291 3.526 1.00 . A A . 26 ASN C 1 1
7 5277 1 1 26 ASN CA C -1.525 7.499 2.724 1.00 . A A . 26 ASN CA 1 1
7 5278 1 1 26 ASN CB C -2.361 8.614 3.356 1.00 . A A . 26 ASN CB 1 1
7 5279 1 1 26 ASN CG C -2.271 9.914 2.581 1.00 . A A . 26 ASN CG 1 1
7 5280 1 1 26 ASN H H -2.237 5.709 1.846 1.00 . A A . 26 ASN H 1 1
7 5281 1 1 26 ASN HA H -1.263 7.785 1.716 1.00 . A A . 26 ASN HA 1 1
7 5282 1 1 26 ASN HB2 H -3.396 8.305 3.386 1.00 . A A . 26 ASN HB2 1 1
7 5283 1 1 26 ASN HB3 H -2.013 8.790 4.362 1.00 . A A . 26 ASN HB3 1 1
7 5284 1 1 26 ASN HD21 H -3.658 9.278 1.306 1.00 . A A . 26 ASN HD21 1 1
7 5285 1 1 26 ASN HD22 H -3.028 10.859 1.005 1.00 . A A . 26 ASN HD22 1 1
7 5286 1 1 26 ASN N N -2.298 6.265 2.650 1.00 . A A . 26 ASN N 1 1
7 5287 1 1 26 ASN ND2 N -3.067 10.028 1.524 1.00 . A A . 26 ASN ND2 1 1
7 5288 1 1 26 ASN O O 0.330 8.242 4.056 1.00 . A A . 26 ASN O 1 1
7 5289 1 1 26 ASN OD1 O -1.497 10.805 2.930 1.00 . A A . 26 ASN OD1 1 1
7 5290 1 1 27 HIS C C 2.451 5.075 3.423 1.00 . A A . 27 HIS C 1 1
7 5291 1 1 27 HIS CA C 1.414 5.707 4.344 1.00 . A A . 27 HIS CA 1 1
7 5292 1 1 27 HIS CB C 1.091 4.756 5.498 1.00 . A A . 27 HIS CB 1 1
7 5293 1 1 27 HIS CD2 C -1.079 4.743 6.919 1.00 . A A . 27 HIS CD2 1 1
7 5294 1 1 27 HIS CE1 C -0.891 6.736 7.811 1.00 . A A . 27 HIS CE1 1 1
7 5295 1 1 27 HIS CG C 0.065 5.293 6.447 1.00 . A A . 27 HIS CG 1 1
7 5296 1 1 27 HIS H H -0.302 5.325 3.164 1.00 . A A . 27 HIS H 1 1
7 5297 1 1 27 HIS HA H 1.819 6.623 4.747 1.00 . A A . 27 HIS HA 1 1
7 5298 1 1 27 HIS HB2 H 0.716 3.827 5.095 1.00 . A A . 27 HIS HB2 1 1
7 5299 1 1 27 HIS HB3 H 1.995 4.563 6.059 1.00 . A A . 27 HIS HB3 1 1
7 5300 1 1 27 HIS HD1 H 0.873 7.191 6.880 1.00 . A A . 27 HIS HD1 1 1
7 5301 1 1 27 HIS HD2 H -1.467 3.763 6.676 1.00 . A A . 27 HIS HD2 1 1
7 5302 1 1 27 HIS HE1 H -1.088 7.625 8.392 1.00 . A A . 27 HIS HE1 1 1
7 5303 1 1 27 HIS N N 0.200 6.040 3.609 1.00 . A A . 27 HIS N 1 1
7 5304 1 1 27 HIS ND1 N 0.153 6.543 7.024 1.00 . A A . 27 HIS ND1 1 1
7 5305 1 1 27 HIS NE2 N -1.654 5.660 7.764 1.00 . A A . 27 HIS NE2 1 1
7 5306 1 1 27 HIS O O 2.131 4.641 2.316 1.00 . A A . 27 HIS O 1 1
7 5307 1 1 28 LEU C C 4.696 2.921 3.099 1.00 . A A . 28 LEU C 1 1
7 5308 1 1 28 LEU CA C 4.781 4.445 3.104 1.00 . A A . 28 LEU CA 1 1
7 5309 1 1 28 LEU CB C 6.133 4.889 3.662 1.00 . A A . 28 LEU CB 1 1
7 5310 1 1 28 LEU CD1 C 7.948 6.617 3.767 1.00 . A A . 28 LEU CD1 1 1
7 5311 1 1 28 LEU CD2 C 6.084 6.863 2.117 1.00 . A A . 28 LEU CD2 1 1
7 5312 1 1 28 LEU CG C 6.469 6.373 3.505 1.00 . A A . 28 LEU CG 1 1
7 5313 1 1 28 LEU H H 3.890 5.385 4.776 1.00 . A A . 28 LEU H 1 1
7 5314 1 1 28 LEU HA H 4.685 4.801 2.089 1.00 . A A . 28 LEU HA 1 1
7 5315 1 1 28 LEU HB2 H 6.148 4.658 4.717 1.00 . A A . 28 LEU HB2 1 1
7 5316 1 1 28 LEU HB3 H 6.902 4.320 3.160 1.00 . A A . 28 LEU HB3 1 1
7 5317 1 1 28 LEU HD11 H 8.117 7.672 3.916 1.00 . A A . 28 LEU HD11 1 1
7 5318 1 1 28 LEU HD12 H 8.524 6.274 2.920 1.00 . A A . 28 LEU HD12 1 1
7 5319 1 1 28 LEU HD13 H 8.250 6.075 4.650 1.00 . A A . 28 LEU HD13 1 1
7 5320 1 1 28 LEU HD21 H 6.394 6.135 1.381 1.00 . A A . 28 LEU HD21 1 1
7 5321 1 1 28 LEU HD22 H 6.573 7.806 1.919 1.00 . A A . 28 LEU HD22 1 1
7 5322 1 1 28 LEU HD23 H 5.013 6.994 2.066 1.00 . A A . 28 LEU HD23 1 1
7 5323 1 1 28 LEU HG H 5.904 6.942 4.230 1.00 . A A . 28 LEU HG 1 1
7 5324 1 1 28 LEU N N 3.695 5.024 3.887 1.00 . A A . 28 LEU N 1 1
7 5325 1 1 28 LEU O O 4.318 2.307 4.097 1.00 . A A . 28 LEU O 1 1
7 5326 1 1 29 VAL C C 6.109 0.376 0.888 1.00 . A A . 29 VAL C 1 1
7 5327 1 1 29 VAL CA C 5.021 0.866 1.837 1.00 . A A . 29 VAL CA 1 1
7 5328 1 1 29 VAL CB C 3.653 0.380 1.325 1.00 . A A . 29 VAL CB 1 1
7 5329 1 1 29 VAL CG1 C 3.102 -0.714 2.229 1.00 . A A . 29 VAL CG1 1 1
7 5330 1 1 29 VAL CG2 C 2.676 1.542 1.227 1.00 . A A . 29 VAL CG2 1 1
7 5331 1 1 29 VAL H H 5.346 2.861 1.209 1.00 . A A . 29 VAL H 1 1
7 5332 1 1 29 VAL HA H 5.189 0.436 2.814 1.00 . A A . 29 VAL HA 1 1
7 5333 1 1 29 VAL HB H 3.787 -0.035 0.337 1.00 . A A . 29 VAL HB 1 1
7 5334 1 1 29 VAL HG11 H 3.921 -1.249 2.686 1.00 . A A . 29 VAL HG11 1 1
7 5335 1 1 29 VAL HG12 H 2.486 -0.271 2.997 1.00 . A A . 29 VAL HG12 1 1
7 5336 1 1 29 VAL HG13 H 2.508 -1.400 1.642 1.00 . A A . 29 VAL HG13 1 1
7 5337 1 1 29 VAL HG21 H 2.437 1.895 2.220 1.00 . A A . 29 VAL HG21 1 1
7 5338 1 1 29 VAL HG22 H 3.127 2.344 0.660 1.00 . A A . 29 VAL HG22 1 1
7 5339 1 1 29 VAL HG23 H 1.774 1.216 0.733 1.00 . A A . 29 VAL HG23 1 1
7 5340 1 1 29 VAL N N 5.053 2.317 1.971 1.00 . A A . 29 VAL N 1 1
7 5341 1 1 29 VAL O O 6.084 0.671 -0.308 1.00 . A A . 29 VAL O 1 1
7 5342 1 1 30 CYS C C 7.643 -1.537 -0.658 1.00 . A A . 30 CYS C 1 1
7 5343 1 1 30 CYS CA C 8.163 -0.904 0.630 1.00 . A A . 30 CYS CA 1 1
7 5344 1 1 30 CYS CB C 8.953 -1.937 1.436 1.00 . A A . 30 CYS CB 1 1
7 5345 1 1 30 CYS H H 7.030 -0.574 2.388 1.00 . A A . 30 CYS H 1 1
7 5346 1 1 30 CYS HA H 8.815 -0.083 0.375 1.00 . A A . 30 CYS HA 1 1
7 5347 1 1 30 CYS HB2 H 9.802 -2.264 0.853 1.00 . A A . 30 CYS HB2 1 1
7 5348 1 1 30 CYS HB3 H 9.305 -1.477 2.348 1.00 . A A . 30 CYS HB3 1 1
7 5349 1 1 30 CYS N N 7.064 -0.373 1.428 1.00 . A A . 30 CYS N 1 1
7 5350 1 1 30 CYS O O 6.435 -1.659 -0.859 1.00 . A A . 30 CYS O 1 1
7 5351 1 1 30 CYS SG S 7.994 -3.416 1.893 1.00 . A A . 30 CYS SG 1 1
7 5352 1 1 31 ARG C C 7.839 -4.028 -2.598 1.00 . A A . 31 ARG C 1 1
7 5353 1 1 31 ARG CA C 8.201 -2.559 -2.795 1.00 . A A . 31 ARG CA 1 1
7 5354 1 1 31 ARG CB C 9.351 -2.436 -3.796 1.00 . A A . 31 ARG CB 1 1
7 5355 1 1 31 ARG CD C 11.380 -3.580 -4.742 1.00 . A A . 31 ARG CD 1 1
7 5356 1 1 31 ARG CG C 10.510 -3.377 -3.511 1.00 . A A . 31 ARG CG 1 1
7 5357 1 1 31 ARG CZ C 12.647 -5.657 -4.390 1.00 . A A . 31 ARG CZ 1 1
7 5358 1 1 31 ARG H H 9.513 -1.816 -1.310 1.00 . A A . 31 ARG H 1 1
7 5359 1 1 31 ARG HA H 7.340 -2.037 -3.184 1.00 . A A . 31 ARG HA 1 1
7 5360 1 1 31 ARG HB2 H 8.977 -2.652 -4.785 1.00 . A A . 31 ARG HB2 1 1
7 5361 1 1 31 ARG HB3 H 9.725 -1.423 -3.773 1.00 . A A . 31 ARG HB3 1 1
7 5362 1 1 31 ARG HD2 H 10.811 -4.121 -5.483 1.00 . A A . 31 ARG HD2 1 1
7 5363 1 1 31 ARG HD3 H 11.654 -2.612 -5.135 1.00 . A A . 31 ARG HD3 1 1
7 5364 1 1 31 ARG HE H 13.411 -3.818 -4.258 1.00 . A A . 31 ARG HE 1 1
7 5365 1 1 31 ARG HG2 H 11.116 -2.959 -2.720 1.00 . A A . 31 ARG HG2 1 1
7 5366 1 1 31 ARG HG3 H 10.116 -4.333 -3.198 1.00 . A A . 31 ARG HG3 1 1
7 5367 1 1 31 ARG HH11 H 10.696 -5.918 -4.843 1.00 . A A . 31 ARG HH11 1 1
7 5368 1 1 31 ARG HH12 H 11.601 -7.374 -4.593 1.00 . A A . 31 ARG HH12 1 1
7 5369 1 1 31 ARG HH21 H 14.613 -5.729 -3.925 1.00 . A A . 31 ARG HH21 1 1
7 5370 1 1 31 ARG HH22 H 13.829 -7.265 -4.070 1.00 . A A . 31 ARG HH22 1 1
7 5371 1 1 31 ARG N N 8.565 -1.940 -1.527 1.00 . A A . 31 ARG N 1 1
7 5372 1 1 31 ARG NE N 12.595 -4.330 -4.437 1.00 . A A . 31 ARG NE 1 1
7 5373 1 1 31 ARG NH1 N 11.559 -6.375 -4.628 1.00 . A A . 31 ARG NH1 1 1
7 5374 1 1 31 ARG NH2 N 13.791 -6.267 -4.106 1.00 . A A . 31 ARG NH2 1 1
7 5375 1 1 31 ARG O O 7.626 -4.760 -3.565 1.00 . A A . 31 ARG O 1 1
7 5376 1 1 32 ASP C C 6.058 -5.917 -0.364 1.00 . A A . 32 ASP C 1 1
7 5377 1 1 32 ASP CA C 7.434 -5.833 -1.017 1.00 . A A . 32 ASP CA 1 1
7 5378 1 1 32 ASP CB C 8.490 -6.433 -0.089 1.00 . A A . 32 ASP CB 1 1
7 5379 1 1 32 ASP CG C 8.640 -7.931 -0.275 1.00 . A A . 32 ASP CG 1 1
7 5380 1 1 32 ASP H H 7.950 -3.820 -0.613 1.00 . A A . 32 ASP H 1 1
7 5381 1 1 32 ASP HA H 7.416 -6.395 -1.938 1.00 . A A . 32 ASP HA 1 1
7 5382 1 1 32 ASP HB2 H 9.444 -5.968 -0.290 1.00 . A A . 32 ASP HB2 1 1
7 5383 1 1 32 ASP HB3 H 8.210 -6.243 0.937 1.00 . A A . 32 ASP HB3 1 1
7 5384 1 1 32 ASP N N 7.771 -4.452 -1.341 1.00 . A A . 32 ASP N 1 1
7 5385 1 1 32 ASP O O 5.499 -7.004 -0.207 1.00 . A A . 32 ASP O 1 1
7 5386 1 1 32 ASP OD1 O 8.631 -8.389 -1.437 1.00 . A A . 32 ASP OD1 1 1
7 5387 1 1 32 ASP OD2 O 8.768 -8.645 0.742 1.00 . A A . 32 ASP OD2 1 1
7 5388 1 1 33 CYS C C 3.155 -4.166 -0.311 1.00 . A A . 33 CYS C 1 1
7 5389 1 1 33 CYS CA C 4.206 -4.707 0.654 1.00 . A A . 33 CYS CA 1 1
7 5390 1 1 33 CYS CB C 4.264 -3.832 1.906 1.00 . A A . 33 CYS CB 1 1
7 5391 1 1 33 CYS H H 6.010 -3.932 -0.137 1.00 . A A . 33 CYS H 1 1
7 5392 1 1 33 CYS HA H 3.932 -5.712 0.939 1.00 . A A . 33 CYS HA 1 1
7 5393 1 1 33 CYS HB2 H 4.805 -2.924 1.678 1.00 . A A . 33 CYS HB2 1 1
7 5394 1 1 33 CYS HB3 H 3.258 -3.579 2.206 1.00 . A A . 33 CYS HB3 1 1
7 5395 1 1 33 CYS N N 5.516 -4.765 0.016 1.00 . A A . 33 CYS N 1 1
7 5396 1 1 33 CYS O O 2.010 -3.931 0.072 1.00 . A A . 33 CYS O 1 1
7 5397 1 1 33 CYS SG S 5.086 -4.621 3.328 1.00 . A A . 33 CYS SG 1 1
7 5398 1 1 34 ARG C C 2.096 -4.592 -3.443 1.00 . A A . 34 ARG C 1 1
7 5399 1 1 34 ARG CA C 2.647 -3.458 -2.583 1.00 . A A . 34 ARG CA 1 1
7 5400 1 1 34 ARG CB C 3.365 -2.437 -3.468 1.00 . A A . 34 ARG CB 1 1
7 5401 1 1 34 ARG CD C 5.318 -0.884 -3.770 1.00 . A A . 34 ARG CD 1 1
7 5402 1 1 34 ARG CG C 4.655 -1.908 -2.863 1.00 . A A . 34 ARG CG 1 1
7 5403 1 1 34 ARG CZ C 5.076 -1.688 -6.081 1.00 . A A . 34 ARG CZ 1 1
7 5404 1 1 34 ARG H H 4.481 -4.178 -1.809 1.00 . A A . 34 ARG H 1 1
7 5405 1 1 34 ARG HA H 1.825 -2.971 -2.082 1.00 . A A . 34 ARG HA 1 1
7 5406 1 1 34 ARG HB2 H 3.602 -2.901 -4.414 1.00 . A A . 34 ARG HB2 1 1
7 5407 1 1 34 ARG HB3 H 2.705 -1.601 -3.641 1.00 . A A . 34 ARG HB3 1 1
7 5408 1 1 34 ARG HD2 H 4.593 -0.125 -4.025 1.00 . A A . 34 ARG HD2 1 1
7 5409 1 1 34 ARG HD3 H 6.142 -0.432 -3.239 1.00 . A A . 34 ARG HD3 1 1
7 5410 1 1 34 ARG HE H 6.763 -1.761 -5.020 1.00 . A A . 34 ARG HE 1 1
7 5411 1 1 34 ARG HG2 H 4.432 -1.440 -1.915 1.00 . A A . 34 ARG HG2 1 1
7 5412 1 1 34 ARG HG3 H 5.335 -2.733 -2.707 1.00 . A A . 34 ARG HG3 1 1
7 5413 1 1 34 ARG HH11 H 3.396 -0.911 -5.270 1.00 . A A . 34 ARG HH11 1 1
7 5414 1 1 34 ARG HH12 H 3.239 -1.482 -6.899 1.00 . A A . 34 ARG HH12 1 1
7 5415 1 1 34 ARG HH21 H 6.569 -2.514 -7.165 1.00 . A A . 34 ARG HH21 1 1
7 5416 1 1 34 ARG HH22 H 5.044 -2.395 -7.975 1.00 . A A . 34 ARG HH22 1 1
7 5417 1 1 34 ARG N N 3.554 -3.972 -1.564 1.00 . A A . 34 ARG N 1 1
7 5418 1 1 34 ARG NE N 5.822 -1.489 -5.001 1.00 . A A . 34 ARG NE 1 1
7 5419 1 1 34 ARG NH1 N 3.799 -1.332 -6.083 1.00 . A A . 34 ARG NH1 1 1
7 5420 1 1 34 ARG NH2 N 5.606 -2.245 -7.163 1.00 . A A . 34 ARG NH2 1 1
7 5421 1 1 34 ARG O O 2.804 -5.553 -3.748 1.00 . A A . 34 ARG O 1 1
7 5422 1 1 35 ILE C C -0.319 -4.893 -5.962 1.00 . A A . 35 ILE C 1 1
7 5423 1 1 35 ILE CA C 0.185 -5.488 -4.652 1.00 . A A . 35 ILE CA 1 1
7 5424 1 1 35 ILE CB C -0.994 -6.149 -3.913 1.00 . A A . 35 ILE CB 1 1
7 5425 1 1 35 ILE CD1 C 0.162 -6.593 -1.690 1.00 . A A . 35 ILE CD1 1 1
7 5426 1 1 35 ILE CG1 C -0.482 -7.193 -2.920 1.00 . A A . 35 ILE CG1 1 1
7 5427 1 1 35 ILE CG2 C -1.956 -6.781 -4.908 1.00 . A A . 35 ILE CG2 1 1
7 5428 1 1 35 ILE H H 0.318 -3.685 -3.553 1.00 . A A . 35 ILE H 1 1
7 5429 1 1 35 ILE HA H 0.917 -6.252 -4.874 1.00 . A A . 35 ILE HA 1 1
7 5430 1 1 35 ILE HB H -1.526 -5.380 -3.373 1.00 . A A . 35 ILE HB 1 1
7 5431 1 1 35 ILE HD11 H 1.219 -6.456 -1.867 1.00 . A A . 35 ILE HD11 1 1
7 5432 1 1 35 ILE HD12 H -0.294 -5.640 -1.473 1.00 . A A . 35 ILE HD12 1 1
7 5433 1 1 35 ILE HD13 H 0.023 -7.260 -0.850 1.00 . A A . 35 ILE HD13 1 1
7 5434 1 1 35 ILE HG12 H -1.306 -7.808 -2.596 1.00 . A A . 35 ILE HG12 1 1
7 5435 1 1 35 ILE HG13 H 0.253 -7.814 -3.411 1.00 . A A . 35 ILE HG13 1 1
7 5436 1 1 35 ILE HG21 H -1.434 -6.988 -5.831 1.00 . A A . 35 ILE HG21 1 1
7 5437 1 1 35 ILE HG22 H -2.342 -7.702 -4.498 1.00 . A A . 35 ILE HG22 1 1
7 5438 1 1 35 ILE HG23 H -2.773 -6.102 -5.101 1.00 . A A . 35 ILE HG23 1 1
7 5439 1 1 35 ILE N N 0.830 -4.474 -3.829 1.00 . A A . 35 ILE N 1 1
7 5440 1 1 35 ILE O O -1.340 -4.205 -5.989 1.00 . A A . 35 ILE O 1 1
7 5441 1 1 36 GLN C C -1.481 -4.773 -8.578 1.00 . A A . 36 GLN C 1 1
7 5442 1 1 36 GLN CA C 0.024 -4.657 -8.360 1.00 . A A . 36 GLN CA 1 1
7 5443 1 1 36 GLN CB C 0.770 -5.418 -9.457 1.00 . A A . 36 GLN CB 1 1
7 5444 1 1 36 GLN CD C 2.067 -3.845 -10.948 1.00 . A A . 36 GLN CD 1 1
7 5445 1 1 36 GLN CG C 2.128 -4.826 -9.794 1.00 . A A . 36 GLN CG 1 1
7 5446 1 1 36 GLN H H 1.203 -5.720 -6.959 1.00 . A A . 36 GLN H 1 1
7 5447 1 1 36 GLN HA H 0.303 -3.616 -8.405 1.00 . A A . 36 GLN HA 1 1
7 5448 1 1 36 GLN HB2 H 0.915 -6.438 -9.135 1.00 . A A . 36 GLN HB2 1 1
7 5449 1 1 36 GLN HB3 H 0.167 -5.415 -10.354 1.00 . A A . 36 GLN HB3 1 1
7 5450 1 1 36 GLN HE21 H 0.300 -3.182 -10.323 1.00 . A A . 36 GLN HE21 1 1
7 5451 1 1 36 GLN HE22 H 0.921 -2.432 -11.751 1.00 . A A . 36 GLN HE22 1 1
7 5452 1 1 36 GLN HG2 H 2.507 -4.309 -8.924 1.00 . A A . 36 GLN HG2 1 1
7 5453 1 1 36 GLN HG3 H 2.801 -5.628 -10.056 1.00 . A A . 36 GLN HG3 1 1
7 5454 1 1 36 GLN N N 0.400 -5.165 -7.046 1.00 . A A . 36 GLN N 1 1
7 5455 1 1 36 GLN NE2 N 0.986 -3.076 -11.015 1.00 . A A . 36 GLN NE2 1 1
7 5456 1 1 36 GLN O O -2.028 -5.874 -8.629 1.00 . A A . 36 GLN O 1 1
7 5457 1 1 36 GLN OE1 O 2.980 -3.780 -11.771 1.00 . A A . 36 GLN OE1 1 1
7 5458 1 1 37 GLU C C -3.919 -3.499 -10.400 1.00 . A A . 37 GLU C 1 1
7 5459 1 1 37 GLU CA C -3.588 -3.601 -8.914 1.00 . A A . 37 GLU CA 1 1
7 5460 1 1 37 GLU CB C -4.215 -2.428 -8.158 1.00 . A A . 37 GLU CB 1 1
7 5461 1 1 37 GLU CD C -5.587 -2.967 -6.106 1.00 . A A . 37 GLU CD 1 1
7 5462 1 1 37 GLU CG C -4.217 -2.608 -6.649 1.00 . A A . 37 GLU CG 1 1
7 5463 1 1 37 GLU H H -1.654 -2.781 -8.653 1.00 . A A . 37 GLU H 1 1
7 5464 1 1 37 GLU HA H -3.996 -4.524 -8.530 1.00 . A A . 37 GLU HA 1 1
7 5465 1 1 37 GLU HB2 H -3.664 -1.529 -8.393 1.00 . A A . 37 GLU HB2 1 1
7 5466 1 1 37 GLU HB3 H -5.237 -2.309 -8.487 1.00 . A A . 37 GLU HB3 1 1
7 5467 1 1 37 GLU HG2 H -3.527 -3.396 -6.392 1.00 . A A . 37 GLU HG2 1 1
7 5468 1 1 37 GLU HG3 H -3.895 -1.685 -6.189 1.00 . A A . 37 GLU HG3 1 1
7 5469 1 1 37 GLU N N -2.145 -3.628 -8.703 1.00 . A A . 37 GLU N 1 1
7 5470 1 1 37 GLU O O -3.197 -2.860 -11.165 1.00 . A A . 37 GLU O 1 1
7 5471 1 1 37 GLU OE1 O -6.557 -2.246 -6.421 1.00 . A A . 37 GLU OE1 1 1
7 5472 1 1 37 GLU OE2 O -5.688 -3.970 -5.369 1.00 . A A . 37 GLU OE2 1 1
7 5473 1 1 38 SER C C -6.114 -2.792 -12.544 1.00 . A A . 38 SER C 1 1
7 5474 1 1 38 SER CA C -5.441 -4.117 -12.196 1.00 . A A . 38 SER CA 1 1
7 5475 1 1 38 SER CB C -6.400 -5.277 -12.472 1.00 . A A . 38 SER CB 1 1
7 5476 1 1 38 SER H H -5.550 -4.626 -10.143 1.00 . A A . 38 SER H 1 1
7 5477 1 1 38 SER HA H -4.563 -4.234 -12.812 1.00 . A A . 38 SER HA 1 1
7 5478 1 1 38 SER HB2 H -6.050 -6.160 -11.959 1.00 . A A . 38 SER HB2 1 1
7 5479 1 1 38 SER HB3 H -7.386 -5.018 -12.113 1.00 . A A . 38 SER HB3 1 1
7 5480 1 1 38 SER HG H -5.622 -5.397 -14.266 1.00 . A A . 38 SER HG 1 1
7 5481 1 1 38 SER N N -5.017 -4.133 -10.801 1.00 . A A . 38 SER N 1 1
7 5482 1 1 38 SER O O -7.338 -2.676 -12.501 1.00 . A A . 38 SER O 1 1
7 5483 1 1 38 SER OG O -6.477 -5.556 -13.859 1.00 . A A . 38 SER OG 1 1
7 5484 1 1 39 ASN C C -4.683 0.462 -13.630 1.00 . A A . 39 ASN C 1 1
7 5485 1 1 39 ASN CA C -5.818 -0.480 -13.243 1.00 . A A . 39 ASN CA 1 1
7 5486 1 1 39 ASN CB C -6.612 0.112 -12.076 1.00 . A A . 39 ASN CB 1 1
7 5487 1 1 39 ASN CG C -5.730 0.452 -10.890 1.00 . A A . 39 ASN CG 1 1
7 5488 1 1 39 ASN H H -4.336 -1.951 -12.903 1.00 . A A . 39 ASN H 1 1
7 5489 1 1 39 ASN HA H -6.477 -0.599 -14.090 1.00 . A A . 39 ASN HA 1 1
7 5490 1 1 39 ASN HB2 H -7.104 1.016 -12.404 1.00 . A A . 39 ASN HB2 1 1
7 5491 1 1 39 ASN HB3 H -7.356 -0.601 -11.755 1.00 . A A . 39 ASN HB3 1 1
7 5492 1 1 39 ASN HD21 H -6.619 -0.949 -9.795 1.00 . A A . 39 ASN HD21 1 1
7 5493 1 1 39 ASN HD22 H -5.369 -0.057 -9.003 1.00 . A A . 39 ASN HD22 1 1
7 5494 1 1 39 ASN N N -5.304 -1.797 -12.888 1.00 . A A . 39 ASN N 1 1
7 5495 1 1 39 ASN ND2 N -5.925 -0.256 -9.785 1.00 . A A . 39 ASN ND2 1 1
7 5496 1 1 39 ASN O O -4.850 1.337 -14.479 1.00 . A A . 39 ASN O 1 1
7 5497 1 1 39 ASN OD1 O -4.881 1.341 -10.968 1.00 . A A . 39 ASN OD1 1 1
7 5498 1 1 40 GLY C C -1.713 1.644 -12.039 1.00 . A A . 40 GLY C 1 1
7 5499 1 1 40 GLY CA C -2.380 1.117 -13.293 1.00 . A A . 40 GLY CA 1 1
7 5500 1 1 40 GLY H H -3.451 -0.436 -12.332 1.00 . A A . 40 GLY H 1 1
7 5501 1 1 40 GLY HA2 H -1.660 0.542 -13.856 1.00 . A A . 40 GLY HA2 1 1
7 5502 1 1 40 GLY HA3 H -2.706 1.954 -13.893 1.00 . A A . 40 GLY HA3 1 1
7 5503 1 1 40 GLY N N -3.527 0.277 -13.001 1.00 . A A . 40 GLY N 1 1
7 5504 1 1 40 GLY O O -0.692 2.332 -12.109 1.00 . A A . 40 GLY O 1 1
7 5505 1 1 41 THR C C -1.337 0.591 -8.739 1.00 . A A . 41 THR C 1 1
7 5506 1 1 41 THR CA C -1.747 1.774 -9.608 1.00 . A A . 41 THR CA 1 1
7 5507 1 1 41 THR CB C -2.764 2.637 -8.836 1.00 . A A . 41 THR CB 1 1
7 5508 1 1 41 THR CG2 C -3.915 1.785 -8.323 1.00 . A A . 41 THR CG2 1 1
7 5509 1 1 41 THR H H -3.101 0.776 -10.893 1.00 . A A . 41 THR H 1 1
7 5510 1 1 41 THR HA H -0.875 2.378 -9.812 1.00 . A A . 41 THR HA 1 1
7 5511 1 1 41 THR HB H -3.160 3.385 -9.507 1.00 . A A . 41 THR HB 1 1
7 5512 1 1 41 THR HG1 H -1.194 3.433 -7.949 1.00 . A A . 41 THR HG1 1 1
7 5513 1 1 41 THR HG21 H -3.677 0.739 -8.455 1.00 . A A . 41 THR HG21 1 1
7 5514 1 1 41 THR HG22 H -4.812 2.022 -8.876 1.00 . A A . 41 THR HG22 1 1
7 5515 1 1 41 THR HG23 H -4.074 1.988 -7.276 1.00 . A A . 41 THR HG23 1 1
7 5516 1 1 41 THR N N -2.290 1.326 -10.885 1.00 . A A . 41 THR N 1 1
7 5517 1 1 41 THR O O -1.055 -0.495 -9.245 1.00 . A A . 41 THR O 1 1
7 5518 1 1 41 THR OG1 O -2.118 3.288 -7.737 1.00 . A A . 41 THR OG1 1 1
7 5519 1 1 42 TRP C C -1.473 0.058 -5.094 1.00 . A A . 42 TRP C 1 1
7 5520 1 1 42 TRP CA C -0.934 -0.243 -6.488 1.00 . A A . 42 TRP CA 1 1
7 5521 1 1 42 TRP CB C 0.587 -0.391 -6.439 1.00 . A A . 42 TRP CB 1 1
7 5522 1 1 42 TRP CD1 C 1.899 1.785 -6.766 1.00 . A A . 42 TRP CD1 1 1
7 5523 1 1 42 TRP CD2 C 1.463 1.286 -4.627 1.00 . A A . 42 TRP CD2 1 1
7 5524 1 1 42 TRP CE2 C 2.183 2.497 -4.669 1.00 . A A . 42 TRP CE2 1 1
7 5525 1 1 42 TRP CE3 C 1.076 0.776 -3.386 1.00 . A A . 42 TRP CE3 1 1
7 5526 1 1 42 TRP CG C 1.291 0.849 -5.980 1.00 . A A . 42 TRP CG 1 1
7 5527 1 1 42 TRP CH2 C 2.132 2.677 -2.314 1.00 . A A . 42 TRP CH2 1 1
7 5528 1 1 42 TRP CZ2 C 2.523 3.200 -3.516 1.00 . A A . 42 TRP CZ2 1 1
7 5529 1 1 42 TRP CZ3 C 1.415 1.474 -2.243 1.00 . A A . 42 TRP CZ3 1 1
7 5530 1 1 42 TRP H H -1.545 1.695 -7.085 1.00 . A A . 42 TRP H 1 1
7 5531 1 1 42 TRP HA H -1.366 -1.168 -6.838 1.00 . A A . 42 TRP HA 1 1
7 5532 1 1 42 TRP HB2 H 0.842 -1.191 -5.758 1.00 . A A . 42 TRP HB2 1 1
7 5533 1 1 42 TRP HB3 H 0.950 -0.636 -7.427 1.00 . A A . 42 TRP HB3 1 1
7 5534 1 1 42 TRP HD1 H 1.943 1.739 -7.844 1.00 . A A . 42 TRP HD1 1 1
7 5535 1 1 42 TRP HE1 H 2.923 3.563 -6.316 1.00 . A A . 42 TRP HE1 1 1
7 5536 1 1 42 TRP HE3 H 0.524 -0.150 -3.310 1.00 . A A . 42 TRP HE3 1 1
7 5537 1 1 42 TRP HH2 H 2.375 3.188 -1.396 1.00 . A A . 42 TRP HH2 1 1
7 5538 1 1 42 TRP HZ2 H 3.075 4.128 -3.555 1.00 . A A . 42 TRP HZ2 1 1
7 5539 1 1 42 TRP HZ3 H 1.125 1.094 -1.274 1.00 . A A . 42 TRP HZ3 1 1
7 5540 1 1 42 TRP N N -1.309 0.808 -7.428 1.00 . A A . 42 TRP N 1 1
7 5541 1 1 42 TRP NE1 N 2.436 2.779 -5.985 1.00 . A A . 42 TRP NE1 1 1
7 5542 1 1 42 TRP O O -1.712 1.214 -4.746 1.00 . A A . 42 TRP O 1 1
7 5543 1 1 43 ARG C C -1.492 -1.815 -1.991 1.00 . A A . 43 ARG C 1 1
7 5544 1 1 43 ARG CA C -2.176 -0.839 -2.943 1.00 . A A . 43 ARG CA 1 1
7 5545 1 1 43 ARG CB C -3.689 -1.061 -2.919 1.00 . A A . 43 ARG CB 1 1
7 5546 1 1 43 ARG CD C -5.265 0.841 -2.452 1.00 . A A . 43 ARG CD 1 1
7 5547 1 1 43 ARG CG C -4.483 0.089 -3.518 1.00 . A A . 43 ARG CG 1 1
7 5548 1 1 43 ARG CZ C -7.586 0.835 -3.263 1.00 . A A . 43 ARG CZ 1 1
7 5549 1 1 43 ARG H H -1.454 -1.888 -4.634 1.00 . A A . 43 ARG H 1 1
7 5550 1 1 43 ARG HA H -1.963 0.169 -2.620 1.00 . A A . 43 ARG HA 1 1
7 5551 1 1 43 ARG HB2 H -3.919 -1.956 -3.476 1.00 . A A . 43 ARG HB2 1 1
7 5552 1 1 43 ARG HB3 H -4.005 -1.192 -1.895 1.00 . A A . 43 ARG HB3 1 1
7 5553 1 1 43 ARG HD2 H -4.808 0.655 -1.492 1.00 . A A . 43 ARG HD2 1 1
7 5554 1 1 43 ARG HD3 H -5.223 1.897 -2.673 1.00 . A A . 43 ARG HD3 1 1
7 5555 1 1 43 ARG HE H -6.926 -0.198 -1.690 1.00 . A A . 43 ARG HE 1 1
7 5556 1 1 43 ARG HG2 H -3.800 0.774 -3.998 1.00 . A A . 43 ARG HG2 1 1
7 5557 1 1 43 ARG HG3 H -5.173 -0.304 -4.249 1.00 . A A . 43 ARG HG3 1 1
7 5558 1 1 43 ARG HH11 H -6.318 1.995 -4.324 1.00 . A A . 43 ARG HH11 1 1
7 5559 1 1 43 ARG HH12 H -7.956 1.982 -4.885 1.00 . A A . 43 ARG HH12 1 1
7 5560 1 1 43 ARG HH21 H -9.086 -0.224 -2.418 1.00 . A A . 43 ARG HH21 1 1
7 5561 1 1 43 ARG HH22 H -9.532 0.720 -3.800 1.00 . A A . 43 ARG HH22 1 1
7 5562 1 1 43 ARG N N -1.664 -0.990 -4.299 1.00 . A A . 43 ARG N 1 1
7 5563 1 1 43 ARG NE N -6.663 0.422 -2.401 1.00 . A A . 43 ARG NE 1 1
7 5564 1 1 43 ARG NH1 N -7.260 1.674 -4.237 1.00 . A A . 43 ARG NH1 1 1
7 5565 1 1 43 ARG NH2 N -8.837 0.408 -3.151 1.00 . A A . 43 ARG NH2 1 1
7 5566 1 1 43 ARG O O -1.260 -2.975 -2.336 1.00 . A A . 43 ARG O 1 1
7 5567 1 1 44 CYS C C -1.222 -3.514 0.351 1.00 . A A . 44 CYS C 1 1
7 5568 1 1 44 CYS CA C -0.515 -2.169 0.209 1.00 . A A . 44 CYS CA 1 1
7 5569 1 1 44 CYS CB C -0.489 -1.450 1.560 1.00 . A A . 44 CYS CB 1 1
7 5570 1 1 44 CYS H H -1.384 -0.407 -0.576 1.00 . A A . 44 CYS H 1 1
7 5571 1 1 44 CYS HA H 0.499 -2.342 -0.116 1.00 . A A . 44 CYS HA 1 1
7 5572 1 1 44 CYS HB2 H 0.230 -1.936 2.204 1.00 . A A . 44 CYS HB2 1 1
7 5573 1 1 44 CYS HB3 H -0.192 -0.423 1.407 1.00 . A A . 44 CYS HB3 1 1
7 5574 1 1 44 CYS N N -1.173 -1.339 -0.793 1.00 . A A . 44 CYS N 1 1
7 5575 1 1 44 CYS O O -2.379 -3.665 -0.041 1.00 . A A . 44 CYS O 1 1
7 5576 1 1 44 CYS SG S -2.090 -1.441 2.429 1.00 . A A . 44 CYS SG 1 1
7 5577 1 1 45 LYS C C -2.314 -5.769 2.000 1.00 . A A . 45 LYS C 1 1
7 5578 1 1 45 LYS CA C -1.076 -5.823 1.110 1.00 . A A . 45 LYS CA 1 1
7 5579 1 1 45 LYS CB C -0.030 -6.751 1.730 1.00 . A A . 45 LYS CB 1 1
7 5580 1 1 45 LYS CD C 2.320 -7.603 1.472 1.00 . A A . 45 LYS CD 1 1
7 5581 1 1 45 LYS CE C 2.719 -8.144 0.109 1.00 . A A . 45 LYS CE 1 1
7 5582 1 1 45 LYS CG C 1.398 -6.402 1.346 1.00 . A A . 45 LYS CG 1 1
7 5583 1 1 45 LYS H H 0.400 -4.310 1.207 1.00 . A A . 45 LYS H 1 1
7 5584 1 1 45 LYS HA H -1.359 -6.209 0.143 1.00 . A A . 45 LYS HA 1 1
7 5585 1 1 45 LYS HB2 H -0.114 -6.700 2.806 1.00 . A A . 45 LYS HB2 1 1
7 5586 1 1 45 LYS HB3 H -0.229 -7.763 1.410 1.00 . A A . 45 LYS HB3 1 1
7 5587 1 1 45 LYS HD2 H 3.211 -7.307 2.005 1.00 . A A . 45 LYS HD2 1 1
7 5588 1 1 45 LYS HD3 H 1.809 -8.381 2.023 1.00 . A A . 45 LYS HD3 1 1
7 5589 1 1 45 LYS HE2 H 1.825 -8.379 -0.447 1.00 . A A . 45 LYS HE2 1 1
7 5590 1 1 45 LYS HE3 H 3.280 -7.384 -0.415 1.00 . A A . 45 LYS HE3 1 1
7 5591 1 1 45 LYS HG2 H 1.410 -6.058 0.322 1.00 . A A . 45 LYS HG2 1 1
7 5592 1 1 45 LYS HG3 H 1.753 -5.615 1.996 1.00 . A A . 45 LYS HG3 1 1
7 5593 1 1 45 LYS HZ1 H 2.985 -10.213 0.003 1.00 . A A . 45 LYS HZ1 1 1
7 5594 1 1 45 LYS HZ2 H 3.928 -9.462 1.190 1.00 . A A . 45 LYS HZ2 1 1
7 5595 1 1 45 LYS HZ3 H 4.354 -9.324 -0.442 1.00 . A A . 45 LYS HZ3 1 1
7 5596 1 1 45 LYS N N -0.518 -4.490 0.915 1.00 . A A . 45 LYS N 1 1
7 5597 1 1 45 LYS NZ N 3.555 -9.372 0.222 1.00 . A A . 45 LYS NZ 1 1
7 5598 1 1 45 LYS O O -3.137 -6.685 1.993 1.00 . A A . 45 LYS O 1 1
7 5599 1 1 46 VAL C C -4.777 -3.930 2.915 1.00 . A A . 46 VAL C 1 1
7 5600 1 1 46 VAL CA C -3.580 -4.514 3.658 1.00 . A A . 46 VAL CA 1 1
7 5601 1 1 46 VAL CB C -3.229 -3.596 4.844 1.00 . A A . 46 VAL CB 1 1
7 5602 1 1 46 VAL CG1 C -4.157 -3.862 6.019 1.00 . A A . 46 VAL CG1 1 1
7 5603 1 1 46 VAL CG2 C -1.774 -3.784 5.249 1.00 . A A . 46 VAL CG2 1 1
7 5604 1 1 46 VAL H H -1.753 -3.992 2.726 1.00 . A A . 46 VAL H 1 1
7 5605 1 1 46 VAL HA H -3.850 -5.485 4.048 1.00 . A A . 46 VAL HA 1 1
7 5606 1 1 46 VAL HB H -3.363 -2.571 4.531 1.00 . A A . 46 VAL HB 1 1
7 5607 1 1 46 VAL HG11 H -4.253 -2.964 6.610 1.00 . A A . 46 VAL HG11 1 1
7 5608 1 1 46 VAL HG12 H -5.128 -4.158 5.651 1.00 . A A . 46 VAL HG12 1 1
7 5609 1 1 46 VAL HG13 H -3.747 -4.652 6.630 1.00 . A A . 46 VAL HG13 1 1
7 5610 1 1 46 VAL HG21 H -1.568 -3.195 6.130 1.00 . A A . 46 VAL HG21 1 1
7 5611 1 1 46 VAL HG22 H -1.591 -4.827 5.462 1.00 . A A . 46 VAL HG22 1 1
7 5612 1 1 46 VAL HG23 H -1.131 -3.464 4.443 1.00 . A A . 46 VAL HG23 1 1
7 5613 1 1 46 VAL N N -2.441 -4.689 2.765 1.00 . A A . 46 VAL N 1 1
7 5614 1 1 46 VAL O O -5.919 -4.055 3.359 1.00 . A A . 46 VAL O 1 1
7 5615 1 1 47 CYS C C -5.995 -3.627 -0.146 1.00 . A A . 47 CYS C 1 1
7 5616 1 1 47 CYS CA C -5.562 -2.687 0.974 1.00 . A A . 47 CYS CA 1 1
7 5617 1 1 47 CYS CB C -5.084 -1.359 0.385 1.00 . A A . 47 CYS CB 1 1
7 5618 1 1 47 CYS H H -3.577 -3.225 1.479 1.00 . A A . 47 CYS H 1 1
7 5619 1 1 47 CYS HA H -6.408 -2.502 1.619 1.00 . A A . 47 CYS HA 1 1
7 5620 1 1 47 CYS HB2 H -4.042 -1.449 0.114 1.00 . A A . 47 CYS HB2 1 1
7 5621 1 1 47 CYS HB3 H -5.663 -1.137 -0.499 1.00 . A A . 47 CYS HB3 1 1
7 5622 1 1 47 CYS N N -4.508 -3.291 1.781 1.00 . A A . 47 CYS N 1 1
7 5623 1 1 47 CYS O O -7.188 -3.843 -0.363 1.00 . A A . 47 CYS O 1 1
7 5624 1 1 47 CYS SG S -5.239 0.057 1.521 1.00 . A A . 47 CYS SG 1 1
7 5625 1 1 48 ALA C C -5.922 -6.396 -1.439 1.00 . A A . 48 ALA C 1 1
7 5626 1 1 48 ALA CA C -5.299 -5.102 -1.953 1.00 . A A . 48 ALA CA 1 1
7 5627 1 1 48 ALA CB C -4.025 -5.399 -2.730 1.00 . A A . 48 ALA CB 1 1
7 5628 1 1 48 ALA H H -4.088 -3.972 -0.635 1.00 . A A . 48 ALA H 1 1
7 5629 1 1 48 ALA HA H -5.995 -4.619 -2.622 1.00 . A A . 48 ALA HA 1 1
7 5630 1 1 48 ALA HB1 H -4.190 -6.247 -3.379 1.00 . A A . 48 ALA HB1 1 1
7 5631 1 1 48 ALA HB2 H -3.756 -4.538 -3.323 1.00 . A A . 48 ALA HB2 1 1
7 5632 1 1 48 ALA HB3 H -3.225 -5.624 -2.039 1.00 . A A . 48 ALA HB3 1 1
7 5633 1 1 48 ALA N N -5.019 -4.184 -0.856 1.00 . A A . 48 ALA N 1 1
7 5634 1 1 48 ALA O O -6.497 -7.167 -2.208 1.00 . A A . 48 ALA O 1 1
7 5635 1 1 49 LYS C C -7.497 -7.479 1.427 1.00 . A A . 49 LYS C 1 1
7 5636 1 1 49 LYS CA C -6.354 -7.830 0.480 1.00 . A A . 49 LYS CA 1 1
7 5637 1 1 49 LYS CB C -5.262 -8.587 1.239 1.00 . A A . 49 LYS CB 1 1
7 5638 1 1 49 LYS CD C -4.987 -11.079 1.093 1.00 . A A . 49 LYS CD 1 1
7 5639 1 1 49 LYS CE C -5.072 -12.359 1.912 1.00 . A A . 49 LYS CE 1 1
7 5640 1 1 49 LYS CG C -5.715 -9.933 1.775 1.00 . A A . 49 LYS CG 1 1
7 5641 1 1 49 LYS H H -5.332 -5.977 0.424 1.00 . A A . 49 LYS H 1 1
7 5642 1 1 49 LYS HA H -6.737 -8.462 -0.308 1.00 . A A . 49 LYS HA 1 1
7 5643 1 1 49 LYS HB2 H -4.426 -8.750 0.574 1.00 . A A . 49 LYS HB2 1 1
7 5644 1 1 49 LYS HB3 H -4.934 -7.981 2.072 1.00 . A A . 49 LYS HB3 1 1
7 5645 1 1 49 LYS HD2 H -5.435 -11.254 0.127 1.00 . A A . 49 LYS HD2 1 1
7 5646 1 1 49 LYS HD3 H -3.948 -10.810 0.967 1.00 . A A . 49 LYS HD3 1 1
7 5647 1 1 49 LYS HE2 H -5.911 -12.285 2.586 1.00 . A A . 49 LYS HE2 1 1
7 5648 1 1 49 LYS HE3 H -5.223 -13.191 1.240 1.00 . A A . 49 LYS HE3 1 1
7 5649 1 1 49 LYS HG2 H -5.513 -9.974 2.836 1.00 . A A . 49 LYS HG2 1 1
7 5650 1 1 49 LYS HG3 H -6.776 -10.039 1.604 1.00 . A A . 49 LYS HG3 1 1
7 5651 1 1 49 LYS HZ1 H -4.073 -12.762 3.701 1.00 . A A . 49 LYS HZ1 1 1
7 5652 1 1 49 LYS HZ2 H -3.209 -11.764 2.646 1.00 . A A . 49 LYS HZ2 1 1
7 5653 1 1 49 LYS HZ3 H -3.325 -13.422 2.335 1.00 . A A . 49 LYS HZ3 1 1
7 5654 1 1 49 LYS N N -5.802 -6.629 -0.137 1.00 . A A . 49 LYS N 1 1
7 5655 1 1 49 LYS NZ N -3.833 -12.594 2.703 1.00 . A A . 49 LYS NZ 1 1
7 5656 1 1 49 LYS O O -8.593 -8.026 1.320 1.00 . A A . 49 LYS O 1 1
7 5657 1 1 50 GLU C C -8.686 -7.311 4.187 1.00 . A A . 50 GLU C 1 1
7 5658 1 1 50 GLU CA C -8.238 -6.138 3.319 1.00 . A A . 50 GLU CA 1 1
7 5659 1 1 50 GLU CB C -9.444 -5.534 2.598 1.00 . A A . 50 GLU CB 1 1
7 5660 1 1 50 GLU CD C -9.885 -3.057 2.836 1.00 . A A . 50 GLU CD 1 1
7 5661 1 1 50 GLU CG C -9.187 -4.143 2.042 1.00 . A A . 50 GLU CG 1 1
7 5662 1 1 50 GLU H H -6.337 -6.162 2.388 1.00 . A A . 50 GLU H 1 1
7 5663 1 1 50 GLU HA H -7.794 -5.386 3.953 1.00 . A A . 50 GLU HA 1 1
7 5664 1 1 50 GLU HB2 H -9.723 -6.181 1.780 1.00 . A A . 50 GLU HB2 1 1
7 5665 1 1 50 GLU HB3 H -10.269 -5.473 3.292 1.00 . A A . 50 GLU HB3 1 1
7 5666 1 1 50 GLU HG2 H -8.124 -3.953 2.060 1.00 . A A . 50 GLU HG2 1 1
7 5667 1 1 50 GLU HG3 H -9.540 -4.107 1.022 1.00 . A A . 50 GLU HG3 1 1
7 5668 1 1 50 GLU N N -7.231 -6.562 2.353 1.00 . A A . 50 GLU N 1 1
7 5669 1 1 50 GLU O O -9.722 -7.926 3.932 1.00 . A A . 50 GLU O 1 1
7 5670 1 1 50 GLU OE1 O -11.088 -2.825 2.592 1.00 . A A . 50 GLU OE1 1 1
7 5671 1 1 50 GLU OE2 O -9.230 -2.441 3.702 1.00 . A A . 50 GLU OE2 1 1
7 5672 1 1 51 ILE C C -8.562 -8.194 7.510 1.00 . A A . 51 ILE C 1 1
7 5673 1 1 51 ILE CA C -8.213 -8.712 6.119 1.00 . A A . 51 ILE CA 1 1
7 5674 1 1 51 ILE CB C -7.040 -9.703 6.232 1.00 . A A . 51 ILE CB 1 1
7 5675 1 1 51 ILE CD1 C -6.840 -12.219 6.558 1.00 . A A . 51 ILE CD1 1 1
7 5676 1 1 51 ILE CG1 C -7.456 -10.928 7.049 1.00 . A A . 51 ILE CG1 1 1
7 5677 1 1 51 ILE CG2 C -5.833 -9.025 6.862 1.00 . A A . 51 ILE CG2 1 1
7 5678 1 1 51 ILE H H -7.087 -7.088 5.364 1.00 . A A . 51 ILE H 1 1
7 5679 1 1 51 ILE HA H -9.067 -9.240 5.718 1.00 . A A . 51 ILE HA 1 1
7 5680 1 1 51 ILE HB H -6.767 -10.018 5.237 1.00 . A A . 51 ILE HB 1 1
7 5681 1 1 51 ILE HD11 H -6.251 -12.024 5.674 1.00 . A A . 51 ILE HD11 1 1
7 5682 1 1 51 ILE HD12 H -6.209 -12.635 7.329 1.00 . A A . 51 ILE HD12 1 1
7 5683 1 1 51 ILE HD13 H -7.624 -12.923 6.317 1.00 . A A . 51 ILE HD13 1 1
7 5684 1 1 51 ILE HG12 H -7.156 -10.788 8.075 1.00 . A A . 51 ILE HG12 1 1
7 5685 1 1 51 ILE HG13 H -8.531 -11.034 7.004 1.00 . A A . 51 ILE HG13 1 1
7 5686 1 1 51 ILE HG21 H -5.777 -8.002 6.522 1.00 . A A . 51 ILE HG21 1 1
7 5687 1 1 51 ILE HG22 H -5.931 -9.042 7.938 1.00 . A A . 51 ILE HG22 1 1
7 5688 1 1 51 ILE HG23 H -4.934 -9.550 6.574 1.00 . A A . 51 ILE HG23 1 1
7 5689 1 1 51 ILE N N -7.898 -7.614 5.213 1.00 . A A . 51 ILE N 1 1
7 5690 1 1 51 ILE O O -8.812 -8.973 8.429 1.00 . A A . 51 ILE O 1 1
7 5691 1 1 52 GLU C C -10.066 -5.278 8.791 1.00 . A A . 52 GLU C 1 1
7 5692 1 1 52 GLU CA C -8.898 -6.250 8.935 1.00 . A A . 52 GLU CA 1 1
7 5693 1 1 52 GLU CB C -7.675 -5.517 9.491 1.00 . A A . 52 GLU CB 1 1
7 5694 1 1 52 GLU CD C -6.198 -5.269 11.524 1.00 . A A . 52 GLU CD 1 1
7 5695 1 1 52 GLU CG C -7.042 -6.209 10.687 1.00 . A A . 52 GLU CG 1 1
7 5696 1 1 52 GLU H H -8.371 -6.303 6.886 1.00 . A A . 52 GLU H 1 1
7 5697 1 1 52 GLU HA H -9.180 -7.032 9.623 1.00 . A A . 52 GLU HA 1 1
7 5698 1 1 52 GLU HB2 H -6.933 -5.439 8.711 1.00 . A A . 52 GLU HB2 1 1
7 5699 1 1 52 GLU HB3 H -7.974 -4.524 9.793 1.00 . A A . 52 GLU HB3 1 1
7 5700 1 1 52 GLU HG2 H -7.826 -6.615 11.308 1.00 . A A . 52 GLU HG2 1 1
7 5701 1 1 52 GLU HG3 H -6.415 -7.013 10.330 1.00 . A A . 52 GLU HG3 1 1
7 5702 1 1 52 GLU N N -8.579 -6.872 7.656 1.00 . A A . 52 GLU N 1 1
7 5703 1 1 52 GLU O O -10.649 -4.839 9.782 1.00 . A A . 52 GLU O 1 1
7 5704 1 1 52 GLU OE1 O -4.965 -5.241 11.323 1.00 . A A . 52 GLU OE1 1 1
7 5705 1 1 52 GLU OE2 O -6.767 -4.562 12.381 1.00 . A A . 52 GLU OE2 1 1
7 5706 1 1 53 LEU C C -12.578 -4.699 6.435 1.00 . A A . 53 LEU C 1 1
7 5707 1 1 53 LEU CA C -11.497 -4.023 7.273 1.00 . A A . 53 LEU CA 1 1
7 5708 1 1 53 LEU CB C -10.976 -2.782 6.548 1.00 . A A . 53 LEU CB 1 1
7 5709 1 1 53 LEU CD1 C -10.043 -1.967 8.727 1.00 . A A . 53 LEU CD1 1 1
7 5710 1 1 53 LEU CD2 C -8.497 -2.729 6.915 1.00 . A A . 53 LEU CD2 1 1
7 5711 1 1 53 LEU CG C -9.819 -2.044 7.225 1.00 . A A . 53 LEU CG 1 1
7 5712 1 1 53 LEU H H -9.898 -5.326 6.799 1.00 . A A . 53 LEU H 1 1
7 5713 1 1 53 LEU HA H -11.925 -3.726 8.219 1.00 . A A . 53 LEU HA 1 1
7 5714 1 1 53 LEU HB2 H -10.645 -3.085 5.567 1.00 . A A . 53 LEU HB2 1 1
7 5715 1 1 53 LEU HB3 H -11.799 -2.087 6.449 1.00 . A A . 53 LEU HB3 1 1
7 5716 1 1 53 LEU HD11 H -11.098 -1.870 8.930 1.00 . A A . 53 LEU HD11 1 1
7 5717 1 1 53 LEU HD12 H -9.519 -1.110 9.125 1.00 . A A . 53 LEU HD12 1 1
7 5718 1 1 53 LEU HD13 H -9.666 -2.866 9.194 1.00 . A A . 53 LEU HD13 1 1
7 5719 1 1 53 LEU HD21 H -8.448 -3.672 7.439 1.00 . A A . 53 LEU HD21 1 1
7 5720 1 1 53 LEU HD22 H -7.680 -2.097 7.233 1.00 . A A . 53 LEU HD22 1 1
7 5721 1 1 53 LEU HD23 H -8.422 -2.905 5.852 1.00 . A A . 53 LEU HD23 1 1
7 5722 1 1 53 LEU HG H -9.772 -1.034 6.842 1.00 . A A . 53 LEU HG 1 1
7 5723 1 1 53 LEU N N -10.400 -4.945 7.549 1.00 . A A . 53 LEU N 1 1
7 5724 1 1 53 LEU O O -12.282 -5.672 5.743 1.00 . A A . 53 LEU O 1 1
7 5725 2 2 1 ZN ZN ZN 6.917 -3.271 3.954 1.00 . B A . 201 ZN ZN 1 1
7 5726 3 2 1 ZN ZN ZN -3.057 0.660 2.092 1.00 . C A . 202 ZN ZN 1 1
8 5727 1 1 1 SER C C 9.952 10.643 9.884 1.00 . A A . 1 SER C 1 1
8 5728 1 1 1 SER CA C 8.615 10.738 10.613 1.00 . A A . 1 SER CA 1 1
8 5729 1 1 1 SER CB C 8.549 12.040 11.414 1.00 . A A . 1 SER CB 1 1
8 5730 1 1 1 SER H1 H 9.200 9.077 11.787 1.00 . A A . 1 SER H1 1 1
8 5731 1 1 1 SER HA H 7.819 10.735 9.883 1.00 . A A . 1 SER HA 1 1
8 5732 1 1 1 SER HB2 H 7.550 12.172 11.801 1.00 . A A . 1 SER HB2 1 1
8 5733 1 1 1 SER HB3 H 9.249 11.989 12.236 1.00 . A A . 1 SER HB3 1 1
8 5734 1 1 1 SER HG H 9.831 13.212 10.507 1.00 . A A . 1 SER HG 1 1
8 5735 1 1 1 SER N N 8.420 9.593 11.493 1.00 . A A . 1 SER N 1 1
8 5736 1 1 1 SER O O 10.534 11.657 9.497 1.00 . A A . 1 SER O 1 1
8 5737 1 1 1 SER OG O 8.877 13.155 10.604 1.00 . A A . 1 SER OG 1 1
8 5738 1 1 2 ASP C C 11.483 8.461 7.697 1.00 . A A . 2 ASP C 1 1
8 5739 1 1 2 ASP CA C 11.701 9.189 9.020 1.00 . A A . 2 ASP CA 1 1
8 5740 1 1 2 ASP CB C 12.646 8.382 9.911 1.00 . A A . 2 ASP CB 1 1
8 5741 1 1 2 ASP CG C 13.836 9.196 10.380 1.00 . A A . 2 ASP CG 1 1
8 5742 1 1 2 ASP H H 9.923 8.650 10.034 1.00 . A A . 2 ASP H 1 1
8 5743 1 1 2 ASP HA H 12.148 10.151 8.816 1.00 . A A . 2 ASP HA 1 1
8 5744 1 1 2 ASP HB2 H 12.104 8.037 10.779 1.00 . A A . 2 ASP HB2 1 1
8 5745 1 1 2 ASP HB3 H 13.011 7.528 9.358 1.00 . A A . 2 ASP HB3 1 1
8 5746 1 1 2 ASP N N 10.433 9.419 9.702 1.00 . A A . 2 ASP N 1 1
8 5747 1 1 2 ASP O O 12.435 8.161 6.977 1.00 . A A . 2 ASP O 1 1
8 5748 1 1 2 ASP OD1 O 13.620 10.279 10.964 1.00 . A A . 2 ASP OD1 1 1
8 5749 1 1 2 ASP OD2 O 14.981 8.748 10.164 1.00 . A A . 2 ASP OD2 1 1
8 5750 1 1 3 ARG C C 10.038 5.973 6.314 1.00 . A A . 3 ARG C 1 1
8 5751 1 1 3 ARG CA C 9.878 7.482 6.151 1.00 . A A . 3 ARG CA 1 1
8 5752 1 1 3 ARG CB C 10.757 7.975 5.000 1.00 . A A . 3 ARG CB 1 1
8 5753 1 1 3 ARG CD C 10.418 10.195 3.871 1.00 . A A . 3 ARG CD 1 1
8 5754 1 1 3 ARG CG C 11.043 9.467 5.051 1.00 . A A . 3 ARG CG 1 1
8 5755 1 1 3 ARG CZ C 10.612 12.602 4.332 1.00 . A A . 3 ARG CZ 1 1
8 5756 1 1 3 ARG H H 9.505 8.441 8.000 1.00 . A A . 3 ARG H 1 1
8 5757 1 1 3 ARG HA H 8.845 7.699 5.924 1.00 . A A . 3 ARG HA 1 1
8 5758 1 1 3 ARG HB2 H 11.699 7.449 5.030 1.00 . A A . 3 ARG HB2 1 1
8 5759 1 1 3 ARG HB3 H 10.260 7.758 4.067 1.00 . A A . 3 ARG HB3 1 1
8 5760 1 1 3 ARG HD2 H 11.172 10.338 3.112 1.00 . A A . 3 ARG HD2 1 1
8 5761 1 1 3 ARG HD3 H 9.618 9.587 3.474 1.00 . A A . 3 ARG HD3 1 1
8 5762 1 1 3 ARG HE H 8.923 11.550 4.464 1.00 . A A . 3 ARG HE 1 1
8 5763 1 1 3 ARG HG2 H 10.636 9.872 5.966 1.00 . A A . 3 ARG HG2 1 1
8 5764 1 1 3 ARG HG3 H 12.112 9.620 5.031 1.00 . A A . 3 ARG HG3 1 1
8 5765 1 1 3 ARG HH11 H 12.335 11.700 3.784 1.00 . A A . 3 ARG HH11 1 1
8 5766 1 1 3 ARG HH12 H 12.458 13.396 4.112 1.00 . A A . 3 ARG HH12 1 1
8 5767 1 1 3 ARG HH21 H 9.073 13.784 4.899 1.00 . A A . 3 ARG HH21 1 1
8 5768 1 1 3 ARG HH22 H 10.603 14.581 4.747 1.00 . A A . 3 ARG HH22 1 1
8 5769 1 1 3 ARG N N 10.222 8.177 7.385 1.00 . A A . 3 ARG N 1 1
8 5770 1 1 3 ARG NE N 9.879 11.498 4.254 1.00 . A A . 3 ARG NE 1 1
8 5771 1 1 3 ARG NH1 N 11.909 12.562 4.053 1.00 . A A . 3 ARG NH1 1 1
8 5772 1 1 3 ARG NH2 N 10.050 13.750 4.688 1.00 . A A . 3 ARG NH2 1 1
8 5773 1 1 3 ARG O O 10.845 5.344 5.629 1.00 . A A . 3 ARG O 1 1
8 5774 1 1 4 THR C C 8.037 3.273 7.034 1.00 . A A . 4 THR C 1 1
8 5775 1 1 4 THR CA C 9.319 3.963 7.484 1.00 . A A . 4 THR CA 1 1
8 5776 1 1 4 THR CB C 9.550 3.667 8.979 1.00 . A A . 4 THR CB 1 1
8 5777 1 1 4 THR CG2 C 10.742 2.741 9.169 1.00 . A A . 4 THR CG2 1 1
8 5778 1 1 4 THR H H 8.639 5.951 7.743 1.00 . A A . 4 THR H 1 1
8 5779 1 1 4 THR HA H 10.150 3.557 6.925 1.00 . A A . 4 THR HA 1 1
8 5780 1 1 4 THR HB H 8.669 3.181 9.374 1.00 . A A . 4 THR HB 1 1
8 5781 1 1 4 THR HG1 H 10.683 5.165 9.580 1.00 . A A . 4 THR HG1 1 1
8 5782 1 1 4 THR HG21 H 10.479 1.745 8.845 1.00 . A A . 4 THR HG21 1 1
8 5783 1 1 4 THR HG22 H 11.018 2.721 10.213 1.00 . A A . 4 THR HG22 1 1
8 5784 1 1 4 THR HG23 H 11.574 3.102 8.584 1.00 . A A . 4 THR HG23 1 1
8 5785 1 1 4 THR N N 9.263 5.396 7.229 1.00 . A A . 4 THR N 1 1
8 5786 1 1 4 THR O O 6.938 3.799 7.219 1.00 . A A . 4 THR O 1 1
8 5787 1 1 4 THR OG1 O 9.770 4.889 9.691 1.00 . A A . 4 THR OG1 1 1
8 5788 1 1 5 CYS C C 5.932 1.288 7.019 1.00 . A A . 5 CYS C 1 1
8 5789 1 1 5 CYS CA C 7.034 1.329 5.965 1.00 . A A . 5 CYS CA 1 1
8 5790 1 1 5 CYS CB C 7.458 -0.093 5.598 1.00 . A A . 5 CYS CB 1 1
8 5791 1 1 5 CYS H H 9.083 1.724 6.322 1.00 . A A . 5 CYS H 1 1
8 5792 1 1 5 CYS HA H 6.653 1.821 5.083 1.00 . A A . 5 CYS HA 1 1
8 5793 1 1 5 CYS HB2 H 8.311 -0.048 4.936 1.00 . A A . 5 CYS HB2 1 1
8 5794 1 1 5 CYS HB3 H 7.737 -0.621 6.499 1.00 . A A . 5 CYS HB3 1 1
8 5795 1 1 5 CYS N N 8.182 2.093 6.442 1.00 . A A . 5 CYS N 1 1
8 5796 1 1 5 CYS O O 6.207 1.271 8.219 1.00 . A A . 5 CYS O 1 1
8 5797 1 1 5 CYS SG S 6.163 -1.064 4.763 1.00 . A A . 5 CYS SG 1 1
8 5798 1 1 6 ALA C C 3.075 -0.204 7.696 1.00 . A A . 6 ALA C 1 1
8 5799 1 1 6 ALA CA C 3.541 1.229 7.465 1.00 . A A . 6 ALA CA 1 1
8 5800 1 1 6 ALA CB C 2.401 2.074 6.914 1.00 . A A . 6 ALA CB 1 1
8 5801 1 1 6 ALA H H 4.529 1.286 5.595 1.00 . A A . 6 ALA H 1 1
8 5802 1 1 6 ALA HA H 3.846 1.653 8.411 1.00 . A A . 6 ALA HA 1 1
8 5803 1 1 6 ALA HB1 H 1.876 2.546 7.732 1.00 . A A . 6 ALA HB1 1 1
8 5804 1 1 6 ALA HB2 H 2.801 2.832 6.257 1.00 . A A . 6 ALA HB2 1 1
8 5805 1 1 6 ALA HB3 H 1.719 1.443 6.365 1.00 . A A . 6 ALA HB3 1 1
8 5806 1 1 6 ALA N N 4.684 1.271 6.562 1.00 . A A . 6 ALA N 1 1
8 5807 1 1 6 ALA O O 2.011 -0.438 8.269 1.00 . A A . 6 ALA O 1 1
8 5808 1 1 7 ARG C C 4.726 -3.348 7.982 1.00 . A A . 7 ARG C 1 1
8 5809 1 1 7 ARG CA C 3.547 -2.574 7.399 1.00 . A A . 7 ARG CA 1 1
8 5810 1 1 7 ARG CB C 3.144 -3.176 6.051 1.00 . A A . 7 ARG CB 1 1
8 5811 1 1 7 ARG CD C 0.806 -2.269 5.900 1.00 . A A . 7 ARG CD 1 1
8 5812 1 1 7 ARG CG C 2.184 -2.305 5.258 1.00 . A A . 7 ARG CG 1 1
8 5813 1 1 7 ARG CZ C -0.160 -0.062 5.411 1.00 . A A . 7 ARG CZ 1 1
8 5814 1 1 7 ARG H H 4.713 -0.914 6.795 1.00 . A A . 7 ARG H 1 1
8 5815 1 1 7 ARG HA H 2.712 -2.645 8.080 1.00 . A A . 7 ARG HA 1 1
8 5816 1 1 7 ARG HB2 H 4.033 -3.327 5.457 1.00 . A A . 7 ARG HB2 1 1
8 5817 1 1 7 ARG HB3 H 2.672 -4.131 6.225 1.00 . A A . 7 ARG HB3 1 1
8 5818 1 1 7 ARG HD2 H 0.088 -2.671 5.201 1.00 . A A . 7 ARG HD2 1 1
8 5819 1 1 7 ARG HD3 H 0.821 -2.879 6.791 1.00 . A A . 7 ARG HD3 1 1
8 5820 1 1 7 ARG HE H 0.569 -0.620 7.182 1.00 . A A . 7 ARG HE 1 1
8 5821 1 1 7 ARG HG2 H 2.575 -1.300 5.215 1.00 . A A . 7 ARG HG2 1 1
8 5822 1 1 7 ARG HG3 H 2.095 -2.703 4.258 1.00 . A A . 7 ARG HG3 1 1
8 5823 1 1 7 ARG HH11 H -0.142 -1.346 3.852 1.00 . A A . 7 ARG HH11 1 1
8 5824 1 1 7 ARG HH12 H -0.821 0.214 3.521 1.00 . A A . 7 ARG HH12 1 1
8 5825 1 1 7 ARG HH21 H -0.323 1.436 6.759 1.00 . A A . 7 ARG HH21 1 1
8 5826 1 1 7 ARG HH22 H -0.922 1.796 5.175 1.00 . A A . 7 ARG HH22 1 1
8 5827 1 1 7 ARG N N 3.878 -1.162 7.244 1.00 . A A . 7 ARG N 1 1
8 5828 1 1 7 ARG NE N 0.406 -0.912 6.261 1.00 . A A . 7 ARG NE 1 1
8 5829 1 1 7 ARG NH1 N -0.393 -0.427 4.158 1.00 . A A . 7 ARG NH1 1 1
8 5830 1 1 7 ARG NH2 N -0.496 1.157 5.815 1.00 . A A . 7 ARG NH2 1 1
8 5831 1 1 7 ARG O O 4.542 -4.292 8.752 1.00 . A A . 7 ARG O 1 1
8 5832 1 1 8 CYS C C 7.865 -2.722 9.116 1.00 . A A . 8 CYS C 1 1
8 5833 1 1 8 CYS CA C 7.144 -3.598 8.095 1.00 . A A . 8 CYS CA 1 1
8 5834 1 1 8 CYS CB C 8.081 -3.915 6.928 1.00 . A A . 8 CYS CB 1 1
8 5835 1 1 8 CYS H H 6.018 -2.183 6.995 1.00 . A A . 8 CYS H 1 1
8 5836 1 1 8 CYS HA H 6.853 -4.520 8.573 1.00 . A A . 8 CYS HA 1 1
8 5837 1 1 8 CYS HB2 H 8.469 -2.990 6.526 1.00 . A A . 8 CYS HB2 1 1
8 5838 1 1 8 CYS HB3 H 8.902 -4.517 7.288 1.00 . A A . 8 CYS HB3 1 1
8 5839 1 1 8 CYS N N 5.935 -2.942 7.611 1.00 . A A . 8 CYS N 1 1
8 5840 1 1 8 CYS O O 8.556 -3.225 10.003 1.00 . A A . 8 CYS O 1 1
8 5841 1 1 8 CYS SG S 7.285 -4.820 5.562 1.00 . A A . 8 CYS SG 1 1
8 5842 1 1 9 GLN C C 9.832 -0.375 9.628 1.00 . A A . 9 GLN C 1 1
8 5843 1 1 9 GLN CA C 8.334 -0.464 9.896 1.00 . A A . 9 GLN CA 1 1
8 5844 1 1 9 GLN CB C 8.087 -0.878 11.348 1.00 . A A . 9 GLN CB 1 1
8 5845 1 1 9 GLN CD C 8.261 1.100 12.911 1.00 . A A . 9 GLN CD 1 1
8 5846 1 1 9 GLN CG C 7.334 0.165 12.158 1.00 . A A . 9 GLN CG 1 1
8 5847 1 1 9 GLN H H 7.137 -1.070 8.259 1.00 . A A . 9 GLN H 1 1
8 5848 1 1 9 GLN HA H 7.893 0.506 9.727 1.00 . A A . 9 GLN HA 1 1
8 5849 1 1 9 GLN HB2 H 7.513 -1.793 11.357 1.00 . A A . 9 GLN HB2 1 1
8 5850 1 1 9 GLN HB3 H 9.039 -1.055 11.826 1.00 . A A . 9 GLN HB3 1 1
8 5851 1 1 9 GLN HE21 H 9.039 1.746 11.200 1.00 . A A . 9 GLN HE21 1 1
8 5852 1 1 9 GLN HE22 H 9.688 2.454 12.636 1.00 . A A . 9 GLN HE22 1 1
8 5853 1 1 9 GLN HG2 H 6.724 0.752 11.487 1.00 . A A . 9 GLN HG2 1 1
8 5854 1 1 9 GLN HG3 H 6.699 -0.341 12.870 1.00 . A A . 9 GLN HG3 1 1
8 5855 1 1 9 GLN N N 7.699 -1.410 8.985 1.00 . A A . 9 GLN N 1 1
8 5856 1 1 9 GLN NE2 N 9.079 1.842 12.175 1.00 . A A . 9 GLN NE2 1 1
8 5857 1 1 9 GLN O O 10.622 -0.143 10.543 1.00 . A A . 9 GLN O 1 1
8 5858 1 1 9 GLN OE1 O 8.240 1.154 14.141 1.00 . A A . 9 GLN OE1 1 1
8 5859 1 1 10 GLU C C 11.930 0.802 7.249 1.00 . A A . 10 GLU C 1 1
8 5860 1 1 10 GLU CA C 11.621 -0.500 7.983 1.00 . A A . 10 GLU CA 1 1
8 5861 1 1 10 GLU CB C 11.981 -1.695 7.097 1.00 . A A . 10 GLU CB 1 1
8 5862 1 1 10 GLU CD C 14.045 -2.716 8.134 1.00 . A A . 10 GLU CD 1 1
8 5863 1 1 10 GLU CG C 12.561 -2.870 7.866 1.00 . A A . 10 GLU CG 1 1
8 5864 1 1 10 GLU H H 9.539 -0.740 7.684 1.00 . A A . 10 GLU H 1 1
8 5865 1 1 10 GLU HA H 12.215 -0.541 8.884 1.00 . A A . 10 GLU HA 1 1
8 5866 1 1 10 GLU HB2 H 11.091 -2.029 6.586 1.00 . A A . 10 GLU HB2 1 1
8 5867 1 1 10 GLU HB3 H 12.707 -1.377 6.365 1.00 . A A . 10 GLU HB3 1 1
8 5868 1 1 10 GLU HG2 H 12.047 -2.953 8.812 1.00 . A A . 10 GLU HG2 1 1
8 5869 1 1 10 GLU HG3 H 12.404 -3.771 7.293 1.00 . A A . 10 GLU HG3 1 1
8 5870 1 1 10 GLU N N 10.217 -0.560 8.369 1.00 . A A . 10 GLU N 1 1
8 5871 1 1 10 GLU O O 11.028 1.465 6.734 1.00 . A A . 10 GLU O 1 1
8 5872 1 1 10 GLU OE1 O 14.544 -3.348 9.089 1.00 . A A . 10 GLU OE1 1 1
8 5873 1 1 10 GLU OE2 O 14.709 -1.964 7.390 1.00 . A A . 10 GLU OE2 1 1
8 5874 1 1 11 SER C C 13.402 2.297 5.036 1.00 . A A . 11 SER C 1 1
8 5875 1 1 11 SER CA C 13.635 2.387 6.540 1.00 . A A . 11 SER CA 1 1
8 5876 1 1 11 SER CB C 15.114 2.658 6.823 1.00 . A A . 11 SER CB 1 1
8 5877 1 1 11 SER H H 13.880 0.593 7.636 1.00 . A A . 11 SER H 1 1
8 5878 1 1 11 SER HA H 13.047 3.202 6.936 1.00 . A A . 11 SER HA 1 1
8 5879 1 1 11 SER HB2 H 15.214 3.119 7.794 1.00 . A A . 11 SER HB2 1 1
8 5880 1 1 11 SER HB3 H 15.657 1.723 6.811 1.00 . A A . 11 SER HB3 1 1
8 5881 1 1 11 SER HG H 16.276 3.028 5.290 1.00 . A A . 11 SER HG 1 1
8 5882 1 1 11 SER N N 13.208 1.163 7.207 1.00 . A A . 11 SER N 1 1
8 5883 1 1 11 SER O O 13.646 1.259 4.419 1.00 . A A . 11 SER O 1 1
8 5884 1 1 11 SER OG O 15.671 3.522 5.847 1.00 . A A . 11 SER OG 1 1
8 5885 1 1 12 LEU C C 13.893 3.900 2.248 1.00 . A A . 12 LEU C 1 1
8 5886 1 1 12 LEU CA C 12.659 3.437 3.017 1.00 . A A . 12 LEU CA 1 1
8 5887 1 1 12 LEU CB C 11.483 4.370 2.727 1.00 . A A . 12 LEU CB 1 1
8 5888 1 1 12 LEU CD1 C 9.491 3.184 1.777 1.00 . A A . 12 LEU CD1 1 1
8 5889 1 1 12 LEU CD2 C 10.158 2.794 4.156 1.00 . A A . 12 LEU CD2 1 1
8 5890 1 1 12 LEU CG C 10.092 3.810 3.025 1.00 . A A . 12 LEU CG 1 1
8 5891 1 1 12 LEU H H 12.752 4.187 4.994 1.00 . A A . 12 LEU H 1 1
8 5892 1 1 12 LEU HA H 12.404 2.438 2.695 1.00 . A A . 12 LEU HA 1 1
8 5893 1 1 12 LEU HB2 H 11.616 5.262 3.321 1.00 . A A . 12 LEU HB2 1 1
8 5894 1 1 12 LEU HB3 H 11.519 4.630 1.679 1.00 . A A . 12 LEU HB3 1 1
8 5895 1 1 12 LEU HD11 H 8.474 3.527 1.656 1.00 . A A . 12 LEU HD11 1 1
8 5896 1 1 12 LEU HD12 H 9.499 2.108 1.874 1.00 . A A . 12 LEU HD12 1 1
8 5897 1 1 12 LEU HD13 H 10.073 3.471 0.913 1.00 . A A . 12 LEU HD13 1 1
8 5898 1 1 12 LEU HD21 H 10.716 1.929 3.829 1.00 . A A . 12 LEU HD21 1 1
8 5899 1 1 12 LEU HD22 H 9.156 2.493 4.429 1.00 . A A . 12 LEU HD22 1 1
8 5900 1 1 12 LEU HD23 H 10.646 3.238 5.011 1.00 . A A . 12 LEU HD23 1 1
8 5901 1 1 12 LEU HG H 9.445 4.619 3.338 1.00 . A A . 12 LEU HG 1 1
8 5902 1 1 12 LEU N N 12.927 3.391 4.450 1.00 . A A . 12 LEU N 1 1
8 5903 1 1 12 LEU O O 13.791 4.366 1.113 1.00 . A A . 12 LEU O 1 1
8 5904 1 1 13 GLY C C 16.334 3.806 0.761 1.00 . A A . 13 GLY C 1 1
8 5905 1 1 13 GLY CA C 16.295 4.174 2.231 1.00 . A A . 13 GLY CA 1 1
8 5906 1 1 13 GLY H H 15.080 3.388 3.777 1.00 . A A . 13 GLY H 1 1
8 5907 1 1 13 GLY HA2 H 16.402 5.244 2.327 1.00 . A A . 13 GLY HA2 1 1
8 5908 1 1 13 GLY HA3 H 17.122 3.693 2.732 1.00 . A A . 13 GLY HA3 1 1
8 5909 1 1 13 GLY N N 15.058 3.766 2.872 1.00 . A A . 13 GLY N 1 1
8 5910 1 1 13 GLY O O 15.828 2.756 0.363 1.00 . A A . 13 GLY O 1 1
8 5911 1 1 14 ARG C C 15.796 3.711 -2.003 1.00 . A A . 14 ARG C 1 1
8 5912 1 1 14 ARG CA C 17.035 4.434 -1.483 1.00 . A A . 14 ARG CA 1 1
8 5913 1 1 14 ARG CB C 18.286 3.613 -1.799 1.00 . A A . 14 ARG CB 1 1
8 5914 1 1 14 ARG CD C 20.549 4.012 -0.780 1.00 . A A . 14 ARG CD 1 1
8 5915 1 1 14 ARG CG C 19.560 4.441 -1.853 1.00 . A A . 14 ARG CG 1 1
8 5916 1 1 14 ARG CZ C 21.709 2.096 -1.794 1.00 . A A . 14 ARG CZ 1 1
8 5917 1 1 14 ARG H H 17.319 5.491 0.328 1.00 . A A . 14 ARG H 1 1
8 5918 1 1 14 ARG HA H 17.110 5.393 -1.974 1.00 . A A . 14 ARG HA 1 1
8 5919 1 1 14 ARG HB2 H 18.407 2.855 -1.040 1.00 . A A . 14 ARG HB2 1 1
8 5920 1 1 14 ARG HB3 H 18.154 3.133 -2.757 1.00 . A A . 14 ARG HB3 1 1
8 5921 1 1 14 ARG HD2 H 21.453 4.593 -0.888 1.00 . A A . 14 ARG HD2 1 1
8 5922 1 1 14 ARG HD3 H 20.113 4.202 0.189 1.00 . A A . 14 ARG HD3 1 1
8 5923 1 1 14 ARG HE H 20.470 1.984 -0.234 1.00 . A A . 14 ARG HE 1 1
8 5924 1 1 14 ARG HG2 H 20.020 4.315 -2.823 1.00 . A A . 14 ARG HG2 1 1
8 5925 1 1 14 ARG HG3 H 19.309 5.481 -1.704 1.00 . A A . 14 ARG HG3 1 1
8 5926 1 1 14 ARG HH11 H 22.093 3.879 -2.662 1.00 . A A . 14 ARG HH11 1 1
8 5927 1 1 14 ARG HH12 H 22.906 2.520 -3.367 1.00 . A A . 14 ARG HH12 1 1
8 5928 1 1 14 ARG HH21 H 21.535 0.186 -1.153 1.00 . A A . 14 ARG HH21 1 1
8 5929 1 1 14 ARG HH22 H 22.586 0.420 -2.508 1.00 . A A . 14 ARG HH22 1 1
8 5930 1 1 14 ARG N N 16.935 4.672 -0.048 1.00 . A A . 14 ARG N 1 1
8 5931 1 1 14 ARG NE N 20.883 2.593 -0.880 1.00 . A A . 14 ARG NE 1 1
8 5932 1 1 14 ARG NH1 N 22.283 2.897 -2.680 1.00 . A A . 14 ARG NH1 1 1
8 5933 1 1 14 ARG NH2 N 21.964 0.793 -1.821 1.00 . A A . 14 ARG NH2 1 1
8 5934 1 1 14 ARG O O 15.896 2.661 -2.638 1.00 . A A . 14 ARG O 1 1
8 5935 1 1 15 LEU C C 12.447 4.751 -2.761 1.00 . A A . 15 LEU C 1 1
8 5936 1 1 15 LEU CA C 13.367 3.690 -2.165 1.00 . A A . 15 LEU CA 1 1
8 5937 1 1 15 LEU CB C 12.670 2.996 -0.993 1.00 . A A . 15 LEU CB 1 1
8 5938 1 1 15 LEU CD1 C 12.303 0.925 -2.356 1.00 . A A . 15 LEU CD1 1 1
8 5939 1 1 15 LEU CD2 C 11.222 1.149 -0.112 1.00 . A A . 15 LEU CD2 1 1
8 5940 1 1 15 LEU CG C 11.680 1.890 -1.360 1.00 . A A . 15 LEU CG 1 1
8 5941 1 1 15 LEU H H 14.610 5.116 -1.217 1.00 . A A . 15 LEU H 1 1
8 5942 1 1 15 LEU HA H 13.591 2.957 -2.925 1.00 . A A . 15 LEU HA 1 1
8 5943 1 1 15 LEU HB2 H 13.433 2.562 -0.365 1.00 . A A . 15 LEU HB2 1 1
8 5944 1 1 15 LEU HB3 H 12.134 3.750 -0.435 1.00 . A A . 15 LEU HB3 1 1
8 5945 1 1 15 LEU HD11 H 11.873 -0.056 -2.224 1.00 . A A . 15 LEU HD11 1 1
8 5946 1 1 15 LEU HD12 H 13.370 0.876 -2.192 1.00 . A A . 15 LEU HD12 1 1
8 5947 1 1 15 LEU HD13 H 12.111 1.271 -3.362 1.00 . A A . 15 LEU HD13 1 1
8 5948 1 1 15 LEU HD21 H 11.858 1.417 0.718 1.00 . A A . 15 LEU HD21 1 1
8 5949 1 1 15 LEU HD22 H 11.282 0.084 -0.284 1.00 . A A . 15 LEU HD22 1 1
8 5950 1 1 15 LEU HD23 H 10.201 1.421 0.113 1.00 . A A . 15 LEU HD23 1 1
8 5951 1 1 15 LEU HG H 10.810 2.334 -1.825 1.00 . A A . 15 LEU HG 1 1
8 5952 1 1 15 LEU N N 14.627 4.280 -1.727 1.00 . A A . 15 LEU N 1 1
8 5953 1 1 15 LEU O O 11.718 4.488 -3.718 1.00 . A A . 15 LEU O 1 1
8 5954 1 1 16 SER C C 10.252 6.962 -2.083 1.00 . A A . 16 SER C 1 1
8 5955 1 1 16 SER CA C 11.658 7.052 -2.666 1.00 . A A . 16 SER CA 1 1
8 5956 1 1 16 SER CB C 11.591 7.045 -4.195 1.00 . A A . 16 SER CB 1 1
8 5957 1 1 16 SER H H 13.092 6.099 -1.433 1.00 . A A . 16 SER H 1 1
8 5958 1 1 16 SER HA H 12.113 7.975 -2.339 1.00 . A A . 16 SER HA 1 1
8 5959 1 1 16 SER HB2 H 12.463 6.549 -4.589 1.00 . A A . 16 SER HB2 1 1
8 5960 1 1 16 SER HB3 H 10.702 6.517 -4.510 1.00 . A A . 16 SER HB3 1 1
8 5961 1 1 16 SER HG H 10.941 8.893 -4.181 1.00 . A A . 16 SER HG 1 1
8 5962 1 1 16 SER N N 12.489 5.951 -2.192 1.00 . A A . 16 SER N 1 1
8 5963 1 1 16 SER O O 9.314 6.493 -2.727 1.00 . A A . 16 SER O 1 1
8 5964 1 1 16 SER OG O 11.544 8.365 -4.709 1.00 . A A . 16 SER OG 1 1
8 5965 1 1 17 PRO C C 7.820 8.400 -0.723 1.00 . A A . 17 PRO C 1 1
8 5966 1 1 17 PRO CA C 8.812 7.405 -0.133 1.00 . A A . 17 PRO CA 1 1
8 5967 1 1 17 PRO CB C 9.181 7.802 1.299 1.00 . A A . 17 PRO CB 1 1
8 5968 1 1 17 PRO CD C 11.176 7.994 -0.004 1.00 . A A . 17 PRO CD 1 1
8 5969 1 1 17 PRO CG C 10.437 8.591 1.161 1.00 . A A . 17 PRO CG 1 1
8 5970 1 1 17 PRO HA H 8.374 6.418 -0.132 1.00 . A A . 17 PRO HA 1 1
8 5971 1 1 17 PRO HB2 H 8.385 8.397 1.726 1.00 . A A . 17 PRO HB2 1 1
8 5972 1 1 17 PRO HB3 H 9.335 6.916 1.894 1.00 . A A . 17 PRO HB3 1 1
8 5973 1 1 17 PRO HD2 H 11.712 8.761 -0.544 1.00 . A A . 17 PRO HD2 1 1
8 5974 1 1 17 PRO HD3 H 11.854 7.224 0.333 1.00 . A A . 17 PRO HD3 1 1
8 5975 1 1 17 PRO HG2 H 10.202 9.626 0.965 1.00 . A A . 17 PRO HG2 1 1
8 5976 1 1 17 PRO HG3 H 11.026 8.504 2.063 1.00 . A A . 17 PRO HG3 1 1
8 5977 1 1 17 PRO N N 10.101 7.422 -0.832 1.00 . A A . 17 PRO N 1 1
8 5978 1 1 17 PRO O O 6.704 8.551 -0.224 1.00 . A A . 17 PRO O 1 1
8 5979 1 1 18 LYS C C 6.309 9.366 -3.294 1.00 . A A . 18 LYS C 1 1
8 5980 1 1 18 LYS CA C 7.377 10.056 -2.452 1.00 . A A . 18 LYS CA 1 1
8 5981 1 1 18 LYS CB C 8.216 10.983 -3.333 1.00 . A A . 18 LYS CB 1 1
8 5982 1 1 18 LYS CD C 8.086 13.169 -4.564 1.00 . A A . 18 LYS CD 1 1
8 5983 1 1 18 LYS CE C 7.262 14.034 -5.504 1.00 . A A . 18 LYS CE 1 1
8 5984 1 1 18 LYS CG C 7.389 11.853 -4.263 1.00 . A A . 18 LYS CG 1 1
8 5985 1 1 18 LYS H H 9.131 8.911 -2.143 1.00 . A A . 18 LYS H 1 1
8 5986 1 1 18 LYS HA H 6.891 10.643 -1.687 1.00 . A A . 18 LYS HA 1 1
8 5987 1 1 18 LYS HB2 H 8.804 11.629 -2.698 1.00 . A A . 18 LYS HB2 1 1
8 5988 1 1 18 LYS HB3 H 8.883 10.382 -3.935 1.00 . A A . 18 LYS HB3 1 1
8 5989 1 1 18 LYS HD2 H 8.238 13.706 -3.640 1.00 . A A . 18 LYS HD2 1 1
8 5990 1 1 18 LYS HD3 H 9.043 12.962 -5.023 1.00 . A A . 18 LYS HD3 1 1
8 5991 1 1 18 LYS HE2 H 7.927 14.692 -6.043 1.00 . A A . 18 LYS HE2 1 1
8 5992 1 1 18 LYS HE3 H 6.747 13.393 -6.203 1.00 . A A . 18 LYS HE3 1 1
8 5993 1 1 18 LYS HG2 H 7.229 11.322 -5.190 1.00 . A A . 18 LYS HG2 1 1
8 5994 1 1 18 LYS HG3 H 6.436 12.059 -3.795 1.00 . A A . 18 LYS HG3 1 1
8 5995 1 1 18 LYS HZ1 H 6.521 14.918 -3.764 1.00 . A A . 18 LYS HZ1 1 1
8 5996 1 1 18 LYS HZ2 H 5.319 14.420 -4.844 1.00 . A A . 18 LYS HZ2 1 1
8 5997 1 1 18 LYS HZ3 H 6.221 15.814 -5.167 1.00 . A A . 18 LYS HZ3 1 1
8 5998 1 1 18 LYS N N 8.230 9.076 -1.791 1.00 . A A . 18 LYS N 1 1
8 5999 1 1 18 LYS NZ N 6.260 14.855 -4.769 1.00 . A A . 18 LYS NZ 1 1
8 6000 1 1 18 LYS O O 5.139 9.749 -3.268 1.00 . A A . 18 LYS O 1 1
8 6001 1 1 19 THR C C 5.540 6.206 -4.336 1.00 . A A . 19 THR C 1 1
8 6002 1 1 19 THR CA C 5.797 7.602 -4.891 1.00 . A A . 19 THR CA 1 1
8 6003 1 1 19 THR CB C 6.334 7.479 -6.330 1.00 . A A . 19 THR CB 1 1
8 6004 1 1 19 THR CG2 C 7.212 8.669 -6.682 1.00 . A A . 19 THR CG2 1 1
8 6005 1 1 19 THR H H 7.663 8.087 -4.020 1.00 . A A . 19 THR H 1 1
8 6006 1 1 19 THR HA H 4.861 8.143 -4.923 1.00 . A A . 19 THR HA 1 1
8 6007 1 1 19 THR HB H 5.495 7.457 -7.010 1.00 . A A . 19 THR HB 1 1
8 6008 1 1 19 THR HG1 H 7.894 6.447 -6.953 1.00 . A A . 19 THR HG1 1 1
8 6009 1 1 19 THR HG21 H 6.779 9.571 -6.276 1.00 . A A . 19 THR HG21 1 1
8 6010 1 1 19 THR HG22 H 7.287 8.757 -7.756 1.00 . A A . 19 THR HG22 1 1
8 6011 1 1 19 THR HG23 H 8.198 8.525 -6.264 1.00 . A A . 19 THR HG23 1 1
8 6012 1 1 19 THR N N 6.718 8.346 -4.041 1.00 . A A . 19 THR N 1 1
8 6013 1 1 19 THR O O 5.217 5.281 -5.080 1.00 . A A . 19 THR O 1 1
8 6014 1 1 19 THR OG1 O 7.083 6.268 -6.471 1.00 . A A . 19 THR OG1 1 1
8 6015 1 1 20 ASN C C 4.365 4.877 -1.321 1.00 . A A . 20 ASN C 1 1
8 6016 1 1 20 ASN CA C 5.472 4.776 -2.367 1.00 . A A . 20 ASN CA 1 1
8 6017 1 1 20 ASN CB C 6.766 4.290 -1.711 1.00 . A A . 20 ASN CB 1 1
8 6018 1 1 20 ASN CG C 7.747 3.722 -2.718 1.00 . A A . 20 ASN CG 1 1
8 6019 1 1 20 ASN H H 5.947 6.835 -2.481 1.00 . A A . 20 ASN H 1 1
8 6020 1 1 20 ASN HA H 5.173 4.064 -3.123 1.00 . A A . 20 ASN HA 1 1
8 6021 1 1 20 ASN HB2 H 7.239 5.120 -1.206 1.00 . A A . 20 ASN HB2 1 1
8 6022 1 1 20 ASN HB3 H 6.531 3.521 -0.991 1.00 . A A . 20 ASN HB3 1 1
8 6023 1 1 20 ASN HD21 H 9.278 4.417 -1.655 1.00 . A A . 20 ASN HD21 1 1
8 6024 1 1 20 ASN HD22 H 9.692 3.566 -3.101 1.00 . A A . 20 ASN HD22 1 1
8 6025 1 1 20 ASN N N 5.688 6.060 -3.023 1.00 . A A . 20 ASN N 1 1
8 6026 1 1 20 ASN ND2 N 9.035 3.922 -2.466 1.00 . A A . 20 ASN ND2 1 1
8 6027 1 1 20 ASN O O 4.225 4.006 -0.463 1.00 . A A . 20 ASN O 1 1
8 6028 1 1 20 ASN OD1 O 7.352 3.112 -3.711 1.00 . A A . 20 ASN OD1 1 1
8 6029 1 1 21 THR C C 1.178 5.599 -1.002 1.00 . A A . 21 THR C 1 1
8 6030 1 1 21 THR CA C 2.486 6.163 -0.462 1.00 . A A . 21 THR CA 1 1
8 6031 1 1 21 THR CB C 2.298 7.661 -0.154 1.00 . A A . 21 THR CB 1 1
8 6032 1 1 21 THR CG2 C 1.171 7.870 0.846 1.00 . A A . 21 THR CG2 1 1
8 6033 1 1 21 THR H H 3.742 6.605 -2.108 1.00 . A A . 21 THR H 1 1
8 6034 1 1 21 THR HA H 2.732 5.656 0.460 1.00 . A A . 21 THR HA 1 1
8 6035 1 1 21 THR HB H 2.046 8.172 -1.072 1.00 . A A . 21 THR HB 1 1
8 6036 1 1 21 THR HG1 H 3.584 9.132 0.111 1.00 . A A . 21 THR HG1 1 1
8 6037 1 1 21 THR HG21 H 1.090 8.921 1.082 1.00 . A A . 21 THR HG21 1 1
8 6038 1 1 21 THR HG22 H 1.380 7.313 1.746 1.00 . A A . 21 THR HG22 1 1
8 6039 1 1 21 THR HG23 H 0.242 7.527 0.416 1.00 . A A . 21 THR HG23 1 1
8 6040 1 1 21 THR N N 3.581 5.947 -1.401 1.00 . A A . 21 THR N 1 1
8 6041 1 1 21 THR O O 0.567 6.175 -1.904 1.00 . A A . 21 THR O 1 1
8 6042 1 1 21 THR OG1 O 3.513 8.210 0.368 1.00 . A A . 21 THR OG1 1 1
8 6043 1 1 22 CYS C C -1.606 4.851 -1.026 1.00 . A A . 22 CYS C 1 1
8 6044 1 1 22 CYS CA C -0.486 3.827 -0.873 1.00 . A A . 22 CYS CA 1 1
8 6045 1 1 22 CYS CB C -0.899 2.750 0.132 1.00 . A A . 22 CYS CB 1 1
8 6046 1 1 22 CYS H H 1.282 4.058 0.267 1.00 . A A . 22 CYS H 1 1
8 6047 1 1 22 CYS HA H -0.306 3.363 -1.831 1.00 . A A . 22 CYS HA 1 1
8 6048 1 1 22 CYS HB2 H -0.087 2.045 0.245 1.00 . A A . 22 CYS HB2 1 1
8 6049 1 1 22 CYS HB3 H -1.099 3.216 1.085 1.00 . A A . 22 CYS HB3 1 1
8 6050 1 1 22 CYS N N 0.751 4.470 -0.447 1.00 . A A . 22 CYS N 1 1
8 6051 1 1 22 CYS O O -1.851 5.657 -0.128 1.00 . A A . 22 CYS O 1 1
8 6052 1 1 22 CYS SG S -2.382 1.811 -0.351 1.00 . A A . 22 CYS SG 1 1
8 6053 1 1 23 ARG C C -4.667 5.267 -1.774 1.00 . A A . 23 ARG C 1 1
8 6054 1 1 23 ARG CA C -3.378 5.739 -2.440 1.00 . A A . 23 ARG CA 1 1
8 6055 1 1 23 ARG CB C -3.592 5.881 -3.948 1.00 . A A . 23 ARG CB 1 1
8 6056 1 1 23 ARG CD C -2.411 5.956 -6.165 1.00 . A A . 23 ARG CD 1 1
8 6057 1 1 23 ARG CG C -2.448 5.327 -4.781 1.00 . A A . 23 ARG CG 1 1
8 6058 1 1 23 ARG CZ C -0.013 6.484 -6.268 1.00 . A A . 23 ARG CZ 1 1
8 6059 1 1 23 ARG H H -2.042 4.149 -2.847 1.00 . A A . 23 ARG H 1 1
8 6060 1 1 23 ARG HA H -3.107 6.701 -2.031 1.00 . A A . 23 ARG HA 1 1
8 6061 1 1 23 ARG HB2 H -4.495 5.354 -4.223 1.00 . A A . 23 ARG HB2 1 1
8 6062 1 1 23 ARG HB3 H -3.709 6.927 -4.185 1.00 . A A . 23 ARG HB3 1 1
8 6063 1 1 23 ARG HD2 H -2.331 5.169 -6.901 1.00 . A A . 23 ARG HD2 1 1
8 6064 1 1 23 ARG HD3 H -3.330 6.502 -6.321 1.00 . A A . 23 ARG HD3 1 1
8 6065 1 1 23 ARG HE H -1.483 7.816 -6.474 1.00 . A A . 23 ARG HE 1 1
8 6066 1 1 23 ARG HG2 H -1.515 5.537 -4.278 1.00 . A A . 23 ARG HG2 1 1
8 6067 1 1 23 ARG HG3 H -2.573 4.260 -4.883 1.00 . A A . 23 ARG HG3 1 1
8 6068 1 1 23 ARG HH11 H -0.441 4.536 -5.949 1.00 . A A . 23 ARG HH11 1 1
8 6069 1 1 23 ARG HH12 H 1.246 4.921 -6.024 1.00 . A A . 23 ARG HH12 1 1
8 6070 1 1 23 ARG HH21 H 0.735 8.336 -6.575 1.00 . A A . 23 ARG HH21 1 1
8 6071 1 1 23 ARG HH22 H 1.914 7.084 -6.379 1.00 . A A . 23 ARG HH22 1 1
8 6072 1 1 23 ARG N N -2.284 4.814 -2.169 1.00 . A A . 23 ARG N 1 1
8 6073 1 1 23 ARG NE N -1.283 6.869 -6.321 1.00 . A A . 23 ARG NE 1 1
8 6074 1 1 23 ARG NH1 N 0.288 5.209 -6.063 1.00 . A A . 23 ARG NH1 1 1
8 6075 1 1 23 ARG NH2 N 0.959 7.375 -6.420 1.00 . A A . 23 ARG NH2 1 1
8 6076 1 1 23 ARG O O -5.753 5.755 -2.083 1.00 . A A . 23 ARG O 1 1
8 6077 1 1 24 GLY C C -5.733 4.192 1.298 1.00 . A A . 24 GLY C 1 1
8 6078 1 1 24 GLY CA C -5.700 3.789 -0.163 1.00 . A A . 24 GLY CA 1 1
8 6079 1 1 24 GLY H H -3.647 3.958 -0.652 1.00 . A A . 24 GLY H 1 1
8 6080 1 1 24 GLY HA2 H -6.592 4.157 -0.647 1.00 . A A . 24 GLY HA2 1 1
8 6081 1 1 24 GLY HA3 H -5.688 2.710 -0.226 1.00 . A A . 24 GLY HA3 1 1
8 6082 1 1 24 GLY N N -4.538 4.311 -0.857 1.00 . A A . 24 GLY N 1 1
8 6083 1 1 24 GLY O O -6.773 4.604 1.813 1.00 . A A . 24 GLY O 1 1
8 6084 1 1 25 CYS C C -3.705 5.720 3.562 1.00 . A A . 25 CYS C 1 1
8 6085 1 1 25 CYS CA C -4.493 4.427 3.379 1.00 . A A . 25 CYS CA 1 1
8 6086 1 1 25 CYS CB C -3.827 3.296 4.164 1.00 . A A . 25 CYS CB 1 1
8 6087 1 1 25 CYS H H -3.796 3.740 1.502 1.00 . A A . 25 CYS H 1 1
8 6088 1 1 25 CYS HA H -5.494 4.574 3.755 1.00 . A A . 25 CYS HA 1 1
8 6089 1 1 25 CYS HB2 H -3.452 3.688 5.098 1.00 . A A . 25 CYS HB2 1 1
8 6090 1 1 25 CYS HB3 H -4.561 2.530 4.371 1.00 . A A . 25 CYS HB3 1 1
8 6091 1 1 25 CYS N N -4.592 4.074 1.968 1.00 . A A . 25 CYS N 1 1
8 6092 1 1 25 CYS O O -3.876 6.429 4.553 1.00 . A A . 25 CYS O 1 1
8 6093 1 1 25 CYS SG S -2.433 2.507 3.295 1.00 . A A . 25 CYS SG 1 1
8 6094 1 1 26 ASN C C -0.785 7.010 3.515 1.00 . A A . 26 ASN C 1 1
8 6095 1 1 26 ASN CA C -2.025 7.229 2.653 1.00 . A A . 26 ASN CA 1 1
8 6096 1 1 26 ASN CB C -2.843 8.398 3.205 1.00 . A A . 26 ASN CB 1 1
8 6097 1 1 26 ASN CG C -2.498 9.713 2.535 1.00 . A A . 26 ASN CG 1 1
8 6098 1 1 26 ASN H H -2.748 5.417 1.833 1.00 . A A . 26 ASN H 1 1
8 6099 1 1 26 ASN HA H -1.712 7.463 1.647 1.00 . A A . 26 ASN HA 1 1
8 6100 1 1 26 ASN HB2 H -3.894 8.200 3.046 1.00 . A A . 26 ASN HB2 1 1
8 6101 1 1 26 ASN HB3 H -2.655 8.493 4.264 1.00 . A A . 26 ASN HB3 1 1
8 6102 1 1 26 ASN HD21 H -3.753 9.313 1.045 1.00 . A A . 26 ASN HD21 1 1
8 6103 1 1 26 ASN HD22 H -2.911 10.817 0.934 1.00 . A A . 26 ASN HD22 1 1
8 6104 1 1 26 ASN N N -2.840 6.021 2.598 1.00 . A A . 26 ASN N 1 1
8 6105 1 1 26 ASN ND2 N -3.117 9.974 1.389 1.00 . A A . 26 ASN ND2 1 1
8 6106 1 1 26 ASN O O -0.254 7.950 4.109 1.00 . A A . 26 ASN O 1 1
8 6107 1 1 26 ASN OD1 O -1.684 10.486 3.042 1.00 . A A . 26 ASN OD1 1 1
8 6108 1 1 27 HIS C C 1.960 4.871 3.475 1.00 . A A . 27 HIS C 1 1
8 6109 1 1 27 HIS CA C 0.850 5.421 4.367 1.00 . A A . 27 HIS CA 1 1
8 6110 1 1 27 HIS CB C 0.490 4.395 5.443 1.00 . A A . 27 HIS CB 1 1
8 6111 1 1 27 HIS CD2 C -1.735 4.088 6.741 1.00 . A A . 27 HIS CD2 1 1
8 6112 1 1 27 HIS CE1 C -1.954 6.138 7.488 1.00 . A A . 27 HIS CE1 1 1
8 6113 1 1 27 HIS CG C -0.675 4.801 6.292 1.00 . A A . 27 HIS CG 1 1
8 6114 1 1 27 HIS H H -0.794 5.058 3.084 1.00 . A A . 27 HIS H 1 1
8 6115 1 1 27 HIS HA H 1.203 6.322 4.846 1.00 . A A . 27 HIS HA 1 1
8 6116 1 1 27 HIS HB2 H 0.242 3.457 4.967 1.00 . A A . 27 HIS HB2 1 1
8 6117 1 1 27 HIS HB3 H 1.341 4.250 6.092 1.00 . A A . 27 HIS HB3 1 1
8 6118 1 1 27 HIS HD1 H -0.237 6.836 6.623 1.00 . A A . 27 HIS HD1 1 1
8 6119 1 1 27 HIS HD2 H -1.931 3.042 6.552 1.00 . A A . 27 HIS HD2 1 1
8 6120 1 1 27 HIS HE1 H -2.341 7.013 7.989 1.00 . A A . 27 HIS HE1 1 1
8 6121 1 1 27 HIS N N -0.328 5.764 3.579 1.00 . A A . 27 HIS N 1 1
8 6122 1 1 27 HIS ND1 N -0.843 6.081 6.776 1.00 . A A . 27 HIS ND1 1 1
8 6123 1 1 27 HIS NE2 N -2.515 4.942 7.481 1.00 . A A . 27 HIS NE2 1 1
8 6124 1 1 27 HIS O O 1.711 4.449 2.346 1.00 . A A . 27 HIS O 1 1
8 6125 1 1 28 LEU C C 4.327 2.863 3.178 1.00 . A A . 28 LEU C 1 1
8 6126 1 1 28 LEU CA C 4.333 4.386 3.239 1.00 . A A . 28 LEU CA 1 1
8 6127 1 1 28 LEU CB C 5.635 4.876 3.877 1.00 . A A . 28 LEU CB 1 1
8 6128 1 1 28 LEU CD1 C 7.319 6.691 4.272 1.00 . A A . 28 LEU CD1 1 1
8 6129 1 1 28 LEU CD2 C 5.833 6.783 2.262 1.00 . A A . 28 LEU CD2 1 1
8 6130 1 1 28 LEU CG C 5.938 6.367 3.722 1.00 . A A . 28 LEU CG 1 1
8 6131 1 1 28 LEU H H 3.321 5.231 4.894 1.00 . A A . 28 LEU H 1 1
8 6132 1 1 28 LEU HA H 4.266 4.776 2.234 1.00 . A A . 28 LEU HA 1 1
8 6133 1 1 28 LEU HB2 H 5.588 4.657 4.933 1.00 . A A . 28 LEU HB2 1 1
8 6134 1 1 28 LEU HB3 H 6.450 4.323 3.432 1.00 . A A . 28 LEU HB3 1 1
8 6135 1 1 28 LEU HD11 H 7.395 6.330 5.287 1.00 . A A . 28 LEU HD11 1 1
8 6136 1 1 28 LEU HD12 H 7.471 7.759 4.257 1.00 . A A . 28 LEU HD12 1 1
8 6137 1 1 28 LEU HD13 H 8.071 6.211 3.662 1.00 . A A . 28 LEU HD13 1 1
8 6138 1 1 28 LEU HD21 H 6.648 7.449 2.019 1.00 . A A . 28 LEU HD21 1 1
8 6139 1 1 28 LEU HD22 H 4.893 7.291 2.100 1.00 . A A . 28 LEU HD22 1 1
8 6140 1 1 28 LEU HD23 H 5.883 5.907 1.633 1.00 . A A . 28 LEU HD23 1 1
8 6141 1 1 28 LEU HG H 5.213 6.937 4.287 1.00 . A A . 28 LEU HG 1 1
8 6142 1 1 28 LEU N N 3.185 4.882 3.989 1.00 . A A . 28 LEU N 1 1
8 6143 1 1 28 LEU O O 3.895 2.195 4.117 1.00 . A A . 28 LEU O 1 1
8 6144 1 1 29 VAL C C 6.005 0.478 0.953 1.00 . A A . 29 VAL C 1 1
8 6145 1 1 29 VAL CA C 4.863 0.872 1.882 1.00 . A A . 29 VAL CA 1 1
8 6146 1 1 29 VAL CB C 3.540 0.331 1.309 1.00 . A A . 29 VAL CB 1 1
8 6147 1 1 29 VAL CG1 C 2.973 -0.756 2.211 1.00 . A A . 29 VAL CG1 1 1
8 6148 1 1 29 VAL CG2 C 2.536 1.459 1.127 1.00 . A A . 29 VAL CG2 1 1
8 6149 1 1 29 VAL H H 5.140 2.902 1.352 1.00 . A A . 29 VAL H 1 1
8 6150 1 1 29 VAL HA H 5.025 0.419 2.849 1.00 . A A . 29 VAL HA 1 1
8 6151 1 1 29 VAL HB H 3.740 -0.105 0.342 1.00 . A A . 29 VAL HB 1 1
8 6152 1 1 29 VAL HG11 H 2.300 -1.380 1.642 1.00 . A A . 29 VAL HG11 1 1
8 6153 1 1 29 VAL HG12 H 3.781 -1.358 2.601 1.00 . A A . 29 VAL HG12 1 1
8 6154 1 1 29 VAL HG13 H 2.436 -0.301 3.030 1.00 . A A . 29 VAL HG13 1 1
8 6155 1 1 29 VAL HG21 H 2.349 1.930 2.080 1.00 . A A . 29 VAL HG21 1 1
8 6156 1 1 29 VAL HG22 H 2.936 2.189 0.438 1.00 . A A . 29 VAL HG22 1 1
8 6157 1 1 29 VAL HG23 H 1.613 1.061 0.733 1.00 . A A . 29 VAL HG23 1 1
8 6158 1 1 29 VAL N N 4.810 2.317 2.065 1.00 . A A . 29 VAL N 1 1
8 6159 1 1 29 VAL O O 6.034 0.869 -0.214 1.00 . A A . 29 VAL O 1 1
8 6160 1 1 30 CYS C C 7.645 -1.314 -0.649 1.00 . A A . 30 CYS C 1 1
8 6161 1 1 30 CYS CA C 8.092 -0.750 0.697 1.00 . A A . 30 CYS CA 1 1
8 6162 1 1 30 CYS CB C 8.879 -1.809 1.470 1.00 . A A . 30 CYS CB 1 1
8 6163 1 1 30 CYS H H 6.868 -0.580 2.415 1.00 . A A . 30 CYS H 1 1
8 6164 1 1 30 CYS HA H 8.729 0.103 0.522 1.00 . A A . 30 CYS HA 1 1
8 6165 1 1 30 CYS HB2 H 9.711 -2.142 0.865 1.00 . A A . 30 CYS HB2 1 1
8 6166 1 1 30 CYS HB3 H 9.257 -1.371 2.382 1.00 . A A . 30 CYS HB3 1 1
8 6167 1 1 30 CYS N N 6.945 -0.301 1.478 1.00 . A A . 30 CYS N 1 1
8 6168 1 1 30 CYS O O 6.450 -1.380 -0.940 1.00 . A A . 30 CYS O 1 1
8 6169 1 1 30 CYS SG S 7.903 -3.279 1.923 1.00 . A A . 30 CYS SG 1 1
8 6170 1 1 31 ARG C C 7.988 -3.762 -2.679 1.00 . A A . 31 ARG C 1 1
8 6171 1 1 31 ARG CA C 8.319 -2.276 -2.780 1.00 . A A . 31 ARG CA 1 1
8 6172 1 1 31 ARG CB C 9.508 -2.071 -3.721 1.00 . A A . 31 ARG CB 1 1
8 6173 1 1 31 ARG CD C 11.044 -3.973 -4.302 1.00 . A A . 31 ARG CD 1 1
8 6174 1 1 31 ARG CG C 10.747 -2.853 -3.317 1.00 . A A . 31 ARG CG 1 1
8 6175 1 1 31 ARG CZ C 12.654 -4.425 -6.104 1.00 . A A . 31 ARG CZ 1 1
8 6176 1 1 31 ARG H H 9.546 -1.640 -1.177 1.00 . A A . 31 ARG H 1 1
8 6177 1 1 31 ARG HA H 7.462 -1.755 -3.178 1.00 . A A . 31 ARG HA 1 1
8 6178 1 1 31 ARG HB2 H 9.223 -2.380 -4.716 1.00 . A A . 31 ARG HB2 1 1
8 6179 1 1 31 ARG HB3 H 9.761 -1.022 -3.738 1.00 . A A . 31 ARG HB3 1 1
8 6180 1 1 31 ARG HD2 H 11.437 -4.818 -3.757 1.00 . A A . 31 ARG HD2 1 1
8 6181 1 1 31 ARG HD3 H 10.125 -4.257 -4.791 1.00 . A A . 31 ARG HD3 1 1
8 6182 1 1 31 ARG HE H 12.202 -2.611 -5.408 1.00 . A A . 31 ARG HE 1 1
8 6183 1 1 31 ARG HG2 H 11.592 -2.181 -3.287 1.00 . A A . 31 ARG HG2 1 1
8 6184 1 1 31 ARG HG3 H 10.589 -3.278 -2.338 1.00 . A A . 31 ARG HG3 1 1
8 6185 1 1 31 ARG HH11 H 11.769 -6.064 -5.324 1.00 . A A . 31 ARG HH11 1 1
8 6186 1 1 31 ARG HH12 H 12.906 -6.369 -6.596 1.00 . A A . 31 ARG HH12 1 1
8 6187 1 1 31 ARG HH21 H 13.701 -2.999 -7.083 1.00 . A A . 31 ARG HH21 1 1
8 6188 1 1 31 ARG HH22 H 14.005 -4.625 -7.595 1.00 . A A . 31 ARG HH22 1 1
8 6189 1 1 31 ARG N N 8.612 -1.719 -1.466 1.00 . A A . 31 ARG N 1 1
8 6190 1 1 31 ARG NE N 12.017 -3.568 -5.314 1.00 . A A . 31 ARG NE 1 1
8 6191 1 1 31 ARG NH1 N 12.425 -5.726 -5.999 1.00 . A A . 31 ARG NH1 1 1
8 6192 1 1 31 ARG NH2 N 13.525 -3.980 -7.001 1.00 . A A . 31 ARG NH2 1 1
8 6193 1 1 31 ARG O O 8.027 -4.486 -3.674 1.00 . A A . 31 ARG O 1 1
8 6194 1 1 32 ASP C C 5.962 -5.733 -0.564 1.00 . A A . 32 ASP C 1 1
8 6195 1 1 32 ASP CA C 7.324 -5.609 -1.240 1.00 . A A . 32 ASP CA 1 1
8 6196 1 1 32 ASP CB C 8.397 -6.281 -0.381 1.00 . A A . 32 ASP CB 1 1
8 6197 1 1 32 ASP CG C 8.353 -7.793 -0.476 1.00 . A A . 32 ASP CG 1 1
8 6198 1 1 32 ASP H H 7.649 -3.583 -0.717 1.00 . A A . 32 ASP H 1 1
8 6199 1 1 32 ASP HA H 7.282 -6.103 -2.199 1.00 . A A . 32 ASP HA 1 1
8 6200 1 1 32 ASP HB2 H 9.371 -5.947 -0.707 1.00 . A A . 32 ASP HB2 1 1
8 6201 1 1 32 ASP HB3 H 8.251 -5.998 0.651 1.00 . A A . 32 ASP HB3 1 1
8 6202 1 1 32 ASP N N 7.662 -4.210 -1.471 1.00 . A A . 32 ASP N 1 1
8 6203 1 1 32 ASP O O 5.393 -6.823 -0.485 1.00 . A A . 32 ASP O 1 1
8 6204 1 1 32 ASP OD1 O 8.185 -8.312 -1.601 1.00 . A A . 32 ASP OD1 1 1
8 6205 1 1 32 ASP OD2 O 8.485 -8.457 0.572 1.00 . A A . 32 ASP OD2 1 1
8 6206 1 1 33 CYS C C 3.053 -4.116 -0.351 1.00 . A A . 33 CYS C 1 1
8 6207 1 1 33 CYS CA C 4.151 -4.594 0.595 1.00 . A A . 33 CYS CA 1 1
8 6208 1 1 33 CYS CB C 4.204 -3.690 1.829 1.00 . A A . 33 CYS CB 1 1
8 6209 1 1 33 CYS H H 5.946 -3.773 -0.169 1.00 . A A . 33 CYS H 1 1
8 6210 1 1 33 CYS HA H 3.925 -5.602 0.908 1.00 . A A . 33 CYS HA 1 1
8 6211 1 1 33 CYS HB2 H 4.740 -2.786 1.579 1.00 . A A . 33 CYS HB2 1 1
8 6212 1 1 33 CYS HB3 H 3.196 -3.435 2.123 1.00 . A A . 33 CYS HB3 1 1
8 6213 1 1 33 CYS N N 5.444 -4.611 -0.076 1.00 . A A . 33 CYS N 1 1
8 6214 1 1 33 CYS O O 1.884 -4.036 0.027 1.00 . A A . 33 CYS O 1 1
8 6215 1 1 33 CYS SG S 5.030 -4.442 3.266 1.00 . A A . 33 CYS SG 1 1
8 6216 1 1 34 ARG C C 1.964 -4.492 -3.424 1.00 . A A . 34 ARG C 1 1
8 6217 1 1 34 ARG CA C 2.488 -3.331 -2.585 1.00 . A A . 34 ARG CA 1 1
8 6218 1 1 34 ARG CB C 3.144 -2.288 -3.491 1.00 . A A . 34 ARG CB 1 1
8 6219 1 1 34 ARG CD C 4.885 -0.491 -3.728 1.00 . A A . 34 ARG CD 1 1
8 6220 1 1 34 ARG CG C 4.401 -1.672 -2.900 1.00 . A A . 34 ARG CG 1 1
8 6221 1 1 34 ARG CZ C 5.022 -1.352 -6.026 1.00 . A A . 34 ARG CZ 1 1
8 6222 1 1 34 ARG H H 4.384 -3.886 -1.826 1.00 . A A . 34 ARG H 1 1
8 6223 1 1 34 ARG HA H 1.659 -2.873 -2.066 1.00 . A A . 34 ARG HA 1 1
8 6224 1 1 34 ARG HB2 H 3.406 -2.756 -4.429 1.00 . A A . 34 ARG HB2 1 1
8 6225 1 1 34 ARG HB3 H 2.436 -1.496 -3.680 1.00 . A A . 34 ARG HB3 1 1
8 6226 1 1 34 ARG HD2 H 4.498 0.419 -3.292 1.00 . A A . 34 ARG HD2 1 1
8 6227 1 1 34 ARG HD3 H 5.964 -0.470 -3.703 1.00 . A A . 34 ARG HD3 1 1
8 6228 1 1 34 ARG HE H 3.674 -0.031 -5.382 1.00 . A A . 34 ARG HE 1 1
8 6229 1 1 34 ARG HG2 H 4.187 -1.331 -1.898 1.00 . A A . 34 ARG HG2 1 1
8 6230 1 1 34 ARG HG3 H 5.177 -2.421 -2.869 1.00 . A A . 34 ARG HG3 1 1
8 6231 1 1 34 ARG HH11 H 6.412 -2.088 -4.757 1.00 . A A . 34 ARG HH11 1 1
8 6232 1 1 34 ARG HH12 H 6.498 -2.687 -6.380 1.00 . A A . 34 ARG HH12 1 1
8 6233 1 1 34 ARG HH21 H 3.776 -0.812 -7.523 1.00 . A A . 34 ARG HH21 1 1
8 6234 1 1 34 ARG HH22 H 4.998 -1.961 -7.953 1.00 . A A . 34 ARG HH22 1 1
8 6235 1 1 34 ARG N N 3.438 -3.802 -1.584 1.00 . A A . 34 ARG N 1 1
8 6236 1 1 34 ARG NE N 4.442 -0.578 -5.116 1.00 . A A . 34 ARG NE 1 1
8 6237 1 1 34 ARG NH1 N 6.063 -2.103 -5.694 1.00 . A A . 34 ARG NH1 1 1
8 6238 1 1 34 ARG NH2 N 4.561 -1.377 -7.270 1.00 . A A . 34 ARG NH2 1 1
8 6239 1 1 34 ARG O O 2.719 -5.387 -3.805 1.00 . A A . 34 ARG O 1 1
8 6240 1 1 35 ILE C C -0.321 -5.017 -5.895 1.00 . A A . 35 ILE C 1 1
8 6241 1 1 35 ILE CA C 0.041 -5.521 -4.502 1.00 . A A . 35 ILE CA 1 1
8 6242 1 1 35 ILE CB C -1.229 -6.064 -3.820 1.00 . A A . 35 ILE CB 1 1
8 6243 1 1 35 ILE CD1 C -0.183 -6.736 -1.599 1.00 . A A . 35 ILE CD1 1 1
8 6244 1 1 35 ILE CG1 C -0.873 -7.202 -2.862 1.00 . A A . 35 ILE CG1 1 1
8 6245 1 1 35 ILE CG2 C -2.231 -6.536 -4.863 1.00 . A A . 35 ILE CG2 1 1
8 6246 1 1 35 ILE H H 0.115 -3.732 -3.376 1.00 . A A . 35 ILE H 1 1
8 6247 1 1 35 ILE HA H 0.749 -6.332 -4.598 1.00 . A A . 35 ILE HA 1 1
8 6248 1 1 35 ILE HB H -1.681 -5.260 -3.260 1.00 . A A . 35 ILE HB 1 1
8 6249 1 1 35 ILE HD11 H 0.880 -6.664 -1.774 1.00 . A A . 35 ILE HD11 1 1
8 6250 1 1 35 ILE HD12 H -0.570 -5.769 -1.313 1.00 . A A . 35 ILE HD12 1 1
8 6251 1 1 35 ILE HD13 H -0.369 -7.446 -0.805 1.00 . A A . 35 ILE HD13 1 1
8 6252 1 1 35 ILE HG12 H -1.775 -7.719 -2.575 1.00 . A A . 35 ILE HG12 1 1
8 6253 1 1 35 ILE HG13 H -0.212 -7.893 -3.366 1.00 . A A . 35 ILE HG13 1 1
8 6254 1 1 35 ILE HG21 H -1.702 -6.968 -5.700 1.00 . A A . 35 ILE HG21 1 1
8 6255 1 1 35 ILE HG22 H -2.881 -7.279 -4.427 1.00 . A A . 35 ILE HG22 1 1
8 6256 1 1 35 ILE HG23 H -2.818 -5.697 -5.203 1.00 . A A . 35 ILE HG23 1 1
8 6257 1 1 35 ILE N N 0.665 -4.471 -3.707 1.00 . A A . 35 ILE N 1 1
8 6258 1 1 35 ILE O O -1.313 -4.309 -6.071 1.00 . A A . 35 ILE O 1 1
8 6259 1 1 36 GLN C C -1.220 -5.103 -8.623 1.00 . A A . 36 GLN C 1 1
8 6260 1 1 36 GLN CA C 0.255 -4.970 -8.258 1.00 . A A . 36 GLN CA 1 1
8 6261 1 1 36 GLN CB C 1.107 -5.803 -9.218 1.00 . A A . 36 GLN CB 1 1
8 6262 1 1 36 GLN CD C 1.745 -3.671 -10.415 1.00 . A A . 36 GLN CD 1 1
8 6263 1 1 36 GLN CG C 2.218 -5.011 -9.889 1.00 . A A . 36 GLN CG 1 1
8 6264 1 1 36 GLN H H 1.264 -5.948 -6.677 1.00 . A A . 36 GLN H 1 1
8 6265 1 1 36 GLN HA H 0.542 -3.933 -8.346 1.00 . A A . 36 GLN HA 1 1
8 6266 1 1 36 GLN HB2 H 1.555 -6.616 -8.668 1.00 . A A . 36 GLN HB2 1 1
8 6267 1 1 36 GLN HB3 H 0.468 -6.209 -9.989 1.00 . A A . 36 GLN HB3 1 1
8 6268 1 1 36 GLN HE21 H -0.108 -4.370 -10.600 1.00 . A A . 36 GLN HE21 1 1
8 6269 1 1 36 GLN HE22 H 0.123 -2.724 -11.067 1.00 . A A . 36 GLN HE22 1 1
8 6270 1 1 36 GLN HG2 H 3.006 -4.841 -9.171 1.00 . A A . 36 GLN HG2 1 1
8 6271 1 1 36 GLN HG3 H 2.605 -5.589 -10.715 1.00 . A A . 36 GLN HG3 1 1
8 6272 1 1 36 GLN N N 0.491 -5.385 -6.881 1.00 . A A . 36 GLN N 1 1
8 6273 1 1 36 GLN NE2 N 0.456 -3.579 -10.726 1.00 . A A . 36 GLN NE2 1 1
8 6274 1 1 36 GLN O O -1.717 -6.208 -8.843 1.00 . A A . 36 GLN O 1 1
8 6275 1 1 36 GLN OE1 O 2.527 -2.729 -10.540 1.00 . A A . 36 GLN OE1 1 1
8 6276 1 1 37 GLU C C -3.533 -3.999 -10.534 1.00 . A A . 37 GLU C 1 1
8 6277 1 1 37 GLU CA C -3.333 -3.963 -9.021 1.00 . A A . 37 GLU CA 1 1
8 6278 1 1 37 GLU CB C -4.012 -2.724 -8.435 1.00 . A A . 37 GLU CB 1 1
8 6279 1 1 37 GLU CD C -5.330 -3.571 -6.453 1.00 . A A . 37 GLU CD 1 1
8 6280 1 1 37 GLU CG C -4.139 -2.758 -6.920 1.00 . A A . 37 GLU CG 1 1
8 6281 1 1 37 GLU H H -1.462 -3.122 -8.499 1.00 . A A . 37 GLU H 1 1
8 6282 1 1 37 GLU HA H -3.781 -4.846 -8.590 1.00 . A A . 37 GLU HA 1 1
8 6283 1 1 37 GLU HB2 H -3.438 -1.850 -8.708 1.00 . A A . 37 GLU HB2 1 1
8 6284 1 1 37 GLU HB3 H -5.002 -2.638 -8.856 1.00 . A A . 37 GLU HB3 1 1
8 6285 1 1 37 GLU HG2 H -3.241 -3.193 -6.507 1.00 . A A . 37 GLU HG2 1 1
8 6286 1 1 37 GLU HG3 H -4.248 -1.746 -6.559 1.00 . A A . 37 GLU HG3 1 1
8 6287 1 1 37 GLU N N -1.914 -3.971 -8.685 1.00 . A A . 37 GLU N 1 1
8 6288 1 1 37 GLU O O -2.569 -4.019 -11.297 1.00 . A A . 37 GLU O 1 1
8 6289 1 1 37 GLU OE1 O -6.352 -2.961 -6.074 1.00 . A A . 37 GLU OE1 1 1
8 6290 1 1 37 GLU OE2 O -5.241 -4.817 -6.467 1.00 . A A . 37 GLU OE2 1 1
8 6291 1 1 38 SER C C -5.721 -2.719 -12.832 1.00 . A A . 38 SER C 1 1
8 6292 1 1 38 SER CA C -5.122 -4.045 -12.377 1.00 . A A . 38 SER CA 1 1
8 6293 1 1 38 SER CB C -6.100 -5.185 -12.666 1.00 . A A . 38 SER CB 1 1
8 6294 1 1 38 SER H H -5.519 -3.990 -10.299 1.00 . A A . 38 SER H 1 1
8 6295 1 1 38 SER HA H -4.207 -4.221 -12.924 1.00 . A A . 38 SER HA 1 1
8 6296 1 1 38 SER HB2 H -6.937 -5.119 -11.987 1.00 . A A . 38 SER HB2 1 1
8 6297 1 1 38 SER HB3 H -6.455 -5.103 -13.683 1.00 . A A . 38 SER HB3 1 1
8 6298 1 1 38 SER HG H -4.948 -6.647 -13.277 1.00 . A A . 38 SER HG 1 1
8 6299 1 1 38 SER N N -4.793 -4.008 -10.958 1.00 . A A . 38 SER N 1 1
8 6300 1 1 38 SER O O -6.209 -2.598 -13.956 1.00 . A A . 38 SER O 1 1
8 6301 1 1 38 SER OG O -5.477 -6.447 -12.500 1.00 . A A . 38 SER OG 1 1
8 6302 1 1 39 ASN C C -5.117 0.535 -12.739 1.00 . A A . 39 ASN C 1 1
8 6303 1 1 39 ASN CA C -6.220 -0.406 -12.260 1.00 . A A . 39 ASN CA 1 1
8 6304 1 1 39 ASN CB C -6.911 0.187 -11.030 1.00 . A A . 39 ASN CB 1 1
8 6305 1 1 39 ASN CG C -7.720 1.426 -11.363 1.00 . A A . 39 ASN CG 1 1
8 6306 1 1 39 ASN H H -5.279 -1.883 -11.070 1.00 . A A . 39 ASN H 1 1
8 6307 1 1 39 ASN HA H -6.946 -0.521 -13.049 1.00 . A A . 39 ASN HA 1 1
8 6308 1 1 39 ASN HB2 H -7.578 -0.552 -10.609 1.00 . A A . 39 ASN HB2 1 1
8 6309 1 1 39 ASN HB3 H -6.165 0.452 -10.296 1.00 . A A . 39 ASN HB3 1 1
8 6310 1 1 39 ASN HD21 H -6.306 2.587 -10.581 1.00 . A A . 39 ASN HD21 1 1
8 6311 1 1 39 ASN HD22 H -7.684 3.409 -11.224 1.00 . A A . 39 ASN HD22 1 1
8 6312 1 1 39 ASN N N -5.681 -1.724 -11.950 1.00 . A A . 39 ASN N 1 1
8 6313 1 1 39 ASN ND2 N -7.182 2.591 -11.022 1.00 . A A . 39 ASN ND2 1 1
8 6314 1 1 39 ASN O O -5.357 1.716 -12.984 1.00 . A A . 39 ASN O 1 1
8 6315 1 1 39 ASN OD1 O -8.814 1.336 -11.920 1.00 . A A . 39 ASN OD1 1 1
8 6316 1 1 40 GLY C C -1.938 1.311 -12.169 1.00 . A A . 40 GLY C 1 1
8 6317 1 1 40 GLY CA C -2.785 0.803 -13.320 1.00 . A A . 40 GLY CA 1 1
8 6318 1 1 40 GLY H H -3.774 -0.948 -12.660 1.00 . A A . 40 GLY H 1 1
8 6319 1 1 40 GLY HA2 H -2.167 0.206 -13.973 1.00 . A A . 40 GLY HA2 1 1
8 6320 1 1 40 GLY HA3 H -3.163 1.650 -13.873 1.00 . A A . 40 GLY HA3 1 1
8 6321 1 1 40 GLY N N -3.907 -0.001 -12.870 1.00 . A A . 40 GLY N 1 1
8 6322 1 1 40 GLY O O -0.882 1.907 -12.382 1.00 . A A . 40 GLY O 1 1
8 6323 1 1 41 THR C C -1.339 0.335 -8.854 1.00 . A A . 41 THR C 1 1
8 6324 1 1 41 THR CA C -1.680 1.514 -9.759 1.00 . A A . 41 THR CA 1 1
8 6325 1 1 41 THR CB C -2.495 2.544 -8.954 1.00 . A A . 41 THR CB 1 1
8 6326 1 1 41 THR CG2 C -3.699 1.886 -8.298 1.00 . A A . 41 THR CG2 1 1
8 6327 1 1 41 THR H H -3.247 0.594 -10.842 1.00 . A A . 41 THR H 1 1
8 6328 1 1 41 THR HA H -0.762 1.985 -10.080 1.00 . A A . 41 THR HA 1 1
8 6329 1 1 41 THR HB H -2.846 3.309 -9.630 1.00 . A A . 41 THR HB 1 1
8 6330 1 1 41 THR HG1 H -1.105 3.809 -8.359 1.00 . A A . 41 THR HG1 1 1
8 6331 1 1 41 THR HG21 H -4.492 1.779 -9.024 1.00 . A A . 41 THR HG21 1 1
8 6332 1 1 41 THR HG22 H -4.042 2.499 -7.478 1.00 . A A . 41 THR HG22 1 1
8 6333 1 1 41 THR HG23 H -3.419 0.912 -7.927 1.00 . A A . 41 THR HG23 1 1
8 6334 1 1 41 THR N N -2.400 1.074 -10.945 1.00 . A A . 41 THR N 1 1
8 6335 1 1 41 THR O O -1.301 -0.812 -9.301 1.00 . A A . 41 THR O 1 1
8 6336 1 1 41 THR OG1 O -1.670 3.148 -7.952 1.00 . A A . 41 THR OG1 1 1
8 6337 1 1 42 TRP C C -1.386 -0.120 -5.258 1.00 . A A . 42 TRP C 1 1
8 6338 1 1 42 TRP CA C -0.755 -0.416 -6.614 1.00 . A A . 42 TRP CA 1 1
8 6339 1 1 42 TRP CB C 0.763 -0.534 -6.471 1.00 . A A . 42 TRP CB 1 1
8 6340 1 1 42 TRP CD1 C 1.992 1.689 -6.808 1.00 . A A . 42 TRP CD1 1 1
8 6341 1 1 42 TRP CD2 C 1.566 1.188 -4.667 1.00 . A A . 42 TRP CD2 1 1
8 6342 1 1 42 TRP CE2 C 2.239 2.425 -4.714 1.00 . A A . 42 TRP CE2 1 1
8 6343 1 1 42 TRP CE3 C 1.195 0.671 -3.423 1.00 . A A . 42 TRP CE3 1 1
8 6344 1 1 42 TRP CG C 1.417 0.736 -6.017 1.00 . A A . 42 TRP CG 1 1
8 6345 1 1 42 TRP CH2 C 2.172 2.617 -2.360 1.00 . A A . 42 TRP CH2 1 1
8 6346 1 1 42 TRP CZ2 C 2.549 3.148 -3.564 1.00 . A A . 42 TRP CZ2 1 1
8 6347 1 1 42 TRP CZ3 C 1.502 1.389 -2.284 1.00 . A A . 42 TRP CZ3 1 1
8 6348 1 1 42 TRP H H -1.138 1.556 -7.285 1.00 . A A . 42 TRP H 1 1
8 6349 1 1 42 TRP HA H -1.147 -1.351 -6.985 1.00 . A A . 42 TRP HA 1 1
8 6350 1 1 42 TRP HB2 H 0.991 -1.303 -5.748 1.00 . A A . 42 TRP HB2 1 1
8 6351 1 1 42 TRP HB3 H 1.187 -0.806 -7.426 1.00 . A A . 42 TRP HB3 1 1
8 6352 1 1 42 TRP HD1 H 2.042 1.637 -7.884 1.00 . A A . 42 TRP HD1 1 1
8 6353 1 1 42 TRP HE1 H 2.946 3.507 -6.365 1.00 . A A . 42 TRP HE1 1 1
8 6354 1 1 42 TRP HE3 H 0.676 -0.274 -3.344 1.00 . A A . 42 TRP HE3 1 1
8 6355 1 1 42 TRP HH2 H 2.392 3.144 -1.445 1.00 . A A . 42 TRP HH2 1 1
8 6356 1 1 42 TRP HZ2 H 3.065 4.095 -3.608 1.00 . A A . 42 TRP HZ2 1 1
8 6357 1 1 42 TRP HZ3 H 1.223 1.006 -1.313 1.00 . A A . 42 TRP HZ3 1 1
8 6358 1 1 42 TRP N N -1.092 0.623 -7.582 1.00 . A A . 42 TRP N 1 1
8 6359 1 1 42 TRP NE1 N 2.489 2.707 -6.030 1.00 . A A . 42 TRP NE1 1 1
8 6360 1 1 42 TRP O O -1.618 1.038 -4.910 1.00 . A A . 42 TRP O 1 1
8 6361 1 1 43 ARG C C -1.617 -1.977 -2.174 1.00 . A A . 43 ARG C 1 1
8 6362 1 1 43 ARG CA C -2.264 -1.027 -3.176 1.00 . A A . 43 ARG CA 1 1
8 6363 1 1 43 ARG CB C -3.769 -1.291 -3.250 1.00 . A A . 43 ARG CB 1 1
8 6364 1 1 43 ARG CD C -5.486 0.475 -2.753 1.00 . A A . 43 ARG CD 1 1
8 6365 1 1 43 ARG CG C -4.566 -0.124 -3.806 1.00 . A A . 43 ARG CG 1 1
8 6366 1 1 43 ARG CZ C -7.804 0.183 -1.989 1.00 . A A . 43 ARG CZ 1 1
8 6367 1 1 43 ARG H H -1.450 -2.072 -4.828 1.00 . A A . 43 ARG H 1 1
8 6368 1 1 43 ARG HA H -2.101 -0.011 -2.848 1.00 . A A . 43 ARG HA 1 1
8 6369 1 1 43 ARG HB2 H -3.941 -2.150 -3.882 1.00 . A A . 43 ARG HB2 1 1
8 6370 1 1 43 ARG HB3 H -4.132 -1.507 -2.256 1.00 . A A . 43 ARG HB3 1 1
8 6371 1 1 43 ARG HD2 H -4.973 0.469 -1.802 1.00 . A A . 43 ARG HD2 1 1
8 6372 1 1 43 ARG HD3 H -5.717 1.493 -3.032 1.00 . A A . 43 ARG HD3 1 1
8 6373 1 1 43 ARG HE H -6.769 -1.166 -3.032 1.00 . A A . 43 ARG HE 1 1
8 6374 1 1 43 ARG HG2 H -3.881 0.639 -4.144 1.00 . A A . 43 ARG HG2 1 1
8 6375 1 1 43 ARG HG3 H -5.162 -0.470 -4.637 1.00 . A A . 43 ARG HG3 1 1
8 6376 1 1 43 ARG HH11 H -6.958 1.946 -1.483 1.00 . A A . 43 ARG HH11 1 1
8 6377 1 1 43 ARG HH12 H -8.592 1.728 -0.950 1.00 . A A . 43 ARG HH12 1 1
8 6378 1 1 43 ARG HH21 H -8.922 -1.466 -2.336 1.00 . A A . 43 ARG HH21 1 1
8 6379 1 1 43 ARG HH22 H -9.707 -0.213 -1.435 1.00 . A A . 43 ARG HH22 1 1
8 6380 1 1 43 ARG N N -1.659 -1.174 -4.495 1.00 . A A . 43 ARG N 1 1
8 6381 1 1 43 ARG NE N -6.732 -0.276 -2.624 1.00 . A A . 43 ARG NE 1 1
8 6382 1 1 43 ARG NH1 N -7.783 1.384 -1.427 1.00 . A A . 43 ARG NH1 1 1
8 6383 1 1 43 ARG NH2 N -8.901 -0.560 -1.914 1.00 . A A . 43 ARG NH2 1 1
8 6384 1 1 43 ARG O O -1.429 -3.161 -2.456 1.00 . A A . 43 ARG O 1 1
8 6385 1 1 44 CYS C C -1.385 -3.577 0.228 1.00 . A A . 44 CYS C 1 1
8 6386 1 1 44 CYS CA C -0.652 -2.251 0.045 1.00 . A A . 44 CYS CA 1 1
8 6387 1 1 44 CYS CB C -0.636 -1.479 1.366 1.00 . A A . 44 CYS CB 1 1
8 6388 1 1 44 CYS H H -1.455 -0.501 -0.834 1.00 . A A . 44 CYS H 1 1
8 6389 1 1 44 CYS HA H 0.364 -2.454 -0.256 1.00 . A A . 44 CYS HA 1 1
8 6390 1 1 44 CYS HB2 H -0.017 -2.008 2.076 1.00 . A A . 44 CYS HB2 1 1
8 6391 1 1 44 CYS HB3 H -0.218 -0.498 1.194 1.00 . A A . 44 CYS HB3 1 1
8 6392 1 1 44 CYS N N -1.279 -1.451 -1.001 1.00 . A A . 44 CYS N 1 1
8 6393 1 1 44 CYS O O -2.482 -3.770 -0.295 1.00 . A A . 44 CYS O 1 1
8 6394 1 1 44 CYS SG S -2.279 -1.260 2.119 1.00 . A A . 44 CYS SG 1 1
8 6395 1 1 45 LYS C C -2.544 -5.682 2.183 1.00 . A A . 45 LYS C 1 1
8 6396 1 1 45 LYS CA C -1.361 -5.797 1.227 1.00 . A A . 45 LYS CA 1 1
8 6397 1 1 45 LYS CB C -0.314 -6.750 1.807 1.00 . A A . 45 LYS CB 1 1
8 6398 1 1 45 LYS CD C 2.046 -7.581 1.595 1.00 . A A . 45 LYS CD 1 1
8 6399 1 1 45 LYS CE C 2.105 -8.437 0.339 1.00 . A A . 45 LYS CE 1 1
8 6400 1 1 45 LYS CG C 1.111 -6.396 1.418 1.00 . A A . 45 LYS CG 1 1
8 6401 1 1 45 LYS H H 0.105 -4.276 1.363 1.00 . A A . 45 LYS H 1 1
8 6402 1 1 45 LYS HA H -1.712 -6.190 0.286 1.00 . A A . 45 LYS HA 1 1
8 6403 1 1 45 LYS HB2 H -0.386 -6.732 2.885 1.00 . A A . 45 LYS HB2 1 1
8 6404 1 1 45 LYS HB3 H -0.523 -7.751 1.458 1.00 . A A . 45 LYS HB3 1 1
8 6405 1 1 45 LYS HD2 H 3.039 -7.214 1.813 1.00 . A A . 45 LYS HD2 1 1
8 6406 1 1 45 LYS HD3 H 1.695 -8.187 2.417 1.00 . A A . 45 LYS HD3 1 1
8 6407 1 1 45 LYS HE2 H 1.097 -8.636 0.008 1.00 . A A . 45 LYS HE2 1 1
8 6408 1 1 45 LYS HE3 H 2.634 -7.891 -0.429 1.00 . A A . 45 LYS HE3 1 1
8 6409 1 1 45 LYS HG2 H 1.127 -6.090 0.383 1.00 . A A . 45 LYS HG2 1 1
8 6410 1 1 45 LYS HG3 H 1.454 -5.582 2.042 1.00 . A A . 45 LYS HG3 1 1
8 6411 1 1 45 LYS HZ1 H 3.416 -9.961 -0.224 1.00 . A A . 45 LYS HZ1 1 1
8 6412 1 1 45 LYS HZ2 H 2.104 -10.494 0.699 1.00 . A A . 45 LYS HZ2 1 1
8 6413 1 1 45 LYS HZ3 H 3.381 -9.669 1.441 1.00 . A A . 45 LYS HZ3 1 1
8 6414 1 1 45 LYS N N -0.769 -4.488 0.973 1.00 . A A . 45 LYS N 1 1
8 6415 1 1 45 LYS NZ N 2.801 -9.731 0.581 1.00 . A A . 45 LYS NZ 1 1
8 6416 1 1 45 LYS O O -3.255 -6.657 2.428 1.00 . A A . 45 LYS O 1 1
8 6417 1 1 46 VAL C C -5.040 -3.607 2.936 1.00 . A A . 46 VAL C 1 1
8 6418 1 1 46 VAL CA C -3.850 -4.240 3.648 1.00 . A A . 46 VAL CA 1 1
8 6419 1 1 46 VAL CB C -3.413 -3.328 4.809 1.00 . A A . 46 VAL CB 1 1
8 6420 1 1 46 VAL CG1 C -4.478 -3.297 5.895 1.00 . A A . 46 VAL CG1 1 1
8 6421 1 1 46 VAL CG2 C -2.077 -3.786 5.373 1.00 . A A . 46 VAL CG2 1 1
8 6422 1 1 46 VAL H H -2.151 -3.746 2.487 1.00 . A A . 46 VAL H 1 1
8 6423 1 1 46 VAL HA H -4.154 -5.191 4.061 1.00 . A A . 46 VAL HA 1 1
8 6424 1 1 46 VAL HB H -3.293 -2.324 4.426 1.00 . A A . 46 VAL HB 1 1
8 6425 1 1 46 VAL HG11 H -5.115 -4.164 5.797 1.00 . A A . 46 VAL HG11 1 1
8 6426 1 1 46 VAL HG12 H -4.003 -3.304 6.865 1.00 . A A . 46 VAL HG12 1 1
8 6427 1 1 46 VAL HG13 H -5.073 -2.402 5.790 1.00 . A A . 46 VAL HG13 1 1
8 6428 1 1 46 VAL HG21 H -1.715 -3.054 6.080 1.00 . A A . 46 VAL HG21 1 1
8 6429 1 1 46 VAL HG22 H -2.204 -4.737 5.873 1.00 . A A . 46 VAL HG22 1 1
8 6430 1 1 46 VAL HG23 H -1.364 -3.895 4.570 1.00 . A A . 46 VAL HG23 1 1
8 6431 1 1 46 VAL N N -2.751 -4.484 2.721 1.00 . A A . 46 VAL N 1 1
8 6432 1 1 46 VAL O O -6.163 -3.628 3.440 1.00 . A A . 46 VAL O 1 1
8 6433 1 1 47 CYS C C -6.298 -3.306 -0.158 1.00 . A A . 47 CYS C 1 1
8 6434 1 1 47 CYS CA C -5.835 -2.399 0.979 1.00 . A A . 47 CYS CA 1 1
8 6435 1 1 47 CYS CB C -5.337 -1.068 0.412 1.00 . A A . 47 CYS CB 1 1
8 6436 1 1 47 CYS H H -3.869 -3.054 1.411 1.00 . A A . 47 CYS H 1 1
8 6437 1 1 47 CYS HA H -6.671 -2.210 1.635 1.00 . A A . 47 CYS HA 1 1
8 6438 1 1 47 CYS HB2 H -4.329 -1.197 0.045 1.00 . A A . 47 CYS HB2 1 1
8 6439 1 1 47 CYS HB3 H -5.975 -0.771 -0.406 1.00 . A A . 47 CYS HB3 1 1
8 6440 1 1 47 CYS N N -4.786 -3.040 1.761 1.00 . A A . 47 CYS N 1 1
8 6441 1 1 47 CYS O O -7.479 -3.329 -0.506 1.00 . A A . 47 CYS O 1 1
8 6442 1 1 47 CYS SG S -5.313 0.293 1.622 1.00 . A A . 47 CYS SG 1 1
8 6443 1 1 48 ALA C C -6.432 -6.187 -1.322 1.00 . A A . 48 ALA C 1 1
8 6444 1 1 48 ALA CA C -5.672 -4.964 -1.825 1.00 . A A . 48 ALA CA 1 1
8 6445 1 1 48 ALA CB C -4.397 -5.390 -2.537 1.00 . A A . 48 ALA CB 1 1
8 6446 1 1 48 ALA H H -4.437 -3.991 -0.409 1.00 . A A . 48 ALA H 1 1
8 6447 1 1 48 ALA HA H -6.292 -4.434 -2.534 1.00 . A A . 48 ALA HA 1 1
8 6448 1 1 48 ALA HB1 H -3.796 -5.991 -1.870 1.00 . A A . 48 ALA HB1 1 1
8 6449 1 1 48 ALA HB2 H -4.649 -5.966 -3.414 1.00 . A A . 48 ALA HB2 1 1
8 6450 1 1 48 ALA HB3 H -3.840 -4.513 -2.831 1.00 . A A . 48 ALA HB3 1 1
8 6451 1 1 48 ALA N N -5.361 -4.053 -0.731 1.00 . A A . 48 ALA N 1 1
8 6452 1 1 48 ALA O O -7.274 -6.742 -2.029 1.00 . A A . 48 ALA O 1 1
8 6453 1 1 49 LYS C C -8.249 -7.460 0.805 1.00 . A A . 49 LYS C 1 1
8 6454 1 1 49 LYS CA C -6.784 -7.760 0.502 1.00 . A A . 49 LYS CA 1 1
8 6455 1 1 49 LYS CB C -6.061 -8.173 1.786 1.00 . A A . 49 LYS CB 1 1
8 6456 1 1 49 LYS CD C -4.060 -9.435 2.628 1.00 . A A . 49 LYS CD 1 1
8 6457 1 1 49 LYS CE C -3.716 -10.854 3.054 1.00 . A A . 49 LYS CE 1 1
8 6458 1 1 49 LYS CG C -5.203 -9.416 1.629 1.00 . A A . 49 LYS CG 1 1
8 6459 1 1 49 LYS H H -5.451 -6.119 0.418 1.00 . A A . 49 LYS H 1 1
8 6460 1 1 49 LYS HA H -6.735 -8.573 -0.206 1.00 . A A . 49 LYS HA 1 1
8 6461 1 1 49 LYS HB2 H -5.426 -7.360 2.104 1.00 . A A . 49 LYS HB2 1 1
8 6462 1 1 49 LYS HB3 H -6.797 -8.364 2.554 1.00 . A A . 49 LYS HB3 1 1
8 6463 1 1 49 LYS HD2 H -3.189 -8.986 2.176 1.00 . A A . 49 LYS HD2 1 1
8 6464 1 1 49 LYS HD3 H -4.347 -8.866 3.502 1.00 . A A . 49 LYS HD3 1 1
8 6465 1 1 49 LYS HE2 H -4.340 -11.127 3.891 1.00 . A A . 49 LYS HE2 1 1
8 6466 1 1 49 LYS HE3 H -3.911 -11.521 2.228 1.00 . A A . 49 LYS HE3 1 1
8 6467 1 1 49 LYS HG2 H -5.819 -10.290 1.785 1.00 . A A . 49 LYS HG2 1 1
8 6468 1 1 49 LYS HG3 H -4.795 -9.436 0.628 1.00 . A A . 49 LYS HG3 1 1
8 6469 1 1 49 LYS HZ1 H -1.769 -10.112 3.213 1.00 . A A . 49 LYS HZ1 1 1
8 6470 1 1 49 LYS HZ2 H -1.847 -11.782 2.957 1.00 . A A . 49 LYS HZ2 1 1
8 6471 1 1 49 LYS HZ3 H -2.215 -11.142 4.479 1.00 . A A . 49 LYS HZ3 1 1
8 6472 1 1 49 LYS N N -6.130 -6.602 -0.097 1.00 . A A . 49 LYS N 1 1
8 6473 1 1 49 LYS NZ N -2.286 -10.982 3.454 1.00 . A A . 49 LYS NZ 1 1
8 6474 1 1 49 LYS O O -9.094 -8.355 0.779 1.00 . A A . 49 LYS O 1 1
8 6475 1 1 50 GLU C C -10.296 -6.193 2.814 1.00 . A A . 50 GLU C 1 1
8 6476 1 1 50 GLU CA C -9.907 -5.780 1.397 1.00 . A A . 50 GLU CA 1 1
8 6477 1 1 50 GLU CB C -10.887 -6.385 0.390 1.00 . A A . 50 GLU CB 1 1
8 6478 1 1 50 GLU CD C -13.061 -6.005 -0.839 1.00 . A A . 50 GLU CD 1 1
8 6479 1 1 50 GLU CG C -11.828 -5.366 -0.231 1.00 . A A . 50 GLU CG 1 1
8 6480 1 1 50 GLU H H -7.827 -5.528 1.096 1.00 . A A . 50 GLU H 1 1
8 6481 1 1 50 GLU HA H -9.950 -4.704 1.324 1.00 . A A . 50 GLU HA 1 1
8 6482 1 1 50 GLU HB2 H -10.325 -6.855 -0.403 1.00 . A A . 50 GLU HB2 1 1
8 6483 1 1 50 GLU HB3 H -11.482 -7.134 0.891 1.00 . A A . 50 GLU HB3 1 1
8 6484 1 1 50 GLU HG2 H -12.142 -4.672 0.535 1.00 . A A . 50 GLU HG2 1 1
8 6485 1 1 50 GLU HG3 H -11.299 -4.831 -1.005 1.00 . A A . 50 GLU HG3 1 1
8 6486 1 1 50 GLU N N -8.543 -6.195 1.090 1.00 . A A . 50 GLU N 1 1
8 6487 1 1 50 GLU O O -10.169 -7.360 3.188 1.00 . A A . 50 GLU O 1 1
8 6488 1 1 50 GLU OE1 O -13.894 -6.533 -0.072 1.00 . A A . 50 GLU OE1 1 1
8 6489 1 1 50 GLU OE2 O -13.193 -5.980 -2.080 1.00 . A A . 50 GLU OE2 1 1
8 6490 1 1 51 ILE C C -11.978 -6.788 5.067 1.00 . A A . 51 ILE C 1 1
8 6491 1 1 51 ILE CA C -11.179 -5.492 4.970 1.00 . A A . 51 ILE CA 1 1
8 6492 1 1 51 ILE CB C -12.025 -4.337 5.537 1.00 . A A . 51 ILE CB 1 1
8 6493 1 1 51 ILE CD1 C -12.315 -2.325 4.006 1.00 . A A . 51 ILE CD1 1 1
8 6494 1 1 51 ILE CG1 C -12.841 -3.680 4.423 1.00 . A A . 51 ILE CG1 1 1
8 6495 1 1 51 ILE CG2 C -11.131 -3.313 6.220 1.00 . A A . 51 ILE CG2 1 1
8 6496 1 1 51 ILE H H -10.847 -4.319 3.239 1.00 . A A . 51 ILE H 1 1
8 6497 1 1 51 ILE HA H -10.285 -5.587 5.570 1.00 . A A . 51 ILE HA 1 1
8 6498 1 1 51 ILE HB H -12.697 -4.743 6.276 1.00 . A A . 51 ILE HB 1 1
8 6499 1 1 51 ILE HD11 H -12.356 -1.647 4.847 1.00 . A A . 51 ILE HD11 1 1
8 6500 1 1 51 ILE HD12 H -11.294 -2.422 3.671 1.00 . A A . 51 ILE HD12 1 1
8 6501 1 1 51 ILE HD13 H -12.922 -1.935 3.202 1.00 . A A . 51 ILE HD13 1 1
8 6502 1 1 51 ILE HG12 H -12.835 -4.319 3.554 1.00 . A A . 51 ILE HG12 1 1
8 6503 1 1 51 ILE HG13 H -13.859 -3.551 4.763 1.00 . A A . 51 ILE HG13 1 1
8 6504 1 1 51 ILE HG21 H -10.395 -2.950 5.517 1.00 . A A . 51 ILE HG21 1 1
8 6505 1 1 51 ILE HG22 H -11.732 -2.486 6.568 1.00 . A A . 51 ILE HG22 1 1
8 6506 1 1 51 ILE HG23 H -10.631 -3.773 7.059 1.00 . A A . 51 ILE HG23 1 1
8 6507 1 1 51 ILE N N -10.770 -5.229 3.596 1.00 . A A . 51 ILE N 1 1
8 6508 1 1 51 ILE O O -11.458 -7.817 5.498 1.00 . A A . 51 ILE O 1 1
8 6509 1 1 52 GLU C C -15.210 -7.796 3.647 1.00 . A A . 52 GLU C 1 1
8 6510 1 1 52 GLU CA C -14.112 -7.898 4.703 1.00 . A A . 52 GLU CA 1 1
8 6511 1 1 52 GLU CB C -14.737 -8.049 6.092 1.00 . A A . 52 GLU CB 1 1
8 6512 1 1 52 GLU CD C -16.554 -9.612 6.888 1.00 . A A . 52 GLU CD 1 1
8 6513 1 1 52 GLU CG C -15.112 -9.479 6.439 1.00 . A A . 52 GLU CG 1 1
8 6514 1 1 52 GLU H H -13.598 -5.878 4.328 1.00 . A A . 52 GLU H 1 1
8 6515 1 1 52 GLU HA H -13.508 -8.768 4.493 1.00 . A A . 52 GLU HA 1 1
8 6516 1 1 52 GLU HB2 H -14.033 -7.692 6.830 1.00 . A A . 52 GLU HB2 1 1
8 6517 1 1 52 GLU HB3 H -15.630 -7.443 6.138 1.00 . A A . 52 GLU HB3 1 1
8 6518 1 1 52 GLU HG2 H -14.964 -10.098 5.567 1.00 . A A . 52 GLU HG2 1 1
8 6519 1 1 52 GLU HG3 H -14.468 -9.823 7.236 1.00 . A A . 52 GLU HG3 1 1
8 6520 1 1 52 GLU N N -13.242 -6.729 4.662 1.00 . A A . 52 GLU N 1 1
8 6521 1 1 52 GLU O O -15.563 -8.786 3.004 1.00 . A A . 52 GLU O 1 1
8 6522 1 1 52 GLU OE1 O -16.834 -9.325 8.071 1.00 . A A . 52 GLU OE1 1 1
8 6523 1 1 52 GLU OE2 O -17.401 -10.004 6.058 1.00 . A A . 52 GLU OE2 1 1
8 6524 1 1 53 LEU C C -16.650 -4.994 1.841 1.00 . A A . 53 LEU C 1 1
8 6525 1 1 53 LEU CA C -16.806 -6.361 2.500 1.00 . A A . 53 LEU CA 1 1
8 6526 1 1 53 LEU CB C -18.178 -6.463 3.171 1.00 . A A . 53 LEU CB 1 1
8 6527 1 1 53 LEU CD1 C -20.403 -7.265 2.340 1.00 . A A . 53 LEU CD1 1 1
8 6528 1 1 53 LEU CD2 C -20.017 -4.822 2.714 1.00 . A A . 53 LEU CD2 1 1
8 6529 1 1 53 LEU CG C -19.383 -6.137 2.288 1.00 . A A . 53 LEU CG 1 1
8 6530 1 1 53 LEU H H -15.426 -5.844 4.017 1.00 . A A . 53 LEU H 1 1
8 6531 1 1 53 LEU HA H -16.730 -7.124 1.740 1.00 . A A . 53 LEU HA 1 1
8 6532 1 1 53 LEU HB2 H -18.295 -7.473 3.532 1.00 . A A . 53 LEU HB2 1 1
8 6533 1 1 53 LEU HB3 H -18.186 -5.779 4.009 1.00 . A A . 53 LEU HB3 1 1
8 6534 1 1 53 LEU HD11 H -20.999 -7.253 1.440 1.00 . A A . 53 LEU HD11 1 1
8 6535 1 1 53 LEU HD12 H -21.044 -7.130 3.199 1.00 . A A . 53 LEU HD12 1 1
8 6536 1 1 53 LEU HD13 H -19.888 -8.211 2.421 1.00 . A A . 53 LEU HD13 1 1
8 6537 1 1 53 LEU HD21 H -19.490 -4.001 2.250 1.00 . A A . 53 LEU HD21 1 1
8 6538 1 1 53 LEU HD22 H -19.957 -4.724 3.789 1.00 . A A . 53 LEU HD22 1 1
8 6539 1 1 53 LEU HD23 H -21.053 -4.805 2.409 1.00 . A A . 53 LEU HD23 1 1
8 6540 1 1 53 LEU HG H -19.053 -6.034 1.263 1.00 . A A . 53 LEU HG 1 1
8 6541 1 1 53 LEU N N -15.747 -6.594 3.476 1.00 . A A . 53 LEU N 1 1
8 6542 1 1 53 LEU O O -15.540 -4.467 1.808 1.00 . A A . 53 LEU O 1 1
8 6543 2 2 1 ZN ZN ZN 6.844 -3.155 3.993 1.00 . B A . 201 ZN ZN 1 1
8 6544 3 2 1 ZN ZN ZN -3.064 0.904 1.718 1.00 . C A . 202 ZN ZN 1 1
9 6545 1 1 1 SER C C 10.034 10.595 10.088 1.00 . A A . 1 SER C 1 1
9 6546 1 1 1 SER CA C 8.660 10.777 10.726 1.00 . A A . 1 SER CA 1 1
9 6547 1 1 1 SER CB C 8.773 11.664 11.966 1.00 . A A . 1 SER CB 1 1
9 6548 1 1 1 SER H1 H 8.505 8.941 11.769 1.00 . A A . 1 SER H1 1 1
9 6549 1 1 1 SER HA H 8.005 11.253 10.011 1.00 . A A . 1 SER HA 1 1
9 6550 1 1 1 SER HB2 H 8.438 11.115 12.832 1.00 . A A . 1 SER HB2 1 1
9 6551 1 1 1 SER HB3 H 9.804 11.958 12.102 1.00 . A A . 1 SER HB3 1 1
9 6552 1 1 1 SER HG H 7.975 13.312 12.663 1.00 . A A . 1 SER HG 1 1
9 6553 1 1 1 SER N N 8.076 9.487 11.078 1.00 . A A . 1 SER N 1 1
9 6554 1 1 1 SER O O 10.694 11.568 9.722 1.00 . A A . 1 SER O 1 1
9 6555 1 1 1 SER OG O 7.981 12.832 11.833 1.00 . A A . 1 SER OG 1 1
9 6556 1 1 2 ASP C C 11.581 8.346 8.013 1.00 . A A . 2 ASP C 1 1
9 6557 1 1 2 ASP CA C 11.753 9.032 9.365 1.00 . A A . 2 ASP CA 1 1
9 6558 1 1 2 ASP CB C 12.567 8.141 10.304 1.00 . A A . 2 ASP CB 1 1
9 6559 1 1 2 ASP CG C 13.030 8.877 11.545 1.00 . A A . 2 ASP CG 1 1
9 6560 1 1 2 ASP H H 9.886 8.610 10.270 1.00 . A A . 2 ASP H 1 1
9 6561 1 1 2 ASP HA H 12.282 9.961 9.217 1.00 . A A . 2 ASP HA 1 1
9 6562 1 1 2 ASP HB2 H 11.960 7.303 10.610 1.00 . A A . 2 ASP HB2 1 1
9 6563 1 1 2 ASP HB3 H 13.438 7.777 9.778 1.00 . A A . 2 ASP HB3 1 1
9 6564 1 1 2 ASP N N 10.458 9.344 9.959 1.00 . A A . 2 ASP N 1 1
9 6565 1 1 2 ASP O O 12.559 8.061 7.321 1.00 . A A . 2 ASP O 1 1
9 6566 1 1 2 ASP OD1 O 13.345 10.081 11.439 1.00 . A A . 2 ASP OD1 1 1
9 6567 1 1 2 ASP OD2 O 13.075 8.251 12.624 1.00 . A A . 2 ASP OD2 1 1
9 6568 1 1 3 ARG C C 10.185 5.913 6.498 1.00 . A A . 3 ARG C 1 1
9 6569 1 1 3 ARG CA C 10.032 7.426 6.378 1.00 . A A . 3 ARG CA 1 1
9 6570 1 1 3 ARG CB C 10.949 7.956 5.275 1.00 . A A . 3 ARG CB 1 1
9 6571 1 1 3 ARG CD C 10.752 10.193 4.147 1.00 . A A . 3 ARG CD 1 1
9 6572 1 1 3 ARG CG C 11.232 9.446 5.382 1.00 . A A . 3 ARG CG 1 1
9 6573 1 1 3 ARG CZ C 10.929 12.586 4.685 1.00 . A A . 3 ARG CZ 1 1
9 6574 1 1 3 ARG H H 9.594 8.333 8.240 1.00 . A A . 3 ARG H 1 1
9 6575 1 1 3 ARG HA H 9.008 7.654 6.121 1.00 . A A . 3 ARG HA 1 1
9 6576 1 1 3 ARG HB2 H 11.891 7.430 5.322 1.00 . A A . 3 ARG HB2 1 1
9 6577 1 1 3 ARG HB3 H 10.488 7.767 4.318 1.00 . A A . 3 ARG HB3 1 1
9 6578 1 1 3 ARG HD2 H 11.589 10.332 3.479 1.00 . A A . 3 ARG HD2 1 1
9 6579 1 1 3 ARG HD3 H 9.994 9.602 3.656 1.00 . A A . 3 ARG HD3 1 1
9 6580 1 1 3 ARG HE H 9.218 11.569 4.558 1.00 . A A . 3 ARG HE 1 1
9 6581 1 1 3 ARG HG2 H 10.721 9.839 6.248 1.00 . A A . 3 ARG HG2 1 1
9 6582 1 1 3 ARG HG3 H 12.296 9.594 5.491 1.00 . A A . 3 ARG HG3 1 1
9 6583 1 1 3 ARG HH11 H 12.692 11.655 4.360 1.00 . A A . 3 ARG HH11 1 1
9 6584 1 1 3 ARG HH12 H 12.802 13.342 4.741 1.00 . A A . 3 ARG HH12 1 1
9 6585 1 1 3 ARG HH21 H 9.350 13.790 5.060 1.00 . A A . 3 ARG HH21 1 1
9 6586 1 1 3 ARG HH22 H 10.900 14.555 5.139 1.00 . A A . 3 ARG HH22 1 1
9 6587 1 1 3 ARG N N 10.332 8.082 7.646 1.00 . A A . 3 ARG N 1 1
9 6588 1 1 3 ARG NE N 10.191 11.500 4.481 1.00 . A A . 3 ARG NE 1 1
9 6589 1 1 3 ARG NH1 N 12.249 12.522 4.588 1.00 . A A . 3 ARG NH1 1 1
9 6590 1 1 3 ARG NH2 N 10.345 13.739 4.986 1.00 . A A . 3 ARG NH2 1 1
9 6591 1 1 3 ARG O O 11.110 5.325 5.938 1.00 . A A . 3 ARG O 1 1
9 6592 1 1 4 THR C C 8.013 3.193 6.952 1.00 . A A . 4 THR C 1 1
9 6593 1 1 4 THR CA C 9.306 3.844 7.431 1.00 . A A . 4 THR CA 1 1
9 6594 1 1 4 THR CB C 9.530 3.484 8.912 1.00 . A A . 4 THR CB 1 1
9 6595 1 1 4 THR CG2 C 10.675 2.492 9.060 1.00 . A A . 4 THR CG2 1 1
9 6596 1 1 4 THR H H 8.558 5.812 7.656 1.00 . A A . 4 THR H 1 1
9 6597 1 1 4 THR HA H 10.131 3.449 6.857 1.00 . A A . 4 THR HA 1 1
9 6598 1 1 4 THR HB H 8.628 3.030 9.297 1.00 . A A . 4 THR HB 1 1
9 6599 1 1 4 THR HG1 H 10.170 4.421 10.524 1.00 . A A . 4 THR HG1 1 1
9 6600 1 1 4 THR HG21 H 10.871 2.324 10.109 1.00 . A A . 4 THR HG21 1 1
9 6601 1 1 4 THR HG22 H 11.559 2.892 8.588 1.00 . A A . 4 THR HG22 1 1
9 6602 1 1 4 THR HG23 H 10.405 1.559 8.590 1.00 . A A . 4 THR HG23 1 1
9 6603 1 1 4 THR N N 9.271 5.288 7.235 1.00 . A A . 4 THR N 1 1
9 6604 1 1 4 THR O O 6.932 3.768 7.079 1.00 . A A . 4 THR O 1 1
9 6605 1 1 4 THR OG1 O 9.816 4.666 9.667 1.00 . A A . 4 THR OG1 1 1
9 6606 1 1 5 CYS C C 5.834 1.286 6.917 1.00 . A A . 5 CYS C 1 1
9 6607 1 1 5 CYS CA C 6.973 1.259 5.902 1.00 . A A . 5 CYS CA 1 1
9 6608 1 1 5 CYS CB C 7.352 -0.188 5.585 1.00 . A A . 5 CYS CB 1 1
9 6609 1 1 5 CYS H H 9.020 1.582 6.326 1.00 . A A . 5 CYS H 1 1
9 6610 1 1 5 CYS HA H 6.640 1.742 4.995 1.00 . A A . 5 CYS HA 1 1
9 6611 1 1 5 CYS HB2 H 8.282 -0.195 5.034 1.00 . A A . 5 CYS HB2 1 1
9 6612 1 1 5 CYS HB3 H 7.484 -0.728 6.510 1.00 . A A . 5 CYS HB3 1 1
9 6613 1 1 5 CYS N N 8.131 1.990 6.400 1.00 . A A . 5 CYS N 1 1
9 6614 1 1 5 CYS O O 6.065 1.396 8.121 1.00 . A A . 5 CYS O 1 1
9 6615 1 1 5 CYS SG S 6.116 -1.082 4.590 1.00 . A A . 5 CYS SG 1 1
9 6616 1 1 6 ALA C C 2.886 -0.213 7.491 1.00 . A A . 6 ALA C 1 1
9 6617 1 1 6 ALA CA C 3.430 1.197 7.286 1.00 . A A . 6 ALA CA 1 1
9 6618 1 1 6 ALA CB C 2.354 2.100 6.703 1.00 . A A . 6 ALA CB 1 1
9 6619 1 1 6 ALA H H 4.484 1.101 5.454 1.00 . A A . 6 ALA H 1 1
9 6620 1 1 6 ALA HA H 3.725 1.601 8.245 1.00 . A A . 6 ALA HA 1 1
9 6621 1 1 6 ALA HB1 H 2.611 3.133 6.892 1.00 . A A . 6 ALA HB1 1 1
9 6622 1 1 6 ALA HB2 H 2.284 1.936 5.639 1.00 . A A . 6 ALA HB2 1 1
9 6623 1 1 6 ALA HB3 H 1.405 1.875 7.166 1.00 . A A . 6 ALA HB3 1 1
9 6624 1 1 6 ALA N N 4.604 1.186 6.423 1.00 . A A . 6 ALA N 1 1
9 6625 1 1 6 ALA O O 1.824 -0.399 8.084 1.00 . A A . 6 ALA O 1 1
9 6626 1 1 7 ARG C C 4.294 -3.423 7.804 1.00 . A A . 7 ARG C 1 1
9 6627 1 1 7 ARG CA C 3.209 -2.597 7.120 1.00 . A A . 7 ARG CA 1 1
9 6628 1 1 7 ARG CB C 2.897 -3.185 5.743 1.00 . A A . 7 ARG CB 1 1
9 6629 1 1 7 ARG CD C 0.873 -1.708 5.557 1.00 . A A . 7 ARG CD 1 1
9 6630 1 1 7 ARG CG C 2.103 -2.249 4.846 1.00 . A A . 7 ARG CG 1 1
9 6631 1 1 7 ARG CZ C -0.345 -2.249 7.623 1.00 . A A . 7 ARG CZ 1 1
9 6632 1 1 7 ARG H H 4.458 -0.993 6.530 1.00 . A A . 7 ARG H 1 1
9 6633 1 1 7 ARG HA H 2.316 -2.626 7.725 1.00 . A A . 7 ARG HA 1 1
9 6634 1 1 7 ARG HB2 H 3.827 -3.422 5.246 1.00 . A A . 7 ARG HB2 1 1
9 6635 1 1 7 ARG HB3 H 2.327 -4.093 5.874 1.00 . A A . 7 ARG HB3 1 1
9 6636 1 1 7 ARG HD2 H 1.129 -0.771 6.028 1.00 . A A . 7 ARG HD2 1 1
9 6637 1 1 7 ARG HD3 H 0.095 -1.543 4.827 1.00 . A A . 7 ARG HD3 1 1
9 6638 1 1 7 ARG HE H 0.599 -3.579 6.474 1.00 . A A . 7 ARG HE 1 1
9 6639 1 1 7 ARG HG2 H 2.734 -1.420 4.559 1.00 . A A . 7 ARG HG2 1 1
9 6640 1 1 7 ARG HG3 H 1.791 -2.789 3.965 1.00 . A A . 7 ARG HG3 1 1
9 6641 1 1 7 ARG HH11 H -0.350 -0.293 7.121 1.00 . A A . 7 ARG HH11 1 1
9 6642 1 1 7 ARG HH12 H -1.205 -0.688 8.576 1.00 . A A . 7 ARG HH12 1 1
9 6643 1 1 7 ARG HH21 H -0.524 -4.113 8.387 1.00 . A A . 7 ARG HH21 1 1
9 6644 1 1 7 ARG HH22 H -1.302 -2.861 9.294 1.00 . A A . 7 ARG HH22 1 1
9 6645 1 1 7 ARG N N 3.621 -1.204 6.994 1.00 . A A . 7 ARG N 1 1
9 6646 1 1 7 ARG NE N 0.379 -2.630 6.576 1.00 . A A . 7 ARG NE 1 1
9 6647 1 1 7 ARG NH1 N -0.659 -0.972 7.787 1.00 . A A . 7 ARG NH1 1 1
9 6648 1 1 7 ARG NH2 N -0.758 -3.148 8.508 1.00 . A A . 7 ARG NH2 1 1
9 6649 1 1 7 ARG O O 4.001 -4.319 8.595 1.00 . A A . 7 ARG O 1 1
9 6650 1 1 8 CYS C C 7.546 -2.890 8.908 1.00 . A A . 8 CYS C 1 1
9 6651 1 1 8 CYS CA C 6.679 -3.830 8.076 1.00 . A A . 8 CYS CA 1 1
9 6652 1 1 8 CYS CB C 7.522 -4.478 6.976 1.00 . A A . 8 CYS CB 1 1
9 6653 1 1 8 CYS H H 5.721 -2.391 6.855 1.00 . A A . 8 CYS H 1 1
9 6654 1 1 8 CYS HA H 6.287 -4.603 8.720 1.00 . A A . 8 CYS HA 1 1
9 6655 1 1 8 CYS HB2 H 8.330 -5.033 7.432 1.00 . A A . 8 CYS HB2 1 1
9 6656 1 1 8 CYS HB3 H 6.901 -5.157 6.411 1.00 . A A . 8 CYS HB3 1 1
9 6657 1 1 8 CYS N N 5.550 -3.116 7.493 1.00 . A A . 8 CYS N 1 1
9 6658 1 1 8 CYS O O 8.402 -3.334 9.673 1.00 . A A . 8 CYS O 1 1
9 6659 1 1 8 CYS SG S 8.257 -3.291 5.805 1.00 . A A . 8 CYS SG 1 1
9 6660 1 1 9 GLN C C 9.566 -0.699 9.183 1.00 . A A . 9 GLN C 1 1
9 6661 1 1 9 GLN CA C 8.078 -0.587 9.490 1.00 . A A . 9 GLN CA 1 1
9 6662 1 1 9 GLN CB C 7.841 -0.741 10.994 1.00 . A A . 9 GLN CB 1 1
9 6663 1 1 9 GLN CD C 5.330 -0.467 10.974 1.00 . A A . 9 GLN CD 1 1
9 6664 1 1 9 GLN CG C 6.651 0.053 11.507 1.00 . A A . 9 GLN CG 1 1
9 6665 1 1 9 GLN H H 6.621 -1.298 8.128 1.00 . A A . 9 GLN H 1 1
9 6666 1 1 9 GLN HA H 7.731 0.387 9.179 1.00 . A A . 9 GLN HA 1 1
9 6667 1 1 9 GLN HB2 H 7.674 -1.785 11.215 1.00 . A A . 9 GLN HB2 1 1
9 6668 1 1 9 GLN HB3 H 8.723 -0.407 11.520 1.00 . A A . 9 GLN HB3 1 1
9 6669 1 1 9 GLN HE21 H 5.190 1.086 9.740 1.00 . A A . 9 GLN HE21 1 1
9 6670 1 1 9 GLN HE22 H 3.888 -0.048 9.671 1.00 . A A . 9 GLN HE22 1 1
9 6671 1 1 9 GLN HG2 H 6.634 -0.005 12.585 1.00 . A A . 9 GLN HG2 1 1
9 6672 1 1 9 GLN HG3 H 6.764 1.083 11.205 1.00 . A A . 9 GLN HG3 1 1
9 6673 1 1 9 GLN N N 7.317 -1.590 8.753 1.00 . A A . 9 GLN N 1 1
9 6674 1 1 9 GLN NE2 N 4.742 0.264 10.033 1.00 . A A . 9 GLN NE2 1 1
9 6675 1 1 9 GLN O O 10.382 -0.893 10.083 1.00 . A A . 9 GLN O 1 1
9 6676 1 1 9 GLN OE1 O 4.842 -1.513 11.402 1.00 . A A . 9 GLN OE1 1 1
9 6677 1 1 10 GLU C C 11.776 0.654 6.877 1.00 . A A . 10 GLU C 1 1
9 6678 1 1 10 GLU CA C 11.306 -0.666 7.481 1.00 . A A . 10 GLU CA 1 1
9 6679 1 1 10 GLU CB C 11.480 -1.796 6.463 1.00 . A A . 10 GLU CB 1 1
9 6680 1 1 10 GLU CD C 13.297 -3.183 7.538 1.00 . A A . 10 GLU CD 1 1
9 6681 1 1 10 GLU CG C 11.849 -3.129 7.092 1.00 . A A . 10 GLU CG 1 1
9 6682 1 1 10 GLU H H 9.217 -0.424 7.233 1.00 . A A . 10 GLU H 1 1
9 6683 1 1 10 GLU HA H 11.905 -0.883 8.351 1.00 . A A . 10 GLU HA 1 1
9 6684 1 1 10 GLU HB2 H 10.555 -1.920 5.920 1.00 . A A . 10 GLU HB2 1 1
9 6685 1 1 10 GLU HB3 H 12.261 -1.521 5.770 1.00 . A A . 10 GLU HB3 1 1
9 6686 1 1 10 GLU HG2 H 11.217 -3.295 7.951 1.00 . A A . 10 GLU HG2 1 1
9 6687 1 1 10 GLU HG3 H 11.682 -3.913 6.367 1.00 . A A . 10 GLU HG3 1 1
9 6688 1 1 10 GLU N N 9.913 -0.577 7.905 1.00 . A A . 10 GLU N 1 1
9 6689 1 1 10 GLU O O 10.971 1.445 6.384 1.00 . A A . 10 GLU O 1 1
9 6690 1 1 10 GLU OE1 O 13.996 -4.150 7.169 1.00 . A A . 10 GLU OE1 1 1
9 6691 1 1 10 GLU OE2 O 13.731 -2.259 8.258 1.00 . A A . 10 GLU OE2 1 1
9 6692 1 1 11 SER C C 13.360 2.246 4.891 1.00 . A A . 11 SER C 1 1
9 6693 1 1 11 SER CA C 13.662 2.111 6.381 1.00 . A A . 11 SER CA 1 1
9 6694 1 1 11 SER CB C 15.175 2.130 6.609 1.00 . A A . 11 SER CB 1 1
9 6695 1 1 11 SER H H 13.674 0.215 7.325 1.00 . A A . 11 SER H 1 1
9 6696 1 1 11 SER HA H 13.217 2.944 6.903 1.00 . A A . 11 SER HA 1 1
9 6697 1 1 11 SER HB2 H 15.375 2.179 7.668 1.00 . A A . 11 SER HB2 1 1
9 6698 1 1 11 SER HB3 H 15.609 1.228 6.202 1.00 . A A . 11 SER HB3 1 1
9 6699 1 1 11 SER HG H 16.695 3.307 6.234 1.00 . A A . 11 SER HG 1 1
9 6700 1 1 11 SER N N 13.084 0.885 6.919 1.00 . A A . 11 SER N 1 1
9 6701 1 1 11 SER O O 13.513 1.292 4.126 1.00 . A A . 11 SER O 1 1
9 6702 1 1 11 SER OG O 15.772 3.249 5.979 1.00 . A A . 11 SER OG 1 1
9 6703 1 1 12 LEU C C 13.804 4.280 2.351 1.00 . A A . 12 LEU C 1 1
9 6704 1 1 12 LEU CA C 12.603 3.697 3.090 1.00 . A A . 12 LEU CA 1 1
9 6705 1 1 12 LEU CB C 11.415 4.655 2.992 1.00 . A A . 12 LEU CB 1 1
9 6706 1 1 12 LEU CD1 C 9.496 3.578 1.794 1.00 . A A . 12 LEU CD1 1 1
9 6707 1 1 12 LEU CD2 C 10.082 2.855 4.116 1.00 . A A . 12 LEU CD2 1 1
9 6708 1 1 12 LEU CG C 10.031 4.026 3.145 1.00 . A A . 12 LEU CG 1 1
9 6709 1 1 12 LEU H H 12.825 4.156 5.143 1.00 . A A . 12 LEU H 1 1
9 6710 1 1 12 LEU HA H 12.335 2.757 2.630 1.00 . A A . 12 LEU HA 1 1
9 6711 1 1 12 LEU HB2 H 11.527 5.399 3.766 1.00 . A A . 12 LEU HB2 1 1
9 6712 1 1 12 LEU HB3 H 11.457 5.135 2.024 1.00 . A A . 12 LEU HB3 1 1
9 6713 1 1 12 LEU HD11 H 9.183 4.441 1.226 1.00 . A A . 12 LEU HD11 1 1
9 6714 1 1 12 LEU HD12 H 8.652 2.920 1.941 1.00 . A A . 12 LEU HD12 1 1
9 6715 1 1 12 LEU HD13 H 10.272 3.053 1.255 1.00 . A A . 12 LEU HD13 1 1
9 6716 1 1 12 LEU HD21 H 10.705 3.113 4.959 1.00 . A A . 12 LEU HD21 1 1
9 6717 1 1 12 LEU HD22 H 10.494 1.991 3.616 1.00 . A A . 12 LEU HD22 1 1
9 6718 1 1 12 LEU HD23 H 9.084 2.630 4.461 1.00 . A A . 12 LEU HD23 1 1
9 6719 1 1 12 LEU HG H 9.348 4.764 3.545 1.00 . A A . 12 LEU HG 1 1
9 6720 1 1 12 LEU N N 12.928 3.435 4.487 1.00 . A A . 12 LEU N 1 1
9 6721 1 1 12 LEU O O 13.668 4.825 1.256 1.00 . A A . 12 LEU O 1 1
9 6722 1 1 13 GLY C C 16.301 4.304 0.879 1.00 . A A . 13 GLY C 1 1
9 6723 1 1 13 GLY CA C 16.189 4.678 2.343 1.00 . A A . 13 GLY CA 1 1
9 6724 1 1 13 GLY H H 15.029 3.717 3.831 1.00 . A A . 13 GLY H 1 1
9 6725 1 1 13 GLY HA2 H 16.191 5.755 2.431 1.00 . A A . 13 GLY HA2 1 1
9 6726 1 1 13 GLY HA3 H 17.045 4.282 2.870 1.00 . A A . 13 GLY HA3 1 1
9 6727 1 1 13 GLY N N 14.981 4.161 2.959 1.00 . A A . 13 GLY N 1 1
9 6728 1 1 13 GLY O O 16.034 3.163 0.500 1.00 . A A . 13 GLY O 1 1
9 6729 1 1 14 ARG C C 15.777 4.054 -1.880 1.00 . A A . 14 ARG C 1 1
9 6730 1 1 14 ARG CA C 16.836 5.034 -1.381 1.00 . A A . 14 ARG CA 1 1
9 6731 1 1 14 ARG CB C 18.233 4.496 -1.694 1.00 . A A . 14 ARG CB 1 1
9 6732 1 1 14 ARG CD C 19.140 3.310 0.327 1.00 . A A . 14 ARG CD 1 1
9 6733 1 1 14 ARG CG C 18.524 3.148 -1.054 1.00 . A A . 14 ARG CG 1 1
9 6734 1 1 14 ARG CZ C 18.955 2.174 2.500 1.00 . A A . 14 ARG CZ 1 1
9 6735 1 1 14 ARG H H 16.890 6.157 0.412 1.00 . A A . 14 ARG H 1 1
9 6736 1 1 14 ARG HA H 16.701 5.979 -1.886 1.00 . A A . 14 ARG HA 1 1
9 6737 1 1 14 ARG HB2 H 18.333 4.391 -2.765 1.00 . A A . 14 ARG HB2 1 1
9 6738 1 1 14 ARG HB3 H 18.966 5.205 -1.340 1.00 . A A . 14 ARG HB3 1 1
9 6739 1 1 14 ARG HD2 H 20.164 2.970 0.291 1.00 . A A . 14 ARG HD2 1 1
9 6740 1 1 14 ARG HD3 H 19.116 4.354 0.597 1.00 . A A . 14 ARG HD3 1 1
9 6741 1 1 14 ARG HE H 17.496 2.285 1.144 1.00 . A A . 14 ARG HE 1 1
9 6742 1 1 14 ARG HG2 H 17.600 2.596 -0.962 1.00 . A A . 14 ARG HG2 1 1
9 6743 1 1 14 ARG HG3 H 19.211 2.602 -1.684 1.00 . A A . 14 ARG HG3 1 1
9 6744 1 1 14 ARG HH11 H 20.747 3.032 2.140 1.00 . A A . 14 ARG HH11 1 1
9 6745 1 1 14 ARG HH12 H 20.604 2.229 3.668 1.00 . A A . 14 ARG HH12 1 1
9 6746 1 1 14 ARG HH21 H 17.294 1.224 3.152 1.00 . A A . 14 ARG HH21 1 1
9 6747 1 1 14 ARG HH22 H 18.639 1.200 4.243 1.00 . A A . 14 ARG HH22 1 1
9 6748 1 1 14 ARG N N 16.693 5.268 0.052 1.00 . A A . 14 ARG N 1 1
9 6749 1 1 14 ARG NE N 18.422 2.540 1.339 1.00 . A A . 14 ARG NE 1 1
9 6750 1 1 14 ARG NH1 N 20.205 2.506 2.793 1.00 . A A . 14 ARG NH1 1 1
9 6751 1 1 14 ARG NH2 N 18.237 1.475 3.370 1.00 . A A . 14 ARG NH2 1 1
9 6752 1 1 14 ARG O O 16.087 3.102 -2.596 1.00 . A A . 14 ARG O 1 1
9 6753 1 1 15 LEU C C 12.318 4.247 -2.571 1.00 . A A . 15 LEU C 1 1
9 6754 1 1 15 LEU CA C 13.423 3.434 -1.904 1.00 . A A . 15 LEU CA 1 1
9 6755 1 1 15 LEU CB C 12.863 2.683 -0.695 1.00 . A A . 15 LEU CB 1 1
9 6756 1 1 15 LEU CD1 C 13.331 0.221 -0.612 1.00 . A A . 15 LEU CD1 1 1
9 6757 1 1 15 LEU CD2 C 11.012 1.066 -0.202 1.00 . A A . 15 LEU CD2 1 1
9 6758 1 1 15 LEU CG C 12.306 1.286 -0.973 1.00 . A A . 15 LEU CG 1 1
9 6759 1 1 15 LEU H H 14.344 5.069 -0.925 1.00 . A A . 15 LEU H 1 1
9 6760 1 1 15 LEU HA H 13.807 2.719 -2.617 1.00 . A A . 15 LEU HA 1 1
9 6761 1 1 15 LEU HB2 H 13.656 2.585 0.030 1.00 . A A . 15 LEU HB2 1 1
9 6762 1 1 15 LEU HB3 H 12.066 3.280 -0.276 1.00 . A A . 15 LEU HB3 1 1
9 6763 1 1 15 LEU HD11 H 14.259 0.696 -0.335 1.00 . A A . 15 LEU HD11 1 1
9 6764 1 1 15 LEU HD12 H 13.495 -0.423 -1.464 1.00 . A A . 15 LEU HD12 1 1
9 6765 1 1 15 LEU HD13 H 12.963 -0.365 0.217 1.00 . A A . 15 LEU HD13 1 1
9 6766 1 1 15 LEU HD21 H 10.238 1.699 -0.610 1.00 . A A . 15 LEU HD21 1 1
9 6767 1 1 15 LEU HD22 H 11.166 1.312 0.839 1.00 . A A . 15 LEU HD22 1 1
9 6768 1 1 15 LEU HD23 H 10.713 0.032 -0.288 1.00 . A A . 15 LEU HD23 1 1
9 6769 1 1 15 LEU HG H 12.087 1.195 -2.027 1.00 . A A . 15 LEU HG 1 1
9 6770 1 1 15 LEU N N 14.528 4.295 -1.497 1.00 . A A . 15 LEU N 1 1
9 6771 1 1 15 LEU O O 11.400 3.688 -3.172 1.00 . A A . 15 LEU O 1 1
9 6772 1 1 16 SER C C 10.178 6.548 -2.167 1.00 . A A . 16 SER C 1 1
9 6773 1 1 16 SER CA C 11.419 6.457 -3.050 1.00 . A A . 16 SER CA 1 1
9 6774 1 1 16 SER CB C 11.029 5.967 -4.447 1.00 . A A . 16 SER CB 1 1
9 6775 1 1 16 SER H H 13.167 5.953 -1.967 1.00 . A A . 16 SER H 1 1
9 6776 1 1 16 SER HA H 11.860 7.439 -3.133 1.00 . A A . 16 SER HA 1 1
9 6777 1 1 16 SER HB2 H 11.875 5.470 -4.898 1.00 . A A . 16 SER HB2 1 1
9 6778 1 1 16 SER HB3 H 10.206 5.273 -4.365 1.00 . A A . 16 SER HB3 1 1
9 6779 1 1 16 SER HG H 11.398 7.372 -5.761 1.00 . A A . 16 SER HG 1 1
9 6780 1 1 16 SER N N 12.412 5.568 -2.460 1.00 . A A . 16 SER N 1 1
9 6781 1 1 16 SER O O 9.137 5.954 -2.451 1.00 . A A . 16 SER O 1 1
9 6782 1 1 16 SER OG O 10.636 7.047 -5.275 1.00 . A A . 16 SER OG 1 1
9 6783 1 1 17 PRO C C 8.055 8.336 -0.707 1.00 . A A . 17 PRO C 1 1
9 6784 1 1 17 PRO CA C 9.187 7.498 -0.121 1.00 . A A . 17 PRO CA 1 1
9 6785 1 1 17 PRO CB C 9.846 8.233 1.048 1.00 . A A . 17 PRO CB 1 1
9 6786 1 1 17 PRO CD C 11.499 8.047 -0.668 1.00 . A A . 17 PRO CD 1 1
9 6787 1 1 17 PRO CG C 11.014 8.933 0.445 1.00 . A A . 17 PRO CG 1 1
9 6788 1 1 17 PRO HA H 8.793 6.553 0.223 1.00 . A A . 17 PRO HA 1 1
9 6789 1 1 17 PRO HB2 H 9.144 8.933 1.478 1.00 . A A . 17 PRO HB2 1 1
9 6790 1 1 17 PRO HB3 H 10.157 7.521 1.798 1.00 . A A . 17 PRO HB3 1 1
9 6791 1 1 17 PRO HD2 H 11.877 8.641 -1.487 1.00 . A A . 17 PRO HD2 1 1
9 6792 1 1 17 PRO HD3 H 12.260 7.371 -0.308 1.00 . A A . 17 PRO HD3 1 1
9 6793 1 1 17 PRO HG2 H 10.707 9.893 0.055 1.00 . A A . 17 PRO HG2 1 1
9 6794 1 1 17 PRO HG3 H 11.789 9.061 1.188 1.00 . A A . 17 PRO HG3 1 1
9 6795 1 1 17 PRO N N 10.289 7.310 -1.069 1.00 . A A . 17 PRO N 1 1
9 6796 1 1 17 PRO O O 7.033 8.559 -0.057 1.00 . A A . 17 PRO O 1 1
9 6797 1 1 18 LYS C C 6.224 8.729 -3.337 1.00 . A A . 18 LYS C 1 1
9 6798 1 1 18 LYS CA C 7.238 9.609 -2.614 1.00 . A A . 18 LYS CA 1 1
9 6799 1 1 18 LYS CB C 7.905 10.560 -3.610 1.00 . A A . 18 LYS CB 1 1
9 6800 1 1 18 LYS CD C 7.950 12.978 -4.290 1.00 . A A . 18 LYS CD 1 1
9 6801 1 1 18 LYS CE C 7.188 14.288 -4.172 1.00 . A A . 18 LYS CE 1 1
9 6802 1 1 18 LYS CG C 7.073 11.790 -3.927 1.00 . A A . 18 LYS CG 1 1
9 6803 1 1 18 LYS H H 9.079 8.585 -2.405 1.00 . A A . 18 LYS H 1 1
9 6804 1 1 18 LYS HA H 6.723 10.190 -1.864 1.00 . A A . 18 LYS HA 1 1
9 6805 1 1 18 LYS HB2 H 8.851 10.885 -3.200 1.00 . A A . 18 LYS HB2 1 1
9 6806 1 1 18 LYS HB3 H 8.087 10.026 -4.532 1.00 . A A . 18 LYS HB3 1 1
9 6807 1 1 18 LYS HD2 H 8.797 13.006 -3.622 1.00 . A A . 18 LYS HD2 1 1
9 6808 1 1 18 LYS HD3 H 8.294 12.862 -5.307 1.00 . A A . 18 LYS HD3 1 1
9 6809 1 1 18 LYS HE2 H 7.017 14.499 -3.128 1.00 . A A . 18 LYS HE2 1 1
9 6810 1 1 18 LYS HE3 H 7.786 15.077 -4.604 1.00 . A A . 18 LYS HE3 1 1
9 6811 1 1 18 LYS HG2 H 6.423 11.569 -4.760 1.00 . A A . 18 LYS HG2 1 1
9 6812 1 1 18 LYS HG3 H 6.479 12.044 -3.062 1.00 . A A . 18 LYS HG3 1 1
9 6813 1 1 18 LYS HZ1 H 5.506 15.195 -5.017 1.00 . A A . 18 LYS HZ1 1 1
9 6814 1 1 18 LYS HZ2 H 5.191 13.690 -4.313 1.00 . A A . 18 LYS HZ2 1 1
9 6815 1 1 18 LYS HZ3 H 5.987 13.776 -5.803 1.00 . A A . 18 LYS HZ3 1 1
9 6816 1 1 18 LYS N N 8.243 8.797 -1.938 1.00 . A A . 18 LYS N 1 1
9 6817 1 1 18 LYS NZ N 5.876 14.233 -4.876 1.00 . A A . 18 LYS NZ 1 1
9 6818 1 1 18 LYS O O 5.020 8.824 -3.097 1.00 . A A . 18 LYS O 1 1
9 6819 1 1 19 THR C C 5.464 5.754 -4.149 1.00 . A A . 19 THR C 1 1
9 6820 1 1 19 THR CA C 5.854 6.971 -4.980 1.00 . A A . 19 THR CA 1 1
9 6821 1 1 19 THR CB C 6.538 6.496 -6.276 1.00 . A A . 19 THR CB 1 1
9 6822 1 1 19 THR CG2 C 7.352 7.619 -6.901 1.00 . A A . 19 THR CG2 1 1
9 6823 1 1 19 THR H H 7.686 7.840 -4.370 1.00 . A A . 19 THR H 1 1
9 6824 1 1 19 THR HA H 4.961 7.515 -5.247 1.00 . A A . 19 THR HA 1 1
9 6825 1 1 19 THR HB H 5.774 6.192 -6.977 1.00 . A A . 19 THR HB 1 1
9 6826 1 1 19 THR HG1 H 7.677 4.983 -6.827 1.00 . A A . 19 THR HG1 1 1
9 6827 1 1 19 THR HG21 H 6.849 8.561 -6.742 1.00 . A A . 19 THR HG21 1 1
9 6828 1 1 19 THR HG22 H 7.456 7.441 -7.961 1.00 . A A . 19 THR HG22 1 1
9 6829 1 1 19 THR HG23 H 8.330 7.652 -6.444 1.00 . A A . 19 THR HG23 1 1
9 6830 1 1 19 THR N N 6.717 7.869 -4.223 1.00 . A A . 19 THR N 1 1
9 6831 1 1 19 THR O O 4.675 4.918 -4.590 1.00 . A A . 19 THR O 1 1
9 6832 1 1 19 THR OG1 O 7.390 5.379 -6.000 1.00 . A A . 19 THR OG1 1 1
9 6833 1 1 20 ASN C C 4.630 4.914 -1.061 1.00 . A A . 20 ASN C 1 1
9 6834 1 1 20 ASN CA C 5.728 4.545 -2.054 1.00 . A A . 20 ASN CA 1 1
9 6835 1 1 20 ASN CB C 6.991 4.123 -1.300 1.00 . A A . 20 ASN CB 1 1
9 6836 1 1 20 ASN CG C 7.919 3.279 -2.153 1.00 . A A . 20 ASN CG 1 1
9 6837 1 1 20 ASN H H 6.641 6.359 -2.651 1.00 . A A . 20 ASN H 1 1
9 6838 1 1 20 ASN HA H 5.388 3.718 -2.658 1.00 . A A . 20 ASN HA 1 1
9 6839 1 1 20 ASN HB2 H 7.528 5.008 -0.987 1.00 . A A . 20 ASN HB2 1 1
9 6840 1 1 20 ASN HB3 H 6.711 3.550 -0.429 1.00 . A A . 20 ASN HB3 1 1
9 6841 1 1 20 ASN HD21 H 9.490 3.903 -1.104 1.00 . A A . 20 ASN HD21 1 1
9 6842 1 1 20 ASN HD22 H 9.833 2.795 -2.385 1.00 . A A . 20 ASN HD22 1 1
9 6843 1 1 20 ASN N N 6.020 5.661 -2.946 1.00 . A A . 20 ASN N 1 1
9 6844 1 1 20 ASN ND2 N 9.210 3.331 -1.850 1.00 . A A . 20 ASN ND2 1 1
9 6845 1 1 20 ASN O O 4.711 4.586 0.123 1.00 . A A . 20 ASN O 1 1
9 6846 1 1 20 ASN OD1 O 7.478 2.589 -3.072 1.00 . A A . 20 ASN OD1 1 1
9 6847 1 1 21 THR C C 1.177 5.400 -1.190 1.00 . A A . 21 THR C 1 1
9 6848 1 1 21 THR CA C 2.487 6.013 -0.710 1.00 . A A . 21 THR CA 1 1
9 6849 1 1 21 THR CB C 2.342 7.546 -0.684 1.00 . A A . 21 THR CB 1 1
9 6850 1 1 21 THR CG2 C 1.256 7.971 0.292 1.00 . A A . 21 THR CG2 1 1
9 6851 1 1 21 THR H H 3.594 5.830 -2.505 1.00 . A A . 21 THR H 1 1
9 6852 1 1 21 THR HA H 2.685 5.675 0.296 1.00 . A A . 21 THR HA 1 1
9 6853 1 1 21 THR HB H 2.069 7.884 -1.674 1.00 . A A . 21 THR HB 1 1
9 6854 1 1 21 THR HG1 H 4.203 8.092 -1.048 1.00 . A A . 21 THR HG1 1 1
9 6855 1 1 21 THR HG21 H 0.667 7.111 0.572 1.00 . A A . 21 THR HG21 1 1
9 6856 1 1 21 THR HG22 H 0.620 8.708 -0.175 1.00 . A A . 21 THR HG22 1 1
9 6857 1 1 21 THR HG23 H 1.712 8.397 1.174 1.00 . A A . 21 THR HG23 1 1
9 6858 1 1 21 THR N N 3.602 5.599 -1.552 1.00 . A A . 21 THR N 1 1
9 6859 1 1 21 THR O O 0.616 5.819 -2.204 1.00 . A A . 21 THR O 1 1
9 6860 1 1 21 THR OG1 O 3.587 8.150 -0.313 1.00 . A A . 21 THR OG1 1 1
9 6861 1 1 22 CYS C C -1.626 4.742 -1.196 1.00 . A A . 22 CYS C 1 1
9 6862 1 1 22 CYS CA C -0.553 3.731 -0.806 1.00 . A A . 22 CYS CA 1 1
9 6863 1 1 22 CYS CB C -1.043 2.877 0.365 1.00 . A A . 22 CYS CB 1 1
9 6864 1 1 22 CYS H H 1.184 4.112 0.341 1.00 . A A . 22 CYS H 1 1
9 6865 1 1 22 CYS HA H -0.357 3.088 -1.651 1.00 . A A . 22 CYS HA 1 1
9 6866 1 1 22 CYS HB2 H -0.259 2.191 0.654 1.00 . A A . 22 CYS HB2 1 1
9 6867 1 1 22 CYS HB3 H -1.273 3.522 1.200 1.00 . A A . 22 CYS HB3 1 1
9 6868 1 1 22 CYS N N 0.692 4.403 -0.456 1.00 . A A . 22 CYS N 1 1
9 6869 1 1 22 CYS O O -1.885 5.701 -0.469 1.00 . A A . 22 CYS O 1 1
9 6870 1 1 22 CYS SG S -2.531 1.893 -0.002 1.00 . A A . 22 CYS SG 1 1
9 6871 1 1 23 ARG C C -4.634 5.088 -2.185 1.00 . A A . 23 ARG C 1 1
9 6872 1 1 23 ARG CA C -3.294 5.413 -2.838 1.00 . A A . 23 ARG CA 1 1
9 6873 1 1 23 ARG CB C -3.416 5.305 -4.359 1.00 . A A . 23 ARG CB 1 1
9 6874 1 1 23 ARG CD C -1.957 5.280 -6.405 1.00 . A A . 23 ARG CD 1 1
9 6875 1 1 23 ARG CG C -2.199 4.687 -5.026 1.00 . A A . 23 ARG CG 1 1
9 6876 1 1 23 ARG CZ C -2.326 7.460 -7.480 1.00 . A A . 23 ARG CZ 1 1
9 6877 1 1 23 ARG H H -1.999 3.739 -2.885 1.00 . A A . 23 ARG H 1 1
9 6878 1 1 23 ARG HA H -3.015 6.423 -2.578 1.00 . A A . 23 ARG HA 1 1
9 6879 1 1 23 ARG HB2 H -4.277 4.697 -4.597 1.00 . A A . 23 ARG HB2 1 1
9 6880 1 1 23 ARG HB3 H -3.560 6.294 -4.767 1.00 . A A . 23 ARG HB3 1 1
9 6881 1 1 23 ARG HD2 H -0.969 4.998 -6.736 1.00 . A A . 23 ARG HD2 1 1
9 6882 1 1 23 ARG HD3 H -2.692 4.881 -7.088 1.00 . A A . 23 ARG HD3 1 1
9 6883 1 1 23 ARG HE H -1.915 7.198 -5.546 1.00 . A A . 23 ARG HE 1 1
9 6884 1 1 23 ARG HG2 H -1.330 4.871 -4.410 1.00 . A A . 23 ARG HG2 1 1
9 6885 1 1 23 ARG HG3 H -2.355 3.623 -5.124 1.00 . A A . 23 ARG HG3 1 1
9 6886 1 1 23 ARG HH11 H -2.468 5.869 -8.715 1.00 . A A . 23 ARG HH11 1 1
9 6887 1 1 23 ARG HH12 H -2.726 7.411 -9.461 1.00 . A A . 23 ARG HH12 1 1
9 6888 1 1 23 ARG HH21 H -2.253 9.235 -6.516 1.00 . A A . 23 ARG HH21 1 1
9 6889 1 1 23 ARG HH22 H -2.603 9.326 -8.209 1.00 . A A . 23 ARG HH22 1 1
9 6890 1 1 23 ARG N N -2.249 4.520 -2.350 1.00 . A A . 23 ARG N 1 1
9 6891 1 1 23 ARG NE N -2.057 6.738 -6.399 1.00 . A A . 23 ARG NE 1 1
9 6892 1 1 23 ARG NH1 N -2.522 6.864 -8.648 1.00 . A A . 23 ARG NH1 1 1
9 6893 1 1 23 ARG NH2 N -2.400 8.782 -7.394 1.00 . A A . 23 ARG NH2 1 1
9 6894 1 1 23 ARG O O -5.681 5.564 -2.623 1.00 . A A . 23 ARG O 1 1
9 6895 1 1 24 GLY C C -5.711 4.111 1.060 1.00 . A A . 24 GLY C 1 1
9 6896 1 1 24 GLY CA C -5.811 3.900 -0.438 1.00 . A A . 24 GLY CA 1 1
9 6897 1 1 24 GLY H H -3.730 3.925 -0.829 1.00 . A A . 24 GLY H 1 1
9 6898 1 1 24 GLY HA2 H -6.627 4.493 -0.821 1.00 . A A . 24 GLY HA2 1 1
9 6899 1 1 24 GLY HA3 H -6.015 2.857 -0.630 1.00 . A A . 24 GLY HA3 1 1
9 6900 1 1 24 GLY N N -4.594 4.274 -1.134 1.00 . A A . 24 GLY N 1 1
9 6901 1 1 24 GLY O O -6.713 4.048 1.772 1.00 . A A . 24 GLY O 1 1
9 6902 1 1 25 CYS C C -3.535 5.897 3.200 1.00 . A A . 25 CYS C 1 1
9 6903 1 1 25 CYS CA C -4.268 4.579 2.964 1.00 . A A . 25 CYS CA 1 1
9 6904 1 1 25 CYS CB C -3.463 3.421 3.556 1.00 . A A . 25 CYS CB 1 1
9 6905 1 1 25 CYS H H -3.736 4.399 0.923 1.00 . A A . 25 CYS H 1 1
9 6906 1 1 25 CYS HA H -5.229 4.625 3.451 1.00 . A A . 25 CYS HA 1 1
9 6907 1 1 25 CYS HB2 H -2.557 3.292 2.982 1.00 . A A . 25 CYS HB2 1 1
9 6908 1 1 25 CYS HB3 H -3.205 3.657 4.578 1.00 . A A . 25 CYS HB3 1 1
9 6909 1 1 25 CYS N N -4.497 4.361 1.540 1.00 . A A . 25 CYS N 1 1
9 6910 1 1 25 CYS O O -3.743 6.561 4.215 1.00 . A A . 25 CYS O 1 1
9 6911 1 1 25 CYS SG S -4.347 1.828 3.560 1.00 . A A . 25 CYS SG 1 1
9 6912 1 1 26 ASN C C -0.676 7.307 3.237 1.00 . A A . 26 ASN C 1 1
9 6913 1 1 26 ASN CA C -1.909 7.503 2.362 1.00 . A A . 26 ASN CA 1 1
9 6914 1 1 26 ASN CB C -2.783 8.621 2.936 1.00 . A A . 26 ASN CB 1 1
9 6915 1 1 26 ASN CG C -4.215 8.549 2.439 1.00 . A A . 26 ASN CG 1 1
9 6916 1 1 26 ASN H H -2.552 5.694 1.470 1.00 . A A . 26 ASN H 1 1
9 6917 1 1 26 ASN HA H -1.592 7.783 1.369 1.00 . A A . 26 ASN HA 1 1
9 6918 1 1 26 ASN HB2 H -2.792 8.544 4.014 1.00 . A A . 26 ASN HB2 1 1
9 6919 1 1 26 ASN HB3 H -2.370 9.576 2.651 1.00 . A A . 26 ASN HB3 1 1
9 6920 1 1 26 ASN HD21 H -3.594 7.874 0.674 1.00 . A A . 26 ASN HD21 1 1
9 6921 1 1 26 ASN HD22 H -5.303 8.062 0.848 1.00 . A A . 26 ASN HD22 1 1
9 6922 1 1 26 ASN N N -2.675 6.266 2.256 1.00 . A A . 26 ASN N 1 1
9 6923 1 1 26 ASN ND2 N -4.387 8.118 1.196 1.00 . A A . 26 ASN ND2 1 1
9 6924 1 1 26 ASN O O -0.061 8.274 3.689 1.00 . A A . 26 ASN O 1 1
9 6925 1 1 26 ASN OD1 O -5.152 8.877 3.166 1.00 . A A . 26 ASN OD1 1 1
9 6926 1 1 27 HIS C C 1.995 5.216 3.427 1.00 . A A . 27 HIS C 1 1
9 6927 1 1 27 HIS CA C 0.844 5.724 4.291 1.00 . A A . 27 HIS CA 1 1
9 6928 1 1 27 HIS CB C 0.478 4.675 5.341 1.00 . A A . 27 HIS CB 1 1
9 6929 1 1 27 HIS CD2 C -1.454 4.841 7.065 1.00 . A A . 27 HIS CD2 1 1
9 6930 1 1 27 HIS CE1 C -0.733 6.582 8.186 1.00 . A A . 27 HIS CE1 1 1
9 6931 1 1 27 HIS CG C -0.286 5.231 6.503 1.00 . A A . 27 HIS CG 1 1
9 6932 1 1 27 HIS H H -0.846 5.321 3.083 1.00 . A A . 27 HIS H 1 1
9 6933 1 1 27 HIS HA H 1.159 6.627 4.792 1.00 . A A . 27 HIS HA 1 1
9 6934 1 1 27 HIS HB2 H -0.132 3.912 4.880 1.00 . A A . 27 HIS HB2 1 1
9 6935 1 1 27 HIS HB3 H 1.383 4.224 5.722 1.00 . A A . 27 HIS HB3 1 1
9 6936 1 1 27 HIS HD1 H 0.959 6.836 7.065 1.00 . A A . 27 HIS HD1 1 1
9 6937 1 1 27 HIS HD2 H -2.070 4.010 6.751 1.00 . A A . 27 HIS HD2 1 1
9 6938 1 1 27 HIS HE1 H -0.661 7.380 8.909 1.00 . A A . 27 HIS HE1 1 1
9 6939 1 1 27 HIS N N -0.317 6.048 3.471 1.00 . A A . 27 HIS N 1 1
9 6940 1 1 27 HIS ND1 N 0.140 6.325 7.228 1.00 . A A . 27 HIS ND1 1 1
9 6941 1 1 27 HIS NE2 N -1.709 5.695 8.109 1.00 . A A . 27 HIS NE2 1 1
9 6942 1 1 27 HIS O O 1.826 4.971 2.232 1.00 . A A . 27 HIS O 1 1
9 6943 1 1 28 LEU C C 4.351 3.058 3.247 1.00 . A A . 28 LEU C 1 1
9 6944 1 1 28 LEU CA C 4.342 4.581 3.325 1.00 . A A . 28 LEU CA 1 1
9 6945 1 1 28 LEU CB C 5.615 5.075 4.014 1.00 . A A . 28 LEU CB 1 1
9 6946 1 1 28 LEU CD1 C 7.325 6.862 4.425 1.00 . A A . 28 LEU CD1 1 1
9 6947 1 1 28 LEU CD2 C 6.227 6.677 2.185 1.00 . A A . 28 LEU CD2 1 1
9 6948 1 1 28 LEU CG C 6.044 6.506 3.686 1.00 . A A . 28 LEU CG 1 1
9 6949 1 1 28 LEU H H 3.237 5.271 4.993 1.00 . A A . 28 LEU H 1 1
9 6950 1 1 28 LEU HA H 4.308 4.980 2.322 1.00 . A A . 28 LEU HA 1 1
9 6951 1 1 28 LEU HB2 H 5.459 5.013 5.080 1.00 . A A . 28 LEU HB2 1 1
9 6952 1 1 28 LEU HB3 H 6.422 4.414 3.731 1.00 . A A . 28 LEU HB3 1 1
9 6953 1 1 28 LEU HD11 H 7.951 5.987 4.503 1.00 . A A . 28 LEU HD11 1 1
9 6954 1 1 28 LEU HD12 H 7.082 7.221 5.414 1.00 . A A . 28 LEU HD12 1 1
9 6955 1 1 28 LEU HD13 H 7.850 7.634 3.882 1.00 . A A . 28 LEU HD13 1 1
9 6956 1 1 28 LEU HD21 H 7.019 7.388 1.998 1.00 . A A . 28 LEU HD21 1 1
9 6957 1 1 28 LEU HD22 H 5.307 7.041 1.749 1.00 . A A . 28 LEU HD22 1 1
9 6958 1 1 28 LEU HD23 H 6.485 5.726 1.743 1.00 . A A . 28 LEU HD23 1 1
9 6959 1 1 28 LEU HG H 5.271 7.190 4.010 1.00 . A A . 28 LEU HG 1 1
9 6960 1 1 28 LEU N N 3.164 5.060 4.038 1.00 . A A . 28 LEU N 1 1
9 6961 1 1 28 LEU O O 3.918 2.376 4.176 1.00 . A A . 28 LEU O 1 1
9 6962 1 1 29 VAL C C 6.040 0.717 0.974 1.00 . A A . 29 VAL C 1 1
9 6963 1 1 29 VAL CA C 4.918 1.086 1.936 1.00 . A A . 29 VAL CA 1 1
9 6964 1 1 29 VAL CB C 3.588 0.531 1.395 1.00 . A A . 29 VAL CB 1 1
9 6965 1 1 29 VAL CG1 C 3.020 -0.516 2.341 1.00 . A A . 29 VAL CG1 1 1
9 6966 1 1 29 VAL CG2 C 2.590 1.658 1.173 1.00 . A A . 29 VAL CG2 1 1
9 6967 1 1 29 VAL H H 5.180 3.125 1.429 1.00 . A A . 29 VAL H 1 1
9 6968 1 1 29 VAL HA H 5.112 0.627 2.895 1.00 . A A . 29 VAL HA 1 1
9 6969 1 1 29 VAL HB H 3.780 0.056 0.443 1.00 . A A . 29 VAL HB 1 1
9 6970 1 1 29 VAL HG11 H 2.319 -0.047 3.016 1.00 . A A . 29 VAL HG11 1 1
9 6971 1 1 29 VAL HG12 H 2.516 -1.282 1.771 1.00 . A A . 29 VAL HG12 1 1
9 6972 1 1 29 VAL HG13 H 3.824 -0.959 2.910 1.00 . A A . 29 VAL HG13 1 1
9 6973 1 1 29 VAL HG21 H 1.716 1.271 0.671 1.00 . A A . 29 VAL HG21 1 1
9 6974 1 1 29 VAL HG22 H 2.302 2.077 2.126 1.00 . A A . 29 VAL HG22 1 1
9 6975 1 1 29 VAL HG23 H 3.044 2.427 0.565 1.00 . A A . 29 VAL HG23 1 1
9 6976 1 1 29 VAL N N 4.849 2.530 2.134 1.00 . A A . 29 VAL N 1 1
9 6977 1 1 29 VAL O O 5.986 1.037 -0.214 1.00 . A A . 29 VAL O 1 1
9 6978 1 1 30 CYS C C 7.729 -1.041 -0.609 1.00 . A A . 30 CYS C 1 1
9 6979 1 1 30 CYS CA C 8.196 -0.375 0.683 1.00 . A A . 30 CYS CA 1 1
9 6980 1 1 30 CYS CB C 9.088 -1.337 1.470 1.00 . A A . 30 CYS CB 1 1
9 6981 1 1 30 CYS H H 7.045 -0.187 2.449 1.00 . A A . 30 CYS H 1 1
9 6982 1 1 30 CYS HA H 8.766 0.507 0.433 1.00 . A A . 30 CYS HA 1 1
9 6983 1 1 30 CYS HB2 H 9.991 -1.522 0.907 1.00 . A A . 30 CYS HB2 1 1
9 6984 1 1 30 CYS HB3 H 9.346 -0.883 2.415 1.00 . A A . 30 CYS HB3 1 1
9 6985 1 1 30 CYS N N 7.059 0.039 1.494 1.00 . A A . 30 CYS N 1 1
9 6986 1 1 30 CYS O O 6.530 -1.218 -0.830 1.00 . A A . 30 CYS O 1 1
9 6987 1 1 30 CYS SG S 8.316 -2.949 1.820 1.00 . A A . 30 CYS SG 1 1
9 6988 1 1 31 ARG C C 8.171 -3.552 -2.541 1.00 . A A . 31 ARG C 1 1
9 6989 1 1 31 ARG CA C 8.369 -2.051 -2.729 1.00 . A A . 31 ARG CA 1 1
9 6990 1 1 31 ARG CB C 9.485 -1.796 -3.743 1.00 . A A . 31 ARG CB 1 1
9 6991 1 1 31 ARG CD C 11.653 -2.668 -4.669 1.00 . A A . 31 ARG CD 1 1
9 6992 1 1 31 ARG CG C 10.772 -2.544 -3.435 1.00 . A A . 31 ARG CG 1 1
9 6993 1 1 31 ARG CZ C 13.678 -3.775 -3.823 1.00 . A A . 31 ARG CZ 1 1
9 6994 1 1 31 ARG H H 9.620 -1.239 -1.227 1.00 . A A . 31 ARG H 1 1
9 6995 1 1 31 ARG HA H 7.452 -1.622 -3.101 1.00 . A A . 31 ARG HA 1 1
9 6996 1 1 31 ARG HB2 H 9.144 -2.101 -4.722 1.00 . A A . 31 ARG HB2 1 1
9 6997 1 1 31 ARG HB3 H 9.705 -0.739 -3.761 1.00 . A A . 31 ARG HB3 1 1
9 6998 1 1 31 ARG HD2 H 11.395 -3.579 -5.190 1.00 . A A . 31 ARG HD2 1 1
9 6999 1 1 31 ARG HD3 H 11.469 -1.821 -5.312 1.00 . A A . 31 ARG HD3 1 1
9 7000 1 1 31 ARG HE H 13.598 -1.894 -4.478 1.00 . A A . 31 ARG HE 1 1
9 7001 1 1 31 ARG HG2 H 11.315 -2.009 -2.671 1.00 . A A . 31 ARG HG2 1 1
9 7002 1 1 31 ARG HG3 H 10.526 -3.533 -3.078 1.00 . A A . 31 ARG HG3 1 1
9 7003 1 1 31 ARG HH11 H 12.018 -4.925 -3.820 1.00 . A A . 31 ARG HH11 1 1
9 7004 1 1 31 ARG HH12 H 13.453 -5.694 -3.226 1.00 . A A . 31 ARG HH12 1 1
9 7005 1 1 31 ARG HH21 H 15.493 -2.893 -3.699 1.00 . A A . 31 ARG HH21 1 1
9 7006 1 1 31 ARG HH22 H 15.429 -4.537 -3.157 1.00 . A A . 31 ARG HH22 1 1
9 7007 1 1 31 ARG N N 8.683 -1.407 -1.458 1.00 . A A . 31 ARG N 1 1
9 7008 1 1 31 ARG NE N 13.072 -2.706 -4.326 1.00 . A A . 31 ARG NE 1 1
9 7009 1 1 31 ARG NH1 N 12.994 -4.889 -3.605 1.00 . A A . 31 ARG NH1 1 1
9 7010 1 1 31 ARG NH2 N 14.974 -3.731 -3.536 1.00 . A A . 31 ARG NH2 1 1
9 7011 1 1 31 ARG O O 8.292 -4.327 -3.490 1.00 . A A . 31 ARG O 1 1
9 7012 1 1 32 ASP C C 6.296 -5.571 -0.333 1.00 . A A . 32 ASP C 1 1
9 7013 1 1 32 ASP CA C 7.651 -5.364 -1.001 1.00 . A A . 32 ASP CA 1 1
9 7014 1 1 32 ASP CB C 8.767 -5.884 -0.092 1.00 . A A . 32 ASP CB 1 1
9 7015 1 1 32 ASP CG C 8.587 -7.346 0.265 1.00 . A A . 32 ASP CG 1 1
9 7016 1 1 32 ASP H H 7.786 -3.290 -0.598 1.00 . A A . 32 ASP H 1 1
9 7017 1 1 32 ASP HA H 7.669 -5.915 -1.929 1.00 . A A . 32 ASP HA 1 1
9 7018 1 1 32 ASP HB2 H 9.715 -5.770 -0.598 1.00 . A A . 32 ASP HB2 1 1
9 7019 1 1 32 ASP HB3 H 8.778 -5.307 0.820 1.00 . A A . 32 ASP HB3 1 1
9 7020 1 1 32 ASP N N 7.868 -3.956 -1.312 1.00 . A A . 32 ASP N 1 1
9 7021 1 1 32 ASP O O 5.829 -6.701 -0.189 1.00 . A A . 32 ASP O 1 1
9 7022 1 1 32 ASP OD1 O 8.407 -7.646 1.464 1.00 . A A . 32 ASP OD1 1 1
9 7023 1 1 32 ASP OD2 O 8.626 -8.191 -0.653 1.00 . A A . 32 ASP OD2 1 1
9 7024 1 1 33 CYS C C 3.274 -3.989 -0.185 1.00 . A A . 33 CYS C 1 1
9 7025 1 1 33 CYS CA C 4.368 -4.532 0.730 1.00 . A A . 33 CYS CA 1 1
9 7026 1 1 33 CYS CB C 4.395 -3.739 2.038 1.00 . A A . 33 CYS CB 1 1
9 7027 1 1 33 CYS H H 6.092 -3.599 -0.068 1.00 . A A . 33 CYS H 1 1
9 7028 1 1 33 CYS HA H 4.154 -5.567 0.950 1.00 . A A . 33 CYS HA 1 1
9 7029 1 1 33 CYS HB2 H 4.844 -2.774 1.856 1.00 . A A . 33 CYS HB2 1 1
9 7030 1 1 33 CYS HB3 H 3.383 -3.600 2.386 1.00 . A A . 33 CYS HB3 1 1
9 7031 1 1 33 CYS N N 5.668 -4.472 0.075 1.00 . A A . 33 CYS N 1 1
9 7032 1 1 33 CYS O O 2.170 -3.680 0.267 1.00 . A A . 33 CYS O 1 1
9 7033 1 1 33 CYS SG S 5.337 -4.543 3.374 1.00 . A A . 33 CYS SG 1 1
9 7034 1 1 34 ARG C C 2.116 -4.495 -3.339 1.00 . A A . 34 ARG C 1 1
9 7035 1 1 34 ARG CA C 2.631 -3.369 -2.449 1.00 . A A . 34 ARG CA 1 1
9 7036 1 1 34 ARG CB C 3.276 -2.280 -3.307 1.00 . A A . 34 ARG CB 1 1
9 7037 1 1 34 ARG CD C 5.276 -0.819 -3.736 1.00 . A A . 34 ARG CD 1 1
9 7038 1 1 34 ARG CG C 4.628 -1.815 -2.788 1.00 . A A . 34 ARG CG 1 1
9 7039 1 1 34 ARG CZ C 6.888 -0.910 -5.589 1.00 . A A . 34 ARG CZ 1 1
9 7040 1 1 34 ARG H H 4.482 -4.138 -1.770 1.00 . A A . 34 ARG H 1 1
9 7041 1 1 34 ARG HA H 1.798 -2.943 -1.909 1.00 . A A . 34 ARG HA 1 1
9 7042 1 1 34 ARG HB2 H 3.411 -2.660 -4.309 1.00 . A A . 34 ARG HB2 1 1
9 7043 1 1 34 ARG HB3 H 2.616 -1.426 -3.340 1.00 . A A . 34 ARG HB3 1 1
9 7044 1 1 34 ARG HD2 H 4.512 -0.158 -4.119 1.00 . A A . 34 ARG HD2 1 1
9 7045 1 1 34 ARG HD3 H 6.007 -0.244 -3.187 1.00 . A A . 34 ARG HD3 1 1
9 7046 1 1 34 ARG HE H 5.657 -2.393 -5.074 1.00 . A A . 34 ARG HE 1 1
9 7047 1 1 34 ARG HG2 H 4.491 -1.344 -1.826 1.00 . A A . 34 ARG HG2 1 1
9 7048 1 1 34 ARG HG3 H 5.275 -2.673 -2.682 1.00 . A A . 34 ARG HG3 1 1
9 7049 1 1 34 ARG HH11 H 6.871 0.829 -4.562 1.00 . A A . 34 ARG HH11 1 1
9 7050 1 1 34 ARG HH12 H 8.003 0.752 -5.871 1.00 . A A . 34 ARG HH12 1 1
9 7051 1 1 34 ARG HH21 H 7.144 -2.508 -6.801 1.00 . A A . 34 ARG HH21 1 1
9 7052 1 1 34 ARG HH22 H 8.157 -1.147 -7.144 1.00 . A A . 34 ARG HH22 1 1
9 7053 1 1 34 ARG N N 3.586 -3.875 -1.471 1.00 . A A . 34 ARG N 1 1
9 7054 1 1 34 ARG NE N 5.937 -1.479 -4.857 1.00 . A A . 34 ARG NE 1 1
9 7055 1 1 34 ARG NH1 N 7.286 0.325 -5.319 1.00 . A A . 34 ARG NH1 1 1
9 7056 1 1 34 ARG NH2 N 7.442 -1.577 -6.594 1.00 . A A . 34 ARG NH2 1 1
9 7057 1 1 34 ARG O O 2.866 -5.400 -3.708 1.00 . A A . 34 ARG O 1 1
9 7058 1 1 35 ILE C C -0.269 -4.843 -5.842 1.00 . A A . 35 ILE C 1 1
9 7059 1 1 35 ILE CA C 0.220 -5.447 -4.529 1.00 . A A . 35 ILE CA 1 1
9 7060 1 1 35 ILE CB C -0.963 -6.133 -3.820 1.00 . A A . 35 ILE CB 1 1
9 7061 1 1 35 ILE CD1 C 0.195 -6.721 -1.632 1.00 . A A . 35 ILE CD1 1 1
9 7062 1 1 35 ILE CG1 C -0.459 -7.240 -2.893 1.00 . A A . 35 ILE CG1 1 1
9 7063 1 1 35 ILE CG2 C -1.940 -6.694 -4.843 1.00 . A A . 35 ILE CG2 1 1
9 7064 1 1 35 ILE H H 0.288 -3.687 -3.356 1.00 . A A . 35 ILE H 1 1
9 7065 1 1 35 ILE HA H 0.966 -6.197 -4.746 1.00 . A A . 35 ILE HA 1 1
9 7066 1 1 35 ILE HB H -1.482 -5.390 -3.233 1.00 . A A . 35 ILE HB 1 1
9 7067 1 1 35 ILE HD11 H 1.267 -6.700 -1.764 1.00 . A A . 35 ILE HD11 1 1
9 7068 1 1 35 ILE HD12 H -0.164 -5.724 -1.425 1.00 . A A . 35 ILE HD12 1 1
9 7069 1 1 35 ILE HD13 H -0.052 -7.371 -0.804 1.00 . A A . 35 ILE HD13 1 1
9 7070 1 1 35 ILE HG12 H -1.289 -7.865 -2.603 1.00 . A A . 35 ILE HG12 1 1
9 7071 1 1 35 ILE HG13 H 0.268 -7.839 -3.423 1.00 . A A . 35 ILE HG13 1 1
9 7072 1 1 35 ILE HG21 H -1.404 -6.973 -5.737 1.00 . A A . 35 ILE HG21 1 1
9 7073 1 1 35 ILE HG22 H -2.430 -7.564 -4.432 1.00 . A A . 35 ILE HG22 1 1
9 7074 1 1 35 ILE HG23 H -2.678 -5.945 -5.085 1.00 . A A . 35 ILE HG23 1 1
9 7075 1 1 35 ILE N N 0.834 -4.434 -3.682 1.00 . A A . 35 ILE N 1 1
9 7076 1 1 35 ILE O O -1.345 -4.250 -5.900 1.00 . A A . 35 ILE O 1 1
9 7077 1 1 36 GLN C C -1.315 -4.639 -8.476 1.00 . A A . 36 GLN C 1 1
9 7078 1 1 36 GLN CA C 0.177 -4.474 -8.206 1.00 . A A . 36 GLN CA 1 1
9 7079 1 1 36 GLN CB C 0.986 -5.178 -9.296 1.00 . A A . 36 GLN CB 1 1
9 7080 1 1 36 GLN CD C 2.398 -6.949 -8.178 1.00 . A A . 36 GLN CD 1 1
9 7081 1 1 36 GLN CG C 2.379 -5.590 -8.849 1.00 . A A . 36 GLN CG 1 1
9 7082 1 1 36 GLN H H 1.374 -5.485 -6.783 1.00 . A A . 36 GLN H 1 1
9 7083 1 1 36 GLN HA H 0.417 -3.422 -8.214 1.00 . A A . 36 GLN HA 1 1
9 7084 1 1 36 GLN HB2 H 0.454 -6.064 -9.607 1.00 . A A . 36 GLN HB2 1 1
9 7085 1 1 36 GLN HB3 H 1.086 -4.512 -10.140 1.00 . A A . 36 GLN HB3 1 1
9 7086 1 1 36 GLN HE21 H 0.479 -6.765 -7.694 1.00 . A A . 36 GLN HE21 1 1
9 7087 1 1 36 GLN HE22 H 1.243 -8.231 -7.192 1.00 . A A . 36 GLN HE22 1 1
9 7088 1 1 36 GLN HG2 H 3.026 -5.624 -9.714 1.00 . A A . 36 GLN HG2 1 1
9 7089 1 1 36 GLN HG3 H 2.752 -4.855 -8.151 1.00 . A A . 36 GLN HG3 1 1
9 7090 1 1 36 GLN N N 0.529 -5.002 -6.893 1.00 . A A . 36 GLN N 1 1
9 7091 1 1 36 GLN NE2 N 1.259 -7.356 -7.632 1.00 . A A . 36 GLN NE2 1 1
9 7092 1 1 36 GLN O O -1.807 -5.757 -8.629 1.00 . A A . 36 GLN O 1 1
9 7093 1 1 36 GLN OE1 O 3.427 -7.626 -8.149 1.00 . A A . 36 GLN OE1 1 1
9 7094 1 1 37 GLU C C -3.759 -3.400 -10.276 1.00 . A A . 37 GLU C 1 1
9 7095 1 1 37 GLU CA C -3.464 -3.541 -8.786 1.00 . A A . 37 GLU CA 1 1
9 7096 1 1 37 GLU CB C -4.158 -2.419 -8.009 1.00 . A A . 37 GLU CB 1 1
9 7097 1 1 37 GLU CD C -5.506 -2.803 -5.908 1.00 . A A . 37 GLU CD 1 1
9 7098 1 1 37 GLU CG C -4.124 -2.611 -6.502 1.00 . A A . 37 GLU CG 1 1
9 7099 1 1 37 GLU H H -1.579 -2.658 -8.404 1.00 . A A . 37 GLU H 1 1
9 7100 1 1 37 GLU HA H -3.846 -4.491 -8.444 1.00 . A A . 37 GLU HA 1 1
9 7101 1 1 37 GLU HB2 H -3.674 -1.483 -8.243 1.00 . A A . 37 GLU HB2 1 1
9 7102 1 1 37 GLU HB3 H -5.190 -2.368 -8.322 1.00 . A A . 37 GLU HB3 1 1
9 7103 1 1 37 GLU HG2 H -3.528 -3.482 -6.276 1.00 . A A . 37 GLU HG2 1 1
9 7104 1 1 37 GLU HG3 H -3.673 -1.740 -6.051 1.00 . A A . 37 GLU HG3 1 1
9 7105 1 1 37 GLU N N -2.029 -3.519 -8.534 1.00 . A A . 37 GLU N 1 1
9 7106 1 1 37 GLU O O -2.958 -2.844 -11.028 1.00 . A A . 37 GLU O 1 1
9 7107 1 1 37 GLU OE1 O -6.389 -1.961 -6.175 1.00 . A A . 37 GLU OE1 1 1
9 7108 1 1 37 GLU OE2 O -5.705 -3.796 -5.177 1.00 . A A . 37 GLU OE2 1 1
9 7109 1 1 38 SER C C -5.828 -2.454 -12.452 1.00 . A A . 38 SER C 1 1
9 7110 1 1 38 SER CA C -5.310 -3.844 -12.098 1.00 . A A . 38 SER CA 1 1
9 7111 1 1 38 SER CB C -6.386 -4.892 -12.393 1.00 . A A . 38 SER CB 1 1
9 7112 1 1 38 SER H H -5.507 -4.340 -10.049 1.00 . A A . 38 SER H 1 1
9 7113 1 1 38 SER HA H -4.440 -4.056 -12.700 1.00 . A A . 38 SER HA 1 1
9 7114 1 1 38 SER HB2 H -7.069 -4.946 -11.560 1.00 . A A . 38 SER HB2 1 1
9 7115 1 1 38 SER HB3 H -6.926 -4.606 -13.284 1.00 . A A . 38 SER HB3 1 1
9 7116 1 1 38 SER HG H -6.068 -6.504 -13.459 1.00 . A A . 38 SER HG 1 1
9 7117 1 1 38 SER N N -4.912 -3.909 -10.697 1.00 . A A . 38 SER N 1 1
9 7118 1 1 38 SER O O -6.077 -2.150 -13.617 1.00 . A A . 38 SER O 1 1
9 7119 1 1 38 SER OG O -5.811 -6.170 -12.597 1.00 . A A . 38 SER OG 1 1
9 7120 1 1 39 ASN C C -5.383 0.637 -12.222 1.00 . A A . 39 ASN C 1 1
9 7121 1 1 39 ASN CA C -6.476 -0.253 -11.638 1.00 . A A . 39 ASN CA 1 1
9 7122 1 1 39 ASN CB C -6.974 0.334 -10.316 1.00 . A A . 39 ASN CB 1 1
9 7123 1 1 39 ASN CG C -7.989 -0.560 -9.631 1.00 . A A . 39 ASN CG 1 1
9 7124 1 1 39 ASN H H -5.772 -1.912 -10.528 1.00 . A A . 39 ASN H 1 1
9 7125 1 1 39 ASN HA H -7.299 -0.297 -12.334 1.00 . A A . 39 ASN HA 1 1
9 7126 1 1 39 ASN HB2 H -6.134 0.469 -9.649 1.00 . A A . 39 ASN HB2 1 1
9 7127 1 1 39 ASN HB3 H -7.435 1.292 -10.505 1.00 . A A . 39 ASN HB3 1 1
9 7128 1 1 39 ASN HD21 H -7.724 0.409 -7.915 1.00 . A A . 39 ASN HD21 1 1
9 7129 1 1 39 ASN HD22 H -8.867 -0.885 -7.878 1.00 . A A . 39 ASN HD22 1 1
9 7130 1 1 39 ASN N N -5.987 -1.612 -11.435 1.00 . A A . 39 ASN N 1 1
9 7131 1 1 39 ASN ND2 N -8.216 -0.321 -8.345 1.00 . A A . 39 ASN ND2 1 1
9 7132 1 1 39 ASN O O -5.594 1.827 -12.454 1.00 . A A . 39 ASN O 1 1
9 7133 1 1 39 ASN OD1 O -8.562 -1.456 -10.252 1.00 . A A . 39 ASN OD1 1 1
9 7134 1 1 40 GLY C C -2.054 1.140 -11.979 1.00 . A A . 40 GLY C 1 1
9 7135 1 1 40 GLY CA C -3.105 0.804 -13.017 1.00 . A A . 40 GLY CA 1 1
9 7136 1 1 40 GLY H H -4.104 -0.902 -12.257 1.00 . A A . 40 GLY H 1 1
9 7137 1 1 40 GLY HA2 H -2.647 0.221 -13.803 1.00 . A A . 40 GLY HA2 1 1
9 7138 1 1 40 GLY HA3 H -3.485 1.723 -13.439 1.00 . A A . 40 GLY HA3 1 1
9 7139 1 1 40 GLY N N -4.214 0.050 -12.460 1.00 . A A . 40 GLY N 1 1
9 7140 1 1 40 GLY O O -0.905 1.427 -12.317 1.00 . A A . 40 GLY O 1 1
9 7141 1 1 41 THR C C -1.330 0.204 -8.712 1.00 . A A . 41 THR C 1 1
9 7142 1 1 41 THR CA C -1.531 1.413 -9.617 1.00 . A A . 41 THR CA 1 1
9 7143 1 1 41 THR CB C -2.042 2.595 -8.771 1.00 . A A . 41 THR CB 1 1
9 7144 1 1 41 THR CG2 C -3.224 2.174 -7.912 1.00 . A A . 41 THR CG2 1 1
9 7145 1 1 41 THR H H -3.375 0.870 -10.503 1.00 . A A . 41 THR H 1 1
9 7146 1 1 41 THR HA H -0.579 1.690 -10.049 1.00 . A A . 41 THR HA 1 1
9 7147 1 1 41 THR HB H -2.361 3.383 -9.437 1.00 . A A . 41 THR HB 1 1
9 7148 1 1 41 THR HG1 H -0.204 3.243 -8.465 1.00 . A A . 41 THR HG1 1 1
9 7149 1 1 41 THR HG21 H -3.749 3.053 -7.567 1.00 . A A . 41 THR HG21 1 1
9 7150 1 1 41 THR HG22 H -2.869 1.608 -7.063 1.00 . A A . 41 THR HG22 1 1
9 7151 1 1 41 THR HG23 H -3.894 1.563 -8.498 1.00 . A A . 41 THR HG23 1 1
9 7152 1 1 41 THR N N -2.446 1.107 -10.709 1.00 . A A . 41 THR N 1 1
9 7153 1 1 41 THR O O -1.547 -0.935 -9.125 1.00 . A A . 41 THR O 1 1
9 7154 1 1 41 THR OG1 O -0.990 3.089 -7.935 1.00 . A A . 41 THR OG1 1 1
9 7155 1 1 42 TRP C C -1.276 -0.254 -5.152 1.00 . A A . 42 TRP C 1 1
9 7156 1 1 42 TRP CA C -0.686 -0.611 -6.511 1.00 . A A . 42 TRP CA 1 1
9 7157 1 1 42 TRP CB C 0.811 -0.889 -6.373 1.00 . A A . 42 TRP CB 1 1
9 7158 1 1 42 TRP CD1 C 2.446 1.077 -6.540 1.00 . A A . 42 TRP CD1 1 1
9 7159 1 1 42 TRP CD2 C 1.571 0.777 -4.500 1.00 . A A . 42 TRP CD2 1 1
9 7160 1 1 42 TRP CE2 C 2.447 1.880 -4.456 1.00 . A A . 42 TRP CE2 1 1
9 7161 1 1 42 TRP CE3 C 0.904 0.400 -3.331 1.00 . A A . 42 TRP CE3 1 1
9 7162 1 1 42 TRP CG C 1.586 0.279 -5.842 1.00 . A A . 42 TRP CG 1 1
9 7163 1 1 42 TRP CH2 C 2.003 2.214 -2.160 1.00 . A A . 42 TRP CH2 1 1
9 7164 1 1 42 TRP CZ2 C 2.670 2.606 -3.289 1.00 . A A . 42 TRP CZ2 1 1
9 7165 1 1 42 TRP CZ3 C 1.127 1.122 -2.174 1.00 . A A . 42 TRP CZ3 1 1
9 7166 1 1 42 TRP H H -0.760 1.388 -7.206 1.00 . A A . 42 TRP H 1 1
9 7167 1 1 42 TRP HA H -1.176 -1.500 -6.880 1.00 . A A . 42 TRP HA 1 1
9 7168 1 1 42 TRP HB2 H 0.956 -1.720 -5.700 1.00 . A A . 42 TRP HB2 1 1
9 7169 1 1 42 TRP HB3 H 1.213 -1.143 -7.344 1.00 . A A . 42 TRP HB3 1 1
9 7170 1 1 42 TRP HD1 H 2.675 0.956 -7.587 1.00 . A A . 42 TRP HD1 1 1
9 7171 1 1 42 TRP HE1 H 3.608 2.735 -5.979 1.00 . A A . 42 TRP HE1 1 1
9 7172 1 1 42 TRP HE3 H 0.226 -0.440 -3.323 1.00 . A A . 42 TRP HE3 1 1
9 7173 1 1 42 TRP HH2 H 2.147 2.749 -1.234 1.00 . A A . 42 TRP HH2 1 1
9 7174 1 1 42 TRP HZ2 H 3.341 3.452 -3.262 1.00 . A A . 42 TRP HZ2 1 1
9 7175 1 1 42 TRP HZ3 H 0.621 0.844 -1.261 1.00 . A A . 42 TRP HZ3 1 1
9 7176 1 1 42 TRP N N -0.915 0.458 -7.476 1.00 . A A . 42 TRP N 1 1
9 7177 1 1 42 TRP NE1 N 2.968 2.042 -5.712 1.00 . A A . 42 TRP NE1 1 1
9 7178 1 1 42 TRP O O -1.432 0.923 -4.822 1.00 . A A . 42 TRP O 1 1
9 7179 1 1 43 ARG C C -1.519 -1.981 -2.015 1.00 . A A . 43 ARG C 1 1
9 7180 1 1 43 ARG CA C -2.179 -1.067 -3.043 1.00 . A A . 43 ARG CA 1 1
9 7181 1 1 43 ARG CB C -3.687 -1.320 -3.072 1.00 . A A . 43 ARG CB 1 1
9 7182 1 1 43 ARG CD C -5.526 0.374 -2.809 1.00 . A A . 43 ARG CD 1 1
9 7183 1 1 43 ARG CG C -4.478 -0.209 -3.745 1.00 . A A . 43 ARG CG 1 1
9 7184 1 1 43 ARG CZ C -7.927 0.040 -2.405 1.00 . A A . 43 ARG CZ 1 1
9 7185 1 1 43 ARG H H -1.457 -2.190 -4.686 1.00 . A A . 43 ARG H 1 1
9 7186 1 1 43 ARG HA H -2.000 -0.040 -2.761 1.00 . A A . 43 ARG HA 1 1
9 7187 1 1 43 ARG HB2 H -3.876 -2.239 -3.606 1.00 . A A . 43 ARG HB2 1 1
9 7188 1 1 43 ARG HB3 H -4.043 -1.423 -2.058 1.00 . A A . 43 ARG HB3 1 1
9 7189 1 1 43 ARG HD2 H -5.112 0.420 -1.812 1.00 . A A . 43 ARG HD2 1 1
9 7190 1 1 43 ARG HD3 H -5.771 1.371 -3.142 1.00 . A A . 43 ARG HD3 1 1
9 7191 1 1 43 ARG HE H -6.673 -1.369 -3.054 1.00 . A A . 43 ARG HE 1 1
9 7192 1 1 43 ARG HG2 H -3.797 0.576 -4.040 1.00 . A A . 43 ARG HG2 1 1
9 7193 1 1 43 ARG HG3 H -4.970 -0.608 -4.618 1.00 . A A . 43 ARG HG3 1 1
9 7194 1 1 43 ARG HH11 H -7.253 1.906 -2.028 1.00 . A A . 43 ARG HH11 1 1
9 7195 1 1 43 ARG HH12 H -8.945 1.657 -1.748 1.00 . A A . 43 ARG HH12 1 1
9 7196 1 1 43 ARG HH21 H -8.899 -1.710 -2.689 1.00 . A A . 43 ARG HH21 1 1
9 7197 1 1 43 ARG HH22 H -9.880 -0.401 -2.124 1.00 . A A . 43 ARG HH22 1 1
9 7198 1 1 43 ARG N N -1.605 -1.275 -4.366 1.00 . A A . 43 ARG N 1 1
9 7199 1 1 43 ARG NE N -6.743 -0.432 -2.780 1.00 . A A . 43 ARG NE 1 1
9 7200 1 1 43 ARG NH1 N -8.052 1.305 -2.029 1.00 . A A . 43 ARG NH1 1 1
9 7201 1 1 43 ARG NH2 N -8.989 -0.756 -2.407 1.00 . A A . 43 ARG NH2 1 1
9 7202 1 1 43 ARG O O -1.295 -3.164 -2.273 1.00 . A A . 43 ARG O 1 1
9 7203 1 1 44 CYS C C -1.234 -3.557 0.375 1.00 . A A . 44 CYS C 1 1
9 7204 1 1 44 CYS CA C -0.575 -2.189 0.219 1.00 . A A . 44 CYS CA 1 1
9 7205 1 1 44 CYS CB C -0.653 -1.420 1.541 1.00 . A A . 44 CYS CB 1 1
9 7206 1 1 44 CYS H H -1.414 -0.477 -0.701 1.00 . A A . 44 CYS H 1 1
9 7207 1 1 44 CYS HA H 0.462 -2.329 -0.045 1.00 . A A . 44 CYS HA 1 1
9 7208 1 1 44 CYS HB2 H 0.008 -1.885 2.258 1.00 . A A . 44 CYS HB2 1 1
9 7209 1 1 44 CYS HB3 H -0.336 -0.402 1.374 1.00 . A A . 44 CYS HB3 1 1
9 7210 1 1 44 CYS N N -1.210 -1.425 -0.848 1.00 . A A . 44 CYS N 1 1
9 7211 1 1 44 CYS O O -2.362 -3.769 -0.067 1.00 . A A . 44 CYS O 1 1
9 7212 1 1 44 CYS SG S -2.319 -1.372 2.276 1.00 . A A . 44 CYS SG 1 1
9 7213 1 1 45 LYS C C -2.266 -5.804 2.120 1.00 . A A . 45 LYS C 1 1
9 7214 1 1 45 LYS CA C -1.032 -5.830 1.223 1.00 . A A . 45 LYS CA 1 1
9 7215 1 1 45 LYS CB C 0.049 -6.715 1.849 1.00 . A A . 45 LYS CB 1 1
9 7216 1 1 45 LYS CD C 2.423 -7.464 1.526 1.00 . A A . 45 LYS CD 1 1
9 7217 1 1 45 LYS CE C 2.648 -8.035 0.134 1.00 . A A . 45 LYS CE 1 1
9 7218 1 1 45 LYS CG C 1.463 -6.288 1.498 1.00 . A A . 45 LYS CG 1 1
9 7219 1 1 45 LYS H H 0.375 -4.252 1.336 1.00 . A A . 45 LYS H 1 1
9 7220 1 1 45 LYS HA H -1.308 -6.238 0.263 1.00 . A A . 45 LYS HA 1 1
9 7221 1 1 45 LYS HB2 H -0.058 -6.686 2.923 1.00 . A A . 45 LYS HB2 1 1
9 7222 1 1 45 LYS HB3 H -0.094 -7.730 1.509 1.00 . A A . 45 LYS HB3 1 1
9 7223 1 1 45 LYS HD2 H 3.372 -7.135 1.924 1.00 . A A . 45 LYS HD2 1 1
9 7224 1 1 45 LYS HD3 H 2.014 -8.237 2.160 1.00 . A A . 45 LYS HD3 1 1
9 7225 1 1 45 LYS HE2 H 1.767 -8.586 -0.162 1.00 . A A . 45 LYS HE2 1 1
9 7226 1 1 45 LYS HE3 H 2.807 -7.217 -0.554 1.00 . A A . 45 LYS HE3 1 1
9 7227 1 1 45 LYS HG2 H 1.465 -5.860 0.507 1.00 . A A . 45 LYS HG2 1 1
9 7228 1 1 45 LYS HG3 H 1.794 -5.548 2.213 1.00 . A A . 45 LYS HG3 1 1
9 7229 1 1 45 LYS HZ1 H 4.036 -9.208 -0.894 1.00 . A A . 45 LYS HZ1 1 1
9 7230 1 1 45 LYS HZ2 H 3.630 -9.808 0.633 1.00 . A A . 45 LYS HZ2 1 1
9 7231 1 1 45 LYS HZ3 H 4.658 -8.471 0.496 1.00 . A A . 45 LYS HZ3 1 1
9 7232 1 1 45 LYS N N -0.519 -4.482 1.006 1.00 . A A . 45 LYS N 1 1
9 7233 1 1 45 LYS NZ N 3.825 -8.944 0.090 1.00 . A A . 45 LYS NZ 1 1
9 7234 1 1 45 LYS O O -2.936 -6.822 2.299 1.00 . A A . 45 LYS O 1 1
9 7235 1 1 46 VAL C C -4.927 -3.964 2.781 1.00 . A A . 46 VAL C 1 1
9 7236 1 1 46 VAL CA C -3.717 -4.477 3.554 1.00 . A A . 46 VAL CA 1 1
9 7237 1 1 46 VAL CB C -3.415 -3.510 4.714 1.00 . A A . 46 VAL CB 1 1
9 7238 1 1 46 VAL CG1 C -4.451 -3.659 5.818 1.00 . A A . 46 VAL CG1 1 1
9 7239 1 1 46 VAL CG2 C -2.012 -3.747 5.252 1.00 . A A . 46 VAL CG2 1 1
9 7240 1 1 46 VAL H H -1.991 -3.860 2.497 1.00 . A A . 46 VAL H 1 1
9 7241 1 1 46 VAL HA H -3.954 -5.445 3.973 1.00 . A A . 46 VAL HA 1 1
9 7242 1 1 46 VAL HB H -3.467 -2.499 4.335 1.00 . A A . 46 VAL HB 1 1
9 7243 1 1 46 VAL HG11 H -4.873 -4.653 5.783 1.00 . A A . 46 VAL HG11 1 1
9 7244 1 1 46 VAL HG12 H -3.980 -3.499 6.777 1.00 . A A . 46 VAL HG12 1 1
9 7245 1 1 46 VAL HG13 H -5.235 -2.930 5.675 1.00 . A A . 46 VAL HG13 1 1
9 7246 1 1 46 VAL HG21 H -2.017 -3.642 6.327 1.00 . A A . 46 VAL HG21 1 1
9 7247 1 1 46 VAL HG22 H -1.689 -4.744 4.990 1.00 . A A . 46 VAL HG22 1 1
9 7248 1 1 46 VAL HG23 H -1.334 -3.024 4.823 1.00 . A A . 46 VAL HG23 1 1
9 7249 1 1 46 VAL N N -2.562 -4.636 2.678 1.00 . A A . 46 VAL N 1 1
9 7250 1 1 46 VAL O O -6.069 -4.138 3.206 1.00 . A A . 46 VAL O 1 1
9 7251 1 1 47 CYS C C -6.134 -3.787 -0.278 1.00 . A A . 47 CYS C 1 1
9 7252 1 1 47 CYS CA C -5.735 -2.791 0.807 1.00 . A A . 47 CYS CA 1 1
9 7253 1 1 47 CYS CB C -5.293 -1.473 0.167 1.00 . A A . 47 CYS CB 1 1
9 7254 1 1 47 CYS H H -3.736 -3.222 1.355 1.00 . A A . 47 CYS H 1 1
9 7255 1 1 47 CYS HA H -6.589 -2.604 1.440 1.00 . A A . 47 CYS HA 1 1
9 7256 1 1 47 CYS HB2 H -4.239 -1.530 -0.065 1.00 . A A . 47 CYS HB2 1 1
9 7257 1 1 47 CYS HB3 H -5.850 -1.321 -0.745 1.00 . A A . 47 CYS HB3 1 1
9 7258 1 1 47 CYS N N -4.669 -3.330 1.641 1.00 . A A . 47 CYS N 1 1
9 7259 1 1 47 CYS O O -7.318 -4.055 -0.483 1.00 . A A . 47 CYS O 1 1
9 7260 1 1 47 CYS SG S -5.548 -0.011 1.223 1.00 . A A . 47 CYS SG 1 1
9 7261 1 1 48 ALA C C -6.038 -6.563 -1.479 1.00 . A A . 48 ALA C 1 1
9 7262 1 1 48 ALA CA C -5.385 -5.300 -2.030 1.00 . A A . 48 ALA CA 1 1
9 7263 1 1 48 ALA CB C -4.085 -5.643 -2.743 1.00 . A A . 48 ALA CB 1 1
9 7264 1 1 48 ALA H H -4.216 -4.077 -0.757 1.00 . A A . 48 ALA H 1 1
9 7265 1 1 48 ALA HA H -6.051 -4.845 -2.748 1.00 . A A . 48 ALA HA 1 1
9 7266 1 1 48 ALA HB1 H -3.996 -6.716 -2.830 1.00 . A A . 48 ALA HB1 1 1
9 7267 1 1 48 ALA HB2 H -4.087 -5.200 -3.727 1.00 . A A . 48 ALA HB2 1 1
9 7268 1 1 48 ALA HB3 H -3.251 -5.258 -2.176 1.00 . A A . 48 ALA HB3 1 1
9 7269 1 1 48 ALA N N -5.138 -4.332 -0.969 1.00 . A A . 48 ALA N 1 1
9 7270 1 1 48 ALA O O -6.658 -7.327 -2.219 1.00 . A A . 48 ALA O 1 1
9 7271 1 1 49 LYS C C -7.931 -7.704 0.841 1.00 . A A . 49 LYS C 1 1
9 7272 1 1 49 LYS CA C -6.471 -7.949 0.475 1.00 . A A . 49 LYS CA 1 1
9 7273 1 1 49 LYS CB C -5.672 -8.307 1.730 1.00 . A A . 49 LYS CB 1 1
9 7274 1 1 49 LYS CD C -5.458 -8.130 4.226 1.00 . A A . 49 LYS CD 1 1
9 7275 1 1 49 LYS CE C -5.575 -7.148 5.381 1.00 . A A . 49 LYS CE 1 1
9 7276 1 1 49 LYS CG C -6.178 -7.624 2.988 1.00 . A A . 49 LYS CG 1 1
9 7277 1 1 49 LYS H H -5.389 -6.133 0.362 1.00 . A A . 49 LYS H 1 1
9 7278 1 1 49 LYS HA H -6.421 -8.773 -0.220 1.00 . A A . 49 LYS HA 1 1
9 7279 1 1 49 LYS HB2 H -5.719 -9.374 1.881 1.00 . A A . 49 LYS HB2 1 1
9 7280 1 1 49 LYS HB3 H -4.641 -8.018 1.579 1.00 . A A . 49 LYS HB3 1 1
9 7281 1 1 49 LYS HD2 H -5.893 -9.072 4.524 1.00 . A A . 49 LYS HD2 1 1
9 7282 1 1 49 LYS HD3 H -4.412 -8.273 3.991 1.00 . A A . 49 LYS HD3 1 1
9 7283 1 1 49 LYS HE2 H -4.591 -6.964 5.782 1.00 . A A . 49 LYS HE2 1 1
9 7284 1 1 49 LYS HE3 H -5.990 -6.223 5.008 1.00 . A A . 49 LYS HE3 1 1
9 7285 1 1 49 LYS HG2 H -6.014 -6.559 2.900 1.00 . A A . 49 LYS HG2 1 1
9 7286 1 1 49 LYS HG3 H -7.236 -7.819 3.092 1.00 . A A . 49 LYS HG3 1 1
9 7287 1 1 49 LYS HZ1 H -6.906 -8.554 6.163 1.00 . A A . 49 LYS HZ1 1 1
9 7288 1 1 49 LYS HZ2 H -7.190 -6.973 6.695 1.00 . A A . 49 LYS HZ2 1 1
9 7289 1 1 49 LYS HZ3 H -5.889 -7.857 7.321 1.00 . A A . 49 LYS HZ3 1 1
9 7290 1 1 49 LYS N N -5.895 -6.779 -0.176 1.00 . A A . 49 LYS N 1 1
9 7291 1 1 49 LYS NZ N -6.451 -7.669 6.466 1.00 . A A . 49 LYS NZ 1 1
9 7292 1 1 49 LYS O O -8.735 -8.636 0.883 1.00 . A A . 49 LYS O 1 1
9 7293 1 1 50 GLU C C -10.113 -4.890 0.642 1.00 . A A . 50 GLU C 1 1
9 7294 1 1 50 GLU CA C -9.630 -6.079 1.469 1.00 . A A . 50 GLU CA 1 1
9 7295 1 1 50 GLU CB C -9.713 -5.745 2.960 1.00 . A A . 50 GLU CB 1 1
9 7296 1 1 50 GLU CD C -11.519 -5.138 4.619 1.00 . A A . 50 GLU CD 1 1
9 7297 1 1 50 GLU CG C -11.028 -6.151 3.602 1.00 . A A . 50 GLU CG 1 1
9 7298 1 1 50 GLU H H -7.581 -5.747 1.056 1.00 . A A . 50 GLU H 1 1
9 7299 1 1 50 GLU HA H -10.268 -6.926 1.264 1.00 . A A . 50 GLU HA 1 1
9 7300 1 1 50 GLU HB2 H -8.912 -6.253 3.475 1.00 . A A . 50 GLU HB2 1 1
9 7301 1 1 50 GLU HB3 H -9.590 -4.680 3.084 1.00 . A A . 50 GLU HB3 1 1
9 7302 1 1 50 GLU HG2 H -11.776 -6.253 2.830 1.00 . A A . 50 GLU HG2 1 1
9 7303 1 1 50 GLU HG3 H -10.894 -7.100 4.099 1.00 . A A . 50 GLU HG3 1 1
9 7304 1 1 50 GLU N N -8.267 -6.445 1.106 1.00 . A A . 50 GLU N 1 1
9 7305 1 1 50 GLU O O -9.653 -4.673 -0.478 1.00 . A A . 50 GLU O 1 1
9 7306 1 1 50 GLU OE1 O -12.302 -5.525 5.511 1.00 . A A . 50 GLU OE1 1 1
9 7307 1 1 50 GLU OE2 O -11.119 -3.958 4.523 1.00 . A A . 50 GLU OE2 1 1
9 7308 1 1 51 ILE C C -11.376 -1.692 1.341 1.00 . A A . 51 ILE C 1 1
9 7309 1 1 51 ILE CA C -11.588 -2.959 0.520 1.00 . A A . 51 ILE CA 1 1
9 7310 1 1 51 ILE CB C -13.092 -3.127 0.232 1.00 . A A . 51 ILE CB 1 1
9 7311 1 1 51 ILE CD1 C -14.418 -4.921 -0.991 1.00 . A A . 51 ILE CD1 1 1
9 7312 1 1 51 ILE CG1 C -13.302 -3.903 -1.068 1.00 . A A . 51 ILE CG1 1 1
9 7313 1 1 51 ILE CG2 C -13.772 -1.768 0.159 1.00 . A A . 51 ILE CG2 1 1
9 7314 1 1 51 ILE H H -11.370 -4.351 2.099 1.00 . A A . 51 ILE H 1 1
9 7315 1 1 51 ILE HA H -11.071 -2.855 -0.423 1.00 . A A . 51 ILE HA 1 1
9 7316 1 1 51 ILE HB H -13.532 -3.679 1.049 1.00 . A A . 51 ILE HB 1 1
9 7317 1 1 51 ILE HD11 H -14.428 -5.515 -1.894 1.00 . A A . 51 ILE HD11 1 1
9 7318 1 1 51 ILE HD12 H -14.262 -5.564 -0.137 1.00 . A A . 51 ILE HD12 1 1
9 7319 1 1 51 ILE HD13 H -15.365 -4.409 -0.889 1.00 . A A . 51 ILE HD13 1 1
9 7320 1 1 51 ILE HG12 H -13.539 -3.211 -1.861 1.00 . A A . 51 ILE HG12 1 1
9 7321 1 1 51 ILE HG13 H -12.390 -4.428 -1.316 1.00 . A A . 51 ILE HG13 1 1
9 7322 1 1 51 ILE HG21 H -13.850 -1.351 1.153 1.00 . A A . 51 ILE HG21 1 1
9 7323 1 1 51 ILE HG22 H -13.186 -1.106 -0.462 1.00 . A A . 51 ILE HG22 1 1
9 7324 1 1 51 ILE HG23 H -14.758 -1.880 -0.263 1.00 . A A . 51 ILE HG23 1 1
9 7325 1 1 51 ILE N N -11.044 -4.126 1.204 1.00 . A A . 51 ILE N 1 1
9 7326 1 1 51 ILE O O -11.407 -0.584 0.808 1.00 . A A . 51 ILE O 1 1
9 7327 1 1 52 GLU C C -12.141 0.210 3.521 1.00 . A A . 52 GLU C 1 1
9 7328 1 1 52 GLU CA C -10.943 -0.734 3.536 1.00 . A A . 52 GLU CA 1 1
9 7329 1 1 52 GLU CB C -9.676 0.025 3.136 1.00 . A A . 52 GLU CB 1 1
9 7330 1 1 52 GLU CD C -9.190 1.547 5.092 1.00 . A A . 52 GLU CD 1 1
9 7331 1 1 52 GLU CG C -8.753 0.327 4.304 1.00 . A A . 52 GLU CG 1 1
9 7332 1 1 52 GLU H H -11.148 -2.774 3.008 1.00 . A A . 52 GLU H 1 1
9 7333 1 1 52 GLU HA H -10.818 -1.122 4.536 1.00 . A A . 52 GLU HA 1 1
9 7334 1 1 52 GLU HB2 H -9.129 -0.566 2.414 1.00 . A A . 52 GLU HB2 1 1
9 7335 1 1 52 GLU HB3 H -9.961 0.961 2.678 1.00 . A A . 52 GLU HB3 1 1
9 7336 1 1 52 GLU HG2 H -8.739 -0.525 4.966 1.00 . A A . 52 GLU HG2 1 1
9 7337 1 1 52 GLU HG3 H -7.757 0.501 3.924 1.00 . A A . 52 GLU HG3 1 1
9 7338 1 1 52 GLU N N -11.160 -1.865 2.641 1.00 . A A . 52 GLU N 1 1
9 7339 1 1 52 GLU O O -12.919 0.228 2.566 1.00 . A A . 52 GLU O 1 1
9 7340 1 1 52 GLU OE1 O -9.873 2.415 4.510 1.00 . A A . 52 GLU OE1 1 1
9 7341 1 1 52 GLU OE2 O -8.848 1.633 6.291 1.00 . A A . 52 GLU OE2 1 1
9 7342 1 1 53 LEU C C -12.910 3.365 4.428 1.00 . A A . 53 LEU C 1 1
9 7343 1 1 53 LEU CA C -13.387 1.940 4.695 1.00 . A A . 53 LEU CA 1 1
9 7344 1 1 53 LEU CB C -14.021 1.855 6.084 1.00 . A A . 53 LEU CB 1 1
9 7345 1 1 53 LEU CD1 C -14.157 2.607 8.471 1.00 . A A . 53 LEU CD1 1 1
9 7346 1 1 53 LEU CD2 C -11.994 2.785 7.229 1.00 . A A . 53 LEU CD2 1 1
9 7347 1 1 53 LEU CG C -13.509 2.858 7.119 1.00 . A A . 53 LEU CG 1 1
9 7348 1 1 53 LEU H H -11.631 0.933 5.313 1.00 . A A . 53 LEU H 1 1
9 7349 1 1 53 LEU HA H -14.126 1.676 3.953 1.00 . A A . 53 LEU HA 1 1
9 7350 1 1 53 LEU HB2 H -15.083 2.009 5.973 1.00 . A A . 53 LEU HB2 1 1
9 7351 1 1 53 LEU HB3 H -13.841 0.861 6.469 1.00 . A A . 53 LEU HB3 1 1
9 7352 1 1 53 LEU HD11 H -13.568 3.078 9.245 1.00 . A A . 53 LEU HD11 1 1
9 7353 1 1 53 LEU HD12 H -14.208 1.544 8.654 1.00 . A A . 53 LEU HD12 1 1
9 7354 1 1 53 LEU HD13 H -15.154 3.021 8.475 1.00 . A A . 53 LEU HD13 1 1
9 7355 1 1 53 LEU HD21 H -11.668 3.342 8.095 1.00 . A A . 53 LEU HD21 1 1
9 7356 1 1 53 LEU HD22 H -11.547 3.208 6.340 1.00 . A A . 53 LEU HD22 1 1
9 7357 1 1 53 LEU HD23 H -11.690 1.754 7.330 1.00 . A A . 53 LEU HD23 1 1
9 7358 1 1 53 LEU HG H -13.774 3.858 6.803 1.00 . A A . 53 LEU HG 1 1
9 7359 1 1 53 LEU N N -12.284 0.993 4.584 1.00 . A A . 53 LEU N 1 1
9 7360 1 1 53 LEU O O -13.728 4.283 4.431 1.00 . A A . 53 LEU O 1 1
9 7361 2 2 1 ZN ZN ZN 7.095 -3.044 3.802 1.00 . B A . 201 ZN ZN 1 1
9 7362 3 2 1 ZN ZN ZN -3.353 0.664 1.802 1.00 . C A . 202 ZN ZN 1 1
10 7363 1 1 1 SER C C 9.802 10.380 9.932 1.00 . A A . 1 SER C 1 1
10 7364 1 1 1 SER CA C 8.434 10.447 10.605 1.00 . A A . 1 SER CA 1 1
10 7365 1 1 1 SER CB C 7.393 10.978 9.617 1.00 . A A . 1 SER CB 1 1
10 7366 1 1 1 SER H1 H 9.344 11.460 12.226 1.00 . A A . 1 SER H1 1 1
10 7367 1 1 1 SER HA H 8.150 9.452 10.915 1.00 . A A . 1 SER HA 1 1
10 7368 1 1 1 SER HB2 H 7.727 10.787 8.608 1.00 . A A . 1 SER HB2 1 1
10 7369 1 1 1 SER HB3 H 6.452 10.475 9.786 1.00 . A A . 1 SER HB3 1 1
10 7370 1 1 1 SER HG H 6.297 12.542 10.052 1.00 . A A . 1 SER HG 1 1
10 7371 1 1 1 SER N N 8.480 11.291 11.793 1.00 . A A . 1 SER N 1 1
10 7372 1 1 1 SER O O 10.349 11.399 9.509 1.00 . A A . 1 SER O 1 1
10 7373 1 1 1 SER OG O 7.201 12.372 9.778 1.00 . A A . 1 SER OG 1 1
10 7374 1 1 2 ASP C C 11.513 8.226 7.892 1.00 . A A . 2 ASP C 1 1
10 7375 1 1 2 ASP CA C 11.653 8.971 9.216 1.00 . A A . 2 ASP CA 1 1
10 7376 1 1 2 ASP CB C 12.576 8.196 10.157 1.00 . A A . 2 ASP CB 1 1
10 7377 1 1 2 ASP CG C 12.709 8.860 11.513 1.00 . A A . 2 ASP CG 1 1
10 7378 1 1 2 ASP H H 9.864 8.399 10.194 1.00 . A A . 2 ASP H 1 1
10 7379 1 1 2 ASP HA H 12.083 9.942 9.024 1.00 . A A . 2 ASP HA 1 1
10 7380 1 1 2 ASP HB2 H 12.179 7.201 10.302 1.00 . A A . 2 ASP HB2 1 1
10 7381 1 1 2 ASP HB3 H 13.557 8.126 9.712 1.00 . A A . 2 ASP HB3 1 1
10 7382 1 1 2 ASP N N 10.349 9.173 9.837 1.00 . A A . 2 ASP N 1 1
10 7383 1 1 2 ASP O O 12.509 7.842 7.277 1.00 . A A . 2 ASP O 1 1
10 7384 1 1 2 ASP OD1 O 13.420 8.306 12.379 1.00 . A A . 2 ASP OD1 1 1
10 7385 1 1 2 ASP OD2 O 12.104 9.934 11.710 1.00 . A A . 2 ASP OD2 1 1
10 7386 1 1 3 ARG C C 10.150 5.814 6.391 1.00 . A A . 3 ARG C 1 1
10 7387 1 1 3 ARG CA C 10.004 7.322 6.211 1.00 . A A . 3 ARG CA 1 1
10 7388 1 1 3 ARG CB C 10.951 7.809 5.113 1.00 . A A . 3 ARG CB 1 1
10 7389 1 1 3 ARG CD C 10.485 10.006 3.986 1.00 . A A . 3 ARG CD 1 1
10 7390 1 1 3 ARG CG C 11.192 9.310 5.138 1.00 . A A . 3 ARG CG 1 1
10 7391 1 1 3 ARG CZ C 9.535 12.225 3.523 1.00 . A A . 3 ARG CZ 1 1
10 7392 1 1 3 ARG H H 9.520 8.353 7.994 1.00 . A A . 3 ARG H 1 1
10 7393 1 1 3 ARG HA H 8.987 7.541 5.919 1.00 . A A . 3 ARG HA 1 1
10 7394 1 1 3 ARG HB2 H 11.903 7.312 5.229 1.00 . A A . 3 ARG HB2 1 1
10 7395 1 1 3 ARG HB3 H 10.534 7.549 4.152 1.00 . A A . 3 ARG HB3 1 1
10 7396 1 1 3 ARG HD2 H 11.197 10.166 3.189 1.00 . A A . 3 ARG HD2 1 1
10 7397 1 1 3 ARG HD3 H 9.688 9.370 3.633 1.00 . A A . 3 ARG HD3 1 1
10 7398 1 1 3 ARG HE H 9.834 11.471 5.345 1.00 . A A . 3 ARG HE 1 1
10 7399 1 1 3 ARG HG2 H 10.818 9.710 6.069 1.00 . A A . 3 ARG HG2 1 1
10 7400 1 1 3 ARG HG3 H 12.254 9.495 5.064 1.00 . A A . 3 ARG HG3 1 1
10 7401 1 1 3 ARG HH11 H 10.021 11.150 1.883 1.00 . A A . 3 ARG HH11 1 1
10 7402 1 1 3 ARG HH12 H 9.349 12.717 1.571 1.00 . A A . 3 ARG HH12 1 1
10 7403 1 1 3 ARG HH21 H 8.949 13.535 4.947 1.00 . A A . 3 ARG HH21 1 1
10 7404 1 1 3 ARG HH22 H 8.742 14.073 3.315 1.00 . A A . 3 ARG HH22 1 1
10 7405 1 1 3 ARG N N 10.273 8.023 7.460 1.00 . A A . 3 ARG N 1 1
10 7406 1 1 3 ARG NE N 9.925 11.294 4.386 1.00 . A A . 3 ARG NE 1 1
10 7407 1 1 3 ARG NH1 N 9.645 12.014 2.218 1.00 . A A . 3 ARG NH1 1 1
10 7408 1 1 3 ARG NH2 N 9.033 13.372 3.964 1.00 . A A . 3 ARG NH2 1 1
10 7409 1 1 3 ARG O O 11.061 5.196 5.839 1.00 . A A . 3 ARG O 1 1
10 7410 1 1 4 THR C C 7.996 3.121 6.941 1.00 . A A . 4 THR C 1 1
10 7411 1 1 4 THR CA C 9.276 3.792 7.426 1.00 . A A . 4 THR CA 1 1
10 7412 1 1 4 THR CB C 9.463 3.492 8.925 1.00 . A A . 4 THR CB 1 1
10 7413 1 1 4 THR CG2 C 10.548 2.447 9.136 1.00 . A A . 4 THR CG2 1 1
10 7414 1 1 4 THR H H 8.545 5.772 7.583 1.00 . A A . 4 THR H 1 1
10 7415 1 1 4 THR HA H 10.115 3.374 6.889 1.00 . A A . 4 THR HA 1 1
10 7416 1 1 4 THR HB H 8.532 3.107 9.318 1.00 . A A . 4 THR HB 1 1
10 7417 1 1 4 THR HG1 H 9.557 4.606 10.549 1.00 . A A . 4 THR HG1 1 1
10 7418 1 1 4 THR HG21 H 10.458 1.677 8.385 1.00 . A A . 4 THR HG21 1 1
10 7419 1 1 4 THR HG22 H 10.440 2.009 10.117 1.00 . A A . 4 THR HG22 1 1
10 7420 1 1 4 THR HG23 H 11.518 2.916 9.057 1.00 . A A . 4 THR HG23 1 1
10 7421 1 1 4 THR N N 9.247 5.226 7.171 1.00 . A A . 4 THR N 1 1
10 7422 1 1 4 THR O O 6.909 3.694 7.030 1.00 . A A . 4 THR O 1 1
10 7423 1 1 4 THR OG1 O 9.806 4.693 9.626 1.00 . A A . 4 THR OG1 1 1
10 7424 1 1 5 CYS C C 5.854 1.138 6.955 1.00 . A A . 5 CYS C 1 1
10 7425 1 1 5 CYS CA C 6.983 1.152 5.929 1.00 . A A . 5 CYS CA 1 1
10 7426 1 1 5 CYS CB C 7.394 -0.280 5.586 1.00 . A A . 5 CYS CB 1 1
10 7427 1 1 5 CYS H H 9.021 1.497 6.384 1.00 . A A . 5 CYS H 1 1
10 7428 1 1 5 CYS HA H 6.632 1.640 5.032 1.00 . A A . 5 CYS HA 1 1
10 7429 1 1 5 CYS HB2 H 8.284 -0.255 4.973 1.00 . A A . 5 CYS HB2 1 1
10 7430 1 1 5 CYS HB3 H 7.611 -0.814 6.500 1.00 . A A . 5 CYS HB3 1 1
10 7431 1 1 5 CYS N N 8.130 1.903 6.428 1.00 . A A . 5 CYS N 1 1
10 7432 1 1 5 CYS O O 6.097 1.138 8.161 1.00 . A A . 5 CYS O 1 1
10 7433 1 1 5 CYS SG S 6.125 -1.223 4.680 1.00 . A A . 5 CYS SG 1 1
10 7434 1 1 6 ALA C C 2.926 -0.314 7.528 1.00 . A A . 6 ALA C 1 1
10 7435 1 1 6 ALA CA C 3.451 1.105 7.340 1.00 . A A . 6 ALA CA 1 1
10 7436 1 1 6 ALA CB C 2.359 2.004 6.781 1.00 . A A . 6 ALA CB 1 1
10 7437 1 1 6 ALA H H 4.488 1.123 5.495 1.00 . A A . 6 ALA H 1 1
10 7438 1 1 6 ALA HA H 3.748 1.498 8.302 1.00 . A A . 6 ALA HA 1 1
10 7439 1 1 6 ALA HB1 H 1.863 1.501 5.963 1.00 . A A . 6 ALA HB1 1 1
10 7440 1 1 6 ALA HB2 H 1.642 2.225 7.557 1.00 . A A . 6 ALA HB2 1 1
10 7441 1 1 6 ALA HB3 H 2.798 2.924 6.424 1.00 . A A . 6 ALA HB3 1 1
10 7442 1 1 6 ALA N N 4.618 1.123 6.466 1.00 . A A . 6 ALA N 1 1
10 7443 1 1 6 ALA O O 1.790 -0.515 7.958 1.00 . A A . 6 ALA O 1 1
10 7444 1 1 7 ARG C C 4.484 -3.500 8.013 1.00 . A A . 7 ARG C 1 1
10 7445 1 1 7 ARG CA C 3.380 -2.697 7.332 1.00 . A A . 7 ARG CA 1 1
10 7446 1 1 7 ARG CB C 3.076 -3.295 5.956 1.00 . A A . 7 ARG CB 1 1
10 7447 1 1 7 ARG CD C 0.675 -2.567 5.801 1.00 . A A . 7 ARG CD 1 1
10 7448 1 1 7 ARG CG C 2.053 -2.501 5.160 1.00 . A A . 7 ARG CG 1 1
10 7449 1 1 7 ARG CZ C 0.378 -4.955 6.300 1.00 . A A . 7 ARG CZ 1 1
10 7450 1 1 7 ARG H H 4.653 -1.073 6.864 1.00 . A A . 7 ARG H 1 1
10 7451 1 1 7 ARG HA H 2.489 -2.744 7.940 1.00 . A A . 7 ARG HA 1 1
10 7452 1 1 7 ARG HB2 H 3.990 -3.336 5.384 1.00 . A A . 7 ARG HB2 1 1
10 7453 1 1 7 ARG HB3 H 2.697 -4.298 6.088 1.00 . A A . 7 ARG HB3 1 1
10 7454 1 1 7 ARG HD2 H 0.506 -1.655 6.354 1.00 . A A . 7 ARG HD2 1 1
10 7455 1 1 7 ARG HD3 H -0.065 -2.656 5.020 1.00 . A A . 7 ARG HD3 1 1
10 7456 1 1 7 ARG HE H 0.591 -3.523 7.671 1.00 . A A . 7 ARG HE 1 1
10 7457 1 1 7 ARG HG2 H 2.368 -1.469 5.115 1.00 . A A . 7 ARG HG2 1 1
10 7458 1 1 7 ARG HG3 H 1.996 -2.906 4.160 1.00 . A A . 7 ARG HG3 1 1
10 7459 1 1 7 ARG HH11 H 0.397 -4.495 4.334 1.00 . A A . 7 ARG HH11 1 1
10 7460 1 1 7 ARG HH12 H 0.188 -6.175 4.700 1.00 . A A . 7 ARG HH12 1 1
10 7461 1 1 7 ARG HH21 H 0.316 -5.732 8.166 1.00 . A A . 7 ARG HH21 1 1
10 7462 1 1 7 ARG HH22 H 0.141 -6.877 6.879 1.00 . A A . 7 ARG HH22 1 1
10 7463 1 1 7 ARG N N 3.761 -1.296 7.201 1.00 . A A . 7 ARG N 1 1
10 7464 1 1 7 ARG NE N 0.548 -3.703 6.709 1.00 . A A . 7 ARG NE 1 1
10 7465 1 1 7 ARG NH1 N 0.315 -5.231 5.005 1.00 . A A . 7 ARG NH1 1 1
10 7466 1 1 7 ARG NH2 N 0.270 -5.936 7.188 1.00 . A A . 7 ARG NH2 1 1
10 7467 1 1 7 ARG O O 4.213 -4.366 8.846 1.00 . A A . 7 ARG O 1 1
10 7468 1 1 8 CYS C C 7.749 -2.938 9.029 1.00 . A A . 8 CYS C 1 1
10 7469 1 1 8 CYS CA C 6.874 -3.901 8.230 1.00 . A A . 8 CYS CA 1 1
10 7470 1 1 8 CYS CB C 7.703 -4.564 7.128 1.00 . A A . 8 CYS CB 1 1
10 7471 1 1 8 CYS H H 5.883 -2.506 6.985 1.00 . A A . 8 CYS H 1 1
10 7472 1 1 8 CYS HA H 6.501 -4.664 8.896 1.00 . A A . 8 CYS HA 1 1
10 7473 1 1 8 CYS HB2 H 8.524 -5.102 7.580 1.00 . A A . 8 CYS HB2 1 1
10 7474 1 1 8 CYS HB3 H 7.077 -5.259 6.588 1.00 . A A . 8 CYS HB3 1 1
10 7475 1 1 8 CYS N N 5.729 -3.207 7.655 1.00 . A A . 8 CYS N 1 1
10 7476 1 1 8 CYS O O 8.613 -3.360 9.797 1.00 . A A . 8 CYS O 1 1
10 7477 1 1 8 CYS SG S 8.405 -3.394 5.920 1.00 . A A . 8 CYS SG 1 1
10 7478 1 1 9 GLN C C 9.763 -0.702 9.179 1.00 . A A . 9 GLN C 1 1
10 7479 1 1 9 GLN CA C 8.284 -0.620 9.543 1.00 . A A . 9 GLN CA 1 1
10 7480 1 1 9 GLN CB C 8.110 -0.771 11.056 1.00 . A A . 9 GLN CB 1 1
10 7481 1 1 9 GLN CD C 5.748 -0.889 11.945 1.00 . A A . 9 GLN CD 1 1
10 7482 1 1 9 GLN CG C 6.927 0.004 11.612 1.00 . A A . 9 GLN CG 1 1
10 7483 1 1 9 GLN H H 6.816 -1.369 8.215 1.00 . A A . 9 GLN H 1 1
10 7484 1 1 9 GLN HA H 7.904 0.345 9.241 1.00 . A A . 9 GLN HA 1 1
10 7485 1 1 9 GLN HB2 H 7.969 -1.816 11.287 1.00 . A A . 9 GLN HB2 1 1
10 7486 1 1 9 GLN HB3 H 9.006 -0.419 11.545 1.00 . A A . 9 GLN HB3 1 1
10 7487 1 1 9 GLN HE21 H 5.600 -1.444 10.041 1.00 . A A . 9 GLN HE21 1 1
10 7488 1 1 9 GLN HE22 H 4.448 -2.145 11.120 1.00 . A A . 9 GLN HE22 1 1
10 7489 1 1 9 GLN HG2 H 7.238 0.513 12.512 1.00 . A A . 9 GLN HG2 1 1
10 7490 1 1 9 GLN HG3 H 6.614 0.732 10.879 1.00 . A A . 9 GLN HG3 1 1
10 7491 1 1 9 GLN N N 7.517 -1.643 8.841 1.00 . A A . 9 GLN N 1 1
10 7492 1 1 9 GLN NE2 N 5.210 -1.560 10.933 1.00 . A A . 9 GLN NE2 1 1
10 7493 1 1 9 GLN O O 10.618 -0.856 10.049 1.00 . A A . 9 GLN O 1 1
10 7494 1 1 9 GLN OE1 O 5.326 -0.975 13.098 1.00 . A A . 9 GLN OE1 1 1
10 7495 1 1 10 GLU C C 11.843 0.656 6.760 1.00 . A A . 10 GLU C 1 1
10 7496 1 1 10 GLU CA C 11.431 -0.663 7.408 1.00 . A A . 10 GLU CA 1 1
10 7497 1 1 10 GLU CB C 11.593 -1.807 6.406 1.00 . A A . 10 GLU CB 1 1
10 7498 1 1 10 GLU CD C 13.205 -3.187 7.778 1.00 . A A . 10 GLU CD 1 1
10 7499 1 1 10 GLU CG C 11.871 -3.152 7.058 1.00 . A A . 10 GLU CG 1 1
10 7500 1 1 10 GLU H H 9.329 -0.477 7.239 1.00 . A A . 10 GLU H 1 1
10 7501 1 1 10 GLU HA H 12.069 -0.848 8.258 1.00 . A A . 10 GLU HA 1 1
10 7502 1 1 10 GLU HB2 H 10.687 -1.893 5.824 1.00 . A A . 10 GLU HB2 1 1
10 7503 1 1 10 GLU HB3 H 12.415 -1.576 5.743 1.00 . A A . 10 GLU HB3 1 1
10 7504 1 1 10 GLU HG2 H 11.088 -3.360 7.772 1.00 . A A . 10 GLU HG2 1 1
10 7505 1 1 10 GLU HG3 H 11.871 -3.915 6.293 1.00 . A A . 10 GLU HG3 1 1
10 7506 1 1 10 GLU N N 10.055 -0.599 7.886 1.00 . A A . 10 GLU N 1 1
10 7507 1 1 10 GLU O O 11.007 1.390 6.233 1.00 . A A . 10 GLU O 1 1
10 7508 1 1 10 GLU OE1 O 13.542 -4.245 8.350 1.00 . A A . 10 GLU OE1 1 1
10 7509 1 1 10 GLU OE2 O 13.910 -2.157 7.771 1.00 . A A . 10 GLU OE2 1 1
10 7510 1 1 11 SER C C 13.306 2.284 4.746 1.00 . A A . 11 SER C 1 1
10 7511 1 1 11 SER CA C 13.664 2.182 6.226 1.00 . A A . 11 SER CA 1 1
10 7512 1 1 11 SER CB C 15.182 2.247 6.401 1.00 . A A . 11 SER CB 1 1
10 7513 1 1 11 SER H H 13.756 0.325 7.238 1.00 . A A . 11 SER H 1 1
10 7514 1 1 11 SER HA H 13.213 3.012 6.751 1.00 . A A . 11 SER HA 1 1
10 7515 1 1 11 SER HB2 H 15.613 2.791 5.575 1.00 . A A . 11 SER HB2 1 1
10 7516 1 1 11 SER HB3 H 15.413 2.752 7.327 1.00 . A A . 11 SER HB3 1 1
10 7517 1 1 11 SER HG H 15.641 0.529 5.579 1.00 . A A . 11 SER HG 1 1
10 7518 1 1 11 SER N N 13.139 0.951 6.804 1.00 . A A . 11 SER N 1 1
10 7519 1 1 11 SER O O 13.472 1.327 3.989 1.00 . A A . 11 SER O 1 1
10 7520 1 1 11 SER OG O 15.747 0.948 6.435 1.00 . A A . 11 SER OG 1 1
10 7521 1 1 12 LEU C C 13.588 4.279 2.161 1.00 . A A . 12 LEU C 1 1
10 7522 1 1 12 LEU CA C 12.431 3.678 2.953 1.00 . A A . 12 LEU CA 1 1
10 7523 1 1 12 LEU CB C 11.215 4.604 2.883 1.00 . A A . 12 LEU CB 1 1
10 7524 1 1 12 LEU CD1 C 9.302 3.472 1.724 1.00 . A A . 12 LEU CD1 1 1
10 7525 1 1 12 LEU CD2 C 9.954 2.768 4.034 1.00 . A A . 12 LEU CD2 1 1
10 7526 1 1 12 LEU CG C 9.851 3.935 3.065 1.00 . A A . 12 LEU CG 1 1
10 7527 1 1 12 LEU H H 12.704 4.174 4.992 1.00 . A A . 12 LEU H 1 1
10 7528 1 1 12 LEU HA H 12.171 2.724 2.520 1.00 . A A . 12 LEU HA 1 1
10 7529 1 1 12 LEU HB2 H 11.323 5.349 3.657 1.00 . A A . 12 LEU HB2 1 1
10 7530 1 1 12 LEU HB3 H 11.223 5.086 1.917 1.00 . A A . 12 LEU HB3 1 1
10 7531 1 1 12 LEU HD11 H 8.853 4.307 1.211 1.00 . A A . 12 LEU HD11 1 1
10 7532 1 1 12 LEU HD12 H 8.559 2.705 1.886 1.00 . A A . 12 LEU HD12 1 1
10 7533 1 1 12 LEU HD13 H 10.107 3.071 1.125 1.00 . A A . 12 LEU HD13 1 1
10 7534 1 1 12 LEU HD21 H 10.468 1.947 3.555 1.00 . A A . 12 LEU HD21 1 1
10 7535 1 1 12 LEU HD22 H 8.962 2.451 4.323 1.00 . A A . 12 LEU HD22 1 1
10 7536 1 1 12 LEU HD23 H 10.504 3.075 4.912 1.00 . A A . 12 LEU HD23 1 1
10 7537 1 1 12 LEU HG H 9.158 4.655 3.478 1.00 . A A . 12 LEU HG 1 1
10 7538 1 1 12 LEU N N 12.813 3.449 4.342 1.00 . A A . 12 LEU N 1 1
10 7539 1 1 12 LEU O O 13.384 4.905 1.122 1.00 . A A . 12 LEU O 1 1
10 7540 1 1 13 GLY C C 16.094 4.118 0.556 1.00 . A A . 13 GLY C 1 1
10 7541 1 1 13 GLY CA C 15.977 4.609 1.985 1.00 . A A . 13 GLY CA 1 1
10 7542 1 1 13 GLY H H 14.907 3.574 3.492 1.00 . A A . 13 GLY H 1 1
10 7543 1 1 13 GLY HA2 H 15.922 5.687 1.981 1.00 . A A . 13 GLY HA2 1 1
10 7544 1 1 13 GLY HA3 H 16.858 4.305 2.531 1.00 . A A . 13 GLY HA3 1 1
10 7545 1 1 13 GLY N N 14.805 4.081 2.660 1.00 . A A . 13 GLY N 1 1
10 7546 1 1 13 GLY O O 15.682 3.001 0.241 1.00 . A A . 13 GLY O 1 1
10 7547 1 1 14 ARG C C 15.593 3.859 -2.239 1.00 . A A . 14 ARG C 1 1
10 7548 1 1 14 ARG CA C 16.820 4.600 -1.715 1.00 . A A . 14 ARG CA 1 1
10 7549 1 1 14 ARG CB C 18.068 3.735 -1.900 1.00 . A A . 14 ARG CB 1 1
10 7550 1 1 14 ARG CD C 20.565 3.651 -2.179 1.00 . A A . 14 ARG CD 1 1
10 7551 1 1 14 ARG CG C 19.369 4.515 -1.807 1.00 . A A . 14 ARG CG 1 1
10 7552 1 1 14 ARG CZ C 21.486 2.887 -0.031 1.00 . A A . 14 ARG CZ 1 1
10 7553 1 1 14 ARG H H 16.962 5.830 0.001 1.00 . A A . 14 ARG H 1 1
10 7554 1 1 14 ARG HA H 16.941 5.514 -2.277 1.00 . A A . 14 ARG HA 1 1
10 7555 1 1 14 ARG HB2 H 18.078 2.969 -1.139 1.00 . A A . 14 ARG HB2 1 1
10 7556 1 1 14 ARG HB3 H 18.025 3.264 -2.872 1.00 . A A . 14 ARG HB3 1 1
10 7557 1 1 14 ARG HD2 H 20.223 2.642 -2.352 1.00 . A A . 14 ARG HD2 1 1
10 7558 1 1 14 ARG HD3 H 21.006 4.042 -3.084 1.00 . A A . 14 ARG HD3 1 1
10 7559 1 1 14 ARG HE H 22.362 4.208 -1.242 1.00 . A A . 14 ARG HE 1 1
10 7560 1 1 14 ARG HG2 H 19.323 5.356 -2.482 1.00 . A A . 14 ARG HG2 1 1
10 7561 1 1 14 ARG HG3 H 19.493 4.869 -0.794 1.00 . A A . 14 ARG HG3 1 1
10 7562 1 1 14 ARG HH11 H 19.709 2.069 -0.533 1.00 . A A . 14 ARG HH11 1 1
10 7563 1 1 14 ARG HH12 H 20.369 1.539 0.978 1.00 . A A . 14 ARG HH12 1 1
10 7564 1 1 14 ARG HH21 H 23.242 3.518 0.746 1.00 . A A . 14 ARG HH21 1 1
10 7565 1 1 14 ARG HH22 H 22.378 2.365 1.705 1.00 . A A . 14 ARG HH22 1 1
10 7566 1 1 14 ARG N N 16.654 4.954 -0.311 1.00 . A A . 14 ARG N 1 1
10 7567 1 1 14 ARG NE N 21.577 3.634 -1.126 1.00 . A A . 14 ARG NE 1 1
10 7568 1 1 14 ARG NH1 N 20.434 2.101 0.154 1.00 . A A . 14 ARG NH1 1 1
10 7569 1 1 14 ARG NH2 N 22.448 2.926 0.882 1.00 . A A . 14 ARG NH2 1 1
10 7570 1 1 14 ARG O O 15.711 2.918 -3.025 1.00 . A A . 14 ARG O 1 1
10 7571 1 1 15 LEU C C 12.224 4.698 -2.831 1.00 . A A . 15 LEU C 1 1
10 7572 1 1 15 LEU CA C 13.167 3.667 -2.220 1.00 . A A . 15 LEU CA 1 1
10 7573 1 1 15 LEU CB C 12.488 2.980 -1.033 1.00 . A A . 15 LEU CB 1 1
10 7574 1 1 15 LEU CD1 C 11.156 1.049 -0.152 1.00 . A A . 15 LEU CD1 1 1
10 7575 1 1 15 LEU CD2 C 11.559 1.269 -2.611 1.00 . A A . 15 LEU CD2 1 1
10 7576 1 1 15 LEU CG C 12.135 1.506 -1.222 1.00 . A A . 15 LEU CG 1 1
10 7577 1 1 15 LEU H H 14.386 5.043 -1.172 1.00 . A A . 15 LEU H 1 1
10 7578 1 1 15 LEU HA H 13.403 2.924 -2.968 1.00 . A A . 15 LEU HA 1 1
10 7579 1 1 15 LEU HB2 H 13.152 3.055 -0.185 1.00 . A A . 15 LEU HB2 1 1
10 7580 1 1 15 LEU HB3 H 11.573 3.517 -0.821 1.00 . A A . 15 LEU HB3 1 1
10 7581 1 1 15 LEU HD11 H 10.211 1.552 -0.290 1.00 . A A . 15 LEU HD11 1 1
10 7582 1 1 15 LEU HD12 H 11.552 1.289 0.824 1.00 . A A . 15 LEU HD12 1 1
10 7583 1 1 15 LEU HD13 H 11.011 -0.019 -0.229 1.00 . A A . 15 LEU HD13 1 1
10 7584 1 1 15 LEU HD21 H 11.084 2.174 -2.961 1.00 . A A . 15 LEU HD21 1 1
10 7585 1 1 15 LEU HD22 H 10.829 0.473 -2.566 1.00 . A A . 15 LEU HD22 1 1
10 7586 1 1 15 LEU HD23 H 12.353 0.993 -3.288 1.00 . A A . 15 LEU HD23 1 1
10 7587 1 1 15 LEU HG H 13.033 0.911 -1.127 1.00 . A A . 15 LEU HG 1 1
10 7588 1 1 15 LEU N N 14.416 4.289 -1.796 1.00 . A A . 15 LEU N 1 1
10 7589 1 1 15 LEU O O 11.280 4.349 -3.541 1.00 . A A . 15 LEU O 1 1
10 7590 1 1 16 SER C C 10.298 7.074 -2.395 1.00 . A A . 16 SER C 1 1
10 7591 1 1 16 SER CA C 11.663 7.054 -3.075 1.00 . A A . 16 SER CA 1 1
10 7592 1 1 16 SER CB C 11.489 6.908 -4.589 1.00 . A A . 16 SER CB 1 1
10 7593 1 1 16 SER H H 13.255 6.186 -1.983 1.00 . A A . 16 SER H 1 1
10 7594 1 1 16 SER HA H 12.169 7.986 -2.869 1.00 . A A . 16 SER HA 1 1
10 7595 1 1 16 SER HB2 H 12.108 6.097 -4.943 1.00 . A A . 16 SER HB2 1 1
10 7596 1 1 16 SER HB3 H 10.453 6.693 -4.809 1.00 . A A . 16 SER HB3 1 1
10 7597 1 1 16 SER HG H 12.635 7.928 -5.807 1.00 . A A . 16 SER HG 1 1
10 7598 1 1 16 SER N N 12.488 5.971 -2.555 1.00 . A A . 16 SER N 1 1
10 7599 1 1 16 SER O O 9.302 6.586 -2.929 1.00 . A A . 16 SER O 1 1
10 7600 1 1 16 SER OG O 11.863 8.097 -5.263 1.00 . A A . 16 SER OG 1 1
10 7601 1 1 17 PRO C C 8.015 8.726 -1.018 1.00 . A A . 17 PRO C 1 1
10 7602 1 1 17 PRO CA C 9.013 7.751 -0.403 1.00 . A A . 17 PRO CA 1 1
10 7603 1 1 17 PRO CB C 9.493 8.262 0.957 1.00 . A A . 17 PRO CB 1 1
10 7604 1 1 17 PRO CD C 11.398 8.255 -0.488 1.00 . A A . 17 PRO CD 1 1
10 7605 1 1 17 PRO CG C 10.762 8.984 0.663 1.00 . A A . 17 PRO CG 1 1
10 7606 1 1 17 PRO HA H 8.544 6.786 -0.282 1.00 . A A . 17 PRO HA 1 1
10 7607 1 1 17 PRO HB2 H 8.749 8.924 1.378 1.00 . A A . 17 PRO HB2 1 1
10 7608 1 1 17 PRO HB3 H 9.659 7.428 1.621 1.00 . A A . 17 PRO HB3 1 1
10 7609 1 1 17 PRO HD2 H 11.920 8.947 -1.131 1.00 . A A . 17 PRO HD2 1 1
10 7610 1 1 17 PRO HD3 H 12.072 7.491 -0.125 1.00 . A A . 17 PRO HD3 1 1
10 7611 1 1 17 PRO HG2 H 10.548 10.006 0.387 1.00 . A A . 17 PRO HG2 1 1
10 7612 1 1 17 PRO HG3 H 11.409 8.956 1.528 1.00 . A A . 17 PRO HG3 1 1
10 7613 1 1 17 PRO N N 10.250 7.652 -1.185 1.00 . A A . 17 PRO N 1 1
10 7614 1 1 17 PRO O O 6.923 8.931 -0.487 1.00 . A A . 17 PRO O 1 1
10 7615 1 1 18 LYS C C 6.435 9.559 -3.603 1.00 . A A . 18 LYS C 1 1
10 7616 1 1 18 LYS CA C 7.535 10.279 -2.830 1.00 . A A . 18 LYS CA 1 1
10 7617 1 1 18 LYS CB C 8.359 11.146 -3.785 1.00 . A A . 18 LYS CB 1 1
10 7618 1 1 18 LYS CD C 7.135 13.236 -3.117 1.00 . A A . 18 LYS CD 1 1
10 7619 1 1 18 LYS CE C 6.884 14.672 -3.552 1.00 . A A . 18 LYS CE 1 1
10 7620 1 1 18 LYS CG C 7.622 12.380 -4.275 1.00 . A A . 18 LYS CG 1 1
10 7621 1 1 18 LYS H H 9.279 9.122 -2.516 1.00 . A A . 18 LYS H 1 1
10 7622 1 1 18 LYS HA H 7.079 10.913 -2.084 1.00 . A A . 18 LYS HA 1 1
10 7623 1 1 18 LYS HB2 H 9.257 11.467 -3.276 1.00 . A A . 18 LYS HB2 1 1
10 7624 1 1 18 LYS HB3 H 8.634 10.552 -4.644 1.00 . A A . 18 LYS HB3 1 1
10 7625 1 1 18 LYS HD2 H 6.212 12.822 -2.738 1.00 . A A . 18 LYS HD2 1 1
10 7626 1 1 18 LYS HD3 H 7.883 13.229 -2.337 1.00 . A A . 18 LYS HD3 1 1
10 7627 1 1 18 LYS HE2 H 6.267 14.665 -4.437 1.00 . A A . 18 LYS HE2 1 1
10 7628 1 1 18 LYS HE3 H 6.369 15.190 -2.757 1.00 . A A . 18 LYS HE3 1 1
10 7629 1 1 18 LYS HG2 H 8.290 12.969 -4.886 1.00 . A A . 18 LYS HG2 1 1
10 7630 1 1 18 LYS HG3 H 6.771 12.070 -4.865 1.00 . A A . 18 LYS HG3 1 1
10 7631 1 1 18 LYS HZ1 H 8.966 14.755 -3.708 1.00 . A A . 18 LYS HZ1 1 1
10 7632 1 1 18 LYS HZ2 H 8.257 16.214 -3.230 1.00 . A A . 18 LYS HZ2 1 1
10 7633 1 1 18 LYS HZ3 H 8.156 15.713 -4.843 1.00 . A A . 18 LYS HZ3 1 1
10 7634 1 1 18 LYS N N 8.396 9.327 -2.141 1.00 . A A . 18 LYS N 1 1
10 7635 1 1 18 LYS NZ N 8.155 15.389 -3.855 1.00 . A A . 18 LYS NZ 1 1
10 7636 1 1 18 LYS O O 5.353 10.106 -3.820 1.00 . A A . 18 LYS O 1 1
10 7637 1 1 19 THR C C 5.561 6.157 -4.127 1.00 . A A . 19 THR C 1 1
10 7638 1 1 19 THR CA C 5.750 7.531 -4.761 1.00 . A A . 19 THR CA 1 1
10 7639 1 1 19 THR CB C 6.185 7.351 -6.228 1.00 . A A . 19 THR CB 1 1
10 7640 1 1 19 THR CG2 C 6.975 8.559 -6.708 1.00 . A A . 19 THR CG2 1 1
10 7641 1 1 19 THR H H 7.594 7.944 -3.809 1.00 . A A . 19 THR H 1 1
10 7642 1 1 19 THR HA H 4.806 8.055 -4.749 1.00 . A A . 19 THR HA 1 1
10 7643 1 1 19 THR HB H 5.302 7.251 -6.840 1.00 . A A . 19 THR HB 1 1
10 7644 1 1 19 THR HG1 H 7.372 6.143 -7.238 1.00 . A A . 19 THR HG1 1 1
10 7645 1 1 19 THR HG21 H 8.002 8.469 -6.386 1.00 . A A . 19 THR HG21 1 1
10 7646 1 1 19 THR HG22 H 6.546 9.459 -6.295 1.00 . A A . 19 THR HG22 1 1
10 7647 1 1 19 THR HG23 H 6.941 8.605 -7.786 1.00 . A A . 19 THR HG23 1 1
10 7648 1 1 19 THR N N 6.715 8.327 -4.013 1.00 . A A . 19 THR N 1 1
10 7649 1 1 19 THR O O 5.213 5.193 -4.807 1.00 . A A . 19 THR O 1 1
10 7650 1 1 19 THR OG1 O 6.983 6.169 -6.361 1.00 . A A . 19 THR OG1 1 1
10 7651 1 1 20 ASN C C 4.519 4.909 -1.072 1.00 . A A . 20 ASN C 1 1
10 7652 1 1 20 ASN CA C 5.647 4.820 -2.095 1.00 . A A . 20 ASN CA 1 1
10 7653 1 1 20 ASN CB C 6.958 4.458 -1.394 1.00 . A A . 20 ASN CB 1 1
10 7654 1 1 20 ASN CG C 8.076 4.165 -2.375 1.00 . A A . 20 ASN CG 1 1
10 7655 1 1 20 ASN H H 6.068 6.880 -2.333 1.00 . A A . 20 ASN H 1 1
10 7656 1 1 20 ASN HA H 5.408 4.049 -2.811 1.00 . A A . 20 ASN HA 1 1
10 7657 1 1 20 ASN HB2 H 7.263 5.282 -0.765 1.00 . A A . 20 ASN HB2 1 1
10 7658 1 1 20 ASN HB3 H 6.802 3.581 -0.782 1.00 . A A . 20 ASN HB3 1 1
10 7659 1 1 20 ASN HD21 H 9.342 3.841 -0.875 1.00 . A A . 20 ASN HD21 1 1
10 7660 1 1 20 ASN HD22 H 9.999 3.668 -2.462 1.00 . A A . 20 ASN HD22 1 1
10 7661 1 1 20 ASN N N 5.793 6.076 -2.821 1.00 . A A . 20 ASN N 1 1
10 7662 1 1 20 ASN ND2 N 9.258 3.860 -1.851 1.00 . A A . 20 ASN ND2 1 1
10 7663 1 1 20 ASN O O 4.394 4.057 -0.192 1.00 . A A . 20 ASN O 1 1
10 7664 1 1 20 ASN OD1 O 7.881 4.213 -3.590 1.00 . A A . 20 ASN OD1 1 1
10 7665 1 1 21 THR C C 1.283 5.603 -0.871 1.00 . A A . 21 THR C 1 1
10 7666 1 1 21 THR CA C 2.579 6.149 -0.283 1.00 . A A . 21 THR CA 1 1
10 7667 1 1 21 THR CB C 2.389 7.641 0.051 1.00 . A A . 21 THR CB 1 1
10 7668 1 1 21 THR CG2 C 1.339 7.823 1.137 1.00 . A A . 21 THR CG2 1 1
10 7669 1 1 21 THR H H 3.849 6.593 -1.917 1.00 . A A . 21 THR H 1 1
10 7670 1 1 21 THR HA H 2.797 5.623 0.635 1.00 . A A . 21 THR HA 1 1
10 7671 1 1 21 THR HB H 2.056 8.154 -0.840 1.00 . A A . 21 THR HB 1 1
10 7672 1 1 21 THR HG1 H 3.638 9.149 0.284 1.00 . A A . 21 THR HG1 1 1
10 7673 1 1 21 THR HG21 H 1.742 8.434 1.930 1.00 . A A . 21 THR HG21 1 1
10 7674 1 1 21 THR HG22 H 1.058 6.858 1.532 1.00 . A A . 21 THR HG22 1 1
10 7675 1 1 21 THR HG23 H 0.468 8.307 0.718 1.00 . A A . 21 THR HG23 1 1
10 7676 1 1 21 THR N N 3.697 5.947 -1.195 1.00 . A A . 21 THR N 1 1
10 7677 1 1 21 THR O O 0.712 6.187 -1.791 1.00 . A A . 21 THR O 1 1
10 7678 1 1 21 THR OG1 O 3.631 8.209 0.482 1.00 . A A . 21 THR OG1 1 1
10 7679 1 1 22 CYS C C -1.496 4.896 -1.031 1.00 . A A . 22 CYS C 1 1
10 7680 1 1 22 CYS CA C -0.406 3.852 -0.803 1.00 . A A . 22 CYS CA 1 1
10 7681 1 1 22 CYS CB C -0.888 2.806 0.204 1.00 . A A . 22 CYS CB 1 1
10 7682 1 1 22 CYS H H 1.322 4.058 0.400 1.00 . A A . 22 CYS H 1 1
10 7683 1 1 22 CYS HA H -0.191 3.363 -1.741 1.00 . A A . 22 CYS HA 1 1
10 7684 1 1 22 CYS HB2 H -0.109 2.073 0.352 1.00 . A A . 22 CYS HB2 1 1
10 7685 1 1 22 CYS HB3 H -1.100 3.294 1.143 1.00 . A A . 22 CYS HB3 1 1
10 7686 1 1 22 CYS N N 0.823 4.478 -0.333 1.00 . A A . 22 CYS N 1 1
10 7687 1 1 22 CYS O O -1.739 5.750 -0.180 1.00 . A A . 22 CYS O 1 1
10 7688 1 1 22 CYS SG S -2.393 1.916 -0.311 1.00 . A A . 22 CYS SG 1 1
10 7689 1 1 23 ARG C C -4.538 5.322 -1.911 1.00 . A A . 23 ARG C 1 1
10 7690 1 1 23 ARG CA C -3.211 5.756 -2.527 1.00 . A A . 23 ARG CA 1 1
10 7691 1 1 23 ARG CB C -3.355 5.867 -4.046 1.00 . A A . 23 ARG CB 1 1
10 7692 1 1 23 ARG CD C -1.961 6.030 -6.131 1.00 . A A . 23 ARG CD 1 1
10 7693 1 1 23 ARG CG C -2.171 5.302 -4.813 1.00 . A A . 23 ARG CG 1 1
10 7694 1 1 23 ARG CZ C -0.165 7.290 -7.241 1.00 . A A . 23 ARG CZ 1 1
10 7695 1 1 23 ARG H H -1.909 4.115 -2.826 1.00 . A A . 23 ARG H 1 1
10 7696 1 1 23 ARG HA H -2.941 6.723 -2.128 1.00 . A A . 23 ARG HA 1 1
10 7697 1 1 23 ARG HB2 H -4.243 5.334 -4.353 1.00 . A A . 23 ARG HB2 1 1
10 7698 1 1 23 ARG HB3 H -3.462 6.909 -4.311 1.00 . A A . 23 ARG HB3 1 1
10 7699 1 1 23 ARG HD2 H -1.924 5.301 -6.928 1.00 . A A . 23 ARG HD2 1 1
10 7700 1 1 23 ARG HD3 H -2.794 6.699 -6.294 1.00 . A A . 23 ARG HD3 1 1
10 7701 1 1 23 ARG HE H -0.286 6.968 -5.276 1.00 . A A . 23 ARG HE 1 1
10 7702 1 1 23 ARG HG2 H -1.281 5.405 -4.211 1.00 . A A . 23 ARG HG2 1 1
10 7703 1 1 23 ARG HG3 H -2.352 4.255 -5.014 1.00 . A A . 23 ARG HG3 1 1
10 7704 1 1 23 ARG HH11 H -1.585 6.561 -8.481 1.00 . A A . 23 ARG HH11 1 1
10 7705 1 1 23 ARG HH12 H -0.313 7.451 -9.250 1.00 . A A . 23 ARG HH12 1 1
10 7706 1 1 23 ARG HH21 H 1.394 8.142 -6.279 1.00 . A A . 23 ARG HH21 1 1
10 7707 1 1 23 ARG HH22 H 1.381 8.349 -7.997 1.00 . A A . 23 ARG HH22 1 1
10 7708 1 1 23 ARG N N -2.148 4.819 -2.186 1.00 . A A . 23 ARG N 1 1
10 7709 1 1 23 ARG NE N -0.723 6.803 -6.138 1.00 . A A . 23 ARG NE 1 1
10 7710 1 1 23 ARG NH1 N -0.734 7.083 -8.421 1.00 . A A . 23 ARG NH1 1 1
10 7711 1 1 23 ARG NH2 N 0.963 7.984 -7.166 1.00 . A A . 23 ARG NH2 1 1
10 7712 1 1 23 ARG O O -5.603 5.784 -2.316 1.00 . A A . 23 ARG O 1 1
10 7713 1 1 24 GLY C C -5.749 4.384 1.178 1.00 . A A . 24 GLY C 1 1
10 7714 1 1 24 GLY CA C -5.665 3.948 -0.271 1.00 . A A . 24 GLY CA 1 1
10 7715 1 1 24 GLY H H -3.586 4.097 -0.645 1.00 . A A . 24 GLY H 1 1
10 7716 1 1 24 GLY HA2 H -6.527 4.325 -0.801 1.00 . A A . 24 GLY HA2 1 1
10 7717 1 1 24 GLY HA3 H -5.675 2.869 -0.311 1.00 . A A . 24 GLY HA3 1 1
10 7718 1 1 24 GLY N N -4.464 4.430 -0.928 1.00 . A A . 24 GLY N 1 1
10 7719 1 1 24 GLY O O -6.785 4.876 1.627 1.00 . A A . 24 GLY O 1 1
10 7720 1 1 25 CYS C C -3.763 5.834 3.520 1.00 . A A . 25 CYS C 1 1
10 7721 1 1 25 CYS CA C -4.611 4.581 3.320 1.00 . A A . 25 CYS CA 1 1
10 7722 1 1 25 CYS CB C -4.048 3.432 4.159 1.00 . A A . 25 CYS CB 1 1
10 7723 1 1 25 CYS H H -3.861 3.808 1.498 1.00 . A A . 25 CYS H 1 1
10 7724 1 1 25 CYS HA H -5.619 4.790 3.642 1.00 . A A . 25 CYS HA 1 1
10 7725 1 1 25 CYS HB2 H -3.735 3.817 5.119 1.00 . A A . 25 CYS HB2 1 1
10 7726 1 1 25 CYS HB3 H -4.822 2.693 4.308 1.00 . A A . 25 CYS HB3 1 1
10 7727 1 1 25 CYS N N -4.657 4.205 1.913 1.00 . A A . 25 CYS N 1 1
10 7728 1 1 25 CYS O O -3.887 6.524 4.531 1.00 . A A . 25 CYS O 1 1
10 7729 1 1 25 CYS SG S -2.617 2.593 3.406 1.00 . A A . 25 CYS SG 1 1
10 7730 1 1 26 ASN C C -0.819 7.014 3.502 1.00 . A A . 26 ASN C 1 1
10 7731 1 1 26 ASN CA C -2.032 7.290 2.619 1.00 . A A . 26 ASN CA 1 1
10 7732 1 1 26 ASN CB C -2.806 8.494 3.159 1.00 . A A . 26 ASN CB 1 1
10 7733 1 1 26 ASN CG C -2.497 9.769 2.396 1.00 . A A . 26 ASN CG 1 1
10 7734 1 1 26 ASN H H -2.848 5.532 1.768 1.00 . A A . 26 ASN H 1 1
10 7735 1 1 26 ASN HA H -1.693 7.510 1.618 1.00 . A A . 26 ASN HA 1 1
10 7736 1 1 26 ASN HB2 H -3.866 8.300 3.078 1.00 . A A . 26 ASN HB2 1 1
10 7737 1 1 26 ASN HB3 H -2.550 8.645 4.197 1.00 . A A . 26 ASN HB3 1 1
10 7738 1 1 26 ASN HD21 H -4.053 9.460 1.198 1.00 . A A . 26 ASN HD21 1 1
10 7739 1 1 26 ASN HD22 H -3.132 10.887 0.880 1.00 . A A . 26 ASN HD22 1 1
10 7740 1 1 26 ASN N N -2.902 6.121 2.550 1.00 . A A . 26 ASN N 1 1
10 7741 1 1 26 ASN ND2 N -3.309 10.069 1.390 1.00 . A A . 26 ASN ND2 1 1
10 7742 1 1 26 ASN O O -0.239 7.932 4.083 1.00 . A A . 26 ASN O 1 1
10 7743 1 1 26 ASN OD1 O -1.538 10.475 2.709 1.00 . A A . 26 ASN OD1 1 1
10 7744 1 1 27 HIS C C 1.839 4.828 3.531 1.00 . A A . 27 HIS C 1 1
10 7745 1 1 27 HIS CA C 0.704 5.347 4.409 1.00 . A A . 27 HIS CA 1 1
10 7746 1 1 27 HIS CB C 0.294 4.273 5.418 1.00 . A A . 27 HIS CB 1 1
10 7747 1 1 27 HIS CD2 C -1.947 4.115 6.713 1.00 . A A . 27 HIS CD2 1 1
10 7748 1 1 27 HIS CE1 C -1.831 6.021 7.789 1.00 . A A . 27 HIS CE1 1 1
10 7749 1 1 27 HIS CG C -0.787 4.714 6.356 1.00 . A A . 27 HIS CG 1 1
10 7750 1 1 27 HIS H H -0.943 5.057 3.113 1.00 . A A . 27 HIS H 1 1
10 7751 1 1 27 HIS HA H 1.050 6.217 4.945 1.00 . A A . 27 HIS HA 1 1
10 7752 1 1 27 HIS HB2 H -0.063 3.405 4.884 1.00 . A A . 27 HIS HB2 1 1
10 7753 1 1 27 HIS HB3 H 1.156 3.997 6.010 1.00 . A A . 27 HIS HB3 1 1
10 7754 1 1 27 HIS HD1 H -0.025 6.569 7.000 1.00 . A A . 27 HIS HD1 1 1
10 7755 1 1 27 HIS HD2 H -2.310 3.159 6.362 1.00 . A A . 27 HIS HD2 1 1
10 7756 1 1 27 HIS HE1 H -2.069 6.851 8.438 1.00 . A A . 27 HIS HE1 1 1
10 7757 1 1 27 HIS N N -0.441 5.744 3.599 1.00 . A A . 27 HIS N 1 1
10 7758 1 1 27 HIS ND1 N -0.745 5.907 7.046 1.00 . A A . 27 HIS ND1 1 1
10 7759 1 1 27 HIS NE2 N -2.577 4.947 7.605 1.00 . A A . 27 HIS NE2 1 1
10 7760 1 1 27 HIS O O 1.627 4.473 2.370 1.00 . A A . 27 HIS O 1 1
10 7761 1 1 28 LEU C C 4.219 2.791 3.267 1.00 . A A . 28 LEU C 1 1
10 7762 1 1 28 LEU CA C 4.212 4.314 3.357 1.00 . A A . 28 LEU CA 1 1
10 7763 1 1 28 LEU CB C 5.494 4.802 4.032 1.00 . A A . 28 LEU CB 1 1
10 7764 1 1 28 LEU CD1 C 7.166 6.610 4.501 1.00 . A A . 28 LEU CD1 1 1
10 7765 1 1 28 LEU CD2 C 6.051 6.491 2.266 1.00 . A A . 28 LEU CD2 1 1
10 7766 1 1 28 LEU CG C 5.887 6.254 3.760 1.00 . A A . 28 LEU CG 1 1
10 7767 1 1 28 LEU H H 3.150 5.084 5.018 1.00 . A A . 28 LEU H 1 1
10 7768 1 1 28 LEU HA H 4.164 4.721 2.358 1.00 . A A . 28 LEU HA 1 1
10 7769 1 1 28 LEU HB2 H 5.371 4.687 5.099 1.00 . A A . 28 LEU HB2 1 1
10 7770 1 1 28 LEU HB3 H 6.305 4.171 3.697 1.00 . A A . 28 LEU HB3 1 1
10 7771 1 1 28 LEU HD11 H 7.004 7.499 5.093 1.00 . A A . 28 LEU HD11 1 1
10 7772 1 1 28 LEU HD12 H 7.956 6.792 3.789 1.00 . A A . 28 LEU HD12 1 1
10 7773 1 1 28 LEU HD13 H 7.446 5.792 5.148 1.00 . A A . 28 LEU HD13 1 1
10 7774 1 1 28 LEU HD21 H 6.575 7.421 2.104 1.00 . A A . 28 LEU HD21 1 1
10 7775 1 1 28 LEU HD22 H 5.076 6.542 1.800 1.00 . A A . 28 LEU HD22 1 1
10 7776 1 1 28 LEU HD23 H 6.615 5.679 1.832 1.00 . A A . 28 LEU HD23 1 1
10 7777 1 1 28 LEU HG H 5.102 6.906 4.118 1.00 . A A . 28 LEU HG 1 1
10 7778 1 1 28 LEU N N 3.043 4.788 4.090 1.00 . A A . 28 LEU N 1 1
10 7779 1 1 28 LEU O O 3.733 2.104 4.166 1.00 . A A . 28 LEU O 1 1
10 7780 1 1 29 VAL C C 5.968 0.467 1.005 1.00 . A A . 29 VAL C 1 1
10 7781 1 1 29 VAL CA C 4.846 0.829 1.973 1.00 . A A . 29 VAL CA 1 1
10 7782 1 1 29 VAL CB C 3.516 0.270 1.431 1.00 . A A . 29 VAL CB 1 1
10 7783 1 1 29 VAL CG1 C 2.964 -0.797 2.364 1.00 . A A . 29 VAL CG1 1 1
10 7784 1 1 29 VAL CG2 C 2.508 1.393 1.236 1.00 . A A . 29 VAL CG2 1 1
10 7785 1 1 29 VAL H H 5.143 2.869 1.497 1.00 . A A . 29 VAL H 1 1
10 7786 1 1 29 VAL HA H 5.044 0.364 2.928 1.00 . A A . 29 VAL HA 1 1
10 7787 1 1 29 VAL HB H 3.705 -0.186 0.470 1.00 . A A . 29 VAL HB 1 1
10 7788 1 1 29 VAL HG11 H 2.422 -1.532 1.788 1.00 . A A . 29 VAL HG11 1 1
10 7789 1 1 29 VAL HG12 H 3.780 -1.276 2.886 1.00 . A A . 29 VAL HG12 1 1
10 7790 1 1 29 VAL HG13 H 2.299 -0.338 3.081 1.00 . A A . 29 VAL HG13 1 1
10 7791 1 1 29 VAL HG21 H 1.602 0.992 0.807 1.00 . A A . 29 VAL HG21 1 1
10 7792 1 1 29 VAL HG22 H 2.284 1.846 2.191 1.00 . A A . 29 VAL HG22 1 1
10 7793 1 1 29 VAL HG23 H 2.922 2.138 0.574 1.00 . A A . 29 VAL HG23 1 1
10 7794 1 1 29 VAL N N 4.774 2.270 2.178 1.00 . A A . 29 VAL N 1 1
10 7795 1 1 29 VAL O O 5.903 0.782 -0.183 1.00 . A A . 29 VAL O 1 1
10 7796 1 1 30 CYS C C 7.667 -1.305 -0.566 1.00 . A A . 30 CYS C 1 1
10 7797 1 1 30 CYS CA C 8.133 -0.602 0.705 1.00 . A A . 30 CYS CA 1 1
10 7798 1 1 30 CYS CB C 9.058 -1.524 1.503 1.00 . A A . 30 CYS CB 1 1
10 7799 1 1 30 CYS H H 6.991 -0.419 2.477 1.00 . A A . 30 CYS H 1 1
10 7800 1 1 30 CYS HA H 8.679 0.288 0.431 1.00 . A A . 30 CYS HA 1 1
10 7801 1 1 30 CYS HB2 H 9.948 -1.719 0.922 1.00 . A A . 30 CYS HB2 1 1
10 7802 1 1 30 CYS HB3 H 9.336 -1.035 2.424 1.00 . A A . 30 CYS HB3 1 1
10 7803 1 1 30 CYS N N 6.996 -0.196 1.522 1.00 . A A . 30 CYS N 1 1
10 7804 1 1 30 CYS O O 6.469 -1.475 -0.789 1.00 . A A . 30 CYS O 1 1
10 7805 1 1 30 CYS SG S 8.315 -3.132 1.930 1.00 . A A . 30 CYS SG 1 1
10 7806 1 1 31 ARG C C 8.082 -3.886 -2.406 1.00 . A A . 31 ARG C 1 1
10 7807 1 1 31 ARG CA C 8.310 -2.396 -2.645 1.00 . A A . 31 ARG CA 1 1
10 7808 1 1 31 ARG CB C 9.441 -2.197 -3.656 1.00 . A A . 31 ARG CB 1 1
10 7809 1 1 31 ARG CD C 11.791 -2.870 -4.240 1.00 . A A . 31 ARG CD 1 1
10 7810 1 1 31 ARG CG C 10.813 -2.567 -3.116 1.00 . A A . 31 ARG CG 1 1
10 7811 1 1 31 ARG CZ C 13.039 -4.887 -3.591 1.00 . A A . 31 ARG CZ 1 1
10 7812 1 1 31 ARG H H 9.560 -1.547 -1.163 1.00 . A A . 31 ARG H 1 1
10 7813 1 1 31 ARG HA H 7.404 -1.963 -3.042 1.00 . A A . 31 ARG HA 1 1
10 7814 1 1 31 ARG HB2 H 9.244 -2.809 -4.524 1.00 . A A . 31 ARG HB2 1 1
10 7815 1 1 31 ARG HB3 H 9.463 -1.160 -3.954 1.00 . A A . 31 ARG HB3 1 1
10 7816 1 1 31 ARG HD2 H 11.354 -2.552 -5.175 1.00 . A A . 31 ARG HD2 1 1
10 7817 1 1 31 ARG HD3 H 12.704 -2.322 -4.063 1.00 . A A . 31 ARG HD3 1 1
10 7818 1 1 31 ARG HE H 11.588 -4.836 -4.959 1.00 . A A . 31 ARG HE 1 1
10 7819 1 1 31 ARG HG2 H 11.196 -1.740 -2.535 1.00 . A A . 31 ARG HG2 1 1
10 7820 1 1 31 ARG HG3 H 10.718 -3.439 -2.486 1.00 . A A . 31 ARG HG3 1 1
10 7821 1 1 31 ARG HH11 H 13.583 -3.201 -2.620 1.00 . A A . 31 ARG HH11 1 1
10 7822 1 1 31 ARG HH12 H 14.455 -4.630 -2.173 1.00 . A A . 31 ARG HH12 1 1
10 7823 1 1 31 ARG HH21 H 12.729 -6.723 -4.377 1.00 . A A . 31 ARG HH21 1 1
10 7824 1 1 31 ARG HH22 H 13.969 -6.633 -3.173 1.00 . A A . 31 ARG HH22 1 1
10 7825 1 1 31 ARG N N 8.623 -1.712 -1.396 1.00 . A A . 31 ARG N 1 1
10 7826 1 1 31 ARG NE N 12.103 -4.295 -4.324 1.00 . A A . 31 ARG NE 1 1
10 7827 1 1 31 ARG NH1 N 13.752 -4.181 -2.724 1.00 . A A . 31 ARG NH1 1 1
10 7828 1 1 31 ARG NH2 N 13.264 -6.188 -3.725 1.00 . A A . 31 ARG NH2 1 1
10 7829 1 1 31 ARG O O 8.168 -4.692 -3.332 1.00 . A A . 31 ARG O 1 1
10 7830 1 1 32 ASP C C 6.221 -5.783 -0.066 1.00 . A A . 32 ASP C 1 1
10 7831 1 1 32 ASP CA C 7.551 -5.634 -0.799 1.00 . A A . 32 ASP CA 1 1
10 7832 1 1 32 ASP CB C 8.691 -6.162 0.073 1.00 . A A . 32 ASP CB 1 1
10 7833 1 1 32 ASP CG C 8.719 -7.677 0.134 1.00 . A A . 32 ASP CG 1 1
10 7834 1 1 32 ASP H H 7.738 -3.551 -0.465 1.00 . A A . 32 ASP H 1 1
10 7835 1 1 32 ASP HA H 7.511 -6.210 -1.711 1.00 . A A . 32 ASP HA 1 1
10 7836 1 1 32 ASP HB2 H 9.632 -5.819 -0.330 1.00 . A A . 32 ASP HB2 1 1
10 7837 1 1 32 ASP HB3 H 8.573 -5.781 1.077 1.00 . A A . 32 ASP HB3 1 1
10 7838 1 1 32 ASP N N 7.792 -4.242 -1.160 1.00 . A A . 32 ASP N 1 1
10 7839 1 1 32 ASP O O 5.757 -6.897 0.179 1.00 . A A . 32 ASP O 1 1
10 7840 1 1 32 ASP OD1 O 8.577 -8.316 -0.929 1.00 . A A . 32 ASP OD1 1 1
10 7841 1 1 32 ASP OD2 O 8.883 -8.222 1.245 1.00 . A A . 32 ASP OD2 1 1
10 7842 1 1 33 CYS C C 3.226 -4.099 0.107 1.00 . A A . 33 CYS C 1 1
10 7843 1 1 33 CYS CA C 4.338 -4.658 0.989 1.00 . A A . 33 CYS CA 1 1
10 7844 1 1 33 CYS CB C 4.443 -3.837 2.277 1.00 . A A . 33 CYS CB 1 1
10 7845 1 1 33 CYS H H 6.033 -3.796 0.058 1.00 . A A . 33 CYS H 1 1
10 7846 1 1 33 CYS HA H 4.103 -5.680 1.242 1.00 . A A . 33 CYS HA 1 1
10 7847 1 1 33 CYS HB2 H 4.922 -2.895 2.056 1.00 . A A . 33 CYS HB2 1 1
10 7848 1 1 33 CYS HB3 H 3.449 -3.650 2.656 1.00 . A A . 33 CYS HB3 1 1
10 7849 1 1 33 CYS N N 5.614 -4.654 0.282 1.00 . A A . 33 CYS N 1 1
10 7850 1 1 33 CYS O O 2.160 -3.724 0.596 1.00 . A A . 33 CYS O 1 1
10 7851 1 1 33 CYS SG S 5.399 -4.647 3.599 1.00 . A A . 33 CYS SG 1 1
10 7852 1 1 34 ARG C C 2.002 -4.647 -3.065 1.00 . A A . 34 ARG C 1 1
10 7853 1 1 34 ARG CA C 2.503 -3.536 -2.148 1.00 . A A . 34 ARG CA 1 1
10 7854 1 1 34 ARG CB C 3.112 -2.406 -2.981 1.00 . A A . 34 ARG CB 1 1
10 7855 1 1 34 ARG CD C 5.143 -1.017 -3.490 1.00 . A A . 34 ARG CD 1 1
10 7856 1 1 34 ARG CG C 4.490 -1.976 -2.507 1.00 . A A . 34 ARG CG 1 1
10 7857 1 1 34 ARG CZ C 7.018 0.572 -3.421 1.00 . A A . 34 ARG CZ 1 1
10 7858 1 1 34 ARG H H 4.350 -4.362 -1.527 1.00 . A A . 34 ARG H 1 1
10 7859 1 1 34 ARG HA H 1.667 -3.145 -1.586 1.00 . A A . 34 ARG HA 1 1
10 7860 1 1 34 ARG HB2 H 3.196 -2.735 -4.006 1.00 . A A . 34 ARG HB2 1 1
10 7861 1 1 34 ARG HB3 H 2.457 -1.549 -2.939 1.00 . A A . 34 ARG HB3 1 1
10 7862 1 1 34 ARG HD2 H 5.733 -1.589 -4.191 1.00 . A A . 34 ARG HD2 1 1
10 7863 1 1 34 ARG HD3 H 4.369 -0.485 -4.021 1.00 . A A . 34 ARG HD3 1 1
10 7864 1 1 34 ARG HE H 5.831 0.141 -1.876 1.00 . A A . 34 ARG HE 1 1
10 7865 1 1 34 ARG HG2 H 4.394 -1.482 -1.550 1.00 . A A . 34 ARG HG2 1 1
10 7866 1 1 34 ARG HG3 H 5.114 -2.850 -2.400 1.00 . A A . 34 ARG HG3 1 1
10 7867 1 1 34 ARG HH11 H 6.724 -0.318 -5.210 1.00 . A A . 34 ARG HH11 1 1
10 7868 1 1 34 ARG HH12 H 8.043 0.805 -5.147 1.00 . A A . 34 ARG HH12 1 1
10 7869 1 1 34 ARG HH21 H 7.564 1.622 -1.781 1.00 . A A . 34 ARG HH21 1 1
10 7870 1 1 34 ARG HH22 H 8.519 1.908 -3.196 1.00 . A A . 34 ARG HH22 1 1
10 7871 1 1 34 ARG N N 3.481 -4.048 -1.197 1.00 . A A . 34 ARG N 1 1
10 7872 1 1 34 ARG NE N 6.010 -0.051 -2.820 1.00 . A A . 34 ARG NE 1 1
10 7873 1 1 34 ARG NH1 N 7.284 0.333 -4.697 1.00 . A A . 34 ARG NH1 1 1
10 7874 1 1 34 ARG NH2 N 7.761 1.438 -2.744 1.00 . A A . 34 ARG NH2 1 1
10 7875 1 1 34 ARG O O 2.688 -5.649 -3.274 1.00 . A A . 34 ARG O 1 1
10 7876 1 1 35 ILE C C -0.072 -4.846 -5.877 1.00 . A A . 35 ILE C 1 1
10 7877 1 1 35 ILE CA C 0.215 -5.450 -4.507 1.00 . A A . 35 ILE CA 1 1
10 7878 1 1 35 ILE CB C -1.092 -6.024 -3.929 1.00 . A A . 35 ILE CB 1 1
10 7879 1 1 35 ILE CD1 C -0.159 -6.449 -1.599 1.00 . A A . 35 ILE CD1 1 1
10 7880 1 1 35 ILE CG1 C -0.784 -7.052 -2.838 1.00 . A A . 35 ILE CG1 1 1
10 7881 1 1 35 ILE CG2 C -1.930 -6.651 -5.033 1.00 . A A . 35 ILE CG2 1 1
10 7882 1 1 35 ILE H H 0.307 -3.644 -3.407 1.00 . A A . 35 ILE H 1 1
10 7883 1 1 35 ILE HA H 0.920 -6.259 -4.623 1.00 . A A . 35 ILE HA 1 1
10 7884 1 1 35 ILE HB H -1.658 -5.211 -3.498 1.00 . A A . 35 ILE HB 1 1
10 7885 1 1 35 ILE HD11 H 0.905 -6.338 -1.750 1.00 . A A . 35 ILE HD11 1 1
10 7886 1 1 35 ILE HD12 H -0.600 -5.483 -1.406 1.00 . A A . 35 ILE HD12 1 1
10 7887 1 1 35 ILE HD13 H -0.336 -7.100 -0.755 1.00 . A A . 35 ILE HD13 1 1
10 7888 1 1 35 ILE HG12 H -1.699 -7.540 -2.543 1.00 . A A . 35 ILE HG12 1 1
10 7889 1 1 35 ILE HG13 H -0.098 -7.789 -3.231 1.00 . A A . 35 ILE HG13 1 1
10 7890 1 1 35 ILE HG21 H -1.357 -7.424 -5.525 1.00 . A A . 35 ILE HG21 1 1
10 7891 1 1 35 ILE HG22 H -2.823 -7.082 -4.606 1.00 . A A . 35 ILE HG22 1 1
10 7892 1 1 35 ILE HG23 H -2.202 -5.893 -5.753 1.00 . A A . 35 ILE HG23 1 1
10 7893 1 1 35 ILE N N 0.805 -4.463 -3.611 1.00 . A A . 35 ILE N 1 1
10 7894 1 1 35 ILE O O -0.853 -3.901 -5.999 1.00 . A A . 35 ILE O 1 1
10 7895 1 1 36 GLN C C -1.097 -4.954 -8.662 1.00 . A A . 36 GLN C 1 1
10 7896 1 1 36 GLN CA C 0.376 -4.914 -8.268 1.00 . A A . 36 GLN CA 1 1
10 7897 1 1 36 GLN CB C 1.201 -5.750 -9.248 1.00 . A A . 36 GLN CB 1 1
10 7898 1 1 36 GLN CD C 2.127 -4.381 -11.159 1.00 . A A . 36 GLN CD 1 1
10 7899 1 1 36 GLN CG C 2.407 -5.014 -9.810 1.00 . A A . 36 GLN CG 1 1
10 7900 1 1 36 GLN H H 1.173 -6.147 -6.745 1.00 . A A . 36 GLN H 1 1
10 7901 1 1 36 GLN HA H 0.717 -3.890 -8.307 1.00 . A A . 36 GLN HA 1 1
10 7902 1 1 36 GLN HB2 H 1.552 -6.635 -8.739 1.00 . A A . 36 GLN HB2 1 1
10 7903 1 1 36 GLN HB3 H 0.569 -6.044 -10.073 1.00 . A A . 36 GLN HB3 1 1
10 7904 1 1 36 GLN HE21 H 0.574 -3.397 -10.402 1.00 . A A . 36 GLN HE21 1 1
10 7905 1 1 36 GLN HE22 H 0.888 -3.128 -12.079 1.00 . A A . 36 GLN HE22 1 1
10 7906 1 1 36 GLN HG2 H 2.694 -4.237 -9.117 1.00 . A A . 36 GLN HG2 1 1
10 7907 1 1 36 GLN HG3 H 3.221 -5.715 -9.920 1.00 . A A . 36 GLN HG3 1 1
10 7908 1 1 36 GLN N N 0.564 -5.397 -6.906 1.00 . A A . 36 GLN N 1 1
10 7909 1 1 36 GLN NE2 N 1.091 -3.552 -11.220 1.00 . A A . 36 GLN NE2 1 1
10 7910 1 1 36 GLN O O -1.589 -5.969 -9.154 1.00 . A A . 36 GLN O 1 1
10 7911 1 1 36 GLN OE1 O 2.833 -4.634 -12.135 1.00 . A A . 36 GLN OE1 1 1
10 7912 1 1 37 GLU C C -3.413 -3.674 -10.284 1.00 . A A . 37 GLU C 1 1
10 7913 1 1 37 GLU CA C -3.211 -3.756 -8.773 1.00 . A A . 37 GLU CA 1 1
10 7914 1 1 37 GLU CB C -3.841 -2.535 -8.097 1.00 . A A . 37 GLU CB 1 1
10 7915 1 1 37 GLU CD C -4.989 -3.474 -6.054 1.00 . A A . 37 GLU CD 1 1
10 7916 1 1 37 GLU CG C -3.854 -2.619 -6.580 1.00 . A A . 37 GLU CG 1 1
10 7917 1 1 37 GLU H H -1.346 -3.068 -8.047 1.00 . A A . 37 GLU H 1 1
10 7918 1 1 37 GLU HA H -3.695 -4.648 -8.406 1.00 . A A . 37 GLU HA 1 1
10 7919 1 1 37 GLU HB2 H -3.286 -1.654 -8.384 1.00 . A A . 37 GLU HB2 1 1
10 7920 1 1 37 GLU HB3 H -4.859 -2.434 -8.440 1.00 . A A . 37 GLU HB3 1 1
10 7921 1 1 37 GLU HG2 H -2.919 -3.044 -6.248 1.00 . A A . 37 GLU HG2 1 1
10 7922 1 1 37 GLU HG3 H -3.958 -1.622 -6.178 1.00 . A A . 37 GLU HG3 1 1
10 7923 1 1 37 GLU N N -1.795 -3.844 -8.442 1.00 . A A . 37 GLU N 1 1
10 7924 1 1 37 GLU O O -2.558 -3.164 -11.008 1.00 . A A . 37 GLU O 1 1
10 7925 1 1 37 GLU OE1 O -4.896 -4.715 -6.161 1.00 . A A . 37 GLU OE1 1 1
10 7926 1 1 37 GLU OE2 O -5.972 -2.904 -5.535 1.00 . A A . 37 GLU OE2 1 1
10 7927 1 1 38 SER C C -5.668 -2.928 -12.546 1.00 . A A . 38 SER C 1 1
10 7928 1 1 38 SER CA C -4.862 -4.169 -12.176 1.00 . A A . 38 SER CA 1 1
10 7929 1 1 38 SER CB C -5.641 -5.429 -12.558 1.00 . A A . 38 SER CB 1 1
10 7930 1 1 38 SER H H -5.191 -4.572 -10.124 1.00 . A A . 38 SER H 1 1
10 7931 1 1 38 SER HA H -3.930 -4.153 -12.721 1.00 . A A . 38 SER HA 1 1
10 7932 1 1 38 SER HB2 H -5.010 -6.294 -12.424 1.00 . A A . 38 SER HB2 1 1
10 7933 1 1 38 SER HB3 H -6.512 -5.517 -11.924 1.00 . A A . 38 SER HB3 1 1
10 7934 1 1 38 SER HG H -5.363 -5.004 -14.450 1.00 . A A . 38 SER HG 1 1
10 7935 1 1 38 SER N N -4.550 -4.180 -10.752 1.00 . A A . 38 SER N 1 1
10 7936 1 1 38 SER O O -6.582 -2.989 -13.367 1.00 . A A . 38 SER O 1 1
10 7937 1 1 38 SER OG O -6.063 -5.378 -13.910 1.00 . A A . 38 SER OG 1 1
10 7938 1 1 39 ASN C C -5.021 0.557 -12.559 1.00 . A A . 39 ASN C 1 1
10 7939 1 1 39 ASN CA C -6.014 -0.544 -12.194 1.00 . A A . 39 ASN CA 1 1
10 7940 1 1 39 ASN CB C -6.834 -0.123 -10.973 1.00 . A A . 39 ASN CB 1 1
10 7941 1 1 39 ASN CG C -7.828 -1.188 -10.550 1.00 . A A . 39 ASN CG 1 1
10 7942 1 1 39 ASN H H -4.586 -1.814 -11.286 1.00 . A A . 39 ASN H 1 1
10 7943 1 1 39 ASN HA H -6.681 -0.701 -13.028 1.00 . A A . 39 ASN HA 1 1
10 7944 1 1 39 ASN HB2 H -6.165 0.067 -10.146 1.00 . A A . 39 ASN HB2 1 1
10 7945 1 1 39 ASN HB3 H -7.378 0.779 -11.205 1.00 . A A . 39 ASN HB3 1 1
10 7946 1 1 39 ASN HD21 H -6.345 -2.367 -9.946 1.00 . A A . 39 ASN HD21 1 1
10 7947 1 1 39 ASN HD22 H -7.939 -3.002 -9.746 1.00 . A A . 39 ASN HD22 1 1
10 7948 1 1 39 ASN N N -5.323 -1.801 -11.931 1.00 . A A . 39 ASN N 1 1
10 7949 1 1 39 ASN ND2 N -7.319 -2.297 -10.028 1.00 . A A . 39 ASN ND2 1 1
10 7950 1 1 39 ASN O O -5.349 1.741 -12.513 1.00 . A A . 39 ASN O 1 1
10 7951 1 1 39 ASN OD1 O -9.039 -1.014 -10.690 1.00 . A A . 39 ASN OD1 1 1
10 7952 1 1 40 GLY C C -2.066 1.687 -12.081 1.00 . A A . 40 GLY C 1 1
10 7953 1 1 40 GLY CA C -2.786 1.119 -13.288 1.00 . A A . 40 GLY CA 1 1
10 7954 1 1 40 GLY H H -3.603 -0.804 -12.938 1.00 . A A . 40 GLY H 1 1
10 7955 1 1 40 GLY HA2 H -2.065 0.636 -13.930 1.00 . A A . 40 GLY HA2 1 1
10 7956 1 1 40 GLY HA3 H -3.250 1.929 -13.829 1.00 . A A . 40 GLY HA3 1 1
10 7957 1 1 40 GLY N N -3.807 0.155 -12.921 1.00 . A A . 40 GLY N 1 1
10 7958 1 1 40 GLY O O -1.452 2.753 -12.160 1.00 . A A . 40 GLY O 1 1
10 7959 1 1 41 THR C C -1.224 0.244 -8.798 1.00 . A A . 41 THR C 1 1
10 7960 1 1 41 THR CA C -1.492 1.419 -9.732 1.00 . A A . 41 THR CA 1 1
10 7961 1 1 41 THR CB C -2.347 2.464 -8.990 1.00 . A A . 41 THR CB 1 1
10 7962 1 1 41 THR CG2 C -3.564 1.812 -8.350 1.00 . A A . 41 THR CG2 1 1
10 7963 1 1 41 THR H H -2.643 0.137 -10.961 1.00 . A A . 41 THR H 1 1
10 7964 1 1 41 THR HA H -0.551 1.877 -9.996 1.00 . A A . 41 THR HA 1 1
10 7965 1 1 41 THR HB H -2.685 3.201 -9.703 1.00 . A A . 41 THR HB 1 1
10 7966 1 1 41 THR HG1 H -0.762 3.465 -8.378 1.00 . A A . 41 THR HG1 1 1
10 7967 1 1 41 THR HG21 H -3.677 0.808 -8.731 1.00 . A A . 41 THR HG21 1 1
10 7968 1 1 41 THR HG22 H -4.446 2.388 -8.586 1.00 . A A . 41 THR HG22 1 1
10 7969 1 1 41 THR HG23 H -3.432 1.778 -7.279 1.00 . A A . 41 THR HG23 1 1
10 7970 1 1 41 THR N N -2.140 0.977 -10.960 1.00 . A A . 41 THR N 1 1
10 7971 1 1 41 THR O O -1.220 -0.911 -9.224 1.00 . A A . 41 THR O 1 1
10 7972 1 1 41 THR OG1 O -1.563 3.114 -7.983 1.00 . A A . 41 THR OG1 1 1
10 7973 1 1 42 TRP C C -1.422 -0.163 -5.208 1.00 . A A . 42 TRP C 1 1
10 7974 1 1 42 TRP CA C -0.735 -0.488 -6.530 1.00 . A A . 42 TRP CA 1 1
10 7975 1 1 42 TRP CB C 0.772 -0.637 -6.311 1.00 . A A . 42 TRP CB 1 1
10 7976 1 1 42 TRP CD1 C 1.983 1.588 -6.708 1.00 . A A . 42 TRP CD1 1 1
10 7977 1 1 42 TRP CD2 C 1.637 1.098 -4.549 1.00 . A A . 42 TRP CD2 1 1
10 7978 1 1 42 TRP CE2 C 2.306 2.335 -4.628 1.00 . A A . 42 TRP CE2 1 1
10 7979 1 1 42 TRP CE3 C 1.314 0.587 -3.290 1.00 . A A . 42 TRP CE3 1 1
10 7980 1 1 42 TRP CG C 1.440 0.637 -5.890 1.00 . A A . 42 TRP CG 1 1
10 7981 1 1 42 TRP CH2 C 2.325 2.542 -2.275 1.00 . A A . 42 TRP CH2 1 1
10 7982 1 1 42 TRP CZ2 C 2.655 3.066 -3.495 1.00 . A A . 42 TRP CZ2 1 1
10 7983 1 1 42 TRP CZ3 C 1.661 1.313 -2.167 1.00 . A A . 42 TRP CZ3 1 1
10 7984 1 1 42 TRP H H -1.020 1.484 -7.244 1.00 . A A . 42 TRP H 1 1
10 7985 1 1 42 TRP HA H -1.128 -1.420 -6.907 1.00 . A A . 42 TRP HA 1 1
10 7986 1 1 42 TRP HB2 H 0.947 -1.375 -5.544 1.00 . A A . 42 TRP HB2 1 1
10 7987 1 1 42 TRP HB3 H 1.231 -0.966 -7.234 1.00 . A A . 42 TRP HB3 1 1
10 7988 1 1 42 TRP HD1 H 1.993 1.529 -7.785 1.00 . A A . 42 TRP HD1 1 1
10 7989 1 1 42 TRP HE1 H 2.948 3.410 -6.311 1.00 . A A . 42 TRP HE1 1 1
10 7990 1 1 42 TRP HE3 H 0.801 -0.358 -3.186 1.00 . A A . 42 TRP HE3 1 1
10 7991 1 1 42 TRP HH2 H 2.578 3.074 -1.371 1.00 . A A . 42 TRP HH2 1 1
10 7992 1 1 42 TRP HZ2 H 3.167 4.015 -3.563 1.00 . A A . 42 TRP HZ2 1 1
10 7993 1 1 42 TRP HZ3 H 1.419 0.934 -1.185 1.00 . A A . 42 TRP HZ3 1 1
10 7994 1 1 42 TRP N N -1.003 0.545 -7.523 1.00 . A A . 42 TRP N 1 1
10 7995 1 1 42 TRP NE1 N 2.505 2.612 -5.955 1.00 . A A . 42 TRP NE1 1 1
10 7996 1 1 42 TRP O O -1.770 0.989 -4.945 1.00 . A A . 42 TRP O 1 1
10 7997 1 1 43 ARG C C -1.664 -1.949 -2.044 1.00 . A A . 43 ARG C 1 1
10 7998 1 1 43 ARG CA C -2.261 -1.007 -3.085 1.00 . A A . 43 ARG CA 1 1
10 7999 1 1 43 ARG CB C -3.766 -1.249 -3.205 1.00 . A A . 43 ARG CB 1 1
10 8000 1 1 43 ARG CD C -5.527 0.458 -2.660 1.00 . A A . 43 ARG CD 1 1
10 8001 1 1 43 ARG CG C -4.541 -0.041 -3.704 1.00 . A A . 43 ARG CG 1 1
10 8002 1 1 43 ARG CZ C -7.869 -0.005 -2.070 1.00 . A A . 43 ARG CZ 1 1
10 8003 1 1 43 ARG H H -1.314 -2.079 -4.645 1.00 . A A . 43 ARG H 1 1
10 8004 1 1 43 ARG HA H -2.095 0.012 -2.768 1.00 . A A . 43 ARG HA 1 1
10 8005 1 1 43 ARG HB2 H -3.933 -2.065 -3.894 1.00 . A A . 43 ARG HB2 1 1
10 8006 1 1 43 ARG HB3 H -4.153 -1.523 -2.235 1.00 . A A . 43 ARG HB3 1 1
10 8007 1 1 43 ARG HD2 H -5.030 0.493 -1.701 1.00 . A A . 43 ARG HD2 1 1
10 8008 1 1 43 ARG HD3 H -5.848 1.453 -2.933 1.00 . A A . 43 ARG HD3 1 1
10 8009 1 1 43 ARG HE H -6.608 -1.333 -2.860 1.00 . A A . 43 ARG HE 1 1
10 8010 1 1 43 ARG HG2 H -3.845 0.752 -3.934 1.00 . A A . 43 ARG HG2 1 1
10 8011 1 1 43 ARG HG3 H -5.083 -0.316 -4.597 1.00 . A A . 43 ARG HG3 1 1
10 8012 1 1 43 ARG HH11 H -7.256 1.883 -1.695 1.00 . A A . 43 ARG HH11 1 1
10 8013 1 1 43 ARG HH12 H -8.904 1.544 -1.285 1.00 . A A . 43 ARG HH12 1 1
10 8014 1 1 43 ARG HH21 H -8.777 -1.793 -2.324 1.00 . A A . 43 ARG HH21 1 1
10 8015 1 1 43 ARG HH22 H -9.768 -0.548 -1.643 1.00 . A A . 43 ARG HH22 1 1
10 8016 1 1 43 ARG N N -1.614 -1.184 -4.379 1.00 . A A . 43 ARG N 1 1
10 8017 1 1 43 ARG NE N -6.699 -0.407 -2.554 1.00 . A A . 43 ARG NE 1 1
10 8018 1 1 43 ARG NH1 N -8.021 1.243 -1.649 1.00 . A A . 43 ARG NH1 1 1
10 8019 1 1 43 ARG NH2 N -8.889 -0.852 -2.007 1.00 . A A . 43 ARG NH2 1 1
10 8020 1 1 43 ARG O O -1.544 -3.152 -2.278 1.00 . A A . 43 ARG O 1 1
10 8021 1 1 44 CYS C C -1.454 -3.503 0.356 1.00 . A A . 44 CYS C 1 1
10 8022 1 1 44 CYS CA C -0.706 -2.184 0.181 1.00 . A A . 44 CYS CA 1 1
10 8023 1 1 44 CYS CB C -0.728 -1.395 1.491 1.00 . A A . 44 CYS CB 1 1
10 8024 1 1 44 CYS H H -1.413 -0.430 -0.769 1.00 . A A . 44 CYS H 1 1
10 8025 1 1 44 CYS HA H 0.319 -2.399 -0.084 1.00 . A A . 44 CYS HA 1 1
10 8026 1 1 44 CYS HB2 H -0.138 -1.920 2.228 1.00 . A A . 44 CYS HB2 1 1
10 8027 1 1 44 CYS HB3 H -0.295 -0.419 1.322 1.00 . A A . 44 CYS HB3 1 1
10 8028 1 1 44 CYS N N -1.291 -1.395 -0.895 1.00 . A A . 44 CYS N 1 1
10 8029 1 1 44 CYS O O -2.587 -3.653 -0.098 1.00 . A A . 44 CYS O 1 1
10 8030 1 1 44 CYS SG S -2.393 -1.151 2.186 1.00 . A A . 44 CYS SG 1 1
10 8031 1 1 45 LYS C C -2.619 -5.645 2.187 1.00 . A A . 45 LYS C 1 1
10 8032 1 1 45 LYS CA C -1.414 -5.763 1.260 1.00 . A A . 45 LYS CA 1 1
10 8033 1 1 45 LYS CB C -0.384 -6.720 1.864 1.00 . A A . 45 LYS CB 1 1
10 8034 1 1 45 LYS CD C 1.971 -7.579 1.712 1.00 . A A . 45 LYS CD 1 1
10 8035 1 1 45 LYS CE C 1.954 -8.539 0.532 1.00 . A A . 45 LYS CE 1 1
10 8036 1 1 45 LYS CG C 1.049 -6.395 1.480 1.00 . A A . 45 LYS CG 1 1
10 8037 1 1 45 LYS H H 0.092 -4.279 1.360 1.00 . A A . 45 LYS H 1 1
10 8038 1 1 45 LYS HA H -1.742 -6.156 0.310 1.00 . A A . 45 LYS HA 1 1
10 8039 1 1 45 LYS HB2 H -0.464 -6.681 2.942 1.00 . A A . 45 LYS HB2 1 1
10 8040 1 1 45 LYS HB3 H -0.605 -7.724 1.533 1.00 . A A . 45 LYS HB3 1 1
10 8041 1 1 45 LYS HD2 H 2.980 -7.218 1.852 1.00 . A A . 45 LYS HD2 1 1
10 8042 1 1 45 LYS HD3 H 1.649 -8.107 2.599 1.00 . A A . 45 LYS HD3 1 1
10 8043 1 1 45 LYS HE2 H 1.274 -8.159 -0.215 1.00 . A A . 45 LYS HE2 1 1
10 8044 1 1 45 LYS HE3 H 2.949 -8.597 0.117 1.00 . A A . 45 LYS HE3 1 1
10 8045 1 1 45 LYS HG2 H 1.079 -6.128 0.434 1.00 . A A . 45 LYS HG2 1 1
10 8046 1 1 45 LYS HG3 H 1.391 -5.560 2.076 1.00 . A A . 45 LYS HG3 1 1
10 8047 1 1 45 LYS HZ1 H 0.624 -10.148 0.460 1.00 . A A . 45 LYS HZ1 1 1
10 8048 1 1 45 LYS HZ2 H 1.371 -9.944 1.964 1.00 . A A . 45 LYS HZ2 1 1
10 8049 1 1 45 LYS HZ3 H 2.240 -10.604 0.671 1.00 . A A . 45 LYS HZ3 1 1
10 8050 1 1 45 LYS N N -0.811 -4.457 1.021 1.00 . A A . 45 LYS N 1 1
10 8051 1 1 45 LYS NZ N 1.517 -9.905 0.935 1.00 . A A . 45 LYS NZ 1 1
10 8052 1 1 45 LYS O O -3.330 -6.622 2.426 1.00 . A A . 45 LYS O 1 1
10 8053 1 1 46 VAL C C -5.138 -3.563 2.860 1.00 . A A . 46 VAL C 1 1
10 8054 1 1 46 VAL CA C -3.967 -4.195 3.604 1.00 . A A . 46 VAL CA 1 1
10 8055 1 1 46 VAL CB C -3.559 -3.278 4.772 1.00 . A A . 46 VAL CB 1 1
10 8056 1 1 46 VAL CG1 C -4.641 -3.261 5.841 1.00 . A A . 46 VAL CG1 1 1
10 8057 1 1 46 VAL CG2 C -2.226 -3.720 5.356 1.00 . A A . 46 VAL CG2 1 1
10 8058 1 1 46 VAL H H -2.244 -3.702 2.478 1.00 . A A . 46 VAL H 1 1
10 8059 1 1 46 VAL HA H -4.282 -5.144 4.013 1.00 . A A . 46 VAL HA 1 1
10 8060 1 1 46 VAL HB H -3.445 -2.273 4.391 1.00 . A A . 46 VAL HB 1 1
10 8061 1 1 46 VAL HG11 H -4.399 -2.516 6.586 1.00 . A A . 46 VAL HG11 1 1
10 8062 1 1 46 VAL HG12 H -5.592 -3.024 5.388 1.00 . A A . 46 VAL HG12 1 1
10 8063 1 1 46 VAL HG13 H -4.697 -4.232 6.310 1.00 . A A . 46 VAL HG13 1 1
10 8064 1 1 46 VAL HG21 H -1.540 -3.948 4.555 1.00 . A A . 46 VAL HG21 1 1
10 8065 1 1 46 VAL HG22 H -1.818 -2.926 5.964 1.00 . A A . 46 VAL HG22 1 1
10 8066 1 1 46 VAL HG23 H -2.374 -4.599 5.966 1.00 . A A . 46 VAL HG23 1 1
10 8067 1 1 46 VAL N N -2.846 -4.442 2.706 1.00 . A A . 46 VAL N 1 1
10 8068 1 1 46 VAL O O -6.275 -3.589 3.333 1.00 . A A . 46 VAL O 1 1
10 8069 1 1 47 CYS C C -6.268 -3.237 -0.302 1.00 . A A . 47 CYS C 1 1
10 8070 1 1 47 CYS CA C -5.883 -2.356 0.883 1.00 . A A . 47 CYS CA 1 1
10 8071 1 1 47 CYS CB C -5.395 -0.994 0.382 1.00 . A A . 47 CYS CB 1 1
10 8072 1 1 47 CYS H H -3.928 -3.006 1.369 1.00 . A A . 47 CYS H 1 1
10 8073 1 1 47 CYS HA H -6.752 -2.210 1.505 1.00 . A A . 47 CYS HA 1 1
10 8074 1 1 47 CYS HB2 H -4.388 -1.098 0.006 1.00 . A A . 47 CYS HB2 1 1
10 8075 1 1 47 CYS HB3 H -6.041 -0.661 -0.417 1.00 . A A . 47 CYS HB3 1 1
10 8076 1 1 47 CYS N N -4.854 -2.995 1.694 1.00 . A A . 47 CYS N 1 1
10 8077 1 1 47 CYS O O -7.432 -3.290 -0.697 1.00 . A A . 47 CYS O 1 1
10 8078 1 1 47 CYS SG S -5.376 0.304 1.660 1.00 . A A . 47 CYS SG 1 1
10 8079 1 1 48 ALA C C -6.088 -6.149 -1.549 1.00 . A A . 48 ALA C 1 1
10 8080 1 1 48 ALA CA C -5.516 -4.809 -2.001 1.00 . A A . 48 ALA CA 1 1
10 8081 1 1 48 ALA CB C -4.228 -5.019 -2.782 1.00 . A A . 48 ALA CB 1 1
10 8082 1 1 48 ALA H H -4.374 -3.844 -0.503 1.00 . A A . 48 ALA H 1 1
10 8083 1 1 48 ALA HA H -6.230 -4.327 -2.654 1.00 . A A . 48 ALA HA 1 1
10 8084 1 1 48 ALA HB1 H -4.266 -5.972 -3.289 1.00 . A A . 48 ALA HB1 1 1
10 8085 1 1 48 ALA HB2 H -4.115 -4.228 -3.508 1.00 . A A . 48 ALA HB2 1 1
10 8086 1 1 48 ALA HB3 H -3.389 -5.006 -2.101 1.00 . A A . 48 ALA HB3 1 1
10 8087 1 1 48 ALA N N -5.282 -3.928 -0.864 1.00 . A A . 48 ALA N 1 1
10 8088 1 1 48 ALA O O -6.849 -6.787 -2.275 1.00 . A A . 48 ALA O 1 1
10 8089 1 1 49 LYS C C -7.404 -7.616 1.100 1.00 . A A . 49 LYS C 1 1
10 8090 1 1 49 LYS CA C -6.188 -7.834 0.205 1.00 . A A . 49 LYS CA 1 1
10 8091 1 1 49 LYS CB C -5.074 -8.519 0.999 1.00 . A A . 49 LYS CB 1 1
10 8092 1 1 49 LYS CD C -3.767 -10.656 1.189 1.00 . A A . 49 LYS CD 1 1
10 8093 1 1 49 LYS CE C -3.638 -11.181 2.610 1.00 . A A . 49 LYS CE 1 1
10 8094 1 1 49 LYS CG C -5.133 -10.036 0.946 1.00 . A A . 49 LYS CG 1 1
10 8095 1 1 49 LYS H H -5.103 -6.017 0.186 1.00 . A A . 49 LYS H 1 1
10 8096 1 1 49 LYS HA H -6.473 -8.469 -0.620 1.00 . A A . 49 LYS HA 1 1
10 8097 1 1 49 LYS HB2 H -4.120 -8.202 0.603 1.00 . A A . 49 LYS HB2 1 1
10 8098 1 1 49 LYS HB3 H -5.144 -8.213 2.033 1.00 . A A . 49 LYS HB3 1 1
10 8099 1 1 49 LYS HD2 H -3.626 -11.476 0.501 1.00 . A A . 49 LYS HD2 1 1
10 8100 1 1 49 LYS HD3 H -3.006 -9.907 1.020 1.00 . A A . 49 LYS HD3 1 1
10 8101 1 1 49 LYS HE2 H -2.692 -10.857 3.015 1.00 . A A . 49 LYS HE2 1 1
10 8102 1 1 49 LYS HE3 H -4.442 -10.772 3.205 1.00 . A A . 49 LYS HE3 1 1
10 8103 1 1 49 LYS HG2 H -5.816 -10.387 1.705 1.00 . A A . 49 LYS HG2 1 1
10 8104 1 1 49 LYS HG3 H -5.488 -10.339 -0.029 1.00 . A A . 49 LYS HG3 1 1
10 8105 1 1 49 LYS HZ1 H -3.381 -13.070 1.757 1.00 . A A . 49 LYS HZ1 1 1
10 8106 1 1 49 LYS HZ2 H -4.681 -12.976 2.837 1.00 . A A . 49 LYS HZ2 1 1
10 8107 1 1 49 LYS HZ3 H -3.095 -13.027 3.424 1.00 . A A . 49 LYS HZ3 1 1
10 8108 1 1 49 LYS N N -5.713 -6.569 -0.346 1.00 . A A . 49 LYS N 1 1
10 8109 1 1 49 LYS NZ N -3.703 -12.668 2.661 1.00 . A A . 49 LYS NZ 1 1
10 8110 1 1 49 LYS O O -7.280 -7.117 2.218 1.00 . A A . 49 LYS O 1 1
10 8111 1 1 50 GLU C C -10.389 -9.197 1.742 1.00 . A A . 50 GLU C 1 1
10 8112 1 1 50 GLU CA C -9.814 -7.837 1.355 1.00 . A A . 50 GLU CA 1 1
10 8113 1 1 50 GLU CB C -10.841 -7.049 0.540 1.00 . A A . 50 GLU CB 1 1
10 8114 1 1 50 GLU CD C -12.113 -6.998 -1.643 1.00 . A A . 50 GLU CD 1 1
10 8115 1 1 50 GLU CG C -11.499 -7.866 -0.560 1.00 . A A . 50 GLU CG 1 1
10 8116 1 1 50 GLU H H -8.611 -8.382 -0.298 1.00 . A A . 50 GLU H 1 1
10 8117 1 1 50 GLU HA H -9.586 -7.287 2.256 1.00 . A A . 50 GLU HA 1 1
10 8118 1 1 50 GLU HB2 H -11.613 -6.691 1.204 1.00 . A A . 50 GLU HB2 1 1
10 8119 1 1 50 GLU HB3 H -10.348 -6.203 0.085 1.00 . A A . 50 GLU HB3 1 1
10 8120 1 1 50 GLU HG2 H -10.755 -8.504 -1.012 1.00 . A A . 50 GLU HG2 1 1
10 8121 1 1 50 GLU HG3 H -12.277 -8.474 -0.124 1.00 . A A . 50 GLU HG3 1 1
10 8122 1 1 50 GLU N N -8.576 -7.993 0.599 1.00 . A A . 50 GLU N 1 1
10 8123 1 1 50 GLU O O -10.855 -9.951 0.888 1.00 . A A . 50 GLU O 1 1
10 8124 1 1 50 GLU OE1 O -12.018 -7.376 -2.829 1.00 . A A . 50 GLU OE1 1 1
10 8125 1 1 50 GLU OE2 O -12.685 -5.942 -1.304 1.00 . A A . 50 GLU OE2 1 1
10 8126 1 1 51 ILE C C -12.379 -10.706 3.739 1.00 . A A . 51 ILE C 1 1
10 8127 1 1 51 ILE CA C -10.869 -10.770 3.534 1.00 . A A . 51 ILE CA 1 1
10 8128 1 1 51 ILE CB C -10.199 -11.167 4.863 1.00 . A A . 51 ILE CB 1 1
10 8129 1 1 51 ILE CD1 C -7.915 -11.371 5.966 1.00 . A A . 51 ILE CD1 1 1
10 8130 1 1 51 ILE CG1 C -8.691 -11.335 4.669 1.00 . A A . 51 ILE CG1 1 1
10 8131 1 1 51 ILE CG2 C -10.815 -12.448 5.405 1.00 . A A . 51 ILE CG2 1 1
10 8132 1 1 51 ILE H H -9.967 -8.860 3.667 1.00 . A A . 51 ILE H 1 1
10 8133 1 1 51 ILE HA H -10.649 -11.533 2.801 1.00 . A A . 51 ILE HA 1 1
10 8134 1 1 51 ILE HB H -10.377 -10.380 5.579 1.00 . A A . 51 ILE HB 1 1
10 8135 1 1 51 ILE HD11 H -8.372 -12.081 6.641 1.00 . A A . 51 ILE HD11 1 1
10 8136 1 1 51 ILE HD12 H -6.896 -11.665 5.769 1.00 . A A . 51 ILE HD12 1 1
10 8137 1 1 51 ILE HD13 H -7.925 -10.389 6.419 1.00 . A A . 51 ILE HD13 1 1
10 8138 1 1 51 ILE HG12 H -8.502 -12.259 4.144 1.00 . A A . 51 ILE HG12 1 1
10 8139 1 1 51 ILE HG13 H -8.318 -10.510 4.080 1.00 . A A . 51 ILE HG13 1 1
10 8140 1 1 51 ILE HG21 H -10.517 -13.281 4.784 1.00 . A A . 51 ILE HG21 1 1
10 8141 1 1 51 ILE HG22 H -10.472 -12.613 6.415 1.00 . A A . 51 ILE HG22 1 1
10 8142 1 1 51 ILE HG23 H -11.891 -12.362 5.398 1.00 . A A . 51 ILE HG23 1 1
10 8143 1 1 51 ILE N N -10.352 -9.503 3.035 1.00 . A A . 51 ILE N 1 1
10 8144 1 1 51 ILE O O -12.894 -9.758 4.334 1.00 . A A . 51 ILE O 1 1
10 8145 1 1 52 GLU C C -14.974 -11.326 4.763 1.00 . A A . 52 GLU C 1 1
10 8146 1 1 52 GLU CA C -14.533 -11.776 3.373 1.00 . A A . 52 GLU CA 1 1
10 8147 1 1 52 GLU CB C -15.036 -13.196 3.101 1.00 . A A . 52 GLU CB 1 1
10 8148 1 1 52 GLU CD C -15.512 -14.979 1.377 1.00 . A A . 52 GLU CD 1 1
10 8149 1 1 52 GLU CG C -15.157 -13.526 1.622 1.00 . A A . 52 GLU CG 1 1
10 8150 1 1 52 GLU H H -12.614 -12.444 2.779 1.00 . A A . 52 GLU H 1 1
10 8151 1 1 52 GLU HA H -14.959 -11.108 2.640 1.00 . A A . 52 GLU HA 1 1
10 8152 1 1 52 GLU HB2 H -14.352 -13.899 3.552 1.00 . A A . 52 GLU HB2 1 1
10 8153 1 1 52 GLU HB3 H -16.009 -13.313 3.555 1.00 . A A . 52 GLU HB3 1 1
10 8154 1 1 52 GLU HG2 H -15.926 -12.905 1.190 1.00 . A A . 52 GLU HG2 1 1
10 8155 1 1 52 GLU HG3 H -14.213 -13.315 1.142 1.00 . A A . 52 GLU HG3 1 1
10 8156 1 1 52 GLU N N -13.082 -11.719 3.243 1.00 . A A . 52 GLU N 1 1
10 8157 1 1 52 GLU O O -15.761 -10.389 4.905 1.00 . A A . 52 GLU O 1 1
10 8158 1 1 52 GLU OE1 O -16.699 -15.334 1.538 1.00 . A A . 52 GLU OE1 1 1
10 8159 1 1 52 GLU OE2 O -14.605 -15.762 1.024 1.00 . A A . 52 GLU OE2 1 1
10 8160 1 1 53 LEU C C -14.387 -10.245 7.504 1.00 . A A . 53 LEU C 1 1
10 8161 1 1 53 LEU CA C -14.803 -11.673 7.166 1.00 . A A . 53 LEU CA 1 1
10 8162 1 1 53 LEU CB C -14.127 -12.654 8.127 1.00 . A A . 53 LEU CB 1 1
10 8163 1 1 53 LEU CD1 C -14.269 -15.122 8.537 1.00 . A A . 53 LEU CD1 1 1
10 8164 1 1 53 LEU CD2 C -15.420 -13.531 10.086 1.00 . A A . 53 LEU CD2 1 1
10 8165 1 1 53 LEU CG C -15.001 -13.794 8.647 1.00 . A A . 53 LEU CG 1 1
10 8166 1 1 53 LEU H H -13.842 -12.739 5.610 1.00 . A A . 53 LEU H 1 1
10 8167 1 1 53 LEU HA H -15.873 -11.758 7.272 1.00 . A A . 53 LEU HA 1 1
10 8168 1 1 53 LEU HB2 H -13.284 -13.092 7.613 1.00 . A A . 53 LEU HB2 1 1
10 8169 1 1 53 LEU HB3 H -13.773 -12.090 8.978 1.00 . A A . 53 LEU HB3 1 1
10 8170 1 1 53 LEU HD11 H -14.134 -15.374 7.497 1.00 . A A . 53 LEU HD11 1 1
10 8171 1 1 53 LEU HD12 H -14.848 -15.894 9.023 1.00 . A A . 53 LEU HD12 1 1
10 8172 1 1 53 LEU HD13 H -13.304 -15.042 9.016 1.00 . A A . 53 LEU HD13 1 1
10 8173 1 1 53 LEU HD21 H -15.991 -12.615 10.132 1.00 . A A . 53 LEU HD21 1 1
10 8174 1 1 53 LEU HD22 H -14.540 -13.437 10.705 1.00 . A A . 53 LEU HD22 1 1
10 8175 1 1 53 LEU HD23 H -16.026 -14.352 10.441 1.00 . A A . 53 LEU HD23 1 1
10 8176 1 1 53 LEU HG H -15.897 -13.857 8.043 1.00 . A A . 53 LEU HG 1 1
10 8177 1 1 53 LEU N N -14.462 -12.002 5.786 1.00 . A A . 53 LEU N 1 1
10 8178 1 1 53 LEU O O -13.314 -10.048 8.073 1.00 . A A . 53 LEU O 1 1
10 8179 2 2 1 ZN ZN ZN 7.170 -3.175 3.957 1.00 . B A . 201 ZN ZN 1 1
10 8180 3 2 1 ZN ZN ZN -3.157 1.046 1.743 1.00 . C A . 202 ZN ZN 1 1
11 8181 1 1 1 SER C C 9.691 10.418 10.384 1.00 . A A . 1 SER C 1 1
11 8182 1 1 1 SER CA C 8.261 10.495 10.910 1.00 . A A . 1 SER CA 1 1
11 8183 1 1 1 SER CB C 8.195 11.450 12.103 1.00 . A A . 1 SER CB 1 1
11 8184 1 1 1 SER H1 H 7.489 9.017 12.217 1.00 . A A . 1 SER H1 1 1
11 8185 1 1 1 SER HA H 7.620 10.868 10.125 1.00 . A A . 1 SER HA 1 1
11 8186 1 1 1 SER HB2 H 7.637 10.986 12.902 1.00 . A A . 1 SER HB2 1 1
11 8187 1 1 1 SER HB3 H 9.197 11.668 12.443 1.00 . A A . 1 SER HB3 1 1
11 8188 1 1 1 SER HG H 8.020 13.400 12.159 1.00 . A A . 1 SER HG 1 1
11 8189 1 1 1 SER N N 7.777 9.173 11.293 1.00 . A A . 1 SER N 1 1
11 8190 1 1 1 SER O O 10.404 11.421 10.347 1.00 . A A . 1 SER O 1 1
11 8191 1 1 1 SER OG O 7.558 12.666 11.749 1.00 . A A . 1 SER OG 1 1
11 8192 1 1 2 ASP C C 11.399 8.285 8.114 1.00 . A A . 2 ASP C 1 1
11 8193 1 1 2 ASP CA C 11.446 9.012 9.453 1.00 . A A . 2 ASP CA 1 1
11 8194 1 1 2 ASP CB C 12.289 8.215 10.451 1.00 . A A . 2 ASP CB 1 1
11 8195 1 1 2 ASP CG C 13.319 9.074 11.156 1.00 . A A . 2 ASP CG 1 1
11 8196 1 1 2 ASP H H 9.486 8.461 10.034 1.00 . A A . 2 ASP H 1 1
11 8197 1 1 2 ASP HA H 11.899 9.981 9.307 1.00 . A A . 2 ASP HA 1 1
11 8198 1 1 2 ASP HB2 H 11.637 7.781 11.197 1.00 . A A . 2 ASP HB2 1 1
11 8199 1 1 2 ASP HB3 H 12.804 7.424 9.925 1.00 . A A . 2 ASP HB3 1 1
11 8200 1 1 2 ASP N N 10.103 9.221 9.979 1.00 . A A . 2 ASP N 1 1
11 8201 1 1 2 ASP O O 12.436 7.976 7.527 1.00 . A A . 2 ASP O 1 1
11 8202 1 1 2 ASP OD1 O 12.985 10.220 11.526 1.00 . A A . 2 ASP OD1 1 1
11 8203 1 1 2 ASP OD2 O 14.460 8.601 11.340 1.00 . A A . 2 ASP OD2 1 1
11 8204 1 1 3 ARG C C 10.177 5.817 6.538 1.00 . A A . 3 ARG C 1 1
11 8205 1 1 3 ARG CA C 10.006 7.324 6.365 1.00 . A A . 3 ARG CA 1 1
11 8206 1 1 3 ARG CB C 11.004 7.844 5.328 1.00 . A A . 3 ARG CB 1 1
11 8207 1 1 3 ARG CD C 10.675 10.058 4.184 1.00 . A A . 3 ARG CD 1 1
11 8208 1 1 3 ARG CG C 11.234 9.344 5.405 1.00 . A A . 3 ARG CG 1 1
11 8209 1 1 3 ARG CZ C 11.109 12.130 2.934 1.00 . A A . 3 ARG CZ 1 1
11 8210 1 1 3 ARG H H 9.400 8.288 8.149 1.00 . A A . 3 ARG H 1 1
11 8211 1 1 3 ARG HA H 9.003 7.523 6.019 1.00 . A A . 3 ARG HA 1 1
11 8212 1 1 3 ARG HB2 H 11.952 7.348 5.476 1.00 . A A . 3 ARG HB2 1 1
11 8213 1 1 3 ARG HB3 H 10.632 7.610 4.342 1.00 . A A . 3 ARG HB3 1 1
11 8214 1 1 3 ARG HD2 H 10.623 9.356 3.367 1.00 . A A . 3 ARG HD2 1 1
11 8215 1 1 3 ARG HD3 H 9.684 10.416 4.416 1.00 . A A . 3 ARG HD3 1 1
11 8216 1 1 3 ARG HE H 12.406 11.251 4.168 1.00 . A A . 3 ARG HE 1 1
11 8217 1 1 3 ARG HG2 H 10.746 9.729 6.288 1.00 . A A . 3 ARG HG2 1 1
11 8218 1 1 3 ARG HG3 H 12.296 9.532 5.467 1.00 . A A . 3 ARG HG3 1 1
11 8219 1 1 3 ARG HH11 H 9.281 11.323 2.634 1.00 . A A . 3 ARG HH11 1 1
11 8220 1 1 3 ARG HH12 H 9.600 12.783 1.758 1.00 . A A . 3 ARG HH12 1 1
11 8221 1 1 3 ARG HH21 H 12.837 13.175 3.020 1.00 . A A . 3 ARG HH21 1 1
11 8222 1 1 3 ARG HH22 H 11.623 13.835 1.979 1.00 . A A . 3 ARG HH22 1 1
11 8223 1 1 3 ARG N N 10.189 8.016 7.635 1.00 . A A . 3 ARG N 1 1
11 8224 1 1 3 ARG NE N 11.507 11.190 3.784 1.00 . A A . 3 ARG NE 1 1
11 8225 1 1 3 ARG NH1 N 9.897 12.073 2.397 1.00 . A A . 3 ARG NH1 1 1
11 8226 1 1 3 ARG NH2 N 11.923 13.129 2.618 1.00 . A A . 3 ARG NH2 1 1
11 8227 1 1 3 ARG O O 11.125 5.225 6.022 1.00 . A A . 3 ARG O 1 1
11 8228 1 1 4 THR C C 8.029 3.082 7.019 1.00 . A A . 4 THR C 1 1
11 8229 1 1 4 THR CA C 9.300 3.765 7.511 1.00 . A A . 4 THR CA 1 1
11 8230 1 1 4 THR CB C 9.490 3.454 9.007 1.00 . A A . 4 THR CB 1 1
11 8231 1 1 4 THR CG2 C 10.655 2.499 9.217 1.00 . A A . 4 THR CG2 1 1
11 8232 1 1 4 THR H H 8.520 5.728 7.652 1.00 . A A . 4 THR H 1 1
11 8233 1 1 4 THR HA H 10.144 3.364 6.970 1.00 . A A . 4 THR HA 1 1
11 8234 1 1 4 THR HB H 8.589 2.988 9.380 1.00 . A A . 4 THR HB 1 1
11 8235 1 1 4 THR HG1 H 9.310 4.606 10.598 1.00 . A A . 4 THR HG1 1 1
11 8236 1 1 4 THR HG21 H 10.539 1.641 8.570 1.00 . A A . 4 THR HG21 1 1
11 8237 1 1 4 THR HG22 H 10.672 2.173 10.246 1.00 . A A . 4 THR HG22 1 1
11 8238 1 1 4 THR HG23 H 11.581 3.003 8.983 1.00 . A A . 4 THR HG23 1 1
11 8239 1 1 4 THR N N 9.251 5.201 7.267 1.00 . A A . 4 THR N 1 1
11 8240 1 1 4 THR O O 6.928 3.615 7.167 1.00 . A A . 4 THR O 1 1
11 8241 1 1 4 THR OG1 O 9.724 4.667 9.733 1.00 . A A . 4 THR OG1 1 1
11 8242 1 1 5 CYS C C 5.932 1.070 6.957 1.00 . A A . 5 CYS C 1 1
11 8243 1 1 5 CYS CA C 7.051 1.141 5.923 1.00 . A A . 5 CYS CA 1 1
11 8244 1 1 5 CYS CB C 7.489 -0.272 5.531 1.00 . A A . 5 CYS CB 1 1
11 8245 1 1 5 CYS H H 9.089 1.526 6.348 1.00 . A A . 5 CYS H 1 1
11 8246 1 1 5 CYS HA H 6.682 1.650 5.046 1.00 . A A . 5 CYS HA 1 1
11 8247 1 1 5 CYS HB2 H 8.369 -0.208 4.908 1.00 . A A . 5 CYS HB2 1 1
11 8248 1 1 5 CYS HB3 H 7.729 -0.827 6.427 1.00 . A A . 5 CYS HB3 1 1
11 8249 1 1 5 CYS N N 8.186 1.898 6.435 1.00 . A A . 5 CYS N 1 1
11 8250 1 1 5 CYS O O 6.182 1.120 8.161 1.00 . A A . 5 CYS O 1 1
11 8251 1 1 5 CYS SG S 6.229 -1.214 4.614 1.00 . A A . 5 CYS SG 1 1
11 8252 1 1 6 ALA C C 3.144 -0.576 7.617 1.00 . A A . 6 ALA C 1 1
11 8253 1 1 6 ALA CA C 3.540 0.874 7.361 1.00 . A A . 6 ALA CA 1 1
11 8254 1 1 6 ALA CB C 2.371 1.646 6.768 1.00 . A A . 6 ALA CB 1 1
11 8255 1 1 6 ALA H H 4.563 0.920 5.508 1.00 . A A . 6 ALA H 1 1
11 8256 1 1 6 ALA HA H 3.805 1.336 8.301 1.00 . A A . 6 ALA HA 1 1
11 8257 1 1 6 ALA HB1 H 2.715 2.233 5.929 1.00 . A A . 6 ALA HB1 1 1
11 8258 1 1 6 ALA HB2 H 1.613 0.952 6.436 1.00 . A A . 6 ALA HB2 1 1
11 8259 1 1 6 ALA HB3 H 1.955 2.301 7.519 1.00 . A A . 6 ALA HB3 1 1
11 8260 1 1 6 ALA N N 4.697 0.954 6.478 1.00 . A A . 6 ALA N 1 1
11 8261 1 1 6 ALA O O 2.119 -0.848 8.242 1.00 . A A . 6 ALA O 1 1
11 8262 1 1 7 ARG C C 4.873 -3.621 7.981 1.00 . A A . 7 ARG C 1 1
11 8263 1 1 7 ARG CA C 3.696 -2.925 7.303 1.00 . A A . 7 ARG CA 1 1
11 8264 1 1 7 ARG CB C 3.412 -3.582 5.951 1.00 . A A . 7 ARG CB 1 1
11 8265 1 1 7 ARG CD C 1.240 -2.330 5.779 1.00 . A A . 7 ARG CD 1 1
11 8266 1 1 7 ARG CG C 2.505 -2.759 5.052 1.00 . A A . 7 ARG CG 1 1
11 8267 1 1 7 ARG CZ C 0.128 -2.945 7.885 1.00 . A A . 7 ARG CZ 1 1
11 8268 1 1 7 ARG H H 4.764 -1.223 6.639 1.00 . A A . 7 ARG H 1 1
11 8269 1 1 7 ARG HA H 2.823 -3.025 7.932 1.00 . A A . 7 ARG HA 1 1
11 8270 1 1 7 ARG HB2 H 4.348 -3.737 5.436 1.00 . A A . 7 ARG HB2 1 1
11 8271 1 1 7 ARG HB3 H 2.942 -4.540 6.121 1.00 . A A . 7 ARG HB3 1 1
11 8272 1 1 7 ARG HD2 H 1.408 -1.360 6.224 1.00 . A A . 7 ARG HD2 1 1
11 8273 1 1 7 ARG HD3 H 0.435 -2.262 5.063 1.00 . A A . 7 ARG HD3 1 1
11 8274 1 1 7 ARG HE H 1.179 -4.198 6.741 1.00 . A A . 7 ARG HE 1 1
11 8275 1 1 7 ARG HG2 H 3.038 -1.877 4.730 1.00 . A A . 7 ARG HG2 1 1
11 8276 1 1 7 ARG HG3 H 2.231 -3.351 4.192 1.00 . A A . 7 ARG HG3 1 1
11 8277 1 1 7 ARG HH11 H -0.087 -1.010 7.342 1.00 . A A . 7 ARG HH11 1 1
11 8278 1 1 7 ARG HH12 H -0.866 -1.457 8.824 1.00 . A A . 7 ARG HH12 1 1
11 8279 1 1 7 ARG HH21 H 0.157 -4.798 8.690 1.00 . A A . 7 ARG HH21 1 1
11 8280 1 1 7 ARG HH22 H -0.725 -3.612 9.591 1.00 . A A . 7 ARG HH22 1 1
11 8281 1 1 7 ARG N N 3.962 -1.503 7.129 1.00 . A A . 7 ARG N 1 1
11 8282 1 1 7 ARG NE N 0.866 -3.274 6.829 1.00 . A A . 7 ARG NE 1 1
11 8283 1 1 7 ARG NH1 N -0.310 -1.703 8.029 1.00 . A A . 7 ARG NH1 1 1
11 8284 1 1 7 ARG NH2 N -0.171 -3.860 8.796 1.00 . A A . 7 ARG NH2 1 1
11 8285 1 1 7 ARG O O 4.694 -4.381 8.934 1.00 . A A . 7 ARG O 1 1
11 8286 1 1 8 CYS C C 8.020 -2.962 8.935 1.00 . A A . 8 CYS C 1 1
11 8287 1 1 8 CYS CA C 7.283 -3.954 8.041 1.00 . A A . 8 CYS CA 1 1
11 8288 1 1 8 CYS CB C 8.207 -4.428 6.917 1.00 . A A . 8 CYS CB 1 1
11 8289 1 1 8 CYS H H 6.154 -2.741 6.723 1.00 . A A . 8 CYS H 1 1
11 8290 1 1 8 CYS HA H 6.987 -4.805 8.634 1.00 . A A . 8 CYS HA 1 1
11 8291 1 1 8 CYS HB2 H 8.864 -3.617 6.635 1.00 . A A . 8 CYS HB2 1 1
11 8292 1 1 8 CYS HB3 H 8.800 -5.256 7.273 1.00 . A A . 8 CYS HB3 1 1
11 8293 1 1 8 CYS N N 6.076 -3.355 7.484 1.00 . A A . 8 CYS N 1 1
11 8294 1 1 8 CYS O O 8.846 -3.352 9.760 1.00 . A A . 8 CYS O 1 1
11 8295 1 1 8 CYS SG S 7.332 -4.976 5.415 1.00 . A A . 8 CYS SG 1 1
11 8296 1 1 9 GLN C C 9.826 -0.504 9.208 1.00 . A A . 9 GLN C 1 1
11 8297 1 1 9 GLN CA C 8.347 -0.633 9.559 1.00 . A A . 9 GLN CA 1 1
11 8298 1 1 9 GLN CB C 8.189 -0.927 11.051 1.00 . A A . 9 GLN CB 1 1
11 8299 1 1 9 GLN CD C 6.316 -0.772 12.740 1.00 . A A . 9 GLN CD 1 1
11 8300 1 1 9 GLN CG C 7.184 -0.024 11.746 1.00 . A A . 9 GLN CG 1 1
11 8301 1 1 9 GLN H H 7.048 -1.433 8.093 1.00 . A A . 9 GLN H 1 1
11 8302 1 1 9 GLN HA H 7.853 0.300 9.331 1.00 . A A . 9 GLN HA 1 1
11 8303 1 1 9 GLN HB2 H 7.865 -1.951 11.172 1.00 . A A . 9 GLN HB2 1 1
11 8304 1 1 9 GLN HB3 H 9.147 -0.802 11.534 1.00 . A A . 9 GLN HB3 1 1
11 8305 1 1 9 GLN HE21 H 5.108 -1.363 11.276 1.00 . A A . 9 GLN HE21 1 1
11 8306 1 1 9 GLN HE22 H 4.684 -1.901 12.862 1.00 . A A . 9 GLN HE22 1 1
11 8307 1 1 9 GLN HG2 H 7.719 0.751 12.273 1.00 . A A . 9 GLN HG2 1 1
11 8308 1 1 9 GLN HG3 H 6.546 0.425 10.999 1.00 . A A . 9 GLN HG3 1 1
11 8309 1 1 9 GLN N N 7.714 -1.681 8.767 1.00 . A A . 9 GLN N 1 1
11 8310 1 1 9 GLN NE2 N 5.262 -1.410 12.243 1.00 . A A . 9 GLN NE2 1 1
11 8311 1 1 9 GLN O O 10.645 -0.152 10.055 1.00 . A A . 9 GLN O 1 1
11 8312 1 1 9 GLN OE1 O 6.589 -0.776 13.940 1.00 . A A . 9 GLN OE1 1 1
11 8313 1 1 10 GLU C C 11.824 0.654 6.869 1.00 . A A . 10 GLU C 1 1
11 8314 1 1 10 GLU CA C 11.540 -0.710 7.492 1.00 . A A . 10 GLU CA 1 1
11 8315 1 1 10 GLU CB C 11.829 -1.816 6.476 1.00 . A A . 10 GLU CB 1 1
11 8316 1 1 10 GLU CD C 13.668 -2.812 7.893 1.00 . A A . 10 GLU CD 1 1
11 8317 1 1 10 GLU CG C 12.405 -3.078 7.097 1.00 . A A . 10 GLU CG 1 1
11 8318 1 1 10 GLU H H 9.460 -1.068 7.324 1.00 . A A . 10 GLU H 1 1
11 8319 1 1 10 GLU HA H 12.183 -0.842 8.348 1.00 . A A . 10 GLU HA 1 1
11 8320 1 1 10 GLU HB2 H 10.909 -2.075 5.972 1.00 . A A . 10 GLU HB2 1 1
11 8321 1 1 10 GLU HB3 H 12.534 -1.445 5.749 1.00 . A A . 10 GLU HB3 1 1
11 8322 1 1 10 GLU HG2 H 11.667 -3.509 7.758 1.00 . A A . 10 GLU HG2 1 1
11 8323 1 1 10 GLU HG3 H 12.633 -3.780 6.309 1.00 . A A . 10 GLU HG3 1 1
11 8324 1 1 10 GLU N N 10.159 -0.793 7.953 1.00 . A A . 10 GLU N 1 1
11 8325 1 1 10 GLU O O 10.966 1.238 6.209 1.00 . A A . 10 GLU O 1 1
11 8326 1 1 10 GLU OE1 O 14.765 -2.873 7.299 1.00 . A A . 10 GLU OE1 1 1
11 8327 1 1 10 GLU OE2 O 13.561 -2.543 9.107 1.00 . A A . 10 GLU OE2 1 1
11 8328 1 1 11 SER C C 13.147 2.534 5.055 1.00 . A A . 11 SER C 1 1
11 8329 1 1 11 SER CA C 13.433 2.453 6.551 1.00 . A A . 11 SER CA 1 1
11 8330 1 1 11 SER CB C 14.920 2.702 6.812 1.00 . A A . 11 SER CB 1 1
11 8331 1 1 11 SER H H 13.676 0.642 7.623 1.00 . A A . 11 SER H 1 1
11 8332 1 1 11 SER HA H 12.855 3.211 7.058 1.00 . A A . 11 SER HA 1 1
11 8333 1 1 11 SER HB2 H 15.093 2.749 7.878 1.00 . A A . 11 SER HB2 1 1
11 8334 1 1 11 SER HB3 H 15.498 1.893 6.390 1.00 . A A . 11 SER HB3 1 1
11 8335 1 1 11 SER HG H 15.755 4.473 6.896 1.00 . A A . 11 SER HG 1 1
11 8336 1 1 11 SER N N 13.036 1.156 7.087 1.00 . A A . 11 SER N 1 1
11 8337 1 1 11 SER O O 13.237 1.535 4.339 1.00 . A A . 11 SER O 1 1
11 8338 1 1 11 SER OG O 15.343 3.921 6.227 1.00 . A A . 11 SER OG 1 1
11 8339 1 1 12 LEU C C 13.619 4.732 2.498 1.00 . A A . 12 LEU C 1 1
11 8340 1 1 12 LEU CA C 12.505 3.941 3.176 1.00 . A A . 12 LEU CA 1 1
11 8341 1 1 12 LEU CB C 11.174 4.678 3.023 1.00 . A A . 12 LEU CB 1 1
11 8342 1 1 12 LEU CD1 C 9.483 3.266 1.826 1.00 . A A . 12 LEU CD1 1 1
11 8343 1 1 12 LEU CD2 C 10.147 2.701 4.171 1.00 . A A . 12 LEU CD2 1 1
11 8344 1 1 12 LEU CG C 9.913 3.826 3.173 1.00 . A A . 12 LEU CG 1 1
11 8345 1 1 12 LEU H H 12.750 4.487 5.207 1.00 . A A . 12 LEU H 1 1
11 8346 1 1 12 LEU HA H 12.428 2.974 2.705 1.00 . A A . 12 LEU HA 1 1
11 8347 1 1 12 LEU HB2 H 11.138 5.457 3.769 1.00 . A A . 12 LEU HB2 1 1
11 8348 1 1 12 LEU HB3 H 11.156 5.125 2.039 1.00 . A A . 12 LEU HB3 1 1
11 8349 1 1 12 LEU HD11 H 10.095 2.411 1.581 1.00 . A A . 12 LEU HD11 1 1
11 8350 1 1 12 LEU HD12 H 9.603 4.024 1.067 1.00 . A A . 12 LEU HD12 1 1
11 8351 1 1 12 LEU HD13 H 8.446 2.966 1.876 1.00 . A A . 12 LEU HD13 1 1
11 8352 1 1 12 LEU HD21 H 10.772 1.945 3.721 1.00 . A A . 12 LEU HD21 1 1
11 8353 1 1 12 LEU HD22 H 9.198 2.265 4.450 1.00 . A A . 12 LEU HD22 1 1
11 8354 1 1 12 LEU HD23 H 10.634 3.095 5.050 1.00 . A A . 12 LEU HD23 1 1
11 8355 1 1 12 LEU HG H 9.110 4.445 3.548 1.00 . A A . 12 LEU HG 1 1
11 8356 1 1 12 LEU N N 12.804 3.729 4.588 1.00 . A A . 12 LEU N 1 1
11 8357 1 1 12 LEU O O 13.385 5.434 1.514 1.00 . A A . 12 LEU O 1 1
11 8358 1 1 13 GLY C C 15.903 5.389 0.946 1.00 . A A . 13 GLY C 1 1
11 8359 1 1 13 GLY CA C 15.964 5.321 2.460 1.00 . A A . 13 GLY CA 1 1
11 8360 1 1 13 GLY H H 14.959 4.040 3.813 1.00 . A A . 13 GLY H 1 1
11 8361 1 1 13 GLY HA2 H 15.982 6.325 2.856 1.00 . A A . 13 GLY HA2 1 1
11 8362 1 1 13 GLY HA3 H 16.873 4.814 2.749 1.00 . A A . 13 GLY HA3 1 1
11 8363 1 1 13 GLY N N 14.832 4.613 3.028 1.00 . A A . 13 GLY N 1 1
11 8364 1 1 13 GLY O O 15.313 6.311 0.384 1.00 . A A . 13 GLY O 1 1
11 8365 1 1 14 ARG C C 15.260 3.727 -1.710 1.00 . A A . 14 ARG C 1 1
11 8366 1 1 14 ARG CA C 16.535 4.369 -1.171 1.00 . A A . 14 ARG CA 1 1
11 8367 1 1 14 ARG CB C 17.757 3.594 -1.666 1.00 . A A . 14 ARG CB 1 1
11 8368 1 1 14 ARG CD C 19.573 5.264 -2.144 1.00 . A A . 14 ARG CD 1 1
11 8369 1 1 14 ARG CG C 19.080 4.180 -1.199 1.00 . A A . 14 ARG CG 1 1
11 8370 1 1 14 ARG CZ C 19.547 7.718 -2.306 1.00 . A A . 14 ARG CZ 1 1
11 8371 1 1 14 ARG H H 16.972 3.707 0.791 1.00 . A A . 14 ARG H 1 1
11 8372 1 1 14 ARG HA H 16.592 5.384 -1.533 1.00 . A A . 14 ARG HA 1 1
11 8373 1 1 14 ARG HB2 H 17.694 2.577 -1.307 1.00 . A A . 14 ARG HB2 1 1
11 8374 1 1 14 ARG HB3 H 17.752 3.588 -2.745 1.00 . A A . 14 ARG HB3 1 1
11 8375 1 1 14 ARG HD2 H 20.652 5.237 -2.170 1.00 . A A . 14 ARG HD2 1 1
11 8376 1 1 14 ARG HD3 H 19.183 5.066 -3.132 1.00 . A A . 14 ARG HD3 1 1
11 8377 1 1 14 ARG HE H 18.519 6.653 -0.969 1.00 . A A . 14 ARG HE 1 1
11 8378 1 1 14 ARG HG2 H 18.947 4.608 -0.216 1.00 . A A . 14 ARG HG2 1 1
11 8379 1 1 14 ARG HG3 H 19.816 3.391 -1.154 1.00 . A A . 14 ARG HG3 1 1
11 8380 1 1 14 ARG HH11 H 20.718 6.788 -3.664 1.00 . A A . 14 ARG HH11 1 1
11 8381 1 1 14 ARG HH12 H 20.692 8.517 -3.767 1.00 . A A . 14 ARG HH12 1 1
11 8382 1 1 14 ARG HH21 H 18.475 8.930 -1.094 1.00 . A A . 14 ARG HH21 1 1
11 8383 1 1 14 ARG HH22 H 19.416 9.735 -2.304 1.00 . A A . 14 ARG HH22 1 1
11 8384 1 1 14 ARG N N 16.519 4.413 0.286 1.00 . A A . 14 ARG N 1 1
11 8385 1 1 14 ARG NE N 19.142 6.595 -1.724 1.00 . A A . 14 ARG NE 1 1
11 8386 1 1 14 ARG NH1 N 20.389 7.670 -3.330 1.00 . A A . 14 ARG NH1 1 1
11 8387 1 1 14 ARG NH2 N 19.110 8.891 -1.866 1.00 . A A . 14 ARG NH2 1 1
11 8388 1 1 14 ARG O O 15.295 2.971 -2.682 1.00 . A A . 14 ARG O 1 1
11 8389 1 1 15 LEU C C 12.082 4.481 -2.346 1.00 . A A . 15 LEU C 1 1
11 8390 1 1 15 LEU CA C 12.848 3.482 -1.485 1.00 . A A . 15 LEU CA 1 1
11 8391 1 1 15 LEU CB C 12.015 3.104 -0.259 1.00 . A A . 15 LEU CB 1 1
11 8392 1 1 15 LEU CD1 C 10.812 0.915 -0.472 1.00 . A A . 15 LEU CD1 1 1
11 8393 1 1 15 LEU CD2 C 13.309 0.959 -0.330 1.00 . A A . 15 LEU CD2 1 1
11 8394 1 1 15 LEU CG C 12.018 1.624 0.124 1.00 . A A . 15 LEU CG 1 1
11 8395 1 1 15 LEU H H 14.170 4.637 -0.303 1.00 . A A . 15 LEU H 1 1
11 8396 1 1 15 LEU HA H 13.039 2.593 -2.068 1.00 . A A . 15 LEU HA 1 1
11 8397 1 1 15 LEU HB2 H 12.392 3.664 0.582 1.00 . A A . 15 LEU HB2 1 1
11 8398 1 1 15 LEU HB3 H 10.991 3.394 -0.454 1.00 . A A . 15 LEU HB3 1 1
11 8399 1 1 15 LEU HD11 H 9.917 1.472 -0.241 1.00 . A A . 15 LEU HD11 1 1
11 8400 1 1 15 LEU HD12 H 10.736 -0.078 -0.055 1.00 . A A . 15 LEU HD12 1 1
11 8401 1 1 15 LEU HD13 H 10.929 0.847 -1.544 1.00 . A A . 15 LEU HD13 1 1
11 8402 1 1 15 LEU HD21 H 13.216 0.665 -1.365 1.00 . A A . 15 LEU HD21 1 1
11 8403 1 1 15 LEU HD22 H 13.496 0.084 0.277 1.00 . A A . 15 LEU HD22 1 1
11 8404 1 1 15 LEU HD23 H 14.129 1.653 -0.224 1.00 . A A . 15 LEU HD23 1 1
11 8405 1 1 15 LEU HG H 11.957 1.538 1.201 1.00 . A A . 15 LEU HG 1 1
11 8406 1 1 15 LEU N N 14.135 4.030 -1.070 1.00 . A A . 15 LEU N 1 1
11 8407 1 1 15 LEU O O 11.340 4.096 -3.249 1.00 . A A . 15 LEU O 1 1
11 8408 1 1 16 SER C C 10.184 7.046 -2.278 1.00 . A A . 16 SER C 1 1
11 8409 1 1 16 SER CA C 11.596 6.821 -2.809 1.00 . A A . 16 SER CA 1 1
11 8410 1 1 16 SER CB C 11.544 6.467 -4.297 1.00 . A A . 16 SER CB 1 1
11 8411 1 1 16 SER H H 12.876 6.010 -1.329 1.00 . A A . 16 SER H 1 1
11 8412 1 1 16 SER HA H 12.164 7.731 -2.685 1.00 . A A . 16 SER HA 1 1
11 8413 1 1 16 SER HB2 H 12.269 5.695 -4.507 1.00 . A A . 16 SER HB2 1 1
11 8414 1 1 16 SER HB3 H 10.554 6.109 -4.544 1.00 . A A . 16 SER HB3 1 1
11 8415 1 1 16 SER HG H 12.052 7.310 -5.991 1.00 . A A . 16 SER HG 1 1
11 8416 1 1 16 SER N N 12.270 5.765 -2.062 1.00 . A A . 16 SER N 1 1
11 8417 1 1 16 SER O O 9.199 6.561 -2.834 1.00 . A A . 16 SER O 1 1
11 8418 1 1 16 SER OG O 11.834 7.597 -5.101 1.00 . A A . 16 SER OG 1 1
11 8419 1 1 17 PRO C C 7.947 9.054 -1.387 1.00 . A A . 17 PRO C 1 1
11 8420 1 1 17 PRO CA C 8.796 8.109 -0.543 1.00 . A A . 17 PRO CA 1 1
11 8421 1 1 17 PRO CB C 9.198 8.781 0.773 1.00 . A A . 17 PRO CB 1 1
11 8422 1 1 17 PRO CD C 11.213 8.412 -0.458 1.00 . A A . 17 PRO CD 1 1
11 8423 1 1 17 PRO CG C 10.548 9.353 0.508 1.00 . A A . 17 PRO CG 1 1
11 8424 1 1 17 PRO HA H 8.232 7.212 -0.333 1.00 . A A . 17 PRO HA 1 1
11 8425 1 1 17 PRO HB2 H 8.482 9.554 1.018 1.00 . A A . 17 PRO HB2 1 1
11 8426 1 1 17 PRO HB3 H 9.228 8.046 1.562 1.00 . A A . 17 PRO HB3 1 1
11 8427 1 1 17 PRO HD2 H 11.851 8.958 -1.139 1.00 . A A . 17 PRO HD2 1 1
11 8428 1 1 17 PRO HD3 H 11.781 7.664 0.075 1.00 . A A . 17 PRO HD3 1 1
11 8429 1 1 17 PRO HG2 H 10.452 10.335 0.069 1.00 . A A . 17 PRO HG2 1 1
11 8430 1 1 17 PRO HG3 H 11.111 9.405 1.428 1.00 . A A . 17 PRO HG3 1 1
11 8431 1 1 17 PRO N N 10.082 7.801 -1.174 1.00 . A A . 17 PRO N 1 1
11 8432 1 1 17 PRO O O 6.845 9.435 -0.993 1.00 . A A . 17 PRO O 1 1
11 8433 1 1 18 LYS C C 6.617 9.604 -4.159 1.00 . A A . 18 LYS C 1 1
11 8434 1 1 18 LYS CA C 7.757 10.330 -3.452 1.00 . A A . 18 LYS CA 1 1
11 8435 1 1 18 LYS CB C 8.722 10.916 -4.485 1.00 . A A . 18 LYS CB 1 1
11 8436 1 1 18 LYS CD C 7.752 13.208 -4.825 1.00 . A A . 18 LYS CD 1 1
11 8437 1 1 18 LYS CE C 7.423 14.263 -5.869 1.00 . A A . 18 LYS CE 1 1
11 8438 1 1 18 LYS CG C 8.058 11.865 -5.467 1.00 . A A . 18 LYS CG 1 1
11 8439 1 1 18 LYS H H 9.351 9.093 -2.809 1.00 . A A . 18 LYS H 1 1
11 8440 1 1 18 LYS HA H 7.345 11.133 -2.861 1.00 . A A . 18 LYS HA 1 1
11 8441 1 1 18 LYS HB2 H 9.502 11.454 -3.966 1.00 . A A . 18 LYS HB2 1 1
11 8442 1 1 18 LYS HB3 H 9.166 10.105 -5.044 1.00 . A A . 18 LYS HB3 1 1
11 8443 1 1 18 LYS HD2 H 6.907 13.096 -4.162 1.00 . A A . 18 LYS HD2 1 1
11 8444 1 1 18 LYS HD3 H 8.615 13.531 -4.259 1.00 . A A . 18 LYS HD3 1 1
11 8445 1 1 18 LYS HE2 H 8.301 14.865 -6.044 1.00 . A A . 18 LYS HE2 1 1
11 8446 1 1 18 LYS HE3 H 7.138 13.766 -6.786 1.00 . A A . 18 LYS HE3 1 1
11 8447 1 1 18 LYS HG2 H 8.720 12.022 -6.305 1.00 . A A . 18 LYS HG2 1 1
11 8448 1 1 18 LYS HG3 H 7.135 11.423 -5.813 1.00 . A A . 18 LYS HG3 1 1
11 8449 1 1 18 LYS HZ1 H 5.659 15.323 -6.224 1.00 . A A . 18 LYS HZ1 1 1
11 8450 1 1 18 LYS HZ2 H 6.684 16.058 -5.098 1.00 . A A . 18 LYS HZ2 1 1
11 8451 1 1 18 LYS HZ3 H 5.778 14.699 -4.657 1.00 . A A . 18 LYS HZ3 1 1
11 8452 1 1 18 LYS N N 8.468 9.430 -2.550 1.00 . A A . 18 LYS N 1 1
11 8453 1 1 18 LYS NZ N 6.308 15.147 -5.431 1.00 . A A . 18 LYS NZ 1 1
11 8454 1 1 18 LYS O O 5.596 10.205 -4.492 1.00 . A A . 18 LYS O 1 1
11 8455 1 1 19 THR C C 5.505 6.216 -4.274 1.00 . A A . 19 THR C 1 1
11 8456 1 1 19 THR CA C 5.785 7.498 -5.051 1.00 . A A . 19 THR CA 1 1
11 8457 1 1 19 THR CB C 6.212 7.132 -6.484 1.00 . A A . 19 THR CB 1 1
11 8458 1 1 19 THR CG2 C 7.542 7.783 -6.836 1.00 . A A . 19 THR CG2 1 1
11 8459 1 1 19 THR H H 7.633 7.883 -4.094 1.00 . A A . 19 THR H 1 1
11 8460 1 1 19 THR HA H 4.878 8.079 -5.106 1.00 . A A . 19 THR HA 1 1
11 8461 1 1 19 THR HB H 5.461 7.492 -7.172 1.00 . A A . 19 THR HB 1 1
11 8462 1 1 19 THR HG1 H 6.396 5.479 -7.545 1.00 . A A . 19 THR HG1 1 1
11 8463 1 1 19 THR HG21 H 8.340 7.277 -6.312 1.00 . A A . 19 THR HG21 1 1
11 8464 1 1 19 THR HG22 H 7.521 8.823 -6.544 1.00 . A A . 19 THR HG22 1 1
11 8465 1 1 19 THR HG23 H 7.708 7.711 -7.900 1.00 . A A . 19 THR HG23 1 1
11 8466 1 1 19 THR N N 6.798 8.305 -4.383 1.00 . A A . 19 THR N 1 1
11 8467 1 1 19 THR O O 4.713 5.380 -4.704 1.00 . A A . 19 THR O 1 1
11 8468 1 1 19 THR OG1 O 6.324 5.710 -6.616 1.00 . A A . 19 THR OG1 1 1
11 8469 1 1 20 ASN C C 4.950 5.150 -1.195 1.00 . A A . 20 ASN C 1 1
11 8470 1 1 20 ASN CA C 5.980 4.889 -2.289 1.00 . A A . 20 ASN CA 1 1
11 8471 1 1 20 ASN CB C 7.313 4.476 -1.662 1.00 . A A . 20 ASN CB 1 1
11 8472 1 1 20 ASN CG C 8.325 4.025 -2.698 1.00 . A A . 20 ASN CG 1 1
11 8473 1 1 20 ASN H H 6.778 6.772 -2.836 1.00 . A A . 20 ASN H 1 1
11 8474 1 1 20 ASN HA H 5.625 4.087 -2.919 1.00 . A A . 20 ASN HA 1 1
11 8475 1 1 20 ASN HB2 H 7.728 5.317 -1.125 1.00 . A A . 20 ASN HB2 1 1
11 8476 1 1 20 ASN HB3 H 7.144 3.662 -0.973 1.00 . A A . 20 ASN HB3 1 1
11 8477 1 1 20 ASN HD21 H 9.230 2.876 -1.350 1.00 . A A . 20 ASN HD21 1 1
11 8478 1 1 20 ASN HD22 H 9.917 2.859 -2.935 1.00 . A A . 20 ASN HD22 1 1
11 8479 1 1 20 ASN N N 6.160 6.070 -3.126 1.00 . A A . 20 ASN N 1 1
11 8480 1 1 20 ASN ND2 N 9.251 3.166 -2.286 1.00 . A A . 20 ASN ND2 1 1
11 8481 1 1 20 ASN O O 5.192 4.874 -0.020 1.00 . A A . 20 ASN O 1 1
11 8482 1 1 20 ASN OD1 O 8.274 4.444 -3.855 1.00 . A A . 20 ASN OD1 1 1
11 8483 1 1 21 THR C C 1.389 5.462 -1.147 1.00 . A A . 21 THR C 1 1
11 8484 1 1 21 THR CA C 2.730 5.982 -0.644 1.00 . A A . 21 THR CA 1 1
11 8485 1 1 21 THR CB C 2.616 7.496 -0.385 1.00 . A A . 21 THR CB 1 1
11 8486 1 1 21 THR CG2 C 1.606 7.783 0.716 1.00 . A A . 21 THR CG2 1 1
11 8487 1 1 21 THR H H 3.664 5.880 -2.540 1.00 . A A . 21 THR H 1 1
11 8488 1 1 21 THR HA H 2.967 5.495 0.291 1.00 . A A . 21 THR HA 1 1
11 8489 1 1 21 THR HB H 2.281 7.977 -1.294 1.00 . A A . 21 THR HB 1 1
11 8490 1 1 21 THR HG1 H 4.583 7.413 -0.279 1.00 . A A . 21 THR HG1 1 1
11 8491 1 1 21 THR HG21 H 1.089 8.706 0.499 1.00 . A A . 21 THR HG21 1 1
11 8492 1 1 21 THR HG22 H 2.119 7.870 1.661 1.00 . A A . 21 THR HG22 1 1
11 8493 1 1 21 THR HG23 H 0.891 6.975 0.767 1.00 . A A . 21 THR HG23 1 1
11 8494 1 1 21 THR N N 3.798 5.683 -1.590 1.00 . A A . 21 THR N 1 1
11 8495 1 1 21 THR O O 0.838 5.975 -2.121 1.00 . A A . 21 THR O 1 1
11 8496 1 1 21 THR OG1 O 3.894 8.028 -0.018 1.00 . A A . 21 THR OG1 1 1
11 8497 1 1 22 CYS C C -1.476 4.926 -1.036 1.00 . A A . 22 CYS C 1 1
11 8498 1 1 22 CYS CA C -0.412 3.848 -0.855 1.00 . A A . 22 CYS CA 1 1
11 8499 1 1 22 CYS CB C -0.864 2.842 0.204 1.00 . A A . 22 CYS CB 1 1
11 8500 1 1 22 CYS H H 1.354 4.073 0.292 1.00 . A A . 22 CYS H 1 1
11 8501 1 1 22 CYS HA H -0.274 3.334 -1.794 1.00 . A A . 22 CYS HA 1 1
11 8502 1 1 22 CYS HB2 H -0.094 2.095 0.333 1.00 . A A . 22 CYS HB2 1 1
11 8503 1 1 22 CYS HB3 H -1.018 3.358 1.139 1.00 . A A . 22 CYS HB3 1 1
11 8504 1 1 22 CYS N N 0.867 4.439 -0.477 1.00 . A A . 22 CYS N 1 1
11 8505 1 1 22 CYS O O -1.566 5.865 -0.245 1.00 . A A . 22 CYS O 1 1
11 8506 1 1 22 CYS SG S -2.412 1.972 -0.211 1.00 . A A . 22 CYS SG 1 1
11 8507 1 1 23 ARG C C -4.626 5.372 -1.641 1.00 . A A . 23 ARG C 1 1
11 8508 1 1 23 ARG CA C -3.339 5.745 -2.372 1.00 . A A . 23 ARG CA 1 1
11 8509 1 1 23 ARG CB C -3.598 5.817 -3.877 1.00 . A A . 23 ARG CB 1 1
11 8510 1 1 23 ARG CD C -2.487 5.667 -6.126 1.00 . A A . 23 ARG CD 1 1
11 8511 1 1 23 ARG CG C -2.541 5.112 -4.711 1.00 . A A . 23 ARG CG 1 1
11 8512 1 1 23 ARG CZ C -3.916 5.751 -8.124 1.00 . A A . 23 ARG CZ 1 1
11 8513 1 1 23 ARG H H -2.160 4.015 -2.681 1.00 . A A . 23 ARG H 1 1
11 8514 1 1 23 ARG HA H -3.010 6.714 -2.026 1.00 . A A . 23 ARG HA 1 1
11 8515 1 1 23 ARG HB2 H -4.554 5.362 -4.088 1.00 . A A . 23 ARG HB2 1 1
11 8516 1 1 23 ARG HB3 H -3.628 6.854 -4.176 1.00 . A A . 23 ARG HB3 1 1
11 8517 1 1 23 ARG HD2 H -2.450 6.745 -6.075 1.00 . A A . 23 ARG HD2 1 1
11 8518 1 1 23 ARG HD3 H -1.593 5.300 -6.608 1.00 . A A . 23 ARG HD3 1 1
11 8519 1 1 23 ARG HE H -4.260 4.612 -6.524 1.00 . A A . 23 ARG HE 1 1
11 8520 1 1 23 ARG HG2 H -1.576 5.250 -4.246 1.00 . A A . 23 ARG HG2 1 1
11 8521 1 1 23 ARG HG3 H -2.775 4.059 -4.756 1.00 . A A . 23 ARG HG3 1 1
11 8522 1 1 23 ARG HH11 H -2.293 6.953 -8.189 1.00 . A A . 23 ARG HH11 1 1
11 8523 1 1 23 ARG HH12 H -3.310 7.002 -9.592 1.00 . A A . 23 ARG HH12 1 1
11 8524 1 1 23 ARG HH21 H -5.606 4.667 -8.364 1.00 . A A . 23 ARG HH21 1 1
11 8525 1 1 23 ARG HH22 H -5.193 5.703 -9.690 1.00 . A A . 23 ARG HH22 1 1
11 8526 1 1 23 ARG N N -2.281 4.784 -2.085 1.00 . A A . 23 ARG N 1 1
11 8527 1 1 23 ARG NE N -3.649 5.269 -6.916 1.00 . A A . 23 ARG NE 1 1
11 8528 1 1 23 ARG NH1 N -3.107 6.642 -8.680 1.00 . A A . 23 ARG NH1 1 1
11 8529 1 1 23 ARG NH2 N -4.993 5.340 -8.780 1.00 . A A . 23 ARG NH2 1 1
11 8530 1 1 23 ARG O O -5.708 5.844 -1.986 1.00 . A A . 23 ARG O 1 1
11 8531 1 1 24 GLY C C -5.582 4.520 1.589 1.00 . A A . 24 GLY C 1 1
11 8532 1 1 24 GLY CA C -5.659 4.097 0.136 1.00 . A A . 24 GLY CA 1 1
11 8533 1 1 24 GLY H H -3.611 4.176 -0.397 1.00 . A A . 24 GLY H 1 1
11 8534 1 1 24 GLY HA2 H -6.544 4.527 -0.308 1.00 . A A . 24 GLY HA2 1 1
11 8535 1 1 24 GLY HA3 H -5.732 3.020 0.089 1.00 . A A . 24 GLY HA3 1 1
11 8536 1 1 24 GLY N N -4.499 4.520 -0.628 1.00 . A A . 24 GLY N 1 1
11 8537 1 1 24 GLY O O -6.556 5.027 2.147 1.00 . A A . 24 GLY O 1 1
11 8538 1 1 25 CYS C C -3.340 5.911 3.723 1.00 . A A . 25 CYS C 1 1
11 8539 1 1 25 CYS CA C -4.223 4.672 3.603 1.00 . A A . 25 CYS CA 1 1
11 8540 1 1 25 CYS CB C -3.593 3.506 4.367 1.00 . A A . 25 CYS CB 1 1
11 8541 1 1 25 CYS H H -3.683 3.903 1.706 1.00 . A A . 25 CYS H 1 1
11 8542 1 1 25 CYS HA H -5.190 4.891 4.030 1.00 . A A . 25 CYS HA 1 1
11 8543 1 1 25 CYS HB2 H -3.172 3.876 5.290 1.00 . A A . 25 CYS HB2 1 1
11 8544 1 1 25 CYS HB3 H -4.358 2.779 4.593 1.00 . A A . 25 CYS HB3 1 1
11 8545 1 1 25 CYS N N -4.423 4.311 2.204 1.00 . A A . 25 CYS N 1 1
11 8546 1 1 25 CYS O O -3.352 6.597 4.744 1.00 . A A . 25 CYS O 1 1
11 8547 1 1 25 CYS SG S -2.265 2.652 3.457 1.00 . A A . 25 CYS SG 1 1
11 8548 1 1 26 ASN C C -0.433 7.077 3.492 1.00 . A A . 26 ASN C 1 1
11 8549 1 1 26 ASN CA C -1.685 7.345 2.662 1.00 . A A . 26 ASN CA 1 1
11 8550 1 1 26 ASN CB C -2.412 8.580 3.197 1.00 . A A . 26 ASN CB 1 1
11 8551 1 1 26 ASN CG C -3.840 8.672 2.698 1.00 . A A . 26 ASN CG 1 1
11 8552 1 1 26 ASN H H -2.608 5.605 1.887 1.00 . A A . 26 ASN H 1 1
11 8553 1 1 26 ASN HA H -1.392 7.527 1.638 1.00 . A A . 26 ASN HA 1 1
11 8554 1 1 26 ASN HB2 H -2.430 8.539 4.277 1.00 . A A . 26 ASN HB2 1 1
11 8555 1 1 26 ASN HB3 H -1.881 9.467 2.884 1.00 . A A . 26 ASN HB3 1 1
11 8556 1 1 26 ASN HD21 H -3.286 9.940 1.269 1.00 . A A . 26 ASN HD21 1 1
11 8557 1 1 26 ASN HD22 H -4.967 9.544 1.311 1.00 . A A . 26 ASN HD22 1 1
11 8558 1 1 26 ASN N N -2.574 6.190 2.673 1.00 . A A . 26 ASN N 1 1
11 8559 1 1 26 ASN ND2 N -4.052 9.466 1.654 1.00 . A A . 26 ASN ND2 1 1
11 8560 1 1 26 ASN O O 0.180 8.002 4.026 1.00 . A A . 26 ASN O 1 1
11 8561 1 1 26 ASN OD1 O -4.743 8.038 3.245 1.00 . A A . 26 ASN OD1 1 1
11 8562 1 1 27 HIS C C 2.197 4.846 3.444 1.00 . A A . 27 HIS C 1 1
11 8563 1 1 27 HIS CA C 1.119 5.415 4.361 1.00 . A A . 27 HIS CA 1 1
11 8564 1 1 27 HIS CB C 0.743 4.384 5.426 1.00 . A A . 27 HIS CB 1 1
11 8565 1 1 27 HIS CD2 C -1.369 4.296 6.929 1.00 . A A . 27 HIS CD2 1 1
11 8566 1 1 27 HIS CE1 C -1.215 6.295 7.816 1.00 . A A . 27 HIS CE1 1 1
11 8567 1 1 27 HIS CG C -0.265 4.886 6.415 1.00 . A A . 27 HIS CG 1 1
11 8568 1 1 27 HIS H H -0.590 5.113 3.147 1.00 . A A . 27 HIS H 1 1
11 8569 1 1 27 HIS HA H 1.506 6.297 4.847 1.00 . A A . 27 HIS HA 1 1
11 8570 1 1 27 HIS HB2 H 0.328 3.512 4.944 1.00 . A A . 27 HIS HB2 1 1
11 8571 1 1 27 HIS HB3 H 1.632 4.100 5.972 1.00 . A A . 27 HIS HB3 1 1
11 8572 1 1 27 HIS HD1 H 0.496 6.808 6.820 1.00 . A A . 27 HIS HD1 1 1
11 8573 1 1 27 HIS HD2 H -1.733 3.304 6.700 1.00 . A A . 27 HIS HD2 1 1
11 8574 1 1 27 HIS HE1 H -1.420 7.175 8.407 1.00 . A A . 27 HIS HE1 1 1
11 8575 1 1 27 HIS N N -0.060 5.806 3.596 1.00 . A A . 27 HIS N 1 1
11 8576 1 1 27 HIS ND1 N -0.197 6.137 6.991 1.00 . A A . 27 HIS ND1 1 1
11 8577 1 1 27 HIS NE2 N -1.943 5.192 7.797 1.00 . A A . 27 HIS NE2 1 1
11 8578 1 1 27 HIS O O 1.918 4.449 2.311 1.00 . A A . 27 HIS O 1 1
11 8579 1 1 28 LEU C C 4.503 2.767 3.093 1.00 . A A . 28 LEU C 1 1
11 8580 1 1 28 LEU CA C 4.551 4.290 3.164 1.00 . A A . 28 LEU CA 1 1
11 8581 1 1 28 LEU CB C 5.875 4.741 3.782 1.00 . A A . 28 LEU CB 1 1
11 8582 1 1 28 LEU CD1 C 7.513 6.559 4.327 1.00 . A A . 28 LEU CD1 1 1
11 8583 1 1 28 LEU CD2 C 6.517 6.423 2.037 1.00 . A A . 28 LEU CD2 1 1
11 8584 1 1 28 LEU CG C 6.276 6.194 3.521 1.00 . A A . 28 LEU CG 1 1
11 8585 1 1 28 LEU H H 3.589 5.140 4.848 1.00 . A A . 28 LEU H 1 1
11 8586 1 1 28 LEU HA H 4.474 4.688 2.164 1.00 . A A . 28 LEU HA 1 1
11 8587 1 1 28 LEU HB2 H 5.807 4.604 4.850 1.00 . A A . 28 LEU HB2 1 1
11 8588 1 1 28 LEU HB3 H 6.656 4.106 3.388 1.00 . A A . 28 LEU HB3 1 1
11 8589 1 1 28 LEU HD11 H 7.936 5.666 4.761 1.00 . A A . 28 LEU HD11 1 1
11 8590 1 1 28 LEU HD12 H 7.241 7.247 5.113 1.00 . A A . 28 LEU HD12 1 1
11 8591 1 1 28 LEU HD13 H 8.241 7.025 3.678 1.00 . A A . 28 LEU HD13 1 1
11 8592 1 1 28 LEU HD21 H 5.612 6.794 1.578 1.00 . A A . 28 LEU HD21 1 1
11 8593 1 1 28 LEU HD22 H 6.800 5.490 1.570 1.00 . A A . 28 LEU HD22 1 1
11 8594 1 1 28 LEU HD23 H 7.309 7.145 1.907 1.00 . A A . 28 LEU HD23 1 1
11 8595 1 1 28 LEU HG H 5.471 6.845 3.835 1.00 . A A . 28 LEU HG 1 1
11 8596 1 1 28 LEU N N 3.429 4.810 3.940 1.00 . A A . 28 LEU N 1 1
11 8597 1 1 28 LEU O O 4.074 2.103 4.037 1.00 . A A . 28 LEU O 1 1
11 8598 1 1 29 VAL C C 6.079 0.357 0.824 1.00 . A A . 29 VAL C 1 1
11 8599 1 1 29 VAL CA C 4.961 0.774 1.773 1.00 . A A . 29 VAL CA 1 1
11 8600 1 1 29 VAL CB C 3.616 0.272 1.215 1.00 . A A . 29 VAL CB 1 1
11 8601 1 1 29 VAL CG1 C 3.061 -0.847 2.085 1.00 . A A . 29 VAL CG1 1 1
11 8602 1 1 29 VAL CG2 C 2.621 1.418 1.110 1.00 . A A . 29 VAL CG2 1 1
11 8603 1 1 29 VAL H H 5.279 2.801 1.250 1.00 . A A . 29 VAL H 1 1
11 8604 1 1 29 VAL HA H 5.125 0.308 2.734 1.00 . A A . 29 VAL HA 1 1
11 8605 1 1 29 VAL HB H 3.784 -0.124 0.225 1.00 . A A . 29 VAL HB 1 1
11 8606 1 1 29 VAL HG11 H 3.871 -1.318 2.624 1.00 . A A . 29 VAL HG11 1 1
11 8607 1 1 29 VAL HG12 H 2.349 -0.438 2.786 1.00 . A A . 29 VAL HG12 1 1
11 8608 1 1 29 VAL HG13 H 2.573 -1.580 1.460 1.00 . A A . 29 VAL HG13 1 1
11 8609 1 1 29 VAL HG21 H 2.978 2.136 0.386 1.00 . A A . 29 VAL HG21 1 1
11 8610 1 1 29 VAL HG22 H 1.661 1.035 0.795 1.00 . A A . 29 VAL HG22 1 1
11 8611 1 1 29 VAL HG23 H 2.519 1.897 2.072 1.00 . A A . 29 VAL HG23 1 1
11 8612 1 1 29 VAL N N 4.949 2.219 1.966 1.00 . A A . 29 VAL N 1 1
11 8613 1 1 29 VAL O O 6.096 0.747 -0.343 1.00 . A A . 29 VAL O 1 1
11 8614 1 1 30 CYS C C 7.651 -1.503 -0.790 1.00 . A A . 30 CYS C 1 1
11 8615 1 1 30 CYS CA C 8.134 -0.913 0.532 1.00 . A A . 30 CYS CA 1 1
11 8616 1 1 30 CYS CB C 8.936 -1.962 1.307 1.00 . A A . 30 CYS CB 1 1
11 8617 1 1 30 CYS H H 6.943 -0.720 2.271 1.00 . A A . 30 CYS H 1 1
11 8618 1 1 30 CYS HA H 8.772 -0.068 0.323 1.00 . A A . 30 CYS HA 1 1
11 8619 1 1 30 CYS HB2 H 9.764 -2.293 0.698 1.00 . A A . 30 CYS HB2 1 1
11 8620 1 1 30 CYS HB3 H 9.319 -1.515 2.213 1.00 . A A . 30 CYS HB3 1 1
11 8621 1 1 30 CYS N N 7.012 -0.442 1.333 1.00 . A A . 30 CYS N 1 1
11 8622 1 1 30 CYS O O 6.448 -1.581 -1.043 1.00 . A A . 30 CYS O 1 1
11 8623 1 1 30 CYS SG S 7.972 -3.435 1.779 1.00 . A A . 30 CYS SG 1 1
11 8624 1 1 31 ARG C C 7.933 -3.978 -2.787 1.00 . A A . 31 ARG C 1 1
11 8625 1 1 31 ARG CA C 8.267 -2.495 -2.925 1.00 . A A . 31 ARG CA 1 1
11 8626 1 1 31 ARG CB C 9.430 -2.312 -3.901 1.00 . A A . 31 ARG CB 1 1
11 8627 1 1 31 ARG CD C 11.792 -3.094 -4.256 1.00 . A A . 31 ARG CD 1 1
11 8628 1 1 31 ARG CG C 10.796 -2.515 -3.264 1.00 . A A . 31 ARG CG 1 1
11 8629 1 1 31 ARG CZ C 13.561 -1.398 -4.073 1.00 . A A . 31 ARG CZ 1 1
11 8630 1 1 31 ARG H H 9.537 -1.825 -1.371 1.00 . A A . 31 ARG H 1 1
11 8631 1 1 31 ARG HA H 7.401 -1.977 -3.310 1.00 . A A . 31 ARG HA 1 1
11 8632 1 1 31 ARG HB2 H 9.324 -3.023 -4.707 1.00 . A A . 31 ARG HB2 1 1
11 8633 1 1 31 ARG HB3 H 9.390 -1.311 -4.305 1.00 . A A . 31 ARG HB3 1 1
11 8634 1 1 31 ARG HD2 H 11.749 -4.172 -4.199 1.00 . A A . 31 ARG HD2 1 1
11 8635 1 1 31 ARG HD3 H 11.518 -2.776 -5.250 1.00 . A A . 31 ARG HD3 1 1
11 8636 1 1 31 ARG HE H 13.805 -3.343 -3.708 1.00 . A A . 31 ARG HE 1 1
11 8637 1 1 31 ARG HG2 H 11.166 -1.561 -2.916 1.00 . A A . 31 ARG HG2 1 1
11 8638 1 1 31 ARG HG3 H 10.696 -3.191 -2.429 1.00 . A A . 31 ARG HG3 1 1
11 8639 1 1 31 ARG HH11 H 11.756 -0.687 -4.638 1.00 . A A . 31 ARG HH11 1 1
11 8640 1 1 31 ARG HH12 H 13.012 0.499 -4.505 1.00 . A A . 31 ARG HH12 1 1
11 8641 1 1 31 ARG HH21 H 15.468 -1.791 -3.529 1.00 . A A . 31 ARG HH21 1 1
11 8642 1 1 31 ARG HH22 H 15.122 -0.129 -3.875 1.00 . A A . 31 ARG HH22 1 1
11 8643 1 1 31 ARG N N 8.596 -1.915 -1.629 1.00 . A A . 31 ARG N 1 1
11 8644 1 1 31 ARG NE N 13.158 -2.659 -3.978 1.00 . A A . 31 ARG NE 1 1
11 8645 1 1 31 ARG NH1 N 12.706 -0.451 -4.436 1.00 . A A . 31 ARG NH1 1 1
11 8646 1 1 31 ARG NH2 N 14.821 -1.079 -3.803 1.00 . A A . 31 ARG NH2 1 1
11 8647 1 1 31 ARG O O 7.966 -4.725 -3.766 1.00 . A A . 31 ARG O 1 1
11 8648 1 1 32 ASP C C 5.921 -5.893 -0.599 1.00 . A A . 32 ASP C 1 1
11 8649 1 1 32 ASP CA C 7.270 -5.789 -1.303 1.00 . A A . 32 ASP CA 1 1
11 8650 1 1 32 ASP CB C 8.357 -6.448 -0.451 1.00 . A A . 32 ASP CB 1 1
11 8651 1 1 32 ASP CG C 8.120 -7.933 -0.258 1.00 . A A . 32 ASP CG 1 1
11 8652 1 1 32 ASP H H 7.601 -3.752 -0.829 1.00 . A A . 32 ASP H 1 1
11 8653 1 1 32 ASP HA H 7.209 -6.302 -2.250 1.00 . A A . 32 ASP HA 1 1
11 8654 1 1 32 ASP HB2 H 9.314 -6.315 -0.934 1.00 . A A . 32 ASP HB2 1 1
11 8655 1 1 32 ASP HB3 H 8.379 -5.976 0.521 1.00 . A A . 32 ASP HB3 1 1
11 8656 1 1 32 ASP N N 7.611 -4.395 -1.568 1.00 . A A . 32 ASP N 1 1
11 8657 1 1 32 ASP O O 5.383 -6.987 -0.424 1.00 . A A . 32 ASP O 1 1
11 8658 1 1 32 ASP OD1 O 7.520 -8.560 -1.157 1.00 . A A . 32 ASP OD1 1 1
11 8659 1 1 32 ASP OD2 O 8.534 -8.468 0.790 1.00 . A A . 32 ASP OD2 1 1
11 8660 1 1 33 CYS C C 3.007 -4.151 -0.421 1.00 . A A . 33 CYS C 1 1
11 8661 1 1 33 CYS CA C 4.094 -4.711 0.491 1.00 . A A . 33 CYS CA 1 1
11 8662 1 1 33 CYS CB C 4.195 -3.863 1.761 1.00 . A A . 33 CYS CB 1 1
11 8663 1 1 33 CYS H H 5.856 -3.909 -0.363 1.00 . A A . 33 CYS H 1 1
11 8664 1 1 33 CYS HA H 3.833 -5.722 0.763 1.00 . A A . 33 CYS HA 1 1
11 8665 1 1 33 CYS HB2 H 4.679 -2.928 1.523 1.00 . A A . 33 CYS HB2 1 1
11 8666 1 1 33 CYS HB3 H 3.201 -3.664 2.132 1.00 . A A . 33 CYS HB3 1 1
11 8667 1 1 33 CYS N N 5.380 -4.749 -0.195 1.00 . A A . 33 CYS N 1 1
11 8668 1 1 33 CYS O O 1.893 -3.869 0.023 1.00 . A A . 33 CYS O 1 1
11 8669 1 1 33 CYS SG S 5.142 -4.649 3.105 1.00 . A A . 33 CYS SG 1 1
11 8670 1 1 34 ARG C C 1.746 -4.595 -3.472 1.00 . A A . 34 ARG C 1 1
11 8671 1 1 34 ARG CA C 2.390 -3.465 -2.674 1.00 . A A . 34 ARG CA 1 1
11 8672 1 1 34 ARG CB C 3.091 -2.491 -3.622 1.00 . A A . 34 ARG CB 1 1
11 8673 1 1 34 ARG CD C 5.141 -1.089 -4.010 1.00 . A A . 34 ARG CD 1 1
11 8674 1 1 34 ARG CG C 4.224 -1.715 -2.970 1.00 . A A . 34 ARG CG 1 1
11 8675 1 1 34 ARG CZ C 6.872 0.652 -4.130 1.00 . A A . 34 ARG CZ 1 1
11 8676 1 1 34 ARG H H 4.240 -4.234 -1.993 1.00 . A A . 34 ARG H 1 1
11 8677 1 1 34 ARG HA H 1.618 -2.937 -2.134 1.00 . A A . 34 ARG HA 1 1
11 8678 1 1 34 ARG HB2 H 3.497 -3.046 -4.455 1.00 . A A . 34 ARG HB2 1 1
11 8679 1 1 34 ARG HB3 H 2.365 -1.782 -3.992 1.00 . A A . 34 ARG HB3 1 1
11 8680 1 1 34 ARG HD2 H 5.716 -1.873 -4.481 1.00 . A A . 34 ARG HD2 1 1
11 8681 1 1 34 ARG HD3 H 4.535 -0.592 -4.752 1.00 . A A . 34 ARG HD3 1 1
11 8682 1 1 34 ARG HE H 6.068 -0.042 -2.441 1.00 . A A . 34 ARG HE 1 1
11 8683 1 1 34 ARG HG2 H 3.805 -0.929 -2.358 1.00 . A A . 34 ARG HG2 1 1
11 8684 1 1 34 ARG HG3 H 4.799 -2.388 -2.353 1.00 . A A . 34 ARG HG3 1 1
11 8685 1 1 34 ARG HH11 H 6.273 -0.077 -5.916 1.00 . A A . 34 ARG HH11 1 1
11 8686 1 1 34 ARG HH12 H 7.492 1.153 -5.987 1.00 . A A . 34 ARG HH12 1 1
11 8687 1 1 34 ARG HH21 H 7.673 1.577 -2.521 1.00 . A A . 34 ARG HH21 1 1
11 8688 1 1 34 ARG HH22 H 8.288 2.092 -4.055 1.00 . A A . 34 ARG HH22 1 1
11 8689 1 1 34 ARG N N 3.338 -3.992 -1.699 1.00 . A A . 34 ARG N 1 1
11 8690 1 1 34 ARG NE N 6.058 -0.120 -3.417 1.00 . A A . 34 ARG NE 1 1
11 8691 1 1 34 ARG NH1 N 6.880 0.569 -5.453 1.00 . A A . 34 ARG NH1 1 1
11 8692 1 1 34 ARG NH2 N 7.677 1.511 -3.518 1.00 . A A . 34 ARG NH2 1 1
11 8693 1 1 34 ARG O O 2.431 -5.508 -3.936 1.00 . A A . 34 ARG O 1 1
11 8694 1 1 35 ILE C C -0.706 -5.033 -5.751 1.00 . A A . 35 ILE C 1 1
11 8695 1 1 35 ILE CA C -0.306 -5.543 -4.370 1.00 . A A . 35 ILE CA 1 1
11 8696 1 1 35 ILE CB C -1.570 -5.989 -3.614 1.00 . A A . 35 ILE CB 1 1
11 8697 1 1 35 ILE CD1 C -0.377 -6.488 -1.421 1.00 . A A . 35 ILE CD1 1 1
11 8698 1 1 35 ILE CG1 C -1.216 -7.036 -2.555 1.00 . A A . 35 ILE CG1 1 1
11 8699 1 1 35 ILE CG2 C -2.603 -6.540 -4.586 1.00 . A A . 35 ILE CG2 1 1
11 8700 1 1 35 ILE H H -0.060 -3.775 -3.235 1.00 . A A . 35 ILE H 1 1
11 8701 1 1 35 ILE HA H 0.340 -6.401 -4.489 1.00 . A A . 35 ILE HA 1 1
11 8702 1 1 35 ILE HB H -1.995 -5.125 -3.127 1.00 . A A . 35 ILE HB 1 1
11 8703 1 1 35 ILE HD11 H -0.364 -7.198 -0.607 1.00 . A A . 35 ILE HD11 1 1
11 8704 1 1 35 ILE HD12 H 0.631 -6.319 -1.769 1.00 . A A . 35 ILE HD12 1 1
11 8705 1 1 35 ILE HD13 H -0.801 -5.555 -1.079 1.00 . A A . 35 ILE HD13 1 1
11 8706 1 1 35 ILE HG12 H -2.124 -7.434 -2.133 1.00 . A A . 35 ILE HG12 1 1
11 8707 1 1 35 ILE HG13 H -0.660 -7.835 -3.023 1.00 . A A . 35 ILE HG13 1 1
11 8708 1 1 35 ILE HG21 H -3.227 -5.734 -4.943 1.00 . A A . 35 ILE HG21 1 1
11 8709 1 1 35 ILE HG22 H -2.099 -7.001 -5.422 1.00 . A A . 35 ILE HG22 1 1
11 8710 1 1 35 ILE HG23 H -3.215 -7.275 -4.084 1.00 . A A . 35 ILE HG23 1 1
11 8711 1 1 35 ILE N N 0.428 -4.527 -3.628 1.00 . A A . 35 ILE N 1 1
11 8712 1 1 35 ILE O O -1.617 -4.217 -5.881 1.00 . A A . 35 ILE O 1 1
11 8713 1 1 36 GLN C C -1.800 -5.193 -8.440 1.00 . A A . 36 GLN C 1 1
11 8714 1 1 36 GLN CA C -0.304 -5.117 -8.150 1.00 . A A . 36 GLN CA 1 1
11 8715 1 1 36 GLN CB C 0.464 -6.000 -9.135 1.00 . A A . 36 GLN CB 1 1
11 8716 1 1 36 GLN CD C 1.717 -4.553 -10.785 1.00 . A A . 36 GLN CD 1 1
11 8717 1 1 36 GLN CG C 1.808 -5.423 -9.547 1.00 . A A . 36 GLN CG 1 1
11 8718 1 1 36 GLN H H 0.695 -6.171 -6.611 1.00 . A A . 36 GLN H 1 1
11 8719 1 1 36 GLN HA H 0.020 -4.096 -8.267 1.00 . A A . 36 GLN HA 1 1
11 8720 1 1 36 GLN HB2 H 0.633 -6.964 -8.680 1.00 . A A . 36 GLN HB2 1 1
11 8721 1 1 36 GLN HB3 H -0.134 -6.131 -10.025 1.00 . A A . 36 GLN HB3 1 1
11 8722 1 1 36 GLN HE21 H 0.982 -3.054 -9.706 1.00 . A A . 36 GLN HE21 1 1
11 8723 1 1 36 GLN HE22 H 1.172 -2.742 -11.394 1.00 . A A . 36 GLN HE22 1 1
11 8724 1 1 36 GLN HG2 H 2.194 -4.826 -8.733 1.00 . A A . 36 GLN HG2 1 1
11 8725 1 1 36 GLN HG3 H 2.489 -6.239 -9.747 1.00 . A A . 36 GLN HG3 1 1
11 8726 1 1 36 GLN N N -0.020 -5.523 -6.778 1.00 . A A . 36 GLN N 1 1
11 8727 1 1 36 GLN NE2 N 1.242 -3.326 -10.611 1.00 . A A . 36 GLN NE2 1 1
11 8728 1 1 36 GLN O O -2.388 -6.275 -8.437 1.00 . A A . 36 GLN O 1 1
11 8729 1 1 36 GLN OE1 O 2.068 -4.980 -11.885 1.00 . A A . 36 GLN OE1 1 1
11 8730 1 1 37 GLU C C -4.095 -4.137 -10.476 1.00 . A A . 37 GLU C 1 1
11 8731 1 1 37 GLU CA C -3.836 -3.976 -8.981 1.00 . A A . 37 GLU CA 1 1
11 8732 1 1 37 GLU CB C -4.422 -2.649 -8.491 1.00 . A A . 37 GLU CB 1 1
11 8733 1 1 37 GLU CD C -5.548 -3.045 -6.265 1.00 . A A . 37 GLU CD 1 1
11 8734 1 1 37 GLU CG C -4.343 -2.469 -6.984 1.00 . A A . 37 GLU CG 1 1
11 8735 1 1 37 GLU H H -1.887 -3.210 -8.678 1.00 . A A . 37 GLU H 1 1
11 8736 1 1 37 GLU HA H -4.318 -4.786 -8.456 1.00 . A A . 37 GLU HA 1 1
11 8737 1 1 37 GLU HB2 H -3.883 -1.838 -8.958 1.00 . A A . 37 GLU HB2 1 1
11 8738 1 1 37 GLU HB3 H -5.459 -2.597 -8.785 1.00 . A A . 37 GLU HB3 1 1
11 8739 1 1 37 GLU HG2 H -3.456 -2.965 -6.620 1.00 . A A . 37 GLU HG2 1 1
11 8740 1 1 37 GLU HG3 H -4.282 -1.414 -6.763 1.00 . A A . 37 GLU HG3 1 1
11 8741 1 1 37 GLU N N -2.409 -4.038 -8.690 1.00 . A A . 37 GLU N 1 1
11 8742 1 1 37 GLU O O -5.182 -4.540 -10.889 1.00 . A A . 37 GLU O 1 1
11 8743 1 1 37 GLU OE1 O -5.390 -3.495 -5.111 1.00 . A A . 37 GLU OE1 1 1
11 8744 1 1 37 GLU OE2 O -6.649 -3.047 -6.856 1.00 . A A . 37 GLU OE2 1 1
11 8745 1 1 38 SER C C -3.983 -2.737 -13.300 1.00 . A A . 38 SER C 1 1
11 8746 1 1 38 SER CA C -3.206 -3.921 -12.731 1.00 . A A . 38 SER CA 1 1
11 8747 1 1 38 SER CB C -3.898 -5.231 -13.116 1.00 . A A . 38 SER CB 1 1
11 8748 1 1 38 SER H H -2.245 -3.501 -10.892 1.00 . A A . 38 SER H 1 1
11 8749 1 1 38 SER HA H -2.209 -3.915 -13.147 1.00 . A A . 38 SER HA 1 1
11 8750 1 1 38 SER HB2 H -3.886 -5.902 -12.270 1.00 . A A . 38 SER HB2 1 1
11 8751 1 1 38 SER HB3 H -4.920 -5.026 -13.397 1.00 . A A . 38 SER HB3 1 1
11 8752 1 1 38 SER HG H -3.820 -6.514 -14.593 1.00 . A A . 38 SER HG 1 1
11 8753 1 1 38 SER N N -3.088 -3.817 -11.282 1.00 . A A . 38 SER N 1 1
11 8754 1 1 38 SER O O -3.570 -2.124 -14.283 1.00 . A A . 38 SER O 1 1
11 8755 1 1 38 SER OG O -3.241 -5.855 -14.204 1.00 . A A . 38 SER OG 1 1
11 8756 1 1 39 ASN C C -5.092 -0.127 -13.552 1.00 . A A . 39 ASN C 1 1
11 8757 1 1 39 ASN CA C -5.947 -1.312 -13.116 1.00 . A A . 39 ASN CA 1 1
11 8758 1 1 39 ASN CB C -6.898 -0.884 -11.996 1.00 . A A . 39 ASN CB 1 1
11 8759 1 1 39 ASN CG C -6.176 -0.189 -10.859 1.00 . A A . 39 ASN CG 1 1
11 8760 1 1 39 ASN H H -5.389 -2.949 -11.894 1.00 . A A . 39 ASN H 1 1
11 8761 1 1 39 ASN HA H -6.529 -1.652 -13.959 1.00 . A A . 39 ASN HA 1 1
11 8762 1 1 39 ASN HB2 H -7.636 -0.205 -12.398 1.00 . A A . 39 ASN HB2 1 1
11 8763 1 1 39 ASN HB3 H -7.397 -1.757 -11.602 1.00 . A A . 39 ASN HB3 1 1
11 8764 1 1 39 ASN HD21 H -6.964 -1.461 -9.548 1.00 . A A . 39 ASN HD21 1 1
11 8765 1 1 39 ASN HD22 H -5.918 -0.254 -8.888 1.00 . A A . 39 ASN HD22 1 1
11 8766 1 1 39 ASN N N -5.112 -2.422 -12.673 1.00 . A A . 39 ASN N 1 1
11 8767 1 1 39 ASN ND2 N -6.373 -0.685 -9.642 1.00 . A A . 39 ASN ND2 1 1
11 8768 1 1 39 ASN O O -5.469 0.627 -14.448 1.00 . A A . 39 ASN O 1 1
11 8769 1 1 39 ASN OD1 O -5.450 0.782 -11.071 1.00 . A A . 39 ASN OD1 1 1
11 8770 1 1 40 GLY C C -2.262 1.623 -12.049 1.00 . A A . 40 GLY C 1 1
11 8771 1 1 40 GLY CA C -3.046 1.125 -13.247 1.00 . A A . 40 GLY CA 1 1
11 8772 1 1 40 GLY H H -3.689 -0.602 -12.204 1.00 . A A . 40 GLY H 1 1
11 8773 1 1 40 GLY HA2 H -2.353 0.791 -14.004 1.00 . A A . 40 GLY HA2 1 1
11 8774 1 1 40 GLY HA3 H -3.631 1.942 -13.644 1.00 . A A . 40 GLY HA3 1 1
11 8775 1 1 40 GLY N N -3.937 0.030 -12.911 1.00 . A A . 40 GLY N 1 1
11 8776 1 1 40 GLY O O -1.310 2.389 -12.194 1.00 . A A . 40 GLY O 1 1
11 8777 1 1 41 THR C C -1.685 0.394 -8.746 1.00 . A A . 41 THR C 1 1
11 8778 1 1 41 THR CA C -1.996 1.597 -9.629 1.00 . A A . 41 THR CA 1 1
11 8779 1 1 41 THR CB C -2.851 2.599 -8.830 1.00 . A A . 41 THR CB 1 1
11 8780 1 1 41 THR CG2 C -4.039 1.902 -8.184 1.00 . A A . 41 THR CG2 1 1
11 8781 1 1 41 THR H H -3.430 0.579 -10.807 1.00 . A A . 41 THR H 1 1
11 8782 1 1 41 THR HA H -1.069 2.082 -9.900 1.00 . A A . 41 THR HA 1 1
11 8783 1 1 41 THR HB H -3.221 3.354 -9.509 1.00 . A A . 41 THR HB 1 1
11 8784 1 1 41 THR HG1 H -1.142 3.280 -8.119 1.00 . A A . 41 THR HG1 1 1
11 8785 1 1 41 THR HG21 H -4.951 2.403 -8.471 1.00 . A A . 41 THR HG21 1 1
11 8786 1 1 41 THR HG22 H -3.933 1.932 -7.110 1.00 . A A . 41 THR HG22 1 1
11 8787 1 1 41 THR HG23 H -4.076 0.874 -8.514 1.00 . A A . 41 THR HG23 1 1
11 8788 1 1 41 THR N N -2.665 1.189 -10.858 1.00 . A A . 41 THR N 1 1
11 8789 1 1 41 THR O O -1.586 -0.734 -9.230 1.00 . A A . 41 THR O 1 1
11 8790 1 1 41 THR OG1 O -2.054 3.227 -7.821 1.00 . A A . 41 THR OG1 1 1
11 8791 1 1 42 TRP C C -1.753 -0.074 -5.109 1.00 . A A . 42 TRP C 1 1
11 8792 1 1 42 TRP CA C -1.235 -0.424 -6.499 1.00 . A A . 42 TRP CA 1 1
11 8793 1 1 42 TRP CB C 0.272 -0.679 -6.446 1.00 . A A . 42 TRP CB 1 1
11 8794 1 1 42 TRP CD1 C 1.720 1.391 -6.879 1.00 . A A . 42 TRP CD1 1 1
11 8795 1 1 42 TRP CD2 C 1.291 1.005 -4.716 1.00 . A A . 42 TRP CD2 1 1
11 8796 1 1 42 TRP CE2 C 2.089 2.161 -4.816 1.00 . A A . 42 TRP CE2 1 1
11 8797 1 1 42 TRP CE3 C 0.893 0.568 -3.449 1.00 . A A . 42 TRP CE3 1 1
11 8798 1 1 42 TRP CG C 1.066 0.528 -6.047 1.00 . A A . 42 TRP CG 1 1
11 8799 1 1 42 TRP CH2 C 2.092 2.433 -2.470 1.00 . A A . 42 TRP CH2 1 1
11 8800 1 1 42 TRP CZ2 C 2.495 2.884 -3.698 1.00 . A A . 42 TRP CZ2 1 1
11 8801 1 1 42 TRP CZ3 C 1.299 1.286 -2.340 1.00 . A A . 42 TRP CZ3 1 1
11 8802 1 1 42 TRP H H -1.624 1.561 -7.125 1.00 . A A . 42 TRP H 1 1
11 8803 1 1 42 TRP HA H -1.730 -1.321 -6.840 1.00 . A A . 42 TRP HA 1 1
11 8804 1 1 42 TRP HB2 H 0.474 -1.461 -5.729 1.00 . A A . 42 TRP HB2 1 1
11 8805 1 1 42 TRP HB3 H 0.612 -0.994 -7.422 1.00 . A A . 42 TRP HB3 1 1
11 8806 1 1 42 TRP HD1 H 1.741 1.299 -7.955 1.00 . A A . 42 TRP HD1 1 1
11 8807 1 1 42 TRP HE1 H 2.868 3.112 -6.516 1.00 . A A . 42 TRP HE1 1 1
11 8808 1 1 42 TRP HE3 H 0.281 -0.313 -3.328 1.00 . A A . 42 TRP HE3 1 1
11 8809 1 1 42 TRP HH2 H 2.386 2.962 -1.577 1.00 . A A . 42 TRP HH2 1 1
11 8810 1 1 42 TRP HZ2 H 3.107 3.770 -3.782 1.00 . A A . 42 TRP HZ2 1 1
11 8811 1 1 42 TRP HZ3 H 1.002 0.964 -1.353 1.00 . A A . 42 TRP HZ3 1 1
11 8812 1 1 42 TRP N N -1.534 0.641 -7.450 1.00 . A A . 42 TRP N 1 1
11 8813 1 1 42 TRP NE1 N 2.337 2.375 -6.146 1.00 . A A . 42 TRP NE1 1 1
11 8814 1 1 42 TRP O O -1.992 1.095 -4.802 1.00 . A A . 42 TRP O 1 1
11 8815 1 1 43 ARG C C -1.718 -1.833 -1.939 1.00 . A A . 43 ARG C 1 1
11 8816 1 1 43 ARG CA C -2.415 -0.890 -2.914 1.00 . A A . 43 ARG CA 1 1
11 8817 1 1 43 ARG CB C -3.928 -1.109 -2.859 1.00 . A A . 43 ARG CB 1 1
11 8818 1 1 43 ARG CD C -5.582 0.704 -2.312 1.00 . A A . 43 ARG CD 1 1
11 8819 1 1 43 ARG CG C -4.733 0.062 -3.399 1.00 . A A . 43 ARG CG 1 1
11 8820 1 1 43 ARG CZ C -7.792 0.498 -3.368 1.00 . A A . 43 ARG CZ 1 1
11 8821 1 1 43 ARG H H -1.716 -2.000 -4.575 1.00 . A A . 43 ARG H 1 1
11 8822 1 1 43 ARG HA H -2.198 0.129 -2.631 1.00 . A A . 43 ARG HA 1 1
11 8823 1 1 43 ARG HB2 H -4.176 -1.985 -3.440 1.00 . A A . 43 ARG HB2 1 1
11 8824 1 1 43 ARG HB3 H -4.219 -1.274 -1.832 1.00 . A A . 43 ARG HB3 1 1
11 8825 1 1 43 ARG HD2 H -5.161 0.453 -1.351 1.00 . A A . 43 ARG HD2 1 1
11 8826 1 1 43 ARG HD3 H -5.562 1.775 -2.446 1.00 . A A . 43 ARG HD3 1 1
11 8827 1 1 43 ARG HE H -7.298 -0.274 -1.596 1.00 . A A . 43 ARG HE 1 1
11 8828 1 1 43 ARG HG2 H -4.054 0.802 -3.795 1.00 . A A . 43 ARG HG2 1 1
11 8829 1 1 43 ARG HG3 H -5.381 -0.293 -4.187 1.00 . A A . 43 ARG HG3 1 1
11 8830 1 1 43 ARG HH11 H -6.432 1.539 -4.439 1.00 . A A . 43 ARG HH11 1 1
11 8831 1 1 43 ARG HH12 H -7.995 1.387 -5.172 1.00 . A A . 43 ARG HH12 1 1
11 8832 1 1 43 ARG HH21 H -9.360 -0.482 -2.551 1.00 . A A . 43 ARG HH21 1 1
11 8833 1 1 43 ARG HH22 H -9.659 0.237 -4.097 1.00 . A A . 43 ARG HH22 1 1
11 8834 1 1 43 ARG N N -1.924 -1.091 -4.272 1.00 . A A . 43 ARG N 1 1
11 8835 1 1 43 ARG NE N -6.968 0.246 -2.358 1.00 . A A . 43 ARG NE 1 1
11 8836 1 1 43 ARG NH1 N -7.372 1.199 -4.412 1.00 . A A . 43 ARG NH1 1 1
11 8837 1 1 43 ARG NH2 N -9.040 0.047 -3.337 1.00 . A A . 43 ARG NH2 1 1
11 8838 1 1 43 ARG O O -1.478 -3.000 -2.250 1.00 . A A . 43 ARG O 1 1
11 8839 1 1 44 CYS C C -1.476 -3.417 0.521 1.00 . A A . 44 CYS C 1 1
11 8840 1 1 44 CYS CA C -0.725 -2.114 0.266 1.00 . A A . 44 CYS CA 1 1
11 8841 1 1 44 CYS CB C -0.607 -1.316 1.567 1.00 . A A . 44 CYS CB 1 1
11 8842 1 1 44 CYS H H -1.612 -0.381 -0.566 1.00 . A A . 44 CYS H 1 1
11 8843 1 1 44 CYS HA H 0.266 -2.349 -0.093 1.00 . A A . 44 CYS HA 1 1
11 8844 1 1 44 CYS HB2 H 0.002 -1.870 2.265 1.00 . A A . 44 CYS HB2 1 1
11 8845 1 1 44 CYS HB3 H -0.135 -0.368 1.357 1.00 . A A . 44 CYS HB3 1 1
11 8846 1 1 44 CYS N N -1.395 -1.319 -0.756 1.00 . A A . 44 CYS N 1 1
11 8847 1 1 44 CYS O O -2.620 -3.581 0.098 1.00 . A A . 44 CYS O 1 1
11 8848 1 1 44 CYS SG S -2.204 -0.974 2.375 1.00 . A A . 44 CYS SG 1 1
11 8849 1 1 45 LYS C C -2.576 -5.466 2.524 1.00 . A A . 45 LYS C 1 1
11 8850 1 1 45 LYS CA C -1.429 -5.631 1.532 1.00 . A A . 45 LYS CA 1 1
11 8851 1 1 45 LYS CB C -0.379 -6.584 2.105 1.00 . A A . 45 LYS CB 1 1
11 8852 1 1 45 LYS CD C 1.890 -7.539 1.599 1.00 . A A . 45 LYS CD 1 1
11 8853 1 1 45 LYS CE C 1.708 -8.292 0.291 1.00 . A A . 45 LYS CE 1 1
11 8854 1 1 45 LYS CG C 1.036 -6.283 1.640 1.00 . A A . 45 LYS CG 1 1
11 8855 1 1 45 LYS H H 0.086 -4.154 1.528 1.00 . A A . 45 LYS H 1 1
11 8856 1 1 45 LYS HA H -1.818 -6.048 0.615 1.00 . A A . 45 LYS HA 1 1
11 8857 1 1 45 LYS HB2 H -0.402 -6.521 3.183 1.00 . A A . 45 LYS HB2 1 1
11 8858 1 1 45 LYS HB3 H -0.625 -7.593 1.808 1.00 . A A . 45 LYS HB3 1 1
11 8859 1 1 45 LYS HD2 H 2.929 -7.262 1.701 1.00 . A A . 45 LYS HD2 1 1
11 8860 1 1 45 LYS HD3 H 1.605 -8.183 2.419 1.00 . A A . 45 LYS HD3 1 1
11 8861 1 1 45 LYS HE2 H 0.703 -8.682 0.250 1.00 . A A . 45 LYS HE2 1 1
11 8862 1 1 45 LYS HE3 H 1.863 -7.606 -0.529 1.00 . A A . 45 LYS HE3 1 1
11 8863 1 1 45 LYS HG2 H 0.995 -5.855 0.650 1.00 . A A . 45 LYS HG2 1 1
11 8864 1 1 45 LYS HG3 H 1.485 -5.574 2.321 1.00 . A A . 45 LYS HG3 1 1
11 8865 1 1 45 LYS HZ1 H 3.638 -9.091 0.353 1.00 . A A . 45 LYS HZ1 1 1
11 8866 1 1 45 LYS HZ2 H 2.633 -9.818 -0.797 1.00 . A A . 45 LYS HZ2 1 1
11 8867 1 1 45 LYS HZ3 H 2.433 -10.172 0.846 1.00 . A A . 45 LYS HZ3 1 1
11 8868 1 1 45 LYS N N -0.824 -4.343 1.217 1.00 . A A . 45 LYS N 1 1
11 8869 1 1 45 LYS NZ N 2.671 -9.423 0.165 1.00 . A A . 45 LYS NZ 1 1
11 8870 1 1 45 LYS O O -3.341 -6.399 2.764 1.00 . A A . 45 LYS O 1 1
11 8871 1 1 46 VAL C C -4.978 -3.408 3.370 1.00 . A A . 46 VAL C 1 1
11 8872 1 1 46 VAL CA C -3.746 -3.984 4.060 1.00 . A A . 46 VAL CA 1 1
11 8873 1 1 46 VAL CB C -3.266 -2.996 5.139 1.00 . A A . 46 VAL CB 1 1
11 8874 1 1 46 VAL CG1 C -4.255 -2.943 6.294 1.00 . A A . 46 VAL CG1 1 1
11 8875 1 1 46 VAL CG2 C -1.878 -3.377 5.631 1.00 . A A . 46 VAL CG2 1 1
11 8876 1 1 46 VAL H H -2.050 -3.567 2.865 1.00 . A A . 46 VAL H 1 1
11 8877 1 1 46 VAL HA H -4.017 -4.910 4.546 1.00 . A A . 46 VAL HA 1 1
11 8878 1 1 46 VAL HB H -3.211 -2.010 4.698 1.00 . A A . 46 VAL HB 1 1
11 8879 1 1 46 VAL HG11 H -5.224 -2.644 5.925 1.00 . A A . 46 VAL HG11 1 1
11 8880 1 1 46 VAL HG12 H -4.327 -3.921 6.749 1.00 . A A . 46 VAL HG12 1 1
11 8881 1 1 46 VAL HG13 H -3.913 -2.229 7.028 1.00 . A A . 46 VAL HG13 1 1
11 8882 1 1 46 VAL HG21 H -1.316 -3.811 4.818 1.00 . A A . 46 VAL HG21 1 1
11 8883 1 1 46 VAL HG22 H -1.367 -2.494 5.991 1.00 . A A . 46 VAL HG22 1 1
11 8884 1 1 46 VAL HG23 H -1.965 -4.094 6.433 1.00 . A A . 46 VAL HG23 1 1
11 8885 1 1 46 VAL N N -2.690 -4.272 3.096 1.00 . A A . 46 VAL N 1 1
11 8886 1 1 46 VAL O O -6.091 -3.499 3.887 1.00 . A A . 46 VAL O 1 1
11 8887 1 1 47 CYS C C -6.321 -3.163 0.325 1.00 . A A . 47 CYS C 1 1
11 8888 1 1 47 CYS CA C -5.863 -2.224 1.437 1.00 . A A . 47 CYS CA 1 1
11 8889 1 1 47 CYS CB C -5.430 -0.883 0.840 1.00 . A A . 47 CYS CB 1 1
11 8890 1 1 47 CYS H H -3.859 -2.774 1.838 1.00 . A A . 47 CYS H 1 1
11 8891 1 1 47 CYS HA H -6.688 -2.057 2.114 1.00 . A A . 47 CYS HA 1 1
11 8892 1 1 47 CYS HB2 H -4.459 -1.000 0.382 1.00 . A A . 47 CYS HB2 1 1
11 8893 1 1 47 CYS HB3 H -6.144 -0.585 0.088 1.00 . A A . 47 CYS HB3 1 1
11 8894 1 1 47 CYS N N -4.770 -2.815 2.200 1.00 . A A . 47 CYS N 1 1
11 8895 1 1 47 CYS O O -7.519 -3.325 0.089 1.00 . A A . 47 CYS O 1 1
11 8896 1 1 47 CYS SG S -5.309 0.467 2.057 1.00 . A A . 47 CYS SG 1 1
11 8897 1 1 48 ALA C C -6.247 -6.008 -0.903 1.00 . A A . 48 ALA C 1 1
11 8898 1 1 48 ALA CA C -5.664 -4.705 -1.439 1.00 . A A . 48 ALA CA 1 1
11 8899 1 1 48 ALA CB C -4.415 -4.982 -2.262 1.00 . A A . 48 ALA CB 1 1
11 8900 1 1 48 ALA H H -4.425 -3.610 -0.119 1.00 . A A . 48 ALA H 1 1
11 8901 1 1 48 ALA HA H -6.393 -4.235 -2.084 1.00 . A A . 48 ALA HA 1 1
11 8902 1 1 48 ALA HB1 H -3.717 -5.557 -1.671 1.00 . A A . 48 ALA HB1 1 1
11 8903 1 1 48 ALA HB2 H -4.684 -5.541 -3.146 1.00 . A A . 48 ALA HB2 1 1
11 8904 1 1 48 ALA HB3 H -3.959 -4.047 -2.550 1.00 . A A . 48 ALA HB3 1 1
11 8905 1 1 48 ALA N N -5.360 -3.781 -0.354 1.00 . A A . 48 ALA N 1 1
11 8906 1 1 48 ALA O O -7.119 -6.614 -1.526 1.00 . A A . 48 ALA O 1 1
11 8907 1 1 49 LYS C C -6.958 -7.372 2.187 1.00 . A A . 49 LYS C 1 1
11 8908 1 1 49 LYS CA C -6.231 -7.667 0.878 1.00 . A A . 49 LYS CA 1 1
11 8909 1 1 49 LYS CB C -5.058 -8.615 1.137 1.00 . A A . 49 LYS CB 1 1
11 8910 1 1 49 LYS CD C -3.143 -9.813 0.036 1.00 . A A . 49 LYS CD 1 1
11 8911 1 1 49 LYS CE C -3.052 -11.117 0.812 1.00 . A A . 49 LYS CE 1 1
11 8912 1 1 49 LYS CG C -4.584 -9.349 -0.105 1.00 . A A . 49 LYS CG 1 1
11 8913 1 1 49 LYS H H -5.065 -5.909 0.706 1.00 . A A . 49 LYS H 1 1
11 8914 1 1 49 LYS HA H -6.922 -8.140 0.196 1.00 . A A . 49 LYS HA 1 1
11 8915 1 1 49 LYS HB2 H -4.230 -8.044 1.530 1.00 . A A . 49 LYS HB2 1 1
11 8916 1 1 49 LYS HB3 H -5.359 -9.349 1.871 1.00 . A A . 49 LYS HB3 1 1
11 8917 1 1 49 LYS HD2 H -2.724 -9.962 -0.947 1.00 . A A . 49 LYS HD2 1 1
11 8918 1 1 49 LYS HD3 H -2.580 -9.052 0.558 1.00 . A A . 49 LYS HD3 1 1
11 8919 1 1 49 LYS HE2 H -2.726 -10.900 1.819 1.00 . A A . 49 LYS HE2 1 1
11 8920 1 1 49 LYS HE3 H -4.030 -11.572 0.842 1.00 . A A . 49 LYS HE3 1 1
11 8921 1 1 49 LYS HG2 H -5.214 -10.211 -0.265 1.00 . A A . 49 LYS HG2 1 1
11 8922 1 1 49 LYS HG3 H -4.657 -8.685 -0.955 1.00 . A A . 49 LYS HG3 1 1
11 8923 1 1 49 LYS HZ1 H -1.614 -12.629 0.922 1.00 . A A . 49 LYS HZ1 1 1
11 8924 1 1 49 LYS HZ2 H -1.375 -11.548 -0.357 1.00 . A A . 49 LYS HZ2 1 1
11 8925 1 1 49 LYS HZ3 H -2.596 -12.715 -0.453 1.00 . A A . 49 LYS HZ3 1 1
11 8926 1 1 49 LYS N N -5.760 -6.435 0.257 1.00 . A A . 49 LYS N 1 1
11 8927 1 1 49 LYS NZ N -2.092 -12.069 0.187 1.00 . A A . 49 LYS NZ 1 1
11 8928 1 1 49 LYS O O -6.859 -6.271 2.727 1.00 . A A . 49 LYS O 1 1
11 8929 1 1 50 GLU C C -9.580 -7.222 3.764 1.00 . A A . 50 GLU C 1 1
11 8930 1 1 50 GLU CA C -8.429 -8.209 3.936 1.00 . A A . 50 GLU CA 1 1
11 8931 1 1 50 GLU CB C -7.498 -7.735 5.055 1.00 . A A . 50 GLU CB 1 1
11 8932 1 1 50 GLU CD C -6.544 -8.184 7.350 1.00 . A A . 50 GLU CD 1 1
11 8933 1 1 50 GLU CG C -7.570 -8.590 6.309 1.00 . A A . 50 GLU CG 1 1
11 8934 1 1 50 GLU H H -7.726 -9.218 2.213 1.00 . A A . 50 GLU H 1 1
11 8935 1 1 50 GLU HA H -8.834 -9.173 4.202 1.00 . A A . 50 GLU HA 1 1
11 8936 1 1 50 GLU HB2 H -6.482 -7.749 4.690 1.00 . A A . 50 GLU HB2 1 1
11 8937 1 1 50 GLU HB3 H -7.762 -6.722 5.320 1.00 . A A . 50 GLU HB3 1 1
11 8938 1 1 50 GLU HG2 H -8.555 -8.493 6.740 1.00 . A A . 50 GLU HG2 1 1
11 8939 1 1 50 GLU HG3 H -7.397 -9.620 6.037 1.00 . A A . 50 GLU HG3 1 1
11 8940 1 1 50 GLU N N -7.686 -8.364 2.691 1.00 . A A . 50 GLU N 1 1
11 8941 1 1 50 GLU O O -9.657 -6.512 2.762 1.00 . A A . 50 GLU O 1 1
11 8942 1 1 50 GLU OE1 O -6.833 -7.258 8.136 1.00 . A A . 50 GLU OE1 1 1
11 8943 1 1 50 GLU OE2 O -5.454 -8.792 7.379 1.00 . A A . 50 GLU OE2 1 1
11 8944 1 1 51 ILE C C -11.401 -5.076 5.611 1.00 . A A . 51 ILE C 1 1
11 8945 1 1 51 ILE CA C -11.618 -6.285 4.707 1.00 . A A . 51 ILE CA 1 1
11 8946 1 1 51 ILE CB C -12.912 -7.004 5.131 1.00 . A A . 51 ILE CB 1 1
11 8947 1 1 51 ILE CD1 C -13.855 -8.679 6.799 1.00 . A A . 51 ILE CD1 1 1
11 8948 1 1 51 ILE CG1 C -12.614 -8.043 6.213 1.00 . A A . 51 ILE CG1 1 1
11 8949 1 1 51 ILE CG2 C -13.573 -7.659 3.927 1.00 . A A . 51 ILE CG2 1 1
11 8950 1 1 51 ILE H H -10.355 -7.775 5.522 1.00 . A A . 51 ILE H 1 1
11 8951 1 1 51 ILE HA H -11.735 -5.944 3.689 1.00 . A A . 51 ILE HA 1 1
11 8952 1 1 51 ILE HB H -13.593 -6.267 5.527 1.00 . A A . 51 ILE HB 1 1
11 8953 1 1 51 ILE HD11 H -14.729 -8.139 6.465 1.00 . A A . 51 ILE HD11 1 1
11 8954 1 1 51 ILE HD12 H -13.921 -9.708 6.477 1.00 . A A . 51 ILE HD12 1 1
11 8955 1 1 51 ILE HD13 H -13.803 -8.644 7.878 1.00 . A A . 51 ILE HD13 1 1
11 8956 1 1 51 ILE HG12 H -12.007 -8.830 5.791 1.00 . A A . 51 ILE HG12 1 1
11 8957 1 1 51 ILE HG13 H -12.072 -7.568 7.018 1.00 . A A . 51 ILE HG13 1 1
11 8958 1 1 51 ILE HG21 H -13.029 -7.398 3.031 1.00 . A A . 51 ILE HG21 1 1
11 8959 1 1 51 ILE HG22 H -13.564 -8.731 4.052 1.00 . A A . 51 ILE HG22 1 1
11 8960 1 1 51 ILE HG23 H -14.592 -7.314 3.843 1.00 . A A . 51 ILE HG23 1 1
11 8961 1 1 51 ILE N N -10.472 -7.185 4.749 1.00 . A A . 51 ILE N 1 1
11 8962 1 1 51 ILE O O -10.432 -5.021 6.367 1.00 . A A . 51 ILE O 1 1
11 8963 1 1 52 GLU C C -13.606 -2.321 6.605 1.00 . A A . 52 GLU C 1 1
11 8964 1 1 52 GLU CA C -12.221 -2.905 6.342 1.00 . A A . 52 GLU CA 1 1
11 8965 1 1 52 GLU CB C -11.339 -1.864 5.650 1.00 . A A . 52 GLU CB 1 1
11 8966 1 1 52 GLU CD C -12.669 -0.997 3.686 1.00 . A A . 52 GLU CD 1 1
11 8967 1 1 52 GLU CG C -11.494 -1.842 4.139 1.00 . A A . 52 GLU CG 1 1
11 8968 1 1 52 GLU H H -13.063 -4.215 4.909 1.00 . A A . 52 GLU H 1 1
11 8969 1 1 52 GLU HA H -11.771 -3.173 7.286 1.00 . A A . 52 GLU HA 1 1
11 8970 1 1 52 GLU HB2 H -11.590 -0.886 6.032 1.00 . A A . 52 GLU HB2 1 1
11 8971 1 1 52 GLU HB3 H -10.305 -2.076 5.881 1.00 . A A . 52 GLU HB3 1 1
11 8972 1 1 52 GLU HG2 H -10.592 -1.440 3.702 1.00 . A A . 52 GLU HG2 1 1
11 8973 1 1 52 GLU HG3 H -11.641 -2.854 3.790 1.00 . A A . 52 GLU HG3 1 1
11 8974 1 1 52 GLU N N -12.313 -4.113 5.530 1.00 . A A . 52 GLU N 1 1
11 8975 1 1 52 GLU O O -14.561 -2.608 5.883 1.00 . A A . 52 GLU O 1 1
11 8976 1 1 52 GLU OE1 O -12.557 0.246 3.729 1.00 . A A . 52 GLU OE1 1 1
11 8977 1 1 52 GLU OE2 O -13.701 -1.578 3.289 1.00 . A A . 52 GLU OE2 1 1
11 8978 1 1 53 LEU C C -15.301 0.278 7.059 1.00 . A A . 53 LEU C 1 1
11 8979 1 1 53 LEU CA C -14.974 -0.873 8.005 1.00 . A A . 53 LEU CA 1 1
11 8980 1 1 53 LEU CB C -14.923 -0.366 9.447 1.00 . A A . 53 LEU CB 1 1
11 8981 1 1 53 LEU CD1 C -16.344 -1.772 10.958 1.00 . A A . 53 LEU CD1 1 1
11 8982 1 1 53 LEU CD2 C -16.332 0.716 11.216 1.00 . A A . 53 LEU CD2 1 1
11 8983 1 1 53 LEU CG C -16.233 -0.440 10.232 1.00 . A A . 53 LEU CG 1 1
11 8984 1 1 53 LEU H H -12.911 -1.308 8.183 1.00 . A A . 53 LEU H 1 1
11 8985 1 1 53 LEU HA H -15.748 -1.622 7.923 1.00 . A A . 53 LEU HA 1 1
11 8986 1 1 53 LEU HB2 H -14.186 -0.949 9.977 1.00 . A A . 53 LEU HB2 1 1
11 8987 1 1 53 LEU HB3 H -14.611 0.669 9.421 1.00 . A A . 53 LEU HB3 1 1
11 8988 1 1 53 LEU HD11 H -17.378 -2.085 10.980 1.00 . A A . 53 LEU HD11 1 1
11 8989 1 1 53 LEU HD12 H -15.981 -1.662 11.969 1.00 . A A . 53 LEU HD12 1 1
11 8990 1 1 53 LEU HD13 H -15.753 -2.514 10.442 1.00 . A A . 53 LEU HD13 1 1
11 8991 1 1 53 LEU HD21 H -17.361 1.034 11.294 1.00 . A A . 53 LEU HD21 1 1
11 8992 1 1 53 LEU HD22 H -15.726 1.539 10.866 1.00 . A A . 53 LEU HD22 1 1
11 8993 1 1 53 LEU HD23 H -15.980 0.395 12.186 1.00 . A A . 53 LEU HD23 1 1
11 8994 1 1 53 LEU HG H -17.063 -0.367 9.543 1.00 . A A . 53 LEU HG 1 1
11 8995 1 1 53 LEU N N -13.706 -1.499 7.645 1.00 . A A . 53 LEU N 1 1
11 8996 1 1 53 LEU O O -16.326 0.934 7.242 1.00 . A A . 53 LEU O 1 1
11 8997 2 2 1 ZN ZN ZN 6.920 -3.301 3.850 1.00 . B A . 201 ZN ZN 1 1
11 8998 3 2 1 ZN ZN ZN -3.088 1.148 1.860 1.00 . C A . 202 ZN ZN 1 1
12 8999 1 1 1 SER C C 9.528 11.118 9.562 1.00 . A A . 1 SER C 1 1
12 9000 1 1 1 SER CA C 8.086 11.386 9.978 1.00 . A A . 1 SER CA 1 1
12 9001 1 1 1 SER CB C 7.243 11.728 8.748 1.00 . A A . 1 SER CB 1 1
12 9002 1 1 1 SER H1 H 8.385 13.347 10.720 1.00 . A A . 1 SER H1 1 1
12 9003 1 1 1 SER HA H 7.686 10.497 10.442 1.00 . A A . 1 SER HA 1 1
12 9004 1 1 1 SER HB2 H 6.326 12.203 9.062 1.00 . A A . 1 SER HB2 1 1
12 9005 1 1 1 SER HB3 H 7.798 12.401 8.111 1.00 . A A . 1 SER HB3 1 1
12 9006 1 1 1 SER HG H 6.962 10.755 7.070 1.00 . A A . 1 SER HG 1 1
12 9007 1 1 1 SER N N 8.019 12.468 10.953 1.00 . A A . 1 SER N 1 1
12 9008 1 1 1 SER O O 10.311 12.047 9.360 1.00 . A A . 1 SER O 1 1
12 9009 1 1 1 SER OG O 6.922 10.562 8.010 1.00 . A A . 1 SER OG 1 1
12 9010 1 1 2 ASP C C 11.196 8.636 7.751 1.00 . A A . 2 ASP C 1 1
12 9011 1 1 2 ASP CA C 11.222 9.448 9.042 1.00 . A A . 2 ASP CA 1 1
12 9012 1 1 2 ASP CB C 11.885 8.639 10.157 1.00 . A A . 2 ASP CB 1 1
12 9013 1 1 2 ASP CG C 12.469 9.519 11.244 1.00 . A A . 2 ASP CG 1 1
12 9014 1 1 2 ASP H H 9.204 9.146 9.610 1.00 . A A . 2 ASP H 1 1
12 9015 1 1 2 ASP HA H 11.793 10.349 8.874 1.00 . A A . 2 ASP HA 1 1
12 9016 1 1 2 ASP HB2 H 11.150 7.985 10.604 1.00 . A A . 2 ASP HB2 1 1
12 9017 1 1 2 ASP HB3 H 12.681 8.042 9.734 1.00 . A A . 2 ASP HB3 1 1
12 9018 1 1 2 ASP N N 9.873 9.841 9.435 1.00 . A A . 2 ASP N 1 1
12 9019 1 1 2 ASP O O 12.242 8.326 7.180 1.00 . A A . 2 ASP O 1 1
12 9020 1 1 2 ASP OD1 O 11.906 9.539 12.358 1.00 . A A . 2 ASP OD1 1 1
12 9021 1 1 2 ASP OD2 O 13.490 10.189 10.980 1.00 . A A . 2 ASP OD2 1 1
12 9022 1 1 3 ARG C C 10.008 6.023 6.354 1.00 . A A . 3 ARG C 1 1
12 9023 1 1 3 ARG CA C 9.834 7.513 6.076 1.00 . A A . 3 ARG CA 1 1
12 9024 1 1 3 ARG CB C 10.843 7.967 5.019 1.00 . A A . 3 ARG CB 1 1
12 9025 1 1 3 ARG CD C 10.648 10.101 3.707 1.00 . A A . 3 ARG CD 1 1
12 9026 1 1 3 ARG CG C 11.089 9.466 5.017 1.00 . A A . 3 ARG CG 1 1
12 9027 1 1 3 ARG CZ C 11.396 11.863 2.165 1.00 . A A . 3 ARG CZ 1 1
12 9028 1 1 3 ARG H H 9.199 8.569 7.798 1.00 . A A . 3 ARG H 1 1
12 9029 1 1 3 ARG HA H 8.835 7.684 5.704 1.00 . A A . 3 ARG HA 1 1
12 9030 1 1 3 ARG HB2 H 11.785 7.470 5.202 1.00 . A A . 3 ARG HB2 1 1
12 9031 1 1 3 ARG HB3 H 10.479 7.682 4.045 1.00 . A A . 3 ARG HB3 1 1
12 9032 1 1 3 ARG HD2 H 10.661 9.346 2.935 1.00 . A A . 3 ARG HD2 1 1
12 9033 1 1 3 ARG HD3 H 9.643 10.477 3.825 1.00 . A A . 3 ARG HD3 1 1
12 9034 1 1 3 ARG HE H 12.240 11.456 3.926 1.00 . A A . 3 ARG HE 1 1
12 9035 1 1 3 ARG HG2 H 10.533 9.915 5.827 1.00 . A A . 3 ARG HG2 1 1
12 9036 1 1 3 ARG HG3 H 12.144 9.649 5.158 1.00 . A A . 3 ARG HG3 1 1
12 9037 1 1 3 ARG HH11 H 9.804 10.795 1.528 1.00 . A A . 3 ARG HH11 1 1
12 9038 1 1 3 ARG HH12 H 10.342 12.040 0.450 1.00 . A A . 3 ARG HH12 1 1
12 9039 1 1 3 ARG HH21 H 12.957 13.099 2.516 1.00 . A A . 3 ARG HH21 1 1
12 9040 1 1 3 ARG HH22 H 12.135 13.351 1.013 1.00 . A A . 3 ARG HH22 1 1
12 9041 1 1 3 ARG N N 9.995 8.292 7.297 1.00 . A A . 3 ARG N 1 1
12 9042 1 1 3 ARG NE N 11.523 11.200 3.309 1.00 . A A . 3 ARG NE 1 1
12 9043 1 1 3 ARG NH1 N 10.435 11.540 1.310 1.00 . A A . 3 ARG NH1 1 1
12 9044 1 1 3 ARG NH2 N 12.231 12.852 1.874 1.00 . A A . 3 ARG NH2 1 1
12 9045 1 1 3 ARG O O 10.982 5.408 5.921 1.00 . A A . 3 ARG O 1 1
12 9046 1 1 4 THR C C 7.875 3.298 6.894 1.00 . A A . 4 THR C 1 1
12 9047 1 1 4 THR CA C 9.104 4.031 7.420 1.00 . A A . 4 THR CA 1 1
12 9048 1 1 4 THR CB C 9.200 3.819 8.944 1.00 . A A . 4 THR CB 1 1
12 9049 1 1 4 THR CG2 C 10.371 2.913 9.291 1.00 . A A . 4 THR CG2 1 1
12 9050 1 1 4 THR H H 8.304 5.990 7.400 1.00 . A A . 4 THR H 1 1
12 9051 1 1 4 THR HA H 9.986 3.608 6.963 1.00 . A A . 4 THR HA 1 1
12 9052 1 1 4 THR HB H 8.288 3.351 9.285 1.00 . A A . 4 THR HB 1 1
12 9053 1 1 4 THR HG1 H 8.704 5.153 10.309 1.00 . A A . 4 THR HG1 1 1
12 9054 1 1 4 THR HG21 H 11.296 3.396 9.012 1.00 . A A . 4 THR HG21 1 1
12 9055 1 1 4 THR HG22 H 10.277 1.980 8.755 1.00 . A A . 4 THR HG22 1 1
12 9056 1 1 4 THR HG23 H 10.373 2.720 10.353 1.00 . A A . 4 THR HG23 1 1
12 9057 1 1 4 THR N N 9.056 5.448 7.082 1.00 . A A . 4 THR N 1 1
12 9058 1 1 4 THR O O 6.769 3.838 6.896 1.00 . A A . 4 THR O 1 1
12 9059 1 1 4 THR OG1 O 9.353 5.081 9.604 1.00 . A A . 4 THR OG1 1 1
12 9060 1 1 5 CYS C C 5.847 1.147 6.925 1.00 . A A . 5 CYS C 1 1
12 9061 1 1 5 CYS CA C 6.985 1.255 5.913 1.00 . A A . 5 CYS CA 1 1
12 9062 1 1 5 CYS CB C 7.489 -0.142 5.545 1.00 . A A . 5 CYS CB 1 1
12 9063 1 1 5 CYS H H 8.982 1.687 6.468 1.00 . A A . 5 CYS H 1 1
12 9064 1 1 5 CYS HA H 6.614 1.740 5.024 1.00 . A A . 5 CYS HA 1 1
12 9065 1 1 5 CYS HB2 H 8.392 -0.047 4.960 1.00 . A A . 5 CYS HB2 1 1
12 9066 1 1 5 CYS HB3 H 7.710 -0.687 6.451 1.00 . A A . 5 CYS HB3 1 1
12 9067 1 1 5 CYS N N 8.076 2.064 6.444 1.00 . A A . 5 CYS N 1 1
12 9068 1 1 5 CYS O O 6.069 1.212 8.133 1.00 . A A . 5 CYS O 1 1
12 9069 1 1 5 CYS SG S 6.304 -1.128 4.576 1.00 . A A . 5 CYS SG 1 1
12 9070 1 1 6 ALA C C 3.139 -0.601 7.573 1.00 . A A . 6 ALA C 1 1
12 9071 1 1 6 ALA CA C 3.457 0.861 7.279 1.00 . A A . 6 ALA CA 1 1
12 9072 1 1 6 ALA CB C 2.260 1.545 6.637 1.00 . A A . 6 ALA CB 1 1
12 9073 1 1 6 ALA H H 4.515 0.935 5.449 1.00 . A A . 6 ALA H 1 1
12 9074 1 1 6 ALA HA H 3.672 1.365 8.210 1.00 . A A . 6 ALA HA 1 1
12 9075 1 1 6 ALA HB1 H 2.605 2.264 5.908 1.00 . A A . 6 ALA HB1 1 1
12 9076 1 1 6 ALA HB2 H 1.642 0.806 6.148 1.00 . A A . 6 ALA HB2 1 1
12 9077 1 1 6 ALA HB3 H 1.684 2.050 7.397 1.00 . A A . 6 ALA HB3 1 1
12 9078 1 1 6 ALA N N 4.629 0.980 6.421 1.00 . A A . 6 ALA N 1 1
12 9079 1 1 6 ALA O O 2.161 -0.909 8.255 1.00 . A A . 6 ALA O 1 1
12 9080 1 1 7 ARG C C 5.014 -3.562 7.885 1.00 . A A . 7 ARG C 1 1
12 9081 1 1 7 ARG CA C 3.775 -2.929 7.259 1.00 . A A . 7 ARG CA 1 1
12 9082 1 1 7 ARG CB C 3.453 -3.617 5.931 1.00 . A A . 7 ARG CB 1 1
12 9083 1 1 7 ARG CD C 1.231 -2.449 5.837 1.00 . A A . 7 ARG CD 1 1
12 9084 1 1 7 ARG CG C 2.479 -2.839 5.062 1.00 . A A . 7 ARG CG 1 1
12 9085 1 1 7 ARG CZ C 0.220 -3.095 7.983 1.00 . A A . 7 ARG CZ 1 1
12 9086 1 1 7 ARG H H 4.732 -1.193 6.519 1.00 . A A . 7 ARG H 1 1
12 9087 1 1 7 ARG HA H 2.941 -3.057 7.932 1.00 . A A . 7 ARG HA 1 1
12 9088 1 1 7 ARG HB2 H 4.370 -3.749 5.375 1.00 . A A . 7 ARG HB2 1 1
12 9089 1 1 7 ARG HB3 H 3.024 -4.586 6.137 1.00 . A A . 7 ARG HB3 1 1
12 9090 1 1 7 ARG HD2 H 1.385 -1.474 6.274 1.00 . A A . 7 ARG HD2 1 1
12 9091 1 1 7 ARG HD3 H 0.397 -2.409 5.153 1.00 . A A . 7 ARG HD3 1 1
12 9092 1 1 7 ARG HE H 1.266 -4.316 6.802 1.00 . A A . 7 ARG HE 1 1
12 9093 1 1 7 ARG HG2 H 2.964 -1.942 4.708 1.00 . A A . 7 ARG HG2 1 1
12 9094 1 1 7 ARG HG3 H 2.194 -3.452 4.221 1.00 . A A . 7 ARG HG3 1 1
12 9095 1 1 7 ARG HH11 H -0.078 -1.170 7.450 1.00 . A A . 7 ARG HH11 1 1
12 9096 1 1 7 ARG HH12 H -0.784 -1.639 8.960 1.00 . A A . 7 ARG HH12 1 1
12 9097 1 1 7 ARG HH21 H 0.338 -4.946 8.789 1.00 . A A . 7 ARG HH21 1 1
12 9098 1 1 7 ARG HH22 H -0.546 -3.787 9.721 1.00 . A A . 7 ARG HH22 1 1
12 9099 1 1 7 ARG N N 3.970 -1.499 7.054 1.00 . A A . 7 ARG N 1 1
12 9100 1 1 7 ARG NE N 0.926 -3.402 6.900 1.00 . A A . 7 ARG NE 1 1
12 9101 1 1 7 ARG NH1 N -0.252 -1.867 8.144 1.00 . A A . 7 ARG NH1 1 1
12 9102 1 1 7 ARG NH2 N -0.015 -4.018 8.907 1.00 . A A . 7 ARG NH2 1 1
12 9103 1 1 7 ARG O O 4.911 -4.413 8.769 1.00 . A A . 7 ARG O 1 1
12 9104 1 1 8 CYS C C 8.078 -2.694 8.923 1.00 . A A . 8 CYS C 1 1
12 9105 1 1 8 CYS CA C 7.446 -3.668 7.932 1.00 . A A . 8 CYS CA 1 1
12 9106 1 1 8 CYS CB C 8.415 -3.941 6.780 1.00 . A A . 8 CYS CB 1 1
12 9107 1 1 8 CYS H H 6.205 -2.461 6.714 1.00 . A A . 8 CYS H 1 1
12 9108 1 1 8 CYS HA H 7.236 -4.595 8.442 1.00 . A A . 8 CYS HA 1 1
12 9109 1 1 8 CYS HB2 H 8.807 -3.002 6.419 1.00 . A A . 8 CYS HB2 1 1
12 9110 1 1 8 CYS HB3 H 9.231 -4.549 7.143 1.00 . A A . 8 CYS HB3 1 1
12 9111 1 1 8 CYS N N 6.186 -3.143 7.420 1.00 . A A . 8 CYS N 1 1
12 9112 1 1 8 CYS O O 8.903 -3.083 9.750 1.00 . A A . 8 CYS O 1 1
12 9113 1 1 8 CYS SG S 7.662 -4.808 5.366 1.00 . A A . 8 CYS SG 1 1
12 9114 1 1 9 GLN C C 9.703 -0.181 9.476 1.00 . A A . 9 GLN C 1 1
12 9115 1 1 9 GLN CA C 8.214 -0.399 9.721 1.00 . A A . 9 GLN CA 1 1
12 9116 1 1 9 GLN CB C 7.977 -0.786 11.182 1.00 . A A . 9 GLN CB 1 1
12 9117 1 1 9 GLN CD C 6.148 -0.837 12.924 1.00 . A A . 9 GLN CD 1 1
12 9118 1 1 9 GLN CG C 6.826 -0.034 11.831 1.00 . A A . 9 GLN CG 1 1
12 9119 1 1 9 GLN H H 7.025 -1.180 8.153 1.00 . A A . 9 GLN H 1 1
12 9120 1 1 9 GLN HA H 7.689 0.521 9.512 1.00 . A A . 9 GLN HA 1 1
12 9121 1 1 9 GLN HB2 H 7.763 -1.843 11.232 1.00 . A A . 9 GLN HB2 1 1
12 9122 1 1 9 GLN HB3 H 8.875 -0.582 11.746 1.00 . A A . 9 GLN HB3 1 1
12 9123 1 1 9 GLN HE21 H 5.738 -2.293 11.634 1.00 . A A . 9 GLN HE21 1 1
12 9124 1 1 9 GLN HE22 H 5.201 -2.552 13.255 1.00 . A A . 9 GLN HE22 1 1
12 9125 1 1 9 GLN HG2 H 7.208 0.880 12.262 1.00 . A A . 9 GLN HG2 1 1
12 9126 1 1 9 GLN HG3 H 6.095 0.203 11.073 1.00 . A A . 9 GLN HG3 1 1
12 9127 1 1 9 GLN N N 7.686 -1.428 8.833 1.00 . A A . 9 GLN N 1 1
12 9128 1 1 9 GLN NE2 N 5.644 -2.013 12.569 1.00 . A A . 9 GLN NE2 1 1
12 9129 1 1 9 GLN O O 10.436 0.228 10.375 1.00 . A A . 9 GLN O 1 1
12 9130 1 1 9 GLN OE1 O 6.077 -0.404 14.074 1.00 . A A . 9 GLN OE1 1 1
12 9131 1 1 10 GLU C C 11.777 1.051 7.204 1.00 . A A . 10 GLU C 1 1
12 9132 1 1 10 GLU CA C 11.546 -0.292 7.890 1.00 . A A . 10 GLU CA 1 1
12 9133 1 1 10 GLU CB C 11.996 -1.431 6.972 1.00 . A A . 10 GLU CB 1 1
12 9134 1 1 10 GLU CD C 12.270 -3.932 6.753 1.00 . A A . 10 GLU CD 1 1
12 9135 1 1 10 GLU CG C 12.218 -2.747 7.697 1.00 . A A . 10 GLU CG 1 1
12 9136 1 1 10 GLU H H 9.510 -0.781 7.577 1.00 . A A . 10 GLU H 1 1
12 9137 1 1 10 GLU HA H 12.129 -0.324 8.797 1.00 . A A . 10 GLU HA 1 1
12 9138 1 1 10 GLU HB2 H 11.243 -1.584 6.212 1.00 . A A . 10 GLU HB2 1 1
12 9139 1 1 10 GLU HB3 H 12.922 -1.147 6.494 1.00 . A A . 10 GLU HB3 1 1
12 9140 1 1 10 GLU HG2 H 13.153 -2.694 8.235 1.00 . A A . 10 GLU HG2 1 1
12 9141 1 1 10 GLU HG3 H 11.410 -2.898 8.397 1.00 . A A . 10 GLU HG3 1 1
12 9142 1 1 10 GLU N N 10.143 -0.458 8.252 1.00 . A A . 10 GLU N 1 1
12 9143 1 1 10 GLU O O 10.885 1.583 6.542 1.00 . A A . 10 GLU O 1 1
12 9144 1 1 10 GLU OE1 O 11.944 -5.055 7.192 1.00 . A A . 10 GLU OE1 1 1
12 9145 1 1 10 GLU OE2 O 12.637 -3.738 5.576 1.00 . A A . 10 GLU OE2 1 1
12 9146 1 1 11 SER C C 13.103 2.849 5.258 1.00 . A A . 11 SER C 1 1
12 9147 1 1 11 SER CA C 13.325 2.877 6.767 1.00 . A A . 11 SER CA 1 1
12 9148 1 1 11 SER CB C 14.783 3.229 7.072 1.00 . A A . 11 SER CB 1 1
12 9149 1 1 11 SER H H 13.648 1.120 7.905 1.00 . A A . 11 SER H 1 1
12 9150 1 1 11 SER HA H 12.684 3.629 7.200 1.00 . A A . 11 SER HA 1 1
12 9151 1 1 11 SER HB2 H 15.183 3.827 6.268 1.00 . A A . 11 SER HB2 1 1
12 9152 1 1 11 SER HB3 H 14.829 3.789 7.995 1.00 . A A . 11 SER HB3 1 1
12 9153 1 1 11 SER HG H 16.482 2.259 6.974 1.00 . A A . 11 SER HG 1 1
12 9154 1 1 11 SER N N 12.979 1.594 7.366 1.00 . A A . 11 SER N 1 1
12 9155 1 1 11 SER O O 13.305 1.823 4.607 1.00 . A A . 11 SER O 1 1
12 9156 1 1 11 SER OG O 15.573 2.060 7.208 1.00 . A A . 11 SER OG 1 1
12 9157 1 1 12 LEU C C 13.537 4.889 2.587 1.00 . A A . 12 LEU C 1 1
12 9158 1 1 12 LEU CA C 12.434 4.091 3.274 1.00 . A A . 12 LEU CA 1 1
12 9159 1 1 12 LEU CB C 11.078 4.753 3.023 1.00 . A A . 12 LEU CB 1 1
12 9160 1 1 12 LEU CD1 C 9.499 3.219 1.824 1.00 . A A . 12 LEU CD1 1 1
12 9161 1 1 12 LEU CD2 C 10.100 2.774 4.210 1.00 . A A . 12 LEU CD2 1 1
12 9162 1 1 12 LEU CG C 9.853 3.849 3.162 1.00 . A A . 12 LEU CG 1 1
12 9163 1 1 12 LEU H H 12.541 4.767 5.277 1.00 . A A . 12 LEU H 1 1
12 9164 1 1 12 LEU HA H 12.419 3.093 2.865 1.00 . A A . 12 LEU HA 1 1
12 9165 1 1 12 LEU HB2 H 10.970 5.565 3.726 1.00 . A A . 12 LEU HB2 1 1
12 9166 1 1 12 LEU HB3 H 11.085 5.149 2.018 1.00 . A A . 12 LEU HB3 1 1
12 9167 1 1 12 LEU HD11 H 10.405 3.000 1.279 1.00 . A A . 12 LEU HD11 1 1
12 9168 1 1 12 LEU HD12 H 8.892 3.906 1.252 1.00 . A A . 12 LEU HD12 1 1
12 9169 1 1 12 LEU HD13 H 8.949 2.305 1.990 1.00 . A A . 12 LEU HD13 1 1
12 9170 1 1 12 LEU HD21 H 9.161 2.317 4.485 1.00 . A A . 12 LEU HD21 1 1
12 9171 1 1 12 LEU HD22 H 10.552 3.221 5.084 1.00 . A A . 12 LEU HD22 1 1
12 9172 1 1 12 LEU HD23 H 10.762 2.022 3.806 1.00 . A A . 12 LEU HD23 1 1
12 9173 1 1 12 LEU HG H 9.008 4.443 3.484 1.00 . A A . 12 LEU HG 1 1
12 9174 1 1 12 LEU N N 12.685 3.984 4.708 1.00 . A A . 12 LEU N 1 1
12 9175 1 1 12 LEU O O 13.312 5.514 1.552 1.00 . A A . 12 LEU O 1 1
12 9176 1 1 13 GLY C C 15.932 5.433 1.093 1.00 . A A . 13 GLY C 1 1
12 9177 1 1 13 GLY CA C 15.853 5.583 2.598 1.00 . A A . 13 GLY CA 1 1
12 9178 1 1 13 GLY H H 14.852 4.345 3.995 1.00 . A A . 13 GLY H 1 1
12 9179 1 1 13 GLY HA2 H 15.753 6.630 2.840 1.00 . A A . 13 GLY HA2 1 1
12 9180 1 1 13 GLY HA3 H 16.767 5.209 3.035 1.00 . A A . 13 GLY HA3 1 1
12 9181 1 1 13 GLY N N 14.731 4.861 3.170 1.00 . A A . 13 GLY N 1 1
12 9182 1 1 13 GLY O O 15.284 6.172 0.352 1.00 . A A . 13 GLY O 1 1
12 9183 1 1 14 ARG C C 15.769 3.353 -1.328 1.00 . A A . 14 ARG C 1 1
12 9184 1 1 14 ARG CA C 16.896 4.231 -0.792 1.00 . A A . 14 ARG CA 1 1
12 9185 1 1 14 ARG CB C 18.247 3.567 -1.066 1.00 . A A . 14 ARG CB 1 1
12 9186 1 1 14 ARG CD C 20.204 4.852 -1.978 1.00 . A A . 14 ARG CD 1 1
12 9187 1 1 14 ARG CG C 18.937 4.083 -2.317 1.00 . A A . 14 ARG CG 1 1
12 9188 1 1 14 ARG CZ C 22.493 4.393 -1.210 1.00 . A A . 14 ARG CZ 1 1
12 9189 1 1 14 ARG H H 17.223 3.916 1.276 1.00 . A A . 14 ARG H 1 1
12 9190 1 1 14 ARG HA H 16.865 5.184 -1.296 1.00 . A A . 14 ARG HA 1 1
12 9191 1 1 14 ARG HB2 H 18.899 3.743 -0.223 1.00 . A A . 14 ARG HB2 1 1
12 9192 1 1 14 ARG HB3 H 18.096 2.504 -1.177 1.00 . A A . 14 ARG HB3 1 1
12 9193 1 1 14 ARG HD2 H 20.542 5.371 -2.863 1.00 . A A . 14 ARG HD2 1 1
12 9194 1 1 14 ARG HD3 H 19.977 5.570 -1.205 1.00 . A A . 14 ARG HD3 1 1
12 9195 1 1 14 ARG HE H 21.062 3.019 -1.413 1.00 . A A . 14 ARG HE 1 1
12 9196 1 1 14 ARG HG2 H 19.196 3.245 -2.946 1.00 . A A . 14 ARG HG2 1 1
12 9197 1 1 14 ARG HG3 H 18.259 4.737 -2.847 1.00 . A A . 14 ARG HG3 1 1
12 9198 1 1 14 ARG HH11 H 22.115 6.329 -1.646 1.00 . A A . 14 ARG HH11 1 1
12 9199 1 1 14 ARG HH12 H 23.726 5.991 -1.103 1.00 . A A . 14 ARG HH12 1 1
12 9200 1 1 14 ARG HH21 H 23.179 2.562 -0.697 1.00 . A A . 14 ARG HH21 1 1
12 9201 1 1 14 ARG HH22 H 24.330 3.849 -0.564 1.00 . A A . 14 ARG HH22 1 1
12 9202 1 1 14 ARG N N 16.732 4.473 0.637 1.00 . A A . 14 ARG N 1 1
12 9203 1 1 14 ARG NE N 21.270 3.971 -1.509 1.00 . A A . 14 ARG NE 1 1
12 9204 1 1 14 ARG NH1 N 22.804 5.676 -1.330 1.00 . A A . 14 ARG NH1 1 1
12 9205 1 1 14 ARG NH2 N 23.409 3.530 -0.789 1.00 . A A . 14 ARG NH2 1 1
12 9206 1 1 14 ARG O O 16.011 2.279 -1.879 1.00 . A A . 14 ARG O 1 1
12 9207 1 1 15 LEU C C 12.371 4.002 -2.312 1.00 . A A . 15 LEU C 1 1
12 9208 1 1 15 LEU CA C 13.369 3.075 -1.627 1.00 . A A . 15 LEU CA 1 1
12 9209 1 1 15 LEU CB C 12.695 2.358 -0.456 1.00 . A A . 15 LEU CB 1 1
12 9210 1 1 15 LEU CD1 C 12.863 0.168 -1.664 1.00 . A A . 15 LEU CD1 1 1
12 9211 1 1 15 LEU CD2 C 11.584 0.314 0.480 1.00 . A A . 15 LEU CD2 1 1
12 9212 1 1 15 LEU CG C 11.980 1.048 -0.792 1.00 . A A . 15 LEU CG 1 1
12 9213 1 1 15 LEU H H 14.404 4.679 -0.714 1.00 . A A . 15 LEU H 1 1
12 9214 1 1 15 LEU HA H 13.707 2.340 -2.342 1.00 . A A . 15 LEU HA 1 1
12 9215 1 1 15 LEU HB2 H 13.454 2.141 0.280 1.00 . A A . 15 LEU HB2 1 1
12 9216 1 1 15 LEU HB3 H 11.966 3.033 -0.031 1.00 . A A . 15 LEU HB3 1 1
12 9217 1 1 15 LEU HD11 H 13.896 0.302 -1.382 1.00 . A A . 15 LEU HD11 1 1
12 9218 1 1 15 LEU HD12 H 12.734 0.443 -2.700 1.00 . A A . 15 LEU HD12 1 1
12 9219 1 1 15 LEU HD13 H 12.583 -0.867 -1.529 1.00 . A A . 15 LEU HD13 1 1
12 9220 1 1 15 LEU HD21 H 11.411 -0.727 0.256 1.00 . A A . 15 LEU HD21 1 1
12 9221 1 1 15 LEU HD22 H 10.681 0.752 0.881 1.00 . A A . 15 LEU HD22 1 1
12 9222 1 1 15 LEU HD23 H 12.379 0.398 1.207 1.00 . A A . 15 LEU HD23 1 1
12 9223 1 1 15 LEU HG H 11.079 1.269 -1.347 1.00 . A A . 15 LEU HG 1 1
12 9224 1 1 15 LEU N N 14.535 3.817 -1.160 1.00 . A A . 15 LEU N 1 1
12 9225 1 1 15 LEU O O 11.294 3.574 -2.728 1.00 . A A . 15 LEU O 1 1
12 9226 1 1 16 SER C C 10.517 6.326 -2.366 1.00 . A A . 16 SER C 1 1
12 9227 1 1 16 SER CA C 11.873 6.265 -3.061 1.00 . A A . 16 SER CA 1 1
12 9228 1 1 16 SER CB C 11.685 5.935 -4.543 1.00 . A A . 16 SER CB 1 1
12 9229 1 1 16 SER H H 13.608 5.556 -2.076 1.00 . A A . 16 SER H 1 1
12 9230 1 1 16 SER HA H 12.352 7.228 -2.973 1.00 . A A . 16 SER HA 1 1
12 9231 1 1 16 SER HB2 H 11.691 4.863 -4.674 1.00 . A A . 16 SER HB2 1 1
12 9232 1 1 16 SER HB3 H 10.740 6.334 -4.881 1.00 . A A . 16 SER HB3 1 1
12 9233 1 1 16 SER HG H 12.498 7.399 -5.559 1.00 . A A . 16 SER HG 1 1
12 9234 1 1 16 SER N N 12.737 5.276 -2.427 1.00 . A A . 16 SER N 1 1
12 9235 1 1 16 SER O O 9.509 5.830 -2.871 1.00 . A A . 16 SER O 1 1
12 9236 1 1 16 SER OG O 12.725 6.495 -5.326 1.00 . A A . 16 SER OG 1 1
12 9237 1 1 17 PRO C C 8.268 8.054 -1.028 1.00 . A A . 17 PRO C 1 1
12 9238 1 1 17 PRO CA C 9.262 7.091 -0.389 1.00 . A A . 17 PRO CA 1 1
12 9239 1 1 17 PRO CB C 9.763 7.649 0.946 1.00 . A A . 17 PRO CB 1 1
12 9240 1 1 17 PRO CD C 11.651 7.564 -0.517 1.00 . A A . 17 PRO CD 1 1
12 9241 1 1 17 PRO CG C 11.036 8.345 0.612 1.00 . A A . 17 PRO CG 1 1
12 9242 1 1 17 PRO HA H 8.782 6.137 -0.225 1.00 . A A . 17 PRO HA 1 1
12 9243 1 1 17 PRO HB2 H 9.031 8.333 1.350 1.00 . A A . 17 PRO HB2 1 1
12 9244 1 1 17 PRO HB3 H 9.926 6.837 1.641 1.00 . A A . 17 PRO HB3 1 1
12 9245 1 1 17 PRO HD2 H 12.174 8.225 -1.192 1.00 . A A . 17 PRO HD2 1 1
12 9246 1 1 17 PRO HD3 H 12.319 6.808 -0.133 1.00 . A A . 17 PRO HD3 1 1
12 9247 1 1 17 PRO HG2 H 10.830 9.357 0.300 1.00 . A A . 17 PRO HG2 1 1
12 9248 1 1 17 PRO HG3 H 11.692 8.340 1.470 1.00 . A A . 17 PRO HG3 1 1
12 9249 1 1 17 PRO N N 10.488 6.950 -1.179 1.00 . A A . 17 PRO N 1 1
12 9250 1 1 17 PRO O O 7.175 8.275 -0.504 1.00 . A A . 17 PRO O 1 1
12 9251 1 1 18 LYS C C 6.716 8.827 -3.665 1.00 . A A . 18 LYS C 1 1
12 9252 1 1 18 LYS CA C 7.794 9.565 -2.878 1.00 . A A . 18 LYS CA 1 1
12 9253 1 1 18 LYS CB C 8.629 10.431 -3.825 1.00 . A A . 18 LYS CB 1 1
12 9254 1 1 18 LYS CD C 7.573 12.023 -5.456 1.00 . A A . 18 LYS CD 1 1
12 9255 1 1 18 LYS CE C 6.622 13.205 -5.560 1.00 . A A . 18 LYS CE 1 1
12 9256 1 1 18 LYS CG C 8.062 11.825 -4.031 1.00 . A A . 18 LYS CG 1 1
12 9257 1 1 18 LYS H H 9.535 8.410 -2.533 1.00 . A A . 18 LYS H 1 1
12 9258 1 1 18 LYS HA H 7.319 10.201 -2.148 1.00 . A A . 18 LYS HA 1 1
12 9259 1 1 18 LYS HB2 H 9.626 10.526 -3.422 1.00 . A A . 18 LYS HB2 1 1
12 9260 1 1 18 LYS HB3 H 8.683 9.942 -4.787 1.00 . A A . 18 LYS HB3 1 1
12 9261 1 1 18 LYS HD2 H 8.423 12.202 -6.098 1.00 . A A . 18 LYS HD2 1 1
12 9262 1 1 18 LYS HD3 H 7.059 11.129 -5.779 1.00 . A A . 18 LYS HD3 1 1
12 9263 1 1 18 LYS HE2 H 5.977 13.208 -4.695 1.00 . A A . 18 LYS HE2 1 1
12 9264 1 1 18 LYS HE3 H 7.201 14.117 -5.579 1.00 . A A . 18 LYS HE3 1 1
12 9265 1 1 18 LYS HG2 H 7.234 11.971 -3.354 1.00 . A A . 18 LYS HG2 1 1
12 9266 1 1 18 LYS HG3 H 8.834 12.552 -3.821 1.00 . A A . 18 LYS HG3 1 1
12 9267 1 1 18 LYS HZ1 H 6.356 13.377 -7.624 1.00 . A A . 18 LYS HZ1 1 1
12 9268 1 1 18 LYS HZ2 H 4.993 13.809 -6.721 1.00 . A A . 18 LYS HZ2 1 1
12 9269 1 1 18 LYS HZ3 H 5.402 12.178 -6.909 1.00 . A A . 18 LYS HZ3 1 1
12 9270 1 1 18 LYS N N 8.653 8.626 -2.164 1.00 . A A . 18 LYS N 1 1
12 9271 1 1 18 LYS NZ N 5.785 13.137 -6.790 1.00 . A A . 18 LYS NZ 1 1
12 9272 1 1 18 LYS O O 5.623 9.351 -3.883 1.00 . A A . 18 LYS O 1 1
12 9273 1 1 19 THR C C 5.759 5.500 -4.118 1.00 . A A . 19 THR C 1 1
12 9274 1 1 19 THR CA C 6.087 6.796 -4.850 1.00 . A A . 19 THR CA 1 1
12 9275 1 1 19 THR CB C 6.639 6.458 -6.248 1.00 . A A . 19 THR CB 1 1
12 9276 1 1 19 THR CG2 C 7.204 7.699 -6.922 1.00 . A A . 19 THR CG2 1 1
12 9277 1 1 19 THR H H 7.916 7.243 -3.883 1.00 . A A . 19 THR H 1 1
12 9278 1 1 19 THR HA H 5.179 7.368 -4.974 1.00 . A A . 19 THR HA 1 1
12 9279 1 1 19 THR HB H 5.832 6.073 -6.853 1.00 . A A . 19 THR HB 1 1
12 9280 1 1 19 THR HG1 H 8.330 5.751 -5.519 1.00 . A A . 19 THR HG1 1 1
12 9281 1 1 19 THR HG21 H 8.283 7.650 -6.921 1.00 . A A . 19 THR HG21 1 1
12 9282 1 1 19 THR HG22 H 6.883 8.578 -6.384 1.00 . A A . 19 THR HG22 1 1
12 9283 1 1 19 THR HG23 H 6.848 7.749 -7.939 1.00 . A A . 19 THR HG23 1 1
12 9284 1 1 19 THR N N 7.029 7.606 -4.089 1.00 . A A . 19 THR N 1 1
12 9285 1 1 19 THR O O 5.356 4.513 -4.734 1.00 . A A . 19 THR O 1 1
12 9286 1 1 19 THR OG1 O 7.661 5.459 -6.143 1.00 . A A . 19 THR OG1 1 1
12 9287 1 1 20 ASN C C 4.543 4.617 -0.981 1.00 . A A . 20 ASN C 1 1
12 9288 1 1 20 ASN CA C 5.657 4.332 -1.984 1.00 . A A . 20 ASN CA 1 1
12 9289 1 1 20 ASN CB C 6.921 3.887 -1.247 1.00 . A A . 20 ASN CB 1 1
12 9290 1 1 20 ASN CG C 8.005 3.409 -2.194 1.00 . A A . 20 ASN CG 1 1
12 9291 1 1 20 ASN H H 6.259 6.326 -2.367 1.00 . A A . 20 ASN H 1 1
12 9292 1 1 20 ASN HA H 5.337 3.540 -2.644 1.00 . A A . 20 ASN HA 1 1
12 9293 1 1 20 ASN HB2 H 7.310 4.719 -0.677 1.00 . A A . 20 ASN HB2 1 1
12 9294 1 1 20 ASN HB3 H 6.674 3.080 -0.575 1.00 . A A . 20 ASN HB3 1 1
12 9295 1 1 20 ASN HD21 H 9.130 2.837 -0.658 1.00 . A A . 20 ASN HD21 1 1
12 9296 1 1 20 ASN HD22 H 9.806 2.567 -2.225 1.00 . A A . 20 ASN HD22 1 1
12 9297 1 1 20 ASN N N 5.935 5.509 -2.801 1.00 . A A . 20 ASN N 1 1
12 9298 1 1 20 ASN ND2 N 9.089 2.884 -1.636 1.00 . A A . 20 ASN ND2 1 1
12 9299 1 1 20 ASN O O 4.406 3.921 0.025 1.00 . A A . 20 ASN O 1 1
12 9300 1 1 20 ASN OD1 O 7.868 3.509 -3.414 1.00 . A A . 20 ASN OD1 1 1
12 9301 1 1 21 THR C C 1.324 5.469 -0.897 1.00 . A A . 21 THR C 1 1
12 9302 1 1 21 THR CA C 2.648 6.023 -0.386 1.00 . A A . 21 THR CA 1 1
12 9303 1 1 21 THR CB C 2.534 7.554 -0.255 1.00 . A A . 21 THR CB 1 1
12 9304 1 1 21 THR CG2 C 1.588 7.931 0.875 1.00 . A A . 21 THR CG2 1 1
12 9305 1 1 21 THR H H 3.910 6.163 -2.080 1.00 . A A . 21 THR H 1 1
12 9306 1 1 21 THR HA H 2.845 5.612 0.594 1.00 . A A . 21 THR HA 1 1
12 9307 1 1 21 THR HB H 2.144 7.951 -1.180 1.00 . A A . 21 THR HB 1 1
12 9308 1 1 21 THR HG1 H 3.767 9.080 -0.045 1.00 . A A . 21 THR HG1 1 1
12 9309 1 1 21 THR HG21 H 1.873 7.409 1.775 1.00 . A A . 21 THR HG21 1 1
12 9310 1 1 21 THR HG22 H 0.578 7.657 0.605 1.00 . A A . 21 THR HG22 1 1
12 9311 1 1 21 THR HG23 H 1.637 8.996 1.045 1.00 . A A . 21 THR HG23 1 1
12 9312 1 1 21 THR N N 3.750 5.645 -1.263 1.00 . A A . 21 THR N 1 1
12 9313 1 1 21 THR O O 0.679 6.068 -1.758 1.00 . A A . 21 THR O 1 1
12 9314 1 1 21 THR OG1 O 3.826 8.122 -0.010 1.00 . A A . 21 THR OG1 1 1
12 9315 1 1 22 CYS C C -1.417 4.728 -1.002 1.00 . A A . 22 CYS C 1 1
12 9316 1 1 22 CYS CA C -0.328 3.686 -0.762 1.00 . A A . 22 CYS CA 1 1
12 9317 1 1 22 CYS CB C -0.785 2.693 0.308 1.00 . A A . 22 CYS CB 1 1
12 9318 1 1 22 CYS H H 1.478 3.892 0.323 1.00 . A A . 22 CYS H 1 1
12 9319 1 1 22 CYS HA H -0.148 3.152 -1.682 1.00 . A A . 22 CYS HA 1 1
12 9320 1 1 22 CYS HB2 H -0.021 1.941 0.442 1.00 . A A . 22 CYS HB2 1 1
12 9321 1 1 22 CYS HB3 H -0.930 3.220 1.240 1.00 . A A . 22 CYS HB3 1 1
12 9322 1 1 22 CYS N N 0.921 4.322 -0.361 1.00 . A A . 22 CYS N 1 1
12 9323 1 1 22 CYS O O -1.627 5.621 -0.181 1.00 . A A . 22 CYS O 1 1
12 9324 1 1 22 CYS SG S -2.341 1.834 -0.092 1.00 . A A . 22 CYS SG 1 1
12 9325 1 1 23 ARG C C -4.492 5.114 -1.851 1.00 . A A . 23 ARG C 1 1
12 9326 1 1 23 ARG CA C -3.169 5.539 -2.483 1.00 . A A . 23 ARG CA 1 1
12 9327 1 1 23 ARG CB C -3.322 5.624 -4.002 1.00 . A A . 23 ARG CB 1 1
12 9328 1 1 23 ARG CD C -2.048 5.626 -6.168 1.00 . A A . 23 ARG CD 1 1
12 9329 1 1 23 ARG CG C -2.144 5.043 -4.767 1.00 . A A . 23 ARG CG 1 1
12 9330 1 1 23 ARG CZ C 0.374 5.678 -6.587 1.00 . A A . 23 ARG CZ 1 1
12 9331 1 1 23 ARG H H -1.889 3.874 -2.747 1.00 . A A . 23 ARG H 1 1
12 9332 1 1 23 ARG HA H -2.899 6.512 -2.102 1.00 . A A . 23 ARG HA 1 1
12 9333 1 1 23 ARG HB2 H -4.212 5.086 -4.294 1.00 . A A . 23 ARG HB2 1 1
12 9334 1 1 23 ARG HB3 H -3.430 6.661 -4.284 1.00 . A A . 23 ARG HB3 1 1
12 9335 1 1 23 ARG HD2 H -2.906 5.303 -6.738 1.00 . A A . 23 ARG HD2 1 1
12 9336 1 1 23 ARG HD3 H -2.048 6.704 -6.097 1.00 . A A . 23 ARG HD3 1 1
12 9337 1 1 23 ARG HE H -0.926 4.515 -7.556 1.00 . A A . 23 ARG HE 1 1
12 9338 1 1 23 ARG HG2 H -1.233 5.270 -4.232 1.00 . A A . 23 ARG HG2 1 1
12 9339 1 1 23 ARG HG3 H -2.266 3.973 -4.838 1.00 . A A . 23 ARG HG3 1 1
12 9340 1 1 23 ARG HH11 H -0.266 6.932 -5.139 1.00 . A A . 23 ARG HH11 1 1
12 9341 1 1 23 ARG HH12 H 1.440 6.958 -5.443 1.00 . A A . 23 ARG HH12 1 1
12 9342 1 1 23 ARG HH21 H 1.318 4.541 -7.967 1.00 . A A . 23 ARG HH21 1 1
12 9343 1 1 23 ARG HH22 H 2.340 5.599 -7.053 1.00 . A A . 23 ARG HH22 1 1
12 9344 1 1 23 ARG N N -2.104 4.607 -2.133 1.00 . A A . 23 ARG N 1 1
12 9345 1 1 23 ARG NE N -0.834 5.197 -6.858 1.00 . A A . 23 ARG NE 1 1
12 9346 1 1 23 ARG NH1 N 0.529 6.599 -5.647 1.00 . A A . 23 ARG NH1 1 1
12 9347 1 1 23 ARG NH2 N 1.431 5.237 -7.258 1.00 . A A . 23 ARG NH2 1 1
12 9348 1 1 23 ARG O O -5.565 5.499 -2.313 1.00 . A A . 23 ARG O 1 1
12 9349 1 1 24 GLY C C -5.628 4.242 1.351 1.00 . A A . 24 GLY C 1 1
12 9350 1 1 24 GLY CA C -5.602 3.851 -0.113 1.00 . A A . 24 GLY CA 1 1
12 9351 1 1 24 GLY H H -3.524 4.041 -0.466 1.00 . A A . 24 GLY H 1 1
12 9352 1 1 24 GLY HA2 H -6.467 4.274 -0.603 1.00 . A A . 24 GLY HA2 1 1
12 9353 1 1 24 GLY HA3 H -5.649 2.775 -0.187 1.00 . A A . 24 GLY HA3 1 1
12 9354 1 1 24 GLY N N -4.406 4.316 -0.791 1.00 . A A . 24 GLY N 1 1
12 9355 1 1 24 GLY O O -6.683 4.574 1.895 1.00 . A A . 24 GLY O 1 1
12 9356 1 1 25 CYS C C -3.471 5.780 3.594 1.00 . A A . 25 CYS C 1 1
12 9357 1 1 25 CYS CA C -4.359 4.553 3.404 1.00 . A A . 25 CYS CA 1 1
12 9358 1 1 25 CYS CB C -3.796 3.376 4.203 1.00 . A A . 25 CYS CB 1 1
12 9359 1 1 25 CYS H H -3.659 3.930 1.506 1.00 . A A . 25 CYS H 1 1
12 9360 1 1 25 CYS HA H -5.350 4.782 3.766 1.00 . A A . 25 CYS HA 1 1
12 9361 1 1 25 CYS HB2 H -3.491 3.725 5.178 1.00 . A A . 25 CYS HB2 1 1
12 9362 1 1 25 CYS HB3 H -4.567 2.629 4.319 1.00 . A A . 25 CYS HB3 1 1
12 9363 1 1 25 CYS N N -4.466 4.202 1.993 1.00 . A A . 25 CYS N 1 1
12 9364 1 1 25 CYS O O -3.461 6.393 4.661 1.00 . A A . 25 CYS O 1 1
12 9365 1 1 25 CYS SG S -2.357 2.572 3.428 1.00 . A A . 25 CYS SG 1 1
12 9366 1 1 26 ASN C C -0.595 6.978 3.430 1.00 . A A . 26 ASN C 1 1
12 9367 1 1 26 ASN CA C -1.838 7.287 2.601 1.00 . A A . 26 ASN CA 1 1
12 9368 1 1 26 ASN CB C -2.568 8.496 3.188 1.00 . A A . 26 ASN CB 1 1
12 9369 1 1 26 ASN CG C -4.075 8.381 3.058 1.00 . A A . 26 ASN CG 1 1
12 9370 1 1 26 ASN H H -2.780 5.605 1.726 1.00 . A A . 26 ASN H 1 1
12 9371 1 1 26 ASN HA H -1.534 7.516 1.590 1.00 . A A . 26 ASN HA 1 1
12 9372 1 1 26 ASN HB2 H -2.322 8.583 4.236 1.00 . A A . 26 ASN HB2 1 1
12 9373 1 1 26 ASN HB3 H -2.248 9.390 2.672 1.00 . A A . 26 ASN HB3 1 1
12 9374 1 1 26 ASN HD21 H -3.897 7.928 1.129 1.00 . A A . 26 ASN HD21 1 1
12 9375 1 1 26 ASN HD22 H -5.512 7.985 1.742 1.00 . A A . 26 ASN HD22 1 1
12 9376 1 1 26 ASN N N -2.728 6.134 2.550 1.00 . A A . 26 ASN N 1 1
12 9377 1 1 26 ASN ND2 N -4.542 8.066 1.855 1.00 . A A . 26 ASN ND2 1 1
12 9378 1 1 26 ASN O O 0.083 7.885 3.915 1.00 . A A . 26 ASN O 1 1
12 9379 1 1 26 ASN OD1 O -4.809 8.573 4.027 1.00 . A A . 26 ASN OD1 1 1
12 9380 1 1 27 HIS C C 1.968 4.757 3.436 1.00 . A A . 27 HIS C 1 1
12 9381 1 1 27 HIS CA C 0.861 5.262 4.359 1.00 . A A . 27 HIS CA 1 1
12 9382 1 1 27 HIS CB C 0.467 4.167 5.349 1.00 . A A . 27 HIS CB 1 1
12 9383 1 1 27 HIS CD2 C -1.709 3.941 6.743 1.00 . A A . 27 HIS CD2 1 1
12 9384 1 1 27 HIS CE1 C -1.655 5.893 7.740 1.00 . A A . 27 HIS CE1 1 1
12 9385 1 1 27 HIS CG C -0.599 4.586 6.314 1.00 . A A . 27 HIS CG 1 1
12 9386 1 1 27 HIS H H -0.879 5.016 3.179 1.00 . A A . 27 HIS H 1 1
12 9387 1 1 27 HIS HA H 1.229 6.117 4.908 1.00 . A A . 27 HIS HA 1 1
12 9388 1 1 27 HIS HB2 H 0.101 3.311 4.803 1.00 . A A . 27 HIS HB2 1 1
12 9389 1 1 27 HIS HB3 H 1.338 3.877 5.921 1.00 . A A . 27 HIS HB3 1 1
12 9390 1 1 27 HIS HD1 H 0.085 6.504 6.855 1.00 . A A . 27 HIS HD1 1 1
12 9391 1 1 27 HIS HD2 H -2.033 2.953 6.445 1.00 . A A . 27 HIS HD2 1 1
12 9392 1 1 27 HIS HE1 H -1.912 6.734 8.366 1.00 . A A . 27 HIS HE1 1 1
12 9393 1 1 27 HIS N N -0.300 5.692 3.589 1.00 . A A . 27 HIS N 1 1
12 9394 1 1 27 HIS ND1 N -0.595 5.806 6.957 1.00 . A A . 27 HIS ND1 1 1
12 9395 1 1 27 HIS NE2 N -2.348 4.774 7.628 1.00 . A A . 27 HIS NE2 1 1
12 9396 1 1 27 HIS O O 1.708 4.356 2.302 1.00 . A A . 27 HIS O 1 1
12 9397 1 1 28 LEU C C 4.381 2.804 3.072 1.00 . A A . 28 LEU C 1 1
12 9398 1 1 28 LEU CA C 4.346 4.327 3.152 1.00 . A A . 28 LEU CA 1 1
12 9399 1 1 28 LEU CB C 5.646 4.846 3.769 1.00 . A A . 28 LEU CB 1 1
12 9400 1 1 28 LEU CD1 C 7.301 6.691 4.148 1.00 . A A . 28 LEU CD1 1 1
12 9401 1 1 28 LEU CD2 C 6.067 6.548 1.977 1.00 . A A . 28 LEU CD2 1 1
12 9402 1 1 28 LEU CG C 5.991 6.306 3.478 1.00 . A A . 28 LEU CG 1 1
12 9403 1 1 28 LEU H H 3.345 5.113 4.842 1.00 . A A . 28 LEU H 1 1
12 9404 1 1 28 LEU HA H 4.246 4.725 2.153 1.00 . A A . 28 LEU HA 1 1
12 9405 1 1 28 LEU HB2 H 5.573 4.730 4.839 1.00 . A A . 28 LEU HB2 1 1
12 9406 1 1 28 LEU HB3 H 6.456 4.234 3.397 1.00 . A A . 28 LEU HB3 1 1
12 9407 1 1 28 LEU HD11 H 8.127 6.405 3.514 1.00 . A A . 28 LEU HD11 1 1
12 9408 1 1 28 LEU HD12 H 7.382 6.180 5.097 1.00 . A A . 28 LEU HD12 1 1
12 9409 1 1 28 LEU HD13 H 7.323 7.759 4.310 1.00 . A A . 28 LEU HD13 1 1
12 9410 1 1 28 LEU HD21 H 6.935 7.150 1.754 1.00 . A A . 28 LEU HD21 1 1
12 9411 1 1 28 LEU HD22 H 5.176 7.065 1.650 1.00 . A A . 28 LEU HD22 1 1
12 9412 1 1 28 LEU HD23 H 6.143 5.601 1.464 1.00 . A A . 28 LEU HD23 1 1
12 9413 1 1 28 LEU HG H 5.212 6.940 3.880 1.00 . A A . 28 LEU HG 1 1
12 9414 1 1 28 LEU N N 3.200 4.781 3.931 1.00 . A A . 28 LEU N 1 1
12 9415 1 1 28 LEU O O 3.955 2.113 3.998 1.00 . A A . 28 LEU O 1 1
12 9416 1 1 29 VAL C C 6.128 0.494 0.814 1.00 . A A . 29 VAL C 1 1
12 9417 1 1 29 VAL CA C 4.985 0.845 1.760 1.00 . A A . 29 VAL CA 1 1
12 9418 1 1 29 VAL CB C 3.672 0.270 1.196 1.00 . A A . 29 VAL CB 1 1
12 9419 1 1 29 VAL CG1 C 3.179 -0.881 2.059 1.00 . A A . 29 VAL CG1 1 1
12 9420 1 1 29 VAL CG2 C 2.616 1.359 1.092 1.00 . A A . 29 VAL CG2 1 1
12 9421 1 1 29 VAL H H 5.214 2.887 1.256 1.00 . A A . 29 VAL H 1 1
12 9422 1 1 29 VAL HA H 5.171 0.386 2.720 1.00 . A A . 29 VAL HA 1 1
12 9423 1 1 29 VAL HB H 3.867 -0.111 0.204 1.00 . A A . 29 VAL HB 1 1
12 9424 1 1 29 VAL HG11 H 2.805 -1.671 1.423 1.00 . A A . 29 VAL HG11 1 1
12 9425 1 1 29 VAL HG12 H 3.995 -1.256 2.660 1.00 . A A . 29 VAL HG12 1 1
12 9426 1 1 29 VAL HG13 H 2.385 -0.533 2.704 1.00 . A A . 29 VAL HG13 1 1
12 9427 1 1 29 VAL HG21 H 1.703 0.938 0.698 1.00 . A A . 29 VAL HG21 1 1
12 9428 1 1 29 VAL HG22 H 2.429 1.775 2.071 1.00 . A A . 29 VAL HG22 1 1
12 9429 1 1 29 VAL HG23 H 2.966 2.138 0.431 1.00 . A A . 29 VAL HG23 1 1
12 9430 1 1 29 VAL N N 4.892 2.286 1.959 1.00 . A A . 29 VAL N 1 1
12 9431 1 1 29 VAL O O 6.139 0.909 -0.345 1.00 . A A . 29 VAL O 1 1
12 9432 1 1 30 CYS C C 7.792 -1.266 -0.819 1.00 . A A . 30 CYS C 1 1
12 9433 1 1 30 CYS CA C 8.239 -0.682 0.518 1.00 . A A . 30 CYS CA 1 1
12 9434 1 1 30 CYS CB C 9.079 -1.708 1.282 1.00 . A A . 30 CYS CB 1 1
12 9435 1 1 30 CYS H H 7.026 -0.573 2.248 1.00 . A A . 30 CYS H 1 1
12 9436 1 1 30 CYS HA H 8.841 0.194 0.331 1.00 . A A . 30 CYS HA 1 1
12 9437 1 1 30 CYS HB2 H 9.922 -1.998 0.671 1.00 . A A . 30 CYS HB2 1 1
12 9438 1 1 30 CYS HB3 H 9.439 -1.259 2.195 1.00 . A A . 30 CYS HB3 1 1
12 9439 1 1 30 CYS N N 7.090 -0.273 1.316 1.00 . A A . 30 CYS N 1 1
12 9440 1 1 30 CYS O O 6.599 -1.322 -1.116 1.00 . A A . 30 CYS O 1 1
12 9441 1 1 30 CYS SG S 8.174 -3.224 1.727 1.00 . A A . 30 CYS SG 1 1
12 9442 1 1 31 ARG C C 8.159 -3.771 -2.803 1.00 . A A . 31 ARG C 1 1
12 9443 1 1 31 ARG CA C 8.465 -2.282 -2.926 1.00 . A A . 31 ARG CA 1 1
12 9444 1 1 31 ARG CB C 9.645 -2.070 -3.878 1.00 . A A . 31 ARG CB 1 1
12 9445 1 1 31 ARG CD C 10.352 -0.116 -5.292 1.00 . A A . 31 ARG CD 1 1
12 9446 1 1 31 ARG CG C 10.180 -0.648 -3.877 1.00 . A A . 31 ARG CG 1 1
12 9447 1 1 31 ARG CZ C 11.879 -0.397 -7.197 1.00 . A A . 31 ARG CZ 1 1
12 9448 1 1 31 ARG H H 9.691 -1.631 -1.328 1.00 . A A . 31 ARG H 1 1
12 9449 1 1 31 ARG HA H 7.597 -1.779 -3.325 1.00 . A A . 31 ARG HA 1 1
12 9450 1 1 31 ARG HB2 H 10.447 -2.734 -3.592 1.00 . A A . 31 ARG HB2 1 1
12 9451 1 1 31 ARG HB3 H 9.328 -2.312 -4.882 1.00 . A A . 31 ARG HB3 1 1
12 9452 1 1 31 ARG HD2 H 9.447 -0.314 -5.848 1.00 . A A . 31 ARG HD2 1 1
12 9453 1 1 31 ARG HD3 H 10.518 0.950 -5.243 1.00 . A A . 31 ARG HD3 1 1
12 9454 1 1 31 ARG HE H 11.956 -1.456 -5.509 1.00 . A A . 31 ARG HE 1 1
12 9455 1 1 31 ARG HG2 H 9.487 -0.012 -3.347 1.00 . A A . 31 ARG HG2 1 1
12 9456 1 1 31 ARG HG3 H 11.138 -0.634 -3.378 1.00 . A A . 31 ARG HG3 1 1
12 9457 1 1 31 ARG HH11 H 10.472 1.033 -7.438 1.00 . A A . 31 ARG HH11 1 1
12 9458 1 1 31 ARG HH12 H 11.556 0.825 -8.774 1.00 . A A . 31 ARG HH12 1 1
12 9459 1 1 31 ARG HH21 H 13.389 -1.740 -7.262 1.00 . A A . 31 ARG HH21 1 1
12 9460 1 1 31 ARG HH22 H 13.213 -0.752 -8.673 1.00 . A A . 31 ARG HH22 1 1
12 9461 1 1 31 ARG N N 8.759 -1.701 -1.621 1.00 . A A . 31 ARG N 1 1
12 9462 1 1 31 ARG NE N 11.478 -0.743 -5.980 1.00 . A A . 31 ARG NE 1 1
12 9463 1 1 31 ARG NH1 N 11.250 0.566 -7.858 1.00 . A A . 31 ARG NH1 1 1
12 9464 1 1 31 ARG NH2 N 12.912 -1.014 -7.756 1.00 . A A . 31 ARG NH2 1 1
12 9465 1 1 31 ARG O O 8.209 -4.509 -3.786 1.00 . A A . 31 ARG O 1 1
12 9466 1 1 32 ASP C C 6.175 -5.742 -0.637 1.00 . A A . 32 ASP C 1 1
12 9467 1 1 32 ASP CA C 7.524 -5.607 -1.336 1.00 . A A . 32 ASP CA 1 1
12 9468 1 1 32 ASP CB C 8.620 -6.253 -0.487 1.00 . A A . 32 ASP CB 1 1
12 9469 1 1 32 ASP CG C 8.683 -7.757 -0.671 1.00 . A A . 32 ASP CG 1 1
12 9470 1 1 32 ASP H H 7.816 -3.568 -0.843 1.00 . A A . 32 ASP H 1 1
12 9471 1 1 32 ASP HA H 7.475 -6.112 -2.288 1.00 . A A . 32 ASP HA 1 1
12 9472 1 1 32 ASP HB2 H 9.576 -5.836 -0.765 1.00 . A A . 32 ASP HB2 1 1
12 9473 1 1 32 ASP HB3 H 8.429 -6.044 0.555 1.00 . A A . 32 ASP HB3 1 1
12 9474 1 1 32 ASP N N 7.841 -4.205 -1.588 1.00 . A A . 32 ASP N 1 1
12 9475 1 1 32 ASP O O 5.642 -6.843 -0.502 1.00 . A A . 32 ASP O 1 1
12 9476 1 1 32 ASP OD1 O 8.836 -8.474 0.340 1.00 . A A . 32 ASP OD1 1 1
12 9477 1 1 32 ASP OD2 O 8.578 -8.218 -1.827 1.00 . A A . 32 ASP OD2 1 1
12 9478 1 1 33 CYS C C 3.246 -4.059 -0.412 1.00 . A A . 33 CYS C 1 1
12 9479 1 1 33 CYS CA C 4.344 -4.607 0.495 1.00 . A A . 33 CYS CA 1 1
12 9480 1 1 33 CYS CB C 4.429 -3.769 1.773 1.00 . A A . 33 CYS CB 1 1
12 9481 1 1 33 CYS H H 6.103 -3.768 -0.329 1.00 . A A . 33 CYS H 1 1
12 9482 1 1 33 CYS HA H 4.101 -5.625 0.758 1.00 . A A . 33 CYS HA 1 1
12 9483 1 1 33 CYS HB2 H 4.904 -2.826 1.544 1.00 . A A . 33 CYS HB2 1 1
12 9484 1 1 33 CYS HB3 H 3.431 -3.584 2.141 1.00 . A A . 33 CYS HB3 1 1
12 9485 1 1 33 CYS N N 5.629 -4.615 -0.192 1.00 . A A . 33 CYS N 1 1
12 9486 1 1 33 CYS O O 2.093 -3.928 0.000 1.00 . A A . 33 CYS O 1 1
12 9487 1 1 33 CYS SG S 5.379 -4.555 3.115 1.00 . A A . 33 CYS SG 1 1
12 9488 1 1 34 ARG C C 2.131 -4.312 -3.526 1.00 . A A . 34 ARG C 1 1
12 9489 1 1 34 ARG CA C 2.659 -3.207 -2.615 1.00 . A A . 34 ARG CA 1 1
12 9490 1 1 34 ARG CB C 3.313 -2.108 -3.454 1.00 . A A . 34 ARG CB 1 1
12 9491 1 1 34 ARG CD C 5.143 -0.398 -3.667 1.00 . A A . 34 ARG CD 1 1
12 9492 1 1 34 ARG CG C 4.573 -1.533 -2.830 1.00 . A A . 34 ARG CG 1 1
12 9493 1 1 34 ARG CZ C 6.255 -0.111 -5.840 1.00 . A A . 34 ARG CZ 1 1
12 9494 1 1 34 ARG H H 4.546 -3.868 -1.920 1.00 . A A . 34 ARG H 1 1
12 9495 1 1 34 ARG HA H 1.832 -2.784 -2.066 1.00 . A A . 34 ARG HA 1 1
12 9496 1 1 34 ARG HB2 H 3.570 -2.514 -4.422 1.00 . A A . 34 ARG HB2 1 1
12 9497 1 1 34 ARG HB3 H 2.605 -1.304 -3.587 1.00 . A A . 34 ARG HB3 1 1
12 9498 1 1 34 ARG HD2 H 4.330 0.232 -3.995 1.00 . A A . 34 ARG HD2 1 1
12 9499 1 1 34 ARG HD3 H 5.820 0.178 -3.053 1.00 . A A . 34 ARG HD3 1 1
12 9500 1 1 34 ARG HE H 6.065 -1.847 -4.878 1.00 . A A . 34 ARG HE 1 1
12 9501 1 1 34 ARG HG2 H 4.337 -1.156 -1.845 1.00 . A A . 34 ARG HG2 1 1
12 9502 1 1 34 ARG HG3 H 5.313 -2.316 -2.749 1.00 . A A . 34 ARG HG3 1 1
12 9503 1 1 34 ARG HH11 H 5.507 1.585 -5.037 1.00 . A A . 34 ARG HH11 1 1
12 9504 1 1 34 ARG HH12 H 6.294 1.774 -6.569 1.00 . A A . 34 ARG HH12 1 1
12 9505 1 1 34 ARG HH21 H 7.103 -1.612 -6.895 1.00 . A A . 34 ARG HH21 1 1
12 9506 1 1 34 ARG HH22 H 7.201 -0.045 -7.625 1.00 . A A . 34 ARG HH22 1 1
12 9507 1 1 34 ARG N N 3.612 -3.741 -1.649 1.00 . A A . 34 ARG N 1 1
12 9508 1 1 34 ARG NE N 5.864 -0.889 -4.838 1.00 . A A . 34 ARG NE 1 1
12 9509 1 1 34 ARG NH1 N 5.997 1.189 -5.813 1.00 . A A . 34 ARG NH1 1 1
12 9510 1 1 34 ARG NH2 N 6.907 -0.632 -6.871 1.00 . A A . 34 ARG NH2 1 1
12 9511 1 1 34 ARG O O 2.900 -5.117 -4.050 1.00 . A A . 34 ARG O 1 1
12 9512 1 1 35 ILE C C -0.276 -4.740 -5.878 1.00 . A A . 35 ILE C 1 1
12 9513 1 1 35 ILE CA C 0.186 -5.346 -4.558 1.00 . A A . 35 ILE CA 1 1
12 9514 1 1 35 ILE CB C -1.019 -6.000 -3.855 1.00 . A A . 35 ILE CB 1 1
12 9515 1 1 35 ILE CD1 C 0.359 -6.446 -1.762 1.00 . A A . 35 ILE CD1 1 1
12 9516 1 1 35 ILE CG1 C -0.542 -7.029 -2.828 1.00 . A A . 35 ILE CG1 1 1
12 9517 1 1 35 ILE CG2 C -1.938 -6.652 -4.878 1.00 . A A . 35 ILE CG2 1 1
12 9518 1 1 35 ILE H H 0.255 -3.672 -3.265 1.00 . A A . 35 ILE H 1 1
12 9519 1 1 35 ILE HA H 0.918 -6.114 -4.763 1.00 . A A . 35 ILE HA 1 1
12 9520 1 1 35 ILE HB H -1.575 -5.226 -3.349 1.00 . A A . 35 ILE HB 1 1
12 9521 1 1 35 ILE HD11 H 1.317 -6.200 -2.195 1.00 . A A . 35 ILE HD11 1 1
12 9522 1 1 35 ILE HD12 H -0.093 -5.552 -1.357 1.00 . A A . 35 ILE HD12 1 1
12 9523 1 1 35 ILE HD13 H 0.497 -7.169 -0.972 1.00 . A A . 35 ILE HD13 1 1
12 9524 1 1 35 ILE HG12 H -1.399 -7.461 -2.336 1.00 . A A . 35 ILE HG12 1 1
12 9525 1 1 35 ILE HG13 H 0.006 -7.808 -3.338 1.00 . A A . 35 ILE HG13 1 1
12 9526 1 1 35 ILE HG21 H -1.358 -7.292 -5.527 1.00 . A A . 35 ILE HG21 1 1
12 9527 1 1 35 ILE HG22 H -2.685 -7.240 -4.367 1.00 . A A . 35 ILE HG22 1 1
12 9528 1 1 35 ILE HG23 H -2.422 -5.887 -5.466 1.00 . A A . 35 ILE HG23 1 1
12 9529 1 1 35 ILE N N 0.815 -4.342 -3.710 1.00 . A A . 35 ILE N 1 1
12 9530 1 1 35 ILE O O -1.032 -3.768 -5.895 1.00 . A A . 35 ILE O 1 1
12 9531 1 1 36 GLN C C -1.692 -4.955 -8.531 1.00 . A A . 36 GLN C 1 1
12 9532 1 1 36 GLN CA C -0.187 -4.837 -8.308 1.00 . A A . 36 GLN CA 1 1
12 9533 1 1 36 GLN CB C 0.564 -5.621 -9.386 1.00 . A A . 36 GLN CB 1 1
12 9534 1 1 36 GLN CD C 2.651 -4.977 -8.115 1.00 . A A . 36 GLN CD 1 1
12 9535 1 1 36 GLN CG C 2.042 -5.274 -9.472 1.00 . A A . 36 GLN CG 1 1
12 9536 1 1 36 GLN H H 0.780 -6.091 -6.904 1.00 . A A . 36 GLN H 1 1
12 9537 1 1 36 GLN HA H 0.093 -3.797 -8.371 1.00 . A A . 36 GLN HA 1 1
12 9538 1 1 36 GLN HB2 H 0.475 -6.675 -9.175 1.00 . A A . 36 GLN HB2 1 1
12 9539 1 1 36 GLN HB3 H 0.112 -5.414 -10.345 1.00 . A A . 36 GLN HB3 1 1
12 9540 1 1 36 GLN HE21 H 2.034 -3.091 -8.223 1.00 . A A . 36 GLN HE21 1 1
12 9541 1 1 36 GLN HE22 H 2.898 -3.518 -6.790 1.00 . A A . 36 GLN HE22 1 1
12 9542 1 1 36 GLN HG2 H 2.569 -6.107 -9.911 1.00 . A A . 36 GLN HG2 1 1
12 9543 1 1 36 GLN HG3 H 2.157 -4.403 -10.101 1.00 . A A . 36 GLN HG3 1 1
12 9544 1 1 36 GLN N N 0.181 -5.321 -6.982 1.00 . A A . 36 GLN N 1 1
12 9545 1 1 36 GLN NE2 N 2.515 -3.736 -7.664 1.00 . A A . 36 GLN NE2 1 1
12 9546 1 1 36 GLN O O -2.258 -6.044 -8.439 1.00 . A A . 36 GLN O 1 1
12 9547 1 1 36 GLN OE1 O 3.238 -5.855 -7.481 1.00 . A A . 36 GLN OE1 1 1
12 9548 1 1 37 GLU C C -4.075 -3.715 -10.555 1.00 . A A . 37 GLU C 1 1
12 9549 1 1 37 GLU CA C -3.770 -3.806 -9.063 1.00 . A A . 37 GLU CA 1 1
12 9550 1 1 37 GLU CB C -4.412 -2.627 -8.327 1.00 . A A . 37 GLU CB 1 1
12 9551 1 1 37 GLU CD C -5.502 -3.202 -6.123 1.00 . A A . 37 GLU CD 1 1
12 9552 1 1 37 GLU CG C -4.254 -2.694 -6.818 1.00 . A A . 37 GLU CG 1 1
12 9553 1 1 37 GLU H H -1.823 -2.992 -8.886 1.00 . A A . 37 GLU H 1 1
12 9554 1 1 37 GLU HA H -4.183 -4.726 -8.678 1.00 . A A . 37 GLU HA 1 1
12 9555 1 1 37 GLU HB2 H -3.958 -1.712 -8.675 1.00 . A A . 37 GLU HB2 1 1
12 9556 1 1 37 GLU HB3 H -5.467 -2.607 -8.557 1.00 . A A . 37 GLU HB3 1 1
12 9557 1 1 37 GLU HG2 H -3.436 -3.357 -6.582 1.00 . A A . 37 GLU HG2 1 1
12 9558 1 1 37 GLU HG3 H -4.032 -1.704 -6.447 1.00 . A A . 37 GLU HG3 1 1
12 9559 1 1 37 GLU N N -2.331 -3.828 -8.827 1.00 . A A . 37 GLU N 1 1
12 9560 1 1 37 GLU O O -3.221 -3.326 -11.351 1.00 . A A . 37 GLU O 1 1
12 9561 1 1 37 GLU OE1 O -5.684 -4.436 -6.056 1.00 . A A . 37 GLU OE1 1 1
12 9562 1 1 37 GLU OE2 O -6.300 -2.367 -5.646 1.00 . A A . 37 GLU OE2 1 1
12 9563 1 1 38 SER C C -6.449 -2.743 -12.637 1.00 . A A . 38 SER C 1 1
12 9564 1 1 38 SER CA C -5.717 -4.043 -12.322 1.00 . A A . 38 SER CA 1 1
12 9565 1 1 38 SER CB C -6.618 -5.238 -12.637 1.00 . A A . 38 SER CB 1 1
12 9566 1 1 38 SER H H -5.934 -4.381 -10.243 1.00 . A A . 38 SER H 1 1
12 9567 1 1 38 SER HA H -4.830 -4.101 -12.935 1.00 . A A . 38 SER HA 1 1
12 9568 1 1 38 SER HB2 H -7.172 -5.512 -11.752 1.00 . A A . 38 SER HB2 1 1
12 9569 1 1 38 SER HB3 H -7.308 -4.967 -13.424 1.00 . A A . 38 SER HB3 1 1
12 9570 1 1 38 SER HG H -5.582 -6.227 -13.974 1.00 . A A . 38 SER HG 1 1
12 9571 1 1 38 SER N N -5.298 -4.079 -10.926 1.00 . A A . 38 SER N 1 1
12 9572 1 1 38 SER O O -7.678 -2.700 -12.663 1.00 . A A . 38 SER O 1 1
12 9573 1 1 38 SER OG O -5.855 -6.355 -13.062 1.00 . A A . 38 SER OG 1 1
12 9574 1 1 39 ASN C C -5.169 0.615 -13.583 1.00 . A A . 39 ASN C 1 1
12 9575 1 1 39 ASN CA C -6.258 -0.379 -13.189 1.00 . A A . 39 ASN CA 1 1
12 9576 1 1 39 ASN CB C -7.044 0.156 -11.991 1.00 . A A . 39 ASN CB 1 1
12 9577 1 1 39 ASN CG C -8.543 0.087 -12.207 1.00 . A A . 39 ASN CG 1 1
12 9578 1 1 39 ASN H H -4.708 -1.779 -12.842 1.00 . A A . 39 ASN H 1 1
12 9579 1 1 39 ASN HA H -6.931 -0.506 -14.024 1.00 . A A . 39 ASN HA 1 1
12 9580 1 1 39 ASN HB2 H -6.799 -0.430 -11.117 1.00 . A A . 39 ASN HB2 1 1
12 9581 1 1 39 ASN HB3 H -6.770 1.185 -11.818 1.00 . A A . 39 ASN HB3 1 1
12 9582 1 1 39 ASN HD21 H -8.863 0.468 -10.281 1.00 . A A . 39 ASN HD21 1 1
12 9583 1 1 39 ASN HD22 H -10.278 0.250 -11.248 1.00 . A A . 39 ASN HD22 1 1
12 9584 1 1 39 ASN N N -5.683 -1.683 -12.876 1.00 . A A . 39 ASN N 1 1
12 9585 1 1 39 ASN ND2 N -9.305 0.289 -11.137 1.00 . A A . 39 ASN ND2 1 1
12 9586 1 1 39 ASN O O -5.380 1.480 -14.431 1.00 . A A . 39 ASN O 1 1
12 9587 1 1 39 ASN OD1 O -9.011 -0.143 -13.321 1.00 . A A . 39 ASN OD1 1 1
12 9588 1 1 40 GLY C C -2.187 1.858 -12.005 1.00 . A A . 40 GLY C 1 1
12 9589 1 1 40 GLY CA C -2.898 1.377 -13.255 1.00 . A A . 40 GLY CA 1 1
12 9590 1 1 40 GLY H H -3.892 -0.223 -12.289 1.00 . A A . 40 GLY H 1 1
12 9591 1 1 40 GLY HA2 H -2.189 0.859 -13.883 1.00 . A A . 40 GLY HA2 1 1
12 9592 1 1 40 GLY HA3 H -3.278 2.235 -13.791 1.00 . A A . 40 GLY HA3 1 1
12 9593 1 1 40 GLY N N -4.003 0.485 -12.957 1.00 . A A . 40 GLY N 1 1
12 9594 1 1 40 GLY O O -1.219 2.614 -12.083 1.00 . A A . 40 GLY O 1 1
12 9595 1 1 41 THR C C -1.720 0.590 -8.734 1.00 . A A . 41 THR C 1 1
12 9596 1 1 41 THR CA C -2.078 1.811 -9.574 1.00 . A A . 41 THR CA 1 1
12 9597 1 1 41 THR CB C -3.027 2.715 -8.766 1.00 . A A . 41 THR CB 1 1
12 9598 1 1 41 THR CG2 C -4.219 1.923 -8.249 1.00 . A A . 41 THR CG2 1 1
12 9599 1 1 41 THR H H -3.444 0.818 -10.849 1.00 . A A . 41 THR H 1 1
12 9600 1 1 41 THR HA H -1.175 2.368 -9.784 1.00 . A A . 41 THR HA 1 1
12 9601 1 1 41 THR HB H -3.390 3.501 -9.414 1.00 . A A . 41 THR HB 1 1
12 9602 1 1 41 THR HG1 H -2.881 3.282 -6.883 1.00 . A A . 41 THR HG1 1 1
12 9603 1 1 41 THR HG21 H -3.867 1.050 -7.717 1.00 . A A . 41 THR HG21 1 1
12 9604 1 1 41 THR HG22 H -4.834 1.614 -9.080 1.00 . A A . 41 THR HG22 1 1
12 9605 1 1 41 THR HG23 H -4.798 2.541 -7.581 1.00 . A A . 41 THR HG23 1 1
12 9606 1 1 41 THR N N -2.670 1.419 -10.846 1.00 . A A . 41 THR N 1 1
12 9607 1 1 41 THR O O -1.544 -0.508 -9.263 1.00 . A A . 41 THR O 1 1
12 9608 1 1 41 THR OG1 O -2.325 3.305 -7.666 1.00 . A A . 41 THR OG1 1 1
12 9609 1 1 42 TRP C C -1.793 -0.008 -5.107 1.00 . A A . 42 TRP C 1 1
12 9610 1 1 42 TRP CA C -1.279 -0.299 -6.513 1.00 . A A . 42 TRP CA 1 1
12 9611 1 1 42 TRP CB C 0.235 -0.515 -6.481 1.00 . A A . 42 TRP CB 1 1
12 9612 1 1 42 TRP CD1 C 1.554 1.647 -6.869 1.00 . A A . 42 TRP CD1 1 1
12 9613 1 1 42 TRP CD2 C 1.298 1.099 -4.712 1.00 . A A . 42 TRP CD2 1 1
12 9614 1 1 42 TRP CE2 C 2.034 2.298 -4.787 1.00 . A A . 42 TRP CE2 1 1
12 9615 1 1 42 TRP CE3 C 1.012 0.561 -3.454 1.00 . A A . 42 TRP CE3 1 1
12 9616 1 1 42 TRP CG C 1.000 0.700 -6.055 1.00 . A A . 42 TRP CG 1 1
12 9617 1 1 42 TRP CH2 C 2.195 2.415 -2.434 1.00 . A A . 42 TRP CH2 1 1
12 9618 1 1 42 TRP CZ2 C 2.489 2.963 -3.652 1.00 . A A . 42 TRP CZ2 1 1
12 9619 1 1 42 TRP CZ3 C 1.464 1.224 -2.329 1.00 . A A . 42 TRP CZ3 1 1
12 9620 1 1 42 TRP H H -1.767 1.687 -7.063 1.00 . A A . 42 TRP H 1 1
12 9621 1 1 42 TRP HA H -1.754 -1.197 -6.879 1.00 . A A . 42 TRP HA 1 1
12 9622 1 1 42 TRP HB2 H 0.463 -1.312 -5.789 1.00 . A A . 42 TRP HB2 1 1
12 9623 1 1 42 TRP HB3 H 0.572 -0.794 -7.469 1.00 . A A . 42 TRP HB3 1 1
12 9624 1 1 42 TRP HD1 H 1.503 1.628 -7.946 1.00 . A A . 42 TRP HD1 1 1
12 9625 1 1 42 TRP HE1 H 2.648 3.395 -6.467 1.00 . A A . 42 TRP HE1 1 1
12 9626 1 1 42 TRP HE3 H 0.450 -0.355 -3.353 1.00 . A A . 42 TRP HE3 1 1
12 9627 1 1 42 TRP HH2 H 2.527 2.898 -1.528 1.00 . A A . 42 TRP HH2 1 1
12 9628 1 1 42 TRP HZ2 H 3.052 3.883 -3.717 1.00 . A A . 42 TRP HZ2 1 1
12 9629 1 1 42 TRP HZ3 H 1.253 0.823 -1.349 1.00 . A A . 42 TRP HZ3 1 1
12 9630 1 1 42 TRP N N -1.615 0.788 -7.426 1.00 . A A . 42 TRP N 1 1
12 9631 1 1 42 TRP NE1 N 2.178 2.610 -6.113 1.00 . A A . 42 TRP NE1 1 1
12 9632 1 1 42 TRP O O -2.097 1.137 -4.772 1.00 . A A . 42 TRP O 1 1
12 9633 1 1 43 ARG C C -1.651 -1.879 -1.988 1.00 . A A . 43 ARG C 1 1
12 9634 1 1 43 ARG CA C -2.367 -0.906 -2.919 1.00 . A A . 43 ARG CA 1 1
12 9635 1 1 43 ARG CB C -3.878 -1.140 -2.858 1.00 . A A . 43 ARG CB 1 1
12 9636 1 1 43 ARG CD C -5.216 0.858 -2.129 1.00 . A A . 43 ARG CD 1 1
12 9637 1 1 43 ARG CG C -4.699 0.054 -3.312 1.00 . A A . 43 ARG CG 1 1
12 9638 1 1 43 ARG CZ C -7.424 1.469 -3.021 1.00 . A A . 43 ARG CZ 1 1
12 9639 1 1 43 ARG H H -1.631 -1.939 -4.614 1.00 . A A . 43 ARG H 1 1
12 9640 1 1 43 ARG HA H -2.155 0.103 -2.599 1.00 . A A . 43 ARG HA 1 1
12 9641 1 1 43 ARG HB2 H -4.126 -1.982 -3.488 1.00 . A A . 43 ARG HB2 1 1
12 9642 1 1 43 ARG HB3 H -4.151 -1.371 -1.839 1.00 . A A . 43 ARG HB3 1 1
12 9643 1 1 43 ARG HD2 H -4.850 0.409 -1.218 1.00 . A A . 43 ARG HD2 1 1
12 9644 1 1 43 ARG HD3 H -4.842 1.868 -2.207 1.00 . A A . 43 ARG HD3 1 1
12 9645 1 1 43 ARG HE H -7.118 0.467 -1.324 1.00 . A A . 43 ARG HE 1 1
12 9646 1 1 43 ARG HG2 H -4.079 0.693 -3.924 1.00 . A A . 43 ARG HG2 1 1
12 9647 1 1 43 ARG HG3 H -5.539 -0.298 -3.891 1.00 . A A . 43 ARG HG3 1 1
12 9648 1 1 43 ARG HH11 H -5.856 2.062 -4.150 1.00 . A A . 43 ARG HH11 1 1
12 9649 1 1 43 ARG HH12 H -7.419 2.486 -4.768 1.00 . A A . 43 ARG HH12 1 1
12 9650 1 1 43 ARG HH21 H -9.180 1.020 -2.127 1.00 . A A . 43 ARG HH21 1 1
12 9651 1 1 43 ARG HH22 H -9.308 1.893 -3.616 1.00 . A A . 43 ARG HH22 1 1
12 9652 1 1 43 ARG N N -1.889 -1.051 -4.289 1.00 . A A . 43 ARG N 1 1
12 9653 1 1 43 ARG NE N -6.675 0.894 -2.087 1.00 . A A . 43 ARG NE 1 1
12 9654 1 1 43 ARG NH1 N -6.852 2.054 -4.066 1.00 . A A . 43 ARG NH1 1 1
12 9655 1 1 43 ARG NH2 N -8.746 1.460 -2.912 1.00 . A A . 43 ARG NH2 1 1
12 9656 1 1 43 ARG O O -1.468 -3.051 -2.318 1.00 . A A . 43 ARG O 1 1
12 9657 1 1 44 CYS C C -1.260 -3.548 0.346 1.00 . A A . 44 CYS C 1 1
12 9658 1 1 44 CYS CA C -0.551 -2.210 0.159 1.00 . A A . 44 CYS CA 1 1
12 9659 1 1 44 CYS CB C -0.458 -1.477 1.498 1.00 . A A . 44 CYS CB 1 1
12 9660 1 1 44 CYS H H -1.423 -0.442 -0.615 1.00 . A A . 44 CYS H 1 1
12 9661 1 1 44 CYS HA H 0.446 -2.394 -0.211 1.00 . A A . 44 CYS HA 1 1
12 9662 1 1 44 CYS HB2 H 0.189 -2.034 2.161 1.00 . A A . 44 CYS HB2 1 1
12 9663 1 1 44 CYS HB3 H -0.039 -0.495 1.335 1.00 . A A . 44 CYS HB3 1 1
12 9664 1 1 44 CYS N N -1.248 -1.386 -0.822 1.00 . A A . 44 CYS N 1 1
12 9665 1 1 44 CYS O O -2.380 -3.743 -0.128 1.00 . A A . 44 CYS O 1 1
12 9666 1 1 44 CYS SG S -2.059 -1.263 2.342 1.00 . A A . 44 CYS SG 1 1
12 9667 1 1 45 LYS C C -2.336 -5.700 2.269 1.00 . A A . 45 LYS C 1 1
12 9668 1 1 45 LYS CA C -1.166 -5.788 1.294 1.00 . A A . 45 LYS CA 1 1
12 9669 1 1 45 LYS CB C -0.093 -6.728 1.850 1.00 . A A . 45 LYS CB 1 1
12 9670 1 1 45 LYS CD C 2.288 -7.484 1.597 1.00 . A A . 45 LYS CD 1 1
12 9671 1 1 45 LYS CE C 2.350 -8.279 0.302 1.00 . A A . 45 LYS CE 1 1
12 9672 1 1 45 LYS CG C 1.323 -6.316 1.487 1.00 . A A . 45 LYS CG 1 1
12 9673 1 1 45 LYS H H 0.290 -4.254 1.394 1.00 . A A . 45 LYS H 1 1
12 9674 1 1 45 LYS HA H -1.524 -6.181 0.355 1.00 . A A . 45 LYS HA 1 1
12 9675 1 1 45 LYS HB2 H -0.175 -6.749 2.927 1.00 . A A . 45 LYS HB2 1 1
12 9676 1 1 45 LYS HB3 H -0.267 -7.721 1.465 1.00 . A A . 45 LYS HB3 1 1
12 9677 1 1 45 LYS HD2 H 3.275 -7.105 1.822 1.00 . A A . 45 LYS HD2 1 1
12 9678 1 1 45 LYS HD3 H 1.961 -8.137 2.394 1.00 . A A . 45 LYS HD3 1 1
12 9679 1 1 45 LYS HE2 H 1.402 -8.771 0.151 1.00 . A A . 45 LYS HE2 1 1
12 9680 1 1 45 LYS HE3 H 2.537 -7.598 -0.515 1.00 . A A . 45 LYS HE3 1 1
12 9681 1 1 45 LYS HG2 H 1.333 -5.949 0.472 1.00 . A A . 45 LYS HG2 1 1
12 9682 1 1 45 LYS HG3 H 1.643 -5.532 2.159 1.00 . A A . 45 LYS HG3 1 1
12 9683 1 1 45 LYS HZ1 H 3.345 -9.936 -0.490 1.00 . A A . 45 LYS HZ1 1 1
12 9684 1 1 45 LYS HZ2 H 3.356 -9.874 1.200 1.00 . A A . 45 LYS HZ2 1 1
12 9685 1 1 45 LYS HZ3 H 4.361 -8.845 0.309 1.00 . A A . 45 LYS HZ3 1 1
12 9686 1 1 45 LYS N N -0.600 -4.468 1.041 1.00 . A A . 45 LYS N 1 1
12 9687 1 1 45 LYS NZ N 3.430 -9.305 0.333 1.00 . A A . 45 LYS NZ 1 1
12 9688 1 1 45 LYS O O -3.054 -6.678 2.482 1.00 . A A . 45 LYS O 1 1
12 9689 1 1 46 VAL C C -4.833 -3.719 3.120 1.00 . A A . 46 VAL C 1 1
12 9690 1 1 46 VAL CA C -3.607 -4.309 3.809 1.00 . A A . 46 VAL CA 1 1
12 9691 1 1 46 VAL CB C -3.174 -3.373 4.952 1.00 . A A . 46 VAL CB 1 1
12 9692 1 1 46 VAL CG1 C -4.168 -3.436 6.101 1.00 . A A . 46 VAL CG1 1 1
12 9693 1 1 46 VAL CG2 C -1.773 -3.725 5.428 1.00 . A A . 46 VAL CG2 1 1
12 9694 1 1 46 VAL H H -1.917 -3.783 2.649 1.00 . A A . 46 VAL H 1 1
12 9695 1 1 46 VAL HA H -3.872 -5.265 4.236 1.00 . A A . 46 VAL HA 1 1
12 9696 1 1 46 VAL HB H -3.159 -2.360 4.575 1.00 . A A . 46 VAL HB 1 1
12 9697 1 1 46 VAL HG11 H -4.332 -2.442 6.491 1.00 . A A . 46 VAL HG11 1 1
12 9698 1 1 46 VAL HG12 H -5.104 -3.845 5.746 1.00 . A A . 46 VAL HG12 1 1
12 9699 1 1 46 VAL HG13 H -3.774 -4.068 6.883 1.00 . A A . 46 VAL HG13 1 1
12 9700 1 1 46 VAL HG21 H -1.114 -3.807 4.576 1.00 . A A . 46 VAL HG21 1 1
12 9701 1 1 46 VAL HG22 H -1.411 -2.952 6.089 1.00 . A A . 46 VAL HG22 1 1
12 9702 1 1 46 VAL HG23 H -1.798 -4.666 5.956 1.00 . A A . 46 VAL HG23 1 1
12 9703 1 1 46 VAL N N -2.523 -4.524 2.859 1.00 . A A . 46 VAL N 1 1
12 9704 1 1 46 VAL O O -5.949 -3.806 3.632 1.00 . A A . 46 VAL O 1 1
12 9705 1 1 47 CYS C C -6.091 -3.393 0.005 1.00 . A A . 47 CYS C 1 1
12 9706 1 1 47 CYS CA C -5.705 -2.515 1.192 1.00 . A A . 47 CYS CA 1 1
12 9707 1 1 47 CYS CB C -5.298 -1.124 0.700 1.00 . A A . 47 CYS CB 1 1
12 9708 1 1 47 CYS H H -3.705 -3.083 1.596 1.00 . A A . 47 CYS H 1 1
12 9709 1 1 47 CYS HA H -6.557 -2.421 1.848 1.00 . A A . 47 CYS HA 1 1
12 9710 1 1 47 CYS HB2 H -4.328 -1.187 0.230 1.00 . A A . 47 CYS HB2 1 1
12 9711 1 1 47 CYS HB3 H -6.022 -0.781 -0.023 1.00 . A A . 47 CYS HB3 1 1
12 9712 1 1 47 CYS N N -4.618 -3.120 1.953 1.00 . A A . 47 CYS N 1 1
12 9713 1 1 47 CYS O O -7.268 -3.512 -0.335 1.00 . A A . 47 CYS O 1 1
12 9714 1 1 47 CYS SG S -5.193 0.129 2.020 1.00 . A A . 47 CYS SG 1 1
12 9715 1 1 48 ALA C C -5.948 -6.198 -1.336 1.00 . A A . 48 ALA C 1 1
12 9716 1 1 48 ALA CA C -5.327 -4.874 -1.768 1.00 . A A . 48 ALA CA 1 1
12 9717 1 1 48 ALA CB C -4.027 -5.119 -2.520 1.00 . A A . 48 ALA CB 1 1
12 9718 1 1 48 ALA H H -4.175 -3.872 -0.302 1.00 . A A . 48 ALA H 1 1
12 9719 1 1 48 ALA HA H -6.010 -4.368 -2.434 1.00 . A A . 48 ALA HA 1 1
12 9720 1 1 48 ALA HB1 H -3.372 -5.729 -1.914 1.00 . A A . 48 ALA HB1 1 1
12 9721 1 1 48 ALA HB2 H -4.239 -5.629 -3.448 1.00 . A A . 48 ALA HB2 1 1
12 9722 1 1 48 ALA HB3 H -3.549 -4.174 -2.729 1.00 . A A . 48 ALA HB3 1 1
12 9723 1 1 48 ALA N N -5.092 -4.005 -0.621 1.00 . A A . 48 ALA N 1 1
12 9724 1 1 48 ALA O O -6.716 -6.807 -2.080 1.00 . A A . 48 ALA O 1 1
12 9725 1 1 49 LYS C C -7.344 -7.638 1.298 1.00 . A A . 49 LYS C 1 1
12 9726 1 1 49 LYS CA C -6.134 -7.891 0.404 1.00 . A A . 49 LYS CA 1 1
12 9727 1 1 49 LYS CB C -5.049 -8.628 1.193 1.00 . A A . 49 LYS CB 1 1
12 9728 1 1 49 LYS CD C -4.474 -11.062 0.959 1.00 . A A . 49 LYS CD 1 1
12 9729 1 1 49 LYS CE C -4.978 -11.564 -0.386 1.00 . A A . 49 LYS CE 1 1
12 9730 1 1 49 LYS CG C -5.430 -10.050 1.568 1.00 . A A . 49 LYS CG 1 1
12 9731 1 1 49 LYS H H -4.992 -6.108 0.418 1.00 . A A . 49 LYS H 1 1
12 9732 1 1 49 LYS HA H -6.440 -8.504 -0.431 1.00 . A A . 49 LYS HA 1 1
12 9733 1 1 49 LYS HB2 H -4.149 -8.664 0.596 1.00 . A A . 49 LYS HB2 1 1
12 9734 1 1 49 LYS HB3 H -4.847 -8.080 2.102 1.00 . A A . 49 LYS HB3 1 1
12 9735 1 1 49 LYS HD2 H -3.511 -10.596 0.818 1.00 . A A . 49 LYS HD2 1 1
12 9736 1 1 49 LYS HD3 H -4.375 -11.901 1.633 1.00 . A A . 49 LYS HD3 1 1
12 9737 1 1 49 LYS HE2 H -6.057 -11.536 -0.384 1.00 . A A . 49 LYS HE2 1 1
12 9738 1 1 49 LYS HE3 H -4.601 -10.914 -1.161 1.00 . A A . 49 LYS HE3 1 1
12 9739 1 1 49 LYS HG2 H -5.403 -10.148 2.643 1.00 . A A . 49 LYS HG2 1 1
12 9740 1 1 49 LYS HG3 H -6.430 -10.251 1.211 1.00 . A A . 49 LYS HG3 1 1
12 9741 1 1 49 LYS HZ1 H -3.670 -13.170 -0.114 1.00 . A A . 49 LYS HZ1 1 1
12 9742 1 1 49 LYS HZ2 H -4.321 -13.073 -1.673 1.00 . A A . 49 LYS HZ2 1 1
12 9743 1 1 49 LYS HZ3 H -5.274 -13.632 -0.391 1.00 . A A . 49 LYS HZ3 1 1
12 9744 1 1 49 LYS N N -5.610 -6.639 -0.128 1.00 . A A . 49 LYS N 1 1
12 9745 1 1 49 LYS NZ N -4.530 -12.957 -0.660 1.00 . A A . 49 LYS NZ 1 1
12 9746 1 1 49 LYS O O -7.239 -6.959 2.319 1.00 . A A . 49 LYS O 1 1
12 9747 1 1 50 GLU C C -9.477 -8.309 3.154 1.00 . A A . 50 GLU C 1 1
12 9748 1 1 50 GLU CA C -9.717 -8.022 1.674 1.00 . A A . 50 GLU CA 1 1
12 9749 1 1 50 GLU CB C -10.811 -8.945 1.135 1.00 . A A . 50 GLU CB 1 1
12 9750 1 1 50 GLU CD C -10.943 -11.184 -0.027 1.00 . A A . 50 GLU CD 1 1
12 9751 1 1 50 GLU CG C -10.442 -10.419 1.183 1.00 . A A . 50 GLU CG 1 1
12 9752 1 1 50 GLU H H -8.508 -8.719 0.083 1.00 . A A . 50 GLU H 1 1
12 9753 1 1 50 GLU HA H -10.039 -6.997 1.567 1.00 . A A . 50 GLU HA 1 1
12 9754 1 1 50 GLU HB2 H -11.708 -8.801 1.720 1.00 . A A . 50 GLU HB2 1 1
12 9755 1 1 50 GLU HB3 H -11.015 -8.680 0.108 1.00 . A A . 50 GLU HB3 1 1
12 9756 1 1 50 GLU HG2 H -9.367 -10.506 1.224 1.00 . A A . 50 GLU HG2 1 1
12 9757 1 1 50 GLU HG3 H -10.873 -10.857 2.071 1.00 . A A . 50 GLU HG3 1 1
12 9758 1 1 50 GLU N N -8.489 -8.189 0.907 1.00 . A A . 50 GLU N 1 1
12 9759 1 1 50 GLU O O -9.273 -9.457 3.549 1.00 . A A . 50 GLU O 1 1
12 9760 1 1 50 GLU OE1 O -10.178 -12.017 -0.559 1.00 . A A . 50 GLU OE1 1 1
12 9761 1 1 50 GLU OE2 O -12.098 -10.952 -0.441 1.00 . A A . 50 GLU OE2 1 1
12 9762 1 1 51 ILE C C -10.225 -8.443 5.998 1.00 . A A . 51 ILE C 1 1
12 9763 1 1 51 ILE CA C -9.289 -7.397 5.402 1.00 . A A . 51 ILE CA 1 1
12 9764 1 1 51 ILE CB C -9.499 -6.059 6.134 1.00 . A A . 51 ILE CB 1 1
12 9765 1 1 51 ILE CD1 C -8.620 -4.907 8.226 1.00 . A A . 51 ILE CD1 1 1
12 9766 1 1 51 ILE CG1 C -9.118 -6.195 7.610 1.00 . A A . 51 ILE CG1 1 1
12 9767 1 1 51 ILE CG2 C -10.944 -5.600 5.995 1.00 . A A . 51 ILE CG2 1 1
12 9768 1 1 51 ILE H H -9.670 -6.368 3.592 1.00 . A A . 51 ILE H 1 1
12 9769 1 1 51 ILE HA H -8.267 -7.713 5.557 1.00 . A A . 51 ILE HA 1 1
12 9770 1 1 51 ILE HB H -8.865 -5.318 5.673 1.00 . A A . 51 ILE HB 1 1
12 9771 1 1 51 ILE HD11 H -8.116 -5.124 9.156 1.00 . A A . 51 ILE HD11 1 1
12 9772 1 1 51 ILE HD12 H -7.935 -4.423 7.548 1.00 . A A . 51 ILE HD12 1 1
12 9773 1 1 51 ILE HD13 H -9.459 -4.252 8.418 1.00 . A A . 51 ILE HD13 1 1
12 9774 1 1 51 ILE HG12 H -9.982 -6.519 8.170 1.00 . A A . 51 ILE HG12 1 1
12 9775 1 1 51 ILE HG13 H -8.336 -6.933 7.704 1.00 . A A . 51 ILE HG13 1 1
12 9776 1 1 51 ILE HG21 H -10.965 -4.595 5.600 1.00 . A A . 51 ILE HG21 1 1
12 9777 1 1 51 ILE HG22 H -11.467 -6.261 5.321 1.00 . A A . 51 ILE HG22 1 1
12 9778 1 1 51 ILE HG23 H -11.422 -5.617 6.962 1.00 . A A . 51 ILE HG23 1 1
12 9779 1 1 51 ILE N N -9.503 -7.258 3.967 1.00 . A A . 51 ILE N 1 1
12 9780 1 1 51 ILE O O -11.385 -8.548 5.604 1.00 . A A . 51 ILE O 1 1
12 9781 1 1 52 GLU C C -11.256 -9.687 8.805 1.00 . A A . 52 GLU C 1 1
12 9782 1 1 52 GLU CA C -10.502 -10.251 7.604 1.00 . A A . 52 GLU CA 1 1
12 9783 1 1 52 GLU CB C -9.601 -11.405 8.049 1.00 . A A . 52 GLU CB 1 1
12 9784 1 1 52 GLU CD C -9.094 -13.124 9.829 1.00 . A A . 52 GLU CD 1 1
12 9785 1 1 52 GLU CG C -9.861 -11.864 9.473 1.00 . A A . 52 GLU CG 1 1
12 9786 1 1 52 GLU H H -8.778 -9.081 7.223 1.00 . A A . 52 GLU H 1 1
12 9787 1 1 52 GLU HA H -11.218 -10.622 6.886 1.00 . A A . 52 GLU HA 1 1
12 9788 1 1 52 GLU HB2 H -9.759 -12.244 7.387 1.00 . A A . 52 GLU HB2 1 1
12 9789 1 1 52 GLU HB3 H -8.571 -11.090 7.977 1.00 . A A . 52 GLU HB3 1 1
12 9790 1 1 52 GLU HG2 H -9.565 -11.078 10.152 1.00 . A A . 52 GLU HG2 1 1
12 9791 1 1 52 GLU HG3 H -10.917 -12.059 9.588 1.00 . A A . 52 GLU HG3 1 1
12 9792 1 1 52 GLU N N -9.710 -9.213 6.952 1.00 . A A . 52 GLU N 1 1
12 9793 1 1 52 GLU O O -12.434 -9.984 9.008 1.00 . A A . 52 GLU O 1 1
12 9794 1 1 52 GLU OE1 O -9.344 -14.169 9.193 1.00 . A A . 52 GLU OE1 1 1
12 9795 1 1 52 GLU OE2 O -8.245 -13.063 10.743 1.00 . A A . 52 GLU OE2 1 1
12 9796 1 1 53 LEU C C -12.400 -7.445 10.403 1.00 . A A . 53 LEU C 1 1
12 9797 1 1 53 LEU CA C -11.171 -8.266 10.779 1.00 . A A . 53 LEU CA 1 1
12 9798 1 1 53 LEU CB C -10.152 -7.378 11.498 1.00 . A A . 53 LEU CB 1 1
12 9799 1 1 53 LEU CD1 C -11.447 -7.454 13.642 1.00 . A A . 53 LEU CD1 1 1
12 9800 1 1 53 LEU CD2 C -9.409 -8.876 13.366 1.00 . A A . 53 LEU CD2 1 1
12 9801 1 1 53 LEU CG C -10.066 -7.549 13.014 1.00 . A A . 53 LEU CG 1 1
12 9802 1 1 53 LEU H H -9.633 -8.672 9.383 1.00 . A A . 53 LEU H 1 1
12 9803 1 1 53 LEU HA H -11.474 -9.062 11.442 1.00 . A A . 53 LEU HA 1 1
12 9804 1 1 53 LEU HB2 H -9.179 -7.593 11.085 1.00 . A A . 53 LEU HB2 1 1
12 9805 1 1 53 LEU HB3 H -10.409 -6.348 11.293 1.00 . A A . 53 LEU HB3 1 1
12 9806 1 1 53 LEU HD11 H -12.129 -8.104 13.114 1.00 . A A . 53 LEU HD11 1 1
12 9807 1 1 53 LEU HD12 H -11.801 -6.435 13.580 1.00 . A A . 53 LEU HD12 1 1
12 9808 1 1 53 LEU HD13 H -11.394 -7.753 14.678 1.00 . A A . 53 LEU HD13 1 1
12 9809 1 1 53 LEU HD21 H -8.779 -8.747 14.233 1.00 . A A . 53 LEU HD21 1 1
12 9810 1 1 53 LEU HD22 H -8.810 -9.213 12.531 1.00 . A A . 53 LEU HD22 1 1
12 9811 1 1 53 LEU HD23 H -10.171 -9.610 13.581 1.00 . A A . 53 LEU HD23 1 1
12 9812 1 1 53 LEU HG H -9.458 -6.755 13.425 1.00 . A A . 53 LEU HG 1 1
12 9813 1 1 53 LEU N N -10.568 -8.871 9.597 1.00 . A A . 53 LEU N 1 1
12 9814 1 1 53 LEU O O -12.652 -7.247 9.215 1.00 . A A . 53 LEU O 1 1
12 9815 2 2 1 ZN ZN ZN 7.122 -3.167 3.805 1.00 . B A . 201 ZN ZN 1 1
12 9816 3 2 1 ZN ZN ZN -2.977 0.856 1.934 1.00 . C A . 202 ZN ZN 1 1
13 9817 1 1 1 SER C C 9.806 10.525 10.163 1.00 . A A . 1 SER C 1 1
13 9818 1 1 1 SER CA C 8.455 10.551 10.871 1.00 . A A . 1 SER CA 1 1
13 9819 1 1 1 SER CB C 7.830 11.941 10.750 1.00 . A A . 1 SER CB 1 1
13 9820 1 1 1 SER H1 H 9.454 9.829 12.592 1.00 . A A . 1 SER H1 1 1
13 9821 1 1 1 SER HA H 7.803 9.830 10.402 1.00 . A A . 1 SER HA 1 1
13 9822 1 1 1 SER HB2 H 8.524 12.680 11.120 1.00 . A A . 1 SER HB2 1 1
13 9823 1 1 1 SER HB3 H 7.607 12.144 9.712 1.00 . A A . 1 SER HB3 1 1
13 9824 1 1 1 SER HG H 6.099 12.757 11.169 1.00 . A A . 1 SER HG 1 1
13 9825 1 1 1 SER N N 8.597 10.180 12.275 1.00 . A A . 1 SER N 1 1
13 9826 1 1 1 SER O O 10.385 11.571 9.870 1.00 . A A . 1 SER O 1 1
13 9827 1 1 1 SER OG O 6.629 12.027 11.498 1.00 . A A . 1 SER OG 1 1
13 9828 1 1 2 ASP C C 11.407 8.472 7.870 1.00 . A A . 2 ASP C 1 1
13 9829 1 1 2 ASP CA C 11.586 9.159 9.219 1.00 . A A . 2 ASP CA 1 1
13 9830 1 1 2 ASP CB C 12.546 8.352 10.095 1.00 . A A . 2 ASP CB 1 1
13 9831 1 1 2 ASP CG C 13.372 9.231 11.012 1.00 . A A . 2 ASP CG 1 1
13 9832 1 1 2 ASP H H 9.794 8.527 10.153 1.00 . A A . 2 ASP H 1 1
13 9833 1 1 2 ASP HA H 12.002 10.142 9.057 1.00 . A A . 2 ASP HA 1 1
13 9834 1 1 2 ASP HB2 H 11.977 7.664 10.702 1.00 . A A . 2 ASP HB2 1 1
13 9835 1 1 2 ASP HB3 H 13.218 7.793 9.459 1.00 . A A . 2 ASP HB3 1 1
13 9836 1 1 2 ASP N N 10.304 9.323 9.894 1.00 . A A . 2 ASP N 1 1
13 9837 1 1 2 ASP O O 12.378 8.221 7.157 1.00 . A A . 2 ASP O 1 1
13 9838 1 1 2 ASP OD1 O 13.358 8.990 12.238 1.00 . A A . 2 ASP OD1 1 1
13 9839 1 1 2 ASP OD2 O 14.035 10.160 10.505 1.00 . A A . 2 ASP OD2 1 1
13 9840 1 1 3 ARG C C 10.075 6.002 6.370 1.00 . A A . 3 ARG C 1 1
13 9841 1 1 3 ARG CA C 9.852 7.508 6.264 1.00 . A A . 3 ARG CA 1 1
13 9842 1 1 3 ARG CB C 10.717 8.084 5.141 1.00 . A A . 3 ARG CB 1 1
13 9843 1 1 3 ARG CD C 10.552 10.292 3.952 1.00 . A A . 3 ARG CD 1 1
13 9844 1 1 3 ARG CG C 10.930 9.585 5.244 1.00 . A A . 3 ARG CG 1 1
13 9845 1 1 3 ARG CZ C 10.950 12.636 4.578 1.00 . A A . 3 ARG CZ 1 1
13 9846 1 1 3 ARG H H 9.427 8.394 8.139 1.00 . A A . 3 ARG H 1 1
13 9847 1 1 3 ARG HA H 8.813 7.691 6.037 1.00 . A A . 3 ARG HA 1 1
13 9848 1 1 3 ARG HB2 H 11.684 7.603 5.163 1.00 . A A . 3 ARG HB2 1 1
13 9849 1 1 3 ARG HB3 H 10.241 7.874 4.194 1.00 . A A . 3 ARG HB3 1 1
13 9850 1 1 3 ARG HD2 H 10.830 9.664 3.119 1.00 . A A . 3 ARG HD2 1 1
13 9851 1 1 3 ARG HD3 H 9.484 10.450 3.943 1.00 . A A . 3 ARG HD3 1 1
13 9852 1 1 3 ARG HE H 11.911 11.665 3.125 1.00 . A A . 3 ARG HE 1 1
13 9853 1 1 3 ARG HG2 H 10.317 9.972 6.045 1.00 . A A . 3 ARG HG2 1 1
13 9854 1 1 3 ARG HG3 H 11.971 9.777 5.458 1.00 . A A . 3 ARG HG3 1 1
13 9855 1 1 3 ARG HH11 H 9.530 11.695 5.664 1.00 . A A . 3 ARG HH11 1 1
13 9856 1 1 3 ARG HH12 H 9.820 13.348 6.095 1.00 . A A . 3 ARG HH12 1 1
13 9857 1 1 3 ARG HH21 H 12.303 13.841 3.684 1.00 . A A . 3 ARG HH21 1 1
13 9858 1 1 3 ARG HH22 H 11.397 14.568 4.968 1.00 . A A . 3 ARG HH22 1 1
13 9859 1 1 3 ARG N N 10.159 8.169 7.527 1.00 . A A . 3 ARG N 1 1
13 9860 1 1 3 ARG NE N 11.223 11.581 3.817 1.00 . A A . 3 ARG NE 1 1
13 9861 1 1 3 ARG NH1 N 10.024 12.553 5.523 1.00 . A A . 3 ARG NH1 1 1
13 9862 1 1 3 ARG NH2 N 11.604 13.776 4.395 1.00 . A A . 3 ARG NH2 1 1
13 9863 1 1 3 ARG O O 11.050 5.468 5.840 1.00 . A A . 3 ARG O 1 1
13 9864 1 1 4 THR C C 7.976 3.184 6.806 1.00 . A A . 4 THR C 1 1
13 9865 1 1 4 THR CA C 9.262 3.878 7.238 1.00 . A A . 4 THR CA 1 1
13 9866 1 1 4 THR CB C 9.561 3.512 8.704 1.00 . A A . 4 THR CB 1 1
13 9867 1 1 4 THR CG2 C 10.735 2.547 8.791 1.00 . A A . 4 THR CG2 1 1
13 9868 1 1 4 THR H H 8.411 5.804 7.460 1.00 . A A . 4 THR H 1 1
13 9869 1 1 4 THR HA H 10.077 3.521 6.625 1.00 . A A . 4 THR HA 1 1
13 9870 1 1 4 THR HB H 8.689 3.034 9.126 1.00 . A A . 4 THR HB 1 1
13 9871 1 1 4 THR HG1 H 10.719 5.030 9.201 1.00 . A A . 4 THR HG1 1 1
13 9872 1 1 4 THR HG21 H 10.424 1.571 8.449 1.00 . A A . 4 THR HG21 1 1
13 9873 1 1 4 THR HG22 H 11.070 2.480 9.816 1.00 . A A . 4 THR HG22 1 1
13 9874 1 1 4 THR HG23 H 11.542 2.904 8.171 1.00 . A A . 4 THR HG23 1 1
13 9875 1 1 4 THR N N 9.165 5.321 7.061 1.00 . A A . 4 THR N 1 1
13 9876 1 1 4 THR O O 6.881 3.719 6.976 1.00 . A A . 4 THR O 1 1
13 9877 1 1 4 THR OG1 O 9.855 4.696 9.455 1.00 . A A . 4 THR OG1 1 1
13 9878 1 1 5 CYS C C 5.893 1.144 6.871 1.00 . A A . 5 CYS C 1 1
13 9879 1 1 5 CYS CA C 6.966 1.217 5.787 1.00 . A A . 5 CYS CA 1 1
13 9880 1 1 5 CYS CB C 7.397 -0.195 5.385 1.00 . A A . 5 CYS CB 1 1
13 9881 1 1 5 CYS H H 9.016 1.611 6.135 1.00 . A A . 5 CYS H 1 1
13 9882 1 1 5 CYS HA H 6.554 1.717 4.924 1.00 . A A . 5 CYS HA 1 1
13 9883 1 1 5 CYS HB2 H 8.273 -0.130 4.756 1.00 . A A . 5 CYS HB2 1 1
13 9884 1 1 5 CYS HB3 H 7.641 -0.755 6.276 1.00 . A A . 5 CYS HB3 1 1
13 9885 1 1 5 CYS N N 8.116 1.987 6.245 1.00 . A A . 5 CYS N 1 1
13 9886 1 1 5 CYS O O 6.197 0.934 8.045 1.00 . A A . 5 CYS O 1 1
13 9887 1 1 5 CYS SG S 6.127 -1.129 4.472 1.00 . A A . 5 CYS SG 1 1
13 9888 1 1 6 ALA C C 2.992 -0.151 7.553 1.00 . A A . 6 ALA C 1 1
13 9889 1 1 6 ALA CA C 3.522 1.271 7.403 1.00 . A A . 6 ALA CA 1 1
13 9890 1 1 6 ALA CB C 2.412 2.205 6.947 1.00 . A A . 6 ALA CB 1 1
13 9891 1 1 6 ALA H H 4.461 1.483 5.518 1.00 . A A . 6 ALA H 1 1
13 9892 1 1 6 ALA HA H 3.877 1.615 8.365 1.00 . A A . 6 ALA HA 1 1
13 9893 1 1 6 ALA HB1 H 2.685 2.654 6.004 1.00 . A A . 6 ALA HB1 1 1
13 9894 1 1 6 ALA HB2 H 1.497 1.645 6.828 1.00 . A A . 6 ALA HB2 1 1
13 9895 1 1 6 ALA HB3 H 2.267 2.979 7.686 1.00 . A A . 6 ALA HB3 1 1
13 9896 1 1 6 ALA N N 4.640 1.319 6.468 1.00 . A A . 6 ALA N 1 1
13 9897 1 1 6 ALA O O 1.853 -0.358 7.970 1.00 . A A . 6 ALA O 1 1
13 9898 1 1 7 ARG C C 4.545 -3.355 7.957 1.00 . A A . 7 ARG C 1 1
13 9899 1 1 7 ARG CA C 3.440 -2.530 7.303 1.00 . A A . 7 ARG CA 1 1
13 9900 1 1 7 ARG CB C 3.126 -3.089 5.915 1.00 . A A . 7 ARG CB 1 1
13 9901 1 1 7 ARG CD C 0.940 -1.892 5.582 1.00 . A A . 7 ARG CD 1 1
13 9902 1 1 7 ARG CG C 2.339 -2.129 5.036 1.00 . A A . 7 ARG CG 1 1
13 9903 1 1 7 ARG CZ C -0.500 0.066 5.952 1.00 . A A . 7 ARG CZ 1 1
13 9904 1 1 7 ARG H H 4.722 -0.899 6.884 1.00 . A A . 7 ARG H 1 1
13 9905 1 1 7 ARG HA H 2.552 -2.590 7.916 1.00 . A A . 7 ARG HA 1 1
13 9906 1 1 7 ARG HB2 H 4.053 -3.322 5.414 1.00 . A A . 7 ARG HB2 1 1
13 9907 1 1 7 ARG HB3 H 2.548 -3.995 6.027 1.00 . A A . 7 ARG HB3 1 1
13 9908 1 1 7 ARG HD2 H 0.273 -2.629 5.158 1.00 . A A . 7 ARG HD2 1 1
13 9909 1 1 7 ARG HD3 H 0.964 -2.005 6.655 1.00 . A A . 7 ARG HD3 1 1
13 9910 1 1 7 ARG HE H 0.833 -0.107 4.478 1.00 . A A . 7 ARG HE 1 1
13 9911 1 1 7 ARG HG2 H 2.861 -1.185 4.993 1.00 . A A . 7 ARG HG2 1 1
13 9912 1 1 7 ARG HG3 H 2.263 -2.546 4.042 1.00 . A A . 7 ARG HG3 1 1
13 9913 1 1 7 ARG HH11 H -0.745 -1.434 7.283 1.00 . A A . 7 ARG HH11 1 1
13 9914 1 1 7 ARG HH12 H -1.754 -0.047 7.533 1.00 . A A . 7 ARG HH12 1 1
13 9915 1 1 7 ARG HH21 H -0.490 1.724 4.796 1.00 . A A . 7 ARG HH21 1 1
13 9916 1 1 7 ARG HH22 H -1.609 1.747 6.117 1.00 . A A . 7 ARG HH22 1 1
13 9917 1 1 7 ARG N N 3.826 -1.128 7.209 1.00 . A A . 7 ARG N 1 1
13 9918 1 1 7 ARG NE N 0.444 -0.558 5.255 1.00 . A A . 7 ARG NE 1 1
13 9919 1 1 7 ARG NH1 N -1.045 -0.521 7.010 1.00 . A A . 7 ARG NH1 1 1
13 9920 1 1 7 ARG NH2 N -0.899 1.279 5.592 1.00 . A A . 7 ARG NH2 1 1
13 9921 1 1 7 ARG O O 4.290 -4.137 8.875 1.00 . A A . 7 ARG O 1 1
13 9922 1 1 8 CYS C C 7.770 -3.001 8.897 1.00 . A A . 8 CYS C 1 1
13 9923 1 1 8 CYS CA C 6.915 -3.905 8.014 1.00 . A A . 8 CYS CA 1 1
13 9924 1 1 8 CYS CB C 7.763 -4.474 6.876 1.00 . A A . 8 CYS CB 1 1
13 9925 1 1 8 CYS H H 5.911 -2.540 6.746 1.00 . A A . 8 CYS H 1 1
13 9926 1 1 8 CYS HA H 6.538 -4.721 8.613 1.00 . A A . 8 CYS HA 1 1
13 9927 1 1 8 CYS HB2 H 8.634 -4.960 7.292 1.00 . A A . 8 CYS HB2 1 1
13 9928 1 1 8 CYS HB3 H 7.179 -5.201 6.329 1.00 . A A . 8 CYS HB3 1 1
13 9929 1 1 8 CYS N N 5.771 -3.177 7.478 1.00 . A A . 8 CYS N 1 1
13 9930 1 1 8 CYS O O 8.508 -3.478 9.760 1.00 . A A . 8 CYS O 1 1
13 9931 1 1 8 CYS SG S 8.346 -3.223 5.687 1.00 . A A . 8 CYS SG 1 1
13 9932 1 1 9 GLN C C 9.891 -0.713 9.019 1.00 . A A . 9 GLN C 1 1
13 9933 1 1 9 GLN CA C 8.427 -0.725 9.451 1.00 . A A . 9 GLN CA 1 1
13 9934 1 1 9 GLN CB C 8.326 -1.040 10.944 1.00 . A A . 9 GLN CB 1 1
13 9935 1 1 9 GLN CD C 9.193 0.802 12.441 1.00 . A A . 9 GLN CD 1 1
13 9936 1 1 9 GLN CG C 7.975 0.167 11.799 1.00 . A A . 9 GLN CG 1 1
13 9937 1 1 9 GLN H H 7.060 -1.377 7.974 1.00 . A A . 9 GLN H 1 1
13 9938 1 1 9 GLN HA H 8.004 0.251 9.269 1.00 . A A . 9 GLN HA 1 1
13 9939 1 1 9 GLN HB2 H 7.565 -1.791 11.090 1.00 . A A . 9 GLN HB2 1 1
13 9940 1 1 9 GLN HB3 H 9.275 -1.429 11.283 1.00 . A A . 9 GLN HB3 1 1
13 9941 1 1 9 GLN HE21 H 9.162 2.273 11.104 1.00 . A A . 9 GLN HE21 1 1
13 9942 1 1 9 GLN HE22 H 10.423 2.355 12.282 1.00 . A A . 9 GLN HE22 1 1
13 9943 1 1 9 GLN HG2 H 7.491 0.905 11.175 1.00 . A A . 9 GLN HG2 1 1
13 9944 1 1 9 GLN HG3 H 7.296 -0.145 12.578 1.00 . A A . 9 GLN HG3 1 1
13 9945 1 1 9 GLN N N 7.664 -1.695 8.676 1.00 . A A . 9 GLN N 1 1
13 9946 1 1 9 GLN NE2 N 9.639 1.923 11.886 1.00 . A A . 9 GLN NE2 1 1
13 9947 1 1 9 GLN O O 10.793 -0.729 9.856 1.00 . A A . 9 GLN O 1 1
13 9948 1 1 9 GLN OE1 O 9.727 0.290 13.426 1.00 . A A . 9 GLN OE1 1 1
13 9949 1 1 10 GLU C C 11.822 0.703 6.615 1.00 . A A . 10 GLU C 1 1
13 9950 1 1 10 GLU CA C 11.470 -0.675 7.169 1.00 . A A . 10 GLU CA 1 1
13 9951 1 1 10 GLU CB C 11.614 -1.729 6.070 1.00 . A A . 10 GLU CB 1 1
13 9952 1 1 10 GLU CD C 13.720 -3.123 6.043 1.00 . A A . 10 GLU CD 1 1
13 9953 1 1 10 GLU CG C 12.291 -3.007 6.536 1.00 . A A . 10 GLU CG 1 1
13 9954 1 1 10 GLU H H 9.355 -0.676 7.093 1.00 . A A . 10 GLU H 1 1
13 9955 1 1 10 GLU HA H 12.151 -0.912 7.972 1.00 . A A . 10 GLU HA 1 1
13 9956 1 1 10 GLU HB2 H 10.631 -1.982 5.700 1.00 . A A . 10 GLU HB2 1 1
13 9957 1 1 10 GLU HB3 H 12.196 -1.312 5.262 1.00 . A A . 10 GLU HB3 1 1
13 9958 1 1 10 GLU HG2 H 12.297 -3.022 7.616 1.00 . A A . 10 GLU HG2 1 1
13 9959 1 1 10 GLU HG3 H 11.729 -3.853 6.169 1.00 . A A . 10 GLU HG3 1 1
13 9960 1 1 10 GLU N N 10.116 -0.687 7.709 1.00 . A A . 10 GLU N 1 1
13 9961 1 1 10 GLU O O 10.942 1.477 6.240 1.00 . A A . 10 GLU O 1 1
13 9962 1 1 10 GLU OE1 O 14.026 -2.554 4.974 1.00 . A A . 10 GLU OE1 1 1
13 9963 1 1 10 GLU OE2 O 14.533 -3.782 6.724 1.00 . A A . 10 GLU OE2 1 1
13 9964 1 1 11 SER C C 13.256 2.446 4.586 1.00 . A A . 11 SER C 1 1
13 9965 1 1 11 SER CA C 13.587 2.288 6.066 1.00 . A A . 11 SER CA 1 1
13 9966 1 1 11 SER CB C 15.096 2.423 6.280 1.00 . A A . 11 SER CB 1 1
13 9967 1 1 11 SER H H 13.771 0.343 6.883 1.00 . A A . 11 SER H 1 1
13 9968 1 1 11 SER HA H 13.083 3.065 6.620 1.00 . A A . 11 SER HA 1 1
13 9969 1 1 11 SER HB2 H 15.310 2.401 7.338 1.00 . A A . 11 SER HB2 1 1
13 9970 1 1 11 SER HB3 H 15.600 1.600 5.794 1.00 . A A . 11 SER HB3 1 1
13 9971 1 1 11 SER HG H 16.286 3.455 5.116 1.00 . A A . 11 SER HG 1 1
13 9972 1 1 11 SER N N 13.117 1.002 6.569 1.00 . A A . 11 SER N 1 1
13 9973 1 1 11 SER O O 13.367 1.497 3.808 1.00 . A A . 11 SER O 1 1
13 9974 1 1 11 SER OG O 15.580 3.640 5.741 1.00 . A A . 11 SER OG 1 1
13 9975 1 1 12 LEU C C 13.644 4.653 2.102 1.00 . A A . 12 LEU C 1 1
13 9976 1 1 12 LEU CA C 12.502 3.935 2.814 1.00 . A A . 12 LEU CA 1 1
13 9977 1 1 12 LEU CB C 11.232 4.786 2.750 1.00 . A A . 12 LEU CB 1 1
13 9978 1 1 12 LEU CD1 C 9.399 3.515 1.605 1.00 . A A . 12 LEU CD1 1 1
13 9979 1 1 12 LEU CD2 C 10.083 2.896 3.930 1.00 . A A . 12 LEU CD2 1 1
13 9980 1 1 12 LEU CG C 9.912 4.038 2.939 1.00 . A A . 12 LEU CG 1 1
13 9981 1 1 12 LEU H H 12.781 4.367 4.867 1.00 . A A . 12 LEU H 1 1
13 9982 1 1 12 LEU HA H 12.320 2.993 2.318 1.00 . A A . 12 LEU HA 1 1
13 9983 1 1 12 LEU HB2 H 11.298 5.538 3.521 1.00 . A A . 12 LEU HB2 1 1
13 9984 1 1 12 LEU HB3 H 11.205 5.267 1.782 1.00 . A A . 12 LEU HB3 1 1
13 9985 1 1 12 LEU HD11 H 8.607 2.802 1.780 1.00 . A A . 12 LEU HD11 1 1
13 9986 1 1 12 LEU HD12 H 10.206 3.035 1.073 1.00 . A A . 12 LEU HD12 1 1
13 9987 1 1 12 LEU HD13 H 9.021 4.339 1.018 1.00 . A A . 12 LEU HD13 1 1
13 9988 1 1 12 LEU HD21 H 9.117 2.601 4.311 1.00 . A A . 12 LEU HD21 1 1
13 9989 1 1 12 LEU HD22 H 10.708 3.222 4.749 1.00 . A A . 12 LEU HD22 1 1
13 9990 1 1 12 LEU HD23 H 10.547 2.056 3.435 1.00 . A A . 12 LEU HD23 1 1
13 9991 1 1 12 LEU HG H 9.173 4.719 3.337 1.00 . A A . 12 LEU HG 1 1
13 9992 1 1 12 LEU N N 12.849 3.651 4.202 1.00 . A A . 12 LEU N 1 1
13 9993 1 1 12 LEU O O 13.500 5.090 0.961 1.00 . A A . 12 LEU O 1 1
13 9994 1 1 13 GLY C C 16.036 5.202 0.705 1.00 . A A . 13 GLY C 1 1
13 9995 1 1 13 GLY CA C 15.931 5.430 2.200 1.00 . A A . 13 GLY CA 1 1
13 9996 1 1 13 GLY H H 14.836 4.399 3.690 1.00 . A A . 13 GLY H 1 1
13 9997 1 1 13 GLY HA2 H 15.857 6.490 2.388 1.00 . A A . 13 GLY HA2 1 1
13 9998 1 1 13 GLY HA3 H 16.827 5.053 2.672 1.00 . A A . 13 GLY HA3 1 1
13 9999 1 1 13 GLY N N 14.780 4.767 2.784 1.00 . A A . 13 GLY N 1 1
13 10000 1 1 13 GLY O O 15.492 5.973 -0.086 1.00 . A A . 13 GLY O 1 1
13 10001 1 1 14 ARG C C 15.645 3.191 -1.669 1.00 . A A . 14 ARG C 1 1
13 10002 1 1 14 ARG CA C 16.912 3.818 -1.094 1.00 . A A . 14 ARG CA 1 1
13 10003 1 1 14 ARG CB C 18.094 2.864 -1.276 1.00 . A A . 14 ARG CB 1 1
13 10004 1 1 14 ARG CD C 20.046 2.426 -2.797 1.00 . A A . 14 ARG CD 1 1
13 10005 1 1 14 ARG CG C 18.560 2.739 -2.717 1.00 . A A . 14 ARG CG 1 1
13 10006 1 1 14 ARG CZ C 21.523 0.742 -3.814 1.00 . A A . 14 ARG CZ 1 1
13 10007 1 1 14 ARG H H 17.147 3.566 0.995 1.00 . A A . 14 ARG H 1 1
13 10008 1 1 14 ARG HA H 17.117 4.736 -1.622 1.00 . A A . 14 ARG HA 1 1
13 10009 1 1 14 ARG HB2 H 18.923 3.219 -0.683 1.00 . A A . 14 ARG HB2 1 1
13 10010 1 1 14 ARG HB3 H 17.807 1.883 -0.928 1.00 . A A . 14 ARG HB3 1 1
13 10011 1 1 14 ARG HD2 H 20.562 3.287 -3.195 1.00 . A A . 14 ARG HD2 1 1
13 10012 1 1 14 ARG HD3 H 20.410 2.214 -1.803 1.00 . A A . 14 ARG HD3 1 1
13 10013 1 1 14 ARG HE H 19.560 0.880 -4.138 1.00 . A A . 14 ARG HE 1 1
13 10014 1 1 14 ARG HG2 H 18.009 1.945 -3.198 1.00 . A A . 14 ARG HG2 1 1
13 10015 1 1 14 ARG HG3 H 18.370 3.672 -3.229 1.00 . A A . 14 ARG HG3 1 1
13 10016 1 1 14 ARG HH11 H 22.443 2.043 -2.571 1.00 . A A . 14 ARG HH11 1 1
13 10017 1 1 14 ARG HH12 H 23.473 0.852 -3.293 1.00 . A A . 14 ARG HH12 1 1
13 10018 1 1 14 ARG HH21 H 20.905 -0.694 -5.095 1.00 . A A . 14 ARG HH21 1 1
13 10019 1 1 14 ARG HH22 H 22.597 -0.704 -4.729 1.00 . A A . 14 ARG HH22 1 1
13 10020 1 1 14 ARG N N 16.737 4.143 0.317 1.00 . A A . 14 ARG N 1 1
13 10021 1 1 14 ARG NE N 20.316 1.274 -3.655 1.00 . A A . 14 ARG NE 1 1
13 10022 1 1 14 ARG NH1 N 22.565 1.254 -3.173 1.00 . A A . 14 ARG NH1 1 1
13 10023 1 1 14 ARG NH2 N 21.689 -0.305 -4.611 1.00 . A A . 14 ARG NH2 1 1
13 10024 1 1 14 ARG O O 15.696 2.139 -2.309 1.00 . A A . 14 ARG O 1 1
13 10025 1 1 15 LEU C C 12.353 4.499 -2.416 1.00 . A A . 15 LEU C 1 1
13 10026 1 1 15 LEU CA C 13.231 3.349 -1.932 1.00 . A A . 15 LEU CA 1 1
13 10027 1 1 15 LEU CB C 12.506 2.566 -0.835 1.00 . A A . 15 LEU CB 1 1
13 10028 1 1 15 LEU CD1 C 11.401 0.468 -0.020 1.00 . A A . 15 LEU CD1 1 1
13 10029 1 1 15 LEU CD2 C 11.505 0.952 -2.472 1.00 . A A . 15 LEU CD2 1 1
13 10030 1 1 15 LEU CG C 12.222 1.094 -1.137 1.00 . A A . 15 LEU CG 1 1
13 10031 1 1 15 LEU H H 14.534 4.674 -0.921 1.00 . A A . 15 LEU H 1 1
13 10032 1 1 15 LEU HA H 13.429 2.689 -2.763 1.00 . A A . 15 LEU HA 1 1
13 10033 1 1 15 LEU HB2 H 13.110 2.610 0.058 1.00 . A A . 15 LEU HB2 1 1
13 10034 1 1 15 LEU HB3 H 11.559 3.056 -0.652 1.00 . A A . 15 LEU HB3 1 1
13 10035 1 1 15 LEU HD11 H 10.561 -0.060 -0.443 1.00 . A A . 15 LEU HD11 1 1
13 10036 1 1 15 LEU HD12 H 11.044 1.244 0.642 1.00 . A A . 15 LEU HD12 1 1
13 10037 1 1 15 LEU HD13 H 12.018 -0.222 0.536 1.00 . A A . 15 LEU HD13 1 1
13 10038 1 1 15 LEU HD21 H 11.969 0.165 -3.047 1.00 . A A . 15 LEU HD21 1 1
13 10039 1 1 15 LEU HD22 H 11.570 1.883 -3.016 1.00 . A A . 15 LEU HD22 1 1
13 10040 1 1 15 LEU HD23 H 10.468 0.707 -2.298 1.00 . A A . 15 LEU HD23 1 1
13 10041 1 1 15 LEU HG H 13.160 0.559 -1.202 1.00 . A A . 15 LEU HG 1 1
13 10042 1 1 15 LEU N N 14.511 3.843 -1.437 1.00 . A A . 15 LEU N 1 1
13 10043 1 1 15 LEU O O 11.161 4.322 -2.664 1.00 . A A . 15 LEU O 1 1
13 10044 1 1 16 SER C C 10.855 6.938 -2.341 1.00 . A A . 16 SER C 1 1
13 10045 1 1 16 SER CA C 12.228 6.858 -3.002 1.00 . A A . 16 SER CA 1 1
13 10046 1 1 16 SER CB C 12.074 6.836 -4.524 1.00 . A A . 16 SER CB 1 1
13 10047 1 1 16 SER H H 13.907 5.755 -2.335 1.00 . A A . 16 SER H 1 1
13 10048 1 1 16 SER HA H 12.800 7.729 -2.720 1.00 . A A . 16 SER HA 1 1
13 10049 1 1 16 SER HB2 H 12.291 5.844 -4.890 1.00 . A A . 16 SER HB2 1 1
13 10050 1 1 16 SER HB3 H 11.059 7.100 -4.784 1.00 . A A . 16 SER HB3 1 1
13 10051 1 1 16 SER HG H 12.637 8.649 -5.004 1.00 . A A . 16 SER HG 1 1
13 10052 1 1 16 SER N N 12.954 5.678 -2.549 1.00 . A A . 16 SER N 1 1
13 10053 1 1 16 SER O O 9.835 6.569 -2.923 1.00 . A A . 16 SER O 1 1
13 10054 1 1 16 SER OG O 12.959 7.754 -5.140 1.00 . A A . 16 SER OG 1 1
13 10055 1 1 17 PRO C C 8.680 8.665 -0.884 1.00 . A A . 17 PRO C 1 1
13 10056 1 1 17 PRO CA C 9.586 7.573 -0.326 1.00 . A A . 17 PRO CA 1 1
13 10057 1 1 17 PRO CB C 10.077 7.948 1.074 1.00 . A A . 17 PRO CB 1 1
13 10058 1 1 17 PRO CD C 12.004 7.891 -0.339 1.00 . A A . 17 PRO CD 1 1
13 10059 1 1 17 PRO CG C 11.404 8.587 0.852 1.00 . A A . 17 PRO CG 1 1
13 10060 1 1 17 PRO HA H 9.040 6.642 -0.281 1.00 . A A . 17 PRO HA 1 1
13 10061 1 1 17 PRO HB2 H 9.378 8.636 1.530 1.00 . A A . 17 PRO HB2 1 1
13 10062 1 1 17 PRO HB3 H 10.163 7.060 1.680 1.00 . A A . 17 PRO HB3 1 1
13 10063 1 1 17 PRO HD2 H 12.592 8.583 -0.923 1.00 . A A . 17 PRO HD2 1 1
13 10064 1 1 17 PRO HD3 H 12.608 7.054 -0.021 1.00 . A A . 17 PRO HD3 1 1
13 10065 1 1 17 PRO HG2 H 11.276 9.640 0.646 1.00 . A A . 17 PRO HG2 1 1
13 10066 1 1 17 PRO HG3 H 12.029 8.446 1.721 1.00 . A A . 17 PRO HG3 1 1
13 10067 1 1 17 PRO N N 10.827 7.432 -1.094 1.00 . A A . 17 PRO N 1 1
13 10068 1 1 17 PRO O O 8.448 9.685 -0.236 1.00 . A A . 17 PRO O 1 1
13 10069 1 1 18 LYS C C 6.135 8.702 -3.447 1.00 . A A . 18 LYS C 1 1
13 10070 1 1 18 LYS CA C 7.286 9.408 -2.736 1.00 . A A . 18 LYS CA 1 1
13 10071 1 1 18 LYS CB C 8.071 10.260 -3.737 1.00 . A A . 18 LYS CB 1 1
13 10072 1 1 18 LYS CD C 7.820 12.560 -4.716 1.00 . A A . 18 LYS CD 1 1
13 10073 1 1 18 LYS CE C 6.768 13.620 -5.000 1.00 . A A . 18 LYS CE 1 1
13 10074 1 1 18 LYS CG C 7.196 11.182 -4.569 1.00 . A A . 18 LYS CG 1 1
13 10075 1 1 18 LYS H H 8.390 7.611 -2.559 1.00 . A A . 18 LYS H 1 1
13 10076 1 1 18 LYS HA H 6.880 10.051 -1.971 1.00 . A A . 18 LYS HA 1 1
13 10077 1 1 18 LYS HB2 H 8.783 10.865 -3.195 1.00 . A A . 18 LYS HB2 1 1
13 10078 1 1 18 LYS HB3 H 8.606 9.604 -4.408 1.00 . A A . 18 LYS HB3 1 1
13 10079 1 1 18 LYS HD2 H 8.332 12.813 -3.800 1.00 . A A . 18 LYS HD2 1 1
13 10080 1 1 18 LYS HD3 H 8.528 12.539 -5.532 1.00 . A A . 18 LYS HD3 1 1
13 10081 1 1 18 LYS HE2 H 7.062 14.175 -5.878 1.00 . A A . 18 LYS HE2 1 1
13 10082 1 1 18 LYS HE3 H 5.823 13.131 -5.184 1.00 . A A . 18 LYS HE3 1 1
13 10083 1 1 18 LYS HG2 H 7.066 10.750 -5.550 1.00 . A A . 18 LYS HG2 1 1
13 10084 1 1 18 LYS HG3 H 6.234 11.282 -4.087 1.00 . A A . 18 LYS HG3 1 1
13 10085 1 1 18 LYS HZ1 H 7.276 14.319 -3.098 1.00 . A A . 18 LYS HZ1 1 1
13 10086 1 1 18 LYS HZ2 H 5.641 14.518 -3.486 1.00 . A A . 18 LYS HZ2 1 1
13 10087 1 1 18 LYS HZ3 H 6.803 15.539 -4.173 1.00 . A A . 18 LYS HZ3 1 1
13 10088 1 1 18 LYS N N 8.168 8.444 -2.091 1.00 . A A . 18 LYS N 1 1
13 10089 1 1 18 LYS NZ N 6.611 14.566 -3.859 1.00 . A A . 18 LYS NZ 1 1
13 10090 1 1 18 LYS O O 4.968 9.042 -3.251 1.00 . A A . 18 LYS O 1 1
13 10091 1 1 19 THR C C 5.112 5.666 -4.291 1.00 . A A . 19 THR C 1 1
13 10092 1 1 19 THR CA C 5.467 6.962 -5.011 1.00 . A A . 19 THR CA 1 1
13 10093 1 1 19 THR CB C 5.951 6.627 -6.435 1.00 . A A . 19 THR CB 1 1
13 10094 1 1 19 THR CG2 C 7.080 7.556 -6.855 1.00 . A A . 19 THR CG2 1 1
13 10095 1 1 19 THR H H 7.419 7.492 -4.386 1.00 . A A . 19 THR H 1 1
13 10096 1 1 19 THR HA H 4.580 7.574 -5.089 1.00 . A A . 19 THR HA 1 1
13 10097 1 1 19 THR HB H 5.125 6.757 -7.119 1.00 . A A . 19 THR HB 1 1
13 10098 1 1 19 THR HG1 H 6.223 4.911 -7.369 1.00 . A A . 19 THR HG1 1 1
13 10099 1 1 19 THR HG21 H 8.030 7.101 -6.615 1.00 . A A . 19 THR HG21 1 1
13 10100 1 1 19 THR HG22 H 6.988 8.495 -6.331 1.00 . A A . 19 THR HG22 1 1
13 10101 1 1 19 THR HG23 H 7.025 7.731 -7.919 1.00 . A A . 19 THR HG23 1 1
13 10102 1 1 19 THR N N 6.472 7.716 -4.272 1.00 . A A . 19 THR N 1 1
13 10103 1 1 19 THR O O 4.293 4.883 -4.770 1.00 . A A . 19 THR O 1 1
13 10104 1 1 19 THR OG1 O 6.398 5.268 -6.495 1.00 . A A . 19 THR OG1 1 1
13 10105 1 1 20 ASN C C 4.464 4.521 -1.245 1.00 . A A . 20 ASN C 1 1
13 10106 1 1 20 ASN CA C 5.481 4.246 -2.349 1.00 . A A . 20 ASN CA 1 1
13 10107 1 1 20 ASN CB C 6.785 3.729 -1.738 1.00 . A A . 20 ASN CB 1 1
13 10108 1 1 20 ASN CG C 7.652 3.007 -2.751 1.00 . A A . 20 ASN CG 1 1
13 10109 1 1 20 ASN H H 6.376 6.109 -2.806 1.00 . A A . 20 ASN H 1 1
13 10110 1 1 20 ASN HA H 5.082 3.493 -3.011 1.00 . A A . 20 ASN HA 1 1
13 10111 1 1 20 ASN HB2 H 7.346 4.563 -1.342 1.00 . A A . 20 ASN HB2 1 1
13 10112 1 1 20 ASN HB3 H 6.554 3.044 -0.936 1.00 . A A . 20 ASN HB3 1 1
13 10113 1 1 20 ASN HD21 H 9.292 3.520 -1.749 1.00 . A A . 20 ASN HD21 1 1
13 10114 1 1 20 ASN HD22 H 9.547 2.582 -3.178 1.00 . A A . 20 ASN HD22 1 1
13 10115 1 1 20 ASN N N 5.733 5.447 -3.136 1.00 . A A . 20 ASN N 1 1
13 10116 1 1 20 ASN ND2 N 8.963 3.039 -2.537 1.00 . A A . 20 ASN ND2 1 1
13 10117 1 1 20 ASN O O 4.500 3.901 -0.183 1.00 . A A . 20 ASN O 1 1
13 10118 1 1 20 ASN OD1 O 7.150 2.428 -3.714 1.00 . A A . 20 ASN OD1 1 1
13 10119 1 1 21 THR C C 1.159 5.307 -0.972 1.00 . A A . 21 THR C 1 1
13 10120 1 1 21 THR CA C 2.529 5.816 -0.536 1.00 . A A . 21 THR CA 1 1
13 10121 1 1 21 THR CB C 2.456 7.340 -0.333 1.00 . A A . 21 THR CB 1 1
13 10122 1 1 21 THR CG2 C 1.508 7.691 0.804 1.00 . A A . 21 THR CG2 1 1
13 10123 1 1 21 THR H H 3.579 5.916 -2.371 1.00 . A A . 21 THR H 1 1
13 10124 1 1 21 THR HA H 2.788 5.359 0.408 1.00 . A A . 21 THR HA 1 1
13 10125 1 1 21 THR HB H 2.086 7.793 -1.242 1.00 . A A . 21 THR HB 1 1
13 10126 1 1 21 THR HG1 H 4.337 7.705 -0.803 1.00 . A A . 21 THR HG1 1 1
13 10127 1 1 21 THR HG21 H 0.977 6.804 1.116 1.00 . A A . 21 THR HG21 1 1
13 10128 1 1 21 THR HG22 H 0.802 8.435 0.468 1.00 . A A . 21 THR HG22 1 1
13 10129 1 1 21 THR HG23 H 2.075 8.082 1.637 1.00 . A A . 21 THR HG23 1 1
13 10130 1 1 21 THR N N 3.556 5.457 -1.506 1.00 . A A . 21 THR N 1 1
13 10131 1 1 21 THR O O 0.603 5.769 -1.968 1.00 . A A . 21 THR O 1 1
13 10132 1 1 21 THR OG1 O 3.761 7.860 -0.050 1.00 . A A . 21 THR OG1 1 1
13 10133 1 1 22 CYS C C -1.734 4.877 -0.691 1.00 . A A . 22 CYS C 1 1
13 10134 1 1 22 CYS CA C -0.685 3.781 -0.528 1.00 . A A . 22 CYS CA 1 1
13 10135 1 1 22 CYS CB C -1.112 2.810 0.573 1.00 . A A . 22 CYS CB 1 1
13 10136 1 1 22 CYS H H 1.113 4.025 0.562 1.00 . A A . 22 CYS H 1 1
13 10137 1 1 22 CYS HA H -0.599 3.241 -1.459 1.00 . A A . 22 CYS HA 1 1
13 10138 1 1 22 CYS HB2 H -0.327 2.084 0.728 1.00 . A A . 22 CYS HB2 1 1
13 10139 1 1 22 CYS HB3 H -1.269 3.362 1.488 1.00 . A A . 22 CYS HB3 1 1
13 10140 1 1 22 CYS N N 0.620 4.353 -0.220 1.00 . A A . 22 CYS N 1 1
13 10141 1 1 22 CYS O O -1.870 5.752 0.164 1.00 . A A . 22 CYS O 1 1
13 10142 1 1 22 CYS SG S -2.645 1.897 0.206 1.00 . A A . 22 CYS SG 1 1
13 10143 1 1 23 ARG C C -4.781 5.497 -1.287 1.00 . A A . 23 ARG C 1 1
13 10144 1 1 23 ARG CA C -3.509 5.809 -2.071 1.00 . A A . 23 ARG CA 1 1
13 10145 1 1 23 ARG CB C -3.818 5.851 -3.568 1.00 . A A . 23 ARG CB 1 1
13 10146 1 1 23 ARG CD C -2.578 5.965 -5.751 1.00 . A A . 23 ARG CD 1 1
13 10147 1 1 23 ARG CG C -2.733 5.227 -4.431 1.00 . A A . 23 ARG CG 1 1
13 10148 1 1 23 ARG CZ C -4.895 6.047 -6.571 1.00 . A A . 23 ARG CZ 1 1
13 10149 1 1 23 ARG H H -2.317 4.100 -2.439 1.00 . A A . 23 ARG H 1 1
13 10150 1 1 23 ARG HA H -3.138 6.775 -1.761 1.00 . A A . 23 ARG HA 1 1
13 10151 1 1 23 ARG HB2 H -4.741 5.320 -3.749 1.00 . A A . 23 ARG HB2 1 1
13 10152 1 1 23 ARG HB3 H -3.939 6.881 -3.869 1.00 . A A . 23 ARG HB3 1 1
13 10153 1 1 23 ARG HD2 H -1.780 6.685 -5.654 1.00 . A A . 23 ARG HD2 1 1
13 10154 1 1 23 ARG HD3 H -2.326 5.250 -6.520 1.00 . A A . 23 ARG HD3 1 1
13 10155 1 1 23 ARG HE H -3.807 7.641 -6.064 1.00 . A A . 23 ARG HE 1 1
13 10156 1 1 23 ARG HG2 H -1.795 5.265 -3.897 1.00 . A A . 23 ARG HG2 1 1
13 10157 1 1 23 ARG HG3 H -2.995 4.199 -4.632 1.00 . A A . 23 ARG HG3 1 1
13 10158 1 1 23 ARG HH11 H -4.108 4.192 -6.428 1.00 . A A . 23 ARG HH11 1 1
13 10159 1 1 23 ARG HH12 H -5.741 4.264 -7.005 1.00 . A A . 23 ARG HH12 1 1
13 10160 1 1 23 ARG HH21 H -5.957 7.749 -6.821 1.00 . A A . 23 ARG HH21 1 1
13 10161 1 1 23 ARG HH22 H -6.791 6.288 -7.229 1.00 . A A . 23 ARG HH22 1 1
13 10162 1 1 23 ARG N N -2.473 4.822 -1.794 1.00 . A A . 23 ARG N 1 1
13 10163 1 1 23 ARG NE N -3.802 6.664 -6.135 1.00 . A A . 23 ARG NE 1 1
13 10164 1 1 23 ARG NH1 N -4.917 4.726 -6.678 1.00 . A A . 23 ARG NH1 1 1
13 10165 1 1 23 ARG NH2 N -5.969 6.752 -6.901 1.00 . A A . 23 ARG NH2 1 1
13 10166 1 1 23 ARG O O -5.688 6.322 -1.202 1.00 . A A . 23 ARG O 1 1
13 10167 1 1 24 GLY C C -5.795 4.059 1.546 1.00 . A A . 24 GLY C 1 1
13 10168 1 1 24 GLY CA C -6.002 3.898 0.054 1.00 . A A . 24 GLY CA 1 1
13 10169 1 1 24 GLY H H -4.083 3.681 -0.815 1.00 . A A . 24 GLY H 1 1
13 10170 1 1 24 GLY HA2 H -6.844 4.499 -0.250 1.00 . A A . 24 GLY HA2 1 1
13 10171 1 1 24 GLY HA3 H -6.218 2.860 -0.157 1.00 . A A . 24 GLY HA3 1 1
13 10172 1 1 24 GLY N N -4.837 4.298 -0.715 1.00 . A A . 24 GLY N 1 1
13 10173 1 1 24 GLY O O -6.745 3.980 2.325 1.00 . A A . 24 GLY O 1 1
13 10174 1 1 25 CYS C C -3.502 5.786 3.591 1.00 . A A . 25 CYS C 1 1
13 10175 1 1 25 CYS CA C -4.218 4.459 3.358 1.00 . A A . 25 CYS CA 1 1
13 10176 1 1 25 CYS CB C -3.342 3.302 3.843 1.00 . A A . 25 CYS CB 1 1
13 10177 1 1 25 CYS H H -3.832 4.339 1.280 1.00 . A A . 25 CYS H 1 1
13 10178 1 1 25 CYS HA H -5.141 4.459 3.918 1.00 . A A . 25 CYS HA 1 1
13 10179 1 1 25 CYS HB2 H -2.491 3.204 3.184 1.00 . A A . 25 CYS HB2 1 1
13 10180 1 1 25 CYS HB3 H -2.993 3.519 4.842 1.00 . A A . 25 CYS HB3 1 1
13 10181 1 1 25 CYS N N -4.548 4.286 1.948 1.00 . A A . 25 CYS N 1 1
13 10182 1 1 25 CYS O O -3.655 6.409 4.640 1.00 . A A . 25 CYS O 1 1
13 10183 1 1 25 CYS SG S -4.193 1.692 3.888 1.00 . A A . 25 CYS SG 1 1
13 10184 1 1 26 ASN C C -0.705 7.281 3.519 1.00 . A A . 26 ASN C 1 1
13 10185 1 1 26 ASN CA C -1.981 7.464 2.701 1.00 . A A . 26 ASN CA 1 1
13 10186 1 1 26 ASN CB C -2.854 8.549 3.334 1.00 . A A . 26 ASN CB 1 1
13 10187 1 1 26 ASN CG C -4.330 8.340 3.054 1.00 . A A . 26 ASN CG 1 1
13 10188 1 1 26 ASN H H -2.638 5.670 1.791 1.00 . A A . 26 ASN H 1 1
13 10189 1 1 26 ASN HA H -1.712 7.769 1.700 1.00 . A A . 26 ASN HA 1 1
13 10190 1 1 26 ASN HB2 H -2.706 8.543 4.405 1.00 . A A . 26 ASN HB2 1 1
13 10191 1 1 26 ASN HB3 H -2.565 9.512 2.941 1.00 . A A . 26 ASN HB3 1 1
13 10192 1 1 26 ASN HD21 H -3.933 7.902 1.155 1.00 . A A . 26 ASN HD21 1 1
13 10193 1 1 26 ASN HD22 H -5.600 7.857 1.603 1.00 . A A . 26 ASN HD22 1 1
13 10194 1 1 26 ASN N N -2.720 6.212 2.604 1.00 . A A . 26 ASN N 1 1
13 10195 1 1 26 ASN ND2 N -4.654 7.998 1.812 1.00 . A A . 26 ASN ND2 1 1
13 10196 1 1 26 ASN O O -0.165 8.242 4.070 1.00 . A A . 26 ASN O 1 1
13 10197 1 1 26 ASN OD1 O -5.169 8.482 3.944 1.00 . A A . 26 ASN OD1 1 1
13 10198 1 1 27 HIS C C 2.061 5.167 3.424 1.00 . A A . 27 HIS C 1 1
13 10199 1 1 27 HIS CA C 0.983 5.733 4.343 1.00 . A A . 27 HIS CA 1 1
13 10200 1 1 27 HIS CB C 0.676 4.736 5.462 1.00 . A A . 27 HIS CB 1 1
13 10201 1 1 27 HIS CD2 C -1.429 5.136 6.923 1.00 . A A . 27 HIS CD2 1 1
13 10202 1 1 27 HIS CE1 C -0.562 6.552 8.355 1.00 . A A . 27 HIS CE1 1 1
13 10203 1 1 27 HIS CG C -0.133 5.320 6.578 1.00 . A A . 27 HIS CG 1 1
13 10204 1 1 27 HIS H H -0.705 5.320 3.134 1.00 . A A . 27 HIS H 1 1
13 10205 1 1 27 HIS HA H 1.346 6.651 4.780 1.00 . A A . 27 HIS HA 1 1
13 10206 1 1 27 HIS HB2 H 0.122 3.904 5.052 1.00 . A A . 27 HIS HB2 1 1
13 10207 1 1 27 HIS HB3 H 1.605 4.376 5.878 1.00 . A A . 27 HIS HB3 1 1
13 10208 1 1 27 HIS HD1 H 1.302 6.549 7.511 1.00 . A A . 27 HIS HD1 1 1
13 10209 1 1 27 HIS HD2 H -2.142 4.496 6.421 1.00 . A A . 27 HIS HD2 1 1
13 10210 1 1 27 HIS HE1 H -0.448 7.234 9.183 1.00 . A A . 27 HIS HE1 1 1
13 10211 1 1 27 HIS N N -0.230 6.042 3.593 1.00 . A A . 27 HIS N 1 1
13 10212 1 1 27 HIS ND1 N 0.381 6.213 7.494 1.00 . A A . 27 HIS ND1 1 1
13 10213 1 1 27 HIS NE2 N -1.671 5.911 8.031 1.00 . A A . 27 HIS NE2 1 1
13 10214 1 1 27 HIS O O 1.773 4.731 2.308 1.00 . A A . 27 HIS O 1 1
13 10215 1 1 28 LEU C C 4.437 3.141 3.119 1.00 . A A . 28 LEU C 1 1
13 10216 1 1 28 LEU CA C 4.423 4.667 3.118 1.00 . A A . 28 LEU CA 1 1
13 10217 1 1 28 LEU CB C 5.743 5.199 3.677 1.00 . A A . 28 LEU CB 1 1
13 10218 1 1 28 LEU CD1 C 7.447 7.025 3.889 1.00 . A A . 28 LEU CD1 1 1
13 10219 1 1 28 LEU CD2 C 6.152 6.769 1.765 1.00 . A A . 28 LEU CD2 1 1
13 10220 1 1 28 LEU CG C 6.112 6.630 3.280 1.00 . A A . 28 LEU CG 1 1
13 10221 1 1 28 LEU H H 3.468 5.538 4.794 1.00 . A A . 28 LEU H 1 1
13 10222 1 1 28 LEU HA H 4.305 5.012 2.102 1.00 . A A . 28 LEU HA 1 1
13 10223 1 1 28 LEU HB2 H 5.687 5.160 4.754 1.00 . A A . 28 LEU HB2 1 1
13 10224 1 1 28 LEU HB3 H 6.534 4.547 3.335 1.00 . A A . 28 LEU HB3 1 1
13 10225 1 1 28 LEU HD11 H 7.401 8.050 4.226 1.00 . A A . 28 LEU HD11 1 1
13 10226 1 1 28 LEU HD12 H 8.225 6.926 3.147 1.00 . A A . 28 LEU HD12 1 1
13 10227 1 1 28 LEU HD13 H 7.666 6.380 4.728 1.00 . A A . 28 LEU HD13 1 1
13 10228 1 1 28 LEU HD21 H 5.397 7.473 1.449 1.00 . A A . 28 LEU HD21 1 1
13 10229 1 1 28 LEU HD22 H 5.961 5.808 1.310 1.00 . A A . 28 LEU HD22 1 1
13 10230 1 1 28 LEU HD23 H 7.125 7.125 1.462 1.00 . A A . 28 LEU HD23 1 1
13 10231 1 1 28 LEU HG H 5.359 7.307 3.659 1.00 . A A . 28 LEU HG 1 1
13 10232 1 1 28 LEU N N 3.301 5.178 3.899 1.00 . A A . 28 LEU N 1 1
13 10233 1 1 28 LEU O O 4.035 2.507 4.094 1.00 . A A . 28 LEU O 1 1
13 10234 1 1 29 VAL C C 6.039 0.693 0.888 1.00 . A A . 29 VAL C 1 1
13 10235 1 1 29 VAL CA C 4.972 1.107 1.894 1.00 . A A . 29 VAL CA 1 1
13 10236 1 1 29 VAL CB C 3.617 0.516 1.462 1.00 . A A . 29 VAL CB 1 1
13 10237 1 1 29 VAL CG1 C 3.133 -0.508 2.477 1.00 . A A . 29 VAL CG1 1 1
13 10238 1 1 29 VAL CG2 C 2.589 1.621 1.276 1.00 . A A . 29 VAL CG2 1 1
13 10239 1 1 29 VAL H H 5.208 3.117 1.275 1.00 . A A . 29 VAL H 1 1
13 10240 1 1 29 VAL HA H 5.226 0.700 2.861 1.00 . A A . 29 VAL HA 1 1
13 10241 1 1 29 VAL HB H 3.751 0.015 0.514 1.00 . A A . 29 VAL HB 1 1
13 10242 1 1 29 VAL HG11 H 2.679 0.003 3.314 1.00 . A A . 29 VAL HG11 1 1
13 10243 1 1 29 VAL HG12 H 2.406 -1.159 2.014 1.00 . A A . 29 VAL HG12 1 1
13 10244 1 1 29 VAL HG13 H 3.971 -1.094 2.826 1.00 . A A . 29 VAL HG13 1 1
13 10245 1 1 29 VAL HG21 H 3.000 2.390 0.637 1.00 . A A . 29 VAL HG21 1 1
13 10246 1 1 29 VAL HG22 H 1.699 1.213 0.819 1.00 . A A . 29 VAL HG22 1 1
13 10247 1 1 29 VAL HG23 H 2.337 2.046 2.236 1.00 . A A . 29 VAL HG23 1 1
13 10248 1 1 29 VAL N N 4.903 2.558 2.019 1.00 . A A . 29 VAL N 1 1
13 10249 1 1 29 VAL O O 5.955 1.026 -0.296 1.00 . A A . 29 VAL O 1 1
13 10250 1 1 30 CYS C C 7.580 -1.191 -0.739 1.00 . A A . 30 CYS C 1 1
13 10251 1 1 30 CYS CA C 8.128 -0.498 0.506 1.00 . A A . 30 CYS CA 1 1
13 10252 1 1 30 CYS CB C 9.042 -1.455 1.274 1.00 . A A . 30 CYS CB 1 1
13 10253 1 1 30 CYS H H 7.054 -0.271 2.316 1.00 . A A . 30 CYS H 1 1
13 10254 1 1 30 CYS HA H 8.699 0.365 0.200 1.00 . A A . 30 CYS HA 1 1
13 10255 1 1 30 CYS HB2 H 9.917 -1.661 0.677 1.00 . A A . 30 CYS HB2 1 1
13 10256 1 1 30 CYS HB3 H 9.345 -0.985 2.198 1.00 . A A . 30 CYS HB3 1 1
13 10257 1 1 30 CYS N N 7.043 -0.037 1.364 1.00 . A A . 30 CYS N 1 1
13 10258 1 1 30 CYS O O 6.369 -1.356 -0.888 1.00 . A A . 30 CYS O 1 1
13 10259 1 1 30 CYS SG S 8.268 -3.050 1.690 1.00 . A A . 30 CYS SG 1 1
13 10260 1 1 31 ARG C C 7.886 -3.760 -2.625 1.00 . A A . 31 ARG C 1 1
13 10261 1 1 31 ARG CA C 8.088 -2.266 -2.862 1.00 . A A . 31 ARG CA 1 1
13 10262 1 1 31 ARG CB C 9.147 -2.050 -3.945 1.00 . A A . 31 ARG CB 1 1
13 10263 1 1 31 ARG CD C 11.478 -2.514 -4.760 1.00 . A A . 31 ARG CD 1 1
13 10264 1 1 31 ARG CG C 10.500 -2.652 -3.604 1.00 . A A . 31 ARG CG 1 1
13 10265 1 1 31 ARG CZ C 13.828 -3.104 -5.178 1.00 . A A . 31 ARG CZ 1 1
13 10266 1 1 31 ARG H H 9.431 -1.432 -1.455 1.00 . A A . 31 ARG H 1 1
13 10267 1 1 31 ARG HA H 7.155 -1.837 -3.193 1.00 . A A . 31 ARG HA 1 1
13 10268 1 1 31 ARG HB2 H 8.800 -2.497 -4.866 1.00 . A A . 31 ARG HB2 1 1
13 10269 1 1 31 ARG HB3 H 9.277 -0.989 -4.097 1.00 . A A . 31 ARG HB3 1 1
13 10270 1 1 31 ARG HD2 H 11.214 -3.227 -5.526 1.00 . A A . 31 ARG HD2 1 1
13 10271 1 1 31 ARG HD3 H 11.403 -1.513 -5.159 1.00 . A A . 31 ARG HD3 1 1
13 10272 1 1 31 ARG HE H 13.067 -2.654 -3.391 1.00 . A A . 31 ARG HE 1 1
13 10273 1 1 31 ARG HG2 H 10.904 -2.142 -2.742 1.00 . A A . 31 ARG HG2 1 1
13 10274 1 1 31 ARG HG3 H 10.370 -3.700 -3.377 1.00 . A A . 31 ARG HG3 1 1
13 10275 1 1 31 ARG HH11 H 12.649 -3.096 -6.818 1.00 . A A . 31 ARG HH11 1 1
13 10276 1 1 31 ARG HH12 H 14.307 -3.510 -7.100 1.00 . A A . 31 ARG HH12 1 1
13 10277 1 1 31 ARG HH21 H 15.254 -3.199 -3.748 1.00 . A A . 31 ARG HH21 1 1
13 10278 1 1 31 ARG HH22 H 15.787 -3.570 -5.353 1.00 . A A . 31 ARG HH22 1 1
13 10279 1 1 31 ARG N N 8.481 -1.593 -1.630 1.00 . A A . 31 ARG N 1 1
13 10280 1 1 31 ARG NE N 12.856 -2.756 -4.342 1.00 . A A . 31 ARG NE 1 1
13 10281 1 1 31 ARG NH1 N 13.574 -3.249 -6.472 1.00 . A A . 31 ARG NH1 1 1
13 10282 1 1 31 ARG NH2 N 15.058 -3.307 -4.723 1.00 . A A . 31 ARG NH2 1 1
13 10283 1 1 31 ARG O O 7.966 -4.563 -3.555 1.00 . A A . 31 ARG O 1 1
13 10284 1 1 32 ASP C C 6.092 -5.695 -0.271 1.00 . A A . 32 ASP C 1 1
13 10285 1 1 32 ASP CA C 7.412 -5.522 -1.014 1.00 . A A . 32 ASP CA 1 1
13 10286 1 1 32 ASP CB C 8.568 -6.031 -0.151 1.00 . A A . 32 ASP CB 1 1
13 10287 1 1 32 ASP CG C 8.536 -7.536 0.029 1.00 . A A . 32 ASP CG 1 1
13 10288 1 1 32 ASP H H 7.576 -3.438 -0.676 1.00 . A A . 32 ASP H 1 1
13 10289 1 1 32 ASP HA H 7.376 -6.098 -1.927 1.00 . A A . 32 ASP HA 1 1
13 10290 1 1 32 ASP HB2 H 9.504 -5.762 -0.620 1.00 . A A . 32 ASP HB2 1 1
13 10291 1 1 32 ASP HB3 H 8.512 -5.568 0.823 1.00 . A A . 32 ASP HB3 1 1
13 10292 1 1 32 ASP N N 7.626 -4.125 -1.375 1.00 . A A . 32 ASP N 1 1
13 10293 1 1 32 ASP O O 5.631 -6.816 -0.055 1.00 . A A . 32 ASP O 1 1
13 10294 1 1 32 ASP OD1 O 7.799 -8.208 -0.722 1.00 . A A . 32 ASP OD1 1 1
13 10295 1 1 32 ASP OD2 O 9.250 -8.042 0.920 1.00 . A A . 32 ASP OD2 1 1
13 10296 1 1 33 CYS C C 3.085 -4.079 -0.036 1.00 . A A . 33 CYS C 1 1
13 10297 1 1 33 CYS CA C 4.219 -4.605 0.839 1.00 . A A . 33 CYS CA 1 1
13 10298 1 1 33 CYS CB C 4.319 -3.773 2.119 1.00 . A A . 33 CYS CB 1 1
13 10299 1 1 33 CYS H H 5.902 -3.713 -0.084 1.00 . A A . 33 CYS H 1 1
13 10300 1 1 33 CYS HA H 4.009 -5.631 1.102 1.00 . A A . 33 CYS HA 1 1
13 10301 1 1 33 CYS HB2 H 4.768 -2.819 1.885 1.00 . A A . 33 CYS HB2 1 1
13 10302 1 1 33 CYS HB3 H 3.326 -3.612 2.512 1.00 . A A . 33 CYS HB3 1 1
13 10303 1 1 33 CYS N N 5.487 -4.578 0.118 1.00 . A A . 33 CYS N 1 1
13 10304 1 1 33 CYS O O 1.984 -3.818 0.449 1.00 . A A . 33 CYS O 1 1
13 10305 1 1 33 CYS SG S 5.317 -4.546 3.432 1.00 . A A . 33 CYS SG 1 1
13 10306 1 1 34 ARG C C 1.828 -4.565 -3.137 1.00 . A A . 34 ARG C 1 1
13 10307 1 1 34 ARG CA C 2.366 -3.431 -2.269 1.00 . A A . 34 ARG CA 1 1
13 10308 1 1 34 ARG CB C 2.969 -2.339 -3.154 1.00 . A A . 34 ARG CB 1 1
13 10309 1 1 34 ARG CD C 4.951 -0.893 -3.695 1.00 . A A . 34 ARG CD 1 1
13 10310 1 1 34 ARG CG C 4.378 -1.937 -2.751 1.00 . A A . 34 ARG CG 1 1
13 10311 1 1 34 ARG CZ C 6.171 -0.831 -5.829 1.00 . A A . 34 ARG CZ 1 1
13 10312 1 1 34 ARG H H 4.258 -4.152 -1.653 1.00 . A A . 34 ARG H 1 1
13 10313 1 1 34 ARG HA H 1.550 -3.012 -1.699 1.00 . A A . 34 ARG HA 1 1
13 10314 1 1 34 ARG HB2 H 2.997 -2.692 -4.173 1.00 . A A . 34 ARG HB2 1 1
13 10315 1 1 34 ARG HB3 H 2.339 -1.464 -3.102 1.00 . A A . 34 ARG HB3 1 1
13 10316 1 1 34 ARG HD2 H 4.180 -0.173 -3.926 1.00 . A A . 34 ARG HD2 1 1
13 10317 1 1 34 ARG HD3 H 5.773 -0.394 -3.203 1.00 . A A . 34 ARG HD3 1 1
13 10318 1 1 34 ARG HE H 5.195 -2.419 -5.120 1.00 . A A . 34 ARG HE 1 1
13 10319 1 1 34 ARG HG2 H 4.353 -1.527 -1.751 1.00 . A A . 34 ARG HG2 1 1
13 10320 1 1 34 ARG HG3 H 5.010 -2.812 -2.768 1.00 . A A . 34 ARG HG3 1 1
13 10321 1 1 34 ARG HH11 H 6.210 0.893 -4.777 1.00 . A A . 34 ARG HH11 1 1
13 10322 1 1 34 ARG HH12 H 7.066 0.923 -6.283 1.00 . A A . 34 ARG HH12 1 1
13 10323 1 1 34 ARG HH21 H 6.319 -2.392 -7.104 1.00 . A A . 34 ARG HH21 1 1
13 10324 1 1 34 ARG HH22 H 7.127 -0.947 -7.607 1.00 . A A . 34 ARG HH22 1 1
13 10325 1 1 34 ARG N N 3.362 -3.927 -1.327 1.00 . A A . 34 ARG N 1 1
13 10326 1 1 34 ARG NE N 5.433 -1.486 -4.940 1.00 . A A . 34 ARG NE 1 1
13 10327 1 1 34 ARG NH1 N 6.510 0.432 -5.612 1.00 . A A . 34 ARG NH1 1 1
13 10328 1 1 34 ARG NH2 N 6.572 -1.440 -6.938 1.00 . A A . 34 ARG NH2 1 1
13 10329 1 1 34 ARG O O 2.561 -5.488 -3.495 1.00 . A A . 34 ARG O 1 1
13 10330 1 1 35 ILE C C -0.508 -4.938 -5.650 1.00 . A A . 35 ILE C 1 1
13 10331 1 1 35 ILE CA C -0.090 -5.508 -4.299 1.00 . A A . 35 ILE CA 1 1
13 10332 1 1 35 ILE CB C -1.327 -6.108 -3.603 1.00 . A A . 35 ILE CB 1 1
13 10333 1 1 35 ILE CD1 C -0.237 -6.846 -1.424 1.00 . A A . 35 ILE CD1 1 1
13 10334 1 1 35 ILE CG1 C -0.915 -7.278 -2.705 1.00 . A A . 35 ILE CG1 1 1
13 10335 1 1 35 ILE CG2 C -2.348 -6.559 -4.635 1.00 . A A . 35 ILE CG2 1 1
13 10336 1 1 35 ILE H H 0.013 -3.730 -3.157 1.00 . A A . 35 ILE H 1 1
13 10337 1 1 35 ILE HA H 0.627 -6.300 -4.461 1.00 . A A . 35 ILE HA 1 1
13 10338 1 1 35 ILE HB H -1.779 -5.339 -2.996 1.00 . A A . 35 ILE HB 1 1
13 10339 1 1 35 ILE HD11 H -0.524 -5.832 -1.187 1.00 . A A . 35 ILE HD11 1 1
13 10340 1 1 35 ILE HD12 H -0.533 -7.503 -0.621 1.00 . A A . 35 ILE HD12 1 1
13 10341 1 1 35 ILE HD13 H 0.835 -6.894 -1.551 1.00 . A A . 35 ILE HD13 1 1
13 10342 1 1 35 ILE HG12 H -1.793 -7.845 -2.440 1.00 . A A . 35 ILE HG12 1 1
13 10343 1 1 35 ILE HG13 H -0.230 -7.913 -3.246 1.00 . A A . 35 ILE HG13 1 1
13 10344 1 1 35 ILE HG21 H -1.838 -6.872 -5.534 1.00 . A A . 35 ILE HG21 1 1
13 10345 1 1 35 ILE HG22 H -2.917 -7.388 -4.240 1.00 . A A . 35 ILE HG22 1 1
13 10346 1 1 35 ILE HG23 H -3.014 -5.741 -4.864 1.00 . A A . 35 ILE HG23 1 1
13 10347 1 1 35 ILE N N 0.545 -4.489 -3.473 1.00 . A A . 35 ILE N 1 1
13 10348 1 1 35 ILE O O -1.580 -4.346 -5.779 1.00 . A A . 35 ILE O 1 1
13 10349 1 1 36 GLN C C -1.402 -4.850 -8.362 1.00 . A A . 36 GLN C 1 1
13 10350 1 1 36 GLN CA C 0.061 -4.626 -7.995 1.00 . A A . 36 GLN CA 1 1
13 10351 1 1 36 GLN CB C 0.966 -5.316 -9.018 1.00 . A A . 36 GLN CB 1 1
13 10352 1 1 36 GLN CD C 2.355 -7.022 -7.776 1.00 . A A . 36 GLN CD 1 1
13 10353 1 1 36 GLN CG C 2.338 -5.675 -8.471 1.00 . A A . 36 GLN CG 1 1
13 10354 1 1 36 GLN H H 1.182 -5.601 -6.487 1.00 . A A . 36 GLN H 1 1
13 10355 1 1 36 GLN HA H 0.263 -3.566 -8.006 1.00 . A A . 36 GLN HA 1 1
13 10356 1 1 36 GLN HB2 H 0.486 -6.223 -9.351 1.00 . A A . 36 GLN HB2 1 1
13 10357 1 1 36 GLN HB3 H 1.100 -4.657 -9.863 1.00 . A A . 36 GLN HB3 1 1
13 10358 1 1 36 GLN HE21 H 0.398 -6.906 -7.448 1.00 . A A . 36 GLN HE21 1 1
13 10359 1 1 36 GLN HE22 H 1.173 -8.333 -6.862 1.00 . A A . 36 GLN HE22 1 1
13 10360 1 1 36 GLN HG2 H 3.043 -5.700 -9.289 1.00 . A A . 36 GLN HG2 1 1
13 10361 1 1 36 GLN HG3 H 2.639 -4.917 -7.763 1.00 . A A . 36 GLN HG3 1 1
13 10362 1 1 36 GLN N N 0.344 -5.121 -6.653 1.00 . A A . 36 GLN N 1 1
13 10363 1 1 36 GLN NE2 N 1.192 -7.466 -7.315 1.00 . A A . 36 GLN NE2 1 1
13 10364 1 1 36 GLN O O -1.848 -5.987 -8.509 1.00 . A A . 36 GLN O 1 1
13 10365 1 1 36 GLN OE1 O 3.403 -7.658 -7.654 1.00 . A A . 36 GLN OE1 1 1
13 10366 1 1 37 GLU C C -3.741 -3.989 -10.362 1.00 . A A . 37 GLU C 1 1
13 10367 1 1 37 GLU CA C -3.559 -3.836 -8.854 1.00 . A A . 37 GLU CA 1 1
13 10368 1 1 37 GLU CB C -4.297 -2.588 -8.365 1.00 . A A . 37 GLU CB 1 1
13 10369 1 1 37 GLU CD C -5.464 -2.624 -6.125 1.00 . A A . 37 GLU CD 1 1
13 10370 1 1 37 GLU CG C -4.171 -2.353 -6.869 1.00 . A A . 37 GLU CG 1 1
13 10371 1 1 37 GLU H H -1.733 -2.878 -8.376 1.00 . A A . 37 GLU H 1 1
13 10372 1 1 37 GLU HA H -3.974 -4.703 -8.363 1.00 . A A . 37 GLU HA 1 1
13 10373 1 1 37 GLU HB2 H -3.901 -1.725 -8.879 1.00 . A A . 37 GLU HB2 1 1
13 10374 1 1 37 GLU HB3 H -5.346 -2.688 -8.605 1.00 . A A . 37 GLU HB3 1 1
13 10375 1 1 37 GLU HG2 H -3.405 -3.006 -6.479 1.00 . A A . 37 GLU HG2 1 1
13 10376 1 1 37 GLU HG3 H -3.885 -1.324 -6.702 1.00 . A A . 37 GLU HG3 1 1
13 10377 1 1 37 GLU N N -2.145 -3.758 -8.506 1.00 . A A . 37 GLU N 1 1
13 10378 1 1 37 GLU O O -4.792 -4.426 -10.830 1.00 . A A . 37 GLU O 1 1
13 10379 1 1 37 GLU OE1 O -5.618 -3.744 -5.593 1.00 . A A . 37 GLU OE1 1 1
13 10380 1 1 37 GLU OE2 O -6.321 -1.718 -6.075 1.00 . A A . 37 GLU OE2 1 1
13 10381 1 1 38 SER C C -3.850 -2.822 -13.138 1.00 . A A . 38 SER C 1 1
13 10382 1 1 38 SER CA C -2.755 -3.720 -12.571 1.00 . A A . 38 SER CA 1 1
13 10383 1 1 38 SER CB C -2.993 -5.169 -13.003 1.00 . A A . 38 SER CB 1 1
13 10384 1 1 38 SER H H -1.897 -3.287 -10.684 1.00 . A A . 38 SER H 1 1
13 10385 1 1 38 SER HA H -1.800 -3.392 -12.955 1.00 . A A . 38 SER HA 1 1
13 10386 1 1 38 SER HB2 H -3.229 -5.766 -12.136 1.00 . A A . 38 SER HB2 1 1
13 10387 1 1 38 SER HB3 H -3.819 -5.203 -13.700 1.00 . A A . 38 SER HB3 1 1
13 10388 1 1 38 SER HG H -2.073 -6.535 -14.063 1.00 . A A . 38 SER HG 1 1
13 10389 1 1 38 SER N N -2.708 -3.627 -11.116 1.00 . A A . 38 SER N 1 1
13 10390 1 1 38 SER O O -4.154 -2.873 -14.329 1.00 . A A . 38 SER O 1 1
13 10391 1 1 38 SER OG O -1.844 -5.709 -13.630 1.00 . A A . 38 SER OG 1 1
13 10392 1 1 39 ASN C C -4.983 0.344 -12.776 1.00 . A A . 39 ASN C 1 1
13 10393 1 1 39 ASN CA C -5.498 -1.089 -12.689 1.00 . A A . 39 ASN CA 1 1
13 10394 1 1 39 ASN CB C -6.672 -1.162 -11.710 1.00 . A A . 39 ASN CB 1 1
13 10395 1 1 39 ASN CG C -7.891 -0.413 -12.212 1.00 . A A . 39 ASN CG 1 1
13 10396 1 1 39 ASN H H -4.151 -2.005 -11.338 1.00 . A A . 39 ASN H 1 1
13 10397 1 1 39 ASN HA H -5.837 -1.397 -13.667 1.00 . A A . 39 ASN HA 1 1
13 10398 1 1 39 ASN HB2 H -6.946 -2.198 -11.563 1.00 . A A . 39 ASN HB2 1 1
13 10399 1 1 39 ASN HB3 H -6.372 -0.735 -10.766 1.00 . A A . 39 ASN HB3 1 1
13 10400 1 1 39 ASN HD21 H -8.049 0.544 -10.476 1.00 . A A . 39 ASN HD21 1 1
13 10401 1 1 39 ASN HD22 H -9.238 0.942 -11.663 1.00 . A A . 39 ASN HD22 1 1
13 10402 1 1 39 ASN N N -4.437 -1.999 -12.275 1.00 . A A . 39 ASN N 1 1
13 10403 1 1 39 ASN ND2 N -8.449 0.444 -11.365 1.00 . A A . 39 ASN ND2 1 1
13 10404 1 1 39 ASN O O -5.741 1.299 -12.607 1.00 . A A . 39 ASN O 1 1
13 10405 1 1 39 ASN OD1 O -8.327 -0.602 -13.348 1.00 . A A . 39 ASN OD1 1 1
13 10406 1 1 40 GLY C C -2.344 2.207 -11.890 1.00 . A A . 40 GLY C 1 1
13 10407 1 1 40 GLY CA C -3.093 1.806 -13.147 1.00 . A A . 40 GLY CA 1 1
13 10408 1 1 40 GLY H H -3.132 -0.310 -13.167 1.00 . A A . 40 GLY H 1 1
13 10409 1 1 40 GLY HA2 H -2.407 1.815 -13.981 1.00 . A A . 40 GLY HA2 1 1
13 10410 1 1 40 GLY HA3 H -3.876 2.527 -13.329 1.00 . A A . 40 GLY HA3 1 1
13 10411 1 1 40 GLY N N -3.688 0.487 -13.042 1.00 . A A . 40 GLY N 1 1
13 10412 1 1 40 GLY O O -1.580 3.172 -11.895 1.00 . A A . 40 GLY O 1 1
13 10413 1 1 41 THR C C -1.745 0.480 -8.710 1.00 . A A . 41 THR C 1 1
13 10414 1 1 41 THR CA C -1.906 1.746 -9.541 1.00 . A A . 41 THR CA 1 1
13 10415 1 1 41 THR CB C -2.692 2.788 -8.721 1.00 . A A . 41 THR CB 1 1
13 10416 1 1 41 THR CG2 C -3.988 2.193 -8.190 1.00 . A A . 41 THR CG2 1 1
13 10417 1 1 41 THR H H -3.184 0.707 -10.870 1.00 . A A . 41 THR H 1 1
13 10418 1 1 41 THR HA H -0.928 2.152 -9.755 1.00 . A A . 41 THR HA 1 1
13 10419 1 1 41 THR HB H -2.933 3.622 -9.365 1.00 . A A . 41 THR HB 1 1
13 10420 1 1 41 THR HG1 H -2.423 3.275 -6.829 1.00 . A A . 41 THR HG1 1 1
13 10421 1 1 41 THR HG21 H -4.253 1.327 -8.778 1.00 . A A . 41 THR HG21 1 1
13 10422 1 1 41 THR HG22 H -4.774 2.929 -8.256 1.00 . A A . 41 THR HG22 1 1
13 10423 1 1 41 THR HG23 H -3.852 1.902 -7.160 1.00 . A A . 41 THR HG23 1 1
13 10424 1 1 41 THR N N -2.564 1.463 -10.811 1.00 . A A . 41 THR N 1 1
13 10425 1 1 41 THR O O -1.833 -0.632 -9.232 1.00 . A A . 41 THR O 1 1
13 10426 1 1 41 THR OG1 O -1.893 3.257 -7.630 1.00 . A A . 41 THR OG1 1 1
13 10427 1 1 42 TRP C C -1.874 -0.152 -5.121 1.00 . A A . 42 TRP C 1 1
13 10428 1 1 42 TRP CA C -1.338 -0.478 -6.511 1.00 . A A . 42 TRP CA 1 1
13 10429 1 1 42 TRP CB C 0.139 -0.867 -6.422 1.00 . A A . 42 TRP CB 1 1
13 10430 1 1 42 TRP CD1 C 1.860 1.019 -6.648 1.00 . A A . 42 TRP CD1 1 1
13 10431 1 1 42 TRP CD2 C 1.131 0.683 -4.558 1.00 . A A . 42 TRP CD2 1 1
13 10432 1 1 42 TRP CE2 C 2.066 1.737 -4.544 1.00 . A A . 42 TRP CE2 1 1
13 10433 1 1 42 TRP CE3 C 0.537 0.295 -3.354 1.00 . A A . 42 TRP CE3 1 1
13 10434 1 1 42 TRP CG C 1.014 0.238 -5.913 1.00 . A A . 42 TRP CG 1 1
13 10435 1 1 42 TRP CH2 C 1.820 2.004 -2.210 1.00 . A A . 42 TRP CH2 1 1
13 10436 1 1 42 TRP CZ2 C 2.418 2.405 -3.374 1.00 . A A . 42 TRP CZ2 1 1
13 10437 1 1 42 TRP CZ3 C 0.888 0.958 -2.193 1.00 . A A . 42 TRP CZ3 1 1
13 10438 1 1 42 TRP H H -1.451 1.565 -7.057 1.00 . A A . 42 TRP H 1 1
13 10439 1 1 42 TRP HA H -1.897 -1.311 -6.912 1.00 . A A . 42 TRP HA 1 1
13 10440 1 1 42 TRP HB2 H 0.244 -1.709 -5.755 1.00 . A A . 42 TRP HB2 1 1
13 10441 1 1 42 TRP HB3 H 0.490 -1.145 -7.405 1.00 . A A . 42 TRP HB3 1 1
13 10442 1 1 42 TRP HD1 H 1.999 0.927 -7.715 1.00 . A A . 42 TRP HD1 1 1
13 10443 1 1 42 TRP HE1 H 3.149 2.592 -6.124 1.00 . A A . 42 TRP HE1 1 1
13 10444 1 1 42 TRP HE3 H -0.184 -0.509 -3.320 1.00 . A A . 42 TRP HE3 1 1
13 10445 1 1 42 TRP HH2 H 2.064 2.494 -1.279 1.00 . A A . 42 TRP HH2 1 1
13 10446 1 1 42 TRP HZ2 H 3.134 3.213 -3.371 1.00 . A A . 42 TRP HZ2 1 1
13 10447 1 1 42 TRP HZ3 H 0.439 0.672 -1.253 1.00 . A A . 42 TRP HZ3 1 1
13 10448 1 1 42 TRP N N -1.510 0.653 -7.414 1.00 . A A . 42 TRP N 1 1
13 10449 1 1 42 TRP NE1 N 2.495 1.923 -5.831 1.00 . A A . 42 TRP NE1 1 1
13 10450 1 1 42 TRP O O -2.091 1.013 -4.787 1.00 . A A . 42 TRP O 1 1
13 10451 1 1 43 ARG C C -1.911 -1.965 -1.990 1.00 . A A . 43 ARG C 1 1
13 10452 1 1 43 ARG CA C -2.597 -1.008 -2.961 1.00 . A A . 43 ARG CA 1 1
13 10453 1 1 43 ARG CB C -4.110 -1.233 -2.932 1.00 . A A . 43 ARG CB 1 1
13 10454 1 1 43 ARG CD C -5.573 0.792 -2.659 1.00 . A A . 43 ARG CD 1 1
13 10455 1 1 43 ARG CG C -4.900 -0.149 -3.646 1.00 . A A . 43 ARG CG 1 1
13 10456 1 1 43 ARG CZ C -7.912 1.029 -3.377 1.00 . A A . 43 ARG CZ 1 1
13 10457 1 1 43 ARG H H -1.893 -2.092 -4.637 1.00 . A A . 43 ARG H 1 1
13 10458 1 1 43 ARG HA H -2.386 0.005 -2.657 1.00 . A A . 43 ARG HA 1 1
13 10459 1 1 43 ARG HB2 H -4.332 -2.179 -3.403 1.00 . A A . 43 ARG HB2 1 1
13 10460 1 1 43 ARG HB3 H -4.437 -1.268 -1.903 1.00 . A A . 43 ARG HB3 1 1
13 10461 1 1 43 ARG HD2 H -5.115 0.664 -1.690 1.00 . A A . 43 ARG HD2 1 1
13 10462 1 1 43 ARG HD3 H -5.427 1.808 -2.994 1.00 . A A . 43 ARG HD3 1 1
13 10463 1 1 43 ARG HE H -7.305 -0.042 -1.808 1.00 . A A . 43 ARG HE 1 1
13 10464 1 1 43 ARG HG2 H -4.228 0.422 -4.270 1.00 . A A . 43 ARG HG2 1 1
13 10465 1 1 43 ARG HG3 H -5.657 -0.614 -4.260 1.00 . A A . 43 ARG HG3 1 1
13 10466 1 1 43 ARG HH11 H -6.570 2.022 -4.514 1.00 . A A . 43 ARG HH11 1 1
13 10467 1 1 43 ARG HH12 H -8.223 2.181 -5.009 1.00 . A A . 43 ARG HH12 1 1
13 10468 1 1 43 ARG HH21 H -9.484 0.158 -2.451 1.00 . A A . 43 ARG HH21 1 1
13 10469 1 1 43 ARG HH22 H -9.880 1.120 -3.835 1.00 . A A . 43 ARG HH22 1 1
13 10470 1 1 43 ARG N N -2.086 -1.187 -4.314 1.00 . A A . 43 ARG N 1 1
13 10471 1 1 43 ARG NE N -7.006 0.531 -2.543 1.00 . A A . 43 ARG NE 1 1
13 10472 1 1 43 ARG NH1 N -7.538 1.808 -4.382 1.00 . A A . 43 ARG NH1 1 1
13 10473 1 1 43 ARG NH2 N -9.197 0.746 -3.207 1.00 . A A . 43 ARG NH2 1 1
13 10474 1 1 43 ARG O O -1.782 -3.159 -2.265 1.00 . A A . 43 ARG O 1 1
13 10475 1 1 44 CYS C C -1.512 -3.573 0.355 1.00 . A A . 44 CYS C 1 1
13 10476 1 1 44 CYS CA C -0.798 -2.239 0.158 1.00 . A A . 44 CYS CA 1 1
13 10477 1 1 44 CYS CB C -0.736 -1.479 1.485 1.00 . A A . 44 CYS CB 1 1
13 10478 1 1 44 CYS H H -1.605 -0.475 -0.692 1.00 . A A . 44 CYS H 1 1
13 10479 1 1 44 CYS HA H 0.206 -2.430 -0.185 1.00 . A A . 44 CYS HA 1 1
13 10480 1 1 44 CYS HB2 H -0.003 -1.950 2.125 1.00 . A A . 44 CYS HB2 1 1
13 10481 1 1 44 CYS HB3 H -0.439 -0.459 1.294 1.00 . A A . 44 CYS HB3 1 1
13 10482 1 1 44 CYS N N -1.472 -1.434 -0.855 1.00 . A A . 44 CYS N 1 1
13 10483 1 1 44 CYS O O -2.639 -3.761 -0.105 1.00 . A A . 44 CYS O 1 1
13 10484 1 1 44 CYS SG S -2.316 -1.437 2.392 1.00 . A A . 44 CYS SG 1 1
13 10485 1 1 45 LYS C C -2.636 -5.708 2.218 1.00 . A A . 45 LYS C 1 1
13 10486 1 1 45 LYS CA C -1.419 -5.813 1.304 1.00 . A A . 45 LYS CA 1 1
13 10487 1 1 45 LYS CB C -0.369 -6.729 1.938 1.00 . A A . 45 LYS CB 1 1
13 10488 1 1 45 LYS CD C 2.012 -7.518 1.826 1.00 . A A . 45 LYS CD 1 1
13 10489 1 1 45 LYS CE C 2.036 -8.492 0.657 1.00 . A A . 45 LYS CE 1 1
13 10490 1 1 45 LYS CG C 1.058 -6.363 1.569 1.00 . A A . 45 LYS CG 1 1
13 10491 1 1 45 LYS H H 0.045 -4.286 1.384 1.00 . A A . 45 LYS H 1 1
13 10492 1 1 45 LYS HA H -1.729 -6.233 0.359 1.00 . A A . 45 LYS HA 1 1
13 10493 1 1 45 LYS HB2 H -0.467 -6.678 3.012 1.00 . A A . 45 LYS HB2 1 1
13 10494 1 1 45 LYS HB3 H -0.554 -7.744 1.616 1.00 . A A . 45 LYS HB3 1 1
13 10495 1 1 45 LYS HD2 H 3.007 -7.126 1.973 1.00 . A A . 45 LYS HD2 1 1
13 10496 1 1 45 LYS HD3 H 1.696 -8.045 2.716 1.00 . A A . 45 LYS HD3 1 1
13 10497 1 1 45 LYS HE2 H 1.107 -8.404 0.115 1.00 . A A . 45 LYS HE2 1 1
13 10498 1 1 45 LYS HE3 H 2.859 -8.233 0.008 1.00 . A A . 45 LYS HE3 1 1
13 10499 1 1 45 LYS HG2 H 1.096 -6.106 0.522 1.00 . A A . 45 LYS HG2 1 1
13 10500 1 1 45 LYS HG3 H 1.367 -5.515 2.163 1.00 . A A . 45 LYS HG3 1 1
13 10501 1 1 45 LYS HZ1 H 2.762 -10.435 0.420 1.00 . A A . 45 LYS HZ1 1 1
13 10502 1 1 45 LYS HZ2 H 1.270 -10.354 1.212 1.00 . A A . 45 LYS HZ2 1 1
13 10503 1 1 45 LYS HZ3 H 2.687 -9.925 2.030 1.00 . A A . 45 LYS HZ3 1 1
13 10504 1 1 45 LYS N N -0.850 -4.497 1.043 1.00 . A A . 45 LYS N 1 1
13 10505 1 1 45 LYS NZ N 2.200 -9.900 1.112 1.00 . A A . 45 LYS NZ 1 1
13 10506 1 1 45 LYS O O -3.460 -6.620 2.277 1.00 . A A . 45 LYS O 1 1
13 10507 1 1 46 VAL C C -5.085 -3.851 3.084 1.00 . A A . 46 VAL C 1 1
13 10508 1 1 46 VAL CA C -3.861 -4.363 3.835 1.00 . A A . 46 VAL CA 1 1
13 10509 1 1 46 VAL CB C -3.492 -3.355 4.940 1.00 . A A . 46 VAL CB 1 1
13 10510 1 1 46 VAL CG1 C -4.499 -3.418 6.078 1.00 . A A . 46 VAL CG1 1 1
13 10511 1 1 46 VAL CG2 C -2.082 -3.616 5.449 1.00 . A A . 46 VAL CG2 1 1
13 10512 1 1 46 VAL H H -2.054 -3.897 2.835 1.00 . A A . 46 VAL H 1 1
13 10513 1 1 46 VAL HA H -4.105 -5.305 4.304 1.00 . A A . 46 VAL HA 1 1
13 10514 1 1 46 VAL HB H -3.521 -2.362 4.517 1.00 . A A . 46 VAL HB 1 1
13 10515 1 1 46 VAL HG11 H -5.345 -2.789 5.845 1.00 . A A . 46 VAL HG11 1 1
13 10516 1 1 46 VAL HG12 H -4.831 -4.437 6.209 1.00 . A A . 46 VAL HG12 1 1
13 10517 1 1 46 VAL HG13 H -4.033 -3.072 6.989 1.00 . A A . 46 VAL HG13 1 1
13 10518 1 1 46 VAL HG21 H -2.047 -4.583 5.928 1.00 . A A . 46 VAL HG21 1 1
13 10519 1 1 46 VAL HG22 H -1.391 -3.599 4.620 1.00 . A A . 46 VAL HG22 1 1
13 10520 1 1 46 VAL HG23 H -1.809 -2.852 6.160 1.00 . A A . 46 VAL HG23 1 1
13 10521 1 1 46 VAL N N -2.743 -4.588 2.927 1.00 . A A . 46 VAL N 1 1
13 10522 1 1 46 VAL O O -6.215 -3.974 3.559 1.00 . A A . 46 VAL O 1 1
13 10523 1 1 47 CYS C C -6.346 -3.749 0.012 1.00 . A A . 47 CYS C 1 1
13 10524 1 1 47 CYS CA C -5.937 -2.748 1.090 1.00 . A A . 47 CYS CA 1 1
13 10525 1 1 47 CYS CB C -5.515 -1.428 0.441 1.00 . A A . 47 CYS CB 1 1
13 10526 1 1 47 CYS H H -3.931 -3.210 1.583 1.00 . A A . 47 CYS H 1 1
13 10527 1 1 47 CYS HA H -6.783 -2.567 1.735 1.00 . A A . 47 CYS HA 1 1
13 10528 1 1 47 CYS HB2 H -4.487 -1.507 0.119 1.00 . A A . 47 CYS HB2 1 1
13 10529 1 1 47 CYS HB3 H -6.142 -1.241 -0.418 1.00 . A A . 47 CYS HB3 1 1
13 10530 1 1 47 CYS N N -4.853 -3.279 1.908 1.00 . A A . 47 CYS N 1 1
13 10531 1 1 47 CYS O O -7.522 -4.087 -0.122 1.00 . A A . 47 CYS O 1 1
13 10532 1 1 47 CYS SG S -5.639 0.016 1.544 1.00 . A A . 47 CYS SG 1 1
13 10533 1 1 48 ALA C C -5.999 -6.545 -1.243 1.00 . A A . 48 ALA C 1 1
13 10534 1 1 48 ALA CA C -5.623 -5.182 -1.816 1.00 . A A . 48 ALA CA 1 1
13 10535 1 1 48 ALA CB C -4.406 -5.307 -2.720 1.00 . A A . 48 ALA CB 1 1
13 10536 1 1 48 ALA H H -4.449 -3.912 -0.597 1.00 . A A . 48 ALA H 1 1
13 10537 1 1 48 ALA HA H -6.446 -4.814 -2.409 1.00 . A A . 48 ALA HA 1 1
13 10538 1 1 48 ALA HB1 H -4.722 -5.272 -3.754 1.00 . A A . 48 ALA HB1 1 1
13 10539 1 1 48 ALA HB2 H -3.727 -4.491 -2.523 1.00 . A A . 48 ALA HB2 1 1
13 10540 1 1 48 ALA HB3 H -3.908 -6.245 -2.528 1.00 . A A . 48 ALA HB3 1 1
13 10541 1 1 48 ALA N N -5.366 -4.220 -0.752 1.00 . A A . 48 ALA N 1 1
13 10542 1 1 48 ALA O O -6.434 -7.437 -1.971 1.00 . A A . 48 ALA O 1 1
13 10543 1 1 49 LYS C C -6.802 -7.692 2.093 1.00 . A A . 49 LYS C 1 1
13 10544 1 1 49 LYS CA C -6.152 -7.952 0.738 1.00 . A A . 49 LYS CA 1 1
13 10545 1 1 49 LYS CB C -4.888 -8.797 0.920 1.00 . A A . 49 LYS CB 1 1
13 10546 1 1 49 LYS CD C -5.123 -10.517 -0.895 1.00 . A A . 49 LYS CD 1 1
13 10547 1 1 49 LYS CE C -3.849 -11.194 -1.377 1.00 . A A . 49 LYS CE 1 1
13 10548 1 1 49 LYS CG C -5.090 -10.269 0.604 1.00 . A A . 49 LYS CG 1 1
13 10549 1 1 49 LYS H H -5.478 -5.950 0.594 1.00 . A A . 49 LYS H 1 1
13 10550 1 1 49 LYS HA H -6.849 -8.493 0.116 1.00 . A A . 49 LYS HA 1 1
13 10551 1 1 49 LYS HB2 H -4.116 -8.412 0.270 1.00 . A A . 49 LYS HB2 1 1
13 10552 1 1 49 LYS HB3 H -4.558 -8.713 1.946 1.00 . A A . 49 LYS HB3 1 1
13 10553 1 1 49 LYS HD2 H -5.964 -11.154 -1.127 1.00 . A A . 49 LYS HD2 1 1
13 10554 1 1 49 LYS HD3 H -5.234 -9.571 -1.406 1.00 . A A . 49 LYS HD3 1 1
13 10555 1 1 49 LYS HE2 H -3.701 -10.952 -2.418 1.00 . A A . 49 LYS HE2 1 1
13 10556 1 1 49 LYS HE3 H -3.018 -10.818 -0.798 1.00 . A A . 49 LYS HE3 1 1
13 10557 1 1 49 LYS HG2 H -4.276 -10.834 1.033 1.00 . A A . 49 LYS HG2 1 1
13 10558 1 1 49 LYS HG3 H -6.025 -10.596 1.035 1.00 . A A . 49 LYS HG3 1 1
13 10559 1 1 49 LYS HZ1 H -4.863 -12.957 -0.905 1.00 . A A . 49 LYS HZ1 1 1
13 10560 1 1 49 LYS HZ2 H -3.215 -12.994 -0.529 1.00 . A A . 49 LYS HZ2 1 1
13 10561 1 1 49 LYS HZ3 H -3.717 -13.134 -2.138 1.00 . A A . 49 LYS HZ3 1 1
13 10562 1 1 49 LYS N N -5.829 -6.699 0.066 1.00 . A A . 49 LYS N 1 1
13 10563 1 1 49 LYS NZ N -3.916 -12.673 -1.227 1.00 . A A . 49 LYS NZ 1 1
13 10564 1 1 49 LYS O O -6.374 -6.809 2.836 1.00 . A A . 49 LYS O 1 1
13 10565 1 1 50 GLU C C -8.884 -9.681 4.269 1.00 . A A . 50 GLU C 1 1
13 10566 1 1 50 GLU CA C -8.542 -8.319 3.674 1.00 . A A . 50 GLU CA 1 1
13 10567 1 1 50 GLU CB C -9.820 -7.500 3.478 1.00 . A A . 50 GLU CB 1 1
13 10568 1 1 50 GLU CD C -11.065 -5.368 4.008 1.00 . A A . 50 GLU CD 1 1
13 10569 1 1 50 GLU CG C -9.890 -6.262 4.355 1.00 . A A . 50 GLU CG 1 1
13 10570 1 1 50 GLU H H -8.129 -9.153 1.773 1.00 . A A . 50 GLU H 1 1
13 10571 1 1 50 GLU HA H -7.892 -7.794 4.358 1.00 . A A . 50 GLU HA 1 1
13 10572 1 1 50 GLU HB2 H -9.879 -7.190 2.445 1.00 . A A . 50 GLU HB2 1 1
13 10573 1 1 50 GLU HB3 H -10.671 -8.126 3.705 1.00 . A A . 50 GLU HB3 1 1
13 10574 1 1 50 GLU HG2 H -9.986 -6.571 5.385 1.00 . A A . 50 GLU HG2 1 1
13 10575 1 1 50 GLU HG3 H -8.978 -5.697 4.232 1.00 . A A . 50 GLU HG3 1 1
13 10576 1 1 50 GLU N N -7.835 -8.467 2.407 1.00 . A A . 50 GLU N 1 1
13 10577 1 1 50 GLU O O -9.106 -10.650 3.541 1.00 . A A . 50 GLU O 1 1
13 10578 1 1 50 GLU OE1 O -11.758 -5.660 3.011 1.00 . A A . 50 GLU OE1 1 1
13 10579 1 1 50 GLU OE2 O -11.292 -4.377 4.733 1.00 . A A . 50 GLU OE2 1 1
13 10580 1 1 51 ILE C C -10.603 -10.915 6.964 1.00 . A A . 51 ILE C 1 1
13 10581 1 1 51 ILE CA C -9.238 -10.992 6.288 1.00 . A A . 51 ILE CA 1 1
13 10582 1 1 51 ILE CB C -8.172 -11.333 7.346 1.00 . A A . 51 ILE CB 1 1
13 10583 1 1 51 ILE CD1 C -6.604 -10.233 9.022 1.00 . A A . 51 ILE CD1 1 1
13 10584 1 1 51 ILE CG1 C -7.397 -10.075 7.744 1.00 . A A . 51 ILE CG1 1 1
13 10585 1 1 51 ILE CG2 C -7.225 -12.400 6.819 1.00 . A A . 51 ILE CG2 1 1
13 10586 1 1 51 ILE H H -8.736 -8.943 6.120 1.00 . A A . 51 ILE H 1 1
13 10587 1 1 51 ILE HA H -9.256 -11.786 5.555 1.00 . A A . 51 ILE HA 1 1
13 10588 1 1 51 ILE HB H -8.674 -11.729 8.216 1.00 . A A . 51 ILE HB 1 1
13 10589 1 1 51 ILE HD11 H -7.195 -10.772 9.748 1.00 . A A . 51 ILE HD11 1 1
13 10590 1 1 51 ILE HD12 H -5.695 -10.779 8.819 1.00 . A A . 51 ILE HD12 1 1
13 10591 1 1 51 ILE HD13 H -6.357 -9.257 9.416 1.00 . A A . 51 ILE HD13 1 1
13 10592 1 1 51 ILE HG12 H -6.706 -9.821 6.956 1.00 . A A . 51 ILE HG12 1 1
13 10593 1 1 51 ILE HG13 H -8.094 -9.261 7.883 1.00 . A A . 51 ILE HG13 1 1
13 10594 1 1 51 ILE HG21 H -7.789 -13.149 6.282 1.00 . A A . 51 ILE HG21 1 1
13 10595 1 1 51 ILE HG22 H -6.506 -11.947 6.154 1.00 . A A . 51 ILE HG22 1 1
13 10596 1 1 51 ILE HG23 H -6.709 -12.864 7.646 1.00 . A A . 51 ILE HG23 1 1
13 10597 1 1 51 ILE N N -8.923 -9.748 5.595 1.00 . A A . 51 ILE N 1 1
13 10598 1 1 51 ILE O O -11.293 -11.923 7.107 1.00 . A A . 51 ILE O 1 1
13 10599 1 1 52 GLU C C -12.589 -8.013 8.144 1.00 . A A . 52 GLU C 1 1
13 10600 1 1 52 GLU CA C -12.269 -9.501 8.035 1.00 . A A . 52 GLU CA 1 1
13 10601 1 1 52 GLU CB C -12.260 -10.134 9.427 1.00 . A A . 52 GLU CB 1 1
13 10602 1 1 52 GLU CD C -13.655 -12.060 10.282 1.00 . A A . 52 GLU CD 1 1
13 10603 1 1 52 GLU CG C -13.632 -10.594 9.895 1.00 . A A . 52 GLU CG 1 1
13 10604 1 1 52 GLU H H -10.391 -8.943 7.231 1.00 . A A . 52 GLU H 1 1
13 10605 1 1 52 GLU HA H -13.030 -9.977 7.437 1.00 . A A . 52 GLU HA 1 1
13 10606 1 1 52 GLU HB2 H -11.601 -10.990 9.417 1.00 . A A . 52 GLU HB2 1 1
13 10607 1 1 52 GLU HB3 H -11.885 -9.412 10.136 1.00 . A A . 52 GLU HB3 1 1
13 10608 1 1 52 GLU HG2 H -13.920 -10.006 10.753 1.00 . A A . 52 GLU HG2 1 1
13 10609 1 1 52 GLU HG3 H -14.342 -10.437 9.097 1.00 . A A . 52 GLU HG3 1 1
13 10610 1 1 52 GLU N N -10.986 -9.709 7.375 1.00 . A A . 52 GLU N 1 1
13 10611 1 1 52 GLU O O -12.969 -7.523 9.208 1.00 . A A . 52 GLU O 1 1
13 10612 1 1 52 GLU OE1 O -14.756 -12.650 10.305 1.00 . A A . 52 GLU OE1 1 1
13 10613 1 1 52 GLU OE2 O -12.574 -12.617 10.565 1.00 . A A . 52 GLU OE2 1 1
13 10614 1 1 53 LEU C C -11.519 -5.074 7.554 1.00 . A A . 53 LEU C 1 1
13 10615 1 1 53 LEU CA C -12.701 -5.864 7.005 1.00 . A A . 53 LEU CA 1 1
13 10616 1 1 53 LEU CB C -13.961 -5.546 7.813 1.00 . A A . 53 LEU CB 1 1
13 10617 1 1 53 LEU CD1 C -15.726 -4.827 6.185 1.00 . A A . 53 LEU CD1 1 1
13 10618 1 1 53 LEU CD2 C -15.608 -3.766 8.447 1.00 . A A . 53 LEU CD2 1 1
13 10619 1 1 53 LEU CG C -14.805 -4.375 7.307 1.00 . A A . 53 LEU CG 1 1
13 10620 1 1 53 LEU H H -12.124 -7.741 6.219 1.00 . A A . 53 LEU H 1 1
13 10621 1 1 53 LEU HA H -12.863 -5.579 5.976 1.00 . A A . 53 LEU HA 1 1
13 10622 1 1 53 LEU HB2 H -14.585 -6.426 7.814 1.00 . A A . 53 LEU HB2 1 1
13 10623 1 1 53 LEU HB3 H -13.656 -5.322 8.825 1.00 . A A . 53 LEU HB3 1 1
13 10624 1 1 53 LEU HD11 H -16.433 -5.549 6.566 1.00 . A A . 53 LEU HD11 1 1
13 10625 1 1 53 LEU HD12 H -15.141 -5.279 5.398 1.00 . A A . 53 LEU HD12 1 1
13 10626 1 1 53 LEU HD13 H -16.259 -3.974 5.791 1.00 . A A . 53 LEU HD13 1 1
13 10627 1 1 53 LEU HD21 H -15.788 -2.720 8.242 1.00 . A A . 53 LEU HD21 1 1
13 10628 1 1 53 LEU HD22 H -15.055 -3.862 9.369 1.00 . A A . 53 LEU HD22 1 1
13 10629 1 1 53 LEU HD23 H -16.553 -4.282 8.538 1.00 . A A . 53 LEU HD23 1 1
13 10630 1 1 53 LEU HG H -14.150 -3.610 6.913 1.00 . A A . 53 LEU HG 1 1
13 10631 1 1 53 LEU N N -12.431 -7.297 7.036 1.00 . A A . 53 LEU N 1 1
13 10632 1 1 53 LEU O O -11.664 -3.883 7.829 1.00 . A A . 53 LEU O 1 1
13 10633 2 2 1 ZN ZN ZN 7.117 -3.094 3.713 1.00 . B A . 201 ZN ZN 1 1
13 10634 3 2 1 ZN ZN ZN -3.415 0.589 1.981 1.00 . C A . 202 ZN ZN 1 1
14 10635 1 1 1 SER C C 9.450 10.923 9.554 1.00 . A A . 1 SER C 1 1
14 10636 1 1 1 SER CA C 8.019 11.036 10.072 1.00 . A A . 1 SER CA 1 1
14 10637 1 1 1 SER CB C 7.045 11.132 8.896 1.00 . A A . 1 SER CB 1 1
14 10638 1 1 1 SER H1 H 8.161 12.128 11.881 1.00 . A A . 1 SER H1 1 1
14 10639 1 1 1 SER HA H 7.787 10.154 10.650 1.00 . A A . 1 SER HA 1 1
14 10640 1 1 1 SER HB2 H 6.688 12.147 8.809 1.00 . A A . 1 SER HB2 1 1
14 10641 1 1 1 SER HB3 H 7.555 10.851 7.986 1.00 . A A . 1 SER HB3 1 1
14 10642 1 1 1 SER HG H 6.020 9.508 8.506 1.00 . A A . 1 SER HG 1 1
14 10643 1 1 1 SER N N 7.873 12.195 10.945 1.00 . A A . 1 SER N 1 1
14 10644 1 1 1 SER O O 10.072 11.922 9.195 1.00 . A A . 1 SER O 1 1
14 10645 1 1 1 SER OG O 5.935 10.271 9.083 1.00 . A A . 1 SER OG 1 1
14 10646 1 1 2 ASP C C 11.307 8.631 7.759 1.00 . A A . 2 ASP C 1 1
14 10647 1 1 2 ASP CA C 11.321 9.452 9.045 1.00 . A A . 2 ASP CA 1 1
14 10648 1 1 2 ASP CB C 12.136 8.729 10.118 1.00 . A A . 2 ASP CB 1 1
14 10649 1 1 2 ASP CG C 12.771 9.687 11.106 1.00 . A A . 2 ASP CG 1 1
14 10650 1 1 2 ASP H H 9.418 8.942 9.818 1.00 . A A . 2 ASP H 1 1
14 10651 1 1 2 ASP HA H 11.780 10.408 8.841 1.00 . A A . 2 ASP HA 1 1
14 10652 1 1 2 ASP HB2 H 11.488 8.058 10.661 1.00 . A A . 2 ASP HB2 1 1
14 10653 1 1 2 ASP HB3 H 12.921 8.159 9.642 1.00 . A A . 2 ASP HB3 1 1
14 10654 1 1 2 ASP N N 9.964 9.699 9.519 1.00 . A A . 2 ASP N 1 1
14 10655 1 1 2 ASP O O 12.357 8.320 7.198 1.00 . A A . 2 ASP O 1 1
14 10656 1 1 2 ASP OD1 O 13.797 9.317 11.716 1.00 . A A . 2 ASP OD1 1 1
14 10657 1 1 2 ASP OD2 O 12.244 10.807 11.270 1.00 . A A . 2 ASP OD2 1 1
14 10658 1 1 3 ARG C C 10.133 6.008 6.369 1.00 . A A . 3 ARG C 1 1
14 10659 1 1 3 ARG CA C 9.958 7.496 6.080 1.00 . A A . 3 ARG CA 1 1
14 10660 1 1 3 ARG CB C 10.975 7.945 5.029 1.00 . A A . 3 ARG CB 1 1
14 10661 1 1 3 ARG CD C 10.833 10.071 3.697 1.00 . A A . 3 ARG CD 1 1
14 10662 1 1 3 ARG CG C 11.226 9.444 5.025 1.00 . A A . 3 ARG CG 1 1
14 10663 1 1 3 ARG CZ C 10.462 12.355 2.864 1.00 . A A . 3 ARG CZ 1 1
14 10664 1 1 3 ARG H H 9.308 8.562 7.790 1.00 . A A . 3 ARG H 1 1
14 10665 1 1 3 ARG HA H 8.962 7.663 5.699 1.00 . A A . 3 ARG HA 1 1
14 10666 1 1 3 ARG HB2 H 11.914 7.446 5.216 1.00 . A A . 3 ARG HB2 1 1
14 10667 1 1 3 ARG HB3 H 10.614 7.660 4.053 1.00 . A A . 3 ARG HB3 1 1
14 10668 1 1 3 ARG HD2 H 11.681 10.027 3.029 1.00 . A A . 3 ARG HD2 1 1
14 10669 1 1 3 ARG HD3 H 10.014 9.507 3.275 1.00 . A A . 3 ARG HD3 1 1
14 10670 1 1 3 ARG HE H 10.100 11.748 4.730 1.00 . A A . 3 ARG HE 1 1
14 10671 1 1 3 ARG HG2 H 10.642 9.899 5.812 1.00 . A A . 3 ARG HG2 1 1
14 10672 1 1 3 ARG HG3 H 12.276 9.624 5.202 1.00 . A A . 3 ARG HG3 1 1
14 10673 1 1 3 ARG HH11 H 11.188 11.058 1.496 1.00 . A A . 3 ARG HH11 1 1
14 10674 1 1 3 ARG HH12 H 10.921 12.671 0.922 1.00 . A A . 3 ARG HH12 1 1
14 10675 1 1 3 ARG HH21 H 9.744 13.876 3.986 1.00 . A A . 3 ARG HH21 1 1
14 10676 1 1 3 ARG HH22 H 10.100 14.273 2.340 1.00 . A A . 3 ARG HH22 1 1
14 10677 1 1 3 ARG N N 10.110 8.283 7.298 1.00 . A A . 3 ARG N 1 1
14 10678 1 1 3 ARG NE N 10.422 11.464 3.849 1.00 . A A . 3 ARG NE 1 1
14 10679 1 1 3 ARG NH1 N 10.893 11.999 1.662 1.00 . A A . 3 ARG NH1 1 1
14 10680 1 1 3 ARG NH2 N 10.070 13.603 3.082 1.00 . A A . 3 ARG NH2 1 1
14 10681 1 1 3 ARG O O 11.111 5.392 5.944 1.00 . A A . 3 ARG O 1 1
14 10682 1 1 4 THR C C 7.971 3.297 6.975 1.00 . A A . 4 THR C 1 1
14 10683 1 1 4 THR CA C 9.226 4.022 7.445 1.00 . A A . 4 THR CA 1 1
14 10684 1 1 4 THR CB C 9.383 3.822 8.965 1.00 . A A . 4 THR CB 1 1
14 10685 1 1 4 THR CG2 C 10.574 2.928 9.274 1.00 . A A . 4 THR CG2 1 1
14 10686 1 1 4 THR H H 8.425 5.980 7.408 1.00 . A A . 4 THR H 1 1
14 10687 1 1 4 THR HA H 10.087 3.587 6.956 1.00 . A A . 4 THR HA 1 1
14 10688 1 1 4 THR HB H 8.488 3.349 9.344 1.00 . A A . 4 THR HB 1 1
14 10689 1 1 4 THR HG1 H 8.941 5.155 10.349 1.00 . A A . 4 THR HG1 1 1
14 10690 1 1 4 THR HG21 H 10.360 1.919 8.952 1.00 . A A . 4 THR HG21 1 1
14 10691 1 1 4 THR HG22 H 10.762 2.934 10.337 1.00 . A A . 4 THR HG22 1 1
14 10692 1 1 4 THR HG23 H 11.443 3.294 8.751 1.00 . A A . 4 THR HG23 1 1
14 10693 1 1 4 THR N N 9.179 5.436 7.097 1.00 . A A . 4 THR N 1 1
14 10694 1 1 4 THR O O 6.862 3.819 7.086 1.00 . A A . 4 THR O 1 1
14 10695 1 1 4 THR OG1 O 9.550 5.089 9.610 1.00 . A A . 4 THR OG1 1 1
14 10696 1 1 5 CYS C C 5.907 1.248 6.991 1.00 . A A . 5 CYS C 1 1
14 10697 1 1 5 CYS CA C 7.034 1.292 5.962 1.00 . A A . 5 CYS CA 1 1
14 10698 1 1 5 CYS CB C 7.498 -0.130 5.637 1.00 . A A . 5 CYS CB 1 1
14 10699 1 1 5 CYS H H 9.061 1.726 6.387 1.00 . A A . 5 CYS H 1 1
14 10700 1 1 5 CYS HA H 6.663 1.756 5.060 1.00 . A A . 5 CYS HA 1 1
14 10701 1 1 5 CYS HB2 H 8.398 -0.078 5.043 1.00 . A A . 5 CYS HB2 1 1
14 10702 1 1 5 CYS HB3 H 7.709 -0.650 6.559 1.00 . A A . 5 CYS HB3 1 1
14 10703 1 1 5 CYS N N 8.152 2.090 6.450 1.00 . A A . 5 CYS N 1 1
14 10704 1 1 5 CYS O O 6.145 1.368 8.192 1.00 . A A . 5 CYS O 1 1
14 10705 1 1 5 CYS SG S 6.278 -1.115 4.708 1.00 . A A . 5 CYS SG 1 1
14 10706 1 1 6 ALA C C 3.139 -0.431 7.694 1.00 . A A . 6 ALA C 1 1
14 10707 1 1 6 ALA CA C 3.519 1.013 7.387 1.00 . A A . 6 ALA CA 1 1
14 10708 1 1 6 ALA CB C 2.343 1.747 6.759 1.00 . A A . 6 ALA CB 1 1
14 10709 1 1 6 ALA H H 4.555 0.986 5.542 1.00 . A A . 6 ALA H 1 1
14 10710 1 1 6 ALA HA H 3.771 1.514 8.311 1.00 . A A . 6 ALA HA 1 1
14 10711 1 1 6 ALA HB1 H 1.442 1.167 6.896 1.00 . A A . 6 ALA HB1 1 1
14 10712 1 1 6 ALA HB2 H 2.227 2.712 7.230 1.00 . A A . 6 ALA HB2 1 1
14 10713 1 1 6 ALA HB3 H 2.526 1.883 5.703 1.00 . A A . 6 ALA HB3 1 1
14 10714 1 1 6 ALA N N 4.681 1.075 6.510 1.00 . A A . 6 ALA N 1 1
14 10715 1 1 6 ALA O O 2.147 -0.691 8.376 1.00 . A A . 6 ALA O 1 1
14 10716 1 1 7 ARG C C 4.890 -3.464 8.043 1.00 . A A . 7 ARG C 1 1
14 10717 1 1 7 ARG CA C 3.680 -2.787 7.407 1.00 . A A . 7 ARG CA 1 1
14 10718 1 1 7 ARG CB C 3.334 -3.474 6.085 1.00 . A A . 7 ARG CB 1 1
14 10719 1 1 7 ARG CD C 1.185 -2.194 5.836 1.00 . A A . 7 ARG CD 1 1
14 10720 1 1 7 ARG CG C 2.479 -2.623 5.161 1.00 . A A . 7 ARG CG 1 1
14 10721 1 1 7 ARG CZ C -0.137 -2.974 7.756 1.00 . A A . 7 ARG CZ 1 1
14 10722 1 1 7 ARG H H 4.710 -1.098 6.652 1.00 . A A . 7 ARG H 1 1
14 10723 1 1 7 ARG HA H 2.839 -2.873 8.079 1.00 . A A . 7 ARG HA 1 1
14 10724 1 1 7 ARG HB2 H 4.251 -3.718 5.568 1.00 . A A . 7 ARG HB2 1 1
14 10725 1 1 7 ARG HB3 H 2.797 -4.386 6.299 1.00 . A A . 7 ARG HB3 1 1
14 10726 1 1 7 ARG HD2 H 1.373 -1.298 6.408 1.00 . A A . 7 ARG HD2 1 1
14 10727 1 1 7 ARG HD3 H 0.449 -1.986 5.074 1.00 . A A . 7 ARG HD3 1 1
14 10728 1 1 7 ARG HE H 0.929 -4.153 6.552 1.00 . A A . 7 ARG HE 1 1
14 10729 1 1 7 ARG HG2 H 3.036 -1.741 4.882 1.00 . A A . 7 ARG HG2 1 1
14 10730 1 1 7 ARG HG3 H 2.241 -3.195 4.277 1.00 . A A . 7 ARG HG3 1 1
14 10731 1 1 7 ARG HH11 H -0.187 -0.979 7.442 1.00 . A A . 7 ARG HH11 1 1
14 10732 1 1 7 ARG HH12 H -1.116 -1.541 8.793 1.00 . A A . 7 ARG HH12 1 1
14 10733 1 1 7 ARG HH21 H -0.290 -4.907 8.328 1.00 . A A . 7 ARG HH21 1 1
14 10734 1 1 7 ARG HH22 H -1.173 -3.775 9.296 1.00 . A A . 7 ARG HH22 1 1
14 10735 1 1 7 ARG N N 3.934 -1.367 7.188 1.00 . A A . 7 ARG N 1 1
14 10736 1 1 7 ARG NE N 0.665 -3.227 6.728 1.00 . A A . 7 ARG NE 1 1
14 10737 1 1 7 ARG NH1 N -0.509 -1.729 8.019 1.00 . A A . 7 ARG NH1 1 1
14 10738 1 1 7 ARG NH2 N -0.568 -3.967 8.523 1.00 . A A . 7 ARG NH2 1 1
14 10739 1 1 7 ARG O O 4.749 -4.309 8.927 1.00 . A A . 7 ARG O 1 1
14 10740 1 1 8 CYS C C 7.973 -2.708 9.109 1.00 . A A . 8 CYS C 1 1
14 10741 1 1 8 CYS CA C 7.316 -3.657 8.111 1.00 . A A . 8 CYS CA 1 1
14 10742 1 1 8 CYS CB C 8.285 -3.963 6.967 1.00 . A A . 8 CYS CB 1 1
14 10743 1 1 8 CYS H H 6.129 -2.407 6.881 1.00 . A A . 8 CYS H 1 1
14 10744 1 1 8 CYS HA H 7.068 -4.577 8.617 1.00 . A A . 8 CYS HA 1 1
14 10745 1 1 8 CYS HB2 H 8.700 -3.036 6.600 1.00 . A A . 8 CYS HB2 1 1
14 10746 1 1 8 CYS HB3 H 9.083 -4.587 7.340 1.00 . A A . 8 CYS HB3 1 1
14 10747 1 1 8 CYS N N 6.080 -3.086 7.587 1.00 . A A . 8 CYS N 1 1
14 10748 1 1 8 CYS O O 8.750 -3.133 9.963 1.00 . A A . 8 CYS O 1 1
14 10749 1 1 8 CYS SG S 7.521 -4.823 5.555 1.00 . A A . 8 CYS SG 1 1
14 10750 1 1 9 GLN C C 9.708 -0.233 9.633 1.00 . A A . 9 GLN C 1 1
14 10751 1 1 9 GLN CA C 8.215 -0.414 9.884 1.00 . A A . 9 GLN CA 1 1
14 10752 1 1 9 GLN CB C 7.975 -0.804 11.344 1.00 . A A . 9 GLN CB 1 1
14 10753 1 1 9 GLN CD C 6.043 -0.787 12.972 1.00 . A A . 9 GLN CD 1 1
14 10754 1 1 9 GLN CG C 6.904 0.029 12.028 1.00 . A A . 9 GLN CG 1 1
14 10755 1 1 9 GLN H H 7.030 -1.147 8.291 1.00 . A A . 9 GLN H 1 1
14 10756 1 1 9 GLN HA H 7.713 0.521 9.684 1.00 . A A . 9 GLN HA 1 1
14 10757 1 1 9 GLN HB2 H 7.675 -1.840 11.383 1.00 . A A . 9 GLN HB2 1 1
14 10758 1 1 9 GLN HB3 H 8.898 -0.685 11.892 1.00 . A A . 9 GLN HB3 1 1
14 10759 1 1 9 GLN HE21 H 4.776 -1.201 11.497 1.00 . A A . 9 GLN HE21 1 1
14 10760 1 1 9 GLN HE22 H 4.383 -1.879 13.037 1.00 . A A . 9 GLN HE22 1 1
14 10761 1 1 9 GLN HG2 H 7.383 0.815 12.593 1.00 . A A . 9 GLN HG2 1 1
14 10762 1 1 9 GLN HG3 H 6.269 0.467 11.272 1.00 . A A . 9 GLN HG3 1 1
14 10763 1 1 9 GLN N N 7.655 -1.423 8.993 1.00 . A A . 9 GLN N 1 1
14 10764 1 1 9 GLN NE2 N 4.957 -1.345 12.450 1.00 . A A . 9 GLN NE2 1 1
14 10765 1 1 9 GLN O O 10.464 0.106 10.543 1.00 . A A . 9 GLN O 1 1
14 10766 1 1 9 GLN OE1 O 6.350 -0.915 14.157 1.00 . A A . 9 GLN OE1 1 1
14 10767 1 1 10 GLU C C 11.781 1.005 7.318 1.00 . A A . 10 GLU C 1 1
14 10768 1 1 10 GLU CA C 11.530 -0.325 8.021 1.00 . A A . 10 GLU CA 1 1
14 10769 1 1 10 GLU CB C 11.956 -1.482 7.116 1.00 . A A . 10 GLU CB 1 1
14 10770 1 1 10 GLU CD C 13.429 -3.532 7.008 1.00 . A A . 10 GLU CD 1 1
14 10771 1 1 10 GLU CG C 12.530 -2.669 7.871 1.00 . A A . 10 GLU CG 1 1
14 10772 1 1 10 GLU H H 9.475 -0.731 7.710 1.00 . A A . 10 GLU H 1 1
14 10773 1 1 10 GLU HA H 12.116 -0.356 8.928 1.00 . A A . 10 GLU HA 1 1
14 10774 1 1 10 GLU HB2 H 11.098 -1.820 6.555 1.00 . A A . 10 GLU HB2 1 1
14 10775 1 1 10 GLU HB3 H 12.707 -1.125 6.426 1.00 . A A . 10 GLU HB3 1 1
14 10776 1 1 10 GLU HG2 H 13.105 -2.303 8.709 1.00 . A A . 10 GLU HG2 1 1
14 10777 1 1 10 GLU HG3 H 11.714 -3.276 8.235 1.00 . A A . 10 GLU HG3 1 1
14 10778 1 1 10 GLU N N 10.126 -0.463 8.392 1.00 . A A . 10 GLU N 1 1
14 10779 1 1 10 GLU O O 10.887 1.557 6.677 1.00 . A A . 10 GLU O 1 1
14 10780 1 1 10 GLU OE1 O 14.625 -3.197 6.878 1.00 . A A . 10 GLU OE1 1 1
14 10781 1 1 10 GLU OE2 O 12.938 -4.541 6.461 1.00 . A A . 10 GLU OE2 1 1
14 10782 1 1 11 SER C C 13.119 2.745 5.322 1.00 . A A . 11 SER C 1 1
14 10783 1 1 11 SER CA C 13.369 2.782 6.826 1.00 . A A . 11 SER CA 1 1
14 10784 1 1 11 SER CB C 14.840 3.101 7.102 1.00 . A A . 11 SER CB 1 1
14 10785 1 1 11 SER H H 13.670 1.026 7.970 1.00 . A A . 11 SER H 1 1
14 10786 1 1 11 SER HA H 12.754 3.555 7.263 1.00 . A A . 11 SER HA 1 1
14 10787 1 1 11 SER HB2 H 15.226 3.724 6.309 1.00 . A A . 11 SER HB2 1 1
14 10788 1 1 11 SER HB3 H 14.921 3.625 8.043 1.00 . A A . 11 SER HB3 1 1
14 10789 1 1 11 SER HG H 16.116 1.907 7.987 1.00 . A A . 11 SER HG 1 1
14 10790 1 1 11 SER N N 13.002 1.514 7.445 1.00 . A A . 11 SER N 1 1
14 10791 1 1 11 SER O O 13.262 1.702 4.682 1.00 . A A . 11 SER O 1 1
14 10792 1 1 11 SER OG O 15.614 1.916 7.169 1.00 . A A . 11 SER OG 1 1
14 10793 1 1 12 LEU C C 13.623 4.679 2.607 1.00 . A A . 12 LEU C 1 1
14 10794 1 1 12 LEU CA C 12.472 3.990 3.333 1.00 . A A . 12 LEU CA 1 1
14 10795 1 1 12 LEU CB C 11.171 4.759 3.093 1.00 . A A . 12 LEU CB 1 1
14 10796 1 1 12 LEU CD1 C 9.269 3.550 1.996 1.00 . A A . 12 LEU CD1 1 1
14 10797 1 1 12 LEU CD2 C 10.136 2.765 4.206 1.00 . A A . 12 LEU CD2 1 1
14 10798 1 1 12 LEU CG C 9.877 3.976 3.323 1.00 . A A . 12 LEU CG 1 1
14 10799 1 1 12 LEU H H 12.646 4.687 5.323 1.00 . A A . 12 LEU H 1 1
14 10800 1 1 12 LEU HA H 12.365 2.988 2.945 1.00 . A A . 12 LEU HA 1 1
14 10801 1 1 12 LEU HB2 H 11.163 5.611 3.755 1.00 . A A . 12 LEU HB2 1 1
14 10802 1 1 12 LEU HB3 H 11.173 5.102 2.068 1.00 . A A . 12 LEU HB3 1 1
14 10803 1 1 12 LEU HD11 H 9.594 2.549 1.756 1.00 . A A . 12 LEU HD11 1 1
14 10804 1 1 12 LEU HD12 H 9.588 4.229 1.219 1.00 . A A . 12 LEU HD12 1 1
14 10805 1 1 12 LEU HD13 H 8.192 3.570 2.070 1.00 . A A . 12 LEU HD13 1 1
14 10806 1 1 12 LEU HD21 H 10.647 3.079 5.105 1.00 . A A . 12 LEU HD21 1 1
14 10807 1 1 12 LEU HD22 H 10.751 2.055 3.672 1.00 . A A . 12 LEU HD22 1 1
14 10808 1 1 12 LEU HD23 H 9.197 2.302 4.468 1.00 . A A . 12 LEU HD23 1 1
14 10809 1 1 12 LEU HG H 9.163 4.613 3.827 1.00 . A A . 12 LEU HG 1 1
14 10810 1 1 12 LEU N N 12.743 3.890 4.762 1.00 . A A . 12 LEU N 1 1
14 10811 1 1 12 LEU O O 13.430 5.294 1.559 1.00 . A A . 12 LEU O 1 1
14 10812 1 1 13 GLY C C 15.928 5.169 1.049 1.00 . A A . 13 GLY C 1 1
14 10813 1 1 13 GLY CA C 15.987 5.185 2.564 1.00 . A A . 13 GLY CA 1 1
14 10814 1 1 13 GLY H H 14.916 4.067 4.007 1.00 . A A . 13 GLY H 1 1
14 10815 1 1 13 GLY HA2 H 16.057 6.208 2.900 1.00 . A A . 13 GLY HA2 1 1
14 10816 1 1 13 GLY HA3 H 16.870 4.650 2.883 1.00 . A A . 13 GLY HA3 1 1
14 10817 1 1 13 GLY N N 14.822 4.570 3.172 1.00 . A A . 13 GLY N 1 1
14 10818 1 1 13 GLY O O 15.412 6.101 0.432 1.00 . A A . 13 GLY O 1 1
14 10819 1 1 14 ARG C C 15.142 3.406 -1.505 1.00 . A A . 14 ARG C 1 1
14 10820 1 1 14 ARG CA C 16.465 3.977 -1.003 1.00 . A A . 14 ARG CA 1 1
14 10821 1 1 14 ARG CB C 17.622 3.081 -1.450 1.00 . A A . 14 ARG CB 1 1
14 10822 1 1 14 ARG CD C 20.039 3.680 -1.791 1.00 . A A . 14 ARG CD 1 1
14 10823 1 1 14 ARG CG C 18.627 3.786 -2.346 1.00 . A A . 14 ARG CG 1 1
14 10824 1 1 14 ARG CZ C 20.530 6.082 -1.616 1.00 . A A . 14 ARG CZ 1 1
14 10825 1 1 14 ARG H H 16.854 3.399 0.995 1.00 . A A . 14 ARG H 1 1
14 10826 1 1 14 ARG HA H 16.601 4.962 -1.426 1.00 . A A . 14 ARG HA 1 1
14 10827 1 1 14 ARG HB2 H 18.143 2.723 -0.575 1.00 . A A . 14 ARG HB2 1 1
14 10828 1 1 14 ARG HB3 H 17.219 2.238 -1.990 1.00 . A A . 14 ARG HB3 1 1
14 10829 1 1 14 ARG HD2 H 19.981 3.546 -0.721 1.00 . A A . 14 ARG HD2 1 1
14 10830 1 1 14 ARG HD3 H 20.522 2.823 -2.235 1.00 . A A . 14 ARG HD3 1 1
14 10831 1 1 14 ARG HE H 21.625 4.767 -2.640 1.00 . A A . 14 ARG HE 1 1
14 10832 1 1 14 ARG HG2 H 18.603 3.331 -3.325 1.00 . A A . 14 ARG HG2 1 1
14 10833 1 1 14 ARG HG3 H 18.357 4.828 -2.424 1.00 . A A . 14 ARG HG3 1 1
14 10834 1 1 14 ARG HH11 H 18.880 5.477 -0.619 1.00 . A A . 14 ARG HH11 1 1
14 10835 1 1 14 ARG HH12 H 19.238 7.169 -0.504 1.00 . A A . 14 ARG HH12 1 1
14 10836 1 1 14 ARG HH21 H 22.106 6.992 -2.497 1.00 . A A . 14 ARG HH21 1 1
14 10837 1 1 14 ARG HH22 H 21.072 8.029 -1.573 1.00 . A A . 14 ARG HH22 1 1
14 10838 1 1 14 ARG N N 16.458 4.109 0.448 1.00 . A A . 14 ARG N 1 1
14 10839 1 1 14 ARG NE N 20.831 4.874 -2.076 1.00 . A A . 14 ARG NE 1 1
14 10840 1 1 14 ARG NH1 N 19.461 6.257 -0.851 1.00 . A A . 14 ARG NH1 1 1
14 10841 1 1 14 ARG NH2 N 21.299 7.119 -1.920 1.00 . A A . 14 ARG NH2 1 1
14 10842 1 1 14 ARG O O 15.059 2.888 -2.618 1.00 . A A . 14 ARG O 1 1
14 10843 1 1 15 LEU C C 12.098 3.926 -2.022 1.00 . A A . 15 LEU C 1 1
14 10844 1 1 15 LEU CA C 12.790 2.995 -1.031 1.00 . A A . 15 LEU CA 1 1
14 10845 1 1 15 LEU CB C 11.927 2.833 0.222 1.00 . A A . 15 LEU CB 1 1
14 10846 1 1 15 LEU CD1 C 11.121 0.494 -0.178 1.00 . A A . 15 LEU CD1 1 1
14 10847 1 1 15 LEU CD2 C 13.221 0.885 1.122 1.00 . A A . 15 LEU CD2 1 1
14 10848 1 1 15 LEU CG C 11.835 1.419 0.795 1.00 . A A . 15 LEU CG 1 1
14 10849 1 1 15 LEU H H 14.237 3.926 0.200 1.00 . A A . 15 LEU H 1 1
14 10850 1 1 15 LEU HA H 12.921 2.028 -1.495 1.00 . A A . 15 LEU HA 1 1
14 10851 1 1 15 LEU HB2 H 12.334 3.475 0.988 1.00 . A A . 15 LEU HB2 1 1
14 10852 1 1 15 LEU HB3 H 10.925 3.158 -0.023 1.00 . A A . 15 LEU HB3 1 1
14 10853 1 1 15 LEU HD11 H 10.783 -0.388 0.345 1.00 . A A . 15 LEU HD11 1 1
14 10854 1 1 15 LEU HD12 H 11.799 0.207 -0.966 1.00 . A A . 15 LEU HD12 1 1
14 10855 1 1 15 LEU HD13 H 10.271 1.007 -0.605 1.00 . A A . 15 LEU HD13 1 1
14 10856 1 1 15 LEU HD21 H 13.362 0.879 2.193 1.00 . A A . 15 LEU HD21 1 1
14 10857 1 1 15 LEU HD22 H 13.968 1.517 0.663 1.00 . A A . 15 LEU HD22 1 1
14 10858 1 1 15 LEU HD23 H 13.319 -0.122 0.741 1.00 . A A . 15 LEU HD23 1 1
14 10859 1 1 15 LEU HG H 11.261 1.445 1.711 1.00 . A A . 15 LEU HG 1 1
14 10860 1 1 15 LEU N N 14.110 3.503 -0.674 1.00 . A A . 15 LEU N 1 1
14 10861 1 1 15 LEU O O 11.406 3.474 -2.934 1.00 . A A . 15 LEU O 1 1
14 10862 1 1 16 SER C C 10.248 6.512 -2.294 1.00 . A A . 16 SER C 1 1
14 10863 1 1 16 SER CA C 11.685 6.223 -2.713 1.00 . A A . 16 SER CA 1 1
14 10864 1 1 16 SER CB C 11.719 5.743 -4.165 1.00 . A A . 16 SER CB 1 1
14 10865 1 1 16 SER H H 12.855 5.526 -1.092 1.00 . A A . 16 SER H 1 1
14 10866 1 1 16 SER HA H 12.262 7.133 -2.631 1.00 . A A . 16 SER HA 1 1
14 10867 1 1 16 SER HB2 H 12.493 5.000 -4.279 1.00 . A A . 16 SER HB2 1 1
14 10868 1 1 16 SER HB3 H 10.763 5.308 -4.420 1.00 . A A . 16 SER HB3 1 1
14 10869 1 1 16 SER HG H 11.199 7.003 -5.572 1.00 . A A . 16 SER HG 1 1
14 10870 1 1 16 SER N N 12.292 5.228 -1.837 1.00 . A A . 16 SER N 1 1
14 10871 1 1 16 SER O O 9.288 6.057 -2.919 1.00 . A A . 16 SER O 1 1
14 10872 1 1 16 SER OG O 11.983 6.816 -5.052 1.00 . A A . 16 SER OG 1 1
14 10873 1 1 17 PRO C C 8.032 8.620 -1.600 1.00 . A A . 17 PRO C 1 1
14 10874 1 1 17 PRO CA C 8.775 7.655 -0.683 1.00 . A A . 17 PRO CA 1 1
14 10875 1 1 17 PRO CB C 9.104 8.330 0.651 1.00 . A A . 17 PRO CB 1 1
14 10876 1 1 17 PRO CD C 11.191 7.864 -0.418 1.00 . A A . 17 PRO CD 1 1
14 10877 1 1 17 PRO CG C 10.491 8.845 0.483 1.00 . A A . 17 PRO CG 1 1
14 10878 1 1 17 PRO HA H 8.161 6.784 -0.506 1.00 . A A . 17 PRO HA 1 1
14 10879 1 1 17 PRO HB2 H 8.403 9.134 0.833 1.00 . A A . 17 PRO HB2 1 1
14 10880 1 1 17 PRO HB3 H 9.044 7.607 1.449 1.00 . A A . 17 PRO HB3 1 1
14 10881 1 1 17 PRO HD2 H 11.899 8.374 -1.053 1.00 . A A . 17 PRO HD2 1 1
14 10882 1 1 17 PRO HD3 H 11.685 7.102 0.167 1.00 . A A . 17 PRO HD3 1 1
14 10883 1 1 17 PRO HG2 H 10.469 9.822 0.027 1.00 . A A . 17 PRO HG2 1 1
14 10884 1 1 17 PRO HG3 H 10.985 8.888 1.443 1.00 . A A . 17 PRO HG3 1 1
14 10885 1 1 17 PRO N N 10.092 7.287 -1.211 1.00 . A A . 17 PRO N 1 1
14 10886 1 1 17 PRO O O 6.917 9.046 -1.299 1.00 . A A . 17 PRO O 1 1
14 10887 1 1 18 LYS C C 6.809 9.262 -4.314 1.00 . A A . 18 LYS C 1 1
14 10888 1 1 18 LYS CA C 8.055 9.878 -3.685 1.00 . A A . 18 LYS CA 1 1
14 10889 1 1 18 LYS CB C 9.065 10.237 -4.778 1.00 . A A . 18 LYS CB 1 1
14 10890 1 1 18 LYS CD C 10.814 11.981 -5.232 1.00 . A A . 18 LYS CD 1 1
14 10891 1 1 18 LYS CE C 10.942 12.541 -6.640 1.00 . A A . 18 LYS CE 1 1
14 10892 1 1 18 LYS CG C 9.363 11.724 -4.864 1.00 . A A . 18 LYS CG 1 1
14 10893 1 1 18 LYS H H 9.546 8.591 -2.906 1.00 . A A . 18 LYS H 1 1
14 10894 1 1 18 LYS HA H 7.772 10.776 -3.158 1.00 . A A . 18 LYS HA 1 1
14 10895 1 1 18 LYS HB2 H 9.990 9.717 -4.581 1.00 . A A . 18 LYS HB2 1 1
14 10896 1 1 18 LYS HB3 H 8.675 9.913 -5.732 1.00 . A A . 18 LYS HB3 1 1
14 10897 1 1 18 LYS HD2 H 11.232 12.693 -4.535 1.00 . A A . 18 LYS HD2 1 1
14 10898 1 1 18 LYS HD3 H 11.362 11.051 -5.172 1.00 . A A . 18 LYS HD3 1 1
14 10899 1 1 18 LYS HE2 H 10.645 13.579 -6.631 1.00 . A A . 18 LYS HE2 1 1
14 10900 1 1 18 LYS HE3 H 11.973 12.465 -6.951 1.00 . A A . 18 LYS HE3 1 1
14 10901 1 1 18 LYS HG2 H 8.728 12.165 -5.619 1.00 . A A . 18 LYS HG2 1 1
14 10902 1 1 18 LYS HG3 H 9.157 12.180 -3.906 1.00 . A A . 18 LYS HG3 1 1
14 10903 1 1 18 LYS HZ1 H 10.632 11.580 -8.469 1.00 . A A . 18 LYS HZ1 1 1
14 10904 1 1 18 LYS HZ2 H 9.265 12.379 -7.874 1.00 . A A . 18 LYS HZ2 1 1
14 10905 1 1 18 LYS HZ3 H 9.753 10.913 -7.187 1.00 . A A . 18 LYS HZ3 1 1
14 10906 1 1 18 LYS N N 8.657 8.963 -2.722 1.00 . A A . 18 LYS N 1 1
14 10907 1 1 18 LYS NZ N 10.088 11.801 -7.610 1.00 . A A . 18 LYS NZ 1 1
14 10908 1 1 18 LYS O O 5.855 9.967 -4.644 1.00 . A A . 18 LYS O 1 1
14 10909 1 1 19 THR C C 5.348 5.984 -4.256 1.00 . A A . 19 THR C 1 1
14 10910 1 1 19 THR CA C 5.693 7.233 -5.061 1.00 . A A . 19 THR CA 1 1
14 10911 1 1 19 THR CB C 5.982 6.826 -6.519 1.00 . A A . 19 THR CB 1 1
14 10912 1 1 19 THR CG2 C 7.405 7.192 -6.911 1.00 . A A . 19 THR CG2 1 1
14 10913 1 1 19 THR H H 7.611 7.436 -4.190 1.00 . A A . 19 THR H 1 1
14 10914 1 1 19 THR HA H 4.842 7.898 -5.057 1.00 . A A . 19 THR HA 1 1
14 10915 1 1 19 THR HB H 5.298 7.356 -7.166 1.00 . A A . 19 THR HB 1 1
14 10916 1 1 19 THR HG1 H 5.864 5.189 -7.613 1.00 . A A . 19 THR HG1 1 1
14 10917 1 1 19 THR HG21 H 8.100 6.576 -6.360 1.00 . A A . 19 THR HG21 1 1
14 10918 1 1 19 THR HG22 H 7.585 8.232 -6.681 1.00 . A A . 19 THR HG22 1 1
14 10919 1 1 19 THR HG23 H 7.540 7.029 -7.969 1.00 . A A . 19 THR HG23 1 1
14 10920 1 1 19 THR N N 6.822 7.942 -4.474 1.00 . A A . 19 THR N 1 1
14 10921 1 1 19 THR O O 4.426 5.247 -4.601 1.00 . A A . 19 THR O 1 1
14 10922 1 1 19 THR OG1 O 5.784 5.418 -6.683 1.00 . A A . 19 THR OG1 1 1
14 10923 1 1 20 ASN C C 4.824 4.902 -1.260 1.00 . A A . 20 ASN C 1 1
14 10924 1 1 20 ASN CA C 5.869 4.596 -2.327 1.00 . A A . 20 ASN CA 1 1
14 10925 1 1 20 ASN CB C 7.177 4.160 -1.664 1.00 . A A . 20 ASN CB 1 1
14 10926 1 1 20 ASN CG C 8.011 3.267 -2.563 1.00 . A A . 20 ASN CG 1 1
14 10927 1 1 20 ASN H H 6.817 6.379 -2.958 1.00 . A A . 20 ASN H 1 1
14 10928 1 1 20 ASN HA H 5.506 3.791 -2.949 1.00 . A A . 20 ASN HA 1 1
14 10929 1 1 20 ASN HB2 H 7.759 5.037 -1.421 1.00 . A A . 20 ASN HB2 1 1
14 10930 1 1 20 ASN HB3 H 6.953 3.619 -0.758 1.00 . A A . 20 ASN HB3 1 1
14 10931 1 1 20 ASN HD21 H 9.304 2.947 -1.086 1.00 . A A . 20 ASN HD21 1 1
14 10932 1 1 20 ASN HD22 H 9.659 2.155 -2.580 1.00 . A A . 20 ASN HD22 1 1
14 10933 1 1 20 ASN N N 6.096 5.755 -3.182 1.00 . A A . 20 ASN N 1 1
14 10934 1 1 20 ASN ND2 N 9.101 2.736 -2.021 1.00 . A A . 20 ASN ND2 1 1
14 10935 1 1 20 ASN O O 5.004 4.578 -0.085 1.00 . A A . 20 ASN O 1 1
14 10936 1 1 20 ASN OD1 O 7.679 3.058 -3.729 1.00 . A A . 20 ASN OD1 1 1
14 10937 1 1 21 THR C C 1.315 5.333 -1.239 1.00 . A A . 21 THR C 1 1
14 10938 1 1 21 THR CA C 2.652 5.882 -0.756 1.00 . A A . 21 THR CA 1 1
14 10939 1 1 21 THR CB C 2.536 7.408 -0.585 1.00 . A A . 21 THR CB 1 1
14 10940 1 1 21 THR CG2 C 1.454 7.759 0.424 1.00 . A A . 21 THR CG2 1 1
14 10941 1 1 21 THR H H 3.642 5.762 -2.623 1.00 . A A . 21 THR H 1 1
14 10942 1 1 21 THR HA H 2.882 5.449 0.206 1.00 . A A . 21 THR HA 1 1
14 10943 1 1 21 THR HB H 2.273 7.843 -1.539 1.00 . A A . 21 THR HB 1 1
14 10944 1 1 21 THR HG1 H 4.271 8.287 -0.915 1.00 . A A . 21 THR HG1 1 1
14 10945 1 1 21 THR HG21 H 0.512 7.339 0.102 1.00 . A A . 21 THR HG21 1 1
14 10946 1 1 21 THR HG22 H 1.363 8.832 0.496 1.00 . A A . 21 THR HG22 1 1
14 10947 1 1 21 THR HG23 H 1.717 7.354 1.389 1.00 . A A . 21 THR HG23 1 1
14 10948 1 1 21 THR N N 3.727 5.530 -1.676 1.00 . A A . 21 THR N 1 1
14 10949 1 1 21 THR O O 0.720 5.857 -2.181 1.00 . A A . 21 THR O 1 1
14 10950 1 1 21 THR OG1 O 3.790 7.949 -0.155 1.00 . A A . 21 THR OG1 1 1
14 10951 1 1 22 CYS C C -1.516 4.707 -1.117 1.00 . A A . 22 CYS C 1 1
14 10952 1 1 22 CYS CA C -0.424 3.654 -0.949 1.00 . A A . 22 CYS CA 1 1
14 10953 1 1 22 CYS CB C -0.840 2.638 0.116 1.00 . A A . 22 CYS CB 1 1
14 10954 1 1 22 CYS H H 1.364 3.901 0.157 1.00 . A A . 22 CYS H 1 1
14 10955 1 1 22 CYS HA H -0.287 3.142 -1.889 1.00 . A A . 22 CYS HA 1 1
14 10956 1 1 22 CYS HB2 H -0.024 1.949 0.284 1.00 . A A . 22 CYS HB2 1 1
14 10957 1 1 22 CYS HB3 H -1.059 3.160 1.036 1.00 . A A . 22 CYS HB3 1 1
14 10958 1 1 22 CYS N N 0.845 4.275 -0.587 1.00 . A A . 22 CYS N 1 1
14 10959 1 1 22 CYS O O -1.733 5.538 -0.235 1.00 . A A . 22 CYS O 1 1
14 10960 1 1 22 CYS SG S -2.309 1.655 -0.328 1.00 . A A . 22 CYS SG 1 1
14 10961 1 1 23 ARG C C -4.549 5.229 -1.804 1.00 . A A . 23 ARG C 1 1
14 10962 1 1 23 ARG CA C -3.269 5.614 -2.540 1.00 . A A . 23 ARG CA 1 1
14 10963 1 1 23 ARG CB C -3.535 5.680 -4.045 1.00 . A A . 23 ARG CB 1 1
14 10964 1 1 23 ARG CD C -2.364 5.739 -6.269 1.00 . A A . 23 ARG CD 1 1
14 10965 1 1 23 ARG CG C -2.408 5.103 -4.888 1.00 . A A . 23 ARG CG 1 1
14 10966 1 1 23 ARG CZ C -0.397 7.191 -6.013 1.00 . A A . 23 ARG CZ 1 1
14 10967 1 1 23 ARG H H -1.981 3.978 -2.920 1.00 . A A . 23 ARG H 1 1
14 10968 1 1 23 ARG HA H -2.948 6.586 -2.198 1.00 . A A . 23 ARG HA 1 1
14 10969 1 1 23 ARG HB2 H -4.437 5.128 -4.264 1.00 . A A . 23 ARG HB2 1 1
14 10970 1 1 23 ARG HB3 H -3.675 6.712 -4.329 1.00 . A A . 23 ARG HB3 1 1
14 10971 1 1 23 ARG HD2 H -1.832 5.079 -6.938 1.00 . A A . 23 ARG HD2 1 1
14 10972 1 1 23 ARG HD3 H -3.376 5.871 -6.622 1.00 . A A . 23 ARG HD3 1 1
14 10973 1 1 23 ARG HE H -2.240 7.831 -6.428 1.00 . A A . 23 ARG HE 1 1
14 10974 1 1 23 ARG HG2 H -1.468 5.287 -4.389 1.00 . A A . 23 ARG HG2 1 1
14 10975 1 1 23 ARG HG3 H -2.560 4.039 -4.995 1.00 . A A . 23 ARG HG3 1 1
14 10976 1 1 23 ARG HH11 H -0.034 5.218 -5.772 1.00 . A A . 23 ARG HH11 1 1
14 10977 1 1 23 ARG HH12 H 1.344 6.253 -5.594 1.00 . A A . 23 ARG HH12 1 1
14 10978 1 1 23 ARG HH21 H -0.432 9.204 -6.197 1.00 . A A . 23 ARG HH21 1 1
14 10979 1 1 23 ARG HH22 H 1.116 8.521 -5.836 1.00 . A A . 23 ARG HH22 1 1
14 10980 1 1 23 ARG N N -2.201 4.664 -2.255 1.00 . A A . 23 ARG N 1 1
14 10981 1 1 23 ARG NE N -1.694 7.036 -6.253 1.00 . A A . 23 ARG NE 1 1
14 10982 1 1 23 ARG NH1 N 0.367 6.134 -5.772 1.00 . A A . 23 ARG NH1 1 1
14 10983 1 1 23 ARG NH2 N 0.140 8.404 -6.016 1.00 . A A . 23 ARG NH2 1 1
14 10984 1 1 23 ARG O O -5.589 5.863 -1.974 1.00 . A A . 23 ARG O 1 1
14 10985 1 1 24 GLY C C -5.609 4.222 1.201 1.00 . A A . 24 GLY C 1 1
14 10986 1 1 24 GLY CA C -5.621 3.734 -0.235 1.00 . A A . 24 GLY CA 1 1
14 10987 1 1 24 GLY H H -3.607 3.718 -0.888 1.00 . A A . 24 GLY H 1 1
14 10988 1 1 24 GLY HA2 H -6.515 4.097 -0.720 1.00 . A A . 24 GLY HA2 1 1
14 10989 1 1 24 GLY HA3 H -5.638 2.654 -0.236 1.00 . A A . 24 GLY HA3 1 1
14 10990 1 1 24 GLY N N -4.463 4.185 -0.984 1.00 . A A . 24 GLY N 1 1
14 10991 1 1 24 GLY O O -6.599 4.768 1.687 1.00 . A A . 24 GLY O 1 1
14 10992 1 1 25 CYS C C -3.479 5.691 3.378 1.00 . A A . 25 CYS C 1 1
14 10993 1 1 25 CYS CA C -4.349 4.442 3.271 1.00 . A A . 25 CYS CA 1 1
14 10994 1 1 25 CYS CB C -3.745 3.314 4.110 1.00 . A A . 25 CYS CB 1 1
14 10995 1 1 25 CYS H H -3.730 3.579 1.440 1.00 . A A . 25 CYS H 1 1
14 10996 1 1 25 CYS HA H -5.334 4.671 3.647 1.00 . A A . 25 CYS HA 1 1
14 10997 1 1 25 CYS HB2 H -3.382 3.724 5.042 1.00 . A A . 25 CYS HB2 1 1
14 10998 1 1 25 CYS HB3 H -4.510 2.581 4.318 1.00 . A A . 25 CYS HB3 1 1
14 10999 1 1 25 CYS N N -4.486 4.021 1.882 1.00 . A A . 25 CYS N 1 1
14 11000 1 1 25 CYS O O -3.521 6.406 4.378 1.00 . A A . 25 CYS O 1 1
14 11001 1 1 25 CYS SG S -2.355 2.452 3.306 1.00 . A A . 25 CYS SG 1 1
14 11002 1 1 26 ASN C C -0.583 6.880 3.187 1.00 . A A . 26 ASN C 1 1
14 11003 1 1 26 ASN CA C -1.813 7.112 2.314 1.00 . A A . 26 ASN CA 1 1
14 11004 1 1 26 ASN CB C -2.564 8.356 2.791 1.00 . A A . 26 ASN CB 1 1
14 11005 1 1 26 ASN CG C -2.248 9.579 1.953 1.00 . A A . 26 ASN CG 1 1
14 11006 1 1 26 ASN H H -2.703 5.342 1.568 1.00 . A A . 26 ASN H 1 1
14 11007 1 1 26 ASN HA H -1.493 7.264 1.294 1.00 . A A . 26 ASN HA 1 1
14 11008 1 1 26 ASN HB2 H -3.627 8.170 2.734 1.00 . A A . 26 ASN HB2 1 1
14 11009 1 1 26 ASN HB3 H -2.293 8.563 3.815 1.00 . A A . 26 ASN HB3 1 1
14 11010 1 1 26 ASN HD21 H -3.221 8.799 0.403 1.00 . A A . 26 ASN HD21 1 1
14 11011 1 1 26 ASN HD22 H -2.519 10.357 0.143 1.00 . A A . 26 ASN HD22 1 1
14 11012 1 1 26 ASN N N -2.693 5.949 2.338 1.00 . A A . 26 ASN N 1 1
14 11013 1 1 26 ASN ND2 N -2.709 9.578 0.707 1.00 . A A . 26 ASN ND2 1 1
14 11014 1 1 26 ASN O O 0.051 7.830 3.648 1.00 . A A . 26 ASN O 1 1
14 11015 1 1 26 ASN OD1 O -1.597 10.514 2.419 1.00 . A A . 26 ASN OD1 1 1
14 11016 1 1 27 HIS C C 2.039 4.719 3.357 1.00 . A A . 27 HIS C 1 1
14 11017 1 1 27 HIS CA C 0.905 5.257 4.225 1.00 . A A . 27 HIS CA 1 1
14 11018 1 1 27 HIS CB C 0.513 4.217 5.274 1.00 . A A . 27 HIS CB 1 1
14 11019 1 1 27 HIS CD2 C -1.596 4.125 6.781 1.00 . A A . 27 HIS CD2 1 1
14 11020 1 1 27 HIS CE1 C -1.441 6.123 7.671 1.00 . A A . 27 HIS CE1 1 1
14 11021 1 1 27 HIS CG C -0.493 4.715 6.266 1.00 . A A . 27 HIS CG 1 1
14 11022 1 1 27 HIS H H -0.794 4.901 3.013 1.00 . A A . 27 HIS H 1 1
14 11023 1 1 27 HIS HA H 1.245 6.150 4.726 1.00 . A A . 27 HIS HA 1 1
14 11024 1 1 27 HIS HB2 H 0.089 3.356 4.777 1.00 . A A . 27 HIS HB2 1 1
14 11025 1 1 27 HIS HB3 H 1.395 3.914 5.819 1.00 . A A . 27 HIS HB3 1 1
14 11026 1 1 27 HIS HD1 H 0.266 6.639 6.670 1.00 . A A . 27 HIS HD1 1 1
14 11027 1 1 27 HIS HD2 H -1.959 3.133 6.552 1.00 . A A . 27 HIS HD2 1 1
14 11028 1 1 27 HIS HE1 H -1.646 7.003 8.262 1.00 . A A . 27 HIS HE1 1 1
14 11029 1 1 27 HIS N N -0.251 5.613 3.408 1.00 . A A . 27 HIS N 1 1
14 11030 1 1 27 HIS ND1 N -0.425 5.967 6.842 1.00 . A A . 27 HIS ND1 1 1
14 11031 1 1 27 HIS NE2 N -2.168 5.020 7.652 1.00 . A A . 27 HIS NE2 1 1
14 11032 1 1 27 HIS O O 1.814 4.271 2.231 1.00 . A A . 27 HIS O 1 1
14 11033 1 1 28 LEU C C 4.455 2.761 3.123 1.00 . A A . 28 LEU C 1 1
14 11034 1 1 28 LEU CA C 4.426 4.286 3.160 1.00 . A A . 28 LEU CA 1 1
14 11035 1 1 28 LEU CB C 5.707 4.816 3.806 1.00 . A A . 28 LEU CB 1 1
14 11036 1 1 28 LEU CD1 C 7.348 6.669 4.205 1.00 . A A . 28 LEU CD1 1 1
14 11037 1 1 28 LEU CD2 C 6.198 6.475 1.993 1.00 . A A . 28 LEU CD2 1 1
14 11038 1 1 28 LEU CG C 6.064 6.269 3.494 1.00 . A A . 28 LEU CG 1 1
14 11039 1 1 28 LEU H H 3.372 5.135 4.787 1.00 . A A . 28 LEU H 1 1
14 11040 1 1 28 LEU HA H 4.363 4.657 2.147 1.00 . A A . 28 LEU HA 1 1
14 11041 1 1 28 LEU HB2 H 5.598 4.725 4.877 1.00 . A A . 28 LEU HB2 1 1
14 11042 1 1 28 LEU HB3 H 6.526 4.194 3.475 1.00 . A A . 28 LEU HB3 1 1
14 11043 1 1 28 LEU HD11 H 7.451 6.093 5.113 1.00 . A A . 28 LEU HD11 1 1
14 11044 1 1 28 LEU HD12 H 7.315 7.720 4.447 1.00 . A A . 28 LEU HD12 1 1
14 11045 1 1 28 LEU HD13 H 8.192 6.474 3.559 1.00 . A A . 28 LEU HD13 1 1
14 11046 1 1 28 LEU HD21 H 6.411 5.529 1.518 1.00 . A A . 28 LEU HD21 1 1
14 11047 1 1 28 LEU HD22 H 7.004 7.167 1.794 1.00 . A A . 28 LEU HD22 1 1
14 11048 1 1 28 LEU HD23 H 5.275 6.876 1.601 1.00 . A A . 28 LEU HD23 1 1
14 11049 1 1 28 LEU HG H 5.272 6.913 3.852 1.00 . A A . 28 LEU HG 1 1
14 11050 1 1 28 LEU N N 3.256 4.767 3.886 1.00 . A A . 28 LEU N 1 1
14 11051 1 1 28 LEU O O 4.104 2.100 4.101 1.00 . A A . 28 LEU O 1 1
14 11052 1 1 29 VAL C C 6.098 0.375 0.895 1.00 . A A . 29 VAL C 1 1
14 11053 1 1 29 VAL CA C 4.956 0.762 1.827 1.00 . A A . 29 VAL CA 1 1
14 11054 1 1 29 VAL CB C 3.639 0.188 1.273 1.00 . A A . 29 VAL CB 1 1
14 11055 1 1 29 VAL CG1 C 3.091 -0.885 2.202 1.00 . A A . 29 VAL CG1 1 1
14 11056 1 1 29 VAL CG2 C 2.619 1.298 1.068 1.00 . A A . 29 VAL CG2 1 1
14 11057 1 1 29 VAL H H 5.144 2.789 1.247 1.00 . A A . 29 VAL H 1 1
14 11058 1 1 29 VAL HA H 5.133 0.326 2.799 1.00 . A A . 29 VAL HA 1 1
14 11059 1 1 29 VAL HB H 3.842 -0.267 0.315 1.00 . A A . 29 VAL HB 1 1
14 11060 1 1 29 VAL HG11 H 3.908 -1.470 2.596 1.00 . A A . 29 VAL HG11 1 1
14 11061 1 1 29 VAL HG12 H 2.556 -0.419 3.016 1.00 . A A . 29 VAL HG12 1 1
14 11062 1 1 29 VAL HG13 H 2.420 -1.529 1.652 1.00 . A A . 29 VAL HG13 1 1
14 11063 1 1 29 VAL HG21 H 3.099 2.145 0.604 1.00 . A A . 29 VAL HG21 1 1
14 11064 1 1 29 VAL HG22 H 1.822 0.941 0.430 1.00 . A A . 29 VAL HG22 1 1
14 11065 1 1 29 VAL HG23 H 2.210 1.593 2.022 1.00 . A A . 29 VAL HG23 1 1
14 11066 1 1 29 VAL N N 4.877 2.209 1.991 1.00 . A A . 29 VAL N 1 1
14 11067 1 1 29 VAL O O 6.092 0.719 -0.287 1.00 . A A . 29 VAL O 1 1
14 11068 1 1 30 CYS C C 7.785 -1.375 -0.680 1.00 . A A . 30 CYS C 1 1
14 11069 1 1 30 CYS CA C 8.228 -0.777 0.653 1.00 . A A . 30 CYS CA 1 1
14 11070 1 1 30 CYS CB C 9.046 -1.804 1.438 1.00 . A A . 30 CYS CB 1 1
14 11071 1 1 30 CYS H H 7.026 -0.585 2.384 1.00 . A A . 30 CYS H 1 1
14 11072 1 1 30 CYS HA H 8.843 0.088 0.458 1.00 . A A . 30 CYS HA 1 1
14 11073 1 1 30 CYS HB2 H 9.888 -2.117 0.838 1.00 . A A . 30 CYS HB2 1 1
14 11074 1 1 30 CYS HB3 H 9.409 -1.346 2.346 1.00 . A A . 30 CYS HB3 1 1
14 11075 1 1 30 CYS N N 7.077 -0.342 1.435 1.00 . A A . 30 CYS N 1 1
14 11076 1 1 30 CYS O O 6.591 -1.546 -0.928 1.00 . A A . 30 CYS O 1 1
14 11077 1 1 30 CYS SG S 8.115 -3.298 1.904 1.00 . A A . 30 CYS SG 1 1
14 11078 1 1 31 ARG C C 8.174 -3.760 -2.722 1.00 . A A . 31 ARG C 1 1
14 11079 1 1 31 ARG CA C 8.466 -2.267 -2.839 1.00 . A A . 31 ARG CA 1 1
14 11080 1 1 31 ARG CB C 9.640 -2.040 -3.792 1.00 . A A . 31 ARG CB 1 1
14 11081 1 1 31 ARG CD C 10.368 0.008 -5.055 1.00 . A A . 31 ARG CD 1 1
14 11082 1 1 31 ARG CG C 10.248 -0.650 -3.689 1.00 . A A . 31 ARG CG 1 1
14 11083 1 1 31 ARG CZ C 11.893 -1.465 -6.298 1.00 . A A . 31 ARG CZ 1 1
14 11084 1 1 31 ARG H H 9.688 -1.529 -1.277 1.00 . A A . 31 ARG H 1 1
14 11085 1 1 31 ARG HA H 7.591 -1.771 -3.236 1.00 . A A . 31 ARG HA 1 1
14 11086 1 1 31 ARG HB2 H 10.412 -2.763 -3.574 1.00 . A A . 31 ARG HB2 1 1
14 11087 1 1 31 ARG HB3 H 9.298 -2.185 -4.806 1.00 . A A . 31 ARG HB3 1 1
14 11088 1 1 31 ARG HD2 H 9.430 0.490 -5.290 1.00 . A A . 31 ARG HD2 1 1
14 11089 1 1 31 ARG HD3 H 11.152 0.749 -5.014 1.00 . A A . 31 ARG HD3 1 1
14 11090 1 1 31 ARG HE H 9.950 -1.242 -6.692 1.00 . A A . 31 ARG HE 1 1
14 11091 1 1 31 ARG HG2 H 9.620 -0.038 -3.060 1.00 . A A . 31 ARG HG2 1 1
14 11092 1 1 31 ARG HG3 H 11.232 -0.731 -3.251 1.00 . A A . 31 ARG HG3 1 1
14 11093 1 1 31 ARG HH11 H 12.748 -0.440 -4.782 1.00 . A A . 31 ARG HH11 1 1
14 11094 1 1 31 ARG HH12 H 13.812 -1.483 -5.665 1.00 . A A . 31 ARG HH12 1 1
14 11095 1 1 31 ARG HH21 H 11.341 -2.618 -7.863 1.00 . A A . 31 ARG HH21 1 1
14 11096 1 1 31 ARG HH22 H 13.011 -2.720 -7.420 1.00 . A A . 31 ARG HH22 1 1
14 11097 1 1 31 ARG N N 8.755 -1.689 -1.532 1.00 . A A . 31 ARG N 1 1
14 11098 1 1 31 ARG NE N 10.681 -0.958 -6.103 1.00 . A A . 31 ARG NE 1 1
14 11099 1 1 31 ARG NH1 N 12.900 -1.099 -5.518 1.00 . A A . 31 ARG NH1 1 1
14 11100 1 1 31 ARG NH2 N 12.099 -2.339 -7.274 1.00 . A A . 31 ARG NH2 1 1
14 11101 1 1 31 ARG O O 8.116 -4.473 -3.724 1.00 . A A . 31 ARG O 1 1
14 11102 1 1 32 ASP C C 6.350 -5.801 -0.559 1.00 . A A . 32 ASP C 1 1
14 11103 1 1 32 ASP CA C 7.703 -5.635 -1.242 1.00 . A A . 32 ASP CA 1 1
14 11104 1 1 32 ASP CB C 8.804 -6.256 -0.380 1.00 . A A . 32 ASP CB 1 1
14 11105 1 1 32 ASP CG C 8.563 -7.727 -0.107 1.00 . A A . 32 ASP CG 1 1
14 11106 1 1 32 ASP H H 8.047 -3.608 -0.732 1.00 . A A . 32 ASP H 1 1
14 11107 1 1 32 ASP HA H 7.677 -6.141 -2.195 1.00 . A A . 32 ASP HA 1 1
14 11108 1 1 32 ASP HB2 H 9.752 -6.154 -0.888 1.00 . A A . 32 ASP HB2 1 1
14 11109 1 1 32 ASP HB3 H 8.849 -5.735 0.565 1.00 . A A . 32 ASP HB3 1 1
14 11110 1 1 32 ASP N N 7.990 -4.226 -1.491 1.00 . A A . 32 ASP N 1 1
14 11111 1 1 32 ASP O O 5.855 -6.918 -0.403 1.00 . A A . 32 ASP O 1 1
14 11112 1 1 32 ASP OD1 O 8.228 -8.462 -1.060 1.00 . A A . 32 ASP OD1 1 1
14 11113 1 1 32 ASP OD2 O 8.711 -8.145 1.061 1.00 . A A . 32 ASP OD2 1 1
14 11114 1 1 33 CYS C C 3.365 -4.175 -0.407 1.00 . A A . 33 CYS C 1 1
14 11115 1 1 33 CYS CA C 4.461 -4.705 0.515 1.00 . A A . 33 CYS CA 1 1
14 11116 1 1 33 CYS CB C 4.511 -3.872 1.797 1.00 . A A . 33 CYS CB 1 1
14 11117 1 1 33 CYS H H 6.202 -3.823 -0.307 1.00 . A A . 33 CYS H 1 1
14 11118 1 1 33 CYS HA H 4.235 -5.729 0.769 1.00 . A A . 33 CYS HA 1 1
14 11119 1 1 33 CYS HB2 H 5.014 -2.938 1.591 1.00 . A A . 33 CYS HB2 1 1
14 11120 1 1 33 CYS HB3 H 3.503 -3.666 2.123 1.00 . A A . 33 CYS HB3 1 1
14 11121 1 1 33 CYS N N 5.756 -4.683 -0.153 1.00 . A A . 33 CYS N 1 1
14 11122 1 1 33 CYS O O 2.219 -4.005 0.009 1.00 . A A . 33 CYS O 1 1
14 11123 1 1 33 CYS SG S 5.386 -4.680 3.175 1.00 . A A . 33 CYS SG 1 1
14 11124 1 1 34 ARG C C 2.177 -4.543 -3.460 1.00 . A A . 34 ARG C 1 1
14 11125 1 1 34 ARG CA C 2.776 -3.405 -2.639 1.00 . A A . 34 ARG CA 1 1
14 11126 1 1 34 ARG CB C 3.458 -2.396 -3.566 1.00 . A A . 34 ARG CB 1 1
14 11127 1 1 34 ARG CD C 5.340 -0.768 -3.917 1.00 . A A . 34 ARG CD 1 1
14 11128 1 1 34 ARG CG C 4.635 -1.680 -2.925 1.00 . A A . 34 ARG CG 1 1
14 11129 1 1 34 ARG CZ C 6.762 -0.959 -5.913 1.00 . A A . 34 ARG CZ 1 1
14 11130 1 1 34 ARG H H 4.656 -4.071 -1.930 1.00 . A A . 34 ARG H 1 1
14 11131 1 1 34 ARG HA H 1.982 -2.907 -2.102 1.00 . A A . 34 ARG HA 1 1
14 11132 1 1 34 ARG HB2 H 3.817 -2.916 -4.442 1.00 . A A . 34 ARG HB2 1 1
14 11133 1 1 34 ARG HB3 H 2.734 -1.655 -3.867 1.00 . A A . 34 ARG HB3 1 1
14 11134 1 1 34 ARG HD2 H 4.598 -0.172 -4.429 1.00 . A A . 34 ARG HD2 1 1
14 11135 1 1 34 ARG HD3 H 6.012 -0.119 -3.375 1.00 . A A . 34 ARG HD3 1 1
14 11136 1 1 34 ARG HE H 6.129 -2.498 -4.813 1.00 . A A . 34 ARG HE 1 1
14 11137 1 1 34 ARG HG2 H 4.275 -1.084 -2.098 1.00 . A A . 34 ARG HG2 1 1
14 11138 1 1 34 ARG HG3 H 5.338 -2.414 -2.562 1.00 . A A . 34 ARG HG3 1 1
14 11139 1 1 34 ARG HH11 H 6.242 0.929 -5.418 1.00 . A A . 34 ARG HH11 1 1
14 11140 1 1 34 ARG HH12 H 7.244 0.779 -6.823 1.00 . A A . 34 ARG HH12 1 1
14 11141 1 1 34 ARG HH21 H 7.449 -2.708 -6.661 1.00 . A A . 34 ARG HH21 1 1
14 11142 1 1 34 ARG HH22 H 7.930 -1.289 -7.530 1.00 . A A . 34 ARG HH22 1 1
14 11143 1 1 34 ARG N N 3.727 -3.915 -1.659 1.00 . A A . 34 ARG N 1 1
14 11144 1 1 34 ARG NE N 6.105 -1.523 -4.906 1.00 . A A . 34 ARG NE 1 1
14 11145 1 1 34 ARG NH1 N 6.748 0.358 -6.065 1.00 . A A . 34 ARG NH1 1 1
14 11146 1 1 34 ARG NH2 N 7.436 -1.714 -6.772 1.00 . A A . 34 ARG NH2 1 1
14 11147 1 1 34 ARG O O 2.879 -5.475 -3.850 1.00 . A A . 34 ARG O 1 1
14 11148 1 1 35 ILE C C -0.376 -4.903 -5.787 1.00 . A A . 35 ILE C 1 1
14 11149 1 1 35 ILE CA C 0.183 -5.480 -4.492 1.00 . A A . 35 ILE CA 1 1
14 11150 1 1 35 ILE CB C -0.967 -6.114 -3.687 1.00 . A A . 35 ILE CB 1 1
14 11151 1 1 35 ILE CD1 C 0.162 -6.581 -1.454 1.00 . A A . 35 ILE CD1 1 1
14 11152 1 1 35 ILE CG1 C -0.422 -7.167 -2.720 1.00 . A A . 35 ILE CG1 1 1
14 11153 1 1 35 ILE CG2 C -1.993 -6.730 -4.626 1.00 . A A . 35 ILE CG2 1 1
14 11154 1 1 35 ILE H H 0.371 -3.691 -3.378 1.00 . A A . 35 ILE H 1 1
14 11155 1 1 35 ILE HA H 0.896 -6.255 -4.733 1.00 . A A . 35 ILE HA 1 1
14 11156 1 1 35 ILE HB H -1.453 -5.334 -3.122 1.00 . A A . 35 ILE HB 1 1
14 11157 1 1 35 ILE HD11 H 1.219 -6.403 -1.593 1.00 . A A . 35 ILE HD11 1 1
14 11158 1 1 35 ILE HD12 H -0.333 -5.649 -1.226 1.00 . A A . 35 ILE HD12 1 1
14 11159 1 1 35 ILE HD13 H 0.019 -7.274 -0.637 1.00 . A A . 35 ILE HD13 1 1
14 11160 1 1 35 ILE HG12 H -1.220 -7.835 -2.438 1.00 . A A . 35 ILE HG12 1 1
14 11161 1 1 35 ILE HG13 H 0.356 -7.731 -3.215 1.00 . A A . 35 ILE HG13 1 1
14 11162 1 1 35 ILE HG21 H -2.646 -5.956 -5.001 1.00 . A A . 35 ILE HG21 1 1
14 11163 1 1 35 ILE HG22 H -1.486 -7.204 -5.452 1.00 . A A . 35 ILE HG22 1 1
14 11164 1 1 35 ILE HG23 H -2.576 -7.464 -4.090 1.00 . A A . 35 ILE HG23 1 1
14 11165 1 1 35 ILE N N 0.876 -4.459 -3.717 1.00 . A A . 35 ILE N 1 1
14 11166 1 1 35 ILE O O -1.444 -4.293 -5.795 1.00 . A A . 35 ILE O 1 1
14 11167 1 1 36 GLN C C -1.586 -4.690 -8.333 1.00 . A A . 36 GLN C 1 1
14 11168 1 1 36 GLN CA C -0.070 -4.601 -8.183 1.00 . A A . 36 GLN CA 1 1
14 11169 1 1 36 GLN CB C 0.611 -5.389 -9.303 1.00 . A A . 36 GLN CB 1 1
14 11170 1 1 36 GLN CD C 2.003 -7.207 -8.234 1.00 . A A . 36 GLN CD 1 1
14 11171 1 1 36 GLN CG C 2.009 -5.868 -8.946 1.00 . A A . 36 GLN CG 1 1
14 11172 1 1 36 GLN H H 1.196 -5.595 -6.810 1.00 . A A . 36 GLN H 1 1
14 11173 1 1 36 GLN HA H 0.225 -3.565 -8.252 1.00 . A A . 36 GLN HA 1 1
14 11174 1 1 36 GLN HB2 H 0.008 -6.252 -9.539 1.00 . A A . 36 GLN HB2 1 1
14 11175 1 1 36 GLN HB3 H 0.683 -4.760 -10.177 1.00 . A A . 36 GLN HB3 1 1
14 11176 1 1 36 GLN HE21 H 0.135 -6.903 -7.624 1.00 . A A . 36 GLN HE21 1 1
14 11177 1 1 36 GLN HE22 H 0.853 -8.395 -7.130 1.00 . A A . 36 GLN HE22 1 1
14 11178 1 1 36 GLN HG2 H 2.587 -5.964 -9.853 1.00 . A A . 36 GLN HG2 1 1
14 11179 1 1 36 GLN HG3 H 2.472 -5.136 -8.300 1.00 . A A . 36 GLN HG3 1 1
14 11180 1 1 36 GLN N N 0.353 -5.102 -6.880 1.00 . A A . 36 GLN N 1 1
14 11181 1 1 36 GLN NE2 N 0.884 -7.535 -7.598 1.00 . A A . 36 GLN NE2 1 1
14 11182 1 1 36 GLN O O -2.208 -5.652 -7.884 1.00 . A A . 36 GLN O 1 1
14 11183 1 1 36 GLN OE1 O 2.993 -7.939 -8.255 1.00 . A A . 36 GLN OE1 1 1
14 11184 1 1 37 GLU C C -3.949 -3.449 -10.650 1.00 . A A . 37 GLU C 1 1
14 11185 1 1 37 GLU CA C -3.616 -3.645 -9.175 1.00 . A A . 37 GLU CA 1 1
14 11186 1 1 37 GLU CB C -4.246 -2.524 -8.346 1.00 . A A . 37 GLU CB 1 1
14 11187 1 1 37 GLU CD C -5.309 -3.450 -6.249 1.00 . A A . 37 GLU CD 1 1
14 11188 1 1 37 GLU CG C -4.115 -2.730 -6.845 1.00 . A A . 37 GLU CG 1 1
14 11189 1 1 37 GLU H H -1.624 -2.942 -9.303 1.00 . A A . 37 GLU H 1 1
14 11190 1 1 37 GLU HA H -4.021 -4.591 -8.849 1.00 . A A . 37 GLU HA 1 1
14 11191 1 1 37 GLU HB2 H -3.768 -1.590 -8.603 1.00 . A A . 37 GLU HB2 1 1
14 11192 1 1 37 GLU HB3 H -5.296 -2.460 -8.588 1.00 . A A . 37 GLU HB3 1 1
14 11193 1 1 37 GLU HG2 H -3.228 -3.313 -6.651 1.00 . A A . 37 GLU HG2 1 1
14 11194 1 1 37 GLU HG3 H -4.022 -1.764 -6.369 1.00 . A A . 37 GLU HG3 1 1
14 11195 1 1 37 GLU N N -2.173 -3.681 -8.967 1.00 . A A . 37 GLU N 1 1
14 11196 1 1 37 GLU O O -3.055 -3.318 -11.487 1.00 . A A . 37 GLU O 1 1
14 11197 1 1 37 GLU OE1 O -5.699 -3.111 -5.112 1.00 . A A . 37 GLU OE1 1 1
14 11198 1 1 37 GLU OE2 O -5.853 -4.352 -6.920 1.00 . A A . 37 GLU OE2 1 1
14 11199 1 1 38 SER C C -6.038 -1.795 -12.614 1.00 . A A . 38 SER C 1 1
14 11200 1 1 38 SER CA C -5.693 -3.255 -12.338 1.00 . A A . 38 SER CA 1 1
14 11201 1 1 38 SER CB C -6.910 -4.140 -12.614 1.00 . A A . 38 SER CB 1 1
14 11202 1 1 38 SER H H -5.905 -3.539 -10.251 1.00 . A A . 38 SER H 1 1
14 11203 1 1 38 SER HA H -4.887 -3.552 -12.993 1.00 . A A . 38 SER HA 1 1
14 11204 1 1 38 SER HB2 H -7.691 -3.544 -13.061 1.00 . A A . 38 SER HB2 1 1
14 11205 1 1 38 SER HB3 H -6.629 -4.932 -13.292 1.00 . A A . 38 SER HB3 1 1
14 11206 1 1 38 SER HG H -8.210 -5.201 -11.604 1.00 . A A . 38 SER HG 1 1
14 11207 1 1 38 SER N N -5.241 -3.430 -10.963 1.00 . A A . 38 SER N 1 1
14 11208 1 1 38 SER O O -6.235 -1.398 -13.762 1.00 . A A . 38 SER O 1 1
14 11209 1 1 38 SER OG O -7.403 -4.716 -11.417 1.00 . A A . 38 SER OG 1 1
14 11210 1 1 39 ASN C C -5.188 1.229 -12.028 1.00 . A A . 39 ASN C 1 1
14 11211 1 1 39 ASN CA C -6.432 0.418 -11.678 1.00 . A A . 39 ASN CA 1 1
14 11212 1 1 39 ASN CB C -7.047 0.940 -10.379 1.00 . A A . 39 ASN CB 1 1
14 11213 1 1 39 ASN CG C -8.399 0.317 -10.087 1.00 . A A . 39 ASN CG 1 1
14 11214 1 1 39 ASN H H -5.943 -1.373 -10.662 1.00 . A A . 39 ASN H 1 1
14 11215 1 1 39 ASN HA H -7.153 0.524 -12.476 1.00 . A A . 39 ASN HA 1 1
14 11216 1 1 39 ASN HB2 H -6.383 0.714 -9.557 1.00 . A A . 39 ASN HB2 1 1
14 11217 1 1 39 ASN HB3 H -7.173 2.010 -10.451 1.00 . A A . 39 ASN HB3 1 1
14 11218 1 1 39 ASN HD21 H -7.703 -0.459 -8.394 1.00 . A A . 39 ASN HD21 1 1
14 11219 1 1 39 ASN HD22 H -9.358 -0.799 -8.750 1.00 . A A . 39 ASN HD22 1 1
14 11220 1 1 39 ASN N N -6.110 -0.999 -11.552 1.00 . A A . 39 ASN N 1 1
14 11221 1 1 39 ASN ND2 N -8.496 -0.384 -8.964 1.00 . A A . 39 ASN ND2 1 1
14 11222 1 1 39 ASN O O -5.011 2.350 -11.552 1.00 . A A . 39 ASN O 1 1
14 11223 1 1 39 ASN OD1 O -9.343 0.465 -10.863 1.00 . A A . 39 ASN OD1 1 1
14 11224 1 1 40 GLY C C -2.284 1.789 -12.079 1.00 . A A . 40 GLY C 1 1
14 11225 1 1 40 GLY CA C -3.114 1.340 -13.264 1.00 . A A . 40 GLY CA 1 1
14 11226 1 1 40 GLY H H -4.523 -0.240 -13.213 1.00 . A A . 40 GLY H 1 1
14 11227 1 1 40 GLY HA2 H -2.521 0.671 -13.872 1.00 . A A . 40 GLY HA2 1 1
14 11228 1 1 40 GLY HA3 H -3.379 2.205 -13.852 1.00 . A A . 40 GLY HA3 1 1
14 11229 1 1 40 GLY N N -4.329 0.655 -12.865 1.00 . A A . 40 GLY N 1 1
14 11230 1 1 40 GLY O O -1.507 2.738 -12.178 1.00 . A A . 40 GLY O 1 1
14 11231 1 1 41 THR C C -1.484 0.206 -8.874 1.00 . A A . 41 THR C 1 1
14 11232 1 1 41 THR CA C -1.712 1.441 -9.738 1.00 . A A . 41 THR CA 1 1
14 11233 1 1 41 THR CB C -2.452 2.505 -8.907 1.00 . A A . 41 THR CB 1 1
14 11234 1 1 41 THR CG2 C -3.701 1.919 -8.265 1.00 . A A . 41 THR CG2 1 1
14 11235 1 1 41 THR H H -3.083 0.358 -10.933 1.00 . A A . 41 THR H 1 1
14 11236 1 1 41 THR HA H -0.754 1.845 -10.032 1.00 . A A . 41 THR HA 1 1
14 11237 1 1 41 THR HB H -2.748 3.311 -9.563 1.00 . A A . 41 THR HB 1 1
14 11238 1 1 41 THR HG1 H -0.911 3.573 -8.297 1.00 . A A . 41 THR HG1 1 1
14 11239 1 1 41 THR HG21 H -3.414 1.195 -7.516 1.00 . A A . 41 THR HG21 1 1
14 11240 1 1 41 THR HG22 H -4.302 1.437 -9.021 1.00 . A A . 41 THR HG22 1 1
14 11241 1 1 41 THR HG23 H -4.272 2.709 -7.801 1.00 . A A . 41 THR HG23 1 1
14 11242 1 1 41 THR N N -2.449 1.105 -10.950 1.00 . A A . 41 THR N 1 1
14 11243 1 1 41 THR O O -1.594 -0.924 -9.348 1.00 . A A . 41 THR O 1 1
14 11244 1 1 41 THR OG1 O -1.586 3.024 -7.892 1.00 . A A . 41 THR OG1 1 1
14 11245 1 1 42 TRP C C -1.485 -0.343 -5.293 1.00 . A A . 42 TRP C 1 1
14 11246 1 1 42 TRP CA C -0.923 -0.667 -6.673 1.00 . A A . 42 TRP CA 1 1
14 11247 1 1 42 TRP CB C 0.576 -0.954 -6.572 1.00 . A A . 42 TRP CB 1 1
14 11248 1 1 42 TRP CD1 C 2.129 1.067 -6.835 1.00 . A A . 42 TRP CD1 1 1
14 11249 1 1 42 TRP CD2 C 1.495 0.663 -4.726 1.00 . A A . 42 TRP CD2 1 1
14 11250 1 1 42 TRP CE2 C 2.340 1.790 -4.732 1.00 . A A . 42 TRP CE2 1 1
14 11251 1 1 42 TRP CE3 C 0.971 0.221 -3.508 1.00 . A A . 42 TRP CE3 1 1
14 11252 1 1 42 TRP CG C 1.373 0.216 -6.081 1.00 . A A . 42 TRP CG 1 1
14 11253 1 1 42 TRP CH2 C 2.144 2.024 -2.390 1.00 . A A . 42 TRP CH2 1 1
14 11254 1 1 42 TRP CZ2 C 2.672 2.478 -3.569 1.00 . A A . 42 TRP CZ2 1 1
14 11255 1 1 42 TRP CZ3 C 1.302 0.905 -2.353 1.00 . A A . 42 TRP CZ3 1 1
14 11256 1 1 42 TRP H H -1.094 1.354 -7.284 1.00 . A A . 42 TRP H 1 1
14 11257 1 1 42 TRP HA H -1.424 -1.543 -7.056 1.00 . A A . 42 TRP HA 1 1
14 11258 1 1 42 TRP HB2 H 0.734 -1.774 -5.889 1.00 . A A . 42 TRP HB2 1 1
14 11259 1 1 42 TRP HB3 H 0.949 -1.226 -7.549 1.00 . A A . 42 TRP HB3 1 1
14 11260 1 1 42 TRP HD1 H 2.244 0.993 -7.905 1.00 . A A . 42 TRP HD1 1 1
14 11261 1 1 42 TRP HE1 H 3.302 2.738 -6.337 1.00 . A A . 42 TRP HE1 1 1
14 11262 1 1 42 TRP HE3 H 0.320 -0.640 -3.459 1.00 . A A . 42 TRP HE3 1 1
14 11263 1 1 42 TRP HH2 H 2.376 2.527 -1.464 1.00 . A A . 42 TRP HH2 1 1
14 11264 1 1 42 TRP HZ2 H 3.319 3.342 -3.580 1.00 . A A . 42 TRP HZ2 1 1
14 11265 1 1 42 TRP HZ3 H 0.906 0.578 -1.403 1.00 . A A . 42 TRP HZ3 1 1
14 11266 1 1 42 TRP N N -1.166 0.430 -7.603 1.00 . A A . 42 TRP N 1 1
14 11267 1 1 42 TRP NE1 N 2.714 2.016 -6.030 1.00 . A A . 42 TRP NE1 1 1
14 11268 1 1 42 TRP O O -1.748 0.817 -4.976 1.00 . A A . 42 TRP O 1 1
14 11269 1 1 43 ARG C C -1.483 -2.115 -2.139 1.00 . A A . 43 ARG C 1 1
14 11270 1 1 43 ARG CA C -2.199 -1.201 -3.130 1.00 . A A . 43 ARG CA 1 1
14 11271 1 1 43 ARG CB C -3.702 -1.488 -3.111 1.00 . A A . 43 ARG CB 1 1
14 11272 1 1 43 ARG CD C -5.529 0.164 -2.613 1.00 . A A . 43 ARG CD 1 1
14 11273 1 1 43 ARG CG C -4.546 -0.347 -3.655 1.00 . A A . 43 ARG CG 1 1
14 11274 1 1 43 ARG CZ C -7.755 -0.409 -1.739 1.00 . A A . 43 ARG CZ 1 1
14 11275 1 1 43 ARG H H -1.439 -2.277 -4.786 1.00 . A A . 43 ARG H 1 1
14 11276 1 1 43 ARG HA H -2.034 -0.174 -2.839 1.00 . A A . 43 ARG HA 1 1
14 11277 1 1 43 ARG HB2 H -3.896 -2.366 -3.708 1.00 . A A . 43 ARG HB2 1 1
14 11278 1 1 43 ARG HB3 H -4.006 -1.679 -2.093 1.00 . A A . 43 ARG HB3 1 1
14 11279 1 1 43 ARG HD2 H -5.073 0.087 -1.638 1.00 . A A . 43 ARG HD2 1 1
14 11280 1 1 43 ARG HD3 H -5.752 1.198 -2.826 1.00 . A A . 43 ARG HD3 1 1
14 11281 1 1 43 ARG HE H -6.883 -1.289 -3.302 1.00 . A A . 43 ARG HE 1 1
14 11282 1 1 43 ARG HG2 H -3.894 0.464 -3.947 1.00 . A A . 43 ARG HG2 1 1
14 11283 1 1 43 ARG HG3 H -5.096 -0.697 -4.516 1.00 . A A . 43 ARG HG3 1 1
14 11284 1 1 43 ARG HH11 H -6.806 1.072 -0.746 1.00 . A A . 43 ARG HH11 1 1
14 11285 1 1 43 ARG HH12 H -8.376 0.659 -0.140 1.00 . A A . 43 ARG HH12 1 1
14 11286 1 1 43 ARG HH21 H -8.951 -1.842 -2.514 1.00 . A A . 43 ARG HH21 1 1
14 11287 1 1 43 ARG HH22 H -9.594 -1.000 -1.145 1.00 . A A . 43 ARG HH22 1 1
14 11288 1 1 43 ARG N N -1.667 -1.376 -4.476 1.00 . A A . 43 ARG N 1 1
14 11289 1 1 43 ARG NE N -6.774 -0.600 -2.615 1.00 . A A . 43 ARG NE 1 1
14 11290 1 1 43 ARG NH1 N -7.636 0.516 -0.797 1.00 . A A . 43 ARG NH1 1 1
14 11291 1 1 43 ARG NH2 N -8.857 -1.144 -1.805 1.00 . A A . 43 ARG NH2 1 1
14 11292 1 1 43 ARG O O -1.146 -3.254 -2.462 1.00 . A A . 43 ARG O 1 1
14 11293 1 1 44 CYS C C -1.254 -3.728 0.308 1.00 . A A . 44 CYS C 1 1
14 11294 1 1 44 CYS CA C -0.579 -2.375 0.106 1.00 . A A . 44 CYS CA 1 1
14 11295 1 1 44 CYS CB C -0.568 -1.596 1.421 1.00 . A A . 44 CYS CB 1 1
14 11296 1 1 44 CYS H H -1.547 -0.691 -0.735 1.00 . A A . 44 CYS H 1 1
14 11297 1 1 44 CYS HA H 0.440 -2.539 -0.213 1.00 . A A . 44 CYS HA 1 1
14 11298 1 1 44 CYS HB2 H 0.022 -2.137 2.147 1.00 . A A . 44 CYS HB2 1 1
14 11299 1 1 44 CYS HB3 H -0.122 -0.626 1.254 1.00 . A A . 44 CYS HB3 1 1
14 11300 1 1 44 CYS N N -1.254 -1.607 -0.933 1.00 . A A . 44 CYS N 1 1
14 11301 1 1 44 CYS O O -2.358 -3.963 -0.185 1.00 . A A . 44 CYS O 1 1
14 11302 1 1 44 CYS SG S -2.220 -1.330 2.141 1.00 . A A . 44 CYS SG 1 1
14 11303 1 1 45 LYS C C -2.303 -5.869 2.268 1.00 . A A . 45 LYS C 1 1
14 11304 1 1 45 LYS CA C -1.120 -5.944 1.308 1.00 . A A . 45 LYS CA 1 1
14 11305 1 1 45 LYS CB C -0.029 -6.845 1.893 1.00 . A A . 45 LYS CB 1 1
14 11306 1 1 45 LYS CD C 2.385 -7.514 1.731 1.00 . A A . 45 LYS CD 1 1
14 11307 1 1 45 LYS CE C 2.530 -8.330 0.455 1.00 . A A . 45 LYS CE 1 1
14 11308 1 1 45 LYS CG C 1.380 -6.387 1.561 1.00 . A A . 45 LYS CG 1 1
14 11309 1 1 45 LYS H H 0.291 -4.368 1.403 1.00 . A A . 45 LYS H 1 1
14 11310 1 1 45 LYS HA H -1.457 -6.362 0.372 1.00 . A A . 45 LYS HA 1 1
14 11311 1 1 45 LYS HB2 H -0.136 -6.867 2.967 1.00 . A A . 45 LYS HB2 1 1
14 11312 1 1 45 LYS HB3 H -0.161 -7.845 1.506 1.00 . A A . 45 LYS HB3 1 1
14 11313 1 1 45 LYS HD2 H 3.347 -7.092 1.986 1.00 . A A . 45 LYS HD2 1 1
14 11314 1 1 45 LYS HD3 H 2.054 -8.164 2.528 1.00 . A A . 45 LYS HD3 1 1
14 11315 1 1 45 LYS HE2 H 1.548 -8.527 0.057 1.00 . A A . 45 LYS HE2 1 1
14 11316 1 1 45 LYS HE3 H 3.100 -7.755 -0.260 1.00 . A A . 45 LYS HE3 1 1
14 11317 1 1 45 LYS HG2 H 1.407 -6.047 0.537 1.00 . A A . 45 LYS HG2 1 1
14 11318 1 1 45 LYS HG3 H 1.649 -5.575 2.221 1.00 . A A . 45 LYS HG3 1 1
14 11319 1 1 45 LYS HZ1 H 2.906 -10.335 0.011 1.00 . A A . 45 LYS HZ1 1 1
14 11320 1 1 45 LYS HZ2 H 3.012 -9.968 1.659 1.00 . A A . 45 LYS HZ2 1 1
14 11321 1 1 45 LYS HZ3 H 4.253 -9.502 0.608 1.00 . A A . 45 LYS HZ3 1 1
14 11322 1 1 45 LYS N N -0.585 -4.614 1.037 1.00 . A A . 45 LYS N 1 1
14 11323 1 1 45 LYS NZ N 3.224 -9.624 0.701 1.00 . A A . 45 LYS NZ 1 1
14 11324 1 1 45 LYS O O -3.003 -6.858 2.484 1.00 . A A . 45 LYS O 1 1
14 11325 1 1 46 VAL C C -4.831 -3.880 3.077 1.00 . A A . 46 VAL C 1 1
14 11326 1 1 46 VAL CA C -3.620 -4.485 3.777 1.00 . A A . 46 VAL CA 1 1
14 11327 1 1 46 VAL CB C -3.202 -3.569 4.943 1.00 . A A . 46 VAL CB 1 1
14 11328 1 1 46 VAL CG1 C -4.250 -3.595 6.044 1.00 . A A . 46 VAL CG1 1 1
14 11329 1 1 46 VAL CG2 C -1.840 -3.980 5.481 1.00 . A A . 46 VAL CG2 1 1
14 11330 1 1 46 VAL H H -1.927 -3.939 2.630 1.00 . A A . 46 VAL H 1 1
14 11331 1 1 46 VAL HA H -3.894 -5.448 4.184 1.00 . A A . 46 VAL HA 1 1
14 11332 1 1 46 VAL HB H -3.128 -2.558 4.570 1.00 . A A . 46 VAL HB 1 1
14 11333 1 1 46 VAL HG11 H -3.765 -3.493 7.004 1.00 . A A . 46 VAL HG11 1 1
14 11334 1 1 46 VAL HG12 H -4.944 -2.780 5.901 1.00 . A A . 46 VAL HG12 1 1
14 11335 1 1 46 VAL HG13 H -4.785 -4.533 6.010 1.00 . A A . 46 VAL HG13 1 1
14 11336 1 1 46 VAL HG21 H -1.925 -4.215 6.532 1.00 . A A . 46 VAL HG21 1 1
14 11337 1 1 46 VAL HG22 H -1.487 -4.850 4.945 1.00 . A A . 46 VAL HG22 1 1
14 11338 1 1 46 VAL HG23 H -1.140 -3.168 5.349 1.00 . A A . 46 VAL HG23 1 1
14 11339 1 1 46 VAL N N -2.519 -4.690 2.842 1.00 . A A . 46 VAL N 1 1
14 11340 1 1 46 VAL O O -5.951 -3.946 3.584 1.00 . A A . 46 VAL O 1 1
14 11341 1 1 47 CYS C C -6.099 -3.572 -0.017 1.00 . A A . 47 CYS C 1 1
14 11342 1 1 47 CYS CA C -5.671 -2.672 1.138 1.00 . A A . 47 CYS CA 1 1
14 11343 1 1 47 CYS CB C -5.221 -1.313 0.599 1.00 . A A . 47 CYS CB 1 1
14 11344 1 1 47 CYS H H -3.684 -3.270 1.557 1.00 . A A . 47 CYS H 1 1
14 11345 1 1 47 CYS HA H -6.513 -2.527 1.798 1.00 . A A . 47 CYS HA 1 1
14 11346 1 1 47 CYS HB2 H -4.229 -1.409 0.183 1.00 . A A . 47 CYS HB2 1 1
14 11347 1 1 47 CYS HB3 H -5.902 -0.998 -0.178 1.00 . A A . 47 CYS HB3 1 1
14 11348 1 1 47 CYS N N -4.600 -3.290 1.909 1.00 . A A . 47 CYS N 1 1
14 11349 1 1 47 CYS O O -7.265 -3.581 -0.411 1.00 . A A . 47 CYS O 1 1
14 11350 1 1 47 CYS SG S -5.167 0.005 1.857 1.00 . A A . 47 CYS SG 1 1
14 11351 1 1 48 ALA C C -6.003 -6.555 -1.160 1.00 . A A . 48 ALA C 1 1
14 11352 1 1 48 ALA CA C -5.427 -5.235 -1.662 1.00 . A A . 48 ALA CA 1 1
14 11353 1 1 48 ALA CB C -4.163 -5.483 -2.472 1.00 . A A . 48 ALA CB 1 1
14 11354 1 1 48 ALA H H -4.238 -4.278 -0.196 1.00 . A A . 48 ALA H 1 1
14 11355 1 1 48 ALA HA H -6.151 -4.760 -2.307 1.00 . A A . 48 ALA HA 1 1
14 11356 1 1 48 ALA HB1 H -3.455 -6.035 -1.872 1.00 . A A . 48 ALA HB1 1 1
14 11357 1 1 48 ALA HB2 H -4.409 -6.052 -3.356 1.00 . A A . 48 ALA HB2 1 1
14 11358 1 1 48 ALA HB3 H -3.730 -4.537 -2.760 1.00 . A A . 48 ALA HB3 1 1
14 11359 1 1 48 ALA N N -5.148 -4.329 -0.554 1.00 . A A . 48 ALA N 1 1
14 11360 1 1 48 ALA O O -6.654 -7.285 -1.907 1.00 . A A . 48 ALA O 1 1
14 11361 1 1 49 LYS C C -6.831 -7.822 2.100 1.00 . A A . 49 LYS C 1 1
14 11362 1 1 49 LYS CA C -6.252 -8.089 0.714 1.00 . A A . 49 LYS CA 1 1
14 11363 1 1 49 LYS CB C -5.126 -9.122 0.809 1.00 . A A . 49 LYS CB 1 1
14 11364 1 1 49 LYS CD C -3.943 -10.653 -0.791 1.00 . A A . 49 LYS CD 1 1
14 11365 1 1 49 LYS CE C -4.131 -11.546 -2.008 1.00 . A A . 49 LYS CE 1 1
14 11366 1 1 49 LYS CG C -5.275 -10.276 -0.166 1.00 . A A . 49 LYS CG 1 1
14 11367 1 1 49 LYS H H -5.232 -6.236 0.657 1.00 . A A . 49 LYS H 1 1
14 11368 1 1 49 LYS HA H -7.033 -8.479 0.080 1.00 . A A . 49 LYS HA 1 1
14 11369 1 1 49 LYS HB2 H -4.185 -8.630 0.613 1.00 . A A . 49 LYS HB2 1 1
14 11370 1 1 49 LYS HB3 H -5.109 -9.526 1.812 1.00 . A A . 49 LYS HB3 1 1
14 11371 1 1 49 LYS HD2 H -3.429 -9.754 -1.094 1.00 . A A . 49 LYS HD2 1 1
14 11372 1 1 49 LYS HD3 H -3.348 -11.180 -0.058 1.00 . A A . 49 LYS HD3 1 1
14 11373 1 1 49 LYS HE2 H -4.175 -10.925 -2.890 1.00 . A A . 49 LYS HE2 1 1
14 11374 1 1 49 LYS HE3 H -3.286 -12.215 -2.081 1.00 . A A . 49 LYS HE3 1 1
14 11375 1 1 49 LYS HG2 H -5.669 -11.132 0.360 1.00 . A A . 49 LYS HG2 1 1
14 11376 1 1 49 LYS HG3 H -5.960 -9.986 -0.950 1.00 . A A . 49 LYS HG3 1 1
14 11377 1 1 49 LYS HZ1 H -6.210 -11.724 -1.943 1.00 . A A . 49 LYS HZ1 1 1
14 11378 1 1 49 LYS HZ2 H -5.394 -12.892 -1.031 1.00 . A A . 49 LYS HZ2 1 1
14 11379 1 1 49 LYS HZ3 H -5.436 -13.014 -2.718 1.00 . A A . 49 LYS HZ3 1 1
14 11380 1 1 49 LYS N N -5.757 -6.857 0.111 1.00 . A A . 49 LYS N 1 1
14 11381 1 1 49 LYS NZ N -5.380 -12.350 -1.919 1.00 . A A . 49 LYS NZ 1 1
14 11382 1 1 49 LYS O O -6.158 -7.265 2.967 1.00 . A A . 49 LYS O 1 1
14 11383 1 1 50 GLU C C -8.242 -9.029 4.619 1.00 . A A . 50 GLU C 1 1
14 11384 1 1 50 GLU CA C -8.748 -8.029 3.584 1.00 . A A . 50 GLU CA 1 1
14 11385 1 1 50 GLU CB C -10.264 -8.169 3.422 1.00 . A A . 50 GLU CB 1 1
14 11386 1 1 50 GLU CD C -10.703 -6.161 1.954 1.00 . A A . 50 GLU CD 1 1
14 11387 1 1 50 GLU CG C -10.986 -6.840 3.280 1.00 . A A . 50 GLU CG 1 1
14 11388 1 1 50 GLU H H -8.566 -8.664 1.572 1.00 . A A . 50 GLU H 1 1
14 11389 1 1 50 GLU HA H -8.524 -7.031 3.926 1.00 . A A . 50 GLU HA 1 1
14 11390 1 1 50 GLU HB2 H -10.466 -8.762 2.541 1.00 . A A . 50 GLU HB2 1 1
14 11391 1 1 50 GLU HB3 H -10.659 -8.679 4.287 1.00 . A A . 50 GLU HB3 1 1
14 11392 1 1 50 GLU HG2 H -12.049 -7.011 3.359 1.00 . A A . 50 GLU HG2 1 1
14 11393 1 1 50 GLU HG3 H -10.668 -6.185 4.078 1.00 . A A . 50 GLU HG3 1 1
14 11394 1 1 50 GLU N N -8.081 -8.225 2.302 1.00 . A A . 50 GLU N 1 1
14 11395 1 1 50 GLU O O -8.894 -10.037 4.894 1.00 . A A . 50 GLU O 1 1
14 11396 1 1 50 GLU OE1 O -9.574 -5.656 1.776 1.00 . A A . 50 GLU OE1 1 1
14 11397 1 1 50 GLU OE2 O -11.610 -6.133 1.096 1.00 . A A . 50 GLU OE2 1 1
14 11398 1 1 51 ILE C C -6.637 -9.028 7.593 1.00 . A A . 51 ILE C 1 1
14 11399 1 1 51 ILE CA C -6.483 -9.616 6.194 1.00 . A A . 51 ILE CA 1 1
14 11400 1 1 51 ILE CB C -4.988 -9.862 5.914 1.00 . A A . 51 ILE CB 1 1
14 11401 1 1 51 ILE CD1 C -4.243 -12.293 6.012 1.00 . A A . 51 ILE CD1 1 1
14 11402 1 1 51 ILE CG1 C -4.468 -11.010 6.780 1.00 . A A . 51 ILE CG1 1 1
14 11403 1 1 51 ILE CG2 C -4.186 -8.594 6.167 1.00 . A A . 51 ILE CG2 1 1
14 11404 1 1 51 ILE H H -6.605 -7.925 4.928 1.00 . A A . 51 ILE H 1 1
14 11405 1 1 51 ILE HA H -6.997 -10.565 6.155 1.00 . A A . 51 ILE HA 1 1
14 11406 1 1 51 ILE HB H -4.879 -10.127 4.873 1.00 . A A . 51 ILE HB 1 1
14 11407 1 1 51 ILE HD11 H -3.350 -12.201 5.410 1.00 . A A . 51 ILE HD11 1 1
14 11408 1 1 51 ILE HD12 H -4.126 -13.113 6.705 1.00 . A A . 51 ILE HD12 1 1
14 11409 1 1 51 ILE HD13 H -5.090 -12.482 5.370 1.00 . A A . 51 ILE HD13 1 1
14 11410 1 1 51 ILE HG12 H -3.528 -10.720 7.224 1.00 . A A . 51 ILE HG12 1 1
14 11411 1 1 51 ILE HG13 H -5.183 -11.213 7.564 1.00 . A A . 51 ILE HG13 1 1
14 11412 1 1 51 ILE HG21 H -4.856 -7.747 6.210 1.00 . A A . 51 ILE HG21 1 1
14 11413 1 1 51 ILE HG22 H -3.660 -8.683 7.105 1.00 . A A . 51 ILE HG22 1 1
14 11414 1 1 51 ILE HG23 H -3.476 -8.451 5.366 1.00 . A A . 51 ILE HG23 1 1
14 11415 1 1 51 ILE N N -7.076 -8.742 5.189 1.00 . A A . 51 ILE N 1 1
14 11416 1 1 51 ILE O O -6.470 -9.727 8.591 1.00 . A A . 51 ILE O 1 1
14 11417 1 1 52 GLU C C -8.438 -6.265 8.949 1.00 . A A . 52 GLU C 1 1
14 11418 1 1 52 GLU CA C -7.135 -7.059 8.932 1.00 . A A . 52 GLU CA 1 1
14 11419 1 1 52 GLU CB C -5.953 -6.127 9.207 1.00 . A A . 52 GLU CB 1 1
14 11420 1 1 52 GLU CD C -3.989 -5.766 10.755 1.00 . A A . 52 GLU CD 1 1
14 11421 1 1 52 GLU CG C -5.436 -6.205 10.634 1.00 . A A . 52 GLU CG 1 1
14 11422 1 1 52 GLU H H -7.077 -7.235 6.824 1.00 . A A . 52 GLU H 1 1
14 11423 1 1 52 GLU HA H -7.176 -7.811 9.706 1.00 . A A . 52 GLU HA 1 1
14 11424 1 1 52 GLU HB2 H -5.144 -6.383 8.539 1.00 . A A . 52 GLU HB2 1 1
14 11425 1 1 52 GLU HB3 H -6.260 -5.110 9.013 1.00 . A A . 52 GLU HB3 1 1
14 11426 1 1 52 GLU HG2 H -6.042 -5.566 11.258 1.00 . A A . 52 GLU HG2 1 1
14 11427 1 1 52 GLU HG3 H -5.518 -7.225 10.978 1.00 . A A . 52 GLU HG3 1 1
14 11428 1 1 52 GLU N N -6.958 -7.740 7.655 1.00 . A A . 52 GLU N 1 1
14 11429 1 1 52 GLU O O -8.789 -5.607 7.969 1.00 . A A . 52 GLU O 1 1
14 11430 1 1 52 GLU OE1 O -3.388 -5.414 9.717 1.00 . A A . 52 GLU OE1 1 1
14 11431 1 1 52 GLU OE2 O -3.458 -5.776 11.884 1.00 . A A . 52 GLU OE2 1 1
14 11432 1 1 53 LEU C C -10.218 -4.309 10.972 1.00 . A A . 53 LEU C 1 1
14 11433 1 1 53 LEU CA C -10.414 -5.619 10.214 1.00 . A A . 53 LEU CA 1 1
14 11434 1 1 53 LEU CB C -11.435 -6.495 10.943 1.00 . A A . 53 LEU CB 1 1
14 11435 1 1 53 LEU CD1 C -12.213 -8.839 11.368 1.00 . A A . 53 LEU CD1 1 1
14 11436 1 1 53 LEU CD2 C -12.730 -7.729 9.187 1.00 . A A . 53 LEU CD2 1 1
14 11437 1 1 53 LEU CG C -11.717 -7.860 10.315 1.00 . A A . 53 LEU CG 1 1
14 11438 1 1 53 LEU H H -8.818 -6.871 10.815 1.00 . A A . 53 LEU H 1 1
14 11439 1 1 53 LEU HA H -10.785 -5.396 9.225 1.00 . A A . 53 LEU HA 1 1
14 11440 1 1 53 LEU HB2 H -11.071 -6.661 11.945 1.00 . A A . 53 LEU HB2 1 1
14 11441 1 1 53 LEU HB3 H -12.367 -5.949 10.985 1.00 . A A . 53 LEU HB3 1 1
14 11442 1 1 53 LEU HD11 H -13.135 -9.292 11.034 1.00 . A A . 53 LEU HD11 1 1
14 11443 1 1 53 LEU HD12 H -12.385 -8.314 12.296 1.00 . A A . 53 LEU HD12 1 1
14 11444 1 1 53 LEU HD13 H -11.469 -9.608 11.522 1.00 . A A . 53 LEU HD13 1 1
14 11445 1 1 53 LEU HD21 H -13.728 -7.844 9.585 1.00 . A A . 53 LEU HD21 1 1
14 11446 1 1 53 LEU HD22 H -12.547 -8.494 8.448 1.00 . A A . 53 LEU HD22 1 1
14 11447 1 1 53 LEU HD23 H -12.636 -6.755 8.730 1.00 . A A . 53 LEU HD23 1 1
14 11448 1 1 53 LEU HG H -10.801 -8.254 9.898 1.00 . A A . 53 LEU HG 1 1
14 11449 1 1 53 LEU N N -9.150 -6.331 10.069 1.00 . A A . 53 LEU N 1 1
14 11450 1 1 53 LEU O O -11.062 -3.958 11.795 1.00 . A A . 53 LEU O 1 1
14 11451 2 2 1 ZN ZN ZN 7.045 -3.186 3.968 1.00 . B A . 201 ZN ZN 1 1
14 11452 3 2 1 ZN ZN ZN -2.991 0.834 1.755 1.00 . C A . 202 ZN ZN 1 1
15 11453 1 1 1 SER C C 9.910 10.292 10.286 1.00 . A A . 1 SER C 1 1
15 11454 1 1 1 SER CA C 8.611 10.304 11.086 1.00 . A A . 1 SER CA 1 1
15 11455 1 1 1 SER CB C 8.871 10.841 12.494 1.00 . A A . 1 SER CB 1 1
15 11456 1 1 1 SER H1 H 7.972 8.430 10.336 1.00 . A A . 1 SER H1 1 1
15 11457 1 1 1 SER HA H 7.901 10.949 10.590 1.00 . A A . 1 SER HA 1 1
15 11458 1 1 1 SER HB2 H 9.673 10.280 12.949 1.00 . A A . 1 SER HB2 1 1
15 11459 1 1 1 SER HB3 H 9.150 11.883 12.434 1.00 . A A . 1 SER HB3 1 1
15 11460 1 1 1 SER HG H 7.652 11.488 13.885 1.00 . A A . 1 SER HG 1 1
15 11461 1 1 1 SER N N 8.030 8.968 11.154 1.00 . A A . 1 SER N 1 1
15 11462 1 1 1 SER O O 10.411 11.341 9.880 1.00 . A A . 1 SER O 1 1
15 11463 1 1 1 SER OG O 7.716 10.725 13.307 1.00 . A A . 1 SER OG 1 1
15 11464 1 1 2 ASP C C 11.425 8.317 7.948 1.00 . A A . 2 ASP C 1 1
15 11465 1 1 2 ASP CA C 11.690 8.948 9.312 1.00 . A A . 2 ASP CA 1 1
15 11466 1 1 2 ASP CB C 12.688 8.097 10.098 1.00 . A A . 2 ASP CB 1 1
15 11467 1 1 2 ASP CG C 12.993 8.678 11.465 1.00 . A A . 2 ASP CG 1 1
15 11468 1 1 2 ASP H H 10.003 8.299 10.414 1.00 . A A . 2 ASP H 1 1
15 11469 1 1 2 ASP HA H 12.108 9.932 9.163 1.00 . A A . 2 ASP HA 1 1
15 11470 1 1 2 ASP HB2 H 12.280 7.106 10.231 1.00 . A A . 2 ASP HB2 1 1
15 11471 1 1 2 ASP HB3 H 13.611 8.030 9.540 1.00 . A A . 2 ASP HB3 1 1
15 11472 1 1 2 ASP N N 10.449 9.099 10.064 1.00 . A A . 2 ASP N 1 1
15 11473 1 1 2 ASP O O 12.350 8.088 7.170 1.00 . A A . 2 ASP O 1 1
15 11474 1 1 2 ASP OD1 O 14.184 8.713 11.842 1.00 . A A . 2 ASP OD1 1 1
15 11475 1 1 2 ASP OD2 O 12.043 9.097 12.156 1.00 . A A . 2 ASP OD2 1 1
15 11476 1 1 3 ARG C C 9.989 5.918 6.433 1.00 . A A . 3 ARG C 1 1
15 11477 1 1 3 ARG CA C 9.771 7.428 6.400 1.00 . A A . 3 ARG CA 1 1
15 11478 1 1 3 ARG CB C 10.571 8.044 5.251 1.00 . A A . 3 ARG CB 1 1
15 11479 1 1 3 ARG CD C 10.169 10.319 4.262 1.00 . A A . 3 ARG CD 1 1
15 11480 1 1 3 ARG CG C 10.802 9.539 5.403 1.00 . A A . 3 ARG CG 1 1
15 11481 1 1 3 ARG CZ C 10.456 12.667 4.934 1.00 . A A . 3 ARG CZ 1 1
15 11482 1 1 3 ARG H H 9.464 8.242 8.330 1.00 . A A . 3 ARG H 1 1
15 11483 1 1 3 ARG HA H 8.721 7.625 6.243 1.00 . A A . 3 ARG HA 1 1
15 11484 1 1 3 ARG HB2 H 11.533 7.557 5.195 1.00 . A A . 3 ARG HB2 1 1
15 11485 1 1 3 ARG HB3 H 10.037 7.876 4.327 1.00 . A A . 3 ARG HB3 1 1
15 11486 1 1 3 ARG HD2 H 10.323 9.775 3.342 1.00 . A A . 3 ARG HD2 1 1
15 11487 1 1 3 ARG HD3 H 9.110 10.413 4.452 1.00 . A A . 3 ARG HD3 1 1
15 11488 1 1 3 ARG HE H 11.382 11.800 3.393 1.00 . A A . 3 ARG HE 1 1
15 11489 1 1 3 ARG HG2 H 10.368 9.869 6.334 1.00 . A A . 3 ARG HG2 1 1
15 11490 1 1 3 ARG HG3 H 11.865 9.729 5.412 1.00 . A A . 3 ARG HG3 1 1
15 11491 1 1 3 ARG HH11 H 9.172 11.606 6.077 1.00 . A A . 3 ARG HH11 1 1
15 11492 1 1 3 ARG HH12 H 9.384 13.262 6.540 1.00 . A A . 3 ARG HH12 1 1
15 11493 1 1 3 ARG HH21 H 11.669 13.983 3.993 1.00 . A A . 3 ARG HH21 1 1
15 11494 1 1 3 ARG HH22 H 10.803 14.614 5.354 1.00 . A A . 3 ARG HH22 1 1
15 11495 1 1 3 ARG N N 10.157 8.036 7.668 1.00 . A A . 3 ARG N 1 1
15 11496 1 1 3 ARG NE N 10.747 11.653 4.124 1.00 . A A . 3 ARG NE 1 1
15 11497 1 1 3 ARG NH1 N 9.600 12.499 5.931 1.00 . A A . 3 ARG NH1 1 1
15 11498 1 1 3 ARG NH2 N 11.022 13.852 4.744 1.00 . A A . 3 ARG NH2 1 1
15 11499 1 1 3 ARG O O 10.815 5.382 5.694 1.00 . A A . 3 ARG O 1 1
15 11500 1 1 4 THR C C 8.076 3.095 6.969 1.00 . A A . 4 THR C 1 1
15 11501 1 1 4 THR CA C 9.353 3.789 7.427 1.00 . A A . 4 THR CA 1 1
15 11502 1 1 4 THR CB C 9.654 3.378 8.881 1.00 . A A . 4 THR CB 1 1
15 11503 1 1 4 THR CG2 C 10.846 2.436 8.941 1.00 . A A . 4 THR CG2 1 1
15 11504 1 1 4 THR H H 8.601 5.719 7.858 1.00 . A A . 4 THR H 1 1
15 11505 1 1 4 THR HA H 10.173 3.461 6.805 1.00 . A A . 4 THR HA 1 1
15 11506 1 1 4 THR HB H 8.789 2.868 9.281 1.00 . A A . 4 THR HB 1 1
15 11507 1 1 4 THR HG1 H 9.124 5.078 9.728 1.00 . A A . 4 THR HG1 1 1
15 11508 1 1 4 THR HG21 H 11.076 2.212 9.973 1.00 . A A . 4 THR HG21 1 1
15 11509 1 1 4 THR HG22 H 11.699 2.904 8.475 1.00 . A A . 4 THR HG22 1 1
15 11510 1 1 4 THR HG23 H 10.607 1.520 8.421 1.00 . A A . 4 THR HG23 1 1
15 11511 1 1 4 THR N N 9.242 5.237 7.296 1.00 . A A . 4 THR N 1 1
15 11512 1 1 4 THR O O 6.974 3.615 7.152 1.00 . A A . 4 THR O 1 1
15 11513 1 1 4 THR OG1 O 9.918 4.541 9.674 1.00 . A A . 4 THR OG1 1 1
15 11514 1 1 5 CYS C C 5.956 1.155 6.910 1.00 . A A . 5 CYS C 1 1
15 11515 1 1 5 CYS CA C 7.087 1.152 5.887 1.00 . A A . 5 CYS CA 1 1
15 11516 1 1 5 CYS CB C 7.506 -0.287 5.579 1.00 . A A . 5 CYS CB 1 1
15 11517 1 1 5 CYS H H 9.133 1.554 6.255 1.00 . A A . 5 CYS H 1 1
15 11518 1 1 5 CYS HA H 6.737 1.617 4.979 1.00 . A A . 5 CYS HA 1 1
15 11519 1 1 5 CYS HB2 H 8.456 -0.275 5.064 1.00 . A A . 5 CYS HB2 1 1
15 11520 1 1 5 CYS HB3 H 7.612 -0.830 6.506 1.00 . A A . 5 CYS HB3 1 1
15 11521 1 1 5 CYS N N 8.229 1.918 6.372 1.00 . A A . 5 CYS N 1 1
15 11522 1 1 5 CYS O O 6.193 1.255 8.113 1.00 . A A . 5 CYS O 1 1
15 11523 1 1 5 CYS SG S 6.324 -1.198 4.534 1.00 . A A . 5 CYS SG 1 1
15 11524 1 1 6 ALA C C 3.071 -0.391 7.542 1.00 . A A . 6 ALA C 1 1
15 11525 1 1 6 ALA CA C 3.555 1.034 7.293 1.00 . A A . 6 ALA CA 1 1
15 11526 1 1 6 ALA CB C 2.440 1.875 6.691 1.00 . A A . 6 ALA CB 1 1
15 11527 1 1 6 ALA H H 4.599 0.969 5.454 1.00 . A A . 6 ALA H 1 1
15 11528 1 1 6 ALA HA H 3.839 1.476 8.237 1.00 . A A . 6 ALA HA 1 1
15 11529 1 1 6 ALA HB1 H 2.837 2.832 6.386 1.00 . A A . 6 ALA HB1 1 1
15 11530 1 1 6 ALA HB2 H 2.027 1.365 5.835 1.00 . A A . 6 ALA HB2 1 1
15 11531 1 1 6 ALA HB3 H 1.666 2.027 7.429 1.00 . A A . 6 ALA HB3 1 1
15 11532 1 1 6 ALA N N 4.724 1.045 6.422 1.00 . A A . 6 ALA N 1 1
15 11533 1 1 6 ALA O O 1.960 -0.602 8.031 1.00 . A A . 6 ALA O 1 1
15 11534 1 1 7 ARG C C 4.756 -3.556 7.923 1.00 . A A . 7 ARG C 1 1
15 11535 1 1 7 ARG CA C 3.564 -2.769 7.387 1.00 . A A . 7 ARG CA 1 1
15 11536 1 1 7 ARG CB C 3.090 -3.377 6.066 1.00 . A A . 7 ARG CB 1 1
15 11537 1 1 7 ARG CD C 0.661 -2.740 6.180 1.00 . A A . 7 ARG CD 1 1
15 11538 1 1 7 ARG CG C 1.964 -2.599 5.406 1.00 . A A . 7 ARG CG 1 1
15 11539 1 1 7 ARG CZ C -0.421 -4.505 7.506 1.00 . A A . 7 ARG CZ 1 1
15 11540 1 1 7 ARG H H 4.780 -1.133 6.818 1.00 . A A . 7 ARG H 1 1
15 11541 1 1 7 ARG HA H 2.760 -2.822 8.106 1.00 . A A . 7 ARG HA 1 1
15 11542 1 1 7 ARG HB2 H 3.924 -3.413 5.380 1.00 . A A . 7 ARG HB2 1 1
15 11543 1 1 7 ARG HB3 H 2.744 -4.383 6.251 1.00 . A A . 7 ARG HB3 1 1
15 11544 1 1 7 ARG HD2 H 0.741 -2.178 7.098 1.00 . A A . 7 ARG HD2 1 1
15 11545 1 1 7 ARG HD3 H -0.142 -2.337 5.581 1.00 . A A . 7 ARG HD3 1 1
15 11546 1 1 7 ARG HE H 0.769 -4.825 5.937 1.00 . A A . 7 ARG HE 1 1
15 11547 1 1 7 ARG HG2 H 2.235 -1.555 5.367 1.00 . A A . 7 ARG HG2 1 1
15 11548 1 1 7 ARG HG3 H 1.819 -2.973 4.404 1.00 . A A . 7 ARG HG3 1 1
15 11549 1 1 7 ARG HH11 H -0.817 -2.619 8.115 1.00 . A A . 7 ARG HH11 1 1
15 11550 1 1 7 ARG HH12 H -1.574 -3.872 9.041 1.00 . A A . 7 ARG HH12 1 1
15 11551 1 1 7 ARG HH21 H -0.223 -6.484 7.149 1.00 . A A . 7 ARG HH21 1 1
15 11552 1 1 7 ARG HH22 H -1.234 -6.070 8.491 1.00 . A A . 7 ARG HH22 1 1
15 11553 1 1 7 ARG N N 3.909 -1.364 7.203 1.00 . A A . 7 ARG N 1 1
15 11554 1 1 7 ARG NE N 0.364 -4.134 6.500 1.00 . A A . 7 ARG NE 1 1
15 11555 1 1 7 ARG NH1 N -0.982 -3.591 8.285 1.00 . A A . 7 ARG NH1 1 1
15 11556 1 1 7 ARG NH2 N -0.645 -5.793 7.734 1.00 . A A . 7 ARG NH2 1 1
15 11557 1 1 7 ARG O O 4.602 -4.446 8.759 1.00 . A A . 7 ARG O 1 1
15 11558 1 1 8 CYS C C 8.093 -2.929 8.596 1.00 . A A . 8 CYS C 1 1
15 11559 1 1 8 CYS CA C 7.166 -3.895 7.864 1.00 . A A . 8 CYS CA 1 1
15 11560 1 1 8 CYS CB C 7.890 -4.499 6.659 1.00 . A A . 8 CYS CB 1 1
15 11561 1 1 8 CYS H H 6.007 -2.501 6.771 1.00 . A A . 8 CYS H 1 1
15 11562 1 1 8 CYS HA H 6.887 -4.688 8.541 1.00 . A A . 8 CYS HA 1 1
15 11563 1 1 8 CYS HB2 H 8.703 -5.117 7.010 1.00 . A A . 8 CYS HB2 1 1
15 11564 1 1 8 CYS HB3 H 7.195 -5.111 6.102 1.00 . A A . 8 CYS HB3 1 1
15 11565 1 1 8 CYS N N 5.946 -3.220 7.436 1.00 . A A . 8 CYS N 1 1
15 11566 1 1 8 CYS O O 9.132 -3.329 9.123 1.00 . A A . 8 CYS O 1 1
15 11567 1 1 8 CYS SG S 8.587 -3.265 5.514 1.00 . A A . 8 CYS SG 1 1
15 11568 1 1 9 GLN C C 9.964 -0.700 8.842 1.00 . A A . 9 GLN C 1 1
15 11569 1 1 9 GLN CA C 8.508 -0.635 9.292 1.00 . A A . 9 GLN CA 1 1
15 11570 1 1 9 GLN CB C 8.423 -0.801 10.810 1.00 . A A . 9 GLN CB 1 1
15 11571 1 1 9 GLN CD C 7.910 1.329 12.068 1.00 . A A . 9 GLN CD 1 1
15 11572 1 1 9 GLN CG C 7.350 0.059 11.457 1.00 . A A . 9 GLN CG 1 1
15 11573 1 1 9 GLN H H 6.873 -1.400 8.187 1.00 . A A . 9 GLN H 1 1
15 11574 1 1 9 GLN HA H 8.104 0.329 9.021 1.00 . A A . 9 GLN HA 1 1
15 11575 1 1 9 GLN HB2 H 8.209 -1.835 11.035 1.00 . A A . 9 GLN HB2 1 1
15 11576 1 1 9 GLN HB3 H 9.376 -0.535 11.243 1.00 . A A . 9 GLN HB3 1 1
15 11577 1 1 9 GLN HE21 H 7.057 2.421 10.642 1.00 . A A . 9 GLN HE21 1 1
15 11578 1 1 9 GLN HE22 H 7.961 3.300 11.821 1.00 . A A . 9 GLN HE22 1 1
15 11579 1 1 9 GLN HG2 H 6.622 0.331 10.707 1.00 . A A . 9 GLN HG2 1 1
15 11580 1 1 9 GLN HG3 H 6.867 -0.515 12.234 1.00 . A A . 9 GLN HG3 1 1
15 11581 1 1 9 GLN N N 7.711 -1.657 8.625 1.00 . A A . 9 GLN N 1 1
15 11582 1 1 9 GLN NE2 N 7.614 2.465 11.448 1.00 . A A . 9 GLN NE2 1 1
15 11583 1 1 9 GLN O O 10.868 -0.870 9.659 1.00 . A A . 9 GLN O 1 1
15 11584 1 1 9 GLN OE1 O 8.601 1.290 13.086 1.00 . A A . 9 GLN OE1 1 1
15 11585 1 1 10 GLU C C 11.944 0.759 6.449 1.00 . A A . 10 GLU C 1 1
15 11586 1 1 10 GLU CA C 11.528 -0.610 6.980 1.00 . A A . 10 GLU CA 1 1
15 11587 1 1 10 GLU CB C 11.605 -1.648 5.859 1.00 . A A . 10 GLU CB 1 1
15 11588 1 1 10 GLU CD C 11.899 -4.077 5.229 1.00 . A A . 10 GLU CD 1 1
15 11589 1 1 10 GLU CG C 11.804 -3.069 6.358 1.00 . A A . 10 GLU CG 1 1
15 11590 1 1 10 GLU H H 9.420 -0.431 6.936 1.00 . A A . 10 GLU H 1 1
15 11591 1 1 10 GLU HA H 12.206 -0.896 7.771 1.00 . A A . 10 GLU HA 1 1
15 11592 1 1 10 GLU HB2 H 10.689 -1.614 5.289 1.00 . A A . 10 GLU HB2 1 1
15 11593 1 1 10 GLU HB3 H 12.432 -1.398 5.210 1.00 . A A . 10 GLU HB3 1 1
15 11594 1 1 10 GLU HG2 H 12.716 -3.111 6.933 1.00 . A A . 10 GLU HG2 1 1
15 11595 1 1 10 GLU HG3 H 10.969 -3.335 6.990 1.00 . A A . 10 GLU HG3 1 1
15 11596 1 1 10 GLU N N 10.182 -0.564 7.537 1.00 . A A . 10 GLU N 1 1
15 11597 1 1 10 GLU O O 11.099 1.589 6.112 1.00 . A A . 10 GLU O 1 1
15 11598 1 1 10 GLU OE1 O 12.485 -5.157 5.446 1.00 . A A . 10 GLU OE1 1 1
15 11599 1 1 10 GLU OE2 O 11.387 -3.784 4.128 1.00 . A A . 10 GLU OE2 1 1
15 11600 1 1 11 SER C C 13.440 2.461 4.421 1.00 . A A . 11 SER C 1 1
15 11601 1 1 11 SER CA C 13.781 2.258 5.895 1.00 . A A . 11 SER CA 1 1
15 11602 1 1 11 SER CB C 15.297 2.312 6.092 1.00 . A A . 11 SER CB 1 1
15 11603 1 1 11 SER H H 13.875 0.288 6.663 1.00 . A A . 11 SER H 1 1
15 11604 1 1 11 SER HA H 13.323 3.049 6.470 1.00 . A A . 11 SER HA 1 1
15 11605 1 1 11 SER HB2 H 15.737 2.909 5.308 1.00 . A A . 11 SER HB2 1 1
15 11606 1 1 11 SER HB3 H 15.516 2.757 7.051 1.00 . A A . 11 SER HB3 1 1
15 11607 1 1 11 SER HG H 16.805 1.068 6.228 1.00 . A A . 11 SER HG 1 1
15 11608 1 1 11 SER N N 13.251 0.989 6.379 1.00 . A A . 11 SER N 1 1
15 11609 1 1 11 SER O O 13.689 1.589 3.588 1.00 . A A . 11 SER O 1 1
15 11610 1 1 11 SER OG O 15.863 1.013 6.050 1.00 . A A . 11 SER OG 1 1
15 11611 1 1 12 LEU C C 13.598 4.724 2.037 1.00 . A A . 12 LEU C 1 1
15 11612 1 1 12 LEU CA C 12.492 3.938 2.733 1.00 . A A . 12 LEU CA 1 1
15 11613 1 1 12 LEU CB C 11.190 4.739 2.715 1.00 . A A . 12 LEU CB 1 1
15 11614 1 1 12 LEU CD1 C 9.445 3.277 1.666 1.00 . A A . 12 LEU CD1 1 1
15 11615 1 1 12 LEU CD2 C 10.120 2.904 4.045 1.00 . A A . 12 LEU CD2 1 1
15 11616 1 1 12 LEU CG C 9.907 3.942 2.953 1.00 . A A . 12 LEU CG 1 1
15 11617 1 1 12 LEU H H 12.694 4.273 4.814 1.00 . A A . 12 LEU H 1 1
15 11618 1 1 12 LEU HA H 12.342 3.007 2.207 1.00 . A A . 12 LEU HA 1 1
15 11619 1 1 12 LEU HB2 H 11.255 5.497 3.481 1.00 . A A . 12 LEU HB2 1 1
15 11620 1 1 12 LEU HB3 H 11.110 5.215 1.747 1.00 . A A . 12 LEU HB3 1 1
15 11621 1 1 12 LEU HD11 H 10.290 2.816 1.175 1.00 . A A . 12 LEU HD11 1 1
15 11622 1 1 12 LEU HD12 H 9.011 4.019 1.013 1.00 . A A . 12 LEU HD12 1 1
15 11623 1 1 12 LEU HD13 H 8.706 2.523 1.895 1.00 . A A . 12 LEU HD13 1 1
15 11624 1 1 12 LEU HD21 H 10.675 2.069 3.644 1.00 . A A . 12 LEU HD21 1 1
15 11625 1 1 12 LEU HD22 H 9.162 2.559 4.405 1.00 . A A . 12 LEU HD22 1 1
15 11626 1 1 12 LEU HD23 H 10.673 3.347 4.859 1.00 . A A . 12 LEU HD23 1 1
15 11627 1 1 12 LEU HG H 9.127 4.616 3.278 1.00 . A A . 12 LEU HG 1 1
15 11628 1 1 12 LEU N N 12.868 3.618 4.108 1.00 . A A . 12 LEU N 1 1
15 11629 1 1 12 LEU O O 13.405 5.245 0.939 1.00 . A A . 12 LEU O 1 1
15 11630 1 1 13 GLY C C 15.958 5.370 0.601 1.00 . A A . 13 GLY C 1 1
15 11631 1 1 13 GLY CA C 15.877 5.528 2.107 1.00 . A A . 13 GLY CA 1 1
15 11632 1 1 13 GLY H H 14.854 4.371 3.555 1.00 . A A . 13 GLY H 1 1
15 11633 1 1 13 GLY HA2 H 15.774 6.576 2.343 1.00 . A A . 13 GLY HA2 1 1
15 11634 1 1 13 GLY HA3 H 16.793 5.159 2.546 1.00 . A A . 13 GLY HA3 1 1
15 11635 1 1 13 GLY N N 14.757 4.805 2.682 1.00 . A A . 13 GLY N 1 1
15 11636 1 1 13 GLY O O 15.351 6.139 -0.144 1.00 . A A . 13 GLY O 1 1
15 11637 1 1 14 ARG C C 15.652 3.396 -1.838 1.00 . A A . 14 ARG C 1 1
15 11638 1 1 14 ARG CA C 16.873 4.117 -1.273 1.00 . A A . 14 ARG CA 1 1
15 11639 1 1 14 ARG CB C 18.130 3.284 -1.526 1.00 . A A . 14 ARG CB 1 1
15 11640 1 1 14 ARG CD C 18.274 0.919 -2.366 1.00 . A A . 14 ARG CD 1 1
15 11641 1 1 14 ARG CG C 17.969 1.814 -1.175 1.00 . A A . 14 ARG CG 1 1
15 11642 1 1 14 ARG CZ C 18.474 -1.233 -1.194 1.00 . A A . 14 ARG CZ 1 1
15 11643 1 1 14 ARG H H 17.171 3.791 0.796 1.00 . A A . 14 ARG H 1 1
15 11644 1 1 14 ARG HA H 16.976 5.069 -1.771 1.00 . A A . 14 ARG HA 1 1
15 11645 1 1 14 ARG HB2 H 18.392 3.355 -2.572 1.00 . A A . 14 ARG HB2 1 1
15 11646 1 1 14 ARG HB3 H 18.939 3.686 -0.934 1.00 . A A . 14 ARG HB3 1 1
15 11647 1 1 14 ARG HD2 H 17.344 0.637 -2.835 1.00 . A A . 14 ARG HD2 1 1
15 11648 1 1 14 ARG HD3 H 18.879 1.474 -3.069 1.00 . A A . 14 ARG HD3 1 1
15 11649 1 1 14 ARG HE H 19.906 -0.404 -2.306 1.00 . A A . 14 ARG HE 1 1
15 11650 1 1 14 ARG HG2 H 18.647 1.568 -0.371 1.00 . A A . 14 ARG HG2 1 1
15 11651 1 1 14 ARG HG3 H 16.952 1.639 -0.856 1.00 . A A . 14 ARG HG3 1 1
15 11652 1 1 14 ARG HH11 H 16.696 -0.300 -0.964 1.00 . A A . 14 ARG HH11 1 1
15 11653 1 1 14 ARG HH12 H 16.850 -1.818 -0.142 1.00 . A A . 14 ARG HH12 1 1
15 11654 1 1 14 ARG HH21 H 20.121 -2.403 -1.230 1.00 . A A . 14 ARG HH21 1 1
15 11655 1 1 14 ARG HH22 H 18.798 -3.013 -0.295 1.00 . A A . 14 ARG HH22 1 1
15 11656 1 1 14 ARG N N 16.712 4.371 0.153 1.00 . A A . 14 ARG N 1 1
15 11657 1 1 14 ARG NE N 18.992 -0.290 -1.972 1.00 . A A . 14 ARG NE 1 1
15 11658 1 1 14 ARG NH1 N 17.238 -1.106 -0.728 1.00 . A A . 14 ARG NH1 1 1
15 11659 1 1 14 ARG NH2 N 19.190 -2.304 -0.880 1.00 . A A . 14 ARG NH2 1 1
15 11660 1 1 14 ARG O O 15.780 2.402 -2.554 1.00 . A A . 14 ARG O 1 1
15 11661 1 1 15 LEU C C 12.317 4.368 -2.607 1.00 . A A . 15 LEU C 1 1
15 11662 1 1 15 LEU CA C 13.223 3.310 -1.986 1.00 . A A . 15 LEU CA 1 1
15 11663 1 1 15 LEU CB C 12.497 2.612 -0.834 1.00 . A A . 15 LEU CB 1 1
15 11664 1 1 15 LEU CD1 C 11.589 1.094 -2.611 1.00 . A A . 15 LEU CD1 1 1
15 11665 1 1 15 LEU CD2 C 11.179 0.578 -0.199 1.00 . A A . 15 LEU CD2 1 1
15 11666 1 1 15 LEU CG C 11.348 1.684 -1.229 1.00 . A A . 15 LEU CG 1 1
15 11667 1 1 15 LEU H H 14.429 4.698 -0.939 1.00 . A A . 15 LEU H 1 1
15 11668 1 1 15 LEU HA H 13.472 2.578 -2.740 1.00 . A A . 15 LEU HA 1 1
15 11669 1 1 15 LEU HB2 H 13.223 2.027 -0.292 1.00 . A A . 15 LEU HB2 1 1
15 11670 1 1 15 LEU HB3 H 12.096 3.378 -0.185 1.00 . A A . 15 LEU HB3 1 1
15 11671 1 1 15 LEU HD11 H 11.509 1.874 -3.353 1.00 . A A . 15 LEU HD11 1 1
15 11672 1 1 15 LEU HD12 H 10.852 0.332 -2.810 1.00 . A A . 15 LEU HD12 1 1
15 11673 1 1 15 LEU HD13 H 12.577 0.660 -2.649 1.00 . A A . 15 LEU HD13 1 1
15 11674 1 1 15 LEU HD21 H 10.397 0.850 0.495 1.00 . A A . 15 LEU HD21 1 1
15 11675 1 1 15 LEU HD22 H 12.106 0.440 0.339 1.00 . A A . 15 LEU HD22 1 1
15 11676 1 1 15 LEU HD23 H 10.911 -0.342 -0.698 1.00 . A A . 15 LEU HD23 1 1
15 11677 1 1 15 LEU HG H 10.430 2.252 -1.266 1.00 . A A . 15 LEU HG 1 1
15 11678 1 1 15 LEU N N 14.469 3.905 -1.512 1.00 . A A . 15 LEU N 1 1
15 11679 1 1 15 LEU O O 11.260 4.051 -3.153 1.00 . A A . 15 LEU O 1 1
15 11680 1 1 16 SER C C 10.536 6.716 -2.536 1.00 . A A . 16 SER C 1 1
15 11681 1 1 16 SER CA C 11.964 6.731 -3.075 1.00 . A A . 16 SER CA 1 1
15 11682 1 1 16 SER CB C 11.946 6.654 -4.602 1.00 . A A . 16 SER CB 1 1
15 11683 1 1 16 SER H H 13.590 5.814 -2.074 1.00 . A A . 16 SER H 1 1
15 11684 1 1 16 SER HA H 12.441 7.652 -2.774 1.00 . A A . 16 SER HA 1 1
15 11685 1 1 16 SER HB2 H 11.685 5.653 -4.907 1.00 . A A . 16 SER HB2 1 1
15 11686 1 1 16 SER HB3 H 11.213 7.350 -4.986 1.00 . A A . 16 SER HB3 1 1
15 11687 1 1 16 SER HG H 13.895 6.803 -4.494 1.00 . A A . 16 SER HG 1 1
15 11688 1 1 16 SER N N 12.739 5.625 -2.522 1.00 . A A . 16 SER N 1 1
15 11689 1 1 16 SER O O 9.597 6.288 -3.206 1.00 . A A . 16 SER O 1 1
15 11690 1 1 16 SER OG O 13.213 6.982 -5.145 1.00 . A A . 16 SER OG 1 1
15 11691 1 1 17 PRO C C 8.137 8.287 -1.268 1.00 . A A . 17 PRO C 1 1
15 11692 1 1 17 PRO CA C 9.060 7.251 -0.637 1.00 . A A . 17 PRO CA 1 1
15 11693 1 1 17 PRO CB C 9.402 7.644 0.802 1.00 . A A . 17 PRO CB 1 1
15 11694 1 1 17 PRO CD C 11.444 7.723 -0.437 1.00 . A A . 17 PRO CD 1 1
15 11695 1 1 17 PRO CG C 10.699 8.368 0.699 1.00 . A A . 17 PRO CG 1 1
15 11696 1 1 17 PRO HA H 8.573 6.286 -0.642 1.00 . A A . 17 PRO HA 1 1
15 11697 1 1 17 PRO HB2 H 8.623 8.281 1.198 1.00 . A A . 17 PRO HB2 1 1
15 11698 1 1 17 PRO HB3 H 9.493 6.757 1.410 1.00 . A A . 17 PRO HB3 1 1
15 11699 1 1 17 PRO HD2 H 12.035 8.456 -0.966 1.00 . A A . 17 PRO HD2 1 1
15 11700 1 1 17 PRO HD3 H 12.072 6.923 -0.072 1.00 . A A . 17 PRO HD3 1 1
15 11701 1 1 17 PRO HG2 H 10.522 9.412 0.487 1.00 . A A . 17 PRO HG2 1 1
15 11702 1 1 17 PRO HG3 H 11.253 8.260 1.619 1.00 . A A . 17 PRO HG3 1 1
15 11703 1 1 17 PRO N N 10.368 7.196 -1.294 1.00 . A A . 17 PRO N 1 1
15 11704 1 1 17 PRO O O 7.005 8.479 -0.824 1.00 . A A . 17 PRO O 1 1
15 11705 1 1 18 LYS C C 6.805 9.330 -3.914 1.00 . A A . 18 LYS C 1 1
15 11706 1 1 18 LYS CA C 7.846 9.971 -3.002 1.00 . A A . 18 LYS CA 1 1
15 11707 1 1 18 LYS CB C 8.766 10.880 -3.821 1.00 . A A . 18 LYS CB 1 1
15 11708 1 1 18 LYS CD C 10.293 10.968 -1.827 1.00 . A A . 18 LYS CD 1 1
15 11709 1 1 18 LYS CE C 11.335 11.986 -1.390 1.00 . A A . 18 LYS CE 1 1
15 11710 1 1 18 LYS CG C 10.207 10.875 -3.342 1.00 . A A . 18 LYS CG 1 1
15 11711 1 1 18 LYS H H 9.537 8.757 -2.616 1.00 . A A . 18 LYS H 1 1
15 11712 1 1 18 LYS HA H 7.337 10.565 -2.257 1.00 . A A . 18 LYS HA 1 1
15 11713 1 1 18 LYS HB2 H 8.750 10.554 -4.850 1.00 . A A . 18 LYS HB2 1 1
15 11714 1 1 18 LYS HB3 H 8.394 11.892 -3.766 1.00 . A A . 18 LYS HB3 1 1
15 11715 1 1 18 LYS HD2 H 9.330 11.267 -1.439 1.00 . A A . 18 LYS HD2 1 1
15 11716 1 1 18 LYS HD3 H 10.559 9.999 -1.430 1.00 . A A . 18 LYS HD3 1 1
15 11717 1 1 18 LYS HE2 H 10.986 12.974 -1.647 1.00 . A A . 18 LYS HE2 1 1
15 11718 1 1 18 LYS HE3 H 11.460 11.916 -0.319 1.00 . A A . 18 LYS HE3 1 1
15 11719 1 1 18 LYS HG2 H 10.682 9.960 -3.662 1.00 . A A . 18 LYS HG2 1 1
15 11720 1 1 18 LYS HG3 H 10.723 11.721 -3.775 1.00 . A A . 18 LYS HG3 1 1
15 11721 1 1 18 LYS HZ1 H 13.334 12.474 -1.746 1.00 . A A . 18 LYS HZ1 1 1
15 11722 1 1 18 LYS HZ2 H 12.547 11.796 -3.080 1.00 . A A . 18 LYS HZ2 1 1
15 11723 1 1 18 LYS HZ3 H 13.017 10.812 -1.786 1.00 . A A . 18 LYS HZ3 1 1
15 11724 1 1 18 LYS N N 8.627 8.954 -2.308 1.00 . A A . 18 LYS N 1 1
15 11725 1 1 18 LYS NZ N 12.651 11.750 -2.047 1.00 . A A . 18 LYS NZ 1 1
15 11726 1 1 18 LYS O O 6.054 10.023 -4.601 1.00 . A A . 18 LYS O 1 1
15 11727 1 1 19 THR C C 5.471 5.918 -4.118 1.00 . A A . 19 THR C 1 1
15 11728 1 1 19 THR CA C 5.816 7.266 -4.742 1.00 . A A . 19 THR CA 1 1
15 11729 1 1 19 THR CB C 6.368 7.036 -6.161 1.00 . A A . 19 THR CB 1 1
15 11730 1 1 19 THR CG2 C 7.532 7.972 -6.448 1.00 . A A . 19 THR CG2 1 1
15 11731 1 1 19 THR H H 7.388 7.504 -3.346 1.00 . A A . 19 THR H 1 1
15 11732 1 1 19 THR HA H 4.915 7.856 -4.820 1.00 . A A . 19 THR HA 1 1
15 11733 1 1 19 THR HB H 5.581 7.235 -6.874 1.00 . A A . 19 THR HB 1 1
15 11734 1 1 19 THR HG1 H 6.102 5.166 -6.729 1.00 . A A . 19 THR HG1 1 1
15 11735 1 1 19 THR HG21 H 7.174 8.992 -6.482 1.00 . A A . 19 THR HG21 1 1
15 11736 1 1 19 THR HG22 H 7.976 7.715 -7.397 1.00 . A A . 19 THR HG22 1 1
15 11737 1 1 19 THR HG23 H 8.270 7.877 -5.666 1.00 . A A . 19 THR HG23 1 1
15 11738 1 1 19 THR N N 6.764 8.000 -3.914 1.00 . A A . 19 THR N 1 1
15 11739 1 1 19 THR O O 4.950 5.028 -4.788 1.00 . A A . 19 THR O 1 1
15 11740 1 1 19 THR OG1 O 6.797 5.677 -6.306 1.00 . A A . 19 THR OG1 1 1
15 11741 1 1 20 ASN C C 4.452 4.759 -1.019 1.00 . A A . 20 ASN C 1 1
15 11742 1 1 20 ASN CA C 5.488 4.534 -2.115 1.00 . A A . 20 ASN CA 1 1
15 11743 1 1 20 ASN CB C 6.775 3.970 -1.509 1.00 . A A . 20 ASN CB 1 1
15 11744 1 1 20 ASN CG C 7.669 3.323 -2.549 1.00 . A A . 20 ASN CG 1 1
15 11745 1 1 20 ASN H H 6.183 6.520 -2.348 1.00 . A A . 20 ASN H 1 1
15 11746 1 1 20 ASN HA H 5.095 3.823 -2.827 1.00 . A A . 20 ASN HA 1 1
15 11747 1 1 20 ASN HB2 H 7.325 4.772 -1.038 1.00 . A A . 20 ASN HB2 1 1
15 11748 1 1 20 ASN HB3 H 6.522 3.229 -0.767 1.00 . A A . 20 ASN HB3 1 1
15 11749 1 1 20 ASN HD21 H 9.280 4.114 -1.692 1.00 . A A . 20 ASN HD21 1 1
15 11750 1 1 20 ASN HD22 H 9.573 3.144 -3.091 1.00 . A A . 20 ASN HD22 1 1
15 11751 1 1 20 ASN N N 5.768 5.774 -2.830 1.00 . A A . 20 ASN N 1 1
15 11752 1 1 20 ASN ND2 N 8.973 3.550 -2.432 1.00 . A A . 20 ASN ND2 1 1
15 11753 1 1 20 ASN O O 4.423 4.040 -0.020 1.00 . A A . 20 ASN O 1 1
15 11754 1 1 20 ASN OD1 O 7.194 2.628 -3.446 1.00 . A A . 20 ASN OD1 1 1
15 11755 1 1 21 THR C C 1.197 5.605 -0.719 1.00 . A A . 21 THR C 1 1
15 11756 1 1 21 THR CA C 2.564 6.083 -0.241 1.00 . A A . 21 THR CA 1 1
15 11757 1 1 21 THR CB C 2.499 7.597 0.033 1.00 . A A . 21 THR CB 1 1
15 11758 1 1 21 THR CG2 C 1.542 7.900 1.175 1.00 . A A . 21 THR CG2 1 1
15 11759 1 1 21 THR H H 3.675 6.299 -2.029 1.00 . A A . 21 THR H 1 1
15 11760 1 1 21 THR HA H 2.807 5.581 0.685 1.00 . A A . 21 THR HA 1 1
15 11761 1 1 21 THR HB H 2.142 8.094 -0.858 1.00 . A A . 21 THR HB 1 1
15 11762 1 1 21 THR HG1 H 4.416 7.861 -0.352 1.00 . A A . 21 THR HG1 1 1
15 11763 1 1 21 THR HG21 H 0.550 8.063 0.781 1.00 . A A . 21 THR HG21 1 1
15 11764 1 1 21 THR HG22 H 1.873 8.786 1.696 1.00 . A A . 21 THR HG22 1 1
15 11765 1 1 21 THR HG23 H 1.525 7.065 1.860 1.00 . A A . 21 THR HG23 1 1
15 11766 1 1 21 THR N N 3.601 5.762 -1.213 1.00 . A A . 21 THR N 1 1
15 11767 1 1 21 THR O O 0.566 6.242 -1.563 1.00 . A A . 21 THR O 1 1
15 11768 1 1 21 THR OG1 O 3.804 8.094 0.352 1.00 . A A . 21 THR OG1 1 1
15 11769 1 1 22 CYS C C -1.584 5.021 -0.747 1.00 . A A . 22 CYS C 1 1
15 11770 1 1 22 CYS CA C -0.548 3.919 -0.543 1.00 . A A . 22 CYS CA 1 1
15 11771 1 1 22 CYS CB C -1.031 2.944 0.533 1.00 . A A . 22 CYS CB 1 1
15 11772 1 1 22 CYS H H 1.294 4.019 0.495 1.00 . A A . 22 CYS H 1 1
15 11773 1 1 22 CYS HA H -0.424 3.383 -1.472 1.00 . A A . 22 CYS HA 1 1
15 11774 1 1 22 CYS HB2 H -0.221 2.277 0.792 1.00 . A A . 22 CYS HB2 1 1
15 11775 1 1 22 CYS HB3 H -1.324 3.503 1.410 1.00 . A A . 22 CYS HB3 1 1
15 11776 1 1 22 CYS N N 0.744 4.482 -0.174 1.00 . A A . 22 CYS N 1 1
15 11777 1 1 22 CYS O O -1.615 6.003 -0.005 1.00 . A A . 22 CYS O 1 1
15 11778 1 1 22 CYS SG S -2.449 1.920 0.028 1.00 . A A . 22 CYS SG 1 1
15 11779 1 1 23 ARG C C -4.784 5.454 -1.391 1.00 . A A . 23 ARG C 1 1
15 11780 1 1 23 ARG CA C -3.466 5.831 -2.061 1.00 . A A . 23 ARG CA 1 1
15 11781 1 1 23 ARG CB C -3.664 5.945 -3.573 1.00 . A A . 23 ARG CB 1 1
15 11782 1 1 23 ARG CD C -5.027 5.309 -5.586 1.00 . A A . 23 ARG CD 1 1
15 11783 1 1 23 ARG CG C -4.760 5.041 -4.113 1.00 . A A . 23 ARG CG 1 1
15 11784 1 1 23 ARG CZ C -6.686 4.663 -7.282 1.00 . A A . 23 ARG CZ 1 1
15 11785 1 1 23 ARG H H -2.354 4.048 -2.315 1.00 . A A . 23 ARG H 1 1
15 11786 1 1 23 ARG HA H -3.141 6.787 -1.676 1.00 . A A . 23 ARG HA 1 1
15 11787 1 1 23 ARG HB2 H -3.918 6.967 -3.815 1.00 . A A . 23 ARG HB2 1 1
15 11788 1 1 23 ARG HB3 H -2.739 5.687 -4.066 1.00 . A A . 23 ARG HB3 1 1
15 11789 1 1 23 ARG HD2 H -5.003 6.376 -5.754 1.00 . A A . 23 ARG HD2 1 1
15 11790 1 1 23 ARG HD3 H -4.253 4.835 -6.171 1.00 . A A . 23 ARG HD3 1 1
15 11791 1 1 23 ARG HE H -6.959 4.529 -5.311 1.00 . A A . 23 ARG HE 1 1
15 11792 1 1 23 ARG HG2 H -4.455 4.012 -3.996 1.00 . A A . 23 ARG HG2 1 1
15 11793 1 1 23 ARG HG3 H -5.667 5.216 -3.553 1.00 . A A . 23 ARG HG3 1 1
15 11794 1 1 23 ARG HH11 H -4.945 5.371 -8.022 1.00 . A A . 23 ARG HH11 1 1
15 11795 1 1 23 ARG HH12 H -6.124 4.912 -9.207 1.00 . A A . 23 ARG HH12 1 1
15 11796 1 1 23 ARG HH21 H -8.518 3.920 -6.861 1.00 . A A . 23 ARG HH21 1 1
15 11797 1 1 23 ARG HH22 H -8.156 4.088 -8.545 1.00 . A A . 23 ARG HH22 1 1
15 11798 1 1 23 ARG N N -2.430 4.851 -1.758 1.00 . A A . 23 ARG N 1 1
15 11799 1 1 23 ARG NE N -6.326 4.793 -6.010 1.00 . A A . 23 ARG NE 1 1
15 11800 1 1 23 ARG NH1 N -5.850 5.012 -8.250 1.00 . A A . 23 ARG NH1 1 1
15 11801 1 1 23 ARG NH2 N -7.886 4.184 -7.588 1.00 . A A . 23 ARG NH2 1 1
15 11802 1 1 23 ARG O O -5.794 6.134 -1.559 1.00 . A A . 23 ARG O 1 1
15 11803 1 1 24 GLY C C -5.974 4.295 1.518 1.00 . A A . 24 GLY C 1 1
15 11804 1 1 24 GLY CA C -5.964 3.913 0.051 1.00 . A A . 24 GLY CA 1 1
15 11805 1 1 24 GLY H H -3.930 3.858 -0.534 1.00 . A A . 24 GLY H 1 1
15 11806 1 1 24 GLY HA2 H -6.825 4.351 -0.431 1.00 . A A . 24 GLY HA2 1 1
15 11807 1 1 24 GLY HA3 H -6.028 2.837 -0.029 1.00 . A A . 24 GLY HA3 1 1
15 11808 1 1 24 GLY N N -4.765 4.362 -0.632 1.00 . A A . 24 GLY N 1 1
15 11809 1 1 24 GLY O O -7.035 4.511 2.103 1.00 . A A . 24 GLY O 1 1
15 11810 1 1 25 CYS C C -3.792 5.974 3.694 1.00 . A A . 25 CYS C 1 1
15 11811 1 1 25 CYS CA C -4.665 4.734 3.522 1.00 . A A . 25 CYS CA 1 1
15 11812 1 1 25 CYS CB C -4.076 3.567 4.316 1.00 . A A . 25 CYS CB 1 1
15 11813 1 1 25 CYS H H -3.978 4.193 1.594 1.00 . A A . 25 CYS H 1 1
15 11814 1 1 25 CYS HA H -5.654 4.951 3.899 1.00 . A A . 25 CYS HA 1 1
15 11815 1 1 25 CYS HB2 H -3.717 3.934 5.267 1.00 . A A . 25 CYS HB2 1 1
15 11816 1 1 25 CYS HB3 H -4.847 2.832 4.487 1.00 . A A . 25 CYS HB3 1 1
15 11817 1 1 25 CYS N N -4.789 4.378 2.114 1.00 . A A . 25 CYS N 1 1
15 11818 1 1 25 CYS O O -3.922 6.707 4.673 1.00 . A A . 25 CYS O 1 1
15 11819 1 1 25 CYS SG S -2.685 2.732 3.486 1.00 . A A . 25 CYS SG 1 1
15 11820 1 1 26 ASN C C -0.791 7.062 3.655 1.00 . A A . 26 ASN C 1 1
15 11821 1 1 26 ASN CA C -2.006 7.351 2.779 1.00 . A A . 26 ASN CA 1 1
15 11822 1 1 26 ASN CB C -2.747 8.581 3.307 1.00 . A A . 26 ASN CB 1 1
15 11823 1 1 26 ASN CG C -4.180 8.646 2.817 1.00 . A A . 26 ASN CG 1 1
15 11824 1 1 26 ASN H H -2.844 5.580 1.978 1.00 . A A . 26 ASN H 1 1
15 11825 1 1 26 ASN HA H -1.670 7.549 1.772 1.00 . A A . 26 ASN HA 1 1
15 11826 1 1 26 ASN HB2 H -2.757 8.551 4.387 1.00 . A A . 26 ASN HB2 1 1
15 11827 1 1 26 ASN HB3 H -2.233 9.472 2.982 1.00 . A A . 26 ASN HB3 1 1
15 11828 1 1 26 ASN HD21 H -4.497 10.292 3.889 1.00 . A A . 26 ASN HD21 1 1
15 11829 1 1 26 ASN HD22 H -5.846 9.722 2.972 1.00 . A A . 26 ASN HD22 1 1
15 11830 1 1 26 ASN N N -2.901 6.201 2.734 1.00 . A A . 26 ASN N 1 1
15 11831 1 1 26 ASN ND2 N -4.915 9.655 3.272 1.00 . A A . 26 ASN ND2 1 1
15 11832 1 1 26 ASN O O -0.203 7.970 4.241 1.00 . A A . 26 ASN O 1 1
15 11833 1 1 26 ASN OD1 O -4.622 7.800 2.040 1.00 . A A . 26 ASN OD1 1 1
15 11834 1 1 27 HIS C C 1.865 4.883 3.652 1.00 . A A . 27 HIS C 1 1
15 11835 1 1 27 HIS CA C 0.728 5.377 4.541 1.00 . A A . 27 HIS CA 1 1
15 11836 1 1 27 HIS CB C 0.321 4.279 5.524 1.00 . A A . 27 HIS CB 1 1
15 11837 1 1 27 HIS CD2 C -1.872 4.097 6.896 1.00 . A A . 27 HIS CD2 1 1
15 11838 1 1 27 HIS CE1 C -1.740 6.005 7.968 1.00 . A A . 27 HIS CE1 1 1
15 11839 1 1 27 HIS CG C -0.733 4.708 6.499 1.00 . A A . 27 HIS CG 1 1
15 11840 1 1 27 HIS H H -0.926 5.109 3.247 1.00 . A A . 27 HIS H 1 1
15 11841 1 1 27 HIS HA H 1.069 6.236 5.096 1.00 . A A . 27 HIS HA 1 1
15 11842 1 1 27 HIS HB2 H -0.063 3.434 4.973 1.00 . A A . 27 HIS HB2 1 1
15 11843 1 1 27 HIS HB3 H 1.190 3.970 6.088 1.00 . A A . 27 HIS HB3 1 1
15 11844 1 1 27 HIS HD1 H 0.032 6.572 7.116 1.00 . A A . 27 HIS HD1 1 1
15 11845 1 1 27 HIS HD2 H -2.237 3.137 6.559 1.00 . A A . 27 HIS HD2 1 1
15 11846 1 1 27 HIS HE1 H -1.964 6.832 8.624 1.00 . A A . 27 HIS HE1 1 1
15 11847 1 1 27 HIS N N -0.419 5.787 3.738 1.00 . A A . 27 HIS N 1 1
15 11848 1 1 27 HIS ND1 N -0.679 5.902 7.188 1.00 . A A . 27 HIS ND1 1 1
15 11849 1 1 27 HIS NE2 N -2.480 4.922 7.810 1.00 . A A . 27 HIS NE2 1 1
15 11850 1 1 27 HIS O O 1.657 4.560 2.481 1.00 . A A . 27 HIS O 1 1
15 11851 1 1 28 LEU C C 4.257 2.854 3.359 1.00 . A A . 28 LEU C 1 1
15 11852 1 1 28 LEU CA C 4.239 4.374 3.472 1.00 . A A . 28 LEU CA 1 1
15 11853 1 1 28 LEU CB C 5.519 4.862 4.153 1.00 . A A . 28 LEU CB 1 1
15 11854 1 1 28 LEU CD1 C 7.310 6.600 4.395 1.00 . A A . 28 LEU CD1 1 1
15 11855 1 1 28 LEU CD2 C 5.767 6.663 2.427 1.00 . A A . 28 LEU CD2 1 1
15 11856 1 1 28 LEU CG C 5.897 6.322 3.904 1.00 . A A . 28 LEU CG 1 1
15 11857 1 1 28 LEU H H 3.171 5.098 5.149 1.00 . A A . 28 LEU H 1 1
15 11858 1 1 28 LEU HA H 4.186 4.796 2.479 1.00 . A A . 28 LEU HA 1 1
15 11859 1 1 28 LEU HB2 H 5.399 4.729 5.217 1.00 . A A . 28 LEU HB2 1 1
15 11860 1 1 28 LEU HB3 H 6.334 4.244 3.804 1.00 . A A . 28 LEU HB3 1 1
15 11861 1 1 28 LEU HD11 H 7.437 7.660 4.543 1.00 . A A . 28 LEU HD11 1 1
15 11862 1 1 28 LEU HD12 H 8.020 6.250 3.659 1.00 . A A . 28 LEU HD12 1 1
15 11863 1 1 28 LEU HD13 H 7.475 6.082 5.328 1.00 . A A . 28 LEU HD13 1 1
15 11864 1 1 28 LEU HD21 H 4.810 7.131 2.249 1.00 . A A . 28 LEU HD21 1 1
15 11865 1 1 28 LEU HD22 H 5.839 5.758 1.841 1.00 . A A . 28 LEU HD22 1 1
15 11866 1 1 28 LEU HD23 H 6.558 7.340 2.142 1.00 . A A . 28 LEU HD23 1 1
15 11867 1 1 28 LEU HG H 5.221 6.962 4.456 1.00 . A A . 28 LEU HG 1 1
15 11868 1 1 28 LEU N N 3.067 4.828 4.214 1.00 . A A . 28 LEU N 1 1
15 11869 1 1 28 LEU O O 3.884 2.147 4.295 1.00 . A A . 28 LEU O 1 1
15 11870 1 1 29 VAL C C 5.808 0.584 0.912 1.00 . A A . 29 VAL C 1 1
15 11871 1 1 29 VAL CA C 4.765 0.918 1.974 1.00 . A A . 29 VAL CA 1 1
15 11872 1 1 29 VAL CB C 3.402 0.353 1.534 1.00 . A A . 29 VAL CB 1 1
15 11873 1 1 29 VAL CG1 C 2.908 -0.686 2.529 1.00 . A A . 29 VAL CG1 1 1
15 11874 1 1 29 VAL CG2 C 2.387 1.475 1.376 1.00 . A A . 29 VAL CG2 1 1
15 11875 1 1 29 VAL H H 4.980 2.969 1.499 1.00 . A A . 29 VAL H 1 1
15 11876 1 1 29 VAL HA H 5.046 0.442 2.902 1.00 . A A . 29 VAL HA 1 1
15 11877 1 1 29 VAL HB H 3.527 -0.129 0.576 1.00 . A A . 29 VAL HB 1 1
15 11878 1 1 29 VAL HG11 H 2.386 -1.470 2.001 1.00 . A A . 29 VAL HG11 1 1
15 11879 1 1 29 VAL HG12 H 3.751 -1.107 3.059 1.00 . A A . 29 VAL HG12 1 1
15 11880 1 1 29 VAL HG13 H 2.236 -0.219 3.233 1.00 . A A . 29 VAL HG13 1 1
15 11881 1 1 29 VAL HG21 H 1.468 1.074 0.977 1.00 . A A . 29 VAL HG21 1 1
15 11882 1 1 29 VAL HG22 H 2.195 1.927 2.339 1.00 . A A . 29 VAL HG22 1 1
15 11883 1 1 29 VAL HG23 H 2.778 2.222 0.701 1.00 . A A . 29 VAL HG23 1 1
15 11884 1 1 29 VAL N N 4.696 2.355 2.208 1.00 . A A . 29 VAL N 1 1
15 11885 1 1 29 VAL O O 5.645 0.922 -0.261 1.00 . A A . 29 VAL O 1 1
15 11886 1 1 30 CYS C C 7.385 -1.136 -0.832 1.00 . A A . 30 CYS C 1 1
15 11887 1 1 30 CYS CA C 7.949 -0.463 0.416 1.00 . A A . 30 CYS CA 1 1
15 11888 1 1 30 CYS CB C 8.934 -1.402 1.115 1.00 . A A . 30 CYS CB 1 1
15 11889 1 1 30 CYS H H 6.951 -0.324 2.278 1.00 . A A . 30 CYS H 1 1
15 11890 1 1 30 CYS HA H 8.469 0.436 0.121 1.00 . A A . 30 CYS HA 1 1
15 11891 1 1 30 CYS HB2 H 9.783 -1.567 0.466 1.00 . A A . 30 CYS HB2 1 1
15 11892 1 1 30 CYS HB3 H 9.272 -0.941 2.030 1.00 . A A . 30 CYS HB3 1 1
15 11893 1 1 30 CYS N N 6.879 -0.082 1.331 1.00 . A A . 30 CYS N 1 1
15 11894 1 1 30 CYS O O 6.173 -1.313 -0.960 1.00 . A A . 30 CYS O 1 1
15 11895 1 1 30 CYS SG S 8.237 -3.030 1.537 1.00 . A A . 30 CYS SG 1 1
15 11896 1 1 31 ARG C C 7.676 -3.661 -2.774 1.00 . A A . 31 ARG C 1 1
15 11897 1 1 31 ARG CA C 7.862 -2.161 -2.986 1.00 . A A . 31 ARG CA 1 1
15 11898 1 1 31 ARG CB C 8.898 -1.915 -4.084 1.00 . A A . 31 ARG CB 1 1
15 11899 1 1 31 ARG CD C 11.312 -1.990 -4.780 1.00 . A A . 31 ARG CD 1 1
15 11900 1 1 31 ARG CG C 10.298 -2.381 -3.717 1.00 . A A . 31 ARG CG 1 1
15 11901 1 1 31 ARG CZ C 13.751 -1.744 -4.962 1.00 . A A . 31 ARG CZ 1 1
15 11902 1 1 31 ARG H H 9.224 -1.341 -1.589 1.00 . A A . 31 ARG H 1 1
15 11903 1 1 31 ARG HA H 6.919 -1.734 -3.291 1.00 . A A . 31 ARG HA 1 1
15 11904 1 1 31 ARG HB2 H 8.592 -2.439 -4.977 1.00 . A A . 31 ARG HB2 1 1
15 11905 1 1 31 ARG HB3 H 8.938 -0.857 -4.294 1.00 . A A . 31 ARG HB3 1 1
15 11906 1 1 31 ARG HD2 H 11.344 -2.766 -5.531 1.00 . A A . 31 ARG HD2 1 1
15 11907 1 1 31 ARG HD3 H 10.998 -1.063 -5.236 1.00 . A A . 31 ARG HD3 1 1
15 11908 1 1 31 ARG HE H 12.731 -1.749 -3.249 1.00 . A A . 31 ARG HE 1 1
15 11909 1 1 31 ARG HG2 H 10.584 -1.927 -2.779 1.00 . A A . 31 ARG HG2 1 1
15 11910 1 1 31 ARG HG3 H 10.293 -3.456 -3.613 1.00 . A A . 31 ARG HG3 1 1
15 11911 1 1 31 ARG HH11 H 12.784 -1.949 -6.724 1.00 . A A . 31 ARG HH11 1 1
15 11912 1 1 31 ARG HH12 H 14.504 -1.774 -6.838 1.00 . A A . 31 ARG HH12 1 1
15 11913 1 1 31 ARG HH21 H 14.996 -1.518 -3.385 1.00 . A A . 31 ARG HH21 1 1
15 11914 1 1 31 ARG HH22 H 15.761 -1.529 -4.939 1.00 . A A . 31 ARG HH22 1 1
15 11915 1 1 31 ARG N N 8.272 -1.509 -1.748 1.00 . A A . 31 ARG N 1 1
15 11916 1 1 31 ARG NE N 12.650 -1.816 -4.223 1.00 . A A . 31 ARG NE 1 1
15 11917 1 1 31 ARG NH1 N 13.673 -1.830 -6.283 1.00 . A A . 31 ARG NH1 1 1
15 11918 1 1 31 ARG NH2 N 14.933 -1.583 -4.381 1.00 . A A . 31 ARG NH2 1 1
15 11919 1 1 31 ARG O O 7.722 -4.443 -3.725 1.00 . A A . 31 ARG O 1 1
15 11920 1 1 32 ASP C C 5.961 -5.666 -0.439 1.00 . A A . 32 ASP C 1 1
15 11921 1 1 32 ASP CA C 7.275 -5.461 -1.186 1.00 . A A . 32 ASP CA 1 1
15 11922 1 1 32 ASP CB C 8.443 -5.969 -0.339 1.00 . A A . 32 ASP CB 1 1
15 11923 1 1 32 ASP CG C 8.691 -7.453 -0.525 1.00 . A A . 32 ASP CG 1 1
15 11924 1 1 32 ASP H H 7.444 -3.385 -0.809 1.00 . A A . 32 ASP H 1 1
15 11925 1 1 32 ASP HA H 7.242 -6.022 -2.108 1.00 . A A . 32 ASP HA 1 1
15 11926 1 1 32 ASP HB2 H 9.341 -5.436 -0.617 1.00 . A A . 32 ASP HB2 1 1
15 11927 1 1 32 ASP HB3 H 8.228 -5.786 0.704 1.00 . A A . 32 ASP HB3 1 1
15 11928 1 1 32 ASP N N 7.468 -4.055 -1.523 1.00 . A A . 32 ASP N 1 1
15 11929 1 1 32 ASP O O 5.405 -6.764 -0.430 1.00 . A A . 32 ASP O 1 1
15 11930 1 1 32 ASP OD1 O 8.938 -8.145 0.485 1.00 . A A . 32 ASP OD1 1 1
15 11931 1 1 32 ASP OD2 O 8.635 -7.923 -1.680 1.00 . A A . 32 ASP OD2 1 1
15 11932 1 1 33 CYS C C 3.056 -4.159 0.097 1.00 . A A . 33 CYS C 1 1
15 11933 1 1 33 CYS CA C 4.225 -4.663 0.940 1.00 . A A . 33 CYS CA 1 1
15 11934 1 1 33 CYS CB C 4.336 -3.837 2.223 1.00 . A A . 33 CYS CB 1 1
15 11935 1 1 33 CYS H H 5.962 -3.752 0.145 1.00 . A A . 33 CYS H 1 1
15 11936 1 1 33 CYS HA H 4.045 -5.695 1.201 1.00 . A A . 33 CYS HA 1 1
15 11937 1 1 33 CYS HB2 H 4.750 -2.868 1.983 1.00 . A A . 33 CYS HB2 1 1
15 11938 1 1 33 CYS HB3 H 3.351 -3.706 2.644 1.00 . A A . 33 CYS HB3 1 1
15 11939 1 1 33 CYS N N 5.472 -4.601 0.188 1.00 . A A . 33 CYS N 1 1
15 11940 1 1 33 CYS O O 1.961 -3.927 0.611 1.00 . A A . 33 CYS O 1 1
15 11941 1 1 33 CYS SG S 5.393 -4.589 3.502 1.00 . A A . 33 CYS SG 1 1
15 11942 1 1 34 ARG C C 1.737 -4.656 -2.979 1.00 . A A . 34 ARG C 1 1
15 11943 1 1 34 ARG CA C 2.266 -3.516 -2.113 1.00 . A A . 34 ARG CA 1 1
15 11944 1 1 34 ARG CB C 2.819 -2.400 -3.002 1.00 . A A . 34 ARG CB 1 1
15 11945 1 1 34 ARG CD C 4.709 -0.822 -3.506 1.00 . A A . 34 ARG CD 1 1
15 11946 1 1 34 ARG CG C 4.170 -1.872 -2.548 1.00 . A A . 34 ARG CG 1 1
15 11947 1 1 34 ARG CZ C 5.394 -0.713 -5.865 1.00 . A A . 34 ARG CZ 1 1
15 11948 1 1 34 ARG H H 4.190 -4.195 -1.549 1.00 . A A . 34 ARG H 1 1
15 11949 1 1 34 ARG HA H 1.453 -3.122 -1.520 1.00 . A A . 34 ARG HA 1 1
15 11950 1 1 34 ARG HB2 H 2.925 -2.777 -4.008 1.00 . A A . 34 ARG HB2 1 1
15 11951 1 1 34 ARG HB3 H 2.118 -1.579 -3.005 1.00 . A A . 34 ARG HB3 1 1
15 11952 1 1 34 ARG HD2 H 3.922 -0.117 -3.726 1.00 . A A . 34 ARG HD2 1 1
15 11953 1 1 34 ARG HD3 H 5.531 -0.308 -3.030 1.00 . A A . 34 ARG HD3 1 1
15 11954 1 1 34 ARG HE H 5.341 -2.379 -4.770 1.00 . A A . 34 ARG HE 1 1
15 11955 1 1 34 ARG HG2 H 4.062 -1.428 -1.568 1.00 . A A . 34 ARG HG2 1 1
15 11956 1 1 34 ARG HG3 H 4.868 -2.694 -2.497 1.00 . A A . 34 ARG HG3 1 1
15 11957 1 1 34 ARG HH11 H 4.862 1.058 -5.051 1.00 . A A . 34 ARG HH11 1 1
15 11958 1 1 34 ARG HH12 H 5.347 1.122 -6.713 1.00 . A A . 34 ARG HH12 1 1
15 11959 1 1 34 ARG HH21 H 5.981 -2.307 -6.958 1.00 . A A . 34 ARG HH21 1 1
15 11960 1 1 34 ARG HH22 H 5.982 -0.794 -7.797 1.00 . A A . 34 ARG HH22 1 1
15 11961 1 1 34 ARG N N 3.297 -3.992 -1.199 1.00 . A A . 34 ARG N 1 1
15 11962 1 1 34 ARG NE N 5.179 -1.413 -4.757 1.00 . A A . 34 ARG NE 1 1
15 11963 1 1 34 ARG NH1 N 5.183 0.597 -5.877 1.00 . A A . 34 ARG NH1 1 1
15 11964 1 1 34 ARG NH2 N 5.821 -1.321 -6.964 1.00 . A A . 34 ARG NH2 1 1
15 11965 1 1 34 ARG O O 2.436 -5.640 -3.220 1.00 . A A . 34 ARG O 1 1
15 11966 1 1 35 ILE C C -0.457 -4.976 -5.660 1.00 . A A . 35 ILE C 1 1
15 11967 1 1 35 ILE CA C -0.122 -5.531 -4.281 1.00 . A A . 35 ILE CA 1 1
15 11968 1 1 35 ILE CB C -1.407 -6.085 -3.636 1.00 . A A . 35 ILE CB 1 1
15 11969 1 1 35 ILE CD1 C -0.450 -6.667 -1.350 1.00 . A A . 35 ILE CD1 1 1
15 11970 1 1 35 ILE CG1 C -1.065 -7.187 -2.631 1.00 . A A . 35 ILE CG1 1 1
15 11971 1 1 35 ILE CG2 C -2.351 -6.611 -4.705 1.00 . A A . 35 ILE CG2 1 1
15 11972 1 1 35 ILE H H -0.007 -3.707 -3.215 1.00 . A A . 35 ILE H 1 1
15 11973 1 1 35 ILE HA H 0.580 -6.346 -4.393 1.00 . A A . 35 ILE HA 1 1
15 11974 1 1 35 ILE HB H -1.900 -5.277 -3.119 1.00 . A A . 35 ILE HB 1 1
15 11975 1 1 35 ILE HD11 H -0.837 -5.681 -1.138 1.00 . A A . 35 ILE HD11 1 1
15 11976 1 1 35 ILE HD12 H -0.695 -7.333 -0.536 1.00 . A A . 35 ILE HD12 1 1
15 11977 1 1 35 ILE HD13 H 0.623 -6.614 -1.461 1.00 . A A . 35 ILE HD13 1 1
15 11978 1 1 35 ILE HG12 H -1.964 -7.722 -2.372 1.00 . A A . 35 ILE HG12 1 1
15 11979 1 1 35 ILE HG13 H -0.361 -7.870 -3.083 1.00 . A A . 35 ILE HG13 1 1
15 11980 1 1 35 ILE HG21 H -2.885 -5.785 -5.153 1.00 . A A . 35 ILE HG21 1 1
15 11981 1 1 35 ILE HG22 H -1.783 -7.125 -5.466 1.00 . A A . 35 ILE HG22 1 1
15 11982 1 1 35 ILE HG23 H -3.057 -7.295 -4.258 1.00 . A A . 35 ILE HG23 1 1
15 11983 1 1 35 ILE N N 0.500 -4.515 -3.442 1.00 . A A . 35 ILE N 1 1
15 11984 1 1 35 ILE O O -1.390 -4.189 -5.812 1.00 . A A . 35 ILE O 1 1
15 11985 1 1 36 GLN C C -1.366 -5.130 -8.443 1.00 . A A . 36 GLN C 1 1
15 11986 1 1 36 GLN CA C 0.090 -4.939 -8.031 1.00 . A A . 36 GLN CA 1 1
15 11987 1 1 36 GLN CB C 1.008 -5.695 -8.994 1.00 . A A . 36 GLN CB 1 1
15 11988 1 1 36 GLN CD C 1.789 -3.473 -9.908 1.00 . A A . 36 GLN CD 1 1
15 11989 1 1 36 GLN CG C 2.189 -4.871 -9.482 1.00 . A A . 36 GLN CG 1 1
15 11990 1 1 36 GLN H H 1.036 -6.023 -6.478 1.00 . A A . 36 GLN H 1 1
15 11991 1 1 36 GLN HA H 0.329 -3.888 -8.072 1.00 . A A . 36 GLN HA 1 1
15 11992 1 1 36 GLN HB2 H 1.391 -6.572 -8.495 1.00 . A A . 36 GLN HB2 1 1
15 11993 1 1 36 GLN HB3 H 0.432 -6.003 -9.855 1.00 . A A . 36 GLN HB3 1 1
15 11994 1 1 36 GLN HE21 H 0.126 -4.175 -10.741 1.00 . A A . 36 GLN HE21 1 1
15 11995 1 1 36 GLN HE22 H 0.359 -2.468 -10.855 1.00 . A A . 36 GLN HE22 1 1
15 11996 1 1 36 GLN HG2 H 2.912 -4.793 -8.683 1.00 . A A . 36 GLN HG2 1 1
15 11997 1 1 36 GLN HG3 H 2.639 -5.374 -10.325 1.00 . A A . 36 GLN HG3 1 1
15 11998 1 1 36 GLN N N 0.308 -5.395 -6.663 1.00 . A A . 36 GLN N 1 1
15 11999 1 1 36 GLN NE2 N 0.643 -3.360 -10.569 1.00 . A A . 36 GLN NE2 1 1
15 12000 1 1 36 GLN O O -1.824 -6.256 -8.633 1.00 . A A . 36 GLN O 1 1
15 12001 1 1 36 GLN OE1 O 2.502 -2.503 -9.646 1.00 . A A . 36 GLN OE1 1 1
15 12002 1 1 37 GLU C C -3.634 -4.286 -10.470 1.00 . A A . 37 GLU C 1 1
15 12003 1 1 37 GLU CA C -3.492 -4.068 -8.967 1.00 . A A . 37 GLU CA 1 1
15 12004 1 1 37 GLU CB C -4.199 -2.775 -8.558 1.00 . A A . 37 GLU CB 1 1
15 12005 1 1 37 GLU CD C -5.162 -3.660 -6.397 1.00 . A A . 37 GLU CD 1 1
15 12006 1 1 37 GLU CG C -4.312 -2.590 -7.054 1.00 . A A . 37 GLU CG 1 1
15 12007 1 1 37 GLU H H -1.665 -3.153 -8.412 1.00 . A A . 37 GLU H 1 1
15 12008 1 1 37 GLU HA H -3.951 -4.897 -8.449 1.00 . A A . 37 GLU HA 1 1
15 12009 1 1 37 GLU HB2 H -3.653 -1.936 -8.963 1.00 . A A . 37 GLU HB2 1 1
15 12010 1 1 37 GLU HB3 H -5.196 -2.777 -8.974 1.00 . A A . 37 GLU HB3 1 1
15 12011 1 1 37 GLU HG2 H -3.321 -2.625 -6.625 1.00 . A A . 37 GLU HG2 1 1
15 12012 1 1 37 GLU HG3 H -4.755 -1.626 -6.854 1.00 . A A . 37 GLU HG3 1 1
15 12013 1 1 37 GLU N N -2.087 -4.022 -8.578 1.00 . A A . 37 GLU N 1 1
15 12014 1 1 37 GLU O O -4.651 -4.795 -10.941 1.00 . A A . 37 GLU O 1 1
15 12015 1 1 37 GLU OE1 O -4.852 -4.041 -5.249 1.00 . A A . 37 GLU OE1 1 1
15 12016 1 1 37 GLU OE2 O -6.136 -4.117 -7.031 1.00 . A A . 37 GLU OE2 1 1
15 12017 1 1 38 SER C C -3.669 -3.136 -13.299 1.00 . A A . 38 SER C 1 1
15 12018 1 1 38 SER CA C -2.618 -4.045 -12.668 1.00 . A A . 38 SER CA 1 1
15 12019 1 1 38 SER CB C -2.890 -5.500 -13.051 1.00 . A A . 38 SER CB 1 1
15 12020 1 1 38 SER H H -1.824 -3.497 -10.784 1.00 . A A . 38 SER H 1 1
15 12021 1 1 38 SER HA H -1.644 -3.760 -13.038 1.00 . A A . 38 SER HA 1 1
15 12022 1 1 38 SER HB2 H -2.408 -6.153 -12.339 1.00 . A A . 38 SER HB2 1 1
15 12023 1 1 38 SER HB3 H -3.956 -5.679 -13.041 1.00 . A A . 38 SER HB3 1 1
15 12024 1 1 38 SER HG H -1.592 -5.279 -14.502 1.00 . A A . 38 SER HG 1 1
15 12025 1 1 38 SER N N -2.607 -3.896 -11.218 1.00 . A A . 38 SER N 1 1
15 12026 1 1 38 SER O O -3.943 -3.223 -14.495 1.00 . A A . 38 SER O 1 1
15 12027 1 1 38 SER OG O -2.391 -5.789 -14.347 1.00 . A A . 38 SER OG 1 1
15 12028 1 1 39 ASN C C -4.689 0.051 -13.187 1.00 . A A . 39 ASN C 1 1
15 12029 1 1 39 ASN CA C -5.276 -1.339 -12.961 1.00 . A A . 39 ASN CA 1 1
15 12030 1 1 39 ASN CB C -6.430 -1.262 -11.960 1.00 . A A . 39 ASN CB 1 1
15 12031 1 1 39 ASN CG C -6.249 -0.142 -10.954 1.00 . A A . 39 ASN CG 1 1
15 12032 1 1 39 ASN H H -3.994 -2.242 -11.540 1.00 . A A . 39 ASN H 1 1
15 12033 1 1 39 ASN HA H -5.651 -1.716 -13.901 1.00 . A A . 39 ASN HA 1 1
15 12034 1 1 39 ASN HB2 H -7.353 -1.091 -12.496 1.00 . A A . 39 ASN HB2 1 1
15 12035 1 1 39 ASN HB3 H -6.498 -2.195 -11.424 1.00 . A A . 39 ASN HB3 1 1
15 12036 1 1 39 ASN HD21 H -7.627 0.950 -11.883 1.00 . A A . 39 ASN HD21 1 1
15 12037 1 1 39 ASN HD22 H -6.906 1.677 -10.491 1.00 . A A . 39 ASN HD22 1 1
15 12038 1 1 39 ASN N N -4.255 -2.264 -12.485 1.00 . A A . 39 ASN N 1 1
15 12039 1 1 39 ASN ND2 N -7.004 0.938 -11.126 1.00 . A A . 39 ASN ND2 1 1
15 12040 1 1 39 ASN O O -5.413 1.003 -13.475 1.00 . A A . 39 ASN O 1 1
15 12041 1 1 39 ASN OD1 O -5.439 -0.245 -10.032 1.00 . A A . 39 ASN OD1 1 1
15 12042 1 1 40 GLY C C -2.067 1.954 -11.974 1.00 . A A . 40 GLY C 1 1
15 12043 1 1 40 GLY CA C -2.708 1.436 -13.246 1.00 . A A . 40 GLY CA 1 1
15 12044 1 1 40 GLY H H -2.843 -0.634 -12.822 1.00 . A A . 40 GLY H 1 1
15 12045 1 1 40 GLY HA2 H -1.946 1.323 -14.002 1.00 . A A . 40 GLY HA2 1 1
15 12046 1 1 40 GLY HA3 H -3.435 2.158 -13.587 1.00 . A A . 40 GLY HA3 1 1
15 12047 1 1 40 GLY N N -3.371 0.159 -13.053 1.00 . A A . 40 GLY N 1 1
15 12048 1 1 40 GLY O O -1.246 2.872 -12.011 1.00 . A A . 40 GLY O 1 1
15 12049 1 1 41 THR C C -1.579 0.565 -8.681 1.00 . A A . 41 THR C 1 1
15 12050 1 1 41 THR CA C -1.897 1.775 -9.553 1.00 . A A . 41 THR CA 1 1
15 12051 1 1 41 THR CB C -2.876 2.693 -8.797 1.00 . A A . 41 THR CB 1 1
15 12052 1 1 41 THR CG2 C -4.001 1.886 -8.168 1.00 . A A . 41 THR CG2 1 1
15 12053 1 1 41 THR H H -3.098 0.640 -10.876 1.00 . A A . 41 THR H 1 1
15 12054 1 1 41 THR HA H -0.987 2.327 -9.734 1.00 . A A . 41 THR HA 1 1
15 12055 1 1 41 THR HB H -3.306 3.393 -9.501 1.00 . A A . 41 THR HB 1 1
15 12056 1 1 41 THR HG1 H -1.626 4.093 -8.190 1.00 . A A . 41 THR HG1 1 1
15 12057 1 1 41 THR HG21 H -4.910 2.470 -8.171 1.00 . A A . 41 THR HG21 1 1
15 12058 1 1 41 THR HG22 H -3.739 1.635 -7.150 1.00 . A A . 41 THR HG22 1 1
15 12059 1 1 41 THR HG23 H -4.153 0.980 -8.734 1.00 . A A . 41 THR HG23 1 1
15 12060 1 1 41 THR N N -2.440 1.366 -10.841 1.00 . A A . 41 THR N 1 1
15 12061 1 1 41 THR O O -1.403 -0.544 -9.184 1.00 . A A . 41 THR O 1 1
15 12062 1 1 41 THR OG1 O -2.179 3.423 -7.781 1.00 . A A . 41 THR OG1 1 1
15 12063 1 1 42 TRP C C -1.822 0.003 -5.065 1.00 . A A . 42 TRP C 1 1
15 12064 1 1 42 TRP CA C -1.211 -0.287 -6.432 1.00 . A A . 42 TRP CA 1 1
15 12065 1 1 42 TRP CB C 0.302 -0.473 -6.299 1.00 . A A . 42 TRP CB 1 1
15 12066 1 1 42 TRP CD1 C 1.622 1.704 -6.590 1.00 . A A . 42 TRP CD1 1 1
15 12067 1 1 42 TRP CD2 C 1.185 1.170 -4.460 1.00 . A A . 42 TRP CD2 1 1
15 12068 1 1 42 TRP CE2 C 1.909 2.378 -4.481 1.00 . A A . 42 TRP CE2 1 1
15 12069 1 1 42 TRP CE3 C 0.797 0.639 -3.226 1.00 . A A . 42 TRP CE3 1 1
15 12070 1 1 42 TRP CG C 1.011 0.757 -5.819 1.00 . A A . 42 TRP CG 1 1
15 12071 1 1 42 TRP CH2 C 1.860 2.517 -2.123 1.00 . A A . 42 TRP CH2 1 1
15 12072 1 1 42 TRP CZ2 C 2.254 3.060 -3.316 1.00 . A A . 42 TRP CZ2 1 1
15 12073 1 1 42 TRP CZ3 C 1.138 1.317 -2.072 1.00 . A A . 42 TRP CZ3 1 1
15 12074 1 1 42 TRP H H -1.657 1.693 -7.033 1.00 . A A . 42 TRP H 1 1
15 12075 1 1 42 TRP HA H -1.643 -1.197 -6.822 1.00 . A A . 42 TRP HA 1 1
15 12076 1 1 42 TRP HB2 H 0.500 -1.268 -5.597 1.00 . A A . 42 TRP HB2 1 1
15 12077 1 1 42 TRP HB3 H 0.710 -0.740 -7.264 1.00 . A A . 42 TRP HB3 1 1
15 12078 1 1 42 TRP HD1 H 1.667 1.675 -7.668 1.00 . A A . 42 TRP HD1 1 1
15 12079 1 1 42 TRP HE1 H 2.655 3.469 -6.110 1.00 . A A . 42 TRP HE1 1 1
15 12080 1 1 42 TRP HE3 H 0.240 -0.284 -3.166 1.00 . A A . 42 TRP HE3 1 1
15 12081 1 1 42 TRP HH2 H 2.107 3.012 -1.197 1.00 . A A . 42 TRP HH2 1 1
15 12082 1 1 42 TRP HZ2 H 2.810 3.985 -3.339 1.00 . A A . 42 TRP HZ2 1 1
15 12083 1 1 42 TRP HZ3 H 0.847 0.922 -1.110 1.00 . A A . 42 TRP HZ3 1 1
15 12084 1 1 42 TRP N N -1.507 0.787 -7.373 1.00 . A A . 42 TRP N 1 1
15 12085 1 1 42 TRP NE1 N 2.166 2.682 -5.791 1.00 . A A . 42 TRP NE1 1 1
15 12086 1 1 42 TRP O O -2.144 1.148 -4.751 1.00 . A A . 42 TRP O 1 1
15 12087 1 1 43 ARG C C -1.889 -1.858 -1.942 1.00 . A A . 43 ARG C 1 1
15 12088 1 1 43 ARG CA C -2.552 -0.898 -2.926 1.00 . A A . 43 ARG CA 1 1
15 12089 1 1 43 ARG CB C -4.059 -1.154 -2.966 1.00 . A A . 43 ARG CB 1 1
15 12090 1 1 43 ARG CD C -5.378 0.918 -2.429 1.00 . A A . 43 ARG CD 1 1
15 12091 1 1 43 ARG CG C -4.859 0.008 -3.532 1.00 . A A . 43 ARG CG 1 1
15 12092 1 1 43 ARG CZ C -7.708 0.140 -2.500 1.00 . A A . 43 ARG CZ 1 1
15 12093 1 1 43 ARG H H -1.702 -1.930 -4.567 1.00 . A A . 43 ARG H 1 1
15 12094 1 1 43 ARG HA H -2.376 0.115 -2.596 1.00 . A A . 43 ARG HA 1 1
15 12095 1 1 43 ARG HB2 H -4.249 -2.024 -3.577 1.00 . A A . 43 ARG HB2 1 1
15 12096 1 1 43 ARG HB3 H -4.406 -1.346 -1.962 1.00 . A A . 43 ARG HB3 1 1
15 12097 1 1 43 ARG HD2 H -5.152 0.468 -1.474 1.00 . A A . 43 ARG HD2 1 1
15 12098 1 1 43 ARG HD3 H -4.878 1.872 -2.504 1.00 . A A . 43 ARG HD3 1 1
15 12099 1 1 43 ARG HE H -7.140 2.049 -2.612 1.00 . A A . 43 ARG HE 1 1
15 12100 1 1 43 ARG HG2 H -4.225 0.584 -4.189 1.00 . A A . 43 ARG HG2 1 1
15 12101 1 1 43 ARG HG3 H -5.697 -0.382 -4.089 1.00 . A A . 43 ARG HG3 1 1
15 12102 1 1 43 ARG HH11 H -6.330 -1.324 -2.313 1.00 . A A . 43 ARG HH11 1 1
15 12103 1 1 43 ARG HH12 H -7.976 -1.858 -2.364 1.00 . A A . 43 ARG HH12 1 1
15 12104 1 1 43 ARG HH21 H -9.313 1.357 -2.680 1.00 . A A . 43 ARG HH21 1 1
15 12105 1 1 43 ARG HH22 H -9.673 -0.332 -2.574 1.00 . A A . 43 ARG HH22 1 1
15 12106 1 1 43 ARG N N -1.978 -1.041 -4.259 1.00 . A A . 43 ARG N 1 1
15 12107 1 1 43 ARG NE N -6.820 1.127 -2.524 1.00 . A A . 43 ARG NE 1 1
15 12108 1 1 43 ARG NH1 N -7.306 -1.117 -2.384 1.00 . A A . 43 ARG NH1 1 1
15 12109 1 1 43 ARG NH2 N -9.004 0.411 -2.593 1.00 . A A . 43 ARG NH2 1 1
15 12110 1 1 43 ARG O O -1.731 -3.045 -2.227 1.00 . A A . 43 ARG O 1 1
15 12111 1 1 44 CYS C C -1.598 -3.459 0.448 1.00 . A A . 44 CYS C 1 1
15 12112 1 1 44 CYS CA C -0.854 -2.143 0.242 1.00 . A A . 44 CYS CA 1 1
15 12113 1 1 44 CYS CB C -0.785 -1.371 1.561 1.00 . A A . 44 CYS CB 1 1
15 12114 1 1 44 CYS H H -1.653 -0.380 -0.614 1.00 . A A . 44 CYS H 1 1
15 12115 1 1 44 CYS HA H 0.151 -2.359 -0.090 1.00 . A A . 44 CYS HA 1 1
15 12116 1 1 44 CYS HB2 H -0.176 -1.923 2.262 1.00 . A A . 44 CYS HB2 1 1
15 12117 1 1 44 CYS HB3 H -0.335 -0.406 1.383 1.00 . A A . 44 CYS HB3 1 1
15 12118 1 1 44 CYS N N -1.501 -1.334 -0.784 1.00 . A A . 44 CYS N 1 1
15 12119 1 1 44 CYS O O -2.707 -3.642 -0.053 1.00 . A A . 44 CYS O 1 1
15 12120 1 1 44 CYS SG S -2.407 -1.091 2.343 1.00 . A A . 44 CYS SG 1 1
15 12121 1 1 45 LYS C C -2.761 -5.533 2.421 1.00 . A A . 45 LYS C 1 1
15 12122 1 1 45 LYS CA C -1.582 -5.671 1.463 1.00 . A A . 45 LYS CA 1 1
15 12123 1 1 45 LYS CB C -0.541 -6.625 2.053 1.00 . A A . 45 LYS CB 1 1
15 12124 1 1 45 LYS CD C 1.802 -7.490 1.777 1.00 . A A . 45 LYS CD 1 1
15 12125 1 1 45 LYS CE C 1.651 -8.414 0.578 1.00 . A A . 45 LYS CE 1 1
15 12126 1 1 45 LYS CG C 0.887 -6.281 1.667 1.00 . A A . 45 LYS CG 1 1
15 12127 1 1 45 LYS H H -0.096 -4.168 1.561 1.00 . A A . 45 LYS H 1 1
15 12128 1 1 45 LYS HA H -1.939 -6.075 0.528 1.00 . A A . 45 LYS HA 1 1
15 12129 1 1 45 LYS HB2 H -0.616 -6.600 3.129 1.00 . A A . 45 LYS HB2 1 1
15 12130 1 1 45 LYS HB3 H -0.753 -7.627 1.708 1.00 . A A . 45 LYS HB3 1 1
15 12131 1 1 45 LYS HD2 H 2.826 -7.152 1.830 1.00 . A A . 45 LYS HD2 1 1
15 12132 1 1 45 LYS HD3 H 1.554 -8.037 2.675 1.00 . A A . 45 LYS HD3 1 1
15 12133 1 1 45 LYS HE2 H 0.601 -8.602 0.415 1.00 . A A . 45 LYS HE2 1 1
15 12134 1 1 45 LYS HE3 H 2.068 -7.925 -0.291 1.00 . A A . 45 LYS HE3 1 1
15 12135 1 1 45 LYS HG2 H 0.900 -5.926 0.647 1.00 . A A . 45 LYS HG2 1 1
15 12136 1 1 45 LYS HG3 H 1.251 -5.504 2.325 1.00 . A A . 45 LYS HG3 1 1
15 12137 1 1 45 LYS HZ1 H 3.234 -9.561 1.315 1.00 . A A . 45 LYS HZ1 1 1
15 12138 1 1 45 LYS HZ2 H 2.579 -10.147 -0.130 1.00 . A A . 45 LYS HZ2 1 1
15 12139 1 1 45 LYS HZ3 H 1.744 -10.362 1.326 1.00 . A A . 45 LYS HZ3 1 1
15 12140 1 1 45 LYS N N -0.979 -4.372 1.188 1.00 . A A . 45 LYS N 1 1
15 12141 1 1 45 LYS NZ N 2.350 -9.711 0.787 1.00 . A A . 45 LYS NZ 1 1
15 12142 1 1 45 LYS O O -3.471 -6.501 2.692 1.00 . A A . 45 LYS O 1 1
15 12143 1 1 46 VAL C C -5.249 -3.434 3.135 1.00 . A A . 46 VAL C 1 1
15 12144 1 1 46 VAL CA C -4.058 -4.056 3.856 1.00 . A A . 46 VAL CA 1 1
15 12145 1 1 46 VAL CB C -3.615 -3.118 4.994 1.00 . A A . 46 VAL CB 1 1
15 12146 1 1 46 VAL CG1 C -4.668 -3.077 6.092 1.00 . A A . 46 VAL CG1 1 1
15 12147 1 1 46 VAL CG2 C -2.269 -3.557 5.551 1.00 . A A . 46 VAL CG2 1 1
15 12148 1 1 46 VAL H H -2.365 -3.590 2.676 1.00 . A A . 46 VAL H 1 1
15 12149 1 1 46 VAL HA H -4.364 -4.997 4.290 1.00 . A A . 46 VAL HA 1 1
15 12150 1 1 46 VAL HB H -3.508 -2.122 4.592 1.00 . A A . 46 VAL HB 1 1
15 12151 1 1 46 VAL HG11 H -5.403 -3.848 5.914 1.00 . A A . 46 VAL HG11 1 1
15 12152 1 1 46 VAL HG12 H -4.196 -3.242 7.050 1.00 . A A . 46 VAL HG12 1 1
15 12153 1 1 46 VAL HG13 H -5.151 -2.111 6.090 1.00 . A A . 46 VAL HG13 1 1
15 12154 1 1 46 VAL HG21 H -1.950 -2.858 6.310 1.00 . A A . 46 VAL HG21 1 1
15 12155 1 1 46 VAL HG22 H -2.363 -4.542 5.986 1.00 . A A . 46 VAL HG22 1 1
15 12156 1 1 46 VAL HG23 H -1.541 -3.583 4.755 1.00 . A A . 46 VAL HG23 1 1
15 12157 1 1 46 VAL N N -2.965 -4.322 2.930 1.00 . A A . 46 VAL N 1 1
15 12158 1 1 46 VAL O O -6.374 -3.459 3.636 1.00 . A A . 46 VAL O 1 1
15 12159 1 1 47 CYS C C -6.451 -3.140 -0.008 1.00 . A A . 47 CYS C 1 1
15 12160 1 1 47 CYS CA C -6.047 -2.249 1.164 1.00 . A A . 47 CYS CA 1 1
15 12161 1 1 47 CYS CB C -5.578 -0.888 0.647 1.00 . A A . 47 CYS CB 1 1
15 12162 1 1 47 CYS H H -4.079 -2.890 1.608 1.00 . A A . 47 CYS H 1 1
15 12163 1 1 47 CYS HA H -6.904 -2.107 1.804 1.00 . A A . 47 CYS HA 1 1
15 12164 1 1 47 CYS HB2 H -4.578 -0.987 0.250 1.00 . A A . 47 CYS HB2 1 1
15 12165 1 1 47 CYS HB3 H -6.242 -0.563 -0.141 1.00 . A A . 47 CYS HB3 1 1
15 12166 1 1 47 CYS N N -4.996 -2.878 1.955 1.00 . A A . 47 CYS N 1 1
15 12167 1 1 47 CYS O O -7.599 -3.118 -0.449 1.00 . A A . 47 CYS O 1 1
15 12168 1 1 47 CYS SG S -5.544 0.417 1.917 1.00 . A A . 47 CYS SG 1 1
15 12169 1 1 48 ALA C C -6.292 -6.162 -1.138 1.00 . A A . 48 ALA C 1 1
15 12170 1 1 48 ALA CA C -5.755 -4.820 -1.625 1.00 . A A . 48 ALA CA 1 1
15 12171 1 1 48 ALA CB C -4.488 -5.021 -2.443 1.00 . A A . 48 ALA CB 1 1
15 12172 1 1 48 ALA H H -4.602 -3.894 -0.111 1.00 . A A . 48 ALA H 1 1
15 12173 1 1 48 ALA HA H -6.496 -4.358 -2.261 1.00 . A A . 48 ALA HA 1 1
15 12174 1 1 48 ALA HB1 H -4.693 -5.692 -3.263 1.00 . A A . 48 ALA HB1 1 1
15 12175 1 1 48 ALA HB2 H -4.155 -4.069 -2.829 1.00 . A A . 48 ALA HB2 1 1
15 12176 1 1 48 ALA HB3 H -3.719 -5.444 -1.814 1.00 . A A . 48 ALA HB3 1 1
15 12177 1 1 48 ALA N N -5.498 -3.921 -0.506 1.00 . A A . 48 ALA N 1 1
15 12178 1 1 48 ALA O O -6.897 -6.915 -1.902 1.00 . A A . 48 ALA O 1 1
15 12179 1 1 49 LYS C C -7.215 -7.458 2.067 1.00 . A A . 49 LYS C 1 1
15 12180 1 1 49 LYS CA C -6.528 -7.708 0.727 1.00 . A A . 49 LYS CA 1 1
15 12181 1 1 49 LYS CB C -5.352 -8.670 0.917 1.00 . A A . 49 LYS CB 1 1
15 12182 1 1 49 LYS CD C -3.401 -9.739 -0.250 1.00 . A A . 49 LYS CD 1 1
15 12183 1 1 49 LYS CE C -3.301 -10.976 0.628 1.00 . A A . 49 LYS CE 1 1
15 12184 1 1 49 LYS CG C -4.839 -9.266 -0.383 1.00 . A A . 49 LYS CG 1 1
15 12185 1 1 49 LYS H H -5.579 -5.815 0.697 1.00 . A A . 49 LYS H 1 1
15 12186 1 1 49 LYS HA H -7.240 -8.152 0.049 1.00 . A A . 49 LYS HA 1 1
15 12187 1 1 49 LYS HB2 H -4.541 -8.138 1.390 1.00 . A A . 49 LYS HB2 1 1
15 12188 1 1 49 LYS HB3 H -5.665 -9.479 1.560 1.00 . A A . 49 LYS HB3 1 1
15 12189 1 1 49 LYS HD2 H -3.016 -9.974 -1.231 1.00 . A A . 49 LYS HD2 1 1
15 12190 1 1 49 LYS HD3 H -2.810 -8.946 0.189 1.00 . A A . 49 LYS HD3 1 1
15 12191 1 1 49 LYS HE2 H -4.277 -11.195 1.032 1.00 . A A . 49 LYS HE2 1 1
15 12192 1 1 49 LYS HE3 H -2.966 -11.805 0.022 1.00 . A A . 49 LYS HE3 1 1
15 12193 1 1 49 LYS HG2 H -5.460 -10.106 -0.653 1.00 . A A . 49 LYS HG2 1 1
15 12194 1 1 49 LYS HG3 H -4.891 -8.513 -1.158 1.00 . A A . 49 LYS HG3 1 1
15 12195 1 1 49 LYS HZ1 H -2.862 -10.565 2.629 1.00 . A A . 49 LYS HZ1 1 1
15 12196 1 1 49 LYS HZ2 H -1.700 -9.992 1.542 1.00 . A A . 49 LYS HZ2 1 1
15 12197 1 1 49 LYS HZ3 H -1.783 -11.644 1.900 1.00 . A A . 49 LYS HZ3 1 1
15 12198 1 1 49 LYS N N -6.067 -6.457 0.138 1.00 . A A . 49 LYS N 1 1
15 12199 1 1 49 LYS NZ N -2.344 -10.781 1.753 1.00 . A A . 49 LYS NZ 1 1
15 12200 1 1 49 LYS O O -6.773 -7.955 3.102 1.00 . A A . 49 LYS O 1 1
15 12201 1 1 50 GLU C C -10.148 -5.360 2.960 1.00 . A A . 50 GLU C 1 1
15 12202 1 1 50 GLU CA C -9.043 -6.372 3.249 1.00 . A A . 50 GLU CA 1 1
15 12203 1 1 50 GLU CB C -8.104 -5.825 4.326 1.00 . A A . 50 GLU CB 1 1
15 12204 1 1 50 GLU CD C -9.989 -4.926 5.747 1.00 . A A . 50 GLU CD 1 1
15 12205 1 1 50 GLU CG C -8.666 -4.625 5.071 1.00 . A A . 50 GLU CG 1 1
15 12206 1 1 50 GLU H H -8.599 -6.319 1.180 1.00 . A A . 50 GLU H 1 1
15 12207 1 1 50 GLU HA H -9.493 -7.285 3.607 1.00 . A A . 50 GLU HA 1 1
15 12208 1 1 50 GLU HB2 H -7.903 -6.606 5.043 1.00 . A A . 50 GLU HB2 1 1
15 12209 1 1 50 GLU HB3 H -7.175 -5.529 3.860 1.00 . A A . 50 GLU HB3 1 1
15 12210 1 1 50 GLU HG2 H -7.956 -4.321 5.825 1.00 . A A . 50 GLU HG2 1 1
15 12211 1 1 50 GLU HG3 H -8.812 -3.817 4.369 1.00 . A A . 50 GLU HG3 1 1
15 12212 1 1 50 GLU N N -8.297 -6.686 2.036 1.00 . A A . 50 GLU N 1 1
15 12213 1 1 50 GLU O O -11.305 -5.568 3.327 1.00 . A A . 50 GLU O 1 1
15 12214 1 1 50 GLU OE1 O -10.012 -5.793 6.645 1.00 . A A . 50 GLU OE1 1 1
15 12215 1 1 50 GLU OE2 O -11.002 -4.295 5.377 1.00 . A A . 50 GLU OE2 1 1
15 12216 1 1 51 ILE C C -11.797 -3.069 3.055 1.00 . A A . 51 ILE C 1 1
15 12217 1 1 51 ILE CA C -10.743 -3.222 1.964 1.00 . A A . 51 ILE CA 1 1
15 12218 1 1 51 ILE CB C -11.445 -3.516 0.625 1.00 . A A . 51 ILE CB 1 1
15 12219 1 1 51 ILE CD1 C -12.403 -1.170 0.861 1.00 . A A . 51 ILE CD1 1 1
15 12220 1 1 51 ILE CG1 C -12.661 -2.602 0.450 1.00 . A A . 51 ILE CG1 1 1
15 12221 1 1 51 ILE CG2 C -11.861 -4.978 0.555 1.00 . A A . 51 ILE CG2 1 1
15 12222 1 1 51 ILE H H -8.847 -4.157 2.036 1.00 . A A . 51 ILE H 1 1
15 12223 1 1 51 ILE HA H -10.203 -2.292 1.867 1.00 . A A . 51 ILE HA 1 1
15 12224 1 1 51 ILE HB H -10.744 -3.328 -0.173 1.00 . A A . 51 ILE HB 1 1
15 12225 1 1 51 ILE HD11 H -11.341 -0.972 0.837 1.00 . A A . 51 ILE HD11 1 1
15 12226 1 1 51 ILE HD12 H -12.910 -0.503 0.181 1.00 . A A . 51 ILE HD12 1 1
15 12227 1 1 51 ILE HD13 H -12.774 -1.011 1.864 1.00 . A A . 51 ILE HD13 1 1
15 12228 1 1 51 ILE HG12 H -12.956 -2.601 -0.587 1.00 . A A . 51 ILE HG12 1 1
15 12229 1 1 51 ILE HG13 H -13.475 -2.980 1.052 1.00 . A A . 51 ILE HG13 1 1
15 12230 1 1 51 ILE HG21 H -10.989 -5.606 0.666 1.00 . A A . 51 ILE HG21 1 1
15 12231 1 1 51 ILE HG22 H -12.561 -5.192 1.349 1.00 . A A . 51 ILE HG22 1 1
15 12232 1 1 51 ILE HG23 H -12.327 -5.175 -0.399 1.00 . A A . 51 ILE HG23 1 1
15 12233 1 1 51 ILE N N -9.783 -4.266 2.302 1.00 . A A . 51 ILE N 1 1
15 12234 1 1 51 ILE O O -12.837 -3.725 3.022 1.00 . A A . 51 ILE O 1 1
15 12235 1 1 52 GLU C C -13.570 -1.021 4.694 1.00 . A A . 52 GLU C 1 1
15 12236 1 1 52 GLU CA C -12.444 -1.960 5.122 1.00 . A A . 52 GLU CA 1 1
15 12237 1 1 52 GLU CB C -11.702 -1.368 6.322 1.00 . A A . 52 GLU CB 1 1
15 12238 1 1 52 GLU CD C -11.654 -1.621 8.835 1.00 . A A . 52 GLU CD 1 1
15 12239 1 1 52 GLU CG C -12.512 -1.385 7.607 1.00 . A A . 52 GLU CG 1 1
15 12240 1 1 52 GLU H H -10.673 -1.706 3.991 1.00 . A A . 52 GLU H 1 1
15 12241 1 1 52 GLU HA H -12.873 -2.909 5.407 1.00 . A A . 52 GLU HA 1 1
15 12242 1 1 52 GLU HB2 H -10.796 -1.934 6.483 1.00 . A A . 52 GLU HB2 1 1
15 12243 1 1 52 GLU HB3 H -11.441 -0.344 6.099 1.00 . A A . 52 GLU HB3 1 1
15 12244 1 1 52 GLU HG2 H -13.012 -0.434 7.715 1.00 . A A . 52 GLU HG2 1 1
15 12245 1 1 52 GLU HG3 H -13.248 -2.172 7.544 1.00 . A A . 52 GLU HG3 1 1
15 12246 1 1 52 GLU N N -11.519 -2.199 4.020 1.00 . A A . 52 GLU N 1 1
15 12247 1 1 52 GLU O O -14.749 -1.314 4.899 1.00 . A A . 52 GLU O 1 1
15 12248 1 1 52 GLU OE1 O -10.860 -2.585 8.826 1.00 . A A . 52 GLU OE1 1 1
15 12249 1 1 52 GLU OE2 O -11.775 -0.842 9.804 1.00 . A A . 52 GLU OE2 1 1
15 12250 1 1 53 LEU C C -14.967 0.555 2.451 1.00 . A A . 53 LEU C 1 1
15 12251 1 1 53 LEU CA C -14.174 1.088 3.641 1.00 . A A . 53 LEU CA 1 1
15 12252 1 1 53 LEU CB C -13.473 2.392 3.257 1.00 . A A . 53 LEU CB 1 1
15 12253 1 1 53 LEU CD1 C -11.657 3.326 4.711 1.00 . A A . 53 LEU CD1 1 1
15 12254 1 1 53 LEU CD2 C -13.610 4.756 4.084 1.00 . A A . 53 LEU CD2 1 1
15 12255 1 1 53 LEU CG C -13.147 3.343 4.410 1.00 . A A . 53 LEU CG 1 1
15 12256 1 1 53 LEU H H -12.244 0.283 3.963 1.00 . A A . 53 LEU H 1 1
15 12257 1 1 53 LEU HA H -14.856 1.281 4.455 1.00 . A A . 53 LEU HA 1 1
15 12258 1 1 53 LEU HB2 H -12.547 2.138 2.767 1.00 . A A . 53 LEU HB2 1 1
15 12259 1 1 53 LEU HB3 H -14.112 2.919 2.564 1.00 . A A . 53 LEU HB3 1 1
15 12260 1 1 53 LEU HD11 H -11.388 2.373 5.141 1.00 . A A . 53 LEU HD11 1 1
15 12261 1 1 53 LEU HD12 H -11.421 4.115 5.409 1.00 . A A . 53 LEU HD12 1 1
15 12262 1 1 53 LEU HD13 H -11.103 3.478 3.796 1.00 . A A . 53 LEU HD13 1 1
15 12263 1 1 53 LEU HD21 H -13.917 5.252 4.992 1.00 . A A . 53 LEU HD21 1 1
15 12264 1 1 53 LEU HD22 H -14.445 4.711 3.398 1.00 . A A . 53 LEU HD22 1 1
15 12265 1 1 53 LEU HD23 H -12.800 5.305 3.629 1.00 . A A . 53 LEU HD23 1 1
15 12266 1 1 53 LEU HG H -13.670 3.015 5.298 1.00 . A A . 53 LEU HG 1 1
15 12267 1 1 53 LEU N N -13.197 0.106 4.098 1.00 . A A . 53 LEU N 1 1
15 12268 1 1 53 LEU O O -16.080 1.021 2.212 1.00 . A A . 53 LEU O 1 1
15 12269 2 2 1 ZN ZN ZN 7.221 -3.150 3.630 1.00 . B A . 201 ZN ZN 1 1
15 12270 3 2 1 ZN ZN ZN -3.298 1.036 2.011 1.00 . C A . 202 ZN ZN 1 1
16 12271 1 1 1 SER C C 10.464 10.641 10.221 1.00 . A A . 1 SER C 1 1
16 12272 1 1 1 SER CA C 9.127 10.941 10.893 1.00 . A A . 1 SER CA 1 1
16 12273 1 1 1 SER CB C 8.285 11.850 9.996 1.00 . A A . 1 SER CB 1 1
16 12274 1 1 1 SER H1 H 10.101 12.153 12.329 1.00 . A A . 1 SER H1 1 1
16 12275 1 1 1 SER HA H 8.600 10.012 11.047 1.00 . A A . 1 SER HA 1 1
16 12276 1 1 1 SER HB2 H 8.172 11.390 9.026 1.00 . A A . 1 SER HB2 1 1
16 12277 1 1 1 SER HB3 H 7.312 11.990 10.444 1.00 . A A . 1 SER HB3 1 1
16 12278 1 1 1 SER HG H 8.247 13.753 9.531 1.00 . A A . 1 SER HG 1 1
16 12279 1 1 1 SER N N 9.331 11.562 12.196 1.00 . A A . 1 SER N 1 1
16 12280 1 1 1 SER O O 11.242 11.550 9.928 1.00 . A A . 1 SER O 1 1
16 12281 1 1 1 SER OG O 8.900 13.117 9.833 1.00 . A A . 1 SER OG 1 1
16 12282 1 1 2 ASP C C 11.683 8.254 8.006 1.00 . A A . 2 ASP C 1 1
16 12283 1 1 2 ASP CA C 11.964 8.939 9.339 1.00 . A A . 2 ASP CA 1 1
16 12284 1 1 2 ASP CB C 12.741 7.996 10.259 1.00 . A A . 2 ASP CB 1 1
16 12285 1 1 2 ASP CG C 13.609 8.740 11.253 1.00 . A A . 2 ASP CG 1 1
16 12286 1 1 2 ASP H H 10.063 8.683 10.235 1.00 . A A . 2 ASP H 1 1
16 12287 1 1 2 ASP HA H 12.559 9.821 9.158 1.00 . A A . 2 ASP HA 1 1
16 12288 1 1 2 ASP HB2 H 12.042 7.382 10.808 1.00 . A A . 2 ASP HB2 1 1
16 12289 1 1 2 ASP HB3 H 13.376 7.361 9.658 1.00 . A A . 2 ASP HB3 1 1
16 12290 1 1 2 ASP N N 10.723 9.361 9.979 1.00 . A A . 2 ASP N 1 1
16 12291 1 1 2 ASP O O 12.605 7.942 7.251 1.00 . A A . 2 ASP O 1 1
16 12292 1 1 2 ASP OD1 O 13.216 8.830 12.435 1.00 . A A . 2 ASP OD1 1 1
16 12293 1 1 2 ASP OD2 O 14.683 9.234 10.850 1.00 . A A . 2 ASP OD2 1 1
16 12294 1 1 3 ARG C C 10.120 5.854 6.602 1.00 . A A . 3 ARG C 1 1
16 12295 1 1 3 ARG CA C 10.004 7.371 6.482 1.00 . A A . 3 ARG CA 1 1
16 12296 1 1 3 ARG CB C 10.863 7.869 5.319 1.00 . A A . 3 ARG CB 1 1
16 12297 1 1 3 ARG CD C 10.697 10.135 4.244 1.00 . A A . 3 ARG CD 1 1
16 12298 1 1 3 ARG CG C 11.235 9.339 5.423 1.00 . A A . 3 ARG CG 1 1
16 12299 1 1 3 ARG CZ C 10.913 12.395 3.300 1.00 . A A . 3 ARG CZ 1 1
16 12300 1 1 3 ARG H H 9.717 8.293 8.365 1.00 . A A . 3 ARG H 1 1
16 12301 1 1 3 ARG HA H 8.972 7.627 6.292 1.00 . A A . 3 ARG HA 1 1
16 12302 1 1 3 ARG HB2 H 11.774 7.291 5.286 1.00 . A A . 3 ARG HB2 1 1
16 12303 1 1 3 ARG HB3 H 10.320 7.722 4.398 1.00 . A A . 3 ARG HB3 1 1
16 12304 1 1 3 ARG HD2 H 11.062 9.691 3.330 1.00 . A A . 3 ARG HD2 1 1
16 12305 1 1 3 ARG HD3 H 9.618 10.091 4.260 1.00 . A A . 3 ARG HD3 1 1
16 12306 1 1 3 ARG HE H 11.570 11.844 5.101 1.00 . A A . 3 ARG HE 1 1
16 12307 1 1 3 ARG HG2 H 10.820 9.743 6.335 1.00 . A A . 3 ARG HG2 1 1
16 12308 1 1 3 ARG HG3 H 12.311 9.427 5.445 1.00 . A A . 3 ARG HG3 1 1
16 12309 1 1 3 ARG HH11 H 9.989 11.057 2.101 1.00 . A A . 3 ARG HH11 1 1
16 12310 1 1 3 ARG HH12 H 10.148 12.654 1.447 1.00 . A A . 3 ARG HH12 1 1
16 12311 1 1 3 ARG HH21 H 11.786 13.950 4.251 1.00 . A A . 3 ARG HH21 1 1
16 12312 1 1 3 ARG HH22 H 11.170 14.298 2.672 1.00 . A A . 3 ARG HH22 1 1
16 12313 1 1 3 ARG N N 10.405 8.022 7.724 1.00 . A A . 3 ARG N 1 1
16 12314 1 1 3 ARG NE N 11.116 11.533 4.291 1.00 . A A . 3 ARG NE 1 1
16 12315 1 1 3 ARG NH1 N 10.300 12.003 2.192 1.00 . A A . 3 ARG NH1 1 1
16 12316 1 1 3 ARG NH2 N 11.324 13.651 3.418 1.00 . A A . 3 ARG NH2 1 1
16 12317 1 1 3 ARG O O 11.017 5.241 6.021 1.00 . A A . 3 ARG O 1 1
16 12318 1 1 4 THR C C 7.914 3.184 7.048 1.00 . A A . 4 THR C 1 1
16 12319 1 1 4 THR CA C 9.209 3.808 7.556 1.00 . A A . 4 THR CA 1 1
16 12320 1 1 4 THR CB C 9.394 3.444 9.040 1.00 . A A . 4 THR CB 1 1
16 12321 1 1 4 THR CG2 C 10.482 2.395 9.209 1.00 . A A . 4 THR CG2 1 1
16 12322 1 1 4 THR H H 8.518 5.796 7.796 1.00 . A A . 4 THR H 1 1
16 12323 1 1 4 THR HA H 10.038 3.397 6.999 1.00 . A A . 4 THR HA 1 1
16 12324 1 1 4 THR HB H 8.464 3.042 9.415 1.00 . A A . 4 THR HB 1 1
16 12325 1 1 4 THR HG1 H 10.688 4.712 9.820 1.00 . A A . 4 THR HG1 1 1
16 12326 1 1 4 THR HG21 H 10.877 2.444 10.213 1.00 . A A . 4 THR HG21 1 1
16 12327 1 1 4 THR HG22 H 11.274 2.580 8.499 1.00 . A A . 4 THR HG22 1 1
16 12328 1 1 4 THR HG23 H 10.064 1.414 9.035 1.00 . A A . 4 THR HG23 1 1
16 12329 1 1 4 THR N N 9.208 5.253 7.359 1.00 . A A . 4 THR N 1 1
16 12330 1 1 4 THR O O 6.838 3.769 7.178 1.00 . A A . 4 THR O 1 1
16 12331 1 1 4 THR OG1 O 9.733 4.614 9.794 1.00 . A A . 4 THR OG1 1 1
16 12332 1 1 5 CYS C C 5.741 1.239 6.977 1.00 . A A . 5 CYS C 1 1
16 12333 1 1 5 CYS CA C 6.862 1.287 5.943 1.00 . A A . 5 CYS CA 1 1
16 12334 1 1 5 CYS CB C 7.248 -0.133 5.526 1.00 . A A . 5 CYS CB 1 1
16 12335 1 1 5 CYS H H 8.910 1.577 6.396 1.00 . A A . 5 CYS H 1 1
16 12336 1 1 5 CYS HA H 6.513 1.826 5.075 1.00 . A A . 5 CYS HA 1 1
16 12337 1 1 5 CYS HB2 H 8.136 -0.091 4.910 1.00 . A A . 5 CYS HB2 1 1
16 12338 1 1 5 CYS HB3 H 7.457 -0.716 6.411 1.00 . A A . 5 CYS HB3 1 1
16 12339 1 1 5 CYS N N 8.024 1.993 6.470 1.00 . A A . 5 CYS N 1 1
16 12340 1 1 5 CYS O O 5.989 1.076 8.171 1.00 . A A . 5 CYS O 1 1
16 12341 1 1 5 CYS SG S 5.960 -1.005 4.578 1.00 . A A . 5 CYS SG 1 1
16 12342 1 1 6 ALA C C 2.745 -0.051 7.460 1.00 . A A . 6 ALA C 1 1
16 12343 1 1 6 ALA CA C 3.346 1.350 7.390 1.00 . A A . 6 ALA CA 1 1
16 12344 1 1 6 ALA CB C 2.300 2.351 6.921 1.00 . A A . 6 ALA CB 1 1
16 12345 1 1 6 ALA H H 4.371 1.506 5.545 1.00 . A A . 6 ALA H 1 1
16 12346 1 1 6 ALA HA H 3.670 1.641 8.378 1.00 . A A . 6 ALA HA 1 1
16 12347 1 1 6 ALA HB1 H 1.888 2.025 5.977 1.00 . A A . 6 ALA HB1 1 1
16 12348 1 1 6 ALA HB2 H 1.511 2.417 7.655 1.00 . A A . 6 ALA HB2 1 1
16 12349 1 1 6 ALA HB3 H 2.760 3.321 6.798 1.00 . A A . 6 ALA HB3 1 1
16 12350 1 1 6 ALA N N 4.506 1.380 6.507 1.00 . A A . 6 ALA N 1 1
16 12351 1 1 6 ALA O O 1.600 -0.225 7.875 1.00 . A A . 6 ALA O 1 1
16 12352 1 1 7 ARG C C 4.114 -3.338 7.709 1.00 . A A . 7 ARG C 1 1
16 12353 1 1 7 ARG CA C 3.070 -2.430 7.066 1.00 . A A . 7 ARG CA 1 1
16 12354 1 1 7 ARG CB C 2.772 -2.906 5.643 1.00 . A A . 7 ARG CB 1 1
16 12355 1 1 7 ARG CD C 0.675 -1.557 5.324 1.00 . A A . 7 ARG CD 1 1
16 12356 1 1 7 ARG CG C 2.064 -1.867 4.789 1.00 . A A . 7 ARG CG 1 1
16 12357 1 1 7 ARG CZ C -0.639 0.476 5.748 1.00 . A A . 7 ARG CZ 1 1
16 12358 1 1 7 ARG H H 4.430 -0.843 6.730 1.00 . A A . 7 ARG H 1 1
16 12359 1 1 7 ARG HA H 2.163 -2.474 7.649 1.00 . A A . 7 ARG HA 1 1
16 12360 1 1 7 ARG HB2 H 3.702 -3.164 5.159 1.00 . A A . 7 ARG HB2 1 1
16 12361 1 1 7 ARG HB3 H 2.146 -3.784 5.695 1.00 . A A . 7 ARG HB3 1 1
16 12362 1 1 7 ARG HD2 H -0.032 -2.229 4.862 1.00 . A A . 7 ARG HD2 1 1
16 12363 1 1 7 ARG HD3 H 0.673 -1.712 6.393 1.00 . A A . 7 ARG HD3 1 1
16 12364 1 1 7 ARG HE H 0.708 0.274 4.292 1.00 . A A . 7 ARG HE 1 1
16 12365 1 1 7 ARG HG2 H 2.648 -0.958 4.788 1.00 . A A . 7 ARG HG2 1 1
16 12366 1 1 7 ARG HG3 H 1.977 -2.243 3.780 1.00 . A A . 7 ARG HG3 1 1
16 12367 1 1 7 ARG HH11 H -1.010 -1.055 7.013 1.00 . A A . 7 ARG HH11 1 1
16 12368 1 1 7 ARG HH12 H -1.930 0.385 7.300 1.00 . A A . 7 ARG HH12 1 1
16 12369 1 1 7 ARG HH21 H -0.497 2.174 4.661 1.00 . A A . 7 ARG HH21 1 1
16 12370 1 1 7 ARG HH22 H -1.639 2.221 5.962 1.00 . A A . 7 ARG HH22 1 1
16 12371 1 1 7 ARG N N 3.527 -1.045 7.050 1.00 . A A . 7 ARG N 1 1
16 12372 1 1 7 ARG NE N 0.274 -0.181 5.043 1.00 . A A . 7 ARG NE 1 1
16 12373 1 1 7 ARG NH1 N -1.244 -0.113 6.771 1.00 . A A . 7 ARG NH1 1 1
16 12374 1 1 7 ARG NH2 N -0.950 1.727 5.431 1.00 . A A . 7 ARG NH2 1 1
16 12375 1 1 7 ARG O O 3.775 -4.282 8.424 1.00 . A A . 7 ARG O 1 1
16 12376 1 1 8 CYS C C 7.379 -2.978 8.885 1.00 . A A . 8 CYS C 1 1
16 12377 1 1 8 CYS CA C 6.479 -3.838 8.003 1.00 . A A . 8 CYS CA 1 1
16 12378 1 1 8 CYS CB C 7.301 -4.466 6.875 1.00 . A A . 8 CYS CB 1 1
16 12379 1 1 8 CYS H H 5.592 -2.283 6.872 1.00 . A A . 8 CYS H 1 1
16 12380 1 1 8 CYS HA H 6.049 -4.624 8.605 1.00 . A A . 8 CYS HA 1 1
16 12381 1 1 8 CYS HB2 H 8.023 -5.147 7.304 1.00 . A A . 8 CYS HB2 1 1
16 12382 1 1 8 CYS HB3 H 6.640 -5.016 6.221 1.00 . A A . 8 CYS HB3 1 1
16 12383 1 1 8 CYS N N 5.385 -3.047 7.450 1.00 . A A . 8 CYS N 1 1
16 12384 1 1 8 CYS O O 8.205 -3.496 9.635 1.00 . A A . 8 CYS O 1 1
16 12385 1 1 8 CYS SG S 8.212 -3.261 5.858 1.00 . A A . 8 CYS SG 1 1
16 12386 1 1 9 GLN C C 9.491 -0.870 9.249 1.00 . A A . 9 GLN C 1 1
16 12387 1 1 9 GLN CA C 8.009 -0.733 9.578 1.00 . A A . 9 GLN CA 1 1
16 12388 1 1 9 GLN CB C 7.782 -0.973 11.073 1.00 . A A . 9 GLN CB 1 1
16 12389 1 1 9 GLN CD C 6.989 0.856 12.624 1.00 . A A . 9 GLN CD 1 1
16 12390 1 1 9 GLN CG C 6.588 -0.220 11.635 1.00 . A A . 9 GLN CG 1 1
16 12391 1 1 9 GLN H H 6.536 -1.311 8.173 1.00 . A A . 9 GLN H 1 1
16 12392 1 1 9 GLN HA H 7.689 0.269 9.332 1.00 . A A . 9 GLN HA 1 1
16 12393 1 1 9 GLN HB2 H 7.624 -2.029 11.235 1.00 . A A . 9 GLN HB2 1 1
16 12394 1 1 9 GLN HB3 H 8.664 -0.661 11.613 1.00 . A A . 9 GLN HB3 1 1
16 12395 1 1 9 GLN HE21 H 8.186 1.686 11.271 1.00 . A A . 9 GLN HE21 1 1
16 12396 1 1 9 GLN HE22 H 8.135 2.470 12.810 1.00 . A A . 9 GLN HE22 1 1
16 12397 1 1 9 GLN HG2 H 6.053 0.244 10.820 1.00 . A A . 9 GLN HG2 1 1
16 12398 1 1 9 GLN HG3 H 5.938 -0.924 12.135 1.00 . A A . 9 GLN HG3 1 1
16 12399 1 1 9 GLN N N 7.211 -1.664 8.789 1.00 . A A . 9 GLN N 1 1
16 12400 1 1 9 GLN NE2 N 7.859 1.762 12.192 1.00 . A A . 9 GLN NE2 1 1
16 12401 1 1 9 GLN O O 10.314 -1.104 10.133 1.00 . A A . 9 GLN O 1 1
16 12402 1 1 9 GLN OE1 O 6.524 0.873 13.764 1.00 . A A . 9 GLN OE1 1 1
16 12403 1 1 10 GLU C C 11.719 0.506 7.000 1.00 . A A . 10 GLU C 1 1
16 12404 1 1 10 GLU CA C 11.208 -0.834 7.524 1.00 . A A . 10 GLU CA 1 1
16 12405 1 1 10 GLU CB C 11.333 -1.901 6.435 1.00 . A A . 10 GLU CB 1 1
16 12406 1 1 10 GLU CD C 12.982 -3.581 7.352 1.00 . A A . 10 GLU CD 1 1
16 12407 1 1 10 GLU CG C 11.538 -3.305 6.979 1.00 . A A . 10 GLU CG 1 1
16 12408 1 1 10 GLU H H 9.122 -0.539 7.311 1.00 . A A . 10 GLU H 1 1
16 12409 1 1 10 GLU HA H 11.807 -1.127 8.372 1.00 . A A . 10 GLU HA 1 1
16 12410 1 1 10 GLU HB2 H 10.433 -1.897 5.838 1.00 . A A . 10 GLU HB2 1 1
16 12411 1 1 10 GLU HB3 H 12.175 -1.656 5.803 1.00 . A A . 10 GLU HB3 1 1
16 12412 1 1 10 GLU HG2 H 10.925 -3.429 7.859 1.00 . A A . 10 GLU HG2 1 1
16 12413 1 1 10 GLU HG3 H 11.233 -4.018 6.227 1.00 . A A . 10 GLU HG3 1 1
16 12414 1 1 10 GLU N N 9.824 -0.724 7.970 1.00 . A A . 10 GLU N 1 1
16 12415 1 1 10 GLU O O 10.934 1.395 6.670 1.00 . A A . 10 GLU O 1 1
16 12416 1 1 10 GLU OE1 O 13.878 -2.927 6.778 1.00 . A A . 10 GLU OE1 1 1
16 12417 1 1 10 GLU OE2 O 13.216 -4.451 8.217 1.00 . A A . 10 GLU OE2 1 1
16 12418 1 1 11 SER C C 13.385 2.072 4.960 1.00 . A A . 11 SER C 1 1
16 12419 1 1 11 SER CA C 13.655 1.873 6.449 1.00 . A A . 11 SER CA 1 1
16 12420 1 1 11 SER CB C 15.163 1.847 6.705 1.00 . A A . 11 SER CB 1 1
16 12421 1 1 11 SER H H 13.611 -0.104 7.206 1.00 . A A . 11 SER H 1 1
16 12422 1 1 11 SER HA H 13.220 2.696 6.994 1.00 . A A . 11 SER HA 1 1
16 12423 1 1 11 SER HB2 H 15.674 2.317 5.879 1.00 . A A . 11 SER HB2 1 1
16 12424 1 1 11 SER HB3 H 15.379 2.385 7.616 1.00 . A A . 11 SER HB3 1 1
16 12425 1 1 11 SER HG H 16.028 0.234 6.008 1.00 . A A . 11 SER HG 1 1
16 12426 1 1 11 SER N N 13.039 0.642 6.927 1.00 . A A . 11 SER N 1 1
16 12427 1 1 11 SER O O 13.630 1.180 4.148 1.00 . A A . 11 SER O 1 1
16 12428 1 1 11 SER OG O 15.635 0.517 6.836 1.00 . A A . 11 SER OG 1 1
16 12429 1 1 12 LEU C C 13.817 4.065 2.489 1.00 . A A . 12 LEU C 1 1
16 12430 1 1 12 LEU CA C 12.573 3.568 3.219 1.00 . A A . 12 LEU CA 1 1
16 12431 1 1 12 LEU CB C 11.470 4.624 3.148 1.00 . A A . 12 LEU CB 1 1
16 12432 1 1 12 LEU CD1 C 9.339 3.859 2.071 1.00 . A A . 12 LEU CD1 1 1
16 12433 1 1 12 LEU CD2 C 10.059 2.871 4.254 1.00 . A A . 12 LEU CD2 1 1
16 12434 1 1 12 LEU CG C 10.045 4.125 3.392 1.00 . A A . 12 LEU CG 1 1
16 12435 1 1 12 LEU H H 12.704 3.920 5.302 1.00 . A A . 12 LEU H 1 1
16 12436 1 1 12 LEU HA H 12.226 2.664 2.741 1.00 . A A . 12 LEU HA 1 1
16 12437 1 1 12 LEU HB2 H 11.686 5.380 3.888 1.00 . A A . 12 LEU HB2 1 1
16 12438 1 1 12 LEU HB3 H 11.501 5.069 2.163 1.00 . A A . 12 LEU HB3 1 1
16 12439 1 1 12 LEU HD11 H 8.514 4.545 1.959 1.00 . A A . 12 LEU HD11 1 1
16 12440 1 1 12 LEU HD12 H 8.968 2.844 2.060 1.00 . A A . 12 LEU HD12 1 1
16 12441 1 1 12 LEU HD13 H 10.036 3.996 1.257 1.00 . A A . 12 LEU HD13 1 1
16 12442 1 1 12 LEU HD21 H 10.686 3.037 5.118 1.00 . A A . 12 LEU HD21 1 1
16 12443 1 1 12 LEU HD22 H 10.450 2.045 3.679 1.00 . A A . 12 LEU HD22 1 1
16 12444 1 1 12 LEU HD23 H 9.055 2.644 4.575 1.00 . A A . 12 LEU HD23 1 1
16 12445 1 1 12 LEU HG H 9.488 4.888 3.919 1.00 . A A . 12 LEU HG 1 1
16 12446 1 1 12 LEU N N 12.878 3.249 4.610 1.00 . A A . 12 LEU N 1 1
16 12447 1 1 12 LEU O O 13.720 4.772 1.488 1.00 . A A . 12 LEU O 1 1
16 12448 1 1 13 GLY C C 16.390 3.561 0.974 1.00 . A A . 13 GLY C 1 1
16 12449 1 1 13 GLY CA C 16.232 4.102 2.381 1.00 . A A . 13 GLY CA 1 1
16 12450 1 1 13 GLY H H 15.002 3.122 3.799 1.00 . A A . 13 GLY H 1 1
16 12451 1 1 13 GLY HA2 H 16.262 5.181 2.346 1.00 . A A . 13 GLY HA2 1 1
16 12452 1 1 13 GLY HA3 H 17.054 3.747 2.985 1.00 . A A . 13 GLY HA3 1 1
16 12453 1 1 13 GLY N N 14.985 3.687 2.998 1.00 . A A . 13 GLY N 1 1
16 12454 1 1 13 GLY O O 16.066 2.403 0.707 1.00 . A A . 13 GLY O 1 1
16 12455 1 1 14 ARG C C 15.841 3.305 -1.864 1.00 . A A . 14 ARG C 1 1
16 12456 1 1 14 ARG CA C 17.085 4.000 -1.316 1.00 . A A . 14 ARG CA 1 1
16 12457 1 1 14 ARG CB C 18.295 3.072 -1.436 1.00 . A A . 14 ARG CB 1 1
16 12458 1 1 14 ARG CD C 20.061 3.566 -3.154 1.00 . A A . 14 ARG CD 1 1
16 12459 1 1 14 ARG CG C 19.596 3.803 -1.725 1.00 . A A . 14 ARG CG 1 1
16 12460 1 1 14 ARG CZ C 22.369 2.880 -2.654 1.00 . A A . 14 ARG CZ 1 1
16 12461 1 1 14 ARG H H 17.126 5.311 0.345 1.00 . A A . 14 ARG H 1 1
16 12462 1 1 14 ARG HA H 17.268 4.892 -1.897 1.00 . A A . 14 ARG HA 1 1
16 12463 1 1 14 ARG HB2 H 18.412 2.530 -0.508 1.00 . A A . 14 ARG HB2 1 1
16 12464 1 1 14 ARG HB3 H 18.117 2.368 -2.234 1.00 . A A . 14 ARG HB3 1 1
16 12465 1 1 14 ARG HD2 H 19.239 3.157 -3.723 1.00 . A A . 14 ARG HD2 1 1
16 12466 1 1 14 ARG HD3 H 20.359 4.511 -3.582 1.00 . A A . 14 ARG HD3 1 1
16 12467 1 1 14 ARG HE H 21.059 1.799 -3.702 1.00 . A A . 14 ARG HE 1 1
16 12468 1 1 14 ARG HG2 H 19.444 4.862 -1.579 1.00 . A A . 14 ARG HG2 1 1
16 12469 1 1 14 ARG HG3 H 20.356 3.448 -1.046 1.00 . A A . 14 ARG HG3 1 1
16 12470 1 1 14 ARG HH11 H 21.838 4.683 -1.913 1.00 . A A . 14 ARG HH11 1 1
16 12471 1 1 14 ARG HH12 H 23.462 4.187 -1.568 1.00 . A A . 14 ARG HH12 1 1
16 12472 1 1 14 ARG HH21 H 23.195 1.136 -3.254 1.00 . A A . 14 ARG HH21 1 1
16 12473 1 1 14 ARG HH22 H 24.233 2.170 -2.332 1.00 . A A . 14 ARG HH22 1 1
16 12474 1 1 14 ARG N N 16.887 4.400 0.071 1.00 . A A . 14 ARG N 1 1
16 12475 1 1 14 ARG NE N 21.189 2.641 -3.217 1.00 . A A . 14 ARG NE 1 1
16 12476 1 1 14 ARG NH1 N 22.573 4.010 -1.992 1.00 . A A . 14 ARG NH1 1 1
16 12477 1 1 14 ARG NH2 N 23.346 1.988 -2.755 1.00 . A A . 14 ARG NH2 1 1
16 12478 1 1 14 ARG O O 15.917 2.186 -2.374 1.00 . A A . 14 ARG O 1 1
16 12479 1 1 15 LEU C C 12.697 4.433 -3.105 1.00 . A A . 15 LEU C 1 1
16 12480 1 1 15 LEU CA C 13.439 3.421 -2.239 1.00 . A A . 15 LEU CA 1 1
16 12481 1 1 15 LEU CB C 12.559 2.998 -1.061 1.00 . A A . 15 LEU CB 1 1
16 12482 1 1 15 LEU CD1 C 11.698 1.215 0.477 1.00 . A A . 15 LEU CD1 1 1
16 12483 1 1 15 LEU CD2 C 12.739 0.583 -1.707 1.00 . A A . 15 LEU CD2 1 1
16 12484 1 1 15 LEU CG C 12.762 1.571 -0.550 1.00 . A A . 15 LEU CG 1 1
16 12485 1 1 15 LEU H H 14.702 4.861 -1.340 1.00 . A A . 15 LEU H 1 1
16 12486 1 1 15 LEU HA H 13.668 2.551 -2.838 1.00 . A A . 15 LEU HA 1 1
16 12487 1 1 15 LEU HB2 H 12.757 3.672 -0.243 1.00 . A A . 15 LEU HB2 1 1
16 12488 1 1 15 LEU HB3 H 11.528 3.098 -1.367 1.00 . A A . 15 LEU HB3 1 1
16 12489 1 1 15 LEU HD11 H 12.161 0.717 1.316 1.00 . A A . 15 LEU HD11 1 1
16 12490 1 1 15 LEU HD12 H 10.968 0.560 0.027 1.00 . A A . 15 LEU HD12 1 1
16 12491 1 1 15 LEU HD13 H 11.212 2.118 0.818 1.00 . A A . 15 LEU HD13 1 1
16 12492 1 1 15 LEU HD21 H 12.584 -0.415 -1.325 1.00 . A A . 15 LEU HD21 1 1
16 12493 1 1 15 LEU HD22 H 13.682 0.623 -2.234 1.00 . A A . 15 LEU HD22 1 1
16 12494 1 1 15 LEU HD23 H 11.937 0.838 -2.384 1.00 . A A . 15 LEU HD23 1 1
16 12495 1 1 15 LEU HG H 13.728 1.501 -0.069 1.00 . A A . 15 LEU HG 1 1
16 12496 1 1 15 LEU N N 14.699 3.974 -1.756 1.00 . A A . 15 LEU N 1 1
16 12497 1 1 15 LEU O O 12.940 4.534 -4.307 1.00 . A A . 15 LEU O 1 1
16 12498 1 1 16 SER C C 9.761 6.565 -2.412 1.00 . A A . 16 SER C 1 1
16 12499 1 1 16 SER CA C 11.011 6.187 -3.199 1.00 . A A . 16 SER CA 1 1
16 12500 1 1 16 SER CB C 10.617 5.667 -4.584 1.00 . A A . 16 SER CB 1 1
16 12501 1 1 16 SER H H 11.641 5.055 -1.525 1.00 . A A . 16 SER H 1 1
16 12502 1 1 16 SER HA H 11.628 7.065 -3.316 1.00 . A A . 16 SER HA 1 1
16 12503 1 1 16 SER HB2 H 11.426 5.845 -5.276 1.00 . A A . 16 SER HB2 1 1
16 12504 1 1 16 SER HB3 H 10.420 4.607 -4.524 1.00 . A A . 16 SER HB3 1 1
16 12505 1 1 16 SER HG H 9.675 7.221 -5.316 1.00 . A A . 16 SER HG 1 1
16 12506 1 1 16 SER N N 11.790 5.182 -2.485 1.00 . A A . 16 SER N 1 1
16 12507 1 1 16 SER O O 8.645 6.155 -2.732 1.00 . A A . 16 SER O 1 1
16 12508 1 1 16 SER OG O 9.455 6.322 -5.063 1.00 . A A . 16 SER OG 1 1
16 12509 1 1 17 PRO C C 7.931 8.811 -1.209 1.00 . A A . 17 PRO C 1 1
16 12510 1 1 17 PRO CA C 8.850 7.822 -0.498 1.00 . A A . 17 PRO CA 1 1
16 12511 1 1 17 PRO CB C 9.567 8.504 0.670 1.00 . A A . 17 PRO CB 1 1
16 12512 1 1 17 PRO CD C 11.252 7.897 -0.913 1.00 . A A . 17 PRO CD 1 1
16 12513 1 1 17 PRO CG C 10.879 8.933 0.110 1.00 . A A . 17 PRO CG 1 1
16 12514 1 1 17 PRO HA H 8.266 6.991 -0.129 1.00 . A A . 17 PRO HA 1 1
16 12515 1 1 17 PRO HB2 H 8.985 9.349 1.010 1.00 . A A . 17 PRO HB2 1 1
16 12516 1 1 17 PRO HB3 H 9.695 7.800 1.479 1.00 . A A . 17 PRO HB3 1 1
16 12517 1 1 17 PRO HD2 H 11.781 8.353 -1.737 1.00 . A A . 17 PRO HD2 1 1
16 12518 1 1 17 PRO HD3 H 11.850 7.119 -0.462 1.00 . A A . 17 PRO HD3 1 1
16 12519 1 1 17 PRO HG2 H 10.780 9.902 -0.356 1.00 . A A . 17 PRO HG2 1 1
16 12520 1 1 17 PRO HG3 H 11.619 8.968 0.896 1.00 . A A . 17 PRO HG3 1 1
16 12521 1 1 17 PRO N N 9.950 7.368 -1.354 1.00 . A A . 17 PRO N 1 1
16 12522 1 1 17 PRO O O 6.985 9.330 -0.617 1.00 . A A . 17 PRO O 1 1
16 12523 1 1 18 LYS C C 6.339 9.246 -4.056 1.00 . A A . 18 LYS C 1 1
16 12524 1 1 18 LYS CA C 7.415 9.991 -3.274 1.00 . A A . 18 LYS CA 1 1
16 12525 1 1 18 LYS CB C 8.309 10.777 -4.235 1.00 . A A . 18 LYS CB 1 1
16 12526 1 1 18 LYS CD C 7.186 11.507 -6.360 1.00 . A A . 18 LYS CD 1 1
16 12527 1 1 18 LYS CE C 7.360 12.660 -7.337 1.00 . A A . 18 LYS CE 1 1
16 12528 1 1 18 LYS CG C 7.588 11.906 -4.951 1.00 . A A . 18 LYS CG 1 1
16 12529 1 1 18 LYS H H 8.985 8.621 -2.897 1.00 . A A . 18 LYS H 1 1
16 12530 1 1 18 LYS HA H 6.937 10.682 -2.595 1.00 . A A . 18 LYS HA 1 1
16 12531 1 1 18 LYS HB2 H 9.133 11.198 -3.679 1.00 . A A . 18 LYS HB2 1 1
16 12532 1 1 18 LYS HB3 H 8.699 10.098 -4.981 1.00 . A A . 18 LYS HB3 1 1
16 12533 1 1 18 LYS HD2 H 7.802 10.682 -6.682 1.00 . A A . 18 LYS HD2 1 1
16 12534 1 1 18 LYS HD3 H 6.148 11.204 -6.356 1.00 . A A . 18 LYS HD3 1 1
16 12535 1 1 18 LYS HE2 H 8.100 13.340 -6.943 1.00 . A A . 18 LYS HE2 1 1
16 12536 1 1 18 LYS HE3 H 7.703 12.265 -8.282 1.00 . A A . 18 LYS HE3 1 1
16 12537 1 1 18 LYS HG2 H 6.700 12.164 -4.394 1.00 . A A . 18 LYS HG2 1 1
16 12538 1 1 18 LYS HG3 H 8.244 12.764 -5.002 1.00 . A A . 18 LYS HG3 1 1
16 12539 1 1 18 LYS HZ1 H 5.277 12.808 -7.281 1.00 . A A . 18 LYS HZ1 1 1
16 12540 1 1 18 LYS HZ2 H 5.991 13.660 -8.557 1.00 . A A . 18 LYS HZ2 1 1
16 12541 1 1 18 LYS HZ3 H 6.077 14.269 -6.982 1.00 . A A . 18 LYS HZ3 1 1
16 12542 1 1 18 LYS N N 8.216 9.066 -2.480 1.00 . A A . 18 LYS N 1 1
16 12543 1 1 18 LYS NZ N 6.087 13.401 -7.555 1.00 . A A . 18 LYS NZ 1 1
16 12544 1 1 18 LYS O O 5.325 9.826 -4.447 1.00 . A A . 18 LYS O 1 1
16 12545 1 1 19 THR C C 5.270 5.864 -4.241 1.00 . A A . 19 THR C 1 1
16 12546 1 1 19 THR CA C 5.614 7.131 -5.017 1.00 . A A . 19 THR CA 1 1
16 12547 1 1 19 THR CB C 6.165 6.738 -6.401 1.00 . A A . 19 THR CB 1 1
16 12548 1 1 19 THR CG2 C 6.688 7.959 -7.140 1.00 . A A . 19 THR CG2 1 1
16 12549 1 1 19 THR H H 7.390 7.550 -3.945 1.00 . A A . 19 THR H 1 1
16 12550 1 1 19 THR HA H 4.713 7.709 -5.162 1.00 . A A . 19 THR HA 1 1
16 12551 1 1 19 THR HB H 5.363 6.302 -6.979 1.00 . A A . 19 THR HB 1 1
16 12552 1 1 19 THR HG1 H 8.046 6.164 -6.535 1.00 . A A . 19 THR HG1 1 1
16 12553 1 1 19 THR HG21 H 5.864 8.612 -7.388 1.00 . A A . 19 THR HG21 1 1
16 12554 1 1 19 THR HG22 H 7.185 7.645 -8.047 1.00 . A A . 19 THR HG22 1 1
16 12555 1 1 19 THR HG23 H 7.389 8.487 -6.512 1.00 . A A . 19 THR HG23 1 1
16 12556 1 1 19 THR N N 6.564 7.955 -4.281 1.00 . A A . 19 THR N 1 1
16 12557 1 1 19 THR O O 4.561 4.992 -4.742 1.00 . A A . 19 THR O 1 1
16 12558 1 1 19 THR OG1 O 7.213 5.775 -6.256 1.00 . A A . 19 THR OG1 1 1
16 12559 1 1 20 ASN C C 4.479 4.930 -1.105 1.00 . A A . 20 ASN C 1 1
16 12560 1 1 20 ASN CA C 5.522 4.608 -2.171 1.00 . A A . 20 ASN CA 1 1
16 12561 1 1 20 ASN CB C 6.819 4.140 -1.508 1.00 . A A . 20 ASN CB 1 1
16 12562 1 1 20 ASN CG C 7.605 3.184 -2.385 1.00 . A A . 20 ASN CG 1 1
16 12563 1 1 20 ASN H H 6.335 6.498 -2.672 1.00 . A A . 20 ASN H 1 1
16 12564 1 1 20 ASN HA H 5.144 3.817 -2.801 1.00 . A A . 20 ASN HA 1 1
16 12565 1 1 20 ASN HB2 H 7.440 4.999 -1.300 1.00 . A A . 20 ASN HB2 1 1
16 12566 1 1 20 ASN HB3 H 6.582 3.638 -0.582 1.00 . A A . 20 ASN HB3 1 1
16 12567 1 1 20 ASN HD21 H 9.198 4.371 -2.293 1.00 . A A . 20 ASN HD21 1 1
16 12568 1 1 20 ASN HD22 H 9.387 2.932 -3.229 1.00 . A A . 20 ASN HD22 1 1
16 12569 1 1 20 ASN N N 5.777 5.770 -3.016 1.00 . A A . 20 ASN N 1 1
16 12570 1 1 20 ASN ND2 N 8.857 3.531 -2.663 1.00 . A A . 20 ASN ND2 1 1
16 12571 1 1 20 ASN O O 4.523 4.394 0.003 1.00 . A A . 20 ASN O 1 1
16 12572 1 1 20 ASN OD1 O 7.092 2.148 -2.807 1.00 . A A . 20 ASN OD1 1 1
16 12573 1 1 21 THR C C 1.146 5.609 -0.931 1.00 . A A . 21 THR C 1 1
16 12574 1 1 21 THR CA C 2.488 6.202 -0.520 1.00 . A A . 21 THR CA 1 1
16 12575 1 1 21 THR CB C 2.356 7.734 -0.437 1.00 . A A . 21 THR CB 1 1
16 12576 1 1 21 THR CG2 C 1.409 8.135 0.682 1.00 . A A . 21 THR CG2 1 1
16 12577 1 1 21 THR H H 3.561 6.200 -2.344 1.00 . A A . 21 THR H 1 1
16 12578 1 1 21 THR HA H 2.750 5.830 0.460 1.00 . A A . 21 THR HA 1 1
16 12579 1 1 21 THR HB H 1.958 8.096 -1.374 1.00 . A A . 21 THR HB 1 1
16 12580 1 1 21 THR HG1 H 3.607 9.258 -0.438 1.00 . A A . 21 THR HG1 1 1
16 12581 1 1 21 THR HG21 H 0.390 7.951 0.376 1.00 . A A . 21 THR HG21 1 1
16 12582 1 1 21 THR HG22 H 1.535 9.186 0.901 1.00 . A A . 21 THR HG22 1 1
16 12583 1 1 21 THR HG23 H 1.629 7.555 1.566 1.00 . A A . 21 THR HG23 1 1
16 12584 1 1 21 THR N N 3.542 5.808 -1.447 1.00 . A A . 21 THR N 1 1
16 12585 1 1 21 THR O O 0.502 6.088 -1.865 1.00 . A A . 21 THR O 1 1
16 12586 1 1 21 THR OG1 O 3.642 8.324 -0.216 1.00 . A A . 21 THR OG1 1 1
16 12587 1 1 22 CYS C C -1.633 4.928 -0.814 1.00 . A A . 22 CYS C 1 1
16 12588 1 1 22 CYS CA C -0.542 3.904 -0.517 1.00 . A A . 22 CYS CA 1 1
16 12589 1 1 22 CYS CB C -0.962 3.020 0.659 1.00 . A A . 22 CYS CB 1 1
16 12590 1 1 22 CYS H H 1.283 4.225 0.507 1.00 . A A . 22 CYS H 1 1
16 12591 1 1 22 CYS HA H -0.401 3.283 -1.389 1.00 . A A . 22 CYS HA 1 1
16 12592 1 1 22 CYS HB2 H -0.133 2.387 0.939 1.00 . A A . 22 CYS HB2 1 1
16 12593 1 1 22 CYS HB3 H -1.227 3.650 1.496 1.00 . A A . 22 CYS HB3 1 1
16 12594 1 1 22 CYS N N 0.725 4.563 -0.227 1.00 . A A . 22 CYS N 1 1
16 12595 1 1 22 CYS O O -1.690 5.987 -0.187 1.00 . A A . 22 CYS O 1 1
16 12596 1 1 22 CYS SG S -2.386 1.940 0.305 1.00 . A A . 22 CYS SG 1 1
16 12597 1 1 23 ARG C C -4.849 5.181 -1.359 1.00 . A A . 23 ARG C 1 1
16 12598 1 1 23 ARG CA C -3.585 5.499 -2.150 1.00 . A A . 23 ARG CA 1 1
16 12599 1 1 23 ARG CB C -3.866 5.384 -3.650 1.00 . A A . 23 ARG CB 1 1
16 12600 1 1 23 ARG CD C -5.301 4.410 -5.469 1.00 . A A . 23 ARG CD 1 1
16 12601 1 1 23 ARG CG C -4.944 4.368 -3.992 1.00 . A A . 23 ARG CG 1 1
16 12602 1 1 23 ARG CZ C -7.355 4.260 -6.813 1.00 . A A . 23 ARG CZ 1 1
16 12603 1 1 23 ARG H H -2.398 3.748 -2.234 1.00 . A A . 23 ARG H 1 1
16 12604 1 1 23 ARG HA H -3.278 6.509 -1.927 1.00 . A A . 23 ARG HA 1 1
16 12605 1 1 23 ARG HB2 H -4.181 6.349 -4.020 1.00 . A A . 23 ARG HB2 1 1
16 12606 1 1 23 ARG HB3 H -2.956 5.094 -4.153 1.00 . A A . 23 ARG HB3 1 1
16 12607 1 1 23 ARG HD2 H -5.197 5.426 -5.822 1.00 . A A . 23 ARG HD2 1 1
16 12608 1 1 23 ARG HD3 H -4.620 3.770 -6.008 1.00 . A A . 23 ARG HD3 1 1
16 12609 1 1 23 ARG HE H -7.098 3.413 -5.025 1.00 . A A . 23 ARG HE 1 1
16 12610 1 1 23 ARG HG2 H -4.585 3.380 -3.747 1.00 . A A . 23 ARG HG2 1 1
16 12611 1 1 23 ARG HG3 H -5.828 4.586 -3.409 1.00 . A A . 23 ARG HG3 1 1
16 12612 1 1 23 ARG HH11 H -5.866 5.338 -7.652 1.00 . A A . 23 ARG HH11 1 1
16 12613 1 1 23 ARG HH12 H -7.319 5.222 -8.590 1.00 . A A . 23 ARG HH12 1 1
16 12614 1 1 23 ARG HH21 H -9.015 3.254 -6.250 1.00 . A A . 23 ARG HH21 1 1
16 12615 1 1 23 ARG HH22 H -9.110 4.038 -7.790 1.00 . A A . 23 ARG HH22 1 1
16 12616 1 1 23 ARG N N -2.496 4.606 -1.771 1.00 . A A . 23 ARG N 1 1
16 12617 1 1 23 ARG NE N -6.669 3.962 -5.714 1.00 . A A . 23 ARG NE 1 1
16 12618 1 1 23 ARG NH1 N -6.801 5.001 -7.763 1.00 . A A . 23 ARG NH1 1 1
16 12619 1 1 23 ARG NH2 N -8.595 3.813 -6.964 1.00 . A A . 23 ARG NH2 1 1
16 12620 1 1 23 ARG O O -5.793 5.971 -1.333 1.00 . A A . 23 ARG O 1 1
16 12621 1 1 24 GLY C C -5.816 3.844 1.555 1.00 . A A . 24 GLY C 1 1
16 12622 1 1 24 GLY CA C -6.016 3.617 0.069 1.00 . A A . 24 GLY CA 1 1
16 12623 1 1 24 GLY H H -4.081 3.428 -0.771 1.00 . A A . 24 GLY H 1 1
16 12624 1 1 24 GLY HA2 H -6.874 4.183 -0.259 1.00 . A A . 24 GLY HA2 1 1
16 12625 1 1 24 GLY HA3 H -6.204 2.567 -0.100 1.00 . A A . 24 GLY HA3 1 1
16 12626 1 1 24 GLY N N -4.862 4.019 -0.714 1.00 . A A . 24 GLY N 1 1
16 12627 1 1 24 GLY O O -6.761 3.745 2.338 1.00 . A A . 24 GLY O 1 1
16 12628 1 1 25 CYS C C -3.598 5.750 3.526 1.00 . A A . 25 CYS C 1 1
16 12629 1 1 25 CYS CA C -4.260 4.387 3.345 1.00 . A A . 25 CYS CA 1 1
16 12630 1 1 25 CYS CB C -3.338 3.287 3.874 1.00 . A A . 25 CYS CB 1 1
16 12631 1 1 25 CYS H H -3.870 4.212 1.272 1.00 . A A . 25 CYS H 1 1
16 12632 1 1 25 CYS HA H -5.182 4.372 3.906 1.00 . A A . 25 CYS HA 1 1
16 12633 1 1 25 CYS HB2 H -2.460 3.231 3.246 1.00 . A A . 25 CYS HB2 1 1
16 12634 1 1 25 CYS HB3 H -3.038 3.531 4.882 1.00 . A A . 25 CYS HB3 1 1
16 12635 1 1 25 CYS N N -4.582 4.148 1.944 1.00 . A A . 25 CYS N 1 1
16 12636 1 1 25 CYS O O -3.766 6.402 4.556 1.00 . A A . 25 CYS O 1 1
16 12637 1 1 25 CYS SG S -4.100 1.632 3.907 1.00 . A A . 25 CYS SG 1 1
16 12638 1 1 26 ASN C C -0.897 7.372 3.419 1.00 . A A . 26 ASN C 1 1
16 12639 1 1 26 ASN CA C -2.158 7.460 2.563 1.00 . A A . 26 ASN CA 1 1
16 12640 1 1 26 ASN CB C -3.089 8.540 3.116 1.00 . A A . 26 ASN CB 1 1
16 12641 1 1 26 ASN CG C -4.546 8.268 2.796 1.00 . A A . 26 ASN CG 1 1
16 12642 1 1 26 ASN H H -2.750 5.610 1.720 1.00 . A A . 26 ASN H 1 1
16 12643 1 1 26 ASN HA H -1.876 7.722 1.554 1.00 . A A . 26 ASN HA 1 1
16 12644 1 1 26 ASN HB2 H -2.979 8.587 4.190 1.00 . A A . 26 ASN HB2 1 1
16 12645 1 1 26 ASN HB3 H -2.817 9.495 2.690 1.00 . A A . 26 ASN HB3 1 1
16 12646 1 1 26 ASN HD21 H -4.033 7.411 1.076 1.00 . A A . 26 ASN HD21 1 1
16 12647 1 1 26 ASN HD22 H -5.726 7.463 1.414 1.00 . A A . 26 ASN HD22 1 1
16 12648 1 1 26 ASN N N -2.845 6.174 2.516 1.00 . A A . 26 ASN N 1 1
16 12649 1 1 26 ASN ND2 N -4.793 7.652 1.646 1.00 . A A . 26 ASN ND2 1 1
16 12650 1 1 26 ASN O O -0.421 8.377 3.946 1.00 . A A . 26 ASN O 1 1
16 12651 1 1 26 ASN OD1 O -5.438 8.607 3.573 1.00 . A A . 26 ASN OD1 1 1
16 12652 1 1 27 HIS C C 1.978 5.419 3.468 1.00 . A A . 27 HIS C 1 1
16 12653 1 1 27 HIS CA C 0.844 5.943 4.342 1.00 . A A . 27 HIS CA 1 1
16 12654 1 1 27 HIS CB C 0.562 4.957 5.477 1.00 . A A . 27 HIS CB 1 1
16 12655 1 1 27 HIS CD2 C -1.572 5.046 6.949 1.00 . A A . 27 HIS CD2 1 1
16 12656 1 1 27 HIS CE1 C -1.096 6.856 8.093 1.00 . A A . 27 HIS CE1 1 1
16 12657 1 1 27 HIS CG C -0.368 5.494 6.521 1.00 . A A . 27 HIS CG 1 1
16 12658 1 1 27 HIS H H -0.789 5.400 3.107 1.00 . A A . 27 HIS H 1 1
16 12659 1 1 27 HIS HA H 1.139 6.890 4.765 1.00 . A A . 27 HIS HA 1 1
16 12660 1 1 27 HIS HB2 H 0.117 4.062 5.065 1.00 . A A . 27 HIS HB2 1 1
16 12661 1 1 27 HIS HB3 H 1.494 4.701 5.961 1.00 . A A . 27 HIS HB3 1 1
16 12662 1 1 27 HIS HD1 H 0.702 7.186 7.176 1.00 . A A . 27 HIS HD1 1 1
16 12663 1 1 27 HIS HD2 H -2.096 4.172 6.590 1.00 . A A . 27 HIS HD2 1 1
16 12664 1 1 27 HIS HE1 H -1.160 7.675 8.793 1.00 . A A . 27 HIS HE1 1 1
16 12665 1 1 27 HIS N N -0.362 6.162 3.552 1.00 . A A . 27 HIS N 1 1
16 12666 1 1 27 HIS ND1 N -0.099 6.630 7.255 1.00 . A A . 27 HIS ND1 1 1
16 12667 1 1 27 HIS NE2 N -2.003 5.909 7.926 1.00 . A A . 27 HIS NE2 1 1
16 12668 1 1 27 HIS O O 1.778 5.104 2.294 1.00 . A A . 27 HIS O 1 1
16 12669 1 1 28 LEU C C 4.336 3.323 3.234 1.00 . A A . 28 LEU C 1 1
16 12670 1 1 28 LEU CA C 4.340 4.846 3.318 1.00 . A A . 28 LEU CA 1 1
16 12671 1 1 28 LEU CB C 5.623 5.327 3.997 1.00 . A A . 28 LEU CB 1 1
16 12672 1 1 28 LEU CD1 C 7.385 7.081 4.324 1.00 . A A . 28 LEU CD1 1 1
16 12673 1 1 28 LEU CD2 C 5.973 7.100 2.259 1.00 . A A . 28 LEU CD2 1 1
16 12674 1 1 28 LEU CG C 6.008 6.786 3.748 1.00 . A A . 28 LEU CG 1 1
16 12675 1 1 28 LEU H H 3.270 5.597 4.983 1.00 . A A . 28 LEU H 1 1
16 12676 1 1 28 LEU HA H 4.299 5.250 2.318 1.00 . A A . 28 LEU HA 1 1
16 12677 1 1 28 LEU HB2 H 5.504 5.195 5.061 1.00 . A A . 28 LEU HB2 1 1
16 12678 1 1 28 LEU HB3 H 6.435 4.705 3.647 1.00 . A A . 28 LEU HB3 1 1
16 12679 1 1 28 LEU HD11 H 8.094 7.196 3.519 1.00 . A A . 28 LEU HD11 1 1
16 12680 1 1 28 LEU HD12 H 7.690 6.264 4.961 1.00 . A A . 28 LEU HD12 1 1
16 12681 1 1 28 LEU HD13 H 7.344 7.992 4.903 1.00 . A A . 28 LEU HD13 1 1
16 12682 1 1 28 LEU HD21 H 6.343 6.251 1.704 1.00 . A A . 28 LEU HD21 1 1
16 12683 1 1 28 LEU HD22 H 6.595 7.960 2.058 1.00 . A A . 28 LEU HD22 1 1
16 12684 1 1 28 LEU HD23 H 4.957 7.311 1.960 1.00 . A A . 28 LEU HD23 1 1
16 12685 1 1 28 LEU HG H 5.294 7.430 4.243 1.00 . A A . 28 LEU HG 1 1
16 12686 1 1 28 LEU N N 3.171 5.331 4.045 1.00 . A A . 28 LEU N 1 1
16 12687 1 1 28 LEU O O 3.798 2.644 4.108 1.00 . A A . 28 LEU O 1 1
16 12688 1 1 29 VAL C C 6.159 0.977 1.048 1.00 . A A . 29 VAL C 1 1
16 12689 1 1 29 VAL CA C 5.010 1.349 1.979 1.00 . A A . 29 VAL CA 1 1
16 12690 1 1 29 VAL CB C 3.694 0.798 1.399 1.00 . A A . 29 VAL CB 1 1
16 12691 1 1 29 VAL CG1 C 3.087 -0.232 2.339 1.00 . A A . 29 VAL CG1 1 1
16 12692 1 1 29 VAL CG2 C 2.715 1.931 1.133 1.00 . A A . 29 VAL CG2 1 1
16 12693 1 1 29 VAL H H 5.351 3.386 1.513 1.00 . A A . 29 VAL H 1 1
16 12694 1 1 29 VAL HA H 5.176 0.888 2.942 1.00 . A A . 29 VAL HA 1 1
16 12695 1 1 29 VAL HB H 3.914 0.313 0.461 1.00 . A A . 29 VAL HB 1 1
16 12696 1 1 29 VAL HG11 H 3.878 -0.779 2.832 1.00 . A A . 29 VAL HG11 1 1
16 12697 1 1 29 VAL HG12 H 2.478 0.267 3.077 1.00 . A A . 29 VAL HG12 1 1
16 12698 1 1 29 VAL HG13 H 2.476 -0.919 1.772 1.00 . A A . 29 VAL HG13 1 1
16 12699 1 1 29 VAL HG21 H 2.473 2.424 2.063 1.00 . A A . 29 VAL HG21 1 1
16 12700 1 1 29 VAL HG22 H 3.162 2.642 0.454 1.00 . A A . 29 VAL HG22 1 1
16 12701 1 1 29 VAL HG23 H 1.814 1.532 0.692 1.00 . A A . 29 VAL HG23 1 1
16 12702 1 1 29 VAL N N 4.941 2.793 2.177 1.00 . A A . 29 VAL N 1 1
16 12703 1 1 29 VAL O O 6.196 1.396 -0.109 1.00 . A A . 29 VAL O 1 1
16 12704 1 1 30 CYS C C 7.802 -0.881 -0.538 1.00 . A A . 30 CYS C 1 1
16 12705 1 1 30 CYS CA C 8.246 -0.246 0.776 1.00 . A A . 30 CYS CA 1 1
16 12706 1 1 30 CYS CB C 9.091 -1.239 1.575 1.00 . A A . 30 CYS CB 1 1
16 12707 1 1 30 CYS H H 7.011 -0.117 2.489 1.00 . A A . 30 CYS H 1 1
16 12708 1 1 30 CYS HA H 8.843 0.626 0.556 1.00 . A A . 30 CYS HA 1 1
16 12709 1 1 30 CYS HB2 H 10.004 -1.441 1.033 1.00 . A A . 30 CYS HB2 1 1
16 12710 1 1 30 CYS HB3 H 9.337 -0.804 2.532 1.00 . A A . 30 CYS HB3 1 1
16 12711 1 1 30 CYS N N 7.095 0.186 1.560 1.00 . A A . 30 CYS N 1 1
16 12712 1 1 30 CYS O O 6.606 -1.044 -0.788 1.00 . A A . 30 CYS O 1 1
16 12713 1 1 30 CYS SG S 8.269 -2.835 1.885 1.00 . A A . 30 CYS SG 1 1
16 12714 1 1 31 ARG C C 8.270 -3.359 -2.511 1.00 . A A . 31 ARG C 1 1
16 12715 1 1 31 ARG CA C 8.479 -1.855 -2.662 1.00 . A A . 31 ARG CA 1 1
16 12716 1 1 31 ARG CB C 9.617 -1.586 -3.650 1.00 . A A . 31 ARG CB 1 1
16 12717 1 1 31 ARG CD C 12.073 -1.736 -4.160 1.00 . A A . 31 ARG CD 1 1
16 12718 1 1 31 ARG CG C 10.977 -2.049 -3.154 1.00 . A A . 31 ARG CG 1 1
16 12719 1 1 31 ARG CZ C 13.617 -3.055 -5.547 1.00 . A A . 31 ARG CZ 1 1
16 12720 1 1 31 ARG H H 9.704 -1.083 -1.119 1.00 . A A . 31 ARG H 1 1
16 12721 1 1 31 ARG HA H 7.571 -1.414 -3.044 1.00 . A A . 31 ARG HA 1 1
16 12722 1 1 31 ARG HB2 H 9.402 -2.097 -4.577 1.00 . A A . 31 ARG HB2 1 1
16 12723 1 1 31 ARG HB3 H 9.670 -0.524 -3.837 1.00 . A A . 31 ARG HB3 1 1
16 12724 1 1 31 ARG HD2 H 11.614 -1.416 -5.085 1.00 . A A . 31 ARG HD2 1 1
16 12725 1 1 31 ARG HD3 H 12.686 -0.939 -3.768 1.00 . A A . 31 ARG HD3 1 1
16 12726 1 1 31 ARG HE H 12.964 -3.593 -3.741 1.00 . A A . 31 ARG HE 1 1
16 12727 1 1 31 ARG HG2 H 11.202 -1.546 -2.226 1.00 . A A . 31 ARG HG2 1 1
16 12728 1 1 31 ARG HG3 H 10.945 -3.116 -2.990 1.00 . A A . 31 ARG HG3 1 1
16 12729 1 1 31 ARG HH11 H 13.013 -1.312 -6.369 1.00 . A A . 31 ARG HH11 1 1
16 12730 1 1 31 ARG HH12 H 14.102 -2.251 -7.336 1.00 . A A . 31 ARG HH12 1 1
16 12731 1 1 31 ARG HH21 H 14.399 -4.838 -5.003 1.00 . A A . 31 ARG HH21 1 1
16 12732 1 1 31 ARG HH22 H 14.889 -4.257 -6.559 1.00 . A A . 31 ARG HH22 1 1
16 12733 1 1 31 ARG N N 8.770 -1.239 -1.374 1.00 . A A . 31 ARG N 1 1
16 12734 1 1 31 ARG NE N 12.918 -2.898 -4.428 1.00 . A A . 31 ARG NE 1 1
16 12735 1 1 31 ARG NH1 N 13.574 -2.130 -6.495 1.00 . A A . 31 ARG NH1 1 1
16 12736 1 1 31 ARG NH2 N 14.363 -4.139 -5.717 1.00 . A A . 31 ARG NH2 1 1
16 12737 1 1 31 ARG O O 8.392 -4.114 -3.476 1.00 . A A . 31 ARG O 1 1
16 12738 1 1 32 ASP C C 6.363 -5.414 -0.366 1.00 . A A . 32 ASP C 1 1
16 12739 1 1 32 ASP CA C 7.728 -5.200 -1.014 1.00 . A A . 32 ASP CA 1 1
16 12740 1 1 32 ASP CB C 8.829 -5.746 -0.105 1.00 . A A . 32 ASP CB 1 1
16 12741 1 1 32 ASP CG C 8.963 -7.253 -0.198 1.00 . A A . 32 ASP CG 1 1
16 12742 1 1 32 ASP H H 7.871 -3.137 -0.565 1.00 . A A . 32 ASP H 1 1
16 12743 1 1 32 ASP HA H 7.753 -5.732 -1.954 1.00 . A A . 32 ASP HA 1 1
16 12744 1 1 32 ASP HB2 H 9.773 -5.302 -0.386 1.00 . A A . 32 ASP HB2 1 1
16 12745 1 1 32 ASP HB3 H 8.604 -5.485 0.919 1.00 . A A . 32 ASP HB3 1 1
16 12746 1 1 32 ASP N N 7.955 -3.787 -1.293 1.00 . A A . 32 ASP N 1 1
16 12747 1 1 32 ASP O O 5.881 -6.543 -0.267 1.00 . A A . 32 ASP O 1 1
16 12748 1 1 32 ASP OD1 O 10.013 -7.727 -0.681 1.00 . A A . 32 ASP OD1 1 1
16 12749 1 1 32 ASP OD2 O 8.020 -7.959 0.214 1.00 . A A . 32 ASP OD2 1 1
16 12750 1 1 33 CYS C C 3.348 -3.873 -0.221 1.00 . A A . 33 CYS C 1 1
16 12751 1 1 33 CYS CA C 4.437 -4.390 0.713 1.00 . A A . 33 CYS CA 1 1
16 12752 1 1 33 CYS CB C 4.439 -3.579 2.011 1.00 . A A . 33 CYS CB 1 1
16 12753 1 1 33 CYS H H 6.181 -3.450 -0.035 1.00 . A A . 33 CYS H 1 1
16 12754 1 1 33 CYS HA H 4.234 -5.425 0.946 1.00 . A A . 33 CYS HA 1 1
16 12755 1 1 33 CYS HB2 H 4.946 -2.641 1.840 1.00 . A A . 33 CYS HB2 1 1
16 12756 1 1 33 CYS HB3 H 3.419 -3.383 2.305 1.00 . A A . 33 CYS HB3 1 1
16 12757 1 1 33 CYS N N 5.745 -4.323 0.073 1.00 . A A . 33 CYS N 1 1
16 12758 1 1 33 CYS O O 2.199 -3.696 0.186 1.00 . A A . 33 CYS O 1 1
16 12759 1 1 33 CYS SG S 5.269 -4.409 3.405 1.00 . A A . 33 CYS SG 1 1
16 12760 1 1 34 ARG C C 2.262 -4.268 -3.350 1.00 . A A . 34 ARG C 1 1
16 12761 1 1 34 ARG CA C 2.771 -3.133 -2.466 1.00 . A A . 34 ARG CA 1 1
16 12762 1 1 34 ARG CB C 3.427 -2.055 -3.331 1.00 . A A . 34 ARG CB 1 1
16 12763 1 1 34 ARG CD C 5.325 -0.436 -3.638 1.00 . A A . 34 ARG CD 1 1
16 12764 1 1 34 ARG CG C 4.738 -1.533 -2.764 1.00 . A A . 34 ARG CG 1 1
16 12765 1 1 34 ARG CZ C 5.014 -1.119 -5.979 1.00 . A A . 34 ARG CZ 1 1
16 12766 1 1 34 ARG H H 4.647 -3.791 -1.739 1.00 . A A . 34 ARG H 1 1
16 12767 1 1 34 ARG HA H 1.934 -2.700 -1.940 1.00 . A A . 34 ARG HA 1 1
16 12768 1 1 34 ARG HB2 H 3.622 -2.464 -4.311 1.00 . A A . 34 ARG HB2 1 1
16 12769 1 1 34 ARG HB3 H 2.745 -1.223 -3.426 1.00 . A A . 34 ARG HB3 1 1
16 12770 1 1 34 ARG HD2 H 4.564 0.308 -3.819 1.00 . A A . 34 ARG HD2 1 1
16 12771 1 1 34 ARG HD3 H 6.154 0.017 -3.114 1.00 . A A . 34 ARG HD3 1 1
16 12772 1 1 34 ARG HE H 6.747 -1.185 -4.993 1.00 . A A . 34 ARG HE 1 1
16 12773 1 1 34 ARG HG2 H 4.559 -1.135 -1.776 1.00 . A A . 34 ARG HG2 1 1
16 12774 1 1 34 ARG HG3 H 5.442 -2.350 -2.703 1.00 . A A . 34 ARG HG3 1 1
16 12775 1 1 34 ARG HH11 H 3.344 -0.455 -5.058 1.00 . A A . 34 ARG HH11 1 1
16 12776 1 1 34 ARG HH12 H 3.138 -0.940 -6.708 1.00 . A A . 34 ARG HH12 1 1
16 12777 1 1 34 ARG HH21 H 6.489 -1.825 -7.166 1.00 . A A . 34 ARG HH21 1 1
16 12778 1 1 34 ARG HH22 H 4.928 -1.719 -7.907 1.00 . A A . 34 ARG HH22 1 1
16 12779 1 1 34 ARG N N 3.716 -3.631 -1.474 1.00 . A A . 34 ARG N 1 1
16 12780 1 1 34 ARG NE N 5.798 -0.952 -4.919 1.00 . A A . 34 ARG NE 1 1
16 12781 1 1 34 ARG NH1 N 3.726 -0.814 -5.909 1.00 . A A . 34 ARG NH1 1 1
16 12782 1 1 34 ARG NH2 N 5.518 -1.594 -7.111 1.00 . A A . 34 ARG NH2 1 1
16 12783 1 1 34 ARG O O 3.027 -5.143 -3.756 1.00 . A A . 34 ARG O 1 1
16 12784 1 1 35 ILE C C -0.148 -4.684 -5.793 1.00 . A A . 35 ILE C 1 1
16 12785 1 1 35 ILE CA C 0.356 -5.272 -4.479 1.00 . A A . 35 ILE CA 1 1
16 12786 1 1 35 ILE CB C -0.816 -5.964 -3.757 1.00 . A A . 35 ILE CB 1 1
16 12787 1 1 35 ILE CD1 C 0.590 -6.335 -1.668 1.00 . A A . 35 ILE CD1 1 1
16 12788 1 1 35 ILE CG1 C -0.288 -6.964 -2.726 1.00 . A A . 35 ILE CG1 1 1
16 12789 1 1 35 ILE CG2 C -1.723 -6.658 -4.762 1.00 . A A . 35 ILE CG2 1 1
16 12790 1 1 35 ILE H H 0.408 -3.522 -3.291 1.00 . A A . 35 ILE H 1 1
16 12791 1 1 35 ILE HA H 1.109 -6.017 -4.696 1.00 . A A . 35 ILE HA 1 1
16 12792 1 1 35 ILE HB H -1.394 -5.207 -3.250 1.00 . A A . 35 ILE HB 1 1
16 12793 1 1 35 ILE HD11 H 1.611 -6.305 -2.018 1.00 . A A . 35 ILE HD11 1 1
16 12794 1 1 35 ILE HD12 H 0.248 -5.332 -1.464 1.00 . A A . 35 ILE HD12 1 1
16 12795 1 1 35 ILE HD13 H 0.539 -6.922 -0.762 1.00 . A A . 35 ILE HD13 1 1
16 12796 1 1 35 ILE HG12 H -1.123 -7.432 -2.227 1.00 . A A . 35 ILE HG12 1 1
16 12797 1 1 35 ILE HG13 H 0.293 -7.720 -3.234 1.00 . A A . 35 ILE HG13 1 1
16 12798 1 1 35 ILE HG21 H -2.421 -5.943 -5.171 1.00 . A A . 35 ILE HG21 1 1
16 12799 1 1 35 ILE HG22 H -1.125 -7.073 -5.559 1.00 . A A . 35 ILE HG22 1 1
16 12800 1 1 35 ILE HG23 H -2.267 -7.450 -4.269 1.00 . A A . 35 ILE HG23 1 1
16 12801 1 1 35 ILE N N 0.966 -4.246 -3.644 1.00 . A A . 35 ILE N 1 1
16 12802 1 1 35 ILE O O -1.091 -3.892 -5.808 1.00 . A A . 35 ILE O 1 1
16 12803 1 1 36 GLN C C -1.389 -4.815 -8.462 1.00 . A A . 36 GLN C 1 1
16 12804 1 1 36 GLN CA C 0.098 -4.591 -8.212 1.00 . A A . 36 GLN CA 1 1
16 12805 1 1 36 GLN CB C 0.921 -5.288 -9.298 1.00 . A A . 36 GLN CB 1 1
16 12806 1 1 36 GLN CD C 1.346 -3.582 -11.111 1.00 . A A . 36 GLN CD 1 1
16 12807 1 1 36 GLN CG C 1.939 -4.380 -9.967 1.00 . A A . 36 GLN CG 1 1
16 12808 1 1 36 GLN H H 1.228 -5.712 -6.816 1.00 . A A . 36 GLN H 1 1
16 12809 1 1 36 GLN HA H 0.301 -3.531 -8.246 1.00 . A A . 36 GLN HA 1 1
16 12810 1 1 36 GLN HB2 H 1.448 -6.120 -8.854 1.00 . A A . 36 GLN HB2 1 1
16 12811 1 1 36 GLN HB3 H 0.249 -5.662 -10.057 1.00 . A A . 36 GLN HB3 1 1
16 12812 1 1 36 GLN HE21 H -0.445 -3.630 -10.248 1.00 . A A . 36 GLN HE21 1 1
16 12813 1 1 36 GLN HE22 H -0.360 -2.791 -11.756 1.00 . A A . 36 GLN HE22 1 1
16 12814 1 1 36 GLN HG2 H 2.327 -3.692 -9.231 1.00 . A A . 36 GLN HG2 1 1
16 12815 1 1 36 GLN HG3 H 2.745 -4.988 -10.351 1.00 . A A . 36 GLN HG3 1 1
16 12816 1 1 36 GLN N N 0.484 -5.079 -6.893 1.00 . A A . 36 GLN N 1 1
16 12817 1 1 36 GLN NE2 N 0.049 -3.307 -11.031 1.00 . A A . 36 GLN NE2 1 1
16 12818 1 1 36 GLN O O -1.872 -5.946 -8.415 1.00 . A A . 36 GLN O 1 1
16 12819 1 1 36 GLN OE1 O 2.045 -3.215 -12.055 1.00 . A A . 36 GLN OE1 1 1
16 12820 1 1 37 GLU C C -3.833 -3.746 -10.479 1.00 . A A . 37 GLU C 1 1
16 12821 1 1 37 GLU CA C -3.543 -3.808 -8.981 1.00 . A A . 37 GLU CA 1 1
16 12822 1 1 37 GLU CB C -4.276 -2.674 -8.261 1.00 . A A . 37 GLU CB 1 1
16 12823 1 1 37 GLU CD C -5.122 -3.875 -6.206 1.00 . A A . 37 GLU CD 1 1
16 12824 1 1 37 GLU CG C -4.221 -2.780 -6.746 1.00 . A A . 37 GLU CG 1 1
16 12825 1 1 37 GLU H H -1.667 -2.855 -8.749 1.00 . A A . 37 GLU H 1 1
16 12826 1 1 37 GLU HA H -3.897 -4.753 -8.598 1.00 . A A . 37 GLU HA 1 1
16 12827 1 1 37 GLU HB2 H -3.832 -1.734 -8.552 1.00 . A A . 37 GLU HB2 1 1
16 12828 1 1 37 GLU HB3 H -5.312 -2.682 -8.564 1.00 . A A . 37 GLU HB3 1 1
16 12829 1 1 37 GLU HG2 H -3.205 -2.992 -6.449 1.00 . A A . 37 GLU HG2 1 1
16 12830 1 1 37 GLU HG3 H -4.531 -1.837 -6.321 1.00 . A A . 37 GLU HG3 1 1
16 12831 1 1 37 GLU N N -2.109 -3.729 -8.726 1.00 . A A . 37 GLU N 1 1
16 12832 1 1 37 GLU O O -3.077 -3.147 -11.243 1.00 . A A . 37 GLU O 1 1
16 12833 1 1 37 GLU OE1 O -4.630 -5.008 -6.021 1.00 . A A . 37 GLU OE1 1 1
16 12834 1 1 37 GLU OE2 O -6.315 -3.598 -5.969 1.00 . A A . 37 GLU OE2 1 1
16 12835 1 1 38 SER C C -6.076 -3.115 -12.667 1.00 . A A . 38 SER C 1 1
16 12836 1 1 38 SER CA C -5.322 -4.388 -12.294 1.00 . A A . 38 SER CA 1 1
16 12837 1 1 38 SER CB C -6.189 -5.614 -12.589 1.00 . A A . 38 SER CB 1 1
16 12838 1 1 38 SER H H -5.495 -4.829 -10.231 1.00 . A A . 38 SER H 1 1
16 12839 1 1 38 SER HA H -4.420 -4.445 -12.887 1.00 . A A . 38 SER HA 1 1
16 12840 1 1 38 SER HB2 H -6.075 -6.332 -11.791 1.00 . A A . 38 SER HB2 1 1
16 12841 1 1 38 SER HB3 H -7.224 -5.310 -12.657 1.00 . A A . 38 SER HB3 1 1
16 12842 1 1 38 SER HG H -6.536 -6.762 -14.138 1.00 . A A . 38 SER HG 1 1
16 12843 1 1 38 SER N N -4.933 -4.369 -10.889 1.00 . A A . 38 SER N 1 1
16 12844 1 1 38 SER O O -7.304 -3.110 -12.747 1.00 . A A . 38 SER O 1 1
16 12845 1 1 38 SER OG O -5.810 -6.224 -13.810 1.00 . A A . 38 SER OG 1 1
16 12846 1 1 39 ASN C C -4.855 0.252 -13.649 1.00 . A A . 39 ASN C 1 1
16 12847 1 1 39 ASN CA C -5.928 -0.758 -13.257 1.00 . A A . 39 ASN CA 1 1
16 12848 1 1 39 ASN CB C -6.759 -0.211 -12.094 1.00 . A A . 39 ASN CB 1 1
16 12849 1 1 39 ASN CG C -6.195 -0.608 -10.743 1.00 . A A . 39 ASN CG 1 1
16 12850 1 1 39 ASN H H -4.357 -2.105 -12.814 1.00 . A A . 39 ASN H 1 1
16 12851 1 1 39 ASN HA H -6.577 -0.924 -14.103 1.00 . A A . 39 ASN HA 1 1
16 12852 1 1 39 ASN HB2 H -6.781 0.867 -12.151 1.00 . A A . 39 ASN HB2 1 1
16 12853 1 1 39 ASN HB3 H -7.767 -0.590 -12.169 1.00 . A A . 39 ASN HB3 1 1
16 12854 1 1 39 ASN HD21 H -8.017 -0.578 -9.946 1.00 . A A . 39 ASN HD21 1 1
16 12855 1 1 39 ASN HD22 H -6.733 -0.996 -8.869 1.00 . A A . 39 ASN HD22 1 1
16 12856 1 1 39 ASN N N -5.331 -2.039 -12.893 1.00 . A A . 39 ASN N 1 1
16 12857 1 1 39 ASN ND2 N -7.069 -0.741 -9.753 1.00 . A A . 39 ASN ND2 1 1
16 12858 1 1 39 ASN O O -5.067 1.092 -14.522 1.00 . A A . 39 ASN O 1 1
16 12859 1 1 39 ASN OD1 O -4.987 -0.792 -10.593 1.00 . A A . 39 ASN OD1 1 1
16 12860 1 1 40 GLY C C -1.924 1.581 -12.037 1.00 . A A . 40 GLY C 1 1
16 12861 1 1 40 GLY CA C -2.609 1.074 -13.290 1.00 . A A . 40 GLY CA 1 1
16 12862 1 1 40 GLY H H -3.587 -0.527 -12.309 1.00 . A A . 40 GLY H 1 1
16 12863 1 1 40 GLY HA2 H -1.883 0.563 -13.904 1.00 . A A . 40 GLY HA2 1 1
16 12864 1 1 40 GLY HA3 H -2.999 1.919 -13.840 1.00 . A A . 40 GLY HA3 1 1
16 12865 1 1 40 GLY N N -3.699 0.163 -12.996 1.00 . A A . 40 GLY N 1 1
16 12866 1 1 40 GLY O O -0.903 2.268 -12.113 1.00 . A A . 40 GLY O 1 1
16 12867 1 1 41 THR C C -1.580 0.477 -8.725 1.00 . A A . 41 THR C 1 1
16 12868 1 1 41 THR CA C -1.923 1.675 -9.606 1.00 . A A . 41 THR CA 1 1
16 12869 1 1 41 THR CB C -2.895 2.594 -8.844 1.00 . A A . 41 THR CB 1 1
16 12870 1 1 41 THR CG2 C -4.101 1.813 -8.344 1.00 . A A . 41 THR CG2 1 1
16 12871 1 1 41 THR H H -3.297 0.697 -10.886 1.00 . A A . 41 THR H 1 1
16 12872 1 1 41 THR HA H -1.019 2.230 -9.809 1.00 . A A . 41 THR HA 1 1
16 12873 1 1 41 THR HB H -3.238 3.367 -9.519 1.00 . A A . 41 THR HB 1 1
16 12874 1 1 41 THR HG1 H -2.552 4.102 -7.619 1.00 . A A . 41 THR HG1 1 1
16 12875 1 1 41 THR HG21 H -4.256 2.023 -7.296 1.00 . A A . 41 THR HG21 1 1
16 12876 1 1 41 THR HG22 H -3.926 0.757 -8.478 1.00 . A A . 41 THR HG22 1 1
16 12877 1 1 41 THR HG23 H -4.977 2.108 -8.902 1.00 . A A . 41 THR HG23 1 1
16 12878 1 1 41 THR N N -2.485 1.246 -10.880 1.00 . A A . 41 THR N 1 1
16 12879 1 1 41 THR O O -1.457 -0.647 -9.212 1.00 . A A . 41 THR O 1 1
16 12880 1 1 41 THR OG1 O -2.224 3.207 -7.737 1.00 . A A . 41 THR OG1 1 1
16 12881 1 1 42 TRP C C -1.673 -0.026 -5.104 1.00 . A A . 42 TRP C 1 1
16 12882 1 1 42 TRP CA C -1.099 -0.332 -6.482 1.00 . A A . 42 TRP CA 1 1
16 12883 1 1 42 TRP CB C 0.417 -0.510 -6.389 1.00 . A A . 42 TRP CB 1 1
16 12884 1 1 42 TRP CD1 C 1.800 1.615 -6.762 1.00 . A A . 42 TRP CD1 1 1
16 12885 1 1 42 TRP CD2 C 1.263 1.229 -4.622 1.00 . A A . 42 TRP CD2 1 1
16 12886 1 1 42 TRP CE2 C 2.017 2.417 -4.690 1.00 . A A . 42 TRP CE2 1 1
16 12887 1 1 42 TRP CE3 C 0.812 0.788 -3.375 1.00 . A A . 42 TRP CE3 1 1
16 12888 1 1 42 TRP CG C 1.135 0.733 -5.959 1.00 . A A . 42 TRP CG 1 1
16 12889 1 1 42 TRP CH2 C 1.875 2.710 -2.350 1.00 . A A . 42 TRP CH2 1 1
16 12890 1 1 42 TRP CZ2 C 2.329 3.166 -3.558 1.00 . A A . 42 TRP CZ2 1 1
16 12891 1 1 42 TRP CZ3 C 1.123 1.531 -2.253 1.00 . A A . 42 TRP CZ3 1 1
16 12892 1 1 42 TRP H H -1.538 1.643 -7.102 1.00 . A A . 42 TRP H 1 1
16 12893 1 1 42 TRP HA H -1.538 -1.251 -6.846 1.00 . A A . 42 TRP HA 1 1
16 12894 1 1 42 TRP HB2 H 0.639 -1.288 -5.674 1.00 . A A . 42 TRP HB2 1 1
16 12895 1 1 42 TRP HB3 H 0.798 -0.798 -7.358 1.00 . A A . 42 TRP HB3 1 1
16 12896 1 1 42 TRP HD1 H 1.888 1.515 -7.834 1.00 . A A . 42 TRP HD1 1 1
16 12897 1 1 42 TRP HE1 H 2.853 3.385 -6.352 1.00 . A A . 42 TRP HE1 1 1
16 12898 1 1 42 TRP HE3 H 0.231 -0.118 -3.280 1.00 . A A . 42 TRP HE3 1 1
16 12899 1 1 42 TRP HH2 H 2.093 3.259 -1.447 1.00 . A A . 42 TRP HH2 1 1
16 12900 1 1 42 TRP HZ2 H 2.907 4.077 -3.616 1.00 . A A . 42 TRP HZ2 1 1
16 12901 1 1 42 TRP HZ3 H 0.783 1.205 -1.281 1.00 . A A . 42 TRP HZ3 1 1
16 12902 1 1 42 TRP N N -1.428 0.726 -7.430 1.00 . A A . 42 TRP N 1 1
16 12903 1 1 42 TRP NE1 N 2.333 2.630 -6.005 1.00 . A A . 42 TRP NE1 1 1
16 12904 1 1 42 TRP O O -2.057 1.109 -4.819 1.00 . A A . 42 TRP O 1 1
16 12905 1 1 43 ARG C C -1.542 -1.809 -1.922 1.00 . A A . 43 ARG C 1 1
16 12906 1 1 43 ARG CA C -2.256 -0.881 -2.901 1.00 . A A . 43 ARG CA 1 1
16 12907 1 1 43 ARG CB C -3.759 -1.161 -2.882 1.00 . A A . 43 ARG CB 1 1
16 12908 1 1 43 ARG CD C -5.326 0.645 -2.106 1.00 . A A . 43 ARG CD 1 1
16 12909 1 1 43 ARG CG C -4.606 0.031 -3.297 1.00 . A A . 43 ARG CG 1 1
16 12910 1 1 43 ARG CZ C -7.714 0.658 -2.688 1.00 . A A . 43 ARG CZ 1 1
16 12911 1 1 43 ARG H H -1.406 -1.924 -4.534 1.00 . A A . 43 ARG H 1 1
16 12912 1 1 43 ARG HA H -2.085 0.142 -2.598 1.00 . A A . 43 ARG HA 1 1
16 12913 1 1 43 ARG HB2 H -3.971 -1.978 -3.557 1.00 . A A . 43 ARG HB2 1 1
16 12914 1 1 43 ARG HB3 H -4.046 -1.448 -1.881 1.00 . A A . 43 ARG HB3 1 1
16 12915 1 1 43 ARG HD2 H -4.787 0.390 -1.206 1.00 . A A . 43 ARG HD2 1 1
16 12916 1 1 43 ARG HD3 H -5.340 1.717 -2.226 1.00 . A A . 43 ARG HD3 1 1
16 12917 1 1 43 ARG HE H -6.872 -0.565 -1.356 1.00 . A A . 43 ARG HE 1 1
16 12918 1 1 43 ARG HG2 H -3.967 0.778 -3.742 1.00 . A A . 43 ARG HG2 1 1
16 12919 1 1 43 ARG HG3 H -5.339 -0.295 -4.021 1.00 . A A . 43 ARG HG3 1 1
16 12920 1 1 43 ARG HH11 H -6.591 2.014 -3.677 1.00 . A A . 43 ARG HH11 1 1
16 12921 1 1 43 ARG HH12 H -8.277 2.013 -4.078 1.00 . A A . 43 ARG HH12 1 1
16 12922 1 1 43 ARG HH21 H -9.093 -0.577 -1.876 1.00 . A A . 43 ARG HH21 1 1
16 12923 1 1 43 ARG HH22 H -9.699 0.538 -3.052 1.00 . A A . 43 ARG HH22 1 1
16 12924 1 1 43 ARG N N -1.728 -1.043 -4.250 1.00 . A A . 43 ARG N 1 1
16 12925 1 1 43 ARG NE N -6.699 0.163 -1.988 1.00 . A A . 43 ARG NE 1 1
16 12926 1 1 43 ARG NH1 N -7.511 1.643 -3.551 1.00 . A A . 43 ARG NH1 1 1
16 12927 1 1 43 ARG NH2 N -8.936 0.166 -2.525 1.00 . A A . 43 ARG NH2 1 1
16 12928 1 1 43 ARG O O -1.423 -3.011 -2.164 1.00 . A A . 43 ARG O 1 1
16 12929 1 1 44 CYS C C -1.027 -3.380 0.398 1.00 . A A . 44 CYS C 1 1
16 12930 1 1 44 CYS CA C -0.365 -2.019 0.198 1.00 . A A . 44 CYS CA 1 1
16 12931 1 1 44 CYS CB C -0.334 -1.255 1.523 1.00 . A A . 44 CYS CB 1 1
16 12932 1 1 44 CYS H H -1.194 -0.280 -0.680 1.00 . A A . 44 CYS H 1 1
16 12933 1 1 44 CYS HA H 0.648 -2.171 -0.143 1.00 . A A . 44 CYS HA 1 1
16 12934 1 1 44 CYS HB2 H 0.467 -1.644 2.136 1.00 . A A . 44 CYS HB2 1 1
16 12935 1 1 44 CYS HB3 H -0.152 -0.210 1.323 1.00 . A A . 44 CYS HB3 1 1
16 12936 1 1 44 CYS N N -1.069 -1.244 -0.817 1.00 . A A . 44 CYS N 1 1
16 12937 1 1 44 CYS O O -2.198 -3.567 0.073 1.00 . A A . 44 CYS O 1 1
16 12938 1 1 44 CYS SG S -1.876 -1.374 2.486 1.00 . A A . 44 CYS SG 1 1
16 12939 1 1 45 LYS C C -2.035 -5.625 2.046 1.00 . A A . 45 LYS C 1 1
16 12940 1 1 45 LYS CA C -0.777 -5.671 1.183 1.00 . A A . 45 LYS CA 1 1
16 12941 1 1 45 LYS CB C 0.291 -6.527 1.867 1.00 . A A . 45 LYS CB 1 1
16 12942 1 1 45 LYS CD C 2.642 -7.362 1.576 1.00 . A A . 45 LYS CD 1 1
16 12943 1 1 45 LYS CE C 3.004 -7.922 0.209 1.00 . A A . 45 LYS CE 1 1
16 12944 1 1 45 LYS CG C 1.710 -6.168 1.461 1.00 . A A . 45 LYS CG 1 1
16 12945 1 1 45 LYS H H 0.661 -4.117 1.177 1.00 . A A . 45 LYS H 1 1
16 12946 1 1 45 LYS HA H -1.025 -6.111 0.230 1.00 . A A . 45 LYS HA 1 1
16 12947 1 1 45 LYS HB2 H 0.204 -6.405 2.937 1.00 . A A . 45 LYS HB2 1 1
16 12948 1 1 45 LYS HB3 H 0.119 -7.564 1.615 1.00 . A A . 45 LYS HB3 1 1
16 12949 1 1 45 LYS HD2 H 3.548 -7.054 2.077 1.00 . A A . 45 LYS HD2 1 1
16 12950 1 1 45 LYS HD3 H 2.154 -8.134 2.155 1.00 . A A . 45 LYS HD3 1 1
16 12951 1 1 45 LYS HE2 H 2.160 -8.477 -0.172 1.00 . A A . 45 LYS HE2 1 1
16 12952 1 1 45 LYS HE3 H 3.222 -7.099 -0.456 1.00 . A A . 45 LYS HE3 1 1
16 12953 1 1 45 LYS HG2 H 1.706 -5.826 0.436 1.00 . A A . 45 LYS HG2 1 1
16 12954 1 1 45 LYS HG3 H 2.070 -5.378 2.104 1.00 . A A . 45 LYS HG3 1 1
16 12955 1 1 45 LYS HZ1 H 4.990 -8.326 0.711 1.00 . A A . 45 LYS HZ1 1 1
16 12956 1 1 45 LYS HZ2 H 4.461 -9.123 -0.684 1.00 . A A . 45 LYS HZ2 1 1
16 12957 1 1 45 LYS HZ3 H 3.965 -9.666 0.840 1.00 . A A . 45 LYS HZ3 1 1
16 12958 1 1 45 LYS N N -0.266 -4.327 0.937 1.00 . A A . 45 LYS N 1 1
16 12959 1 1 45 LYS NZ N 4.187 -8.823 0.273 1.00 . A A . 45 LYS NZ 1 1
16 12960 1 1 45 LYS O O -2.960 -6.414 1.853 1.00 . A A . 45 LYS O 1 1
16 12961 1 1 46 VAL C C -4.439 -4.072 3.121 1.00 . A A . 46 VAL C 1 1
16 12962 1 1 46 VAL CA C -3.208 -4.546 3.885 1.00 . A A . 46 VAL CA 1 1
16 12963 1 1 46 VAL CB C -2.908 -3.551 5.022 1.00 . A A . 46 VAL CB 1 1
16 12964 1 1 46 VAL CG1 C -4.046 -3.538 6.033 1.00 . A A . 46 VAL CG1 1 1
16 12965 1 1 46 VAL CG2 C -1.589 -3.895 5.697 1.00 . A A . 46 VAL CG2 1 1
16 12966 1 1 46 VAL H H -1.294 -4.097 3.101 1.00 . A A . 46 VAL H 1 1
16 12967 1 1 46 VAL HA H -3.418 -5.510 4.325 1.00 . A A . 46 VAL HA 1 1
16 12968 1 1 46 VAL HB H -2.824 -2.563 4.595 1.00 . A A . 46 VAL HB 1 1
16 12969 1 1 46 VAL HG11 H -3.891 -2.735 6.739 1.00 . A A . 46 VAL HG11 1 1
16 12970 1 1 46 VAL HG12 H -4.984 -3.389 5.518 1.00 . A A . 46 VAL HG12 1 1
16 12971 1 1 46 VAL HG13 H -4.069 -4.480 6.561 1.00 . A A . 46 VAL HG13 1 1
16 12972 1 1 46 VAL HG21 H -0.834 -4.061 4.944 1.00 . A A . 46 VAL HG21 1 1
16 12973 1 1 46 VAL HG22 H -1.287 -3.077 6.335 1.00 . A A . 46 VAL HG22 1 1
16 12974 1 1 46 VAL HG23 H -1.709 -4.789 6.290 1.00 . A A . 46 VAL HG23 1 1
16 12975 1 1 46 VAL N N -2.063 -4.696 2.996 1.00 . A A . 46 VAL N 1 1
16 12976 1 1 46 VAL O O -5.572 -4.275 3.559 1.00 . A A . 46 VAL O 1 1
16 12977 1 1 47 CYS C C -5.704 -3.964 0.095 1.00 . A A . 47 CYS C 1 1
16 12978 1 1 47 CYS CA C -5.299 -2.936 1.148 1.00 . A A . 47 CYS CA 1 1
16 12979 1 1 47 CYS CB C -4.889 -1.629 0.467 1.00 . A A . 47 CYS CB 1 1
16 12980 1 1 47 CYS H H -3.285 -3.307 1.678 1.00 . A A . 47 CYS H 1 1
16 12981 1 1 47 CYS HA H -6.145 -2.746 1.791 1.00 . A A . 47 CYS HA 1 1
16 12982 1 1 47 CYS HB2 H -3.833 -1.664 0.242 1.00 . A A . 47 CYS HB2 1 1
16 12983 1 1 47 CYS HB3 H -5.444 -1.520 -0.453 1.00 . A A . 47 CYS HB3 1 1
16 12984 1 1 47 CYS N N -4.210 -3.439 1.975 1.00 . A A . 47 CYS N 1 1
16 12985 1 1 47 CYS O O -6.879 -4.304 -0.035 1.00 . A A . 47 CYS O 1 1
16 12986 1 1 47 CYS SG S -5.188 -0.140 1.474 1.00 . A A . 47 CYS SG 1 1
16 12987 1 1 48 ALA C C -5.483 -6.754 -1.090 1.00 . A A . 48 ALA C 1 1
16 12988 1 1 48 ALA CA C -4.973 -5.447 -1.690 1.00 . A A . 48 ALA CA 1 1
16 12989 1 1 48 ALA CB C -3.711 -5.693 -2.502 1.00 . A A . 48 ALA CB 1 1
16 12990 1 1 48 ALA H H -3.804 -4.145 -0.500 1.00 . A A . 48 ALA H 1 1
16 12991 1 1 48 ALA HA H -5.728 -5.050 -2.355 1.00 . A A . 48 ALA HA 1 1
16 12992 1 1 48 ALA HB1 H -2.859 -5.732 -1.839 1.00 . A A . 48 ALA HB1 1 1
16 12993 1 1 48 ALA HB2 H -3.800 -6.632 -3.029 1.00 . A A . 48 ALA HB2 1 1
16 12994 1 1 48 ALA HB3 H -3.578 -4.893 -3.213 1.00 . A A . 48 ALA HB3 1 1
16 12995 1 1 48 ALA N N -4.721 -4.456 -0.652 1.00 . A A . 48 ALA N 1 1
16 12996 1 1 48 ALA O O -6.091 -7.571 -1.782 1.00 . A A . 48 ALA O 1 1
16 12997 1 1 49 LYS C C -6.478 -7.802 2.137 1.00 . A A . 49 LYS C 1 1
16 12998 1 1 49 LYS CA C -5.663 -8.151 0.894 1.00 . A A . 49 LYS CA 1 1
16 12999 1 1 49 LYS CB C -4.454 -9.001 1.287 1.00 . A A . 49 LYS CB 1 1
16 13000 1 1 49 LYS CD C -3.808 -10.832 -0.307 1.00 . A A . 49 LYS CD 1 1
16 13001 1 1 49 LYS CE C -4.600 -10.549 -1.576 1.00 . A A . 49 LYS CE 1 1
16 13002 1 1 49 LYS CG C -4.602 -10.471 0.937 1.00 . A A . 49 LYS CG 1 1
16 13003 1 1 49 LYS H H -4.741 -6.255 0.698 1.00 . A A . 49 LYS H 1 1
16 13004 1 1 49 LYS HA H -6.287 -8.717 0.219 1.00 . A A . 49 LYS HA 1 1
16 13005 1 1 49 LYS HB2 H -3.580 -8.618 0.779 1.00 . A A . 49 LYS HB2 1 1
16 13006 1 1 49 LYS HB3 H -4.303 -8.920 2.353 1.00 . A A . 49 LYS HB3 1 1
16 13007 1 1 49 LYS HD2 H -2.901 -10.248 -0.326 1.00 . A A . 49 LYS HD2 1 1
16 13008 1 1 49 LYS HD3 H -3.562 -11.884 -0.274 1.00 . A A . 49 LYS HD3 1 1
16 13009 1 1 49 LYS HE2 H -5.653 -10.558 -1.337 1.00 . A A . 49 LYS HE2 1 1
16 13010 1 1 49 LYS HE3 H -4.323 -9.574 -1.948 1.00 . A A . 49 LYS HE3 1 1
16 13011 1 1 49 LYS HG2 H -4.246 -11.067 1.763 1.00 . A A . 49 LYS HG2 1 1
16 13012 1 1 49 LYS HG3 H -5.647 -10.686 0.760 1.00 . A A . 49 LYS HG3 1 1
16 13013 1 1 49 LYS HZ1 H -4.577 -12.515 -2.284 1.00 . A A . 49 LYS HZ1 1 1
16 13014 1 1 49 LYS HZ2 H -3.329 -11.551 -2.896 1.00 . A A . 49 LYS HZ2 1 1
16 13015 1 1 49 LYS HZ3 H -4.907 -11.359 -3.476 1.00 . A A . 49 LYS HZ3 1 1
16 13016 1 1 49 LYS N N -5.231 -6.944 0.200 1.00 . A A . 49 LYS N 1 1
16 13017 1 1 49 LYS NZ N -4.335 -11.564 -2.632 1.00 . A A . 49 LYS NZ 1 1
16 13018 1 1 49 LYS O O -6.147 -6.864 2.862 1.00 . A A . 49 LYS O 1 1
16 13019 1 1 50 GLU C C -9.068 -6.964 3.448 1.00 . A A . 50 GLU C 1 1
16 13020 1 1 50 GLU CA C -8.400 -8.333 3.531 1.00 . A A . 50 GLU CA 1 1
16 13021 1 1 50 GLU CB C -7.591 -8.441 4.825 1.00 . A A . 50 GLU CB 1 1
16 13022 1 1 50 GLU CD C -8.044 -9.870 6.859 1.00 . A A . 50 GLU CD 1 1
16 13023 1 1 50 GLU CG C -8.449 -8.644 6.063 1.00 . A A . 50 GLU CG 1 1
16 13024 1 1 50 GLU H H -7.752 -9.296 1.760 1.00 . A A . 50 GLU H 1 1
16 13025 1 1 50 GLU HA H -9.166 -9.094 3.531 1.00 . A A . 50 GLU HA 1 1
16 13026 1 1 50 GLU HB2 H -6.911 -9.276 4.742 1.00 . A A . 50 GLU HB2 1 1
16 13027 1 1 50 GLU HB3 H -7.019 -7.534 4.954 1.00 . A A . 50 GLU HB3 1 1
16 13028 1 1 50 GLU HG2 H -8.354 -7.775 6.697 1.00 . A A . 50 GLU HG2 1 1
16 13029 1 1 50 GLU HG3 H -9.478 -8.755 5.757 1.00 . A A . 50 GLU HG3 1 1
16 13030 1 1 50 GLU N N -7.541 -8.563 2.375 1.00 . A A . 50 GLU N 1 1
16 13031 1 1 50 GLU O O -8.543 -5.973 3.958 1.00 . A A . 50 GLU O 1 1
16 13032 1 1 50 GLU OE1 O -7.671 -9.713 8.040 1.00 . A A . 50 GLU OE1 1 1
16 13033 1 1 50 GLU OE2 O -8.097 -10.985 6.300 1.00 . A A . 50 GLU OE2 1 1
16 13034 1 1 51 ILE C C -12.173 -5.630 3.587 1.00 . A A . 51 ILE C 1 1
16 13035 1 1 51 ILE CA C -10.968 -5.669 2.653 1.00 . A A . 51 ILE CA 1 1
16 13036 1 1 51 ILE CB C -11.450 -5.470 1.204 1.00 . A A . 51 ILE CB 1 1
16 13037 1 1 51 ILE CD1 C -12.248 -3.136 1.828 1.00 . A A . 51 ILE CD1 1 1
16 13038 1 1 51 ILE CG1 C -12.587 -4.448 1.156 1.00 . A A . 51 ILE CG1 1 1
16 13039 1 1 51 ILE CG2 C -11.897 -6.796 0.607 1.00 . A A . 51 ILE CG2 1 1
16 13040 1 1 51 ILE H H -10.595 -7.738 2.417 1.00 . A A . 51 ILE H 1 1
16 13041 1 1 51 ILE HA H -10.303 -4.854 2.905 1.00 . A A . 51 ILE HA 1 1
16 13042 1 1 51 ILE HB H -10.620 -5.102 0.619 1.00 . A A . 51 ILE HB 1 1
16 13043 1 1 51 ILE HD11 H -11.287 -3.217 2.314 1.00 . A A . 51 ILE HD11 1 1
16 13044 1 1 51 ILE HD12 H -12.212 -2.350 1.088 1.00 . A A . 51 ILE HD12 1 1
16 13045 1 1 51 ILE HD13 H -13.004 -2.902 2.564 1.00 . A A . 51 ILE HD13 1 1
16 13046 1 1 51 ILE HG12 H -12.833 -4.239 0.127 1.00 . A A . 51 ILE HG12 1 1
16 13047 1 1 51 ILE HG13 H -13.453 -4.861 1.652 1.00 . A A . 51 ILE HG13 1 1
16 13048 1 1 51 ILE HG21 H -12.385 -7.386 1.368 1.00 . A A . 51 ILE HG21 1 1
16 13049 1 1 51 ILE HG22 H -12.588 -6.612 -0.202 1.00 . A A . 51 ILE HG22 1 1
16 13050 1 1 51 ILE HG23 H -11.038 -7.332 0.232 1.00 . A A . 51 ILE HG23 1 1
16 13051 1 1 51 ILE N N -10.228 -6.916 2.802 1.00 . A A . 51 ILE N 1 1
16 13052 1 1 51 ILE O O -13.106 -6.419 3.445 1.00 . A A . 51 ILE O 1 1
16 13053 1 1 52 GLU C C -14.288 -3.582 4.981 1.00 . A A . 52 GLU C 1 1
16 13054 1 1 52 GLU CA C -13.236 -4.561 5.497 1.00 . A A . 52 GLU CA 1 1
16 13055 1 1 52 GLU CB C -12.700 -4.084 6.848 1.00 . A A . 52 GLU CB 1 1
16 13056 1 1 52 GLU CD C -10.180 -4.054 7.027 1.00 . A A . 52 GLU CD 1 1
16 13057 1 1 52 GLU CG C -11.455 -4.827 7.305 1.00 . A A . 52 GLU CG 1 1
16 13058 1 1 52 GLU H H -11.373 -4.103 4.603 1.00 . A A . 52 GLU H 1 1
16 13059 1 1 52 GLU HA H -13.696 -5.530 5.623 1.00 . A A . 52 GLU HA 1 1
16 13060 1 1 52 GLU HB2 H -12.462 -3.034 6.778 1.00 . A A . 52 GLU HB2 1 1
16 13061 1 1 52 GLU HB3 H -13.469 -4.221 7.595 1.00 . A A . 52 GLU HB3 1 1
16 13062 1 1 52 GLU HG2 H -11.527 -5.003 8.368 1.00 . A A . 52 GLU HG2 1 1
16 13063 1 1 52 GLU HG3 H -11.406 -5.773 6.787 1.00 . A A . 52 GLU HG3 1 1
16 13064 1 1 52 GLU N N -12.145 -4.703 4.540 1.00 . A A . 52 GLU N 1 1
16 13065 1 1 52 GLU O O -14.069 -2.370 4.965 1.00 . A A . 52 GLU O 1 1
16 13066 1 1 52 GLU OE1 O -9.144 -4.378 7.645 1.00 . A A . 52 GLU OE1 1 1
16 13067 1 1 52 GLU OE2 O -10.219 -3.125 6.194 1.00 . A A . 52 GLU OE2 1 1
16 13068 1 1 53 LEU C C -16.098 -2.588 2.754 1.00 . A A . 53 LEU C 1 1
16 13069 1 1 53 LEU CA C -16.515 -3.292 4.042 1.00 . A A . 53 LEU CA 1 1
16 13070 1 1 53 LEU CB C -16.938 -2.258 5.087 1.00 . A A . 53 LEU CB 1 1
16 13071 1 1 53 LEU CD1 C -19.016 -2.022 6.469 1.00 . A A . 53 LEU CD1 1 1
16 13072 1 1 53 LEU CD2 C -18.584 -0.435 4.584 1.00 . A A . 53 LEU CD2 1 1
16 13073 1 1 53 LEU CG C -18.415 -1.863 5.080 1.00 . A A . 53 LEU CG 1 1
16 13074 1 1 53 LEU H H -15.544 -5.088 4.596 1.00 . A A . 53 LEU H 1 1
16 13075 1 1 53 LEU HA H -17.351 -3.940 3.830 1.00 . A A . 53 LEU HA 1 1
16 13076 1 1 53 LEU HB2 H -16.708 -2.658 6.061 1.00 . A A . 53 LEU HB2 1 1
16 13077 1 1 53 LEU HB3 H -16.354 -1.362 4.920 1.00 . A A . 53 LEU HB3 1 1
16 13078 1 1 53 LEU HD11 H -19.904 -1.413 6.547 1.00 . A A . 53 LEU HD11 1 1
16 13079 1 1 53 LEU HD12 H -18.296 -1.705 7.210 1.00 . A A . 53 LEU HD12 1 1
16 13080 1 1 53 LEU HD13 H -19.273 -3.057 6.634 1.00 . A A . 53 LEU HD13 1 1
16 13081 1 1 53 LEU HD21 H -19.526 -0.040 4.935 1.00 . A A . 53 LEU HD21 1 1
16 13082 1 1 53 LEU HD22 H -18.572 -0.425 3.503 1.00 . A A . 53 LEU HD22 1 1
16 13083 1 1 53 LEU HD23 H -17.775 0.174 4.959 1.00 . A A . 53 LEU HD23 1 1
16 13084 1 1 53 LEU HG H -18.953 -2.518 4.408 1.00 . A A . 53 LEU HG 1 1
16 13085 1 1 53 LEU N N -15.428 -4.116 4.560 1.00 . A A . 53 LEU N 1 1
16 13086 1 1 53 LEU O O -16.964 -2.105 2.025 1.00 . A A . 53 LEU O 1 1
16 13087 2 2 1 ZN ZN ZN 7.046 -2.939 3.867 1.00 . B A . 201 ZN ZN 1 1
16 13088 3 2 1 ZN ZN ZN -3.060 0.590 2.081 1.00 . C A . 202 ZN ZN 1 1
17 13089 1 1 1 SER C C 10.077 10.961 9.802 1.00 . A A . 1 SER C 1 1
17 13090 1 1 1 SER CA C 8.697 11.275 10.373 1.00 . A A . 1 SER CA 1 1
17 13091 1 1 1 SER CB C 7.613 10.862 9.375 1.00 . A A . 1 SER CB 1 1
17 13092 1 1 1 SER H1 H 8.923 13.356 10.061 1.00 . A A . 1 SER H1 1 1
17 13093 1 1 1 SER HA H 8.564 10.716 11.287 1.00 . A A . 1 SER HA 1 1
17 13094 1 1 1 SER HB2 H 8.044 10.795 8.388 1.00 . A A . 1 SER HB2 1 1
17 13095 1 1 1 SER HB3 H 7.213 9.900 9.660 1.00 . A A . 1 SER HB3 1 1
17 13096 1 1 1 SER HG H 5.752 11.379 9.049 1.00 . A A . 1 SER HG 1 1
17 13097 1 1 1 SER N N 8.577 12.692 10.693 1.00 . A A . 1 SER N 1 1
17 13098 1 1 1 SER O O 10.872 11.864 9.542 1.00 . A A . 1 SER O 1 1
17 13099 1 1 1 SER OG O 6.557 11.807 9.349 1.00 . A A . 1 SER OG 1 1
17 13100 1 1 2 ASP C C 11.442 8.479 7.761 1.00 . A A . 2 ASP C 1 1
17 13101 1 1 2 ASP CA C 11.635 9.241 9.068 1.00 . A A . 2 ASP CA 1 1
17 13102 1 1 2 ASP CB C 12.370 8.364 10.082 1.00 . A A . 2 ASP CB 1 1
17 13103 1 1 2 ASP CG C 13.275 9.169 10.995 1.00 . A A . 2 ASP CG 1 1
17 13104 1 1 2 ASP H H 9.676 9.003 9.836 1.00 . A A . 2 ASP H 1 1
17 13105 1 1 2 ASP HA H 12.227 10.122 8.872 1.00 . A A . 2 ASP HA 1 1
17 13106 1 1 2 ASP HB2 H 11.645 7.846 10.692 1.00 . A A . 2 ASP HB2 1 1
17 13107 1 1 2 ASP HB3 H 12.972 7.641 9.553 1.00 . A A . 2 ASP HB3 1 1
17 13108 1 1 2 ASP N N 10.352 9.676 9.610 1.00 . A A . 2 ASP N 1 1
17 13109 1 1 2 ASP O O 12.410 8.146 7.077 1.00 . A A . 2 ASP O 1 1
17 13110 1 1 2 ASP OD1 O 12.828 10.218 11.501 1.00 . A A . 2 ASP OD1 1 1
17 13111 1 1 2 ASP OD2 O 14.433 8.748 11.202 1.00 . A A . 2 ASP OD2 1 1
17 13112 1 1 3 ARG C C 10.003 5.972 6.410 1.00 . A A . 3 ARG C 1 1
17 13113 1 1 3 ARG CA C 9.869 7.477 6.199 1.00 . A A . 3 ARG CA 1 1
17 13114 1 1 3 ARG CB C 10.785 7.926 5.060 1.00 . A A . 3 ARG CB 1 1
17 13115 1 1 3 ARG CD C 10.532 10.113 3.848 1.00 . A A . 3 ARG CD 1 1
17 13116 1 1 3 ARG CG C 11.092 9.414 5.076 1.00 . A A . 3 ARG CG 1 1
17 13117 1 1 3 ARG CZ C 11.621 12.308 4.037 1.00 . A A . 3 ARG CZ 1 1
17 13118 1 1 3 ARG H H 9.458 8.495 8.009 1.00 . A A . 3 ARG H 1 1
17 13119 1 1 3 ARG HA H 8.846 7.702 5.937 1.00 . A A . 3 ARG HA 1 1
17 13120 1 1 3 ARG HB2 H 11.718 7.388 5.130 1.00 . A A . 3 ARG HB2 1 1
17 13121 1 1 3 ARG HB3 H 10.312 7.689 4.119 1.00 . A A . 3 ARG HB3 1 1
17 13122 1 1 3 ARG HD2 H 10.408 9.384 3.060 1.00 . A A . 3 ARG HD2 1 1
17 13123 1 1 3 ARG HD3 H 9.571 10.538 4.098 1.00 . A A . 3 ARG HD3 1 1
17 13124 1 1 3 ARG HE H 11.869 11.041 2.518 1.00 . A A . 3 ARG HE 1 1
17 13125 1 1 3 ARG HG2 H 10.652 9.854 5.959 1.00 . A A . 3 ARG HG2 1 1
17 13126 1 1 3 ARG HG3 H 12.163 9.551 5.100 1.00 . A A . 3 ARG HG3 1 1
17 13127 1 1 3 ARG HH11 H 10.402 11.829 5.574 1.00 . A A . 3 ARG HH11 1 1
17 13128 1 1 3 ARG HH12 H 11.177 13.374 5.696 1.00 . A A . 3 ARG HH12 1 1
17 13129 1 1 3 ARG HH21 H 12.895 13.072 2.666 1.00 . A A . 3 ARG HH21 1 1
17 13130 1 1 3 ARG HH22 H 12.594 14.081 4.040 1.00 . A A . 3 ARG HH22 1 1
17 13131 1 1 3 ARG N N 10.188 8.203 7.422 1.00 . A A . 3 ARG N 1 1
17 13132 1 1 3 ARG NE N 11.413 11.178 3.373 1.00 . A A . 3 ARG NE 1 1
17 13133 1 1 3 ARG NH1 N 11.017 12.522 5.198 1.00 . A A . 3 ARG NH1 1 1
17 13134 1 1 3 ARG NH2 N 12.437 13.230 3.541 1.00 . A A . 3 ARG NH2 1 1
17 13135 1 1 3 ARG O O 10.875 5.327 5.827 1.00 . A A . 3 ARG O 1 1
17 13136 1 1 4 THR C C 7.922 3.293 6.969 1.00 . A A . 4 THR C 1 1
17 13137 1 1 4 THR CA C 9.153 3.988 7.538 1.00 . A A . 4 THR CA 1 1
17 13138 1 1 4 THR CB C 9.225 3.724 9.052 1.00 . A A . 4 THR CB 1 1
17 13139 1 1 4 THR CG2 C 10.340 2.741 9.378 1.00 . A A . 4 THR CG2 1 1
17 13140 1 1 4 THR H H 8.460 5.983 7.681 1.00 . A A . 4 THR H 1 1
17 13141 1 1 4 THR HA H 10.036 3.568 7.077 1.00 . A A . 4 THR HA 1 1
17 13142 1 1 4 THR HB H 8.285 3.297 9.373 1.00 . A A . 4 THR HB 1 1
17 13143 1 1 4 THR HG1 H 9.445 4.784 10.701 1.00 . A A . 4 THR HG1 1 1
17 13144 1 1 4 THR HG21 H 10.337 2.531 10.438 1.00 . A A . 4 THR HG21 1 1
17 13145 1 1 4 THR HG22 H 11.290 3.170 9.098 1.00 . A A . 4 THR HG22 1 1
17 13146 1 1 4 THR HG23 H 10.182 1.824 8.830 1.00 . A A . 4 THR HG23 1 1
17 13147 1 1 4 THR N N 9.132 5.417 7.247 1.00 . A A . 4 THR N 1 1
17 13148 1 1 4 THR O O 6.825 3.854 6.966 1.00 . A A . 4 THR O 1 1
17 13149 1 1 4 THR OG1 O 9.445 4.952 9.755 1.00 . A A . 4 THR OG1 1 1
17 13150 1 1 5 CYS C C 5.860 1.169 6.912 1.00 . A A . 5 CYS C 1 1
17 13151 1 1 5 CYS CA C 7.011 1.295 5.918 1.00 . A A . 5 CYS CA 1 1
17 13152 1 1 5 CYS CB C 7.499 -0.095 5.507 1.00 . A A . 5 CYS CB 1 1
17 13153 1 1 5 CYS H H 9.005 1.674 6.519 1.00 . A A . 5 CYS H 1 1
17 13154 1 1 5 CYS HA H 6.658 1.817 5.042 1.00 . A A . 5 CYS HA 1 1
17 13155 1 1 5 CYS HB2 H 8.432 0.003 4.972 1.00 . A A . 5 CYS HB2 1 1
17 13156 1 1 5 CYS HB3 H 7.660 -0.689 6.394 1.00 . A A . 5 CYS HB3 1 1
17 13157 1 1 5 CYS N N 8.108 2.069 6.489 1.00 . A A . 5 CYS N 1 1
17 13158 1 1 5 CYS O O 6.076 1.093 8.121 1.00 . A A . 5 CYS O 1 1
17 13159 1 1 5 CYS SG S 6.340 -1.002 4.434 1.00 . A A . 5 CYS SG 1 1
17 13160 1 1 6 ALA C C 3.110 -0.437 7.495 1.00 . A A . 6 ALA C 1 1
17 13161 1 1 6 ALA CA C 3.451 1.026 7.233 1.00 . A A . 6 ALA CA 1 1
17 13162 1 1 6 ALA CB C 2.273 1.738 6.587 1.00 . A A . 6 ALA CB 1 1
17 13163 1 1 6 ALA H H 4.529 1.210 5.421 1.00 . A A . 6 ALA H 1 1
17 13164 1 1 6 ALA HA H 3.661 1.512 8.175 1.00 . A A . 6 ALA HA 1 1
17 13165 1 1 6 ALA HB1 H 1.765 2.338 7.329 1.00 . A A . 6 ALA HB1 1 1
17 13166 1 1 6 ALA HB2 H 2.628 2.374 5.790 1.00 . A A . 6 ALA HB2 1 1
17 13167 1 1 6 ALA HB3 H 1.587 1.007 6.185 1.00 . A A . 6 ALA HB3 1 1
17 13168 1 1 6 ALA N N 4.636 1.147 6.393 1.00 . A A . 6 ALA N 1 1
17 13169 1 1 6 ALA O O 2.134 -0.743 8.181 1.00 . A A . 6 ALA O 1 1
17 13170 1 1 7 ARG C C 4.936 -3.437 7.713 1.00 . A A . 7 ARG C 1 1
17 13171 1 1 7 ARG CA C 3.700 -2.768 7.118 1.00 . A A . 7 ARG CA 1 1
17 13172 1 1 7 ARG CB C 3.350 -3.417 5.778 1.00 . A A . 7 ARG CB 1 1
17 13173 1 1 7 ARG CD C 1.148 -2.206 5.747 1.00 . A A . 7 ARG CD 1 1
17 13174 1 1 7 ARG CG C 2.375 -2.602 4.942 1.00 . A A . 7 ARG CG 1 1
17 13175 1 1 7 ARG CZ C 0.171 -2.869 7.904 1.00 . A A . 7 ARG CZ 1 1
17 13176 1 1 7 ARG H H 4.680 -1.030 6.409 1.00 . A A . 7 ARG H 1 1
17 13177 1 1 7 ARG HA H 2.873 -2.896 7.798 1.00 . A A . 7 ARG HA 1 1
17 13178 1 1 7 ARG HB2 H 4.258 -3.548 5.206 1.00 . A A . 7 ARG HB2 1 1
17 13179 1 1 7 ARG HB3 H 2.910 -4.384 5.965 1.00 . A A . 7 ARG HB3 1 1
17 13180 1 1 7 ARG HD2 H 1.324 -1.240 6.195 1.00 . A A . 7 ARG HD2 1 1
17 13181 1 1 7 ARG HD3 H 0.301 -2.145 5.081 1.00 . A A . 7 ARG HD3 1 1
17 13182 1 1 7 ARG HE H 1.177 -4.086 6.687 1.00 . A A . 7 ARG HE 1 1
17 13183 1 1 7 ARG HG2 H 2.871 -1.707 4.599 1.00 . A A . 7 ARG HG2 1 1
17 13184 1 1 7 ARG HG3 H 2.063 -3.193 4.094 1.00 . A A . 7 ARG HG3 1 1
17 13185 1 1 7 ARG HH11 H -0.112 -0.932 7.401 1.00 . A A . 7 ARG HH11 1 1
17 13186 1 1 7 ARG HH12 H -0.795 -1.412 8.919 1.00 . A A . 7 ARG HH12 1 1
17 13187 1 1 7 ARG HH21 H 0.282 -4.731 8.683 1.00 . A A . 7 ARG HH21 1 1
17 13188 1 1 7 ARG HH22 H -0.571 -3.573 9.648 1.00 . A A . 7 ARG HH22 1 1
17 13189 1 1 7 ARG N N 3.919 -1.336 6.944 1.00 . A A . 7 ARG N 1 1
17 13190 1 1 7 ARG NE N 0.852 -3.170 6.804 1.00 . A A . 7 ARG NE 1 1
17 13191 1 1 7 ARG NH1 N -0.282 -1.636 8.091 1.00 . A A . 7 ARG NH1 1 1
17 13192 1 1 7 ARG NH2 N -0.058 -3.801 8.821 1.00 . A A . 7 ARG NH2 1 1
17 13193 1 1 7 ARG O O 4.826 -4.376 8.502 1.00 . A A . 7 ARG O 1 1
17 13194 1 1 8 CYS C C 7.948 -2.623 8.927 1.00 . A A . 8 CYS C 1 1
17 13195 1 1 8 CYS CA C 7.367 -3.500 7.822 1.00 . A A . 8 CYS CA 1 1
17 13196 1 1 8 CYS CB C 8.374 -3.633 6.678 1.00 . A A . 8 CYS CB 1 1
17 13197 1 1 8 CYS H H 6.133 -2.199 6.697 1.00 . A A . 8 CYS H 1 1
17 13198 1 1 8 CYS HA H 7.163 -4.480 8.227 1.00 . A A . 8 CYS HA 1 1
17 13199 1 1 8 CYS HB2 H 8.609 -2.649 6.300 1.00 . A A . 8 CYS HB2 1 1
17 13200 1 1 8 CYS HB3 H 9.275 -4.093 7.054 1.00 . A A . 8 CYS HB3 1 1
17 13201 1 1 8 CYS N N 6.110 -2.949 7.329 1.00 . A A . 8 CYS N 1 1
17 13202 1 1 8 CYS O O 8.680 -3.103 9.792 1.00 . A A . 8 CYS O 1 1
17 13203 1 1 8 CYS SG S 7.781 -4.636 5.278 1.00 . A A . 8 CYS SG 1 1
17 13204 1 1 9 GLN C C 9.622 -0.244 9.798 1.00 . A A . 9 GLN C 1 1
17 13205 1 1 9 GLN CA C 8.107 -0.393 9.888 1.00 . A A . 9 GLN CA 1 1
17 13206 1 1 9 GLN CB C 7.710 -0.852 11.292 1.00 . A A . 9 GLN CB 1 1
17 13207 1 1 9 GLN CD C 7.235 1.094 12.833 1.00 . A A . 9 GLN CD 1 1
17 13208 1 1 9 GLN CG C 6.646 0.021 11.939 1.00 . A A . 9 GLN CG 1 1
17 13209 1 1 9 GLN H H 7.031 -1.014 8.175 1.00 . A A . 9 GLN H 1 1
17 13210 1 1 9 GLN HA H 7.651 0.565 9.690 1.00 . A A . 9 GLN HA 1 1
17 13211 1 1 9 GLN HB2 H 7.332 -1.861 11.235 1.00 . A A . 9 GLN HB2 1 1
17 13212 1 1 9 GLN HB3 H 8.587 -0.839 11.923 1.00 . A A . 9 GLN HB3 1 1
17 13213 1 1 9 GLN HE21 H 8.254 1.846 11.301 1.00 . A A . 9 GLN HE21 1 1
17 13214 1 1 9 GLN HE22 H 8.464 2.656 12.811 1.00 . A A . 9 GLN HE22 1 1
17 13215 1 1 9 GLN HG2 H 6.070 0.499 11.161 1.00 . A A . 9 GLN HG2 1 1
17 13216 1 1 9 GLN HG3 H 5.997 -0.607 12.533 1.00 . A A . 9 GLN HG3 1 1
17 13217 1 1 9 GLN N N 7.617 -1.337 8.890 1.00 . A A . 9 GLN N 1 1
17 13218 1 1 9 GLN NE2 N 8.070 1.952 12.258 1.00 . A A . 9 GLN NE2 1 1
17 13219 1 1 9 GLN O O 10.283 0.073 10.787 1.00 . A A . 9 GLN O 1 1
17 13220 1 1 9 GLN OE1 O 6.944 1.151 14.028 1.00 . A A . 9 GLN OE1 1 1
17 13221 1 1 10 GLU C C 11.939 0.885 7.582 1.00 . A A . 10 GLU C 1 1
17 13222 1 1 10 GLU CA C 11.603 -0.366 8.390 1.00 . A A . 10 GLU CA 1 1
17 13223 1 1 10 GLU CB C 12.127 -1.609 7.667 1.00 . A A . 10 GLU CB 1 1
17 13224 1 1 10 GLU CD C 14.086 -2.114 9.180 1.00 . A A . 10 GLU CD 1 1
17 13225 1 1 10 GLU CG C 12.782 -2.620 8.593 1.00 . A A . 10 GLU CG 1 1
17 13226 1 1 10 GLU H H 9.585 -0.723 7.857 1.00 . A A . 10 GLU H 1 1
17 13227 1 1 10 GLU HA H 12.080 -0.294 9.355 1.00 . A A . 10 GLU HA 1 1
17 13228 1 1 10 GLU HB2 H 11.302 -2.092 7.164 1.00 . A A . 10 GLU HB2 1 1
17 13229 1 1 10 GLU HB3 H 12.855 -1.301 6.931 1.00 . A A . 10 GLU HB3 1 1
17 13230 1 1 10 GLU HG2 H 12.102 -2.842 9.401 1.00 . A A . 10 GLU HG2 1 1
17 13231 1 1 10 GLU HG3 H 12.982 -3.522 8.034 1.00 . A A . 10 GLU HG3 1 1
17 13232 1 1 10 GLU N N 10.165 -0.474 8.607 1.00 . A A . 10 GLU N 1 1
17 13233 1 1 10 GLU O O 11.163 1.312 6.726 1.00 . A A . 10 GLU O 1 1
17 13234 1 1 10 GLU OE1 O 14.033 -1.353 10.168 1.00 . A A . 10 GLU OE1 1 1
17 13235 1 1 10 GLU OE2 O 15.156 -2.479 8.652 1.00 . A A . 10 GLU OE2 1 1
17 13236 1 1 11 SER C C 13.474 2.480 5.654 1.00 . A A . 11 SER C 1 1
17 13237 1 1 11 SER CA C 13.537 2.672 7.166 1.00 . A A . 11 SER CA 1 1
17 13238 1 1 11 SER CB C 14.962 3.041 7.585 1.00 . A A . 11 SER CB 1 1
17 13239 1 1 11 SER H H 13.674 1.081 8.555 1.00 . A A . 11 SER H 1 1
17 13240 1 1 11 SER HA H 12.871 3.476 7.442 1.00 . A A . 11 SER HA 1 1
17 13241 1 1 11 SER HB2 H 14.960 3.357 8.617 1.00 . A A . 11 SER HB2 1 1
17 13242 1 1 11 SER HB3 H 15.601 2.177 7.473 1.00 . A A . 11 SER HB3 1 1
17 13243 1 1 11 SER HG H 16.264 3.798 6.333 1.00 . A A . 11 SER HG 1 1
17 13244 1 1 11 SER N N 13.099 1.469 7.862 1.00 . A A . 11 SER N 1 1
17 13245 1 1 11 SER O O 13.957 1.478 5.124 1.00 . A A . 11 SER O 1 1
17 13246 1 1 11 SER OG O 15.472 4.094 6.787 1.00 . A A . 11 SER OG 1 1
17 13247 1 1 12 LEU C C 14.063 3.751 2.834 1.00 . A A . 12 LEU C 1 1
17 13248 1 1 12 LEU CA C 12.748 3.382 3.513 1.00 . A A . 12 LEU CA 1 1
17 13249 1 1 12 LEU CB C 11.635 4.320 3.038 1.00 . A A . 12 LEU CB 1 1
17 13250 1 1 12 LEU CD1 C 9.677 3.240 1.906 1.00 . A A . 12 LEU CD1 1 1
17 13251 1 1 12 LEU CD2 C 10.148 2.757 4.314 1.00 . A A . 12 LEU CD2 1 1
17 13252 1 1 12 LEU CG C 10.206 3.807 3.214 1.00 . A A . 12 LEU CG 1 1
17 13253 1 1 12 LEU H H 12.510 4.218 5.443 1.00 . A A . 12 LEU H 1 1
17 13254 1 1 12 LEU HA H 12.492 2.369 3.246 1.00 . A A . 12 LEU HA 1 1
17 13255 1 1 12 LEU HB2 H 11.726 5.244 3.588 1.00 . A A . 12 LEU HB2 1 1
17 13256 1 1 12 LEU HB3 H 11.792 4.511 1.986 1.00 . A A . 12 LEU HB3 1 1
17 13257 1 1 12 LEU HD11 H 10.145 3.749 1.078 1.00 . A A . 12 LEU HD11 1 1
17 13258 1 1 12 LEU HD12 H 8.607 3.384 1.858 1.00 . A A . 12 LEU HD12 1 1
17 13259 1 1 12 LEU HD13 H 9.900 2.185 1.855 1.00 . A A . 12 LEU HD13 1 1
17 13260 1 1 12 LEU HD21 H 10.614 3.146 5.207 1.00 . A A . 12 LEU HD21 1 1
17 13261 1 1 12 LEU HD22 H 10.671 1.869 3.993 1.00 . A A . 12 LEU HD22 1 1
17 13262 1 1 12 LEU HD23 H 9.116 2.513 4.525 1.00 . A A . 12 LEU HD23 1 1
17 13263 1 1 12 LEU HG H 9.568 4.631 3.503 1.00 . A A . 12 LEU HG 1 1
17 13264 1 1 12 LEU N N 12.876 3.445 4.965 1.00 . A A . 12 LEU N 1 1
17 13265 1 1 12 LEU O O 14.458 3.136 1.845 1.00 . A A . 12 LEU O 1 1
17 13266 1 1 13 GLY C C 16.042 5.060 1.300 1.00 . A A . 13 GLY C 1 1
17 13267 1 1 13 GLY CA C 16.005 5.194 2.810 1.00 . A A . 13 GLY CA 1 1
17 13268 1 1 13 GLY H H 14.376 5.216 4.164 1.00 . A A . 13 GLY H 1 1
17 13269 1 1 13 GLY HA2 H 16.169 6.228 3.074 1.00 . A A . 13 GLY HA2 1 1
17 13270 1 1 13 GLY HA3 H 16.798 4.595 3.232 1.00 . A A . 13 GLY HA3 1 1
17 13271 1 1 13 GLY N N 14.739 4.761 3.375 1.00 . A A . 13 GLY N 1 1
17 13272 1 1 13 GLY O O 15.137 5.527 0.607 1.00 . A A . 13 GLY O 1 1
17 13273 1 1 14 ARG C C 16.044 3.484 -1.227 1.00 . A A . 14 ARG C 1 1
17 13274 1 1 14 ARG CA C 17.242 4.231 -0.648 1.00 . A A . 14 ARG CA 1 1
17 13275 1 1 14 ARG CB C 18.529 3.461 -0.947 1.00 . A A . 14 ARG CB 1 1
17 13276 1 1 14 ARG CD C 20.397 3.795 -2.596 1.00 . A A . 14 ARG CD 1 1
17 13277 1 1 14 ARG CG C 19.686 4.352 -1.372 1.00 . A A . 14 ARG CG 1 1
17 13278 1 1 14 ARG CZ C 20.092 3.826 -5.035 1.00 . A A . 14 ARG CZ 1 1
17 13279 1 1 14 ARG H H 17.777 4.072 1.394 1.00 . A A . 14 ARG H 1 1
17 13280 1 1 14 ARG HA H 17.300 5.206 -1.108 1.00 . A A . 14 ARG HA 1 1
17 13281 1 1 14 ARG HB2 H 18.827 2.921 -0.060 1.00 . A A . 14 ARG HB2 1 1
17 13282 1 1 14 ARG HB3 H 18.336 2.756 -1.741 1.00 . A A . 14 ARG HB3 1 1
17 13283 1 1 14 ARG HD2 H 21.330 4.323 -2.725 1.00 . A A . 14 ARG HD2 1 1
17 13284 1 1 14 ARG HD3 H 20.596 2.747 -2.433 1.00 . A A . 14 ARG HD3 1 1
17 13285 1 1 14 ARG HE H 18.644 4.142 -3.701 1.00 . A A . 14 ARG HE 1 1
17 13286 1 1 14 ARG HG2 H 19.304 5.334 -1.608 1.00 . A A . 14 ARG HG2 1 1
17 13287 1 1 14 ARG HG3 H 20.391 4.422 -0.557 1.00 . A A . 14 ARG HG3 1 1
17 13288 1 1 14 ARG HH11 H 21.978 3.445 -4.418 1.00 . A A . 14 ARG HH11 1 1
17 13289 1 1 14 ARG HH12 H 21.750 3.469 -6.136 1.00 . A A . 14 ARG HH12 1 1
17 13290 1 1 14 ARG HH21 H 18.330 4.178 -5.961 1.00 . A A . 14 ARG HH21 1 1
17 13291 1 1 14 ARG HH22 H 19.674 3.887 -7.012 1.00 . A A . 14 ARG HH22 1 1
17 13292 1 1 14 ARG N N 17.090 4.422 0.790 1.00 . A A . 14 ARG N 1 1
17 13293 1 1 14 ARG NE N 19.597 3.944 -3.808 1.00 . A A . 14 ARG NE 1 1
17 13294 1 1 14 ARG NH1 N 21.379 3.558 -5.211 1.00 . A A . 14 ARG NH1 1 1
17 13295 1 1 14 ARG NH2 N 19.301 3.975 -6.089 1.00 . A A . 14 ARG NH2 1 1
17 13296 1 1 14 ARG O O 16.027 2.253 -1.268 1.00 . A A . 14 ARG O 1 1
17 13297 1 1 15 LEU C C 13.026 4.695 -3.000 1.00 . A A . 15 LEU C 1 1
17 13298 1 1 15 LEU CA C 13.840 3.646 -2.249 1.00 . A A . 15 LEU CA 1 1
17 13299 1 1 15 LEU CB C 12.986 3.009 -1.153 1.00 . A A . 15 LEU CB 1 1
17 13300 1 1 15 LEU CD1 C 11.684 1.685 -2.837 1.00 . A A . 15 LEU CD1 1 1
17 13301 1 1 15 LEU CD2 C 10.933 1.751 -0.452 1.00 . A A . 15 LEU CD2 1 1
17 13302 1 1 15 LEU CG C 11.596 2.532 -1.578 1.00 . A A . 15 LEU CG 1 1
17 13303 1 1 15 LEU H H 15.115 5.212 -1.612 1.00 . A A . 15 LEU H 1 1
17 13304 1 1 15 LEU HA H 14.149 2.881 -2.946 1.00 . A A . 15 LEU HA 1 1
17 13305 1 1 15 LEU HB2 H 13.524 2.156 -0.768 1.00 . A A . 15 LEU HB2 1 1
17 13306 1 1 15 LEU HB3 H 12.860 3.738 -0.366 1.00 . A A . 15 LEU HB3 1 1
17 13307 1 1 15 LEU HD11 H 10.955 0.891 -2.788 1.00 . A A . 15 LEU HD11 1 1
17 13308 1 1 15 LEU HD12 H 12.674 1.261 -2.917 1.00 . A A . 15 LEU HD12 1 1
17 13309 1 1 15 LEU HD13 H 11.487 2.303 -3.701 1.00 . A A . 15 LEU HD13 1 1
17 13310 1 1 15 LEU HD21 H 11.518 1.855 0.450 1.00 . A A . 15 LEU HD21 1 1
17 13311 1 1 15 LEU HD22 H 10.875 0.707 -0.725 1.00 . A A . 15 LEU HD22 1 1
17 13312 1 1 15 LEU HD23 H 9.939 2.137 -0.283 1.00 . A A . 15 LEU HD23 1 1
17 13313 1 1 15 LEU HG H 10.979 3.393 -1.797 1.00 . A A . 15 LEU HG 1 1
17 13314 1 1 15 LEU N N 15.044 4.237 -1.672 1.00 . A A . 15 LEU N 1 1
17 13315 1 1 15 LEU O O 13.267 4.956 -4.179 1.00 . A A . 15 LEU O 1 1
17 13316 1 1 16 SER C C 9.923 6.488 -2.110 1.00 . A A . 16 SER C 1 1
17 13317 1 1 16 SER CA C 11.211 6.315 -2.910 1.00 . A A . 16 SER CA 1 1
17 13318 1 1 16 SER CB C 10.880 5.944 -4.357 1.00 . A A . 16 SER CB 1 1
17 13319 1 1 16 SER H H 11.919 5.043 -1.372 1.00 . A A . 16 SER H 1 1
17 13320 1 1 16 SER HA H 11.755 7.247 -2.902 1.00 . A A . 16 SER HA 1 1
17 13321 1 1 16 SER HB2 H 9.976 6.452 -4.659 1.00 . A A . 16 SER HB2 1 1
17 13322 1 1 16 SER HB3 H 11.694 6.247 -4.998 1.00 . A A . 16 SER HB3 1 1
17 13323 1 1 16 SER HG H 10.006 4.257 -3.881 1.00 . A A . 16 SER HG 1 1
17 13324 1 1 16 SER N N 12.063 5.295 -2.308 1.00 . A A . 16 SER N 1 1
17 13325 1 1 16 SER O O 8.861 5.985 -2.478 1.00 . A A . 16 SER O 1 1
17 13326 1 1 16 SER OG O 10.685 4.547 -4.494 1.00 . A A . 16 SER OG 1 1
17 13327 1 1 17 PRO C C 7.853 8.412 -0.752 1.00 . A A . 17 PRO C 1 1
17 13328 1 1 17 PRO CA C 8.871 7.475 -0.113 1.00 . A A . 17 PRO CA 1 1
17 13329 1 1 17 PRO CB C 9.504 8.132 1.116 1.00 . A A . 17 PRO CB 1 1
17 13330 1 1 17 PRO CD C 11.252 7.846 -0.489 1.00 . A A . 17 PRO CD 1 1
17 13331 1 1 17 PRO CG C 10.763 8.748 0.611 1.00 . A A . 17 PRO CG 1 1
17 13332 1 1 17 PRO HA H 8.381 6.558 0.180 1.00 . A A . 17 PRO HA 1 1
17 13333 1 1 17 PRO HB2 H 8.831 8.878 1.516 1.00 . A A . 17 PRO HB2 1 1
17 13334 1 1 17 PRO HB3 H 9.705 7.382 1.867 1.00 . A A . 17 PRO HB3 1 1
17 13335 1 1 17 PRO HD2 H 11.732 8.425 -1.265 1.00 . A A . 17 PRO HD2 1 1
17 13336 1 1 17 PRO HD3 H 11.930 7.104 -0.095 1.00 . A A . 17 PRO HD3 1 1
17 13337 1 1 17 PRO HG2 H 10.559 9.734 0.224 1.00 . A A . 17 PRO HG2 1 1
17 13338 1 1 17 PRO HG3 H 11.492 8.797 1.406 1.00 . A A . 17 PRO HG3 1 1
17 13339 1 1 17 PRO N N 10.018 7.217 -0.989 1.00 . A A . 17 PRO N 1 1
17 13340 1 1 17 PRO O O 6.851 8.773 -0.133 1.00 . A A . 17 PRO O 1 1
17 13341 1 1 18 LYS C C 6.271 8.907 -3.618 1.00 . A A . 18 LYS C 1 1
17 13342 1 1 18 LYS CA C 7.218 9.697 -2.721 1.00 . A A . 18 LYS CA 1 1
17 13343 1 1 18 LYS CB C 8.026 10.688 -3.561 1.00 . A A . 18 LYS CB 1 1
17 13344 1 1 18 LYS CD C 6.997 11.721 -5.606 1.00 . A A . 18 LYS CD 1 1
17 13345 1 1 18 LYS CE C 6.521 13.034 -6.210 1.00 . A A . 18 LYS CE 1 1
17 13346 1 1 18 LYS CG C 7.198 11.840 -4.104 1.00 . A A . 18 LYS CG 1 1
17 13347 1 1 18 LYS H H 8.928 8.480 -2.436 1.00 . A A . 18 LYS H 1 1
17 13348 1 1 18 LYS HA H 6.636 10.243 -1.995 1.00 . A A . 18 LYS HA 1 1
17 13349 1 1 18 LYS HB2 H 8.817 11.098 -2.950 1.00 . A A . 18 LYS HB2 1 1
17 13350 1 1 18 LYS HB3 H 8.464 10.161 -4.397 1.00 . A A . 18 LYS HB3 1 1
17 13351 1 1 18 LYS HD2 H 7.934 11.445 -6.065 1.00 . A A . 18 LYS HD2 1 1
17 13352 1 1 18 LYS HD3 H 6.259 10.957 -5.802 1.00 . A A . 18 LYS HD3 1 1
17 13353 1 1 18 LYS HE2 H 7.178 13.825 -5.881 1.00 . A A . 18 LYS HE2 1 1
17 13354 1 1 18 LYS HE3 H 6.564 12.955 -7.286 1.00 . A A . 18 LYS HE3 1 1
17 13355 1 1 18 LYS HG2 H 6.233 11.837 -3.621 1.00 . A A . 18 LYS HG2 1 1
17 13356 1 1 18 LYS HG3 H 7.708 12.769 -3.891 1.00 . A A . 18 LYS HG3 1 1
17 13357 1 1 18 LYS HZ1 H 4.978 13.104 -4.804 1.00 . A A . 18 LYS HZ1 1 1
17 13358 1 1 18 LYS HZ2 H 4.450 12.832 -6.388 1.00 . A A . 18 LYS HZ2 1 1
17 13359 1 1 18 LYS HZ3 H 4.950 14.378 -5.917 1.00 . A A . 18 LYS HZ3 1 1
17 13360 1 1 18 LYS N N 8.113 8.803 -1.995 1.00 . A A . 18 LYS N 1 1
17 13361 1 1 18 LYS NZ N 5.127 13.360 -5.801 1.00 . A A . 18 LYS NZ 1 1
17 13362 1 1 18 LYS O O 5.115 9.288 -3.806 1.00 . A A . 18 LYS O 1 1
17 13363 1 1 19 THR C C 5.588 5.654 -4.360 1.00 . A A . 19 THR C 1 1
17 13364 1 1 19 THR CA C 5.965 6.961 -5.048 1.00 . A A . 19 THR CA 1 1
17 13365 1 1 19 THR CB C 6.712 6.642 -6.357 1.00 . A A . 19 THR CB 1 1
17 13366 1 1 19 THR CG2 C 7.015 7.917 -7.131 1.00 . A A . 19 THR CG2 1 1
17 13367 1 1 19 THR H H 7.696 7.552 -3.983 1.00 . A A . 19 THR H 1 1
17 13368 1 1 19 THR HA H 5.062 7.500 -5.295 1.00 . A A . 19 THR HA 1 1
17 13369 1 1 19 THR HB H 6.083 6.009 -6.967 1.00 . A A . 19 THR HB 1 1
17 13370 1 1 19 THR HG1 H 8.566 6.113 -6.773 1.00 . A A . 19 THR HG1 1 1
17 13371 1 1 19 THR HG21 H 6.607 8.765 -6.601 1.00 . A A . 19 THR HG21 1 1
17 13372 1 1 19 THR HG22 H 6.569 7.856 -8.113 1.00 . A A . 19 THR HG22 1 1
17 13373 1 1 19 THR HG23 H 8.083 8.033 -7.227 1.00 . A A . 19 THR HG23 1 1
17 13374 1 1 19 THR N N 6.767 7.804 -4.170 1.00 . A A . 19 THR N 1 1
17 13375 1 1 19 THR O O 5.226 4.678 -5.017 1.00 . A A . 19 THR O 1 1
17 13376 1 1 19 THR OG1 O 7.932 5.951 -6.070 1.00 . A A . 19 THR OG1 1 1
17 13377 1 1 20 ASN C C 4.310 4.777 -1.182 1.00 . A A . 20 ASN C 1 1
17 13378 1 1 20 ASN CA C 5.343 4.453 -2.257 1.00 . A A . 20 ASN CA 1 1
17 13379 1 1 20 ASN CB C 6.602 3.872 -1.612 1.00 . A A . 20 ASN CB 1 1
17 13380 1 1 20 ASN CG C 7.415 3.035 -2.581 1.00 . A A . 20 ASN CG 1 1
17 13381 1 1 20 ASN H H 5.971 6.450 -2.566 1.00 . A A . 20 ASN H 1 1
17 13382 1 1 20 ASN HA H 4.924 3.721 -2.933 1.00 . A A . 20 ASN HA 1 1
17 13383 1 1 20 ASN HB2 H 7.222 4.680 -1.255 1.00 . A A . 20 ASN HB2 1 1
17 13384 1 1 20 ASN HB3 H 6.317 3.247 -0.778 1.00 . A A . 20 ASN HB3 1 1
17 13385 1 1 20 ASN HD21 H 9.090 3.503 -1.617 1.00 . A A . 20 ASN HD21 1 1
17 13386 1 1 20 ASN HD22 H 9.275 2.465 -2.986 1.00 . A A . 20 ASN HD22 1 1
17 13387 1 1 20 ASN N N 5.675 5.641 -3.034 1.00 . A A . 20 ASN N 1 1
17 13388 1 1 20 ASN ND2 N 8.726 2.997 -2.373 1.00 . A A . 20 ASN ND2 1 1
17 13389 1 1 20 ASN O O 4.288 4.158 -0.118 1.00 . A A . 20 ASN O 1 1
17 13390 1 1 20 ASN OD1 O 6.871 2.430 -3.504 1.00 . A A . 20 ASN OD1 1 1
17 13391 1 1 21 THR C C 1.057 5.599 -0.927 1.00 . A A . 21 THR C 1 1
17 13392 1 1 21 THR CA C 2.417 6.160 -0.526 1.00 . A A . 21 THR CA 1 1
17 13393 1 1 21 THR CB C 2.319 7.694 -0.429 1.00 . A A . 21 THR CB 1 1
17 13394 1 1 21 THR CG2 C 1.307 8.106 0.630 1.00 . A A . 21 THR CG2 1 1
17 13395 1 1 21 THR H H 3.520 6.208 -2.333 1.00 . A A . 21 THR H 1 1
17 13396 1 1 21 THR HA H 2.681 5.775 0.448 1.00 . A A . 21 THR HA 1 1
17 13397 1 1 21 THR HB H 1.994 8.080 -1.385 1.00 . A A . 21 THR HB 1 1
17 13398 1 1 21 THR HG1 H 3.551 9.206 -0.142 1.00 . A A . 21 THR HG1 1 1
17 13399 1 1 21 THR HG21 H 1.217 9.181 0.644 1.00 . A A . 21 THR HG21 1 1
17 13400 1 1 21 THR HG22 H 1.638 7.759 1.597 1.00 . A A . 21 THR HG22 1 1
17 13401 1 1 21 THR HG23 H 0.347 7.667 0.400 1.00 . A A . 21 THR HG23 1 1
17 13402 1 1 21 THR N N 3.452 5.752 -1.468 1.00 . A A . 21 THR N 1 1
17 13403 1 1 21 THR O O 0.343 6.193 -1.735 1.00 . A A . 21 THR O 1 1
17 13404 1 1 21 THR OG1 O 3.601 8.248 -0.112 1.00 . A A . 21 THR OG1 1 1
17 13405 1 1 22 CYS C C -1.659 4.850 -0.901 1.00 . A A . 22 CYS C 1 1
17 13406 1 1 22 CYS CA C -0.569 3.810 -0.657 1.00 . A A . 22 CYS CA 1 1
17 13407 1 1 22 CYS CB C -0.981 2.887 0.492 1.00 . A A . 22 CYS CB 1 1
17 13408 1 1 22 CYS H H 1.317 4.024 0.278 1.00 . A A . 22 CYS H 1 1
17 13409 1 1 22 CYS HA H -0.444 3.221 -1.553 1.00 . A A . 22 CYS HA 1 1
17 13410 1 1 22 CYS HB2 H -0.173 2.199 0.698 1.00 . A A . 22 CYS HB2 1 1
17 13411 1 1 22 CYS HB3 H -1.172 3.483 1.372 1.00 . A A . 22 CYS HB3 1 1
17 13412 1 1 22 CYS N N 0.705 4.452 -0.359 1.00 . A A . 22 CYS N 1 1
17 13413 1 1 22 CYS O O -1.869 5.747 -0.084 1.00 . A A . 22 CYS O 1 1
17 13414 1 1 22 CYS SG S -2.473 1.899 0.155 1.00 . A A . 22 CYS SG 1 1
17 13415 1 1 23 ARG C C -4.693 5.330 -1.618 1.00 . A A . 23 ARG C 1 1
17 13416 1 1 23 ARG CA C -3.414 5.653 -2.384 1.00 . A A . 23 ARG CA 1 1
17 13417 1 1 23 ARG CB C -3.683 5.605 -3.890 1.00 . A A . 23 ARG CB 1 1
17 13418 1 1 23 ARG CD C -2.391 5.644 -6.045 1.00 . A A . 23 ARG CD 1 1
17 13419 1 1 23 ARG CG C -2.556 4.973 -4.690 1.00 . A A . 23 ARG CG 1 1
17 13420 1 1 23 ARG CZ C -0.574 6.325 -7.555 1.00 . A A . 23 ARG CZ 1 1
17 13421 1 1 23 ARG H H -2.133 3.988 -2.642 1.00 . A A . 23 ARG H 1 1
17 13422 1 1 23 ARG HA H -3.089 6.647 -2.117 1.00 . A A . 23 ARG HA 1 1
17 13423 1 1 23 ARG HB2 H -4.583 5.035 -4.064 1.00 . A A . 23 ARG HB2 1 1
17 13424 1 1 23 ARG HB3 H -3.829 6.613 -4.248 1.00 . A A . 23 ARG HB3 1 1
17 13425 1 1 23 ARG HD2 H -2.963 5.092 -6.776 1.00 . A A . 23 ARG HD2 1 1
17 13426 1 1 23 ARG HD3 H -2.768 6.653 -5.980 1.00 . A A . 23 ARG HD3 1 1
17 13427 1 1 23 ARG HE H -0.338 5.213 -5.916 1.00 . A A . 23 ARG HE 1 1
17 13428 1 1 23 ARG HG2 H -1.634 5.073 -4.137 1.00 . A A . 23 ARG HG2 1 1
17 13429 1 1 23 ARG HG3 H -2.776 3.927 -4.840 1.00 . A A . 23 ARG HG3 1 1
17 13430 1 1 23 ARG HH11 H -2.410 6.981 -8.084 1.00 . A A . 23 ARG HH11 1 1
17 13431 1 1 23 ARG HH12 H -1.120 7.454 -9.139 1.00 . A A . 23 ARG HH12 1 1
17 13432 1 1 23 ARG HH21 H 1.369 5.830 -7.298 1.00 . A A . 23 ARG HH21 1 1
17 13433 1 1 23 ARG HH22 H 1.028 6.798 -8.692 1.00 . A A . 23 ARG HH22 1 1
17 13434 1 1 23 ARG N N -2.348 4.724 -2.032 1.00 . A A . 23 ARG N 1 1
17 13435 1 1 23 ARG NE N -0.994 5.686 -6.468 1.00 . A A . 23 ARG NE 1 1
17 13436 1 1 23 ARG NH1 N -1.439 6.973 -8.323 1.00 . A A . 23 ARG NH1 1 1
17 13437 1 1 23 ARG NH2 N 0.714 6.317 -7.874 1.00 . A A . 23 ARG NH2 1 1
17 13438 1 1 23 ARG O O -5.743 5.920 -1.866 1.00 . A A . 23 ARG O 1 1
17 13439 1 1 24 GLY C C -5.515 4.152 1.592 1.00 . A A . 24 GLY C 1 1
17 13440 1 1 24 GLY CA C -5.751 4.000 0.103 1.00 . A A . 24 GLY CA 1 1
17 13441 1 1 24 GLY H H -3.732 3.949 -0.531 1.00 . A A . 24 GLY H 1 1
17 13442 1 1 24 GLY HA2 H -6.590 4.617 -0.183 1.00 . A A . 24 GLY HA2 1 1
17 13443 1 1 24 GLY HA3 H -5.988 2.968 -0.109 1.00 . A A . 24 GLY HA3 1 1
17 13444 1 1 24 GLY N N -4.596 4.386 -0.685 1.00 . A A . 24 GLY N 1 1
17 13445 1 1 24 GLY O O -6.452 4.077 2.388 1.00 . A A . 24 GLY O 1 1
17 13446 1 1 25 CYS C C -3.165 5.842 3.602 1.00 . A A . 25 CYS C 1 1
17 13447 1 1 25 CYS CA C -3.901 4.524 3.376 1.00 . A A . 25 CYS CA 1 1
17 13448 1 1 25 CYS CB C -3.030 3.354 3.838 1.00 . A A . 25 CYS CB 1 1
17 13449 1 1 25 CYS H H -3.556 4.414 1.290 1.00 . A A . 25 CYS H 1 1
17 13450 1 1 25 CYS HA H -4.813 4.532 3.952 1.00 . A A . 25 CYS HA 1 1
17 13451 1 1 25 CYS HB2 H -2.192 3.252 3.164 1.00 . A A . 25 CYS HB2 1 1
17 13452 1 1 25 CYS HB3 H -2.662 3.560 4.832 1.00 . A A . 25 CYS HB3 1 1
17 13453 1 1 25 CYS N N -4.259 4.365 1.972 1.00 . A A . 25 CYS N 1 1
17 13454 1 1 25 CYS O O -3.271 6.448 4.667 1.00 . A A . 25 CYS O 1 1
17 13455 1 1 25 CYS SG S -3.899 1.755 3.888 1.00 . A A . 25 CYS SG 1 1
17 13456 1 1 26 ASN C C -0.364 7.316 3.454 1.00 . A A . 26 ASN C 1 1
17 13457 1 1 26 ASN CA C -1.663 7.522 2.682 1.00 . A A . 26 ASN CA 1 1
17 13458 1 1 26 ASN CB C -2.506 8.606 3.356 1.00 . A A . 26 ASN CB 1 1
17 13459 1 1 26 ASN CG C -2.445 9.929 2.617 1.00 . A A . 26 ASN CG 1 1
17 13460 1 1 26 ASN H H -2.372 5.748 1.769 1.00 . A A . 26 ASN H 1 1
17 13461 1 1 26 ASN HA H -1.425 7.837 1.677 1.00 . A A . 26 ASN HA 1 1
17 13462 1 1 26 ASN HB2 H -3.536 8.283 3.392 1.00 . A A . 26 ASN HB2 1 1
17 13463 1 1 26 ASN HB3 H -2.146 8.759 4.363 1.00 . A A . 26 ASN HB3 1 1
17 13464 1 1 26 ASN HD21 H -0.559 9.578 2.094 1.00 . A A . 26 ASN HD21 1 1
17 13465 1 1 26 ASN HD22 H -1.227 11.072 1.539 1.00 . A A . 26 ASN HD22 1 1
17 13466 1 1 26 ASN N N -2.417 6.277 2.592 1.00 . A A . 26 ASN N 1 1
17 13467 1 1 26 ASN ND2 N -1.294 10.223 2.023 1.00 . A A . 26 ASN ND2 1 1
17 13468 1 1 26 ASN O O 0.258 8.277 3.910 1.00 . A A . 26 ASN O 1 1
17 13469 1 1 26 ASN OD1 O -3.421 10.678 2.580 1.00 . A A . 26 ASN OD1 1 1
17 13470 1 1 27 HIS C C 2.308 5.139 3.369 1.00 . A A . 27 HIS C 1 1
17 13471 1 1 27 HIS CA C 1.266 5.727 4.316 1.00 . A A . 27 HIS CA 1 1
17 13472 1 1 27 HIS CB C 0.971 4.738 5.445 1.00 . A A . 27 HIS CB 1 1
17 13473 1 1 27 HIS CD2 C -1.154 4.703 6.932 1.00 . A A . 27 HIS CD2 1 1
17 13474 1 1 27 HIS CE1 C -0.900 6.654 7.900 1.00 . A A . 27 HIS CE1 1 1
17 13475 1 1 27 HIS CG C -0.016 5.253 6.448 1.00 . A A . 27 HIS CG 1 1
17 13476 1 1 27 HIS H H -0.499 5.337 3.214 1.00 . A A . 27 HIS H 1 1
17 13477 1 1 27 HIS HA H 1.658 6.638 4.742 1.00 . A A . 27 HIS HA 1 1
17 13478 1 1 27 HIS HB2 H 0.569 3.830 5.022 1.00 . A A . 27 HIS HB2 1 1
17 13479 1 1 27 HIS HB3 H 1.888 4.513 5.967 1.00 . A A . 27 HIS HB3 1 1
17 13480 1 1 27 HIS HD1 H 0.843 7.114 6.933 1.00 . A A . 27 HIS HD1 1 1
17 13481 1 1 27 HIS HD2 H -1.570 3.742 6.661 1.00 . A A . 27 HIS HD2 1 1
17 13482 1 1 27 HIS HE1 H -1.062 7.520 8.525 1.00 . A A . 27 HIS HE1 1 1
17 13483 1 1 27 HIS N N 0.040 6.058 3.599 1.00 . A A . 27 HIS N 1 1
17 13484 1 1 27 HIS ND1 N 0.115 6.475 7.073 1.00 . A A . 27 HIS ND1 1 1
17 13485 1 1 27 HIS NE2 N -1.685 5.594 7.833 1.00 . A A . 27 HIS NE2 1 1
17 13486 1 1 27 HIS O O 1.985 4.727 2.254 1.00 . A A . 27 HIS O 1 1
17 13487 1 1 28 LEU C C 4.595 3.042 2.973 1.00 . A A . 28 LEU C 1 1
17 13488 1 1 28 LEU CA C 4.646 4.566 3.012 1.00 . A A . 28 LEU CA 1 1
17 13489 1 1 28 LEU CB C 5.995 5.028 3.567 1.00 . A A . 28 LEU CB 1 1
17 13490 1 1 28 LEU CD1 C 7.659 6.847 4.018 1.00 . A A . 28 LEU CD1 1 1
17 13491 1 1 28 LEU CD2 C 6.031 7.086 2.135 1.00 . A A . 28 LEU CD2 1 1
17 13492 1 1 28 LEU CG C 6.251 6.536 3.537 1.00 . A A . 28 LEU CG 1 1
17 13493 1 1 28 LEU H H 3.752 5.446 4.716 1.00 . A A . 28 LEU H 1 1
17 13494 1 1 28 LEU HA H 4.530 4.943 2.007 1.00 . A A . 28 LEU HA 1 1
17 13495 1 1 28 LEU HB2 H 6.059 4.703 4.593 1.00 . A A . 28 LEU HB2 1 1
17 13496 1 1 28 LEU HB3 H 6.772 4.549 2.989 1.00 . A A . 28 LEU HB3 1 1
17 13497 1 1 28 LEU HD11 H 7.727 7.891 4.284 1.00 . A A . 28 LEU HD11 1 1
17 13498 1 1 28 LEU HD12 H 8.366 6.630 3.231 1.00 . A A . 28 LEU HD12 1 1
17 13499 1 1 28 LEU HD13 H 7.887 6.241 4.883 1.00 . A A . 28 LEU HD13 1 1
17 13500 1 1 28 LEU HD21 H 6.671 6.566 1.439 1.00 . A A . 28 LEU HD21 1 1
17 13501 1 1 28 LEU HD22 H 6.267 8.141 2.122 1.00 . A A . 28 LEU HD22 1 1
17 13502 1 1 28 LEU HD23 H 4.999 6.945 1.851 1.00 . A A . 28 LEU HD23 1 1
17 13503 1 1 28 LEU HG H 5.555 7.027 4.203 1.00 . A A . 28 LEU HG 1 1
17 13504 1 1 28 LEU N N 3.556 5.103 3.820 1.00 . A A . 28 LEU N 1 1
17 13505 1 1 28 LEU O O 4.173 2.400 3.935 1.00 . A A . 28 LEU O 1 1
17 13506 1 1 29 VAL C C 6.098 0.585 0.687 1.00 . A A . 29 VAL C 1 1
17 13507 1 1 29 VAL CA C 5.039 1.019 1.693 1.00 . A A . 29 VAL CA 1 1
17 13508 1 1 29 VAL CB C 3.665 0.500 1.232 1.00 . A A . 29 VAL CB 1 1
17 13509 1 1 29 VAL CG1 C 3.191 -0.631 2.132 1.00 . A A . 29 VAL CG1 1 1
17 13510 1 1 29 VAL CG2 C 2.649 1.631 1.205 1.00 . A A . 29 VAL CG2 1 1
17 13511 1 1 29 VAL H H 5.356 3.033 1.124 1.00 . A A . 29 VAL H 1 1
17 13512 1 1 29 VAL HA H 5.265 0.577 2.652 1.00 . A A . 29 VAL HA 1 1
17 13513 1 1 29 VAL HB H 3.767 0.112 0.228 1.00 . A A . 29 VAL HB 1 1
17 13514 1 1 29 VAL HG11 H 2.590 -0.225 2.933 1.00 . A A . 29 VAL HG11 1 1
17 13515 1 1 29 VAL HG12 H 2.601 -1.328 1.556 1.00 . A A . 29 VAL HG12 1 1
17 13516 1 1 29 VAL HG13 H 4.047 -1.141 2.549 1.00 . A A . 29 VAL HG13 1 1
17 13517 1 1 29 VAL HG21 H 1.696 1.253 0.864 1.00 . A A . 29 VAL HG21 1 1
17 13518 1 1 29 VAL HG22 H 2.537 2.041 2.199 1.00 . A A . 29 VAL HG22 1 1
17 13519 1 1 29 VAL HG23 H 2.989 2.406 0.533 1.00 . A A . 29 VAL HG23 1 1
17 13520 1 1 29 VAL N N 5.031 2.468 1.856 1.00 . A A . 29 VAL N 1 1
17 13521 1 1 29 VAL O O 6.042 0.953 -0.488 1.00 . A A . 29 VAL O 1 1
17 13522 1 1 30 CYS C C 7.576 -1.280 -0.994 1.00 . A A . 30 CYS C 1 1
17 13523 1 1 30 CYS CA C 8.137 -0.685 0.295 1.00 . A A . 30 CYS CA 1 1
17 13524 1 1 30 CYS CB C 8.972 -1.734 1.032 1.00 . A A . 30 CYS CB 1 1
17 13525 1 1 30 CYS H H 7.053 -0.458 2.099 1.00 . A A . 30 CYS H 1 1
17 13526 1 1 30 CYS HA H 8.767 0.154 0.045 1.00 . A A . 30 CYS HA 1 1
17 13527 1 1 30 CYS HB2 H 9.769 -2.069 0.384 1.00 . A A . 30 CYS HB2 1 1
17 13528 1 1 30 CYS HB3 H 9.400 -1.286 1.916 1.00 . A A . 30 CYS HB3 1 1
17 13529 1 1 30 CYS N N 7.063 -0.199 1.153 1.00 . A A . 30 CYS N 1 1
17 13530 1 1 30 CYS O O 6.362 -1.322 -1.193 1.00 . A A . 30 CYS O 1 1
17 13531 1 1 30 CYS SG S 8.030 -3.204 1.552 1.00 . A A . 30 CYS SG 1 1
17 13532 1 1 31 ARG C C 7.747 -3.811 -2.968 1.00 . A A . 31 ARG C 1 1
17 13533 1 1 31 ARG CA C 8.064 -2.327 -3.135 1.00 . A A . 31 ARG CA 1 1
17 13534 1 1 31 ARG CB C 9.165 -2.145 -4.181 1.00 . A A . 31 ARG CB 1 1
17 13535 1 1 31 ARG CD C 9.763 -0.153 -5.592 1.00 . A A . 31 ARG CD 1 1
17 13536 1 1 31 ARG CG C 9.768 -0.750 -4.194 1.00 . A A . 31 ARG CG 1 1
17 13537 1 1 31 ARG CZ C 8.561 1.582 -6.853 1.00 . A A . 31 ARG CZ 1 1
17 13538 1 1 31 ARG H H 9.423 -1.674 -1.650 1.00 . A A . 31 ARG H 1 1
17 13539 1 1 31 ARG HA H 7.174 -1.817 -3.470 1.00 . A A . 31 ARG HA 1 1
17 13540 1 1 31 ARG HB2 H 9.956 -2.853 -3.982 1.00 . A A . 31 ARG HB2 1 1
17 13541 1 1 31 ARG HB3 H 8.753 -2.344 -5.159 1.00 . A A . 31 ARG HB3 1 1
17 13542 1 1 31 ARG HD2 H 10.719 0.315 -5.774 1.00 . A A . 31 ARG HD2 1 1
17 13543 1 1 31 ARG HD3 H 9.610 -0.947 -6.307 1.00 . A A . 31 ARG HD3 1 1
17 13544 1 1 31 ARG HE H 8.082 0.970 -5.016 1.00 . A A . 31 ARG HE 1 1
17 13545 1 1 31 ARG HG2 H 9.191 -0.113 -3.541 1.00 . A A . 31 ARG HG2 1 1
17 13546 1 1 31 ARG HG3 H 10.786 -0.805 -3.839 1.00 . A A . 31 ARG HG3 1 1
17 13547 1 1 31 ARG HH11 H 10.136 0.766 -7.820 1.00 . A A . 31 ARG HH11 1 1
17 13548 1 1 31 ARG HH12 H 9.280 1.990 -8.698 1.00 . A A . 31 ARG HH12 1 1
17 13549 1 1 31 ARG HH21 H 6.947 2.582 -6.161 1.00 . A A . 31 ARG HH21 1 1
17 13550 1 1 31 ARG HH22 H 7.466 3.024 -7.753 1.00 . A A . 31 ARG HH22 1 1
17 13551 1 1 31 ARG N N 8.470 -1.737 -1.866 1.00 . A A . 31 ARG N 1 1
17 13552 1 1 31 ARG NE N 8.709 0.844 -5.758 1.00 . A A . 31 ARG NE 1 1
17 13553 1 1 31 ARG NH1 N 9.394 1.434 -7.873 1.00 . A A . 31 ARG NH1 1 1
17 13554 1 1 31 ARG NH2 N 7.577 2.468 -6.929 1.00 . A A . 31 ARG NH2 1 1
17 13555 1 1 31 ARG O O 7.530 -4.524 -3.949 1.00 . A A . 31 ARG O 1 1
17 13556 1 1 32 ASP C C 6.113 -5.799 -0.672 1.00 . A A . 32 ASP C 1 1
17 13557 1 1 32 ASP CA C 7.433 -5.667 -1.426 1.00 . A A . 32 ASP CA 1 1
17 13558 1 1 32 ASP CB C 8.567 -6.283 -0.606 1.00 . A A . 32 ASP CB 1 1
17 13559 1 1 32 ASP CG C 8.498 -7.797 -0.568 1.00 . A A . 32 ASP CG 1 1
17 13560 1 1 32 ASP H H 7.905 -3.651 -0.981 1.00 . A A . 32 ASP H 1 1
17 13561 1 1 32 ASP HA H 7.351 -6.194 -2.364 1.00 . A A . 32 ASP HA 1 1
17 13562 1 1 32 ASP HB2 H 9.514 -5.996 -1.040 1.00 . A A . 32 ASP HB2 1 1
17 13563 1 1 32 ASP HB3 H 8.513 -5.913 0.407 1.00 . A A . 32 ASP HB3 1 1
17 13564 1 1 32 ASP N N 7.723 -4.268 -1.722 1.00 . A A . 32 ASP N 1 1
17 13565 1 1 32 ASP O O 5.603 -6.904 -0.482 1.00 . A A . 32 ASP O 1 1
17 13566 1 1 32 ASP OD1 O 8.157 -8.350 0.499 1.00 . A A . 32 ASP OD1 1 1
17 13567 1 1 32 ASP OD2 O 8.783 -8.430 -1.606 1.00 . A A . 32 ASP OD2 1 1
17 13568 1 1 33 CYS C C 3.171 -4.133 -0.383 1.00 . A A . 33 CYS C 1 1
17 13569 1 1 33 CYS CA C 4.307 -4.656 0.491 1.00 . A A . 33 CYS CA 1 1
17 13570 1 1 33 CYS CB C 4.434 -3.795 1.750 1.00 . A A . 33 CYS CB 1 1
17 13571 1 1 33 CYS H H 6.020 -3.817 -0.425 1.00 . A A . 33 CYS H 1 1
17 13572 1 1 33 CYS HA H 4.083 -5.671 0.782 1.00 . A A . 33 CYS HA 1 1
17 13573 1 1 33 CYS HB2 H 4.931 -2.870 1.495 1.00 . A A . 33 CYS HB2 1 1
17 13574 1 1 33 CYS HB3 H 3.447 -3.573 2.128 1.00 . A A . 33 CYS HB3 1 1
17 13575 1 1 33 CYS N N 5.566 -4.667 -0.244 1.00 . A A . 33 CYS N 1 1
17 13576 1 1 33 CYS O O 2.038 -3.986 0.075 1.00 . A A . 33 CYS O 1 1
17 13577 1 1 33 CYS SG S 5.380 -4.578 3.095 1.00 . A A . 33 CYS SG 1 1
17 13578 1 1 34 ARG C C 2.001 -4.460 -3.509 1.00 . A A . 34 ARG C 1 1
17 13579 1 1 34 ARG CA C 2.490 -3.349 -2.583 1.00 . A A . 34 ARG CA 1 1
17 13580 1 1 34 ARG CB C 3.076 -2.203 -3.411 1.00 . A A . 34 ARG CB 1 1
17 13581 1 1 34 ARG CD C 4.669 -0.259 -3.427 1.00 . A A . 34 ARG CD 1 1
17 13582 1 1 34 ARG CG C 4.350 -1.618 -2.823 1.00 . A A . 34 ARG CG 1 1
17 13583 1 1 34 ARG CZ C 4.915 0.751 -5.654 1.00 . A A . 34 ARG CZ 1 1
17 13584 1 1 34 ARG H H 4.404 -3.994 -1.951 1.00 . A A . 34 ARG H 1 1
17 13585 1 1 34 ARG HA H 1.652 -2.978 -2.013 1.00 . A A . 34 ARG HA 1 1
17 13586 1 1 34 ARG HB2 H 3.298 -2.567 -4.403 1.00 . A A . 34 ARG HB2 1 1
17 13587 1 1 34 ARG HB3 H 2.343 -1.414 -3.481 1.00 . A A . 34 ARG HB3 1 1
17 13588 1 1 34 ARG HD2 H 3.879 0.429 -3.169 1.00 . A A . 34 ARG HD2 1 1
17 13589 1 1 34 ARG HD3 H 5.602 0.093 -3.014 1.00 . A A . 34 ARG HD3 1 1
17 13590 1 1 34 ARG HE H 4.769 -1.206 -5.301 1.00 . A A . 34 ARG HE 1 1
17 13591 1 1 34 ARG HG2 H 4.224 -1.504 -1.756 1.00 . A A . 34 ARG HG2 1 1
17 13592 1 1 34 ARG HG3 H 5.169 -2.292 -3.021 1.00 . A A . 34 ARG HG3 1 1
17 13593 1 1 34 ARG HH11 H 4.867 2.069 -4.124 1.00 . A A . 34 ARG HH11 1 1
17 13594 1 1 34 ARG HH12 H 5.040 2.768 -5.699 1.00 . A A . 34 ARG HH12 1 1
17 13595 1 1 34 ARG HH21 H 4.996 -0.297 -7.381 1.00 . A A . 34 ARG HH21 1 1
17 13596 1 1 34 ARG HH22 H 5.112 1.422 -7.551 1.00 . A A . 34 ARG HH22 1 1
17 13597 1 1 34 ARG N N 3.484 -3.855 -1.645 1.00 . A A . 34 ARG N 1 1
17 13598 1 1 34 ARG NE N 4.787 -0.321 -4.881 1.00 . A A . 34 ARG NE 1 1
17 13599 1 1 34 ARG NH1 N 4.942 1.962 -5.115 1.00 . A A . 34 ARG NH1 1 1
17 13600 1 1 34 ARG NH2 N 5.016 0.614 -6.970 1.00 . A A . 34 ARG NH2 1 1
17 13601 1 1 34 ARG O O 2.773 -5.326 -3.918 1.00 . A A . 34 ARG O 1 1
17 13602 1 1 35 ILE C C -0.343 -4.806 -6.024 1.00 . A A . 35 ILE C 1 1
17 13603 1 1 35 ILE CA C 0.120 -5.429 -4.711 1.00 . A A . 35 ILE CA 1 1
17 13604 1 1 35 ILE CB C -1.075 -6.130 -4.039 1.00 . A A . 35 ILE CB 1 1
17 13605 1 1 35 ILE CD1 C 0.005 -6.449 -1.756 1.00 . A A . 35 ILE CD1 1 1
17 13606 1 1 35 ILE CG1 C -0.585 -7.118 -2.978 1.00 . A A . 35 ILE CG1 1 1
17 13607 1 1 35 ILE CG2 C -1.926 -6.841 -5.079 1.00 . A A . 35 ILE CG2 1 1
17 13608 1 1 35 ILE H H 0.147 -3.711 -3.477 1.00 . A A . 35 ILE H 1 1
17 13609 1 1 35 ILE HA H 0.875 -6.173 -4.924 1.00 . A A . 35 ILE HA 1 1
17 13610 1 1 35 ILE HB H -1.685 -5.376 -3.564 1.00 . A A . 35 ILE HB 1 1
17 13611 1 1 35 ILE HD11 H -0.535 -5.536 -1.548 1.00 . A A . 35 ILE HD11 1 1
17 13612 1 1 35 ILE HD12 H -0.070 -7.114 -0.909 1.00 . A A . 35 ILE HD12 1 1
17 13613 1 1 35 ILE HD13 H 1.044 -6.215 -1.939 1.00 . A A . 35 ILE HD13 1 1
17 13614 1 1 35 ILE HG12 H -1.412 -7.729 -2.653 1.00 . A A . 35 ILE HG12 1 1
17 13615 1 1 35 ILE HG13 H 0.177 -7.750 -3.410 1.00 . A A . 35 ILE HG13 1 1
17 13616 1 1 35 ILE HG21 H -2.726 -7.374 -4.587 1.00 . A A . 35 ILE HG21 1 1
17 13617 1 1 35 ILE HG22 H -2.344 -6.115 -5.760 1.00 . A A . 35 ILE HG22 1 1
17 13618 1 1 35 ILE HG23 H -1.313 -7.540 -5.630 1.00 . A A . 35 ILE HG23 1 1
17 13619 1 1 35 ILE N N 0.712 -4.427 -3.834 1.00 . A A . 35 ILE N 1 1
17 13620 1 1 35 ILE O O -1.269 -3.997 -6.045 1.00 . A A . 35 ILE O 1 1
17 13621 1 1 36 GLN C C -1.523 -4.864 -8.723 1.00 . A A . 36 GLN C 1 1
17 13622 1 1 36 GLN CA C -0.038 -4.672 -8.435 1.00 . A A . 36 GLN CA 1 1
17 13623 1 1 36 GLN CB C 0.797 -5.364 -9.514 1.00 . A A . 36 GLN CB 1 1
17 13624 1 1 36 GLN CD C 1.731 -3.775 -11.243 1.00 . A A . 36 GLN CD 1 1
17 13625 1 1 36 GLN CG C 1.999 -4.551 -9.968 1.00 . A A . 36 GLN CG 1 1
17 13626 1 1 36 GLN H H 1.038 -5.840 -7.035 1.00 . A A . 36 GLN H 1 1
17 13627 1 1 36 GLN HA H 0.184 -3.616 -8.442 1.00 . A A . 36 GLN HA 1 1
17 13628 1 1 36 GLN HB2 H 1.151 -6.307 -9.128 1.00 . A A . 36 GLN HB2 1 1
17 13629 1 1 36 GLN HB3 H 0.170 -5.549 -10.373 1.00 . A A . 36 GLN HB3 1 1
17 13630 1 1 36 GLN HE21 H -0.034 -3.185 -10.543 1.00 . A A . 36 GLN HE21 1 1
17 13631 1 1 36 GLN HE22 H 0.375 -2.618 -12.122 1.00 . A A . 36 GLN HE22 1 1
17 13632 1 1 36 GLN HG2 H 2.259 -3.851 -9.187 1.00 . A A . 36 GLN HG2 1 1
17 13633 1 1 36 GLN HG3 H 2.826 -5.222 -10.140 1.00 . A A . 36 GLN HG3 1 1
17 13634 1 1 36 GLN N N 0.308 -5.192 -7.117 1.00 . A A . 36 GLN N 1 1
17 13635 1 1 36 GLN NE2 N 0.573 -3.128 -11.310 1.00 . A A . 36 GLN NE2 1 1
17 13636 1 1 36 GLN O O -1.993 -5.990 -8.886 1.00 . A A . 36 GLN O 1 1
17 13637 1 1 36 GLN OE1 O 2.555 -3.758 -12.157 1.00 . A A . 36 GLN OE1 1 1
17 13638 1 1 37 GLU C C -3.966 -3.772 -10.550 1.00 . A A . 37 GLU C 1 1
17 13639 1 1 37 GLU CA C -3.690 -3.805 -9.050 1.00 . A A . 37 GLU CA 1 1
17 13640 1 1 37 GLU CB C -4.398 -2.635 -8.364 1.00 . A A . 37 GLU CB 1 1
17 13641 1 1 37 GLU CD C -5.732 -3.223 -6.300 1.00 . A A . 37 GLU CD 1 1
17 13642 1 1 37 GLU CG C -4.405 -2.732 -6.848 1.00 . A A . 37 GLU CG 1 1
17 13643 1 1 37 GLU H H -1.825 -2.889 -8.644 1.00 . A A . 37 GLU H 1 1
17 13644 1 1 37 GLU HA H -4.072 -4.731 -8.646 1.00 . A A . 37 GLU HA 1 1
17 13645 1 1 37 GLU HB2 H -3.904 -1.716 -8.643 1.00 . A A . 37 GLU HB2 1 1
17 13646 1 1 37 GLU HB3 H -5.422 -2.600 -8.706 1.00 . A A . 37 GLU HB3 1 1
17 13647 1 1 37 GLU HG2 H -3.631 -3.418 -6.539 1.00 . A A . 37 GLU HG2 1 1
17 13648 1 1 37 GLU HG3 H -4.203 -1.753 -6.437 1.00 . A A . 37 GLU HG3 1 1
17 13649 1 1 37 GLU N N -2.258 -3.758 -8.782 1.00 . A A . 37 GLU N 1 1
17 13650 1 1 37 GLU O O -3.096 -3.411 -11.344 1.00 . A A . 37 GLU O 1 1
17 13651 1 1 37 GLU OE1 O -6.758 -2.555 -6.546 1.00 . A A . 37 GLU OE1 1 1
17 13652 1 1 37 GLU OE2 O -5.743 -4.274 -5.628 1.00 . A A . 37 GLU OE2 1 1
17 13653 1 1 38 SER C C -6.154 -2.825 -12.756 1.00 . A A . 38 SER C 1 1
17 13654 1 1 38 SER CA C -5.569 -4.172 -12.336 1.00 . A A . 38 SER CA 1 1
17 13655 1 1 38 SER CB C -6.589 -5.283 -12.591 1.00 . A A . 38 SER CB 1 1
17 13656 1 1 38 SER H H -5.830 -4.430 -10.251 1.00 . A A . 38 SER H 1 1
17 13657 1 1 38 SER HA H -4.684 -4.365 -12.923 1.00 . A A . 38 SER HA 1 1
17 13658 1 1 38 SER HB2 H -6.844 -5.302 -13.638 1.00 . A A . 38 SER HB2 1 1
17 13659 1 1 38 SER HB3 H -6.158 -6.234 -12.308 1.00 . A A . 38 SER HB3 1 1
17 13660 1 1 38 SER HG H -7.854 -4.143 -11.624 1.00 . A A . 38 SER HG 1 1
17 13661 1 1 38 SER N N -5.180 -4.153 -10.932 1.00 . A A . 38 SER N 1 1
17 13662 1 1 38 SER O O -6.866 -2.731 -13.755 1.00 . A A . 38 SER O 1 1
17 13663 1 1 38 SER OG O -7.770 -5.075 -11.836 1.00 . A A . 38 SER OG 1 1
17 13664 1 1 39 ASN C C -5.193 0.482 -12.667 1.00 . A A . 39 ASN C 1 1
17 13665 1 1 39 ASN CA C -6.339 -0.446 -12.276 1.00 . A A . 39 ASN CA 1 1
17 13666 1 1 39 ASN CB C -7.079 0.121 -11.063 1.00 . A A . 39 ASN CB 1 1
17 13667 1 1 39 ASN CG C -7.844 1.388 -11.394 1.00 . A A . 39 ASN CG 1 1
17 13668 1 1 39 ASN H H -5.272 -1.927 -11.203 1.00 . A A . 39 ASN H 1 1
17 13669 1 1 39 ASN HA H -7.026 -0.519 -13.105 1.00 . A A . 39 ASN HA 1 1
17 13670 1 1 39 ASN HB2 H -7.780 -0.616 -10.701 1.00 . A A . 39 ASN HB2 1 1
17 13671 1 1 39 ASN HB3 H -6.365 0.346 -10.286 1.00 . A A . 39 ASN HB3 1 1
17 13672 1 1 39 ASN HD21 H -6.368 2.500 -10.660 1.00 . A A . 39 ASN HD21 1 1
17 13673 1 1 39 ASN HD22 H -7.726 3.369 -11.283 1.00 . A A . 39 ASN HD22 1 1
17 13674 1 1 39 ASN N N -5.844 -1.787 -11.985 1.00 . A A . 39 ASN N 1 1
17 13675 1 1 39 ASN ND2 N -7.253 2.534 -11.081 1.00 . A A . 39 ASN ND2 1 1
17 13676 1 1 39 ASN O O -5.336 1.704 -12.649 1.00 . A A . 39 ASN O 1 1
17 13677 1 1 39 ASN OD1 O -8.954 1.335 -11.924 1.00 . A A . 39 ASN OD1 1 1
17 13678 1 1 40 GLY C C -2.164 1.260 -12.219 1.00 . A A . 40 GLY C 1 1
17 13679 1 1 40 GLY CA C -2.901 0.683 -13.411 1.00 . A A . 40 GLY CA 1 1
17 13680 1 1 40 GLY H H -3.997 -1.086 -13.015 1.00 . A A . 40 GLY H 1 1
17 13681 1 1 40 GLY HA2 H -2.222 0.056 -13.970 1.00 . A A . 40 GLY HA2 1 1
17 13682 1 1 40 GLY HA3 H -3.231 1.493 -14.043 1.00 . A A . 40 GLY HA3 1 1
17 13683 1 1 40 GLY N N -4.054 -0.107 -13.020 1.00 . A A . 40 GLY N 1 1
17 13684 1 1 40 GLY O O -1.163 1.962 -12.377 1.00 . A A . 40 GLY O 1 1
17 13685 1 1 41 THR C C -1.631 0.320 -8.882 1.00 . A A . 41 THR C 1 1
17 13686 1 1 41 THR CA C -2.043 1.467 -9.797 1.00 . A A . 41 THR CA 1 1
17 13687 1 1 41 THR CB C -2.995 2.404 -9.029 1.00 . A A . 41 THR CB 1 1
17 13688 1 1 41 THR CG2 C -4.129 1.616 -8.389 1.00 . A A . 41 THR CG2 1 1
17 13689 1 1 41 THR H H -3.458 0.406 -10.959 1.00 . A A . 41 THR H 1 1
17 13690 1 1 41 THR HA H -1.163 2.030 -10.071 1.00 . A A . 41 THR HA 1 1
17 13691 1 1 41 THR HB H -3.418 3.113 -9.727 1.00 . A A . 41 THR HB 1 1
17 13692 1 1 41 THR HG1 H -2.171 4.032 -8.283 1.00 . A A . 41 THR HG1 1 1
17 13693 1 1 41 THR HG21 H -5.074 2.075 -8.642 1.00 . A A . 41 THR HG21 1 1
17 13694 1 1 41 THR HG22 H -4.006 1.614 -7.317 1.00 . A A . 41 THR HG22 1 1
17 13695 1 1 41 THR HG23 H -4.114 0.601 -8.757 1.00 . A A . 41 THR HG23 1 1
17 13696 1 1 41 THR N N -2.659 0.970 -11.020 1.00 . A A . 41 THR N 1 1
17 13697 1 1 41 THR O O -1.521 -0.825 -9.319 1.00 . A A . 41 THR O 1 1
17 13698 1 1 41 THR OG1 O -2.273 3.116 -8.018 1.00 . A A . 41 THR OG1 1 1
17 13699 1 1 42 TRP C C -1.512 -0.013 -5.243 1.00 . A A . 42 TRP C 1 1
17 13700 1 1 42 TRP CA C -1.003 -0.372 -6.635 1.00 . A A . 42 TRP CA 1 1
17 13701 1 1 42 TRP CB C 0.519 -0.514 -6.614 1.00 . A A . 42 TRP CB 1 1
17 13702 1 1 42 TRP CD1 C 1.886 1.623 -6.970 1.00 . A A . 42 TRP CD1 1 1
17 13703 1 1 42 TRP CD2 C 1.346 1.223 -4.834 1.00 . A A . 42 TRP CD2 1 1
17 13704 1 1 42 TRP CE2 C 2.089 2.417 -4.892 1.00 . A A . 42 TRP CE2 1 1
17 13705 1 1 42 TRP CE3 C 0.894 0.769 -3.591 1.00 . A A . 42 TRP CE3 1 1
17 13706 1 1 42 TRP CG C 1.226 0.732 -6.175 1.00 . A A . 42 TRP CG 1 1
17 13707 1 1 42 TRP CH2 C 1.938 2.695 -2.552 1.00 . A A . 42 TRP CH2 1 1
17 13708 1 1 42 TRP CZ2 C 2.393 3.161 -3.755 1.00 . A A . 42 TRP CZ2 1 1
17 13709 1 1 42 TRP CZ3 C 1.196 1.509 -2.464 1.00 . A A . 42 TRP CZ3 1 1
17 13710 1 1 42 TRP H H -1.508 1.566 -7.323 1.00 . A A . 42 TRP H 1 1
17 13711 1 1 42 TRP HA H -1.439 -1.314 -6.933 1.00 . A A . 42 TRP HA 1 1
17 13712 1 1 42 TRP HB2 H 0.792 -1.308 -5.935 1.00 . A A . 42 TRP HB2 1 1
17 13713 1 1 42 TRP HB3 H 0.865 -0.761 -7.608 1.00 . A A . 42 TRP HB3 1 1
17 13714 1 1 42 TRP HD1 H 1.978 1.531 -8.042 1.00 . A A . 42 TRP HD1 1 1
17 13715 1 1 42 TRP HE1 H 2.924 3.401 -6.547 1.00 . A A . 42 TRP HE1 1 1
17 13716 1 1 42 TRP HE3 H 0.321 -0.141 -3.503 1.00 . A A . 42 TRP HE3 1 1
17 13717 1 1 42 TRP HH2 H 2.150 3.240 -1.646 1.00 . A A . 42 TRP HH2 1 1
17 13718 1 1 42 TRP HZ2 H 2.963 4.077 -3.807 1.00 . A A . 42 TRP HZ2 1 1
17 13719 1 1 42 TRP HZ3 H 0.856 1.175 -1.495 1.00 . A A . 42 TRP HZ3 1 1
17 13720 1 1 42 TRP N N -1.403 0.635 -7.612 1.00 . A A . 42 TRP N 1 1
17 13721 1 1 42 TRP NE1 N 2.409 2.640 -6.206 1.00 . A A . 42 TRP NE1 1 1
17 13722 1 1 42 TRP O O -1.740 1.158 -4.940 1.00 . A A . 42 TRP O 1 1
17 13723 1 1 43 ARG C C -1.541 -1.820 -2.081 1.00 . A A . 43 ARG C 1 1
17 13724 1 1 43 ARG CA C -2.171 -0.816 -3.043 1.00 . A A . 43 ARG CA 1 1
17 13725 1 1 43 ARG CB C -3.696 -0.938 -2.996 1.00 . A A . 43 ARG CB 1 1
17 13726 1 1 43 ARG CD C -4.747 1.252 -2.353 1.00 . A A . 43 ARG CD 1 1
17 13727 1 1 43 ARG CG C -4.421 0.302 -3.494 1.00 . A A . 43 ARG CG 1 1
17 13728 1 1 43 ARG CZ C -7.144 1.726 -2.631 1.00 . A A . 43 ARG CZ 1 1
17 13729 1 1 43 ARG H H -1.489 -1.938 -4.704 1.00 . A A . 43 ARG H 1 1
17 13730 1 1 43 ARG HA H -1.888 0.181 -2.741 1.00 . A A . 43 ARG HA 1 1
17 13731 1 1 43 ARG HB2 H -3.998 -1.775 -3.609 1.00 . A A . 43 ARG HB2 1 1
17 13732 1 1 43 ARG HB3 H -3.999 -1.121 -1.976 1.00 . A A . 43 ARG HB3 1 1
17 13733 1 1 43 ARG HD2 H -4.990 0.670 -1.476 1.00 . A A . 43 ARG HD2 1 1
17 13734 1 1 43 ARG HD3 H -3.880 1.862 -2.150 1.00 . A A . 43 ARG HD3 1 1
17 13735 1 1 43 ARG HE H -5.678 3.046 -2.927 1.00 . A A . 43 ARG HE 1 1
17 13736 1 1 43 ARG HG2 H -3.791 0.815 -4.205 1.00 . A A . 43 ARG HG2 1 1
17 13737 1 1 43 ARG HG3 H -5.339 0.000 -3.975 1.00 . A A . 43 ARG HG3 1 1
17 13738 1 1 43 ARG HH11 H -6.712 -0.163 -2.058 1.00 . A A . 43 ARG HH11 1 1
17 13739 1 1 43 ARG HH12 H -8.397 0.185 -2.258 1.00 . A A . 43 ARG HH12 1 1
17 13740 1 1 43 ARG HH21 H -7.895 3.516 -3.193 1.00 . A A . 43 ARG HH21 1 1
17 13741 1 1 43 ARG HH22 H -9.069 2.277 -2.904 1.00 . A A . 43 ARG HH22 1 1
17 13742 1 1 43 ARG N N -1.688 -1.027 -4.403 1.00 . A A . 43 ARG N 1 1
17 13743 1 1 43 ARG NE N -5.876 2.122 -2.671 1.00 . A A . 43 ARG NE 1 1
17 13744 1 1 43 ARG NH1 N -7.442 0.480 -2.288 1.00 . A A . 43 ARG NH1 1 1
17 13745 1 1 43 ARG NH2 N -8.116 2.577 -2.934 1.00 . A A . 43 ARG NH2 1 1
17 13746 1 1 43 ARG O O -1.389 -2.997 -2.406 1.00 . A A . 43 ARG O 1 1
17 13747 1 1 44 CYS C C -1.283 -3.538 0.206 1.00 . A A . 44 CYS C 1 1
17 13748 1 1 44 CYS CA C -0.560 -2.197 0.115 1.00 . A A . 44 CYS CA 1 1
17 13749 1 1 44 CYS CB C -0.575 -1.502 1.478 1.00 . A A . 44 CYS CB 1 1
17 13750 1 1 44 CYS H H -1.323 -0.396 -0.694 1.00 . A A . 44 CYS H 1 1
17 13751 1 1 44 CYS HA H 0.464 -2.374 -0.178 1.00 . A A . 44 CYS HA 1 1
17 13752 1 1 44 CYS HB2 H 0.109 -2.012 2.140 1.00 . A A . 44 CYS HB2 1 1
17 13753 1 1 44 CYS HB3 H -0.254 -0.479 1.354 1.00 . A A . 44 CYS HB3 1 1
17 13754 1 1 44 CYS N N -1.175 -1.345 -0.895 1.00 . A A . 44 CYS N 1 1
17 13755 1 1 44 CYS O O -2.381 -3.702 -0.325 1.00 . A A . 44 CYS O 1 1
17 13756 1 1 44 CYS SG S -2.209 -1.478 2.282 1.00 . A A . 44 CYS SG 1 1
17 13757 1 1 45 LYS C C -2.463 -5.769 1.962 1.00 . A A . 45 LYS C 1 1
17 13758 1 1 45 LYS CA C -1.241 -5.821 1.051 1.00 . A A . 45 LYS CA 1 1
17 13759 1 1 45 LYS CB C -0.204 -6.788 1.626 1.00 . A A . 45 LYS CB 1 1
17 13760 1 1 45 LYS CD C 2.188 -7.550 1.564 1.00 . A A . 45 LYS CD 1 1
17 13761 1 1 45 LYS CE C 2.281 -8.472 0.358 1.00 . A A . 45 LYS CE 1 1
17 13762 1 1 45 LYS CG C 1.231 -6.399 1.313 1.00 . A A . 45 LYS CG 1 1
17 13763 1 1 45 LYS H H 0.215 -4.302 1.288 1.00 . A A . 45 LYS H 1 1
17 13764 1 1 45 LYS HA H -1.547 -6.173 0.078 1.00 . A A . 45 LYS HA 1 1
17 13765 1 1 45 LYS HB2 H -0.318 -6.824 2.699 1.00 . A A . 45 LYS HB2 1 1
17 13766 1 1 45 LYS HB3 H -0.384 -7.774 1.220 1.00 . A A . 45 LYS HB3 1 1
17 13767 1 1 45 LYS HD2 H 3.170 -7.152 1.773 1.00 . A A . 45 LYS HD2 1 1
17 13768 1 1 45 LYS HD3 H 1.840 -8.119 2.415 1.00 . A A . 45 LYS HD3 1 1
17 13769 1 1 45 LYS HE2 H 1.301 -8.562 -0.086 1.00 . A A . 45 LYS HE2 1 1
17 13770 1 1 45 LYS HE3 H 2.963 -8.038 -0.359 1.00 . A A . 45 LYS HE3 1 1
17 13771 1 1 45 LYS HG2 H 1.296 -6.110 0.274 1.00 . A A . 45 LYS HG2 1 1
17 13772 1 1 45 LYS HG3 H 1.512 -5.564 1.939 1.00 . A A . 45 LYS HG3 1 1
17 13773 1 1 45 LYS HZ1 H 1.999 -10.381 1.159 1.00 . A A . 45 LYS HZ1 1 1
17 13774 1 1 45 LYS HZ2 H 3.546 -9.751 1.419 1.00 . A A . 45 LYS HZ2 1 1
17 13775 1 1 45 LYS HZ3 H 3.115 -10.329 -0.111 1.00 . A A . 45 LYS HZ3 1 1
17 13776 1 1 45 LYS N N -0.659 -4.494 0.886 1.00 . A A . 45 LYS N 1 1
17 13777 1 1 45 LYS NZ N 2.770 -9.828 0.732 1.00 . A A . 45 LYS NZ 1 1
17 13778 1 1 45 LYS O O -3.258 -6.709 2.006 1.00 . A A . 45 LYS O 1 1
17 13779 1 1 46 VAL C C -4.950 -3.933 2.865 1.00 . A A . 46 VAL C 1 1
17 13780 1 1 46 VAL CA C -3.735 -4.490 3.598 1.00 . A A . 46 VAL CA 1 1
17 13781 1 1 46 VAL CB C -3.375 -3.550 4.763 1.00 . A A . 46 VAL CB 1 1
17 13782 1 1 46 VAL CG1 C -4.239 -3.851 5.978 1.00 . A A . 46 VAL CG1 1 1
17 13783 1 1 46 VAL CG2 C -1.898 -3.668 5.107 1.00 . A A . 46 VAL CG2 1 1
17 13784 1 1 46 VAL H H -1.941 -3.952 2.612 1.00 . A A . 46 VAL H 1 1
17 13785 1 1 46 VAL HA H -3.986 -5.458 4.008 1.00 . A A . 46 VAL HA 1 1
17 13786 1 1 46 VAL HB H -3.571 -2.534 4.452 1.00 . A A . 46 VAL HB 1 1
17 13787 1 1 46 VAL HG11 H -4.022 -3.137 6.760 1.00 . A A . 46 VAL HG11 1 1
17 13788 1 1 46 VAL HG12 H -5.282 -3.780 5.705 1.00 . A A . 46 VAL HG12 1 1
17 13789 1 1 46 VAL HG13 H -4.026 -4.848 6.333 1.00 . A A . 46 VAL HG13 1 1
17 13790 1 1 46 VAL HG21 H -1.605 -4.707 5.077 1.00 . A A . 46 VAL HG21 1 1
17 13791 1 1 46 VAL HG22 H -1.315 -3.109 4.388 1.00 . A A . 46 VAL HG22 1 1
17 13792 1 1 46 VAL HG23 H -1.726 -3.273 6.096 1.00 . A A . 46 VAL HG23 1 1
17 13793 1 1 46 VAL N N -2.608 -4.666 2.689 1.00 . A A . 46 VAL N 1 1
17 13794 1 1 46 VAL O O -6.083 -4.066 3.329 1.00 . A A . 46 VAL O 1 1
17 13795 1 1 47 CYS C C -6.154 -3.651 -0.239 1.00 . A A . 47 CYS C 1 1
17 13796 1 1 47 CYS CA C -5.780 -2.729 0.919 1.00 . A A . 47 CYS CA 1 1
17 13797 1 1 47 CYS CB C -5.363 -1.359 0.381 1.00 . A A . 47 CYS CB 1 1
17 13798 1 1 47 CYS H H -3.782 -3.234 1.400 1.00 . A A . 47 CYS H 1 1
17 13799 1 1 47 CYS HA H -6.642 -2.608 1.558 1.00 . A A . 47 CYS HA 1 1
17 13800 1 1 47 CYS HB2 H -4.352 -1.421 0.005 1.00 . A A . 47 CYS HB2 1 1
17 13801 1 1 47 CYS HB3 H -6.024 -1.081 -0.425 1.00 . A A . 47 CYS HB3 1 1
17 13802 1 1 47 CYS N N -4.707 -3.308 1.718 1.00 . A A . 47 CYS N 1 1
17 13803 1 1 47 CYS O O -7.330 -3.926 -0.472 1.00 . A A . 47 CYS O 1 1
17 13804 1 1 47 CYS SG S -5.410 -0.027 1.623 1.00 . A A . 47 CYS SG 1 1
17 13805 1 1 48 ALA C C -5.823 -6.391 -1.626 1.00 . A A . 48 ALA C 1 1
17 13806 1 1 48 ALA CA C -5.365 -5.014 -2.094 1.00 . A A . 48 ALA CA 1 1
17 13807 1 1 48 ALA CB C -4.098 -5.132 -2.928 1.00 . A A . 48 ALA CB 1 1
17 13808 1 1 48 ALA H H -4.228 -3.867 -0.726 1.00 . A A . 48 ALA H 1 1
17 13809 1 1 48 ALA HA H -6.137 -4.581 -2.714 1.00 . A A . 48 ALA HA 1 1
17 13810 1 1 48 ALA HB1 H -3.382 -4.393 -2.600 1.00 . A A . 48 ALA HB1 1 1
17 13811 1 1 48 ALA HB2 H -3.678 -6.119 -2.807 1.00 . A A . 48 ALA HB2 1 1
17 13812 1 1 48 ALA HB3 H -4.336 -4.966 -3.968 1.00 . A A . 48 ALA HB3 1 1
17 13813 1 1 48 ALA N N -5.143 -4.123 -0.961 1.00 . A A . 48 ALA N 1 1
17 13814 1 1 48 ALA O O -6.331 -7.189 -2.415 1.00 . A A . 48 ALA O 1 1
17 13815 1 1 49 LYS C C -7.465 -8.302 -0.161 1.00 . A A . 49 LYS C 1 1
17 13816 1 1 49 LYS CA C -6.036 -7.946 0.234 1.00 . A A . 49 LYS CA 1 1
17 13817 1 1 49 LYS CB C -5.913 -7.905 1.759 1.00 . A A . 49 LYS CB 1 1
17 13818 1 1 49 LYS CD C -6.559 -8.973 3.940 1.00 . A A . 49 LYS CD 1 1
17 13819 1 1 49 LYS CE C -7.650 -8.435 4.853 1.00 . A A . 49 LYS CE 1 1
17 13820 1 1 49 LYS CG C -6.919 -8.791 2.475 1.00 . A A . 49 LYS CG 1 1
17 13821 1 1 49 LYS H H -5.231 -5.989 0.240 1.00 . A A . 49 LYS H 1 1
17 13822 1 1 49 LYS HA H -5.369 -8.703 -0.152 1.00 . A A . 49 LYS HA 1 1
17 13823 1 1 49 LYS HB2 H -4.920 -8.226 2.038 1.00 . A A . 49 LYS HB2 1 1
17 13824 1 1 49 LYS HB3 H -6.059 -6.888 2.093 1.00 . A A . 49 LYS HB3 1 1
17 13825 1 1 49 LYS HD2 H -6.423 -10.025 4.140 1.00 . A A . 49 LYS HD2 1 1
17 13826 1 1 49 LYS HD3 H -5.637 -8.444 4.144 1.00 . A A . 49 LYS HD3 1 1
17 13827 1 1 49 LYS HE2 H -8.549 -9.011 4.695 1.00 . A A . 49 LYS HE2 1 1
17 13828 1 1 49 LYS HE3 H -7.328 -8.544 5.878 1.00 . A A . 49 LYS HE3 1 1
17 13829 1 1 49 LYS HG2 H -7.895 -8.336 2.410 1.00 . A A . 49 LYS HG2 1 1
17 13830 1 1 49 LYS HG3 H -6.937 -9.758 1.995 1.00 . A A . 49 LYS HG3 1 1
17 13831 1 1 49 LYS HZ1 H -7.610 -6.415 5.380 1.00 . A A . 49 LYS HZ1 1 1
17 13832 1 1 49 LYS HZ2 H -8.963 -6.858 4.467 1.00 . A A . 49 LYS HZ2 1 1
17 13833 1 1 49 LYS HZ3 H -7.455 -6.693 3.718 1.00 . A A . 49 LYS HZ3 1 1
17 13834 1 1 49 LYS N N -5.640 -6.665 -0.339 1.00 . A A . 49 LYS N 1 1
17 13835 1 1 49 LYS NZ N -7.940 -7.000 4.584 1.00 . A A . 49 LYS NZ 1 1
17 13836 1 1 49 LYS O O -7.694 -9.271 -0.885 1.00 . A A . 49 LYS O 1 1
17 13837 1 1 50 GLU C C -10.653 -6.486 0.257 1.00 . A A . 50 GLU C 1 1
17 13838 1 1 50 GLU CA C -9.828 -7.745 0.011 1.00 . A A . 50 GLU CA 1 1
17 13839 1 1 50 GLU CB C -10.372 -8.899 0.856 1.00 . A A . 50 GLU CB 1 1
17 13840 1 1 50 GLU CD C -12.310 -8.302 2.362 1.00 . A A . 50 GLU CD 1 1
17 13841 1 1 50 GLU CG C -10.809 -8.480 2.249 1.00 . A A . 50 GLU CG 1 1
17 13842 1 1 50 GLU H H -8.175 -6.755 0.888 1.00 . A A . 50 GLU H 1 1
17 13843 1 1 50 GLU HA H -9.900 -8.010 -1.033 1.00 . A A . 50 GLU HA 1 1
17 13844 1 1 50 GLU HB2 H -11.222 -9.331 0.348 1.00 . A A . 50 GLU HB2 1 1
17 13845 1 1 50 GLU HB3 H -9.603 -9.650 0.953 1.00 . A A . 50 GLU HB3 1 1
17 13846 1 1 50 GLU HG2 H -10.498 -9.238 2.953 1.00 . A A . 50 GLU HG2 1 1
17 13847 1 1 50 GLU HG3 H -10.331 -7.543 2.496 1.00 . A A . 50 GLU HG3 1 1
17 13848 1 1 50 GLU N N -8.421 -7.512 0.317 1.00 . A A . 50 GLU N 1 1
17 13849 1 1 50 GLU O O -11.857 -6.560 0.508 1.00 . A A . 50 GLU O 1 1
17 13850 1 1 50 GLU OE1 O -12.751 -7.178 2.678 1.00 . A A . 50 GLU OE1 1 1
17 13851 1 1 50 GLU OE2 O -13.044 -9.287 2.133 1.00 . A A . 50 GLU OE2 1 1
17 13852 1 1 51 ILE C C -11.183 -3.940 1.832 1.00 . A A . 51 ILE C 1 1
17 13853 1 1 51 ILE CA C -10.672 -4.057 0.400 1.00 . A A . 51 ILE CA 1 1
17 13854 1 1 51 ILE CB C -11.853 -3.874 -0.571 1.00 . A A . 51 ILE CB 1 1
17 13855 1 1 51 ILE CD1 C -12.089 -5.438 -2.565 1.00 . A A . 51 ILE CD1 1 1
17 13856 1 1 51 ILE CG1 C -11.422 -4.203 -2.002 1.00 . A A . 51 ILE CG1 1 1
17 13857 1 1 51 ILE CG2 C -12.391 -2.453 -0.488 1.00 . A A . 51 ILE CG2 1 1
17 13858 1 1 51 ILE H H -9.040 -5.338 -0.018 1.00 . A A . 51 ILE H 1 1
17 13859 1 1 51 ILE HA H -9.957 -3.268 0.219 1.00 . A A . 51 ILE HA 1 1
17 13860 1 1 51 ILE HB H -12.642 -4.550 -0.276 1.00 . A A . 51 ILE HB 1 1
17 13861 1 1 51 ILE HD11 H -11.526 -6.314 -2.281 1.00 . A A . 51 ILE HD11 1 1
17 13862 1 1 51 ILE HD12 H -13.094 -5.513 -2.177 1.00 . A A . 51 ILE HD12 1 1
17 13863 1 1 51 ILE HD13 H -12.124 -5.367 -3.643 1.00 . A A . 51 ILE HD13 1 1
17 13864 1 1 51 ILE HG12 H -11.665 -3.372 -2.644 1.00 . A A . 51 ILE HG12 1 1
17 13865 1 1 51 ILE HG13 H -10.353 -4.365 -2.018 1.00 . A A . 51 ILE HG13 1 1
17 13866 1 1 51 ILE HG21 H -13.042 -2.364 0.369 1.00 . A A . 51 ILE HG21 1 1
17 13867 1 1 51 ILE HG22 H -11.568 -1.762 -0.386 1.00 . A A . 51 ILE HG22 1 1
17 13868 1 1 51 ILE HG23 H -12.945 -2.225 -1.386 1.00 . A A . 51 ILE HG23 1 1
17 13869 1 1 51 ILE N N -9.999 -5.332 0.186 1.00 . A A . 51 ILE N 1 1
17 13870 1 1 51 ILE O O -12.233 -4.485 2.174 1.00 . A A . 51 ILE O 1 1
17 13871 1 1 52 GLU C C -11.733 -1.827 4.216 1.00 . A A . 52 GLU C 1 1
17 13872 1 1 52 GLU CA C -10.812 -3.034 4.061 1.00 . A A . 52 GLU CA 1 1
17 13873 1 1 52 GLU CB C -9.566 -2.855 4.930 1.00 . A A . 52 GLU CB 1 1
17 13874 1 1 52 GLU CD C -10.000 -3.206 7.395 1.00 . A A . 52 GLU CD 1 1
17 13875 1 1 52 GLU CG C -9.498 -3.820 6.102 1.00 . A A . 52 GLU CG 1 1
17 13876 1 1 52 GLU H H -9.608 -2.814 2.334 1.00 . A A . 52 GLU H 1 1
17 13877 1 1 52 GLU HA H -11.342 -3.918 4.384 1.00 . A A . 52 GLU HA 1 1
17 13878 1 1 52 GLU HB2 H -8.690 -3.002 4.317 1.00 . A A . 52 GLU HB2 1 1
17 13879 1 1 52 GLU HB3 H -9.557 -1.848 5.321 1.00 . A A . 52 GLU HB3 1 1
17 13880 1 1 52 GLU HG2 H -10.102 -4.686 5.875 1.00 . A A . 52 GLU HG2 1 1
17 13881 1 1 52 GLU HG3 H -8.471 -4.126 6.241 1.00 . A A . 52 GLU HG3 1 1
17 13882 1 1 52 GLU N N -10.434 -3.224 2.666 1.00 . A A . 52 GLU N 1 1
17 13883 1 1 52 GLU O O -11.636 -1.080 5.190 1.00 . A A . 52 GLU O 1 1
17 13884 1 1 52 GLU OE1 O -9.527 -2.106 7.751 1.00 . A A . 52 GLU OE1 1 1
17 13885 1 1 52 GLU OE2 O -10.865 -3.824 8.050 1.00 . A A . 52 GLU OE2 1 1
17 13886 1 1 53 LEU C C -12.828 0.806 3.149 1.00 . A A . 53 LEU C 1 1
17 13887 1 1 53 LEU CA C -13.562 -0.526 3.276 1.00 . A A . 53 LEU CA 1 1
17 13888 1 1 53 LEU CB C -14.378 -0.550 4.569 1.00 . A A . 53 LEU CB 1 1
17 13889 1 1 53 LEU CD1 C -16.439 -1.813 5.233 1.00 . A A . 53 LEU CD1 1 1
17 13890 1 1 53 LEU CD2 C -16.569 0.647 4.798 1.00 . A A . 53 LEU CD2 1 1
17 13891 1 1 53 LEU CG C -15.894 -0.660 4.405 1.00 . A A . 53 LEU CG 1 1
17 13892 1 1 53 LEU H H -12.654 -2.271 2.498 1.00 . A A . 53 LEU H 1 1
17 13893 1 1 53 LEU HA H -14.232 -0.635 2.436 1.00 . A A . 53 LEU HA 1 1
17 13894 1 1 53 LEU HB2 H -14.047 -1.395 5.153 1.00 . A A . 53 LEU HB2 1 1
17 13895 1 1 53 LEU HB3 H -14.168 0.363 5.109 1.00 . A A . 53 LEU HB3 1 1
17 13896 1 1 53 LEU HD11 H -17.507 -1.879 5.099 1.00 . A A . 53 LEU HD11 1 1
17 13897 1 1 53 LEU HD12 H -16.217 -1.644 6.276 1.00 . A A . 53 LEU HD12 1 1
17 13898 1 1 53 LEU HD13 H -15.977 -2.736 4.913 1.00 . A A . 53 LEU HD13 1 1
17 13899 1 1 53 LEU HD21 H -16.705 0.672 5.869 1.00 . A A . 53 LEU HD21 1 1
17 13900 1 1 53 LEU HD22 H -17.531 0.715 4.311 1.00 . A A . 53 LEU HD22 1 1
17 13901 1 1 53 LEU HD23 H -15.950 1.477 4.493 1.00 . A A . 53 LEU HD23 1 1
17 13902 1 1 53 LEU HG H -16.124 -0.858 3.367 1.00 . A A . 53 LEU HG 1 1
17 13903 1 1 53 LEU N N -12.625 -1.642 3.249 1.00 . A A . 53 LEU N 1 1
17 13904 1 1 53 LEU O O -12.958 1.470 2.122 1.00 . A A . 53 LEU O 1 1
17 13905 2 2 1 ZN ZN ZN 7.109 -3.072 3.688 1.00 . B A . 201 ZN ZN 1 1
17 13906 3 2 1 ZN ZN ZN -3.180 0.619 1.975 1.00 . C A . 202 ZN ZN 1 1
18 13907 1 1 1 SER C C 9.743 10.840 10.281 1.00 . A A . 1 SER C 1 1
18 13908 1 1 1 SER CA C 8.355 11.006 10.889 1.00 . A A . 1 SER CA 1 1
18 13909 1 1 1 SER CB C 8.032 12.493 11.054 1.00 . A A . 1 SER CB 1 1
18 13910 1 1 1 SER H1 H 7.529 9.695 12.332 1.00 . A A . 1 SER H1 1 1
18 13911 1 1 1 SER HA H 7.628 10.560 10.226 1.00 . A A . 1 SER HA 1 1
18 13912 1 1 1 SER HB2 H 8.731 12.935 11.747 1.00 . A A . 1 SER HB2 1 1
18 13913 1 1 1 SER HB3 H 8.115 12.984 10.096 1.00 . A A . 1 SER HB3 1 1
18 13914 1 1 1 SER HG H 6.708 13.413 12.167 1.00 . A A . 1 SER HG 1 1
18 13915 1 1 1 SER N N 8.265 10.322 12.174 1.00 . A A . 1 SER N 1 1
18 13916 1 1 1 SER O O 10.470 11.816 10.088 1.00 . A A . 1 SER O 1 1
18 13917 1 1 1 SER OG O 6.718 12.676 11.551 1.00 . A A . 1 SER OG 1 1
18 13918 1 1 2 ASP C C 11.251 8.570 8.065 1.00 . A A . 2 ASP C 1 1
18 13919 1 1 2 ASP CA C 11.408 9.302 9.393 1.00 . A A . 2 ASP CA 1 1
18 13920 1 1 2 ASP CB C 12.248 8.463 10.357 1.00 . A A . 2 ASP CB 1 1
18 13921 1 1 2 ASP CG C 12.501 9.171 11.674 1.00 . A A . 2 ASP CG 1 1
18 13922 1 1 2 ASP H H 9.484 8.862 10.158 1.00 . A A . 2 ASP H 1 1
18 13923 1 1 2 ASP HA H 11.912 10.240 9.215 1.00 . A A . 2 ASP HA 1 1
18 13924 1 1 2 ASP HB2 H 11.731 7.536 10.561 1.00 . A A . 2 ASP HB2 1 1
18 13925 1 1 2 ASP HB3 H 13.201 8.243 9.898 1.00 . A A . 2 ASP HB3 1 1
18 13926 1 1 2 ASP N N 10.107 9.598 9.981 1.00 . A A . 2 ASP N 1 1
18 13927 1 1 2 ASP O O 12.234 8.294 7.377 1.00 . A A . 2 ASP O 1 1
18 13928 1 1 2 ASP OD1 O 13.379 10.057 11.712 1.00 . A A . 2 ASP OD1 1 1
18 13929 1 1 2 ASP OD2 O 11.819 8.839 12.666 1.00 . A A . 2 ASP OD2 1 1
18 13930 1 1 3 ARG C C 9.919 6.049 6.633 1.00 . A A . 3 ARG C 1 1
18 13931 1 1 3 ARG CA C 9.723 7.553 6.466 1.00 . A A . 3 ARG CA 1 1
18 13932 1 1 3 ARG CB C 10.623 8.074 5.344 1.00 . A A . 3 ARG CB 1 1
18 13933 1 1 3 ARG CD C 10.448 10.280 4.151 1.00 . A A . 3 ARG CD 1 1
18 13934 1 1 3 ARG CG C 10.889 9.568 5.421 1.00 . A A . 3 ARG CG 1 1
18 13935 1 1 3 ARG CZ C 11.930 12.236 4.008 1.00 . A A . 3 ARG CZ 1 1
18 13936 1 1 3 ARG H H 9.267 8.503 8.302 1.00 . A A . 3 ARG H 1 1
18 13937 1 1 3 ARG HA H 8.692 7.743 6.207 1.00 . A A . 3 ARG HA 1 1
18 13938 1 1 3 ARG HB2 H 11.571 7.559 5.390 1.00 . A A . 3 ARG HB2 1 1
18 13939 1 1 3 ARG HB3 H 10.153 7.862 4.395 1.00 . A A . 3 ARG HB3 1 1
18 13940 1 1 3 ARG HD2 H 10.975 9.850 3.312 1.00 . A A . 3 ARG HD2 1 1
18 13941 1 1 3 ARG HD3 H 9.386 10.132 4.023 1.00 . A A . 3 ARG HD3 1 1
18 13942 1 1 3 ARG HE H 9.974 12.313 4.390 1.00 . A A . 3 ARG HE 1 1
18 13943 1 1 3 ARG HG2 H 10.346 9.979 6.258 1.00 . A A . 3 ARG HG2 1 1
18 13944 1 1 3 ARG HG3 H 11.948 9.729 5.563 1.00 . A A . 3 ARG HG3 1 1
18 13945 1 1 3 ARG HH11 H 12.838 10.457 3.703 1.00 . A A . 3 ARG HH11 1 1
18 13946 1 1 3 ARG HH12 H 13.871 11.843 3.604 1.00 . A A . 3 ARG HH12 1 1
18 13947 1 1 3 ARG HH21 H 11.325 14.147 4.263 1.00 . A A . 3 ARG HH21 1 1
18 13948 1 1 3 ARG HH22 H 13.009 13.943 3.924 1.00 . A A . 3 ARG HH22 1 1
18 13949 1 1 3 ARG N N 10.009 8.256 7.712 1.00 . A A . 3 ARG N 1 1
18 13950 1 1 3 ARG NE N 10.725 11.712 4.202 1.00 . A A . 3 ARG NE 1 1
18 13951 1 1 3 ARG NH1 N 12.965 11.448 3.752 1.00 . A A . 3 ARG NH1 1 1
18 13952 1 1 3 ARG NH2 N 12.102 13.550 4.071 1.00 . A A . 3 ARG NH2 1 1
18 13953 1 1 3 ARG O O 10.879 5.475 6.117 1.00 . A A . 3 ARG O 1 1
18 13954 1 1 4 THR C C 7.844 3.268 7.053 1.00 . A A . 4 THR C 1 1
18 13955 1 1 4 THR CA C 9.077 3.979 7.597 1.00 . A A . 4 THR CA 1 1
18 13956 1 1 4 THR CB C 9.217 3.664 9.099 1.00 . A A . 4 THR CB 1 1
18 13957 1 1 4 THR CG2 C 10.360 2.691 9.344 1.00 . A A . 4 THR CG2 1 1
18 13958 1 1 4 THR H H 8.263 5.927 7.746 1.00 . A A . 4 THR H 1 1
18 13959 1 1 4 THR HA H 9.953 3.602 7.089 1.00 . A A . 4 THR HA 1 1
18 13960 1 1 4 THR HB H 8.298 3.211 9.443 1.00 . A A . 4 THR HB 1 1
18 13961 1 1 4 THR HG1 H 9.115 4.769 10.729 1.00 . A A . 4 THR HG1 1 1
18 13962 1 1 4 THR HG21 H 10.367 2.399 10.384 1.00 . A A . 4 THR HG21 1 1
18 13963 1 1 4 THR HG22 H 11.297 3.167 9.096 1.00 . A A . 4 THR HG22 1 1
18 13964 1 1 4 THR HG23 H 10.226 1.816 8.725 1.00 . A A . 4 THR HG23 1 1
18 13965 1 1 4 THR N N 9.005 5.415 7.360 1.00 . A A . 4 THR N 1 1
18 13966 1 1 4 THR O O 6.736 3.805 7.097 1.00 . A A . 4 THR O 1 1
18 13967 1 1 4 THR OG1 O 9.445 4.872 9.833 1.00 . A A . 4 THR OG1 1 1
18 13968 1 1 5 CYS C C 5.809 1.138 6.998 1.00 . A A . 5 CYS C 1 1
18 13969 1 1 5 CYS CA C 6.945 1.274 5.987 1.00 . A A . 5 CYS CA 1 1
18 13970 1 1 5 CYS CB C 7.441 -0.113 5.572 1.00 . A A . 5 CYS CB 1 1
18 13971 1 1 5 CYS H H 8.948 1.684 6.534 1.00 . A A . 5 CYS H 1 1
18 13972 1 1 5 CYS HA H 6.574 1.790 5.115 1.00 . A A . 5 CYS HA 1 1
18 13973 1 1 5 CYS HB2 H 8.338 -0.004 4.981 1.00 . A A . 5 CYS HB2 1 1
18 13974 1 1 5 CYS HB3 H 7.669 -0.685 6.459 1.00 . A A . 5 CYS HB3 1 1
18 13975 1 1 5 CYS N N 8.041 2.059 6.540 1.00 . A A . 5 CYS N 1 1
18 13976 1 1 5 CYS O O 6.046 1.000 8.198 1.00 . A A . 5 CYS O 1 1
18 13977 1 1 5 CYS SG S 6.242 -1.068 4.587 1.00 . A A . 5 CYS SG 1 1
18 13978 1 1 6 ALA C C 3.037 -0.405 7.587 1.00 . A A . 6 ALA C 1 1
18 13979 1 1 6 ALA CA C 3.405 1.058 7.362 1.00 . A A . 6 ALA CA 1 1
18 13980 1 1 6 ALA CB C 2.229 1.812 6.758 1.00 . A A . 6 ALA CB 1 1
18 13981 1 1 6 ALA H H 4.452 1.290 5.538 1.00 . A A . 6 ALA H 1 1
18 13982 1 1 6 ALA HA H 3.640 1.510 8.314 1.00 . A A . 6 ALA HA 1 1
18 13983 1 1 6 ALA HB1 H 2.348 1.866 5.686 1.00 . A A . 6 ALA HB1 1 1
18 13984 1 1 6 ALA HB2 H 1.311 1.294 6.993 1.00 . A A . 6 ALA HB2 1 1
18 13985 1 1 6 ALA HB3 H 2.194 2.810 7.168 1.00 . A A . 6 ALA HB3 1 1
18 13986 1 1 6 ALA N N 4.577 1.178 6.503 1.00 . A A . 6 ALA N 1 1
18 13987 1 1 6 ALA O O 1.985 -0.711 8.148 1.00 . A A . 6 ALA O 1 1
18 13988 1 1 7 ARG C C 4.892 -3.422 7.914 1.00 . A A . 7 ARG C 1 1
18 13989 1 1 7 ARG CA C 3.676 -2.736 7.297 1.00 . A A . 7 ARG CA 1 1
18 13990 1 1 7 ARG CB C 3.353 -3.368 5.943 1.00 . A A . 7 ARG CB 1 1
18 13991 1 1 7 ARG CD C 1.185 -2.200 5.438 1.00 . A A . 7 ARG CD 1 1
18 13992 1 1 7 ARG CG C 2.621 -2.433 4.994 1.00 . A A . 7 ARG CG 1 1
18 13993 1 1 7 ARG CZ C -0.454 -0.375 5.282 1.00 . A A . 7 ARG CZ 1 1
18 13994 1 1 7 ARG H H 4.732 -0.999 6.706 1.00 . A A . 7 ARG H 1 1
18 13995 1 1 7 ARG HA H 2.831 -2.865 7.957 1.00 . A A . 7 ARG HA 1 1
18 13996 1 1 7 ARG HB2 H 4.275 -3.673 5.472 1.00 . A A . 7 ARG HB2 1 1
18 13997 1 1 7 ARG HB3 H 2.735 -4.238 6.105 1.00 . A A . 7 ARG HB3 1 1
18 13998 1 1 7 ARG HD2 H 0.598 -3.070 5.181 1.00 . A A . 7 ARG HD2 1 1
18 13999 1 1 7 ARG HD3 H 1.172 -2.061 6.508 1.00 . A A . 7 ARG HD3 1 1
18 14000 1 1 7 ARG HE H 1.008 -0.709 3.967 1.00 . A A . 7 ARG HE 1 1
18 14001 1 1 7 ARG HG2 H 3.136 -1.484 4.970 1.00 . A A . 7 ARG HG2 1 1
18 14002 1 1 7 ARG HG3 H 2.618 -2.868 4.006 1.00 . A A . 7 ARG HG3 1 1
18 14003 1 1 7 ARG HH11 H -0.673 -1.580 6.889 1.00 . A A . 7 ARG HH11 1 1
18 14004 1 1 7 ARG HH12 H -1.823 -0.289 6.768 1.00 . A A . 7 ARG HH12 1 1
18 14005 1 1 7 ARG HH21 H -0.500 0.994 3.796 1.00 . A A . 7 ARG HH21 1 1
18 14006 1 1 7 ARG HH22 H -1.724 1.174 5.007 1.00 . A A . 7 ARG HH22 1 1
18 14007 1 1 7 ARG N N 3.911 -1.305 7.145 1.00 . A A . 7 ARG N 1 1
18 14008 1 1 7 ARG NE N 0.597 -1.027 4.798 1.00 . A A . 7 ARG NE 1 1
18 14009 1 1 7 ARG NH1 N -1.031 -0.782 6.405 1.00 . A A . 7 ARG NH1 1 1
18 14010 1 1 7 ARG NH2 N -0.932 0.685 4.643 1.00 . A A . 7 ARG NH2 1 1
18 14011 1 1 7 ARG O O 4.755 -4.335 8.730 1.00 . A A . 7 ARG O 1 1
18 14012 1 1 8 CYS C C 7.952 -2.632 9.074 1.00 . A A . 8 CYS C 1 1
18 14013 1 1 8 CYS CA C 7.320 -3.549 8.031 1.00 . A A . 8 CYS CA 1 1
18 14014 1 1 8 CYS CB C 8.305 -3.793 6.886 1.00 . A A . 8 CYS CB 1 1
18 14015 1 1 8 CYS H H 6.125 -2.248 6.866 1.00 . A A . 8 CYS H 1 1
18 14016 1 1 8 CYS HA H 7.082 -4.494 8.497 1.00 . A A . 8 CYS HA 1 1
18 14017 1 1 8 CYS HB2 H 8.648 -2.841 6.509 1.00 . A A . 8 CYS HB2 1 1
18 14018 1 1 8 CYS HB3 H 9.149 -4.352 7.260 1.00 . A A . 8 CYS HB3 1 1
18 14019 1 1 8 CYS N N 6.080 -2.979 7.519 1.00 . A A . 8 CYS N 1 1
18 14020 1 1 8 CYS O O 8.710 -3.083 9.932 1.00 . A A . 8 CYS O 1 1
18 14021 1 1 8 CYS SG S 7.601 -4.721 5.484 1.00 . A A . 8 CYS SG 1 1
18 14022 1 1 9 GLN C C 9.679 -0.222 9.761 1.00 . A A . 9 GLN C 1 1
18 14023 1 1 9 GLN CA C 8.170 -0.364 9.927 1.00 . A A . 9 GLN CA 1 1
18 14024 1 1 9 GLN CB C 7.839 -0.766 11.366 1.00 . A A . 9 GLN CB 1 1
18 14025 1 1 9 GLN CD C 7.024 0.883 13.098 1.00 . A A . 9 GLN CD 1 1
18 14026 1 1 9 GLN CG C 6.645 -0.025 11.945 1.00 . A A . 9 GLN CG 1 1
18 14027 1 1 9 GLN H H 7.023 -1.047 8.285 1.00 . A A . 9 GLN H 1 1
18 14028 1 1 9 GLN HA H 7.707 0.587 9.713 1.00 . A A . 9 GLN HA 1 1
18 14029 1 1 9 GLN HB2 H 7.626 -1.825 11.391 1.00 . A A . 9 GLN HB2 1 1
18 14030 1 1 9 GLN HB3 H 8.697 -0.565 11.990 1.00 . A A . 9 GLN HB3 1 1
18 14031 1 1 9 GLN HE21 H 8.069 2.046 11.870 1.00 . A A . 9 GLN HE21 1 1
18 14032 1 1 9 GLN HE22 H 8.054 2.527 13.529 1.00 . A A . 9 GLN HE22 1 1
18 14033 1 1 9 GLN HG2 H 6.198 0.575 11.167 1.00 . A A . 9 GLN HG2 1 1
18 14034 1 1 9 GLN HG3 H 5.925 -0.750 12.298 1.00 . A A . 9 GLN HG3 1 1
18 14035 1 1 9 GLN N N 7.633 -1.344 8.992 1.00 . A A . 9 GLN N 1 1
18 14036 1 1 9 GLN NE2 N 7.794 1.924 12.803 1.00 . A A . 9 GLN NE2 1 1
18 14037 1 1 9 GLN O O 10.379 0.192 10.685 1.00 . A A . 9 GLN O 1 1
18 14038 1 1 9 GLN OE1 O 6.630 0.652 14.242 1.00 . A A . 9 GLN OE1 1 1
18 14039 1 1 10 GLU C C 11.916 0.759 7.462 1.00 . A A . 10 GLU C 1 1
18 14040 1 1 10 GLU CA C 11.602 -0.483 8.292 1.00 . A A . 10 GLU CA 1 1
18 14041 1 1 10 GLU CB C 12.075 -1.737 7.553 1.00 . A A . 10 GLU CB 1 1
18 14042 1 1 10 GLU CD C 13.364 -3.906 7.676 1.00 . A A . 10 GLU CD 1 1
18 14043 1 1 10 GLU CG C 12.758 -2.752 8.453 1.00 . A A . 10 GLU CG 1 1
18 14044 1 1 10 GLU H H 9.566 -0.894 7.881 1.00 . A A . 10 GLU H 1 1
18 14045 1 1 10 GLU HA H 12.125 -0.413 9.233 1.00 . A A . 10 GLU HA 1 1
18 14046 1 1 10 GLU HB2 H 11.222 -2.211 7.091 1.00 . A A . 10 GLU HB2 1 1
18 14047 1 1 10 GLU HB3 H 12.772 -1.443 6.782 1.00 . A A . 10 GLU HB3 1 1
18 14048 1 1 10 GLU HG2 H 13.544 -2.256 9.002 1.00 . A A . 10 GLU HG2 1 1
18 14049 1 1 10 GLU HG3 H 12.030 -3.148 9.145 1.00 . A A . 10 GLU HG3 1 1
18 14050 1 1 10 GLU N N 10.175 -0.571 8.577 1.00 . A A . 10 GLU N 1 1
18 14051 1 1 10 GLU O O 11.225 1.058 6.488 1.00 . A A . 10 GLU O 1 1
18 14052 1 1 10 GLU OE1 O 12.793 -5.015 7.721 1.00 . A A . 10 GLU OE1 1 1
18 14053 1 1 10 GLU OE2 O 14.407 -3.698 7.024 1.00 . A A . 10 GLU OE2 1 1
18 14054 1 1 11 SER C C 13.215 2.517 5.644 1.00 . A A . 11 SER C 1 1
18 14055 1 1 11 SER CA C 13.364 2.691 7.153 1.00 . A A . 11 SER CA 1 1
18 14056 1 1 11 SER CB C 14.812 3.046 7.495 1.00 . A A . 11 SER CB 1 1
18 14057 1 1 11 SER H H 13.473 1.188 8.641 1.00 . A A . 11 SER H 1 1
18 14058 1 1 11 SER HA H 12.719 3.493 7.477 1.00 . A A . 11 SER HA 1 1
18 14059 1 1 11 SER HB2 H 15.303 2.182 7.917 1.00 . A A . 11 SER HB2 1 1
18 14060 1 1 11 SER HB3 H 15.328 3.350 6.595 1.00 . A A . 11 SER HB3 1 1
18 14061 1 1 11 SER HG H 14.363 3.870 9.215 1.00 . A A . 11 SER HG 1 1
18 14062 1 1 11 SER N N 12.962 1.478 7.856 1.00 . A A . 11 SER N 1 1
18 14063 1 1 11 SER O O 13.374 1.417 5.115 1.00 . A A . 11 SER O 1 1
18 14064 1 1 11 SER OG O 14.868 4.107 8.433 1.00 . A A . 11 SER OG 1 1
18 14065 1 1 12 LEU C C 14.031 3.965 2.800 1.00 . A A . 12 LEU C 1 1
18 14066 1 1 12 LEU CA C 12.736 3.584 3.509 1.00 . A A . 12 LEU CA 1 1
18 14067 1 1 12 LEU CB C 11.613 4.535 3.090 1.00 . A A . 12 LEU CB 1 1
18 14068 1 1 12 LEU CD1 C 9.726 3.341 1.953 1.00 . A A . 12 LEU CD1 1 1
18 14069 1 1 12 LEU CD2 C 10.109 3.020 4.404 1.00 . A A . 12 LEU CD2 1 1
18 14070 1 1 12 LEU CG C 10.188 4.000 3.243 1.00 . A A . 12 LEU CG 1 1
18 14071 1 1 12 LEU H H 12.794 4.460 5.434 1.00 . A A . 12 LEU H 1 1
18 14072 1 1 12 LEU HA H 12.468 2.578 3.227 1.00 . A A . 12 LEU HA 1 1
18 14073 1 1 12 LEU HB2 H 11.696 5.428 3.690 1.00 . A A . 12 LEU HB2 1 1
18 14074 1 1 12 LEU HB3 H 11.764 4.786 2.050 1.00 . A A . 12 LEU HB3 1 1
18 14075 1 1 12 LEU HD11 H 10.518 2.721 1.561 1.00 . A A . 12 LEU HD11 1 1
18 14076 1 1 12 LEU HD12 H 9.472 4.102 1.231 1.00 . A A . 12 LEU HD12 1 1
18 14077 1 1 12 LEU HD13 H 8.857 2.731 2.153 1.00 . A A . 12 LEU HD13 1 1
18 14078 1 1 12 LEU HD21 H 10.680 3.401 5.237 1.00 . A A . 12 LEU HD21 1 1
18 14079 1 1 12 LEU HD22 H 10.513 2.066 4.098 1.00 . A A . 12 LEU HD22 1 1
18 14080 1 1 12 LEU HD23 H 9.077 2.897 4.701 1.00 . A A . 12 LEU HD23 1 1
18 14081 1 1 12 LEU HG H 9.521 4.825 3.454 1.00 . A A . 12 LEU HG 1 1
18 14082 1 1 12 LEU N N 12.908 3.613 4.958 1.00 . A A . 12 LEU N 1 1
18 14083 1 1 12 LEU O O 14.010 4.560 1.724 1.00 . A A . 12 LEU O 1 1
18 14084 1 1 13 GLY C C 16.491 3.642 1.334 1.00 . A A . 13 GLY C 1 1
18 14085 1 1 13 GLY CA C 16.449 3.927 2.822 1.00 . A A . 13 GLY CA 1 1
18 14086 1 1 13 GLY H H 15.116 3.142 4.268 1.00 . A A . 13 GLY H 1 1
18 14087 1 1 13 GLY HA2 H 16.663 4.973 2.983 1.00 . A A . 13 GLY HA2 1 1
18 14088 1 1 13 GLY HA3 H 17.208 3.334 3.311 1.00 . A A . 13 GLY HA3 1 1
18 14089 1 1 13 GLY N N 15.160 3.615 3.410 1.00 . A A . 13 GLY N 1 1
18 14090 1 1 13 GLY O O 16.218 2.522 0.901 1.00 . A A . 13 GLY O 1 1
18 14091 1 1 14 ARG C C 15.713 3.719 -1.430 1.00 . A A . 14 ARG C 1 1
18 14092 1 1 14 ARG CA C 16.905 4.512 -0.901 1.00 . A A . 14 ARG CA 1 1
18 14093 1 1 14 ARG CB C 18.209 3.818 -1.300 1.00 . A A . 14 ARG CB 1 1
18 14094 1 1 14 ARG CD C 20.709 4.043 -1.413 1.00 . A A . 14 ARG CD 1 1
18 14095 1 1 14 ARG CG C 19.444 4.432 -0.663 1.00 . A A . 14 ARG CG 1 1
18 14096 1 1 14 ARG CZ C 22.106 3.120 0.387 1.00 . A A . 14 ARG CZ 1 1
18 14097 1 1 14 ARG H H 17.038 5.527 0.951 1.00 . A A . 14 ARG H 1 1
18 14098 1 1 14 ARG HA H 16.887 5.500 -1.336 1.00 . A A . 14 ARG HA 1 1
18 14099 1 1 14 ARG HB2 H 18.156 2.780 -1.004 1.00 . A A . 14 ARG HB2 1 1
18 14100 1 1 14 ARG HB3 H 18.318 3.873 -2.373 1.00 . A A . 14 ARG HB3 1 1
18 14101 1 1 14 ARG HD2 H 20.438 3.721 -2.407 1.00 . A A . 14 ARG HD2 1 1
18 14102 1 1 14 ARG HD3 H 21.353 4.908 -1.477 1.00 . A A . 14 ARG HD3 1 1
18 14103 1 1 14 ARG HE H 21.411 2.077 -1.165 1.00 . A A . 14 ARG HE 1 1
18 14104 1 1 14 ARG HG2 H 19.348 5.507 -0.676 1.00 . A A . 14 ARG HG2 1 1
18 14105 1 1 14 ARG HG3 H 19.521 4.087 0.357 1.00 . A A . 14 ARG HG3 1 1
18 14106 1 1 14 ARG HH11 H 21.677 5.085 0.568 1.00 . A A . 14 ARG HH11 1 1
18 14107 1 1 14 ARG HH12 H 22.660 4.421 1.831 1.00 . A A . 14 ARG HH12 1 1
18 14108 1 1 14 ARG HH21 H 22.705 1.192 0.491 1.00 . A A . 14 ARG HH21 1 1
18 14109 1 1 14 ARG HH22 H 23.245 2.206 1.785 1.00 . A A . 14 ARG HH22 1 1
18 14110 1 1 14 ARG N N 16.831 4.658 0.547 1.00 . A A . 14 ARG N 1 1
18 14111 1 1 14 ARG NE N 21.431 2.963 -0.746 1.00 . A A . 14 ARG NE 1 1
18 14112 1 1 14 ARG NH1 N 22.152 4.306 0.977 1.00 . A A . 14 ARG NH1 1 1
18 14113 1 1 14 ARG NH2 N 22.737 2.088 0.933 1.00 . A A . 14 ARG NH2 1 1
18 14114 1 1 14 ARG O O 15.805 2.511 -1.649 1.00 . A A . 14 ARG O 1 1
18 14115 1 1 15 LEU C C 12.528 4.759 -2.914 1.00 . A A . 15 LEU C 1 1
18 14116 1 1 15 LEU CA C 13.382 3.768 -2.131 1.00 . A A . 15 LEU CA 1 1
18 14117 1 1 15 LEU CB C 12.573 3.184 -0.972 1.00 . A A . 15 LEU CB 1 1
18 14118 1 1 15 LEU CD1 C 12.372 0.764 -0.349 1.00 . A A . 15 LEU CD1 1 1
18 14119 1 1 15 LEU CD2 C 10.347 2.037 -1.079 1.00 . A A . 15 LEU CD2 1 1
18 14120 1 1 15 LEU CG C 11.848 1.868 -1.255 1.00 . A A . 15 LEU CG 1 1
18 14121 1 1 15 LEU H H 14.581 5.368 -1.435 1.00 . A A . 15 LEU H 1 1
18 14122 1 1 15 LEU HA H 13.680 2.967 -2.791 1.00 . A A . 15 LEU HA 1 1
18 14123 1 1 15 LEU HB2 H 13.249 3.019 -0.147 1.00 . A A . 15 LEU HB2 1 1
18 14124 1 1 15 LEU HB3 H 11.831 3.917 -0.686 1.00 . A A . 15 LEU HB3 1 1
18 14125 1 1 15 LEU HD11 H 11.608 0.013 -0.218 1.00 . A A . 15 LEU HD11 1 1
18 14126 1 1 15 LEU HD12 H 12.633 1.182 0.613 1.00 . A A . 15 LEU HD12 1 1
18 14127 1 1 15 LEU HD13 H 13.247 0.317 -0.795 1.00 . A A . 15 LEU HD13 1 1
18 14128 1 1 15 LEU HD21 H 10.087 3.080 -1.191 1.00 . A A . 15 LEU HD21 1 1
18 14129 1 1 15 LEU HD22 H 10.058 1.698 -0.095 1.00 . A A . 15 LEU HD22 1 1
18 14130 1 1 15 LEU HD23 H 9.829 1.455 -1.828 1.00 . A A . 15 LEU HD23 1 1
18 14131 1 1 15 LEU HG H 12.036 1.574 -2.279 1.00 . A A . 15 LEU HG 1 1
18 14132 1 1 15 LEU N N 14.594 4.407 -1.630 1.00 . A A . 15 LEU N 1 1
18 14133 1 1 15 LEU O O 11.910 4.404 -3.918 1.00 . A A . 15 LEU O 1 1
18 14134 1 1 16 SER C C 10.259 6.991 -2.667 1.00 . A A . 16 SER C 1 1
18 14135 1 1 16 SER CA C 11.720 7.048 -3.106 1.00 . A A . 16 SER CA 1 1
18 14136 1 1 16 SER CB C 11.813 6.904 -4.626 1.00 . A A . 16 SER CB 1 1
18 14137 1 1 16 SER H H 13.013 6.226 -1.644 1.00 . A A . 16 SER H 1 1
18 14138 1 1 16 SER HA H 12.133 8.002 -2.817 1.00 . A A . 16 SER HA 1 1
18 14139 1 1 16 SER HB2 H 11.101 6.165 -4.960 1.00 . A A . 16 SER HB2 1 1
18 14140 1 1 16 SER HB3 H 11.591 7.854 -5.089 1.00 . A A . 16 SER HB3 1 1
18 14141 1 1 16 SER HG H 13.705 6.541 -4.266 1.00 . A A . 16 SER HG 1 1
18 14142 1 1 16 SER N N 12.499 6.004 -2.450 1.00 . A A . 16 SER N 1 1
18 14143 1 1 16 SER O O 9.396 6.454 -3.362 1.00 . A A . 16 SER O 1 1
18 14144 1 1 16 SER OG O 13.112 6.498 -5.021 1.00 . A A . 16 SER OG 1 1
18 14145 1 1 17 PRO C C 7.691 8.512 -1.706 1.00 . A A . 17 PRO C 1 1
18 14146 1 1 17 PRO CA C 8.620 7.587 -0.928 1.00 . A A . 17 PRO CA 1 1
18 14147 1 1 17 PRO CB C 8.834 8.116 0.494 1.00 . A A . 17 PRO CB 1 1
18 14148 1 1 17 PRO CD C 10.954 8.217 -0.604 1.00 . A A . 17 PRO CD 1 1
18 14149 1 1 17 PRO CG C 10.094 8.907 0.419 1.00 . A A . 17 PRO CG 1 1
18 14150 1 1 17 PRO HA H 8.187 6.598 -0.883 1.00 . A A . 17 PRO HA 1 1
18 14151 1 1 17 PRO HB2 H 7.994 8.735 0.780 1.00 . A A . 17 PRO HB2 1 1
18 14152 1 1 17 PRO HB3 H 8.927 7.289 1.180 1.00 . A A . 17 PRO HB3 1 1
18 14153 1 1 17 PRO HD2 H 11.541 8.939 -1.152 1.00 . A A . 17 PRO HD2 1 1
18 14154 1 1 17 PRO HD3 H 11.596 7.489 -0.130 1.00 . A A . 17 PRO HD3 1 1
18 14155 1 1 17 PRO HG2 H 9.876 9.917 0.106 1.00 . A A . 17 PRO HG2 1 1
18 14156 1 1 17 PRO HG3 H 10.584 8.907 1.381 1.00 . A A . 17 PRO HG3 1 1
18 14157 1 1 17 PRO N N 9.975 7.558 -1.486 1.00 . A A . 17 PRO N 1 1
18 14158 1 1 17 PRO O O 6.524 8.682 -1.350 1.00 . A A . 17 PRO O 1 1
18 14159 1 1 18 LYS C C 6.376 9.252 -4.397 1.00 . A A . 18 LYS C 1 1
18 14160 1 1 18 LYS CA C 7.433 10.015 -3.603 1.00 . A A . 18 LYS CA 1 1
18 14161 1 1 18 LYS CB C 8.348 10.783 -4.559 1.00 . A A . 18 LYS CB 1 1
18 14162 1 1 18 LYS CD C 6.934 12.845 -4.793 1.00 . A A . 18 LYS CD 1 1
18 14163 1 1 18 LYS CE C 6.743 14.044 -5.709 1.00 . A A . 18 LYS CE 1 1
18 14164 1 1 18 LYS CG C 7.602 11.690 -5.521 1.00 . A A . 18 LYS CG 1 1
18 14165 1 1 18 LYS H H 9.151 8.933 -3.006 1.00 . A A . 18 LYS H 1 1
18 14166 1 1 18 LYS HA H 6.937 10.719 -2.952 1.00 . A A . 18 LYS HA 1 1
18 14167 1 1 18 LYS HB2 H 9.028 11.389 -3.978 1.00 . A A . 18 LYS HB2 1 1
18 14168 1 1 18 LYS HB3 H 8.921 10.072 -5.138 1.00 . A A . 18 LYS HB3 1 1
18 14169 1 1 18 LYS HD2 H 5.968 12.523 -4.434 1.00 . A A . 18 LYS HD2 1 1
18 14170 1 1 18 LYS HD3 H 7.553 13.137 -3.956 1.00 . A A . 18 LYS HD3 1 1
18 14171 1 1 18 LYS HE2 H 6.527 13.689 -6.705 1.00 . A A . 18 LYS HE2 1 1
18 14172 1 1 18 LYS HE3 H 5.909 14.628 -5.347 1.00 . A A . 18 LYS HE3 1 1
18 14173 1 1 18 LYS HG2 H 8.300 12.088 -6.242 1.00 . A A . 18 LYS HG2 1 1
18 14174 1 1 18 LYS HG3 H 6.844 11.112 -6.032 1.00 . A A . 18 LYS HG3 1 1
18 14175 1 1 18 LYS HZ1 H 8.446 14.788 -6.663 1.00 . A A . 18 LYS HZ1 1 1
18 14176 1 1 18 LYS HZ2 H 8.606 14.649 -4.985 1.00 . A A . 18 LYS HZ2 1 1
18 14177 1 1 18 LYS HZ3 H 7.686 15.907 -5.645 1.00 . A A . 18 LYS HZ3 1 1
18 14178 1 1 18 LYS N N 8.215 9.109 -2.772 1.00 . A A . 18 LYS N 1 1
18 14179 1 1 18 LYS NZ N 7.955 14.908 -5.753 1.00 . A A . 18 LYS NZ 1 1
18 14180 1 1 18 LYS O O 5.387 9.829 -4.848 1.00 . A A . 18 LYS O 1 1
18 14181 1 1 19 THR C C 5.488 5.754 -4.623 1.00 . A A . 19 THR C 1 1
18 14182 1 1 19 THR CA C 5.661 7.108 -5.301 1.00 . A A . 19 THR CA 1 1
18 14183 1 1 19 THR CB C 6.131 6.888 -6.752 1.00 . A A . 19 THR CB 1 1
18 14184 1 1 19 THR CG2 C 6.341 8.217 -7.461 1.00 . A A . 19 THR CG2 1 1
18 14185 1 1 19 THR H H 7.401 7.550 -4.178 1.00 . A A . 19 THR H 1 1
18 14186 1 1 19 THR HA H 4.706 7.612 -5.327 1.00 . A A . 19 THR HA 1 1
18 14187 1 1 19 THR HB H 5.371 6.331 -7.279 1.00 . A A . 19 THR HB 1 1
18 14188 1 1 19 THR HG1 H 7.841 6.336 -7.563 1.00 . A A . 19 THR HG1 1 1
18 14189 1 1 19 THR HG21 H 6.043 8.126 -8.494 1.00 . A A . 19 THR HG21 1 1
18 14190 1 1 19 THR HG22 H 7.385 8.491 -7.410 1.00 . A A . 19 THR HG22 1 1
18 14191 1 1 19 THR HG23 H 5.745 8.978 -6.981 1.00 . A A . 19 THR HG23 1 1
18 14192 1 1 19 THR N N 6.594 7.951 -4.563 1.00 . A A . 19 THR N 1 1
18 14193 1 1 19 THR O O 5.161 4.762 -5.273 1.00 . A A . 19 THR O 1 1
18 14194 1 1 19 THR OG1 O 7.351 6.138 -6.763 1.00 . A A . 19 THR OG1 1 1
18 14195 1 1 20 ASN C C 4.603 4.667 -1.388 1.00 . A A . 20 ASN C 1 1
18 14196 1 1 20 ASN CA C 5.579 4.487 -2.547 1.00 . A A . 20 ASN CA 1 1
18 14197 1 1 20 ASN CB C 6.943 4.044 -2.015 1.00 . A A . 20 ASN CB 1 1
18 14198 1 1 20 ASN CG C 7.895 3.645 -3.127 1.00 . A A . 20 ASN CG 1 1
18 14199 1 1 20 ASN H H 5.969 6.545 -2.851 1.00 . A A . 20 ASN H 1 1
18 14200 1 1 20 ASN HA H 5.196 3.725 -3.210 1.00 . A A . 20 ASN HA 1 1
18 14201 1 1 20 ASN HB2 H 7.388 4.857 -1.462 1.00 . A A . 20 ASN HB2 1 1
18 14202 1 1 20 ASN HB3 H 6.810 3.197 -1.360 1.00 . A A . 20 ASN HB3 1 1
18 14203 1 1 20 ASN HD21 H 9.398 4.565 -2.204 1.00 . A A . 20 ASN HD21 1 1
18 14204 1 1 20 ASN HD22 H 9.792 3.800 -3.702 1.00 . A A . 20 ASN HD22 1 1
18 14205 1 1 20 ASN N N 5.710 5.720 -3.314 1.00 . A A . 20 ASN N 1 1
18 14206 1 1 20 ASN ND2 N 9.155 4.043 -2.997 1.00 . A A . 20 ASN ND2 1 1
18 14207 1 1 20 ASN O O 4.702 3.987 -0.366 1.00 . A A . 20 ASN O 1 1
18 14208 1 1 20 ASN OD1 O 7.502 2.987 -4.090 1.00 . A A . 20 ASN OD1 1 1
18 14209 1 1 21 THR C C 1.292 5.346 -0.934 1.00 . A A . 21 THR C 1 1
18 14210 1 1 21 THR CA C 2.666 5.861 -0.522 1.00 . A A . 21 THR CA 1 1
18 14211 1 1 21 THR CB C 2.569 7.368 -0.219 1.00 . A A . 21 THR CB 1 1
18 14212 1 1 21 THR CG2 C 1.587 7.629 0.913 1.00 . A A . 21 THR CG2 1 1
18 14213 1 1 21 THR H H 3.633 6.098 -2.391 1.00 . A A . 21 THR H 1 1
18 14214 1 1 21 THR HA H 2.975 5.352 0.379 1.00 . A A . 21 THR HA 1 1
18 14215 1 1 21 THR HB H 2.216 7.875 -1.106 1.00 . A A . 21 THR HB 1 1
18 14216 1 1 21 THR HG1 H 4.537 7.378 -0.323 1.00 . A A . 21 THR HG1 1 1
18 14217 1 1 21 THR HG21 H 1.596 8.680 1.162 1.00 . A A . 21 THR HG21 1 1
18 14218 1 1 21 THR HG22 H 1.875 7.051 1.779 1.00 . A A . 21 THR HG22 1 1
18 14219 1 1 21 THR HG23 H 0.594 7.342 0.602 1.00 . A A . 21 THR HG23 1 1
18 14220 1 1 21 THR N N 3.660 5.589 -1.554 1.00 . A A . 21 THR N 1 1
18 14221 1 1 21 THR O O 0.668 5.877 -1.854 1.00 . A A . 21 THR O 1 1
18 14222 1 1 21 THR OG1 O 3.857 7.881 0.131 1.00 . A A . 21 THR OG1 1 1
18 14223 1 1 22 CYS C C -1.498 4.804 -0.886 1.00 . A A . 22 CYS C 1 1
18 14224 1 1 22 CYS CA C -0.479 3.722 -0.541 1.00 . A A . 22 CYS CA 1 1
18 14225 1 1 22 CYS CB C -0.972 2.902 0.651 1.00 . A A . 22 CYS CB 1 1
18 14226 1 1 22 CYS H H 1.367 3.928 0.474 1.00 . A A . 22 CYS H 1 1
18 14227 1 1 22 CYS HA H -0.364 3.068 -1.393 1.00 . A A . 22 CYS HA 1 1
18 14228 1 1 22 CYS HB2 H -0.175 2.255 0.989 1.00 . A A . 22 CYS HB2 1 1
18 14229 1 1 22 CYS HB3 H -1.246 3.574 1.452 1.00 . A A . 22 CYS HB3 1 1
18 14230 1 1 22 CYS N N 0.823 4.309 -0.248 1.00 . A A . 22 CYS N 1 1
18 14231 1 1 22 CYS O O -1.503 5.879 -0.286 1.00 . A A . 22 CYS O 1 1
18 14232 1 1 22 CYS SG S -2.417 1.855 0.287 1.00 . A A . 22 CYS SG 1 1
18 14233 1 1 23 ARG C C -4.664 5.273 -1.471 1.00 . A A . 23 ARG C 1 1
18 14234 1 1 23 ARG CA C -3.383 5.458 -2.279 1.00 . A A . 23 ARG CA 1 1
18 14235 1 1 23 ARG CB C -3.678 5.288 -3.770 1.00 . A A . 23 ARG CB 1 1
18 14236 1 1 23 ARG CD C -5.187 4.327 -5.536 1.00 . A A . 23 ARG CD 1 1
18 14237 1 1 23 ARG CG C -4.824 4.333 -4.059 1.00 . A A . 23 ARG CG 1 1
18 14238 1 1 23 ARG CZ C -7.165 4.774 -6.925 1.00 . A A . 23 ARG CZ 1 1
18 14239 1 1 23 ARG H H -2.305 3.637 -2.295 1.00 . A A . 23 ARG H 1 1
18 14240 1 1 23 ARG HA H -3.004 6.455 -2.107 1.00 . A A . 23 ARG HA 1 1
18 14241 1 1 23 ARG HB2 H -3.929 6.253 -4.189 1.00 . A A . 23 ARG HB2 1 1
18 14242 1 1 23 ARG HB3 H -2.792 4.913 -4.260 1.00 . A A . 23 ARG HB3 1 1
18 14243 1 1 23 ARG HD2 H -4.671 5.141 -6.023 1.00 . A A . 23 ARG HD2 1 1
18 14244 1 1 23 ARG HD3 H -4.866 3.390 -5.968 1.00 . A A . 23 ARG HD3 1 1
18 14245 1 1 23 ARG HE H -7.211 4.359 -4.975 1.00 . A A . 23 ARG HE 1 1
18 14246 1 1 23 ARG HG2 H -4.530 3.335 -3.768 1.00 . A A . 23 ARG HG2 1 1
18 14247 1 1 23 ARG HG3 H -5.687 4.637 -3.487 1.00 . A A . 23 ARG HG3 1 1
18 14248 1 1 23 ARG HH11 H -5.401 4.850 -7.908 1.00 . A A . 23 ARG HH11 1 1
18 14249 1 1 23 ARG HH12 H -6.804 5.163 -8.875 1.00 . A A . 23 ARG HH12 1 1
18 14250 1 1 23 ARG HH21 H -9.066 4.770 -6.238 1.00 . A A . 23 ARG HH21 1 1
18 14251 1 1 23 ARG HH22 H -8.888 5.118 -7.924 1.00 . A A . 23 ARG HH22 1 1
18 14252 1 1 23 ARG N N -2.359 4.511 -1.855 1.00 . A A . 23 ARG N 1 1
18 14253 1 1 23 ARG NE N -6.623 4.480 -5.748 1.00 . A A . 23 ARG NE 1 1
18 14254 1 1 23 ARG NH1 N -6.394 4.943 -7.989 1.00 . A A . 23 ARG NH1 1 1
18 14255 1 1 23 ARG NH2 N -8.481 4.897 -7.038 1.00 . A A . 23 ARG NH2 1 1
18 14256 1 1 23 ARG O O -5.586 6.083 -1.557 1.00 . A A . 23 ARG O 1 1
18 14257 1 1 24 GLY C C -5.625 4.124 1.604 1.00 . A A . 24 GLY C 1 1
18 14258 1 1 24 GLY CA C -5.886 3.927 0.124 1.00 . A A . 24 GLY CA 1 1
18 14259 1 1 24 GLY H H -3.948 3.589 -0.659 1.00 . A A . 24 GLY H 1 1
18 14260 1 1 24 GLY HA2 H -6.683 4.588 -0.182 1.00 . A A . 24 GLY HA2 1 1
18 14261 1 1 24 GLY HA3 H -6.194 2.906 -0.043 1.00 . A A . 24 GLY HA3 1 1
18 14262 1 1 24 GLY N N -4.714 4.201 -0.688 1.00 . A A . 24 GLY N 1 1
18 14263 1 1 24 GLY O O -6.556 4.136 2.409 1.00 . A A . 24 GLY O 1 1
18 14264 1 1 25 CYS C C -3.215 5.784 3.536 1.00 . A A . 25 CYS C 1 1
18 14265 1 1 25 CYS CA C -3.974 4.472 3.358 1.00 . A A . 25 CYS CA 1 1
18 14266 1 1 25 CYS CB C -3.114 3.303 3.841 1.00 . A A . 25 CYS CB 1 1
18 14267 1 1 25 CYS H H -3.657 4.258 1.276 1.00 . A A . 25 CYS H 1 1
18 14268 1 1 25 CYS HA H -4.878 4.511 3.947 1.00 . A A . 25 CYS HA 1 1
18 14269 1 1 25 CYS HB2 H -2.289 3.165 3.155 1.00 . A A . 25 CYS HB2 1 1
18 14270 1 1 25 CYS HB3 H -2.724 3.533 4.822 1.00 . A A . 25 CYS HB3 1 1
18 14271 1 1 25 CYS N N -4.356 4.277 1.964 1.00 . A A . 25 CYS N 1 1
18 14272 1 1 25 CYS O O -3.304 6.427 4.580 1.00 . A A . 25 CYS O 1 1
18 14273 1 1 25 CYS SG S -4.008 1.720 3.955 1.00 . A A . 25 CYS SG 1 1
18 14274 1 1 26 ASN C C -0.413 7.219 3.357 1.00 . A A . 26 ASN C 1 1
18 14275 1 1 26 ASN CA C -1.693 7.408 2.549 1.00 . A A . 26 ASN CA 1 1
18 14276 1 1 26 ASN CB C -2.529 8.538 3.154 1.00 . A A . 26 ASN CB 1 1
18 14277 1 1 26 ASN CG C -2.453 9.814 2.337 1.00 . A A . 26 ASN CG 1 1
18 14278 1 1 26 ASN H H -2.438 5.618 1.700 1.00 . A A . 26 ASN H 1 1
18 14279 1 1 26 ASN HA H -1.431 7.670 1.535 1.00 . A A . 26 ASN HA 1 1
18 14280 1 1 26 ASN HB2 H -3.562 8.227 3.203 1.00 . A A . 26 ASN HB2 1 1
18 14281 1 1 26 ASN HB3 H -2.172 8.748 4.150 1.00 . A A . 26 ASN HB3 1 1
18 14282 1 1 26 ASN HD21 H -3.786 9.098 1.048 1.00 . A A . 26 ASN HD21 1 1
18 14283 1 1 26 ASN HD22 H -3.191 10.684 0.709 1.00 . A A . 26 ASN HD22 1 1
18 14284 1 1 26 ASN N N -2.469 6.173 2.506 1.00 . A A . 26 ASN N 1 1
18 14285 1 1 26 ASN ND2 N -3.221 9.871 1.255 1.00 . A A . 26 ASN ND2 1 1
18 14286 1 1 26 ASN O O 0.186 8.187 3.826 1.00 . A A . 26 ASN O 1 1
18 14287 1 1 26 ASN OD1 O -1.711 10.737 2.675 1.00 . A A . 26 ASN OD1 1 1
18 14288 1 1 27 HIS C C 2.281 5.062 3.347 1.00 . A A . 27 HIS C 1 1
18 14289 1 1 27 HIS CA C 1.212 5.650 4.264 1.00 . A A . 27 HIS CA 1 1
18 14290 1 1 27 HIS CB C 0.896 4.668 5.393 1.00 . A A . 27 HIS CB 1 1
18 14291 1 1 27 HIS CD2 C -1.200 4.676 6.920 1.00 . A A . 27 HIS CD2 1 1
18 14292 1 1 27 HIS CE1 C -0.915 6.643 7.844 1.00 . A A . 27 HIS CE1 1 1
18 14293 1 1 27 HIS CG C -0.068 5.208 6.404 1.00 . A A . 27 HIS CG 1 1
18 14294 1 1 27 HIS H H -0.518 5.237 3.116 1.00 . A A . 27 HIS H 1 1
18 14295 1 1 27 HIS HA H 1.587 6.567 4.691 1.00 . A A . 27 HIS HA 1 1
18 14296 1 1 27 HIS HB2 H 0.466 3.771 4.971 1.00 . A A . 27 HIS HB2 1 1
18 14297 1 1 27 HIS HB3 H 1.812 4.415 5.907 1.00 . A A . 27 HIS HB3 1 1
18 14298 1 1 27 HIS HD1 H 0.812 7.073 6.836 1.00 . A A . 27 HIS HD1 1 1
18 14299 1 1 27 HIS HD2 H -1.625 3.712 6.677 1.00 . A A . 27 HIS HD2 1 1
18 14300 1 1 27 HIS HE1 H -1.059 7.522 8.454 1.00 . A A . 27 HIS HE1 1 1
18 14301 1 1 27 HIS N N 0.002 5.966 3.514 1.00 . A A . 27 HIS N 1 1
18 14302 1 1 27 HIS ND1 N 0.082 6.441 7.002 1.00 . A A . 27 HIS ND1 1 1
18 14303 1 1 27 HIS NE2 N -1.707 5.587 7.813 1.00 . A A . 27 HIS NE2 1 1
18 14304 1 1 27 HIS O O 1.989 4.639 2.228 1.00 . A A . 27 HIS O 1 1
18 14305 1 1 28 LEU C C 4.583 2.982 3.007 1.00 . A A . 28 LEU C 1 1
18 14306 1 1 28 LEU CA C 4.632 4.505 3.051 1.00 . A A . 28 LEU CA 1 1
18 14307 1 1 28 LEU CB C 5.964 4.966 3.647 1.00 . A A . 28 LEU CB 1 1
18 14308 1 1 28 LEU CD1 C 7.710 6.741 3.941 1.00 . A A . 28 LEU CD1 1 1
18 14309 1 1 28 LEU CD2 C 6.035 6.931 2.091 1.00 . A A . 28 LEU CD2 1 1
18 14310 1 1 28 LEU CG C 6.276 6.458 3.518 1.00 . A A . 28 LEU CG 1 1
18 14311 1 1 28 LEU H H 3.689 5.392 4.726 1.00 . A A . 28 LEU H 1 1
18 14312 1 1 28 LEU HA H 4.547 4.886 2.045 1.00 . A A . 28 LEU HA 1 1
18 14313 1 1 28 LEU HB2 H 5.959 4.720 4.698 1.00 . A A . 28 LEU HB2 1 1
18 14314 1 1 28 LEU HB3 H 6.753 4.417 3.155 1.00 . A A . 28 LEU HB3 1 1
18 14315 1 1 28 LEU HD11 H 7.937 6.186 4.838 1.00 . A A . 28 LEU HD11 1 1
18 14316 1 1 28 LEU HD12 H 7.826 7.797 4.131 1.00 . A A . 28 LEU HD12 1 1
18 14317 1 1 28 LEU HD13 H 8.384 6.441 3.151 1.00 . A A . 28 LEU HD13 1 1
18 14318 1 1 28 LEU HD21 H 6.427 7.931 1.974 1.00 . A A . 28 LEU HD21 1 1
18 14319 1 1 28 LEU HD22 H 4.974 6.934 1.887 1.00 . A A . 28 LEU HD22 1 1
18 14320 1 1 28 LEU HD23 H 6.534 6.265 1.402 1.00 . A A . 28 LEU HD23 1 1
18 14321 1 1 28 LEU HG H 5.620 7.015 4.171 1.00 . A A . 28 LEU HG 1 1
18 14322 1 1 28 LEU N N 3.519 5.040 3.827 1.00 . A A . 28 LEU N 1 1
18 14323 1 1 28 LEU O O 4.103 2.338 3.941 1.00 . A A . 28 LEU O 1 1
18 14324 1 1 29 VAL C C 6.221 0.528 0.815 1.00 . A A . 29 VAL C 1 1
18 14325 1 1 29 VAL CA C 5.099 0.961 1.750 1.00 . A A . 29 VAL CA 1 1
18 14326 1 1 29 VAL CB C 3.756 0.445 1.198 1.00 . A A . 29 VAL CB 1 1
18 14327 1 1 29 VAL CG1 C 3.192 -0.644 2.097 1.00 . A A . 29 VAL CG1 1 1
18 14328 1 1 29 VAL CG2 C 2.766 1.590 1.047 1.00 . A A . 29 VAL CG2 1 1
18 14329 1 1 29 VAL H H 5.451 2.976 1.206 1.00 . A A . 29 VAL H 1 1
18 14330 1 1 29 VAL HA H 5.259 0.517 2.722 1.00 . A A . 29 VAL HA 1 1
18 14331 1 1 29 VAL HB H 3.933 0.019 0.220 1.00 . A A . 29 VAL HB 1 1
18 14332 1 1 29 VAL HG11 H 3.984 -1.052 2.709 1.00 . A A . 29 VAL HG11 1 1
18 14333 1 1 29 VAL HG12 H 2.425 -0.226 2.731 1.00 . A A . 29 VAL HG12 1 1
18 14334 1 1 29 VAL HG13 H 2.769 -1.430 1.488 1.00 . A A . 29 VAL HG13 1 1
18 14335 1 1 29 VAL HG21 H 1.824 1.205 0.688 1.00 . A A . 29 VAL HG21 1 1
18 14336 1 1 29 VAL HG22 H 2.618 2.066 2.006 1.00 . A A . 29 VAL HG22 1 1
18 14337 1 1 29 VAL HG23 H 3.153 2.312 0.344 1.00 . A A . 29 VAL HG23 1 1
18 14338 1 1 29 VAL N N 5.083 2.410 1.916 1.00 . A A . 29 VAL N 1 1
18 14339 1 1 29 VAL O O 6.261 0.921 -0.351 1.00 . A A . 29 VAL O 1 1
18 14340 1 1 30 CYS C C 7.785 -1.324 -0.797 1.00 . A A . 30 CYS C 1 1
18 14341 1 1 30 CYS CA C 8.259 -0.777 0.546 1.00 . A A . 30 CYS CA 1 1
18 14342 1 1 30 CYS CB C 9.012 -1.864 1.315 1.00 . A A . 30 CYS CB 1 1
18 14343 1 1 30 CYS H H 7.049 -0.567 2.270 1.00 . A A . 30 CYS H 1 1
18 14344 1 1 30 CYS HA H 8.925 0.054 0.368 1.00 . A A . 30 CYS HA 1 1
18 14345 1 1 30 CYS HB2 H 9.830 -2.222 0.708 1.00 . A A . 30 CYS HB2 1 1
18 14346 1 1 30 CYS HB3 H 9.407 -1.442 2.227 1.00 . A A . 30 CYS HB3 1 1
18 14347 1 1 30 CYS N N 7.134 -0.288 1.334 1.00 . A A . 30 CYS N 1 1
18 14348 1 1 30 CYS O O 6.589 -1.340 -1.086 1.00 . A A . 30 CYS O 1 1
18 14349 1 1 30 CYS SG S 7.988 -3.302 1.765 1.00 . A A . 30 CYS SG 1 1
18 14350 1 1 31 ARG C C 8.096 -3.808 -2.834 1.00 . A A . 31 ARG C 1 1
18 14351 1 1 31 ARG CA C 8.413 -2.318 -2.927 1.00 . A A . 31 ARG CA 1 1
18 14352 1 1 31 ARG CB C 9.578 -2.095 -3.895 1.00 . A A . 31 ARG CB 1 1
18 14353 1 1 31 ARG CD C 10.493 -0.134 -5.173 1.00 . A A . 31 ARG CD 1 1
18 14354 1 1 31 ARG CG C 10.192 -0.708 -3.797 1.00 . A A . 31 ARG CG 1 1
18 14355 1 1 31 ARG CZ C 12.864 0.449 -4.886 1.00 . A A . 31 ARG CZ 1 1
18 14356 1 1 31 ARG H H 9.670 -1.733 -1.328 1.00 . A A . 31 ARG H 1 1
18 14357 1 1 31 ARG HA H 7.544 -1.800 -3.301 1.00 . A A . 31 ARG HA 1 1
18 14358 1 1 31 ARG HB2 H 10.350 -2.821 -3.684 1.00 . A A . 31 ARG HB2 1 1
18 14359 1 1 31 ARG HB3 H 9.225 -2.239 -4.904 1.00 . A A . 31 ARG HB3 1 1
18 14360 1 1 31 ARG HD2 H 10.736 -0.946 -5.842 1.00 . A A . 31 ARG HD2 1 1
18 14361 1 1 31 ARG HD3 H 9.613 0.377 -5.534 1.00 . A A . 31 ARG HD3 1 1
18 14362 1 1 31 ARG HE H 11.415 1.748 -5.321 1.00 . A A . 31 ARG HE 1 1
18 14363 1 1 31 ARG HG2 H 9.500 -0.052 -3.290 1.00 . A A . 31 ARG HG2 1 1
18 14364 1 1 31 ARG HG3 H 11.111 -0.770 -3.234 1.00 . A A . 31 ARG HG3 1 1
18 14365 1 1 31 ARG HH11 H 12.435 -1.512 -4.649 1.00 . A A . 31 ARG HH11 1 1
18 14366 1 1 31 ARG HH12 H 14.103 -1.087 -4.448 1.00 . A A . 31 ARG HH12 1 1
18 14367 1 1 31 ARG HH21 H 13.608 2.319 -5.061 1.00 . A A . 31 ARG HH21 1 1
18 14368 1 1 31 ARG HH22 H 14.769 1.093 -4.683 1.00 . A A . 31 ARG HH22 1 1
18 14369 1 1 31 ARG N N 8.733 -1.772 -1.615 1.00 . A A . 31 ARG N 1 1
18 14370 1 1 31 ARG NE N 11.611 0.805 -5.142 1.00 . A A . 31 ARG NE 1 1
18 14371 1 1 31 ARG NH1 N 13.158 -0.821 -4.640 1.00 . A A . 31 ARG NH1 1 1
18 14372 1 1 31 ARG NH2 N 13.826 1.362 -4.876 1.00 . A A . 31 ARG NH2 1 1
18 14373 1 1 31 ARG O O 8.137 -4.526 -3.832 1.00 . A A . 31 ARG O 1 1
18 14374 1 1 32 ASP C C 6.116 -5.807 -0.681 1.00 . A A . 32 ASP C 1 1
18 14375 1 1 32 ASP CA C 7.453 -5.669 -1.402 1.00 . A A . 32 ASP CA 1 1
18 14376 1 1 32 ASP CB C 8.558 -6.346 -0.591 1.00 . A A . 32 ASP CB 1 1
18 14377 1 1 32 ASP CG C 8.367 -7.847 -0.492 1.00 . A A . 32 ASP CG 1 1
18 14378 1 1 32 ASP H H 7.763 -3.643 -0.870 1.00 . A A . 32 ASP H 1 1
18 14379 1 1 32 ASP HA H 7.380 -6.151 -2.365 1.00 . A A . 32 ASP HA 1 1
18 14380 1 1 32 ASP HB2 H 9.511 -6.154 -1.062 1.00 . A A . 32 ASP HB2 1 1
18 14381 1 1 32 ASP HB3 H 8.565 -5.936 0.409 1.00 . A A . 32 ASP HB3 1 1
18 14382 1 1 32 ASP N N 7.779 -4.265 -1.627 1.00 . A A . 32 ASP N 1 1
18 14383 1 1 32 ASP O O 5.590 -6.911 -0.533 1.00 . A A . 32 ASP O 1 1
18 14384 1 1 32 ASP OD1 O 7.449 -8.373 -1.158 1.00 . A A . 32 ASP OD1 1 1
18 14385 1 1 32 ASP OD2 O 9.134 -8.495 0.250 1.00 . A A . 32 ASP OD2 1 1
18 14386 1 1 33 CYS C C 3.186 -4.123 -0.410 1.00 . A A . 33 CYS C 1 1
18 14387 1 1 33 CYS CA C 4.298 -4.677 0.477 1.00 . A A . 33 CYS CA 1 1
18 14388 1 1 33 CYS CB C 4.406 -3.845 1.757 1.00 . A A . 33 CYS CB 1 1
18 14389 1 1 33 CYS H H 6.040 -3.832 -0.379 1.00 . A A . 33 CYS H 1 1
18 14390 1 1 33 CYS HA H 4.060 -5.696 0.738 1.00 . A A . 33 CYS HA 1 1
18 14391 1 1 33 CYS HB2 H 4.899 -2.911 1.531 1.00 . A A . 33 CYS HB2 1 1
18 14392 1 1 33 CYS HB3 H 3.413 -3.641 2.129 1.00 . A A . 33 CYS HB3 1 1
18 14393 1 1 33 CYS N N 5.573 -4.681 -0.231 1.00 . A A . 33 CYS N 1 1
18 14394 1 1 33 CYS O O 2.080 -3.855 0.060 1.00 . A A . 33 CYS O 1 1
18 14395 1 1 33 CYS SG S 5.343 -4.656 3.093 1.00 . A A . 33 CYS SG 1 1
18 14396 1 1 34 ARG C C 1.966 -4.551 -3.529 1.00 . A A . 34 ARG C 1 1
18 14397 1 1 34 ARG CA C 2.514 -3.435 -2.646 1.00 . A A . 34 ARG CA 1 1
18 14398 1 1 34 ARG CB C 3.151 -2.349 -3.515 1.00 . A A . 34 ARG CB 1 1
18 14399 1 1 34 ARG CD C 5.142 -0.860 -3.885 1.00 . A A . 34 ARG CD 1 1
18 14400 1 1 34 ARG CG C 4.362 -1.690 -2.876 1.00 . A A . 34 ARG CG 1 1
18 14401 1 1 34 ARG CZ C 6.449 -1.234 -5.933 1.00 . A A . 34 ARG CZ 1 1
18 14402 1 1 34 ARG H H 4.386 -4.188 -2.008 1.00 . A A . 34 ARG H 1 1
18 14403 1 1 34 ARG HA H 1.699 -3.003 -2.084 1.00 . A A . 34 ARG HA 1 1
18 14404 1 1 34 ARG HB2 H 3.460 -2.789 -4.452 1.00 . A A . 34 ARG HB2 1 1
18 14405 1 1 34 ARG HB3 H 2.414 -1.585 -3.712 1.00 . A A . 34 ARG HB3 1 1
18 14406 1 1 34 ARG HD2 H 4.447 -0.246 -4.440 1.00 . A A . 34 ARG HD2 1 1
18 14407 1 1 34 ARG HD3 H 5.834 -0.227 -3.351 1.00 . A A . 34 ARG HD3 1 1
18 14408 1 1 34 ARG HE H 5.974 -2.649 -4.609 1.00 . A A . 34 ARG HE 1 1
18 14409 1 1 34 ARG HG2 H 4.030 -1.045 -2.077 1.00 . A A . 34 ARG HG2 1 1
18 14410 1 1 34 ARG HG3 H 5.009 -2.457 -2.477 1.00 . A A . 34 ARG HG3 1 1
18 14411 1 1 34 ARG HH11 H 5.850 0.674 -5.643 1.00 . A A . 34 ARG HH11 1 1
18 14412 1 1 34 ARG HH12 H 6.773 0.396 -7.083 1.00 . A A . 34 ARG HH12 1 1
18 14413 1 1 34 ARG HH21 H 7.190 -3.026 -6.502 1.00 . A A . 34 ARG HH21 1 1
18 14414 1 1 34 ARG HH22 H 7.533 -1.708 -7.571 1.00 . A A . 34 ARG HH22 1 1
18 14415 1 1 34 ARG N N 3.488 -3.956 -1.693 1.00 . A A . 34 ARG N 1 1
18 14416 1 1 34 ARG NE N 5.887 -1.696 -4.821 1.00 . A A . 34 ARG NE 1 1
18 14417 1 1 34 ARG NH1 N 6.349 0.051 -6.246 1.00 . A A . 34 ARG NH1 1 1
18 14418 1 1 34 ARG NH2 N 7.112 -2.057 -6.734 1.00 . A A . 34 ARG NH2 1 1
18 14419 1 1 34 ARG O O 2.693 -5.468 -3.911 1.00 . A A . 34 ARG O 1 1
18 14420 1 1 35 ILE C C -0.404 -4.874 -6.020 1.00 . A A . 35 ILE C 1 1
18 14421 1 1 35 ILE CA C 0.033 -5.471 -4.686 1.00 . A A . 35 ILE CA 1 1
18 14422 1 1 35 ILE CB C -1.193 -6.086 -3.986 1.00 . A A . 35 ILE CB 1 1
18 14423 1 1 35 ILE CD1 C 0.076 -6.487 -1.816 1.00 . A A . 35 ILE CD1 1 1
18 14424 1 1 35 ILE CG1 C -0.747 -7.098 -2.927 1.00 . A A . 35 ILE CG1 1 1
18 14425 1 1 35 ILE CG2 C -2.109 -6.746 -5.004 1.00 . A A . 35 ILE CG2 1 1
18 14426 1 1 35 ILE H H 0.151 -3.714 -3.513 1.00 . A A . 35 ILE H 1 1
18 14427 1 1 35 ILE HA H 0.748 -6.258 -4.874 1.00 . A A . 35 ILE HA 1 1
18 14428 1 1 35 ILE HB H -1.742 -5.291 -3.505 1.00 . A A . 35 ILE HB 1 1
18 14429 1 1 35 ILE HD11 H -0.034 -7.077 -0.918 1.00 . A A . 35 ILE HD11 1 1
18 14430 1 1 35 ILE HD12 H 1.115 -6.463 -2.107 1.00 . A A . 35 ILE HD12 1 1
18 14431 1 1 35 ILE HD13 H -0.268 -5.479 -1.626 1.00 . A A . 35 ILE HD13 1 1
18 14432 1 1 35 ILE HG12 H -1.619 -7.552 -2.482 1.00 . A A . 35 ILE HG12 1 1
18 14433 1 1 35 ILE HG13 H -0.151 -7.864 -3.401 1.00 . A A . 35 ILE HG13 1 1
18 14434 1 1 35 ILE HG21 H -2.789 -7.414 -4.497 1.00 . A A . 35 ILE HG21 1 1
18 14435 1 1 35 ILE HG22 H -2.675 -5.987 -5.524 1.00 . A A . 35 ILE HG22 1 1
18 14436 1 1 35 ILE HG23 H -1.518 -7.304 -5.713 1.00 . A A . 35 ILE HG23 1 1
18 14437 1 1 35 ILE N N 0.678 -4.468 -3.848 1.00 . A A . 35 ILE N 1 1
18 14438 1 1 35 ILE O O -1.368 -4.109 -6.082 1.00 . A A . 35 ILE O 1 1
18 14439 1 1 36 GLN C C -1.493 -4.895 -8.722 1.00 . A A . 36 GLN C 1 1
18 14440 1 1 36 GLN CA C -0.008 -4.730 -8.416 1.00 . A A . 36 GLN CA 1 1
18 14441 1 1 36 GLN CB C 0.827 -5.461 -9.469 1.00 . A A . 36 GLN CB 1 1
18 14442 1 1 36 GLN CD C 2.146 -3.360 -9.947 1.00 . A A . 36 GLN CD 1 1
18 14443 1 1 36 GLN CG C 2.202 -4.852 -9.685 1.00 . A A . 36 GLN CG 1 1
18 14444 1 1 36 GLN H H 1.063 -5.842 -6.969 1.00 . A A . 36 GLN H 1 1
18 14445 1 1 36 GLN HA H 0.237 -3.679 -8.442 1.00 . A A . 36 GLN HA 1 1
18 14446 1 1 36 GLN HB2 H 0.955 -6.487 -9.161 1.00 . A A . 36 GLN HB2 1 1
18 14447 1 1 36 GLN HB3 H 0.296 -5.439 -10.410 1.00 . A A . 36 GLN HB3 1 1
18 14448 1 1 36 GLN HE21 H 2.382 -2.986 -8.009 1.00 . A A . 36 GLN HE21 1 1
18 14449 1 1 36 GLN HE22 H 2.233 -1.599 -9.029 1.00 . A A . 36 GLN HE22 1 1
18 14450 1 1 36 GLN HG2 H 2.800 -5.024 -8.802 1.00 . A A . 36 GLN HG2 1 1
18 14451 1 1 36 GLN HG3 H 2.667 -5.335 -10.532 1.00 . A A . 36 GLN HG3 1 1
18 14452 1 1 36 GLN N N 0.307 -5.230 -7.083 1.00 . A A . 36 GLN N 1 1
18 14453 1 1 36 GLN NE2 N 2.266 -2.568 -8.889 1.00 . A A . 36 GLN NE2 1 1
18 14454 1 1 36 GLN O O -2.013 -6.011 -8.729 1.00 . A A . 36 GLN O 1 1
18 14455 1 1 36 GLN OE1 O 1.998 -2.923 -11.089 1.00 . A A . 36 GLN OE1 1 1
18 14456 1 1 37 GLU C C -3.831 -3.688 -10.781 1.00 . A A . 37 GLU C 1 1
18 14457 1 1 37 GLU CA C -3.595 -3.802 -9.278 1.00 . A A . 37 GLU CA 1 1
18 14458 1 1 37 GLU CB C -4.314 -2.664 -8.549 1.00 . A A . 37 GLU CB 1 1
18 14459 1 1 37 GLU CD C -5.200 -3.858 -6.507 1.00 . A A . 37 GLU CD 1 1
18 14460 1 1 37 GLU CG C -4.267 -2.785 -7.036 1.00 . A A . 37 GLU CG 1 1
18 14461 1 1 37 GLU H H -1.699 -2.920 -8.952 1.00 . A A . 37 GLU H 1 1
18 14462 1 1 37 GLU HA H -3.992 -4.745 -8.933 1.00 . A A . 37 GLU HA 1 1
18 14463 1 1 37 GLU HB2 H -3.855 -1.728 -8.830 1.00 . A A . 37 GLU HB2 1 1
18 14464 1 1 37 GLU HB3 H -5.348 -2.654 -8.857 1.00 . A A . 37 GLU HB3 1 1
18 14465 1 1 37 GLU HG2 H -3.258 -3.029 -6.737 1.00 . A A . 37 GLU HG2 1 1
18 14466 1 1 37 GLU HG3 H -4.549 -1.837 -6.602 1.00 . A A . 37 GLU HG3 1 1
18 14467 1 1 37 GLU N N -2.169 -3.779 -8.973 1.00 . A A . 37 GLU N 1 1
18 14468 1 1 37 GLU O O -2.916 -3.374 -11.542 1.00 . A A . 37 GLU O 1 1
18 14469 1 1 37 GLU OE1 O -6.355 -3.524 -6.168 1.00 . A A . 37 GLU OE1 1 1
18 14470 1 1 37 GLU OE2 O -4.776 -5.029 -6.432 1.00 . A A . 37 GLU OE2 1 1
18 14471 1 1 38 SER C C -5.965 -2.497 -12.970 1.00 . A A . 38 SER C 1 1
18 14472 1 1 38 SER CA C -5.423 -3.877 -12.613 1.00 . A A . 38 SER CA 1 1
18 14473 1 1 38 SER CB C -6.462 -4.948 -12.951 1.00 . A A . 38 SER CB 1 1
18 14474 1 1 38 SER H H -5.752 -4.192 -10.546 1.00 . A A . 38 SER H 1 1
18 14475 1 1 38 SER HA H -4.529 -4.061 -13.191 1.00 . A A . 38 SER HA 1 1
18 14476 1 1 38 SER HB2 H -7.302 -4.856 -12.281 1.00 . A A . 38 SER HB2 1 1
18 14477 1 1 38 SER HB3 H -6.797 -4.813 -13.969 1.00 . A A . 38 SER HB3 1 1
18 14478 1 1 38 SER HG H -4.992 -6.184 -12.562 1.00 . A A . 38 SER HG 1 1
18 14479 1 1 38 SER N N -5.066 -3.947 -11.201 1.00 . A A . 38 SER N 1 1
18 14480 1 1 38 SER O O -6.482 -2.285 -14.065 1.00 . A A . 38 SER O 1 1
18 14481 1 1 38 SER OG O -5.915 -6.249 -12.820 1.00 . A A . 38 SER OG 1 1
18 14482 1 1 39 ASN C C -5.173 0.722 -12.653 1.00 . A A . 39 ASN C 1 1
18 14483 1 1 39 ASN CA C -6.320 -0.199 -12.249 1.00 . A A . 39 ASN CA 1 1
18 14484 1 1 39 ASN CB C -6.994 0.332 -10.982 1.00 . A A . 39 ASN CB 1 1
18 14485 1 1 39 ASN CG C -8.333 0.983 -11.269 1.00 . A A . 39 ASN CG 1 1
18 14486 1 1 39 ASN H H -5.420 -1.790 -11.180 1.00 . A A . 39 ASN H 1 1
18 14487 1 1 39 ASN HA H -7.045 -0.225 -13.047 1.00 . A A . 39 ASN HA 1 1
18 14488 1 1 39 ASN HB2 H -7.153 -0.487 -10.296 1.00 . A A . 39 ASN HB2 1 1
18 14489 1 1 39 ASN HB3 H -6.351 1.065 -10.519 1.00 . A A . 39 ASN HB3 1 1
18 14490 1 1 39 ASN HD21 H -7.995 2.353 -9.868 1.00 . A A . 39 ASN HD21 1 1
18 14491 1 1 39 ASN HD22 H -9.501 2.490 -10.705 1.00 . A A . 39 ASN HD22 1 1
18 14492 1 1 39 ASN N N -5.842 -1.560 -12.035 1.00 . A A . 39 ASN N 1 1
18 14493 1 1 39 ASN ND2 N -8.641 2.049 -10.541 1.00 . A A . 39 ASN ND2 1 1
18 14494 1 1 39 ASN O O -5.368 1.920 -12.859 1.00 . A A . 39 ASN O 1 1
18 14495 1 1 39 ASN OD1 O -9.083 0.531 -12.136 1.00 . A A . 39 ASN OD1 1 1
18 14496 1 1 40 GLY C C -1.997 1.381 -11.945 1.00 . A A . 40 GLY C 1 1
18 14497 1 1 40 GLY CA C -2.815 0.940 -13.144 1.00 . A A . 40 GLY CA 1 1
18 14498 1 1 40 GLY H H -3.880 -0.804 -12.587 1.00 . A A . 40 GLY H 1 1
18 14499 1 1 40 GLY HA2 H -2.190 0.346 -13.794 1.00 . A A . 40 GLY HA2 1 1
18 14500 1 1 40 GLY HA3 H -3.148 1.816 -13.681 1.00 . A A . 40 GLY HA3 1 1
18 14501 1 1 40 GLY N N -3.976 0.155 -12.763 1.00 . A A . 40 GLY N 1 1
18 14502 1 1 40 GLY O O -0.852 1.810 -12.090 1.00 . A A . 40 GLY O 1 1
18 14503 1 1 41 THR C C -1.591 0.461 -8.663 1.00 . A A . 41 THR C 1 1
18 14504 1 1 41 THR CA C -1.907 1.674 -9.531 1.00 . A A . 41 THR CA 1 1
18 14505 1 1 41 THR CB C -2.752 2.669 -8.715 1.00 . A A . 41 THR CB 1 1
18 14506 1 1 41 THR CG2 C -3.874 1.950 -7.981 1.00 . A A . 41 THR CG2 1 1
18 14507 1 1 41 THR H H -3.500 0.930 -10.708 1.00 . A A . 41 THR H 1 1
18 14508 1 1 41 THR HA H -0.980 2.159 -9.805 1.00 . A A . 41 THR HA 1 1
18 14509 1 1 41 THR HB H -3.187 3.388 -9.394 1.00 . A A . 41 THR HB 1 1
18 14510 1 1 41 THR HG1 H -1.758 4.251 -8.085 1.00 . A A . 41 THR HG1 1 1
18 14511 1 1 41 THR HG21 H -4.752 2.580 -7.961 1.00 . A A . 41 THR HG21 1 1
18 14512 1 1 41 THR HG22 H -3.563 1.735 -6.970 1.00 . A A . 41 THR HG22 1 1
18 14513 1 1 41 THR HG23 H -4.105 1.028 -8.493 1.00 . A A . 41 THR HG23 1 1
18 14514 1 1 41 THR N N -2.586 1.279 -10.758 1.00 . A A . 41 THR N 1 1
18 14515 1 1 41 THR O O -1.510 -0.663 -9.157 1.00 . A A . 41 THR O 1 1
18 14516 1 1 41 THR OG1 O -1.923 3.358 -7.772 1.00 . A A . 41 THR OG1 1 1
18 14517 1 1 42 TRP C C -1.639 -0.053 -5.038 1.00 . A A . 42 TRP C 1 1
18 14518 1 1 42 TRP CA C -1.109 -0.378 -6.430 1.00 . A A . 42 TRP CA 1 1
18 14519 1 1 42 TRP CB C 0.400 -0.619 -6.373 1.00 . A A . 42 TRP CB 1 1
18 14520 1 1 42 TRP CD1 C 1.883 1.425 -6.814 1.00 . A A . 42 TRP CD1 1 1
18 14521 1 1 42 TRP CD2 C 1.341 1.128 -4.661 1.00 . A A . 42 TRP CD2 1 1
18 14522 1 1 42 TRP CE2 C 2.151 2.275 -4.767 1.00 . A A . 42 TRP CE2 1 1
18 14523 1 1 42 TRP CE3 C 0.876 0.745 -3.400 1.00 . A A . 42 TRP CE3 1 1
18 14524 1 1 42 TRP CG C 1.181 0.600 -5.983 1.00 . A A . 42 TRP CG 1 1
18 14525 1 1 42 TRP CH2 C 2.038 2.641 -2.436 1.00 . A A . 42 TRP CH2 1 1
18 14526 1 1 42 TRP CZ2 C 2.506 3.040 -3.658 1.00 . A A . 42 TRP CZ2 1 1
18 14527 1 1 42 TRP CZ3 C 1.231 1.504 -2.301 1.00 . A A . 42 TRP CZ3 1 1
18 14528 1 1 42 TRP H H -1.492 1.614 -7.034 1.00 . A A . 42 TRP H 1 1
18 14529 1 1 42 TRP HA H -1.594 -1.276 -6.787 1.00 . A A . 42 TRP HA 1 1
18 14530 1 1 42 TRP HB2 H 0.608 -1.393 -5.651 1.00 . A A . 42 TRP HB2 1 1
18 14531 1 1 42 TRP HB3 H 0.743 -0.938 -7.346 1.00 . A A . 42 TRP HB3 1 1
18 14532 1 1 42 TRP HD1 H 1.958 1.291 -7.882 1.00 . A A . 42 TRP HD1 1 1
18 14533 1 1 42 TRP HE1 H 3.023 3.153 -6.461 1.00 . A A . 42 TRP HE1 1 1
18 14534 1 1 42 TRP HE3 H 0.253 -0.128 -3.276 1.00 . A A . 42 TRP HE3 1 1
18 14535 1 1 42 TRP HH2 H 2.289 3.205 -1.550 1.00 . A A . 42 TRP HH2 1 1
18 14536 1 1 42 TRP HZ2 H 3.127 3.919 -3.746 1.00 . A A . 42 TRP HZ2 1 1
18 14537 1 1 42 TRP HZ3 H 0.882 1.223 -1.318 1.00 . A A . 42 TRP HZ3 1 1
18 14538 1 1 42 TRP N N -1.416 0.696 -7.368 1.00 . A A . 42 TRP N 1 1
18 14539 1 1 42 TRP NE1 N 2.469 2.435 -6.090 1.00 . A A . 42 TRP NE1 1 1
18 14540 1 1 42 TRP O O -1.791 1.115 -4.679 1.00 . A A . 42 TRP O 1 1
18 14541 1 1 43 ARG C C -1.772 -1.901 -1.941 1.00 . A A . 43 ARG C 1 1
18 14542 1 1 43 ARG CA C -2.429 -0.916 -2.905 1.00 . A A . 43 ARG CA 1 1
18 14543 1 1 43 ARG CB C -3.948 -1.102 -2.883 1.00 . A A . 43 ARG CB 1 1
18 14544 1 1 43 ARG CD C -5.749 0.619 -2.554 1.00 . A A . 43 ARG CD 1 1
18 14545 1 1 43 ARG CG C -4.712 0.053 -3.510 1.00 . A A . 43 ARG CG 1 1
18 14546 1 1 43 ARG CZ C -7.945 -0.059 -1.681 1.00 . A A . 43 ARG CZ 1 1
18 14547 1 1 43 ARG H H -1.774 -2.000 -4.600 1.00 . A A . 43 ARG H 1 1
18 14548 1 1 43 ARG HA H -2.194 0.089 -2.589 1.00 . A A . 43 ARG HA 1 1
18 14549 1 1 43 ARG HB2 H -4.196 -2.005 -3.423 1.00 . A A . 43 ARG HB2 1 1
18 14550 1 1 43 ARG HB3 H -4.271 -1.204 -1.858 1.00 . A A . 43 ARG HB3 1 1
18 14551 1 1 43 ARG HD2 H -5.365 0.553 -1.547 1.00 . A A . 43 ARG HD2 1 1
18 14552 1 1 43 ARG HD3 H -5.923 1.654 -2.805 1.00 . A A . 43 ARG HD3 1 1
18 14553 1 1 43 ARG HE H -7.178 -0.655 -3.423 1.00 . A A . 43 ARG HE 1 1
18 14554 1 1 43 ARG HG2 H -4.014 0.834 -3.772 1.00 . A A . 43 ARG HG2 1 1
18 14555 1 1 43 ARG HG3 H -5.209 -0.299 -4.401 1.00 . A A . 43 ARG HG3 1 1
18 14556 1 1 43 ARG HH11 H -6.905 1.195 -0.487 1.00 . A A . 43 ARG HH11 1 1
18 14557 1 1 43 ARG HH12 H -8.455 0.711 0.117 1.00 . A A . 43 ARG HH12 1 1
18 14558 1 1 43 ARG HH21 H -9.221 -1.300 -2.639 1.00 . A A . 43 ARG HH21 1 1
18 14559 1 1 43 ARG HH22 H -9.770 -0.710 -1.107 1.00 . A A . 43 ARG HH22 1 1
18 14560 1 1 43 ARG N N -1.916 -1.093 -4.258 1.00 . A A . 43 ARG N 1 1
18 14561 1 1 43 ARG NE N -7.015 -0.106 -2.628 1.00 . A A . 43 ARG NE 1 1
18 14562 1 1 43 ARG NH1 N -7.753 0.676 -0.593 1.00 . A A . 43 ARG NH1 1 1
18 14563 1 1 43 ARG NH2 N -9.072 -0.746 -1.820 1.00 . A A . 43 ARG NH2 1 1
18 14564 1 1 43 ARG O O -1.692 -3.097 -2.219 1.00 . A A . 43 ARG O 1 1
18 14565 1 1 44 CYS C C -1.371 -3.557 0.344 1.00 . A A . 44 CYS C 1 1
18 14566 1 1 44 CYS CA C -0.652 -2.220 0.196 1.00 . A A . 44 CYS CA 1 1
18 14567 1 1 44 CYS CB C -0.616 -1.496 1.543 1.00 . A A . 44 CYS CB 1 1
18 14568 1 1 44 CYS H H -1.396 -0.425 -0.644 1.00 . A A . 44 CYS H 1 1
18 14569 1 1 44 CYS HA H 0.360 -2.404 -0.131 1.00 . A A . 44 CYS HA 1 1
18 14570 1 1 44 CYS HB2 H 0.122 -1.966 2.176 1.00 . A A . 44 CYS HB2 1 1
18 14571 1 1 44 CYS HB3 H -0.339 -0.464 1.381 1.00 . A A . 44 CYS HB3 1 1
18 14572 1 1 44 CYS N N -1.303 -1.388 -0.809 1.00 . A A . 44 CYS N 1 1
18 14573 1 1 44 CYS O O -2.530 -3.698 -0.047 1.00 . A A . 44 CYS O 1 1
18 14574 1 1 44 CYS SG S -2.202 -1.511 2.438 1.00 . A A . 44 CYS SG 1 1
18 14575 1 1 45 LYS C C -2.466 -5.798 2.028 1.00 . A A . 45 LYS C 1 1
18 14576 1 1 45 LYS CA C -1.247 -5.864 1.112 1.00 . A A . 45 LYS CA 1 1
18 14577 1 1 45 LYS CB C -0.199 -6.808 1.707 1.00 . A A . 45 LYS CB 1 1
18 14578 1 1 45 LYS CD C 2.134 -7.661 1.336 1.00 . A A . 45 LYS CD 1 1
18 14579 1 1 45 LYS CE C 2.066 -8.400 0.009 1.00 . A A . 45 LYS CE 1 1
18 14580 1 1 45 LYS CG C 1.228 -6.441 1.340 1.00 . A A . 45 LYS CG 1 1
18 14581 1 1 45 LYS H H 0.244 -4.364 1.201 1.00 . A A . 45 LYS H 1 1
18 14582 1 1 45 LYS HA H -1.555 -6.243 0.151 1.00 . A A . 45 LYS HA 1 1
18 14583 1 1 45 LYS HB2 H -0.287 -6.791 2.784 1.00 . A A . 45 LYS HB2 1 1
18 14584 1 1 45 LYS HB3 H -0.394 -7.810 1.355 1.00 . A A . 45 LYS HB3 1 1
18 14585 1 1 45 LYS HD2 H 3.152 -7.343 1.507 1.00 . A A . 45 LYS HD2 1 1
18 14586 1 1 45 LYS HD3 H 1.826 -8.329 2.127 1.00 . A A . 45 LYS HD3 1 1
18 14587 1 1 45 LYS HE2 H 1.046 -8.704 -0.167 1.00 . A A . 45 LYS HE2 1 1
18 14588 1 1 45 LYS HE3 H 2.383 -7.731 -0.778 1.00 . A A . 45 LYS HE3 1 1
18 14589 1 1 45 LYS HG2 H 1.234 -5.998 0.356 1.00 . A A . 45 LYS HG2 1 1
18 14590 1 1 45 LYS HG3 H 1.604 -5.727 2.060 1.00 . A A . 45 LYS HG3 1 1
18 14591 1 1 45 LYS HZ1 H 2.359 -10.468 -0.038 1.00 . A A . 45 LYS HZ1 1 1
18 14592 1 1 45 LYS HZ2 H 3.521 -9.633 0.862 1.00 . A A . 45 LYS HZ2 1 1
18 14593 1 1 45 LYS HZ3 H 3.569 -9.586 -0.827 1.00 . A A . 45 LYS HZ3 1 1
18 14594 1 1 45 LYS N N -0.676 -4.537 0.911 1.00 . A A . 45 LYS N 1 1
18 14595 1 1 45 LYS NZ N 2.941 -9.606 0.000 1.00 . A A . 45 LYS NZ 1 1
18 14596 1 1 45 LYS O O -3.312 -6.691 2.016 1.00 . A A . 45 LYS O 1 1
18 14597 1 1 46 VAL C C -4.899 -4.034 3.010 1.00 . A A . 46 VAL C 1 1
18 14598 1 1 46 VAL CA C -3.664 -4.549 3.740 1.00 . A A . 46 VAL CA 1 1
18 14599 1 1 46 VAL CB C -3.304 -3.569 4.872 1.00 . A A . 46 VAL CB 1 1
18 14600 1 1 46 VAL CG1 C -4.114 -3.874 6.121 1.00 . A A . 46 VAL CG1 1 1
18 14601 1 1 46 VAL CG2 C -1.812 -3.622 5.167 1.00 . A A . 46 VAL CG2 1 1
18 14602 1 1 46 VAL H H -1.842 -4.055 2.784 1.00 . A A . 46 VAL H 1 1
18 14603 1 1 46 VAL HA H -3.893 -5.509 4.182 1.00 . A A . 46 VAL HA 1 1
18 14604 1 1 46 VAL HB H -3.549 -2.569 4.546 1.00 . A A . 46 VAL HB 1 1
18 14605 1 1 46 VAL HG11 H -3.788 -4.814 6.542 1.00 . A A . 46 VAL HG11 1 1
18 14606 1 1 46 VAL HG12 H -3.971 -3.086 6.846 1.00 . A A . 46 VAL HG12 1 1
18 14607 1 1 46 VAL HG13 H -5.161 -3.940 5.865 1.00 . A A . 46 VAL HG13 1 1
18 14608 1 1 46 VAL HG21 H -1.414 -4.570 4.838 1.00 . A A . 46 VAL HG21 1 1
18 14609 1 1 46 VAL HG22 H -1.312 -2.821 4.642 1.00 . A A . 46 VAL HG22 1 1
18 14610 1 1 46 VAL HG23 H -1.651 -3.512 6.229 1.00 . A A . 46 VAL HG23 1 1
18 14611 1 1 46 VAL N N -2.548 -4.734 2.821 1.00 . A A . 46 VAL N 1 1
18 14612 1 1 46 VAL O O -6.028 -4.223 3.465 1.00 . A A . 46 VAL O 1 1
18 14613 1 1 47 CYS C C -6.134 -3.782 -0.067 1.00 . A A . 47 CYS C 1 1
18 14614 1 1 47 CYS CA C -5.773 -2.838 1.077 1.00 . A A . 47 CYS CA 1 1
18 14615 1 1 47 CYS CB C -5.392 -1.465 0.520 1.00 . A A . 47 CYS CB 1 1
18 14616 1 1 47 CYS H H -3.756 -3.264 1.561 1.00 . A A . 47 CYS H 1 1
18 14617 1 1 47 CYS HA H -6.631 -2.730 1.723 1.00 . A A . 47 CYS HA 1 1
18 14618 1 1 47 CYS HB2 H -4.392 -1.515 0.113 1.00 . A A . 47 CYS HB2 1 1
18 14619 1 1 47 CYS HB3 H -6.082 -1.201 -0.267 1.00 . A A . 47 CYS HB3 1 1
18 14620 1 1 47 CYS N N -4.678 -3.382 1.873 1.00 . A A . 47 CYS N 1 1
18 14621 1 1 47 CYS O O -7.290 -4.178 -0.215 1.00 . A A . 47 CYS O 1 1
18 14622 1 1 47 CYS SG S -5.420 -0.128 1.756 1.00 . A A . 47 CYS SG 1 1
18 14623 1 1 48 ALA C C -5.792 -6.414 -1.527 1.00 . A A . 48 ALA C 1 1
18 14624 1 1 48 ALA CA C -5.351 -5.033 -2.000 1.00 . A A . 48 ALA CA 1 1
18 14625 1 1 48 ALA CB C -4.083 -5.140 -2.836 1.00 . A A . 48 ALA CB 1 1
18 14626 1 1 48 ALA H H -4.238 -3.786 -0.701 1.00 . A A . 48 ALA H 1 1
18 14627 1 1 48 ALA HA H -6.128 -4.610 -2.620 1.00 . A A . 48 ALA HA 1 1
18 14628 1 1 48 ALA HB1 H -3.991 -6.144 -3.221 1.00 . A A . 48 ALA HB1 1 1
18 14629 1 1 48 ALA HB2 H -4.135 -4.441 -3.657 1.00 . A A . 48 ALA HB2 1 1
18 14630 1 1 48 ALA HB3 H -3.227 -4.910 -2.221 1.00 . A A . 48 ALA HB3 1 1
18 14631 1 1 48 ALA N N -5.139 -4.136 -0.872 1.00 . A A . 48 ALA N 1 1
18 14632 1 1 48 ALA O O -6.285 -7.224 -2.314 1.00 . A A . 48 ALA O 1 1
18 14633 1 1 49 LYS C C -7.242 -8.515 -0.335 1.00 . A A . 49 LYS C 1 1
18 14634 1 1 49 LYS CA C -5.991 -7.962 0.341 1.00 . A A . 49 LYS CA 1 1
18 14635 1 1 49 LYS CB C -6.235 -7.815 1.845 1.00 . A A . 49 LYS CB 1 1
18 14636 1 1 49 LYS CD C -4.922 -9.558 3.089 1.00 . A A . 49 LYS CD 1 1
18 14637 1 1 49 LYS CE C -4.916 -11.008 3.551 1.00 . A A . 49 LYS CE 1 1
18 14638 1 1 49 LYS CG C -6.292 -9.141 2.584 1.00 . A A . 49 LYS CG 1 1
18 14639 1 1 49 LYS H H -5.214 -5.993 0.339 1.00 . A A . 49 LYS H 1 1
18 14640 1 1 49 LYS HA H -5.177 -8.652 0.182 1.00 . A A . 49 LYS HA 1 1
18 14641 1 1 49 LYS HB2 H -5.436 -7.224 2.270 1.00 . A A . 49 LYS HB2 1 1
18 14642 1 1 49 LYS HB3 H -7.172 -7.300 1.997 1.00 . A A . 49 LYS HB3 1 1
18 14643 1 1 49 LYS HD2 H -4.203 -9.444 2.290 1.00 . A A . 49 LYS HD2 1 1
18 14644 1 1 49 LYS HD3 H -4.644 -8.924 3.919 1.00 . A A . 49 LYS HD3 1 1
18 14645 1 1 49 LYS HE2 H -5.935 -11.330 3.694 1.00 . A A . 49 LYS HE2 1 1
18 14646 1 1 49 LYS HE3 H -4.451 -11.613 2.785 1.00 . A A . 49 LYS HE3 1 1
18 14647 1 1 49 LYS HG2 H -6.960 -9.043 3.427 1.00 . A A . 49 LYS HG2 1 1
18 14648 1 1 49 LYS HG3 H -6.666 -9.900 1.913 1.00 . A A . 49 LYS HG3 1 1
18 14649 1 1 49 LYS HZ1 H -4.260 -10.326 5.413 1.00 . A A . 49 LYS HZ1 1 1
18 14650 1 1 49 LYS HZ2 H -3.159 -11.344 4.630 1.00 . A A . 49 LYS HZ2 1 1
18 14651 1 1 49 LYS HZ3 H -4.543 -11.994 5.354 1.00 . A A . 49 LYS HZ3 1 1
18 14652 1 1 49 LYS N N -5.611 -6.679 -0.238 1.00 . A A . 49 LYS N 1 1
18 14653 1 1 49 LYS NZ N -4.167 -11.180 4.826 1.00 . A A . 49 LYS NZ 1 1
18 14654 1 1 49 LYS O O -7.199 -9.564 -0.977 1.00 . A A . 49 LYS O 1 1
18 14655 1 1 50 GLU C C -10.490 -7.015 -1.113 1.00 . A A . 50 GLU C 1 1
18 14656 1 1 50 GLU CA C -9.616 -8.221 -0.784 1.00 . A A . 50 GLU CA 1 1
18 14657 1 1 50 GLU CB C -10.364 -9.165 0.161 1.00 . A A . 50 GLU CB 1 1
18 14658 1 1 50 GLU CD C -10.433 -11.422 1.293 1.00 . A A . 50 GLU CD 1 1
18 14659 1 1 50 GLU CG C -9.692 -10.517 0.328 1.00 . A A . 50 GLU CG 1 1
18 14660 1 1 50 GLU H H -8.325 -6.974 0.337 1.00 . A A . 50 GLU H 1 1
18 14661 1 1 50 GLU HA H -9.392 -8.747 -1.699 1.00 . A A . 50 GLU HA 1 1
18 14662 1 1 50 GLU HB2 H -10.437 -8.699 1.132 1.00 . A A . 50 GLU HB2 1 1
18 14663 1 1 50 GLU HB3 H -11.359 -9.327 -0.226 1.00 . A A . 50 GLU HB3 1 1
18 14664 1 1 50 GLU HG2 H -9.645 -11.004 -0.633 1.00 . A A . 50 GLU HG2 1 1
18 14665 1 1 50 GLU HG3 H -8.689 -10.362 0.701 1.00 . A A . 50 GLU HG3 1 1
18 14666 1 1 50 GLU N N -8.354 -7.801 -0.186 1.00 . A A . 50 GLU N 1 1
18 14667 1 1 50 GLU O O -10.126 -5.874 -0.826 1.00 . A A . 50 GLU O 1 1
18 14668 1 1 50 GLU OE1 O -10.861 -10.929 2.357 1.00 . A A . 50 GLU OE1 1 1
18 14669 1 1 50 GLU OE2 O -10.585 -12.622 0.985 1.00 . A A . 50 GLU OE2 1 1
18 14670 1 1 51 ILE C C -13.214 -5.591 -0.847 1.00 . A A . 51 ILE C 1 1
18 14671 1 1 51 ILE CA C -12.572 -6.212 -2.084 1.00 . A A . 51 ILE CA 1 1
18 14672 1 1 51 ILE CB C -13.681 -6.730 -3.018 1.00 . A A . 51 ILE CB 1 1
18 14673 1 1 51 ILE CD1 C -14.590 -5.389 -4.982 1.00 . A A . 51 ILE CD1 1 1
18 14674 1 1 51 ILE CG1 C -14.570 -5.574 -3.481 1.00 . A A . 51 ILE CG1 1 1
18 14675 1 1 51 ILE CG2 C -14.511 -7.795 -2.317 1.00 . A A . 51 ILE CG2 1 1
18 14676 1 1 51 ILE H H -11.881 -8.206 -1.917 1.00 . A A . 51 ILE H 1 1
18 14677 1 1 51 ILE HA H -12.014 -5.450 -2.608 1.00 . A A . 51 ILE HA 1 1
18 14678 1 1 51 ILE HB H -13.213 -7.182 -3.879 1.00 . A A . 51 ILE HB 1 1
18 14679 1 1 51 ILE HD11 H -14.589 -6.356 -5.463 1.00 . A A . 51 ILE HD11 1 1
18 14680 1 1 51 ILE HD12 H -15.479 -4.846 -5.267 1.00 . A A . 51 ILE HD12 1 1
18 14681 1 1 51 ILE HD13 H -13.715 -4.834 -5.288 1.00 . A A . 51 ILE HD13 1 1
18 14682 1 1 51 ILE HG12 H -15.583 -5.754 -3.155 1.00 . A A . 51 ILE HG12 1 1
18 14683 1 1 51 ILE HG13 H -14.212 -4.655 -3.038 1.00 . A A . 51 ILE HG13 1 1
18 14684 1 1 51 ILE HG21 H -13.915 -8.270 -1.551 1.00 . A A . 51 ILE HG21 1 1
18 14685 1 1 51 ILE HG22 H -15.377 -7.336 -1.864 1.00 . A A . 51 ILE HG22 1 1
18 14686 1 1 51 ILE HG23 H -14.830 -8.535 -3.035 1.00 . A A . 51 ILE HG23 1 1
18 14687 1 1 51 ILE N N -11.646 -7.276 -1.716 1.00 . A A . 51 ILE N 1 1
18 14688 1 1 51 ILE O O -13.884 -6.275 -0.073 1.00 . A A . 51 ILE O 1 1
18 14689 1 1 52 GLU C C -14.096 -2.208 0.051 1.00 . A A . 52 GLU C 1 1
18 14690 1 1 52 GLU CA C -13.565 -3.576 0.472 1.00 . A A . 52 GLU CA 1 1
18 14691 1 1 52 GLU CB C -12.508 -3.412 1.566 1.00 . A A . 52 GLU CB 1 1
18 14692 1 1 52 GLU CD C -13.945 -1.938 3.031 1.00 . A A . 52 GLU CD 1 1
18 14693 1 1 52 GLU CG C -13.094 -3.191 2.950 1.00 . A A . 52 GLU CG 1 1
18 14694 1 1 52 GLU H H -12.463 -3.799 -1.322 1.00 . A A . 52 GLU H 1 1
18 14695 1 1 52 GLU HA H -14.383 -4.163 0.861 1.00 . A A . 52 GLU HA 1 1
18 14696 1 1 52 GLU HB2 H -11.896 -4.301 1.595 1.00 . A A . 52 GLU HB2 1 1
18 14697 1 1 52 GLU HB3 H -11.885 -2.564 1.323 1.00 . A A . 52 GLU HB3 1 1
18 14698 1 1 52 GLU HG2 H -13.709 -4.041 3.207 1.00 . A A . 52 GLU HG2 1 1
18 14699 1 1 52 GLU HG3 H -12.286 -3.105 3.661 1.00 . A A . 52 GLU HG3 1 1
18 14700 1 1 52 GLU N N -13.006 -4.290 -0.670 1.00 . A A . 52 GLU N 1 1
18 14701 1 1 52 GLU O O -13.344 -1.236 -0.024 1.00 . A A . 52 GLU O 1 1
18 14702 1 1 52 GLU OE1 O -13.368 -0.832 3.065 1.00 . A A . 52 GLU OE1 1 1
18 14703 1 1 52 GLU OE2 O -15.187 -2.064 3.059 1.00 . A A . 52 GLU OE2 1 1
18 14704 1 1 53 LEU C C -15.553 -0.478 -2.023 1.00 . A A . 53 LEU C 1 1
18 14705 1 1 53 LEU CA C -16.026 -0.894 -0.634 1.00 . A A . 53 LEU CA 1 1
18 14706 1 1 53 LEU CB C -15.720 0.214 0.375 1.00 . A A . 53 LEU CB 1 1
18 14707 1 1 53 LEU CD1 C -16.732 1.636 2.175 1.00 . A A . 53 LEU CD1 1 1
18 14708 1 1 53 LEU CD2 C -17.012 2.277 -0.226 1.00 . A A . 53 LEU CD2 1 1
18 14709 1 1 53 LEU CG C -16.894 1.119 0.754 1.00 . A A . 53 LEU CG 1 1
18 14710 1 1 53 LEU H H -15.941 -2.952 -0.143 1.00 . A A . 53 LEU H 1 1
18 14711 1 1 53 LEU HA H -17.093 -1.058 -0.665 1.00 . A A . 53 LEU HA 1 1
18 14712 1 1 53 LEU HB2 H -15.358 -0.253 1.278 1.00 . A A . 53 LEU HB2 1 1
18 14713 1 1 53 LEU HB3 H -14.943 0.836 -0.045 1.00 . A A . 53 LEU HB3 1 1
18 14714 1 1 53 LEU HD11 H -16.825 0.815 2.870 1.00 . A A . 53 LEU HD11 1 1
18 14715 1 1 53 LEU HD12 H -17.497 2.369 2.380 1.00 . A A . 53 LEU HD12 1 1
18 14716 1 1 53 LEU HD13 H -15.758 2.091 2.283 1.00 . A A . 53 LEU HD13 1 1
18 14717 1 1 53 LEU HD21 H -18.038 2.612 -0.263 1.00 . A A . 53 LEU HD21 1 1
18 14718 1 1 53 LEU HD22 H -16.705 1.949 -1.209 1.00 . A A . 53 LEU HD22 1 1
18 14719 1 1 53 LEU HD23 H -16.378 3.089 0.097 1.00 . A A . 53 LEU HD23 1 1
18 14720 1 1 53 LEU HG H -17.810 0.547 0.709 1.00 . A A . 53 LEU HG 1 1
18 14721 1 1 53 LEU N N -15.393 -2.143 -0.222 1.00 . A A . 53 LEU N 1 1
18 14722 1 1 53 LEU O O -16.121 -0.931 -3.015 1.00 . A A . 53 LEU O 1 1
18 14723 2 2 1 ZN ZN ZN 7.001 -3.151 3.870 1.00 . B A . 201 ZN ZN 1 1
18 14724 3 2 1 ZN ZN ZN -3.178 0.573 2.078 1.00 . C A . 202 ZN ZN 1 1
19 14725 1 1 1 SER C C 9.735 10.723 10.399 1.00 . A A . 1 SER C 1 1
19 14726 1 1 1 SER CA C 8.347 10.935 10.996 1.00 . A A . 1 SER CA 1 1
19 14727 1 1 1 SER CB C 7.659 12.116 10.309 1.00 . A A . 1 SER CB 1 1
19 14728 1 1 1 SER H1 H 9.297 11.390 12.833 1.00 . A A . 1 SER H1 1 1
19 14729 1 1 1 SER HA H 7.759 10.044 10.836 1.00 . A A . 1 SER HA 1 1
19 14730 1 1 1 SER HB2 H 7.216 12.757 11.058 1.00 . A A . 1 SER HB2 1 1
19 14731 1 1 1 SER HB3 H 8.389 12.676 9.743 1.00 . A A . 1 SER HB3 1 1
19 14732 1 1 1 SER HG H 6.503 12.328 8.742 1.00 . A A . 1 SER HG 1 1
19 14733 1 1 1 SER N N 8.431 11.164 12.434 1.00 . A A . 1 SER N 1 1
19 14734 1 1 1 SER O O 10.494 11.674 10.212 1.00 . A A . 1 SER O 1 1
19 14735 1 1 1 SER OG O 6.641 11.672 9.430 1.00 . A A . 1 SER OG 1 1
19 14736 1 1 2 ASP C C 11.184 8.467 8.161 1.00 . A A . 2 ASP C 1 1
19 14737 1 1 2 ASP CA C 11.353 9.130 9.524 1.00 . A A . 2 ASP CA 1 1
19 14738 1 1 2 ASP CB C 12.127 8.203 10.463 1.00 . A A . 2 ASP CB 1 1
19 14739 1 1 2 ASP CG C 13.154 8.947 11.294 1.00 . A A . 2 ASP CG 1 1
19 14740 1 1 2 ASP H H 9.410 8.754 10.275 1.00 . A A . 2 ASP H 1 1
19 14741 1 1 2 ASP HA H 11.911 10.046 9.398 1.00 . A A . 2 ASP HA 1 1
19 14742 1 1 2 ASP HB2 H 11.433 7.718 11.133 1.00 . A A . 2 ASP HB2 1 1
19 14743 1 1 2 ASP HB3 H 12.639 7.454 9.877 1.00 . A A . 2 ASP HB3 1 1
19 14744 1 1 2 ASP N N 10.058 9.470 10.102 1.00 . A A . 2 ASP N 1 1
19 14745 1 1 2 ASP O O 12.157 8.252 7.439 1.00 . A A . 2 ASP O 1 1
19 14746 1 1 2 ASP OD1 O 12.807 9.389 12.410 1.00 . A A . 2 ASP OD1 1 1
19 14747 1 1 2 ASP OD2 O 14.304 9.087 10.830 1.00 . A A . 2 ASP OD2 1 1
19 14748 1 1 3 ARG C C 9.871 5.998 6.622 1.00 . A A . 3 ARG C 1 1
19 14749 1 1 3 ARG CA C 9.645 7.505 6.540 1.00 . A A . 3 ARG CA 1 1
19 14750 1 1 3 ARG CB C 10.512 8.102 5.431 1.00 . A A . 3 ARG CB 1 1
19 14751 1 1 3 ARG CD C 10.100 10.363 4.415 1.00 . A A . 3 ARG CD 1 1
19 14752 1 1 3 ARG CG C 10.730 9.600 5.569 1.00 . A A . 3 ARG CG 1 1
19 14753 1 1 3 ARG CZ C 8.674 12.347 4.137 1.00 . A A . 3 ARG CZ 1 1
19 14754 1 1 3 ARG H H 9.207 8.342 8.434 1.00 . A A . 3 ARG H 1 1
19 14755 1 1 3 ARG HA H 8.606 7.688 6.310 1.00 . A A . 3 ARG HA 1 1
19 14756 1 1 3 ARG HB2 H 11.477 7.617 5.444 1.00 . A A . 3 ARG HB2 1 1
19 14757 1 1 3 ARG HB3 H 10.038 7.916 4.479 1.00 . A A . 3 ARG HB3 1 1
19 14758 1 1 3 ARG HD2 H 10.851 10.529 3.656 1.00 . A A . 3 ARG HD2 1 1
19 14759 1 1 3 ARG HD3 H 9.298 9.768 4.002 1.00 . A A . 3 ARG HD3 1 1
19 14760 1 1 3 ARG HE H 9.881 12.019 5.691 1.00 . A A . 3 ARG HE 1 1
19 14761 1 1 3 ARG HG2 H 10.285 9.936 6.494 1.00 . A A . 3 ARG HG2 1 1
19 14762 1 1 3 ARG HG3 H 11.792 9.800 5.584 1.00 . A A . 3 ARG HG3 1 1
19 14763 1 1 3 ARG HH11 H 8.556 10.998 2.637 1.00 . A A . 3 ARG HH11 1 1
19 14764 1 1 3 ARG HH12 H 7.556 12.401 2.455 1.00 . A A . 3 ARG HH12 1 1
19 14765 1 1 3 ARG HH21 H 8.568 13.870 5.461 1.00 . A A . 3 ARG HH21 1 1
19 14766 1 1 3 ARG HH22 H 7.565 14.035 4.061 1.00 . A A . 3 ARG HH22 1 1
19 14767 1 1 3 ARG N N 9.941 8.145 7.816 1.00 . A A . 3 ARG N 1 1
19 14768 1 1 3 ARG NE N 9.562 11.653 4.840 1.00 . A A . 3 ARG NE 1 1
19 14769 1 1 3 ARG NH1 N 8.225 11.877 2.982 1.00 . A A . 3 ARG NH1 1 1
19 14770 1 1 3 ARG NH2 N 8.232 13.513 4.590 1.00 . A A . 3 ARG NH2 1 1
19 14771 1 1 3 ARG O O 10.768 5.457 5.974 1.00 . A A . 3 ARG O 1 1
19 14772 1 1 4 THR C C 7.913 3.170 7.091 1.00 . A A . 4 THR C 1 1
19 14773 1 1 4 THR CA C 9.165 3.881 7.592 1.00 . A A . 4 THR CA 1 1
19 14774 1 1 4 THR CB C 9.399 3.504 9.068 1.00 . A A . 4 THR CB 1 1
19 14775 1 1 4 THR CG2 C 10.612 2.599 9.209 1.00 . A A . 4 THR CG2 1 1
19 14776 1 1 4 THR H H 8.358 5.811 7.914 1.00 . A A . 4 THR H 1 1
19 14777 1 1 4 THR HA H 10.014 3.543 7.017 1.00 . A A . 4 THR HA 1 1
19 14778 1 1 4 THR HB H 8.529 2.975 9.430 1.00 . A A . 4 THR HB 1 1
19 14779 1 1 4 THR HG1 H 9.821 4.443 10.750 1.00 . A A . 4 THR HG1 1 1
19 14780 1 1 4 THR HG21 H 10.942 2.595 10.237 1.00 . A A . 4 THR HG21 1 1
19 14781 1 1 4 THR HG22 H 11.409 2.963 8.578 1.00 . A A . 4 THR HG22 1 1
19 14782 1 1 4 THR HG23 H 10.349 1.595 8.912 1.00 . A A . 4 THR HG23 1 1
19 14783 1 1 4 THR N N 9.053 5.324 7.424 1.00 . A A . 4 THR N 1 1
19 14784 1 1 4 THR O O 6.795 3.652 7.279 1.00 . A A . 4 THR O 1 1
19 14785 1 1 4 THR OG1 O 9.586 4.688 9.852 1.00 . A A . 4 THR OG1 1 1
19 14786 1 1 5 CYS C C 5.845 1.185 6.925 1.00 . A A . 5 CYS C 1 1
19 14787 1 1 5 CYS CA C 6.993 1.243 5.923 1.00 . A A . 5 CYS CA 1 1
19 14788 1 1 5 CYS CB C 7.454 -0.175 5.578 1.00 . A A . 5 CYS CB 1 1
19 14789 1 1 5 CYS H H 9.022 1.688 6.333 1.00 . A A . 5 CYS H 1 1
19 14790 1 1 5 CYS HA H 6.647 1.728 5.023 1.00 . A A . 5 CYS HA 1 1
19 14791 1 1 5 CYS HB2 H 8.409 -0.123 5.075 1.00 . A A . 5 CYS HB2 1 1
19 14792 1 1 5 CYS HB3 H 7.563 -0.743 6.490 1.00 . A A . 5 CYS HB3 1 1
19 14793 1 1 5 CYS N N 8.107 2.021 6.452 1.00 . A A . 5 CYS N 1 1
19 14794 1 1 5 CYS O O 6.057 1.270 8.134 1.00 . A A . 5 CYS O 1 1
19 14795 1 1 5 CYS SG S 6.308 -1.085 4.491 1.00 . A A . 5 CYS SG 1 1
19 14796 1 1 6 ALA C C 2.975 -0.469 7.432 1.00 . A A . 6 ALA C 1 1
19 14797 1 1 6 ALA CA C 3.444 0.972 7.262 1.00 . A A . 6 ALA CA 1 1
19 14798 1 1 6 ALA CB C 2.327 1.828 6.684 1.00 . A A . 6 ALA CB 1 1
19 14799 1 1 6 ALA H H 4.521 0.981 5.441 1.00 . A A . 6 ALA H 1 1
19 14800 1 1 6 ALA HA H 3.705 1.371 8.232 1.00 . A A . 6 ALA HA 1 1
19 14801 1 1 6 ALA HB1 H 2.440 1.889 5.611 1.00 . A A . 6 ALA HB1 1 1
19 14802 1 1 6 ALA HB2 H 1.373 1.383 6.921 1.00 . A A . 6 ALA HB2 1 1
19 14803 1 1 6 ALA HB3 H 2.378 2.819 7.109 1.00 . A A . 6 ALA HB3 1 1
19 14804 1 1 6 ALA N N 4.627 1.042 6.412 1.00 . A A . 6 ALA N 1 1
19 14805 1 1 6 ALA O O 1.935 -0.726 8.039 1.00 . A A . 6 ALA O 1 1
19 14806 1 1 7 ARG C C 4.542 -3.611 7.629 1.00 . A A . 7 ARG C 1 1
19 14807 1 1 7 ARG CA C 3.408 -2.821 6.980 1.00 . A A . 7 ARG CA 1 1
19 14808 1 1 7 ARG CB C 3.111 -3.386 5.590 1.00 . A A . 7 ARG CB 1 1
19 14809 1 1 7 ARG CD C 1.022 -1.995 5.433 1.00 . A A . 7 ARG CD 1 1
19 14810 1 1 7 ARG CG C 2.284 -2.453 4.719 1.00 . A A . 7 ARG CG 1 1
19 14811 1 1 7 ARG CZ C -0.225 -2.709 7.428 1.00 . A A . 7 ARG CZ 1 1
19 14812 1 1 7 ARG H H 4.564 -1.138 6.419 1.00 . A A . 7 ARG H 1 1
19 14813 1 1 7 ARG HA H 2.525 -2.912 7.593 1.00 . A A . 7 ARG HA 1 1
19 14814 1 1 7 ARG HB2 H 4.045 -3.580 5.085 1.00 . A A . 7 ARG HB2 1 1
19 14815 1 1 7 ARG HB3 H 2.570 -4.313 5.700 1.00 . A A . 7 ARG HB3 1 1
19 14816 1 1 7 ARG HD2 H 1.240 -1.084 5.972 1.00 . A A . 7 ARG HD2 1 1
19 14817 1 1 7 ARG HD3 H 0.258 -1.803 4.696 1.00 . A A . 7 ARG HD3 1 1
19 14818 1 1 7 ARG HE H 0.782 -3.931 6.216 1.00 . A A . 7 ARG HE 1 1
19 14819 1 1 7 ARG HG2 H 2.879 -1.586 4.470 1.00 . A A . 7 ARG HG2 1 1
19 14820 1 1 7 ARG HG3 H 2.007 -2.973 3.814 1.00 . A A . 7 ARG HG3 1 1
19 14821 1 1 7 ARG HH11 H -0.275 -0.724 7.059 1.00 . A A . 7 ARG HH11 1 1
19 14822 1 1 7 ARG HH12 H -1.151 -1.239 8.462 1.00 . A A . 7 ARG HH12 1 1
19 14823 1 1 7 ARG HH21 H -0.367 -4.623 8.060 1.00 . A A . 7 ARG HH21 1 1
19 14824 1 1 7 ARG HH22 H -1.202 -3.458 9.031 1.00 . A A . 7 ARG HH22 1 1
19 14825 1 1 7 ARG N N 3.747 -1.406 6.891 1.00 . A A . 7 ARG N 1 1
19 14826 1 1 7 ARG NE N 0.533 -2.998 6.376 1.00 . A A . 7 ARG NE 1 1
19 14827 1 1 7 ARG NH1 N -0.579 -1.454 7.669 1.00 . A A . 7 ARG NH1 1 1
19 14828 1 1 7 ARG NH2 N -0.632 -3.676 8.240 1.00 . A A . 7 ARG NH2 1 1
19 14829 1 1 7 ARG O O 4.303 -4.542 8.398 1.00 . A A . 7 ARG O 1 1
19 14830 1 1 8 CYS C C 7.755 -2.956 8.744 1.00 . A A . 8 CYS C 1 1
19 14831 1 1 8 CYS CA C 6.947 -3.904 7.864 1.00 . A A . 8 CYS CA 1 1
19 14832 1 1 8 CYS CB C 7.827 -4.447 6.736 1.00 . A A . 8 CYS CB 1 1
19 14833 1 1 8 CYS H H 5.903 -2.481 6.695 1.00 . A A . 8 CYS H 1 1
19 14834 1 1 8 CYS HA H 6.602 -4.730 8.469 1.00 . A A . 8 CYS HA 1 1
19 14835 1 1 8 CYS HB2 H 8.633 -5.024 7.165 1.00 . A A . 8 CYS HB2 1 1
19 14836 1 1 8 CYS HB3 H 7.232 -5.086 6.101 1.00 . A A . 8 CYS HB3 1 1
19 14837 1 1 8 CYS N N 5.776 -3.232 7.314 1.00 . A A . 8 CYS N 1 1
19 14838 1 1 8 CYS O O 8.647 -3.382 9.477 1.00 . A A . 8 CYS O 1 1
19 14839 1 1 8 CYS SG S 8.569 -3.155 5.687 1.00 . A A . 8 CYS SG 1 1
19 14840 1 1 9 GLN C C 9.628 -0.670 9.153 1.00 . A A . 9 GLN C 1 1
19 14841 1 1 9 GLN CA C 8.133 -0.659 9.454 1.00 . A A . 9 GLN CA 1 1
19 14842 1 1 9 GLN CB C 7.898 -0.895 10.947 1.00 . A A . 9 GLN CB 1 1
19 14843 1 1 9 GLN CD C 5.405 -0.550 10.731 1.00 . A A . 9 GLN CD 1 1
19 14844 1 1 9 GLN CG C 6.667 -0.188 11.488 1.00 . A A . 9 GLN CG 1 1
19 14845 1 1 9 GLN H H 6.716 -1.390 8.062 1.00 . A A . 9 GLN H 1 1
19 14846 1 1 9 GLN HA H 7.733 0.307 9.184 1.00 . A A . 9 GLN HA 1 1
19 14847 1 1 9 GLN HB2 H 7.782 -1.956 11.117 1.00 . A A . 9 GLN HB2 1 1
19 14848 1 1 9 GLN HB3 H 8.760 -0.543 11.495 1.00 . A A . 9 GLN HB3 1 1
19 14849 1 1 9 GLN HE21 H 5.916 -2.472 10.750 1.00 . A A . 9 GLN HE21 1 1
19 14850 1 1 9 GLN HE22 H 4.423 -2.100 9.966 1.00 . A A . 9 GLN HE22 1 1
19 14851 1 1 9 GLN HG2 H 6.537 -0.463 12.525 1.00 . A A . 9 GLN HG2 1 1
19 14852 1 1 9 GLN HG3 H 6.820 0.878 11.417 1.00 . A A . 9 GLN HG3 1 1
19 14853 1 1 9 GLN N N 7.436 -1.668 8.665 1.00 . A A . 9 GLN N 1 1
19 14854 1 1 9 GLN NE2 N 5.230 -1.837 10.453 1.00 . A A . 9 GLN NE2 1 1
19 14855 1 1 9 GLN O O 10.449 -0.850 10.053 1.00 . A A . 9 GLN O 1 1
19 14856 1 1 9 GLN OE1 O 4.596 0.316 10.399 1.00 . A A . 9 GLN OE1 1 1
19 14857 1 1 10 GLU C C 11.750 0.881 6.867 1.00 . A A . 10 GLU C 1 1
19 14858 1 1 10 GLU CA C 11.371 -0.469 7.468 1.00 . A A . 10 GLU CA 1 1
19 14859 1 1 10 GLU CB C 11.631 -1.582 6.450 1.00 . A A . 10 GLU CB 1 1
19 14860 1 1 10 GLU CD C 12.106 -4.033 6.063 1.00 . A A . 10 GLU CD 1 1
19 14861 1 1 10 GLU CG C 11.961 -2.923 7.086 1.00 . A A . 10 GLU CG 1 1
19 14862 1 1 10 GLU H H 9.273 -0.342 7.213 1.00 . A A . 10 GLU H 1 1
19 14863 1 1 10 GLU HA H 11.980 -0.644 8.341 1.00 . A A . 10 GLU HA 1 1
19 14864 1 1 10 GLU HB2 H 10.750 -1.705 5.836 1.00 . A A . 10 GLU HB2 1 1
19 14865 1 1 10 GLU HB3 H 12.459 -1.292 5.821 1.00 . A A . 10 GLU HB3 1 1
19 14866 1 1 10 GLU HG2 H 12.890 -2.831 7.628 1.00 . A A . 10 GLU HG2 1 1
19 14867 1 1 10 GLU HG3 H 11.170 -3.186 7.772 1.00 . A A . 10 GLU HG3 1 1
19 14868 1 1 10 GLU N N 9.974 -0.479 7.885 1.00 . A A . 10 GLU N 1 1
19 14869 1 1 10 GLU O O 10.899 1.602 6.347 1.00 . A A . 10 GLU O 1 1
19 14870 1 1 10 GLU OE1 O 13.116 -4.035 5.329 1.00 . A A . 10 GLU OE1 1 1
19 14871 1 1 10 GLU OE2 O 11.210 -4.901 5.997 1.00 . A A . 10 GLU OE2 1 1
19 14872 1 1 11 SER C C 13.240 2.593 4.917 1.00 . A A . 11 SER C 1 1
19 14873 1 1 11 SER CA C 13.527 2.482 6.411 1.00 . A A . 11 SER CA 1 1
19 14874 1 1 11 SER CB C 15.029 2.617 6.666 1.00 . A A . 11 SER CB 1 1
19 14875 1 1 11 SER H H 13.665 0.599 7.369 1.00 . A A . 11 SER H 1 1
19 14876 1 1 11 SER HA H 13.011 3.281 6.924 1.00 . A A . 11 SER HA 1 1
19 14877 1 1 11 SER HB2 H 15.216 2.586 7.729 1.00 . A A . 11 SER HB2 1 1
19 14878 1 1 11 SER HB3 H 15.546 1.799 6.186 1.00 . A A . 11 SER HB3 1 1
19 14879 1 1 11 SER HG H 16.373 3.687 5.724 1.00 . A A . 11 SER HG 1 1
19 14880 1 1 11 SER N N 13.034 1.217 6.943 1.00 . A A . 11 SER N 1 1
19 14881 1 1 11 SER O O 13.410 1.629 4.168 1.00 . A A . 11 SER O 1 1
19 14882 1 1 11 SER OG O 15.526 3.839 6.150 1.00 . A A . 11 SER OG 1 1
19 14883 1 1 12 LEU C C 13.620 4.781 2.400 1.00 . A A . 12 LEU C 1 1
19 14884 1 1 12 LEU CA C 12.494 4.010 3.084 1.00 . A A . 12 LEU CA 1 1
19 14885 1 1 12 LEU CB C 11.180 4.782 2.956 1.00 . A A . 12 LEU CB 1 1
19 14886 1 1 12 LEU CD1 C 9.501 3.301 1.829 1.00 . A A . 12 LEU CD1 1 1
19 14887 1 1 12 LEU CD2 C 10.085 2.922 4.231 1.00 . A A . 12 LEU CD2 1 1
19 14888 1 1 12 LEU CG C 9.901 3.964 3.137 1.00 . A A . 12 LEU CG 1 1
19 14889 1 1 12 LEU H H 12.690 4.501 5.133 1.00 . A A . 12 LEU H 1 1
19 14890 1 1 12 LEU HA H 12.387 3.049 2.601 1.00 . A A . 12 LEU HA 1 1
19 14891 1 1 12 LEU HB2 H 11.182 5.563 3.699 1.00 . A A . 12 LEU HB2 1 1
19 14892 1 1 12 LEU HB3 H 11.153 5.226 1.970 1.00 . A A . 12 LEU HB3 1 1
19 14893 1 1 12 LEU HD11 H 10.276 3.458 1.094 1.00 . A A . 12 LEU HD11 1 1
19 14894 1 1 12 LEU HD12 H 8.576 3.733 1.474 1.00 . A A . 12 LEU HD12 1 1
19 14895 1 1 12 LEU HD13 H 9.365 2.242 1.989 1.00 . A A . 12 LEU HD13 1 1
19 14896 1 1 12 LEU HD21 H 9.123 2.516 4.506 1.00 . A A . 12 LEU HD21 1 1
19 14897 1 1 12 LEU HD22 H 10.541 3.384 5.095 1.00 . A A . 12 LEU HD22 1 1
19 14898 1 1 12 LEU HD23 H 10.720 2.129 3.868 1.00 . A A . 12 LEU HD23 1 1
19 14899 1 1 12 LEU HG H 9.098 4.625 3.435 1.00 . A A . 12 LEU HG 1 1
19 14900 1 1 12 LEU N N 12.805 3.772 4.489 1.00 . A A . 12 LEU N 1 1
19 14901 1 1 12 LEU O O 13.399 5.467 1.403 1.00 . A A . 12 LEU O 1 1
19 14902 1 1 13 GLY C C 16.023 5.229 0.862 1.00 . A A . 13 GLY C 1 1
19 14903 1 1 13 GLY CA C 15.970 5.350 2.372 1.00 . A A . 13 GLY CA 1 1
19 14904 1 1 13 GLY H H 14.944 4.099 3.738 1.00 . A A . 13 GLY H 1 1
19 14905 1 1 13 GLY HA2 H 15.915 6.395 2.637 1.00 . A A . 13 GLY HA2 1 1
19 14906 1 1 13 GLY HA3 H 16.873 4.930 2.788 1.00 . A A . 13 GLY HA3 1 1
19 14907 1 1 13 GLY N N 14.827 4.661 2.944 1.00 . A A . 13 GLY N 1 1
19 14908 1 1 13 GLY O O 15.375 5.995 0.148 1.00 . A A . 13 GLY O 1 1
19 14909 1 1 14 ARG C C 15.710 3.340 -1.625 1.00 . A A . 14 ARG C 1 1
19 14910 1 1 14 ARG CA C 16.937 4.050 -1.061 1.00 . A A . 14 ARG CA 1 1
19 14911 1 1 14 ARG CB C 18.194 3.230 -1.356 1.00 . A A . 14 ARG CB 1 1
19 14912 1 1 14 ARG CD C 20.643 3.797 -1.360 1.00 . A A . 14 ARG CD 1 1
19 14913 1 1 14 ARG CG C 19.393 3.627 -0.510 1.00 . A A . 14 ARG CG 1 1
19 14914 1 1 14 ARG CZ C 22.343 2.325 -2.356 1.00 . A A . 14 ARG CZ 1 1
19 14915 1 1 14 ARG H H 17.291 3.689 0.994 1.00 . A A . 14 ARG H 1 1
19 14916 1 1 14 ARG HA H 17.029 5.016 -1.535 1.00 . A A . 14 ARG HA 1 1
19 14917 1 1 14 ARG HB2 H 17.982 2.187 -1.171 1.00 . A A . 14 ARG HB2 1 1
19 14918 1 1 14 ARG HB3 H 18.457 3.357 -2.395 1.00 . A A . 14 ARG HB3 1 1
19 14919 1 1 14 ARG HD2 H 20.347 4.066 -2.363 1.00 . A A . 14 ARG HD2 1 1
19 14920 1 1 14 ARG HD3 H 21.245 4.587 -0.938 1.00 . A A . 14 ARG HD3 1 1
19 14921 1 1 14 ARG HE H 21.288 1.903 -0.716 1.00 . A A . 14 ARG HE 1 1
19 14922 1 1 14 ARG HG2 H 19.179 4.563 -0.016 1.00 . A A . 14 ARG HG2 1 1
19 14923 1 1 14 ARG HG3 H 19.572 2.860 0.228 1.00 . A A . 14 ARG HG3 1 1
19 14924 1 1 14 ARG HH11 H 22.055 4.071 -3.329 1.00 . A A . 14 ARG HH11 1 1
19 14925 1 1 14 ARG HH12 H 23.250 3.025 -4.020 1.00 . A A . 14 ARG HH12 1 1
19 14926 1 1 14 ARG HH21 H 22.860 0.517 -1.616 1.00 . A A . 14 ARG HH21 1 1
19 14927 1 1 14 ARG HH22 H 23.707 1.003 -3.046 1.00 . A A . 14 ARG HH22 1 1
19 14928 1 1 14 ARG N N 16.799 4.266 0.375 1.00 . A A . 14 ARG N 1 1
19 14929 1 1 14 ARG NE N 21.438 2.572 -1.415 1.00 . A A . 14 ARG NE 1 1
19 14930 1 1 14 ARG NH1 N 22.568 3.213 -3.313 1.00 . A A . 14 ARG NH1 1 1
19 14931 1 1 14 ARG NH2 N 23.026 1.188 -2.338 1.00 . A A . 14 ARG NH2 1 1
19 14932 1 1 14 ARG O O 15.829 2.351 -2.349 1.00 . A A . 14 ARG O 1 1
19 14933 1 1 15 LEU C C 12.411 4.316 -2.441 1.00 . A A . 15 LEU C 1 1
19 14934 1 1 15 LEU CA C 13.281 3.266 -1.759 1.00 . A A . 15 LEU CA 1 1
19 14935 1 1 15 LEU CB C 12.518 2.634 -0.592 1.00 . A A . 15 LEU CB 1 1
19 14936 1 1 15 LEU CD1 C 11.699 0.588 0.601 1.00 . A A . 15 LEU CD1 1 1
19 14937 1 1 15 LEU CD2 C 12.562 0.406 -1.740 1.00 . A A . 15 LEU CD2 1 1
19 14938 1 1 15 LEU CG C 12.701 1.128 -0.408 1.00 . A A . 15 LEU CG 1 1
19 14939 1 1 15 LEU H H 14.500 4.639 -0.707 1.00 . A A . 15 LEU H 1 1
19 14940 1 1 15 LEU HA H 13.525 2.496 -2.477 1.00 . A A . 15 LEU HA 1 1
19 14941 1 1 15 LEU HB2 H 12.841 3.121 0.315 1.00 . A A . 15 LEU HB2 1 1
19 14942 1 1 15 LEU HB3 H 11.465 2.825 -0.746 1.00 . A A . 15 LEU HB3 1 1
19 14943 1 1 15 LEU HD11 H 11.607 1.281 1.423 1.00 . A A . 15 LEU HD11 1 1
19 14944 1 1 15 LEU HD12 H 12.040 -0.368 0.971 1.00 . A A . 15 LEU HD12 1 1
19 14945 1 1 15 LEU HD13 H 10.738 0.466 0.122 1.00 . A A . 15 LEU HD13 1 1
19 14946 1 1 15 LEU HD21 H 13.522 0.371 -2.232 1.00 . A A . 15 LEU HD21 1 1
19 14947 1 1 15 LEU HD22 H 11.856 0.935 -2.364 1.00 . A A . 15 LEU HD22 1 1
19 14948 1 1 15 LEU HD23 H 12.208 -0.600 -1.569 1.00 . A A . 15 LEU HD23 1 1
19 14949 1 1 15 LEU HG H 13.695 0.937 -0.025 1.00 . A A . 15 LEU HG 1 1
19 14950 1 1 15 LEU N N 14.531 3.850 -1.287 1.00 . A A . 15 LEU N 1 1
19 14951 1 1 15 LEU O O 11.619 4.000 -3.328 1.00 . A A . 15 LEU O 1 1
19 14952 1 1 16 SER C C 10.406 6.738 -1.961 1.00 . A A . 16 SER C 1 1
19 14953 1 1 16 SER CA C 11.793 6.667 -2.591 1.00 . A A . 16 SER CA 1 1
19 14954 1 1 16 SER CB C 11.671 6.499 -4.106 1.00 . A A . 16 SER CB 1 1
19 14955 1 1 16 SER H H 13.213 5.758 -1.310 1.00 . A A . 16 SER H 1 1
19 14956 1 1 16 SER HA H 12.319 7.586 -2.381 1.00 . A A . 16 SER HA 1 1
19 14957 1 1 16 SER HB2 H 12.569 6.040 -4.490 1.00 . A A . 16 SER HB2 1 1
19 14958 1 1 16 SER HB3 H 10.821 5.869 -4.329 1.00 . A A . 16 SER HB3 1 1
19 14959 1 1 16 SER HG H 10.677 7.736 -5.257 1.00 . A A . 16 SER HG 1 1
19 14960 1 1 16 SER N N 12.566 5.568 -2.022 1.00 . A A . 16 SER N 1 1
19 14961 1 1 16 SER O O 9.416 6.270 -2.524 1.00 . A A . 16 SER O 1 1
19 14962 1 1 16 SER OG O 11.489 7.752 -4.745 1.00 . A A . 16 SER OG 1 1
19 14963 1 1 17 PRO C C 8.123 8.479 -0.698 1.00 . A A . 17 PRO C 1 1
19 14964 1 1 17 PRO CA C 9.069 7.486 -0.031 1.00 . A A . 17 PRO CA 1 1
19 14965 1 1 17 PRO CB C 9.513 8.008 1.337 1.00 . A A . 17 PRO CB 1 1
19 14966 1 1 17 PRO CD C 11.469 7.919 -0.035 1.00 . A A . 17 PRO CD 1 1
19 14967 1 1 17 PRO CG C 10.814 8.687 1.080 1.00 . A A . 17 PRO CG 1 1
19 14968 1 1 17 PRO HA H 8.566 6.538 0.089 1.00 . A A . 17 PRO HA 1 1
19 14969 1 1 17 PRO HB2 H 8.775 8.699 1.720 1.00 . A A . 17 PRO HB2 1 1
19 14970 1 1 17 PRO HB3 H 9.630 7.181 2.021 1.00 . A A . 17 PRO HB3 1 1
19 14971 1 1 17 PRO HD2 H 12.035 8.585 -0.670 1.00 . A A . 17 PRO HD2 1 1
19 14972 1 1 17 PRO HD3 H 12.106 7.144 0.366 1.00 . A A . 17 PRO HD3 1 1
19 14973 1 1 17 PRO HG2 H 10.641 9.710 0.779 1.00 . A A . 17 PRO HG2 1 1
19 14974 1 1 17 PRO HG3 H 11.427 8.656 1.968 1.00 . A A . 17 PRO HG3 1 1
19 14975 1 1 17 PRO N N 10.330 7.339 -0.765 1.00 . A A . 17 PRO N 1 1
19 14976 1 1 17 PRO O O 7.007 8.702 -0.229 1.00 . A A . 17 PRO O 1 1
19 14977 1 1 18 LYS C C 6.766 9.340 -3.437 1.00 . A A . 18 LYS C 1 1
19 14978 1 1 18 LYS CA C 7.771 10.043 -2.531 1.00 . A A . 18 LYS CA 1 1
19 14979 1 1 18 LYS CB C 8.671 10.959 -3.363 1.00 . A A . 18 LYS CB 1 1
19 14980 1 1 18 LYS CD C 10.186 12.948 -3.123 1.00 . A A . 18 LYS CD 1 1
19 14981 1 1 18 LYS CE C 11.536 13.406 -2.593 1.00 . A A . 18 LYS CE 1 1
19 14982 1 1 18 LYS CG C 9.803 11.587 -2.568 1.00 . A A . 18 LYS CG 1 1
19 14983 1 1 18 LYS H H 9.476 8.856 -2.122 1.00 . A A . 18 LYS H 1 1
19 14984 1 1 18 LYS HA H 7.232 10.640 -1.811 1.00 . A A . 18 LYS HA 1 1
19 14985 1 1 18 LYS HB2 H 9.102 10.384 -4.170 1.00 . A A . 18 LYS HB2 1 1
19 14986 1 1 18 LYS HB3 H 8.070 11.753 -3.781 1.00 . A A . 18 LYS HB3 1 1
19 14987 1 1 18 LYS HD2 H 10.238 12.887 -4.200 1.00 . A A . 18 LYS HD2 1 1
19 14988 1 1 18 LYS HD3 H 9.434 13.669 -2.838 1.00 . A A . 18 LYS HD3 1 1
19 14989 1 1 18 LYS HE2 H 11.411 14.359 -2.103 1.00 . A A . 18 LYS HE2 1 1
19 14990 1 1 18 LYS HE3 H 11.894 12.679 -1.879 1.00 . A A . 18 LYS HE3 1 1
19 14991 1 1 18 LYS HG2 H 9.488 11.704 -1.542 1.00 . A A . 18 LYS HG2 1 1
19 14992 1 1 18 LYS HG3 H 10.665 10.935 -2.610 1.00 . A A . 18 LYS HG3 1 1
19 14993 1 1 18 LYS HZ1 H 12.062 13.594 -4.605 1.00 . A A . 18 LYS HZ1 1 1
19 14994 1 1 18 LYS HZ2 H 13.190 12.738 -3.680 1.00 . A A . 18 LYS HZ2 1 1
19 14995 1 1 18 LYS HZ3 H 13.093 14.421 -3.548 1.00 . A A . 18 LYS HZ3 1 1
19 14996 1 1 18 LYS N N 8.577 9.075 -1.797 1.00 . A A . 18 LYS N 1 1
19 14997 1 1 18 LYS NZ N 12.541 13.550 -3.683 1.00 . A A . 18 LYS NZ 1 1
19 14998 1 1 18 LYS O O 5.681 9.859 -3.699 1.00 . A A . 18 LYS O 1 1
19 14999 1 1 19 THR C C 5.953 6.014 -4.188 1.00 . A A . 19 THR C 1 1
19 15000 1 1 19 THR CA C 6.265 7.379 -4.790 1.00 . A A . 19 THR CA 1 1
19 15001 1 1 19 THR CB C 6.899 7.182 -6.179 1.00 . A A . 19 THR CB 1 1
19 15002 1 1 19 THR CG2 C 7.788 8.362 -6.540 1.00 . A A . 19 THR CG2 1 1
19 15003 1 1 19 THR H H 8.012 7.793 -3.668 1.00 . A A . 19 THR H 1 1
19 15004 1 1 19 THR HA H 5.342 7.927 -4.913 1.00 . A A . 19 THR HA 1 1
19 15005 1 1 19 THR HB H 6.109 7.109 -6.913 1.00 . A A . 19 THR HB 1 1
19 15006 1 1 19 THR HG1 H 8.133 5.905 -7.037 1.00 . A A . 19 THR HG1 1 1
19 15007 1 1 19 THR HG21 H 7.173 9.219 -6.774 1.00 . A A . 19 THR HG21 1 1
19 15008 1 1 19 THR HG22 H 8.393 8.109 -7.398 1.00 . A A . 19 THR HG22 1 1
19 15009 1 1 19 THR HG23 H 8.429 8.599 -5.705 1.00 . A A . 19 THR HG23 1 1
19 15010 1 1 19 THR N N 7.135 8.154 -3.913 1.00 . A A . 19 THR N 1 1
19 15011 1 1 19 THR O O 5.440 5.127 -4.869 1.00 . A A . 19 THR O 1 1
19 15012 1 1 19 THR OG1 O 7.670 5.975 -6.200 1.00 . A A . 19 THR OG1 1 1
19 15013 1 1 20 ASN C C 4.885 4.742 -1.203 1.00 . A A . 20 ASN C 1 1
19 15014 1 1 20 ASN CA C 6.019 4.593 -2.213 1.00 . A A . 20 ASN CA 1 1
19 15015 1 1 20 ASN CB C 7.289 4.119 -1.503 1.00 . A A . 20 ASN CB 1 1
19 15016 1 1 20 ASN CG C 8.239 3.399 -2.440 1.00 . A A . 20 ASN CG 1 1
19 15017 1 1 20 ASN H H 6.675 6.595 -2.415 1.00 . A A . 20 ASN H 1 1
19 15018 1 1 20 ASN HA H 5.734 3.858 -2.951 1.00 . A A . 20 ASN HA 1 1
19 15019 1 1 20 ASN HB2 H 7.804 4.974 -1.089 1.00 . A A . 20 ASN HB2 1 1
19 15020 1 1 20 ASN HB3 H 7.019 3.445 -0.704 1.00 . A A . 20 ASN HB3 1 1
19 15021 1 1 20 ASN HD21 H 9.771 3.803 -1.237 1.00 . A A . 20 ASN HD21 1 1
19 15022 1 1 20 ASN HD22 H 10.153 2.907 -2.664 1.00 . A A . 20 ASN HD22 1 1
19 15023 1 1 20 ASN N N 6.267 5.851 -2.907 1.00 . A A . 20 ASN N 1 1
19 15024 1 1 20 ASN ND2 N 9.517 3.366 -2.077 1.00 . A A . 20 ASN ND2 1 1
19 15025 1 1 20 ASN O O 4.764 3.952 -0.266 1.00 . A A . 20 ASN O 1 1
19 15026 1 1 20 ASN OD1 O 7.830 2.876 -3.477 1.00 . A A . 20 ASN OD1 1 1
19 15027 1 1 21 THR C C 1.633 5.466 -1.089 1.00 . A A . 21 THR C 1 1
19 15028 1 1 21 THR CA C 2.930 6.015 -0.508 1.00 . A A . 21 THR CA 1 1
19 15029 1 1 21 THR CB C 2.761 7.521 -0.232 1.00 . A A . 21 THR CB 1 1
19 15030 1 1 21 THR CG2 C 1.692 7.761 0.823 1.00 . A A . 21 THR CG2 1 1
19 15031 1 1 21 THR H H 4.204 6.356 -2.165 1.00 . A A . 21 THR H 1 1
19 15032 1 1 21 THR HA H 3.131 5.519 0.431 1.00 . A A . 21 THR HA 1 1
19 15033 1 1 21 THR HB H 2.457 8.007 -1.149 1.00 . A A . 21 THR HB 1 1
19 15034 1 1 21 THR HG1 H 4.377 8.619 -0.500 1.00 . A A . 21 THR HG1 1 1
19 15035 1 1 21 THR HG21 H 2.141 7.728 1.804 1.00 . A A . 21 THR HG21 1 1
19 15036 1 1 21 THR HG22 H 0.933 6.996 0.748 1.00 . A A . 21 THR HG22 1 1
19 15037 1 1 21 THR HG23 H 1.242 8.731 0.665 1.00 . A A . 21 THR HG23 1 1
19 15038 1 1 21 THR N N 4.054 5.762 -1.400 1.00 . A A . 21 THR N 1 1
19 15039 1 1 21 THR O O 1.155 5.937 -2.121 1.00 . A A . 21 THR O 1 1
19 15040 1 1 21 THR OG1 O 4.003 8.082 0.203 1.00 . A A . 21 THR OG1 1 1
19 15041 1 1 22 CYS C C -1.226 4.919 -1.184 1.00 . A A . 22 CYS C 1 1
19 15042 1 1 22 CYS CA C -0.178 3.855 -0.869 1.00 . A A . 22 CYS CA 1 1
19 15043 1 1 22 CYS CB C -0.714 2.898 0.198 1.00 . A A . 22 CYS CB 1 1
19 15044 1 1 22 CYS H H 1.495 4.136 0.399 1.00 . A A . 22 CYS H 1 1
19 15045 1 1 22 CYS HA H 0.033 3.297 -1.768 1.00 . A A . 22 CYS HA 1 1
19 15046 1 1 22 CYS HB2 H 0.069 2.207 0.476 1.00 . A A . 22 CYS HB2 1 1
19 15047 1 1 22 CYS HB3 H -1.008 3.467 1.068 1.00 . A A . 22 CYS HB3 1 1
19 15048 1 1 22 CYS N N 1.066 4.469 -0.419 1.00 . A A . 22 CYS N 1 1
19 15049 1 1 22 CYS O O -1.446 5.841 -0.398 1.00 . A A . 22 CYS O 1 1
19 15050 1 1 22 CYS SG S -2.152 1.916 -0.338 1.00 . A A . 22 CYS SG 1 1
19 15051 1 1 23 ARG C C -4.250 5.368 -2.163 1.00 . A A . 23 ARG C 1 1
19 15052 1 1 23 ARG CA C -2.894 5.732 -2.760 1.00 . A A . 23 ARG CA 1 1
19 15053 1 1 23 ARG CB C -2.988 5.769 -4.287 1.00 . A A . 23 ARG CB 1 1
19 15054 1 1 23 ARG CD C -1.504 5.895 -6.310 1.00 . A A . 23 ARG CD 1 1
19 15055 1 1 23 ARG CG C -1.768 5.194 -4.986 1.00 . A A . 23 ARG CG 1 1
19 15056 1 1 23 ARG CZ C -0.778 8.117 -7.072 1.00 . A A . 23 ARG CZ 1 1
19 15057 1 1 23 ARG H H -1.650 4.027 -2.923 1.00 . A A . 23 ARG H 1 1
19 15058 1 1 23 ARG HA H -2.607 6.710 -2.402 1.00 . A A . 23 ARG HA 1 1
19 15059 1 1 23 ARG HB2 H -3.854 5.201 -4.595 1.00 . A A . 23 ARG HB2 1 1
19 15060 1 1 23 ARG HB3 H -3.108 6.794 -4.602 1.00 . A A . 23 ARG HB3 1 1
19 15061 1 1 23 ARG HD2 H -0.867 5.266 -6.915 1.00 . A A . 23 ARG HD2 1 1
19 15062 1 1 23 ARG HD3 H -2.445 6.045 -6.816 1.00 . A A . 23 ARG HD3 1 1
19 15063 1 1 23 ARG HE H -0.452 7.374 -5.250 1.00 . A A . 23 ARG HE 1 1
19 15064 1 1 23 ARG HG2 H -0.906 5.319 -4.348 1.00 . A A . 23 ARG HG2 1 1
19 15065 1 1 23 ARG HG3 H -1.933 4.143 -5.172 1.00 . A A . 23 ARG HG3 1 1
19 15066 1 1 23 ARG HH11 H -1.773 7.028 -8.452 1.00 . A A . 23 ARG HH11 1 1
19 15067 1 1 23 ARG HH12 H -1.255 8.596 -8.976 1.00 . A A . 23 ARG HH12 1 1
19 15068 1 1 23 ARG HH21 H 0.234 9.441 -5.927 1.00 . A A . 23 ARG HH21 1 1
19 15069 1 1 23 ARG HH22 H -0.113 9.968 -7.539 1.00 . A A . 23 ARG HH22 1 1
19 15070 1 1 23 ARG N N -1.870 4.782 -2.339 1.00 . A A . 23 ARG N 1 1
19 15071 1 1 23 ARG NE N -0.852 7.188 -6.124 1.00 . A A . 23 ARG NE 1 1
19 15072 1 1 23 ARG NH1 N -1.312 7.895 -8.264 1.00 . A A . 23 ARG NH1 1 1
19 15073 1 1 23 ARG NH2 N -0.169 9.270 -6.826 1.00 . A A . 23 ARG NH2 1 1
19 15074 1 1 23 ARG O O -5.274 5.945 -2.526 1.00 . A A . 23 ARG O 1 1
19 15075 1 1 24 GLY C C -5.577 4.416 0.832 1.00 . A A . 24 GLY C 1 1
19 15076 1 1 24 GLY CA C -5.485 3.979 -0.616 1.00 . A A . 24 GLY CA 1 1
19 15077 1 1 24 GLY H H -3.402 3.979 -0.997 1.00 . A A . 24 GLY H 1 1
19 15078 1 1 24 GLY HA2 H -6.317 4.399 -1.161 1.00 . A A . 24 GLY HA2 1 1
19 15079 1 1 24 GLY HA3 H -5.545 2.902 -0.659 1.00 . A A . 24 GLY HA3 1 1
19 15080 1 1 24 GLY N N -4.249 4.404 -1.247 1.00 . A A . 24 GLY N 1 1
19 15081 1 1 24 GLY O O -6.621 4.890 1.281 1.00 . A A . 24 GLY O 1 1
19 15082 1 1 25 CYS C C -3.567 5.868 3.182 1.00 . A A . 25 CYS C 1 1
19 15083 1 1 25 CYS CA C -4.441 4.635 2.975 1.00 . A A . 25 CYS CA 1 1
19 15084 1 1 25 CYS CB C -3.916 3.476 3.823 1.00 . A A . 25 CYS CB 1 1
19 15085 1 1 25 CYS H H -3.679 3.872 1.153 1.00 . A A . 25 CYS H 1 1
19 15086 1 1 25 CYS HA H -5.449 4.868 3.284 1.00 . A A . 25 CYS HA 1 1
19 15087 1 1 25 CYS HB2 H -3.677 3.841 4.810 1.00 . A A . 25 CYS HB2 1 1
19 15088 1 1 25 CYS HB3 H -4.684 2.719 3.900 1.00 . A A . 25 CYS HB3 1 1
19 15089 1 1 25 CYS N N -4.481 4.256 1.567 1.00 . A A . 25 CYS N 1 1
19 15090 1 1 25 CYS O O -3.697 6.574 4.182 1.00 . A A . 25 CYS O 1 1
19 15091 1 1 25 CYS SG S -2.420 2.681 3.151 1.00 . A A . 25 CYS SG 1 1
19 15092 1 1 26 ASN C C -0.564 6.952 3.172 1.00 . A A . 26 ASN C 1 1
19 15093 1 1 26 ASN CA C -1.779 7.269 2.306 1.00 . A A . 26 ASN CA 1 1
19 15094 1 1 26 ASN CB C -2.519 8.484 2.869 1.00 . A A . 26 ASN CB 1 1
19 15095 1 1 26 ASN CG C -2.132 9.773 2.169 1.00 . A A . 26 ASN CG 1 1
19 15096 1 1 26 ASN H H -2.620 5.523 1.454 1.00 . A A . 26 ASN H 1 1
19 15097 1 1 26 ASN HA H -1.444 7.495 1.305 1.00 . A A . 26 ASN HA 1 1
19 15098 1 1 26 ASN HB2 H -3.583 8.338 2.749 1.00 . A A . 26 ASN HB2 1 1
19 15099 1 1 26 ASN HB3 H -2.289 8.582 3.919 1.00 . A A . 26 ASN HB3 1 1
19 15100 1 1 26 ASN HD21 H -3.613 9.538 0.864 1.00 . A A . 26 ASN HD21 1 1
19 15101 1 1 26 ASN HD22 H -2.641 10.950 0.651 1.00 . A A . 26 ASN HD22 1 1
19 15102 1 1 26 ASN N N -2.676 6.121 2.228 1.00 . A A . 26 ASN N 1 1
19 15103 1 1 26 ASN ND2 N -2.870 10.122 1.123 1.00 . A A . 26 ASN ND2 1 1
19 15104 1 1 26 ASN O O 0.203 7.845 3.534 1.00 . A A . 26 ASN O 1 1
19 15105 1 1 26 ASN OD1 O -1.180 10.445 2.565 1.00 . A A . 26 ASN OD1 1 1
19 15106 1 1 27 HIS C C 1.893 4.779 3.453 1.00 . A A . 27 HIS C 1 1
19 15107 1 1 27 HIS CA C 0.728 5.240 4.324 1.00 . A A . 27 HIS CA 1 1
19 15108 1 1 27 HIS CB C 0.295 4.108 5.257 1.00 . A A . 27 HIS CB 1 1
19 15109 1 1 27 HIS CD2 C -1.817 3.793 6.729 1.00 . A A . 27 HIS CD2 1 1
19 15110 1 1 27 HIS CE1 C -1.934 5.819 7.561 1.00 . A A . 27 HIS CE1 1 1
19 15111 1 1 27 HIS CG C -0.786 4.504 6.215 1.00 . A A . 27 HIS CG 1 1
19 15112 1 1 27 HIS H H -1.040 5.010 3.181 1.00 . A A . 27 HIS H 1 1
19 15113 1 1 27 HIS HA H 1.050 6.081 4.918 1.00 . A A . 27 HIS HA 1 1
19 15114 1 1 27 HIS HB2 H -0.073 3.283 4.666 1.00 . A A . 27 HIS HB2 1 1
19 15115 1 1 27 HIS HB3 H 1.147 3.781 5.834 1.00 . A A . 27 HIS HB3 1 1
19 15116 1 1 27 HIS HD1 H -0.283 6.518 6.575 1.00 . A A . 27 HIS HD1 1 1
19 15117 1 1 27 HIS HD2 H -2.048 2.757 6.524 1.00 . A A . 27 HIS HD2 1 1
19 15118 1 1 27 HIS HE1 H -2.259 6.682 8.121 1.00 . A A . 27 HIS HE1 1 1
19 15119 1 1 27 HIS N N -0.395 5.675 3.501 1.00 . A A . 27 HIS N 1 1
19 15120 1 1 27 HIS ND1 N -0.889 5.769 6.755 1.00 . A A . 27 HIS ND1 1 1
19 15121 1 1 27 HIS NE2 N -2.515 4.632 7.562 1.00 . A A . 27 HIS NE2 1 1
19 15122 1 1 27 HIS O O 1.706 4.403 2.296 1.00 . A A . 27 HIS O 1 1
19 15123 1 1 28 LEU C C 4.373 2.878 3.199 1.00 . A A . 28 LEU C 1 1
19 15124 1 1 28 LEU CA C 4.292 4.398 3.293 1.00 . A A . 28 LEU CA 1 1
19 15125 1 1 28 LEU CB C 5.544 4.946 3.981 1.00 . A A . 28 LEU CB 1 1
19 15126 1 1 28 LEU CD1 C 7.136 6.831 4.421 1.00 . A A . 28 LEU CD1 1 1
19 15127 1 1 28 LEU CD2 C 5.694 6.868 2.377 1.00 . A A . 28 LEU CD2 1 1
19 15128 1 1 28 LEU CG C 5.784 6.449 3.837 1.00 . A A . 28 LEU CG 1 1
19 15129 1 1 28 LEU H H 3.182 5.122 4.942 1.00 . A A . 28 LEU H 1 1
19 15130 1 1 28 LEU HA H 4.232 4.806 2.295 1.00 . A A . 28 LEU HA 1 1
19 15131 1 1 28 LEU HB2 H 5.467 4.722 5.034 1.00 . A A . 28 LEU HB2 1 1
19 15132 1 1 28 LEU HB3 H 6.400 4.432 3.566 1.00 . A A . 28 LEU HB3 1 1
19 15133 1 1 28 LEU HD11 H 7.357 6.196 5.265 1.00 . A A . 28 LEU HD11 1 1
19 15134 1 1 28 LEU HD12 H 7.111 7.861 4.743 1.00 . A A . 28 LEU HD12 1 1
19 15135 1 1 28 LEU HD13 H 7.901 6.708 3.668 1.00 . A A . 28 LEU HD13 1 1
19 15136 1 1 28 LEU HD21 H 5.843 6.004 1.746 1.00 . A A . 28 LEU HD21 1 1
19 15137 1 1 28 LEU HD22 H 6.456 7.604 2.167 1.00 . A A . 28 LEU HD22 1 1
19 15138 1 1 28 LEU HD23 H 4.720 7.291 2.184 1.00 . A A . 28 LEU HD23 1 1
19 15139 1 1 28 LEU HG H 5.022 6.984 4.388 1.00 . A A . 28 LEU HG 1 1
19 15140 1 1 28 LEU N N 3.096 4.812 4.018 1.00 . A A . 28 LEU N 1 1
19 15141 1 1 28 LEU O O 4.082 2.170 4.162 1.00 . A A . 28 LEU O 1 1
19 15142 1 1 29 VAL C C 6.022 0.634 0.833 1.00 . A A . 29 VAL C 1 1
19 15143 1 1 29 VAL CA C 4.896 0.947 1.812 1.00 . A A . 29 VAL CA 1 1
19 15144 1 1 29 VAL CB C 3.583 0.346 1.277 1.00 . A A . 29 VAL CB 1 1
19 15145 1 1 29 VAL CG1 C 3.029 -0.680 2.253 1.00 . A A . 29 VAL CG1 1 1
19 15146 1 1 29 VAL CG2 C 2.566 1.444 1.009 1.00 . A A . 29 VAL CG2 1 1
19 15147 1 1 29 VAL H H 4.991 2.998 1.301 1.00 . A A . 29 VAL H 1 1
19 15148 1 1 29 VAL HA H 5.120 0.482 2.762 1.00 . A A . 29 VAL HA 1 1
19 15149 1 1 29 VAL HB H 3.795 -0.155 0.344 1.00 . A A . 29 VAL HB 1 1
19 15150 1 1 29 VAL HG11 H 2.390 -0.185 2.970 1.00 . A A . 29 VAL HG11 1 1
19 15151 1 1 29 VAL HG12 H 2.458 -1.420 1.712 1.00 . A A . 29 VAL HG12 1 1
19 15152 1 1 29 VAL HG13 H 3.844 -1.162 2.771 1.00 . A A . 29 VAL HG13 1 1
19 15153 1 1 29 VAL HG21 H 2.332 1.951 1.933 1.00 . A A . 29 VAL HG21 1 1
19 15154 1 1 29 VAL HG22 H 2.977 2.153 0.305 1.00 . A A . 29 VAL HG22 1 1
19 15155 1 1 29 VAL HG23 H 1.667 1.010 0.598 1.00 . A A . 29 VAL HG23 1 1
19 15156 1 1 29 VAL N N 4.774 2.383 2.031 1.00 . A A . 29 VAL N 1 1
19 15157 1 1 29 VAL O O 5.929 0.944 -0.356 1.00 . A A . 29 VAL O 1 1
19 15158 1 1 30 CYS C C 7.782 -1.056 -0.758 1.00 . A A . 30 CYS C 1 1
19 15159 1 1 30 CYS CA C 8.231 -0.334 0.509 1.00 . A A . 30 CYS CA 1 1
19 15160 1 1 30 CYS CB C 9.204 -1.216 1.295 1.00 . A A . 30 CYS CB 1 1
19 15161 1 1 30 CYS H H 7.102 -0.201 2.294 1.00 . A A . 30 CYS H 1 1
19 15162 1 1 30 CYS HA H 8.734 0.579 0.229 1.00 . A A . 30 CYS HA 1 1
19 15163 1 1 30 CYS HB2 H 10.104 -1.354 0.713 1.00 . A A . 30 CYS HB2 1 1
19 15164 1 1 30 CYS HB3 H 9.452 -0.726 2.224 1.00 . A A . 30 CYS HB3 1 1
19 15165 1 1 30 CYS N N 7.086 0.020 1.338 1.00 . A A . 30 CYS N 1 1
19 15166 1 1 30 CYS O O 6.590 -1.280 -0.968 1.00 . A A . 30 CYS O 1 1
19 15167 1 1 30 CYS SG S 8.548 -2.869 1.697 1.00 . A A . 30 CYS SG 1 1
19 15168 1 1 31 ARG C C 8.304 -3.614 -2.610 1.00 . A A . 31 ARG C 1 1
19 15169 1 1 31 ARG CA C 8.450 -2.114 -2.846 1.00 . A A . 31 ARG CA 1 1
19 15170 1 1 31 ARG CB C 9.552 -1.852 -3.874 1.00 . A A . 31 ARG CB 1 1
19 15171 1 1 31 ARG CD C 11.677 -2.828 -4.797 1.00 . A A . 31 ARG CD 1 1
19 15172 1 1 31 ARG CG C 10.869 -2.534 -3.542 1.00 . A A . 31 ARG CG 1 1
19 15173 1 1 31 ARG CZ C 13.958 -3.127 -3.929 1.00 . A A . 31 ARG CZ 1 1
19 15174 1 1 31 ARG H H 9.678 -1.211 -1.377 1.00 . A A . 31 ARG H 1 1
19 15175 1 1 31 ARG HA H 7.516 -1.729 -3.227 1.00 . A A . 31 ARG HA 1 1
19 15176 1 1 31 ARG HB2 H 9.221 -2.209 -4.839 1.00 . A A . 31 ARG HB2 1 1
19 15177 1 1 31 ARG HB3 H 9.727 -0.789 -3.934 1.00 . A A . 31 ARG HB3 1 1
19 15178 1 1 31 ARG HD2 H 11.054 -3.372 -5.491 1.00 . A A . 31 ARG HD2 1 1
19 15179 1 1 31 ARG HD3 H 11.978 -1.891 -5.241 1.00 . A A . 31 ARG HD3 1 1
19 15180 1 1 31 ARG HE H 12.855 -4.567 -4.758 1.00 . A A . 31 ARG HE 1 1
19 15181 1 1 31 ARG HG2 H 11.447 -1.887 -2.899 1.00 . A A . 31 ARG HG2 1 1
19 15182 1 1 31 ARG HG3 H 10.664 -3.463 -3.031 1.00 . A A . 31 ARG HG3 1 1
19 15183 1 1 31 ARG HH11 H 13.219 -1.255 -3.750 1.00 . A A . 31 ARG HH11 1 1
19 15184 1 1 31 ARG HH12 H 14.825 -1.479 -3.142 1.00 . A A . 31 ARG HH12 1 1
19 15185 1 1 31 ARG HH21 H 14.971 -4.876 -3.961 1.00 . A A . 31 ARG HH21 1 1
19 15186 1 1 31 ARG HH22 H 15.821 -3.540 -3.263 1.00 . A A . 31 ARG HH22 1 1
19 15187 1 1 31 ARG N N 8.746 -1.418 -1.599 1.00 . A A . 31 ARG N 1 1
19 15188 1 1 31 ARG NE N 12.869 -3.620 -4.507 1.00 . A A . 31 ARG NE 1 1
19 15189 1 1 31 ARG NH1 N 14.004 -1.849 -3.579 1.00 . A A . 31 ARG NH1 1 1
19 15190 1 1 31 ARG NH2 N 15.002 -3.912 -3.698 1.00 . A A . 31 ARG NH2 1 1
19 15191 1 1 31 ARG O O 8.457 -4.415 -3.532 1.00 . A A . 31 ARG O 1 1
19 15192 1 1 32 ASP C C 6.516 -5.616 -0.296 1.00 . A A . 32 ASP C 1 1
19 15193 1 1 32 ASP CA C 7.844 -5.391 -1.012 1.00 . A A . 32 ASP CA 1 1
19 15194 1 1 32 ASP CB C 9.000 -5.853 -0.124 1.00 . A A . 32 ASP CB 1 1
19 15195 1 1 32 ASP CG C 8.922 -7.332 0.204 1.00 . A A . 32 ASP CG 1 1
19 15196 1 1 32 ASP H H 7.901 -3.300 -0.677 1.00 . A A . 32 ASP H 1 1
19 15197 1 1 32 ASP HA H 7.849 -5.968 -1.924 1.00 . A A . 32 ASP HA 1 1
19 15198 1 1 32 ASP HB2 H 9.934 -5.666 -0.635 1.00 . A A . 32 ASP HB2 1 1
19 15199 1 1 32 ASP HB3 H 8.982 -5.296 0.800 1.00 . A A . 32 ASP HB3 1 1
19 15200 1 1 32 ASP N N 8.010 -3.987 -1.370 1.00 . A A . 32 ASP N 1 1
19 15201 1 1 32 ASP O O 6.117 -6.754 -0.047 1.00 . A A . 32 ASP O 1 1
19 15202 1 1 32 ASP OD1 O 8.932 -7.674 1.405 1.00 . A A . 32 ASP OD1 1 1
19 15203 1 1 32 ASP OD2 O 8.850 -8.146 -0.739 1.00 . A A . 32 ASP OD2 1 1
19 15204 1 1 33 CYS C C 3.428 -4.064 -0.160 1.00 . A A . 33 CYS C 1 1
19 15205 1 1 33 CYS CA C 4.552 -4.599 0.722 1.00 . A A . 33 CYS CA 1 1
19 15206 1 1 33 CYS CB C 4.605 -3.813 2.033 1.00 . A A . 33 CYS CB 1 1
19 15207 1 1 33 CYS H H 6.204 -3.642 -0.192 1.00 . A A . 33 CYS H 1 1
19 15208 1 1 33 CYS HA H 4.355 -5.638 0.943 1.00 . A A . 33 CYS HA 1 1
19 15209 1 1 33 CYS HB2 H 4.978 -2.818 1.832 1.00 . A A . 33 CYS HB2 1 1
19 15210 1 1 33 CYS HB3 H 3.608 -3.742 2.443 1.00 . A A . 33 CYS HB3 1 1
19 15211 1 1 33 CYS N N 5.834 -4.523 0.033 1.00 . A A . 33 CYS N 1 1
19 15212 1 1 33 CYS O O 2.354 -3.714 0.329 1.00 . A A . 33 CYS O 1 1
19 15213 1 1 33 CYS SG S 5.678 -4.557 3.304 1.00 . A A . 33 CYS SG 1 1
19 15214 1 1 34 ARG C C 2.165 -4.644 -3.286 1.00 . A A . 34 ARG C 1 1
19 15215 1 1 34 ARG CA C 2.695 -3.509 -2.414 1.00 . A A . 34 ARG CA 1 1
19 15216 1 1 34 ARG CB C 3.303 -2.417 -3.294 1.00 . A A . 34 ARG CB 1 1
19 15217 1 1 34 ARG CD C 5.311 -1.006 -3.837 1.00 . A A . 34 ARG CD 1 1
19 15218 1 1 34 ARG CG C 4.682 -1.965 -2.840 1.00 . A A . 34 ARG CG 1 1
19 15219 1 1 34 ARG CZ C 6.562 -1.097 -5.952 1.00 . A A . 34 ARG CZ 1 1
19 15220 1 1 34 ARG H H 4.559 -4.296 -1.793 1.00 . A A . 34 ARG H 1 1
19 15221 1 1 34 ARG HA H 1.874 -3.090 -1.851 1.00 . A A . 34 ARG HA 1 1
19 15222 1 1 34 ARG HB2 H 3.385 -2.789 -4.305 1.00 . A A . 34 ARG HB2 1 1
19 15223 1 1 34 ARG HB3 H 2.648 -1.559 -3.287 1.00 . A A . 34 ARG HB3 1 1
19 15224 1 1 34 ARG HD2 H 4.536 -0.379 -4.251 1.00 . A A . 34 ARG HD2 1 1
19 15225 1 1 34 ARG HD3 H 6.032 -0.392 -3.320 1.00 . A A . 34 ARG HD3 1 1
19 15226 1 1 34 ARG HE H 6.000 -2.690 -4.891 1.00 . A A . 34 ARG HE 1 1
19 15227 1 1 34 ARG HG2 H 4.592 -1.467 -1.886 1.00 . A A . 34 ARG HG2 1 1
19 15228 1 1 34 ARG HG3 H 5.318 -2.832 -2.737 1.00 . A A . 34 ARG HG3 1 1
19 15229 1 1 34 ARG HH11 H 6.111 0.765 -5.310 1.00 . A A . 34 ARG HH11 1 1
19 15230 1 1 34 ARG HH12 H 6.993 0.686 -6.799 1.00 . A A . 34 ARG HH12 1 1
19 15231 1 1 34 ARG HH21 H 7.162 -2.806 -6.851 1.00 . A A . 34 ARG HH21 1 1
19 15232 1 1 34 ARG HH22 H 7.590 -1.344 -7.675 1.00 . A A . 34 ARG HH22 1 1
19 15233 1 1 34 ARG N N 3.684 -4.003 -1.463 1.00 . A A . 34 ARG N 1 1
19 15234 1 1 34 ARG NE N 5.983 -1.711 -4.926 1.00 . A A . 34 ARG NE 1 1
19 15235 1 1 34 ARG NH1 N 6.554 0.227 -6.027 1.00 . A A . 34 ARG NH1 1 1
19 15236 1 1 34 ARG NH2 N 7.153 -1.807 -6.904 1.00 . A A . 34 ARG NH2 1 1
19 15237 1 1 34 ARG O O 2.889 -5.590 -3.598 1.00 . A A . 34 ARG O 1 1
19 15238 1 1 35 ILE C C -0.273 -4.953 -5.798 1.00 . A A . 35 ILE C 1 1
19 15239 1 1 35 ILE CA C 0.273 -5.560 -4.511 1.00 . A A . 35 ILE CA 1 1
19 15240 1 1 35 ILE CB C -0.871 -6.274 -3.768 1.00 . A A . 35 ILE CB 1 1
19 15241 1 1 35 ILE CD1 C 0.577 -6.418 -1.680 1.00 . A A . 35 ILE CD1 1 1
19 15242 1 1 35 ILE CG1 C -0.310 -7.161 -2.654 1.00 . A A . 35 ILE CG1 1 1
19 15243 1 1 35 ILE CG2 C -1.702 -7.097 -4.741 1.00 . A A . 35 ILE CG2 1 1
19 15244 1 1 35 ILE H H 0.373 -3.765 -3.393 1.00 . A A . 35 ILE H 1 1
19 15245 1 1 35 ILE HA H 1.026 -6.293 -4.762 1.00 . A A . 35 ILE HA 1 1
19 15246 1 1 35 ILE HB H -1.511 -5.522 -3.332 1.00 . A A . 35 ILE HB 1 1
19 15247 1 1 35 ILE HD11 H 0.307 -5.373 -1.670 1.00 . A A . 35 ILE HD11 1 1
19 15248 1 1 35 ILE HD12 H 0.452 -6.833 -0.691 1.00 . A A . 35 ILE HD12 1 1
19 15249 1 1 35 ILE HD13 H 1.609 -6.519 -1.983 1.00 . A A . 35 ILE HD13 1 1
19 15250 1 1 35 ILE HG12 H -1.127 -7.590 -2.097 1.00 . A A . 35 ILE HG12 1 1
19 15251 1 1 35 ILE HG13 H 0.274 -7.955 -3.097 1.00 . A A . 35 ILE HG13 1 1
19 15252 1 1 35 ILE HG21 H -2.464 -7.635 -4.196 1.00 . A A . 35 ILE HG21 1 1
19 15253 1 1 35 ILE HG22 H -2.169 -6.441 -5.459 1.00 . A A . 35 ILE HG22 1 1
19 15254 1 1 35 ILE HG23 H -1.064 -7.800 -5.254 1.00 . A A . 35 ILE HG23 1 1
19 15255 1 1 35 ILE N N 0.899 -4.542 -3.675 1.00 . A A . 35 ILE N 1 1
19 15256 1 1 35 ILE O O -1.162 -4.102 -5.767 1.00 . A A . 35 ILE O 1 1
19 15257 1 1 36 GLN C C -1.690 -4.950 -8.352 1.00 . A A . 36 GLN C 1 1
19 15258 1 1 36 GLN CA C -0.171 -4.899 -8.230 1.00 . A A . 36 GLN CA 1 1
19 15259 1 1 36 GLN CB C 0.471 -5.713 -9.353 1.00 . A A . 36 GLN CB 1 1
19 15260 1 1 36 GLN CD C 1.357 -4.166 -11.143 1.00 . A A . 36 GLN CD 1 1
19 15261 1 1 36 GLN CG C 1.698 -5.052 -9.961 1.00 . A A . 36 GLN CG 1 1
19 15262 1 1 36 GLN H H 0.969 -6.076 -6.890 1.00 . A A . 36 GLN H 1 1
19 15263 1 1 36 GLN HA H 0.150 -3.872 -8.314 1.00 . A A . 36 GLN HA 1 1
19 15264 1 1 36 GLN HB2 H 0.765 -6.676 -8.962 1.00 . A A . 36 GLN HB2 1 1
19 15265 1 1 36 GLN HB3 H -0.257 -5.860 -10.137 1.00 . A A . 36 GLN HB3 1 1
19 15266 1 1 36 GLN HE21 H 0.937 -2.655 -9.922 1.00 . A A . 36 GLN HE21 1 1
19 15267 1 1 36 GLN HE22 H 0.750 -2.331 -11.609 1.00 . A A . 36 GLN HE22 1 1
19 15268 1 1 36 GLN HG2 H 2.176 -4.447 -9.205 1.00 . A A . 36 GLN HG2 1 1
19 15269 1 1 36 GLN HG3 H 2.380 -5.821 -10.291 1.00 . A A . 36 GLN HG3 1 1
19 15270 1 1 36 GLN N N 0.264 -5.397 -6.930 1.00 . A A . 36 GLN N 1 1
19 15271 1 1 36 GLN NE2 N 0.975 -2.926 -10.864 1.00 . A A . 36 GLN NE2 1 1
19 15272 1 1 36 GLN O O -2.302 -5.999 -8.152 1.00 . A A . 36 GLN O 1 1
19 15273 1 1 36 GLN OE1 O 1.436 -4.593 -12.296 1.00 . A A . 36 GLN OE1 1 1
19 15274 1 1 37 GLU C C -4.125 -3.473 -10.283 1.00 . A A . 37 GLU C 1 1
19 15275 1 1 37 GLU CA C -3.740 -3.728 -8.829 1.00 . A A . 37 GLU CA 1 1
19 15276 1 1 37 GLU CB C -4.303 -2.619 -7.938 1.00 . A A . 37 GLU CB 1 1
19 15277 1 1 37 GLU CD C -5.260 -3.355 -5.720 1.00 . A A . 37 GLU CD 1 1
19 15278 1 1 37 GLU CG C -4.041 -2.835 -6.457 1.00 . A A . 37 GLU CG 1 1
19 15279 1 1 37 GLU H H -1.749 -3.009 -8.827 1.00 . A A . 37 GLU H 1 1
19 15280 1 1 37 GLU HA H -4.160 -4.674 -8.518 1.00 . A A . 37 GLU HA 1 1
19 15281 1 1 37 GLU HB2 H -3.856 -1.679 -8.229 1.00 . A A . 37 GLU HB2 1 1
19 15282 1 1 37 GLU HB3 H -5.370 -2.560 -8.089 1.00 . A A . 37 GLU HB3 1 1
19 15283 1 1 37 GLU HG2 H -3.240 -3.549 -6.347 1.00 . A A . 37 GLU HG2 1 1
19 15284 1 1 37 GLU HG3 H -3.746 -1.894 -6.016 1.00 . A A . 37 GLU HG3 1 1
19 15285 1 1 37 GLU N N -2.291 -3.812 -8.681 1.00 . A A . 37 GLU N 1 1
19 15286 1 1 37 GLU O O -3.771 -2.445 -10.858 1.00 . A A . 37 GLU O 1 1
19 15287 1 1 37 GLU OE1 O -5.333 -4.581 -5.488 1.00 . A A . 37 GLU OE1 1 1
19 15288 1 1 37 GLU OE2 O -6.139 -2.539 -5.375 1.00 . A A . 37 GLU OE2 1 1
19 15289 1 1 38 SER C C -5.928 -2.939 -12.513 1.00 . A A . 38 SER C 1 1
19 15290 1 1 38 SER CA C -5.283 -4.298 -12.258 1.00 . A A . 38 SER CA 1 1
19 15291 1 1 38 SER CB C -6.267 -5.416 -12.608 1.00 . A A . 38 SER CB 1 1
19 15292 1 1 38 SER H H -5.105 -5.215 -10.358 1.00 . A A . 38 SER H 1 1
19 15293 1 1 38 SER HA H -4.408 -4.391 -12.886 1.00 . A A . 38 SER HA 1 1
19 15294 1 1 38 SER HB2 H -7.144 -5.328 -11.984 1.00 . A A . 38 SER HB2 1 1
19 15295 1 1 38 SER HB3 H -6.553 -5.329 -13.646 1.00 . A A . 38 SER HB3 1 1
19 15296 1 1 38 SER HG H -4.767 -6.587 -12.139 1.00 . A A . 38 SER HG 1 1
19 15297 1 1 38 SER N N -4.853 -4.418 -10.871 1.00 . A A . 38 SER N 1 1
19 15298 1 1 38 SER O O -5.911 -2.431 -13.633 1.00 . A A . 38 SER O 1 1
19 15299 1 1 38 SER OG O -5.685 -6.691 -12.400 1.00 . A A . 38 SER OG 1 1
19 15300 1 1 39 ASN C C -6.295 -0.084 -12.377 1.00 . A A . 39 ASN C 1 1
19 15301 1 1 39 ASN CA C -7.150 -1.056 -11.570 1.00 . A A . 39 ASN CA 1 1
19 15302 1 1 39 ASN CB C -7.420 -0.481 -10.179 1.00 . A A . 39 ASN CB 1 1
19 15303 1 1 39 ASN CG C -8.668 0.381 -10.143 1.00 . A A . 39 ASN CG 1 1
19 15304 1 1 39 ASN H H -6.480 -2.811 -10.595 1.00 . A A . 39 ASN H 1 1
19 15305 1 1 39 ASN HA H -8.091 -1.199 -12.081 1.00 . A A . 39 ASN HA 1 1
19 15306 1 1 39 ASN HB2 H -7.548 -1.294 -9.479 1.00 . A A . 39 ASN HB2 1 1
19 15307 1 1 39 ASN HB3 H -6.578 0.122 -9.875 1.00 . A A . 39 ASN HB3 1 1
19 15308 1 1 39 ASN HD21 H -7.991 1.335 -8.533 1.00 . A A . 39 ASN HD21 1 1
19 15309 1 1 39 ASN HD22 H -9.533 1.849 -9.118 1.00 . A A . 39 ASN HD22 1 1
19 15310 1 1 39 ASN N N -6.498 -2.357 -11.462 1.00 . A A . 39 ASN N 1 1
19 15311 1 1 39 ASN ND2 N -8.738 1.279 -9.166 1.00 . A A . 39 ASN ND2 1 1
19 15312 1 1 39 ASN O O -6.779 0.563 -13.305 1.00 . A A . 39 ASN O 1 1
19 15313 1 1 39 ASN OD1 O -9.558 0.242 -10.982 1.00 . A A . 39 ASN OD1 1 1
19 15314 1 1 40 GLY C C -2.853 1.192 -11.929 1.00 . A A . 40 GLY C 1 1
19 15315 1 1 40 GLY CA C -4.115 0.907 -12.718 1.00 . A A . 40 GLY CA 1 1
19 15316 1 1 40 GLY H H -4.687 -0.529 -11.271 1.00 . A A . 40 GLY H 1 1
19 15317 1 1 40 GLY HA2 H -3.843 0.460 -13.662 1.00 . A A . 40 GLY HA2 1 1
19 15318 1 1 40 GLY HA3 H -4.627 1.839 -12.907 1.00 . A A . 40 GLY HA3 1 1
19 15319 1 1 40 GLY N N -5.019 0.012 -12.018 1.00 . A A . 40 GLY N 1 1
19 15320 1 1 40 GLY O O -1.778 1.366 -12.503 1.00 . A A . 40 GLY O 1 1
19 15321 1 1 41 THR C C -1.569 0.332 -8.811 1.00 . A A . 41 THR C 1 1
19 15322 1 1 41 THR CA C -1.845 1.512 -9.737 1.00 . A A . 41 THR CA 1 1
19 15323 1 1 41 THR CB C -2.075 2.775 -8.885 1.00 . A A . 41 THR CB 1 1
19 15324 1 1 41 THR CG2 C -3.149 2.532 -7.836 1.00 . A A . 41 THR CG2 1 1
19 15325 1 1 41 THR H H -3.866 1.095 -10.208 1.00 . A A . 41 THR H 1 1
19 15326 1 1 41 THR HA H -0.979 1.676 -10.362 1.00 . A A . 41 THR HA 1 1
19 15327 1 1 41 THR HB H -2.402 3.574 -9.536 1.00 . A A . 41 THR HB 1 1
19 15328 1 1 41 THR HG1 H -0.238 3.492 -8.904 1.00 . A A . 41 THR HG1 1 1
19 15329 1 1 41 THR HG21 H -2.736 2.699 -6.853 1.00 . A A . 41 THR HG21 1 1
19 15330 1 1 41 THR HG22 H -3.502 1.515 -7.911 1.00 . A A . 41 THR HG22 1 1
19 15331 1 1 41 THR HG23 H -3.972 3.211 -8.000 1.00 . A A . 41 THR HG23 1 1
19 15332 1 1 41 THR N N -2.983 1.242 -10.607 1.00 . A A . 41 THR N 1 1
19 15333 1 1 41 THR O O -1.882 -0.813 -9.139 1.00 . A A . 41 THR O 1 1
19 15334 1 1 41 THR OG1 O -0.854 3.163 -8.245 1.00 . A A . 41 THR OG1 1 1
19 15335 1 1 42 TRP C C -1.182 -0.043 -5.295 1.00 . A A . 42 TRP C 1 1
19 15336 1 1 42 TRP CA C -0.668 -0.420 -6.680 1.00 . A A . 42 TRP CA 1 1
19 15337 1 1 42 TRP CB C 0.843 -0.656 -6.628 1.00 . A A . 42 TRP CB 1 1
19 15338 1 1 42 TRP CD1 C 2.367 1.377 -6.965 1.00 . A A . 42 TRP CD1 1 1
19 15339 1 1 42 TRP CD2 C 1.720 1.053 -4.846 1.00 . A A . 42 TRP CD2 1 1
19 15340 1 1 42 TRP CE2 C 2.546 2.192 -4.894 1.00 . A A . 42 TRP CE2 1 1
19 15341 1 1 42 TRP CE3 C 1.191 0.656 -3.615 1.00 . A A . 42 TRP CE3 1 1
19 15342 1 1 42 TRP CG C 1.618 0.547 -6.182 1.00 . A A . 42 TRP CG 1 1
19 15343 1 1 42 TRP CH2 C 2.326 2.524 -2.566 1.00 . A A . 42 TRP CH2 1 1
19 15344 1 1 42 TRP CZ2 C 2.857 2.935 -3.758 1.00 . A A . 42 TRP CZ2 1 1
19 15345 1 1 42 TRP CZ3 C 1.500 1.394 -2.489 1.00 . A A . 42 TRP CZ3 1 1
19 15346 1 1 42 TRP H H -0.760 1.551 -7.449 1.00 . A A . 42 TRP H 1 1
19 15347 1 1 42 TRP HA H -1.155 -1.330 -6.997 1.00 . A A . 42 TRP HA 1 1
19 15348 1 1 42 TRP HB2 H 1.052 -1.461 -5.941 1.00 . A A . 42 TRP HB2 1 1
19 15349 1 1 42 TRP HB3 H 1.190 -0.930 -7.615 1.00 . A A . 42 TRP HB3 1 1
19 15350 1 1 42 TRP HD1 H 2.492 1.258 -8.031 1.00 . A A . 42 TRP HD1 1 1
19 15351 1 1 42 TRP HE1 H 3.509 3.086 -6.531 1.00 . A A . 42 TRP HE1 1 1
19 15352 1 1 42 TRP HE3 H 0.554 -0.212 -3.535 1.00 . A A . 42 TRP HE3 1 1
19 15353 1 1 42 TRP HH2 H 2.541 3.069 -1.661 1.00 . A A . 42 TRP HH2 1 1
19 15354 1 1 42 TRP HZ2 H 3.491 3.809 -3.802 1.00 . A A . 42 TRP HZ2 1 1
19 15355 1 1 42 TRP HZ3 H 1.102 1.102 -1.528 1.00 . A A . 42 TRP HZ3 1 1
19 15356 1 1 42 TRP N N -0.985 0.619 -7.653 1.00 . A A . 42 TRP N 1 1
19 15357 1 1 42 TRP NE1 N 2.929 2.368 -6.198 1.00 . A A . 42 TRP NE1 1 1
19 15358 1 1 42 TRP O O -1.315 1.138 -4.972 1.00 . A A . 42 TRP O 1 1
19 15359 1 1 43 ARG C C -1.382 -1.837 -2.155 1.00 . A A . 43 ARG C 1 1
19 15360 1 1 43 ARG CA C -1.975 -0.826 -3.132 1.00 . A A . 43 ARG CA 1 1
19 15361 1 1 43 ARG CB C -3.502 -0.915 -3.110 1.00 . A A . 43 ARG CB 1 1
19 15362 1 1 43 ARG CD C -4.938 1.088 -2.621 1.00 . A A . 43 ARG CD 1 1
19 15363 1 1 43 ARG CG C -4.191 0.308 -3.692 1.00 . A A . 43 ARG CG 1 1
19 15364 1 1 43 ARG CZ C -7.165 1.250 -3.649 1.00 . A A . 43 ARG CZ 1 1
19 15365 1 1 43 ARG H H -1.347 -1.972 -4.796 1.00 . A A . 43 ARG H 1 1
19 15366 1 1 43 ARG HA H -1.676 0.167 -2.828 1.00 . A A . 43 ARG HA 1 1
19 15367 1 1 43 ARG HB2 H -3.808 -1.779 -3.682 1.00 . A A . 43 ARG HB2 1 1
19 15368 1 1 43 ARG HB3 H -3.828 -1.035 -2.088 1.00 . A A . 43 ARG HB3 1 1
19 15369 1 1 43 ARG HD2 H -4.560 0.796 -1.653 1.00 . A A . 43 ARG HD2 1 1
19 15370 1 1 43 ARG HD3 H -4.761 2.142 -2.773 1.00 . A A . 43 ARG HD3 1 1
19 15371 1 1 43 ARG HE H -6.771 0.336 -1.920 1.00 . A A . 43 ARG HE 1 1
19 15372 1 1 43 ARG HG2 H -3.447 0.951 -4.137 1.00 . A A . 43 ARG HG2 1 1
19 15373 1 1 43 ARG HG3 H -4.893 -0.011 -4.447 1.00 . A A . 43 ARG HG3 1 1
19 15374 1 1 43 ARG HH11 H -5.680 2.132 -4.695 1.00 . A A . 43 ARG HH11 1 1
19 15375 1 1 43 ARG HH12 H -7.254 2.238 -5.409 1.00 . A A . 43 ARG HH12 1 1
19 15376 1 1 43 ARG HH21 H -8.850 0.469 -2.850 1.00 . A A . 43 ARG HH21 1 1
19 15377 1 1 43 ARG HH22 H -9.057 1.293 -4.358 1.00 . A A . 43 ARG HH22 1 1
19 15378 1 1 43 ARG N N -1.473 -1.053 -4.482 1.00 . A A . 43 ARG N 1 1
19 15379 1 1 43 ARG NE N -6.376 0.837 -2.663 1.00 . A A . 43 ARG NE 1 1
19 15380 1 1 43 ARG NH1 N -6.658 1.930 -4.668 1.00 . A A . 43 ARG NH1 1 1
19 15381 1 1 43 ARG NH2 N -8.464 0.982 -3.616 1.00 . A A . 43 ARG NH2 1 1
19 15382 1 1 43 ARG O O -1.243 -3.018 -2.474 1.00 . A A . 43 ARG O 1 1
19 15383 1 1 44 CYS C C -1.348 -3.434 0.326 1.00 . A A . 44 CYS C 1 1
19 15384 1 1 44 CYS CA C -0.454 -2.227 0.062 1.00 . A A . 44 CYS CA 1 1
19 15385 1 1 44 CYS CB C -0.243 -1.441 1.358 1.00 . A A . 44 CYS CB 1 1
19 15386 1 1 44 CYS H H -1.168 -0.413 -0.765 1.00 . A A . 44 CYS H 1 1
19 15387 1 1 44 CYS HA H 0.502 -2.573 -0.298 1.00 . A A . 44 CYS HA 1 1
19 15388 1 1 44 CYS HB2 H 0.400 -2.010 2.014 1.00 . A A . 44 CYS HB2 1 1
19 15389 1 1 44 CYS HB3 H 0.231 -0.499 1.127 1.00 . A A . 44 CYS HB3 1 1
19 15390 1 1 44 CYS N N -1.033 -1.365 -0.962 1.00 . A A . 44 CYS N 1 1
19 15391 1 1 44 CYS O O -2.573 -3.348 0.231 1.00 . A A . 44 CYS O 1 1
19 15392 1 1 44 CYS SG S -1.780 -1.081 2.268 1.00 . A A . 44 CYS SG 1 1
19 15393 1 1 45 LYS C C -2.746 -5.488 1.710 1.00 . A A . 45 LYS C 1 1
19 15394 1 1 45 LYS CA C -1.465 -5.788 0.938 1.00 . A A . 45 LYS CA 1 1
19 15395 1 1 45 LYS CB C -0.592 -6.762 1.733 1.00 . A A . 45 LYS CB 1 1
19 15396 1 1 45 LYS CD C 1.860 -6.240 1.584 1.00 . A A . 45 LYS CD 1 1
19 15397 1 1 45 LYS CE C 2.244 -7.699 1.395 1.00 . A A . 45 LYS CE 1 1
19 15398 1 1 45 LYS CG C 0.594 -6.099 2.412 1.00 . A A . 45 LYS CG 1 1
19 15399 1 1 45 LYS H H 0.251 -4.568 0.718 1.00 . A A . 45 LYS H 1 1
19 15400 1 1 45 LYS HA H -1.726 -6.240 -0.007 1.00 . A A . 45 LYS HA 1 1
19 15401 1 1 45 LYS HB2 H -1.200 -7.231 2.494 1.00 . A A . 45 LYS HB2 1 1
19 15402 1 1 45 LYS HB3 H -0.219 -7.522 1.063 1.00 . A A . 45 LYS HB3 1 1
19 15403 1 1 45 LYS HD2 H 1.697 -5.794 0.614 1.00 . A A . 45 LYS HD2 1 1
19 15404 1 1 45 LYS HD3 H 2.667 -5.726 2.087 1.00 . A A . 45 LYS HD3 1 1
19 15405 1 1 45 LYS HE2 H 1.701 -8.094 0.549 1.00 . A A . 45 LYS HE2 1 1
19 15406 1 1 45 LYS HE3 H 3.305 -7.757 1.200 1.00 . A A . 45 LYS HE3 1 1
19 15407 1 1 45 LYS HG2 H 0.381 -5.050 2.549 1.00 . A A . 45 LYS HG2 1 1
19 15408 1 1 45 LYS HG3 H 0.752 -6.564 3.375 1.00 . A A . 45 LYS HG3 1 1
19 15409 1 1 45 LYS HZ1 H 2.455 -8.160 3.421 1.00 . A A . 45 LYS HZ1 1 1
19 15410 1 1 45 LYS HZ2 H 2.192 -9.508 2.436 1.00 . A A . 45 LYS HZ2 1 1
19 15411 1 1 45 LYS HZ3 H 0.910 -8.469 2.805 1.00 . A A . 45 LYS HZ3 1 1
19 15412 1 1 45 LYS N N -0.727 -4.561 0.659 1.00 . A A . 45 LYS N 1 1
19 15413 1 1 45 LYS NZ N 1.928 -8.516 2.598 1.00 . A A . 45 LYS NZ 1 1
19 15414 1 1 45 LYS O O -3.803 -6.049 1.421 1.00 . A A . 45 LYS O 1 1
19 15415 1 1 46 VAL C C -4.915 -3.654 2.642 1.00 . A A . 46 VAL C 1 1
19 15416 1 1 46 VAL CA C -3.795 -4.224 3.506 1.00 . A A . 46 VAL CA 1 1
19 15417 1 1 46 VAL CB C -3.411 -3.187 4.578 1.00 . A A . 46 VAL CB 1 1
19 15418 1 1 46 VAL CG1 C -4.550 -2.996 5.568 1.00 . A A . 46 VAL CG1 1 1
19 15419 1 1 46 VAL CG2 C -2.137 -3.610 5.295 1.00 . A A . 46 VAL CG2 1 1
19 15420 1 1 46 VAL H H -1.775 -4.187 2.877 1.00 . A A . 46 VAL H 1 1
19 15421 1 1 46 VAL HA H -4.156 -5.111 4.005 1.00 . A A . 46 VAL HA 1 1
19 15422 1 1 46 VAL HB H -3.227 -2.243 4.088 1.00 . A A . 46 VAL HB 1 1
19 15423 1 1 46 VAL HG11 H -5.411 -3.558 5.239 1.00 . A A . 46 VAL HG11 1 1
19 15424 1 1 46 VAL HG12 H -4.243 -3.344 6.544 1.00 . A A . 46 VAL HG12 1 1
19 15425 1 1 46 VAL HG13 H -4.806 -1.948 5.624 1.00 . A A . 46 VAL HG13 1 1
19 15426 1 1 46 VAL HG21 H -1.956 -4.660 5.117 1.00 . A A . 46 VAL HG21 1 1
19 15427 1 1 46 VAL HG22 H -1.305 -3.032 4.919 1.00 . A A . 46 VAL HG22 1 1
19 15428 1 1 46 VAL HG23 H -2.245 -3.438 6.355 1.00 . A A . 46 VAL HG23 1 1
19 15429 1 1 46 VAL N N -2.645 -4.600 2.693 1.00 . A A . 46 VAL N 1 1
19 15430 1 1 46 VAL O O -6.091 -3.947 2.859 1.00 . A A . 46 VAL O 1 1
19 15431 1 1 47 CYS C C -5.981 -3.224 -0.293 1.00 . A A . 47 CYS C 1 1
19 15432 1 1 47 CYS CA C -5.514 -2.227 0.763 1.00 . A A . 47 CYS CA 1 1
19 15433 1 1 47 CYS CB C -4.908 -0.996 0.085 1.00 . A A . 47 CYS CB 1 1
19 15434 1 1 47 CYS H H -3.588 -2.644 1.538 1.00 . A A . 47 CYS H 1 1
19 15435 1 1 47 CYS HA H -6.363 -1.921 1.353 1.00 . A A . 47 CYS HA 1 1
19 15436 1 1 47 CYS HB2 H -3.855 -1.169 -0.082 1.00 . A A . 47 CYS HB2 1 1
19 15437 1 1 47 CYS HB3 H -5.397 -0.840 -0.864 1.00 . A A . 47 CYS HB3 1 1
19 15438 1 1 47 CYS N N -4.541 -2.839 1.661 1.00 . A A . 47 CYS N 1 1
19 15439 1 1 47 CYS O O -7.180 -3.447 -0.463 1.00 . A A . 47 CYS O 1 1
19 15440 1 1 47 CYS SG S -5.069 0.539 1.053 1.00 . A A . 47 CYS SG 1 1
19 15441 1 1 48 ALA C C -6.218 -5.916 -1.489 1.00 . A A . 48 ALA C 1 1
19 15442 1 1 48 ALA CA C -5.340 -4.796 -2.037 1.00 . A A . 48 ALA CA 1 1
19 15443 1 1 48 ALA CB C -4.060 -5.366 -2.629 1.00 . A A . 48 ALA CB 1 1
19 15444 1 1 48 ALA H H -4.089 -3.602 -0.817 1.00 . A A . 48 ALA H 1 1
19 15445 1 1 48 ALA HA H -5.876 -4.284 -2.825 1.00 . A A . 48 ALA HA 1 1
19 15446 1 1 48 ALA HB1 H -3.914 -6.373 -2.265 1.00 . A A . 48 ALA HB1 1 1
19 15447 1 1 48 ALA HB2 H -4.138 -5.380 -3.706 1.00 . A A . 48 ALA HB2 1 1
19 15448 1 1 48 ALA HB3 H -3.223 -4.752 -2.335 1.00 . A A . 48 ALA HB3 1 1
19 15449 1 1 48 ALA N N -5.027 -3.821 -0.999 1.00 . A A . 48 ALA N 1 1
19 15450 1 1 48 ALA O O -7.033 -6.490 -2.213 1.00 . A A . 48 ALA O 1 1
19 15451 1 1 49 LYS C C -8.236 -6.792 0.754 1.00 . A A . 49 LYS C 1 1
19 15452 1 1 49 LYS CA C -6.824 -7.275 0.437 1.00 . A A . 49 LYS CA 1 1
19 15453 1 1 49 LYS CB C -6.131 -7.734 1.721 1.00 . A A . 49 LYS CB 1 1
19 15454 1 1 49 LYS CD C -5.558 -10.162 1.420 1.00 . A A . 49 LYS CD 1 1
19 15455 1 1 49 LYS CE C -6.080 -10.495 0.031 1.00 . A A . 49 LYS CE 1 1
19 15456 1 1 49 LYS CG C -5.019 -8.742 1.486 1.00 . A A . 49 LYS CG 1 1
19 15457 1 1 49 LYS H H -5.383 -5.730 0.317 1.00 . A A . 49 LYS H 1 1
19 15458 1 1 49 LYS HA H -6.886 -8.109 -0.246 1.00 . A A . 49 LYS HA 1 1
19 15459 1 1 49 LYS HB2 H -5.708 -6.873 2.217 1.00 . A A . 49 LYS HB2 1 1
19 15460 1 1 49 LYS HB3 H -6.866 -8.187 2.371 1.00 . A A . 49 LYS HB3 1 1
19 15461 1 1 49 LYS HD2 H -4.764 -10.850 1.669 1.00 . A A . 49 LYS HD2 1 1
19 15462 1 1 49 LYS HD3 H -6.363 -10.265 2.133 1.00 . A A . 49 LYS HD3 1 1
19 15463 1 1 49 LYS HE2 H -7.135 -10.268 -0.007 1.00 . A A . 49 LYS HE2 1 1
19 15464 1 1 49 LYS HE3 H -5.555 -9.890 -0.692 1.00 . A A . 49 LYS HE3 1 1
19 15465 1 1 49 LYS HG2 H -4.528 -8.512 0.551 1.00 . A A . 49 LYS HG2 1 1
19 15466 1 1 49 LYS HG3 H -4.307 -8.674 2.295 1.00 . A A . 49 LYS HG3 1 1
19 15467 1 1 49 LYS HZ1 H -4.882 -12.193 -0.186 1.00 . A A . 49 LYS HZ1 1 1
19 15468 1 1 49 LYS HZ2 H -6.159 -12.110 -1.291 1.00 . A A . 49 LYS HZ2 1 1
19 15469 1 1 49 LYS HZ3 H -6.462 -12.530 0.319 1.00 . A A . 49 LYS HZ3 1 1
19 15470 1 1 49 LYS N N -6.047 -6.223 -0.208 1.00 . A A . 49 LYS N 1 1
19 15471 1 1 49 LYS NZ N -5.882 -11.933 -0.305 1.00 . A A . 49 LYS NZ 1 1
19 15472 1 1 49 LYS O O -9.198 -7.551 0.646 1.00 . A A . 49 LYS O 1 1
19 15473 1 1 50 GLU C C -10.201 -5.549 2.760 1.00 . A A . 50 GLU C 1 1
19 15474 1 1 50 GLU CA C -9.646 -4.944 1.473 1.00 . A A . 50 GLU CA 1 1
19 15475 1 1 50 GLU CB C -10.636 -5.162 0.327 1.00 . A A . 50 GLU CB 1 1
19 15476 1 1 50 GLU CD C -12.385 -4.129 -1.176 1.00 . A A . 50 GLU CD 1 1
19 15477 1 1 50 GLU CG C -11.558 -3.978 0.087 1.00 . A A . 50 GLU CG 1 1
19 15478 1 1 50 GLU H H -7.546 -4.972 1.208 1.00 . A A . 50 GLU H 1 1
19 15479 1 1 50 GLU HA H -9.506 -3.884 1.619 1.00 . A A . 50 GLU HA 1 1
19 15480 1 1 50 GLU HB2 H -10.081 -5.349 -0.581 1.00 . A A . 50 GLU HB2 1 1
19 15481 1 1 50 GLU HB3 H -11.244 -6.025 0.551 1.00 . A A . 50 GLU HB3 1 1
19 15482 1 1 50 GLU HG2 H -12.229 -3.885 0.927 1.00 . A A . 50 GLU HG2 1 1
19 15483 1 1 50 GLU HG3 H -10.960 -3.083 0.003 1.00 . A A . 50 GLU HG3 1 1
19 15484 1 1 50 GLU N N -8.351 -5.526 1.142 1.00 . A A . 50 GLU N 1 1
19 15485 1 1 50 GLU O O -10.048 -6.744 3.013 1.00 . A A . 50 GLU O 1 1
19 15486 1 1 50 GLU OE1 O -13.105 -3.173 -1.530 1.00 . A A . 50 GLU OE1 1 1
19 15487 1 1 50 GLU OE2 O -12.310 -5.203 -1.810 1.00 . A A . 50 GLU OE2 1 1
19 15488 1 1 51 ILE C C -12.699 -4.395 5.155 1.00 . A A . 51 ILE C 1 1
19 15489 1 1 51 ILE CA C -11.424 -5.164 4.828 1.00 . A A . 51 ILE CA 1 1
19 15490 1 1 51 ILE CB C -10.429 -5.004 5.993 1.00 . A A . 51 ILE CB 1 1
19 15491 1 1 51 ILE CD1 C -8.181 -3.962 6.576 1.00 . A A . 51 ILE CD1 1 1
19 15492 1 1 51 ILE CG1 C -9.089 -4.474 5.479 1.00 . A A . 51 ILE CG1 1 1
19 15493 1 1 51 ILE CG2 C -10.238 -6.331 6.713 1.00 . A A . 51 ILE CG2 1 1
19 15494 1 1 51 ILE H H -10.935 -3.772 3.311 1.00 . A A . 51 ILE H 1 1
19 15495 1 1 51 ILE HA H -11.663 -6.213 4.728 1.00 . A A . 51 ILE HA 1 1
19 15496 1 1 51 ILE HB H -10.842 -4.298 6.696 1.00 . A A . 51 ILE HB 1 1
19 15497 1 1 51 ILE HD11 H -7.557 -3.170 6.188 1.00 . A A . 51 ILE HD11 1 1
19 15498 1 1 51 ILE HD12 H -8.778 -3.585 7.392 1.00 . A A . 51 ILE HD12 1 1
19 15499 1 1 51 ILE HD13 H -7.557 -4.770 6.931 1.00 . A A . 51 ILE HD13 1 1
19 15500 1 1 51 ILE HG12 H -8.570 -5.265 4.962 1.00 . A A . 51 ILE HG12 1 1
19 15501 1 1 51 ILE HG13 H -9.272 -3.660 4.792 1.00 . A A . 51 ILE HG13 1 1
19 15502 1 1 51 ILE HG21 H -9.350 -6.284 7.324 1.00 . A A . 51 ILE HG21 1 1
19 15503 1 1 51 ILE HG22 H -11.096 -6.527 7.339 1.00 . A A . 51 ILE HG22 1 1
19 15504 1 1 51 ILE HG23 H -10.134 -7.124 5.987 1.00 . A A . 51 ILE HG23 1 1
19 15505 1 1 51 ILE N N -10.845 -4.713 3.568 1.00 . A A . 51 ILE N 1 1
19 15506 1 1 51 ILE O O -13.289 -3.756 4.284 1.00 . A A . 51 ILE O 1 1
19 15507 1 1 52 GLU C C -14.019 -2.841 8.029 1.00 . A A . 52 GLU C 1 1
19 15508 1 1 52 GLU CA C -14.323 -3.768 6.855 1.00 . A A . 52 GLU CA 1 1
19 15509 1 1 52 GLU CB C -15.400 -4.778 7.254 1.00 . A A . 52 GLU CB 1 1
19 15510 1 1 52 GLU CD C -15.946 -5.519 4.902 1.00 . A A . 52 GLU CD 1 1
19 15511 1 1 52 GLU CG C -16.483 -4.960 6.204 1.00 . A A . 52 GLU CG 1 1
19 15512 1 1 52 GLU H H -12.604 -4.986 7.062 1.00 . A A . 52 GLU H 1 1
19 15513 1 1 52 GLU HA H -14.686 -3.176 6.029 1.00 . A A . 52 GLU HA 1 1
19 15514 1 1 52 GLU HB2 H -14.932 -5.736 7.428 1.00 . A A . 52 GLU HB2 1 1
19 15515 1 1 52 GLU HB3 H -15.868 -4.445 8.169 1.00 . A A . 52 GLU HB3 1 1
19 15516 1 1 52 GLU HG2 H -17.231 -5.637 6.589 1.00 . A A . 52 GLU HG2 1 1
19 15517 1 1 52 GLU HG3 H -16.939 -4.000 6.006 1.00 . A A . 52 GLU HG3 1 1
19 15518 1 1 52 GLU N N -13.117 -4.460 6.415 1.00 . A A . 52 GLU N 1 1
19 15519 1 1 52 GLU O O -13.888 -1.629 7.859 1.00 . A A . 52 GLU O 1 1
19 15520 1 1 52 GLU OE1 O -14.819 -6.056 4.908 1.00 . A A . 52 GLU OE1 1 1
19 15521 1 1 52 GLU OE2 O -16.652 -5.420 3.877 1.00 . A A . 52 GLU OE2 1 1
19 15522 1 1 53 LEU C C -12.119 -2.499 10.629 1.00 . A A . 53 LEU C 1 1
19 15523 1 1 53 LEU CA C -13.623 -2.647 10.423 1.00 . A A . 53 LEU CA 1 1
19 15524 1 1 53 LEU CB C -14.254 -3.316 11.646 1.00 . A A . 53 LEU CB 1 1
19 15525 1 1 53 LEU CD1 C -13.596 -1.605 13.355 1.00 . A A . 53 LEU CD1 1 1
19 15526 1 1 53 LEU CD2 C -15.799 -1.419 12.187 1.00 . A A . 53 LEU CD2 1 1
19 15527 1 1 53 LEU CG C -14.754 -2.376 12.741 1.00 . A A . 53 LEU CG 1 1
19 15528 1 1 53 LEU H H -14.025 -4.390 9.292 1.00 . A A . 53 LEU H 1 1
19 15529 1 1 53 LEU HA H -14.055 -1.666 10.297 1.00 . A A . 53 LEU HA 1 1
19 15530 1 1 53 LEU HB2 H -15.093 -3.903 11.305 1.00 . A A . 53 LEU HB2 1 1
19 15531 1 1 53 LEU HB3 H -13.513 -3.970 12.081 1.00 . A A . 53 LEU HB3 1 1
19 15532 1 1 53 LEU HD11 H -12.668 -1.943 12.918 1.00 . A A . 53 LEU HD11 1 1
19 15533 1 1 53 LEU HD12 H -13.574 -1.775 14.421 1.00 . A A . 53 LEU HD12 1 1
19 15534 1 1 53 LEU HD13 H -13.722 -0.550 13.162 1.00 . A A . 53 LEU HD13 1 1
19 15535 1 1 53 LEU HD21 H -16.310 -0.932 13.004 1.00 . A A . 53 LEU HD21 1 1
19 15536 1 1 53 LEU HD22 H -16.514 -1.971 11.594 1.00 . A A . 53 LEU HD22 1 1
19 15537 1 1 53 LEU HD23 H -15.316 -0.676 11.570 1.00 . A A . 53 LEU HD23 1 1
19 15538 1 1 53 LEU HG H -15.218 -2.960 13.525 1.00 . A A . 53 LEU HG 1 1
19 15539 1 1 53 LEU N N -13.910 -3.420 9.220 1.00 . A A . 53 LEU N 1 1
19 15540 1 1 53 LEU O O -11.385 -3.464 10.421 1.00 . A A . 53 LEU O 1 1
19 15541 2 2 1 ZN ZN ZN 7.366 -3.002 3.697 1.00 . B A . 201 ZN ZN 1 1
19 15542 3 2 1 ZN ZN ZN -2.822 0.918 1.681 1.00 . C A . 202 ZN ZN 1 1
20 15543 1 1 1 SER C C 9.388 10.836 10.017 1.00 . A A . 1 SER C 1 1
20 15544 1 1 1 SER CA C 7.937 11.089 10.412 1.00 . A A . 1 SER CA 1 1
20 15545 1 1 1 SER CB C 7.871 12.171 11.491 1.00 . A A . 1 SER CB 1 1
20 15546 1 1 1 SER H1 H 7.198 9.721 11.849 1.00 . A A . 1 SER H1 1 1
20 15547 1 1 1 SER HA H 7.393 11.426 9.542 1.00 . A A . 1 SER HA 1 1
20 15548 1 1 1 SER HB2 H 8.856 12.586 11.641 1.00 . A A . 1 SER HB2 1 1
20 15549 1 1 1 SER HB3 H 7.195 12.952 11.174 1.00 . A A . 1 SER HB3 1 1
20 15550 1 1 1 SER HG H 6.448 11.637 12.728 1.00 . A A . 1 SER HG 1 1
20 15551 1 1 1 SER N N 7.308 9.862 10.885 1.00 . A A . 1 SER N 1 1
20 15552 1 1 1 SER O O 10.213 11.751 10.023 1.00 . A A . 1 SER O 1 1
20 15553 1 1 1 SER OG O 7.408 11.638 12.719 1.00 . A A . 1 SER OG 1 1
20 15554 1 1 2 ASP C C 11.036 8.493 7.930 1.00 . A A . 2 ASP C 1 1
20 15555 1 1 2 ASP CA C 11.046 9.216 9.274 1.00 . A A . 2 ASP CA 1 1
20 15556 1 1 2 ASP CB C 11.688 8.326 10.340 1.00 . A A . 2 ASP CB 1 1
20 15557 1 1 2 ASP CG C 11.999 9.084 11.616 1.00 . A A . 2 ASP CG 1 1
20 15558 1 1 2 ASP H H 8.993 8.905 9.688 1.00 . A A . 2 ASP H 1 1
20 15559 1 1 2 ASP HA H 11.626 10.121 9.177 1.00 . A A . 2 ASP HA 1 1
20 15560 1 1 2 ASP HB2 H 11.013 7.518 10.579 1.00 . A A . 2 ASP HB2 1 1
20 15561 1 1 2 ASP HB3 H 12.609 7.919 9.952 1.00 . A A . 2 ASP HB3 1 1
20 15562 1 1 2 ASP N N 9.694 9.590 9.673 1.00 . A A . 2 ASP N 1 1
20 15563 1 1 2 ASP O O 12.087 8.228 7.348 1.00 . A A . 2 ASP O 1 1
20 15564 1 1 2 ASP OD1 O 13.186 9.392 11.850 1.00 . A A . 2 ASP OD1 1 1
20 15565 1 1 2 ASP OD2 O 11.054 9.371 12.380 1.00 . A A . 2 ASP OD2 1 1
20 15566 1 1 3 ARG C C 9.872 5.979 6.347 1.00 . A A . 3 ARG C 1 1
20 15567 1 1 3 ARG CA C 9.693 7.484 6.170 1.00 . A A . 3 ARG CA 1 1
20 15568 1 1 3 ARG CB C 10.708 8.014 5.156 1.00 . A A . 3 ARG CB 1 1
20 15569 1 1 3 ARG CD C 10.569 10.225 3.969 1.00 . A A . 3 ARG CD 1 1
20 15570 1 1 3 ARG CG C 10.945 9.511 5.258 1.00 . A A . 3 ARG CG 1 1
20 15571 1 1 3 ARG CZ C 9.537 12.367 3.344 1.00 . A A . 3 ARG CZ 1 1
20 15572 1 1 3 ARG H H 9.038 8.415 7.954 1.00 . A A . 3 ARG H 1 1
20 15573 1 1 3 ARG HA H 8.695 7.674 5.801 1.00 . A A . 3 ARG HA 1 1
20 15574 1 1 3 ARG HB2 H 11.650 7.511 5.310 1.00 . A A . 3 ARG HB2 1 1
20 15575 1 1 3 ARG HB3 H 10.351 7.795 4.160 1.00 . A A . 3 ARG HB3 1 1
20 15576 1 1 3 ARG HD2 H 11.402 10.165 3.284 1.00 . A A . 3 ARG HD2 1 1
20 15577 1 1 3 ARG HD3 H 9.712 9.729 3.536 1.00 . A A . 3 ARG HD3 1 1
20 15578 1 1 3 ARG HE H 10.562 12.042 5.024 1.00 . A A . 3 ARG HE 1 1
20 15579 1 1 3 ARG HG2 H 10.345 9.908 6.063 1.00 . A A . 3 ARG HG2 1 1
20 15580 1 1 3 ARG HG3 H 11.991 9.687 5.466 1.00 . A A . 3 ARG HG3 1 1
20 15581 1 1 3 ARG HH11 H 9.280 10.876 2.004 1.00 . A A . 3 ARG HH11 1 1
20 15582 1 1 3 ARG HH12 H 8.557 12.392 1.576 1.00 . A A . 3 ARG HH12 1 1
20 15583 1 1 3 ARG HH21 H 9.615 14.043 4.471 1.00 . A A . 3 ARG HH21 1 1
20 15584 1 1 3 ARG HH22 H 8.749 14.192 2.980 1.00 . A A . 3 ARG HH22 1 1
20 15585 1 1 3 ARG N N 9.840 8.177 7.444 1.00 . A A . 3 ARG N 1 1
20 15586 1 1 3 ARG NE N 10.241 11.630 4.195 1.00 . A A . 3 ARG NE 1 1
20 15587 1 1 3 ARG NH1 N 9.088 11.835 2.215 1.00 . A A . 3 ARG NH1 1 1
20 15588 1 1 3 ARG NH2 N 9.279 13.638 3.622 1.00 . A A . 3 ARG NH2 1 1
20 15589 1 1 3 ARG O O 10.798 5.384 5.794 1.00 . A A . 3 ARG O 1 1
20 15590 1 1 4 THR C C 7.816 3.225 6.811 1.00 . A A . 4 THR C 1 1
20 15591 1 1 4 THR CA C 9.042 3.934 7.372 1.00 . A A . 4 THR CA 1 1
20 15592 1 1 4 THR CB C 9.151 3.632 8.879 1.00 . A A . 4 THR CB 1 1
20 15593 1 1 4 THR CG2 C 10.351 2.743 9.168 1.00 . A A . 4 THR CG2 1 1
20 15594 1 1 4 THR H H 8.266 5.896 7.534 1.00 . A A . 4 THR H 1 1
20 15595 1 1 4 THR HA H 9.926 3.547 6.884 1.00 . A A . 4 THR HA 1 1
20 15596 1 1 4 THR HB H 8.255 3.114 9.193 1.00 . A A . 4 THR HB 1 1
20 15597 1 1 4 THR HG1 H 9.754 5.497 9.096 1.00 . A A . 4 THR HG1 1 1
20 15598 1 1 4 THR HG21 H 11.261 3.296 8.985 1.00 . A A . 4 THR HG21 1 1
20 15599 1 1 4 THR HG22 H 10.320 1.877 8.524 1.00 . A A . 4 THR HG22 1 1
20 15600 1 1 4 THR HG23 H 10.324 2.426 10.199 1.00 . A A . 4 THR HG23 1 1
20 15601 1 1 4 THR N N 8.981 5.368 7.121 1.00 . A A . 4 THR N 1 1
20 15602 1 1 4 THR O O 6.727 3.797 6.751 1.00 . A A . 4 THR O 1 1
20 15603 1 1 4 THR OG1 O 9.267 4.852 9.617 1.00 . A A . 4 THR OG1 1 1
20 15604 1 1 5 CYS C C 5.783 1.013 6.861 1.00 . A A . 5 CYS C 1 1
20 15605 1 1 5 CYS CA C 6.906 1.185 5.841 1.00 . A A . 5 CYS CA 1 1
20 15606 1 1 5 CYS CB C 7.417 -0.185 5.392 1.00 . A A . 5 CYS CB 1 1
20 15607 1 1 5 CYS H H 8.889 1.572 6.471 1.00 . A A . 5 CYS H 1 1
20 15608 1 1 5 CYS HA H 6.518 1.714 4.984 1.00 . A A . 5 CYS HA 1 1
20 15609 1 1 5 CYS HB2 H 8.229 -0.047 4.693 1.00 . A A . 5 CYS HB2 1 1
20 15610 1 1 5 CYS HB3 H 7.778 -0.726 6.253 1.00 . A A . 5 CYS HB3 1 1
20 15611 1 1 5 CYS N N 7.998 1.974 6.399 1.00 . A A . 5 CYS N 1 1
20 15612 1 1 5 CYS O O 6.034 0.888 8.059 1.00 . A A . 5 CYS O 1 1
20 15613 1 1 5 CYS SG S 6.156 -1.217 4.576 1.00 . A A . 5 CYS SG 1 1
20 15614 1 1 6 ALA C C 3.045 -0.625 7.438 1.00 . A A . 6 ALA C 1 1
20 15615 1 1 6 ALA CA C 3.386 0.849 7.243 1.00 . A A . 6 ALA CA 1 1
20 15616 1 1 6 ALA CB C 2.192 1.597 6.671 1.00 . A A . 6 ALA CB 1 1
20 15617 1 1 6 ALA H H 4.412 1.113 5.411 1.00 . A A . 6 ALA H 1 1
20 15618 1 1 6 ALA HA H 3.625 1.282 8.203 1.00 . A A . 6 ALA HA 1 1
20 15619 1 1 6 ALA HB1 H 1.328 0.948 6.669 1.00 . A A . 6 ALA HB1 1 1
20 15620 1 1 6 ALA HB2 H 1.988 2.467 7.276 1.00 . A A . 6 ALA HB2 1 1
20 15621 1 1 6 ALA HB3 H 2.412 1.907 5.660 1.00 . A A . 6 ALA HB3 1 1
20 15622 1 1 6 ALA N N 4.547 1.008 6.376 1.00 . A A . 6 ALA N 1 1
20 15623 1 1 6 ALA O O 1.949 -0.964 7.886 1.00 . A A . 6 ALA O 1 1
20 15624 1 1 7 ARG C C 5.002 -3.595 7.881 1.00 . A A . 7 ARG C 1 1
20 15625 1 1 7 ARG CA C 3.788 -2.934 7.235 1.00 . A A . 7 ARG CA 1 1
20 15626 1 1 7 ARG CB C 3.517 -3.564 5.868 1.00 . A A . 7 ARG CB 1 1
20 15627 1 1 7 ARG CD C 1.356 -2.379 5.377 1.00 . A A . 7 ARG CD 1 1
20 15628 1 1 7 ARG CG C 2.778 -2.645 4.909 1.00 . A A . 7 ARG CG 1 1
20 15629 1 1 7 ARG CZ C 0.646 -4.322 6.706 1.00 . A A . 7 ARG CZ 1 1
20 15630 1 1 7 ARG H H 4.843 -1.165 6.749 1.00 . A A . 7 ARG H 1 1
20 15631 1 1 7 ARG HA H 2.927 -3.089 7.869 1.00 . A A . 7 ARG HA 1 1
20 15632 1 1 7 ARG HB2 H 4.460 -3.835 5.417 1.00 . A A . 7 ARG HB2 1 1
20 15633 1 1 7 ARG HB3 H 2.924 -4.455 6.007 1.00 . A A . 7 ARG HB3 1 1
20 15634 1 1 7 ARG HD2 H 1.229 -1.316 5.515 1.00 . A A . 7 ARG HD2 1 1
20 15635 1 1 7 ARG HD3 H 0.671 -2.727 4.617 1.00 . A A . 7 ARG HD3 1 1
20 15636 1 1 7 ARG HE H 1.167 -2.552 7.462 1.00 . A A . 7 ARG HE 1 1
20 15637 1 1 7 ARG HG2 H 3.306 -1.705 4.847 1.00 . A A . 7 ARG HG2 1 1
20 15638 1 1 7 ARG HG3 H 2.747 -3.108 3.934 1.00 . A A . 7 ARG HG3 1 1
20 15639 1 1 7 ARG HH11 H 0.678 -4.625 4.709 1.00 . A A . 7 ARG HH11 1 1
20 15640 1 1 7 ARG HH12 H 0.180 -5.986 5.657 1.00 . A A . 7 ARG HH12 1 1
20 15641 1 1 7 ARG HH21 H 0.513 -4.337 8.722 1.00 . A A . 7 ARG HH21 1 1
20 15642 1 1 7 ARG HH22 H 0.085 -5.821 7.940 1.00 . A A . 7 ARG HH22 1 1
20 15643 1 1 7 ARG N N 3.989 -1.496 7.099 1.00 . A A . 7 ARG N 1 1
20 15644 1 1 7 ARG NE N 1.057 -3.061 6.633 1.00 . A A . 7 ARG NE 1 1
20 15645 1 1 7 ARG NH1 N 0.487 -5.036 5.600 1.00 . A A . 7 ARG NH1 1 1
20 15646 1 1 7 ARG NH2 N 0.394 -4.872 7.887 1.00 . A A . 7 ARG NH2 1 1
20 15647 1 1 7 ARG O O 4.865 -4.409 8.795 1.00 . A A . 7 ARG O 1 1
20 15648 1 1 8 CYS C C 8.107 -2.813 8.874 1.00 . A A . 8 CYS C 1 1
20 15649 1 1 8 CYS CA C 7.426 -3.798 7.928 1.00 . A A . 8 CYS CA 1 1
20 15650 1 1 8 CYS CB C 8.374 -4.163 6.784 1.00 . A A . 8 CYS CB 1 1
20 15651 1 1 8 CYS H H 6.232 -2.586 6.670 1.00 . A A . 8 CYS H 1 1
20 15652 1 1 8 CYS HA H 7.178 -4.694 8.478 1.00 . A A . 8 CYS HA 1 1
20 15653 1 1 8 CYS HB2 H 8.890 -3.273 6.455 1.00 . A A . 8 CYS HB2 1 1
20 15654 1 1 8 CYS HB3 H 9.099 -4.880 7.143 1.00 . A A . 8 CYS HB3 1 1
20 15655 1 1 8 CYS N N 6.188 -3.240 7.400 1.00 . A A . 8 CYS N 1 1
20 15656 1 1 8 CYS O O 8.945 -3.198 9.689 1.00 . A A . 8 CYS O 1 1
20 15657 1 1 8 CYS SG S 7.546 -4.890 5.334 1.00 . A A . 8 CYS SG 1 1
20 15658 1 1 9 GLN C C 9.791 -0.288 9.273 1.00 . A A . 9 GLN C 1 1
20 15659 1 1 9 GLN CA C 8.317 -0.500 9.601 1.00 . A A . 9 GLN CA 1 1
20 15660 1 1 9 GLN CB C 8.159 -0.866 11.078 1.00 . A A . 9 GLN CB 1 1
20 15661 1 1 9 GLN CD C 6.612 -0.584 13.056 1.00 . A A . 9 GLN CD 1 1
20 15662 1 1 9 GLN CG C 7.239 0.074 11.842 1.00 . A A . 9 GLN CG 1 1
20 15663 1 1 9 GLN H H 7.068 -1.296 8.089 1.00 . A A . 9 GLN H 1 1
20 15664 1 1 9 GLN HA H 7.782 0.418 9.408 1.00 . A A . 9 GLN HA 1 1
20 15665 1 1 9 GLN HB2 H 7.756 -1.865 11.148 1.00 . A A . 9 GLN HB2 1 1
20 15666 1 1 9 GLN HB3 H 9.131 -0.845 11.548 1.00 . A A . 9 GLN HB3 1 1
20 15667 1 1 9 GLN HE21 H 5.711 -1.923 11.896 1.00 . A A . 9 GLN HE21 1 1
20 15668 1 1 9 GLN HE22 H 5.417 -2.078 13.591 1.00 . A A . 9 GLN HE22 1 1
20 15669 1 1 9 GLN HG2 H 7.813 0.928 12.171 1.00 . A A . 9 GLN HG2 1 1
20 15670 1 1 9 GLN HG3 H 6.452 0.402 11.181 1.00 . A A . 9 GLN HG3 1 1
20 15671 1 1 9 GLN N N 7.741 -1.541 8.757 1.00 . A A . 9 GLN N 1 1
20 15672 1 1 9 GLN NE2 N 5.834 -1.634 12.825 1.00 . A A . 9 GLN NE2 1 1
20 15673 1 1 9 GLN O O 10.567 0.153 10.120 1.00 . A A . 9 GLN O 1 1
20 15674 1 1 9 GLN OE1 O 6.824 -0.152 14.189 1.00 . A A . 9 GLN OE1 1 1
20 15675 1 1 10 GLU C C 11.761 0.909 6.933 1.00 . A A . 10 GLU C 1 1
20 15676 1 1 10 GLU CA C 11.551 -0.448 7.601 1.00 . A A . 10 GLU CA 1 1
20 15677 1 1 10 GLU CB C 11.932 -1.569 6.632 1.00 . A A . 10 GLU CB 1 1
20 15678 1 1 10 GLU CD C 12.629 -3.981 6.353 1.00 . A A . 10 GLU CD 1 1
20 15679 1 1 10 GLU CG C 12.399 -2.838 7.324 1.00 . A A . 10 GLU CG 1 1
20 15680 1 1 10 GLU H H 9.503 -0.951 7.408 1.00 . A A . 10 GLU H 1 1
20 15681 1 1 10 GLU HA H 12.184 -0.507 8.472 1.00 . A A . 10 GLU HA 1 1
20 15682 1 1 10 GLU HB2 H 11.072 -1.810 6.023 1.00 . A A . 10 GLU HB2 1 1
20 15683 1 1 10 GLU HB3 H 12.727 -1.220 5.991 1.00 . A A . 10 GLU HB3 1 1
20 15684 1 1 10 GLU HG2 H 13.326 -2.632 7.838 1.00 . A A . 10 GLU HG2 1 1
20 15685 1 1 10 GLU HG3 H 11.651 -3.139 8.040 1.00 . A A . 10 GLU HG3 1 1
20 15686 1 1 10 GLU N N 10.169 -0.604 8.038 1.00 . A A . 10 GLU N 1 1
20 15687 1 1 10 GLU O O 10.893 1.396 6.208 1.00 . A A . 10 GLU O 1 1
20 15688 1 1 10 GLU OE1 O 13.374 -4.919 6.708 1.00 . A A . 10 GLU OE1 1 1
20 15689 1 1 10 GLU OE2 O 12.066 -3.937 5.240 1.00 . A A . 10 GLU OE2 1 1
20 15690 1 1 11 SER C C 13.108 2.788 5.091 1.00 . A A . 11 SER C 1 1
20 15691 1 1 11 SER CA C 13.240 2.815 6.611 1.00 . A A . 11 SER CA 1 1
20 15692 1 1 11 SER CB C 14.659 3.231 7.004 1.00 . A A . 11 SER CB 1 1
20 15693 1 1 11 SER H H 13.568 1.073 7.770 1.00 . A A . 11 SER H 1 1
20 15694 1 1 11 SER HA H 12.540 3.534 7.009 1.00 . A A . 11 SER HA 1 1
20 15695 1 1 11 SER HB2 H 14.783 3.113 8.070 1.00 . A A . 11 SER HB2 1 1
20 15696 1 1 11 SER HB3 H 15.371 2.604 6.487 1.00 . A A . 11 SER HB3 1 1
20 15697 1 1 11 SER HG H 15.740 4.647 6.190 1.00 . A A . 11 SER HG 1 1
20 15698 1 1 11 SER N N 12.918 1.512 7.183 1.00 . A A . 11 SER N 1 1
20 15699 1 1 11 SER O O 13.498 1.817 4.440 1.00 . A A . 11 SER O 1 1
20 15700 1 1 11 SER OG O 14.907 4.584 6.663 1.00 . A A . 11 SER OG 1 1
20 15701 1 1 12 LEU C C 13.544 4.692 2.441 1.00 . A A . 12 LEU C 1 1
20 15702 1 1 12 LEU CA C 12.373 3.960 3.089 1.00 . A A . 12 LEU CA 1 1
20 15703 1 1 12 LEU CB C 11.064 4.685 2.771 1.00 . A A . 12 LEU CB 1 1
20 15704 1 1 12 LEU CD1 C 9.294 3.265 1.707 1.00 . A A . 12 LEU CD1 1 1
20 15705 1 1 12 LEU CD2 C 10.006 2.815 4.062 1.00 . A A . 12 LEU CD2 1 1
20 15706 1 1 12 LEU CG C 9.781 3.887 3.006 1.00 . A A . 12 LEU CG 1 1
20 15707 1 1 12 LEU H H 12.267 4.600 5.104 1.00 . A A . 12 LEU H 1 1
20 15708 1 1 12 LEU HA H 12.326 2.958 2.690 1.00 . A A . 12 LEU HA 1 1
20 15709 1 1 12 LEU HB2 H 11.021 5.571 3.386 1.00 . A A . 12 LEU HB2 1 1
20 15710 1 1 12 LEU HB3 H 11.091 4.972 1.730 1.00 . A A . 12 LEU HB3 1 1
20 15711 1 1 12 LEU HD11 H 9.105 2.214 1.860 1.00 . A A . 12 LEU HD11 1 1
20 15712 1 1 12 LEU HD12 H 10.048 3.390 0.944 1.00 . A A . 12 LEU HD12 1 1
20 15713 1 1 12 LEU HD13 H 8.382 3.753 1.395 1.00 . A A . 12 LEU HD13 1 1
20 15714 1 1 12 LEU HD21 H 10.402 3.270 4.958 1.00 . A A . 12 LEU HD21 1 1
20 15715 1 1 12 LEU HD22 H 10.709 2.084 3.689 1.00 . A A . 12 LEU HD22 1 1
20 15716 1 1 12 LEU HD23 H 9.068 2.331 4.288 1.00 . A A . 12 LEU HD23 1 1
20 15717 1 1 12 LEU HG H 9.011 4.556 3.366 1.00 . A A . 12 LEU HG 1 1
20 15718 1 1 12 LEU N N 12.557 3.859 4.532 1.00 . A A . 12 LEU N 1 1
20 15719 1 1 12 LEU O O 13.495 5.042 1.262 1.00 . A A . 12 LEU O 1 1
20 15720 1 1 13 GLY C C 16.042 5.273 1.252 1.00 . A A . 13 GLY C 1 1
20 15721 1 1 13 GLY CA C 15.766 5.609 2.704 1.00 . A A . 13 GLY CA 1 1
20 15722 1 1 13 GLY H H 14.580 4.620 4.153 1.00 . A A . 13 GLY H 1 1
20 15723 1 1 13 GLY HA2 H 15.614 6.674 2.795 1.00 . A A . 13 GLY HA2 1 1
20 15724 1 1 13 GLY HA3 H 16.626 5.327 3.295 1.00 . A A . 13 GLY HA3 1 1
20 15725 1 1 13 GLY N N 14.597 4.921 3.220 1.00 . A A . 13 GLY N 1 1
20 15726 1 1 13 GLY O O 15.669 6.026 0.352 1.00 . A A . 13 GLY O 1 1
20 15727 1 1 14 ARG C C 15.802 3.129 -1.030 1.00 . A A . 14 ARG C 1 1
20 15728 1 1 14 ARG CA C 17.029 3.710 -0.332 1.00 . A A . 14 ARG CA 1 1
20 15729 1 1 14 ARG CB C 18.151 2.672 -0.301 1.00 . A A . 14 ARG CB 1 1
20 15730 1 1 14 ARG CD C 20.603 2.368 0.158 1.00 . A A . 14 ARG CD 1 1
20 15731 1 1 14 ARG CG C 19.540 3.271 -0.447 1.00 . A A . 14 ARG CG 1 1
20 15732 1 1 14 ARG CZ C 22.703 3.472 -0.489 1.00 . A A . 14 ARG CZ 1 1
20 15733 1 1 14 ARG H H 16.972 3.584 1.780 1.00 . A A . 14 ARG H 1 1
20 15734 1 1 14 ARG HA H 17.365 4.576 -0.883 1.00 . A A . 14 ARG HA 1 1
20 15735 1 1 14 ARG HB2 H 18.109 2.141 0.639 1.00 . A A . 14 ARG HB2 1 1
20 15736 1 1 14 ARG HB3 H 17.999 1.971 -1.108 1.00 . A A . 14 ARG HB3 1 1
20 15737 1 1 14 ARG HD2 H 20.772 2.668 1.181 1.00 . A A . 14 ARG HD2 1 1
20 15738 1 1 14 ARG HD3 H 20.245 1.349 0.135 1.00 . A A . 14 ARG HD3 1 1
20 15739 1 1 14 ARG HE H 22.099 1.691 -1.155 1.00 . A A . 14 ARG HE 1 1
20 15740 1 1 14 ARG HG2 H 19.754 3.409 -1.496 1.00 . A A . 14 ARG HG2 1 1
20 15741 1 1 14 ARG HG3 H 19.563 4.227 0.055 1.00 . A A . 14 ARG HG3 1 1
20 15742 1 1 14 ARG HH11 H 21.563 4.509 0.817 1.00 . A A . 14 ARG HH11 1 1
20 15743 1 1 14 ARG HH12 H 23.046 5.276 0.354 1.00 . A A . 14 ARG HH12 1 1
20 15744 1 1 14 ARG HH21 H 24.054 2.691 -1.773 1.00 . A A . 14 ARG HH21 1 1
20 15745 1 1 14 ARG HH22 H 24.462 4.241 -1.121 1.00 . A A . 14 ARG HH22 1 1
20 15746 1 1 14 ARG N N 16.700 4.142 1.021 1.00 . A A . 14 ARG N 1 1
20 15747 1 1 14 ARG NE N 21.865 2.444 -0.573 1.00 . A A . 14 ARG NE 1 1
20 15748 1 1 14 ARG NH1 N 22.414 4.504 0.290 1.00 . A A . 14 ARG NH1 1 1
20 15749 1 1 14 ARG NH2 N 23.833 3.467 -1.185 1.00 . A A . 14 ARG NH2 1 1
20 15750 1 1 14 ARG O O 15.843 2.016 -1.556 1.00 . A A . 14 ARG O 1 1
20 15751 1 1 15 LEU C C 12.720 4.632 -2.263 1.00 . A A . 15 LEU C 1 1
20 15752 1 1 15 LEU CA C 13.474 3.449 -1.662 1.00 . A A . 15 LEU CA 1 1
20 15753 1 1 15 LEU CB C 12.586 2.728 -0.646 1.00 . A A . 15 LEU CB 1 1
20 15754 1 1 15 LEU CD1 C 11.890 1.223 -2.524 1.00 . A A . 15 LEU CD1 1 1
20 15755 1 1 15 LEU CD2 C 11.003 0.831 -0.219 1.00 . A A . 15 LEU CD2 1 1
20 15756 1 1 15 LEU CG C 11.454 1.880 -1.225 1.00 . A A . 15 LEU CG 1 1
20 15757 1 1 15 LEU H H 14.741 4.765 -0.594 1.00 . A A . 15 LEU H 1 1
20 15758 1 1 15 LEU HA H 13.732 2.763 -2.453 1.00 . A A . 15 LEU HA 1 1
20 15759 1 1 15 LEU HB2 H 13.217 2.080 -0.058 1.00 . A A . 15 LEU HB2 1 1
20 15760 1 1 15 LEU HB3 H 12.146 3.477 -0.003 1.00 . A A . 15 LEU HB3 1 1
20 15761 1 1 15 LEU HD11 H 11.113 0.559 -2.871 1.00 . A A . 15 LEU HD11 1 1
20 15762 1 1 15 LEU HD12 H 12.796 0.659 -2.355 1.00 . A A . 15 LEU HD12 1 1
20 15763 1 1 15 LEU HD13 H 12.075 1.983 -3.269 1.00 . A A . 15 LEU HD13 1 1
20 15764 1 1 15 LEU HD21 H 10.468 0.047 -0.732 1.00 . A A . 15 LEU HD21 1 1
20 15765 1 1 15 LEU HD22 H 10.355 1.291 0.514 1.00 . A A . 15 LEU HD22 1 1
20 15766 1 1 15 LEU HD23 H 11.868 0.414 0.276 1.00 . A A . 15 LEU HD23 1 1
20 15767 1 1 15 LEU HG H 10.610 2.520 -1.444 1.00 . A A . 15 LEU HG 1 1
20 15768 1 1 15 LEU N N 14.712 3.889 -1.029 1.00 . A A . 15 LEU N 1 1
20 15769 1 1 15 LEU O O 11.538 4.525 -2.590 1.00 . A A . 15 LEU O 1 1
20 15770 1 1 16 SER C C 11.348 7.082 -2.545 1.00 . A A . 16 SER C 1 1
20 15771 1 1 16 SER CA C 12.809 6.960 -2.968 1.00 . A A . 16 SER CA 1 1
20 15772 1 1 16 SER CB C 12.910 6.943 -4.494 1.00 . A A . 16 SER CB 1 1
20 15773 1 1 16 SER H H 14.352 5.779 -2.128 1.00 . A A . 16 SER H 1 1
20 15774 1 1 16 SER HA H 13.353 7.812 -2.588 1.00 . A A . 16 SER HA 1 1
20 15775 1 1 16 SER HB2 H 12.526 6.006 -4.868 1.00 . A A . 16 SER HB2 1 1
20 15776 1 1 16 SER HB3 H 12.328 7.759 -4.900 1.00 . A A . 16 SER HB3 1 1
20 15777 1 1 16 SER HG H 14.328 7.848 -5.497 1.00 . A A . 16 SER HG 1 1
20 15778 1 1 16 SER N N 13.413 5.757 -2.407 1.00 . A A . 16 SER N 1 1
20 15779 1 1 16 SER O O 10.427 6.834 -3.324 1.00 . A A . 16 SER O 1 1
20 15780 1 1 16 SER OG O 14.255 7.086 -4.918 1.00 . A A . 16 SER OG 1 1
20 15781 1 1 17 PRO C C 9.050 8.833 -1.326 1.00 . A A . 17 PRO C 1 1
20 15782 1 1 17 PRO CA C 9.783 7.638 -0.725 1.00 . A A . 17 PRO CA 1 1
20 15783 1 1 17 PRO CB C 10.041 7.863 0.766 1.00 . A A . 17 PRO CB 1 1
20 15784 1 1 17 PRO CD C 12.179 7.786 -0.297 1.00 . A A . 17 PRO CD 1 1
20 15785 1 1 17 PRO CG C 11.420 8.423 0.833 1.00 . A A . 17 PRO CG 1 1
20 15786 1 1 17 PRO HA H 9.187 6.747 -0.859 1.00 . A A . 17 PRO HA 1 1
20 15787 1 1 17 PRO HB2 H 9.312 8.559 1.160 1.00 . A A . 17 PRO HB2 1 1
20 15788 1 1 17 PRO HB3 H 9.970 6.924 1.294 1.00 . A A . 17 PRO HB3 1 1
20 15789 1 1 17 PRO HD2 H 12.898 8.480 -0.708 1.00 . A A . 17 PRO HD2 1 1
20 15790 1 1 17 PRO HD3 H 12.671 6.886 0.039 1.00 . A A . 17 PRO HD3 1 1
20 15791 1 1 17 PRO HG2 H 11.388 9.495 0.706 1.00 . A A . 17 PRO HG2 1 1
20 15792 1 1 17 PRO HG3 H 11.874 8.169 1.779 1.00 . A A . 17 PRO HG3 1 1
20 15793 1 1 17 PRO N N 11.129 7.474 -1.282 1.00 . A A . 17 PRO N 1 1
20 15794 1 1 17 PRO O O 8.747 9.803 -0.629 1.00 . A A . 17 PRO O 1 1
20 15795 1 1 18 LYS C C 6.854 9.294 -4.069 1.00 . A A . 18 LYS C 1 1
20 15796 1 1 18 LYS CA C 8.067 9.831 -3.316 1.00 . A A . 18 LYS CA 1 1
20 15797 1 1 18 LYS CB C 9.014 10.537 -4.290 1.00 . A A . 18 LYS CB 1 1
20 15798 1 1 18 LYS CD C 11.078 10.354 -2.872 1.00 . A A . 18 LYS CD 1 1
20 15799 1 1 18 LYS CE C 12.285 11.268 -3.025 1.00 . A A . 18 LYS CE 1 1
20 15800 1 1 18 LYS CG C 10.446 10.038 -4.217 1.00 . A A . 18 LYS CG 1 1
20 15801 1 1 18 LYS H H 9.034 7.957 -3.123 1.00 . A A . 18 LYS H 1 1
20 15802 1 1 18 LYS HA H 7.731 10.541 -2.576 1.00 . A A . 18 LYS HA 1 1
20 15803 1 1 18 LYS HB2 H 8.652 10.386 -5.297 1.00 . A A . 18 LYS HB2 1 1
20 15804 1 1 18 LYS HB3 H 9.012 11.595 -4.072 1.00 . A A . 18 LYS HB3 1 1
20 15805 1 1 18 LYS HD2 H 10.347 10.843 -2.246 1.00 . A A . 18 LYS HD2 1 1
20 15806 1 1 18 LYS HD3 H 11.394 9.431 -2.406 1.00 . A A . 18 LYS HD3 1 1
20 15807 1 1 18 LYS HE2 H 13.171 10.660 -3.115 1.00 . A A . 18 LYS HE2 1 1
20 15808 1 1 18 LYS HE3 H 12.160 11.859 -3.921 1.00 . A A . 18 LYS HE3 1 1
20 15809 1 1 18 LYS HG2 H 10.452 8.968 -4.363 1.00 . A A . 18 LYS HG2 1 1
20 15810 1 1 18 LYS HG3 H 11.024 10.513 -4.997 1.00 . A A . 18 LYS HG3 1 1
20 15811 1 1 18 LYS HZ1 H 11.505 12.483 -1.516 1.00 . A A . 18 LYS HZ1 1 1
20 15812 1 1 18 LYS HZ2 H 12.983 13.024 -2.135 1.00 . A A . 18 LYS HZ2 1 1
20 15813 1 1 18 LYS HZ3 H 12.939 11.696 -1.089 1.00 . A A . 18 LYS HZ3 1 1
20 15814 1 1 18 LYS N N 8.767 8.757 -2.622 1.00 . A A . 18 LYS N 1 1
20 15815 1 1 18 LYS NZ N 12.439 12.182 -1.860 1.00 . A A . 18 LYS NZ 1 1
20 15816 1 1 18 LYS O O 6.044 10.060 -4.591 1.00 . A A . 18 LYS O 1 1
20 15817 1 1 19 THR C C 5.266 5.997 -4.158 1.00 . A A . 19 THR C 1 1
20 15818 1 1 19 THR CA C 5.620 7.330 -4.807 1.00 . A A . 19 THR CA 1 1
20 15819 1 1 19 THR CB C 5.939 7.096 -6.295 1.00 . A A . 19 THR CB 1 1
20 15820 1 1 19 THR CG2 C 7.192 7.855 -6.707 1.00 . A A . 19 THR CG2 1 1
20 15821 1 1 19 THR H H 7.411 7.413 -3.684 1.00 . A A . 19 THR H 1 1
20 15822 1 1 19 THR HA H 4.766 7.989 -4.744 1.00 . A A . 19 THR HA 1 1
20 15823 1 1 19 THR HB H 5.109 7.453 -6.887 1.00 . A A . 19 THR HB 1 1
20 15824 1 1 19 THR HG1 H 7.055 5.481 -6.498 1.00 . A A . 19 THR HG1 1 1
20 15825 1 1 19 THR HG21 H 8.025 7.531 -6.099 1.00 . A A . 19 THR HG21 1 1
20 15826 1 1 19 THR HG22 H 7.033 8.913 -6.567 1.00 . A A . 19 THR HG22 1 1
20 15827 1 1 19 THR HG23 H 7.406 7.657 -7.746 1.00 . A A . 19 THR HG23 1 1
20 15828 1 1 19 THR N N 6.733 7.971 -4.119 1.00 . A A . 19 THR N 1 1
20 15829 1 1 19 THR O O 4.523 5.198 -4.726 1.00 . A A . 19 THR O 1 1
20 15830 1 1 19 THR OG1 O 6.119 5.697 -6.543 1.00 . A A . 19 THR OG1 1 1
20 15831 1 1 20 ASN C C 4.508 4.747 -1.140 1.00 . A A . 20 ASN C 1 1
20 15832 1 1 20 ASN CA C 5.544 4.527 -2.239 1.00 . A A . 20 ASN CA 1 1
20 15833 1 1 20 ASN CB C 6.839 3.984 -1.633 1.00 . A A . 20 ASN CB 1 1
20 15834 1 1 20 ASN CG C 7.888 3.680 -2.686 1.00 . A A . 20 ASN CG 1 1
20 15835 1 1 20 ASN H H 6.388 6.440 -2.563 1.00 . A A . 20 ASN H 1 1
20 15836 1 1 20 ASN HA H 5.156 3.804 -2.942 1.00 . A A . 20 ASN HA 1 1
20 15837 1 1 20 ASN HB2 H 7.245 4.718 -0.951 1.00 . A A . 20 ASN HB2 1 1
20 15838 1 1 20 ASN HB3 H 6.625 3.075 -1.092 1.00 . A A . 20 ASN HB3 1 1
20 15839 1 1 20 ASN HD21 H 9.325 4.347 -1.484 1.00 . A A . 20 ASN HD21 1 1
20 15840 1 1 20 ASN HD22 H 9.843 3.777 -3.031 1.00 . A A . 20 ASN HD22 1 1
20 15841 1 1 20 ASN N N 5.803 5.764 -2.966 1.00 . A A . 20 ASN N 1 1
20 15842 1 1 20 ASN ND2 N 9.145 3.963 -2.369 1.00 . A A . 20 ASN ND2 1 1
20 15843 1 1 20 ASN O O 4.520 4.066 -0.114 1.00 . A A . 20 ASN O 1 1
20 15844 1 1 20 ASN OD1 O 7.569 3.196 -3.773 1.00 . A A . 20 ASN OD1 1 1
20 15845 1 1 21 THR C C 1.210 5.527 -0.869 1.00 . A A . 21 THR C 1 1
20 15846 1 1 21 THR CA C 2.572 6.017 -0.391 1.00 . A A . 21 THR CA 1 1
20 15847 1 1 21 THR CB C 2.493 7.531 -0.118 1.00 . A A . 21 THR CB 1 1
20 15848 1 1 21 THR CG2 C 1.478 7.832 0.973 1.00 . A A . 21 THR CG2 1 1
20 15849 1 1 21 THR H H 3.656 6.214 -2.198 1.00 . A A . 21 THR H 1 1
20 15850 1 1 21 THR HA H 2.819 5.518 0.536 1.00 . A A . 21 THR HA 1 1
20 15851 1 1 21 THR HB H 2.182 8.029 -1.025 1.00 . A A . 21 THR HB 1 1
20 15852 1 1 21 THR HG1 H 4.359 8.044 -0.495 1.00 . A A . 21 THR HG1 1 1
20 15853 1 1 21 THR HG21 H 1.996 8.104 1.882 1.00 . A A . 21 THR HG21 1 1
20 15854 1 1 21 THR HG22 H 0.872 6.957 1.154 1.00 . A A . 21 THR HG22 1 1
20 15855 1 1 21 THR HG23 H 0.846 8.650 0.662 1.00 . A A . 21 THR HG23 1 1
20 15856 1 1 21 THR N N 3.614 5.705 -1.361 1.00 . A A . 21 THR N 1 1
20 15857 1 1 21 THR O O 0.551 6.182 -1.677 1.00 . A A . 21 THR O 1 1
20 15858 1 1 21 THR OG1 O 3.780 8.027 0.270 1.00 . A A . 21 THR OG1 1 1
20 15859 1 1 22 CYS C C -1.556 4.875 -0.881 1.00 . A A . 22 CYS C 1 1
20 15860 1 1 22 CYS CA C -0.491 3.791 -0.740 1.00 . A A . 22 CYS CA 1 1
20 15861 1 1 22 CYS CB C -0.933 2.759 0.301 1.00 . A A . 22 CYS CB 1 1
20 15862 1 1 22 CYS H H 1.363 3.893 0.276 1.00 . A A . 22 CYS H 1 1
20 15863 1 1 22 CYS HA H -0.369 3.299 -1.693 1.00 . A A . 22 CYS HA 1 1
20 15864 1 1 22 CYS HB2 H -0.115 2.082 0.493 1.00 . A A . 22 CYS HB2 1 1
20 15865 1 1 22 CYS HB3 H -1.194 3.272 1.215 1.00 . A A . 22 CYS HB3 1 1
20 15866 1 1 22 CYS N N 0.792 4.370 -0.365 1.00 . A A . 22 CYS N 1 1
20 15867 1 1 22 CYS O O -1.734 5.705 0.010 1.00 . A A . 22 CYS O 1 1
20 15868 1 1 22 CYS SG S -2.370 1.761 -0.206 1.00 . A A . 22 CYS SG 1 1
20 15869 1 1 23 ARG C C -4.597 5.467 -1.543 1.00 . A A . 23 ARG C 1 1
20 15870 1 1 23 ARG CA C -3.308 5.843 -2.267 1.00 . A A . 23 ARG CA 1 1
20 15871 1 1 23 ARG CB C -3.568 5.957 -3.770 1.00 . A A . 23 ARG CB 1 1
20 15872 1 1 23 ARG CD C -2.442 6.018 -6.016 1.00 . A A . 23 ARG CD 1 1
20 15873 1 1 23 ARG CG C -2.444 5.398 -4.628 1.00 . A A . 23 ARG CG 1 1
20 15874 1 1 23 ARG CZ C -0.305 7.221 -5.847 1.00 . A A . 23 ARG CZ 1 1
20 15875 1 1 23 ARG H H -2.072 4.174 -2.682 1.00 . A A . 23 ARG H 1 1
20 15876 1 1 23 ARG HA H -2.966 6.798 -1.897 1.00 . A A . 23 ARG HA 1 1
20 15877 1 1 23 ARG HB2 H -4.474 5.419 -4.009 1.00 . A A . 23 ARG HB2 1 1
20 15878 1 1 23 ARG HB3 H -3.701 6.998 -4.022 1.00 . A A . 23 ARG HB3 1 1
20 15879 1 1 23 ARG HD2 H -2.061 5.292 -6.719 1.00 . A A . 23 ARG HD2 1 1
20 15880 1 1 23 ARG HD3 H -3.456 6.277 -6.282 1.00 . A A . 23 ARG HD3 1 1
20 15881 1 1 23 ARG HE H -2.055 8.064 -6.304 1.00 . A A . 23 ARG HE 1 1
20 15882 1 1 23 ARG HG2 H -1.500 5.610 -4.149 1.00 . A A . 23 ARG HG2 1 1
20 15883 1 1 23 ARG HG3 H -2.571 4.330 -4.720 1.00 . A A . 23 ARG HG3 1 1
20 15884 1 1 23 ARG HH11 H -0.195 5.238 -5.483 1.00 . A A . 23 ARG HH11 1 1
20 15885 1 1 23 ARG HH12 H 1.305 6.097 -5.368 1.00 . A A . 23 ARG HH12 1 1
20 15886 1 1 23 ARG HH21 H -0.086 9.207 -6.155 1.00 . A A . 23 ARG HH21 1 1
20 15887 1 1 23 ARG HH22 H 1.365 8.355 -5.748 1.00 . A A . 23 ARG HH22 1 1
20 15888 1 1 23 ARG N N -2.261 4.861 -2.008 1.00 . A A . 23 ARG N 1 1
20 15889 1 1 23 ARG NE N -1.613 7.219 -6.079 1.00 . A A . 23 ARG NE 1 1
20 15890 1 1 23 ARG NH1 N 0.319 6.092 -5.541 1.00 . A A . 23 ARG NH1 1 1
20 15891 1 1 23 ARG NH2 N 0.381 8.355 -5.923 1.00 . A A . 23 ARG NH2 1 1
20 15892 1 1 23 ARG O O -5.583 6.202 -1.587 1.00 . A A . 23 ARG O 1 1
20 15893 1 1 24 GLY C C -5.754 4.311 1.294 1.00 . A A . 24 GLY C 1 1
20 15894 1 1 24 GLY CA C -5.755 3.862 -0.154 1.00 . A A . 24 GLY CA 1 1
20 15895 1 1 24 GLY H H -3.767 3.771 -0.877 1.00 . A A . 24 GLY H 1 1
20 15896 1 1 24 GLY HA2 H -6.638 4.252 -0.640 1.00 . A A . 24 GLY HA2 1 1
20 15897 1 1 24 GLY HA3 H -5.787 2.783 -0.184 1.00 . A A . 24 GLY HA3 1 1
20 15898 1 1 24 GLY N N -4.582 4.317 -0.877 1.00 . A A . 24 GLY N 1 1
20 15899 1 1 24 GLY O O -6.757 4.819 1.795 1.00 . A A . 24 GLY O 1 1
20 15900 1 1 25 CYS C C -3.641 5.766 3.509 1.00 . A A . 25 CYS C 1 1
20 15901 1 1 25 CYS CA C -4.497 4.511 3.368 1.00 . A A . 25 CYS CA 1 1
20 15902 1 1 25 CYS CB C -3.884 3.368 4.181 1.00 . A A . 25 CYS CB 1 1
20 15903 1 1 25 CYS H H -3.858 3.714 1.514 1.00 . A A . 25 CYS H 1 1
20 15904 1 1 25 CYS HA H -5.486 4.720 3.747 1.00 . A A . 25 CYS HA 1 1
20 15905 1 1 25 CYS HB2 H -3.503 3.763 5.112 1.00 . A A . 25 CYS HB2 1 1
20 15906 1 1 25 CYS HB3 H -4.650 2.637 4.393 1.00 . A A . 25 CYS HB3 1 1
20 15907 1 1 25 CYS N N -4.625 4.124 1.968 1.00 . A A . 25 CYS N 1 1
20 15908 1 1 25 CYS O O -3.709 6.466 4.519 1.00 . A A . 25 CYS O 1 1
20 15909 1 1 25 CYS SG S -2.513 2.512 3.343 1.00 . A A . 25 CYS SG 1 1
20 15910 1 1 26 ASN C C -0.713 6.954 3.330 1.00 . A A . 26 ASN C 1 1
20 15911 1 1 26 ASN CA C -1.965 7.215 2.499 1.00 . A A . 26 ASN CA 1 1
20 15912 1 1 26 ASN CB C -2.715 8.428 3.052 1.00 . A A . 26 ASN CB 1 1
20 15913 1 1 26 ASN CG C -2.337 9.714 2.343 1.00 . A A . 26 ASN CG 1 1
20 15914 1 1 26 ASN H H -2.826 5.448 1.711 1.00 . A A . 26 ASN H 1 1
20 15915 1 1 26 ASN HA H -1.672 7.418 1.480 1.00 . A A . 26 ASN HA 1 1
20 15916 1 1 26 ASN HB2 H -3.778 8.274 2.931 1.00 . A A . 26 ASN HB2 1 1
20 15917 1 1 26 ASN HB3 H -2.489 8.537 4.102 1.00 . A A . 26 ASN HB3 1 1
20 15918 1 1 26 ASN HD21 H -3.397 9.178 0.749 1.00 . A A . 26 ASN HD21 1 1
20 15919 1 1 26 ASN HD22 H -2.596 10.705 0.640 1.00 . A A . 26 ASN HD22 1 1
20 15920 1 1 26 ASN N N -2.836 6.044 2.489 1.00 . A A . 26 ASN N 1 1
20 15921 1 1 26 ASN ND2 N -2.827 9.883 1.120 1.00 . A A . 26 ASN ND2 1 1
20 15922 1 1 26 ASN O O -0.048 7.889 3.779 1.00 . A A . 26 ASN O 1 1
20 15923 1 1 26 ASN OD1 O -1.611 10.546 2.890 1.00 . A A . 26 ASN OD1 1 1
20 15924 1 1 27 HIS C C 1.884 4.772 3.393 1.00 . A A . 27 HIS C 1 1
20 15925 1 1 27 HIS CA C 0.778 5.296 4.305 1.00 . A A . 27 HIS CA 1 1
20 15926 1 1 27 HIS CB C 0.407 4.232 5.340 1.00 . A A . 27 HIS CB 1 1
20 15927 1 1 27 HIS CD2 C -1.731 4.074 6.800 1.00 . A A . 27 HIS CD2 1 1
20 15928 1 1 27 HIS CE1 C -1.612 6.042 7.757 1.00 . A A . 27 HIS CE1 1 1
20 15929 1 1 27 HIS CG C -0.623 4.690 6.326 1.00 . A A . 27 HIS CG 1 1
20 15930 1 1 27 HIS H H -0.964 4.980 3.145 1.00 . A A . 27 HIS H 1 1
20 15931 1 1 27 HIS HA H 1.138 6.175 4.819 1.00 . A A . 27 HIS HA 1 1
20 15932 1 1 27 HIS HB2 H 0.014 3.365 4.829 1.00 . A A . 27 HIS HB2 1 1
20 15933 1 1 27 HIS HB3 H 1.293 3.950 5.890 1.00 . A A . 27 HIS HB3 1 1
20 15934 1 1 27 HIS HD1 H 0.111 6.605 6.809 1.00 . A A . 27 HIS HD1 1 1
20 15935 1 1 27 HIS HD2 H -2.081 3.087 6.530 1.00 . A A . 27 HIS HD2 1 1
20 15936 1 1 27 HIS HE1 H -1.836 6.900 8.373 1.00 . A A . 27 HIS HE1 1 1
20 15937 1 1 27 HIS N N -0.396 5.680 3.530 1.00 . A A . 27 HIS N 1 1
20 15938 1 1 27 HIS ND1 N -0.577 5.922 6.945 1.00 . A A . 27 HIS ND1 1 1
20 15939 1 1 27 HIS NE2 N -2.328 4.934 7.687 1.00 . A A . 27 HIS NE2 1 1
20 15940 1 1 27 HIS O O 1.629 4.372 2.258 1.00 . A A . 27 HIS O 1 1
20 15941 1 1 28 LEU C C 4.273 2.781 3.058 1.00 . A A . 28 LEU C 1 1
20 15942 1 1 28 LEU CA C 4.258 4.305 3.131 1.00 . A A . 28 LEU CA 1 1
20 15943 1 1 28 LEU CB C 5.561 4.809 3.755 1.00 . A A . 28 LEU CB 1 1
20 15944 1 1 28 LEU CD1 C 7.281 6.604 4.069 1.00 . A A . 28 LEU CD1 1 1
20 15945 1 1 28 LEU CD2 C 6.176 6.310 1.845 1.00 . A A . 28 LEU CD2 1 1
20 15946 1 1 28 LEU CG C 5.996 6.219 3.353 1.00 . A A . 28 LEU CG 1 1
20 15947 1 1 28 LEU H H 3.253 5.109 4.810 1.00 . A A . 28 LEU H 1 1
20 15948 1 1 28 LEU HA H 4.172 4.700 2.130 1.00 . A A . 28 LEU HA 1 1
20 15949 1 1 28 LEU HB2 H 5.439 4.795 4.828 1.00 . A A . 28 LEU HB2 1 1
20 15950 1 1 28 LEU HB3 H 6.348 4.125 3.474 1.00 . A A . 28 LEU HB3 1 1
20 15951 1 1 28 LEU HD11 H 8.094 6.633 3.359 1.00 . A A . 28 LEU HD11 1 1
20 15952 1 1 28 LEU HD12 H 7.498 5.876 4.836 1.00 . A A . 28 LEU HD12 1 1
20 15953 1 1 28 LEU HD13 H 7.162 7.579 4.520 1.00 . A A . 28 LEU HD13 1 1
20 15954 1 1 28 LEU HD21 H 7.059 6.892 1.622 1.00 . A A . 28 LEU HD21 1 1
20 15955 1 1 28 LEU HD22 H 5.311 6.787 1.407 1.00 . A A . 28 LEU HD22 1 1
20 15956 1 1 28 LEU HD23 H 6.287 5.318 1.434 1.00 . A A . 28 LEU HD23 1 1
20 15957 1 1 28 LEU HG H 5.229 6.923 3.642 1.00 . A A . 28 LEU HG 1 1
20 15958 1 1 28 LEU N N 3.113 4.779 3.899 1.00 . A A . 28 LEU N 1 1
20 15959 1 1 28 LEU O O 3.822 2.101 3.979 1.00 . A A . 28 LEU O 1 1
20 15960 1 1 29 VAL C C 6.013 0.440 0.822 1.00 . A A . 29 VAL C 1 1
20 15961 1 1 29 VAL CA C 4.873 0.809 1.764 1.00 . A A . 29 VAL CA 1 1
20 15962 1 1 29 VAL CB C 3.554 0.246 1.201 1.00 . A A . 29 VAL CB 1 1
20 15963 1 1 29 VAL CG1 C 3.087 -0.944 2.023 1.00 . A A . 29 VAL CG1 1 1
20 15964 1 1 29 VAL CG2 C 2.487 1.330 1.162 1.00 . A A . 29 VAL CG2 1 1
20 15965 1 1 29 VAL H H 5.140 2.846 1.257 1.00 . A A . 29 VAL H 1 1
20 15966 1 1 29 VAL HA H 5.052 0.353 2.727 1.00 . A A . 29 VAL HA 1 1
20 15967 1 1 29 VAL HB H 3.732 -0.090 0.190 1.00 . A A . 29 VAL HB 1 1
20 15968 1 1 29 VAL HG11 H 2.738 -1.723 1.362 1.00 . A A . 29 VAL HG11 1 1
20 15969 1 1 29 VAL HG12 H 3.908 -1.316 2.619 1.00 . A A . 29 VAL HG12 1 1
20 15970 1 1 29 VAL HG13 H 2.280 -0.638 2.674 1.00 . A A . 29 VAL HG13 1 1
20 15971 1 1 29 VAL HG21 H 2.892 2.217 0.698 1.00 . A A . 29 VAL HG21 1 1
20 15972 1 1 29 VAL HG22 H 1.639 0.982 0.590 1.00 . A A . 29 VAL HG22 1 1
20 15973 1 1 29 VAL HG23 H 2.171 1.561 2.169 1.00 . A A . 29 VAL HG23 1 1
20 15974 1 1 29 VAL N N 4.796 2.252 1.956 1.00 . A A . 29 VAL N 1 1
20 15975 1 1 29 VAL O O 6.024 0.837 -0.344 1.00 . A A . 29 VAL O 1 1
20 15976 1 1 30 CYS C C 7.669 -1.322 -0.801 1.00 . A A . 30 CYS C 1 1
20 15977 1 1 30 CYS CA C 8.119 -0.747 0.539 1.00 . A A . 30 CYS CA 1 1
20 15978 1 1 30 CYS CB C 8.938 -1.789 1.304 1.00 . A A . 30 CYS CB 1 1
20 15979 1 1 30 CYS H H 6.909 -0.609 2.271 1.00 . A A . 30 CYS H 1 1
20 15980 1 1 30 CYS HA H 8.735 0.119 0.356 1.00 . A A . 30 CYS HA 1 1
20 15981 1 1 30 CYS HB2 H 9.791 -2.075 0.704 1.00 . A A . 30 CYS HB2 1 1
20 15982 1 1 30 CYS HB3 H 9.287 -1.354 2.229 1.00 . A A . 30 CYS HB3 1 1
20 15983 1 1 30 CYS N N 6.972 -0.323 1.334 1.00 . A A . 30 CYS N 1 1
20 15984 1 1 30 CYS O O 6.474 -1.459 -1.059 1.00 . A A . 30 CYS O 1 1
20 15985 1 1 30 CYS SG S 8.017 -3.305 1.716 1.00 . A A . 30 CYS SG 1 1
20 15986 1 1 31 ARG C C 8.058 -3.713 -2.866 1.00 . A A . 31 ARG C 1 1
20 15987 1 1 31 ARG CA C 8.340 -2.217 -2.963 1.00 . A A . 31 ARG CA 1 1
20 15988 1 1 31 ARG CB C 9.507 -1.968 -3.921 1.00 . A A . 31 ARG CB 1 1
20 15989 1 1 31 ARG CD C 11.730 -2.782 -4.763 1.00 . A A . 31 ARG CD 1 1
20 15990 1 1 31 ARG CG C 10.739 -2.802 -3.610 1.00 . A A . 31 ARG CG 1 1
20 15991 1 1 31 ARG CZ C 14.005 -1.975 -5.227 1.00 . A A . 31 ARG CZ 1 1
20 15992 1 1 31 ARG H H 9.570 -1.525 -1.386 1.00 . A A . 31 ARG H 1 1
20 15993 1 1 31 ARG HA H 7.460 -1.720 -3.344 1.00 . A A . 31 ARG HA 1 1
20 15994 1 1 31 ARG HB2 H 9.187 -2.199 -4.927 1.00 . A A . 31 ARG HB2 1 1
20 15995 1 1 31 ARG HB3 H 9.782 -0.925 -3.869 1.00 . A A . 31 ARG HB3 1 1
20 15996 1 1 31 ARG HD2 H 11.901 -3.797 -5.090 1.00 . A A . 31 ARG HD2 1 1
20 15997 1 1 31 ARG HD3 H 11.307 -2.209 -5.574 1.00 . A A . 31 ARG HD3 1 1
20 15998 1 1 31 ARG HE H 13.125 -1.937 -3.438 1.00 . A A . 31 ARG HE 1 1
20 15999 1 1 31 ARG HG2 H 11.220 -2.402 -2.730 1.00 . A A . 31 ARG HG2 1 1
20 16000 1 1 31 ARG HG3 H 10.434 -3.821 -3.425 1.00 . A A . 31 ARG HG3 1 1
20 16001 1 1 31 ARG HH11 H 13.022 -2.715 -6.829 1.00 . A A . 31 ARG HH11 1 1
20 16002 1 1 31 ARG HH12 H 14.628 -2.142 -7.142 1.00 . A A . 31 ARG HH12 1 1
20 16003 1 1 31 ARG HH21 H 15.239 -1.179 -3.837 1.00 . A A . 31 ARG HH21 1 1
20 16004 1 1 31 ARG HH22 H 15.888 -1.269 -5.440 1.00 . A A . 31 ARG HH22 1 1
20 16005 1 1 31 ARG N N 8.636 -1.657 -1.649 1.00 . A A . 31 ARG N 1 1
20 16006 1 1 31 ARG NE N 13.007 -2.188 -4.377 1.00 . A A . 31 ARG NE 1 1
20 16007 1 1 31 ARG NH1 N 13.875 -2.305 -6.504 1.00 . A A . 31 ARG NH1 1 1
20 16008 1 1 31 ARG NH2 N 15.137 -1.429 -4.799 1.00 . A A . 31 ARG NH2 1 1
20 16009 1 1 31 ARG O O 8.047 -4.419 -3.874 1.00 . A A . 31 ARG O 1 1
20 16010 1 1 32 ASP C C 6.188 -5.781 -0.747 1.00 . A A . 32 ASP C 1 1
20 16011 1 1 32 ASP CA C 7.547 -5.600 -1.418 1.00 . A A . 32 ASP CA 1 1
20 16012 1 1 32 ASP CB C 8.643 -6.229 -0.555 1.00 . A A . 32 ASP CB 1 1
20 16013 1 1 32 ASP CG C 8.301 -7.642 -0.124 1.00 . A A . 32 ASP CG 1 1
20 16014 1 1 32 ASP H H 7.852 -3.575 -0.882 1.00 . A A . 32 ASP H 1 1
20 16015 1 1 32 ASP HA H 7.529 -6.095 -2.377 1.00 . A A . 32 ASP HA 1 1
20 16016 1 1 32 ASP HB2 H 9.564 -6.259 -1.119 1.00 . A A . 32 ASP HB2 1 1
20 16017 1 1 32 ASP HB3 H 8.786 -5.626 0.330 1.00 . A A . 32 ASP HB3 1 1
20 16018 1 1 32 ASP N N 7.831 -4.188 -1.647 1.00 . A A . 32 ASP N 1 1
20 16019 1 1 32 ASP O O 5.676 -6.896 -0.649 1.00 . A A . 32 ASP O 1 1
20 16020 1 1 32 ASP OD1 O 7.586 -8.336 -0.876 1.00 . A A . 32 ASP OD1 1 1
20 16021 1 1 32 ASP OD2 O 8.749 -8.053 0.967 1.00 . A A . 32 ASP OD2 1 1
20 16022 1 1 33 CYS C C 3.219 -4.169 -0.541 1.00 . A A . 33 CYS C 1 1
20 16023 1 1 33 CYS CA C 4.313 -4.711 0.376 1.00 . A A . 33 CYS CA 1 1
20 16024 1 1 33 CYS CB C 4.357 -3.899 1.672 1.00 . A A . 33 CYS CB 1 1
20 16025 1 1 33 CYS H H 6.069 -3.815 -0.395 1.00 . A A . 33 CYS H 1 1
20 16026 1 1 33 CYS HA H 4.089 -5.740 0.613 1.00 . A A . 33 CYS HA 1 1
20 16027 1 1 33 CYS HB2 H 4.848 -2.956 1.480 1.00 . A A . 33 CYS HB2 1 1
20 16028 1 1 33 CYS HB3 H 3.346 -3.711 2.004 1.00 . A A . 33 CYS HB3 1 1
20 16029 1 1 33 CYS N N 5.611 -4.676 -0.286 1.00 . A A . 33 CYS N 1 1
20 16030 1 1 33 CYS O O 2.100 -3.906 -0.101 1.00 . A A . 33 CYS O 1 1
20 16031 1 1 33 CYS SG S 5.246 -4.719 3.034 1.00 . A A . 33 CYS SG 1 1
20 16032 1 1 34 ARG C C 1.976 -4.636 -3.594 1.00 . A A . 34 ARG C 1 1
20 16033 1 1 34 ARG CA C 2.599 -3.496 -2.795 1.00 . A A . 34 ARG CA 1 1
20 16034 1 1 34 ARG CB C 3.288 -2.513 -3.743 1.00 . A A . 34 ARG CB 1 1
20 16035 1 1 34 ARG CD C 5.274 -1.033 -4.172 1.00 . A A . 34 ARG CD 1 1
20 16036 1 1 34 ARG CG C 4.489 -1.813 -3.129 1.00 . A A . 34 ARG CG 1 1
20 16037 1 1 34 ARG CZ C 6.704 -1.481 -6.120 1.00 . A A . 34 ARG CZ 1 1
20 16038 1 1 34 ARG H H 4.459 -4.235 -2.108 1.00 . A A . 34 ARG H 1 1
20 16039 1 1 34 ARG HA H 1.818 -2.978 -2.259 1.00 . A A . 34 ARG HA 1 1
20 16040 1 1 34 ARG HB2 H 3.621 -3.049 -4.620 1.00 . A A . 34 ARG HB2 1 1
20 16041 1 1 34 ARG HB3 H 2.574 -1.760 -4.042 1.00 . A A . 34 ARG HB3 1 1
20 16042 1 1 34 ARG HD2 H 4.585 -0.437 -4.751 1.00 . A A . 34 ARG HD2 1 1
20 16043 1 1 34 ARG HD3 H 5.974 -0.385 -3.666 1.00 . A A . 34 ARG HD3 1 1
20 16044 1 1 34 ARG HE H 5.987 -2.876 -4.889 1.00 . A A . 34 ARG HE 1 1
20 16045 1 1 34 ARG HG2 H 4.145 -1.128 -2.367 1.00 . A A . 34 ARG HG2 1 1
20 16046 1 1 34 ARG HG3 H 5.136 -2.554 -2.683 1.00 . A A . 34 ARG HG3 1 1
20 16047 1 1 34 ARG HH11 H 6.271 0.469 -5.814 1.00 . A A . 34 ARG HH11 1 1
20 16048 1 1 34 ARG HH12 H 7.278 0.139 -7.185 1.00 . A A . 34 ARG HH12 1 1
20 16049 1 1 34 ARG HH21 H 7.314 -3.323 -6.690 1.00 . A A . 34 ARG HH21 1 1
20 16050 1 1 34 ARG HH22 H 7.871 -2.018 -7.682 1.00 . A A . 34 ARG HH22 1 1
20 16051 1 1 34 ARG N N 3.552 -4.007 -1.817 1.00 . A A . 34 ARG N 1 1
20 16052 1 1 34 ARG NE N 6.012 -1.914 -5.073 1.00 . A A . 34 ARG NE 1 1
20 16053 1 1 34 ARG NH1 N 6.755 -0.185 -6.397 1.00 . A A . 34 ARG NH1 1 1
20 16054 1 1 34 ARG NH2 N 7.350 -2.344 -6.895 1.00 . A A . 34 ARG NH2 1 1
20 16055 1 1 34 ARG O O 2.665 -5.571 -4.003 1.00 . A A . 34 ARG O 1 1
20 16056 1 1 35 ILE C C -0.472 -5.061 -5.932 1.00 . A A . 35 ILE C 1 1
20 16057 1 1 35 ILE CA C -0.049 -5.578 -4.560 1.00 . A A . 35 ILE CA 1 1
20 16058 1 1 35 ILE CB C -1.298 -6.063 -3.799 1.00 . A A . 35 ILE CB 1 1
20 16059 1 1 35 ILE CD1 C -0.166 -6.711 -1.614 1.00 . A A . 35 ILE CD1 1 1
20 16060 1 1 35 ILE CG1 C -0.926 -7.188 -2.832 1.00 . A A . 35 ILE CG1 1 1
20 16061 1 1 35 ILE CG2 C -2.366 -6.529 -4.777 1.00 . A A . 35 ILE CG2 1 1
20 16062 1 1 35 ILE H H 0.172 -3.784 -3.459 1.00 . A A . 35 ILE H 1 1
20 16063 1 1 35 ILE HA H 0.616 -6.419 -4.693 1.00 . A A . 35 ILE HA 1 1
20 16064 1 1 35 ILE HB H -1.695 -5.231 -3.238 1.00 . A A . 35 ILE HB 1 1
20 16065 1 1 35 ILE HD11 H -0.404 -5.675 -1.423 1.00 . A A . 35 ILE HD11 1 1
20 16066 1 1 35 ILE HD12 H -0.445 -7.308 -0.758 1.00 . A A . 35 ILE HD12 1 1
20 16067 1 1 35 ILE HD13 H 0.895 -6.810 -1.790 1.00 . A A . 35 ILE HD13 1 1
20 16068 1 1 35 ILE HG12 H -1.827 -7.673 -2.491 1.00 . A A . 35 ILE HG12 1 1
20 16069 1 1 35 ILE HG13 H -0.308 -7.907 -3.348 1.00 . A A . 35 ILE HG13 1 1
20 16070 1 1 35 ILE HG21 H -1.893 -6.954 -5.650 1.00 . A A . 35 ILE HG21 1 1
20 16071 1 1 35 ILE HG22 H -2.985 -7.276 -4.304 1.00 . A A . 35 ILE HG22 1 1
20 16072 1 1 35 ILE HG23 H -2.976 -5.689 -5.071 1.00 . A A . 35 ILE HG23 1 1
20 16073 1 1 35 ILE N N 0.667 -4.554 -3.811 1.00 . A A . 35 ILE N 1 1
20 16074 1 1 35 ILE O O -1.480 -4.367 -6.059 1.00 . A A . 35 ILE O 1 1
20 16075 1 1 36 GLN C C -1.493 -4.992 -8.577 1.00 . A A . 36 GLN C 1 1
20 16076 1 1 36 GLN CA C 0.009 -4.979 -8.315 1.00 . A A . 36 GLN CA 1 1
20 16077 1 1 36 GLN CB C 0.721 -5.885 -9.323 1.00 . A A . 36 GLN CB 1 1
20 16078 1 1 36 GLN CD C 1.651 -3.799 -10.404 1.00 . A A . 36 GLN CD 1 1
20 16079 1 1 36 GLN CG C 1.923 -5.230 -9.984 1.00 . A A . 36 GLN CG 1 1
20 16080 1 1 36 GLN H H 1.093 -5.963 -6.788 1.00 . A A . 36 GLN H 1 1
20 16081 1 1 36 GLN HA H 0.373 -3.971 -8.432 1.00 . A A . 36 GLN HA 1 1
20 16082 1 1 36 GLN HB2 H 1.058 -6.775 -8.813 1.00 . A A . 36 GLN HB2 1 1
20 16083 1 1 36 GLN HB3 H 0.020 -6.164 -10.096 1.00 . A A . 36 GLN HB3 1 1
20 16084 1 1 36 GLN HE21 H -0.237 -4.257 -10.831 1.00 . A A . 36 GLN HE21 1 1
20 16085 1 1 36 GLN HE22 H 0.216 -2.611 -11.097 1.00 . A A . 36 GLN HE22 1 1
20 16086 1 1 36 GLN HG2 H 2.748 -5.233 -9.287 1.00 . A A . 36 GLN HG2 1 1
20 16087 1 1 36 GLN HG3 H 2.191 -5.803 -10.859 1.00 . A A . 36 GLN HG3 1 1
20 16088 1 1 36 GLN N N 0.304 -5.408 -6.954 1.00 . A A . 36 GLN N 1 1
20 16089 1 1 36 GLN NE2 N 0.420 -3.528 -10.821 1.00 . A A . 36 GLN NE2 1 1
20 16090 1 1 36 GLN O O -2.082 -6.045 -8.819 1.00 . A A . 36 GLN O 1 1
20 16091 1 1 36 GLN OE1 O 2.539 -2.947 -10.357 1.00 . A A . 36 GLN OE1 1 1
20 16092 1 1 37 GLU C C -3.853 -3.635 -10.246 1.00 . A A . 37 GLU C 1 1
20 16093 1 1 37 GLU CA C -3.543 -3.692 -8.753 1.00 . A A . 37 GLU CA 1 1
20 16094 1 1 37 GLU CB C -4.088 -2.441 -8.060 1.00 . A A . 37 GLU CB 1 1
20 16095 1 1 37 GLU CD C -5.348 -3.627 -6.219 1.00 . A A . 37 GLU CD 1 1
20 16096 1 1 37 GLU CG C -4.277 -2.609 -6.562 1.00 . A A . 37 GLU CG 1 1
20 16097 1 1 37 GLU H H -1.586 -3.010 -8.325 1.00 . A A . 37 GLU H 1 1
20 16098 1 1 37 GLU HA H -4.022 -4.563 -8.332 1.00 . A A . 37 GLU HA 1 1
20 16099 1 1 37 GLU HB2 H -3.402 -1.624 -8.227 1.00 . A A . 37 GLU HB2 1 1
20 16100 1 1 37 GLU HB3 H -5.044 -2.191 -8.496 1.00 . A A . 37 GLU HB3 1 1
20 16101 1 1 37 GLU HG2 H -3.343 -2.932 -6.128 1.00 . A A . 37 GLU HG2 1 1
20 16102 1 1 37 GLU HG3 H -4.558 -1.656 -6.138 1.00 . A A . 37 GLU HG3 1 1
20 16103 1 1 37 GLU N N -2.109 -3.815 -8.523 1.00 . A A . 37 GLU N 1 1
20 16104 1 1 37 GLU O O -2.974 -3.360 -11.063 1.00 . A A . 37 GLU O 1 1
20 16105 1 1 37 GLU OE1 O -6.488 -3.211 -5.925 1.00 . A A . 37 GLU OE1 1 1
20 16106 1 1 37 GLU OE2 O -5.044 -4.838 -6.243 1.00 . A A . 37 GLU OE2 1 1
20 16107 1 1 38 SER C C -6.093 -2.513 -12.370 1.00 . A A . 38 SER C 1 1
20 16108 1 1 38 SER CA C -5.533 -3.879 -11.990 1.00 . A A . 38 SER CA 1 1
20 16109 1 1 38 SER CB C -6.586 -4.962 -12.237 1.00 . A A . 38 SER CB 1 1
20 16110 1 1 38 SER H H -5.763 -4.109 -9.897 1.00 . A A . 38 SER H 1 1
20 16111 1 1 38 SER HA H -4.668 -4.085 -12.603 1.00 . A A . 38 SER HA 1 1
20 16112 1 1 38 SER HB2 H -6.944 -5.335 -11.290 1.00 . A A . 38 SER HB2 1 1
20 16113 1 1 38 SER HB3 H -7.412 -4.537 -12.791 1.00 . A A . 38 SER HB3 1 1
20 16114 1 1 38 SER HG H -5.664 -5.708 -13.796 1.00 . A A . 38 SER HG 1 1
20 16115 1 1 38 SER N N -5.108 -3.896 -10.595 1.00 . A A . 38 SER N 1 1
20 16116 1 1 38 SER O O -6.719 -2.356 -13.418 1.00 . A A . 38 SER O 1 1
20 16117 1 1 38 SER OG O -6.045 -6.040 -12.980 1.00 . A A . 38 SER OG 1 1
20 16118 1 1 39 ASN C C -5.204 0.740 -12.197 1.00 . A A . 39 ASN C 1 1
20 16119 1 1 39 ASN CA C -6.344 -0.171 -11.755 1.00 . A A . 39 ASN CA 1 1
20 16120 1 1 39 ASN CB C -7.004 0.393 -10.495 1.00 . A A . 39 ASN CB 1 1
20 16121 1 1 39 ASN CG C -8.012 1.482 -10.808 1.00 . A A . 39 ASN CG 1 1
20 16122 1 1 39 ASN H H -5.358 -1.713 -10.692 1.00 . A A . 39 ASN H 1 1
20 16123 1 1 39 ASN HA H -7.080 -0.217 -12.545 1.00 . A A . 39 ASN HA 1 1
20 16124 1 1 39 ASN HB2 H -7.515 -0.404 -9.976 1.00 . A A . 39 ASN HB2 1 1
20 16125 1 1 39 ASN HB3 H -6.242 0.807 -9.851 1.00 . A A . 39 ASN HB3 1 1
20 16126 1 1 39 ASN HD21 H -6.718 2.879 -10.232 1.00 . A A . 39 ASN HD21 1 1
20 16127 1 1 39 ASN HD22 H -8.253 3.456 -10.775 1.00 . A A . 39 ASN HD22 1 1
20 16128 1 1 39 ASN N N -5.863 -1.526 -11.510 1.00 . A A . 39 ASN N 1 1
20 16129 1 1 39 ASN ND2 N -7.622 2.732 -10.582 1.00 . A A . 39 ASN ND2 1 1
20 16130 1 1 39 ASN O O -5.232 1.947 -11.959 1.00 . A A . 39 ASN O 1 1
20 16131 1 1 39 ASN OD1 O -9.127 1.204 -11.248 1.00 . A A . 39 ASN OD1 1 1
20 16132 1 1 40 GLY C C -2.222 1.462 -12.170 1.00 . A A . 40 GLY C 1 1
20 16133 1 1 40 GLY CA C -3.065 0.927 -13.309 1.00 . A A . 40 GLY CA 1 1
20 16134 1 1 40 GLY H H -4.233 -0.813 -13.004 1.00 . A A . 40 GLY H 1 1
20 16135 1 1 40 GLY HA2 H -2.448 0.298 -13.935 1.00 . A A . 40 GLY HA2 1 1
20 16136 1 1 40 GLY HA3 H -3.426 1.758 -13.896 1.00 . A A . 40 GLY HA3 1 1
20 16137 1 1 40 GLY N N -4.201 0.154 -12.844 1.00 . A A . 40 GLY N 1 1
20 16138 1 1 40 GLY O O -1.383 2.343 -12.367 1.00 . A A . 40 GLY O 1 1
20 16139 1 1 41 THR C C -1.390 0.188 -8.876 1.00 . A A . 41 THR C 1 1
20 16140 1 1 41 THR CA C -1.701 1.365 -9.794 1.00 . A A . 41 THR CA 1 1
20 16141 1 1 41 THR CB C -2.478 2.431 -8.999 1.00 . A A . 41 THR CB 1 1
20 16142 1 1 41 THR CG2 C -3.622 1.798 -8.221 1.00 . A A . 41 THR CG2 1 1
20 16143 1 1 41 THR H H -3.125 0.234 -10.877 1.00 . A A . 41 THR H 1 1
20 16144 1 1 41 THR HA H -0.771 1.802 -10.129 1.00 . A A . 41 THR HA 1 1
20 16145 1 1 41 THR HB H -2.890 3.148 -9.694 1.00 . A A . 41 THR HB 1 1
20 16146 1 1 41 THR HG1 H -0.995 3.665 -8.594 1.00 . A A . 41 THR HG1 1 1
20 16147 1 1 41 THR HG21 H -4.465 2.471 -8.209 1.00 . A A . 41 THR HG21 1 1
20 16148 1 1 41 THR HG22 H -3.302 1.601 -7.207 1.00 . A A . 41 THR HG22 1 1
20 16149 1 1 41 THR HG23 H -3.908 0.871 -8.693 1.00 . A A . 41 THR HG23 1 1
20 16150 1 1 41 THR N N -2.444 0.932 -10.971 1.00 . A A . 41 THR N 1 1
20 16151 1 1 41 THR O O -1.359 -0.962 -9.315 1.00 . A A . 41 THR O 1 1
20 16152 1 1 41 THR OG1 O -1.597 3.108 -8.095 1.00 . A A . 41 THR OG1 1 1
20 16153 1 1 42 TRP C C -1.443 -0.204 -5.259 1.00 . A A . 42 TRP C 1 1
20 16154 1 1 42 TRP CA C -0.856 -0.553 -6.621 1.00 . A A . 42 TRP CA 1 1
20 16155 1 1 42 TRP CB C 0.657 -0.742 -6.505 1.00 . A A . 42 TRP CB 1 1
20 16156 1 1 42 TRP CD1 C 2.083 1.365 -6.817 1.00 . A A . 42 TRP CD1 1 1
20 16157 1 1 42 TRP CD2 C 1.457 0.982 -4.701 1.00 . A A . 42 TRP CD2 1 1
20 16158 1 1 42 TRP CE2 C 2.230 2.160 -4.736 1.00 . A A . 42 TRP CE2 1 1
20 16159 1 1 42 TRP CE3 C 0.951 0.544 -3.474 1.00 . A A . 42 TRP CE3 1 1
20 16160 1 1 42 TRP CG C 1.375 0.490 -6.043 1.00 . A A . 42 TRP CG 1 1
20 16161 1 1 42 TRP CH2 C 1.999 2.449 -2.403 1.00 . A A . 42 TRP CH2 1 1
20 16162 1 1 42 TRP CZ2 C 2.507 2.900 -3.590 1.00 . A A . 42 TRP CZ2 1 1
20 16163 1 1 42 TRP CZ3 C 1.228 1.281 -2.339 1.00 . A A . 42 TRP CZ3 1 1
20 16164 1 1 42 TRP H H -1.203 1.418 -7.312 1.00 . A A . 42 TRP H 1 1
20 16165 1 1 42 TRP HA H -1.299 -1.477 -6.966 1.00 . A A . 42 TRP HA 1 1
20 16166 1 1 42 TRP HB2 H 0.862 -1.532 -5.798 1.00 . A A . 42 TRP HB2 1 1
20 16167 1 1 42 TRP HB3 H 1.053 -1.017 -7.472 1.00 . A A . 42 TRP HB3 1 1
20 16168 1 1 42 TRP HD1 H 2.211 1.265 -7.884 1.00 . A A . 42 TRP HD1 1 1
20 16169 1 1 42 TRP HE1 H 3.144 3.119 -6.362 1.00 . A A . 42 TRP HE1 1 1
20 16170 1 1 42 TRP HE3 H 0.354 -0.353 -3.405 1.00 . A A . 42 TRP HE3 1 1
20 16171 1 1 42 TRP HH2 H 2.191 2.993 -1.491 1.00 . A A . 42 TRP HH2 1 1
20 16172 1 1 42 TRP HZ2 H 3.099 3.804 -3.624 1.00 . A A . 42 TRP HZ2 1 1
20 16173 1 1 42 TRP HZ3 H 0.846 0.957 -1.381 1.00 . A A . 42 TRP HZ3 1 1
20 16174 1 1 42 TRP N N -1.163 0.483 -7.601 1.00 . A A . 42 TRP N 1 1
20 16175 1 1 42 TRP NE1 N 2.600 2.371 -6.038 1.00 . A A . 42 TRP NE1 1 1
20 16176 1 1 42 TRP O O -1.647 0.968 -4.941 1.00 . A A . 42 TRP O 1 1
20 16177 1 1 43 ARG C C -1.637 -1.973 -2.115 1.00 . A A . 43 ARG C 1 1
20 16178 1 1 43 ARG CA C -2.279 -1.028 -3.127 1.00 . A A . 43 ARG CA 1 1
20 16179 1 1 43 ARG CB C -3.793 -1.248 -3.155 1.00 . A A . 43 ARG CB 1 1
20 16180 1 1 43 ARG CD C -5.206 0.805 -2.834 1.00 . A A . 43 ARG CD 1 1
20 16181 1 1 43 ARG CG C -4.558 -0.129 -3.842 1.00 . A A . 43 ARG CG 1 1
20 16182 1 1 43 ARG CZ C -7.557 0.859 -3.550 1.00 . A A . 43 ARG CZ 1 1
20 16183 1 1 43 ARG H H -1.530 -2.140 -4.764 1.00 . A A . 43 ARG H 1 1
20 16184 1 1 43 ARG HA H -2.077 -0.010 -2.829 1.00 . A A . 43 ARG HA 1 1
20 16185 1 1 43 ARG HB2 H -4.002 -2.170 -3.675 1.00 . A A . 43 ARG HB2 1 1
20 16186 1 1 43 ARG HB3 H -4.151 -1.328 -2.140 1.00 . A A . 43 ARG HB3 1 1
20 16187 1 1 43 ARG HD2 H -5.497 0.231 -1.966 1.00 . A A . 43 ARG HD2 1 1
20 16188 1 1 43 ARG HD3 H -4.487 1.556 -2.544 1.00 . A A . 43 ARG HD3 1 1
20 16189 1 1 43 ARG HE H -6.305 2.409 -3.633 1.00 . A A . 43 ARG HE 1 1
20 16190 1 1 43 ARG HG2 H -3.873 0.440 -4.455 1.00 . A A . 43 ARG HG2 1 1
20 16191 1 1 43 ARG HG3 H -5.326 -0.561 -4.466 1.00 . A A . 43 ARG HG3 1 1
20 16192 1 1 43 ARG HH11 H -6.927 -0.923 -2.836 1.00 . A A . 43 ARG HH11 1 1
20 16193 1 1 43 ARG HH12 H -8.582 -0.872 -3.345 1.00 . A A . 43 ARG HH12 1 1
20 16194 1 1 43 ARG HH21 H -8.483 2.489 -4.306 1.00 . A A . 43 ARG HH21 1 1
20 16195 1 1 43 ARG HH22 H -9.466 1.069 -4.182 1.00 . A A . 43 ARG HH22 1 1
20 16196 1 1 43 ARG N N -1.714 -1.228 -4.455 1.00 . A A . 43 ARG N 1 1
20 16197 1 1 43 ARG NE N -6.389 1.466 -3.380 1.00 . A A . 43 ARG NE 1 1
20 16198 1 1 43 ARG NH1 N -7.700 -0.417 -3.217 1.00 . A A . 43 ARG NH1 1 1
20 16199 1 1 43 ARG NH2 N -8.587 1.528 -4.054 1.00 . A A . 43 ARG NH2 1 1
20 16200 1 1 43 ARG O O -1.508 -3.171 -2.363 1.00 . A A . 43 ARG O 1 1
20 16201 1 1 44 CYS C C -1.340 -3.536 0.277 1.00 . A A . 44 CYS C 1 1
20 16202 1 1 44 CYS CA C -0.604 -2.215 0.077 1.00 . A A . 44 CYS CA 1 1
20 16203 1 1 44 CYS CB C -0.575 -1.430 1.389 1.00 . A A . 44 CYS CB 1 1
20 16204 1 1 44 CYS H H -1.364 -0.462 -0.833 1.00 . A A . 44 CYS H 1 1
20 16205 1 1 44 CYS HA H 0.410 -2.425 -0.229 1.00 . A A . 44 CYS HA 1 1
20 16206 1 1 44 CYS HB2 H 0.048 -1.954 2.099 1.00 . A A . 44 CYS HB2 1 1
20 16207 1 1 44 CYS HB3 H -0.157 -0.451 1.204 1.00 . A A . 44 CYS HB3 1 1
20 16208 1 1 44 CYS N N -1.234 -1.424 -0.973 1.00 . A A . 44 CYS N 1 1
20 16209 1 1 44 CYS O O -2.459 -3.716 -0.202 1.00 . A A . 44 CYS O 1 1
20 16210 1 1 44 CYS SG S -2.212 -1.200 2.154 1.00 . A A . 44 CYS SG 1 1
20 16211 1 1 45 LYS C C -2.430 -5.649 2.273 1.00 . A A . 45 LYS C 1 1
20 16212 1 1 45 LYS CA C -1.296 -5.764 1.258 1.00 . A A . 45 LYS CA 1 1
20 16213 1 1 45 LYS CB C -0.232 -6.735 1.774 1.00 . A A . 45 LYS CB 1 1
20 16214 1 1 45 LYS CD C 2.133 -7.531 1.482 1.00 . A A . 45 LYS CD 1 1
20 16215 1 1 45 LYS CE C 2.160 -8.332 0.190 1.00 . A A . 45 LYS CE 1 1
20 16216 1 1 45 LYS CG C 1.185 -6.348 1.385 1.00 . A A . 45 LYS CG 1 1
20 16217 1 1 45 LYS H H 0.187 -4.257 1.347 1.00 . A A . 45 LYS H 1 1
20 16218 1 1 45 LYS HA H -1.697 -6.143 0.331 1.00 . A A . 45 LYS HA 1 1
20 16219 1 1 45 LYS HB2 H -0.289 -6.773 2.852 1.00 . A A . 45 LYS HB2 1 1
20 16220 1 1 45 LYS HB3 H -0.436 -7.718 1.377 1.00 . A A . 45 LYS HB3 1 1
20 16221 1 1 45 LYS HD2 H 3.128 -7.168 1.689 1.00 . A A . 45 LYS HD2 1 1
20 16222 1 1 45 LYS HD3 H 1.808 -8.176 2.288 1.00 . A A . 45 LYS HD3 1 1
20 16223 1 1 45 LYS HE2 H 1.146 -8.507 -0.132 1.00 . A A . 45 LYS HE2 1 1
20 16224 1 1 45 LYS HE3 H 2.683 -7.758 -0.562 1.00 . A A . 45 LYS HE3 1 1
20 16225 1 1 45 LYS HG2 H 1.182 -5.986 0.367 1.00 . A A . 45 LYS HG2 1 1
20 16226 1 1 45 LYS HG3 H 1.529 -5.566 2.046 1.00 . A A . 45 LYS HG3 1 1
20 16227 1 1 45 LYS HZ1 H 3.791 -9.499 0.773 1.00 . A A . 45 LYS HZ1 1 1
20 16228 1 1 45 LYS HZ2 H 2.948 -10.116 -0.556 1.00 . A A . 45 LYS HZ2 1 1
20 16229 1 1 45 LYS HZ3 H 2.294 -10.254 0.998 1.00 . A A . 45 LYS HZ3 1 1
20 16230 1 1 45 LYS N N -0.704 -4.459 0.991 1.00 . A A . 45 LYS N 1 1
20 16231 1 1 45 LYS NZ N 2.847 -9.642 0.364 1.00 . A A . 45 LYS NZ 1 1
20 16232 1 1 45 LYS O O -3.135 -6.621 2.543 1.00 . A A . 45 LYS O 1 1
20 16233 1 1 46 VAL C C -4.903 -3.657 3.154 1.00 . A A . 46 VAL C 1 1
20 16234 1 1 46 VAL CA C -3.647 -4.213 3.815 1.00 . A A . 46 VAL CA 1 1
20 16235 1 1 46 VAL CB C -3.178 -3.231 4.906 1.00 . A A . 46 VAL CB 1 1
20 16236 1 1 46 VAL CG1 C -4.130 -3.257 6.093 1.00 . A A . 46 VAL CG1 1 1
20 16237 1 1 46 VAL CG2 C -1.759 -3.560 5.344 1.00 . A A . 46 VAL CG2 1 1
20 16238 1 1 46 VAL H H -2.003 -3.719 2.577 1.00 . A A . 46 VAL H 1 1
20 16239 1 1 46 VAL HA H -3.887 -5.155 4.287 1.00 . A A . 46 VAL HA 1 1
20 16240 1 1 46 VAL HB H -3.183 -2.234 4.491 1.00 . A A . 46 VAL HB 1 1
20 16241 1 1 46 VAL HG11 H -4.345 -4.281 6.359 1.00 . A A . 46 VAL HG11 1 1
20 16242 1 1 46 VAL HG12 H -3.674 -2.752 6.932 1.00 . A A . 46 VAL HG12 1 1
20 16243 1 1 46 VAL HG13 H -5.049 -2.755 5.827 1.00 . A A . 46 VAL HG13 1 1
20 16244 1 1 46 VAL HG21 H -1.184 -3.881 4.487 1.00 . A A . 46 VAL HG21 1 1
20 16245 1 1 46 VAL HG22 H -1.302 -2.681 5.774 1.00 . A A . 46 VAL HG22 1 1
20 16246 1 1 46 VAL HG23 H -1.782 -4.351 6.079 1.00 . A A . 46 VAL HG23 1 1
20 16247 1 1 46 VAL N N -2.599 -4.455 2.832 1.00 . A A . 46 VAL N 1 1
20 16248 1 1 46 VAL O O -6.001 -3.749 3.704 1.00 . A A . 46 VAL O 1 1
20 16249 1 1 47 CYS C C -6.315 -3.456 0.123 1.00 . A A . 47 CYS C 1 1
20 16250 1 1 47 CYS CA C -5.855 -2.510 1.229 1.00 . A A . 47 CYS CA 1 1
20 16251 1 1 47 CYS CB C -5.461 -1.160 0.628 1.00 . A A . 47 CYS CB 1 1
20 16252 1 1 47 CYS H H -3.836 -3.039 1.580 1.00 . A A . 47 CYS H 1 1
20 16253 1 1 47 CYS HA H -6.669 -2.362 1.922 1.00 . A A . 47 CYS HA 1 1
20 16254 1 1 47 CYS HB2 H -4.479 -1.244 0.185 1.00 . A A . 47 CYS HB2 1 1
20 16255 1 1 47 CYS HB3 H -6.174 -0.893 -0.138 1.00 . A A . 47 CYS HB3 1 1
20 16256 1 1 47 CYS N N -4.735 -3.081 1.968 1.00 . A A . 47 CYS N 1 1
20 16257 1 1 47 CYS O O -7.499 -3.777 0.020 1.00 . A A . 47 CYS O 1 1
20 16258 1 1 47 CYS SG S -5.406 0.204 1.835 1.00 . A A . 47 CYS SG 1 1
20 16259 1 1 48 ALA C C -6.117 -6.172 -1.272 1.00 . A A . 48 ALA C 1 1
20 16260 1 1 48 ALA CA C -5.681 -4.808 -1.797 1.00 . A A . 48 ALA CA 1 1
20 16261 1 1 48 ALA CB C -4.476 -4.955 -2.716 1.00 . A A . 48 ALA CB 1 1
20 16262 1 1 48 ALA H H -4.446 -3.606 -0.568 1.00 . A A . 48 ALA H 1 1
20 16263 1 1 48 ALA HA H -6.489 -4.379 -2.370 1.00 . A A . 48 ALA HA 1 1
20 16264 1 1 48 ALA HB1 H -3.888 -5.807 -2.404 1.00 . A A . 48 ALA HB1 1 1
20 16265 1 1 48 ALA HB2 H -4.813 -5.102 -3.730 1.00 . A A . 48 ALA HB2 1 1
20 16266 1 1 48 ALA HB3 H -3.872 -4.062 -2.662 1.00 . A A . 48 ALA HB3 1 1
20 16267 1 1 48 ALA N N -5.372 -3.898 -0.701 1.00 . A A . 48 ALA N 1 1
20 16268 1 1 48 ALA O O -6.940 -6.852 -1.887 1.00 . A A . 48 ALA O 1 1
20 16269 1 1 49 LYS C C -6.324 -7.667 1.929 1.00 . A A . 49 LYS C 1 1
20 16270 1 1 49 LYS CA C -5.893 -7.849 0.477 1.00 . A A . 49 LYS CA 1 1
20 16271 1 1 49 LYS CB C -4.694 -8.798 0.406 1.00 . A A . 49 LYS CB 1 1
20 16272 1 1 49 LYS CD C -5.022 -11.278 0.178 1.00 . A A . 49 LYS CD 1 1
20 16273 1 1 49 LYS CE C -3.678 -11.976 0.313 1.00 . A A . 49 LYS CE 1 1
20 16274 1 1 49 LYS CG C -4.890 -9.955 -0.558 1.00 . A A . 49 LYS CG 1 1
20 16275 1 1 49 LYS H H -4.911 -5.981 0.312 1.00 . A A . 49 LYS H 1 1
20 16276 1 1 49 LYS HA H -6.714 -8.278 -0.078 1.00 . A A . 49 LYS HA 1 1
20 16277 1 1 49 LYS HB2 H -3.826 -8.237 0.091 1.00 . A A . 49 LYS HB2 1 1
20 16278 1 1 49 LYS HB3 H -4.512 -9.203 1.390 1.00 . A A . 49 LYS HB3 1 1
20 16279 1 1 49 LYS HD2 H -5.420 -11.092 1.164 1.00 . A A . 49 LYS HD2 1 1
20 16280 1 1 49 LYS HD3 H -5.698 -11.919 -0.370 1.00 . A A . 49 LYS HD3 1 1
20 16281 1 1 49 LYS HE2 H -3.839 -13.043 0.305 1.00 . A A . 49 LYS HE2 1 1
20 16282 1 1 49 LYS HE3 H -3.057 -11.699 -0.526 1.00 . A A . 49 LYS HE3 1 1
20 16283 1 1 49 LYS HG2 H -5.788 -9.784 -1.134 1.00 . A A . 49 LYS HG2 1 1
20 16284 1 1 49 LYS HG3 H -4.039 -10.006 -1.222 1.00 . A A . 49 LYS HG3 1 1
20 16285 1 1 49 LYS HZ1 H -1.956 -11.563 1.419 1.00 . A A . 49 LYS HZ1 1 1
20 16286 1 1 49 LYS HZ2 H -3.184 -12.303 2.317 1.00 . A A . 49 LYS HZ2 1 1
20 16287 1 1 49 LYS HZ3 H -3.308 -10.668 1.900 1.00 . A A . 49 LYS HZ3 1 1
20 16288 1 1 49 LYS N N -5.561 -6.567 -0.132 1.00 . A A . 49 LYS N 1 1
20 16289 1 1 49 LYS NZ N -2.983 -11.601 1.576 1.00 . A A . 49 LYS NZ 1 1
20 16290 1 1 49 LYS O O -5.882 -6.739 2.604 1.00 . A A . 49 LYS O 1 1
20 16291 1 1 50 GLU C C -7.448 -9.820 4.496 1.00 . A A . 50 GLU C 1 1
20 16292 1 1 50 GLU CA C -7.678 -8.495 3.774 1.00 . A A . 50 GLU CA 1 1
20 16293 1 1 50 GLU CB C -9.167 -8.145 3.793 1.00 . A A . 50 GLU CB 1 1
20 16294 1 1 50 GLU CD C -11.035 -6.873 4.923 1.00 . A A . 50 GLU CD 1 1
20 16295 1 1 50 GLU CG C -9.544 -7.143 4.870 1.00 . A A . 50 GLU CG 1 1
20 16296 1 1 50 GLU H H -7.505 -9.276 1.814 1.00 . A A . 50 GLU H 1 1
20 16297 1 1 50 GLU HA H -7.129 -7.720 4.286 1.00 . A A . 50 GLU HA 1 1
20 16298 1 1 50 GLU HB2 H -9.439 -7.729 2.833 1.00 . A A . 50 GLU HB2 1 1
20 16299 1 1 50 GLU HB3 H -9.735 -9.048 3.957 1.00 . A A . 50 GLU HB3 1 1
20 16300 1 1 50 GLU HG2 H -9.230 -7.529 5.829 1.00 . A A . 50 GLU HG2 1 1
20 16301 1 1 50 GLU HG3 H -9.030 -6.212 4.675 1.00 . A A . 50 GLU HG3 1 1
20 16302 1 1 50 GLU N N -7.189 -8.559 2.401 1.00 . A A . 50 GLU N 1 1
20 16303 1 1 50 GLU O O -8.203 -10.188 5.397 1.00 . A A . 50 GLU O 1 1
20 16304 1 1 50 GLU OE1 O -11.761 -7.394 4.051 1.00 . A A . 50 GLU OE1 1 1
20 16305 1 1 50 GLU OE2 O -11.475 -6.141 5.833 1.00 . A A . 50 GLU OE2 1 1
20 16306 1 1 51 ILE C C -7.312 -12.684 4.860 1.00 . A A . 51 ILE C 1 1
20 16307 1 1 51 ILE CA C -6.070 -11.814 4.703 1.00 . A A . 51 ILE CA 1 1
20 16308 1 1 51 ILE CB C -5.407 -11.629 6.080 1.00 . A A . 51 ILE CB 1 1
20 16309 1 1 51 ILE CD1 C -3.212 -10.677 5.212 1.00 . A A . 51 ILE CD1 1 1
20 16310 1 1 51 ILE CG1 C -4.446 -10.439 6.054 1.00 . A A . 51 ILE CG1 1 1
20 16311 1 1 51 ILE CG2 C -4.676 -12.898 6.490 1.00 . A A . 51 ILE CG2 1 1
20 16312 1 1 51 ILE H H -5.836 -10.186 3.371 1.00 . A A . 51 ILE H 1 1
20 16313 1 1 51 ILE HA H -5.369 -12.320 4.053 1.00 . A A . 51 ILE HA 1 1
20 16314 1 1 51 ILE HB H -6.183 -11.440 6.806 1.00 . A A . 51 ILE HB 1 1
20 16315 1 1 51 ILE HD11 H -3.496 -11.146 4.281 1.00 . A A . 51 ILE HD11 1 1
20 16316 1 1 51 ILE HD12 H -2.727 -9.735 5.009 1.00 . A A . 51 ILE HD12 1 1
20 16317 1 1 51 ILE HD13 H -2.532 -11.324 5.746 1.00 . A A . 51 ILE HD13 1 1
20 16318 1 1 51 ILE HG12 H -4.959 -9.579 5.652 1.00 . A A . 51 ILE HG12 1 1
20 16319 1 1 51 ILE HG13 H -4.125 -10.223 7.062 1.00 . A A . 51 ILE HG13 1 1
20 16320 1 1 51 ILE HG21 H -4.502 -12.886 7.557 1.00 . A A . 51 ILE HG21 1 1
20 16321 1 1 51 ILE HG22 H -5.276 -13.759 6.235 1.00 . A A . 51 ILE HG22 1 1
20 16322 1 1 51 ILE HG23 H -3.730 -12.953 5.973 1.00 . A A . 51 ILE HG23 1 1
20 16323 1 1 51 ILE N N -6.400 -10.531 4.094 1.00 . A A . 51 ILE N 1 1
20 16324 1 1 51 ILE O O -7.861 -12.805 5.955 1.00 . A A . 51 ILE O 1 1
20 16325 1 1 52 GLU C C -10.051 -13.514 4.588 1.00 . A A . 52 GLU C 1 1
20 16326 1 1 52 GLU CA C -8.925 -14.149 3.777 1.00 . A A . 52 GLU CA 1 1
20 16327 1 1 52 GLU CB C -8.574 -15.520 4.359 1.00 . A A . 52 GLU CB 1 1
20 16328 1 1 52 GLU CD C -9.525 -17.861 4.400 1.00 . A A . 52 GLU CD 1 1
20 16329 1 1 52 GLU CG C -9.788 -16.387 4.648 1.00 . A A . 52 GLU CG 1 1
20 16330 1 1 52 GLU H H -7.267 -13.153 2.917 1.00 . A A . 52 GLU H 1 1
20 16331 1 1 52 GLU HA H -9.259 -14.276 2.758 1.00 . A A . 52 GLU HA 1 1
20 16332 1 1 52 GLU HB2 H -7.941 -16.044 3.658 1.00 . A A . 52 GLU HB2 1 1
20 16333 1 1 52 GLU HB3 H -8.033 -15.378 5.282 1.00 . A A . 52 GLU HB3 1 1
20 16334 1 1 52 GLU HG2 H -10.070 -16.257 5.681 1.00 . A A . 52 GLU HG2 1 1
20 16335 1 1 52 GLU HG3 H -10.601 -16.070 4.011 1.00 . A A . 52 GLU HG3 1 1
20 16336 1 1 52 GLU N N -7.748 -13.289 3.759 1.00 . A A . 52 GLU N 1 1
20 16337 1 1 52 GLU O O -10.848 -12.736 4.061 1.00 . A A . 52 GLU O 1 1
20 16338 1 1 52 GLU OE1 O -9.297 -18.233 3.230 1.00 . A A . 52 GLU OE1 1 1
20 16339 1 1 52 GLU OE2 O -9.547 -18.640 5.375 1.00 . A A . 52 GLU OE2 1 1
20 16340 1 1 53 LEU C C -11.033 -11.796 6.858 1.00 . A A . 53 LEU C 1 1
20 16341 1 1 53 LEU CA C -11.140 -13.314 6.756 1.00 . A A . 53 LEU CA 1 1
20 16342 1 1 53 LEU CB C -11.021 -13.940 8.146 1.00 . A A . 53 LEU CB 1 1
20 16343 1 1 53 LEU CD1 C -13.485 -13.512 8.315 1.00 . A A . 53 LEU CD1 1 1
20 16344 1 1 53 LEU CD2 C -12.608 -15.846 8.512 1.00 . A A . 53 LEU CD2 1 1
20 16345 1 1 53 LEU CG C -12.333 -14.378 8.800 1.00 . A A . 53 LEU CG 1 1
20 16346 1 1 53 LEU H H -9.449 -14.475 6.234 1.00 . A A . 53 LEU H 1 1
20 16347 1 1 53 LEU HA H -12.102 -13.567 6.337 1.00 . A A . 53 LEU HA 1 1
20 16348 1 1 53 LEU HB2 H -10.387 -14.809 8.065 1.00 . A A . 53 LEU HB2 1 1
20 16349 1 1 53 LEU HB3 H -10.553 -13.214 8.796 1.00 . A A . 53 LEU HB3 1 1
20 16350 1 1 53 LEU HD11 H -13.136 -12.503 8.154 1.00 . A A . 53 LEU HD11 1 1
20 16351 1 1 53 LEU HD12 H -14.269 -13.508 9.058 1.00 . A A . 53 LEU HD12 1 1
20 16352 1 1 53 LEU HD13 H -13.871 -13.912 7.388 1.00 . A A . 53 LEU HD13 1 1
20 16353 1 1 53 LEU HD21 H -13.590 -15.949 8.073 1.00 . A A . 53 LEU HD21 1 1
20 16354 1 1 53 LEU HD22 H -12.565 -16.408 9.435 1.00 . A A . 53 LEU HD22 1 1
20 16355 1 1 53 LEU HD23 H -11.865 -16.223 7.826 1.00 . A A . 53 LEU HD23 1 1
20 16356 1 1 53 LEU HG H -12.252 -14.255 9.871 1.00 . A A . 53 LEU HG 1 1
20 16357 1 1 53 LEU N N -10.111 -13.851 5.871 1.00 . A A . 53 LEU N 1 1
20 16358 1 1 53 LEU O O -11.454 -11.099 5.936 1.00 . A A . 53 LEU O 1 1
20 16359 2 2 1 ZN ZN ZN 6.935 -3.264 3.781 1.00 . B A . 201 ZN ZN 1 1
20 16360 3 2 1 ZN ZN ZN -3.173 0.893 1.803 1.00 . C A . 202 ZN ZN 1 1
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