NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | item_count |
|
|
468969 |
1abz   |
cing | 4-filtered-FRED | STAR | entry | full | 266 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1abz
# This FRED archive file contains, for PDB entry <1abz>:
#
# - 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.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_1abz
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1abz
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 4337.87
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 $ALPHA_T_ALPHA A . 1 1
stop_
save_
save_ALPHA_T_ALPHA
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "ALPHA T ALPHA"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code XDWLKARVEQELQALEARGTDSNAELRAMEAKLKAEIQKX
_Entity.Number_of_monomers 40
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 SIN $SIN 1 1
2 ASP . 1 1
3 TRP . 1 1
4 LEU . 1 1
5 LYS . 1 1
6 ALA . 1 1
7 ARG . 1 1
8 VAL . 1 1
9 GLU . 1 1
10 GLN . 1 1
11 GLU . 1 1
12 LEU . 1 1
13 GLN . 1 1
14 ALA . 1 1
15 LEU . 1 1
16 GLU . 1 1
17 ALA . 1 1
18 ARG . 1 1
19 GLY . 1 1
20 THR . 1 1
21 ASP . 1 1
22 SER . 1 1
23 ASN . 1 1
24 ALA . 1 1
25 GLU . 1 1
26 LEU . 1 1
27 ARG . 1 1
28 ALA . 1 1
29 MET . 1 1
30 GLU . 1 1
31 ALA . 1 1
32 LYS . 1 1
33 LEU . 1 1
34 LYS . 1 1
35 ALA . 1 1
36 GLU . 1 1
37 ILE . 1 1
38 GLN . 1 1
39 LYS . 1 1
40 NH2 $NH2 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
SIN 1 1 1 1
ASP 2 2 1 1
TRP 3 3 1 1
LEU 4 4 1 1
LYS 5 5 1 1
ALA 6 6 1 1
ARG 7 7 1 1
VAL 8 8 1 1
GLU 9 9 1 1
GLN 10 10 1 1
GLU 11 11 1 1
LEU 12 12 1 1
GLN 13 13 1 1
ALA 14 14 1 1
LEU 15 15 1 1
GLU 16 16 1 1
ALA 17 17 1 1
ARG 18 18 1 1
GLY 19 19 1 1
THR 20 20 1 1
ASP 21 21 1 1
SER 22 22 1 1
ASN 23 23 1 1
ALA 24 24 1 1
GLU 25 25 1 1
LEU 26 26 1 1
ARG 27 27 1 1
ALA 28 28 1 1
MET 29 29 1 1
GLU 30 30 1 1
ALA 31 31 1 1
LYS 32 32 1 1
LEU 33 33 1 1
LYS 34 34 1 1
ALA 35 35 1 1
GLU 36 36 1 1
ILE 37 37 1 1
GLN 38 38 1 1
LYS 39 39 1 1
NH2 40 40 1 1
stop_
save_
save_SIN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID SIN
_Chem_comp.Type non-polymer
save_
save_NH2
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID NH2
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type 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
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 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 2 ASP H . 1 . HN 1 1
1 1 2 1 1 2 ASP HA . 1 . HA 1 1
2 1 1 1 1 3 TRP H . 2 . HN 1 1
2 1 2 1 1 3 TRP HA . 2 . HA 1 1
3 1 1 1 1 3 TRP H . 2 . HN 1 1
3 1 2 1 1 4 LEU H . 3 . HN 1 1
4 1 1 1 1 4 LEU H . 3 . HN 1 1
4 1 2 1 1 4 LEU HA . 3 . HA 1 1
5 1 1 1 1 4 LEU H . 3 . HN 1 1
5 1 2 1 1 5 LYS H . 4 . HN 1 1
6 1 1 1 1 5 LYS H . 4 . HN 1 1
6 1 2 1 1 5 LYS HA . 4 . HA 1 1
7 1 1 1 1 5 LYS H . 4 . HN 1 1
7 1 2 1 1 6 ALA H . 5 . HN 1 1
8 1 1 1 1 6 ALA H . 5 . HN 1 1
8 1 2 1 1 6 ALA HA . 5 . HA 1 1
9 1 1 1 1 6 ALA H . 5 . HN 1 1
9 1 2 1 1 6 ALA MB . 5 . HB+ 1 1
10 1 1 1 1 6 ALA H . 5 . HN 1 1
10 1 2 1 1 7 ARG H . 6 . HN 1 1
11 1 1 1 1 6 ALA HA . 5 . HA 1 1
11 1 2 1 1 6 ALA MB . 5 . HB+ 1 1
12 1 1 1 1 7 ARG H . 6 . HN 1 1
12 1 2 1 1 7 ARG HA . 6 . HA 1 1
13 1 1 1 1 7 ARG H . 6 . HN 1 1
13 1 2 1 1 8 VAL H . 7 . HN 1 1
14 1 1 1 1 8 VAL H . 7 . HN 1 1
14 1 2 1 1 8 VAL HA . 7 . HA 1 1
15 1 1 1 1 8 VAL H . 7 . HN 1 1
15 1 2 1 1 8 VAL HB . 7 . HB 1 1
16 1 1 1 1 8 VAL H . 7 . HN 1 1
16 1 2 1 1 9 GLU H . 8 . HN 1 1
17 1 1 1 1 9 GLU H . 8 . HN 1 1
17 1 2 1 1 9 GLU HA . 8 . HA 1 1
18 1 1 1 1 9 GLU H . 8 . HN 1 1
18 1 2 1 1 10 GLN H . 9 . HN 1 1
19 1 1 1 1 10 GLN H . 9 . HN 1 1
19 1 2 1 1 10 GLN HA . 9 . HA 1 1
20 1 1 1 1 10 GLN H . 9 . HN 1 1
20 1 2 1 1 11 GLU H . 10 . HN 1 1
21 1 1 1 1 11 GLU H . 10 . HN 1 1
21 1 2 1 1 11 GLU HA . 10 . HA 1 1
22 1 1 1 1 11 GLU H . 10 . HN 1 1
22 1 2 1 1 12 LEU H . 11 . HN 1 1
23 1 1 1 1 12 LEU H . 11 . HN 1 1
23 1 2 1 1 12 LEU HA . 11 . HA 1 1
24 1 1 1 1 12 LEU H . 11 . HN 1 1
24 1 2 1 1 12 LEU HG . 11 . HG 1 1
25 1 1 1 1 12 LEU HA . 11 . HA 1 1
25 1 2 1 1 12 LEU HG . 11 . HG 1 1
26 1 1 1 1 12 LEU H . 11 . HN 1 1
26 1 2 1 1 13 GLN H . 12 . HN 1 1
27 1 1 1 1 13 GLN H . 12 . HN 1 1
27 1 2 1 1 13 GLN HA . 12 . HA 1 1
28 1 1 1 1 13 GLN H . 12 . HN 1 1
28 1 2 1 1 13 GLN QB . 12 . HB+ 1 1
29 1 1 1 1 13 GLN H . 12 . HN 1 1
29 1 2 1 1 14 ALA H . 13 . HN 1 1
30 1 1 1 1 14 ALA H . 13 . HN 1 1
30 1 2 1 1 14 ALA HA . 13 . HA 1 1
31 1 1 1 1 14 ALA H . 13 . HN 1 1
31 1 2 1 1 14 ALA MB . 13 . HB+ 1 1
32 1 1 1 1 14 ALA H . 13 . HN 1 1
32 1 2 1 1 15 LEU H . 14 . HN 1 1
33 1 1 1 1 15 LEU H . 14 . HN 1 1
33 1 2 1 1 15 LEU HA . 14 . HA 1 1
34 1 1 1 1 15 LEU H . 14 . HN 1 1
34 1 2 1 1 16 GLU H . 15 . HN 1 1
35 1 1 1 1 16 GLU H . 15 . HN 1 1
35 1 2 1 1 16 GLU HA . 15 . HA 1 1
36 1 1 1 1 16 GLU H . 15 . HN 1 1
36 1 2 1 1 17 ALA H . 16 . HN 1 1
37 1 1 1 1 17 ALA H . 16 . HN 1 1
37 1 2 1 1 17 ALA HA . 16 . HA 1 1
38 1 1 1 1 17 ALA H . 16 . HN 1 1
38 1 2 1 1 17 ALA MB . 16 . HB+ 1 1
39 1 1 1 1 18 ARG H . 17 . HN 1 1
39 1 2 1 1 18 ARG HA . 17 . HA 1 1
40 1 1 1 1 18 ARG HA . 17 . HA 1 1
40 1 2 1 1 19 GLY H . 18 . HN 1 1
41 1 1 1 1 20 THR H . 19 . HN 1 1
41 1 2 1 1 20 THR HA . 19 . HA 1 1
42 1 1 1 1 21 ASP HA . 20 . HA 1 1
42 1 2 1 1 22 SER H . 21 . HN 1 1
43 1 1 1 1 22 SER H . 21 . HN 1 1
43 1 2 1 1 22 SER HA . 21 . HA 1 1
44 1 1 1 1 23 ASN H . 22 . HN 1 1
44 1 2 1 1 23 ASN HA . 22 . HA 1 1
45 1 1 1 1 23 ASN HA . 22 . HA 1 1
45 1 2 1 1 24 ALA H . 23 . HN 1 1
46 1 1 1 1 24 ALA H . 23 . HN 1 1
46 1 2 1 1 24 ALA HA . 23 . HA 1 1
47 1 1 1 1 24 ALA H . 23 . HN 1 1
47 1 2 1 1 24 ALA MB . 23 . HB+ 1 1
48 1 1 1 1 24 ALA H . 23 . HN 1 1
48 1 2 1 1 25 GLU H . 24 . HN 1 1
49 1 1 1 1 24 ALA HA . 23 . HA 1 1
49 1 2 1 1 24 ALA MB . 23 . HB+ 1 1
50 1 1 1 1 25 GLU H . 24 . HN 1 1
50 1 2 1 1 25 GLU HA . 24 . HA 1 1
51 1 1 1 1 25 GLU H . 24 . HN 1 1
51 1 2 1 1 26 LEU H . 25 . HN 1 1
52 1 1 1 1 26 LEU H . 25 . HN 1 1
52 1 2 1 1 26 LEU HA . 25 . HA 1 1
53 1 1 1 1 26 LEU H . 25 . HN 1 1
53 1 2 1 1 27 ARG H . 26 . HN 1 1
54 1 1 1 1 26 LEU HA . 25 . HA 1 1
54 1 2 1 1 26 LEU HG . 25 . HG 1 1
55 1 1 1 1 27 ARG H . 26 . HN 1 1
55 1 2 1 1 27 ARG HA . 26 . HA 1 1
56 1 1 1 1 27 ARG H . 26 . HN 1 1
56 1 2 1 1 28 ALA H . 27 . HN 1 1
57 1 1 1 1 28 ALA H . 27 . HN 1 1
57 1 2 1 1 28 ALA HA . 27 . HA 1 1
58 1 1 1 1 28 ALA H . 27 . HN 1 1
58 1 2 1 1 28 ALA MB . 27 . HB+ 1 1
59 1 1 1 1 28 ALA H . 27 . HN 1 1
59 1 2 1 1 29 MET H . 28 . HN 1 1
60 1 1 1 1 29 MET H . 28 . HN 1 1
60 1 2 1 1 29 MET HA . 28 . HA 1 1
61 1 1 1 1 29 MET H . 28 . HN 1 1
61 1 2 1 1 30 GLU H . 29 . HN 1 1
62 1 1 1 1 30 GLU H . 29 . HN 1 1
62 1 2 1 1 30 GLU HA . 29 . HA 1 1
63 1 1 1 1 30 GLU H . 29 . HN 1 1
63 1 2 1 1 31 ALA H . 30 . HN 1 1
64 1 1 1 1 31 ALA H . 30 . HN 1 1
64 1 2 1 1 31 ALA HA . 30 . HA 1 1
65 1 1 1 1 31 ALA H . 30 . HN 1 1
65 1 2 1 1 31 ALA MB . 30 . HB+ 1 1
66 1 1 1 1 31 ALA H . 30 . HN 1 1
66 1 2 1 1 32 LYS H . 31 . HN 1 1
67 1 1 1 1 31 ALA HA . 30 . HA 1 1
67 1 2 1 1 31 ALA MB . 30 . HB+ 1 1
68 1 1 1 1 32 LYS H . 31 . HN 1 1
68 1 2 1 1 32 LYS HA . 31 . HA 1 1
69 1 1 1 1 32 LYS H . 31 . HN 1 1
69 1 2 1 1 33 LEU H . 32 . HN 1 1
70 1 1 1 1 33 LEU H . 32 . HN 1 1
70 1 2 1 1 33 LEU HA . 32 . HA 1 1
71 1 1 1 1 34 LYS H . 33 . HN 1 1
71 1 2 1 1 34 LYS HA . 33 . HA 1 1
72 1 1 1 1 34 LYS H . 33 . HN 1 1
72 1 2 1 1 35 ALA H . 34 . HN 1 1
73 1 1 1 1 35 ALA H . 34 . HN 1 1
73 1 2 1 1 35 ALA HA . 34 . HA 1 1
74 1 1 1 1 35 ALA H . 34 . HN 1 1
74 1 2 1 1 35 ALA MB . 34 . HB+ 1 1
75 1 1 1 1 35 ALA H . 34 . HN 1 1
75 1 2 1 1 36 GLU H . 35 . HN 1 1
76 1 1 1 1 36 GLU H . 35 . HN 1 1
76 1 2 1 1 36 GLU HA . 35 . HA 1 1
77 1 1 1 1 36 GLU H . 35 . HN 1 1
77 1 2 1 1 37 ILE H . 36 . HN 1 1
78 1 1 1 1 37 ILE H . 36 . HN 1 1
78 1 2 1 1 37 ILE HA . 36 . HA 1 1
79 1 1 1 1 37 ILE H . 36 . HN 1 1
79 1 2 1 1 38 GLN H . 37 . HN 1 1
80 1 1 1 1 38 GLN H . 37 . HN 1 1
80 1 2 1 1 38 GLN HA . 37 . HA 1 1
81 1 1 1 1 39 LYS H . 38 . HN 1 1
81 1 2 1 1 39 LYS HA . 38 . HA 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.4 2.0 2.8 1 1
2 1 . . . . . 2.35 2.0 2.7 1 1
3 1 . . . . . 2.55 2.0 3.1 1 1
4 1 . . . . . 2.5 2.0 3.0 1 1
5 1 . . . . . 2.4 2.0 2.8 1 1
6 1 . . . . . 2.45 2.0 2.9 1 1
7 1 . . . . . 2.55 2.0 3.1 1 1
8 1 . . . . . 2.45 2.0 2.9 1 1
9 1 . . . . . 2.4 2.0 2.8 1 1
10 1 . . . . . 2.55 2.0 3.1 1 1
11 1 . . . . . 2.35 2.0 2.7 1 1
12 1 . . . . . 2.4 2.0 2.8 1 1
13 1 . . . . . 2.4 2.0 2.8 1 1
14 1 . . . . . 2.4 2.0 2.8 1 1
15 1 . . . . . 2.35 2.0 2.7 1 1
16 1 . . . . . 2.5 2.0 3.0 1 1
17 1 . . . . . 2.45 2.0 2.9 1 1
18 1 . . . . . 2.45 2.0 2.9 1 1
19 1 . . . . . 2.4 2.0 2.8 1 1
20 1 . . . . . 2.5 2.0 3.0 1 1
21 1 . . . . . 2.4 2.0 2.8 1 1
22 1 . . . . . 2.5 2.0 3.0 1 1
23 1 . . . . . 2.4 2.0 2.8 1 1
24 1 . . . . . 2.35 2.0 2.7 1 1
25 1 . . . . . 2.45 2.0 2.9 1 1
26 1 . . . . . 2.55 2.0 3.1 1 1
27 1 . . . . . 2.45 2.0 2.9 1 1
28 1 . . . . . 2.95 2.0 3.9 1 1
29 1 . . . . . 2.45 2.0 2.9 1 1
30 1 . . . . . 2.45 2.0 2.9 1 1
31 1 . . . . . 2.35 2.0 2.7 1 1
32 1 . . . . . 2.55 2.0 3.1 1 1
33 1 . . . . . 2.45 2.0 2.9 1 1
34 1 . . . . . 2.5 2.0 3.0 1 1
35 1 . . . . . 2.5 2.0 3.0 1 1
36 1 . . . . . 2.45 2.0 2.9 1 1
37 1 . . . . . 2.45 2.0 2.9 1 1
38 1 . . . . . 2.4 2.0 2.8 1 1
39 1 . . . . . 2.55 2.0 3.1 1 1
40 1 . . . . . 2.5 2.0 3.0 1 1
41 1 . . . . . 2.55 2.0 3.1 1 1
42 1 . . . . . 2.35 2.0 2.7 1 1
43 1 . . . . . 2.4 2.0 2.8 1 1
44 1 . . . . . 2.5 2.0 3.0 1 1
45 1 . . . . . 2.5 2.0 3.0 1 1
46 1 . . . . . 2.45 2.0 2.9 1 1
47 1 . . . . . 2.5 2.0 3.0 1 1
48 1 . . . . . 2.5 2.0 3.0 1 1
49 1 . . . . . 2.4 2.0 2.8 1 1
50 1 . . . . . 2.4 2.0 2.8 1 1
51 1 . . . . . 2.5 2.0 3.0 1 1
52 1 . . . . . 2.5 2.0 3.0 1 1
53 1 . . . . . 2.5 2.0 3.0 1 1
54 1 . . . . . 2.35 2.0 2.7 1 1
55 1 . . . . . 2.45 2.0 2.9 1 1
56 1 . . . . . 2.5 2.0 3.0 1 1
57 1 . . . . . 2.4 2.0 2.8 1 1
58 1 . . . . . 2.4 2.0 2.8 1 1
59 1 . . . . . 2.45 2.0 2.9 1 1
60 1 . . . . . 2.45 2.0 2.9 1 1
61 1 . . . . . 2.5 2.0 3.0 1 1
62 1 . . . . . 2.45 2.0 2.9 1 1
63 1 . . . . . 2.45 2.0 2.9 1 1
64 1 . . . . . 2.4 2.0 2.8 1 1
65 1 . . . . . 2.35 2.0 2.7 1 1
66 1 . . . . . 2.5 2.0 3.0 1 1
67 1 . . . . . 2.3 2.0 2.6 1 1
68 1 . . . . . 2.4 2.0 2.8 1 1
69 1 . . . . . 2.5 2.0 3.0 1 1
70 1 . . . . . 2.4 2.0 2.8 1 1
71 1 . . . . . 2.45 2.0 2.9 1 1
72 1 . . . . . 2.45 2.0 2.9 1 1
73 1 . . . . . 2.45 2.0 2.9 1 1
74 1 . . . . . 2.4 2.0 2.8 1 1
75 1 . . . . . 2.4 2.0 2.8 1 1
76 1 . . . . . 2.45 2.0 2.9 1 1
77 1 . . . . . 2.5 2.0 3.0 1 1
78 1 . . . . . 2.4 2.0 2.8 1 1
79 1 . . . . . 2.55 2.0 3.1 1 1
80 1 . . . . . 2.4 2.0 2.8 1 1
81 1 . . . . . 2.5 2.0 3.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
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 2 ASP H . 1 . HN 1 2
1 1 2 1 1 2 ASP QB . 1 . HB+ 1 2
2 1 1 1 1 2 ASP H . 1 . HN 1 2
2 1 2 1 1 3 TRP H . 2 . HN 1 2
3 1 1 1 1 2 ASP HA . 1 . HA 1 2
3 1 2 1 1 2 ASP QB . 1 . HB+ 1 2
4 1 1 1 1 2 ASP HA . 1 . HA 1 2
4 1 2 1 1 5 LYS H . 4 . HN 1 2
5 1 1 1 1 2 ASP HA . 1 . HA 1 2
5 1 2 1 1 5 LYS QB . 4 . HB+ 1 2
6 1 1 1 1 3 TRP H . 2 . HN 1 2
6 1 2 1 1 3 TRP QB . 2 . HB+ 1 2
7 1 1 1 1 3 TRP H . 2 . HN 1 2
7 1 2 1 1 3 TRP HD1 . 2 . HD1 1 2
8 1 1 1 1 3 TRP HA . 2 . HA 1 2
8 1 2 1 1 3 TRP QB . 2 . HB+ 1 2
9 1 1 1 1 3 TRP HA . 2 . HA 1 2
9 1 2 1 1 4 LEU H . 3 . HN 1 2
10 1 1 1 1 3 TRP HA . 2 . HA 1 2
10 1 2 1 1 3 TRP HD1 . 2 . HD1 1 2
11 1 1 1 1 3 TRP HA . 2 . HA 1 2
11 1 2 1 1 6 ALA H . 5 . HN 1 2
12 1 1 1 1 3 TRP HA . 2 . HA 1 2
12 1 2 1 1 6 ALA MB . 5 . HB+ 1 2
13 1 1 1 1 3 TRP QB . 2 . HB+ 1 2
13 1 2 1 1 3 TRP HD1 . 2 . HD1 1 2
14 1 1 1 1 3 TRP QB . 2 . HB+ 1 2
14 1 2 1 1 3 TRP HE3 . 2 . HE3 1 2
15 1 1 1 1 3 TRP QB . 2 . HB+ 1 2
15 1 2 1 1 4 LEU H . 3 . HN 1 2
16 1 1 1 1 3 TRP HE3 . 2 . HE3 1 2
16 1 2 1 1 4 LEU HA . 3 . HA 1 2
17 1 1 1 1 4 LEU H . 3 . HN 1 2
17 1 2 1 1 4 LEU QB . 3 . HB+ 1 2
18 1 1 1 1 4 LEU H . 3 . HN 1 2
18 1 2 1 1 4 LEU HG . 3 . HG 1 2
19 1 1 1 1 4 LEU HA . 3 . HA 1 2
19 1 2 1 1 4 LEU QB . 3 . HB+ 1 2
20 1 1 1 1 4 LEU HA . 3 . HA 1 2
20 1 2 1 1 4 LEU QD . 3 . HD* 1 2
21 1 1 1 1 4 LEU HA . 3 . HA 1 2
21 1 2 1 1 5 LYS H . 4 . HN 1 2
22 1 1 1 1 4 LEU HA . 3 . HA 1 2
22 1 2 1 1 7 ARG H . 6 . HN 1 2
23 1 1 1 1 4 LEU QB . 3 . HB+ 1 2
23 1 2 1 1 5 LYS H . 4 . HN 1 2
24 1 1 1 1 5 LYS H . 4 . HN 1 2
24 1 2 1 1 5 LYS QB . 4 . HB+ 1 2
25 1 1 1 1 5 LYS HA . 4 . HA 1 2
25 1 2 1 1 6 ALA H . 5 . HN 1 2
26 1 1 1 1 5 LYS HA . 4 . HA 1 2
26 1 2 1 1 8 VAL H . 7 . HN 1 2
27 1 1 1 1 5 LYS HA . 4 . HA 1 2
27 1 2 1 1 8 VAL HB . 7 . HB 1 2
28 1 1 1 1 5 LYS HA . 4 . HA 1 2
28 1 2 1 1 9 GLU H . 8 . HN 1 2
29 1 1 1 1 6 ALA MB . 5 . HB+ 1 2
29 1 2 1 1 7 ARG H . 6 . HN 1 2
30 1 1 1 1 7 ARG H . 6 . HN 1 2
30 1 2 1 1 7 ARG QB . 6 . HB+ 1 2
31 1 1 1 1 7 ARG HA . 6 . HA 1 2
31 1 2 1 1 7 ARG QD . 6 . HD+ 1 2
32 1 1 1 1 7 ARG QB . 6 . HB+ 1 2
32 1 2 1 1 8 VAL H . 7 . HN 1 2
33 1 1 1 1 8 VAL HA . 7 . HA 1 2
33 1 2 1 1 9 GLU H . 8 . HN 1 2
34 1 1 1 1 8 VAL HA . 7 . HA 1 2
34 1 2 1 1 11 GLU H . 10 . HN 1 2
35 1 1 1 1 8 VAL HA . 7 . HA 1 2
35 1 2 1 1 11 GLU QB . 10 . HB+ 1 2
36 1 1 1 1 8 VAL HA . 7 . HA 1 2
36 1 2 1 1 12 LEU H . 11 . HN 1 2
37 1 1 1 1 9 GLU HA . 8 . HA 1 2
37 1 2 1 1 10 GLN H . 9 . HN 1 2
38 1 1 1 1 9 GLU HA . 8 . HA 1 2
38 1 2 1 1 12 LEU H . 11 . HN 1 2
39 1 1 1 1 9 GLU QB . 8 . HB+ 1 2
39 1 2 1 1 10 GLN H . 9 . HN 1 2
40 1 1 1 1 10 GLN H . 9 . HN 1 2
40 1 2 1 1 10 GLN QB . 9 . HB+ 1 2
41 1 1 1 1 10 GLN HA . 9 . HA 1 2
41 1 2 1 1 10 GLN QB . 9 . HB+ 1 2
42 1 1 1 1 10 GLN HA . 9 . HA 1 2
42 1 2 1 1 13 GLN H . 12 . HN 1 2
43 1 1 1 1 11 GLU H . 10 . HN 1 2
43 1 2 1 1 11 GLU QB . 10 . HB+ 1 2
44 1 1 1 1 11 GLU HA . 10 . HA 1 2
44 1 2 1 1 11 GLU QB . 10 . HB+ 1 2
45 1 1 1 1 11 GLU HA . 10 . HA 1 2
45 1 2 1 1 12 LEU H . 11 . HN 1 2
46 1 1 1 1 11 GLU QB . 10 . HB+ 1 2
46 1 2 1 1 12 LEU H . 11 . HN 1 2
47 1 1 1 1 12 LEU H . 11 . HN 1 2
47 1 2 1 1 12 LEU QB . 11 . HB+ 1 2
48 1 1 1 1 12 LEU HA . 11 . HA 1 2
48 1 2 1 1 13 GLN H . 12 . HN 1 2
49 1 1 1 1 12 LEU HA . 11 . HA 1 2
49 1 2 1 1 15 LEU H . 14 . HN 1 2
50 1 1 1 1 13 GLN H . 12 . HN 1 2
50 1 2 1 1 13 GLN QG . 12 . HG+ 1 2
51 1 1 1 1 13 GLN HA . 12 . HA 1 2
51 1 2 1 1 13 GLN QB . 12 . HB+ 1 2
52 1 1 1 1 13 GLN HA . 12 . HA 1 2
52 1 2 1 1 13 GLN QG . 12 . HG+ 1 2
53 1 1 1 1 13 GLN HA . 12 . HA 1 2
53 1 2 1 1 14 ALA H . 13 . HN 1 2
54 1 1 1 1 13 GLN QB . 12 . HB+ 1 2
54 1 2 1 1 14 ALA H . 13 . HN 1 2
55 1 1 1 1 14 ALA HA . 13 . HA 1 2
55 1 2 1 1 15 LEU H . 14 . HN 1 2
56 1 1 1 1 14 ALA HA . 13 . HA 1 2
56 1 2 1 1 17 ALA MB . 16 . HB+ 1 2
57 1 1 1 1 14 ALA MB . 13 . HB+ 1 2
57 1 2 1 1 15 LEU H . 14 . HN 1 2
58 1 1 1 1 15 LEU H . 14 . HN 1 2
58 1 2 1 1 15 LEU QB . 14 . HB+ 1 2
59 1 1 1 1 15 LEU HA . 14 . HA 1 2
59 1 2 1 1 18 ARG H . 17 . HN 1 2
60 1 1 1 1 16 GLU QB . 15 . HB+ 1 2
60 1 2 1 1 17 ALA H . 16 . HN 1 2
61 1 1 1 1 18 ARG H . 17 . HN 1 2
61 1 2 1 1 19 GLY H . 18 . HN 1 2
62 1 1 1 1 18 ARG HA . 17 . HA 1 2
62 1 2 1 1 18 ARG QB . 17 . HB+ 1 2
63 1 1 1 1 18 ARG HA . 17 . HA 1 2
63 1 2 1 1 18 ARG QG . 17 . HG+ 1 2
64 1 1 1 1 19 GLY H . 18 . HN 1 2
64 1 2 1 1 19 GLY QA . 18 . HA+ 1 2
65 1 1 1 1 19 GLY QA . 18 . HA+ 1 2
65 1 2 1 1 20 THR H . 19 . HN 1 2
66 1 1 1 1 20 THR H . 19 . HN 1 2
66 1 2 1 1 21 ASP H . 20 . HN 1 2
67 1 1 1 1 20 THR HA . 19 . HA 1 2
67 1 2 1 1 21 ASP H . 20 . HN 1 2
68 1 1 1 1 21 ASP H . 20 . HN 1 2
68 1 2 1 1 21 ASP HA . 20 . HA 1 2
69 1 1 1 1 21 ASP H . 20 . HN 1 2
69 1 2 1 1 22 SER H . 21 . HN 1 2
70 1 1 1 1 22 SER H . 21 . HN 1 2
70 1 2 1 1 22 SER QB . 21 . HB+ 1 2
71 1 1 1 1 22 SER HA . 21 . HA 1 2
71 1 2 1 1 25 GLU QG . 24 . HG+ 1 2
72 1 1 1 1 22 SER HA . 21 . HA 1 2
72 1 2 1 1 25 GLU QB . 24 . HB+ 1 2
73 1 1 1 1 23 ASN H . 22 . HN 1 2
73 1 2 1 1 23 ASN QB . 22 . HB+ 1 2
74 1 1 1 1 23 ASN H . 22 . HN 1 2
74 1 2 1 1 24 ALA H . 23 . HN 1 2
75 1 1 1 1 23 ASN HA . 22 . HA 1 2
75 1 2 1 1 26 LEU HG . 25 . HG 1 2
76 1 1 1 1 23 ASN QB . 22 . HB+ 1 2
76 1 2 1 1 24 ALA H . 23 . HN 1 2
77 1 1 1 1 24 ALA MB . 23 . HB+ 1 2
77 1 2 1 1 25 GLU H . 24 . HN 1 2
78 1 1 1 1 25 GLU HA . 24 . HA 1 2
78 1 2 1 1 26 LEU H . 25 . HN 1 2
79 1 1 1 1 26 LEU HA . 25 . HA 1 2
79 1 2 1 1 29 MET H . 28 . HN 1 2
80 1 1 1 1 26 LEU QB . 25 . HB+ 1 2
80 1 2 1 1 27 ARG H . 26 . HN 1 2
81 1 1 1 1 27 ARG H . 26 . HN 1 2
81 1 2 1 1 27 ARG QB . 26 . HB+ 1 2
82 1 1 1 1 27 ARG HA . 26 . HA 1 2
82 1 2 1 1 27 ARG QG . 26 . HG+ 1 2
83 1 1 1 1 27 ARG HA . 26 . HA 1 2
83 1 2 1 1 27 ARG HE . 26 . HE 1 2
84 1 1 1 1 27 ARG HA . 26 . HA 1 2
84 1 2 1 1 28 ALA H . 27 . HN 1 2
85 1 1 1 1 27 ARG HA . 26 . HA 1 2
85 1 2 1 1 30 GLU H . 29 . HN 1 2
86 1 1 1 1 27 ARG QB . 26 . HB+ 1 2
86 1 2 1 1 28 ALA H . 27 . HN 1 2
87 1 1 1 1 28 ALA HA . 27 . HA 1 2
87 1 2 1 1 29 MET H . 28 . HN 1 2
88 1 1 1 1 28 ALA HA . 27 . HA 1 2
88 1 2 1 1 31 ALA H . 30 . HN 1 2
89 1 1 1 1 28 ALA MB . 27 . HB+ 1 2
89 1 2 1 1 29 MET H . 28 . HN 1 2
90 1 1 1 1 29 MET H . 28 . HN 1 2
90 1 2 1 1 29 MET QB . 28 . HB+ 1 2
91 1 1 1 1 29 MET HA . 28 . HA 1 2
91 1 2 1 1 30 GLU H . 29 . HN 1 2
92 1 1 1 1 29 MET HA . 28 . HA 1 2
92 1 2 1 1 32 LYS H . 31 . HN 1 2
93 1 1 1 1 29 MET HA . 28 . HA 1 2
93 1 2 1 1 32 LYS QB . 31 . HB+ 1 2
94 1 1 1 1 29 MET QB . 28 . HB+ 1 2
94 1 2 1 1 30 GLU H . 29 . HN 1 2
95 1 1 1 1 30 GLU HA . 29 . HA 1 2
95 1 2 1 1 31 ALA H . 30 . HN 1 2
96 1 1 1 1 30 GLU HA . 29 . HA 1 2
96 1 2 1 1 33 LEU H . 32 . HN 1 2
97 1 1 1 1 31 ALA MB . 30 . HB+ 1 2
97 1 2 1 1 32 LYS H . 31 . HN 1 2
98 1 1 1 1 32 LYS HA . 31 . HA 1 2
98 1 2 1 1 33 LEU H . 32 . HN 1 2
99 1 1 1 1 32 LYS HA . 31 . HA 1 2
99 1 2 1 1 35 ALA H . 34 . HN 1 2
100 1 1 1 1 33 LEU H . 32 . HN 1 2
100 1 2 1 1 33 LEU QB . 32 . HB+ 1 2
101 1 1 1 1 33 LEU HA . 32 . HA 1 2
101 1 2 1 1 34 LYS H . 33 . HN 1 2
102 1 1 1 1 33 LEU HA . 32 . HA 1 2
102 1 2 1 1 36 GLU H . 35 . HN 1 2
103 1 1 1 1 34 LYS H . 33 . HN 1 2
103 1 2 1 1 34 LYS QB . 33 . HB+ 1 2
104 1 1 1 1 34 LYS HA . 33 . HA 1 2
104 1 2 1 1 34 LYS QB . 33 . HB+ 1 2
105 1 1 1 1 34 LYS HA . 33 . HA 1 2
105 1 2 1 1 35 ALA H . 34 . HN 1 2
106 1 1 1 1 34 LYS HA . 33 . HA 1 2
106 1 2 1 1 37 ILE H . 36 . HN 1 2
107 1 1 1 1 34 LYS HA . 33 . HA 1 2
107 1 2 1 1 37 ILE HB . 36 . HB 1 2
108 1 1 1 1 34 LYS QB . 33 . HB+ 1 2
108 1 2 1 1 35 ALA H . 34 . HN 1 2
109 1 1 1 1 35 ALA HA . 34 . HA 1 2
109 1 2 1 1 36 GLU H . 35 . HN 1 2
110 1 1 1 1 36 GLU HA . 35 . HA 1 2
110 1 2 1 1 37 ILE H . 36 . HN 1 2
111 1 1 1 1 36 GLU QB . 35 . HB+ 1 2
111 1 2 1 1 37 ILE H . 36 . HN 1 2
112 1 1 1 1 37 ILE HA . 36 . HA 1 2
112 1 2 1 1 38 GLN H . 37 . HN 1 2
113 1 1 1 1 37 ILE HA . 36 . HA 1 2
113 1 2 1 1 37 ILE QG . 36 . HG* 1 2
113 1 2 1 1 37 ILE MG . 36 . HG* 1 2
114 1 1 1 1 37 ILE HB . 36 . HB 1 2
114 1 2 1 1 37 ILE QG . 36 . HG* 1 2
114 1 2 1 1 37 ILE MG . 36 . HG* 1 2
115 1 1 1 1 37 ILE HB . 36 . HB 1 2
115 1 2 1 1 38 GLN H . 37 . HN 1 2
116 1 1 1 1 38 GLN H . 37 . HN 1 2
116 1 2 1 1 39 LYS H . 38 . HN 1 2
117 1 1 1 1 38 GLN HA . 37 . HA 1 2
117 1 2 1 1 38 GLN QB . 37 . HB+ 1 2
118 1 1 1 1 38 GLN HA . 37 . HA 1 2
118 1 2 1 1 38 GLN QG . 37 . HG+ 1 2
119 1 1 1 1 38 GLN QB . 37 . HB+ 1 2
119 1 2 1 1 39 LYS H . 38 . HN 1 2
120 1 1 1 1 39 LYS H . 38 . HN 1 2
120 1 2 1 1 39 LYS QB . 38 . HB+ 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.0 2.0 4.0 1 2
2 1 . . . . . 2.7 2.0 3.4 1 2
3 1 . . . . . 2.8 2.0 3.6 1 2
4 1 . . . . . 2.9 2.0 3.8 1 2
5 1 . . . . . 3.3 2.0 4.6 1 2
6 1 . . . . . 2.95 2.0 3.9 1 2
7 1 . . . . . 2.85 2.0 3.7 1 2
8 1 . . . . . 2.8 2.0 3.6 1 2
9 1 . . . . . 2.75 2.0 3.5 1 2
10 1 . . . . . 3.0 2.0 4.0 1 2
11 1 . . . . . 2.75 2.0 3.5 1 2
12 1 . . . . . 3.1 2.0 4.2 1 2
13 1 . . . . . 3.05 2.0 4.1 1 2
14 1 . . . . . 3.1 2.0 4.2 1 2
15 1 . . . . . 3.3 2.0 4.6 1 2
16 1 . . . . . 2.6 2.0 3.2 1 2
17 1 . . . . . 2.75 2.0 3.5 1 2
18 1 . . . . . 3.0 2.0 4.0 1 2
19 1 . . . . . 2.9 2.0 3.8 1 2
20 1 . . . . . 3.0 2.0 4.0 1 2
21 1 . . . . . 2.8 2.0 3.6 1 2
22 1 . . . . . 2.8 2.0 3.6 1 2
23 1 . . . . . 3.2 2.0 4.4 1 2
24 1 . . . . . 2.9 2.0 3.8 1 2
25 1 . . . . . 2.85 2.0 3.7 1 2
26 1 . . . . . 2.8 2.0 3.6 1 2
27 1 . . . . . 2.9 2.0 3.8 1 2
28 1 . . . . . 3.3 2.0 4.6 1 2
29 1 . . . . . 3.2 2.0 4.4 1 2
30 1 . . . . . 2.85 2.0 3.7 1 2
31 1 . . . . . 3.2 2.0 4.4 1 2
32 1 . . . . . 3.2 2.0 4.4 1 2
33 1 . . . . . 2.8 2.0 3.6 1 2
34 1 . . . . . 2.8 2.0 3.6 1 2
35 1 . . . . . 3.3 2.0 4.6 1 2
36 1 . . . . . 3.2 2.0 4.4 1 2
37 1 . . . . . 2.9 2.0 3.8 1 2
38 1 . . . . . 2.85 2.0 3.7 1 2
39 1 . . . . . 3.2 2.0 4.4 1 2
40 1 . . . . . 2.8 2.0 3.6 1 2
41 1 . . . . . 3.0 2.0 4.0 1 2
42 1 . . . . . 2.9 2.0 3.8 1 2
43 1 . . . . . 3.1 2.0 4.2 1 2
44 1 . . . . . 3.2 2.0 4.4 1 2
45 1 . . . . . 2.85 2.0 3.7 1 2
46 1 . . . . . 3.2 2.0 4.4 1 2
47 1 . . . . . 3.2 2.0 4.4 1 2
48 1 . . . . . 2.8 2.0 3.6 1 2
49 1 . . . . . 3.0 2.0 4.0 1 2
50 1 . . . . . 3.3 2.0 4.6 1 2
51 1 . . . . . 2.8 2.0 3.6 1 2
52 1 . . . . . 2.95 2.0 3.9 1 2
53 1 . . . . . 2.8 2.0 3.6 1 2
54 1 . . . . . 3.1 2.0 4.2 1 2
55 1 . . . . . 2.85 2.0 3.7 1 2
56 1 . . . . . 3.2 2.0 4.4 1 2
57 1 . . . . . 3.0 2.0 4.0 1 2
58 1 . . . . . 2.9 2.0 3.8 1 2
59 1 . . . . . 3.2 2.0 4.4 1 2
60 1 . . . . . 3.2 2.0 4.4 1 2
61 1 . . . . . 2.65 2.0 3.3 1 2
62 1 . . . . . 3.0 2.0 4.0 1 2
63 1 . . . . . 3.1 2.0 4.2 1 2
64 1 . . . . . 3.0 2.0 4.0 1 2
65 1 . . . . . 3.3 2.0 4.6 1 2
66 1 . . . . . 2.7 2.0 3.4 1 2
67 1 . . . . . 2.6 2.0 3.2 1 2
68 1 . . . . . 2.6 2.0 3.2 1 2
69 1 . . . . . 3.0 2.0 4.0 1 2
70 1 . . . . . 2.8 2.0 3.6 1 2
71 1 . . . . . 3.5 2.0 5.0 1 2
72 1 . . . . . 3.4 2.0 4.8 1 2
73 1 . . . . . 2.9 2.0 3.8 1 2
74 1 . . . . . 2.6 2.0 3.2 1 2
75 1 . . . . . 3.0 2.0 4.0 1 2
76 1 . . . . . 3.1 2.0 4.2 1 2
77 1 . . . . . 3.0 2.0 4.0 1 2
78 1 . . . . . 2.9 2.0 3.8 1 2
79 1 . . . . . 2.85 2.0 3.7 1 2
80 1 . . . . . 3.0 2.0 4.0 1 2
81 1 . . . . . 2.9 2.0 3.8 1 2
82 1 . . . . . 3.15 2.0 4.3 1 2
83 1 . . . . . 3.15 2.0 4.15 1 2
84 1 . . . . . 2.8 2.0 3.6 1 2
85 1 . . . . . 2.9 2.0 3.8 1 2
86 1 . . . . . 3.0 2.0 4.0 1 2
87 1 . . . . . 2.85 2.0 3.7 1 2
88 1 . . . . . 2.9 2.0 3.8 1 2
89 1 . . . . . 3.0 2.0 4.0 1 2
90 1 . . . . . 2.8 2.0 3.6 1 2
91 1 . . . . . 2.85 2.0 3.7 1 2
92 1 . . . . . 2.9 2.0 3.8 1 2
93 1 . . . . . 3.3 2.0 4.6 1 2
94 1 . . . . . 3.0 2.0 4.0 1 2
95 1 . . . . . 2.8 2.0 3.6 1 2
96 1 . . . . . 2.9 2.0 3.8 1 2
97 1 . . . . . 2.8 2.0 3.6 1 2
98 1 . . . . . 2.9 2.0 3.8 1 2
99 1 . . . . . 2.85 2.0 3.7 1 2
100 1 . . . . . 2.9 2.0 3.8 1 2
101 1 . . . . . 2.85 2.0 3.7 1 2
102 1 . . . . . 3.0 2.0 4.0 1 2
103 1 . . . . . 2.8 2.0 3.6 1 2
104 1 . . . . . 2.8 2.0 3.6 1 2
105 1 . . . . . 2.9 2.0 3.8 1 2
106 1 . . . . . 2.95 2.0 3.9 1 2
107 1 . . . . . 3.1 2.0 4.2 1 2
108 1 . . . . . 3.2 2.0 4.4 1 2
109 1 . . . . . 2.9 2.0 3.8 1 2
110 1 . . . . . 2.9 2.0 3.8 1 2
111 1 . . . . . 3.0 2.0 4.0 1 2
112 1 . . . . . 2.75 2.0 3.5 1 2
113 1 . . . . . 3.2 2.0 4.4 1 2
114 1 . . . . . 3.25 2.0 4.5 1 2
115 1 . . . . . 2.9 2.0 3.8 1 2
116 1 . . . . . 2.6 2.0 3.2 1 2
117 1 . . . . . 2.9 2.0 3.8 1 2
118 1 . . . . . 3.0 2.0 4.0 1 2
119 1 . . . . . 3.2 2.0 4.4 1 2
120 1 . . . . . 2.8 2.0 3.6 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_7_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
34 1 . . . 1 3
35 1 . . . 1 3
36 1 . . . 1 3
37 1 . . . 1 3
38 1 . . . 1 3
39 1 . . . 1 3
40 1 . . . 1 3
41 1 . . . 1 3
42 1 . . . 1 3
43 1 . . . 1 3
44 1 . . . 1 3
45 1 . . . 1 3
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 ASP HA . 1 . HA 1 3
1 1 2 1 1 5 LYS QD . 4 . HD+ 1 3
2 1 1 1 1 2 ASP HA . 1 . HA 1 3
2 1 2 1 1 5 LYS QE . 4 . HE+ 1 3
3 1 1 1 1 2 ASP QB . 1 . HB+ 1 3
3 1 2 1 1 3 TRP H . 2 . HN 1 3
4 1 1 1 1 3 TRP HZ2 . 2 . HZ2 1 3
4 1 2 1 1 7 ARG QG . 6 . HG+ 1 3
5 1 1 1 1 3 TRP HZ2 . 2 . HZ2 1 3
5 1 2 1 1 7 ARG QD . 6 . HD+ 1 3
6 1 1 1 1 3 TRP HH2 . 2 . HH2 1 3
6 1 2 1 1 7 ARG QG . 6 . HG+ 1 3
7 1 1 1 1 3 TRP HE3 . 2 . HE3 1 3
7 1 2 1 1 4 LEU QD . 3 . HD* 1 3
8 1 1 1 1 3 TRP HZ3 . 2 . HZ3 1 3
8 1 2 1 1 4 LEU QD . 3 . HD* 1 3
9 1 1 1 1 4 LEU H . 3 . HN 1 3
9 1 2 1 1 4 LEU QD . 3 . HD* 1 3
10 1 1 1 1 4 LEU HG . 3 . HG 1 3
10 1 2 1 1 8 VAL QG . 7 . HG* 1 3
11 1 1 1 1 4 LEU QD . 3 . HD* 1 3
11 1 2 1 1 8 VAL QG . 7 . HG* 1 3
12 1 1 1 1 4 LEU QD . 3 . HD* 1 3
12 1 2 1 1 37 ILE HA . 36 . HA 1 3
13 1 1 1 1 4 LEU QD . 3 . HD* 1 3
13 1 2 1 1 37 ILE QG . 36 . HG* 1 3
13 1 2 1 1 37 ILE MG . 36 . HG* 1 3
14 1 1 1 1 5 LYS H . 4 . HN 1 3
14 1 2 1 1 5 LYS QD . 4 . HD+ 1 3
15 1 1 1 1 5 LYS QD . 4 . HD+ 1 3
15 1 2 1 1 37 ILE QG . 36 . HG* 1 3
15 1 2 1 1 37 ILE MG . 36 . HG* 1 3
16 1 1 1 1 5 LYS HA . 4 . HA 1 3
16 1 2 1 1 8 VAL QG . 7 . HG* 1 3
17 1 1 1 1 5 LYS QB . 4 . HB+ 1 3
17 1 2 1 1 8 VAL QG . 7 . HG* 1 3
18 1 1 1 1 8 VAL HA . 7 . HA 1 3
18 1 2 1 1 11 GLU QG . 10 . HG+ 1 3
19 1 1 1 1 8 VAL HA . 7 . HA 1 3
19 1 2 1 1 12 LEU QD . 11 . HD* 1 3
20 1 1 1 1 8 VAL QG . 7 . HG* 1 3
20 1 2 1 1 12 LEU H . 11 . HN 1 3
21 1 1 1 1 8 VAL QG . 7 . HG* 1 3
21 1 2 1 1 33 LEU HA . 32 . HA 1 3
22 1 1 1 1 8 VAL QG . 7 . HG* 1 3
22 1 2 1 1 33 LEU QB . 32 . HB+ 1 3
23 1 1 1 1 10 GLN HA . 9 . HA 1 3
23 1 2 1 1 12 LEU H . 11 . HN 1 3
24 1 1 1 1 12 LEU QD . 11 . HD* 1 3
24 1 2 1 1 29 MET QG . 28 . HG+ 1 3
25 1 1 1 1 13 GLN HA . 12 . HA 1 3
25 1 2 1 1 17 ALA H . 16 . HN 1 3
26 1 1 1 1 16 GLU QB . 15 . HB+ 1 3
26 1 2 1 1 26 LEU HG . 25 . HG 1 3
27 1 1 1 1 18 ARG HA . 17 . HA 1 3
27 1 2 1 1 18 ARG QD . 17 . HD+ 1 3
28 1 1 1 1 20 THR HA . 19 . HA 1 3
28 1 2 1 1 22 SER H . 21 . HN 1 3
29 1 1 1 1 20 THR HG1 . 19 . HG+ 1 3
29 1 1 1 1 20 THR MG . 19 . HG+ 1 3
29 1 2 1 1 22 SER H . 21 . HN 1 3
30 1 1 1 1 22 SER HA . 21 . HA 1 3
30 1 2 1 1 26 LEU QD . 25 . HD* 1 3
31 1 1 1 1 23 ASN HA . 22 . HA 1 3
31 1 2 1 1 26 LEU QB . 25 . HB+ 1 3
32 1 1 1 1 23 ASN HA . 22 . HA 1 3
32 1 2 1 1 26 LEU QD . 25 . HD* 1 3
33 1 1 1 1 23 ASN QB . 22 . HB+ 1 3
33 1 2 1 1 26 LEU QD . 25 . HD* 1 3
34 1 1 1 1 26 LEU QD . 25 . HD* 1 3
34 1 2 1 1 27 ARG QH . 26 . HH* 1 3
35 1 1 1 1 29 MET HA . 28 . HA 1 3
35 1 2 1 1 32 LYS QD . 31 . HD+ 1 3
36 1 1 1 1 29 MET HA . 28 . HA 1 3
36 1 2 1 1 33 LEU H . 32 . HN 1 3
37 1 1 1 1 29 MET QG . 28 . HG+ 1 3
37 1 2 1 1 33 LEU QD . 32 . HD* 1 3
38 1 1 1 1 29 MET QG . 28 . HG+ 1 3
38 1 2 1 1 33 LEU QB . 32 . HB+ 1 3
39 1 1 1 1 30 GLU HA . 29 . HA 1 3
39 1 2 1 1 33 LEU QD . 32 . HD* 1 3
40 1 1 1 1 30 GLU HA . 29 . HA 1 3
40 1 2 1 1 32 LYS H . 31 . HN 1 3
41 1 1 1 1 33 LEU HG . 32 . HG 1 3
41 1 2 1 1 37 ILE QG . 36 . HG* 1 3
41 1 2 1 1 37 ILE MG . 36 . HG* 1 3
42 1 1 1 1 34 LYS HA . 33 . HA 1 3
42 1 2 1 1 37 ILE MD . 36 . HD* 1 3
43 1 1 1 1 34 LYS QG . 33 . HG+ 1 3
43 1 2 1 1 37 ILE QG . 36 . HG* 1 3
43 1 2 1 1 37 ILE MG . 36 . HG* 1 3
44 1 1 1 1 35 ALA HA . 34 . HA 1 3
44 1 2 1 1 37 ILE H . 36 . HN 1 3
45 1 1 1 1 37 ILE HA . 36 . HA 1 3
45 1 2 1 1 39 LYS H . 38 . HN+ 1 3
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.5 2.0 5.0 1 3
2 1 . . . . . 3.6 2.0 5.2 1 3
3 1 . . . . . 3.5 2.0 5.0 1 3
4 1 . . . . . 3.6 2.0 5.2 1 3
5 1 . . . . . 3.85 2.0 5.7 1 3
6 1 . . . . . 4.0 2.0 6.0 1 3
7 1 . . . . . 4.0 2.0 6.0 1 3
8 1 . . . . . 4.0 2.0 6.0 1 3
9 1 . . . . . 4.0 2.0 6.0 1 3
10 1 . . . . . 4.2 2.0 6.4 1 3
11 1 . . . . . 4.5 2.0 7.0 1 3
12 1 . . . . . 4.0 2.0 6.0 1 3
13 1 . . . . . 4.5 2.0 7.0 1 3
14 1 . . . . . 3.8 2.0 5.6 1 3
15 1 . . . . . 4.5 2.0 7.0 1 3
16 1 . . . . . 4.0 2.0 6.0 1 3
17 1 . . . . . 4.5 2.0 7.0 1 3
18 1 . . . . . 3.5 2.0 5.0 1 3
19 1 . . . . . 4.0 2.0 6.0 1 3
20 1 . . . . . 4.0 2.0 6.0 1 3
21 1 . . . . . 4.0 2.0 6.0 1 3
22 1 . . . . . 4.5 2.0 7.0 1 3
23 1 . . . . . 4.0 2.0 6.0 1 3
24 1 . . . . . 4.0 2.0 6.0 1 3
25 1 . . . . . 3.6 2.0 5.2 1 3
26 1 . . . . . 4.0 2.0 6.0 1 3
27 1 . . . . . 3.6 2.0 5.2 1 3
28 1 . . . . . 3.4 2.0 4.8 1 3
29 1 . . . . . 4.0 2.0 6.0 1 3
30 1 . . . . . 4.5 2.0 7.0 1 3
31 1 . . . . . 3.4 2.0 4.8 1 3
32 1 . . . . . 3.5 2.0 5.0 1 3
33 1 . . . . . 4.0 2.0 6.0 1 3
34 1 . . . . . 4.0 2.0 6.0 1 3
35 1 . . . . . 3.4 2.0 4.8 1 3
36 1 . . . . . 3.5 2.0 5.0 1 3
37 1 . . . . . 4.5 2.0 7.0 1 3
38 1 . . . . . 4.0 2.0 6.0 1 3
39 1 . . . . . 3.8 2.0 5.6 1 3
40 1 . . . . . 4.0 2.0 6.0 1 3
41 1 . . . . . 4.0 2.0 6.0 1 3
42 1 . . . . . 4.0 2.0 6.0 1 3
43 1 . . . . . 4.0 2.0 6.0 1 3
44 1 . . . . . 4.0 2.0 6.0 1 3
45 1 . . . . . 3.4 2.0 4.8 1 3
stop_
save_
save_CNS/XPLOR_dihedral_9
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 2 ASP C 1 1 3 TRP N 1 1 3 TRP CA 1 1 3 TRP C -89.99999 -40.0 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 3 TRP C 1 1 4 LEU N 1 1 4 LEU CA 1 1 4 LEU C -89.99999 -40.0 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
3 . 1 1 4 LEU C 1 1 5 LYS N 1 1 5 LYS CA 1 1 5 LYS C -89.99999 -40.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
4 . 1 1 6 ALA C 1 1 7 ARG N 1 1 7 ARG CA 1 1 7 ARG C -89.99999 -40.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
5 . 1 1 7 ARG C 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL C -89.99999 -40.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
6 . 1 1 9 GLU C 1 1 10 GLN N 1 1 10 GLN CA 1 1 10 GLN C -89.99999 -40.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
7 . 1 1 11 GLU C 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C -89.99999 -40.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
8 . 1 1 12 LEU C 1 1 13 GLN N 1 1 13 GLN CA 1 1 13 GLN C -89.99999 -40.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
9 . 1 1 14 ALA C 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C -89.99999 -40.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
10 . 1 1 16 GLU C 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C -89.99999 -40.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
11 . 1 1 24 ALA C 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C -89.99999 -40.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
12 . 1 1 25 GLU C 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C -89.99999 -40.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
13 . 1 1 27 ARG C 1 1 28 ALA N 1 1 28 ALA CA 1 1 28 ALA C -89.99999 -40.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
14 . 1 1 28 ALA C 1 1 29 MET N 1 1 29 MET CA 1 1 29 MET C -89.99999 -40.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
15 . 1 1 29 MET C 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C -89.99999 -40.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
16 . 1 1 30 GLU C 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C -89.99999 -40.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
17 . 1 1 33 LEU C 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C -89.99999 -40.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
18 . 1 1 34 LYS C 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C -89.99999 -40.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
19 . 1 1 35 ALA C 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C -89.99999 -40.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
20 . 1 1 37 ILE C 1 1 38 GLN N 1 1 38 GLN CA 1 1 38 GLN C -89.99999 -40.0 . 36 . C . 37 . N . 37 . CA . 37 . C 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 2 ASP C C 10.596 3.065 6.252 1.00 . A A . 1 ASP C 1 1
1 2 1 1 2 ASP CA C 11.364 1.894 6.869 1.00 . A A . 1 ASP CA 1 1
1 3 1 1 2 ASP CB C 11.695 2.216 8.327 1.00 . A A . 1 ASP CB 1 1
1 4 1 1 2 ASP CG C 12.541 1.087 8.920 1.00 . A A . 1 ASP CG 1 1
1 5 1 1 2 ASP H H 13.485 1.816 6.556 1.00 . A A . 1 ASP H 1 1
1 6 1 1 2 ASP HA H 10.760 1.003 6.826 1.00 . A A . 1 ASP HA 1 1
1 7 1 1 2 ASP HB2 H 12.249 3.141 8.376 1.00 . A A . 1 ASP HB2 1 1
1 8 1 1 2 ASP HB3 H 10.778 2.314 8.890 1.00 . A A . 1 ASP HB3 1 1
1 9 1 1 2 ASP N N 12.626 1.670 6.112 1.00 . A A . 1 ASP N 1 1
1 10 1 1 2 ASP O O 9.385 3.045 6.159 1.00 . A A . 1 ASP O 1 1
1 11 1 1 2 ASP OD1 O 12.312 -0.054 8.553 1.00 . A A . 1 ASP OD1 1 1
1 12 1 1 2 ASP OD2 O 13.404 1.383 9.729 1.00 . A A . 1 ASP OD2 1 1
1 13 1 1 3 TRP C C 9.689 4.816 4.102 1.00 . A A . 2 TRP C 1 1
1 14 1 1 3 TRP CA C 10.601 5.265 5.241 1.00 . A A . 2 TRP CA 1 1
1 15 1 1 3 TRP CB C 11.633 6.241 4.685 1.00 . A A . 2 TRP CB 1 1
1 16 1 1 3 TRP CD1 C 13.264 4.653 3.627 1.00 . A A . 2 TRP CD1 1 1
1 17 1 1 3 TRP CD2 C 12.121 5.839 2.099 1.00 . A A . 2 TRP CD2 1 1
1 18 1 1 3 TRP CE2 C 12.999 4.995 1.381 1.00 . A A . 2 TRP CE2 1 1
1 19 1 1 3 TRP CE3 C 11.279 6.697 1.368 1.00 . A A . 2 TRP CE3 1 1
1 20 1 1 3 TRP CG C 12.318 5.604 3.524 1.00 . A A . 2 TRP CG 1 1
1 21 1 1 3 TRP CH2 C 12.195 5.861 -0.726 1.00 . A A . 2 TRP CH2 1 1
1 22 1 1 3 TRP CZ2 C 13.038 5.002 -0.015 1.00 . A A . 2 TRP CZ2 1 1
1 23 1 1 3 TRP CZ3 C 11.316 6.707 -0.037 1.00 . A A . 2 TRP CZ3 1 1
1 24 1 1 3 TRP H H 12.259 4.093 5.936 1.00 . A A . 2 TRP H 1 1
1 25 1 1 3 TRP HA H 10.021 5.754 5.995 1.00 . A A . 2 TRP HA 1 1
1 26 1 1 3 TRP HB2 H 11.139 7.146 4.362 1.00 . A A . 2 TRP HB2 1 1
1 27 1 1 3 TRP HB3 H 12.358 6.477 5.450 1.00 . A A . 2 TRP HB3 1 1
1 28 1 1 3 TRP HD1 H 13.636 4.247 4.553 1.00 . A A . 2 TRP HD1 1 1
1 29 1 1 3 TRP HE1 H 14.361 3.619 2.154 1.00 . A A . 2 TRP HE1 1 1
1 30 1 1 3 TRP HE3 H 10.596 7.346 1.888 1.00 . A A . 2 TRP HE3 1 1
1 31 1 1 3 TRP HH2 H 12.221 5.872 -1.805 1.00 . A A . 2 TRP HH2 1 1
1 32 1 1 3 TRP HZ2 H 13.713 4.350 -0.542 1.00 . A A . 2 TRP HZ2 1 1
1 33 1 1 3 TRP HZ3 H 10.665 7.370 -0.587 1.00 . A A . 2 TRP HZ3 1 1
1 34 1 1 3 TRP N N 11.288 4.091 5.841 1.00 . A A . 2 TRP N 1 1
1 35 1 1 3 TRP NE1 N 13.676 4.290 2.357 1.00 . A A . 2 TRP NE1 1 1
1 36 1 1 3 TRP O O 8.682 5.433 3.823 1.00 . A A . 2 TRP O 1 1
1 37 1 1 4 LEU C C 7.781 3.007 2.795 1.00 . A A . 3 LEU C 1 1
1 38 1 1 4 LEU CA C 9.191 3.299 2.294 1.00 . A A . 3 LEU CA 1 1
1 39 1 1 4 LEU CB C 9.787 2.045 1.662 1.00 . A A . 3 LEU CB 1 1
1 40 1 1 4 LEU CD1 C 11.626 2.437 0.021 1.00 . A A . 3 LEU CD1 1 1
1 41 1 1 4 LEU CD2 C 9.553 1.229 -0.686 1.00 . A A . 3 LEU CD2 1 1
1 42 1 1 4 LEU CG C 10.111 2.344 0.199 1.00 . A A . 3 LEU CG 1 1
1 43 1 1 4 LEU H H 10.864 3.278 3.651 1.00 . A A . 3 LEU H 1 1
1 44 1 1 4 LEU HA H 9.144 4.081 1.550 1.00 . A A . 3 LEU HA 1 1
1 45 1 1 4 LEU HB2 H 10.692 1.771 2.182 1.00 . A A . 3 LEU HB2 1 1
1 46 1 1 4 LEU HB3 H 9.073 1.235 1.720 1.00 . A A . 3 LEU HB3 1 1
1 47 1 1 4 LEU HD11 H 12.075 2.787 0.940 1.00 . A A . 3 LEU HD11 1 1
1 48 1 1 4 LEU HD12 H 12.020 1.464 -0.225 1.00 . A A . 3 LEU HD12 1 1
1 49 1 1 4 LEU HD13 H 11.852 3.131 -0.776 1.00 . A A . 3 LEU HD13 1 1
1 50 1 1 4 LEU HD21 H 8.725 0.750 -0.182 1.00 . A A . 3 LEU HD21 1 1
1 51 1 1 4 LEU HD22 H 9.210 1.650 -1.620 1.00 . A A . 3 LEU HD22 1 1
1 52 1 1 4 LEU HD23 H 10.326 0.502 -0.880 1.00 . A A . 3 LEU HD23 1 1
1 53 1 1 4 LEU HG H 9.660 3.285 -0.080 1.00 . A A . 3 LEU HG 1 1
1 54 1 1 4 LEU N N 10.040 3.758 3.425 1.00 . A A . 3 LEU N 1 1
1 55 1 1 4 LEU O O 6.811 3.303 2.128 1.00 . A A . 3 LEU O 1 1
1 56 1 1 5 LYS C C 5.427 3.406 4.265 1.00 . A A . 4 LYS C 1 1
1 57 1 1 5 LYS CA C 6.285 2.163 4.493 1.00 . A A . 4 LYS CA 1 1
1 58 1 1 5 LYS CB C 6.361 1.849 5.988 1.00 . A A . 4 LYS CB 1 1
1 59 1 1 5 LYS CD C 7.072 -0.297 7.054 1.00 . A A . 4 LYS CD 1 1
1 60 1 1 5 LYS CE C 7.076 0.289 8.466 1.00 . A A . 4 LYS CE 1 1
1 61 1 1 5 LYS CG C 5.984 0.384 6.221 1.00 . A A . 4 LYS CG 1 1
1 62 1 1 5 LYS H H 8.440 2.218 4.497 1.00 . A A . 4 LYS H 1 1
1 63 1 1 5 LYS HA H 5.857 1.325 3.963 1.00 . A A . 4 LYS HA 1 1
1 64 1 1 5 LYS HB2 H 7.366 2.022 6.343 1.00 . A A . 4 LYS HB2 1 1
1 65 1 1 5 LYS HB3 H 5.674 2.489 6.525 1.00 . A A . 4 LYS HB3 1 1
1 66 1 1 5 LYS HD2 H 6.874 -1.357 7.107 1.00 . A A . 4 LYS HD2 1 1
1 67 1 1 5 LYS HD3 H 8.035 -0.133 6.591 1.00 . A A . 4 LYS HD3 1 1
1 68 1 1 5 LYS HE2 H 8.063 0.662 8.699 1.00 . A A . 4 LYS HE2 1 1
1 69 1 1 5 LYS HE3 H 6.363 1.099 8.522 1.00 . A A . 4 LYS HE3 1 1
1 70 1 1 5 LYS HG2 H 5.044 0.333 6.749 1.00 . A A . 4 LYS HG2 1 1
1 71 1 1 5 LYS HG3 H 5.891 -0.118 5.269 1.00 . A A . 4 LYS HG3 1 1
1 72 1 1 5 LYS HZ1 H 6.327 -1.596 8.938 1.00 . A A . 4 LYS HZ1 1 1
1 73 1 1 5 LYS HZ2 H 7.542 -1.048 9.993 1.00 . A A . 4 LYS HZ2 1 1
1 74 1 1 5 LYS HZ3 H 5.973 -0.404 10.091 1.00 . A A . 4 LYS HZ3 1 1
1 75 1 1 5 LYS N N 7.649 2.444 3.966 1.00 . A A . 4 LYS N 1 1
1 76 1 1 5 LYS NZ N 6.701 -0.770 9.446 1.00 . A A . 4 LYS NZ 1 1
1 77 1 1 5 LYS O O 4.261 3.323 3.937 1.00 . A A . 4 LYS O 1 1
1 78 1 1 6 ALA C C 5.059 5.977 2.661 1.00 . A A . 5 ALA C 1 1
1 79 1 1 6 ALA CA C 5.262 5.821 4.170 1.00 . A A . 5 ALA CA 1 1
1 80 1 1 6 ALA CB C 6.067 7.007 4.707 1.00 . A A . 5 ALA CB 1 1
1 81 1 1 6 ALA H H 6.965 4.601 4.653 1.00 . A A . 5 ALA H 1 1
1 82 1 1 6 ALA HA H 4.304 5.773 4.665 1.00 . A A . 5 ALA HA 1 1
1 83 1 1 6 ALA HB1 H 7.122 6.783 4.645 1.00 . A A . 5 ALA HB1 1 1
1 84 1 1 6 ALA HB2 H 5.850 7.886 4.117 1.00 . A A . 5 ALA HB2 1 1
1 85 1 1 6 ALA HB3 H 5.797 7.189 5.736 1.00 . A A . 5 ALA HB3 1 1
1 86 1 1 6 ALA N N 6.017 4.563 4.408 1.00 . A A . 5 ALA N 1 1
1 87 1 1 6 ALA O O 3.996 6.339 2.198 1.00 . A A . 5 ALA O 1 1
1 88 1 1 7 ARG C C 4.716 5.024 -0.046 1.00 . A A . 6 ARG C 1 1
1 89 1 1 7 ARG CA C 5.956 5.796 0.411 1.00 . A A . 6 ARG CA 1 1
1 90 1 1 7 ARG CB C 7.195 5.178 -0.248 1.00 . A A . 6 ARG CB 1 1
1 91 1 1 7 ARG CD C 8.430 7.110 -1.240 1.00 . A A . 6 ARG CD 1 1
1 92 1 1 7 ARG CG C 8.400 6.108 -0.084 1.00 . A A . 6 ARG CG 1 1
1 93 1 1 7 ARG CZ C 6.622 8.674 -1.628 1.00 . A A . 6 ARG CZ 1 1
1 94 1 1 7 ARG H H 6.920 5.388 2.291 1.00 . A A . 6 ARG H 1 1
1 95 1 1 7 ARG HA H 5.869 6.833 0.125 1.00 . A A . 6 ARG HA 1 1
1 96 1 1 7 ARG HB2 H 7.412 4.228 0.218 1.00 . A A . 6 ARG HB2 1 1
1 97 1 1 7 ARG HB3 H 7.002 5.024 -1.300 1.00 . A A . 6 ARG HB3 1 1
1 98 1 1 7 ARG HD2 H 8.934 8.011 -0.922 1.00 . A A . 6 ARG HD2 1 1
1 99 1 1 7 ARG HD3 H 8.959 6.678 -2.077 1.00 . A A . 6 ARG HD3 1 1
1 100 1 1 7 ARG HE H 6.428 6.722 -1.936 1.00 . A A . 6 ARG HE 1 1
1 101 1 1 7 ARG HG2 H 8.324 6.640 0.851 1.00 . A A . 6 ARG HG2 1 1
1 102 1 1 7 ARG HG3 H 9.309 5.521 -0.093 1.00 . A A . 6 ARG HG3 1 1
1 103 1 1 7 ARG HH11 H 6.580 8.784 0.371 1.00 . A A . 6 ARG HH11 1 1
1 104 1 1 7 ARG HH12 H 6.102 10.221 -0.469 1.00 . A A . 6 ARG HH12 1 1
1 105 1 1 7 ARG HH21 H 6.565 8.850 -3.621 1.00 . A A . 6 ARG HH21 1 1
1 106 1 1 7 ARG HH22 H 6.093 10.259 -2.731 1.00 . A A . 6 ARG HH22 1 1
1 107 1 1 7 ARG N N 6.077 5.687 1.892 1.00 . A A . 6 ARG N 1 1
1 108 1 1 7 ARG NE N 7.035 7.437 -1.650 1.00 . A A . 6 ARG NE 1 1
1 109 1 1 7 ARG NH1 N 6.419 9.273 -0.487 1.00 . A A . 6 ARG NH1 1 1
1 110 1 1 7 ARG NH2 N 6.410 9.310 -2.747 1.00 . A A . 6 ARG NH2 1 1
1 111 1 1 7 ARG O O 4.092 5.352 -1.036 1.00 . A A . 6 ARG O 1 1
1 112 1 1 8 VAL C C 1.909 3.816 0.823 1.00 . A A . 7 VAL C 1 1
1 113 1 1 8 VAL CA C 3.190 3.170 0.286 1.00 . A A . 7 VAL CA 1 1
1 114 1 1 8 VAL CB C 3.353 1.772 0.882 1.00 . A A . 7 VAL CB 1 1
1 115 1 1 8 VAL CG1 C 2.511 0.772 0.091 1.00 . A A . 7 VAL CG1 1 1
1 116 1 1 8 VAL CG2 C 4.827 1.362 0.812 1.00 . A A . 7 VAL CG2 1 1
1 117 1 1 8 VAL H H 4.892 3.736 1.448 1.00 . A A . 7 VAL H 1 1
1 118 1 1 8 VAL HA H 3.139 3.099 -0.786 1.00 . A A . 7 VAL HA 1 1
1 119 1 1 8 VAL HB H 3.030 1.783 1.912 1.00 . A A . 7 VAL HB 1 1
1 120 1 1 8 VAL HG11 H 1.478 1.084 0.099 1.00 . A A . 7 VAL HG11 1 1
1 121 1 1 8 VAL HG12 H 2.867 0.728 -0.928 1.00 . A A . 7 VAL HG12 1 1
1 122 1 1 8 VAL HG13 H 2.596 -0.206 0.543 1.00 . A A . 7 VAL HG13 1 1
1 123 1 1 8 VAL HG21 H 5.348 2.008 0.121 1.00 . A A . 7 VAL HG21 1 1
1 124 1 1 8 VAL HG22 H 5.272 1.451 1.793 1.00 . A A . 7 VAL HG22 1 1
1 125 1 1 8 VAL HG23 H 4.901 0.339 0.474 1.00 . A A . 7 VAL HG23 1 1
1 126 1 1 8 VAL N N 4.368 3.987 0.666 1.00 . A A . 7 VAL N 1 1
1 127 1 1 8 VAL O O 0.889 3.830 0.163 1.00 . A A . 7 VAL O 1 1
1 128 1 1 9 GLU C C 0.254 6.096 1.642 1.00 . A A . 8 GLU C 1 1
1 129 1 1 9 GLU CA C 0.729 4.989 2.582 1.00 . A A . 8 GLU CA 1 1
1 130 1 1 9 GLU CB C 1.051 5.586 3.955 1.00 . A A . 8 GLU CB 1 1
1 131 1 1 9 GLU CD C 0.646 4.765 6.281 1.00 . A A . 8 GLU CD 1 1
1 132 1 1 9 GLU CG C -0.019 5.156 4.961 1.00 . A A . 8 GLU CG 1 1
1 133 1 1 9 GLU H H 2.781 4.329 2.534 1.00 . A A . 8 GLU H 1 1
1 134 1 1 9 GLU HA H -0.050 4.248 2.685 1.00 . A A . 8 GLU HA 1 1
1 135 1 1 9 GLU HB2 H 2.016 5.232 4.285 1.00 . A A . 8 GLU HB2 1 1
1 136 1 1 9 GLU HB3 H 1.067 6.664 3.883 1.00 . A A . 8 GLU HB3 1 1
1 137 1 1 9 GLU HG2 H -0.701 5.975 5.132 1.00 . A A . 8 GLU HG2 1 1
1 138 1 1 9 GLU HG3 H -0.564 4.310 4.567 1.00 . A A . 8 GLU HG3 1 1
1 139 1 1 9 GLU N N 1.950 4.349 2.014 1.00 . A A . 8 GLU N 1 1
1 140 1 1 9 GLU O O -0.875 6.100 1.194 1.00 . A A . 8 GLU O 1 1
1 141 1 1 9 GLU OE1 O 1.211 3.685 6.341 1.00 . A A . 8 GLU OE1 1 1
1 142 1 1 9 GLU OE2 O 0.578 5.551 7.212 1.00 . A A . 8 GLU OE2 1 1
1 143 1 1 10 GLN C C 0.197 7.529 -0.896 1.00 . A A . 9 GLN C 1 1
1 144 1 1 10 GLN CA C 0.702 8.132 0.417 1.00 . A A . 9 GLN CA 1 1
1 145 1 1 10 GLN CB C 1.906 9.034 0.138 1.00 . A A . 9 GLN CB 1 1
1 146 1 1 10 GLN CD C 3.205 10.989 0.996 1.00 . A A . 9 GLN CD 1 1
1 147 1 1 10 GLN CG C 2.177 9.916 1.358 1.00 . A A . 9 GLN CG 1 1
1 148 1 1 10 GLN H H 2.015 7.010 1.702 1.00 . A A . 9 GLN H 1 1
1 149 1 1 10 GLN HA H -0.085 8.711 0.875 1.00 . A A . 9 GLN HA 1 1
1 150 1 1 10 GLN HB2 H 2.774 8.423 -0.063 1.00 . A A . 9 GLN HB2 1 1
1 151 1 1 10 GLN HB3 H 1.698 9.657 -0.720 1.00 . A A . 9 GLN HB3 1 1
1 152 1 1 10 GLN HE21 H 1.914 12.488 1.173 1.00 . A A . 9 GLN HE21 1 1
1 153 1 1 10 GLN HE22 H 3.491 12.937 0.735 1.00 . A A . 9 GLN HE22 1 1
1 154 1 1 10 GLN HG2 H 1.259 10.390 1.671 1.00 . A A . 9 GLN HG2 1 1
1 155 1 1 10 GLN HG3 H 2.560 9.307 2.164 1.00 . A A . 9 GLN HG3 1 1
1 156 1 1 10 GLN N N 1.107 7.033 1.333 1.00 . A A . 9 GLN N 1 1
1 157 1 1 10 GLN NE2 N 2.840 12.242 0.965 1.00 . A A . 9 GLN NE2 1 1
1 158 1 1 10 GLN O O -0.588 8.125 -1.606 1.00 . A A . 9 GLN O 1 1
1 159 1 1 10 GLN OE1 O 4.353 10.685 0.739 1.00 . A A . 9 GLN OE1 1 1
1 160 1 1 11 GLU C C -1.282 5.326 -2.381 1.00 . A A . 10 GLU C 1 1
1 161 1 1 11 GLU CA C 0.200 5.697 -2.484 1.00 . A A . 10 GLU CA 1 1
1 162 1 1 11 GLU CB C 1.026 4.430 -2.720 1.00 . A A . 10 GLU CB 1 1
1 163 1 1 11 GLU CD C 2.522 4.065 -4.690 1.00 . A A . 10 GLU CD 1 1
1 164 1 1 11 GLU CG C 1.067 4.117 -4.218 1.00 . A A . 10 GLU CG 1 1
1 165 1 1 11 GLU H H 1.278 5.886 -0.636 1.00 . A A . 10 GLU H 1 1
1 166 1 1 11 GLU HA H 0.346 6.378 -3.305 1.00 . A A . 10 GLU HA 1 1
1 167 1 1 11 GLU HB2 H 2.032 4.584 -2.359 1.00 . A A . 10 GLU HB2 1 1
1 168 1 1 11 GLU HB3 H 0.576 3.603 -2.191 1.00 . A A . 10 GLU HB3 1 1
1 169 1 1 11 GLU HG2 H 0.598 3.162 -4.398 1.00 . A A . 10 GLU HG2 1 1
1 170 1 1 11 GLU HG3 H 0.539 4.888 -4.761 1.00 . A A . 10 GLU HG3 1 1
1 171 1 1 11 GLU N N 0.645 6.346 -1.221 1.00 . A A . 10 GLU N 1 1
1 172 1 1 11 GLU O O -2.111 5.839 -3.105 1.00 . A A . 10 GLU O 1 1
1 173 1 1 11 GLU OE1 O 3.300 4.888 -4.237 1.00 . A A . 10 GLU OE1 1 1
1 174 1 1 11 GLU OE2 O 2.831 3.203 -5.495 1.00 . A A . 10 GLU OE2 1 1
1 175 1 1 12 LEU C C -3.817 5.094 -0.570 1.00 . A A . 11 LEU C 1 1
1 176 1 1 12 LEU CA C -3.044 4.026 -1.346 1.00 . A A . 11 LEU CA 1 1
1 177 1 1 12 LEU CB C -3.119 2.705 -0.593 1.00 . A A . 11 LEU CB 1 1
1 178 1 1 12 LEU CD1 C -3.394 2.617 1.878 1.00 . A A . 11 LEU CD1 1 1
1 179 1 1 12 LEU CD2 C -1.207 1.994 0.827 1.00 . A A . 11 LEU CD2 1 1
1 180 1 1 12 LEU CG C -2.426 2.913 0.730 1.00 . A A . 11 LEU CG 1 1
1 181 1 1 12 LEU H H -0.940 4.028 -0.919 1.00 . A A . 11 LEU H 1 1
1 182 1 1 12 LEU HA H -3.469 3.907 -2.303 1.00 . A A . 11 LEU HA 1 1
1 183 1 1 12 LEU HB2 H -4.150 2.433 -0.425 1.00 . A A . 11 LEU HB2 1 1
1 184 1 1 12 LEU HB3 H -2.619 1.931 -1.158 1.00 . A A . 11 LEU HB3 1 1
1 185 1 1 12 LEU HD11 H -3.797 1.622 1.762 1.00 . A A . 11 LEU HD11 1 1
1 186 1 1 12 LEU HD12 H -2.868 2.685 2.819 1.00 . A A . 11 LEU HD12 1 1
1 187 1 1 12 LEU HD13 H -4.199 3.336 1.864 1.00 . A A . 11 LEU HD13 1 1
1 188 1 1 12 LEU HD21 H -0.688 1.983 -0.120 1.00 . A A . 11 LEU HD21 1 1
1 189 1 1 12 LEU HD22 H -0.543 2.357 1.598 1.00 . A A . 11 LEU HD22 1 1
1 190 1 1 12 LEU HD23 H -1.530 0.993 1.073 1.00 . A A . 11 LEU HD23 1 1
1 191 1 1 12 LEU HG H -2.111 3.942 0.771 1.00 . A A . 11 LEU HG 1 1
1 192 1 1 12 LEU N N -1.621 4.433 -1.489 1.00 . A A . 11 LEU N 1 1
1 193 1 1 12 LEU O O -4.986 4.938 -0.279 1.00 . A A . 11 LEU O 1 1
1 194 1 1 13 GLN C C -4.830 8.000 -0.405 1.00 . A A . 12 GLN C 1 1
1 195 1 1 13 GLN CA C -3.879 7.249 0.530 1.00 . A A . 12 GLN CA 1 1
1 196 1 1 13 GLN CB C -2.851 8.226 1.106 1.00 . A A . 12 GLN CB 1 1
1 197 1 1 13 GLN CD C -1.623 8.911 3.171 1.00 . A A . 12 GLN CD 1 1
1 198 1 1 13 GLN CG C -2.703 7.985 2.610 1.00 . A A . 12 GLN CG 1 1
1 199 1 1 13 GLN H H -2.232 6.286 -0.470 1.00 . A A . 12 GLN H 1 1
1 200 1 1 13 GLN HA H -4.444 6.805 1.337 1.00 . A A . 12 GLN HA 1 1
1 201 1 1 13 GLN HB2 H -1.898 8.072 0.623 1.00 . A A . 12 GLN HB2 1 1
1 202 1 1 13 GLN HB3 H -3.183 9.240 0.934 1.00 . A A . 12 GLN HB3 1 1
1 203 1 1 13 GLN HE21 H -2.778 10.525 3.107 1.00 . A A . 12 GLN HE21 1 1
1 204 1 1 13 GLN HE22 H -1.208 10.779 3.700 1.00 . A A . 12 GLN HE22 1 1
1 205 1 1 13 GLN HG2 H -3.641 8.190 3.102 1.00 . A A . 12 GLN HG2 1 1
1 206 1 1 13 GLN HG3 H -2.422 6.956 2.783 1.00 . A A . 12 GLN HG3 1 1
1 207 1 1 13 GLN N N -3.175 6.178 -0.229 1.00 . A A . 12 GLN N 1 1
1 208 1 1 13 GLN NE2 N -1.892 10.177 3.340 1.00 . A A . 12 GLN NE2 1 1
1 209 1 1 13 GLN O O -6.017 8.087 -0.161 1.00 . A A . 12 GLN O 1 1
1 210 1 1 13 GLN OE1 O -0.525 8.480 3.459 1.00 . A A . 12 GLN OE1 1 1
1 211 1 1 14 ALA C C -6.045 8.314 -3.222 1.00 . A A . 13 ALA C 1 1
1 212 1 1 14 ALA CA C -5.184 9.294 -2.423 1.00 . A A . 13 ALA CA 1 1
1 213 1 1 14 ALA CB C -4.300 10.091 -3.380 1.00 . A A . 13 ALA CB 1 1
1 214 1 1 14 ALA H H -3.356 8.468 -1.651 1.00 . A A . 13 ALA H 1 1
1 215 1 1 14 ALA HA H -5.821 9.971 -1.873 1.00 . A A . 13 ALA HA 1 1
1 216 1 1 14 ALA HB1 H -3.403 10.403 -2.865 1.00 . A A . 13 ALA HB1 1 1
1 217 1 1 14 ALA HB2 H -4.033 9.471 -4.223 1.00 . A A . 13 ALA HB2 1 1
1 218 1 1 14 ALA HB3 H -4.838 10.960 -3.727 1.00 . A A . 13 ALA HB3 1 1
1 219 1 1 14 ALA N N -4.316 8.546 -1.473 1.00 . A A . 13 ALA N 1 1
1 220 1 1 14 ALA O O -7.140 8.635 -3.642 1.00 . A A . 13 ALA O 1 1
1 221 1 1 15 LEU C C -7.593 5.724 -3.422 1.00 . A A . 14 LEU C 1 1
1 222 1 1 15 LEU CA C -6.352 6.130 -4.221 1.00 . A A . 14 LEU CA 1 1
1 223 1 1 15 LEU CB C -5.493 4.894 -4.496 1.00 . A A . 14 LEU CB 1 1
1 224 1 1 15 LEU CD1 C -6.668 4.812 -6.702 1.00 . A A . 14 LEU CD1 1 1
1 225 1 1 15 LEU CD2 C -4.395 5.832 -6.534 1.00 . A A . 14 LEU CD2 1 1
1 226 1 1 15 LEU CG C -5.308 4.724 -6.005 1.00 . A A . 14 LEU CG 1 1
1 227 1 1 15 LEU H H -4.674 6.883 -3.100 1.00 . A A . 14 LEU H 1 1
1 228 1 1 15 LEU HA H -6.658 6.570 -5.158 1.00 . A A . 14 LEU HA 1 1
1 229 1 1 15 LEU HB2 H -4.527 5.016 -4.029 1.00 . A A . 14 LEU HB2 1 1
1 230 1 1 15 LEU HB3 H -5.980 4.018 -4.091 1.00 . A A . 14 LEU HB3 1 1
1 231 1 1 15 LEU HD11 H -7.452 4.601 -5.990 1.00 . A A . 14 LEU HD11 1 1
1 232 1 1 15 LEU HD12 H -6.804 5.805 -7.103 1.00 . A A . 14 LEU HD12 1 1
1 233 1 1 15 LEU HD13 H -6.708 4.091 -7.505 1.00 . A A . 14 LEU HD13 1 1
1 234 1 1 15 LEU HD21 H -3.590 6.000 -5.833 1.00 . A A . 14 LEU HD21 1 1
1 235 1 1 15 LEU HD22 H -3.985 5.537 -7.489 1.00 . A A . 14 LEU HD22 1 1
1 236 1 1 15 LEU HD23 H -4.964 6.742 -6.652 1.00 . A A . 14 LEU HD23 1 1
1 237 1 1 15 LEU HG H -4.862 3.760 -6.207 1.00 . A A . 14 LEU HG 1 1
1 238 1 1 15 LEU N N -5.560 7.123 -3.443 1.00 . A A . 14 LEU N 1 1
1 239 1 1 15 LEU O O -8.710 5.862 -3.880 1.00 . A A . 14 LEU O 1 1
1 240 1 1 16 GLU C C -9.361 6.041 -0.964 1.00 . A A . 15 GLU C 1 1
1 241 1 1 16 GLU CA C -8.578 4.804 -1.410 1.00 . A A . 15 GLU CA 1 1
1 242 1 1 16 GLU CB C -8.090 4.041 -0.178 1.00 . A A . 15 GLU CB 1 1
1 243 1 1 16 GLU CD C -10.474 3.330 0.052 1.00 . A A . 15 GLU CD 1 1
1 244 1 1 16 GLU CG C -9.251 3.859 0.803 1.00 . A A . 15 GLU CG 1 1
1 245 1 1 16 GLU H H -6.499 5.115 -1.882 1.00 . A A . 15 GLU H 1 1
1 246 1 1 16 GLU HA H -9.221 4.165 -1.997 1.00 . A A . 15 GLU HA 1 1
1 247 1 1 16 GLU HB2 H -7.720 3.072 -0.477 1.00 . A A . 15 GLU HB2 1 1
1 248 1 1 16 GLU HB3 H -7.298 4.599 0.300 1.00 . A A . 15 GLU HB3 1 1
1 249 1 1 16 GLU HG2 H -8.968 3.153 1.569 1.00 . A A . 15 GLU HG2 1 1
1 250 1 1 16 GLU HG3 H -9.490 4.810 1.258 1.00 . A A . 15 GLU HG3 1 1
1 251 1 1 16 GLU N N -7.408 5.220 -2.233 1.00 . A A . 15 GLU N 1 1
1 252 1 1 16 GLU O O -10.489 5.946 -0.524 1.00 . A A . 15 GLU O 1 1
1 253 1 1 16 GLU OE1 O -10.307 2.427 -0.752 1.00 . A A . 15 GLU OE1 1 1
1 254 1 1 16 GLU OE2 O -11.558 3.836 0.294 1.00 . A A . 15 GLU OE2 1 1
1 255 1 1 17 ALA C C -10.643 8.714 -1.615 1.00 . A A . 16 ALA C 1 1
1 256 1 1 17 ALA CA C -9.488 8.438 -0.649 1.00 . A A . 16 ALA CA 1 1
1 257 1 1 17 ALA CB C -8.516 9.619 -0.663 1.00 . A A . 16 ALA CB 1 1
1 258 1 1 17 ALA H H -7.861 7.257 -1.427 1.00 . A A . 16 ALA H 1 1
1 259 1 1 17 ALA HA H -9.878 8.305 0.349 1.00 . A A . 16 ALA HA 1 1
1 260 1 1 17 ALA HB1 H -7.930 9.593 -1.570 1.00 . A A . 16 ALA HB1 1 1
1 261 1 1 17 ALA HB2 H -9.073 10.544 -0.620 1.00 . A A . 16 ALA HB2 1 1
1 262 1 1 17 ALA HB3 H -7.859 9.555 0.192 1.00 . A A . 16 ALA HB3 1 1
1 263 1 1 17 ALA N N -8.773 7.200 -1.071 1.00 . A A . 16 ALA N 1 1
1 264 1 1 17 ALA O O -11.644 9.298 -1.249 1.00 . A A . 16 ALA O 1 1
1 265 1 1 18 ARG C C -11.925 7.231 -4.560 1.00 . A A . 17 ARG C 1 1
1 266 1 1 18 ARG CA C -11.605 8.537 -3.831 1.00 . A A . 17 ARG CA 1 1
1 267 1 1 18 ARG CB C -11.155 9.591 -4.845 1.00 . A A . 17 ARG CB 1 1
1 268 1 1 18 ARG CD C -11.061 12.047 -5.294 1.00 . A A . 17 ARG CD 1 1
1 269 1 1 18 ARG CG C -11.719 10.956 -4.447 1.00 . A A . 17 ARG CG 1 1
1 270 1 1 18 ARG CZ C -11.535 14.421 -5.327 1.00 . A A . 17 ARG CZ 1 1
1 271 1 1 18 ARG H H -9.698 7.829 -3.120 1.00 . A A . 17 ARG H 1 1
1 272 1 1 18 ARG HA H -12.486 8.886 -3.314 1.00 . A A . 17 ARG HA 1 1
1 273 1 1 18 ARG HB2 H -10.077 9.639 -4.860 1.00 . A A . 17 ARG HB2 1 1
1 274 1 1 18 ARG HB3 H -11.518 9.323 -5.827 1.00 . A A . 17 ARG HB3 1 1
1 275 1 1 18 ARG HD2 H -10.009 11.830 -5.405 1.00 . A A . 17 ARG HD2 1 1
1 276 1 1 18 ARG HD3 H -11.527 12.076 -6.268 1.00 . A A . 17 ARG HD3 1 1
1 277 1 1 18 ARG HE H -11.107 13.442 -3.654 1.00 . A A . 17 ARG HE 1 1
1 278 1 1 18 ARG HG2 H -12.786 10.968 -4.613 1.00 . A A . 17 ARG HG2 1 1
1 279 1 1 18 ARG HG3 H -11.515 11.139 -3.401 1.00 . A A . 17 ARG HG3 1 1
1 280 1 1 18 ARG HH11 H -13.239 13.643 -6.035 1.00 . A A . 17 ARG HH11 1 1
1 281 1 1 18 ARG HH12 H -12.868 15.247 -6.572 1.00 . A A . 17 ARG HH12 1 1
1 282 1 1 18 ARG HH21 H -9.902 15.443 -4.787 1.00 . A A . 17 ARG HH21 1 1
1 283 1 1 18 ARG HH22 H -10.977 16.266 -5.866 1.00 . A A . 17 ARG HH22 1 1
1 284 1 1 18 ARG N N -10.513 8.298 -2.845 1.00 . A A . 17 ARG N 1 1
1 285 1 1 18 ARG NE N -11.228 13.366 -4.623 1.00 . A A . 17 ARG NE 1 1
1 286 1 1 18 ARG NH1 N -12.633 14.438 -6.033 1.00 . A A . 17 ARG NH1 1 1
1 287 1 1 18 ARG NH2 N -10.743 15.457 -5.327 1.00 . A A . 17 ARG NH2 1 1
1 288 1 1 18 ARG O O -12.298 7.230 -5.717 1.00 . A A . 17 ARG O 1 1
1 289 1 1 19 GLY C C -13.076 4.028 -3.701 1.00 . A A . 18 GLY C 1 1
1 290 1 1 19 GLY CA C -12.077 4.814 -4.551 1.00 . A A . 18 GLY CA 1 1
1 291 1 1 19 GLY H H -11.479 6.141 -2.962 1.00 . A A . 18 GLY H 1 1
1 292 1 1 19 GLY HA2 H -12.501 4.991 -5.527 1.00 . A A . 18 GLY HA2 1 1
1 293 1 1 19 GLY HA3 H -11.162 4.248 -4.652 1.00 . A A . 18 GLY HA3 1 1
1 294 1 1 19 GLY N N -11.781 6.118 -3.894 1.00 . A A . 18 GLY N 1 1
1 295 1 1 19 GLY O O -12.763 3.576 -2.617 1.00 . A A . 18 GLY O 1 1
1 296 1 1 20 THR C C -15.410 1.680 -3.967 1.00 . A A . 19 THR C 1 1
1 297 1 1 20 THR CA C -15.293 3.098 -3.403 1.00 . A A . 19 THR CA 1 1
1 298 1 1 20 THR CB C -16.649 3.801 -3.508 1.00 . A A . 19 THR CB 1 1
1 299 1 1 20 THR CG2 C -16.902 4.213 -4.959 1.00 . A A . 19 THR CG2 1 1
1 300 1 1 20 THR H H -14.509 4.229 -5.061 1.00 . A A . 19 THR H 1 1
1 301 1 1 20 THR HA H -14.991 3.050 -2.367 1.00 . A A . 19 THR HA 1 1
1 302 1 1 20 THR HB H -16.649 4.681 -2.884 1.00 . A A . 19 THR HB 1 1
1 303 1 1 20 THR HG1 H -17.487 2.659 -2.175 1.00 . A A . 19 THR HG1 1 1
1 304 1 1 20 THR HG21 H -16.361 3.552 -5.620 1.00 . A A . 19 THR HG21 1 1
1 305 1 1 20 THR HG22 H -17.959 4.150 -5.173 1.00 . A A . 19 THR HG22 1 1
1 306 1 1 20 THR HG23 H -16.564 5.228 -5.110 1.00 . A A . 19 THR HG23 1 1
1 307 1 1 20 THR N N -14.276 3.858 -4.184 1.00 . A A . 19 THR N 1 1
1 308 1 1 20 THR O O -16.493 1.164 -4.156 1.00 . A A . 19 THR O 1 1
1 309 1 1 20 THR OG1 O -17.675 2.916 -3.080 1.00 . A A . 19 THR OG1 1 1
1 310 1 1 21 ASP C C -12.998 -1.021 -4.598 1.00 . A A . 20 ASP C 1 1
1 311 1 1 21 ASP CA C -14.353 -0.336 -4.795 1.00 . A A . 20 ASP CA 1 1
1 312 1 1 21 ASP CB C -14.675 -0.271 -6.290 1.00 . A A . 20 ASP CB 1 1
1 313 1 1 21 ASP CG C -13.807 0.800 -6.953 1.00 . A A . 20 ASP CG 1 1
1 314 1 1 21 ASP H H -13.437 1.480 -4.083 1.00 . A A . 20 ASP H 1 1
1 315 1 1 21 ASP HA H -15.120 -0.901 -4.286 1.00 . A A . 20 ASP HA 1 1
1 316 1 1 21 ASP HB2 H -14.472 -1.229 -6.745 1.00 . A A . 20 ASP HB2 1 1
1 317 1 1 21 ASP HB3 H -15.719 -0.022 -6.423 1.00 . A A . 20 ASP HB3 1 1
1 318 1 1 21 ASP N N -14.302 1.046 -4.240 1.00 . A A . 20 ASP N 1 1
1 319 1 1 21 ASP O O -12.385 -1.486 -5.538 1.00 . A A . 20 ASP O 1 1
1 320 1 1 21 ASP OD1 O -12.727 1.057 -6.446 1.00 . A A . 20 ASP OD1 1 1
1 321 1 1 21 ASP OD2 O -14.236 1.345 -7.957 1.00 . A A . 20 ASP OD2 1 1
1 322 1 1 22 SER C C -11.056 -2.016 -1.635 1.00 . A A . 21 SER C 1 1
1 323 1 1 22 SER CA C -11.215 -1.743 -3.132 1.00 . A A . 21 SER CA 1 1
1 324 1 1 22 SER CB C -10.090 -0.825 -3.604 1.00 . A A . 21 SER CB 1 1
1 325 1 1 22 SER H H -13.029 -0.712 -2.639 1.00 . A A . 21 SER H 1 1
1 326 1 1 22 SER HA H -11.174 -2.673 -3.673 1.00 . A A . 21 SER HA 1 1
1 327 1 1 22 SER HB2 H -9.579 -0.415 -2.744 1.00 . A A . 21 SER HB2 1 1
1 328 1 1 22 SER HB3 H -9.393 -1.386 -4.201 1.00 . A A . 21 SER HB3 1 1
1 329 1 1 22 SER HG H -9.918 0.784 -4.684 1.00 . A A . 21 SER HG 1 1
1 330 1 1 22 SER N N -12.525 -1.089 -3.383 1.00 . A A . 21 SER N 1 1
1 331 1 1 22 SER O O -9.975 -1.916 -1.089 1.00 . A A . 21 SER O 1 1
1 332 1 1 22 SER OG O -10.640 0.224 -4.390 1.00 . A A . 21 SER OG 1 1
1 333 1 1 23 ASN C C -11.664 -4.103 0.715 1.00 . A A . 22 ASN C 1 1
1 334 1 1 23 ASN CA C -12.026 -2.638 0.494 1.00 . A A . 22 ASN CA 1 1
1 335 1 1 23 ASN CB C -13.368 -2.343 1.156 1.00 . A A . 22 ASN CB 1 1
1 336 1 1 23 ASN CG C -14.497 -2.916 0.297 1.00 . A A . 22 ASN CG 1 1
1 337 1 1 23 ASN H H -12.985 -2.436 -1.425 1.00 . A A . 22 ASN H 1 1
1 338 1 1 23 ASN HA H -11.264 -2.014 0.926 1.00 . A A . 22 ASN HA 1 1
1 339 1 1 23 ASN HB2 H -13.394 -2.802 2.132 1.00 . A A . 22 ASN HB2 1 1
1 340 1 1 23 ASN HB3 H -13.493 -1.276 1.252 1.00 . A A . 22 ASN HB3 1 1
1 341 1 1 23 ASN HD21 H -14.526 -4.659 1.248 1.00 . A A . 22 ASN HD21 1 1
1 342 1 1 23 ASN HD22 H -15.647 -4.504 -0.018 1.00 . A A . 22 ASN HD22 1 1
1 343 1 1 23 ASN N N -12.122 -2.360 -0.967 1.00 . A A . 22 ASN N 1 1
1 344 1 1 23 ASN ND2 N -14.926 -4.127 0.528 1.00 . A A . 22 ASN ND2 1 1
1 345 1 1 23 ASN O O -11.775 -4.629 1.805 1.00 . A A . 22 ASN O 1 1
1 346 1 1 23 ASN OD1 O -14.991 -2.257 -0.596 1.00 . A A . 22 ASN OD1 1 1
1 347 1 1 24 ALA C C -9.408 -6.382 -0.650 1.00 . A A . 23 ALA C 1 1
1 348 1 1 24 ALA CA C -10.856 -6.191 -0.191 1.00 . A A . 23 ALA CA 1 1
1 349 1 1 24 ALA CB C -11.784 -7.033 -1.067 1.00 . A A . 23 ALA CB 1 1
1 350 1 1 24 ALA H H -11.156 -4.308 -1.172 1.00 . A A . 23 ALA H 1 1
1 351 1 1 24 ALA HA H -10.953 -6.498 0.836 1.00 . A A . 23 ALA HA 1 1
1 352 1 1 24 ALA HB1 H -12.753 -6.558 -1.123 1.00 . A A . 23 ALA HB1 1 1
1 353 1 1 24 ALA HB2 H -11.366 -7.115 -2.059 1.00 . A A . 23 ALA HB2 1 1
1 354 1 1 24 ALA HB3 H -11.890 -8.018 -0.637 1.00 . A A . 23 ALA HB3 1 1
1 355 1 1 24 ALA N N -11.232 -4.760 -0.315 1.00 . A A . 23 ALA N 1 1
1 356 1 1 24 ALA O O -8.637 -7.088 -0.031 1.00 . A A . 23 ALA O 1 1
1 357 1 1 25 GLU C C -6.666 -5.276 -1.239 1.00 . A A . 24 GLU C 1 1
1 358 1 1 25 GLU CA C -7.643 -5.903 -2.238 1.00 . A A . 24 GLU CA 1 1
1 359 1 1 25 GLU CB C -7.515 -5.195 -3.588 1.00 . A A . 24 GLU CB 1 1
1 360 1 1 25 GLU CD C -6.834 -6.159 -5.791 1.00 . A A . 24 GLU CD 1 1
1 361 1 1 25 GLU CG C -7.915 -6.157 -4.709 1.00 . A A . 24 GLU CG 1 1
1 362 1 1 25 GLU H H -9.672 -5.198 -2.220 1.00 . A A . 24 GLU H 1 1
1 363 1 1 25 GLU HA H -7.415 -6.949 -2.358 1.00 . A A . 24 GLU HA 1 1
1 364 1 1 25 GLU HB2 H -8.166 -4.334 -3.607 1.00 . A A . 24 GLU HB2 1 1
1 365 1 1 25 GLU HB3 H -6.492 -4.878 -3.733 1.00 . A A . 24 GLU HB3 1 1
1 366 1 1 25 GLU HG2 H -8.021 -7.154 -4.307 1.00 . A A . 24 GLU HG2 1 1
1 367 1 1 25 GLU HG3 H -8.855 -5.840 -5.137 1.00 . A A . 24 GLU HG3 1 1
1 368 1 1 25 GLU N N -9.035 -5.759 -1.735 1.00 . A A . 24 GLU N 1 1
1 369 1 1 25 GLU O O -5.467 -5.441 -1.344 1.00 . A A . 24 GLU O 1 1
1 370 1 1 25 GLU OE1 O -6.799 -5.218 -6.567 1.00 . A A . 24 GLU OE1 1 1
1 371 1 1 25 GLU OE2 O -6.061 -7.102 -5.827 1.00 . A A . 24 GLU OE2 1 1
1 372 1 1 26 LEU C C -5.331 -4.970 1.326 1.00 . A A . 25 LEU C 1 1
1 373 1 1 26 LEU CA C -6.267 -3.918 0.728 1.00 . A A . 25 LEU CA 1 1
1 374 1 1 26 LEU CB C -7.109 -3.294 1.845 1.00 . A A . 25 LEU CB 1 1
1 375 1 1 26 LEU CD1 C -8.704 -1.438 2.346 1.00 . A A . 25 LEU CD1 1 1
1 376 1 1 26 LEU CD2 C -6.423 -0.922 1.468 1.00 . A A . 25 LEU CD2 1 1
1 377 1 1 26 LEU CG C -7.591 -1.910 1.409 1.00 . A A . 25 LEU CG 1 1
1 378 1 1 26 LEU H H -8.138 -4.435 -0.208 1.00 . A A . 25 LEU H 1 1
1 379 1 1 26 LEU HA H -5.682 -3.148 0.247 1.00 . A A . 25 LEU HA 1 1
1 380 1 1 26 LEU HB2 H -7.962 -3.924 2.046 1.00 . A A . 25 LEU HB2 1 1
1 381 1 1 26 LEU HB3 H -6.509 -3.203 2.739 1.00 . A A . 25 LEU HB3 1 1
1 382 1 1 26 LEU HD11 H -8.846 -2.165 3.132 1.00 . A A . 25 LEU HD11 1 1
1 383 1 1 26 LEU HD12 H -8.431 -0.488 2.780 1.00 . A A . 25 LEU HD12 1 1
1 384 1 1 26 LEU HD13 H -9.622 -1.328 1.788 1.00 . A A . 25 LEU HD13 1 1
1 385 1 1 26 LEU HD21 H -5.670 -1.296 2.145 1.00 . A A . 25 LEU HD21 1 1
1 386 1 1 26 LEU HD22 H -5.997 -0.810 0.482 1.00 . A A . 25 LEU HD22 1 1
1 387 1 1 26 LEU HD23 H -6.779 0.036 1.817 1.00 . A A . 25 LEU HD23 1 1
1 388 1 1 26 LEU HG H -7.970 -1.963 0.398 1.00 . A A . 25 LEU HG 1 1
1 389 1 1 26 LEU N N -7.168 -4.557 -0.273 1.00 . A A . 25 LEU N 1 1
1 390 1 1 26 LEU O O -4.144 -4.752 1.466 1.00 . A A . 25 LEU O 1 1
1 391 1 1 27 ARG C C -3.874 -7.536 1.299 1.00 . A A . 26 ARG C 1 1
1 392 1 1 27 ARG CA C -4.995 -7.173 2.277 1.00 . A A . 26 ARG CA 1 1
1 393 1 1 27 ARG CB C -5.843 -8.414 2.562 1.00 . A A . 26 ARG CB 1 1
1 394 1 1 27 ARG CD C -7.268 -7.295 4.286 1.00 . A A . 26 ARG CD 1 1
1 395 1 1 27 ARG CG C -6.261 -8.419 4.034 1.00 . A A . 26 ARG CG 1 1
1 396 1 1 27 ARG CZ C -7.111 -5.150 5.402 1.00 . A A . 26 ARG CZ 1 1
1 397 1 1 27 ARG H H -6.815 -6.266 1.565 1.00 . A A . 26 ARG H 1 1
1 398 1 1 27 ARG HA H -4.564 -6.813 3.199 1.00 . A A . 26 ARG HA 1 1
1 399 1 1 27 ARG HB2 H -6.724 -8.400 1.939 1.00 . A A . 26 ARG HB2 1 1
1 400 1 1 27 ARG HB3 H -5.264 -9.302 2.349 1.00 . A A . 26 ARG HB3 1 1
1 401 1 1 27 ARG HD2 H -7.403 -6.722 3.380 1.00 . A A . 26 ARG HD2 1 1
1 402 1 1 27 ARG HD3 H -8.215 -7.720 4.586 1.00 . A A . 26 ARG HD3 1 1
1 403 1 1 27 ARG HE H -6.157 -6.764 6.053 1.00 . A A . 26 ARG HE 1 1
1 404 1 1 27 ARG HG2 H -6.717 -9.368 4.276 1.00 . A A . 26 ARG HG2 1 1
1 405 1 1 27 ARG HG3 H -5.390 -8.269 4.656 1.00 . A A . 26 ARG HG3 1 1
1 406 1 1 27 ARG HH11 H -8.753 -5.483 6.497 1.00 . A A . 26 ARG HH11 1 1
1 407 1 1 27 ARG HH12 H -8.464 -3.831 6.064 1.00 . A A . 26 ARG HH12 1 1
1 408 1 1 27 ARG HH21 H -5.551 -4.523 4.316 1.00 . A A . 26 ARG HH21 1 1
1 409 1 1 27 ARG HH22 H -6.650 -3.288 4.831 1.00 . A A . 26 ARG HH22 1 1
1 410 1 1 27 ARG N N -5.855 -6.110 1.684 1.00 . A A . 26 ARG N 1 1
1 411 1 1 27 ARG NE N -6.758 -6.406 5.367 1.00 . A A . 26 ARG NE 1 1
1 412 1 1 27 ARG NH1 N -8.194 -4.794 6.037 1.00 . A A . 26 ARG NH1 1 1
1 413 1 1 27 ARG NH2 N -6.381 -4.250 4.802 1.00 . A A . 26 ARG NH2 1 1
1 414 1 1 27 ARG O O -2.706 -7.374 1.591 1.00 . A A . 26 ARG O 1 1
1 415 1 1 28 ALA C C -2.116 -7.305 -0.935 1.00 . A A . 27 ALA C 1 1
1 416 1 1 28 ALA CA C -3.176 -8.407 -0.851 1.00 . A A . 27 ALA CA 1 1
1 417 1 1 28 ALA CB C -3.825 -8.597 -2.224 1.00 . A A . 27 ALA CB 1 1
1 418 1 1 28 ALA H H -5.169 -8.154 -0.072 1.00 . A A . 27 ALA H 1 1
1 419 1 1 28 ALA HA H -2.709 -9.331 -0.545 1.00 . A A . 27 ALA HA 1 1
1 420 1 1 28 ALA HB1 H -4.542 -7.808 -2.396 1.00 . A A . 27 ALA HB1 1 1
1 421 1 1 28 ALA HB2 H -3.064 -8.565 -2.989 1.00 . A A . 27 ALA HB2 1 1
1 422 1 1 28 ALA HB3 H -4.327 -9.553 -2.255 1.00 . A A . 27 ALA HB3 1 1
1 423 1 1 28 ALA N N -4.221 -8.029 0.143 1.00 . A A . 27 ALA N 1 1
1 424 1 1 28 ALA O O -0.982 -7.550 -1.294 1.00 . A A . 27 ALA O 1 1
1 425 1 1 29 MET C C -0.451 -5.141 0.445 1.00 . A A . 28 MET C 1 1
1 426 1 1 29 MET CA C -1.485 -4.979 -0.673 1.00 . A A . 28 MET CA 1 1
1 427 1 1 29 MET CB C -2.211 -3.642 -0.505 1.00 . A A . 28 MET CB 1 1
1 428 1 1 29 MET CE C -2.651 -2.404 -3.449 1.00 . A A . 28 MET CE 1 1
1 429 1 1 29 MET CG C -1.346 -2.514 -1.071 1.00 . A A . 28 MET CG 1 1
1 430 1 1 29 MET H H -3.395 -5.914 -0.323 1.00 . A A . 28 MET H 1 1
1 431 1 1 29 MET HA H -0.985 -4.998 -1.630 1.00 . A A . 28 MET HA 1 1
1 432 1 1 29 MET HB2 H -3.151 -3.674 -1.035 1.00 . A A . 28 MET HB2 1 1
1 433 1 1 29 MET HB3 H -2.395 -3.463 0.545 1.00 . A A . 28 MET HB3 1 1
1 434 1 1 29 MET HE1 H -3.042 -3.363 -3.136 1.00 . A A . 28 MET HE1 1 1
1 435 1 1 29 MET HE2 H -3.354 -1.923 -4.116 1.00 . A A . 28 MET HE2 1 1
1 436 1 1 29 MET HE3 H -1.715 -2.552 -3.963 1.00 . A A . 28 MET HE3 1 1
1 437 1 1 29 MET HG2 H -0.861 -1.991 -0.261 1.00 . A A . 28 MET HG2 1 1
1 438 1 1 29 MET HG3 H -0.598 -2.930 -1.730 1.00 . A A . 28 MET HG3 1 1
1 439 1 1 29 MET N N -2.475 -6.093 -0.608 1.00 . A A . 28 MET N 1 1
1 440 1 1 29 MET O O 0.739 -5.179 0.202 1.00 . A A . 28 MET O 1 1
1 441 1 1 29 MET SD S -2.388 -1.359 -1.996 1.00 . A A . 28 MET SD 1 1
1 442 1 1 30 GLU C C 1.106 -6.449 2.452 1.00 . A A . 29 GLU C 1 1
1 443 1 1 30 GLU CA C 0.062 -5.385 2.801 1.00 . A A . 29 GLU CA 1 1
1 444 1 1 30 GLU CB C -0.701 -5.811 4.057 1.00 . A A . 29 GLU CB 1 1
1 445 1 1 30 GLU CD C 0.291 -5.592 6.341 1.00 . A A . 29 GLU CD 1 1
1 446 1 1 30 GLU CG C -0.392 -4.839 5.198 1.00 . A A . 29 GLU CG 1 1
1 447 1 1 30 GLU H H -1.859 -5.196 1.844 1.00 . A A . 29 GLU H 1 1
1 448 1 1 30 GLU HA H 0.556 -4.443 2.983 1.00 . A A . 29 GLU HA 1 1
1 449 1 1 30 GLU HB2 H -1.761 -5.800 3.856 1.00 . A A . 29 GLU HB2 1 1
1 450 1 1 30 GLU HB3 H -0.398 -6.809 4.341 1.00 . A A . 29 GLU HB3 1 1
1 451 1 1 30 GLU HG2 H 0.264 -4.060 4.839 1.00 . A A . 29 GLU HG2 1 1
1 452 1 1 30 GLU HG3 H -1.312 -4.399 5.555 1.00 . A A . 29 GLU HG3 1 1
1 453 1 1 30 GLU N N -0.895 -5.232 1.669 1.00 . A A . 29 GLU N 1 1
1 454 1 1 30 GLU O O 2.257 -6.350 2.830 1.00 . A A . 29 GLU O 1 1
1 455 1 1 30 GLU OE1 O 1.340 -6.167 6.101 1.00 . A A . 29 GLU OE1 1 1
1 456 1 1 30 GLU OE2 O -0.246 -5.580 7.436 1.00 . A A . 29 GLU OE2 1 1
1 457 1 1 31 ALA C C 2.860 -7.928 0.605 1.00 . A A . 30 ALA C 1 1
1 458 1 1 31 ALA CA C 1.683 -8.537 1.370 1.00 . A A . 30 ALA CA 1 1
1 459 1 1 31 ALA CB C 0.979 -9.569 0.489 1.00 . A A . 30 ALA CB 1 1
1 460 1 1 31 ALA H H -0.216 -7.534 1.444 1.00 . A A . 30 ALA H 1 1
1 461 1 1 31 ALA HA H 2.044 -9.017 2.266 1.00 . A A . 30 ALA HA 1 1
1 462 1 1 31 ALA HB1 H 0.081 -9.134 0.074 1.00 . A A . 30 ALA HB1 1 1
1 463 1 1 31 ALA HB2 H 1.638 -9.869 -0.311 1.00 . A A . 30 ALA HB2 1 1
1 464 1 1 31 ALA HB3 H 0.718 -10.431 1.084 1.00 . A A . 30 ALA HB3 1 1
1 465 1 1 31 ALA N N 0.715 -7.469 1.737 1.00 . A A . 30 ALA N 1 1
1 466 1 1 31 ALA O O 4.002 -8.057 0.999 1.00 . A A . 30 ALA O 1 1
1 467 1 1 32 LYS C C 4.436 -5.628 -0.431 1.00 . A A . 31 LYS C 1 1
1 468 1 1 32 LYS CA C 3.694 -6.660 -1.284 1.00 . A A . 31 LYS CA 1 1
1 469 1 1 32 LYS CB C 3.108 -5.971 -2.518 1.00 . A A . 31 LYS CB 1 1
1 470 1 1 32 LYS CD C 2.247 -8.227 -3.165 1.00 . A A . 31 LYS CD 1 1
1 471 1 1 32 LYS CE C 1.712 -9.012 -4.364 1.00 . A A . 31 LYS CE 1 1
1 472 1 1 32 LYS CG C 2.990 -6.984 -3.659 1.00 . A A . 31 LYS CG 1 1
1 473 1 1 32 LYS H H 1.666 -7.183 -0.793 1.00 . A A . 31 LYS H 1 1
1 474 1 1 32 LYS HA H 4.380 -7.431 -1.595 1.00 . A A . 31 LYS HA 1 1
1 475 1 1 32 LYS HB2 H 2.129 -5.581 -2.283 1.00 . A A . 31 LYS HB2 1 1
1 476 1 1 32 LYS HB3 H 3.756 -5.161 -2.820 1.00 . A A . 31 LYS HB3 1 1
1 477 1 1 32 LYS HD2 H 2.925 -8.851 -2.602 1.00 . A A . 31 LYS HD2 1 1
1 478 1 1 32 LYS HD3 H 1.424 -7.927 -2.532 1.00 . A A . 31 LYS HD3 1 1
1 479 1 1 32 LYS HE2 H 1.699 -8.374 -5.235 1.00 . A A . 31 LYS HE2 1 1
1 480 1 1 32 LYS HE3 H 2.349 -9.864 -4.550 1.00 . A A . 31 LYS HE3 1 1
1 481 1 1 32 LYS HG2 H 2.442 -6.542 -4.478 1.00 . A A . 31 LYS HG2 1 1
1 482 1 1 32 LYS HG3 H 3.977 -7.263 -3.996 1.00 . A A . 31 LYS HG3 1 1
1 483 1 1 32 LYS HZ1 H -0.013 -9.038 -3.197 1.00 . A A . 31 LYS HZ1 1 1
1 484 1 1 32 LYS HZ2 H -0.300 -9.222 -4.859 1.00 . A A . 31 LYS HZ2 1 1
1 485 1 1 32 LYS HZ3 H 0.331 -10.517 -3.958 1.00 . A A . 31 LYS HZ3 1 1
1 486 1 1 32 LYS N N 2.592 -7.271 -0.490 1.00 . A A . 31 LYS N 1 1
1 487 1 1 32 LYS NZ N 0.328 -9.483 -4.072 1.00 . A A . 31 LYS NZ 1 1
1 488 1 1 32 LYS O O 5.575 -5.295 -0.694 1.00 . A A . 31 LYS O 1 1
1 489 1 1 33 LEU C C 5.869 -4.592 1.837 1.00 . A A . 32 LEU C 1 1
1 490 1 1 33 LEU CA C 4.469 -4.104 1.452 1.00 . A A . 32 LEU CA 1 1
1 491 1 1 33 LEU CB C 3.638 -3.891 2.719 1.00 . A A . 32 LEU CB 1 1
1 492 1 1 33 LEU CD1 C 4.071 -1.433 2.849 1.00 . A A . 32 LEU CD1 1 1
1 493 1 1 33 LEU CD2 C 3.583 -2.730 4.928 1.00 . A A . 32 LEU CD2 1 1
1 494 1 1 33 LEU CG C 4.263 -2.775 3.558 1.00 . A A . 32 LEU CG 1 1
1 495 1 1 33 LEU H H 2.881 -5.396 0.780 1.00 . A A . 32 LEU H 1 1
1 496 1 1 33 LEU HA H 4.549 -3.170 0.916 1.00 . A A . 32 LEU HA 1 1
1 497 1 1 33 LEU HB2 H 2.631 -3.613 2.447 1.00 . A A . 32 LEU HB2 1 1
1 498 1 1 33 LEU HB3 H 3.618 -4.806 3.293 1.00 . A A . 32 LEU HB3 1 1
1 499 1 1 33 LEU HD11 H 3.091 -1.402 2.396 1.00 . A A . 32 LEU HD11 1 1
1 500 1 1 33 LEU HD12 H 4.162 -0.631 3.567 1.00 . A A . 32 LEU HD12 1 1
1 501 1 1 33 LEU HD13 H 4.825 -1.319 2.085 1.00 . A A . 32 LEU HD13 1 1
1 502 1 1 33 LEU HD21 H 3.573 -3.721 5.358 1.00 . A A . 32 LEU HD21 1 1
1 503 1 1 33 LEU HD22 H 4.128 -2.061 5.578 1.00 . A A . 32 LEU HD22 1 1
1 504 1 1 33 LEU HD23 H 2.569 -2.376 4.815 1.00 . A A . 32 LEU HD23 1 1
1 505 1 1 33 LEU HG H 5.319 -2.968 3.683 1.00 . A A . 32 LEU HG 1 1
1 506 1 1 33 LEU N N 3.800 -5.117 0.587 1.00 . A A . 32 LEU N 1 1
1 507 1 1 33 LEU O O 6.866 -4.067 1.384 1.00 . A A . 32 LEU O 1 1
1 508 1 1 34 LYS C C 8.090 -6.525 1.865 1.00 . A A . 33 LYS C 1 1
1 509 1 1 34 LYS CA C 7.284 -6.106 3.097 1.00 . A A . 33 LYS CA 1 1
1 510 1 1 34 LYS CB C 7.093 -7.316 4.013 1.00 . A A . 33 LYS CB 1 1
1 511 1 1 34 LYS CD C 8.455 -9.236 4.852 1.00 . A A . 33 LYS CD 1 1
1 512 1 1 34 LYS CE C 8.607 -9.512 6.349 1.00 . A A . 33 LYS CE 1 1
1 513 1 1 34 LYS CG C 8.441 -7.725 4.610 1.00 . A A . 33 LYS CG 1 1
1 514 1 1 34 LYS H H 5.135 -5.994 3.035 1.00 . A A . 33 LYS H 1 1
1 515 1 1 34 LYS HA H 7.816 -5.333 3.630 1.00 . A A . 33 LYS HA 1 1
1 516 1 1 34 LYS HB2 H 6.412 -7.060 4.811 1.00 . A A . 33 LYS HB2 1 1
1 517 1 1 34 LYS HB3 H 6.686 -8.139 3.442 1.00 . A A . 33 LYS HB3 1 1
1 518 1 1 34 LYS HD2 H 7.529 -9.665 4.501 1.00 . A A . 33 LYS HD2 1 1
1 519 1 1 34 LYS HD3 H 9.283 -9.678 4.317 1.00 . A A . 33 LYS HD3 1 1
1 520 1 1 34 LYS HE2 H 8.968 -10.519 6.494 1.00 . A A . 33 LYS HE2 1 1
1 521 1 1 34 LYS HE3 H 9.310 -8.812 6.775 1.00 . A A . 33 LYS HE3 1 1
1 522 1 1 34 LYS HG2 H 9.233 -7.465 3.923 1.00 . A A . 33 LYS HG2 1 1
1 523 1 1 34 LYS HG3 H 8.592 -7.207 5.546 1.00 . A A . 33 LYS HG3 1 1
1 524 1 1 34 LYS HZ1 H 6.563 -9.887 6.486 1.00 . A A . 33 LYS HZ1 1 1
1 525 1 1 34 LYS HZ2 H 7.340 -9.724 7.988 1.00 . A A . 33 LYS HZ2 1 1
1 526 1 1 34 LYS HZ3 H 7.025 -8.350 7.045 1.00 . A A . 33 LYS HZ3 1 1
1 527 1 1 34 LYS N N 5.951 -5.588 2.676 1.00 . A A . 33 LYS N 1 1
1 528 1 1 34 LYS NZ N 7.284 -9.357 7.018 1.00 . A A . 33 LYS NZ 1 1
1 529 1 1 34 LYS O O 9.299 -6.410 1.835 1.00 . A A . 33 LYS O 1 1
1 530 1 1 35 ALA C C 9.062 -6.311 -0.866 1.00 . A A . 34 ALA C 1 1
1 531 1 1 35 ALA CA C 8.161 -7.446 -0.375 1.00 . A A . 34 ALA CA 1 1
1 532 1 1 35 ALA CB C 7.152 -7.804 -1.468 1.00 . A A . 34 ALA CB 1 1
1 533 1 1 35 ALA H H 6.457 -7.102 0.897 1.00 . A A . 34 ALA H 1 1
1 534 1 1 35 ALA HA H 8.765 -8.312 -0.148 1.00 . A A . 34 ALA HA 1 1
1 535 1 1 35 ALA HB1 H 6.230 -7.268 -1.296 1.00 . A A . 34 ALA HB1 1 1
1 536 1 1 35 ALA HB2 H 7.553 -7.529 -2.433 1.00 . A A . 34 ALA HB2 1 1
1 537 1 1 35 ALA HB3 H 6.959 -8.866 -1.447 1.00 . A A . 34 ALA HB3 1 1
1 538 1 1 35 ALA N N 7.431 -7.015 0.851 1.00 . A A . 34 ALA N 1 1
1 539 1 1 35 ALA O O 10.143 -6.539 -1.371 1.00 . A A . 34 ALA O 1 1
1 540 1 1 36 GLU C C 10.619 -3.720 -0.216 1.00 . A A . 35 GLU C 1 1
1 541 1 1 36 GLU CA C 9.457 -3.943 -1.188 1.00 . A A . 35 GLU CA 1 1
1 542 1 1 36 GLU CB C 8.595 -2.679 -1.245 1.00 . A A . 35 GLU CB 1 1
1 543 1 1 36 GLU CD C 7.475 -1.076 -2.801 1.00 . A A . 35 GLU CD 1 1
1 544 1 1 36 GLU CG C 8.561 -2.148 -2.679 1.00 . A A . 35 GLU CG 1 1
1 545 1 1 36 GLU H H 7.749 -4.928 -0.318 1.00 . A A . 35 GLU H 1 1
1 546 1 1 36 GLU HA H 9.847 -4.156 -2.172 1.00 . A A . 35 GLU HA 1 1
1 547 1 1 36 GLU HB2 H 7.591 -2.914 -0.926 1.00 . A A . 35 GLU HB2 1 1
1 548 1 1 36 GLU HB3 H 9.015 -1.928 -0.592 1.00 . A A . 35 GLU HB3 1 1
1 549 1 1 36 GLU HG2 H 9.519 -1.716 -2.926 1.00 . A A . 35 GLU HG2 1 1
1 550 1 1 36 GLU HG3 H 8.344 -2.959 -3.359 1.00 . A A . 35 GLU HG3 1 1
1 551 1 1 36 GLU N N 8.625 -5.090 -0.725 1.00 . A A . 35 GLU N 1 1
1 552 1 1 36 GLU O O 11.734 -3.454 -0.619 1.00 . A A . 35 GLU O 1 1
1 553 1 1 36 GLU OE1 O 7.695 0.020 -2.312 1.00 . A A . 35 GLU OE1 1 1
1 554 1 1 36 GLU OE2 O 6.443 -1.370 -3.380 1.00 . A A . 35 GLU OE2 1 1
1 555 1 1 37 ILE C C 12.634 -4.531 1.742 1.00 . A A . 36 ILE C 1 1
1 556 1 1 37 ILE CA C 11.454 -3.608 2.056 1.00 . A A . 36 ILE CA 1 1
1 557 1 1 37 ILE CB C 10.927 -3.918 3.459 1.00 . A A . 36 ILE CB 1 1
1 558 1 1 37 ILE CD1 C 8.909 -3.552 4.888 1.00 . A A . 36 ILE CD1 1 1
1 559 1 1 37 ILE CG1 C 9.803 -2.939 3.808 1.00 . A A . 36 ILE CG1 1 1
1 560 1 1 37 ILE CG2 C 12.061 -3.773 4.475 1.00 . A A . 36 ILE CG2 1 1
1 561 1 1 37 ILE H H 9.459 -4.031 1.364 1.00 . A A . 36 ILE H 1 1
1 562 1 1 37 ILE HA H 11.780 -2.580 2.015 1.00 . A A . 36 ILE HA 1 1
1 563 1 1 37 ILE HB H 10.547 -4.929 3.485 1.00 . A A . 36 ILE HB 1 1
1 564 1 1 37 ILE HD11 H 9.049 -4.622 4.905 1.00 . A A . 36 ILE HD11 1 1
1 565 1 1 37 ILE HD12 H 9.173 -3.138 5.850 1.00 . A A . 36 ILE HD12 1 1
1 566 1 1 37 ILE HD13 H 7.876 -3.326 4.670 1.00 . A A . 36 ILE HD13 1 1
1 567 1 1 37 ILE HG12 H 10.229 -2.018 4.176 1.00 . A A . 36 ILE HG12 1 1
1 568 1 1 37 ILE HG13 H 9.215 -2.737 2.925 1.00 . A A . 36 ILE HG13 1 1
1 569 1 1 37 ILE HG21 H 12.888 -3.248 4.019 1.00 . A A . 36 ILE HG21 1 1
1 570 1 1 37 ILE HG22 H 11.709 -3.218 5.331 1.00 . A A . 36 ILE HG22 1 1
1 571 1 1 37 ILE HG23 H 12.389 -4.753 4.791 1.00 . A A . 36 ILE HG23 1 1
1 572 1 1 37 ILE N N 10.366 -3.821 1.060 1.00 . A A . 36 ILE N 1 1
1 573 1 1 37 ILE O O 13.753 -4.279 2.142 1.00 . A A . 36 ILE O 1 1
1 574 1 1 38 GLN C C 14.226 -6.058 -0.559 1.00 . A A . 37 GLN C 1 1
1 575 1 1 38 GLN CA C 13.501 -6.536 0.701 1.00 . A A . 37 GLN CA 1 1
1 576 1 1 38 GLN CB C 12.930 -7.936 0.462 1.00 . A A . 37 GLN CB 1 1
1 577 1 1 38 GLN CD C 13.827 -10.224 0.007 1.00 . A A . 37 GLN CD 1 1
1 578 1 1 38 GLN CG C 13.956 -8.985 0.895 1.00 . A A . 37 GLN CG 1 1
1 579 1 1 38 GLN H H 11.492 -5.789 0.723 1.00 . A A . 37 GLN H 1 1
1 580 1 1 38 GLN HA H 14.192 -6.569 1.523 1.00 . A A . 37 GLN HA 1 1
1 581 1 1 38 GLN HB2 H 12.025 -8.060 1.038 1.00 . A A . 37 GLN HB2 1 1
1 582 1 1 38 GLN HB3 H 12.708 -8.059 -0.589 1.00 . A A . 37 GLN HB3 1 1
1 583 1 1 38 GLN HE21 H 13.147 -11.379 1.472 1.00 . A A . 37 GLN HE21 1 1
1 584 1 1 38 GLN HE22 H 13.304 -12.139 -0.037 1.00 . A A . 37 GLN HE22 1 1
1 585 1 1 38 GLN HG2 H 14.950 -8.578 0.798 1.00 . A A . 37 GLN HG2 1 1
1 586 1 1 38 GLN HG3 H 13.777 -9.259 1.925 1.00 . A A . 37 GLN HG3 1 1
1 587 1 1 38 GLN N N 12.395 -5.600 1.033 1.00 . A A . 37 GLN N 1 1
1 588 1 1 38 GLN NE2 N 13.389 -11.340 0.524 1.00 . A A . 37 GLN NE2 1 1
1 589 1 1 38 GLN O O 14.566 -6.841 -1.424 1.00 . A A . 37 GLN O 1 1
1 590 1 1 38 GLN OE1 O 14.128 -10.177 -1.169 1.00 . A A . 37 GLN OE1 1 1
1 591 1 1 39 LYS C C 15.061 -2.733 -1.910 1.00 . A A . 38 LYS C 1 1
1 592 1 1 39 LYS CA C 15.171 -4.258 -1.875 1.00 . A A . 38 LYS CA 1 1
1 593 1 1 39 LYS CB C 14.529 -4.844 -3.134 1.00 . A A . 38 LYS CB 1 1
1 594 1 1 39 LYS CD C 14.715 -7.027 -4.335 1.00 . A A . 38 LYS CD 1 1
1 595 1 1 39 LYS CE C 14.876 -7.092 -5.855 1.00 . A A . 38 LYS CE 1 1
1 596 1 1 39 LYS CG C 15.497 -5.831 -3.790 1.00 . A A . 38 LYS CG 1 1
1 597 1 1 39 LYS H H 14.185 -4.166 0.039 1.00 . A A . 38 LYS H 1 1
1 598 1 1 39 LYS HA H 16.212 -4.543 -1.835 1.00 . A A . 38 LYS HA 1 1
1 599 1 1 39 LYS HB2 H 13.619 -5.359 -2.868 1.00 . A A . 38 LYS HB2 1 1
1 600 1 1 39 LYS HB3 H 14.303 -4.046 -3.826 1.00 . A A . 38 LYS HB3 1 1
1 601 1 1 39 LYS HD2 H 15.096 -7.936 -3.896 1.00 . A A . 38 LYS HD2 1 1
1 602 1 1 39 LYS HD3 H 13.670 -6.916 -4.087 1.00 . A A . 38 LYS HD3 1 1
1 603 1 1 39 LYS HE2 H 15.914 -6.947 -6.114 1.00 . A A . 38 LYS HE2 1 1
1 604 1 1 39 LYS HE3 H 14.548 -8.058 -6.211 1.00 . A A . 38 LYS HE3 1 1
1 605 1 1 39 LYS HG2 H 16.015 -5.341 -4.601 1.00 . A A . 38 LYS HG2 1 1
1 606 1 1 39 LYS HG3 H 16.215 -6.172 -3.057 1.00 . A A . 38 LYS HG3 1 1
1 607 1 1 39 LYS HZ1 H 14.075 -5.171 -5.892 1.00 . A A . 38 LYS HZ1 1 1
1 608 1 1 39 LYS HZ2 H 14.436 -5.800 -7.428 1.00 . A A . 38 LYS HZ2 1 1
1 609 1 1 39 LYS HZ3 H 13.071 -6.353 -6.586 1.00 . A A . 38 LYS HZ3 1 1
1 610 1 1 39 LYS N N 14.466 -4.781 -0.670 1.00 . A A . 38 LYS N 1 1
1 611 1 1 39 LYS NZ N 14.052 -6.023 -6.488 1.00 . A A . 38 LYS NZ 1 1
1 612 1 1 39 LYS O O 16.043 -2.046 -2.113 1.00 . A A . 38 LYS O 1 1
1 613 1 1 40 NH2 HN1 H 13.703 -1.617 -0.988 1.00 . A A . 39 NH2 HN1 1 1
1 614 1 1 40 NH2 HN2 H 13.201 -2.308 -2.455 1.00 . A A . 39 NH2 HN2 1 1
1 615 1 1 40 NH2 N N 13.891 -2.173 -1.773 1.00 . A A . 39 NH2 N 1 1
2 616 1 1 2 ASP C C 11.818 3.248 4.135 1.00 . A A . 1 ASP C 1 1
2 617 1 1 2 ASP CA C 12.779 2.124 4.519 1.00 . A A . 1 ASP CA 1 1
2 618 1 1 2 ASP CB C 13.964 2.705 5.294 1.00 . A A . 1 ASP CB 1 1
2 619 1 1 2 ASP CG C 13.565 2.912 6.757 1.00 . A A . 1 ASP CG 1 1
2 620 1 1 2 ASP H H 13.051 0.511 3.117 1.00 . A A . 1 ASP H 1 1
2 621 1 1 2 ASP HA H 12.260 1.407 5.136 1.00 . A A . 1 ASP HA 1 1
2 622 1 1 2 ASP HB2 H 14.797 2.020 5.244 1.00 . A A . 1 ASP HB2 1 1
2 623 1 1 2 ASP HB3 H 14.248 3.652 4.860 1.00 . A A . 1 ASP HB3 1 1
2 624 1 1 2 ASP N N 13.273 1.451 3.284 1.00 . A A . 1 ASP N 1 1
2 625 1 1 2 ASP O O 10.647 3.208 4.450 1.00 . A A . 1 ASP O 1 1
2 626 1 1 2 ASP OD1 O 13.272 1.928 7.415 1.00 . A A . 1 ASP OD1 1 1
2 627 1 1 2 ASP OD2 O 13.561 4.051 7.193 1.00 . A A . 1 ASP OD2 1 1
2 628 1 1 3 TRP C C 10.323 4.839 2.121 1.00 . A A . 2 TRP C 1 1
2 629 1 1 3 TRP CA C 11.410 5.368 3.057 1.00 . A A . 2 TRP CA 1 1
2 630 1 1 3 TRP CB C 12.210 6.435 2.325 1.00 . A A . 2 TRP CB 1 1
2 631 1 1 3 TRP CD1 C 13.757 5.414 0.669 1.00 . A A . 2 TRP CD1 1 1
2 632 1 1 3 TRP CD2 C 11.716 5.756 -0.177 1.00 . A A . 2 TRP CD2 1 1
2 633 1 1 3 TRP CE2 C 12.479 5.184 -1.218 1.00 . A A . 2 TRP CE2 1 1
2 634 1 1 3 TRP CE3 C 10.374 6.074 -0.429 1.00 . A A . 2 TRP CE3 1 1
2 635 1 1 3 TRP CG C 12.563 5.904 0.990 1.00 . A A . 2 TRP CG 1 1
2 636 1 1 3 TRP CH2 C 10.577 5.251 -2.707 1.00 . A A . 2 TRP CH2 1 1
2 637 1 1 3 TRP CZ2 C 11.917 4.933 -2.476 1.00 . A A . 2 TRP CZ2 1 1
2 638 1 1 3 TRP CZ3 C 9.808 5.820 -1.684 1.00 . A A . 2 TRP CZ3 1 1
2 639 1 1 3 TRP H H 13.245 4.274 3.215 1.00 . A A . 2 TRP H 1 1
2 640 1 1 3 TRP HA H 10.971 5.795 3.921 1.00 . A A . 2 TRP HA 1 1
2 641 1 1 3 TRP HB2 H 11.614 7.328 2.216 1.00 . A A . 2 TRP HB2 1 1
2 642 1 1 3 TRP HB3 H 13.110 6.660 2.880 1.00 . A A . 2 TRP HB3 1 1
2 643 1 1 3 TRP HD1 H 14.593 5.371 1.342 1.00 . A A . 2 TRP HD1 1 1
2 644 1 1 3 TRP HE1 H 14.486 4.604 -1.142 1.00 . A A . 2 TRP HE1 1 1
2 645 1 1 3 TRP HE3 H 9.770 6.510 0.351 1.00 . A A . 2 TRP HE3 1 1
2 646 1 1 3 TRP HH2 H 10.134 5.059 -3.672 1.00 . A A . 2 TRP HH2 1 1
2 647 1 1 3 TRP HZ2 H 12.505 4.495 -3.263 1.00 . A A . 2 TRP HZ2 1 1
2 648 1 1 3 TRP HZ3 H 8.776 6.057 -1.859 1.00 . A A . 2 TRP HZ3 1 1
2 649 1 1 3 TRP N N 12.301 4.253 3.458 1.00 . A A . 2 TRP N 1 1
2 650 1 1 3 TRP NE1 N 13.730 4.993 -0.654 1.00 . A A . 2 TRP NE1 1 1
2 651 1 1 3 TRP O O 9.247 5.392 2.028 1.00 . A A . 2 TRP O 1 1
2 652 1 1 4 LEU C C 8.352 2.827 1.226 1.00 . A A . 3 LEU C 1 1
2 653 1 1 4 LEU CA C 9.606 3.245 0.452 1.00 . A A . 3 LEU CA 1 1
2 654 1 1 4 LEU CB C 10.234 2.088 -0.359 1.00 . A A . 3 LEU CB 1 1
2 655 1 1 4 LEU CD1 C 9.933 0.570 1.610 1.00 . A A . 3 LEU CD1 1 1
2 656 1 1 4 LEU CD2 C 8.263 0.544 -0.267 1.00 . A A . 3 LEU CD2 1 1
2 657 1 1 4 LEU CG C 9.742 0.712 0.102 1.00 . A A . 3 LEU CG 1 1
2 658 1 1 4 LEU H H 11.493 3.365 1.471 1.00 . A A . 3 LEU H 1 1
2 659 1 1 4 LEU HA H 9.330 4.031 -0.232 1.00 . A A . 3 LEU HA 1 1
2 660 1 1 4 LEU HB2 H 9.985 2.219 -1.403 1.00 . A A . 3 LEU HB2 1 1
2 661 1 1 4 LEU HB3 H 11.307 2.127 -0.250 1.00 . A A . 3 LEU HB3 1 1
2 662 1 1 4 LEU HD11 H 10.431 1.450 1.991 1.00 . A A . 3 LEU HD11 1 1
2 663 1 1 4 LEU HD12 H 8.970 0.466 2.087 1.00 . A A . 3 LEU HD12 1 1
2 664 1 1 4 LEU HD13 H 10.535 -0.301 1.816 1.00 . A A . 3 LEU HD13 1 1
2 665 1 1 4 LEU HD21 H 7.937 1.402 -0.839 1.00 . A A . 3 LEU HD21 1 1
2 666 1 1 4 LEU HD22 H 8.138 -0.350 -0.858 1.00 . A A . 3 LEU HD22 1 1
2 667 1 1 4 LEU HD23 H 7.673 0.469 0.634 1.00 . A A . 3 LEU HD23 1 1
2 668 1 1 4 LEU HG H 10.321 -0.049 -0.396 1.00 . A A . 3 LEU HG 1 1
2 669 1 1 4 LEU N N 10.611 3.786 1.400 1.00 . A A . 3 LEU N 1 1
2 670 1 1 4 LEU O O 7.271 2.771 0.676 1.00 . A A . 3 LEU O 1 1
2 671 1 1 5 LYS C C 6.263 3.321 3.098 1.00 . A A . 4 LYS C 1 1
2 672 1 1 5 LYS CA C 7.261 2.186 3.277 1.00 . A A . 4 LYS CA 1 1
2 673 1 1 5 LYS CB C 7.617 2.031 4.757 1.00 . A A . 4 LYS CB 1 1
2 674 1 1 5 LYS CD C 8.433 0.040 6.026 1.00 . A A . 4 LYS CD 1 1
2 675 1 1 5 LYS CE C 8.454 0.670 7.420 1.00 . A A . 4 LYS CE 1 1
2 676 1 1 5 LYS CG C 7.266 0.616 5.223 1.00 . A A . 4 LYS CG 1 1
2 677 1 1 5 LYS H H 9.344 2.625 2.943 1.00 . A A . 4 LYS H 1 1
2 678 1 1 5 LYS HA H 6.844 1.264 2.894 1.00 . A A . 4 LYS HA 1 1
2 679 1 1 5 LYS HB2 H 8.674 2.200 4.893 1.00 . A A . 4 LYS HB2 1 1
2 680 1 1 5 LYS HB3 H 7.059 2.751 5.338 1.00 . A A . 4 LYS HB3 1 1
2 681 1 1 5 LYS HD2 H 8.314 -1.029 6.119 1.00 . A A . 4 LYS HD2 1 1
2 682 1 1 5 LYS HD3 H 9.361 0.257 5.518 1.00 . A A . 4 LYS HD3 1 1
2 683 1 1 5 LYS HE2 H 7.653 1.390 7.502 1.00 . A A . 4 LYS HE2 1 1
2 684 1 1 5 LYS HE3 H 8.324 -0.100 8.166 1.00 . A A . 4 LYS HE3 1 1
2 685 1 1 5 LYS HG2 H 6.385 0.650 5.845 1.00 . A A . 4 LYS HG2 1 1
2 686 1 1 5 LYS HG3 H 7.077 -0.009 4.362 1.00 . A A . 4 LYS HG3 1 1
2 687 1 1 5 LYS HZ1 H 10.336 1.283 6.773 1.00 . A A . 4 LYS HZ1 1 1
2 688 1 1 5 LYS HZ2 H 9.596 2.356 7.857 1.00 . A A . 4 LYS HZ2 1 1
2 689 1 1 5 LYS HZ3 H 10.263 0.901 8.426 1.00 . A A . 4 LYS HZ3 1 1
2 690 1 1 5 LYS N N 8.472 2.559 2.500 1.00 . A A . 4 LYS N 1 1
2 691 1 1 5 LYS NZ N 9.761 1.354 7.635 1.00 . A A . 4 LYS NZ 1 1
2 692 1 1 5 LYS O O 5.074 3.120 2.951 1.00 . A A . 4 LYS O 1 1
2 693 1 1 6 ALA C C 5.403 5.690 1.426 1.00 . A A . 5 ALA C 1 1
2 694 1 1 6 ALA CA C 5.910 5.710 2.872 1.00 . A A . 5 ALA CA 1 1
2 695 1 1 6 ALA CB C 6.752 6.967 3.112 1.00 . A A . 5 ALA CB 1 1
2 696 1 1 6 ALA H H 7.736 4.635 3.179 1.00 . A A . 5 ALA H 1 1
2 697 1 1 6 ALA HA H 5.076 5.687 3.557 1.00 . A A . 5 ALA HA 1 1
2 698 1 1 6 ALA HB1 H 7.724 6.840 2.656 1.00 . A A . 5 ALA HB1 1 1
2 699 1 1 6 ALA HB2 H 6.260 7.822 2.676 1.00 . A A . 5 ALA HB2 1 1
2 700 1 1 6 ALA HB3 H 6.874 7.121 4.174 1.00 . A A . 5 ALA HB3 1 1
2 701 1 1 6 ALA N N 6.770 4.520 3.078 1.00 . A A . 5 ALA N 1 1
2 702 1 1 6 ALA O O 4.301 6.107 1.131 1.00 . A A . 5 ALA O 1 1
2 703 1 1 7 ARG C C 4.554 4.238 -1.028 1.00 . A A . 6 ARG C 1 1
2 704 1 1 7 ARG CA C 5.805 5.111 -0.908 1.00 . A A . 6 ARG CA 1 1
2 705 1 1 7 ARG CB C 6.950 4.468 -1.705 1.00 . A A . 6 ARG CB 1 1
2 706 1 1 7 ARG CD C 6.899 6.593 -3.068 1.00 . A A . 6 ARG CD 1 1
2 707 1 1 7 ARG CG C 7.073 5.072 -3.114 1.00 . A A . 6 ARG CG 1 1
2 708 1 1 7 ARG CZ C 5.256 7.828 -4.350 1.00 . A A . 6 ARG CZ 1 1
2 709 1 1 7 ARG H H 7.087 4.855 0.797 1.00 . A A . 6 ARG H 1 1
2 710 1 1 7 ARG HA H 5.600 6.098 -1.280 1.00 . A A . 6 ARG HA 1 1
2 711 1 1 7 ARG HB2 H 7.874 4.618 -1.173 1.00 . A A . 6 ARG HB2 1 1
2 712 1 1 7 ARG HB3 H 6.764 3.408 -1.792 1.00 . A A . 6 ARG HB3 1 1
2 713 1 1 7 ARG HD2 H 7.124 6.950 -2.074 1.00 . A A . 6 ARG HD2 1 1
2 714 1 1 7 ARG HD3 H 7.573 7.052 -3.776 1.00 . A A . 6 ARG HD3 1 1
2 715 1 1 7 ARG HE H 4.748 6.517 -2.948 1.00 . A A . 6 ARG HE 1 1
2 716 1 1 7 ARG HG2 H 8.053 4.841 -3.512 1.00 . A A . 6 ARG HG2 1 1
2 717 1 1 7 ARG HG3 H 6.320 4.643 -3.754 1.00 . A A . 6 ARG HG3 1 1
2 718 1 1 7 ARG HH11 H 5.618 6.559 -5.855 1.00 . A A . 6 ARG HH11 1 1
2 719 1 1 7 ARG HH12 H 5.175 8.168 -6.321 1.00 . A A . 6 ARG HH12 1 1
2 720 1 1 7 ARG HH21 H 4.837 9.302 -3.062 1.00 . A A . 6 ARG HH21 1 1
2 721 1 1 7 ARG HH22 H 4.734 9.722 -4.739 1.00 . A A . 6 ARG HH22 1 1
2 722 1 1 7 ARG N N 6.209 5.189 0.526 1.00 . A A . 6 ARG N 1 1
2 723 1 1 7 ARG NE N 5.494 6.946 -3.418 1.00 . A A . 6 ARG NE 1 1
2 724 1 1 7 ARG NH1 N 5.358 7.492 -5.607 1.00 . A A . 6 ARG NH1 1 1
2 725 1 1 7 ARG NH2 N 4.916 9.046 -4.025 1.00 . A A . 6 ARG NH2 1 1
2 726 1 1 7 ARG O O 3.670 4.502 -1.818 1.00 . A A . 6 ARG O 1 1
2 727 1 1 8 VAL C C 2.112 2.949 0.390 1.00 . A A . 7 VAL C 1 1
2 728 1 1 8 VAL CA C 3.304 2.289 -0.308 1.00 . A A . 7 VAL CA 1 1
2 729 1 1 8 VAL CB C 3.645 0.973 0.396 1.00 . A A . 7 VAL CB 1 1
2 730 1 1 8 VAL CG1 C 2.644 -0.107 -0.015 1.00 . A A . 7 VAL CG1 1 1
2 731 1 1 8 VAL CG2 C 5.057 0.535 -0.001 1.00 . A A . 7 VAL CG2 1 1
2 732 1 1 8 VAL H H 5.208 2.999 0.373 1.00 . A A . 7 VAL H 1 1
2 733 1 1 8 VAL HA H 3.058 2.092 -1.337 1.00 . A A . 7 VAL HA 1 1
2 734 1 1 8 VAL HB H 3.599 1.117 1.466 1.00 . A A . 7 VAL HB 1 1
2 735 1 1 8 VAL HG11 H 2.182 0.168 -0.952 1.00 . A A . 7 VAL HG11 1 1
2 736 1 1 8 VAL HG12 H 3.159 -1.049 -0.131 1.00 . A A . 7 VAL HG12 1 1
2 737 1 1 8 VAL HG13 H 1.885 -0.203 0.747 1.00 . A A . 7 VAL HG13 1 1
2 738 1 1 8 VAL HG21 H 5.145 0.532 -1.077 1.00 . A A . 7 VAL HG21 1 1
2 739 1 1 8 VAL HG22 H 5.779 1.222 0.417 1.00 . A A . 7 VAL HG22 1 1
2 740 1 1 8 VAL HG23 H 5.246 -0.458 0.378 1.00 . A A . 7 VAL HG23 1 1
2 741 1 1 8 VAL N N 4.482 3.193 -0.249 1.00 . A A . 7 VAL N 1 1
2 742 1 1 8 VAL O O 1.005 2.942 -0.111 1.00 . A A . 7 VAL O 1 1
2 743 1 1 9 GLU C C 0.476 5.132 1.339 1.00 . A A . 8 GLU C 1 1
2 744 1 1 9 GLU CA C 1.211 4.174 2.279 1.00 . A A . 8 GLU CA 1 1
2 745 1 1 9 GLU CB C 1.774 4.957 3.467 1.00 . A A . 8 GLU CB 1 1
2 746 1 1 9 GLU CD C -0.188 5.853 4.727 1.00 . A A . 8 GLU CD 1 1
2 747 1 1 9 GLU CG C 0.874 4.754 4.687 1.00 . A A . 8 GLU CG 1 1
2 748 1 1 9 GLU H H 3.230 3.508 1.932 1.00 . A A . 8 GLU H 1 1
2 749 1 1 9 GLU HA H 0.524 3.422 2.637 1.00 . A A . 8 GLU HA 1 1
2 750 1 1 9 GLU HB2 H 2.769 4.603 3.693 1.00 . A A . 8 GLU HB2 1 1
2 751 1 1 9 GLU HB3 H 1.814 6.008 3.219 1.00 . A A . 8 GLU HB3 1 1
2 752 1 1 9 GLU HG2 H 0.391 3.791 4.622 1.00 . A A . 8 GLU HG2 1 1
2 753 1 1 9 GLU HG3 H 1.472 4.796 5.586 1.00 . A A . 8 GLU HG3 1 1
2 754 1 1 9 GLU N N 2.330 3.516 1.545 1.00 . A A . 8 GLU N 1 1
2 755 1 1 9 GLU O O -0.738 5.152 1.283 1.00 . A A . 8 GLU O 1 1
2 756 1 1 9 GLU OE1 O -0.173 6.697 3.846 1.00 . A A . 8 GLU OE1 1 1
2 757 1 1 9 GLU OE2 O -0.999 5.833 5.638 1.00 . A A . 8 GLU OE2 1 1
2 758 1 1 10 GLN C C -0.300 6.115 -1.351 1.00 . A A . 9 GLN C 1 1
2 759 1 1 10 GLN CA C 0.545 6.885 -0.333 1.00 . A A . 9 GLN CA 1 1
2 760 1 1 10 GLN CB C 1.619 7.689 -1.069 1.00 . A A . 9 GLN CB 1 1
2 761 1 1 10 GLN CD C 1.243 9.630 0.469 1.00 . A A . 9 GLN CD 1 1
2 762 1 1 10 GLN CG C 2.288 8.664 -0.097 1.00 . A A . 9 GLN CG 1 1
2 763 1 1 10 GLN H H 2.176 5.898 0.663 1.00 . A A . 9 GLN H 1 1
2 764 1 1 10 GLN HA H -0.086 7.557 0.227 1.00 . A A . 9 GLN HA 1 1
2 765 1 1 10 GLN HB2 H 2.363 7.014 -1.465 1.00 . A A . 9 GLN HB2 1 1
2 766 1 1 10 GLN HB3 H 1.165 8.240 -1.880 1.00 . A A . 9 GLN HB3 1 1
2 767 1 1 10 GLN HE21 H -0.053 9.329 -1.005 1.00 . A A . 9 GLN HE21 1 1
2 768 1 1 10 GLN HE22 H -0.553 10.427 0.187 1.00 . A A . 9 GLN HE22 1 1
2 769 1 1 10 GLN HG2 H 2.738 8.111 0.714 1.00 . A A . 9 GLN HG2 1 1
2 770 1 1 10 GLN HG3 H 3.051 9.224 -0.618 1.00 . A A . 9 GLN HG3 1 1
2 771 1 1 10 GLN N N 1.200 5.928 0.601 1.00 . A A . 9 GLN N 1 1
2 772 1 1 10 GLN NE2 N 0.119 9.809 -0.170 1.00 . A A . 9 GLN NE2 1 1
2 773 1 1 10 GLN O O -1.481 6.354 -1.501 1.00 . A A . 9 GLN O 1 1
2 774 1 1 10 GLN OE1 O 1.454 10.229 1.505 1.00 . A A . 9 GLN OE1 1 1
2 775 1 1 11 GLU C C -1.784 3.929 -2.470 1.00 . A A . 10 GLU C 1 1
2 776 1 1 11 GLU CA C -0.460 4.410 -3.070 1.00 . A A . 10 GLU CA 1 1
2 777 1 1 11 GLU CB C 0.369 3.198 -3.499 1.00 . A A . 10 GLU CB 1 1
2 778 1 1 11 GLU CD C 1.040 2.645 -5.842 1.00 . A A . 10 GLU CD 1 1
2 779 1 1 11 GLU CG C 1.283 3.588 -4.662 1.00 . A A . 10 GLU CG 1 1
2 780 1 1 11 GLU H H 1.256 5.022 -1.920 1.00 . A A . 10 GLU H 1 1
2 781 1 1 11 GLU HA H -0.659 5.031 -3.930 1.00 . A A . 10 GLU HA 1 1
2 782 1 1 11 GLU HB2 H 0.971 2.861 -2.668 1.00 . A A . 10 GLU HB2 1 1
2 783 1 1 11 GLU HB3 H -0.292 2.402 -3.811 1.00 . A A . 10 GLU HB3 1 1
2 784 1 1 11 GLU HG2 H 1.069 4.602 -4.965 1.00 . A A . 10 GLU HG2 1 1
2 785 1 1 11 GLU HG3 H 2.315 3.516 -4.349 1.00 . A A . 10 GLU HG3 1 1
2 786 1 1 11 GLU N N 0.301 5.195 -2.056 1.00 . A A . 10 GLU N 1 1
2 787 1 1 11 GLU O O -2.810 3.939 -3.121 1.00 . A A . 10 GLU O 1 1
2 788 1 1 11 GLU OE1 O 0.769 1.481 -5.598 1.00 . A A . 10 GLU OE1 1 1
2 789 1 1 11 GLU OE2 O 1.129 3.103 -6.969 1.00 . A A . 10 GLU OE2 1 1
2 790 1 1 12 LEU C C -3.980 4.176 -0.360 1.00 . A A . 11 LEU C 1 1
2 791 1 1 12 LEU CA C -3.020 3.007 -0.604 1.00 . A A . 11 LEU CA 1 1
2 792 1 1 12 LEU CB C -2.683 2.334 0.728 1.00 . A A . 11 LEU CB 1 1
2 793 1 1 12 LEU CD1 C -0.822 0.934 1.635 1.00 . A A . 11 LEU CD1 1 1
2 794 1 1 12 LEU CD2 C -2.679 -0.137 0.352 1.00 . A A . 11 LEU CD2 1 1
2 795 1 1 12 LEU CG C -1.800 1.111 0.472 1.00 . A A . 11 LEU CG 1 1
2 796 1 1 12 LEU H H -0.931 3.489 -0.735 1.00 . A A . 11 LEU H 1 1
2 797 1 1 12 LEU HA H -3.489 2.289 -1.257 1.00 . A A . 11 LEU HA 1 1
2 798 1 1 12 LEU HB2 H -2.154 3.031 1.360 1.00 . A A . 11 LEU HB2 1 1
2 799 1 1 12 LEU HB3 H -3.596 2.024 1.216 1.00 . A A . 11 LEU HB3 1 1
2 800 1 1 12 LEU HD11 H -0.286 1.857 1.798 1.00 . A A . 11 LEU HD11 1 1
2 801 1 1 12 LEU HD12 H -1.370 0.673 2.529 1.00 . A A . 11 LEU HD12 1 1
2 802 1 1 12 LEU HD13 H -0.122 0.147 1.400 1.00 . A A . 11 LEU HD13 1 1
2 803 1 1 12 LEU HD21 H -3.652 0.144 -0.023 1.00 . A A . 11 LEU HD21 1 1
2 804 1 1 12 LEU HD22 H -2.219 -0.837 -0.330 1.00 . A A . 11 LEU HD22 1 1
2 805 1 1 12 LEU HD23 H -2.786 -0.597 1.323 1.00 . A A . 11 LEU HD23 1 1
2 806 1 1 12 LEU HG H -1.246 1.252 -0.445 1.00 . A A . 11 LEU HG 1 1
2 807 1 1 12 LEU N N -1.768 3.498 -1.239 1.00 . A A . 11 LEU N 1 1
2 808 1 1 12 LEU O O -5.177 4.051 -0.523 1.00 . A A . 11 LEU O 1 1
2 809 1 1 13 GLN C C -5.046 6.902 -1.010 1.00 . A A . 12 GLN C 1 1
2 810 1 1 13 GLN CA C -4.359 6.479 0.290 1.00 . A A . 12 GLN CA 1 1
2 811 1 1 13 GLN CB C -3.529 7.646 0.828 1.00 . A A . 12 GLN CB 1 1
2 812 1 1 13 GLN CD C -3.856 10.015 1.557 1.00 . A A . 12 GLN CD 1 1
2 813 1 1 13 GLN CG C -4.437 8.601 1.607 1.00 . A A . 12 GLN CG 1 1
2 814 1 1 13 GLN H H -2.501 5.393 0.163 1.00 . A A . 12 GLN H 1 1
2 815 1 1 13 GLN HA H -5.108 6.205 1.019 1.00 . A A . 12 GLN HA 1 1
2 816 1 1 13 GLN HB2 H -2.758 7.269 1.484 1.00 . A A . 12 GLN HB2 1 1
2 817 1 1 13 GLN HB3 H -3.073 8.175 0.003 1.00 . A A . 12 GLN HB3 1 1
2 818 1 1 13 GLN HE21 H -3.782 10.208 3.532 1.00 . A A . 12 GLN HE21 1 1
2 819 1 1 13 GLN HE22 H -3.229 11.549 2.651 1.00 . A A . 12 GLN HE22 1 1
2 820 1 1 13 GLN HG2 H -5.422 8.602 1.165 1.00 . A A . 12 GLN HG2 1 1
2 821 1 1 13 GLN HG3 H -4.503 8.275 2.635 1.00 . A A . 12 GLN HG3 1 1
2 822 1 1 13 GLN N N -3.468 5.310 0.033 1.00 . A A . 12 GLN N 1 1
2 823 1 1 13 GLN NE2 N -3.601 10.643 2.672 1.00 . A A . 12 GLN NE2 1 1
2 824 1 1 13 GLN O O -6.115 7.480 -0.998 1.00 . A A . 12 GLN O 1 1
2 825 1 1 13 GLN OE1 O -3.632 10.555 0.491 1.00 . A A . 12 GLN OE1 1 1
2 826 1 1 14 ALA C C -6.199 6.061 -3.774 1.00 . A A . 13 ALA C 1 1
2 827 1 1 14 ALA CA C -5.055 7.018 -3.428 1.00 . A A . 13 ALA CA 1 1
2 828 1 1 14 ALA CB C -3.989 6.953 -4.521 1.00 . A A . 13 ALA CB 1 1
2 829 1 1 14 ALA H H -3.577 6.164 -2.123 1.00 . A A . 13 ALA H 1 1
2 830 1 1 14 ALA HA H -5.435 8.025 -3.357 1.00 . A A . 13 ALA HA 1 1
2 831 1 1 14 ALA HB1 H -3.286 6.166 -4.290 1.00 . A A . 13 ALA HB1 1 1
2 832 1 1 14 ALA HB2 H -4.459 6.749 -5.471 1.00 . A A . 13 ALA HB2 1 1
2 833 1 1 14 ALA HB3 H -3.468 7.897 -4.571 1.00 . A A . 13 ALA HB3 1 1
2 834 1 1 14 ALA N N -4.441 6.625 -2.131 1.00 . A A . 13 ALA N 1 1
2 835 1 1 14 ALA O O -7.314 6.477 -4.018 1.00 . A A . 13 ALA O 1 1
2 836 1 1 15 LEU C C -7.996 3.691 -2.987 1.00 . A A . 14 LEU C 1 1
2 837 1 1 15 LEU CA C -7.004 3.807 -4.148 1.00 . A A . 14 LEU CA 1 1
2 838 1 1 15 LEU CB C -6.377 2.438 -4.419 1.00 . A A . 14 LEU CB 1 1
2 839 1 1 15 LEU CD1 C -4.356 2.903 -5.812 1.00 . A A . 14 LEU CD1 1 1
2 840 1 1 15 LEU CD2 C -5.845 0.977 -6.374 1.00 . A A . 14 LEU CD2 1 1
2 841 1 1 15 LEU CG C -5.804 2.410 -5.837 1.00 . A A . 14 LEU CG 1 1
2 842 1 1 15 LEU H H -5.024 4.469 -3.614 1.00 . A A . 14 LEU H 1 1
2 843 1 1 15 LEU HA H -7.527 4.142 -5.032 1.00 . A A . 14 LEU HA 1 1
2 844 1 1 15 LEU HB2 H -5.584 2.257 -3.709 1.00 . A A . 14 LEU HB2 1 1
2 845 1 1 15 LEU HB3 H -7.131 1.670 -4.320 1.00 . A A . 14 LEU HB3 1 1
2 846 1 1 15 LEU HD11 H -4.304 3.840 -5.277 1.00 . A A . 14 LEU HD11 1 1
2 847 1 1 15 LEU HD12 H -3.734 2.171 -5.318 1.00 . A A . 14 LEU HD12 1 1
2 848 1 1 15 LEU HD13 H -4.007 3.047 -6.824 1.00 . A A . 14 LEU HD13 1 1
2 849 1 1 15 LEU HD21 H -5.609 0.288 -5.577 1.00 . A A . 14 LEU HD21 1 1
2 850 1 1 15 LEU HD22 H -6.833 0.764 -6.754 1.00 . A A . 14 LEU HD22 1 1
2 851 1 1 15 LEU HD23 H -5.122 0.869 -7.169 1.00 . A A . 14 LEU HD23 1 1
2 852 1 1 15 LEU HG H -6.392 3.053 -6.475 1.00 . A A . 14 LEU HG 1 1
2 853 1 1 15 LEU N N -5.932 4.785 -3.807 1.00 . A A . 14 LEU N 1 1
2 854 1 1 15 LEU O O -8.993 3.003 -3.081 1.00 . A A . 14 LEU O 1 1
2 855 1 1 16 GLU C C -9.295 5.634 -0.459 1.00 . A A . 15 GLU C 1 1
2 856 1 1 16 GLU CA C -8.668 4.263 -0.733 1.00 . A A . 15 GLU CA 1 1
2 857 1 1 16 GLU CB C -7.900 3.798 0.506 1.00 . A A . 15 GLU CB 1 1
2 858 1 1 16 GLU CD C -8.281 3.864 2.975 1.00 . A A . 15 GLU CD 1 1
2 859 1 1 16 GLU CG C -8.888 3.469 1.627 1.00 . A A . 15 GLU CG 1 1
2 860 1 1 16 GLU H H -6.922 4.897 -1.830 1.00 . A A . 15 GLU H 1 1
2 861 1 1 16 GLU HA H -9.449 3.551 -0.956 1.00 . A A . 15 GLU HA 1 1
2 862 1 1 16 GLU HB2 H -7.327 2.916 0.263 1.00 . A A . 15 GLU HB2 1 1
2 863 1 1 16 GLU HB3 H -7.232 4.583 0.830 1.00 . A A . 15 GLU HB3 1 1
2 864 1 1 16 GLU HG2 H -9.805 4.018 1.473 1.00 . A A . 15 GLU HG2 1 1
2 865 1 1 16 GLU HG3 H -9.097 2.409 1.623 1.00 . A A . 15 GLU HG3 1 1
2 866 1 1 16 GLU N N -7.733 4.350 -1.892 1.00 . A A . 15 GLU N 1 1
2 867 1 1 16 GLU O O -10.282 5.744 0.240 1.00 . A A . 15 GLU O 1 1
2 868 1 1 16 GLU OE1 O -7.181 3.420 3.260 1.00 . A A . 15 GLU OE1 1 1
2 869 1 1 16 GLU OE2 O -8.926 4.605 3.699 1.00 . A A . 15 GLU OE2 1 1
2 870 1 1 17 ALA C C -10.340 8.362 -1.827 1.00 . A A . 16 ALA C 1 1
2 871 1 1 17 ALA CA C -9.294 8.035 -0.757 1.00 . A A . 16 ALA CA 1 1
2 872 1 1 17 ALA CB C -8.169 9.068 -0.817 1.00 . A A . 16 ALA CB 1 1
2 873 1 1 17 ALA H H -7.933 6.576 -1.552 1.00 . A A . 16 ALA H 1 1
2 874 1 1 17 ALA HA H -9.754 8.063 0.217 1.00 . A A . 16 ALA HA 1 1
2 875 1 1 17 ALA HB1 H -7.643 8.972 -1.756 1.00 . A A . 16 ALA HB1 1 1
2 876 1 1 17 ALA HB2 H -8.586 10.060 -0.738 1.00 . A A . 16 ALA HB2 1 1
2 877 1 1 17 ALA HB3 H -7.481 8.899 -0.002 1.00 . A A . 16 ALA HB3 1 1
2 878 1 1 17 ALA N N -8.730 6.680 -0.997 1.00 . A A . 16 ALA N 1 1
2 879 1 1 17 ALA O O -10.879 9.450 -1.864 1.00 . A A . 16 ALA O 1 1
2 880 1 1 18 ARG C C -12.464 6.456 -4.037 1.00 . A A . 17 ARG C 1 1
2 881 1 1 18 ARG CA C -11.643 7.715 -3.760 1.00 . A A . 17 ARG CA 1 1
2 882 1 1 18 ARG CB C -10.930 8.154 -5.041 1.00 . A A . 17 ARG CB 1 1
2 883 1 1 18 ARG CD C -11.651 10.470 -5.637 1.00 . A A . 17 ARG CD 1 1
2 884 1 1 18 ARG CG C -10.571 9.638 -4.944 1.00 . A A . 17 ARG CG 1 1
2 885 1 1 18 ARG CZ C -12.351 10.844 -7.924 1.00 . A A . 17 ARG CZ 1 1
2 886 1 1 18 ARG H H -10.188 6.564 -2.660 1.00 . A A . 17 ARG H 1 1
2 887 1 1 18 ARG HA H -12.300 8.503 -3.427 1.00 . A A . 17 ARG HA 1 1
2 888 1 1 18 ARG HB2 H -10.027 7.575 -5.166 1.00 . A A . 17 ARG HB2 1 1
2 889 1 1 18 ARG HB3 H -11.581 7.994 -5.888 1.00 . A A . 17 ARG HB3 1 1
2 890 1 1 18 ARG HD2 H -12.621 10.036 -5.443 1.00 . A A . 17 ARG HD2 1 1
2 891 1 1 18 ARG HD3 H -11.627 11.481 -5.256 1.00 . A A . 17 ARG HD3 1 1
2 892 1 1 18 ARG HE H -10.521 10.230 -7.455 1.00 . A A . 17 ARG HE 1 1
2 893 1 1 18 ARG HG2 H -10.507 9.927 -3.906 1.00 . A A . 17 ARG HG2 1 1
2 894 1 1 18 ARG HG3 H -9.619 9.809 -5.426 1.00 . A A . 17 ARG HG3 1 1
2 895 1 1 18 ARG HH11 H -12.491 12.703 -7.195 1.00 . A A . 17 ARG HH11 1 1
2 896 1 1 18 ARG HH12 H -13.573 12.324 -8.494 1.00 . A A . 17 ARG HH12 1 1
2 897 1 1 18 ARG HH21 H -12.434 9.067 -8.842 1.00 . A A . 17 ARG HH21 1 1
2 898 1 1 18 ARG HH22 H -13.539 10.265 -9.429 1.00 . A A . 17 ARG HH22 1 1
2 899 1 1 18 ARG N N -10.632 7.437 -2.700 1.00 . A A . 17 ARG N 1 1
2 900 1 1 18 ARG NE N -11.400 10.488 -7.105 1.00 . A A . 17 ARG NE 1 1
2 901 1 1 18 ARG NH1 N -12.843 12.051 -7.867 1.00 . A A . 17 ARG NH1 1 1
2 902 1 1 18 ARG NH2 N -12.810 9.992 -8.800 1.00 . A A . 17 ARG NH2 1 1
2 903 1 1 18 ARG O O -13.046 6.306 -5.093 1.00 . A A . 17 ARG O 1 1
2 904 1 1 19 GLY C C -13.102 3.788 -4.720 1.00 . A A . 18 GLY C 1 1
2 905 1 1 19 GLY CA C -13.305 4.303 -3.294 1.00 . A A . 18 GLY CA 1 1
2 906 1 1 19 GLY H H -12.043 5.707 -2.251 1.00 . A A . 18 GLY H 1 1
2 907 1 1 19 GLY HA2 H -12.970 3.554 -2.593 1.00 . A A . 18 GLY HA2 1 1
2 908 1 1 19 GLY HA3 H -14.353 4.508 -3.129 1.00 . A A . 18 GLY HA3 1 1
2 909 1 1 19 GLY N N -12.518 5.556 -3.095 1.00 . A A . 18 GLY N 1 1
2 910 1 1 19 GLY O O -13.862 4.100 -5.615 1.00 . A A . 18 GLY O 1 1
2 911 1 1 20 THR C C -11.229 1.073 -6.216 1.00 . A A . 19 THR C 1 1
2 912 1 1 20 THR CA C -11.842 2.470 -6.310 1.00 . A A . 19 THR CA 1 1
2 913 1 1 20 THR CB C -10.884 3.401 -7.057 1.00 . A A . 19 THR CB 1 1
2 914 1 1 20 THR CG2 C -9.547 3.463 -6.318 1.00 . A A . 19 THR CG2 1 1
2 915 1 1 20 THR H H -11.484 2.758 -4.206 1.00 . A A . 19 THR H 1 1
2 916 1 1 20 THR HA H -12.779 2.415 -6.844 1.00 . A A . 19 THR HA 1 1
2 917 1 1 20 THR HB H -11.309 4.392 -7.107 1.00 . A A . 19 THR HB 1 1
2 918 1 1 20 THR HG1 H -10.139 2.115 -8.311 1.00 . A A . 19 THR HG1 1 1
2 919 1 1 20 THR HG21 H -9.650 2.999 -5.348 1.00 . A A . 19 THR HG21 1 1
2 920 1 1 20 THR HG22 H -8.795 2.938 -6.890 1.00 . A A . 19 THR HG22 1 1
2 921 1 1 20 THR HG23 H -9.250 4.494 -6.195 1.00 . A A . 19 THR HG23 1 1
2 922 1 1 20 THR N N -12.086 3.000 -4.940 1.00 . A A . 19 THR N 1 1
2 923 1 1 20 THR O O -10.031 0.900 -6.321 1.00 . A A . 19 THR O 1 1
2 924 1 1 20 THR OG1 O -10.678 2.907 -8.373 1.00 . A A . 19 THR OG1 1 1
2 925 1 1 21 ASP C C -10.508 -1.396 -4.775 1.00 . A A . 20 ASP C 1 1
2 926 1 1 21 ASP CA C -11.513 -1.314 -5.924 1.00 . A A . 20 ASP CA 1 1
2 927 1 1 21 ASP CB C -10.819 -1.688 -7.234 1.00 . A A . 20 ASP CB 1 1
2 928 1 1 21 ASP CG C -10.535 -3.191 -7.251 1.00 . A A . 20 ASP CG 1 1
2 929 1 1 21 ASP H H -13.007 0.237 -5.942 1.00 . A A . 20 ASP H 1 1
2 930 1 1 21 ASP HA H -12.327 -1.999 -5.740 1.00 . A A . 20 ASP HA 1 1
2 931 1 1 21 ASP HB2 H -11.458 -1.435 -8.066 1.00 . A A . 20 ASP HB2 1 1
2 932 1 1 21 ASP HB3 H -9.888 -1.144 -7.316 1.00 . A A . 20 ASP HB3 1 1
2 933 1 1 21 ASP N N -12.044 0.074 -6.022 1.00 . A A . 20 ASP N 1 1
2 934 1 1 21 ASP O O -9.351 -1.711 -4.971 1.00 . A A . 20 ASP O 1 1
2 935 1 1 21 ASP OD1 O -9.610 -3.607 -6.573 1.00 . A A . 20 ASP OD1 1 1
2 936 1 1 21 ASP OD2 O -11.248 -3.900 -7.941 1.00 . A A . 20 ASP OD2 1 1
2 937 1 1 22 SER C C -10.808 -1.164 -1.115 1.00 . A A . 21 SER C 1 1
2 938 1 1 22 SER CA C -10.010 -1.185 -2.419 1.00 . A A . 21 SER CA 1 1
2 939 1 1 22 SER CB C -9.058 0.010 -2.456 1.00 . A A . 21 SER CB 1 1
2 940 1 1 22 SER H H -11.873 -0.870 -3.437 1.00 . A A . 21 SER H 1 1
2 941 1 1 22 SER HA H -9.442 -2.098 -2.475 1.00 . A A . 21 SER HA 1 1
2 942 1 1 22 SER HB2 H -9.069 0.449 -3.445 1.00 . A A . 21 SER HB2 1 1
2 943 1 1 22 SER HB3 H -9.373 0.747 -1.736 1.00 . A A . 21 SER HB3 1 1
2 944 1 1 22 SER HG H -7.121 0.160 -2.566 1.00 . A A . 21 SER HG 1 1
2 945 1 1 22 SER N N -10.939 -1.118 -3.576 1.00 . A A . 21 SER N 1 1
2 946 1 1 22 SER O O -11.971 -1.514 -1.081 1.00 . A A . 21 SER O 1 1
2 947 1 1 22 SER OG O -7.744 -0.427 -2.132 1.00 . A A . 21 SER OG 1 1
2 948 1 1 23 ASN C C -11.385 -2.130 1.620 1.00 . A A . 22 ASN C 1 1
2 949 1 1 23 ASN CA C -10.905 -0.724 1.265 1.00 . A A . 22 ASN CA 1 1
2 950 1 1 23 ASN CB C -12.107 0.219 1.168 1.00 . A A . 22 ASN CB 1 1
2 951 1 1 23 ASN CG C -11.780 1.370 0.214 1.00 . A A . 22 ASN CG 1 1
2 952 1 1 23 ASN H H -9.249 -0.490 -0.090 1.00 . A A . 22 ASN H 1 1
2 953 1 1 23 ASN HA H -10.233 -0.376 2.029 1.00 . A A . 22 ASN HA 1 1
2 954 1 1 23 ASN HB2 H -12.961 -0.324 0.793 1.00 . A A . 22 ASN HB2 1 1
2 955 1 1 23 ASN HB3 H -12.333 0.616 2.147 1.00 . A A . 22 ASN HB3 1 1
2 956 1 1 23 ASN HD21 H -13.116 0.811 -1.143 1.00 . A A . 22 ASN HD21 1 1
2 957 1 1 23 ASN HD22 H -12.227 2.202 -1.532 1.00 . A A . 22 ASN HD22 1 1
2 958 1 1 23 ASN N N -10.189 -0.762 -0.040 1.00 . A A . 22 ASN N 1 1
2 959 1 1 23 ASN ND2 N -12.428 1.469 -0.914 1.00 . A A . 22 ASN ND2 1 1
2 960 1 1 23 ASN O O -12.223 -2.317 2.479 1.00 . A A . 22 ASN O 1 1
2 961 1 1 23 ASN OD1 O -10.927 2.187 0.498 1.00 . A A . 22 ASN OD1 1 1
2 962 1 1 24 ALA C C -10.058 -5.440 1.120 1.00 . A A . 23 ALA C 1 1
2 963 1 1 24 ALA CA C -11.272 -4.514 1.236 1.00 . A A . 23 ALA CA 1 1
2 964 1 1 24 ALA CB C -12.320 -4.926 0.210 1.00 . A A . 23 ALA CB 1 1
2 965 1 1 24 ALA H H -10.195 -2.942 0.271 1.00 . A A . 23 ALA H 1 1
2 966 1 1 24 ALA HA H -11.688 -4.579 2.227 1.00 . A A . 23 ALA HA 1 1
2 967 1 1 24 ALA HB1 H -12.087 -4.468 -0.741 1.00 . A A . 23 ALA HB1 1 1
2 968 1 1 24 ALA HB2 H -12.317 -5.999 0.104 1.00 . A A . 23 ALA HB2 1 1
2 969 1 1 24 ALA HB3 H -13.293 -4.595 0.539 1.00 . A A . 23 ALA HB3 1 1
2 970 1 1 24 ALA N N -10.858 -3.119 0.958 1.00 . A A . 23 ALA N 1 1
2 971 1 1 24 ALA O O -9.751 -6.196 2.021 1.00 . A A . 23 ALA O 1 1
2 972 1 1 25 GLU C C -6.974 -5.673 0.549 1.00 . A A . 24 GLU C 1 1
2 973 1 1 25 GLU CA C -8.184 -6.268 -0.175 1.00 . A A . 24 GLU CA 1 1
2 974 1 1 25 GLU CB C -7.872 -6.388 -1.668 1.00 . A A . 24 GLU CB 1 1
2 975 1 1 25 GLU CD C -9.031 -8.601 -1.644 1.00 . A A . 24 GLU CD 1 1
2 976 1 1 25 GLU CG C -8.939 -7.247 -2.349 1.00 . A A . 24 GLU CG 1 1
2 977 1 1 25 GLU H H -9.639 -4.783 -0.702 1.00 . A A . 24 GLU H 1 1
2 978 1 1 25 GLU HA H -8.400 -7.243 0.224 1.00 . A A . 24 GLU HA 1 1
2 979 1 1 25 GLU HB2 H -7.866 -5.405 -2.114 1.00 . A A . 24 GLU HB2 1 1
2 980 1 1 25 GLU HB3 H -6.902 -6.847 -1.797 1.00 . A A . 24 GLU HB3 1 1
2 981 1 1 25 GLU HG2 H -9.895 -6.747 -2.290 1.00 . A A . 24 GLU HG2 1 1
2 982 1 1 25 GLU HG3 H -8.673 -7.397 -3.385 1.00 . A A . 24 GLU HG3 1 1
2 983 1 1 25 GLU N N -9.370 -5.391 0.011 1.00 . A A . 24 GLU N 1 1
2 984 1 1 25 GLU O O -5.866 -6.155 0.422 1.00 . A A . 24 GLU O 1 1
2 985 1 1 25 GLU OE1 O -8.010 -9.259 -1.532 1.00 . A A . 24 GLU OE1 1 1
2 986 1 1 25 GLU OE2 O -10.121 -8.959 -1.230 1.00 . A A . 24 GLU OE2 1 1
2 987 1 1 26 LEU C C -5.270 -5.090 2.808 1.00 . A A . 25 LEU C 1 1
2 988 1 1 26 LEU CA C -6.025 -4.010 2.031 1.00 . A A . 25 LEU CA 1 1
2 989 1 1 26 LEU CB C -6.545 -2.951 3.004 1.00 . A A . 25 LEU CB 1 1
2 990 1 1 26 LEU CD1 C -8.135 -1.036 2.814 1.00 . A A . 25 LEU CD1 1 1
2 991 1 1 26 LEU CD2 C -5.701 -0.686 2.377 1.00 . A A . 25 LEU CD2 1 1
2 992 1 1 26 LEU CG C -6.867 -1.668 2.238 1.00 . A A . 25 LEU CG 1 1
2 993 1 1 26 LEU H H -8.070 -4.249 1.397 1.00 . A A . 25 LEU H 1 1
2 994 1 1 26 LEU HA H -5.357 -3.547 1.319 1.00 . A A . 25 LEU HA 1 1
2 995 1 1 26 LEU HB2 H -7.440 -3.314 3.487 1.00 . A A . 25 LEU HB2 1 1
2 996 1 1 26 LEU HB3 H -5.791 -2.746 3.751 1.00 . A A . 25 LEU HB3 1 1
2 997 1 1 26 LEU HD11 H -8.953 -1.737 2.739 1.00 . A A . 25 LEU HD11 1 1
2 998 1 1 26 LEU HD12 H -7.972 -0.783 3.851 1.00 . A A . 25 LEU HD12 1 1
2 999 1 1 26 LEU HD13 H -8.375 -0.141 2.259 1.00 . A A . 25 LEU HD13 1 1
2 1000 1 1 26 LEU HD21 H -4.882 -1.170 2.886 1.00 . A A . 25 LEU HD21 1 1
2 1001 1 1 26 LEU HD22 H -5.379 -0.369 1.396 1.00 . A A . 25 LEU HD22 1 1
2 1002 1 1 26 LEU HD23 H -6.021 0.175 2.946 1.00 . A A . 25 LEU HD23 1 1
2 1003 1 1 26 LEU HG H -7.023 -1.901 1.195 1.00 . A A . 25 LEU HG 1 1
2 1004 1 1 26 LEU N N -7.171 -4.628 1.306 1.00 . A A . 25 LEU N 1 1
2 1005 1 1 26 LEU O O -4.074 -5.005 3.005 1.00 . A A . 25 LEU O 1 1
2 1006 1 1 27 ARG C C -4.216 -7.846 3.131 1.00 . A A . 26 ARG C 1 1
2 1007 1 1 27 ARG CA C -5.278 -7.189 4.015 1.00 . A A . 26 ARG CA 1 1
2 1008 1 1 27 ARG CB C -6.310 -8.237 4.441 1.00 . A A . 26 ARG CB 1 1
2 1009 1 1 27 ARG CD C -6.796 -6.729 6.373 1.00 . A A . 26 ARG CD 1 1
2 1010 1 1 27 ARG CG C -7.418 -7.564 5.252 1.00 . A A . 26 ARG CG 1 1
2 1011 1 1 27 ARG CZ C -6.272 -4.396 6.769 1.00 . A A . 26 ARG CZ 1 1
2 1012 1 1 27 ARG H H -6.922 -6.156 3.083 1.00 . A A . 26 ARG H 1 1
2 1013 1 1 27 ARG HA H -4.808 -6.771 4.893 1.00 . A A . 26 ARG HA 1 1
2 1014 1 1 27 ARG HB2 H -6.738 -8.698 3.563 1.00 . A A . 26 ARG HB2 1 1
2 1015 1 1 27 ARG HB3 H -5.827 -8.992 5.045 1.00 . A A . 26 ARG HB3 1 1
2 1016 1 1 27 ARG HD2 H -7.363 -6.867 7.282 1.00 . A A . 26 ARG HD2 1 1
2 1017 1 1 27 ARG HD3 H -5.776 -7.044 6.534 1.00 . A A . 26 ARG HD3 1 1
2 1018 1 1 27 ARG HE H -7.240 -5.013 5.150 1.00 . A A . 26 ARG HE 1 1
2 1019 1 1 27 ARG HG2 H -7.998 -6.922 4.607 1.00 . A A . 26 ARG HG2 1 1
2 1020 1 1 27 ARG HG3 H -8.061 -8.321 5.679 1.00 . A A . 26 ARG HG3 1 1
2 1021 1 1 27 ARG HH11 H -4.872 -5.641 7.477 1.00 . A A . 26 ARG HH11 1 1
2 1022 1 1 27 ARG HH12 H -4.826 -4.027 8.105 1.00 . A A . 26 ARG HH12 1 1
2 1023 1 1 27 ARG HH21 H -7.542 -2.941 6.242 1.00 . A A . 26 ARG HH21 1 1
2 1024 1 1 27 ARG HH22 H -6.340 -2.500 7.408 1.00 . A A . 26 ARG HH22 1 1
2 1025 1 1 27 ARG N N -5.959 -6.106 3.252 1.00 . A A . 26 ARG N 1 1
2 1026 1 1 27 ARG NE N -6.817 -5.289 5.989 1.00 . A A . 26 ARG NE 1 1
2 1027 1 1 27 ARG NH1 N -5.243 -4.713 7.508 1.00 . A A . 26 ARG NH1 1 1
2 1028 1 1 27 ARG NH2 N -6.755 -3.184 6.810 1.00 . A A . 26 ARG NH2 1 1
2 1029 1 1 27 ARG O O -3.115 -8.118 3.565 1.00 . A A . 26 ARG O 1 1
2 1030 1 1 28 ALA C C -2.327 -7.834 0.833 1.00 . A A . 27 ALA C 1 1
2 1031 1 1 28 ALA CA C -3.546 -8.747 0.987 1.00 . A A . 27 ALA CA 1 1
2 1032 1 1 28 ALA CB C -4.184 -8.980 -0.384 1.00 . A A . 27 ALA CB 1 1
2 1033 1 1 28 ALA H H -5.429 -7.882 1.561 1.00 . A A . 27 ALA H 1 1
2 1034 1 1 28 ALA HA H -3.238 -9.692 1.405 1.00 . A A . 27 ALA HA 1 1
2 1035 1 1 28 ALA HB1 H -5.229 -9.222 -0.258 1.00 . A A . 27 ALA HB1 1 1
2 1036 1 1 28 ALA HB2 H -4.092 -8.085 -0.981 1.00 . A A . 27 ALA HB2 1 1
2 1037 1 1 28 ALA HB3 H -3.683 -9.797 -0.881 1.00 . A A . 27 ALA HB3 1 1
2 1038 1 1 28 ALA N N -4.537 -8.106 1.893 1.00 . A A . 27 ALA N 1 1
2 1039 1 1 28 ALA O O -1.202 -8.247 1.033 1.00 . A A . 27 ALA O 1 1
2 1040 1 1 29 MET C C -0.612 -5.556 1.614 1.00 . A A . 28 MET C 1 1
2 1041 1 1 29 MET CA C -1.395 -5.660 0.304 1.00 . A A . 28 MET CA 1 1
2 1042 1 1 29 MET CB C -1.922 -4.276 -0.084 1.00 . A A . 28 MET CB 1 1
2 1043 1 1 29 MET CE C -0.702 -3.805 -3.004 1.00 . A A . 28 MET CE 1 1
2 1044 1 1 29 MET CG C -0.743 -3.332 -0.330 1.00 . A A . 28 MET CG 1 1
2 1045 1 1 29 MET H H -3.457 -6.286 0.316 1.00 . A A . 28 MET H 1 1
2 1046 1 1 29 MET HA H -0.745 -6.027 -0.476 1.00 . A A . 28 MET HA 1 1
2 1047 1 1 29 MET HB2 H -2.512 -4.354 -0.984 1.00 . A A . 28 MET HB2 1 1
2 1048 1 1 29 MET HB3 H -2.535 -3.888 0.717 1.00 . A A . 28 MET HB3 1 1
2 1049 1 1 29 MET HE1 H -0.144 -4.574 -2.494 1.00 . A A . 28 MET HE1 1 1
2 1050 1 1 29 MET HE2 H -1.646 -4.210 -3.339 1.00 . A A . 28 MET HE2 1 1
2 1051 1 1 29 MET HE3 H -0.133 -3.453 -3.854 1.00 . A A . 28 MET HE3 1 1
2 1052 1 1 29 MET HG2 H -0.664 -2.634 0.490 1.00 . A A . 28 MET HG2 1 1
2 1053 1 1 29 MET HG3 H 0.169 -3.907 -0.401 1.00 . A A . 28 MET HG3 1 1
2 1054 1 1 29 MET N N -2.541 -6.598 0.475 1.00 . A A . 28 MET N 1 1
2 1055 1 1 29 MET O O 0.525 -5.128 1.635 1.00 . A A . 28 MET O 1 1
2 1056 1 1 29 MET SD S -1.006 -2.425 -1.874 1.00 . A A . 28 MET SD 1 1
2 1057 1 1 30 GLU C C 0.651 -6.883 4.029 1.00 . A A . 29 GLU C 1 1
2 1058 1 1 30 GLU CA C -0.489 -5.863 4.012 1.00 . A A . 29 GLU CA 1 1
2 1059 1 1 30 GLU CB C -1.464 -6.164 5.153 1.00 . A A . 29 GLU CB 1 1
2 1060 1 1 30 GLU CD C -1.174 -7.404 7.303 1.00 . A A . 29 GLU CD 1 1
2 1061 1 1 30 GLU CG C -0.701 -6.205 6.479 1.00 . A A . 29 GLU CG 1 1
2 1062 1 1 30 GLU H H -2.125 -6.286 2.674 1.00 . A A . 29 GLU H 1 1
2 1063 1 1 30 GLU HA H -0.084 -4.870 4.139 1.00 . A A . 29 GLU HA 1 1
2 1064 1 1 30 GLU HB2 H -2.217 -5.392 5.198 1.00 . A A . 29 GLU HB2 1 1
2 1065 1 1 30 GLU HB3 H -1.936 -7.120 4.980 1.00 . A A . 29 GLU HB3 1 1
2 1066 1 1 30 GLU HG2 H 0.356 -6.301 6.283 1.00 . A A . 29 GLU HG2 1 1
2 1067 1 1 30 GLU HG3 H -0.885 -5.294 7.028 1.00 . A A . 29 GLU HG3 1 1
2 1068 1 1 30 GLU N N -1.207 -5.943 2.709 1.00 . A A . 29 GLU N 1 1
2 1069 1 1 30 GLU O O 1.776 -6.565 4.359 1.00 . A A . 29 GLU O 1 1
2 1070 1 1 30 GLU OE1 O -2.100 -8.069 6.868 1.00 . A A . 29 GLU OE1 1 1
2 1071 1 1 30 GLU OE2 O -0.602 -7.637 8.355 1.00 . A A . 29 GLU OE2 1 1
2 1072 1 1 31 ALA C C 2.555 -8.725 2.718 1.00 . A A . 30 ALA C 1 1
2 1073 1 1 31 ALA CA C 1.434 -9.145 3.672 1.00 . A A . 30 ALA CA 1 1
2 1074 1 1 31 ALA CB C 0.837 -10.473 3.208 1.00 . A A . 30 ALA CB 1 1
2 1075 1 1 31 ALA H H -0.542 -8.346 3.414 1.00 . A A . 30 ALA H 1 1
2 1076 1 1 31 ALA HA H 1.831 -9.257 4.669 1.00 . A A . 30 ALA HA 1 1
2 1077 1 1 31 ALA HB1 H -0.232 -10.365 3.096 1.00 . A A . 30 ALA HB1 1 1
2 1078 1 1 31 ALA HB2 H 1.272 -10.751 2.260 1.00 . A A . 30 ALA HB2 1 1
2 1079 1 1 31 ALA HB3 H 1.047 -11.237 3.941 1.00 . A A . 30 ALA HB3 1 1
2 1080 1 1 31 ALA N N 0.370 -8.108 3.677 1.00 . A A . 30 ALA N 1 1
2 1081 1 1 31 ALA O O 3.723 -8.812 3.041 1.00 . A A . 30 ALA O 1 1
2 1082 1 1 32 LYS C C 4.065 -6.695 1.152 1.00 . A A . 31 LYS C 1 1
2 1083 1 1 32 LYS CA C 3.251 -7.852 0.568 1.00 . A A . 31 LYS CA 1 1
2 1084 1 1 32 LYS CB C 2.580 -7.396 -0.730 1.00 . A A . 31 LYS CB 1 1
2 1085 1 1 32 LYS CD C 2.150 -8.071 -3.096 1.00 . A A . 31 LYS CD 1 1
2 1086 1 1 32 LYS CE C 3.041 -8.792 -4.109 1.00 . A A . 31 LYS CE 1 1
2 1087 1 1 32 LYS CG C 2.462 -8.581 -1.688 1.00 . A A . 31 LYS CG 1 1
2 1088 1 1 32 LYS H H 1.262 -8.215 1.302 1.00 . A A . 31 LYS H 1 1
2 1089 1 1 32 LYS HA H 3.904 -8.685 0.360 1.00 . A A . 31 LYS HA 1 1
2 1090 1 1 32 LYS HB2 H 1.594 -7.013 -0.510 1.00 . A A . 31 LYS HB2 1 1
2 1091 1 1 32 LYS HB3 H 3.175 -6.619 -1.188 1.00 . A A . 31 LYS HB3 1 1
2 1092 1 1 32 LYS HD2 H 1.114 -8.265 -3.329 1.00 . A A . 31 LYS HD2 1 1
2 1093 1 1 32 LYS HD3 H 2.337 -7.008 -3.143 1.00 . A A . 31 LYS HD3 1 1
2 1094 1 1 32 LYS HE2 H 3.660 -8.071 -4.622 1.00 . A A . 31 LYS HE2 1 1
2 1095 1 1 32 LYS HE3 H 3.669 -9.503 -3.594 1.00 . A A . 31 LYS HE3 1 1
2 1096 1 1 32 LYS HG2 H 3.393 -9.126 -1.703 1.00 . A A . 31 LYS HG2 1 1
2 1097 1 1 32 LYS HG3 H 1.667 -9.234 -1.356 1.00 . A A . 31 LYS HG3 1 1
2 1098 1 1 32 LYS HZ1 H 1.372 -9.932 -4.610 1.00 . A A . 31 LYS HZ1 1 1
2 1099 1 1 32 LYS HZ2 H 1.852 -8.837 -5.818 1.00 . A A . 31 LYS HZ2 1 1
2 1100 1 1 32 LYS HZ3 H 2.744 -10.256 -5.560 1.00 . A A . 31 LYS HZ3 1 1
2 1101 1 1 32 LYS N N 2.208 -8.274 1.543 1.00 . A A . 31 LYS N 1 1
2 1102 1 1 32 LYS NZ N 2.188 -9.508 -5.099 1.00 . A A . 31 LYS NZ 1 1
2 1103 1 1 32 LYS O O 5.168 -6.422 0.722 1.00 . A A . 31 LYS O 1 1
2 1104 1 1 33 LEU C C 5.736 -5.258 2.942 1.00 . A A . 32 LEU C 1 1
2 1105 1 1 33 LEU CA C 4.270 -4.868 2.733 1.00 . A A . 32 LEU CA 1 1
2 1106 1 1 33 LEU CB C 3.639 -4.511 4.080 1.00 . A A . 32 LEU CB 1 1
2 1107 1 1 33 LEU CD1 C 4.507 -2.166 4.087 1.00 . A A . 32 LEU CD1 1 1
2 1108 1 1 33 LEU CD2 C 4.021 -3.324 6.245 1.00 . A A . 32 LEU CD2 1 1
2 1109 1 1 33 LEU CG C 4.534 -3.511 4.816 1.00 . A A . 32 LEU CG 1 1
2 1110 1 1 33 LEU H H 2.635 -6.245 2.454 1.00 . A A . 32 LEU H 1 1
2 1111 1 1 33 LEU HA H 4.216 -4.014 2.074 1.00 . A A . 32 LEU HA 1 1
2 1112 1 1 33 LEU HB2 H 2.668 -4.068 3.917 1.00 . A A . 32 LEU HB2 1 1
2 1113 1 1 33 LEU HB3 H 3.532 -5.406 4.676 1.00 . A A . 32 LEU HB3 1 1
2 1114 1 1 33 LEU HD11 H 4.082 -2.298 3.103 1.00 . A A . 32 LEU HD11 1 1
2 1115 1 1 33 LEU HD12 H 3.907 -1.465 4.648 1.00 . A A . 32 LEU HD12 1 1
2 1116 1 1 33 LEU HD13 H 5.514 -1.785 3.996 1.00 . A A . 32 LEU HD13 1 1
2 1117 1 1 33 LEU HD21 H 4.007 -4.278 6.751 1.00 . A A . 32 LEU HD21 1 1
2 1118 1 1 33 LEU HD22 H 4.672 -2.645 6.776 1.00 . A A . 32 LEU HD22 1 1
2 1119 1 1 33 LEU HD23 H 3.021 -2.917 6.218 1.00 . A A . 32 LEU HD23 1 1
2 1120 1 1 33 LEU HG H 5.547 -3.886 4.841 1.00 . A A . 32 LEU HG 1 1
2 1121 1 1 33 LEU N N 3.528 -6.010 2.125 1.00 . A A . 32 LEU N 1 1
2 1122 1 1 33 LEU O O 6.623 -4.749 2.286 1.00 . A A . 32 LEU O 1 1
2 1123 1 1 34 LYS C C 8.021 -7.134 2.825 1.00 . A A . 33 LYS C 1 1
2 1124 1 1 34 LYS CA C 7.406 -6.570 4.109 1.00 . A A . 33 LYS CA 1 1
2 1125 1 1 34 LYS CB C 7.430 -7.645 5.198 1.00 . A A . 33 LYS CB 1 1
2 1126 1 1 34 LYS CD C 7.613 -8.055 7.656 1.00 . A A . 33 LYS CD 1 1
2 1127 1 1 34 LYS CE C 7.329 -7.428 9.023 1.00 . A A . 33 LYS CE 1 1
2 1128 1 1 34 LYS CG C 7.527 -6.979 6.572 1.00 . A A . 33 LYS CG 1 1
2 1129 1 1 34 LYS H H 5.270 -6.548 4.376 1.00 . A A . 33 LYS H 1 1
2 1130 1 1 34 LYS HA H 7.978 -5.715 4.437 1.00 . A A . 33 LYS HA 1 1
2 1131 1 1 34 LYS HB2 H 6.524 -8.229 5.146 1.00 . A A . 33 LYS HB2 1 1
2 1132 1 1 34 LYS HB3 H 8.285 -8.289 5.048 1.00 . A A . 33 LYS HB3 1 1
2 1133 1 1 34 LYS HD2 H 6.884 -8.826 7.458 1.00 . A A . 33 LYS HD2 1 1
2 1134 1 1 34 LYS HD3 H 8.604 -8.487 7.656 1.00 . A A . 33 LYS HD3 1 1
2 1135 1 1 34 LYS HE2 H 8.263 -7.184 9.509 1.00 . A A . 33 LYS HE2 1 1
2 1136 1 1 34 LYS HE3 H 6.746 -6.529 8.892 1.00 . A A . 33 LYS HE3 1 1
2 1137 1 1 34 LYS HG2 H 8.410 -6.360 6.611 1.00 . A A . 33 LYS HG2 1 1
2 1138 1 1 34 LYS HG3 H 6.651 -6.369 6.739 1.00 . A A . 33 LYS HG3 1 1
2 1139 1 1 34 LYS HZ1 H 5.702 -8.681 9.368 1.00 . A A . 33 LYS HZ1 1 1
2 1140 1 1 34 LYS HZ2 H 7.158 -9.233 10.047 1.00 . A A . 33 LYS HZ2 1 1
2 1141 1 1 34 LYS HZ3 H 6.316 -7.945 10.767 1.00 . A A . 33 LYS HZ3 1 1
2 1142 1 1 34 LYS N N 5.998 -6.153 3.855 1.00 . A A . 33 LYS N 1 1
2 1143 1 1 34 LYS NZ N 6.569 -8.395 9.865 1.00 . A A . 33 LYS NZ 1 1
2 1144 1 1 34 LYS O O 9.218 -7.084 2.626 1.00 . A A . 33 LYS O 1 1
2 1145 1 1 35 ALA C C 8.605 -7.195 -0.031 1.00 . A A . 34 ALA C 1 1
2 1146 1 1 35 ALA CA C 7.756 -8.246 0.689 1.00 . A A . 34 ALA CA 1 1
2 1147 1 1 35 ALA CB C 6.598 -8.672 -0.215 1.00 . A A . 34 ALA CB 1 1
2 1148 1 1 35 ALA H H 6.250 -7.709 2.135 1.00 . A A . 34 ALA H 1 1
2 1149 1 1 35 ALA HA H 8.368 -9.106 0.917 1.00 . A A . 34 ALA HA 1 1
2 1150 1 1 35 ALA HB1 H 5.876 -9.229 0.364 1.00 . A A . 34 ALA HB1 1 1
2 1151 1 1 35 ALA HB2 H 6.125 -7.796 -0.634 1.00 . A A . 34 ALA HB2 1 1
2 1152 1 1 35 ALA HB3 H 6.974 -9.295 -1.013 1.00 . A A . 34 ALA HB3 1 1
2 1153 1 1 35 ALA N N 7.213 -7.675 1.955 1.00 . A A . 34 ALA N 1 1
2 1154 1 1 35 ALA O O 9.587 -7.511 -0.672 1.00 . A A . 34 ALA O 1 1
2 1155 1 1 36 GLU C C 10.289 -4.584 0.184 1.00 . A A . 35 GLU C 1 1
2 1156 1 1 36 GLU CA C 9.020 -4.882 -0.617 1.00 . A A . 35 GLU CA 1 1
2 1157 1 1 36 GLU CB C 8.174 -3.612 -0.721 1.00 . A A . 35 GLU CB 1 1
2 1158 1 1 36 GLU CD C 5.716 -3.257 -0.995 1.00 . A A . 35 GLU CD 1 1
2 1159 1 1 36 GLU CG C 6.967 -3.875 -1.623 1.00 . A A . 35 GLU CG 1 1
2 1160 1 1 36 GLU H H 7.437 -5.712 0.585 1.00 . A A . 35 GLU H 1 1
2 1161 1 1 36 GLU HA H 9.290 -5.215 -1.608 1.00 . A A . 35 GLU HA 1 1
2 1162 1 1 36 GLU HB2 H 7.831 -3.327 0.262 1.00 . A A . 35 GLU HB2 1 1
2 1163 1 1 36 GLU HB3 H 8.771 -2.815 -1.140 1.00 . A A . 35 GLU HB3 1 1
2 1164 1 1 36 GLU HG2 H 7.138 -3.431 -2.592 1.00 . A A . 35 GLU HG2 1 1
2 1165 1 1 36 GLU HG3 H 6.826 -4.940 -1.734 1.00 . A A . 35 GLU HG3 1 1
2 1166 1 1 36 GLU N N 8.234 -5.948 0.066 1.00 . A A . 35 GLU N 1 1
2 1167 1 1 36 GLU O O 11.356 -4.402 -0.369 1.00 . A A . 35 GLU O 1 1
2 1168 1 1 36 GLU OE1 O 5.613 -2.041 -1.002 1.00 . A A . 35 GLU OE1 1 1
2 1169 1 1 36 GLU OE2 O 4.882 -4.009 -0.519 1.00 . A A . 35 GLU OE2 1 1
2 1170 1 1 37 ILE C C 12.521 -5.182 1.927 1.00 . A A . 36 ILE C 1 1
2 1171 1 1 37 ILE CA C 11.384 -4.237 2.316 1.00 . A A . 36 ILE CA 1 1
2 1172 1 1 37 ILE CB C 11.040 -4.433 3.794 1.00 . A A . 36 ILE CB 1 1
2 1173 1 1 37 ILE CD1 C 9.839 -2.247 3.509 1.00 . A A . 36 ILE CD1 1 1
2 1174 1 1 37 ILE CG1 C 9.772 -3.641 4.141 1.00 . A A . 36 ILE CG1 1 1
2 1175 1 1 37 ILE CG2 C 12.198 -3.922 4.658 1.00 . A A . 36 ILE CG2 1 1
2 1176 1 1 37 ILE H H 9.314 -4.675 1.911 1.00 . A A . 36 ILE H 1 1
2 1177 1 1 37 ILE HA H 11.695 -3.218 2.152 1.00 . A A . 36 ILE HA 1 1
2 1178 1 1 37 ILE HB H 10.877 -5.490 3.986 1.00 . A A . 36 ILE HB 1 1
2 1179 1 1 37 ILE HD11 H 10.765 -1.768 3.790 1.00 . A A . 36 ILE HD11 1 1
2 1180 1 1 37 ILE HD12 H 9.791 -2.337 2.434 1.00 . A A . 36 ILE HD12 1 1
2 1181 1 1 37 ILE HD13 H 9.006 -1.654 3.858 1.00 . A A . 36 ILE HD13 1 1
2 1182 1 1 37 ILE HG12 H 8.907 -4.163 3.764 1.00 . A A . 36 ILE HG12 1 1
2 1183 1 1 37 ILE HG13 H 9.694 -3.543 5.214 1.00 . A A . 36 ILE HG13 1 1
2 1184 1 1 37 ILE HG21 H 12.943 -3.459 4.026 1.00 . A A . 36 ILE HG21 1 1
2 1185 1 1 37 ILE HG22 H 11.826 -3.194 5.365 1.00 . A A . 36 ILE HG22 1 1
2 1186 1 1 37 ILE HG23 H 12.643 -4.747 5.193 1.00 . A A . 36 ILE HG23 1 1
2 1187 1 1 37 ILE N N 10.183 -4.528 1.483 1.00 . A A . 36 ILE N 1 1
2 1188 1 1 37 ILE O O 13.666 -4.785 1.831 1.00 . A A . 36 ILE O 1 1
2 1189 1 1 38 GLN C C 14.044 -6.859 0.110 1.00 . A A . 37 GLN C 1 1
2 1190 1 1 38 GLN CA C 13.280 -7.397 1.319 1.00 . A A . 37 GLN CA 1 1
2 1191 1 1 38 GLN CB C 12.642 -8.742 0.963 1.00 . A A . 37 GLN CB 1 1
2 1192 1 1 38 GLN CD C 14.973 -9.640 1.049 1.00 . A A . 37 GLN CD 1 1
2 1193 1 1 38 GLN CG C 13.525 -9.880 1.481 1.00 . A A . 37 GLN CG 1 1
2 1194 1 1 38 GLN H H 11.287 -6.725 1.785 1.00 . A A . 37 GLN H 1 1
2 1195 1 1 38 GLN HA H 13.961 -7.529 2.147 1.00 . A A . 37 GLN HA 1 1
2 1196 1 1 38 GLN HB2 H 11.666 -8.811 1.419 1.00 . A A . 37 GLN HB2 1 1
2 1197 1 1 38 GLN HB3 H 12.545 -8.821 -0.110 1.00 . A A . 37 GLN HB3 1 1
2 1198 1 1 38 GLN HE21 H 15.561 -9.044 2.850 1.00 . A A . 37 GLN HE21 1 1
2 1199 1 1 38 GLN HE22 H 16.770 -9.053 1.657 1.00 . A A . 37 GLN HE22 1 1
2 1200 1 1 38 GLN HG2 H 13.474 -9.912 2.559 1.00 . A A . 37 GLN HG2 1 1
2 1201 1 1 38 GLN HG3 H 13.178 -10.819 1.074 1.00 . A A . 37 GLN HG3 1 1
2 1202 1 1 38 GLN N N 12.216 -6.428 1.703 1.00 . A A . 37 GLN N 1 1
2 1203 1 1 38 GLN NE2 N 15.840 -9.210 1.925 1.00 . A A . 37 GLN NE2 1 1
2 1204 1 1 38 GLN O O 15.259 -6.880 0.070 1.00 . A A . 37 GLN O 1 1
2 1205 1 1 38 GLN OE1 O 15.319 -9.845 -0.097 1.00 . A A . 37 GLN OE1 1 1
2 1206 1 1 39 LYS C C 14.811 -4.580 -1.710 1.00 . A A . 38 LYS C 1 1
2 1207 1 1 39 LYS CA C 14.025 -5.838 -2.085 1.00 . A A . 38 LYS CA 1 1
2 1208 1 1 39 LYS CB C 12.981 -5.492 -3.149 1.00 . A A . 38 LYS CB 1 1
2 1209 1 1 39 LYS CD C 12.254 -7.769 -3.878 1.00 . A A . 38 LYS CD 1 1
2 1210 1 1 39 LYS CE C 12.195 -8.740 -5.060 1.00 . A A . 38 LYS CE 1 1
2 1211 1 1 39 LYS CG C 13.045 -6.523 -4.278 1.00 . A A . 38 LYS CG 1 1
2 1212 1 1 39 LYS H H 12.366 -6.371 -0.828 1.00 . A A . 38 LYS H 1 1
2 1213 1 1 39 LYS HA H 14.700 -6.583 -2.473 1.00 . A A . 38 LYS HA 1 1
2 1214 1 1 39 LYS HB2 H 11.997 -5.506 -2.707 1.00 . A A . 38 LYS HB2 1 1
2 1215 1 1 39 LYS HB3 H 13.185 -4.508 -3.546 1.00 . A A . 38 LYS HB3 1 1
2 1216 1 1 39 LYS HD2 H 12.739 -8.251 -3.043 1.00 . A A . 38 LYS HD2 1 1
2 1217 1 1 39 LYS HD3 H 11.251 -7.483 -3.596 1.00 . A A . 38 LYS HD3 1 1
2 1218 1 1 39 LYS HE2 H 11.192 -8.761 -5.459 1.00 . A A . 38 LYS HE2 1 1
2 1219 1 1 39 LYS HE3 H 12.881 -8.413 -5.828 1.00 . A A . 38 LYS HE3 1 1
2 1220 1 1 39 LYS HG2 H 12.619 -6.101 -5.176 1.00 . A A . 38 LYS HG2 1 1
2 1221 1 1 39 LYS HG3 H 14.076 -6.793 -4.460 1.00 . A A . 38 LYS HG3 1 1
2 1222 1 1 39 LYS HZ1 H 12.406 -10.189 -3.579 1.00 . A A . 38 LYS HZ1 1 1
2 1223 1 1 39 LYS HZ2 H 12.006 -10.813 -5.108 1.00 . A A . 38 LYS HZ2 1 1
2 1224 1 1 39 LYS HZ3 H 13.585 -10.268 -4.796 1.00 . A A . 38 LYS HZ3 1 1
2 1225 1 1 39 LYS N N 13.342 -6.377 -0.879 1.00 . A A . 38 LYS N 1 1
2 1226 1 1 39 LYS NZ N 12.577 -10.105 -4.601 1.00 . A A . 38 LYS NZ 1 1
2 1227 1 1 39 LYS O O 16.000 -4.499 -1.948 1.00 . A A . 38 LYS O 1 1
2 1228 1 1 40 NH2 HN1 H 14.190 -2.703 -1.527 1.00 . A A . 39 NH2 HN1 1 1
2 1229 1 1 40 NH2 HN2 H 13.739 -3.744 -0.263 1.00 . A A . 39 NH2 HN2 1 1
2 1230 1 1 40 NH2 N N 14.196 -3.594 -1.117 1.00 . A A . 39 NH2 N 1 1
3 1231 1 1 2 ASP C C -11.777 4.141 -5.533 1.00 . A A . 1 ASP C 1 1
3 1232 1 1 2 ASP CA C -12.621 3.033 -6.163 1.00 . A A . 1 ASP CA 1 1
3 1233 1 1 2 ASP CB C -13.419 3.604 -7.336 1.00 . A A . 1 ASP CB 1 1
3 1234 1 1 2 ASP CG C -12.491 3.804 -8.536 1.00 . A A . 1 ASP CG 1 1
3 1235 1 1 2 ASP H H -13.493 2.768 -4.213 1.00 . A A . 1 ASP H 1 1
3 1236 1 1 2 ASP HA H -11.969 2.248 -6.519 1.00 . A A . 1 ASP HA 1 1
3 1237 1 1 2 ASP HB2 H -14.208 2.917 -7.603 1.00 . A A . 1 ASP HB2 1 1
3 1238 1 1 2 ASP HB3 H -13.849 4.553 -7.050 1.00 . A A . 1 ASP HB3 1 1
3 1239 1 1 2 ASP N N -13.557 2.479 -5.146 1.00 . A A . 1 ASP N 1 1
3 1240 1 1 2 ASP O O -10.584 3.996 -5.356 1.00 . A A . 1 ASP O 1 1
3 1241 1 1 2 ASP OD1 O -12.234 2.833 -9.228 1.00 . A A . 1 ASP OD1 1 1
3 1242 1 1 2 ASP OD2 O -12.054 4.924 -8.742 1.00 . A A . 1 ASP OD2 1 1
3 1243 1 1 3 TRP C C -10.800 5.816 -3.395 1.00 . A A . 2 TRP C 1 1
3 1244 1 1 3 TRP CA C -11.591 6.352 -4.587 1.00 . A A . 2 TRP CA 1 1
3 1245 1 1 3 TRP CB C -12.515 7.471 -4.122 1.00 . A A . 2 TRP CB 1 1
3 1246 1 1 3 TRP CD1 C -14.355 6.225 -2.974 1.00 . A A . 2 TRP CD1 1 1
3 1247 1 1 3 TRP CD2 C -13.012 7.287 -1.523 1.00 . A A . 2 TRP CD2 1 1
3 1248 1 1 3 TRP CE2 C -14.005 6.641 -0.751 1.00 . A A . 2 TRP CE2 1 1
3 1249 1 1 3 TRP CE3 C -12.026 8.031 -0.852 1.00 . A A . 2 TRP CE3 1 1
3 1250 1 1 3 TRP CG C -13.271 7.014 -2.927 1.00 . A A . 2 TRP CG 1 1
3 1251 1 1 3 TRP CH2 C -13.029 7.479 1.295 1.00 . A A . 2 TRP CH2 1 1
3 1252 1 1 3 TRP CZ2 C -14.017 6.733 0.643 1.00 . A A . 2 TRP CZ2 1 1
3 1253 1 1 3 TRP CZ3 C -12.034 8.125 0.548 1.00 . A A . 2 TRP CZ3 1 1
3 1254 1 1 3 TRP H H -13.336 5.359 -5.349 1.00 . A A . 2 TRP H 1 1
3 1255 1 1 3 TRP HA H -10.915 6.737 -5.319 1.00 . A A . 2 TRP HA 1 1
3 1256 1 1 3 TRP HB2 H -11.929 8.342 -3.867 1.00 . A A . 2 TRP HB2 1 1
3 1257 1 1 3 TRP HB3 H -13.207 7.720 -4.914 1.00 . A A . 2 TRP HB3 1 1
3 1258 1 1 3 TRP HD1 H -14.797 5.838 -3.878 1.00 . A A . 2 TRP HD1 1 1
3 1259 1 1 3 TRP HE1 H -15.589 5.469 -1.439 1.00 . A A . 2 TRP HE1 1 1
3 1260 1 1 3 TRP HE3 H -11.252 8.523 -1.417 1.00 . A A . 2 TRP HE3 1 1
3 1261 1 1 3 TRP HH2 H -13.032 7.554 2.372 1.00 . A A . 2 TRP HH2 1 1
3 1262 1 1 3 TRP HZ2 H -14.780 6.234 1.215 1.00 . A A . 2 TRP HZ2 1 1
3 1263 1 1 3 TRP HZ3 H -11.273 8.701 1.052 1.00 . A A . 2 TRP HZ3 1 1
3 1264 1 1 3 TRP N N -12.378 5.250 -5.196 1.00 . A A . 2 TRP N 1 1
3 1265 1 1 3 TRP NE1 N -14.805 6.005 -1.682 1.00 . A A . 2 TRP NE1 1 1
3 1266 1 1 3 TRP O O -9.781 6.361 -3.024 1.00 . A A . 2 TRP O 1 1
3 1267 1 1 4 LEU C C -9.091 3.910 -2.037 1.00 . A A . 3 LEU C 1 1
3 1268 1 1 4 LEU CA C -10.529 4.203 -1.626 1.00 . A A . 3 LEU CA 1 1
3 1269 1 1 4 LEU CB C -11.192 2.904 -1.187 1.00 . A A . 3 LEU CB 1 1
3 1270 1 1 4 LEU CD1 C -10.648 3.405 1.195 1.00 . A A . 3 LEU CD1 1 1
3 1271 1 1 4 LEU CD2 C -12.795 4.208 0.202 1.00 . A A . 3 LEU CD2 1 1
3 1272 1 1 4 LEU CG C -11.770 3.074 0.209 1.00 . A A . 3 LEU CG 1 1
3 1273 1 1 4 LEU H H -12.089 4.327 -3.086 1.00 . A A . 3 LEU H 1 1
3 1274 1 1 4 LEU HA H -10.543 4.919 -0.814 1.00 . A A . 3 LEU HA 1 1
3 1275 1 1 4 LEU HB2 H -11.986 2.655 -1.875 1.00 . A A . 3 LEU HB2 1 1
3 1276 1 1 4 LEU HB3 H -10.459 2.111 -1.180 1.00 . A A . 3 LEU HB3 1 1
3 1277 1 1 4 LEU HD11 H -9.692 3.272 0.709 1.00 . A A . 3 LEU HD11 1 1
3 1278 1 1 4 LEU HD12 H -10.746 4.429 1.522 1.00 . A A . 3 LEU HD12 1 1
3 1279 1 1 4 LEU HD13 H -10.713 2.747 2.048 1.00 . A A . 3 LEU HD13 1 1
3 1280 1 1 4 LEU HD21 H -12.890 4.598 -0.800 1.00 . A A . 3 LEU HD21 1 1
3 1281 1 1 4 LEU HD22 H -13.751 3.831 0.534 1.00 . A A . 3 LEU HD22 1 1
3 1282 1 1 4 LEU HD23 H -12.467 4.994 0.866 1.00 . A A . 3 LEU HD23 1 1
3 1283 1 1 4 LEU HG H -12.247 2.159 0.500 1.00 . A A . 3 LEU HG 1 1
3 1284 1 1 4 LEU N N -11.261 4.757 -2.785 1.00 . A A . 3 LEU N 1 1
3 1285 1 1 4 LEU O O -8.164 4.230 -1.333 1.00 . A A . 3 LEU O 1 1
3 1286 1 1 5 LYS C C -6.611 4.163 -3.335 1.00 . A A . 4 LYS C 1 1
3 1287 1 1 5 LYS CA C -7.526 2.978 -3.640 1.00 . A A . 4 LYS CA 1 1
3 1288 1 1 5 LYS CB C -7.549 2.714 -5.148 1.00 . A A . 4 LYS CB 1 1
3 1289 1 1 5 LYS CD C -7.282 0.897 -6.843 1.00 . A A . 4 LYS CD 1 1
3 1290 1 1 5 LYS CE C -5.970 0.111 -6.843 1.00 . A A . 4 LYS CE 1 1
3 1291 1 1 5 LYS CG C -7.688 1.211 -5.401 1.00 . A A . 4 LYS CG 1 1
3 1292 1 1 5 LYS H H -9.677 3.045 -3.726 1.00 . A A . 4 LYS H 1 1
3 1293 1 1 5 LYS HA H -7.165 2.102 -3.122 1.00 . A A . 4 LYS HA 1 1
3 1294 1 1 5 LYS HB2 H -8.388 3.229 -5.591 1.00 . A A . 4 LYS HB2 1 1
3 1295 1 1 5 LYS HB3 H -6.631 3.071 -5.591 1.00 . A A . 4 LYS HB3 1 1
3 1296 1 1 5 LYS HD2 H -8.053 0.306 -7.313 1.00 . A A . 4 LYS HD2 1 1
3 1297 1 1 5 LYS HD3 H -7.151 1.819 -7.389 1.00 . A A . 4 LYS HD3 1 1
3 1298 1 1 5 LYS HE2 H -5.213 0.673 -6.316 1.00 . A A . 4 LYS HE2 1 1
3 1299 1 1 5 LYS HE3 H -6.119 -0.840 -6.352 1.00 . A A . 4 LYS HE3 1 1
3 1300 1 1 5 LYS HG2 H -7.047 0.670 -4.723 1.00 . A A . 4 LYS HG2 1 1
3 1301 1 1 5 LYS HG3 H -8.715 0.914 -5.242 1.00 . A A . 4 LYS HG3 1 1
3 1302 1 1 5 LYS HZ1 H -5.818 0.686 -8.838 1.00 . A A . 4 LYS HZ1 1 1
3 1303 1 1 5 LYS HZ2 H -4.495 -0.218 -8.276 1.00 . A A . 4 LYS HZ2 1 1
3 1304 1 1 5 LYS HZ3 H -5.968 -0.990 -8.610 1.00 . A A . 4 LYS HZ3 1 1
3 1305 1 1 5 LYS N N -8.906 3.297 -3.176 1.00 . A A . 4 LYS N 1 1
3 1306 1 1 5 LYS NZ N -5.530 -0.120 -8.248 1.00 . A A . 4 LYS NZ 1 1
3 1307 1 1 5 LYS O O -5.457 4.001 -2.990 1.00 . A A . 4 LYS O 1 1
3 1308 1 1 6 ALA C C -6.052 6.620 -1.633 1.00 . A A . 5 ALA C 1 1
3 1309 1 1 6 ALA CA C -6.307 6.558 -3.143 1.00 . A A . 5 ALA CA 1 1
3 1310 1 1 6 ALA CB C -7.066 7.810 -3.590 1.00 . A A . 5 ALA CB 1 1
3 1311 1 1 6 ALA H H -8.063 5.455 -3.712 1.00 . A A . 5 ALA H 1 1
3 1312 1 1 6 ALA HA H -5.365 6.496 -3.668 1.00 . A A . 5 ALA HA 1 1
3 1313 1 1 6 ALA HB1 H -7.834 7.531 -4.297 1.00 . A A . 5 ALA HB1 1 1
3 1314 1 1 6 ALA HB2 H -7.521 8.281 -2.732 1.00 . A A . 5 ALA HB2 1 1
3 1315 1 1 6 ALA HB3 H -6.379 8.500 -4.058 1.00 . A A . 5 ALA HB3 1 1
3 1316 1 1 6 ALA N N -7.128 5.354 -3.443 1.00 . A A . 5 ALA N 1 1
3 1317 1 1 6 ALA O O -4.938 6.812 -1.188 1.00 . A A . 5 ALA O 1 1
3 1318 1 1 7 ARG C C -5.811 5.498 1.044 1.00 . A A . 6 ARG C 1 1
3 1319 1 1 7 ARG CA C -6.906 6.488 0.637 1.00 . A A . 6 ARG CA 1 1
3 1320 1 1 7 ARG CB C -8.216 6.077 1.319 1.00 . A A . 6 ARG CB 1 1
3 1321 1 1 7 ARG CD C -9.282 8.071 2.384 1.00 . A A . 6 ARG CD 1 1
3 1322 1 1 7 ARG CG C -9.270 7.173 1.145 1.00 . A A . 6 ARG CG 1 1
3 1323 1 1 7 ARG CZ C -8.249 10.146 3.087 1.00 . A A . 6 ARG CZ 1 1
3 1324 1 1 7 ARG H H -7.967 6.292 -1.225 1.00 . A A . 6 ARG H 1 1
3 1325 1 1 7 ARG HA H -6.632 7.484 0.947 1.00 . A A . 6 ARG HA 1 1
3 1326 1 1 7 ARG HB2 H -8.578 5.161 0.877 1.00 . A A . 6 ARG HB2 1 1
3 1327 1 1 7 ARG HB3 H -8.036 5.919 2.373 1.00 . A A . 6 ARG HB3 1 1
3 1328 1 1 7 ARG HD2 H -10.296 8.374 2.599 1.00 . A A . 6 ARG HD2 1 1
3 1329 1 1 7 ARG HD3 H -8.884 7.526 3.226 1.00 . A A . 6 ARG HD3 1 1
3 1330 1 1 7 ARG HE H -8.041 9.419 1.251 1.00 . A A . 6 ARG HE 1 1
3 1331 1 1 7 ARG HG2 H -9.039 7.766 0.274 1.00 . A A . 6 ARG HG2 1 1
3 1332 1 1 7 ARG HG3 H -10.243 6.717 1.023 1.00 . A A . 6 ARG HG3 1 1
3 1333 1 1 7 ARG HH11 H -7.874 8.759 4.480 1.00 . A A . 6 ARG HH11 1 1
3 1334 1 1 7 ARG HH12 H -7.798 10.403 5.020 1.00 . A A . 6 ARG HH12 1 1
3 1335 1 1 7 ARG HH21 H -8.578 11.738 1.918 1.00 . A A . 6 ARG HH21 1 1
3 1336 1 1 7 ARG HH22 H -8.202 12.088 3.572 1.00 . A A . 6 ARG HH22 1 1
3 1337 1 1 7 ARG N N -7.080 6.450 -0.843 1.00 . A A . 6 ARG N 1 1
3 1338 1 1 7 ARG NE N -8.445 9.278 2.132 1.00 . A A . 6 ARG NE 1 1
3 1339 1 1 7 ARG NH1 N -7.951 9.737 4.290 1.00 . A A . 6 ARG NH1 1 1
3 1340 1 1 7 ARG NH2 N -8.350 11.424 2.839 1.00 . A A . 6 ARG NH2 1 1
3 1341 1 1 7 ARG O O -4.947 5.801 1.842 1.00 . A A . 6 ARG O 1 1
3 1342 1 1 8 VAL C C -3.497 3.657 0.232 1.00 . A A . 7 VAL C 1 1
3 1343 1 1 8 VAL CA C -4.846 3.282 0.848 1.00 . A A . 7 VAL CA 1 1
3 1344 1 1 8 VAL CB C -5.315 1.937 0.293 1.00 . A A . 7 VAL CB 1 1
3 1345 1 1 8 VAL CG1 C -4.663 0.798 1.076 1.00 . A A . 7 VAL CG1 1 1
3 1346 1 1 8 VAL CG2 C -6.839 1.836 0.425 1.00 . A A . 7 VAL CG2 1 1
3 1347 1 1 8 VAL H H -6.562 4.091 -0.127 1.00 . A A . 7 VAL H 1 1
3 1348 1 1 8 VAL HA H -4.751 3.216 1.919 1.00 . A A . 7 VAL HA 1 1
3 1349 1 1 8 VAL HB H -5.040 1.867 -0.748 1.00 . A A . 7 VAL HB 1 1
3 1350 1 1 8 VAL HG11 H -3.607 0.993 1.183 1.00 . A A . 7 VAL HG11 1 1
3 1351 1 1 8 VAL HG12 H -5.118 0.727 2.053 1.00 . A A . 7 VAL HG12 1 1
3 1352 1 1 8 VAL HG13 H -4.806 -0.132 0.545 1.00 . A A . 7 VAL HG13 1 1
3 1353 1 1 8 VAL HG21 H -7.178 2.502 1.206 1.00 . A A . 7 VAL HG21 1 1
3 1354 1 1 8 VAL HG22 H -7.301 2.116 -0.511 1.00 . A A . 7 VAL HG22 1 1
3 1355 1 1 8 VAL HG23 H -7.113 0.822 0.672 1.00 . A A . 7 VAL HG23 1 1
3 1356 1 1 8 VAL N N -5.856 4.311 0.504 1.00 . A A . 7 VAL N 1 1
3 1357 1 1 8 VAL O O -2.452 3.333 0.759 1.00 . A A . 7 VAL O 1 1
3 1358 1 1 9 GLU C C -1.534 5.788 -0.664 1.00 . A A . 8 GLU C 1 1
3 1359 1 1 9 GLU CA C -2.228 4.732 -1.526 1.00 . A A . 8 GLU CA 1 1
3 1360 1 1 9 GLU CB C -2.509 5.308 -2.917 1.00 . A A . 8 GLU CB 1 1
3 1361 1 1 9 GLU CD C -2.326 3.439 -4.567 1.00 . A A . 8 GLU CD 1 1
3 1362 1 1 9 GLU CG C -1.598 4.631 -3.944 1.00 . A A . 8 GLU CG 1 1
3 1363 1 1 9 GLU H H -4.364 4.591 -1.291 1.00 . A A . 8 GLU H 1 1
3 1364 1 1 9 GLU HA H -1.589 3.866 -1.617 1.00 . A A . 8 GLU HA 1 1
3 1365 1 1 9 GLU HB2 H -3.540 5.128 -3.179 1.00 . A A . 8 GLU HB2 1 1
3 1366 1 1 9 GLU HB3 H -2.319 6.372 -2.911 1.00 . A A . 8 GLU HB3 1 1
3 1367 1 1 9 GLU HG2 H -1.341 5.338 -4.718 1.00 . A A . 8 GLU HG2 1 1
3 1368 1 1 9 GLU HG3 H -0.698 4.289 -3.455 1.00 . A A . 8 GLU HG3 1 1
3 1369 1 1 9 GLU N N -3.511 4.338 -0.881 1.00 . A A . 8 GLU N 1 1
3 1370 1 1 9 GLU O O -0.324 5.900 -0.656 1.00 . A A . 8 GLU O 1 1
3 1371 1 1 9 GLU OE1 O -3.380 3.650 -5.145 1.00 . A A . 8 GLU OE1 1 1
3 1372 1 1 9 GLU OE2 O -1.819 2.335 -4.455 1.00 . A A . 8 GLU OE2 1 1
3 1373 1 1 10 GLN C C -0.928 6.935 2.080 1.00 . A A . 9 GLN C 1 1
3 1374 1 1 10 GLN CA C -1.677 7.606 0.927 1.00 . A A . 9 GLN CA 1 1
3 1375 1 1 10 GLN CB C -2.771 8.514 1.491 1.00 . A A . 9 GLN CB 1 1
3 1376 1 1 10 GLN CD C -2.894 10.980 1.867 1.00 . A A . 9 GLN CD 1 1
3 1377 1 1 10 GLN CG C -2.693 9.886 0.818 1.00 . A A . 9 GLN CG 1 1
3 1378 1 1 10 GLN H H -3.262 6.457 0.045 1.00 . A A . 9 GLN H 1 1
3 1379 1 1 10 GLN HA H -0.989 8.193 0.342 1.00 . A A . 9 GLN HA 1 1
3 1380 1 1 10 GLN HB2 H -3.739 8.075 1.299 1.00 . A A . 9 GLN HB2 1 1
3 1381 1 1 10 GLN HB3 H -2.631 8.627 2.556 1.00 . A A . 9 GLN HB3 1 1
3 1382 1 1 10 GLN HE21 H -4.211 9.929 2.917 1.00 . A A . 9 GLN HE21 1 1
3 1383 1 1 10 GLN HE22 H -3.860 11.472 3.531 1.00 . A A . 9 GLN HE22 1 1
3 1384 1 1 10 GLN HG2 H -1.725 10.006 0.356 1.00 . A A . 9 GLN HG2 1 1
3 1385 1 1 10 GLN HG3 H -3.465 9.961 0.065 1.00 . A A . 9 GLN HG3 1 1
3 1386 1 1 10 GLN N N -2.291 6.562 0.065 1.00 . A A . 9 GLN N 1 1
3 1387 1 1 10 GLN NE2 N -3.724 10.777 2.853 1.00 . A A . 9 GLN NE2 1 1
3 1388 1 1 10 GLN O O 0.231 7.207 2.323 1.00 . A A . 9 GLN O 1 1
3 1389 1 1 10 GLN OE1 O -2.290 12.032 1.789 1.00 . A A . 9 GLN OE1 1 1
3 1390 1 1 11 GLU C C 0.303 4.596 3.409 1.00 . A A . 10 GLU C 1 1
3 1391 1 1 11 GLU CA C -0.911 5.369 3.927 1.00 . A A . 10 GLU CA 1 1
3 1392 1 1 11 GLU CB C -1.893 4.397 4.585 1.00 . A A . 10 GLU CB 1 1
3 1393 1 1 11 GLU CD C -2.751 6.337 5.903 1.00 . A A . 10 GLU CD 1 1
3 1394 1 1 11 GLU CG C -3.149 5.157 5.016 1.00 . A A . 10 GLU CG 1 1
3 1395 1 1 11 GLU H H -2.515 5.854 2.579 1.00 . A A . 10 GLU H 1 1
3 1396 1 1 11 GLU HA H -0.591 6.101 4.651 1.00 . A A . 10 GLU HA 1 1
3 1397 1 1 11 GLU HB2 H -2.165 3.627 3.879 1.00 . A A . 10 GLU HB2 1 1
3 1398 1 1 11 GLU HB3 H -1.428 3.947 5.450 1.00 . A A . 10 GLU HB3 1 1
3 1399 1 1 11 GLU HG2 H -3.665 5.524 4.142 1.00 . A A . 10 GLU HG2 1 1
3 1400 1 1 11 GLU HG3 H -3.799 4.493 5.568 1.00 . A A . 10 GLU HG3 1 1
3 1401 1 1 11 GLU N N -1.582 6.058 2.792 1.00 . A A . 10 GLU N 1 1
3 1402 1 1 11 GLU O O 1.379 4.662 3.970 1.00 . A A . 10 GLU O 1 1
3 1403 1 1 11 GLU OE1 O -2.178 7.279 5.380 1.00 . A A . 10 GLU OE1 1 1
3 1404 1 1 11 GLU OE2 O -3.024 6.279 7.090 1.00 . A A . 10 GLU OE2 1 1
3 1405 1 1 12 LEU C C 2.415 4.054 1.410 1.00 . A A . 11 LEU C 1 1
3 1406 1 1 12 LEU CA C 1.287 3.092 1.787 1.00 . A A . 11 LEU CA 1 1
3 1407 1 1 12 LEU CB C 0.834 2.325 0.542 1.00 . A A . 11 LEU CB 1 1
3 1408 1 1 12 LEU CD1 C -0.915 0.769 -0.329 1.00 . A A . 11 LEU CD1 1 1
3 1409 1 1 12 LEU CD2 C 0.438 0.134 1.671 1.00 . A A . 11 LEU CD2 1 1
3 1410 1 1 12 LEU CG C -0.228 1.296 0.932 1.00 . A A . 11 LEU CG 1 1
3 1411 1 1 12 LEU H H -0.732 3.825 1.901 1.00 . A A . 11 LEU H 1 1
3 1412 1 1 12 LEU HA H 1.640 2.395 2.531 1.00 . A A . 11 LEU HA 1 1
3 1413 1 1 12 LEU HB2 H 0.417 3.016 -0.175 1.00 . A A . 11 LEU HB2 1 1
3 1414 1 1 12 LEU HB3 H 1.683 1.820 0.103 1.00 . A A . 11 LEU HB3 1 1
3 1415 1 1 12 LEU HD11 H -0.218 0.789 -1.154 1.00 . A A . 11 LEU HD11 1 1
3 1416 1 1 12 LEU HD12 H -1.245 -0.246 -0.161 1.00 . A A . 11 LEU HD12 1 1
3 1417 1 1 12 LEU HD13 H -1.766 1.391 -0.561 1.00 . A A . 11 LEU HD13 1 1
3 1418 1 1 12 LEU HD21 H 1.077 0.521 2.451 1.00 . A A . 11 LEU HD21 1 1
3 1419 1 1 12 LEU HD22 H -0.322 -0.496 2.110 1.00 . A A . 11 LEU HD22 1 1
3 1420 1 1 12 LEU HD23 H 1.028 -0.445 0.976 1.00 . A A . 11 LEU HD23 1 1
3 1421 1 1 12 LEU HG H -0.961 1.761 1.574 1.00 . A A . 11 LEU HG 1 1
3 1422 1 1 12 LEU N N 0.142 3.865 2.340 1.00 . A A . 11 LEU N 1 1
3 1423 1 1 12 LEU O O 3.571 3.684 1.365 1.00 . A A . 11 LEU O 1 1
3 1424 1 1 13 GLN C C 4.073 6.508 1.951 1.00 . A A . 12 GLN C 1 1
3 1425 1 1 13 GLN CA C 3.138 6.275 0.762 1.00 . A A . 12 GLN CA 1 1
3 1426 1 1 13 GLN CB C 2.479 7.598 0.367 1.00 . A A . 12 GLN CB 1 1
3 1427 1 1 13 GLN CD C 3.811 9.279 -0.915 1.00 . A A . 12 GLN CD 1 1
3 1428 1 1 13 GLN CG C 2.960 8.013 -1.024 1.00 . A A . 12 GLN CG 1 1
3 1429 1 1 13 GLN H H 1.148 5.566 1.180 1.00 . A A . 12 GLN H 1 1
3 1430 1 1 13 GLN HA H 3.707 5.893 -0.073 1.00 . A A . 12 GLN HA 1 1
3 1431 1 1 13 GLN HB2 H 1.406 7.476 0.354 1.00 . A A . 12 GLN HB2 1 1
3 1432 1 1 13 GLN HB3 H 2.746 8.361 1.084 1.00 . A A . 12 GLN HB3 1 1
3 1433 1 1 13 GLN HE21 H 5.274 8.381 0.083 1.00 . A A . 12 GLN HE21 1 1
3 1434 1 1 13 GLN HE22 H 5.515 10.032 -0.228 1.00 . A A . 12 GLN HE22 1 1
3 1435 1 1 13 GLN HG2 H 3.553 7.218 -1.452 1.00 . A A . 12 GLN HG2 1 1
3 1436 1 1 13 GLN HG3 H 2.106 8.205 -1.658 1.00 . A A . 12 GLN HG3 1 1
3 1437 1 1 13 GLN N N 2.087 5.288 1.138 1.00 . A A . 12 GLN N 1 1
3 1438 1 1 13 GLN NE2 N 4.962 9.226 -0.302 1.00 . A A . 12 GLN NE2 1 1
3 1439 1 1 13 GLN O O 5.269 6.638 1.794 1.00 . A A . 12 GLN O 1 1
3 1440 1 1 13 GLN OE1 O 3.425 10.328 -1.392 1.00 . A A . 12 GLN OE1 1 1
3 1441 1 1 14 ALA C C 5.245 5.553 4.608 1.00 . A A . 13 ALA C 1 1
3 1442 1 1 14 ALA CA C 4.393 6.796 4.334 1.00 . A A . 13 ALA CA 1 1
3 1443 1 1 14 ALA CB C 3.500 7.080 5.541 1.00 . A A . 13 ALA CB 1 1
3 1444 1 1 14 ALA H H 2.568 6.463 3.247 1.00 . A A . 13 ALA H 1 1
3 1445 1 1 14 ALA HA H 5.038 7.644 4.157 1.00 . A A . 13 ALA HA 1 1
3 1446 1 1 14 ALA HB1 H 2.730 6.325 5.604 1.00 . A A . 13 ALA HB1 1 1
3 1447 1 1 14 ALA HB2 H 4.095 7.063 6.441 1.00 . A A . 13 ALA HB2 1 1
3 1448 1 1 14 ALA HB3 H 3.042 8.052 5.428 1.00 . A A . 13 ALA HB3 1 1
3 1449 1 1 14 ALA N N 3.536 6.566 3.139 1.00 . A A . 13 ALA N 1 1
3 1450 1 1 14 ALA O O 6.266 5.623 5.262 1.00 . A A . 13 ALA O 1 1
3 1451 1 1 15 LEU C C 6.868 3.178 3.464 1.00 . A A . 14 LEU C 1 1
3 1452 1 1 15 LEU CA C 5.620 3.173 4.350 1.00 . A A . 14 LEU CA 1 1
3 1453 1 1 15 LEU CB C 4.760 1.954 4.010 1.00 . A A . 14 LEU CB 1 1
3 1454 1 1 15 LEU CD1 C 4.293 -0.435 4.570 1.00 . A A . 14 LEU CD1 1 1
3 1455 1 1 15 LEU CD2 C 6.645 0.402 4.534 1.00 . A A . 14 LEU CD2 1 1
3 1456 1 1 15 LEU CG C 5.196 0.764 4.866 1.00 . A A . 14 LEU CG 1 1
3 1457 1 1 15 LEU H H 4.006 4.381 3.590 1.00 . A A . 14 LEU H 1 1
3 1458 1 1 15 LEU HA H 5.916 3.127 5.388 1.00 . A A . 14 LEU HA 1 1
3 1459 1 1 15 LEU HB2 H 3.723 2.179 4.211 1.00 . A A . 14 LEU HB2 1 1
3 1460 1 1 15 LEU HB3 H 4.880 1.710 2.965 1.00 . A A . 14 LEU HB3 1 1
3 1461 1 1 15 LEU HD11 H 4.144 -0.519 3.504 1.00 . A A . 14 LEU HD11 1 1
3 1462 1 1 15 LEU HD12 H 4.759 -1.337 4.940 1.00 . A A . 14 LEU HD12 1 1
3 1463 1 1 15 LEU HD13 H 3.340 -0.297 5.058 1.00 . A A . 14 LEU HD13 1 1
3 1464 1 1 15 LEU HD21 H 6.895 0.780 3.554 1.00 . A A . 14 LEU HD21 1 1
3 1465 1 1 15 LEU HD22 H 7.304 0.842 5.268 1.00 . A A . 14 LEU HD22 1 1
3 1466 1 1 15 LEU HD23 H 6.760 -0.672 4.545 1.00 . A A . 14 LEU HD23 1 1
3 1467 1 1 15 LEU HG H 5.118 1.024 5.912 1.00 . A A . 14 LEU HG 1 1
3 1468 1 1 15 LEU N N 4.833 4.417 4.114 1.00 . A A . 14 LEU N 1 1
3 1469 1 1 15 LEU O O 7.983 3.142 3.945 1.00 . A A . 14 LEU O 1 1
3 1470 1 1 16 GLU C C 8.483 4.623 1.215 1.00 . A A . 15 GLU C 1 1
3 1471 1 1 16 GLU CA C 7.867 3.222 1.258 1.00 . A A . 15 GLU CA 1 1
3 1472 1 1 16 GLU CB C 7.420 2.819 -0.149 1.00 . A A . 15 GLU CB 1 1
3 1473 1 1 16 GLU CD C 6.022 3.498 -2.108 1.00 . A A . 15 GLU CD 1 1
3 1474 1 1 16 GLU CG C 6.616 3.961 -0.776 1.00 . A A . 15 GLU CG 1 1
3 1475 1 1 16 GLU H H 5.782 3.246 1.803 1.00 . A A . 15 GLU H 1 1
3 1476 1 1 16 GLU HA H 8.602 2.517 1.616 1.00 . A A . 15 GLU HA 1 1
3 1477 1 1 16 GLU HB2 H 8.287 2.615 -0.759 1.00 . A A . 15 GLU HB2 1 1
3 1478 1 1 16 GLU HB3 H 6.803 1.933 -0.091 1.00 . A A . 15 GLU HB3 1 1
3 1479 1 1 16 GLU HG2 H 5.818 4.248 -0.109 1.00 . A A . 15 GLU HG2 1 1
3 1480 1 1 16 GLU HG3 H 7.267 4.806 -0.946 1.00 . A A . 15 GLU HG3 1 1
3 1481 1 1 16 GLU N N 6.690 3.219 2.172 1.00 . A A . 15 GLU N 1 1
3 1482 1 1 16 GLU O O 9.506 4.841 0.597 1.00 . A A . 15 GLU O 1 1
3 1483 1 1 16 GLU OE1 O 5.118 2.678 -2.078 1.00 . A A . 15 GLU OE1 1 1
3 1484 1 1 16 GLU OE2 O 6.480 3.970 -3.135 1.00 . A A . 15 GLU OE2 1 1
3 1485 1 1 17 ALA C C 9.696 7.003 2.709 1.00 . A A . 16 ALA C 1 1
3 1486 1 1 17 ALA CA C 8.425 6.957 1.860 1.00 . A A . 16 ALA CA 1 1
3 1487 1 1 17 ALA CB C 7.392 7.925 2.440 1.00 . A A . 16 ALA CB 1 1
3 1488 1 1 17 ALA H H 7.046 5.379 2.359 1.00 . A A . 16 ALA H 1 1
3 1489 1 1 17 ALA HA H 8.659 7.245 0.846 1.00 . A A . 16 ALA HA 1 1
3 1490 1 1 17 ALA HB1 H 6.756 7.398 3.136 1.00 . A A . 16 ALA HB1 1 1
3 1491 1 1 17 ALA HB2 H 7.900 8.728 2.953 1.00 . A A . 16 ALA HB2 1 1
3 1492 1 1 17 ALA HB3 H 6.792 8.331 1.640 1.00 . A A . 16 ALA HB3 1 1
3 1493 1 1 17 ALA N N 7.870 5.574 1.867 1.00 . A A . 16 ALA N 1 1
3 1494 1 1 17 ALA O O 10.698 7.565 2.313 1.00 . A A . 16 ALA O 1 1
3 1495 1 1 18 ARG C C 11.769 5.243 4.396 1.00 . A A . 17 ARG C 1 1
3 1496 1 1 18 ARG CA C 10.874 6.432 4.746 1.00 . A A . 17 ARG CA 1 1
3 1497 1 1 18 ARG CB C 10.448 6.336 6.212 1.00 . A A . 17 ARG CB 1 1
3 1498 1 1 18 ARG CD C 10.124 7.804 8.208 1.00 . A A . 17 ARG CD 1 1
3 1499 1 1 18 ARG CG C 11.003 7.534 6.985 1.00 . A A . 17 ARG CG 1 1
3 1500 1 1 18 ARG CZ C 7.996 8.961 8.276 1.00 . A A . 17 ARG CZ 1 1
3 1501 1 1 18 ARG H H 8.848 5.970 4.177 1.00 . A A . 17 ARG H 1 1
3 1502 1 1 18 ARG HA H 11.419 7.351 4.589 1.00 . A A . 17 ARG HA 1 1
3 1503 1 1 18 ARG HB2 H 9.370 6.337 6.276 1.00 . A A . 17 ARG HB2 1 1
3 1504 1 1 18 ARG HB3 H 10.833 5.421 6.639 1.00 . A A . 17 ARG HB3 1 1
3 1505 1 1 18 ARG HD2 H 9.504 6.942 8.403 1.00 . A A . 17 ARG HD2 1 1
3 1506 1 1 18 ARG HD3 H 10.750 7.999 9.066 1.00 . A A . 17 ARG HD3 1 1
3 1507 1 1 18 ARG HE H 9.638 9.789 7.527 1.00 . A A . 17 ARG HE 1 1
3 1508 1 1 18 ARG HG2 H 12.010 7.318 7.309 1.00 . A A . 17 ARG HG2 1 1
3 1509 1 1 18 ARG HG3 H 11.009 8.404 6.344 1.00 . A A . 17 ARG HG3 1 1
3 1510 1 1 18 ARG HH11 H 8.347 9.131 10.240 1.00 . A A . 17 ARG HH11 1 1
3 1511 1 1 18 ARG HH12 H 6.680 9.025 9.783 1.00 . A A . 17 ARG HH12 1 1
3 1512 1 1 18 ARG HH21 H 7.349 8.783 6.390 1.00 . A A . 17 ARG HH21 1 1
3 1513 1 1 18 ARG HH22 H 6.115 8.827 7.605 1.00 . A A . 17 ARG HH22 1 1
3 1514 1 1 18 ARG N N 9.665 6.418 3.875 1.00 . A A . 17 ARG N 1 1
3 1515 1 1 18 ARG NE N 9.259 8.988 7.946 1.00 . A A . 17 ARG NE 1 1
3 1516 1 1 18 ARG NH1 N 7.647 9.045 9.531 1.00 . A A . 17 ARG NH1 1 1
3 1517 1 1 18 ARG NH2 N 7.082 8.848 7.352 1.00 . A A . 17 ARG NH2 1 1
3 1518 1 1 18 ARG O O 12.318 4.590 5.262 1.00 . A A . 17 ARG O 1 1
3 1519 1 1 19 GLY C C 12.460 2.594 3.597 1.00 . A A . 18 GLY C 1 1
3 1520 1 1 19 GLY CA C 12.783 3.809 2.728 1.00 . A A . 18 GLY CA 1 1
3 1521 1 1 19 GLY H H 11.471 5.495 2.449 1.00 . A A . 18 GLY H 1 1
3 1522 1 1 19 GLY HA2 H 12.597 3.566 1.693 1.00 . A A . 18 GLY HA2 1 1
3 1523 1 1 19 GLY HA3 H 13.823 4.078 2.854 1.00 . A A . 18 GLY HA3 1 1
3 1524 1 1 19 GLY N N 11.923 4.956 3.132 1.00 . A A . 18 GLY N 1 1
3 1525 1 1 19 GLY O O 11.554 1.836 3.311 1.00 . A A . 18 GLY O 1 1
3 1526 1 1 20 THR C C 13.201 -0.059 4.767 1.00 . A A . 19 THR C 1 1
3 1527 1 1 20 THR CA C 12.930 1.230 5.542 1.00 . A A . 19 THR CA 1 1
3 1528 1 1 20 THR CB C 11.468 1.255 5.998 1.00 . A A . 19 THR CB 1 1
3 1529 1 1 20 THR CG2 C 11.278 0.284 7.164 1.00 . A A . 19 THR CG2 1 1
3 1530 1 1 20 THR H H 13.922 3.021 4.871 1.00 . A A . 19 THR H 1 1
3 1531 1 1 20 THR HA H 13.578 1.275 6.404 1.00 . A A . 19 THR HA 1 1
3 1532 1 1 20 THR HB H 10.830 0.957 5.180 1.00 . A A . 19 THR HB 1 1
3 1533 1 1 20 THR HG1 H 10.433 2.893 5.832 1.00 . A A . 19 THR HG1 1 1
3 1534 1 1 20 THR HG21 H 12.239 0.049 7.598 1.00 . A A . 19 THR HG21 1 1
3 1535 1 1 20 THR HG22 H 10.647 0.740 7.913 1.00 . A A . 19 THR HG22 1 1
3 1536 1 1 20 THR HG23 H 10.815 -0.623 6.806 1.00 . A A . 19 THR HG23 1 1
3 1537 1 1 20 THR N N 13.195 2.399 4.658 1.00 . A A . 19 THR N 1 1
3 1538 1 1 20 THR O O 12.613 -1.089 5.028 1.00 . A A . 19 THR O 1 1
3 1539 1 1 20 THR OG1 O 11.126 2.570 6.413 1.00 . A A . 19 THR OG1 1 1
3 1540 1 1 21 ASP C C 13.090 -1.889 2.578 1.00 . A A . 20 ASP C 1 1
3 1541 1 1 21 ASP CA C 14.397 -1.231 3.019 1.00 . A A . 20 ASP CA 1 1
3 1542 1 1 21 ASP CB C 15.204 -2.207 3.877 1.00 . A A . 20 ASP CB 1 1
3 1543 1 1 21 ASP CG C 16.413 -1.483 4.471 1.00 . A A . 20 ASP CG 1 1
3 1544 1 1 21 ASP H H 14.551 0.832 3.615 1.00 . A A . 20 ASP H 1 1
3 1545 1 1 21 ASP HA H 14.970 -0.957 2.146 1.00 . A A . 20 ASP HA 1 1
3 1546 1 1 21 ASP HB2 H 14.582 -2.582 4.677 1.00 . A A . 20 ASP HB2 1 1
3 1547 1 1 21 ASP HB3 H 15.541 -3.031 3.265 1.00 . A A . 20 ASP HB3 1 1
3 1548 1 1 21 ASP N N 14.089 -0.010 3.812 1.00 . A A . 20 ASP N 1 1
3 1549 1 1 21 ASP O O 12.907 -3.084 2.703 1.00 . A A . 20 ASP O 1 1
3 1550 1 1 21 ASP OD1 O 17.342 -1.213 3.727 1.00 . A A . 20 ASP OD1 1 1
3 1551 1 1 21 ASP OD2 O 16.389 -1.208 5.660 1.00 . A A . 20 ASP OD2 1 1
3 1552 1 1 22 SER C C 10.825 -1.657 0.080 1.00 . A A . 21 SER C 1 1
3 1553 1 1 22 SER CA C 10.883 -1.673 1.609 1.00 . A A . 21 SER CA 1 1
3 1554 1 1 22 SER CB C 9.737 -0.832 2.172 1.00 . A A . 21 SER CB 1 1
3 1555 1 1 22 SER H H 12.350 -0.159 1.974 1.00 . A A . 21 SER H 1 1
3 1556 1 1 22 SER HA H 10.794 -2.683 1.962 1.00 . A A . 21 SER HA 1 1
3 1557 1 1 22 SER HB2 H 9.616 0.058 1.568 1.00 . A A . 21 SER HB2 1 1
3 1558 1 1 22 SER HB3 H 8.824 -1.402 2.152 1.00 . A A . 21 SER HB3 1 1
3 1559 1 1 22 SER HG H 9.216 -0.503 4.018 1.00 . A A . 21 SER HG 1 1
3 1560 1 1 22 SER N N 12.180 -1.112 2.062 1.00 . A A . 21 SER N 1 1
3 1561 1 1 22 SER O O 9.780 -1.843 -0.513 1.00 . A A . 21 SER O 1 1
3 1562 1 1 22 SER OG O 10.033 -0.471 3.515 1.00 . A A . 21 SER OG 1 1
3 1563 1 1 23 ASN C C 12.173 -2.821 -2.594 1.00 . A A . 22 ASN C 1 1
3 1564 1 1 23 ASN CA C 11.945 -1.408 -2.055 1.00 . A A . 22 ASN CA 1 1
3 1565 1 1 23 ASN CB C 13.064 -0.487 -2.545 1.00 . A A . 22 ASN CB 1 1
3 1566 1 1 23 ASN CG C 12.521 0.444 -3.631 1.00 . A A . 22 ASN CG 1 1
3 1567 1 1 23 ASN H H 12.771 -1.288 -0.069 1.00 . A A . 22 ASN H 1 1
3 1568 1 1 23 ASN HA H 10.995 -1.041 -2.409 1.00 . A A . 22 ASN HA 1 1
3 1569 1 1 23 ASN HB2 H 13.432 0.104 -1.720 1.00 . A A . 22 ASN HB2 1 1
3 1570 1 1 23 ASN HB3 H 13.870 -1.083 -2.950 1.00 . A A . 22 ASN HB3 1 1
3 1571 1 1 23 ASN HD21 H 12.061 1.894 -2.355 1.00 . A A . 22 ASN HD21 1 1
3 1572 1 1 23 ASN HD22 H 11.708 2.220 -3.982 1.00 . A A . 22 ASN HD22 1 1
3 1573 1 1 23 ASN N N 11.939 -1.436 -0.565 1.00 . A A . 22 ASN N 1 1
3 1574 1 1 23 ASN ND2 N 12.058 1.617 -3.295 1.00 . A A . 22 ASN ND2 1 1
3 1575 1 1 23 ASN O O 12.585 -3.009 -3.721 1.00 . A A . 22 ASN O 1 1
3 1576 1 1 23 ASN OD1 O 12.518 0.101 -4.796 1.00 . A A . 22 ASN OD1 1 1
3 1577 1 1 24 ALA C C 10.750 -5.946 -2.204 1.00 . A A . 23 ALA C 1 1
3 1578 1 1 24 ALA CA C 12.092 -5.216 -2.251 1.00 . A A . 23 ALA CA 1 1
3 1579 1 1 24 ALA CB C 13.090 -5.919 -1.330 1.00 . A A . 23 ALA CB 1 1
3 1580 1 1 24 ALA H H 11.569 -3.637 -0.898 1.00 . A A . 23 ALA H 1 1
3 1581 1 1 24 ALA HA H 12.469 -5.216 -3.260 1.00 . A A . 23 ALA HA 1 1
3 1582 1 1 24 ALA HB1 H 12.832 -5.720 -0.301 1.00 . A A . 23 ALA HB1 1 1
3 1583 1 1 24 ALA HB2 H 13.057 -6.984 -1.510 1.00 . A A . 23 ALA HB2 1 1
3 1584 1 1 24 ALA HB3 H 14.086 -5.551 -1.529 1.00 . A A . 23 ALA HB3 1 1
3 1585 1 1 24 ALA N N 11.901 -3.814 -1.796 1.00 . A A . 23 ALA N 1 1
3 1586 1 1 24 ALA O O 10.418 -6.719 -3.080 1.00 . A A . 23 ALA O 1 1
3 1587 1 1 25 GLU C C 7.602 -5.565 -1.829 1.00 . A A . 24 GLU C 1 1
3 1588 1 1 25 GLU CA C 8.656 -6.374 -1.067 1.00 . A A . 24 GLU CA 1 1
3 1589 1 1 25 GLU CB C 8.265 -6.464 0.410 1.00 . A A . 24 GLU CB 1 1
3 1590 1 1 25 GLU CD C 9.283 -8.736 0.609 1.00 . A A . 24 GLU CD 1 1
3 1591 1 1 25 GLU CG C 9.297 -7.309 1.159 1.00 . A A . 24 GLU CG 1 1
3 1592 1 1 25 GLU H H 10.262 -5.081 -0.491 1.00 . A A . 24 GLU H 1 1
3 1593 1 1 25 GLU HA H 8.724 -7.363 -1.482 1.00 . A A . 24 GLU HA 1 1
3 1594 1 1 25 GLU HB2 H 8.237 -5.472 0.836 1.00 . A A . 24 GLU HB2 1 1
3 1595 1 1 25 GLU HB3 H 7.290 -6.922 0.497 1.00 . A A . 24 GLU HB3 1 1
3 1596 1 1 25 GLU HG2 H 10.279 -6.882 1.023 1.00 . A A . 24 GLU HG2 1 1
3 1597 1 1 25 GLU HG3 H 9.054 -7.324 2.212 1.00 . A A . 24 GLU HG3 1 1
3 1598 1 1 25 GLU N N 9.975 -5.704 -1.183 1.00 . A A . 24 GLU N 1 1
3 1599 1 1 25 GLU O O 6.415 -5.750 -1.649 1.00 . A A . 24 GLU O 1 1
3 1600 1 1 25 GLU OE1 O 8.294 -9.420 0.818 1.00 . A A . 24 GLU OE1 1 1
3 1601 1 1 25 GLU OE2 O 10.259 -9.120 -0.012 1.00 . A A . 24 GLU OE2 1 1
3 1602 1 1 26 LEU C C 6.049 -4.761 -4.152 1.00 . A A . 25 LEU C 1 1
3 1603 1 1 26 LEU CA C 7.052 -3.845 -3.447 1.00 . A A . 25 LEU CA 1 1
3 1604 1 1 26 LEU CB C 7.799 -3.012 -4.490 1.00 . A A . 25 LEU CB 1 1
3 1605 1 1 26 LEU CD1 C 9.825 -1.570 -4.728 1.00 . A A . 25 LEU CD1 1 1
3 1606 1 1 26 LEU CD2 C 7.866 -0.765 -3.403 1.00 . A A . 25 LEU CD2 1 1
3 1607 1 1 26 LEU CG C 8.696 -1.993 -3.787 1.00 . A A . 25 LEU CG 1 1
3 1608 1 1 26 LEU H H 8.989 -4.532 -2.804 1.00 . A A . 25 LEU H 1 1
3 1609 1 1 26 LEU HA H 6.525 -3.187 -2.772 1.00 . A A . 25 LEU HA 1 1
3 1610 1 1 26 LEU HB2 H 8.407 -3.662 -5.102 1.00 . A A . 25 LEU HB2 1 1
3 1611 1 1 26 LEU HB3 H 7.085 -2.495 -5.115 1.00 . A A . 25 LEU HB3 1 1
3 1612 1 1 26 LEU HD11 H 9.777 -2.155 -5.634 1.00 . A A . 25 LEU HD11 1 1
3 1613 1 1 26 LEU HD12 H 9.718 -0.523 -4.970 1.00 . A A . 25 LEU HD12 1 1
3 1614 1 1 26 LEU HD13 H 10.777 -1.732 -4.244 1.00 . A A . 25 LEU HD13 1 1
3 1615 1 1 26 LEU HD21 H 6.815 -1.007 -3.466 1.00 . A A . 25 LEU HD21 1 1
3 1616 1 1 26 LEU HD22 H 8.108 -0.468 -2.394 1.00 . A A . 25 LEU HD22 1 1
3 1617 1 1 26 LEU HD23 H 8.089 0.046 -4.081 1.00 . A A . 25 LEU HD23 1 1
3 1618 1 1 26 LEU HG H 9.117 -2.438 -2.897 1.00 . A A . 25 LEU HG 1 1
3 1619 1 1 26 LEU N N 8.028 -4.668 -2.676 1.00 . A A . 25 LEU N 1 1
3 1620 1 1 26 LEU O O 4.932 -4.375 -4.430 1.00 . A A . 25 LEU O 1 1
3 1621 1 1 27 ARG C C 4.560 -7.535 -4.115 1.00 . A A . 26 ARG C 1 1
3 1622 1 1 27 ARG CA C 5.507 -6.905 -5.138 1.00 . A A . 26 ARG CA 1 1
3 1623 1 1 27 ARG CB C 6.308 -8.005 -5.837 1.00 . A A . 26 ARG CB 1 1
3 1624 1 1 27 ARG CD C 5.775 -7.147 -8.123 1.00 . A A . 26 ARG CD 1 1
3 1625 1 1 27 ARG CG C 5.650 -8.343 -7.176 1.00 . A A . 26 ARG CG 1 1
3 1626 1 1 27 ARG CZ C 7.537 -5.513 -8.425 1.00 . A A . 26 ARG CZ 1 1
3 1627 1 1 27 ARG H H 7.345 -6.264 -4.218 1.00 . A A . 26 ARG H 1 1
3 1628 1 1 27 ARG HA H 4.933 -6.359 -5.870 1.00 . A A . 26 ARG HA 1 1
3 1629 1 1 27 ARG HB2 H 7.317 -7.660 -6.011 1.00 . A A . 26 ARG HB2 1 1
3 1630 1 1 27 ARG HB3 H 6.331 -8.886 -5.213 1.00 . A A . 26 ARG HB3 1 1
3 1631 1 1 27 ARG HD2 H 5.388 -7.415 -9.095 1.00 . A A . 26 ARG HD2 1 1
3 1632 1 1 27 ARG HD3 H 5.212 -6.314 -7.728 1.00 . A A . 26 ARG HD3 1 1
3 1633 1 1 27 ARG HE H 7.906 -7.450 -8.194 1.00 . A A . 26 ARG HE 1 1
3 1634 1 1 27 ARG HG2 H 6.141 -9.198 -7.614 1.00 . A A . 26 ARG HG2 1 1
3 1635 1 1 27 ARG HG3 H 4.605 -8.569 -7.017 1.00 . A A . 26 ARG HG3 1 1
3 1636 1 1 27 ARG HH11 H 7.099 -4.971 -6.548 1.00 . A A . 26 ARG HH11 1 1
3 1637 1 1 27 ARG HH12 H 7.683 -3.706 -7.576 1.00 . A A . 26 ARG HH12 1 1
3 1638 1 1 27 ARG HH21 H 8.055 -5.763 -10.342 1.00 . A A . 26 ARG HH21 1 1
3 1639 1 1 27 ARG HH22 H 8.223 -4.154 -9.725 1.00 . A A . 26 ARG HH22 1 1
3 1640 1 1 27 ARG N N 6.440 -5.971 -4.447 1.00 . A A . 26 ARG N 1 1
3 1641 1 1 27 ARG NE N 7.209 -6.763 -8.247 1.00 . A A . 26 ARG NE 1 1
3 1642 1 1 27 ARG NH1 N 7.431 -4.664 -7.439 1.00 . A A . 26 ARG NH1 1 1
3 1643 1 1 27 ARG NH2 N 7.972 -5.112 -9.588 1.00 . A A . 26 ARG NH2 1 1
3 1644 1 1 27 ARG O O 3.418 -7.824 -4.410 1.00 . A A . 26 ARG O 1 1
3 1645 1 1 28 ALA C C 3.161 -7.330 -1.355 1.00 . A A . 27 ALA C 1 1
3 1646 1 1 28 ALA CA C 4.152 -8.371 -1.881 1.00 . A A . 27 ALA CA 1 1
3 1647 1 1 28 ALA CB C 5.012 -8.886 -0.726 1.00 . A A . 27 ALA CB 1 1
3 1648 1 1 28 ALA H H 5.947 -7.522 -2.697 1.00 . A A . 27 ALA H 1 1
3 1649 1 1 28 ALA HA H 3.612 -9.192 -2.319 1.00 . A A . 27 ALA HA 1 1
3 1650 1 1 28 ALA HB1 H 6.055 -8.725 -0.954 1.00 . A A . 27 ALA HB1 1 1
3 1651 1 1 28 ALA HB2 H 4.755 -8.355 0.179 1.00 . A A . 27 ALA HB2 1 1
3 1652 1 1 28 ALA HB3 H 4.833 -9.942 -0.587 1.00 . A A . 27 ALA HB3 1 1
3 1653 1 1 28 ALA N N 5.025 -7.756 -2.915 1.00 . A A . 27 ALA N 1 1
3 1654 1 1 28 ALA O O 2.212 -7.654 -0.670 1.00 . A A . 27 ALA O 1 1
3 1655 1 1 29 MET C C 1.109 -5.132 -1.915 1.00 . A A . 28 MET C 1 1
3 1656 1 1 29 MET CA C 2.446 -5.022 -1.178 1.00 . A A . 28 MET CA 1 1
3 1657 1 1 29 MET CB C 3.062 -3.646 -1.440 1.00 . A A . 28 MET CB 1 1
3 1658 1 1 29 MET CE C 0.570 -1.406 -2.910 1.00 . A A . 28 MET CE 1 1
3 1659 1 1 29 MET CG C 2.093 -2.556 -0.980 1.00 . A A . 28 MET CG 1 1
3 1660 1 1 29 MET H H 4.148 -5.838 -2.217 1.00 . A A . 28 MET H 1 1
3 1661 1 1 29 MET HA H 2.283 -5.146 -0.117 1.00 . A A . 28 MET HA 1 1
3 1662 1 1 29 MET HB2 H 3.988 -3.555 -0.892 1.00 . A A . 28 MET HB2 1 1
3 1663 1 1 29 MET HB3 H 3.257 -3.534 -2.497 1.00 . A A . 28 MET HB3 1 1
3 1664 1 1 29 MET HE1 H 0.351 -2.465 -2.950 1.00 . A A . 28 MET HE1 1 1
3 1665 1 1 29 MET HE2 H -0.194 -0.896 -2.340 1.00 . A A . 28 MET HE2 1 1
3 1666 1 1 29 MET HE3 H 0.592 -1.008 -3.912 1.00 . A A . 28 MET HE3 1 1
3 1667 1 1 29 MET HG2 H 1.087 -2.950 -0.968 1.00 . A A . 28 MET HG2 1 1
3 1668 1 1 29 MET HG3 H 2.364 -2.229 0.013 1.00 . A A . 28 MET HG3 1 1
3 1669 1 1 29 MET N N 3.375 -6.081 -1.665 1.00 . A A . 28 MET N 1 1
3 1670 1 1 29 MET O O 0.055 -4.959 -1.336 1.00 . A A . 28 MET O 1 1
3 1671 1 1 29 MET SD S 2.178 -1.154 -2.121 1.00 . A A . 28 MET SD 1 1
3 1672 1 1 30 GLU C C -1.001 -6.631 -3.346 1.00 . A A . 29 GLU C 1 1
3 1673 1 1 30 GLU CA C -0.126 -5.536 -3.960 1.00 . A A . 29 GLU CA 1 1
3 1674 1 1 30 GLU CB C 0.193 -5.894 -5.413 1.00 . A A . 29 GLU CB 1 1
3 1675 1 1 30 GLU CD C 0.261 -4.118 -7.167 1.00 . A A . 29 GLU CD 1 1
3 1676 1 1 30 GLU CG C 1.044 -4.788 -6.037 1.00 . A A . 29 GLU CG 1 1
3 1677 1 1 30 GLU H H 2.004 -5.552 -3.636 1.00 . A A . 29 GLU H 1 1
3 1678 1 1 30 GLU HA H -0.654 -4.595 -3.930 1.00 . A A . 29 GLU HA 1 1
3 1679 1 1 30 GLU HB2 H 0.738 -6.826 -5.443 1.00 . A A . 29 GLU HB2 1 1
3 1680 1 1 30 GLU HB3 H -0.728 -5.998 -5.968 1.00 . A A . 29 GLU HB3 1 1
3 1681 1 1 30 GLU HG2 H 1.288 -4.052 -5.285 1.00 . A A . 29 GLU HG2 1 1
3 1682 1 1 30 GLU HG3 H 1.955 -5.215 -6.433 1.00 . A A . 29 GLU HG3 1 1
3 1683 1 1 30 GLU N N 1.143 -5.417 -3.188 1.00 . A A . 29 GLU N 1 1
3 1684 1 1 30 GLU O O -2.213 -6.544 -3.350 1.00 . A A . 29 GLU O 1 1
3 1685 1 1 30 GLU OE1 O -0.955 -4.081 -7.077 1.00 . A A . 29 GLU OE1 1 1
3 1686 1 1 30 GLU OE2 O 0.891 -3.654 -8.104 1.00 . A A . 29 GLU OE2 1 1
3 1687 1 1 31 ALA C C -2.036 -8.218 -1.061 1.00 . A A . 30 ALA C 1 1
3 1688 1 1 31 ALA CA C -1.194 -8.763 -2.218 1.00 . A A . 30 ALA CA 1 1
3 1689 1 1 31 ALA CB C -0.240 -9.837 -1.694 1.00 . A A . 30 ALA CB 1 1
3 1690 1 1 31 ALA H H 0.578 -7.719 -2.834 1.00 . A A . 30 ALA H 1 1
3 1691 1 1 31 ALA HA H -1.842 -9.192 -2.966 1.00 . A A . 30 ALA HA 1 1
3 1692 1 1 31 ALA HB1 H 0.578 -9.961 -2.389 1.00 . A A . 30 ALA HB1 1 1
3 1693 1 1 31 ALA HB2 H 0.147 -9.535 -0.732 1.00 . A A . 30 ALA HB2 1 1
3 1694 1 1 31 ALA HB3 H -0.771 -10.772 -1.592 1.00 . A A . 30 ALA HB3 1 1
3 1695 1 1 31 ALA N N -0.399 -7.663 -2.824 1.00 . A A . 30 ALA N 1 1
3 1696 1 1 31 ALA O O -3.250 -8.233 -1.103 1.00 . A A . 30 ALA O 1 1
3 1697 1 1 32 LYS C C -3.056 -6.050 0.686 1.00 . A A . 31 LYS C 1 1
3 1698 1 1 32 LYS CA C -2.161 -7.206 1.137 1.00 . A A . 31 LYS CA 1 1
3 1699 1 1 32 LYS CB C -1.180 -6.707 2.200 1.00 . A A . 31 LYS CB 1 1
3 1700 1 1 32 LYS CD C 0.291 -7.400 4.096 1.00 . A A . 31 LYS CD 1 1
3 1701 1 1 32 LYS CE C -0.319 -7.813 5.436 1.00 . A A . 31 LYS CE 1 1
3 1702 1 1 32 LYS CG C -0.596 -7.901 2.955 1.00 . A A . 31 LYS CG 1 1
3 1703 1 1 32 LYS H H -0.422 -7.746 -0.008 1.00 . A A . 31 LYS H 1 1
3 1704 1 1 32 LYS HA H -2.772 -7.990 1.556 1.00 . A A . 31 LYS HA 1 1
3 1705 1 1 32 LYS HB2 H -0.381 -6.159 1.724 1.00 . A A . 31 LYS HB2 1 1
3 1706 1 1 32 LYS HB3 H -1.699 -6.059 2.892 1.00 . A A . 31 LYS HB3 1 1
3 1707 1 1 32 LYS HD2 H 1.276 -7.832 4.002 1.00 . A A . 31 LYS HD2 1 1
3 1708 1 1 32 LYS HD3 H 0.363 -6.323 4.048 1.00 . A A . 31 LYS HD3 1 1
3 1709 1 1 32 LYS HE2 H 0.085 -7.191 6.222 1.00 . A A . 31 LYS HE2 1 1
3 1710 1 1 32 LYS HE3 H -1.391 -7.691 5.396 1.00 . A A . 31 LYS HE3 1 1
3 1711 1 1 32 LYS HG2 H -1.400 -8.497 3.362 1.00 . A A . 31 LYS HG2 1 1
3 1712 1 1 32 LYS HG3 H -0.008 -8.503 2.277 1.00 . A A . 31 LYS HG3 1 1
3 1713 1 1 32 LYS HZ1 H -0.192 -9.812 4.869 1.00 . A A . 31 LYS HZ1 1 1
3 1714 1 1 32 LYS HZ2 H 1.018 -9.321 5.956 1.00 . A A . 31 LYS HZ2 1 1
3 1715 1 1 32 LYS HZ3 H -0.569 -9.581 6.507 1.00 . A A . 31 LYS HZ3 1 1
3 1716 1 1 32 LYS N N -1.400 -7.743 -0.025 1.00 . A A . 31 LYS N 1 1
3 1717 1 1 32 LYS NZ N 0.009 -9.239 5.713 1.00 . A A . 31 LYS NZ 1 1
3 1718 1 1 32 LYS O O -4.065 -5.760 1.298 1.00 . A A . 31 LYS O 1 1
3 1719 1 1 33 LEU C C -4.984 -4.705 -1.006 1.00 . A A . 32 LEU C 1 1
3 1720 1 1 33 LEU CA C -3.531 -4.247 -0.858 1.00 . A A . 32 LEU CA 1 1
3 1721 1 1 33 LEU CB C -3.006 -3.763 -2.210 1.00 . A A . 32 LEU CB 1 1
3 1722 1 1 33 LEU CD1 C -3.405 -1.301 -2.070 1.00 . A A . 32 LEU CD1 1 1
3 1723 1 1 33 LEU CD2 C -3.759 -2.506 -4.230 1.00 . A A . 32 LEU CD2 1 1
3 1724 1 1 33 LEU CG C -3.876 -2.609 -2.708 1.00 . A A . 32 LEU CG 1 1
3 1725 1 1 33 LEU H H -1.880 -5.630 -0.857 1.00 . A A . 32 LEU H 1 1
3 1726 1 1 33 LEU HA H -3.481 -3.439 -0.143 1.00 . A A . 32 LEU HA 1 1
3 1727 1 1 33 LEU HB2 H -1.988 -3.422 -2.100 1.00 . A A . 32 LEU HB2 1 1
3 1728 1 1 33 LEU HB3 H -3.041 -4.575 -2.921 1.00 . A A . 32 LEU HB3 1 1
3 1729 1 1 33 LEU HD11 H -2.470 -1.469 -1.554 1.00 . A A . 32 LEU HD11 1 1
3 1730 1 1 33 LEU HD12 H -3.263 -0.556 -2.838 1.00 . A A . 32 LEU HD12 1 1
3 1731 1 1 33 LEU HD13 H -4.147 -0.956 -1.366 1.00 . A A . 32 LEU HD13 1 1
3 1732 1 1 33 LEU HD21 H -2.847 -2.985 -4.554 1.00 . A A . 32 LEU HD21 1 1
3 1733 1 1 33 LEU HD22 H -4.606 -2.995 -4.689 1.00 . A A . 32 LEU HD22 1 1
3 1734 1 1 33 LEU HD23 H -3.743 -1.466 -4.520 1.00 . A A . 32 LEU HD23 1 1
3 1735 1 1 33 LEU HG H -4.906 -2.792 -2.435 1.00 . A A . 32 LEU HG 1 1
3 1736 1 1 33 LEU N N -2.697 -5.384 -0.377 1.00 . A A . 32 LEU N 1 1
3 1737 1 1 33 LEU O O -5.891 -4.107 -0.463 1.00 . A A . 32 LEU O 1 1
3 1738 1 1 34 LYS C C -7.234 -6.512 -0.543 1.00 . A A . 33 LYS C 1 1
3 1739 1 1 34 LYS CA C -6.608 -6.254 -1.915 1.00 . A A . 33 LYS CA 1 1
3 1740 1 1 34 LYS CB C -6.592 -7.556 -2.721 1.00 . A A . 33 LYS CB 1 1
3 1741 1 1 34 LYS CD C -8.473 -9.018 -3.468 1.00 . A A . 33 LYS CD 1 1
3 1742 1 1 34 LYS CE C -9.502 -9.218 -4.583 1.00 . A A . 33 LYS CE 1 1
3 1743 1 1 34 LYS CG C -7.844 -7.630 -3.596 1.00 . A A . 33 LYS CG 1 1
3 1744 1 1 34 LYS H H -4.470 -6.231 -2.168 1.00 . A A . 33 LYS H 1 1
3 1745 1 1 34 LYS HA H -7.187 -5.511 -2.443 1.00 . A A . 33 LYS HA 1 1
3 1746 1 1 34 LYS HB2 H -5.714 -7.581 -3.348 1.00 . A A . 33 LYS HB2 1 1
3 1747 1 1 34 LYS HB3 H -6.575 -8.397 -2.043 1.00 . A A . 33 LYS HB3 1 1
3 1748 1 1 34 LYS HD2 H -7.705 -9.772 -3.551 1.00 . A A . 33 LYS HD2 1 1
3 1749 1 1 34 LYS HD3 H -8.961 -9.104 -2.508 1.00 . A A . 33 LYS HD3 1 1
3 1750 1 1 34 LYS HE2 H -10.394 -8.654 -4.354 1.00 . A A . 33 LYS HE2 1 1
3 1751 1 1 34 LYS HE3 H -9.089 -8.874 -5.520 1.00 . A A . 33 LYS HE3 1 1
3 1752 1 1 34 LYS HG2 H -8.554 -6.883 -3.274 1.00 . A A . 33 LYS HG2 1 1
3 1753 1 1 34 LYS HG3 H -7.573 -7.449 -4.627 1.00 . A A . 33 LYS HG3 1 1
3 1754 1 1 34 LYS HZ1 H -10.069 -11.037 -3.746 1.00 . A A . 33 LYS HZ1 1 1
3 1755 1 1 34 LYS HZ2 H -10.662 -10.782 -5.317 1.00 . A A . 33 LYS HZ2 1 1
3 1756 1 1 34 LYS HZ3 H -9.031 -11.182 -5.083 1.00 . A A . 33 LYS HZ3 1 1
3 1757 1 1 34 LYS N N -5.214 -5.762 -1.737 1.00 . A A . 33 LYS N 1 1
3 1758 1 1 34 LYS NZ N -9.841 -10.664 -4.690 1.00 . A A . 33 LYS NZ 1 1
3 1759 1 1 34 LYS O O -8.423 -6.350 -0.351 1.00 . A A . 33 LYS O 1 1
3 1760 1 1 35 ALA C C -7.448 -5.866 2.406 1.00 . A A . 34 ALA C 1 1
3 1761 1 1 35 ALA CA C -6.989 -7.181 1.773 1.00 . A A . 34 ALA CA 1 1
3 1762 1 1 35 ALA CB C -5.903 -7.816 2.644 1.00 . A A . 34 ALA CB 1 1
3 1763 1 1 35 ALA H H -5.486 -7.038 0.238 1.00 . A A . 34 ALA H 1 1
3 1764 1 1 35 ALA HA H -7.830 -7.856 1.697 1.00 . A A . 34 ALA HA 1 1
3 1765 1 1 35 ALA HB1 H -5.327 -8.511 2.051 1.00 . A A . 34 ALA HB1 1 1
3 1766 1 1 35 ALA HB2 H -5.252 -7.044 3.027 1.00 . A A . 34 ALA HB2 1 1
3 1767 1 1 35 ALA HB3 H -6.363 -8.341 3.468 1.00 . A A . 34 ALA HB3 1 1
3 1768 1 1 35 ALA N N -6.442 -6.913 0.414 1.00 . A A . 34 ALA N 1 1
3 1769 1 1 35 ALA O O -8.402 -5.826 3.158 1.00 . A A . 34 ALA O 1 1
3 1770 1 1 36 GLU C C -8.544 -3.072 2.138 1.00 . A A . 35 GLU C 1 1
3 1771 1 1 36 GLU CA C -7.177 -3.476 2.690 1.00 . A A . 35 GLU CA 1 1
3 1772 1 1 36 GLU CB C -6.143 -2.412 2.317 1.00 . A A . 35 GLU CB 1 1
3 1773 1 1 36 GLU CD C -3.985 -1.350 2.999 1.00 . A A . 35 GLU CD 1 1
3 1774 1 1 36 GLU CG C -5.113 -2.285 3.441 1.00 . A A . 35 GLU CG 1 1
3 1775 1 1 36 GLU H H -6.011 -4.840 1.499 1.00 . A A . 35 GLU H 1 1
3 1776 1 1 36 GLU HA H -7.234 -3.563 3.765 1.00 . A A . 35 GLU HA 1 1
3 1777 1 1 36 GLU HB2 H -5.644 -2.699 1.404 1.00 . A A . 35 GLU HB2 1 1
3 1778 1 1 36 GLU HB3 H -6.640 -1.463 2.174 1.00 . A A . 35 GLU HB3 1 1
3 1779 1 1 36 GLU HG2 H -5.589 -1.880 4.321 1.00 . A A . 35 GLU HG2 1 1
3 1780 1 1 36 GLU HG3 H -4.706 -3.260 3.667 1.00 . A A . 35 GLU HG3 1 1
3 1781 1 1 36 GLU N N -6.777 -4.787 2.107 1.00 . A A . 35 GLU N 1 1
3 1782 1 1 36 GLU O O -9.450 -2.738 2.877 1.00 . A A . 35 GLU O 1 1
3 1783 1 1 36 GLU OE1 O -3.520 -1.503 1.881 1.00 . A A . 35 GLU OE1 1 1
3 1784 1 1 36 GLU OE2 O -3.607 -0.498 3.785 1.00 . A A . 35 GLU OE2 1 1
3 1785 1 1 37 ILE C C -11.119 -3.583 0.835 1.00 . A A . 36 ILE C 1 1
3 1786 1 1 37 ILE CA C -10.009 -2.714 0.242 1.00 . A A . 36 ILE CA 1 1
3 1787 1 1 37 ILE CB C -9.957 -2.917 -1.273 1.00 . A A . 36 ILE CB 1 1
3 1788 1 1 37 ILE CD1 C -7.832 -2.643 -2.563 1.00 . A A . 36 ILE CD1 1 1
3 1789 1 1 37 ILE CG1 C -8.991 -1.903 -1.893 1.00 . A A . 36 ILE CG1 1 1
3 1790 1 1 37 ILE CG2 C -11.354 -2.712 -1.862 1.00 . A A . 36 ILE CG2 1 1
3 1791 1 1 37 ILE H H -7.959 -3.369 0.264 1.00 . A A . 36 ILE H 1 1
3 1792 1 1 37 ILE HA H -10.210 -1.678 0.459 1.00 . A A . 36 ILE HA 1 1
3 1793 1 1 37 ILE HB H -9.618 -3.920 -1.490 1.00 . A A . 36 ILE HB 1 1
3 1794 1 1 37 ILE HD11 H -8.210 -3.512 -3.081 1.00 . A A . 36 ILE HD11 1 1
3 1795 1 1 37 ILE HD12 H -7.346 -1.986 -3.269 1.00 . A A . 36 ILE HD12 1 1
3 1796 1 1 37 ILE HD13 H -7.120 -2.953 -1.812 1.00 . A A . 36 ILE HD13 1 1
3 1797 1 1 37 ILE HG12 H -9.513 -1.314 -2.631 1.00 . A A . 36 ILE HG12 1 1
3 1798 1 1 37 ILE HG13 H -8.606 -1.254 -1.120 1.00 . A A . 36 ILE HG13 1 1
3 1799 1 1 37 ILE HG21 H -12.057 -3.354 -1.352 1.00 . A A . 36 ILE HG21 1 1
3 1800 1 1 37 ILE HG22 H -11.650 -1.681 -1.734 1.00 . A A . 36 ILE HG22 1 1
3 1801 1 1 37 ILE HG23 H -11.341 -2.956 -2.913 1.00 . A A . 36 ILE HG23 1 1
3 1802 1 1 37 ILE N N -8.701 -3.098 0.842 1.00 . A A . 36 ILE N 1 1
3 1803 1 1 37 ILE O O -12.229 -3.134 1.043 1.00 . A A . 36 ILE O 1 1
3 1804 1 1 38 GLN C C -12.490 -5.060 2.916 1.00 . A A . 37 GLN C 1 1
3 1805 1 1 38 GLN CA C -11.868 -5.724 1.686 1.00 . A A . 37 GLN CA 1 1
3 1806 1 1 38 GLN CB C -11.225 -7.052 2.094 1.00 . A A . 37 GLN CB 1 1
3 1807 1 1 38 GLN CD C -10.812 -9.385 1.300 1.00 . A A . 37 GLN CD 1 1
3 1808 1 1 38 GLN CG C -11.067 -7.942 0.861 1.00 . A A . 37 GLN CG 1 1
3 1809 1 1 38 GLN H H -9.929 -5.166 0.931 1.00 . A A . 37 GLN H 1 1
3 1810 1 1 38 GLN HA H -12.636 -5.907 0.949 1.00 . A A . 37 GLN HA 1 1
3 1811 1 1 38 GLN HB2 H -10.255 -6.865 2.528 1.00 . A A . 37 GLN HB2 1 1
3 1812 1 1 38 GLN HB3 H -11.855 -7.548 2.819 1.00 . A A . 37 GLN HB3 1 1
3 1813 1 1 38 GLN HE21 H -9.897 -8.862 2.983 1.00 . A A . 37 GLN HE21 1 1
3 1814 1 1 38 GLN HE22 H -10.025 -10.533 2.716 1.00 . A A . 37 GLN HE22 1 1
3 1815 1 1 38 GLN HG2 H -11.970 -7.902 0.270 1.00 . A A . 37 GLN HG2 1 1
3 1816 1 1 38 GLN HG3 H -10.233 -7.591 0.269 1.00 . A A . 37 GLN HG3 1 1
3 1817 1 1 38 GLN N N -10.829 -4.825 1.108 1.00 . A A . 37 GLN N 1 1
3 1818 1 1 38 GLN NE2 N -10.193 -9.612 2.426 1.00 . A A . 37 GLN NE2 1 1
3 1819 1 1 38 GLN O O -13.688 -4.871 2.992 1.00 . A A . 37 GLN O 1 1
3 1820 1 1 38 GLN OE1 O -11.179 -10.316 0.611 1.00 . A A . 37 GLN OE1 1 1
3 1821 1 1 39 LYS C C -13.257 -2.992 4.704 1.00 . A A . 38 LYS C 1 1
3 1822 1 1 39 LYS CA C -12.234 -4.056 5.106 1.00 . A A . 38 LYS CA 1 1
3 1823 1 1 39 LYS CB C -11.097 -3.399 5.889 1.00 . A A . 38 LYS CB 1 1
3 1824 1 1 39 LYS CD C -10.247 -2.846 8.174 1.00 . A A . 38 LYS CD 1 1
3 1825 1 1 39 LYS CE C -10.629 -2.761 9.652 1.00 . A A . 38 LYS CE 1 1
3 1826 1 1 39 LYS CG C -11.386 -3.499 7.388 1.00 . A A . 38 LYS CG 1 1
3 1827 1 1 39 LYS H H -10.723 -4.867 3.802 1.00 . A A . 38 LYS H 1 1
3 1828 1 1 39 LYS HA H -12.714 -4.800 5.724 1.00 . A A . 38 LYS HA 1 1
3 1829 1 1 39 LYS HB2 H -10.168 -3.903 5.670 1.00 . A A . 38 LYS HB2 1 1
3 1830 1 1 39 LYS HB3 H -11.018 -2.359 5.606 1.00 . A A . 38 LYS HB3 1 1
3 1831 1 1 39 LYS HD2 H -9.351 -3.438 8.069 1.00 . A A . 38 LYS HD2 1 1
3 1832 1 1 39 LYS HD3 H -10.070 -1.852 7.789 1.00 . A A . 38 LYS HD3 1 1
3 1833 1 1 39 LYS HE2 H -11.696 -2.895 9.757 1.00 . A A . 38 LYS HE2 1 1
3 1834 1 1 39 LYS HE3 H -10.113 -3.534 10.203 1.00 . A A . 38 LYS HE3 1 1
3 1835 1 1 39 LYS HG2 H -12.312 -2.990 7.610 1.00 . A A . 38 LYS HG2 1 1
3 1836 1 1 39 LYS HG3 H -11.470 -4.539 7.669 1.00 . A A . 38 LYS HG3 1 1
3 1837 1 1 39 LYS HZ1 H -9.509 -1.007 9.579 1.00 . A A . 38 LYS HZ1 1 1
3 1838 1 1 39 LYS HZ2 H -11.075 -0.804 10.208 1.00 . A A . 38 LYS HZ2 1 1
3 1839 1 1 39 LYS HZ3 H -9.870 -1.533 11.154 1.00 . A A . 38 LYS HZ3 1 1
3 1840 1 1 39 LYS N N -11.686 -4.706 3.882 1.00 . A A . 38 LYS N 1 1
3 1841 1 1 39 LYS NZ N -10.242 -1.426 10.189 1.00 . A A . 38 LYS NZ 1 1
3 1842 1 1 39 LYS O O -14.378 -3.003 5.172 1.00 . A A . 38 LYS O 1 1
3 1843 1 1 40 NH2 HN1 H -12.432 -1.266 4.173 1.00 . A A . 39 NH2 HN1 1 1
3 1844 1 1 40 NH2 HN2 H -13.131 -2.156 2.908 1.00 . A A . 39 NH2 HN2 1 1
3 1845 1 1 40 NH2 N N -12.912 -2.061 3.858 1.00 . A A . 39 NH2 N 1 1
4 1846 1 1 2 ASP C C 11.802 4.078 4.227 1.00 . A A . 1 ASP C 1 1
4 1847 1 1 2 ASP CA C 12.695 2.949 4.747 1.00 . A A . 1 ASP CA 1 1
4 1848 1 1 2 ASP CB C 13.659 3.500 5.802 1.00 . A A . 1 ASP CB 1 1
4 1849 1 1 2 ASP CG C 13.139 3.152 7.199 1.00 . A A . 1 ASP CG 1 1
4 1850 1 1 2 ASP H H 13.103 1.572 3.142 1.00 . A A . 1 ASP H 1 1
4 1851 1 1 2 ASP HA H 12.076 2.185 5.195 1.00 . A A . 1 ASP HA 1 1
4 1852 1 1 2 ASP HB2 H 14.635 3.060 5.664 1.00 . A A . 1 ASP HB2 1 1
4 1853 1 1 2 ASP HB3 H 13.729 4.573 5.700 1.00 . A A . 1 ASP HB3 1 1
4 1854 1 1 2 ASP N N 13.464 2.352 3.613 1.00 . A A . 1 ASP N 1 1
4 1855 1 1 2 ASP O O 10.597 4.045 4.376 1.00 . A A . 1 ASP O 1 1
4 1856 1 1 2 ASP OD1 O 12.058 3.604 7.537 1.00 . A A . 1 ASP OD1 1 1
4 1857 1 1 2 ASP OD2 O 13.832 2.439 7.906 1.00 . A A . 1 ASP OD2 1 1
4 1858 1 1 3 TRP C C 10.390 5.657 2.279 1.00 . A A . 2 TRP C 1 1
4 1859 1 1 3 TRP CA C 11.561 6.205 3.099 1.00 . A A . 2 TRP CA 1 1
4 1860 1 1 3 TRP CB C 12.420 7.084 2.194 1.00 . A A . 2 TRP CB 1 1
4 1861 1 1 3 TRP CD1 C 13.657 5.334 0.894 1.00 . A A . 2 TRP CD1 1 1
4 1862 1 1 3 TRP CD2 C 12.148 6.421 -0.365 1.00 . A A . 2 TRP CD2 1 1
4 1863 1 1 3 TRP CE2 C 12.768 5.471 -1.210 1.00 . A A . 2 TRP CE2 1 1
4 1864 1 1 3 TRP CE3 C 11.147 7.245 -0.912 1.00 . A A . 2 TRP CE3 1 1
4 1865 1 1 3 TRP CG C 12.741 6.315 0.960 1.00 . A A . 2 TRP CG 1 1
4 1866 1 1 3 TRP CH2 C 11.407 6.170 -3.080 1.00 . A A . 2 TRP CH2 1 1
4 1867 1 1 3 TRP CZ2 C 12.405 5.344 -2.553 1.00 . A A . 2 TRP CZ2 1 1
4 1868 1 1 3 TRP CZ3 C 10.779 7.119 -2.262 1.00 . A A . 2 TRP CZ3 1 1
4 1869 1 1 3 TRP H H 13.349 5.095 3.514 1.00 . A A . 2 TRP H 1 1
4 1870 1 1 3 TRP HA H 11.196 6.786 3.919 1.00 . A A . 2 TRP HA 1 1
4 1871 1 1 3 TRP HB2 H 11.875 7.979 1.932 1.00 . A A . 2 TRP HB2 1 1
4 1872 1 1 3 TRP HB3 H 13.333 7.350 2.706 1.00 . A A . 2 TRP HB3 1 1
4 1873 1 1 3 TRP HD1 H 14.269 5.001 1.718 1.00 . A A . 2 TRP HD1 1 1
4 1874 1 1 3 TRP HE1 H 14.270 4.112 -0.712 1.00 . A A . 2 TRP HE1 1 1
4 1875 1 1 3 TRP HE3 H 10.656 7.975 -0.289 1.00 . A A . 2 TRP HE3 1 1
4 1876 1 1 3 TRP HH2 H 11.122 6.077 -4.117 1.00 . A A . 2 TRP HH2 1 1
4 1877 1 1 3 TRP HZ2 H 12.887 4.611 -3.179 1.00 . A A . 2 TRP HZ2 1 1
4 1878 1 1 3 TRP HZ3 H 10.009 7.756 -2.671 1.00 . A A . 2 TRP HZ3 1 1
4 1879 1 1 3 TRP N N 12.379 5.080 3.622 1.00 . A A . 2 TRP N 1 1
4 1880 1 1 3 TRP NE1 N 13.684 4.831 -0.396 1.00 . A A . 2 TRP NE1 1 1
4 1881 1 1 3 TRP O O 9.333 6.251 2.211 1.00 . A A . 2 TRP O 1 1
4 1882 1 1 4 LEU C C 8.248 3.737 1.641 1.00 . A A . 3 LEU C 1 1
4 1883 1 1 4 LEU CA C 9.501 3.957 0.797 1.00 . A A . 3 LEU CA 1 1
4 1884 1 1 4 LEU CB C 9.968 2.623 0.214 1.00 . A A . 3 LEU CB 1 1
4 1885 1 1 4 LEU CD1 C 12.232 2.571 -0.840 1.00 . A A . 3 LEU CD1 1 1
4 1886 1 1 4 LEU CD2 C 10.211 1.982 -2.187 1.00 . A A . 3 LEU CD2 1 1
4 1887 1 1 4 LEU CG C 10.752 2.881 -1.073 1.00 . A A . 3 LEU CG 1 1
4 1888 1 1 4 LEU H H 11.451 4.087 1.694 1.00 . A A . 3 LEU H 1 1
4 1889 1 1 4 LEU HA H 9.272 4.639 -0.010 1.00 . A A . 3 LEU HA 1 1
4 1890 1 1 4 LEU HB2 H 10.605 2.122 0.927 1.00 . A A . 3 LEU HB2 1 1
4 1891 1 1 4 LEU HB3 H 9.110 2.004 -0.002 1.00 . A A . 3 LEU HB3 1 1
4 1892 1 1 4 LEU HD11 H 12.500 2.837 0.172 1.00 . A A . 3 LEU HD11 1 1
4 1893 1 1 4 LEU HD12 H 12.409 1.517 -0.994 1.00 . A A . 3 LEU HD12 1 1
4 1894 1 1 4 LEU HD13 H 12.833 3.142 -1.533 1.00 . A A . 3 LEU HD13 1 1
4 1895 1 1 4 LEU HD21 H 10.181 0.959 -1.841 1.00 . A A . 3 LEU HD21 1 1
4 1896 1 1 4 LEU HD22 H 9.215 2.301 -2.454 1.00 . A A . 3 LEU HD22 1 1
4 1897 1 1 4 LEU HD23 H 10.855 2.052 -3.050 1.00 . A A . 3 LEU HD23 1 1
4 1898 1 1 4 LEU HG H 10.643 3.917 -1.359 1.00 . A A . 3 LEU HG 1 1
4 1899 1 1 4 LEU N N 10.584 4.539 1.636 1.00 . A A . 3 LEU N 1 1
4 1900 1 1 4 LEU O O 7.152 4.044 1.225 1.00 . A A . 3 LEU O 1 1
4 1901 1 1 5 LYS C C 6.394 4.273 3.767 1.00 . A A . 4 LYS C 1 1
4 1902 1 1 5 LYS CA C 7.199 2.978 3.679 1.00 . A A . 4 LYS CA 1 1
4 1903 1 1 5 LYS CB C 7.641 2.552 5.081 1.00 . A A . 4 LYS CB 1 1
4 1904 1 1 5 LYS CD C 7.371 0.822 6.863 1.00 . A A . 4 LYS CD 1 1
4 1905 1 1 5 LYS CE C 6.879 -0.596 7.162 1.00 . A A . 4 LYS CE 1 1
4 1906 1 1 5 LYS CG C 7.057 1.176 5.408 1.00 . A A . 4 LYS CG 1 1
4 1907 1 1 5 LYS H H 9.290 2.965 3.145 1.00 . A A . 4 LYS H 1 1
4 1908 1 1 5 LYS HA H 6.586 2.206 3.240 1.00 . A A . 4 LYS HA 1 1
4 1909 1 1 5 LYS HB2 H 8.719 2.502 5.120 1.00 . A A . 4 LYS HB2 1 1
4 1910 1 1 5 LYS HB3 H 7.289 3.274 5.804 1.00 . A A . 4 LYS HB3 1 1
4 1911 1 1 5 LYS HD2 H 8.437 0.872 7.023 1.00 . A A . 4 LYS HD2 1 1
4 1912 1 1 5 LYS HD3 H 6.874 1.522 7.519 1.00 . A A . 4 LYS HD3 1 1
4 1913 1 1 5 LYS HE2 H 5.800 -0.616 7.137 1.00 . A A . 4 LYS HE2 1 1
4 1914 1 1 5 LYS HE3 H 7.269 -1.277 6.419 1.00 . A A . 4 LYS HE3 1 1
4 1915 1 1 5 LYS HG2 H 5.987 1.197 5.267 1.00 . A A . 4 LYS HG2 1 1
4 1916 1 1 5 LYS HG3 H 7.494 0.436 4.753 1.00 . A A . 4 LYS HG3 1 1
4 1917 1 1 5 LYS HZ1 H 7.160 -0.252 9.196 1.00 . A A . 4 LYS HZ1 1 1
4 1918 1 1 5 LYS HZ2 H 6.855 -1.877 8.804 1.00 . A A . 4 LYS HZ2 1 1
4 1919 1 1 5 LYS HZ3 H 8.376 -1.192 8.481 1.00 . A A . 4 LYS HZ3 1 1
4 1920 1 1 5 LYS N N 8.396 3.208 2.823 1.00 . A A . 4 LYS N 1 1
4 1921 1 1 5 LYS NZ N 7.353 -1.011 8.513 1.00 . A A . 4 LYS NZ 1 1
4 1922 1 1 5 LYS O O 5.186 4.260 3.890 1.00 . A A . 4 LYS O 1 1
4 1923 1 1 6 ALA C C 5.789 7.047 2.389 1.00 . A A . 5 ALA C 1 1
4 1924 1 1 6 ALA CA C 6.338 6.692 3.773 1.00 . A A . 5 ALA CA 1 1
4 1925 1 1 6 ALA CB C 7.307 7.784 4.232 1.00 . A A . 5 ALA CB 1 1
4 1926 1 1 6 ALA H H 8.031 5.380 3.599 1.00 . A A . 5 ALA H 1 1
4 1927 1 1 6 ALA HA H 5.524 6.613 4.477 1.00 . A A . 5 ALA HA 1 1
4 1928 1 1 6 ALA HB1 H 8.233 7.695 3.684 1.00 . A A . 5 ALA HB1 1 1
4 1929 1 1 6 ALA HB2 H 6.870 8.753 4.046 1.00 . A A . 5 ALA HB2 1 1
4 1930 1 1 6 ALA HB3 H 7.501 7.672 5.288 1.00 . A A . 5 ALA HB3 1 1
4 1931 1 1 6 ALA N N 7.058 5.393 3.700 1.00 . A A . 5 ALA N 1 1
4 1932 1 1 6 ALA O O 4.715 7.599 2.260 1.00 . A A . 5 ALA O 1 1
4 1933 1 1 7 ARG C C 5.241 5.887 -0.582 1.00 . A A . 6 ARG C 1 1
4 1934 1 1 7 ARG CA C 6.048 7.062 -0.017 1.00 . A A . 6 ARG CA 1 1
4 1935 1 1 7 ARG CB C 7.253 7.361 -0.921 1.00 . A A . 6 ARG CB 1 1
4 1936 1 1 7 ARG CD C 7.683 5.917 -2.913 1.00 . A A . 6 ARG CD 1 1
4 1937 1 1 7 ARG CG C 7.899 6.057 -1.406 1.00 . A A . 6 ARG CG 1 1
4 1938 1 1 7 ARG CZ C 8.537 4.404 -4.598 1.00 . A A . 6 ARG CZ 1 1
4 1939 1 1 7 ARG H H 7.382 6.301 1.475 1.00 . A A . 6 ARG H 1 1
4 1940 1 1 7 ARG HA H 5.419 7.932 0.032 1.00 . A A . 6 ARG HA 1 1
4 1941 1 1 7 ARG HB2 H 6.925 7.934 -1.775 1.00 . A A . 6 ARG HB2 1 1
4 1942 1 1 7 ARG HB3 H 7.981 7.934 -0.365 1.00 . A A . 6 ARG HB3 1 1
4 1943 1 1 7 ARG HD2 H 6.633 6.027 -3.138 1.00 . A A . 6 ARG HD2 1 1
4 1944 1 1 7 ARG HD3 H 8.243 6.683 -3.429 1.00 . A A . 6 ARG HD3 1 1
4 1945 1 1 7 ARG HE H 8.161 3.824 -2.737 1.00 . A A . 6 ARG HE 1 1
4 1946 1 1 7 ARG HG2 H 8.959 6.080 -1.198 1.00 . A A . 6 ARG HG2 1 1
4 1947 1 1 7 ARG HG3 H 7.451 5.217 -0.896 1.00 . A A . 6 ARG HG3 1 1
4 1948 1 1 7 ARG HH11 H 6.926 5.291 -5.390 1.00 . A A . 6 ARG HH11 1 1
4 1949 1 1 7 ARG HH12 H 8.091 4.701 -6.527 1.00 . A A . 6 ARG HH12 1 1
4 1950 1 1 7 ARG HH21 H 10.240 3.481 -4.095 1.00 . A A . 6 ARG HH21 1 1
4 1951 1 1 7 ARG HH22 H 9.966 3.676 -5.795 1.00 . A A . 6 ARG HH22 1 1
4 1952 1 1 7 ARG N N 6.521 6.739 1.352 1.00 . A A . 6 ARG N 1 1
4 1953 1 1 7 ARG NE N 8.148 4.576 -3.365 1.00 . A A . 6 ARG NE 1 1
4 1954 1 1 7 ARG NH1 N 7.793 4.832 -5.582 1.00 . A A . 6 ARG NH1 1 1
4 1955 1 1 7 ARG NH2 N 9.669 3.807 -4.849 1.00 . A A . 6 ARG NH2 1 1
4 1956 1 1 7 ARG O O 4.866 5.882 -1.738 1.00 . A A . 6 ARG O 1 1
4 1957 1 1 8 VAL C C 2.703 3.978 -0.065 1.00 . A A . 7 VAL C 1 1
4 1958 1 1 8 VAL CA C 4.196 3.728 -0.282 1.00 . A A . 7 VAL CA 1 1
4 1959 1 1 8 VAL CB C 4.620 2.465 0.470 1.00 . A A . 7 VAL CB 1 1
4 1960 1 1 8 VAL CG1 C 3.627 1.338 0.179 1.00 . A A . 7 VAL CG1 1 1
4 1961 1 1 8 VAL CG2 C 6.017 2.044 0.009 1.00 . A A . 7 VAL CG2 1 1
4 1962 1 1 8 VAL H H 5.280 4.906 1.144 1.00 . A A . 7 VAL H 1 1
4 1963 1 1 8 VAL HA H 4.390 3.603 -1.332 1.00 . A A . 7 VAL HA 1 1
4 1964 1 1 8 VAL HB H 4.634 2.666 1.532 1.00 . A A . 7 VAL HB 1 1
4 1965 1 1 8 VAL HG11 H 3.216 1.467 -0.811 1.00 . A A . 7 VAL HG11 1 1
4 1966 1 1 8 VAL HG12 H 4.135 0.387 0.236 1.00 . A A . 7 VAL HG12 1 1
4 1967 1 1 8 VAL HG13 H 2.829 1.364 0.906 1.00 . A A . 7 VAL HG13 1 1
4 1968 1 1 8 VAL HG21 H 6.457 2.837 -0.576 1.00 . A A . 7 VAL HG21 1 1
4 1969 1 1 8 VAL HG22 H 6.636 1.846 0.872 1.00 . A A . 7 VAL HG22 1 1
4 1970 1 1 8 VAL HG23 H 5.943 1.150 -0.593 1.00 . A A . 7 VAL HG23 1 1
4 1971 1 1 8 VAL N N 4.972 4.891 0.219 1.00 . A A . 7 VAL N 1 1
4 1972 1 1 8 VAL O O 1.897 3.801 -0.956 1.00 . A A . 7 VAL O 1 1
4 1973 1 1 9 GLU C C 0.430 5.861 0.570 1.00 . A A . 8 GLU C 1 1
4 1974 1 1 9 GLU CA C 0.887 4.648 1.384 1.00 . A A . 8 GLU CA 1 1
4 1975 1 1 9 GLU CB C 0.695 4.929 2.875 1.00 . A A . 8 GLU CB 1 1
4 1976 1 1 9 GLU CD C -1.067 4.835 4.642 1.00 . A A . 8 GLU CD 1 1
4 1977 1 1 9 GLU CG C -0.515 4.150 3.391 1.00 . A A . 8 GLU CG 1 1
4 1978 1 1 9 GLU H H 2.992 4.524 1.820 1.00 . A A . 8 GLU H 1 1
4 1979 1 1 9 GLU HA H 0.305 3.783 1.101 1.00 . A A . 8 GLU HA 1 1
4 1980 1 1 9 GLU HB2 H 1.577 4.619 3.416 1.00 . A A . 8 GLU HB2 1 1
4 1981 1 1 9 GLU HB3 H 0.534 5.987 3.024 1.00 . A A . 8 GLU HB3 1 1
4 1982 1 1 9 GLU HG2 H -1.280 4.126 2.629 1.00 . A A . 8 GLU HG2 1 1
4 1983 1 1 9 GLU HG3 H -0.216 3.140 3.635 1.00 . A A . 8 GLU HG3 1 1
4 1984 1 1 9 GLU N N 2.327 4.387 1.113 1.00 . A A . 8 GLU N 1 1
4 1985 1 1 9 GLU O O -0.743 6.043 0.313 1.00 . A A . 8 GLU O 1 1
4 1986 1 1 9 GLU OE1 O -1.335 6.024 4.573 1.00 . A A . 8 GLU OE1 1 1
4 1987 1 1 9 GLU OE2 O -1.211 4.161 5.648 1.00 . A A . 8 GLU OE2 1 1
4 1988 1 1 10 GLN C C 0.620 7.486 -2.056 1.00 . A A . 9 GLN C 1 1
4 1989 1 1 10 GLN CA C 0.975 7.895 -0.624 1.00 . A A . 9 GLN CA 1 1
4 1990 1 1 10 GLN CB C 2.151 8.875 -0.651 1.00 . A A . 9 GLN CB 1 1
4 1991 1 1 10 GLN CD C 2.613 10.987 -1.906 1.00 . A A . 9 GLN CD 1 1
4 1992 1 1 10 GLN CG C 1.637 10.282 -0.962 1.00 . A A . 9 GLN CG 1 1
4 1993 1 1 10 GLN H H 2.287 6.531 0.387 1.00 . A A . 9 GLN H 1 1
4 1994 1 1 10 GLN HA H 0.125 8.370 -0.164 1.00 . A A . 9 GLN HA 1 1
4 1995 1 1 10 GLN HB2 H 2.639 8.877 0.312 1.00 . A A . 9 GLN HB2 1 1
4 1996 1 1 10 GLN HB3 H 2.856 8.571 -1.411 1.00 . A A . 9 GLN HB3 1 1
4 1997 1 1 10 GLN HE21 H 3.439 12.079 -0.467 1.00 . A A . 9 GLN HE21 1 1
4 1998 1 1 10 GLN HE22 H 4.072 12.329 -2.022 1.00 . A A . 9 GLN HE22 1 1
4 1999 1 1 10 GLN HG2 H 0.668 10.215 -1.434 1.00 . A A . 9 GLN HG2 1 1
4 2000 1 1 10 GLN HG3 H 1.552 10.845 -0.044 1.00 . A A . 9 GLN HG3 1 1
4 2001 1 1 10 GLN N N 1.350 6.694 0.167 1.00 . A A . 9 GLN N 1 1
4 2002 1 1 10 GLN NE2 N 3.444 11.872 -1.425 1.00 . A A . 9 GLN NE2 1 1
4 2003 1 1 10 GLN O O -0.389 7.894 -2.595 1.00 . A A . 9 GLN O 1 1
4 2004 1 1 10 GLN OE1 O 2.620 10.731 -3.093 1.00 . A A . 9 GLN OE1 1 1
4 2005 1 1 11 GLU C C -0.082 5.363 -4.101 1.00 . A A . 10 GLU C 1 1
4 2006 1 1 11 GLU CA C 1.156 6.264 -4.076 1.00 . A A . 10 GLU CA 1 1
4 2007 1 1 11 GLU CB C 2.359 5.500 -4.636 1.00 . A A . 10 GLU CB 1 1
4 2008 1 1 11 GLU CD C 3.725 3.418 -4.436 1.00 . A A . 10 GLU CD 1 1
4 2009 1 1 11 GLU CG C 2.480 4.149 -3.930 1.00 . A A . 10 GLU CG 1 1
4 2010 1 1 11 GLU H H 2.256 6.376 -2.232 1.00 . A A . 10 GLU H 1 1
4 2011 1 1 11 GLU HA H 0.976 7.138 -4.680 1.00 . A A . 10 GLU HA 1 1
4 2012 1 1 11 GLU HB2 H 2.223 5.340 -5.695 1.00 . A A . 10 GLU HB2 1 1
4 2013 1 1 11 GLU HB3 H 3.259 6.075 -4.471 1.00 . A A . 10 GLU HB3 1 1
4 2014 1 1 11 GLU HG2 H 2.567 4.307 -2.867 1.00 . A A . 10 GLU HG2 1 1
4 2015 1 1 11 GLU HG3 H 1.602 3.555 -4.137 1.00 . A A . 10 GLU HG3 1 1
4 2016 1 1 11 GLU N N 1.444 6.689 -2.679 1.00 . A A . 10 GLU N 1 1
4 2017 1 1 11 GLU O O -0.859 5.389 -5.035 1.00 . A A . 10 GLU O 1 1
4 2018 1 1 11 GLU OE1 O 4.796 3.683 -3.916 1.00 . A A . 10 GLU OE1 1 1
4 2019 1 1 11 GLU OE2 O 3.585 2.605 -5.335 1.00 . A A . 10 GLU OE2 1 1
4 2020 1 1 12 LEU C C -2.698 4.442 -2.632 1.00 . A A . 11 LEU C 1 1
4 2021 1 1 12 LEU CA C -1.454 3.661 -3.064 1.00 . A A . 11 LEU CA 1 1
4 2022 1 1 12 LEU CB C -1.208 2.517 -2.078 1.00 . A A . 11 LEU CB 1 1
4 2023 1 1 12 LEU CD1 C 0.613 1.002 -1.294 1.00 . A A . 11 LEU CD1 1 1
4 2024 1 1 12 LEU CD2 C -0.359 0.711 -3.577 1.00 . A A . 11 LEU CD2 1 1
4 2025 1 1 12 LEU CG C 0.031 1.731 -2.506 1.00 . A A . 11 LEU CG 1 1
4 2026 1 1 12 LEU H H 0.364 4.549 -2.348 1.00 . A A . 11 LEU H 1 1
4 2027 1 1 12 LEU HA H -1.608 3.256 -4.049 1.00 . A A . 11 LEU HA 1 1
4 2028 1 1 12 LEU HB2 H -1.052 2.921 -1.089 1.00 . A A . 11 LEU HB2 1 1
4 2029 1 1 12 LEU HB3 H -2.066 1.860 -2.068 1.00 . A A . 11 LEU HB3 1 1
4 2030 1 1 12 LEU HD11 H -0.187 0.544 -0.732 1.00 . A A . 11 LEU HD11 1 1
4 2031 1 1 12 LEU HD12 H 1.301 0.239 -1.629 1.00 . A A . 11 LEU HD12 1 1
4 2032 1 1 12 LEU HD13 H 1.136 1.708 -0.666 1.00 . A A . 11 LEU HD13 1 1
4 2033 1 1 12 LEU HD21 H -1.277 0.220 -3.290 1.00 . A A . 11 LEU HD21 1 1
4 2034 1 1 12 LEU HD22 H -0.500 1.216 -4.521 1.00 . A A . 11 LEU HD22 1 1
4 2035 1 1 12 LEU HD23 H 0.426 -0.025 -3.677 1.00 . A A . 11 LEU HD23 1 1
4 2036 1 1 12 LEU HG H 0.769 2.412 -2.905 1.00 . A A . 11 LEU HG 1 1
4 2037 1 1 12 LEU N N -0.272 4.562 -3.088 1.00 . A A . 11 LEU N 1 1
4 2038 1 1 12 LEU O O -3.813 3.987 -2.793 1.00 . A A . 11 LEU O 1 1
4 2039 1 1 13 GLN C C -4.621 6.666 -2.830 1.00 . A A . 12 GLN C 1 1
4 2040 1 1 13 GLN CA C -3.697 6.407 -1.636 1.00 . A A . 12 GLN CA 1 1
4 2041 1 1 13 GLN CB C -3.221 7.740 -1.043 1.00 . A A . 12 GLN CB 1 1
4 2042 1 1 13 GLN CD C -3.948 9.789 -2.275 1.00 . A A . 12 GLN CD 1 1
4 2043 1 1 13 GLN CG C -2.863 8.716 -2.168 1.00 . A A . 12 GLN CG 1 1
4 2044 1 1 13 GLN H H -1.612 5.960 -1.953 1.00 . A A . 12 GLN H 1 1
4 2045 1 1 13 GLN HA H -4.237 5.854 -0.881 1.00 . A A . 12 GLN HA 1 1
4 2046 1 1 13 GLN HB2 H -4.008 8.165 -0.438 1.00 . A A . 12 GLN HB2 1 1
4 2047 1 1 13 GLN HB3 H -2.350 7.567 -0.427 1.00 . A A . 12 GLN HB3 1 1
4 2048 1 1 13 GLN HE21 H -4.897 8.882 -3.765 1.00 . A A . 12 GLN HE21 1 1
4 2049 1 1 13 GLN HE22 H -5.589 10.342 -3.246 1.00 . A A . 12 GLN HE22 1 1
4 2050 1 1 13 GLN HG2 H -1.915 9.185 -1.950 1.00 . A A . 12 GLN HG2 1 1
4 2051 1 1 13 GLN HG3 H -2.793 8.178 -3.102 1.00 . A A . 12 GLN HG3 1 1
4 2052 1 1 13 GLN N N -2.519 5.610 -2.080 1.00 . A A . 12 GLN N 1 1
4 2053 1 1 13 GLN NE2 N -4.889 9.660 -3.169 1.00 . A A . 12 GLN NE2 1 1
4 2054 1 1 13 GLN O O -5.775 7.012 -2.671 1.00 . A A . 12 GLN O 1 1
4 2055 1 1 13 GLN OE1 O -3.939 10.754 -1.538 1.00 . A A . 12 GLN OE1 1 1
4 2056 1 1 14 ALA C C -5.977 5.600 -5.381 1.00 . A A . 13 ALA C 1 1
4 2057 1 1 14 ALA CA C -4.965 6.738 -5.228 1.00 . A A . 13 ALA CA 1 1
4 2058 1 1 14 ALA CB C -4.067 6.788 -6.463 1.00 . A A . 13 ALA CB 1 1
4 2059 1 1 14 ALA H H -3.189 6.224 -4.133 1.00 . A A . 13 ALA H 1 1
4 2060 1 1 14 ALA HA H -5.489 7.677 -5.125 1.00 . A A . 13 ALA HA 1 1
4 2061 1 1 14 ALA HB1 H -3.344 7.582 -6.350 1.00 . A A . 13 ALA HB1 1 1
4 2062 1 1 14 ALA HB2 H -3.552 5.844 -6.570 1.00 . A A . 13 ALA HB2 1 1
4 2063 1 1 14 ALA HB3 H -4.669 6.971 -7.340 1.00 . A A . 13 ALA HB3 1 1
4 2064 1 1 14 ALA N N -4.122 6.502 -4.025 1.00 . A A . 13 ALA N 1 1
4 2065 1 1 14 ALA O O -7.170 5.795 -5.260 1.00 . A A . 13 ALA O 1 1
4 2066 1 1 15 LEU C C -7.319 3.122 -4.575 1.00 . A A . 14 LEU C 1 1
4 2067 1 1 15 LEU CA C -6.440 3.260 -5.820 1.00 . A A . 14 LEU CA 1 1
4 2068 1 1 15 LEU CB C -5.632 1.977 -6.019 1.00 . A A . 14 LEU CB 1 1
4 2069 1 1 15 LEU CD1 C -6.709 1.664 -8.251 1.00 . A A . 14 LEU CD1 1 1
4 2070 1 1 15 LEU CD2 C -4.570 2.940 -8.066 1.00 . A A . 14 LEU CD2 1 1
4 2071 1 1 15 LEU CG C -5.374 1.761 -7.511 1.00 . A A . 14 LEU CG 1 1
4 2072 1 1 15 LEU H H -4.543 4.278 -5.750 1.00 . A A . 14 LEU H 1 1
4 2073 1 1 15 LEU HA H -7.066 3.427 -6.684 1.00 . A A . 14 LEU HA 1 1
4 2074 1 1 15 LEU HB2 H -4.688 2.061 -5.501 1.00 . A A . 14 LEU HB2 1 1
4 2075 1 1 15 LEU HB3 H -6.186 1.138 -5.623 1.00 . A A . 14 LEU HB3 1 1
4 2076 1 1 15 LEU HD11 H -7.425 1.137 -7.637 1.00 . A A . 14 LEU HD11 1 1
4 2077 1 1 15 LEU HD12 H -7.078 2.657 -8.461 1.00 . A A . 14 LEU HD12 1 1
4 2078 1 1 15 LEU HD13 H -6.568 1.130 -9.179 1.00 . A A . 14 LEU HD13 1 1
4 2079 1 1 15 LEU HD21 H -3.838 3.252 -7.337 1.00 . A A . 14 LEU HD21 1 1
4 2080 1 1 15 LEU HD22 H -4.068 2.637 -8.973 1.00 . A A . 14 LEU HD22 1 1
4 2081 1 1 15 LEU HD23 H -5.237 3.761 -8.281 1.00 . A A . 14 LEU HD23 1 1
4 2082 1 1 15 LEU HG H -4.819 0.845 -7.651 1.00 . A A . 14 LEU HG 1 1
4 2083 1 1 15 LEU N N -5.509 4.412 -5.652 1.00 . A A . 14 LEU N 1 1
4 2084 1 1 15 LEU O O -8.512 2.911 -4.668 1.00 . A A . 14 LEU O 1 1
4 2085 1 1 16 GLU C C -8.470 4.320 -2.023 1.00 . A A . 15 GLU C 1 1
4 2086 1 1 16 GLU CA C -7.549 3.107 -2.163 1.00 . A A . 15 GLU CA 1 1
4 2087 1 1 16 GLU CB C -6.614 3.036 -0.954 1.00 . A A . 15 GLU CB 1 1
4 2088 1 1 16 GLU CD C -6.870 3.098 1.531 1.00 . A A . 15 GLU CD 1 1
4 2089 1 1 16 GLU CG C -7.368 2.447 0.239 1.00 . A A . 15 GLU CG 1 1
4 2090 1 1 16 GLU H H -5.778 3.404 -3.356 1.00 . A A . 15 GLU H 1 1
4 2091 1 1 16 GLU HA H -8.144 2.207 -2.212 1.00 . A A . 15 GLU HA 1 1
4 2092 1 1 16 GLU HB2 H -5.769 2.407 -1.189 1.00 . A A . 15 GLU HB2 1 1
4 2093 1 1 16 GLU HB3 H -6.268 4.029 -0.708 1.00 . A A . 15 GLU HB3 1 1
4 2094 1 1 16 GLU HG2 H -8.425 2.637 0.127 1.00 . A A . 15 GLU HG2 1 1
4 2095 1 1 16 GLU HG3 H -7.197 1.381 0.283 1.00 . A A . 15 GLU HG3 1 1
4 2096 1 1 16 GLU N N -6.742 3.236 -3.410 1.00 . A A . 15 GLU N 1 1
4 2097 1 1 16 GLU O O -9.534 4.239 -1.441 1.00 . A A . 15 GLU O 1 1
4 2098 1 1 16 GLU OE1 O -5.682 3.362 1.618 1.00 . A A . 15 GLU OE1 1 1
4 2099 1 1 16 GLU OE2 O -7.685 3.321 2.411 1.00 . A A . 15 GLU OE2 1 1
4 2100 1 1 17 ALA C C -10.278 6.389 -3.110 1.00 . A A . 16 ALA C 1 1
4 2101 1 1 17 ALA CA C -8.927 6.659 -2.446 1.00 . A A . 16 ALA CA 1 1
4 2102 1 1 17 ALA CB C -8.236 7.829 -3.149 1.00 . A A . 16 ALA CB 1 1
4 2103 1 1 17 ALA H H -7.211 5.489 -3.016 1.00 . A A . 16 ALA H 1 1
4 2104 1 1 17 ALA HA H -9.080 6.904 -1.405 1.00 . A A . 16 ALA HA 1 1
4 2105 1 1 17 ALA HB1 H -7.606 7.451 -3.941 1.00 . A A . 16 ALA HB1 1 1
4 2106 1 1 17 ALA HB2 H -8.982 8.490 -3.566 1.00 . A A . 16 ALA HB2 1 1
4 2107 1 1 17 ALA HB3 H -7.633 8.371 -2.436 1.00 . A A . 16 ALA HB3 1 1
4 2108 1 1 17 ALA N N -8.072 5.444 -2.551 1.00 . A A . 16 ALA N 1 1
4 2109 1 1 17 ALA O O -11.308 6.851 -2.658 1.00 . A A . 16 ALA O 1 1
4 2110 1 1 18 ARG C C -11.438 4.010 -5.617 1.00 . A A . 17 ARG C 1 1
4 2111 1 1 18 ARG CA C -11.566 5.342 -4.875 1.00 . A A . 17 ARG CA 1 1
4 2112 1 1 18 ARG CB C -11.879 6.457 -5.876 1.00 . A A . 17 ARG CB 1 1
4 2113 1 1 18 ARG CD C -10.748 6.655 -8.095 1.00 . A A . 17 ARG CD 1 1
4 2114 1 1 18 ARG CG C -10.593 6.878 -6.590 1.00 . A A . 17 ARG CG 1 1
4 2115 1 1 18 ARG CZ C -10.492 8.258 -9.894 1.00 . A A . 17 ARG CZ 1 1
4 2116 1 1 18 ARG H H -9.442 5.281 -4.528 1.00 . A A . 17 ARG H 1 1
4 2117 1 1 18 ARG HA H -12.362 5.275 -4.149 1.00 . A A . 17 ARG HA 1 1
4 2118 1 1 18 ARG HB2 H -12.591 6.098 -6.604 1.00 . A A . 17 ARG HB2 1 1
4 2119 1 1 18 ARG HB3 H -12.295 7.305 -5.351 1.00 . A A . 17 ARG HB3 1 1
4 2120 1 1 18 ARG HD2 H -9.828 6.257 -8.497 1.00 . A A . 17 ARG HD2 1 1
4 2121 1 1 18 ARG HD3 H -11.551 5.955 -8.274 1.00 . A A . 17 ARG HD3 1 1
4 2122 1 1 18 ARG HE H -11.695 8.574 -8.346 1.00 . A A . 17 ARG HE 1 1
4 2123 1 1 18 ARG HG2 H -10.402 7.924 -6.401 1.00 . A A . 17 ARG HG2 1 1
4 2124 1 1 18 ARG HG3 H -9.766 6.288 -6.221 1.00 . A A . 17 ARG HG3 1 1
4 2125 1 1 18 ARG HH11 H -11.082 6.583 -10.819 1.00 . A A . 17 ARG HH11 1 1
4 2126 1 1 18 ARG HH12 H -10.142 7.677 -11.777 1.00 . A A . 17 ARG HH12 1 1
4 2127 1 1 18 ARG HH21 H -9.768 10.003 -9.233 1.00 . A A . 17 ARG HH21 1 1
4 2128 1 1 18 ARG HH22 H -9.400 9.614 -10.880 1.00 . A A . 17 ARG HH22 1 1
4 2129 1 1 18 ARG N N -10.283 5.644 -4.181 1.00 . A A . 17 ARG N 1 1
4 2130 1 1 18 ARG NE N -11.062 7.951 -8.760 1.00 . A A . 17 ARG NE 1 1
4 2131 1 1 18 ARG NH1 N -10.579 7.443 -10.909 1.00 . A A . 17 ARG NH1 1 1
4 2132 1 1 18 ARG NH2 N -9.835 9.379 -10.011 1.00 . A A . 17 ARG NH2 1 1
4 2133 1 1 18 ARG O O -11.447 3.961 -6.831 1.00 . A A . 17 ARG O 1 1
4 2134 1 1 19 GLY C C -12.382 0.722 -5.199 1.00 . A A . 18 GLY C 1 1
4 2135 1 1 19 GLY CA C -11.183 1.601 -5.562 1.00 . A A . 18 GLY CA 1 1
4 2136 1 1 19 GLY H H -11.308 2.989 -3.918 1.00 . A A . 18 GLY H 1 1
4 2137 1 1 19 GLY HA2 H -11.151 1.736 -6.632 1.00 . A A . 18 GLY HA2 1 1
4 2138 1 1 19 GLY HA3 H -10.272 1.122 -5.231 1.00 . A A . 18 GLY HA3 1 1
4 2139 1 1 19 GLY N N -11.315 2.928 -4.896 1.00 . A A . 18 GLY N 1 1
4 2140 1 1 19 GLY O O -12.302 -0.490 -5.219 1.00 . A A . 18 GLY O 1 1
4 2141 1 1 20 THR C C -14.488 -0.116 -3.129 1.00 . A A . 19 THR C 1 1
4 2142 1 1 20 THR CA C -14.693 0.514 -4.509 1.00 . A A . 19 THR CA 1 1
4 2143 1 1 20 THR CB C -14.892 -0.591 -5.549 1.00 . A A . 19 THR CB 1 1
4 2144 1 1 20 THR CG2 C -16.362 -1.012 -5.573 1.00 . A A . 19 THR CG2 1 1
4 2145 1 1 20 THR H H -13.540 2.300 -4.861 1.00 . A A . 19 THR H 1 1
4 2146 1 1 20 THR HA H -15.564 1.152 -4.489 1.00 . A A . 19 THR HA 1 1
4 2147 1 1 20 THR HB H -14.282 -1.443 -5.292 1.00 . A A . 19 THR HB 1 1
4 2148 1 1 20 THR HG1 H -13.594 -0.338 -6.976 1.00 . A A . 19 THR HG1 1 1
4 2149 1 1 20 THR HG21 H -16.914 -0.435 -4.846 1.00 . A A . 19 THR HG21 1 1
4 2150 1 1 20 THR HG22 H -16.770 -0.836 -6.557 1.00 . A A . 19 THR HG22 1 1
4 2151 1 1 20 THR HG23 H -16.440 -2.062 -5.334 1.00 . A A . 19 THR HG23 1 1
4 2152 1 1 20 THR N N -13.493 1.321 -4.870 1.00 . A A . 19 THR N 1 1
4 2153 1 1 20 THR O O -14.120 -1.267 -3.012 1.00 . A A . 19 THR O 1 1
4 2154 1 1 20 THR OG1 O -14.515 -0.107 -6.831 1.00 . A A . 19 THR OG1 1 1
4 2155 1 1 21 ASP C C -13.236 -0.728 -0.658 1.00 . A A . 20 ASP C 1 1
4 2156 1 1 21 ASP CA C -14.540 0.073 -0.714 1.00 . A A . 20 ASP CA 1 1
4 2157 1 1 21 ASP CB C -15.715 -0.847 -0.375 1.00 . A A . 20 ASP CB 1 1
4 2158 1 1 21 ASP CG C -16.869 -0.016 0.189 1.00 . A A . 20 ASP CG 1 1
4 2159 1 1 21 ASP H H -15.018 1.558 -2.200 1.00 . A A . 20 ASP H 1 1
4 2160 1 1 21 ASP HA H -14.497 0.881 0.002 1.00 . A A . 20 ASP HA 1 1
4 2161 1 1 21 ASP HB2 H -16.044 -1.355 -1.269 1.00 . A A . 20 ASP HB2 1 1
4 2162 1 1 21 ASP HB3 H -15.402 -1.575 0.359 1.00 . A A . 20 ASP HB3 1 1
4 2163 1 1 21 ASP N N -14.722 0.631 -2.084 1.00 . A A . 20 ASP N 1 1
4 2164 1 1 21 ASP O O -13.226 -1.891 -0.309 1.00 . A A . 20 ASP O 1 1
4 2165 1 1 21 ASP OD1 O -17.529 0.651 -0.591 1.00 . A A . 20 ASP OD1 1 1
4 2166 1 1 21 ASP OD2 O -17.073 -0.061 1.391 1.00 . A A . 20 ASP OD2 1 1
4 2167 1 1 22 SER C C -10.280 -0.851 0.448 1.00 . A A . 21 SER C 1 1
4 2168 1 1 22 SER CA C -10.840 -0.840 -0.977 1.00 . A A . 21 SER CA 1 1
4 2169 1 1 22 SER CB C -9.846 -0.144 -1.906 1.00 . A A . 21 SER CB 1 1
4 2170 1 1 22 SER H H -12.165 0.818 -1.287 1.00 . A A . 21 SER H 1 1
4 2171 1 1 22 SER HA H -10.994 -1.851 -1.311 1.00 . A A . 21 SER HA 1 1
4 2172 1 1 22 SER HB2 H -9.286 0.592 -1.344 1.00 . A A . 21 SER HB2 1 1
4 2173 1 1 22 SER HB3 H -9.166 -0.870 -2.319 1.00 . A A . 21 SER HB3 1 1
4 2174 1 1 22 SER HG H -10.741 -0.175 -3.634 1.00 . A A . 21 SER HG 1 1
4 2175 1 1 22 SER N N -12.137 -0.115 -1.004 1.00 . A A . 21 SER N 1 1
4 2176 1 1 22 SER O O -9.146 -1.223 0.674 1.00 . A A . 21 SER O 1 1
4 2177 1 1 22 SER OG O -10.555 0.488 -2.964 1.00 . A A . 21 SER OG 1 1
4 2178 1 1 23 ASN C C -10.828 -1.799 3.462 1.00 . A A . 22 ASN C 1 1
4 2179 1 1 23 ASN CA C -10.563 -0.439 2.817 1.00 . A A . 22 ASN CA 1 1
4 2180 1 1 23 ASN CB C -11.281 0.653 3.611 1.00 . A A . 22 ASN CB 1 1
4 2181 1 1 23 ASN CG C -11.156 1.986 2.873 1.00 . A A . 22 ASN CG 1 1
4 2182 1 1 23 ASN H H -11.974 -0.150 1.215 1.00 . A A . 22 ASN H 1 1
4 2183 1 1 23 ASN HA H -9.502 -0.247 2.817 1.00 . A A . 22 ASN HA 1 1
4 2184 1 1 23 ASN HB2 H -12.324 0.396 3.714 1.00 . A A . 22 ASN HB2 1 1
4 2185 1 1 23 ASN HB3 H -10.832 0.739 4.590 1.00 . A A . 22 ASN HB3 1 1
4 2186 1 1 23 ASN HD21 H -10.507 2.970 4.470 1.00 . A A . 22 ASN HD21 1 1
4 2187 1 1 23 ASN HD22 H -10.654 3.898 3.057 1.00 . A A . 22 ASN HD22 1 1
4 2188 1 1 23 ASN N N -11.062 -0.448 1.413 1.00 . A A . 22 ASN N 1 1
4 2189 1 1 23 ASN ND2 N -10.738 3.039 3.520 1.00 . A A . 22 ASN ND2 1 1
4 2190 1 1 23 ASN O O -10.850 -1.932 4.670 1.00 . A A . 22 ASN O 1 1
4 2191 1 1 23 ASN OD1 O -11.443 2.072 1.695 1.00 . A A . 22 ASN OD1 1 1
4 2192 1 1 24 ALA C C -10.177 -5.113 2.753 1.00 . A A . 23 ALA C 1 1
4 2193 1 1 24 ALA CA C -11.279 -4.162 3.221 1.00 . A A . 23 ALA CA 1 1
4 2194 1 1 24 ALA CB C -12.636 -4.667 2.727 1.00 . A A . 23 ALA CB 1 1
4 2195 1 1 24 ALA H H -10.995 -2.678 1.700 1.00 . A A . 23 ALA H 1 1
4 2196 1 1 24 ALA HA H -11.281 -4.112 4.296 1.00 . A A . 23 ALA HA 1 1
4 2197 1 1 24 ALA HB1 H -12.830 -4.270 1.742 1.00 . A A . 23 ALA HB1 1 1
4 2198 1 1 24 ALA HB2 H -12.625 -5.746 2.685 1.00 . A A . 23 ALA HB2 1 1
4 2199 1 1 24 ALA HB3 H -13.410 -4.341 3.406 1.00 . A A . 23 ALA HB3 1 1
4 2200 1 1 24 ALA N N -11.022 -2.809 2.665 1.00 . A A . 23 ALA N 1 1
4 2201 1 1 24 ALA O O -9.612 -5.857 3.531 1.00 . A A . 23 ALA O 1 1
4 2202 1 1 25 GLU C C -7.433 -5.473 1.432 1.00 . A A . 24 GLU C 1 1
4 2203 1 1 25 GLU CA C -8.798 -5.983 0.963 1.00 . A A . 24 GLU CA 1 1
4 2204 1 1 25 GLU CB C -8.844 -5.988 -0.566 1.00 . A A . 24 GLU CB 1 1
4 2205 1 1 25 GLU CD C -9.997 -8.173 -0.938 1.00 . A A . 24 GLU CD 1 1
4 2206 1 1 25 GLU CG C -10.139 -6.653 -1.037 1.00 . A A . 24 GLU CG 1 1
4 2207 1 1 25 GLU H H -10.329 -4.484 0.879 1.00 . A A . 24 GLU H 1 1
4 2208 1 1 25 GLU HA H -8.958 -6.983 1.332 1.00 . A A . 24 GLU HA 1 1
4 2209 1 1 25 GLU HB2 H -8.811 -4.972 -0.930 1.00 . A A . 24 GLU HB2 1 1
4 2210 1 1 25 GLU HB3 H -7.996 -6.536 -0.950 1.00 . A A . 24 GLU HB3 1 1
4 2211 1 1 25 GLU HG2 H -10.958 -6.329 -0.413 1.00 . A A . 24 GLU HG2 1 1
4 2212 1 1 25 GLU HG3 H -10.335 -6.375 -2.062 1.00 . A A . 24 GLU HG3 1 1
4 2213 1 1 25 GLU N N -9.864 -5.090 1.486 1.00 . A A . 24 GLU N 1 1
4 2214 1 1 25 GLU O O -6.432 -6.153 1.319 1.00 . A A . 24 GLU O 1 1
4 2215 1 1 25 GLU OE1 O -9.453 -8.759 -1.860 1.00 . A A . 24 GLU OE1 1 1
4 2216 1 1 25 GLU OE2 O -10.436 -8.726 0.057 1.00 . A A . 24 GLU OE2 1 1
4 2217 1 1 26 LEU C C -5.337 -4.790 3.232 1.00 . A A . 25 LEU C 1 1
4 2218 1 1 26 LEU CA C -6.086 -3.723 2.431 1.00 . A A . 25 LEU CA 1 1
4 2219 1 1 26 LEU CB C -6.346 -2.504 3.320 1.00 . A A . 25 LEU CB 1 1
4 2220 1 1 26 LEU CD1 C -7.004 -0.123 2.937 1.00 . A A . 25 LEU CD1 1 1
4 2221 1 1 26 LEU CD2 C -4.595 -0.778 2.879 1.00 . A A . 25 LEU CD2 1 1
4 2222 1 1 26 LEU CG C -6.019 -1.227 2.544 1.00 . A A . 25 LEU CG 1 1
4 2223 1 1 26 LEU H H -8.204 -3.746 2.037 1.00 . A A . 25 LEU H 1 1
4 2224 1 1 26 LEU HA H -5.490 -3.427 1.581 1.00 . A A . 25 LEU HA 1 1
4 2225 1 1 26 LEU HB2 H -7.384 -2.488 3.615 1.00 . A A . 25 LEU HB2 1 1
4 2226 1 1 26 LEU HB3 H -5.722 -2.561 4.201 1.00 . A A . 25 LEU HB3 1 1
4 2227 1 1 26 LEU HD11 H -7.605 -0.457 3.769 1.00 . A A . 25 LEU HD11 1 1
4 2228 1 1 26 LEU HD12 H -6.456 0.763 3.221 1.00 . A A . 25 LEU HD12 1 1
4 2229 1 1 26 LEU HD13 H -7.645 0.103 2.097 1.00 . A A . 25 LEU HD13 1 1
4 2230 1 1 26 LEU HD21 H -4.272 -1.258 3.791 1.00 . A A . 25 LEU HD21 1 1
4 2231 1 1 26 LEU HD22 H -3.932 -1.054 2.072 1.00 . A A . 25 LEU HD22 1 1
4 2232 1 1 26 LEU HD23 H -4.577 0.294 3.009 1.00 . A A . 25 LEU HD23 1 1
4 2233 1 1 26 LEU HG H -6.099 -1.419 1.484 1.00 . A A . 25 LEU HG 1 1
4 2234 1 1 26 LEU N N -7.385 -4.278 1.956 1.00 . A A . 25 LEU N 1 1
4 2235 1 1 26 LEU O O -4.126 -4.774 3.324 1.00 . A A . 25 LEU O 1 1
4 2236 1 1 27 ARG C C -4.353 -7.502 3.723 1.00 . A A . 26 ARG C 1 1
4 2237 1 1 27 ARG CA C -5.374 -6.784 4.605 1.00 . A A . 26 ARG CA 1 1
4 2238 1 1 27 ARG CB C -6.416 -7.790 5.100 1.00 . A A . 26 ARG CB 1 1
4 2239 1 1 27 ARG CD C -7.319 -6.460 7.013 1.00 . A A . 26 ARG CD 1 1
4 2240 1 1 27 ARG CG C -6.525 -7.708 6.624 1.00 . A A . 26 ARG CG 1 1
4 2241 1 1 27 ARG CZ C -6.818 -4.168 7.616 1.00 . A A . 26 ARG CZ 1 1
4 2242 1 1 27 ARG H H -7.024 -5.714 3.726 1.00 . A A . 26 ARG H 1 1
4 2243 1 1 27 ARG HA H -4.870 -6.341 5.452 1.00 . A A . 26 ARG HA 1 1
4 2244 1 1 27 ARG HB2 H -7.375 -7.561 4.659 1.00 . A A . 26 ARG HB2 1 1
4 2245 1 1 27 ARG HB3 H -6.117 -8.788 4.813 1.00 . A A . 26 ARG HB3 1 1
4 2246 1 1 27 ARG HD2 H -7.899 -6.124 6.166 1.00 . A A . 26 ARG HD2 1 1
4 2247 1 1 27 ARG HD3 H -7.982 -6.696 7.832 1.00 . A A . 26 ARG HD3 1 1
4 2248 1 1 27 ARG HE H -5.429 -5.586 7.566 1.00 . A A . 26 ARG HE 1 1
4 2249 1 1 27 ARG HG2 H -7.033 -8.585 6.996 1.00 . A A . 26 ARG HG2 1 1
4 2250 1 1 27 ARG HG3 H -5.535 -7.654 7.053 1.00 . A A . 26 ARG HG3 1 1
4 2251 1 1 27 ARG HH11 H -8.147 -4.255 6.121 1.00 . A A . 26 ARG HH11 1 1
4 2252 1 1 27 ARG HH12 H -8.097 -2.760 6.993 1.00 . A A . 26 ARG HH12 1 1
4 2253 1 1 27 ARG HH21 H -5.587 -3.795 9.150 1.00 . A A . 26 ARG HH21 1 1
4 2254 1 1 27 ARG HH22 H -6.650 -2.500 8.710 1.00 . A A . 26 ARG HH22 1 1
4 2255 1 1 27 ARG N N -6.048 -5.718 3.813 1.00 . A A . 26 ARG N 1 1
4 2256 1 1 27 ARG NE N -6.378 -5.383 7.430 1.00 . A A . 26 ARG NE 1 1
4 2257 1 1 27 ARG NH1 N -7.761 -3.690 6.850 1.00 . A A . 26 ARG NH1 1 1
4 2258 1 1 27 ARG NH2 N -6.312 -3.430 8.566 1.00 . A A . 26 ARG NH2 1 1
4 2259 1 1 27 ARG O O -3.166 -7.479 3.983 1.00 . A A . 26 ARG O 1 1
4 2260 1 1 28 ALA C C -2.862 -7.869 1.186 1.00 . A A . 27 ALA C 1 1
4 2261 1 1 28 ALA CA C -3.863 -8.862 1.780 1.00 . A A . 27 ALA CA 1 1
4 2262 1 1 28 ALA CB C -4.649 -9.532 0.653 1.00 . A A . 27 ALA CB 1 1
4 2263 1 1 28 ALA H H -5.765 -8.149 2.488 1.00 . A A . 27 ALA H 1 1
4 2264 1 1 28 ALA HA H -3.334 -9.613 2.345 1.00 . A A . 27 ALA HA 1 1
4 2265 1 1 28 ALA HB1 H -5.645 -9.768 0.999 1.00 . A A . 27 ALA HB1 1 1
4 2266 1 1 28 ALA HB2 H -4.711 -8.861 -0.191 1.00 . A A . 27 ALA HB2 1 1
4 2267 1 1 28 ALA HB3 H -4.147 -10.441 0.355 1.00 . A A . 27 ALA HB3 1 1
4 2268 1 1 28 ALA N N -4.805 -8.142 2.680 1.00 . A A . 27 ALA N 1 1
4 2269 1 1 28 ALA O O -1.743 -8.217 0.868 1.00 . A A . 27 ALA O 1 1
4 2270 1 1 29 MET C C -1.075 -5.522 1.340 1.00 . A A . 28 MET C 1 1
4 2271 1 1 29 MET CA C -2.323 -5.622 0.460 1.00 . A A . 28 MET CA 1 1
4 2272 1 1 29 MET CB C -3.018 -4.259 0.403 1.00 . A A . 28 MET CB 1 1
4 2273 1 1 29 MET CE C -3.767 -1.984 -2.578 1.00 . A A . 28 MET CE 1 1
4 2274 1 1 29 MET CG C -2.405 -3.419 -0.719 1.00 . A A . 28 MET CG 1 1
4 2275 1 1 29 MET H H -4.162 -6.371 1.296 1.00 . A A . 28 MET H 1 1
4 2276 1 1 29 MET HA H -2.036 -5.921 -0.538 1.00 . A A . 28 MET HA 1 1
4 2277 1 1 29 MET HB2 H -4.071 -4.399 0.211 1.00 . A A . 28 MET HB2 1 1
4 2278 1 1 29 MET HB3 H -2.888 -3.750 1.347 1.00 . A A . 28 MET HB3 1 1
4 2279 1 1 29 MET HE1 H -2.937 -1.342 -2.330 1.00 . A A . 28 MET HE1 1 1
4 2280 1 1 29 MET HE2 H -4.010 -1.867 -3.625 1.00 . A A . 28 MET HE2 1 1
4 2281 1 1 29 MET HE3 H -4.621 -1.716 -1.972 1.00 . A A . 28 MET HE3 1 1
4 2282 1 1 29 MET HG2 H -2.462 -2.373 -0.458 1.00 . A A . 28 MET HG2 1 1
4 2283 1 1 29 MET HG3 H -1.371 -3.700 -0.857 1.00 . A A . 28 MET HG3 1 1
4 2284 1 1 29 MET N N -3.255 -6.633 1.033 1.00 . A A . 28 MET N 1 1
4 2285 1 1 29 MET O O 0.020 -5.309 0.859 1.00 . A A . 28 MET O 1 1
4 2286 1 1 29 MET SD S -3.318 -3.707 -2.255 1.00 . A A . 28 MET SD 1 1
4 2287 1 1 30 GLU C C 0.953 -6.680 3.169 1.00 . A A . 29 GLU C 1 1
4 2288 1 1 30 GLU CA C -0.053 -5.587 3.535 1.00 . A A . 29 GLU CA 1 1
4 2289 1 1 30 GLU CB C -0.507 -5.777 4.984 1.00 . A A . 29 GLU CB 1 1
4 2290 1 1 30 GLU CD C 1.106 -4.075 5.851 1.00 . A A . 29 GLU CD 1 1
4 2291 1 1 30 GLU CG C -0.373 -4.453 5.739 1.00 . A A . 29 GLU CG 1 1
4 2292 1 1 30 GLU H H -2.123 -5.845 2.997 1.00 . A A . 29 GLU H 1 1
4 2293 1 1 30 GLU HA H 0.414 -4.619 3.428 1.00 . A A . 29 GLU HA 1 1
4 2294 1 1 30 GLU HB2 H -1.538 -6.095 4.999 1.00 . A A . 29 GLU HB2 1 1
4 2295 1 1 30 GLU HB3 H 0.110 -6.527 5.458 1.00 . A A . 29 GLU HB3 1 1
4 2296 1 1 30 GLU HG2 H -0.900 -3.678 5.203 1.00 . A A . 29 GLU HG2 1 1
4 2297 1 1 30 GLU HG3 H -0.795 -4.558 6.728 1.00 . A A . 29 GLU HG3 1 1
4 2298 1 1 30 GLU N N -1.231 -5.674 2.628 1.00 . A A . 29 GLU N 1 1
4 2299 1 1 30 GLU O O 2.146 -6.453 3.133 1.00 . A A . 29 GLU O 1 1
4 2300 1 1 30 GLU OE1 O 1.817 -4.756 6.572 1.00 . A A . 29 GLU OE1 1 1
4 2301 1 1 30 GLU OE2 O 1.501 -3.112 5.215 1.00 . A A . 29 GLU OE2 1 1
4 2302 1 1 31 ALA C C 2.256 -8.543 1.332 1.00 . A A . 30 ALA C 1 1
4 2303 1 1 31 ALA CA C 1.406 -8.970 2.529 1.00 . A A . 30 ALA CA 1 1
4 2304 1 1 31 ALA CB C 0.587 -10.207 2.163 1.00 . A A . 30 ALA CB 1 1
4 2305 1 1 31 ALA H H -0.484 -8.030 2.928 1.00 . A A . 30 ALA H 1 1
4 2306 1 1 31 ALA HA H 2.047 -9.196 3.367 1.00 . A A . 30 ALA HA 1 1
4 2307 1 1 31 ALA HB1 H -0.455 -10.024 2.380 1.00 . A A . 30 ALA HB1 1 1
4 2308 1 1 31 ALA HB2 H 0.705 -10.418 1.111 1.00 . A A . 30 ALA HB2 1 1
4 2309 1 1 31 ALA HB3 H 0.932 -11.051 2.741 1.00 . A A . 30 ALA HB3 1 1
4 2310 1 1 31 ALA N N 0.480 -7.865 2.895 1.00 . A A . 30 ALA N 1 1
4 2311 1 1 31 ALA O O 3.470 -8.581 1.375 1.00 . A A . 30 ALA O 1 1
4 2312 1 1 32 LYS C C 3.250 -6.486 -0.581 1.00 . A A . 31 LYS C 1 1
4 2313 1 1 32 LYS CA C 2.398 -7.706 -0.935 1.00 . A A . 31 LYS CA 1 1
4 2314 1 1 32 LYS CB C 1.428 -7.341 -2.061 1.00 . A A . 31 LYS CB 1 1
4 2315 1 1 32 LYS CD C -0.180 -5.587 -2.823 1.00 . A A . 31 LYS CD 1 1
4 2316 1 1 32 LYS CE C 0.265 -4.134 -3.005 1.00 . A A . 31 LYS CE 1 1
4 2317 1 1 32 LYS CG C 0.529 -6.189 -1.608 1.00 . A A . 31 LYS CG 1 1
4 2318 1 1 32 LYS H H 0.651 -8.113 0.249 1.00 . A A . 31 LYS H 1 1
4 2319 1 1 32 LYS HA H 3.037 -8.512 -1.257 1.00 . A A . 31 LYS HA 1 1
4 2320 1 1 32 LYS HB2 H 1.987 -7.037 -2.933 1.00 . A A . 31 LYS HB2 1 1
4 2321 1 1 32 LYS HB3 H 0.819 -8.200 -2.303 1.00 . A A . 31 LYS HB3 1 1
4 2322 1 1 32 LYS HD2 H 0.075 -6.153 -3.706 1.00 . A A . 31 LYS HD2 1 1
4 2323 1 1 32 LYS HD3 H -1.249 -5.620 -2.669 1.00 . A A . 31 LYS HD3 1 1
4 2324 1 1 32 LYS HE2 H -0.560 -3.550 -3.385 1.00 . A A . 31 LYS HE2 1 1
4 2325 1 1 32 LYS HE3 H 0.583 -3.733 -2.054 1.00 . A A . 31 LYS HE3 1 1
4 2326 1 1 32 LYS HG2 H -0.208 -6.559 -0.911 1.00 . A A . 31 LYS HG2 1 1
4 2327 1 1 32 LYS HG3 H 1.131 -5.431 -1.128 1.00 . A A . 31 LYS HG3 1 1
4 2328 1 1 32 LYS HZ1 H 1.816 -5.026 -4.072 1.00 . A A . 31 LYS HZ1 1 1
4 2329 1 1 32 LYS HZ2 H 1.052 -3.755 -4.895 1.00 . A A . 31 LYS HZ2 1 1
4 2330 1 1 32 LYS HZ3 H 2.121 -3.417 -3.619 1.00 . A A . 31 LYS HZ3 1 1
4 2331 1 1 32 LYS N N 1.628 -8.136 0.263 1.00 . A A . 31 LYS N 1 1
4 2332 1 1 32 LYS NZ N 1.399 -4.079 -3.971 1.00 . A A . 31 LYS NZ 1 1
4 2333 1 1 32 LYS O O 4.209 -6.169 -1.256 1.00 . A A . 31 LYS O 1 1
4 2334 1 1 33 LEU C C 5.136 -5.018 1.178 1.00 . A A . 32 LEU C 1 1
4 2335 1 1 33 LEU CA C 3.696 -4.602 0.870 1.00 . A A . 32 LEU CA 1 1
4 2336 1 1 33 LEU CB C 3.070 -3.967 2.113 1.00 . A A . 32 LEU CB 1 1
4 2337 1 1 33 LEU CD1 C 2.577 -1.518 2.175 1.00 . A A . 32 LEU CD1 1 1
4 2338 1 1 33 LEU CD2 C 4.261 -2.494 3.741 1.00 . A A . 32 LEU CD2 1 1
4 2339 1 1 33 LEU CG C 3.670 -2.577 2.332 1.00 . A A . 32 LEU CG 1 1
4 2340 1 1 33 LEU H H 2.131 -6.070 1.005 1.00 . A A . 32 LEU H 1 1
4 2341 1 1 33 LEU HA H 3.692 -3.889 0.062 1.00 . A A . 32 LEU HA 1 1
4 2342 1 1 33 LEU HB2 H 2.003 -3.879 1.975 1.00 . A A . 32 LEU HB2 1 1
4 2343 1 1 33 LEU HB3 H 3.272 -4.587 2.975 1.00 . A A . 32 LEU HB3 1 1
4 2344 1 1 33 LEU HD11 H 1.844 -1.859 1.459 1.00 . A A . 32 LEU HD11 1 1
4 2345 1 1 33 LEU HD12 H 2.098 -1.350 3.128 1.00 . A A . 32 LEU HD12 1 1
4 2346 1 1 33 LEU HD13 H 3.018 -0.595 1.826 1.00 . A A . 32 LEU HD13 1 1
4 2347 1 1 33 LEU HD21 H 4.379 -3.490 4.141 1.00 . A A . 32 LEU HD21 1 1
4 2348 1 1 33 LEU HD22 H 5.223 -2.006 3.699 1.00 . A A . 32 LEU HD22 1 1
4 2349 1 1 33 LEU HD23 H 3.597 -1.927 4.377 1.00 . A A . 32 LEU HD23 1 1
4 2350 1 1 33 LEU HG H 4.447 -2.402 1.602 1.00 . A A . 32 LEU HG 1 1
4 2351 1 1 33 LEU N N 2.908 -5.799 0.474 1.00 . A A . 32 LEU N 1 1
4 2352 1 1 33 LEU O O 6.080 -4.369 0.772 1.00 . A A . 32 LEU O 1 1
4 2353 1 1 34 LYS C C 7.500 -6.704 0.933 1.00 . A A . 33 LYS C 1 1
4 2354 1 1 34 LYS CA C 6.692 -6.550 2.223 1.00 . A A . 33 LYS CA 1 1
4 2355 1 1 34 LYS CB C 6.627 -7.896 2.948 1.00 . A A . 33 LYS CB 1 1
4 2356 1 1 34 LYS CD C 7.198 -7.417 5.334 1.00 . A A . 33 LYS CD 1 1
4 2357 1 1 34 LYS CE C 8.094 -6.274 5.814 1.00 . A A . 33 LYS CE 1 1
4 2358 1 1 34 LYS CG C 7.731 -7.958 4.006 1.00 . A A . 33 LYS CG 1 1
4 2359 1 1 34 LYS H H 4.540 -6.606 2.211 1.00 . A A . 33 LYS H 1 1
4 2360 1 1 34 LYS HA H 7.167 -5.821 2.861 1.00 . A A . 33 LYS HA 1 1
4 2361 1 1 34 LYS HB2 H 5.666 -8.002 3.428 1.00 . A A . 33 LYS HB2 1 1
4 2362 1 1 34 LYS HB3 H 6.765 -8.696 2.235 1.00 . A A . 33 LYS HB3 1 1
4 2363 1 1 34 LYS HD2 H 6.192 -7.050 5.196 1.00 . A A . 33 LYS HD2 1 1
4 2364 1 1 34 LYS HD3 H 7.196 -8.208 6.069 1.00 . A A . 33 LYS HD3 1 1
4 2365 1 1 34 LYS HE2 H 9.005 -6.681 6.228 1.00 . A A . 33 LYS HE2 1 1
4 2366 1 1 34 LYS HE3 H 8.333 -5.630 4.981 1.00 . A A . 33 LYS HE3 1 1
4 2367 1 1 34 LYS HG2 H 8.048 -8.982 4.137 1.00 . A A . 33 LYS HG2 1 1
4 2368 1 1 34 LYS HG3 H 8.571 -7.359 3.683 1.00 . A A . 33 LYS HG3 1 1
4 2369 1 1 34 LYS HZ1 H 6.592 -6.051 7.238 1.00 . A A . 33 LYS HZ1 1 1
4 2370 1 1 34 LYS HZ2 H 8.041 -5.255 7.629 1.00 . A A . 33 LYS HZ2 1 1
4 2371 1 1 34 LYS HZ3 H 7.009 -4.612 6.442 1.00 . A A . 33 LYS HZ3 1 1
4 2372 1 1 34 LYS N N 5.313 -6.096 1.892 1.00 . A A . 33 LYS N 1 1
4 2373 1 1 34 LYS NZ N 7.380 -5.489 6.860 1.00 . A A . 33 LYS NZ 1 1
4 2374 1 1 34 LYS O O 8.637 -6.285 0.847 1.00 . A A . 33 LYS O 1 1
4 2375 1 1 35 ALA C C 8.025 -6.111 -1.926 1.00 . A A . 34 ALA C 1 1
4 2376 1 1 35 ALA CA C 7.652 -7.481 -1.356 1.00 . A A . 34 ALA CA 1 1
4 2377 1 1 35 ALA CB C 6.759 -8.223 -2.353 1.00 . A A . 34 ALA CB 1 1
4 2378 1 1 35 ALA H H 6.002 -7.631 0.019 1.00 . A A . 34 ALA H 1 1
4 2379 1 1 35 ALA HA H 8.551 -8.055 -1.182 1.00 . A A . 34 ALA HA 1 1
4 2380 1 1 35 ALA HB1 H 6.139 -8.931 -1.823 1.00 . A A . 34 ALA HB1 1 1
4 2381 1 1 35 ALA HB2 H 6.132 -7.513 -2.871 1.00 . A A . 34 ALA HB2 1 1
4 2382 1 1 35 ALA HB3 H 7.375 -8.748 -3.067 1.00 . A A . 34 ALA HB3 1 1
4 2383 1 1 35 ALA N N 6.920 -7.301 -0.071 1.00 . A A . 34 ALA N 1 1
4 2384 1 1 35 ALA O O 9.063 -5.942 -2.534 1.00 . A A . 34 ALA O 1 1
4 2385 1 1 36 GLU C C 8.751 -3.234 -1.570 1.00 . A A . 35 GLU C 1 1
4 2386 1 1 36 GLU CA C 7.496 -3.773 -2.261 1.00 . A A . 35 GLU CA 1 1
4 2387 1 1 36 GLU CB C 6.317 -2.836 -1.984 1.00 . A A . 35 GLU CB 1 1
4 2388 1 1 36 GLU CD C 5.260 -1.694 -3.939 1.00 . A A . 35 GLU CD 1 1
4 2389 1 1 36 GLU CG C 5.281 -2.974 -3.102 1.00 . A A . 35 GLU CG 1 1
4 2390 1 1 36 GLU H H 6.355 -5.285 -1.238 1.00 . A A . 35 GLU H 1 1
4 2391 1 1 36 GLU HA H 7.668 -3.831 -3.325 1.00 . A A . 35 GLU HA 1 1
4 2392 1 1 36 GLU HB2 H 5.863 -3.099 -1.040 1.00 . A A . 35 GLU HB2 1 1
4 2393 1 1 36 GLU HB3 H 6.670 -1.816 -1.943 1.00 . A A . 35 GLU HB3 1 1
4 2394 1 1 36 GLU HG2 H 5.541 -3.811 -3.733 1.00 . A A . 35 GLU HG2 1 1
4 2395 1 1 36 GLU HG3 H 4.305 -3.139 -2.669 1.00 . A A . 35 GLU HG3 1 1
4 2396 1 1 36 GLU N N 7.187 -5.130 -1.732 1.00 . A A . 35 GLU N 1 1
4 2397 1 1 36 GLU O O 9.614 -2.651 -2.196 1.00 . A A . 35 GLU O 1 1
4 2398 1 1 36 GLU OE1 O 6.311 -1.093 -4.092 1.00 . A A . 35 GLU OE1 1 1
4 2399 1 1 36 GLU OE2 O 4.195 -1.338 -4.414 1.00 . A A . 35 GLU OE2 1 1
4 2400 1 1 37 ILE C C 11.322 -3.478 -0.220 1.00 . A A . 36 ILE C 1 1
4 2401 1 1 37 ILE CA C 10.061 -2.927 0.444 1.00 . A A . 36 ILE CA 1 1
4 2402 1 1 37 ILE CB C 10.008 -3.390 1.901 1.00 . A A . 36 ILE CB 1 1
4 2403 1 1 37 ILE CD1 C 8.749 -3.206 4.053 1.00 . A A . 36 ILE CD1 1 1
4 2404 1 1 37 ILE CG1 C 8.820 -2.725 2.603 1.00 . A A . 36 ILE CG1 1 1
4 2405 1 1 37 ILE CG2 C 11.303 -2.990 2.611 1.00 . A A . 36 ILE CG2 1 1
4 2406 1 1 37 ILE H H 8.155 -3.899 0.204 1.00 . A A . 36 ILE H 1 1
4 2407 1 1 37 ILE HA H 10.079 -1.851 0.408 1.00 . A A . 36 ILE HA 1 1
4 2408 1 1 37 ILE HB H 9.894 -4.465 1.934 1.00 . A A . 36 ILE HB 1 1
4 2409 1 1 37 ILE HD11 H 9.537 -3.922 4.235 1.00 . A A . 36 ILE HD11 1 1
4 2410 1 1 37 ILE HD12 H 8.867 -2.363 4.719 1.00 . A A . 36 ILE HD12 1 1
4 2411 1 1 37 ILE HD13 H 7.791 -3.672 4.231 1.00 . A A . 36 ILE HD13 1 1
4 2412 1 1 37 ILE HG12 H 8.947 -1.653 2.587 1.00 . A A . 36 ILE HG12 1 1
4 2413 1 1 37 ILE HG13 H 7.906 -2.988 2.090 1.00 . A A . 36 ILE HG13 1 1
4 2414 1 1 37 ILE HG21 H 12.146 -3.218 1.976 1.00 . A A . 36 ILE HG21 1 1
4 2415 1 1 37 ILE HG22 H 11.286 -1.931 2.821 1.00 . A A . 36 ILE HG22 1 1
4 2416 1 1 37 ILE HG23 H 11.391 -3.539 3.537 1.00 . A A . 36 ILE HG23 1 1
4 2417 1 1 37 ILE N N 8.861 -3.426 -0.283 1.00 . A A . 36 ILE N 1 1
4 2418 1 1 37 ILE O O 12.197 -2.740 -0.627 1.00 . A A . 36 ILE O 1 1
4 2419 1 1 38 GLN C C 12.864 -4.711 -2.326 1.00 . A A . 37 GLN C 1 1
4 2420 1 1 38 GLN CA C 12.622 -5.376 -0.970 1.00 . A A . 37 GLN CA 1 1
4 2421 1 1 38 GLN CB C 12.395 -6.876 -1.168 1.00 . A A . 37 GLN CB 1 1
4 2422 1 1 38 GLN CD C 14.319 -7.755 0.163 1.00 . A A . 37 GLN CD 1 1
4 2423 1 1 38 GLN CG C 13.746 -7.590 -1.246 1.00 . A A . 37 GLN CG 1 1
4 2424 1 1 38 GLN H H 10.701 -5.344 0.004 1.00 . A A . 37 GLN H 1 1
4 2425 1 1 38 GLN HA H 13.482 -5.223 -0.335 1.00 . A A . 37 GLN HA 1 1
4 2426 1 1 38 GLN HB2 H 11.830 -7.268 -0.337 1.00 . A A . 37 GLN HB2 1 1
4 2427 1 1 38 GLN HB3 H 11.847 -7.038 -2.086 1.00 . A A . 37 GLN HB3 1 1
4 2428 1 1 38 GLN HE21 H 16.207 -7.728 -0.448 1.00 . A A . 37 GLN HE21 1 1
4 2429 1 1 38 GLN HE22 H 15.989 -7.906 1.226 1.00 . A A . 37 GLN HE22 1 1
4 2430 1 1 38 GLN HG2 H 13.613 -8.563 -1.695 1.00 . A A . 37 GLN HG2 1 1
4 2431 1 1 38 GLN HG3 H 14.427 -7.005 -1.847 1.00 . A A . 37 GLN HG3 1 1
4 2432 1 1 38 GLN N N 11.420 -4.771 -0.331 1.00 . A A . 37 GLN N 1 1
4 2433 1 1 38 GLN NE2 N 15.613 -7.800 0.327 1.00 . A A . 37 GLN NE2 1 1
4 2434 1 1 38 GLN O O 13.878 -4.079 -2.546 1.00 . A A . 37 GLN O 1 1
4 2435 1 1 38 GLN OE1 O 13.582 -7.844 1.125 1.00 . A A . 37 GLN OE1 1 1
4 2436 1 1 39 LYS C C 12.045 -2.703 -4.445 1.00 . A A . 38 LYS C 1 1
4 2437 1 1 39 LYS CA C 12.118 -4.226 -4.577 1.00 . A A . 38 LYS CA 1 1
4 2438 1 1 39 LYS CB C 11.013 -4.711 -5.517 1.00 . A A . 38 LYS CB 1 1
4 2439 1 1 39 LYS CD C 10.083 -6.724 -6.672 1.00 . A A . 38 LYS CD 1 1
4 2440 1 1 39 LYS CE C 10.349 -8.184 -7.042 1.00 . A A . 38 LYS CE 1 1
4 2441 1 1 39 LYS CG C 11.296 -6.156 -5.933 1.00 . A A . 38 LYS CG 1 1
4 2442 1 1 39 LYS H H 11.132 -5.362 -3.043 1.00 . A A . 38 LYS H 1 1
4 2443 1 1 39 LYS HA H 13.078 -4.508 -4.975 1.00 . A A . 38 LYS HA 1 1
4 2444 1 1 39 LYS HB2 H 10.061 -4.665 -5.009 1.00 . A A . 38 LYS HB2 1 1
4 2445 1 1 39 LYS HB3 H 10.985 -4.081 -6.395 1.00 . A A . 38 LYS HB3 1 1
4 2446 1 1 39 LYS HD2 H 9.214 -6.669 -6.033 1.00 . A A . 38 LYS HD2 1 1
4 2447 1 1 39 LYS HD3 H 9.907 -6.150 -7.570 1.00 . A A . 38 LYS HD3 1 1
4 2448 1 1 39 LYS HE2 H 10.002 -8.370 -8.048 1.00 . A A . 38 LYS HE2 1 1
4 2449 1 1 39 LYS HE3 H 11.409 -8.383 -6.984 1.00 . A A . 38 LYS HE3 1 1
4 2450 1 1 39 LYS HG2 H 12.156 -6.181 -6.585 1.00 . A A . 38 LYS HG2 1 1
4 2451 1 1 39 LYS HG3 H 11.494 -6.751 -5.053 1.00 . A A . 38 LYS HG3 1 1
4 2452 1 1 39 LYS HZ1 H 9.591 -8.633 -5.155 1.00 . A A . 38 LYS HZ1 1 1
4 2453 1 1 39 LYS HZ2 H 8.655 -9.236 -6.438 1.00 . A A . 38 LYS HZ2 1 1
4 2454 1 1 39 LYS HZ3 H 10.122 -9.988 -6.026 1.00 . A A . 38 LYS HZ3 1 1
4 2455 1 1 39 LYS N N 11.941 -4.849 -3.238 1.00 . A A . 38 LYS N 1 1
4 2456 1 1 39 LYS NZ N 9.625 -9.078 -6.094 1.00 . A A . 38 LYS NZ 1 1
4 2457 1 1 39 LYS O O 11.246 -2.063 -5.099 1.00 . A A . 38 LYS O 1 1
4 2458 1 1 40 NH2 HN1 H 13.647 -1.667 -3.893 1.00 . A A . 39 NH2 HN1 1 1
4 2459 1 1 40 NH2 HN2 H 12.578 -2.073 -2.639 1.00 . A A . 39 NH2 HN2 1 1
4 2460 1 1 40 NH2 N N 12.821 -2.098 -3.588 1.00 . A A . 39 NH2 N 1 1
5 2461 1 1 2 ASP C C 12.474 0.138 6.490 1.00 . A A . 1 ASP C 1 1
5 2462 1 1 2 ASP CA C 13.083 -1.265 6.498 1.00 . A A . 1 ASP CA 1 1
5 2463 1 1 2 ASP CB C 14.091 -1.382 7.644 1.00 . A A . 1 ASP CB 1 1
5 2464 1 1 2 ASP CG C 13.346 -1.444 8.979 1.00 . A A . 1 ASP CG 1 1
5 2465 1 1 2 ASP H H 14.253 -0.784 4.777 1.00 . A A . 1 ASP H 1 1
5 2466 1 1 2 ASP HA H 12.305 -1.993 6.627 1.00 . A A . 1 ASP HA 1 1
5 2467 1 1 2 ASP HB2 H 14.675 -2.282 7.518 1.00 . A A . 1 ASP HB2 1 1
5 2468 1 1 2 ASP HB3 H 14.747 -0.523 7.636 1.00 . A A . 1 ASP HB3 1 1
5 2469 1 1 2 ASP N N 13.769 -1.512 5.206 1.00 . A A . 1 ASP N 1 1
5 2470 1 1 2 ASP O O 11.302 0.317 6.758 1.00 . A A . 1 ASP O 1 1
5 2471 1 1 2 ASP OD1 O 12.443 -2.256 9.095 1.00 . A A . 1 ASP OD1 1 1
5 2472 1 1 2 ASP OD2 O 13.692 -0.678 9.864 1.00 . A A . 1 ASP OD2 1 1
5 2473 1 1 3 TRP C C 11.443 2.564 5.326 1.00 . A A . 2 TRP C 1 1
5 2474 1 1 3 TRP CA C 12.722 2.522 6.163 1.00 . A A . 2 TRP CA 1 1
5 2475 1 1 3 TRP CB C 13.751 3.465 5.536 1.00 . A A . 2 TRP CB 1 1
5 2476 1 1 3 TRP CD1 C 14.413 2.158 3.503 1.00 . A A . 2 TRP CD1 1 1
5 2477 1 1 3 TRP CD2 C 13.180 3.962 2.987 1.00 . A A . 2 TRP CD2 1 1
5 2478 1 1 3 TRP CE2 C 13.482 3.320 1.764 1.00 . A A . 2 TRP CE2 1 1
5 2479 1 1 3 TRP CE3 C 12.404 5.135 2.948 1.00 . A A . 2 TRP CE3 1 1
5 2480 1 1 3 TRP CG C 13.794 3.206 4.069 1.00 . A A . 2 TRP CG 1 1
5 2481 1 1 3 TRP CH2 C 12.256 4.993 0.523 1.00 . A A . 2 TRP CH2 1 1
5 2482 1 1 3 TRP CZ2 C 13.027 3.826 0.544 1.00 . A A . 2 TRP CZ2 1 1
5 2483 1 1 3 TRP CZ3 C 11.945 5.647 1.723 1.00 . A A . 2 TRP CZ3 1 1
5 2484 1 1 3 TRP H H 14.199 0.974 5.976 1.00 . A A . 2 TRP H 1 1
5 2485 1 1 3 TRP HA H 12.514 2.834 7.161 1.00 . A A . 2 TRP HA 1 1
5 2486 1 1 3 TRP HB2 H 13.463 4.490 5.715 1.00 . A A . 2 TRP HB2 1 1
5 2487 1 1 3 TRP HB3 H 14.724 3.279 5.968 1.00 . A A . 2 TRP HB3 1 1
5 2488 1 1 3 TRP HD1 H 14.956 1.398 4.040 1.00 . A A . 2 TRP HD1 1 1
5 2489 1 1 3 TRP HE1 H 14.597 1.579 1.483 1.00 . A A . 2 TRP HE1 1 1
5 2490 1 1 3 TRP HE3 H 12.156 5.642 3.865 1.00 . A A . 2 TRP HE3 1 1
5 2491 1 1 3 TRP HH2 H 11.901 5.389 -0.416 1.00 . A A . 2 TRP HH2 1 1
5 2492 1 1 3 TRP HZ2 H 13.264 3.319 -0.376 1.00 . A A . 2 TRP HZ2 1 1
5 2493 1 1 3 TRP HZ3 H 11.350 6.547 1.706 1.00 . A A . 2 TRP HZ3 1 1
5 2494 1 1 3 TRP N N 13.258 1.136 6.186 1.00 . A A . 2 TRP N 1 1
5 2495 1 1 3 TRP NE1 N 14.238 2.222 2.130 1.00 . A A . 2 TRP NE1 1 1
5 2496 1 1 3 TRP O O 10.511 3.283 5.627 1.00 . A A . 2 TRP O 1 1
5 2497 1 1 4 LEU C C 8.972 1.461 4.186 1.00 . A A . 3 LEU C 1 1
5 2498 1 1 4 LEU CA C 10.215 1.821 3.378 1.00 . A A . 3 LEU CA 1 1
5 2499 1 1 4 LEU CB C 10.409 0.811 2.248 1.00 . A A . 3 LEU CB 1 1
5 2500 1 1 4 LEU CD1 C 12.091 0.805 0.399 1.00 . A A . 3 LEU CD1 1 1
5 2501 1 1 4 LEU CD2 C 9.764 1.614 -0.025 1.00 . A A . 3 LEU CD2 1 1
5 2502 1 1 4 LEU CG C 10.897 1.548 1.001 1.00 . A A . 3 LEU CG 1 1
5 2503 1 1 4 LEU H H 12.184 1.260 4.031 1.00 . A A . 3 LEU H 1 1
5 2504 1 1 4 LEU HA H 10.093 2.807 2.956 1.00 . A A . 3 LEU HA 1 1
5 2505 1 1 4 LEU HB2 H 11.142 0.076 2.541 1.00 . A A . 3 LEU HB2 1 1
5 2506 1 1 4 LEU HB3 H 9.469 0.322 2.036 1.00 . A A . 3 LEU HB3 1 1
5 2507 1 1 4 LEU HD11 H 12.262 -0.108 0.950 1.00 . A A . 3 LEU HD11 1 1
5 2508 1 1 4 LEU HD12 H 11.885 0.570 -0.634 1.00 . A A . 3 LEU HD12 1 1
5 2509 1 1 4 LEU HD13 H 12.970 1.431 0.458 1.00 . A A . 3 LEU HD13 1 1
5 2510 1 1 4 LEU HD21 H 8.818 1.473 0.475 1.00 . A A . 3 LEU HD21 1 1
5 2511 1 1 4 LEU HD22 H 9.774 2.579 -0.510 1.00 . A A . 3 LEU HD22 1 1
5 2512 1 1 4 LEU HD23 H 9.901 0.838 -0.762 1.00 . A A . 3 LEU HD23 1 1
5 2513 1 1 4 LEU HG H 11.197 2.550 1.272 1.00 . A A . 3 LEU HG 1 1
5 2514 1 1 4 LEU N N 11.411 1.815 4.260 1.00 . A A . 3 LEU N 1 1
5 2515 1 1 4 LEU O O 7.930 2.060 4.028 1.00 . A A . 3 LEU O 1 1
5 2516 1 1 5 LYS C C 7.270 1.391 6.464 1.00 . A A . 4 LYS C 1 1
5 2517 1 1 5 LYS CA C 7.877 0.122 5.866 1.00 . A A . 4 LYS CA 1 1
5 2518 1 1 5 LYS CB C 8.296 -0.830 6.988 1.00 . A A . 4 LYS CB 1 1
5 2519 1 1 5 LYS CD C 8.224 -3.260 7.568 1.00 . A A . 4 LYS CD 1 1
5 2520 1 1 5 LYS CE C 7.321 -3.948 8.593 1.00 . A A . 4 LYS CE 1 1
5 2521 1 1 5 LYS CG C 7.462 -2.111 6.906 1.00 . A A . 4 LYS CG 1 1
5 2522 1 1 5 LYS H H 9.918 0.023 5.176 1.00 . A A . 4 LYS H 1 1
5 2523 1 1 5 LYS HA H 7.147 -0.362 5.233 1.00 . A A . 4 LYS HA 1 1
5 2524 1 1 5 LYS HB2 H 9.341 -1.076 6.881 1.00 . A A . 4 LYS HB2 1 1
5 2525 1 1 5 LYS HB3 H 8.133 -0.353 7.944 1.00 . A A . 4 LYS HB3 1 1
5 2526 1 1 5 LYS HD2 H 8.522 -3.975 6.816 1.00 . A A . 4 LYS HD2 1 1
5 2527 1 1 5 LYS HD3 H 9.102 -2.871 8.063 1.00 . A A . 4 LYS HD3 1 1
5 2528 1 1 5 LYS HE2 H 7.308 -3.370 9.506 1.00 . A A . 4 LYS HE2 1 1
5 2529 1 1 5 LYS HE3 H 6.318 -4.020 8.199 1.00 . A A . 4 LYS HE3 1 1
5 2530 1 1 5 LYS HG2 H 6.523 -1.962 7.418 1.00 . A A . 4 LYS HG2 1 1
5 2531 1 1 5 LYS HG3 H 7.274 -2.351 5.870 1.00 . A A . 4 LYS HG3 1 1
5 2532 1 1 5 LYS HZ1 H 8.873 -5.329 8.730 1.00 . A A . 4 LYS HZ1 1 1
5 2533 1 1 5 LYS HZ2 H 7.630 -5.568 9.864 1.00 . A A . 4 LYS HZ2 1 1
5 2534 1 1 5 LYS HZ3 H 7.394 -5.998 8.237 1.00 . A A . 4 LYS HZ3 1 1
5 2535 1 1 5 LYS N N 9.068 0.495 5.055 1.00 . A A . 4 LYS N 1 1
5 2536 1 1 5 LYS NZ N 7.844 -5.313 8.878 1.00 . A A . 4 LYS NZ 1 1
5 2537 1 1 5 LYS O O 6.070 1.512 6.609 1.00 . A A . 4 LYS O 1 1
5 2538 1 1 6 ALA C C 6.868 4.426 6.305 1.00 . A A . 5 ALA C 1 1
5 2539 1 1 6 ALA CA C 7.576 3.611 7.392 1.00 . A A . 5 ALA CA 1 1
5 2540 1 1 6 ALA CB C 8.744 4.423 7.955 1.00 . A A . 5 ALA CB 1 1
5 2541 1 1 6 ALA H H 9.060 2.223 6.680 1.00 . A A . 5 ALA H 1 1
5 2542 1 1 6 ALA HA H 6.880 3.385 8.186 1.00 . A A . 5 ALA HA 1 1
5 2543 1 1 6 ALA HB1 H 9.265 3.837 8.697 1.00 . A A . 5 ALA HB1 1 1
5 2544 1 1 6 ALA HB2 H 9.424 4.677 7.155 1.00 . A A . 5 ALA HB2 1 1
5 2545 1 1 6 ALA HB3 H 8.369 5.328 8.409 1.00 . A A . 5 ALA HB3 1 1
5 2546 1 1 6 ALA N N 8.096 2.343 6.808 1.00 . A A . 5 ALA N 1 1
5 2547 1 1 6 ALA O O 5.727 4.818 6.456 1.00 . A A . 5 ALA O 1 1
5 2548 1 1 7 ARG C C 5.904 4.612 3.356 1.00 . A A . 6 ARG C 1 1
5 2549 1 1 7 ARG CA C 6.903 5.482 4.124 1.00 . A A . 6 ARG CA 1 1
5 2550 1 1 7 ARG CB C 7.984 5.994 3.165 1.00 . A A . 6 ARG CB 1 1
5 2551 1 1 7 ARG CD C 8.044 4.475 1.180 1.00 . A A . 6 ARG CD 1 1
5 2552 1 1 7 ARG CG C 8.708 4.811 2.516 1.00 . A A . 6 ARG CG 1 1
5 2553 1 1 7 ARG CZ C 8.028 5.446 -1.039 1.00 . A A . 6 ARG CZ 1 1
5 2554 1 1 7 ARG H H 8.452 4.371 5.113 1.00 . A A . 6 ARG H 1 1
5 2555 1 1 7 ARG HA H 6.387 6.320 4.554 1.00 . A A . 6 ARG HA 1 1
5 2556 1 1 7 ARG HB2 H 7.525 6.597 2.396 1.00 . A A . 6 ARG HB2 1 1
5 2557 1 1 7 ARG HB3 H 8.695 6.593 3.714 1.00 . A A . 6 ARG HB3 1 1
5 2558 1 1 7 ARG HD2 H 8.512 3.600 0.756 1.00 . A A . 6 ARG HD2 1 1
5 2559 1 1 7 ARG HD3 H 6.995 4.281 1.337 1.00 . A A . 6 ARG HD3 1 1
5 2560 1 1 7 ARG HE H 8.428 6.510 0.589 1.00 . A A . 6 ARG HE 1 1
5 2561 1 1 7 ARG HG2 H 9.743 5.070 2.345 1.00 . A A . 6 ARG HG2 1 1
5 2562 1 1 7 ARG HG3 H 8.655 3.953 3.170 1.00 . A A . 6 ARG HG3 1 1
5 2563 1 1 7 ARG HH11 H 6.265 4.518 -0.831 1.00 . A A . 6 ARG HH11 1 1
5 2564 1 1 7 ARG HH12 H 6.825 4.709 -2.460 1.00 . A A . 6 ARG HH12 1 1
5 2565 1 1 7 ARG HH21 H 9.751 6.330 -1.545 1.00 . A A . 6 ARG HH21 1 1
5 2566 1 1 7 ARG HH22 H 8.798 5.737 -2.864 1.00 . A A . 6 ARG HH22 1 1
5 2567 1 1 7 ARG N N 7.535 4.689 5.214 1.00 . A A . 6 ARG N 1 1
5 2568 1 1 7 ARG NE N 8.199 5.623 0.243 1.00 . A A . 6 ARG NE 1 1
5 2569 1 1 7 ARG NH1 N 6.956 4.844 -1.477 1.00 . A A . 6 ARG NH1 1 1
5 2570 1 1 7 ARG NH2 N 8.929 5.871 -1.882 1.00 . A A . 6 ARG NH2 1 1
5 2571 1 1 7 ARG O O 5.308 5.045 2.389 1.00 . A A . 6 ARG O 1 1
5 2572 1 1 8 VAL C C 3.371 2.637 3.685 1.00 . A A . 7 VAL C 1 1
5 2573 1 1 8 VAL CA C 4.762 2.501 3.061 1.00 . A A . 7 VAL CA 1 1
5 2574 1 1 8 VAL CB C 5.241 1.050 3.169 1.00 . A A . 7 VAL CB 1 1
5 2575 1 1 8 VAL CG1 C 4.111 0.101 2.762 1.00 . A A . 7 VAL CG1 1 1
5 2576 1 1 8 VAL CG2 C 6.436 0.842 2.236 1.00 . A A . 7 VAL CG2 1 1
5 2577 1 1 8 VAL H H 6.201 3.056 4.545 1.00 . A A . 7 VAL H 1 1
5 2578 1 1 8 VAL HA H 4.721 2.788 2.026 1.00 . A A . 7 VAL HA 1 1
5 2579 1 1 8 VAL HB H 5.536 0.843 4.187 1.00 . A A . 7 VAL HB 1 1
5 2580 1 1 8 VAL HG11 H 3.560 0.530 1.938 1.00 . A A . 7 VAL HG11 1 1
5 2581 1 1 8 VAL HG12 H 4.530 -0.848 2.460 1.00 . A A . 7 VAL HG12 1 1
5 2582 1 1 8 VAL HG13 H 3.447 -0.049 3.600 1.00 . A A . 7 VAL HG13 1 1
5 2583 1 1 8 VAL HG21 H 7.006 1.756 2.170 1.00 . A A . 7 VAL HG21 1 1
5 2584 1 1 8 VAL HG22 H 7.063 0.053 2.625 1.00 . A A . 7 VAL HG22 1 1
5 2585 1 1 8 VAL HG23 H 6.082 0.568 1.253 1.00 . A A . 7 VAL HG23 1 1
5 2586 1 1 8 VAL N N 5.716 3.389 3.771 1.00 . A A . 7 VAL N 1 1
5 2587 1 1 8 VAL O O 2.366 2.574 3.004 1.00 . A A . 7 VAL O 1 1
5 2588 1 1 9 GLU C C 1.296 4.241 5.157 1.00 . A A . 8 GLU C 1 1
5 2589 1 1 9 GLU CA C 1.979 2.959 5.640 1.00 . A A . 8 GLU CA 1 1
5 2590 1 1 9 GLU CB C 2.173 3.026 7.157 1.00 . A A . 8 GLU CB 1 1
5 2591 1 1 9 GLU CD C 3.183 1.805 9.088 1.00 . A A . 8 GLU CD 1 1
5 2592 1 1 9 GLU CG C 3.266 2.041 7.579 1.00 . A A . 8 GLU CG 1 1
5 2593 1 1 9 GLU H H 4.127 2.868 5.506 1.00 . A A . 8 GLU H 1 1
5 2594 1 1 9 GLU HA H 1.361 2.108 5.394 1.00 . A A . 8 GLU HA 1 1
5 2595 1 1 9 GLU HB2 H 2.465 4.026 7.439 1.00 . A A . 8 GLU HB2 1 1
5 2596 1 1 9 GLU HB3 H 1.247 2.769 7.650 1.00 . A A . 8 GLU HB3 1 1
5 2597 1 1 9 GLU HG2 H 3.126 1.104 7.062 1.00 . A A . 8 GLU HG2 1 1
5 2598 1 1 9 GLU HG3 H 4.235 2.450 7.330 1.00 . A A . 8 GLU HG3 1 1
5 2599 1 1 9 GLU N N 3.304 2.821 4.975 1.00 . A A . 8 GLU N 1 1
5 2600 1 1 9 GLU O O 0.138 4.238 4.790 1.00 . A A . 8 GLU O 1 1
5 2601 1 1 9 GLU OE1 O 2.105 1.481 9.559 1.00 . A A . 8 GLU OE1 1 1
5 2602 1 1 9 GLU OE2 O 4.199 1.952 9.748 1.00 . A A . 8 GLU OE2 1 1
5 2603 1 1 10 GLN C C 0.978 6.495 3.234 1.00 . A A . 9 GLN C 1 1
5 2604 1 1 10 GLN CA C 1.393 6.616 4.701 1.00 . A A . 9 GLN CA 1 1
5 2605 1 1 10 GLN CB C 2.409 7.750 4.853 1.00 . A A . 9 GLN CB 1 1
5 2606 1 1 10 GLN CD C 2.589 10.203 5.291 1.00 . A A . 9 GLN CD 1 1
5 2607 1 1 10 GLN CG C 1.732 8.955 5.509 1.00 . A A . 9 GLN CG 1 1
5 2608 1 1 10 GLN H H 2.933 5.321 5.458 1.00 . A A . 9 GLN H 1 1
5 2609 1 1 10 GLN HA H 0.525 6.830 5.304 1.00 . A A . 9 GLN HA 1 1
5 2610 1 1 10 GLN HB2 H 3.228 7.419 5.472 1.00 . A A . 9 GLN HB2 1 1
5 2611 1 1 10 GLN HB3 H 2.783 8.031 3.879 1.00 . A A . 9 GLN HB3 1 1
5 2612 1 1 10 GLN HE21 H 2.282 10.907 7.122 1.00 . A A . 9 GLN HE21 1 1
5 2613 1 1 10 GLN HE22 H 3.274 11.866 6.134 1.00 . A A . 9 GLN HE22 1 1
5 2614 1 1 10 GLN HG2 H 0.759 9.107 5.066 1.00 . A A . 9 GLN HG2 1 1
5 2615 1 1 10 GLN HG3 H 1.621 8.773 6.568 1.00 . A A . 9 GLN HG3 1 1
5 2616 1 1 10 GLN N N 2.003 5.338 5.157 1.00 . A A . 9 GLN N 1 1
5 2617 1 1 10 GLN NE2 N 2.726 11.063 6.263 1.00 . A A . 9 GLN NE2 1 1
5 2618 1 1 10 GLN O O -0.044 7.007 2.826 1.00 . A A . 9 GLN O 1 1
5 2619 1 1 10 GLN OE1 O 3.140 10.399 4.226 1.00 . A A . 9 GLN OE1 1 1
5 2620 1 1 11 GLU C C 0.059 4.968 0.871 1.00 . A A . 10 GLU C 1 1
5 2621 1 1 11 GLU CA C 1.412 5.672 0.997 1.00 . A A . 10 GLU CA 1 1
5 2622 1 1 11 GLU CB C 2.488 4.839 0.292 1.00 . A A . 10 GLU CB 1 1
5 2623 1 1 11 GLU CD C 1.996 5.340 -2.107 1.00 . A A . 10 GLU CD 1 1
5 2624 1 1 11 GLU CG C 2.973 5.581 -0.955 1.00 . A A . 10 GLU CG 1 1
5 2625 1 1 11 GLU H H 2.585 5.419 2.783 1.00 . A A . 10 GLU H 1 1
5 2626 1 1 11 GLU HA H 1.356 6.646 0.539 1.00 . A A . 10 GLU HA 1 1
5 2627 1 1 11 GLU HB2 H 3.320 4.683 0.962 1.00 . A A . 10 GLU HB2 1 1
5 2628 1 1 11 GLU HB3 H 2.072 3.883 0.005 1.00 . A A . 10 GLU HB3 1 1
5 2629 1 1 11 GLU HG2 H 3.028 6.639 -0.747 1.00 . A A . 10 GLU HG2 1 1
5 2630 1 1 11 GLU HG3 H 3.953 5.217 -1.232 1.00 . A A . 10 GLU HG3 1 1
5 2631 1 1 11 GLU N N 1.764 5.822 2.436 1.00 . A A . 10 GLU N 1 1
5 2632 1 1 11 GLU O O -0.797 5.377 0.111 1.00 . A A . 10 GLU O 1 1
5 2633 1 1 11 GLU OE1 O 1.037 6.087 -2.211 1.00 . A A . 10 GLU OE1 1 1
5 2634 1 1 11 GLU OE2 O 2.222 4.413 -2.867 1.00 . A A . 10 GLU OE2 1 1
5 2635 1 1 12 LEU C C -2.588 4.120 1.855 1.00 . A A . 11 LEU C 1 1
5 2636 1 1 12 LEU CA C -1.432 3.172 1.529 1.00 . A A . 11 LEU CA 1 1
5 2637 1 1 12 LEU CB C -1.426 2.020 2.535 1.00 . A A . 11 LEU CB 1 1
5 2638 1 1 12 LEU CD1 C 0.196 0.327 3.399 1.00 . A A . 11 LEU CD1 1 1
5 2639 1 1 12 LEU CD2 C -0.975 -0.059 1.227 1.00 . A A . 11 LEU CD2 1 1
5 2640 1 1 12 LEU CG C -0.356 1.001 2.141 1.00 . A A . 11 LEU CG 1 1
5 2641 1 1 12 LEU H H 0.566 3.593 2.209 1.00 . A A . 11 LEU H 1 1
5 2642 1 1 12 LEU HA H -1.560 2.778 0.533 1.00 . A A . 11 LEU HA 1 1
5 2643 1 1 12 LEU HB2 H -1.209 2.404 3.521 1.00 . A A . 11 LEU HB2 1 1
5 2644 1 1 12 LEU HB3 H -2.395 1.542 2.540 1.00 . A A . 11 LEU HB3 1 1
5 2645 1 1 12 LEU HD11 H -0.495 0.471 4.217 1.00 . A A . 11 LEU HD11 1 1
5 2646 1 1 12 LEU HD12 H 0.322 -0.729 3.215 1.00 . A A . 11 LEU HD12 1 1
5 2647 1 1 12 LEU HD13 H 1.149 0.765 3.653 1.00 . A A . 11 LEU HD13 1 1
5 2648 1 1 12 LEU HD21 H -1.912 -0.394 1.648 1.00 . A A . 11 LEU HD21 1 1
5 2649 1 1 12 LEU HD22 H -1.151 0.366 0.250 1.00 . A A . 11 LEU HD22 1 1
5 2650 1 1 12 LEU HD23 H -0.300 -0.897 1.139 1.00 . A A . 11 LEU HD23 1 1
5 2651 1 1 12 LEU HG H 0.446 1.504 1.621 1.00 . A A . 11 LEU HG 1 1
5 2652 1 1 12 LEU N N -0.139 3.908 1.607 1.00 . A A . 11 LEU N 1 1
5 2653 1 1 12 LEU O O -3.636 4.069 1.242 1.00 . A A . 11 LEU O 1 1
5 2654 1 1 13 GLN C C -3.571 7.048 2.150 1.00 . A A . 12 GLN C 1 1
5 2655 1 1 13 GLN CA C -3.498 5.925 3.186 1.00 . A A . 12 GLN CA 1 1
5 2656 1 1 13 GLN CB C -3.210 6.520 4.565 1.00 . A A . 12 GLN CB 1 1
5 2657 1 1 13 GLN CD C -4.590 7.871 6.148 1.00 . A A . 12 GLN CD 1 1
5 2658 1 1 13 GLN CG C -4.498 6.547 5.390 1.00 . A A . 12 GLN CG 1 1
5 2659 1 1 13 GLN H H -1.557 5.001 3.303 1.00 . A A . 12 GLN H 1 1
5 2660 1 1 13 GLN HA H -4.439 5.396 3.211 1.00 . A A . 12 GLN HA 1 1
5 2661 1 1 13 GLN HB2 H -2.473 5.916 5.071 1.00 . A A . 12 GLN HB2 1 1
5 2662 1 1 13 GLN HB3 H -2.834 7.526 4.450 1.00 . A A . 12 GLN HB3 1 1
5 2663 1 1 13 GLN HE21 H -5.579 8.797 4.696 1.00 . A A . 12 GLN HE21 1 1
5 2664 1 1 13 GLN HE22 H -5.256 9.740 6.070 1.00 . A A . 12 GLN HE22 1 1
5 2665 1 1 13 GLN HG2 H -5.349 6.451 4.732 1.00 . A A . 12 GLN HG2 1 1
5 2666 1 1 13 GLN HG3 H -4.491 5.726 6.093 1.00 . A A . 12 GLN HG3 1 1
5 2667 1 1 13 GLN N N -2.408 4.979 2.818 1.00 . A A . 12 GLN N 1 1
5 2668 1 1 13 GLN NE2 N -5.192 8.887 5.592 1.00 . A A . 12 GLN NE2 1 1
5 2669 1 1 13 GLN O O -4.584 7.700 1.997 1.00 . A A . 12 GLN O 1 1
5 2670 1 1 13 GLN OE1 O -4.110 7.983 7.259 1.00 . A A . 12 GLN OE1 1 1
5 2671 1 1 14 ALA C C -3.502 7.996 -0.694 1.00 . A A . 13 ALA C 1 1
5 2672 1 1 14 ALA CA C -2.508 8.355 0.412 1.00 . A A . 13 ALA CA 1 1
5 2673 1 1 14 ALA CB C -1.105 8.488 -0.180 1.00 . A A . 13 ALA CB 1 1
5 2674 1 1 14 ALA H H -1.697 6.740 1.574 1.00 . A A . 13 ALA H 1 1
5 2675 1 1 14 ALA HA H -2.798 9.289 0.870 1.00 . A A . 13 ALA HA 1 1
5 2676 1 1 14 ALA HB1 H -0.583 7.548 -0.078 1.00 . A A . 13 ALA HB1 1 1
5 2677 1 1 14 ALA HB2 H -1.178 8.749 -1.224 1.00 . A A . 13 ALA HB2 1 1
5 2678 1 1 14 ALA HB3 H -0.564 9.259 0.349 1.00 . A A . 13 ALA HB3 1 1
5 2679 1 1 14 ALA N N -2.503 7.278 1.437 1.00 . A A . 13 ALA N 1 1
5 2680 1 1 14 ALA O O -4.078 8.856 -1.329 1.00 . A A . 13 ALA O 1 1
5 2681 1 1 15 LEU C C -6.093 6.421 -1.461 1.00 . A A . 14 LEU C 1 1
5 2682 1 1 15 LEU CA C -4.662 6.309 -1.989 1.00 . A A . 14 LEU CA 1 1
5 2683 1 1 15 LEU CB C -4.380 4.858 -2.384 1.00 . A A . 14 LEU CB 1 1
5 2684 1 1 15 LEU CD1 C -4.421 4.223 -4.798 1.00 . A A . 14 LEU CD1 1 1
5 2685 1 1 15 LEU CD2 C -6.037 3.179 -3.206 1.00 . A A . 14 LEU CD2 1 1
5 2686 1 1 15 LEU CG C -5.279 4.462 -3.556 1.00 . A A . 14 LEU CG 1 1
5 2687 1 1 15 LEU H H -3.232 6.052 -0.402 1.00 . A A . 14 LEU H 1 1
5 2688 1 1 15 LEU HA H -4.544 6.947 -2.852 1.00 . A A . 14 LEU HA 1 1
5 2689 1 1 15 LEU HB2 H -3.346 4.758 -2.677 1.00 . A A . 14 LEU HB2 1 1
5 2690 1 1 15 LEU HB3 H -4.580 4.211 -1.542 1.00 . A A . 14 LEU HB3 1 1
5 2691 1 1 15 LEU HD11 H -3.378 4.350 -4.545 1.00 . A A . 14 LEU HD11 1 1
5 2692 1 1 15 LEU HD12 H -4.583 3.218 -5.160 1.00 . A A . 14 LEU HD12 1 1
5 2693 1 1 15 LEU HD13 H -4.694 4.931 -5.567 1.00 . A A . 14 LEU HD13 1 1
5 2694 1 1 15 LEU HD21 H -6.572 3.318 -2.278 1.00 . A A . 14 LEU HD21 1 1
5 2695 1 1 15 LEU HD22 H -6.738 2.948 -3.995 1.00 . A A . 14 LEU HD22 1 1
5 2696 1 1 15 LEU HD23 H -5.335 2.365 -3.099 1.00 . A A . 14 LEU HD23 1 1
5 2697 1 1 15 LEU HG H -5.984 5.258 -3.753 1.00 . A A . 14 LEU HG 1 1
5 2698 1 1 15 LEU N N -3.706 6.728 -0.927 1.00 . A A . 14 LEU N 1 1
5 2699 1 1 15 LEU O O -7.016 6.711 -2.196 1.00 . A A . 14 LEU O 1 1
5 2700 1 1 16 GLU C C -8.169 7.719 0.264 1.00 . A A . 15 GLU C 1 1
5 2701 1 1 16 GLU CA C -7.657 6.283 0.384 1.00 . A A . 15 GLU CA 1 1
5 2702 1 1 16 GLU CB C -7.619 5.877 1.859 1.00 . A A . 15 GLU CB 1 1
5 2703 1 1 16 GLU CD C -9.398 4.154 1.535 1.00 . A A . 15 GLU CD 1 1
5 2704 1 1 16 GLU CG C -9.010 5.421 2.300 1.00 . A A . 15 GLU CG 1 1
5 2705 1 1 16 GLU H H -5.527 5.958 0.385 1.00 . A A . 15 GLU H 1 1
5 2706 1 1 16 GLU HA H -8.317 5.619 -0.154 1.00 . A A . 15 GLU HA 1 1
5 2707 1 1 16 GLU HB2 H -6.917 5.068 1.992 1.00 . A A . 15 GLU HB2 1 1
5 2708 1 1 16 GLU HB3 H -7.310 6.724 2.457 1.00 . A A . 15 GLU HB3 1 1
5 2709 1 1 16 GLU HG2 H -9.003 5.212 3.359 1.00 . A A . 15 GLU HG2 1 1
5 2710 1 1 16 GLU HG3 H -9.728 6.202 2.092 1.00 . A A . 15 GLU HG3 1 1
5 2711 1 1 16 GLU N N -6.285 6.192 -0.191 1.00 . A A . 15 GLU N 1 1
5 2712 1 1 16 GLU O O -9.270 7.959 -0.191 1.00 . A A . 15 GLU O 1 1
5 2713 1 1 16 GLU OE1 O -9.021 3.080 1.977 1.00 . A A . 15 GLU OE1 1 1
5 2714 1 1 16 GLU OE2 O -10.066 4.278 0.521 1.00 . A A . 15 GLU OE2 1 1
5 2715 1 1 17 ALA C C -7.958 10.500 -0.891 1.00 . A A . 16 ALA C 1 1
5 2716 1 1 17 ALA CA C -7.826 10.096 0.579 1.00 . A A . 16 ALA CA 1 1
5 2717 1 1 17 ALA CB C -6.797 10.998 1.265 1.00 . A A . 16 ALA CB 1 1
5 2718 1 1 17 ALA H H -6.497 8.463 1.034 1.00 . A A . 16 ALA H 1 1
5 2719 1 1 17 ALA HA H -8.782 10.205 1.069 1.00 . A A . 16 ALA HA 1 1
5 2720 1 1 17 ALA HB1 H -5.809 10.585 1.129 1.00 . A A . 16 ALA HB1 1 1
5 2721 1 1 17 ALA HB2 H -6.838 11.986 0.831 1.00 . A A . 16 ALA HB2 1 1
5 2722 1 1 17 ALA HB3 H -7.020 11.059 2.321 1.00 . A A . 16 ALA HB3 1 1
5 2723 1 1 17 ALA N N -7.381 8.677 0.669 1.00 . A A . 16 ALA N 1 1
5 2724 1 1 17 ALA O O -8.458 11.560 -1.210 1.00 . A A . 16 ALA O 1 1
5 2725 1 1 18 ARG C C -8.745 9.195 -3.875 1.00 . A A . 17 ARG C 1 1
5 2726 1 1 18 ARG CA C -7.615 10.004 -3.237 1.00 . A A . 17 ARG CA 1 1
5 2727 1 1 18 ARG CB C -6.295 9.669 -3.935 1.00 . A A . 17 ARG CB 1 1
5 2728 1 1 18 ARG CD C -4.306 10.943 -4.747 1.00 . A A . 17 ARG CD 1 1
5 2729 1 1 18 ARG CG C -5.240 10.709 -3.558 1.00 . A A . 17 ARG CG 1 1
5 2730 1 1 18 ARG CZ C -4.920 11.943 -6.867 1.00 . A A . 17 ARG CZ 1 1
5 2731 1 1 18 ARG H H -7.112 8.815 -1.513 1.00 . A A . 17 ARG H 1 1
5 2732 1 1 18 ARG HA H -7.821 11.059 -3.346 1.00 . A A . 17 ARG HA 1 1
5 2733 1 1 18 ARG HB2 H -5.962 8.691 -3.625 1.00 . A A . 17 ARG HB2 1 1
5 2734 1 1 18 ARG HB3 H -6.443 9.677 -5.006 1.00 . A A . 17 ARG HB3 1 1
5 2735 1 1 18 ARG HD2 H -3.318 11.187 -4.387 1.00 . A A . 17 ARG HD2 1 1
5 2736 1 1 18 ARG HD3 H -4.259 10.048 -5.350 1.00 . A A . 17 ARG HD3 1 1
5 2737 1 1 18 ARG HE H -5.098 12.908 -5.142 1.00 . A A . 17 ARG HE 1 1
5 2738 1 1 18 ARG HG2 H -5.725 11.637 -3.296 1.00 . A A . 17 ARG HG2 1 1
5 2739 1 1 18 ARG HG3 H -4.667 10.350 -2.715 1.00 . A A . 17 ARG HG3 1 1
5 2740 1 1 18 ARG HH11 H -3.301 10.776 -7.023 1.00 . A A . 17 ARG HH11 1 1
5 2741 1 1 18 ARG HH12 H -4.117 11.128 -8.510 1.00 . A A . 17 ARG HH12 1 1
5 2742 1 1 18 ARG HH21 H -6.562 13.080 -7.014 1.00 . A A . 17 ARG HH21 1 1
5 2743 1 1 18 ARG HH22 H -5.963 12.432 -8.504 1.00 . A A . 17 ARG HH22 1 1
5 2744 1 1 18 ARG N N -7.513 9.665 -1.790 1.00 . A A . 17 ARG N 1 1
5 2745 1 1 18 ARG NE N -4.827 12.070 -5.572 1.00 . A A . 17 ARG NE 1 1
5 2746 1 1 18 ARG NH1 N -4.045 11.226 -7.518 1.00 . A A . 17 ARG NH1 1 1
5 2747 1 1 18 ARG NH2 N -5.891 12.530 -7.512 1.00 . A A . 17 ARG NH2 1 1
5 2748 1 1 18 ARG O O -8.672 8.809 -5.025 1.00 . A A . 17 ARG O 1 1
5 2749 1 1 19 GLY C C -11.699 7.469 -2.584 1.00 . A A . 18 GLY C 1 1
5 2750 1 1 19 GLY CA C -10.921 8.148 -3.712 1.00 . A A . 18 GLY CA 1 1
5 2751 1 1 19 GLY H H -9.833 9.252 -2.215 1.00 . A A . 18 GLY H 1 1
5 2752 1 1 19 GLY HA2 H -11.582 8.809 -4.252 1.00 . A A . 18 GLY HA2 1 1
5 2753 1 1 19 GLY HA3 H -10.532 7.398 -4.386 1.00 . A A . 18 GLY HA3 1 1
5 2754 1 1 19 GLY N N -9.791 8.933 -3.141 1.00 . A A . 18 GLY N 1 1
5 2755 1 1 19 GLY O O -11.130 7.005 -1.616 1.00 . A A . 18 GLY O 1 1
5 2756 1 1 20 THR C C -14.469 5.490 -2.206 1.00 . A A . 19 THR C 1 1
5 2757 1 1 20 THR CA C -13.814 6.753 -1.642 1.00 . A A . 19 THR CA 1 1
5 2758 1 1 20 THR CB C -14.897 7.724 -1.166 1.00 . A A . 19 THR CB 1 1
5 2759 1 1 20 THR CG2 C -14.261 9.076 -0.837 1.00 . A A . 19 THR CG2 1 1
5 2760 1 1 20 THR H H -13.435 7.783 -3.495 1.00 . A A . 19 THR H 1 1
5 2761 1 1 20 THR HA H -13.178 6.487 -0.811 1.00 . A A . 19 THR HA 1 1
5 2762 1 1 20 THR HB H -15.372 7.330 -0.282 1.00 . A A . 19 THR HB 1 1
5 2763 1 1 20 THR HG1 H -16.312 7.051 -2.317 1.00 . A A . 19 THR HG1 1 1
5 2764 1 1 20 THR HG21 H -13.621 9.380 -1.652 1.00 . A A . 19 THR HG21 1 1
5 2765 1 1 20 THR HG22 H -15.037 9.813 -0.694 1.00 . A A . 19 THR HG22 1 1
5 2766 1 1 20 THR HG23 H -13.677 8.988 0.066 1.00 . A A . 19 THR HG23 1 1
5 2767 1 1 20 THR N N -12.997 7.404 -2.704 1.00 . A A . 19 THR N 1 1
5 2768 1 1 20 THR O O -15.292 4.866 -1.566 1.00 . A A . 19 THR O 1 1
5 2769 1 1 20 THR OG1 O -15.864 7.891 -2.193 1.00 . A A . 19 THR OG1 1 1
5 2770 1 1 21 ASP C C -13.591 2.881 -4.314 1.00 . A A . 20 ASP C 1 1
5 2771 1 1 21 ASP CA C -14.703 3.886 -4.006 1.00 . A A . 20 ASP CA 1 1
5 2772 1 1 21 ASP CB C -15.426 4.261 -5.301 1.00 . A A . 20 ASP CB 1 1
5 2773 1 1 21 ASP CG C -16.849 3.701 -5.272 1.00 . A A . 20 ASP CG 1 1
5 2774 1 1 21 ASP H H -13.440 5.625 -3.897 1.00 . A A . 20 ASP H 1 1
5 2775 1 1 21 ASP HA H -15.406 3.446 -3.314 1.00 . A A . 20 ASP HA 1 1
5 2776 1 1 21 ASP HB2 H -15.467 5.336 -5.393 1.00 . A A . 20 ASP HB2 1 1
5 2777 1 1 21 ASP HB3 H -14.892 3.847 -6.144 1.00 . A A . 20 ASP HB3 1 1
5 2778 1 1 21 ASP N N -14.107 5.108 -3.399 1.00 . A A . 20 ASP N 1 1
5 2779 1 1 21 ASP O O -13.422 2.454 -5.439 1.00 . A A . 20 ASP O 1 1
5 2780 1 1 21 ASP OD1 O -16.988 2.489 -5.283 1.00 . A A . 20 ASP OD1 1 1
5 2781 1 1 21 ASP OD2 O -17.776 4.493 -5.237 1.00 . A A . 20 ASP OD2 1 1
5 2782 1 1 22 SER C C -11.037 1.206 -2.237 1.00 . A A . 21 SER C 1 1
5 2783 1 1 22 SER CA C -11.730 1.530 -3.562 1.00 . A A . 21 SER CA 1 1
5 2784 1 1 22 SER CB C -10.716 2.136 -4.532 1.00 . A A . 21 SER CB 1 1
5 2785 1 1 22 SER H H -12.982 2.858 -2.426 1.00 . A A . 21 SER H 1 1
5 2786 1 1 22 SER HA H -12.137 0.625 -3.985 1.00 . A A . 21 SER HA 1 1
5 2787 1 1 22 SER HB2 H -11.183 2.275 -5.498 1.00 . A A . 21 SER HB2 1 1
5 2788 1 1 22 SER HB3 H -10.383 3.090 -4.157 1.00 . A A . 21 SER HB3 1 1
5 2789 1 1 22 SER HG H -9.911 0.431 -5.010 1.00 . A A . 21 SER HG 1 1
5 2790 1 1 22 SER N N -12.830 2.502 -3.324 1.00 . A A . 21 SER N 1 1
5 2791 1 1 22 SER O O -9.856 0.924 -2.197 1.00 . A A . 21 SER O 1 1
5 2792 1 1 22 SER OG O -9.600 1.265 -4.651 1.00 . A A . 21 SER OG 1 1
5 2793 1 1 23 ASN C C -11.291 -0.553 0.473 1.00 . A A . 22 ASN C 1 1
5 2794 1 1 23 ASN CA C -11.136 0.934 0.167 1.00 . A A . 22 ASN CA 1 1
5 2795 1 1 23 ASN CB C -11.820 1.751 1.259 1.00 . A A . 22 ASN CB 1 1
5 2796 1 1 23 ASN CG C -13.222 1.195 1.515 1.00 . A A . 22 ASN CG 1 1
5 2797 1 1 23 ASN H H -12.712 1.470 -1.202 1.00 . A A . 22 ASN H 1 1
5 2798 1 1 23 ASN HA H -10.089 1.181 0.131 1.00 . A A . 22 ASN HA 1 1
5 2799 1 1 23 ASN HB2 H -11.241 1.690 2.166 1.00 . A A . 22 ASN HB2 1 1
5 2800 1 1 23 ASN HB3 H -11.893 2.780 0.941 1.00 . A A . 22 ASN HB3 1 1
5 2801 1 1 23 ASN HD21 H -14.136 2.890 1.033 1.00 . A A . 22 ASN HD21 1 1
5 2802 1 1 23 ASN HD22 H -15.162 1.618 1.492 1.00 . A A . 22 ASN HD22 1 1
5 2803 1 1 23 ASN N N -11.760 1.242 -1.151 1.00 . A A . 22 ASN N 1 1
5 2804 1 1 23 ASN ND2 N -14.260 1.965 1.331 1.00 . A A . 22 ASN ND2 1 1
5 2805 1 1 23 ASN O O -11.095 -0.998 1.585 1.00 . A A . 22 ASN O 1 1
5 2806 1 1 23 ASN OD1 O -13.375 0.048 1.885 1.00 . A A . 22 ASN OD1 1 1
5 2807 1 1 24 ALA C C -10.708 -3.532 -1.047 1.00 . A A . 23 ALA C 1 1
5 2808 1 1 24 ALA CA C -11.815 -2.778 -0.307 1.00 . A A . 23 ALA CA 1 1
5 2809 1 1 24 ALA CB C -13.179 -3.211 -0.848 1.00 . A A . 23 ALA CB 1 1
5 2810 1 1 24 ALA H H -11.789 -0.924 -1.391 1.00 . A A . 23 ALA H 1 1
5 2811 1 1 24 ALA HA H -11.758 -2.998 0.745 1.00 . A A . 23 ALA HA 1 1
5 2812 1 1 24 ALA HB1 H -13.831 -2.352 -0.909 1.00 . A A . 23 ALA HB1 1 1
5 2813 1 1 24 ALA HB2 H -13.058 -3.642 -1.831 1.00 . A A . 23 ALA HB2 1 1
5 2814 1 1 24 ALA HB3 H -13.613 -3.945 -0.185 1.00 . A A . 23 ALA HB3 1 1
5 2815 1 1 24 ALA N N -11.641 -1.316 -0.513 1.00 . A A . 23 ALA N 1 1
5 2816 1 1 24 ALA O O -10.335 -4.629 -0.679 1.00 . A A . 23 ALA O 1 1
5 2817 1 1 25 GLU C C -7.746 -3.299 -2.238 1.00 . A A . 24 GLU C 1 1
5 2818 1 1 25 GLU CA C -9.105 -3.629 -2.858 1.00 . A A . 24 GLU CA 1 1
5 2819 1 1 25 GLU CB C -9.138 -3.146 -4.310 1.00 . A A . 24 GLU CB 1 1
5 2820 1 1 25 GLU CD C -9.899 -5.239 -5.442 1.00 . A A . 24 GLU CD 1 1
5 2821 1 1 25 GLU CG C -10.299 -3.817 -5.045 1.00 . A A . 24 GLU CG 1 1
5 2822 1 1 25 GLU H H -10.497 -2.076 -2.373 1.00 . A A . 24 GLU H 1 1
5 2823 1 1 25 GLU HA H -9.267 -4.692 -2.830 1.00 . A A . 24 GLU HA 1 1
5 2824 1 1 25 GLU HB2 H -9.273 -2.075 -4.330 1.00 . A A . 24 GLU HB2 1 1
5 2825 1 1 25 GLU HB3 H -8.207 -3.401 -4.795 1.00 . A A . 24 GLU HB3 1 1
5 2826 1 1 25 GLU HG2 H -11.161 -3.856 -4.396 1.00 . A A . 24 GLU HG2 1 1
5 2827 1 1 25 GLU HG3 H -10.540 -3.249 -5.932 1.00 . A A . 24 GLU HG3 1 1
5 2828 1 1 25 GLU N N -10.182 -2.953 -2.091 1.00 . A A . 24 GLU N 1 1
5 2829 1 1 25 GLU O O -6.709 -3.557 -2.817 1.00 . A A . 24 GLU O 1 1
5 2830 1 1 25 GLU OE1 O -9.135 -5.377 -6.383 1.00 . A A . 24 GLU OE1 1 1
5 2831 1 1 25 GLU OE2 O -10.361 -6.165 -4.797 1.00 . A A . 24 GLU OE2 1 1
5 2832 1 1 26 LEU C C -5.661 -3.665 -0.121 1.00 . A A . 25 LEU C 1 1
5 2833 1 1 26 LEU CA C -6.445 -2.383 -0.411 1.00 . A A . 25 LEU CA 1 1
5 2834 1 1 26 LEU CB C -6.714 -1.643 0.902 1.00 . A A . 25 LEU CB 1 1
5 2835 1 1 26 LEU CD1 C -8.121 -0.128 -0.504 1.00 . A A . 25 LEU CD1 1 1
5 2836 1 1 26 LEU CD2 C -7.632 0.469 1.871 1.00 . A A . 25 LEU CD2 1 1
5 2837 1 1 26 LEU CG C -7.070 -0.184 0.606 1.00 . A A . 25 LEU CG 1 1
5 2838 1 1 26 LEU H H -8.585 -2.528 -0.611 1.00 . A A . 25 LEU H 1 1
5 2839 1 1 26 LEU HA H -5.868 -1.750 -1.069 1.00 . A A . 25 LEU HA 1 1
5 2840 1 1 26 LEU HB2 H -7.537 -2.114 1.419 1.00 . A A . 25 LEU HB2 1 1
5 2841 1 1 26 LEU HB3 H -5.830 -1.679 1.523 1.00 . A A . 25 LEU HB3 1 1
5 2842 1 1 26 LEU HD11 H -8.986 -0.703 -0.211 1.00 . A A . 25 LEU HD11 1 1
5 2843 1 1 26 LEU HD12 H -8.411 0.899 -0.672 1.00 . A A . 25 LEU HD12 1 1
5 2844 1 1 26 LEU HD13 H -7.707 -0.538 -1.413 1.00 . A A . 25 LEU HD13 1 1
5 2845 1 1 26 LEU HD21 H -7.786 -0.286 2.627 1.00 . A A . 25 LEU HD21 1 1
5 2846 1 1 26 LEU HD22 H -6.933 1.207 2.235 1.00 . A A . 25 LEU HD22 1 1
5 2847 1 1 26 LEU HD23 H -8.574 0.946 1.642 1.00 . A A . 25 LEU HD23 1 1
5 2848 1 1 26 LEU HG H -6.183 0.345 0.289 1.00 . A A . 25 LEU HG 1 1
5 2849 1 1 26 LEU N N -7.739 -2.729 -1.063 1.00 . A A . 25 LEU N 1 1
5 2850 1 1 26 LEU O O -4.464 -3.639 0.086 1.00 . A A . 25 LEU O 1 1
5 2851 1 1 27 ARG C C -4.862 -6.512 -1.083 1.00 . A A . 26 ARG C 1 1
5 2852 1 1 27 ARG CA C -5.617 -6.067 0.170 1.00 . A A . 26 ARG CA 1 1
5 2853 1 1 27 ARG CB C -6.636 -7.141 0.559 1.00 . A A . 26 ARG CB 1 1
5 2854 1 1 27 ARG CD C -8.052 -5.993 2.267 1.00 . A A . 26 ARG CD 1 1
5 2855 1 1 27 ARG CG C -6.950 -7.032 2.052 1.00 . A A . 26 ARG CG 1 1
5 2856 1 1 27 ARG CZ C -8.425 -4.083 3.707 1.00 . A A . 26 ARG CZ 1 1
5 2857 1 1 27 ARG H H -7.290 -4.788 -0.275 1.00 . A A . 26 ARG H 1 1
5 2858 1 1 27 ARG HA H -4.918 -5.924 0.980 1.00 . A A . 26 ARG HA 1 1
5 2859 1 1 27 ARG HB2 H -7.543 -6.999 -0.009 1.00 . A A . 26 ARG HB2 1 1
5 2860 1 1 27 ARG HB3 H -6.227 -8.118 0.347 1.00 . A A . 26 ARG HB3 1 1
5 2861 1 1 27 ARG HD2 H -8.269 -5.499 1.331 1.00 . A A . 26 ARG HD2 1 1
5 2862 1 1 27 ARG HD3 H -8.943 -6.483 2.631 1.00 . A A . 26 ARG HD3 1 1
5 2863 1 1 27 ARG HE H -6.670 -5.004 3.590 1.00 . A A . 26 ARG HE 1 1
5 2864 1 1 27 ARG HG2 H -7.285 -7.989 2.420 1.00 . A A . 26 ARG HG2 1 1
5 2865 1 1 27 ARG HG3 H -6.061 -6.730 2.586 1.00 . A A . 26 ARG HG3 1 1
5 2866 1 1 27 ARG HH11 H -9.954 -5.360 3.895 1.00 . A A . 26 ARG HH11 1 1
5 2867 1 1 27 ARG HH12 H -10.288 -3.720 4.342 1.00 . A A . 26 ARG HH12 1 1
5 2868 1 1 27 ARG HH21 H -7.087 -2.596 3.622 1.00 . A A . 26 ARG HH21 1 1
5 2869 1 1 27 ARG HH22 H -8.663 -2.156 4.189 1.00 . A A . 26 ARG HH22 1 1
5 2870 1 1 27 ARG N N -6.325 -4.787 -0.105 1.00 . A A . 26 ARG N 1 1
5 2871 1 1 27 ARG NE N -7.595 -4.987 3.265 1.00 . A A . 26 ARG NE 1 1
5 2872 1 1 27 ARG NH1 N -9.651 -4.413 4.005 1.00 . A A . 26 ARG NH1 1 1
5 2873 1 1 27 ARG NH2 N -8.028 -2.849 3.850 1.00 . A A . 26 ARG NH2 1 1
5 2874 1 1 27 ARG O O -3.867 -7.206 -1.007 1.00 . A A . 26 ARG O 1 1
5 2875 1 1 28 ALA C C -3.227 -5.928 -3.511 1.00 . A A . 27 ALA C 1 1
5 2876 1 1 28 ALA CA C -4.637 -6.520 -3.492 1.00 . A A . 27 ALA CA 1 1
5 2877 1 1 28 ALA CB C -5.425 -6.003 -4.696 1.00 . A A . 27 ALA CB 1 1
5 2878 1 1 28 ALA H H -6.130 -5.562 -2.278 1.00 . A A . 27 ALA H 1 1
5 2879 1 1 28 ALA HA H -4.575 -7.595 -3.536 1.00 . A A . 27 ALA HA 1 1
5 2880 1 1 28 ALA HB1 H -6.212 -5.345 -4.357 1.00 . A A . 27 ALA HB1 1 1
5 2881 1 1 28 ALA HB2 H -4.762 -5.462 -5.355 1.00 . A A . 27 ALA HB2 1 1
5 2882 1 1 28 ALA HB3 H -5.858 -6.838 -5.228 1.00 . A A . 27 ALA HB3 1 1
5 2883 1 1 28 ALA N N -5.327 -6.118 -2.237 1.00 . A A . 27 ALA N 1 1
5 2884 1 1 28 ALA O O -2.252 -6.631 -3.687 1.00 . A A . 27 ALA O 1 1
5 2885 1 1 29 MET C C -0.974 -4.478 -2.109 1.00 . A A . 28 MET C 1 1
5 2886 1 1 29 MET CA C -1.760 -4.010 -3.335 1.00 . A A . 28 MET CA 1 1
5 2887 1 1 29 MET CB C -1.910 -2.489 -3.295 1.00 . A A . 28 MET CB 1 1
5 2888 1 1 29 MET CE C -3.500 0.169 -0.774 1.00 . A A . 28 MET CE 1 1
5 2889 1 1 29 MET CG C -2.730 -2.089 -2.067 1.00 . A A . 28 MET CG 1 1
5 2890 1 1 29 MET H H -3.908 -4.091 -3.186 1.00 . A A . 28 MET H 1 1
5 2891 1 1 29 MET HA H -1.233 -4.297 -4.233 1.00 . A A . 28 MET HA 1 1
5 2892 1 1 29 MET HB2 H -0.934 -2.033 -3.237 1.00 . A A . 28 MET HB2 1 1
5 2893 1 1 29 MET HB3 H -2.414 -2.154 -4.189 1.00 . A A . 28 MET HB3 1 1
5 2894 1 1 29 MET HE1 H -3.111 -0.567 -0.084 1.00 . A A . 28 MET HE1 1 1
5 2895 1 1 29 MET HE2 H -2.829 1.012 -0.814 1.00 . A A . 28 MET HE2 1 1
5 2896 1 1 29 MET HE3 H -4.473 0.503 -0.443 1.00 . A A . 28 MET HE3 1 1
5 2897 1 1 29 MET HG2 H -3.425 -2.880 -1.825 1.00 . A A . 28 MET HG2 1 1
5 2898 1 1 29 MET HG3 H -2.067 -1.924 -1.230 1.00 . A A . 28 MET HG3 1 1
5 2899 1 1 29 MET N N -3.110 -4.642 -3.328 1.00 . A A . 28 MET N 1 1
5 2900 1 1 29 MET O O 0.232 -4.345 -2.043 1.00 . A A . 28 MET O 1 1
5 2901 1 1 29 MET SD S -3.646 -0.569 -2.420 1.00 . A A . 28 MET SD 1 1
5 2902 1 1 30 GLU C C -0.011 -6.655 -0.263 1.00 . A A . 29 GLU C 1 1
5 2903 1 1 30 GLU CA C -0.947 -5.495 0.090 1.00 . A A . 29 GLU CA 1 1
5 2904 1 1 30 GLU CB C -1.978 -5.967 1.119 1.00 . A A . 29 GLU CB 1 1
5 2905 1 1 30 GLU CD C -1.294 -6.937 3.317 1.00 . A A . 29 GLU CD 1 1
5 2906 1 1 30 GLU CG C -1.479 -5.640 2.528 1.00 . A A . 29 GLU CG 1 1
5 2907 1 1 30 GLU H H -2.623 -5.115 -1.210 1.00 . A A . 29 GLU H 1 1
5 2908 1 1 30 GLU HA H -0.370 -4.684 0.509 1.00 . A A . 29 GLU HA 1 1
5 2909 1 1 30 GLU HB2 H -2.917 -5.463 0.946 1.00 . A A . 29 GLU HB2 1 1
5 2910 1 1 30 GLU HB3 H -2.118 -7.035 1.024 1.00 . A A . 29 GLU HB3 1 1
5 2911 1 1 30 GLU HG2 H -0.534 -5.122 2.464 1.00 . A A . 29 GLU HG2 1 1
5 2912 1 1 30 GLU HG3 H -2.202 -5.013 3.029 1.00 . A A . 29 GLU HG3 1 1
5 2913 1 1 30 GLU N N -1.650 -5.021 -1.136 1.00 . A A . 29 GLU N 1 1
5 2914 1 1 30 GLU O O 1.102 -6.732 0.217 1.00 . A A . 29 GLU O 1 1
5 2915 1 1 30 GLU OE1 O -0.988 -7.945 2.701 1.00 . A A . 29 GLU OE1 1 1
5 2916 1 1 30 GLU OE2 O -1.462 -6.901 4.525 1.00 . A A . 29 GLU OE2 1 1
5 2917 1 1 31 ALA C C 1.686 -8.201 -2.149 1.00 . A A . 30 ALA C 1 1
5 2918 1 1 31 ALA CA C 0.412 -8.710 -1.469 1.00 . A A . 30 ALA CA 1 1
5 2919 1 1 31 ALA CB C -0.353 -9.617 -2.431 1.00 . A A . 30 ALA CB 1 1
5 2920 1 1 31 ALA H H -1.353 -7.485 -1.471 1.00 . A A . 30 ALA H 1 1
5 2921 1 1 31 ALA HA H 0.673 -9.266 -0.583 1.00 . A A . 30 ALA HA 1 1
5 2922 1 1 31 ALA HB1 H -1.377 -9.281 -2.502 1.00 . A A . 30 ALA HB1 1 1
5 2923 1 1 31 ALA HB2 H 0.107 -9.576 -3.407 1.00 . A A . 30 ALA HB2 1 1
5 2924 1 1 31 ALA HB3 H -0.332 -10.631 -2.063 1.00 . A A . 30 ALA HB3 1 1
5 2925 1 1 31 ALA N N -0.452 -7.559 -1.094 1.00 . A A . 30 ALA N 1 1
5 2926 1 1 31 ALA O O 2.777 -8.345 -1.634 1.00 . A A . 30 ALA O 1 1
5 2927 1 1 32 LYS C C 3.553 -6.172 -3.097 1.00 . A A . 31 LYS C 1 1
5 2928 1 1 32 LYS CA C 2.756 -7.096 -4.021 1.00 . A A . 31 LYS CA 1 1
5 2929 1 1 32 LYS CB C 2.314 -6.316 -5.261 1.00 . A A . 31 LYS CB 1 1
5 2930 1 1 32 LYS CD C 0.656 -6.554 -7.114 1.00 . A A . 31 LYS CD 1 1
5 2931 1 1 32 LYS CE C -0.662 -7.329 -7.045 1.00 . A A . 31 LYS CE 1 1
5 2932 1 1 32 LYS CG C 1.720 -7.281 -6.288 1.00 . A A . 31 LYS CG 1 1
5 2933 1 1 32 LYS H H 0.666 -7.507 -3.703 1.00 . A A . 31 LYS H 1 1
5 2934 1 1 32 LYS HA H 3.377 -7.926 -4.322 1.00 . A A . 31 LYS HA 1 1
5 2935 1 1 32 LYS HB2 H 1.567 -5.588 -4.980 1.00 . A A . 31 LYS HB2 1 1
5 2936 1 1 32 LYS HB3 H 3.166 -5.810 -5.691 1.00 . A A . 31 LYS HB3 1 1
5 2937 1 1 32 LYS HD2 H 0.509 -5.561 -6.716 1.00 . A A . 31 LYS HD2 1 1
5 2938 1 1 32 LYS HD3 H 0.982 -6.486 -8.141 1.00 . A A . 31 LYS HD3 1 1
5 2939 1 1 32 LYS HE2 H -0.569 -8.136 -6.334 1.00 . A A . 31 LYS HE2 1 1
5 2940 1 1 32 LYS HE3 H -1.454 -6.664 -6.733 1.00 . A A . 31 LYS HE3 1 1
5 2941 1 1 32 LYS HG2 H 2.501 -7.636 -6.944 1.00 . A A . 31 LYS HG2 1 1
5 2942 1 1 32 LYS HG3 H 1.270 -8.120 -5.777 1.00 . A A . 31 LYS HG3 1 1
5 2943 1 1 32 LYS HZ1 H -1.045 -7.110 -9.080 1.00 . A A . 31 LYS HZ1 1 1
5 2944 1 1 32 LYS HZ2 H -0.233 -8.544 -8.680 1.00 . A A . 31 LYS HZ2 1 1
5 2945 1 1 32 LYS HZ3 H -1.891 -8.389 -8.348 1.00 . A A . 31 LYS HZ3 1 1
5 2946 1 1 32 LYS N N 1.555 -7.610 -3.304 1.00 . A A . 31 LYS N 1 1
5 2947 1 1 32 LYS NZ N -0.982 -7.885 -8.390 1.00 . A A . 31 LYS NZ 1 1
5 2948 1 1 32 LYS O O 4.746 -6.003 -3.253 1.00 . A A . 31 LYS O 1 1
5 2949 1 1 33 LEU C C 4.831 -5.378 -0.606 1.00 . A A . 32 LEU C 1 1
5 2950 1 1 33 LEU CA C 3.626 -4.654 -1.211 1.00 . A A . 32 LEU CA 1 1
5 2951 1 1 33 LEU CB C 2.681 -4.212 -0.091 1.00 . A A . 32 LEU CB 1 1
5 2952 1 1 33 LEU CD1 C 3.317 -1.795 -0.037 1.00 . A A . 32 LEU CD1 1 1
5 2953 1 1 33 LEU CD2 C 2.600 -2.946 2.060 1.00 . A A . 32 LEU CD2 1 1
5 2954 1 1 33 LEU CG C 3.350 -3.114 0.737 1.00 . A A . 32 LEU CG 1 1
5 2955 1 1 33 LEU H H 1.942 -5.717 -2.031 1.00 . A A . 32 LEU H 1 1
5 2956 1 1 33 LEU HA H 3.966 -3.787 -1.756 1.00 . A A . 32 LEU HA 1 1
5 2957 1 1 33 LEU HB2 H 1.767 -3.831 -0.521 1.00 . A A . 32 LEU HB2 1 1
5 2958 1 1 33 LEU HB3 H 2.456 -5.057 0.544 1.00 . A A . 32 LEU HB3 1 1
5 2959 1 1 33 LEU HD11 H 2.871 -1.957 -1.008 1.00 . A A . 32 LEU HD11 1 1
5 2960 1 1 33 LEU HD12 H 2.732 -1.070 0.510 1.00 . A A . 32 LEU HD12 1 1
5 2961 1 1 33 LEU HD13 H 4.324 -1.424 -0.162 1.00 . A A . 32 LEU HD13 1 1
5 2962 1 1 33 LEU HD21 H 2.613 -3.880 2.602 1.00 . A A . 32 LEU HD21 1 1
5 2963 1 1 33 LEU HD22 H 3.080 -2.180 2.651 1.00 . A A . 32 LEU HD22 1 1
5 2964 1 1 33 LEU HD23 H 1.578 -2.659 1.860 1.00 . A A . 32 LEU HD23 1 1
5 2965 1 1 33 LEU HG H 4.376 -3.388 0.935 1.00 . A A . 32 LEU HG 1 1
5 2966 1 1 33 LEU N N 2.905 -5.570 -2.139 1.00 . A A . 32 LEU N 1 1
5 2967 1 1 33 LEU O O 5.967 -5.071 -0.906 1.00 . A A . 32 LEU O 1 1
5 2968 1 1 34 LYS C C 6.555 -7.774 -0.202 1.00 . A A . 33 LYS C 1 1
5 2969 1 1 34 LYS CA C 5.724 -7.074 0.878 1.00 . A A . 33 LYS CA 1 1
5 2970 1 1 34 LYS CB C 5.173 -8.119 1.850 1.00 . A A . 33 LYS CB 1 1
5 2971 1 1 34 LYS CD C 4.218 -10.408 1.548 1.00 . A A . 33 LYS CD 1 1
5 2972 1 1 34 LYS CE C 3.136 -11.228 0.842 1.00 . A A . 33 LYS CE 1 1
5 2973 1 1 34 LYS CG C 4.080 -8.935 1.157 1.00 . A A . 33 LYS CG 1 1
5 2974 1 1 34 LYS H H 3.671 -6.565 0.482 1.00 . A A . 33 LYS H 1 1
5 2975 1 1 34 LYS HA H 6.347 -6.378 1.417 1.00 . A A . 33 LYS HA 1 1
5 2976 1 1 34 LYS HB2 H 5.969 -8.778 2.160 1.00 . A A . 33 LYS HB2 1 1
5 2977 1 1 34 LYS HB3 H 4.758 -7.622 2.716 1.00 . A A . 33 LYS HB3 1 1
5 2978 1 1 34 LYS HD2 H 5.191 -10.770 1.252 1.00 . A A . 33 LYS HD2 1 1
5 2979 1 1 34 LYS HD3 H 4.106 -10.509 2.618 1.00 . A A . 33 LYS HD3 1 1
5 2980 1 1 34 LYS HE2 H 2.521 -10.572 0.243 1.00 . A A . 33 LYS HE2 1 1
5 2981 1 1 34 LYS HE3 H 3.601 -11.966 0.205 1.00 . A A . 33 LYS HE3 1 1
5 2982 1 1 34 LYS HG2 H 3.111 -8.572 1.465 1.00 . A A . 33 LYS HG2 1 1
5 2983 1 1 34 LYS HG3 H 4.180 -8.834 0.086 1.00 . A A . 33 LYS HG3 1 1
5 2984 1 1 34 LYS HZ1 H 2.539 -11.569 2.807 1.00 . A A . 33 LYS HZ1 1 1
5 2985 1 1 34 LYS HZ2 H 1.286 -11.705 1.670 1.00 . A A . 33 LYS HZ2 1 1
5 2986 1 1 34 LYS HZ3 H 2.446 -12.938 1.811 1.00 . A A . 33 LYS HZ3 1 1
5 2987 1 1 34 LYS N N 4.593 -6.335 0.249 1.00 . A A . 33 LYS N 1 1
5 2988 1 1 34 LYS NZ N 2.288 -11.912 1.859 1.00 . A A . 33 LYS NZ 1 1
5 2989 1 1 34 LYS O O 7.645 -8.247 0.052 1.00 . A A . 33 LYS O 1 1
5 2990 1 1 35 ALA C C 7.880 -7.583 -3.043 1.00 . A A . 34 ALA C 1 1
5 2991 1 1 35 ALA CA C 6.809 -8.528 -2.491 1.00 . A A . 34 ALA CA 1 1
5 2992 1 1 35 ALA CB C 5.849 -8.920 -3.616 1.00 . A A . 34 ALA CB 1 1
5 2993 1 1 35 ALA H H 5.166 -7.470 -1.588 1.00 . A A . 34 ALA H 1 1
5 2994 1 1 35 ALA HA H 7.281 -9.415 -2.098 1.00 . A A . 34 ALA HA 1 1
5 2995 1 1 35 ALA HB1 H 4.836 -8.687 -3.322 1.00 . A A . 34 ALA HB1 1 1
5 2996 1 1 35 ALA HB2 H 6.100 -8.371 -4.511 1.00 . A A . 34 ALA HB2 1 1
5 2997 1 1 35 ALA HB3 H 5.933 -9.979 -3.809 1.00 . A A . 34 ALA HB3 1 1
5 2998 1 1 35 ALA N N 6.048 -7.851 -1.403 1.00 . A A . 34 ALA N 1 1
5 2999 1 1 35 ALA O O 8.918 -8.012 -3.508 1.00 . A A . 34 ALA O 1 1
5 3000 1 1 36 GLU C C 9.623 -4.947 -2.423 1.00 . A A . 35 GLU C 1 1
5 3001 1 1 36 GLU CA C 8.645 -5.340 -3.533 1.00 . A A . 35 GLU CA 1 1
5 3002 1 1 36 GLU CB C 7.934 -4.089 -4.049 1.00 . A A . 35 GLU CB 1 1
5 3003 1 1 36 GLU CD C 8.171 -2.049 -5.472 1.00 . A A . 35 GLU CD 1 1
5 3004 1 1 36 GLU CG C 8.889 -3.289 -4.936 1.00 . A A . 35 GLU CG 1 1
5 3005 1 1 36 GLU H H 6.797 -5.972 -2.630 1.00 . A A . 35 GLU H 1 1
5 3006 1 1 36 GLU HA H 9.187 -5.802 -4.342 1.00 . A A . 35 GLU HA 1 1
5 3007 1 1 36 GLU HB2 H 7.068 -4.378 -4.625 1.00 . A A . 35 GLU HB2 1 1
5 3008 1 1 36 GLU HB3 H 7.623 -3.480 -3.211 1.00 . A A . 35 GLU HB3 1 1
5 3009 1 1 36 GLU HG2 H 9.747 -2.983 -4.356 1.00 . A A . 35 GLU HG2 1 1
5 3010 1 1 36 GLU HG3 H 9.213 -3.905 -5.762 1.00 . A A . 35 GLU HG3 1 1
5 3011 1 1 36 GLU N N 7.639 -6.302 -3.003 1.00 . A A . 35 GLU N 1 1
5 3012 1 1 36 GLU O O 10.769 -4.632 -2.676 1.00 . A A . 35 GLU O 1 1
5 3013 1 1 36 GLU OE1 O 7.618 -1.315 -4.670 1.00 . A A . 35 GLU OE1 1 1
5 3014 1 1 36 GLU OE2 O 8.187 -1.854 -6.677 1.00 . A A . 35 GLU OE2 1 1
5 3015 1 1 37 ILE C C 11.443 -5.270 -0.259 1.00 . A A . 36 ILE C 1 1
5 3016 1 1 37 ILE CA C 10.089 -4.581 -0.077 1.00 . A A . 36 ILE CA 1 1
5 3017 1 1 37 ILE CB C 9.468 -5.014 1.251 1.00 . A A . 36 ILE CB 1 1
5 3018 1 1 37 ILE CD1 C 10.169 -7.247 2.130 1.00 . A A . 36 ILE CD1 1 1
5 3019 1 1 37 ILE CG1 C 9.182 -6.517 1.217 1.00 . A A . 36 ILE CG1 1 1
5 3020 1 1 37 ILE CG2 C 8.159 -4.252 1.472 1.00 . A A . 36 ILE CG2 1 1
5 3021 1 1 37 ILE H H 8.254 -5.214 -1.011 1.00 . A A . 36 ILE H 1 1
5 3022 1 1 37 ILE HA H 10.230 -3.511 -0.077 1.00 . A A . 36 ILE HA 1 1
5 3023 1 1 37 ILE HB H 10.153 -4.793 2.057 1.00 . A A . 36 ILE HB 1 1
5 3024 1 1 37 ILE HD11 H 10.488 -6.583 2.920 1.00 . A A . 36 ILE HD11 1 1
5 3025 1 1 37 ILE HD12 H 9.688 -8.114 2.560 1.00 . A A . 36 ILE HD12 1 1
5 3026 1 1 37 ILE HD13 H 11.028 -7.561 1.555 1.00 . A A . 36 ILE HD13 1 1
5 3027 1 1 37 ILE HG12 H 8.176 -6.700 1.561 1.00 . A A . 36 ILE HG12 1 1
5 3028 1 1 37 ILE HG13 H 9.289 -6.882 0.205 1.00 . A A . 36 ILE HG13 1 1
5 3029 1 1 37 ILE HG21 H 8.347 -3.190 1.417 1.00 . A A . 36 ILE HG21 1 1
5 3030 1 1 37 ILE HG22 H 7.447 -4.532 0.710 1.00 . A A . 36 ILE HG22 1 1
5 3031 1 1 37 ILE HG23 H 7.760 -4.497 2.445 1.00 . A A . 36 ILE HG23 1 1
5 3032 1 1 37 ILE N N 9.182 -4.959 -1.196 1.00 . A A . 36 ILE N 1 1
5 3033 1 1 37 ILE O O 12.473 -4.744 0.111 1.00 . A A . 36 ILE O 1 1
5 3034 1 1 38 GLN C C 13.640 -6.348 -1.956 1.00 . A A . 37 GLN C 1 1
5 3035 1 1 38 GLN CA C 12.734 -7.166 -1.033 1.00 . A A . 37 GLN CA 1 1
5 3036 1 1 38 GLN CB C 12.457 -8.530 -1.668 1.00 . A A . 37 GLN CB 1 1
5 3037 1 1 38 GLN CD C 13.269 -10.066 0.128 1.00 . A A . 37 GLN CD 1 1
5 3038 1 1 38 GLN CG C 12.029 -9.521 -0.584 1.00 . A A . 37 GLN CG 1 1
5 3039 1 1 38 GLN H H 10.609 -6.850 -1.117 1.00 . A A . 37 GLN H 1 1
5 3040 1 1 38 GLN HA H 13.221 -7.305 -0.081 1.00 . A A . 37 GLN HA 1 1
5 3041 1 1 38 GLN HB2 H 11.666 -8.435 -2.397 1.00 . A A . 37 GLN HB2 1 1
5 3042 1 1 38 GLN HB3 H 13.353 -8.890 -2.153 1.00 . A A . 37 GLN HB3 1 1
5 3043 1 1 38 GLN HE21 H 13.644 -11.429 -1.267 1.00 . A A . 37 GLN HE21 1 1
5 3044 1 1 38 GLN HE22 H 14.733 -11.405 0.035 1.00 . A A . 37 GLN HE22 1 1
5 3045 1 1 38 GLN HG2 H 11.396 -9.020 0.133 1.00 . A A . 37 GLN HG2 1 1
5 3046 1 1 38 GLN HG3 H 11.485 -10.337 -1.037 1.00 . A A . 37 GLN HG3 1 1
5 3047 1 1 38 GLN N N 11.449 -6.444 -0.827 1.00 . A A . 37 GLN N 1 1
5 3048 1 1 38 GLN NE2 N 13.938 -11.048 -0.413 1.00 . A A . 37 GLN NE2 1 1
5 3049 1 1 38 GLN O O 14.728 -5.956 -1.585 1.00 . A A . 37 GLN O 1 1
5 3050 1 1 38 GLN OE1 O 13.634 -9.594 1.186 1.00 . A A . 37 GLN OE1 1 1
5 3051 1 1 39 LYS C C 14.339 -3.926 -3.497 1.00 . A A . 38 LYS C 1 1
5 3052 1 1 39 LYS CA C 14.034 -5.298 -4.104 1.00 . A A . 38 LYS CA 1 1
5 3053 1 1 39 LYS CB C 13.277 -5.116 -5.420 1.00 . A A . 38 LYS CB 1 1
5 3054 1 1 39 LYS CD C 12.821 -6.117 -7.664 1.00 . A A . 38 LYS CD 1 1
5 3055 1 1 39 LYS CE C 13.259 -4.869 -8.433 1.00 . A A . 38 LYS CE 1 1
5 3056 1 1 39 LYS CG C 13.648 -6.245 -6.383 1.00 . A A . 38 LYS CG 1 1
5 3057 1 1 39 LYS H H 12.321 -6.415 -3.437 1.00 . A A . 38 LYS H 1 1
5 3058 1 1 39 LYS HA H 14.958 -5.823 -4.290 1.00 . A A . 38 LYS HA 1 1
5 3059 1 1 39 LYS HB2 H 12.215 -5.142 -5.230 1.00 . A A . 38 LYS HB2 1 1
5 3060 1 1 39 LYS HB3 H 13.542 -4.165 -5.859 1.00 . A A . 38 LYS HB3 1 1
5 3061 1 1 39 LYS HD2 H 12.974 -6.990 -8.280 1.00 . A A . 38 LYS HD2 1 1
5 3062 1 1 39 LYS HD3 H 11.774 -6.036 -7.409 1.00 . A A . 38 LYS HD3 1 1
5 3063 1 1 39 LYS HE2 H 14.275 -4.620 -8.166 1.00 . A A . 38 LYS HE2 1 1
5 3064 1 1 39 LYS HE3 H 13.202 -5.062 -9.494 1.00 . A A . 38 LYS HE3 1 1
5 3065 1 1 39 LYS HG2 H 14.697 -6.179 -6.627 1.00 . A A . 38 LYS HG2 1 1
5 3066 1 1 39 LYS HG3 H 13.446 -7.197 -5.915 1.00 . A A . 38 LYS HG3 1 1
5 3067 1 1 39 LYS HZ1 H 11.460 -4.100 -7.718 1.00 . A A . 38 LYS HZ1 1 1
5 3068 1 1 39 LYS HZ2 H 12.814 -3.139 -7.362 1.00 . A A . 38 LYS HZ2 1 1
5 3069 1 1 39 LYS HZ3 H 12.181 -3.159 -8.935 1.00 . A A . 38 LYS HZ3 1 1
5 3070 1 1 39 LYS N N 13.199 -6.088 -3.157 1.00 . A A . 38 LYS N 1 1
5 3071 1 1 39 LYS NZ N 12.361 -3.731 -8.086 1.00 . A A . 38 LYS NZ 1 1
5 3072 1 1 39 LYS O O 15.309 -3.292 -3.861 1.00 . A A . 38 LYS O 1 1
5 3073 1 1 40 NH2 HN1 H 12.881 -2.722 -2.893 1.00 . A A . 39 NH2 HN1 1 1
5 3074 1 1 40 NH2 HN2 H 13.536 -3.727 -1.692 1.00 . A A . 39 NH2 HN2 1 1
5 3075 1 1 40 NH2 N N 13.517 -3.416 -2.621 1.00 . A A . 39 NH2 N 1 1
6 3076 1 1 2 ASP C C 12.460 4.430 -2.736 1.00 . A A . 1 ASP C 1 1
6 3077 1 1 2 ASP CA C 12.639 3.730 -4.085 1.00 . A A . 1 ASP CA 1 1
6 3078 1 1 2 ASP CB C 13.984 3.000 -4.104 1.00 . A A . 1 ASP CB 1 1
6 3079 1 1 2 ASP CG C 13.748 1.501 -4.294 1.00 . A A . 1 ASP CG 1 1
6 3080 1 1 2 ASP H H 13.431 4.940 -5.667 1.00 . A A . 1 ASP H 1 1
6 3081 1 1 2 ASP HA H 11.844 3.019 -4.233 1.00 . A A . 1 ASP HA 1 1
6 3082 1 1 2 ASP HB2 H 14.586 3.374 -4.918 1.00 . A A . 1 ASP HB2 1 1
6 3083 1 1 2 ASP HB3 H 14.497 3.169 -3.168 1.00 . A A . 1 ASP HB3 1 1
6 3084 1 1 2 ASP N N 12.608 4.736 -5.181 1.00 . A A . 1 ASP N 1 1
6 3085 1 1 2 ASP O O 11.914 3.872 -1.804 1.00 . A A . 1 ASP O 1 1
6 3086 1 1 2 ASP OD1 O 12.989 0.938 -3.522 1.00 . A A . 1 ASP OD1 1 1
6 3087 1 1 2 ASP OD2 O 14.329 0.941 -5.209 1.00 . A A . 1 ASP OD2 1 1
6 3088 1 1 3 TRP C C 11.341 6.316 -0.847 1.00 . A A . 2 TRP C 1 1
6 3089 1 1 3 TRP CA C 12.788 6.377 -1.334 1.00 . A A . 2 TRP CA 1 1
6 3090 1 1 3 TRP CB C 13.182 7.844 -1.538 1.00 . A A . 2 TRP CB 1 1
6 3091 1 1 3 TRP CD1 C 11.803 8.369 -3.566 1.00 . A A . 2 TRP CD1 1 1
6 3092 1 1 3 TRP CD2 C 11.049 9.417 -1.730 1.00 . A A . 2 TRP CD2 1 1
6 3093 1 1 3 TRP CE2 C 10.183 9.782 -2.783 1.00 . A A . 2 TRP CE2 1 1
6 3094 1 1 3 TRP CE3 C 10.798 9.943 -0.451 1.00 . A A . 2 TRP CE3 1 1
6 3095 1 1 3 TRP CG C 12.069 8.524 -2.259 1.00 . A A . 2 TRP CG 1 1
6 3096 1 1 3 TRP CH2 C 8.866 11.152 -1.292 1.00 . A A . 2 TRP CH2 1 1
6 3097 1 1 3 TRP CZ2 C 9.102 10.638 -2.570 1.00 . A A . 2 TRP CZ2 1 1
6 3098 1 1 3 TRP CZ3 C 9.713 10.806 -0.234 1.00 . A A . 2 TRP CZ3 1 1
6 3099 1 1 3 TRP H H 13.366 6.072 -3.379 1.00 . A A . 2 TRP H 1 1
6 3100 1 1 3 TRP HA H 13.427 5.931 -0.606 1.00 . A A . 2 TRP HA 1 1
6 3101 1 1 3 TRP HB2 H 13.337 8.317 -0.580 1.00 . A A . 2 TRP HB2 1 1
6 3102 1 1 3 TRP HB3 H 14.087 7.901 -2.125 1.00 . A A . 2 TRP HB3 1 1
6 3103 1 1 3 TRP HD1 H 12.374 7.755 -4.244 1.00 . A A . 2 TRP HD1 1 1
6 3104 1 1 3 TRP HE1 H 10.279 9.178 -4.778 1.00 . A A . 2 TRP HE1 1 1
6 3105 1 1 3 TRP HE3 H 11.437 9.672 0.369 1.00 . A A . 2 TRP HE3 1 1
6 3106 1 1 3 TRP HH2 H 8.031 11.816 -1.122 1.00 . A A . 2 TRP HH2 1 1
6 3107 1 1 3 TRP HZ2 H 8.448 10.893 -3.379 1.00 . A A . 2 TRP HZ2 1 1
6 3108 1 1 3 TRP HZ3 H 9.531 11.205 0.753 1.00 . A A . 2 TRP HZ3 1 1
6 3109 1 1 3 TRP N N 12.923 5.644 -2.621 1.00 . A A . 2 TRP N 1 1
6 3110 1 1 3 TRP NE1 N 10.682 9.115 -3.887 1.00 . A A . 2 TRP NE1 1 1
6 3111 1 1 3 TRP O O 11.074 6.179 0.330 1.00 . A A . 2 TRP O 1 1
6 3112 1 1 4 LEU C C 8.673 5.082 -0.673 1.00 . A A . 3 LEU C 1 1
6 3113 1 1 4 LEU CA C 8.981 6.421 -1.331 1.00 . A A . 3 LEU CA 1 1
6 3114 1 1 4 LEU CB C 8.083 6.621 -2.551 1.00 . A A . 3 LEU CB 1 1
6 3115 1 1 4 LEU CD1 C 7.532 8.647 -3.905 1.00 . A A . 3 LEU CD1 1 1
6 3116 1 1 4 LEU CD2 C 6.046 7.961 -2.015 1.00 . A A . 3 LEU CD2 1 1
6 3117 1 1 4 LEU CG C 7.493 8.029 -2.507 1.00 . A A . 3 LEU CG 1 1
6 3118 1 1 4 LEU H H 10.643 6.571 -2.685 1.00 . A A . 3 LEU H 1 1
6 3119 1 1 4 LEU HA H 8.808 7.220 -0.623 1.00 . A A . 3 LEU HA 1 1
6 3120 1 1 4 LEU HB2 H 8.665 6.503 -3.453 1.00 . A A . 3 LEU HB2 1 1
6 3121 1 1 4 LEU HB3 H 7.285 5.892 -2.536 1.00 . A A . 3 LEU HB3 1 1
6 3122 1 1 4 LEU HD11 H 8.553 8.687 -4.252 1.00 . A A . 3 LEU HD11 1 1
6 3123 1 1 4 LEU HD12 H 6.944 8.045 -4.581 1.00 . A A . 3 LEU HD12 1 1
6 3124 1 1 4 LEU HD13 H 7.126 9.648 -3.867 1.00 . A A . 3 LEU HD13 1 1
6 3125 1 1 4 LEU HD21 H 5.930 7.112 -1.357 1.00 . A A . 3 LEU HD21 1 1
6 3126 1 1 4 LEU HD22 H 5.806 8.867 -1.479 1.00 . A A . 3 LEU HD22 1 1
6 3127 1 1 4 LEU HD23 H 5.383 7.855 -2.860 1.00 . A A . 3 LEU HD23 1 1
6 3128 1 1 4 LEU HG H 8.074 8.638 -1.830 1.00 . A A . 3 LEU HG 1 1
6 3129 1 1 4 LEU N N 10.406 6.445 -1.744 1.00 . A A . 3 LEU N 1 1
6 3130 1 1 4 LEU O O 7.938 5.011 0.291 1.00 . A A . 3 LEU O 1 1
6 3131 1 1 5 LYS C C 9.122 2.840 0.959 1.00 . A A . 4 LYS C 1 1
6 3132 1 1 5 LYS CA C 8.984 2.691 -0.554 1.00 . A A . 4 LYS CA 1 1
6 3133 1 1 5 LYS CB C 10.008 1.678 -1.068 1.00 . A A . 4 LYS CB 1 1
6 3134 1 1 5 LYS CD C 9.624 0.286 -3.107 1.00 . A A . 4 LYS CD 1 1
6 3135 1 1 5 LYS CE C 9.634 -1.203 -3.458 1.00 . A A . 4 LYS CE 1 1
6 3136 1 1 5 LYS CG C 9.277 0.456 -1.627 1.00 . A A . 4 LYS CG 1 1
6 3137 1 1 5 LYS H H 9.837 4.095 -1.945 1.00 . A A . 4 LYS H 1 1
6 3138 1 1 5 LYS HA H 7.986 2.359 -0.798 1.00 . A A . 4 LYS HA 1 1
6 3139 1 1 5 LYS HB2 H 10.600 2.129 -1.850 1.00 . A A . 4 LYS HB2 1 1
6 3140 1 1 5 LYS HB3 H 10.652 1.373 -0.257 1.00 . A A . 4 LYS HB3 1 1
6 3141 1 1 5 LYS HD2 H 8.886 0.791 -3.712 1.00 . A A . 4 LYS HD2 1 1
6 3142 1 1 5 LYS HD3 H 10.599 0.709 -3.300 1.00 . A A . 4 LYS HD3 1 1
6 3143 1 1 5 LYS HE2 H 8.774 -1.683 -3.014 1.00 . A A . 4 LYS HE2 1 1
6 3144 1 1 5 LYS HE3 H 9.597 -1.320 -4.531 1.00 . A A . 4 LYS HE3 1 1
6 3145 1 1 5 LYS HG2 H 9.582 -0.425 -1.085 1.00 . A A . 4 LYS HG2 1 1
6 3146 1 1 5 LYS HG3 H 8.211 0.595 -1.520 1.00 . A A . 4 LYS HG3 1 1
6 3147 1 1 5 LYS HZ1 H 11.409 -1.125 -2.374 1.00 . A A . 4 LYS HZ1 1 1
6 3148 1 1 5 LYS HZ2 H 10.633 -2.636 -2.327 1.00 . A A . 4 LYS HZ2 1 1
6 3149 1 1 5 LYS HZ3 H 11.466 -2.155 -3.724 1.00 . A A . 4 LYS HZ3 1 1
6 3150 1 1 5 LYS N N 9.239 4.018 -1.173 1.00 . A A . 4 LYS N 1 1
6 3151 1 1 5 LYS NZ N 10.880 -1.827 -2.931 1.00 . A A . 4 LYS NZ 1 1
6 3152 1 1 5 LYS O O 8.435 2.194 1.726 1.00 . A A . 4 LYS O 1 1
6 3153 1 1 6 ALA C C 8.949 4.610 3.431 1.00 . A A . 5 ALA C 1 1
6 3154 1 1 6 ALA CA C 10.187 3.911 2.854 1.00 . A A . 5 ALA CA 1 1
6 3155 1 1 6 ALA CB C 11.423 4.783 3.089 1.00 . A A . 5 ALA CB 1 1
6 3156 1 1 6 ALA H H 10.545 4.216 0.752 1.00 . A A . 5 ALA H 1 1
6 3157 1 1 6 ALA HA H 10.321 2.956 3.341 1.00 . A A . 5 ALA HA 1 1
6 3158 1 1 6 ALA HB1 H 12.044 4.773 2.205 1.00 . A A . 5 ALA HB1 1 1
6 3159 1 1 6 ALA HB2 H 11.114 5.796 3.300 1.00 . A A . 5 ALA HB2 1 1
6 3160 1 1 6 ALA HB3 H 11.983 4.396 3.927 1.00 . A A . 5 ALA HB3 1 1
6 3161 1 1 6 ALA N N 10.004 3.701 1.392 1.00 . A A . 5 ALA N 1 1
6 3162 1 1 6 ALA O O 8.446 4.238 4.473 1.00 . A A . 5 ALA O 1 1
6 3163 1 1 7 ARG C C 5.982 5.704 2.719 1.00 . A A . 6 ARG C 1 1
6 3164 1 1 7 ARG CA C 7.256 6.341 3.277 1.00 . A A . 6 ARG CA 1 1
6 3165 1 1 7 ARG CB C 7.305 7.818 2.863 1.00 . A A . 6 ARG CB 1 1
6 3166 1 1 7 ARG CD C 9.385 8.208 1.545 1.00 . A A . 6 ARG CD 1 1
6 3167 1 1 7 ARG CG C 7.883 7.952 1.451 1.00 . A A . 6 ARG CG 1 1
6 3168 1 1 7 ARG CZ C 10.780 9.809 2.713 1.00 . A A . 6 ARG CZ 1 1
6 3169 1 1 7 ARG H H 8.873 5.906 1.933 1.00 . A A . 6 ARG H 1 1
6 3170 1 1 7 ARG HA H 7.246 6.275 4.350 1.00 . A A . 6 ARG HA 1 1
6 3171 1 1 7 ARG HB2 H 6.305 8.226 2.879 1.00 . A A . 6 ARG HB2 1 1
6 3172 1 1 7 ARG HB3 H 7.926 8.364 3.557 1.00 . A A . 6 ARG HB3 1 1
6 3173 1 1 7 ARG HD2 H 9.845 7.440 2.145 1.00 . A A . 6 ARG HD2 1 1
6 3174 1 1 7 ARG HD3 H 9.812 8.193 0.558 1.00 . A A . 6 ARG HD3 1 1
6 3175 1 1 7 ARG HE H 8.906 10.205 2.192 1.00 . A A . 6 ARG HE 1 1
6 3176 1 1 7 ARG HG2 H 7.707 7.043 0.896 1.00 . A A . 6 ARG HG2 1 1
6 3177 1 1 7 ARG HG3 H 7.408 8.782 0.943 1.00 . A A . 6 ARG HG3 1 1
6 3178 1 1 7 ARG HH11 H 11.016 7.985 3.505 1.00 . A A . 6 ARG HH11 1 1
6 3179 1 1 7 ARG HH12 H 12.304 9.103 3.803 1.00 . A A . 6 ARG HH12 1 1
6 3180 1 1 7 ARG HH21 H 10.813 11.698 2.052 1.00 . A A . 6 ARG HH21 1 1
6 3181 1 1 7 ARG HH22 H 12.188 11.206 2.983 1.00 . A A . 6 ARG HH22 1 1
6 3182 1 1 7 ARG N N 8.455 5.621 2.764 1.00 . A A . 6 ARG N 1 1
6 3183 1 1 7 ARG NE N 9.622 9.536 2.176 1.00 . A A . 6 ARG NE 1 1
6 3184 1 1 7 ARG NH1 N 11.416 8.894 3.393 1.00 . A A . 6 ARG NH1 1 1
6 3185 1 1 7 ARG NH2 N 11.301 10.996 2.571 1.00 . A A . 6 ARG NH2 1 1
6 3186 1 1 7 ARG O O 4.898 6.229 2.874 1.00 . A A . 6 ARG O 1 1
6 3187 1 1 8 VAL C C 4.259 3.017 2.557 1.00 . A A . 7 VAL C 1 1
6 3188 1 1 8 VAL CA C 4.892 3.925 1.501 1.00 . A A . 7 VAL CA 1 1
6 3189 1 1 8 VAL CB C 5.285 3.097 0.277 1.00 . A A . 7 VAL CB 1 1
6 3190 1 1 8 VAL CG1 C 4.067 2.320 -0.227 1.00 . A A . 7 VAL CG1 1 1
6 3191 1 1 8 VAL CG2 C 5.783 4.032 -0.827 1.00 . A A . 7 VAL CG2 1 1
6 3192 1 1 8 VAL H H 6.974 4.172 1.946 1.00 . A A . 7 VAL H 1 1
6 3193 1 1 8 VAL HA H 4.186 4.681 1.210 1.00 . A A . 7 VAL HA 1 1
6 3194 1 1 8 VAL HB H 6.069 2.404 0.547 1.00 . A A . 7 VAL HB 1 1
6 3195 1 1 8 VAL HG11 H 3.173 2.902 -0.054 1.00 . A A . 7 VAL HG11 1 1
6 3196 1 1 8 VAL HG12 H 4.175 2.130 -1.284 1.00 . A A . 7 VAL HG12 1 1
6 3197 1 1 8 VAL HG13 H 3.994 1.382 0.303 1.00 . A A . 7 VAL HG13 1 1
6 3198 1 1 8 VAL HG21 H 5.774 5.051 -0.468 1.00 . A A . 7 VAL HG21 1 1
6 3199 1 1 8 VAL HG22 H 6.789 3.758 -1.106 1.00 . A A . 7 VAL HG22 1 1
6 3200 1 1 8 VAL HG23 H 5.136 3.949 -1.688 1.00 . A A . 7 VAL HG23 1 1
6 3201 1 1 8 VAL N N 6.099 4.580 2.066 1.00 . A A . 7 VAL N 1 1
6 3202 1 1 8 VAL O O 3.057 2.849 2.604 1.00 . A A . 7 VAL O 1 1
6 3203 1 1 9 GLU C C 3.662 2.378 5.436 1.00 . A A . 8 GLU C 1 1
6 3204 1 1 9 GLU CA C 4.494 1.542 4.461 1.00 . A A . 8 GLU CA 1 1
6 3205 1 1 9 GLU CB C 5.635 0.857 5.216 1.00 . A A . 8 GLU CB 1 1
6 3206 1 1 9 GLU CD C 6.467 -1.288 4.238 1.00 . A A . 8 GLU CD 1 1
6 3207 1 1 9 GLU CG C 5.436 -0.660 5.178 1.00 . A A . 8 GLU CG 1 1
6 3208 1 1 9 GLU H H 6.024 2.582 3.357 1.00 . A A . 8 GLU H 1 1
6 3209 1 1 9 GLU HA H 3.865 0.794 4.001 1.00 . A A . 8 GLU HA 1 1
6 3210 1 1 9 GLU HB2 H 6.577 1.106 4.750 1.00 . A A . 8 GLU HB2 1 1
6 3211 1 1 9 GLU HB3 H 5.641 1.195 6.243 1.00 . A A . 8 GLU HB3 1 1
6 3212 1 1 9 GLU HG2 H 5.562 -1.065 6.170 1.00 . A A . 8 GLU HG2 1 1
6 3213 1 1 9 GLU HG3 H 4.440 -0.882 4.822 1.00 . A A . 8 GLU HG3 1 1
6 3214 1 1 9 GLU N N 5.057 2.433 3.408 1.00 . A A . 8 GLU N 1 1
6 3215 1 1 9 GLU O O 2.477 2.160 5.600 1.00 . A A . 8 GLU O 1 1
6 3216 1 1 9 GLU OE1 O 6.571 -0.828 3.113 1.00 . A A . 8 GLU OE1 1 1
6 3217 1 1 9 GLU OE2 O 7.136 -2.217 4.660 1.00 . A A . 8 GLU OE2 1 1
6 3218 1 1 10 GLN C C 2.235 4.696 6.359 1.00 . A A . 9 GLN C 1 1
6 3219 1 1 10 GLN CA C 3.507 4.187 7.038 1.00 . A A . 9 GLN CA 1 1
6 3220 1 1 10 GLN CB C 4.370 5.380 7.458 1.00 . A A . 9 GLN CB 1 1
6 3221 1 1 10 GLN CD C 6.685 4.686 8.091 1.00 . A A . 9 GLN CD 1 1
6 3222 1 1 10 GLN CG C 5.278 4.971 8.619 1.00 . A A . 9 GLN CG 1 1
6 3223 1 1 10 GLN H H 5.224 3.500 5.932 1.00 . A A . 9 GLN H 1 1
6 3224 1 1 10 GLN HA H 3.245 3.606 7.909 1.00 . A A . 9 GLN HA 1 1
6 3225 1 1 10 GLN HB2 H 4.977 5.697 6.624 1.00 . A A . 9 GLN HB2 1 1
6 3226 1 1 10 GLN HB3 H 3.730 6.193 7.769 1.00 . A A . 9 GLN HB3 1 1
6 3227 1 1 10 GLN HE21 H 7.374 6.492 8.544 1.00 . A A . 9 GLN HE21 1 1
6 3228 1 1 10 GLN HE22 H 8.499 5.446 7.824 1.00 . A A . 9 GLN HE22 1 1
6 3229 1 1 10 GLN HG2 H 5.322 5.772 9.341 1.00 . A A . 9 GLN HG2 1 1
6 3230 1 1 10 GLN HG3 H 4.882 4.083 9.090 1.00 . A A . 9 GLN HG3 1 1
6 3231 1 1 10 GLN N N 4.269 3.337 6.080 1.00 . A A . 9 GLN N 1 1
6 3232 1 1 10 GLN NE2 N 7.595 5.619 8.158 1.00 . A A . 9 GLN NE2 1 1
6 3233 1 1 10 GLN O O 1.243 4.974 7.002 1.00 . A A . 9 GLN O 1 1
6 3234 1 1 10 GLN OE1 O 6.959 3.603 7.613 1.00 . A A . 9 GLN OE1 1 1
6 3235 1 1 11 GLU C C -0.097 4.328 4.506 1.00 . A A . 10 GLU C 1 1
6 3236 1 1 11 GLU CA C 1.058 5.319 4.335 1.00 . A A . 10 GLU CA 1 1
6 3237 1 1 11 GLU CB C 1.388 5.464 2.849 1.00 . A A . 10 GLU CB 1 1
6 3238 1 1 11 GLU CD C 0.490 6.494 0.758 1.00 . A A . 10 GLU CD 1 1
6 3239 1 1 11 GLU CG C 0.632 6.662 2.271 1.00 . A A . 10 GLU CG 1 1
6 3240 1 1 11 GLU H H 3.070 4.600 4.563 1.00 . A A . 10 GLU H 1 1
6 3241 1 1 11 GLU HA H 0.771 6.279 4.733 1.00 . A A . 10 GLU HA 1 1
6 3242 1 1 11 GLU HB2 H 2.450 5.619 2.730 1.00 . A A . 10 GLU HB2 1 1
6 3243 1 1 11 GLU HB3 H 1.094 4.565 2.326 1.00 . A A . 10 GLU HB3 1 1
6 3244 1 1 11 GLU HG2 H -0.349 6.718 2.719 1.00 . A A . 10 GLU HG2 1 1
6 3245 1 1 11 GLU HG3 H 1.179 7.569 2.484 1.00 . A A . 10 GLU HG3 1 1
6 3246 1 1 11 GLU N N 2.259 4.824 5.061 1.00 . A A . 10 GLU N 1 1
6 3247 1 1 11 GLU O O -1.107 4.636 5.108 1.00 . A A . 10 GLU O 1 1
6 3248 1 1 11 GLU OE1 O 1.506 6.497 0.083 1.00 . A A . 10 GLU OE1 1 1
6 3249 1 1 11 GLU OE2 O -0.633 6.365 0.299 1.00 . A A . 10 GLU OE2 1 1
6 3250 1 1 12 LEU C C -1.002 1.485 5.482 1.00 . A A . 11 LEU C 1 1
6 3251 1 1 12 LEU CA C -1.050 2.140 4.100 1.00 . A A . 11 LEU CA 1 1
6 3252 1 1 12 LEU CB C -0.879 1.074 3.027 1.00 . A A . 11 LEU CB 1 1
6 3253 1 1 12 LEU CD1 C 0.422 -1.019 3.363 1.00 . A A . 11 LEU CD1 1 1
6 3254 1 1 12 LEU CD2 C 1.361 0.841 1.973 1.00 . A A . 11 LEU CD2 1 1
6 3255 1 1 12 LEU CG C 0.505 0.499 3.194 1.00 . A A . 11 LEU CG 1 1
6 3256 1 1 12 LEU H H 0.857 2.916 3.489 1.00 . A A . 11 LEU H 1 1
6 3257 1 1 12 LEU HA H -1.979 2.621 3.969 1.00 . A A . 11 LEU HA 1 1
6 3258 1 1 12 LEU HB2 H -1.615 0.296 3.159 1.00 . A A . 11 LEU HB2 1 1
6 3259 1 1 12 LEU HB3 H -0.982 1.519 2.047 1.00 . A A . 11 LEU HB3 1 1
6 3260 1 1 12 LEU HD11 H -0.518 -1.279 3.828 1.00 . A A . 11 LEU HD11 1 1
6 3261 1 1 12 LEU HD12 H 0.488 -1.493 2.395 1.00 . A A . 11 LEU HD12 1 1
6 3262 1 1 12 LEU HD13 H 1.237 -1.356 3.986 1.00 . A A . 11 LEU HD13 1 1
6 3263 1 1 12 LEU HD21 H 1.269 1.895 1.754 1.00 . A A . 11 LEU HD21 1 1
6 3264 1 1 12 LEU HD22 H 2.394 0.605 2.180 1.00 . A A . 11 LEU HD22 1 1
6 3265 1 1 12 LEU HD23 H 1.023 0.266 1.124 1.00 . A A . 11 LEU HD23 1 1
6 3266 1 1 12 LEU HG H 0.933 0.945 4.076 1.00 . A A . 11 LEU HG 1 1
6 3267 1 1 12 LEU N N 0.040 3.144 3.975 1.00 . A A . 11 LEU N 1 1
6 3268 1 1 12 LEU O O -1.727 0.551 5.761 1.00 . A A . 11 LEU O 1 1
6 3269 1 1 13 GLN C C -1.356 1.642 8.480 1.00 . A A . 12 GLN C 1 1
6 3270 1 1 13 GLN CA C -0.063 1.362 7.710 1.00 . A A . 12 GLN CA 1 1
6 3271 1 1 13 GLN CB C 1.121 1.976 8.460 1.00 . A A . 12 GLN CB 1 1
6 3272 1 1 13 GLN CD C 2.455 0.977 10.322 1.00 . A A . 12 GLN CD 1 1
6 3273 1 1 13 GLN CG C 2.114 0.875 8.834 1.00 . A A . 12 GLN CG 1 1
6 3274 1 1 13 GLN H H 0.425 2.716 6.107 1.00 . A A . 12 GLN H 1 1
6 3275 1 1 13 GLN HA H 0.080 0.295 7.623 1.00 . A A . 12 GLN HA 1 1
6 3276 1 1 13 GLN HB2 H 1.611 2.700 7.828 1.00 . A A . 12 GLN HB2 1 1
6 3277 1 1 13 GLN HB3 H 0.766 2.462 9.357 1.00 . A A . 12 GLN HB3 1 1
6 3278 1 1 13 GLN HE21 H 4.416 0.992 10.014 1.00 . A A . 12 GLN HE21 1 1
6 3279 1 1 13 GLN HE22 H 3.936 1.089 11.639 1.00 . A A . 12 GLN HE22 1 1
6 3280 1 1 13 GLN HG2 H 1.675 -0.090 8.634 1.00 . A A . 12 GLN HG2 1 1
6 3281 1 1 13 GLN HG3 H 3.016 0.989 8.249 1.00 . A A . 12 GLN HG3 1 1
6 3282 1 1 13 GLN N N -0.153 1.963 6.350 1.00 . A A . 12 GLN N 1 1
6 3283 1 1 13 GLN NE2 N 3.706 1.023 10.689 1.00 . A A . 12 GLN NE2 1 1
6 3284 1 1 13 GLN O O -1.915 0.767 9.110 1.00 . A A . 12 GLN O 1 1
6 3285 1 1 13 GLN OE1 O 1.575 1.015 11.158 1.00 . A A . 12 GLN OE1 1 1
6 3286 1 1 14 ALA C C -4.258 2.415 8.555 1.00 . A A . 13 ALA C 1 1
6 3287 1 1 14 ALA CA C -3.088 3.191 9.162 1.00 . A A . 13 ALA CA 1 1
6 3288 1 1 14 ALA CB C -3.351 4.691 9.036 1.00 . A A . 13 ALA CB 1 1
6 3289 1 1 14 ALA H H -1.369 3.548 7.921 1.00 . A A . 13 ALA H 1 1
6 3290 1 1 14 ALA HA H -2.982 2.930 10.204 1.00 . A A . 13 ALA HA 1 1
6 3291 1 1 14 ALA HB1 H -3.329 4.973 7.993 1.00 . A A . 13 ALA HB1 1 1
6 3292 1 1 14 ALA HB2 H -4.320 4.922 9.451 1.00 . A A . 13 ALA HB2 1 1
6 3293 1 1 14 ALA HB3 H -2.588 5.236 9.572 1.00 . A A . 13 ALA HB3 1 1
6 3294 1 1 14 ALA N N -1.834 2.855 8.434 1.00 . A A . 13 ALA N 1 1
6 3295 1 1 14 ALA O O -5.308 2.288 9.153 1.00 . A A . 13 ALA O 1 1
6 3296 1 1 15 LEU C C -5.237 -0.287 7.288 1.00 . A A . 14 LEU C 1 1
6 3297 1 1 15 LEU CA C -5.192 1.134 6.723 1.00 . A A . 14 LEU CA 1 1
6 3298 1 1 15 LEU CB C -4.953 1.074 5.213 1.00 . A A . 14 LEU CB 1 1
6 3299 1 1 15 LEU CD1 C -6.210 2.890 4.047 1.00 . A A . 14 LEU CD1 1 1
6 3300 1 1 15 LEU CD2 C -6.387 0.533 3.241 1.00 . A A . 14 LEU CD2 1 1
6 3301 1 1 15 LEU CG C -6.247 1.423 4.478 1.00 . A A . 14 LEU CG 1 1
6 3302 1 1 15 LEU H H -3.235 2.014 6.902 1.00 . A A . 14 LEU H 1 1
6 3303 1 1 15 LEU HA H -6.131 1.629 6.918 1.00 . A A . 14 LEU HA 1 1
6 3304 1 1 15 LEU HB2 H -4.184 1.781 4.941 1.00 . A A . 14 LEU HB2 1 1
6 3305 1 1 15 LEU HB3 H -4.639 0.077 4.938 1.00 . A A . 14 LEU HB3 1 1
6 3306 1 1 15 LEU HD11 H -6.110 3.519 4.919 1.00 . A A . 14 LEU HD11 1 1
6 3307 1 1 15 LEU HD12 H -5.369 3.051 3.389 1.00 . A A . 14 LEU HD12 1 1
6 3308 1 1 15 LEU HD13 H -7.125 3.137 3.529 1.00 . A A . 14 LEU HD13 1 1
6 3309 1 1 15 LEU HD21 H -6.306 -0.504 3.532 1.00 . A A . 14 LEU HD21 1 1
6 3310 1 1 15 LEU HD22 H -7.349 0.704 2.781 1.00 . A A . 14 LEU HD22 1 1
6 3311 1 1 15 LEU HD23 H -5.604 0.771 2.535 1.00 . A A . 14 LEU HD23 1 1
6 3312 1 1 15 LEU HG H -7.089 1.263 5.136 1.00 . A A . 14 LEU HG 1 1
6 3313 1 1 15 LEU N N -4.088 1.898 7.369 1.00 . A A . 14 LEU N 1 1
6 3314 1 1 15 LEU O O -6.228 -0.711 7.849 1.00 . A A . 14 LEU O 1 1
6 3315 1 1 16 GLU C C -3.990 -2.407 9.184 1.00 . A A . 15 GLU C 1 1
6 3316 1 1 16 GLU CA C -4.160 -2.425 7.663 1.00 . A A . 15 GLU CA 1 1
6 3317 1 1 16 GLU CB C -2.996 -3.192 7.031 1.00 . A A . 15 GLU CB 1 1
6 3318 1 1 16 GLU CD C -0.504 -3.328 6.889 1.00 . A A . 15 GLU CD 1 1
6 3319 1 1 16 GLU CG C -1.685 -2.461 7.328 1.00 . A A . 15 GLU CG 1 1
6 3320 1 1 16 GLU H H -3.386 -0.670 6.681 1.00 . A A . 15 GLU H 1 1
6 3321 1 1 16 GLU HA H -5.089 -2.913 7.411 1.00 . A A . 15 GLU HA 1 1
6 3322 1 1 16 GLU HB2 H -2.953 -4.188 7.445 1.00 . A A . 15 GLU HB2 1 1
6 3323 1 1 16 GLU HB3 H -3.143 -3.251 5.962 1.00 . A A . 15 GLU HB3 1 1
6 3324 1 1 16 GLU HG2 H -1.663 -1.527 6.788 1.00 . A A . 15 GLU HG2 1 1
6 3325 1 1 16 GLU HG3 H -1.615 -2.266 8.389 1.00 . A A . 15 GLU HG3 1 1
6 3326 1 1 16 GLU N N -4.174 -1.029 7.140 1.00 . A A . 15 GLU N 1 1
6 3327 1 1 16 GLU O O -4.040 -3.432 9.835 1.00 . A A . 15 GLU O 1 1
6 3328 1 1 16 GLU OE1 O -0.740 -4.451 6.473 1.00 . A A . 15 GLU OE1 1 1
6 3329 1 1 16 GLU OE2 O 0.617 -2.854 6.975 1.00 . A A . 15 GLU OE2 1 1
6 3330 1 1 17 ALA C C -4.978 -1.054 11.909 1.00 . A A . 16 ALA C 1 1
6 3331 1 1 17 ALA CA C -3.610 -1.176 11.234 1.00 . A A . 16 ALA CA 1 1
6 3332 1 1 17 ALA CB C -2.759 0.046 11.581 1.00 . A A . 16 ALA CB 1 1
6 3333 1 1 17 ALA H H -3.744 -0.437 9.219 1.00 . A A . 16 ALA H 1 1
6 3334 1 1 17 ALA HA H -3.115 -2.069 11.582 1.00 . A A . 16 ALA HA 1 1
6 3335 1 1 17 ALA HB1 H -3.114 0.901 11.024 1.00 . A A . 16 ALA HB1 1 1
6 3336 1 1 17 ALA HB2 H -2.834 0.248 12.638 1.00 . A A . 16 ALA HB2 1 1
6 3337 1 1 17 ALA HB3 H -1.729 -0.149 11.323 1.00 . A A . 16 ALA HB3 1 1
6 3338 1 1 17 ALA N N -3.786 -1.253 9.758 1.00 . A A . 16 ALA N 1 1
6 3339 1 1 17 ALA O O -5.099 -1.177 13.112 1.00 . A A . 16 ALA O 1 1
6 3340 1 1 18 ARG C C -8.069 -2.037 11.736 1.00 . A A . 17 ARG C 1 1
6 3341 1 1 18 ARG CA C -7.366 -0.678 11.752 1.00 . A A . 17 ARG CA 1 1
6 3342 1 1 18 ARG CB C -8.187 0.335 10.952 1.00 . A A . 17 ARG CB 1 1
6 3343 1 1 18 ARG CD C -9.629 2.366 11.149 1.00 . A A . 17 ARG CD 1 1
6 3344 1 1 18 ARG CG C -8.590 1.498 11.861 1.00 . A A . 17 ARG CG 1 1
6 3345 1 1 18 ARG CZ C -9.827 3.506 9.019 1.00 . A A . 17 ARG CZ 1 1
6 3346 1 1 18 ARG H H -5.893 -0.711 10.179 1.00 . A A . 17 ARG H 1 1
6 3347 1 1 18 ARG HA H -7.270 -0.337 12.772 1.00 . A A . 17 ARG HA 1 1
6 3348 1 1 18 ARG HB2 H -7.595 0.710 10.131 1.00 . A A . 17 ARG HB2 1 1
6 3349 1 1 18 ARG HB3 H -9.075 -0.146 10.567 1.00 . A A . 17 ARG HB3 1 1
6 3350 1 1 18 ARG HD2 H -10.521 1.786 10.970 1.00 . A A . 17 ARG HD2 1 1
6 3351 1 1 18 ARG HD3 H -9.871 3.218 11.767 1.00 . A A . 17 ARG HD3 1 1
6 3352 1 1 18 ARG HE H -8.140 2.646 9.617 1.00 . A A . 17 ARG HE 1 1
6 3353 1 1 18 ARG HG2 H -9.014 1.111 12.776 1.00 . A A . 17 ARG HG2 1 1
6 3354 1 1 18 ARG HG3 H -7.718 2.094 12.091 1.00 . A A . 17 ARG HG3 1 1
6 3355 1 1 18 ARG HH11 H -9.443 5.282 9.860 1.00 . A A . 17 ARG HH11 1 1
6 3356 1 1 18 ARG HH12 H -10.514 5.313 8.499 1.00 . A A . 17 ARG HH12 1 1
6 3357 1 1 18 ARG HH21 H -10.388 1.886 7.985 1.00 . A A . 17 ARG HH21 1 1
6 3358 1 1 18 ARG HH22 H -11.049 3.391 7.438 1.00 . A A . 17 ARG HH22 1 1
6 3359 1 1 18 ARG N N -6.010 -0.810 11.147 1.00 . A A . 17 ARG N 1 1
6 3360 1 1 18 ARG NE N -9.073 2.837 9.849 1.00 . A A . 17 ARG NE 1 1
6 3361 1 1 18 ARG NH1 N -9.937 4.801 9.136 1.00 . A A . 17 ARG NH1 1 1
6 3362 1 1 18 ARG NH2 N -10.472 2.879 8.074 1.00 . A A . 17 ARG NH2 1 1
6 3363 1 1 18 ARG O O -9.281 -2.120 11.744 1.00 . A A . 17 ARG O 1 1
6 3364 1 1 19 GLY C C -9.119 -4.491 10.741 1.00 . A A . 18 GLY C 1 1
6 3365 1 1 19 GLY CA C -7.934 -4.460 11.711 1.00 . A A . 18 GLY CA 1 1
6 3366 1 1 19 GLY H H -6.341 -3.009 11.720 1.00 . A A . 18 GLY H 1 1
6 3367 1 1 19 GLY HA2 H -7.200 -5.186 11.397 1.00 . A A . 18 GLY HA2 1 1
6 3368 1 1 19 GLY HA3 H -8.278 -4.703 12.706 1.00 . A A . 18 GLY HA3 1 1
6 3369 1 1 19 GLY N N -7.316 -3.102 11.720 1.00 . A A . 18 GLY N 1 1
6 3370 1 1 19 GLY O O -10.230 -4.145 11.091 1.00 . A A . 18 GLY O 1 1
6 3371 1 1 20 THR C C -9.764 -6.144 7.577 1.00 . A A . 19 THR C 1 1
6 3372 1 1 20 THR CA C -10.006 -4.978 8.537 1.00 . A A . 19 THR CA 1 1
6 3373 1 1 20 THR CB C -10.065 -3.671 7.743 1.00 . A A . 19 THR CB 1 1
6 3374 1 1 20 THR CG2 C -11.457 -3.051 7.880 1.00 . A A . 19 THR CG2 1 1
6 3375 1 1 20 THR H H -7.990 -5.195 9.267 1.00 . A A . 19 THR H 1 1
6 3376 1 1 20 THR HA H -10.941 -5.127 9.056 1.00 . A A . 19 THR HA 1 1
6 3377 1 1 20 THR HB H -9.868 -3.873 6.701 1.00 . A A . 19 THR HB 1 1
6 3378 1 1 20 THR HG1 H -8.880 -2.141 7.548 1.00 . A A . 19 THR HG1 1 1
6 3379 1 1 20 THR HG21 H -12.014 -3.582 8.638 1.00 . A A . 19 THR HG21 1 1
6 3380 1 1 20 THR HG22 H -11.363 -2.013 8.162 1.00 . A A . 19 THR HG22 1 1
6 3381 1 1 20 THR HG23 H -11.977 -3.122 6.936 1.00 . A A . 19 THR HG23 1 1
6 3382 1 1 20 THR N N -8.892 -4.914 9.527 1.00 . A A . 19 THR N 1 1
6 3383 1 1 20 THR O O -9.563 -5.955 6.394 1.00 . A A . 19 THR O 1 1
6 3384 1 1 20 THR OG1 O -9.089 -2.768 8.244 1.00 . A A . 19 THR OG1 1 1
6 3385 1 1 21 ASP C C -8.386 -8.229 6.247 1.00 . A A . 20 ASP C 1 1
6 3386 1 1 21 ASP CA C -9.541 -8.530 7.201 1.00 . A A . 20 ASP CA 1 1
6 3387 1 1 21 ASP CB C -10.806 -8.835 6.396 1.00 . A A . 20 ASP CB 1 1
6 3388 1 1 21 ASP CG C -10.846 -10.326 6.055 1.00 . A A . 20 ASP CG 1 1
6 3389 1 1 21 ASP H H -9.936 -7.478 9.038 1.00 . A A . 20 ASP H 1 1
6 3390 1 1 21 ASP HA H -9.285 -9.383 7.810 1.00 . A A . 20 ASP HA 1 1
6 3391 1 1 21 ASP HB2 H -11.676 -8.577 6.980 1.00 . A A . 20 ASP HB2 1 1
6 3392 1 1 21 ASP HB3 H -10.799 -8.256 5.483 1.00 . A A . 20 ASP HB3 1 1
6 3393 1 1 21 ASP N N -9.776 -7.350 8.080 1.00 . A A . 20 ASP N 1 1
6 3394 1 1 21 ASP O O -8.460 -8.486 5.061 1.00 . A A . 20 ASP O 1 1
6 3395 1 1 21 ASP OD1 O -10.106 -11.074 6.671 1.00 . A A . 20 ASP OD1 1 1
6 3396 1 1 21 ASP OD2 O -11.617 -10.693 5.183 1.00 . A A . 20 ASP OD2 1 1
6 3397 1 1 22 SER C C -5.254 -8.587 5.766 1.00 . A A . 21 SER C 1 1
6 3398 1 1 22 SER CA C -6.157 -7.358 5.894 1.00 . A A . 21 SER CA 1 1
6 3399 1 1 22 SER CB C -5.367 -6.206 6.514 1.00 . A A . 21 SER CB 1 1
6 3400 1 1 22 SER H H -7.287 -7.484 7.712 1.00 . A A . 21 SER H 1 1
6 3401 1 1 22 SER HA H -6.512 -7.068 4.922 1.00 . A A . 21 SER HA 1 1
6 3402 1 1 22 SER HB2 H -4.638 -5.845 5.800 1.00 . A A . 21 SER HB2 1 1
6 3403 1 1 22 SER HB3 H -6.038 -5.404 6.775 1.00 . A A . 21 SER HB3 1 1
6 3404 1 1 22 SER HG H -5.321 -6.575 8.424 1.00 . A A . 21 SER HG 1 1
6 3405 1 1 22 SER N N -7.320 -7.682 6.758 1.00 . A A . 21 SER N 1 1
6 3406 1 1 22 SER O O -4.202 -8.534 5.161 1.00 . A A . 21 SER O 1 1
6 3407 1 1 22 SER OG O -4.710 -6.666 7.688 1.00 . A A . 21 SER OG 1 1
6 3408 1 1 23 ASN C C -5.224 -11.725 5.010 1.00 . A A . 22 ASN C 1 1
6 3409 1 1 23 ASN CA C -4.814 -10.920 6.242 1.00 . A A . 22 ASN CA 1 1
6 3410 1 1 23 ASN CB C -5.013 -11.769 7.499 1.00 . A A . 22 ASN CB 1 1
6 3411 1 1 23 ASN CG C -3.785 -12.656 7.716 1.00 . A A . 22 ASN CG 1 1
6 3412 1 1 23 ASN H H -6.505 -9.717 6.817 1.00 . A A . 22 ASN H 1 1
6 3413 1 1 23 ASN HA H -3.778 -10.638 6.156 1.00 . A A . 22 ASN HA 1 1
6 3414 1 1 23 ASN HB2 H -5.143 -11.123 8.353 1.00 . A A . 22 ASN HB2 1 1
6 3415 1 1 23 ASN HB3 H -5.889 -12.390 7.378 1.00 . A A . 22 ASN HB3 1 1
6 3416 1 1 23 ASN HD21 H -2.500 -11.148 7.590 1.00 . A A . 22 ASN HD21 1 1
6 3417 1 1 23 ASN HD22 H -1.806 -12.673 7.863 1.00 . A A . 22 ASN HD22 1 1
6 3418 1 1 23 ASN N N -5.654 -9.693 6.333 1.00 . A A . 22 ASN N 1 1
6 3419 1 1 23 ASN ND2 N -2.599 -12.114 7.724 1.00 . A A . 22 ASN ND2 1 1
6 3420 1 1 23 ASN O O -4.982 -12.912 4.920 1.00 . A A . 22 ASN O 1 1
6 3421 1 1 23 ASN OD1 O -3.908 -13.853 7.883 1.00 . A A . 22 ASN OD1 1 1
6 3422 1 1 24 ALA C C -5.839 -11.020 1.597 1.00 . A A . 23 ALA C 1 1
6 3423 1 1 24 ALA CA C -6.280 -11.803 2.836 1.00 . A A . 23 ALA CA 1 1
6 3424 1 1 24 ALA CB C -7.801 -11.927 2.844 1.00 . A A . 23 ALA CB 1 1
6 3425 1 1 24 ALA H H -6.035 -10.136 4.156 1.00 . A A . 23 ALA H 1 1
6 3426 1 1 24 ALA HA H -5.838 -12.785 2.820 1.00 . A A . 23 ALA HA 1 1
6 3427 1 1 24 ALA HB1 H -8.240 -10.941 2.869 1.00 . A A . 23 ALA HB1 1 1
6 3428 1 1 24 ALA HB2 H -8.125 -12.443 1.953 1.00 . A A . 23 ALA HB2 1 1
6 3429 1 1 24 ALA HB3 H -8.111 -12.482 3.716 1.00 . A A . 23 ALA HB3 1 1
6 3430 1 1 24 ALA N N -5.847 -11.086 4.061 1.00 . A A . 23 ALA N 1 1
6 3431 1 1 24 ALA O O -5.355 -11.583 0.635 1.00 . A A . 23 ALA O 1 1
6 3432 1 1 25 GLU C C -4.122 -8.547 0.530 1.00 . A A . 24 GLU C 1 1
6 3433 1 1 25 GLU CA C -5.608 -8.906 0.434 1.00 . A A . 24 GLU CA 1 1
6 3434 1 1 25 GLU CB C -6.439 -7.621 0.399 1.00 . A A . 24 GLU CB 1 1
6 3435 1 1 25 GLU CD C -8.511 -6.903 1.597 1.00 . A A . 24 GLU CD 1 1
6 3436 1 1 25 GLU CG C -7.911 -7.952 0.659 1.00 . A A . 24 GLU CG 1 1
6 3437 1 1 25 GLU H H -6.405 -9.292 2.387 1.00 . A A . 24 GLU H 1 1
6 3438 1 1 25 GLU HA H -5.785 -9.470 -0.463 1.00 . A A . 24 GLU HA 1 1
6 3439 1 1 25 GLU HB2 H -6.086 -6.943 1.161 1.00 . A A . 24 GLU HB2 1 1
6 3440 1 1 25 GLU HB3 H -6.341 -7.156 -0.571 1.00 . A A . 24 GLU HB3 1 1
6 3441 1 1 25 GLU HG2 H -8.451 -7.947 -0.275 1.00 . A A . 24 GLU HG2 1 1
6 3442 1 1 25 GLU HG3 H -7.986 -8.929 1.114 1.00 . A A . 24 GLU HG3 1 1
6 3443 1 1 25 GLU N N -6.008 -9.725 1.610 1.00 . A A . 24 GLU N 1 1
6 3444 1 1 25 GLU O O -3.656 -7.627 -0.112 1.00 . A A . 24 GLU O 1 1
6 3445 1 1 25 GLU OE1 O -7.905 -5.854 1.746 1.00 . A A . 24 GLU OE1 1 1
6 3446 1 1 25 GLU OE2 O -9.565 -7.166 2.151 1.00 . A A . 24 GLU OE2 1 1
6 3447 1 1 26 LEU C C -1.216 -9.235 0.125 1.00 . A A . 25 LEU C 1 1
6 3448 1 1 26 LEU CA C -1.920 -8.953 1.454 1.00 . A A . 25 LEU CA 1 1
6 3449 1 1 26 LEU CB C -1.310 -9.832 2.547 1.00 . A A . 25 LEU CB 1 1
6 3450 1 1 26 LEU CD1 C -1.807 -10.276 4.953 1.00 . A A . 25 LEU CD1 1 1
6 3451 1 1 26 LEU CD2 C -0.305 -8.385 4.316 1.00 . A A . 25 LEU CD2 1 1
6 3452 1 1 26 LEU CG C -1.545 -9.186 3.912 1.00 . A A . 25 LEU CG 1 1
6 3453 1 1 26 LEU H H -3.763 -10.000 1.835 1.00 . A A . 25 LEU H 1 1
6 3454 1 1 26 LEU HA H -1.795 -7.913 1.716 1.00 . A A . 25 LEU HA 1 1
6 3455 1 1 26 LEU HB2 H -1.775 -10.806 2.527 1.00 . A A . 25 LEU HB2 1 1
6 3456 1 1 26 LEU HB3 H -0.248 -9.935 2.374 1.00 . A A . 25 LEU HB3 1 1
6 3457 1 1 26 LEU HD11 H -2.645 -10.880 4.638 1.00 . A A . 25 LEU HD11 1 1
6 3458 1 1 26 LEU HD12 H -0.930 -10.899 5.051 1.00 . A A . 25 LEU HD12 1 1
6 3459 1 1 26 LEU HD13 H -2.031 -9.818 5.905 1.00 . A A . 25 LEU HD13 1 1
6 3460 1 1 26 LEU HD21 H 0.521 -8.653 3.674 1.00 . A A . 25 LEU HD21 1 1
6 3461 1 1 26 LEU HD22 H -0.511 -7.329 4.217 1.00 . A A . 25 LEU HD22 1 1
6 3462 1 1 26 LEU HD23 H -0.051 -8.608 5.342 1.00 . A A . 25 LEU HD23 1 1
6 3463 1 1 26 LEU HG H -2.400 -8.528 3.857 1.00 . A A . 25 LEU HG 1 1
6 3464 1 1 26 LEU N N -3.372 -9.262 1.324 1.00 . A A . 25 LEU N 1 1
6 3465 1 1 26 LEU O O -0.248 -8.591 -0.225 1.00 . A A . 25 LEU O 1 1
6 3466 1 1 27 ARG C C -1.500 -9.523 -2.982 1.00 . A A . 26 ARG C 1 1
6 3467 1 1 27 ARG CA C -1.050 -10.527 -1.917 1.00 . A A . 26 ARG CA 1 1
6 3468 1 1 27 ARG CB C -1.460 -11.939 -2.342 1.00 . A A . 26 ARG CB 1 1
6 3469 1 1 27 ARG CD C 0.206 -13.267 -1.035 1.00 . A A . 26 ARG CD 1 1
6 3470 1 1 27 ARG CG C -1.274 -12.901 -1.167 1.00 . A A . 26 ARG CG 1 1
6 3471 1 1 27 ARG CZ C 1.003 -12.603 1.155 1.00 . A A . 26 ARG CZ 1 1
6 3472 1 1 27 ARG H H -2.471 -10.708 -0.312 1.00 . A A . 26 ARG H 1 1
6 3473 1 1 27 ARG HA H 0.023 -10.481 -1.809 1.00 . A A . 26 ARG HA 1 1
6 3474 1 1 27 ARG HB2 H -2.497 -11.937 -2.642 1.00 . A A . 26 ARG HB2 1 1
6 3475 1 1 27 ARG HB3 H -0.845 -12.258 -3.171 1.00 . A A . 26 ARG HB3 1 1
6 3476 1 1 27 ARG HD2 H 0.295 -14.269 -0.641 1.00 . A A . 26 ARG HD2 1 1
6 3477 1 1 27 ARG HD3 H 0.677 -13.219 -2.005 1.00 . A A . 26 ARG HD3 1 1
6 3478 1 1 27 ARG HE H 1.216 -11.456 -0.452 1.00 . A A . 26 ARG HE 1 1
6 3479 1 1 27 ARG HG2 H -1.608 -12.428 -0.256 1.00 . A A . 26 ARG HG2 1 1
6 3480 1 1 27 ARG HG3 H -1.853 -13.797 -1.340 1.00 . A A . 26 ARG HG3 1 1
6 3481 1 1 27 ARG HH11 H -0.584 -13.822 1.190 1.00 . A A . 26 ARG HH11 1 1
6 3482 1 1 27 ARG HH12 H 0.262 -13.650 2.692 1.00 . A A . 26 ARG HH12 1 1
6 3483 1 1 27 ARG HH21 H 2.618 -11.450 1.417 1.00 . A A . 26 ARG HH21 1 1
6 3484 1 1 27 ARG HH22 H 2.071 -12.304 2.821 1.00 . A A . 26 ARG HH22 1 1
6 3485 1 1 27 ARG N N -1.693 -10.198 -0.615 1.00 . A A . 26 ARG N 1 1
6 3486 1 1 27 ARG NE N 0.874 -12.309 -0.110 1.00 . A A . 26 ARG NE 1 1
6 3487 1 1 27 ARG NH1 N 0.161 -13.422 1.723 1.00 . A A . 26 ARG NH1 1 1
6 3488 1 1 27 ARG NH2 N 1.973 -12.079 1.852 1.00 . A A . 26 ARG NH2 1 1
6 3489 1 1 27 ARG O O -0.751 -9.173 -3.873 1.00 . A A . 26 ARG O 1 1
6 3490 1 1 28 ALA C C -2.627 -6.706 -3.637 1.00 . A A . 27 ALA C 1 1
6 3491 1 1 28 ALA CA C -3.216 -8.093 -3.913 1.00 . A A . 27 ALA CA 1 1
6 3492 1 1 28 ALA CB C -4.742 -8.021 -3.841 1.00 . A A . 27 ALA CB 1 1
6 3493 1 1 28 ALA H H -3.307 -9.362 -2.184 1.00 . A A . 27 ALA H 1 1
6 3494 1 1 28 ALA HA H -2.919 -8.421 -4.894 1.00 . A A . 27 ALA HA 1 1
6 3495 1 1 28 ALA HB1 H -5.131 -8.972 -3.508 1.00 . A A . 27 ALA HB1 1 1
6 3496 1 1 28 ALA HB2 H -5.034 -7.249 -3.145 1.00 . A A . 27 ALA HB2 1 1
6 3497 1 1 28 ALA HB3 H -5.139 -7.793 -4.819 1.00 . A A . 27 ALA HB3 1 1
6 3498 1 1 28 ALA N N -2.718 -9.064 -2.903 1.00 . A A . 27 ALA N 1 1
6 3499 1 1 28 ALA O O -2.498 -5.889 -4.526 1.00 . A A . 27 ALA O 1 1
6 3500 1 1 29 MET C C -0.353 -4.923 -2.783 1.00 . A A . 28 MET C 1 1
6 3501 1 1 29 MET CA C -1.701 -5.098 -2.079 1.00 . A A . 28 MET CA 1 1
6 3502 1 1 29 MET CB C -1.502 -4.993 -0.566 1.00 . A A . 28 MET CB 1 1
6 3503 1 1 29 MET CE C -0.274 -4.414 2.260 1.00 . A A . 28 MET CE 1 1
6 3504 1 1 29 MET CG C -1.038 -3.580 -0.208 1.00 . A A . 28 MET CG 1 1
6 3505 1 1 29 MET H H -2.390 -7.105 -1.707 1.00 . A A . 28 MET H 1 1
6 3506 1 1 29 MET HA H -2.379 -4.324 -2.407 1.00 . A A . 28 MET HA 1 1
6 3507 1 1 29 MET HB2 H -2.435 -5.201 -0.065 1.00 . A A . 28 MET HB2 1 1
6 3508 1 1 29 MET HB3 H -0.756 -5.708 -0.251 1.00 . A A . 28 MET HB3 1 1
6 3509 1 1 29 MET HE1 H -0.137 -5.251 1.588 1.00 . A A . 28 MET HE1 1 1
6 3510 1 1 29 MET HE2 H 0.673 -3.924 2.432 1.00 . A A . 28 MET HE2 1 1
6 3511 1 1 29 MET HE3 H -0.667 -4.771 3.198 1.00 . A A . 28 MET HE3 1 1
6 3512 1 1 29 MET HG2 H 0.029 -3.503 -0.355 1.00 . A A . 28 MET HG2 1 1
6 3513 1 1 29 MET HG3 H -1.542 -2.864 -0.842 1.00 . A A . 28 MET HG3 1 1
6 3514 1 1 29 MET N N -2.274 -6.433 -2.411 1.00 . A A . 28 MET N 1 1
6 3515 1 1 29 MET O O 0.046 -3.824 -3.114 1.00 . A A . 28 MET O 1 1
6 3516 1 1 29 MET SD S -1.435 -3.237 1.524 1.00 . A A . 28 MET SD 1 1
6 3517 1 1 30 GLU C C 1.491 -5.328 -5.101 1.00 . A A . 29 GLU C 1 1
6 3518 1 1 30 GLU CA C 1.677 -5.886 -3.687 1.00 . A A . 29 GLU CA 1 1
6 3519 1 1 30 GLU CB C 2.322 -7.271 -3.768 1.00 . A A . 29 GLU CB 1 1
6 3520 1 1 30 GLU CD C 4.469 -8.480 -3.354 1.00 . A A . 29 GLU CD 1 1
6 3521 1 1 30 GLU CG C 3.608 -7.286 -2.938 1.00 . A A . 29 GLU CG 1 1
6 3522 1 1 30 GLU H H 0.016 -6.872 -2.733 1.00 . A A . 29 GLU H 1 1
6 3523 1 1 30 GLU HA H 2.317 -5.225 -3.121 1.00 . A A . 29 GLU HA 1 1
6 3524 1 1 30 GLU HB2 H 1.637 -8.010 -3.380 1.00 . A A . 29 GLU HB2 1 1
6 3525 1 1 30 GLU HB3 H 2.554 -7.500 -4.798 1.00 . A A . 29 GLU HB3 1 1
6 3526 1 1 30 GLU HG2 H 4.157 -6.372 -3.108 1.00 . A A . 29 GLU HG2 1 1
6 3527 1 1 30 GLU HG3 H 3.358 -7.369 -1.890 1.00 . A A . 29 GLU HG3 1 1
6 3528 1 1 30 GLU N N 0.354 -5.995 -3.010 1.00 . A A . 29 GLU N 1 1
6 3529 1 1 30 GLU O O 2.207 -4.444 -5.528 1.00 . A A . 29 GLU O 1 1
6 3530 1 1 30 GLU OE1 O 4.041 -9.221 -4.223 1.00 . A A . 29 GLU OE1 1 1
6 3531 1 1 30 GLU OE2 O 5.543 -8.633 -2.796 1.00 . A A . 29 GLU OE2 1 1
6 3532 1 1 31 ALA C C -0.147 -3.890 -7.181 1.00 . A A . 30 ALA C 1 1
6 3533 1 1 31 ALA CA C 0.315 -5.349 -7.216 1.00 . A A . 30 ALA CA 1 1
6 3534 1 1 31 ALA CB C -0.759 -6.210 -7.882 1.00 . A A . 30 ALA CB 1 1
6 3535 1 1 31 ALA H H -0.021 -6.557 -5.475 1.00 . A A . 30 ALA H 1 1
6 3536 1 1 31 ALA HA H 1.232 -5.424 -7.776 1.00 . A A . 30 ALA HA 1 1
6 3537 1 1 31 ALA HB1 H -1.457 -6.555 -7.134 1.00 . A A . 30 ALA HB1 1 1
6 3538 1 1 31 ALA HB2 H -1.284 -5.623 -8.621 1.00 . A A . 30 ALA HB2 1 1
6 3539 1 1 31 ALA HB3 H -0.294 -7.059 -8.359 1.00 . A A . 30 ALA HB3 1 1
6 3540 1 1 31 ALA N N 0.541 -5.842 -5.832 1.00 . A A . 30 ALA N 1 1
6 3541 1 1 31 ALA O O 0.384 -3.044 -7.874 1.00 . A A . 30 ALA O 1 1
6 3542 1 1 32 LYS C C -0.553 -1.274 -5.745 1.00 . A A . 31 LYS C 1 1
6 3543 1 1 32 LYS CA C -1.641 -2.189 -6.315 1.00 . A A . 31 LYS CA 1 1
6 3544 1 1 32 LYS CB C -2.875 -2.137 -5.412 1.00 . A A . 31 LYS CB 1 1
6 3545 1 1 32 LYS CD C -5.359 -2.413 -5.353 1.00 . A A . 31 LYS CD 1 1
6 3546 1 1 32 LYS CE C -6.331 -1.264 -5.626 1.00 . A A . 31 LYS CE 1 1
6 3547 1 1 32 LYS CG C -4.138 -2.277 -6.265 1.00 . A A . 31 LYS CG 1 1
6 3548 1 1 32 LYS H H -1.558 -4.285 -5.844 1.00 . A A . 31 LYS H 1 1
6 3549 1 1 32 LYS HA H -1.908 -1.856 -7.305 1.00 . A A . 31 LYS HA 1 1
6 3550 1 1 32 LYS HB2 H -2.833 -2.946 -4.698 1.00 . A A . 31 LYS HB2 1 1
6 3551 1 1 32 LYS HB3 H -2.896 -1.193 -4.886 1.00 . A A . 31 LYS HB3 1 1
6 3552 1 1 32 LYS HD2 H -5.852 -3.353 -5.550 1.00 . A A . 31 LYS HD2 1 1
6 3553 1 1 32 LYS HD3 H -5.042 -2.381 -4.321 1.00 . A A . 31 LYS HD3 1 1
6 3554 1 1 32 LYS HE2 H -5.804 -0.453 -6.106 1.00 . A A . 31 LYS HE2 1 1
6 3555 1 1 32 LYS HE3 H -7.125 -1.609 -6.271 1.00 . A A . 31 LYS HE3 1 1
6 3556 1 1 32 LYS HG2 H -4.251 -1.401 -6.886 1.00 . A A . 31 LYS HG2 1 1
6 3557 1 1 32 LYS HG3 H -4.054 -3.154 -6.890 1.00 . A A . 31 LYS HG3 1 1
6 3558 1 1 32 LYS HZ1 H -7.116 -1.604 -3.727 1.00 . A A . 31 LYS HZ1 1 1
6 3559 1 1 32 LYS HZ2 H -6.228 -0.162 -3.862 1.00 . A A . 31 LYS HZ2 1 1
6 3560 1 1 32 LYS HZ3 H -7.786 -0.261 -4.524 1.00 . A A . 31 LYS HZ3 1 1
6 3561 1 1 32 LYS N N -1.139 -3.589 -6.387 1.00 . A A . 31 LYS N 1 1
6 3562 1 1 32 LYS NZ N -6.909 -0.787 -4.338 1.00 . A A . 31 LYS NZ 1 1
6 3563 1 1 32 LYS O O -0.653 -0.064 -5.808 1.00 . A A . 31 LYS O 1 1
6 3564 1 1 33 LEU C C 2.218 -0.165 -5.724 1.00 . A A . 32 LEU C 1 1
6 3565 1 1 33 LEU CA C 1.569 -0.997 -4.614 1.00 . A A . 32 LEU CA 1 1
6 3566 1 1 33 LEU CB C 2.625 -1.899 -3.970 1.00 . A A . 32 LEU CB 1 1
6 3567 1 1 33 LEU CD1 C 3.209 -0.101 -2.334 1.00 . A A . 32 LEU CD1 1 1
6 3568 1 1 33 LEU CD2 C 4.829 -1.945 -2.797 1.00 . A A . 32 LEU CD2 1 1
6 3569 1 1 33 LEU CG C 3.759 -1.038 -3.411 1.00 . A A . 32 LEU CG 1 1
6 3570 1 1 33 LEU H H 0.545 -2.812 -5.143 1.00 . A A . 32 LEU H 1 1
6 3571 1 1 33 LEU HA H 1.155 -0.340 -3.866 1.00 . A A . 32 LEU HA 1 1
6 3572 1 1 33 LEU HB2 H 2.175 -2.464 -3.168 1.00 . A A . 32 LEU HB2 1 1
6 3573 1 1 33 LEU HB3 H 3.019 -2.577 -4.713 1.00 . A A . 32 LEU HB3 1 1
6 3574 1 1 33 LEU HD11 H 2.549 -0.652 -1.680 1.00 . A A . 32 LEU HD11 1 1
6 3575 1 1 33 LEU HD12 H 4.027 0.307 -1.760 1.00 . A A . 32 LEU HD12 1 1
6 3576 1 1 33 LEU HD13 H 2.661 0.703 -2.803 1.00 . A A . 32 LEU HD13 1 1
6 3577 1 1 33 LEU HD21 H 4.393 -2.901 -2.551 1.00 . A A . 32 LEU HD21 1 1
6 3578 1 1 33 LEU HD22 H 5.631 -2.087 -3.507 1.00 . A A . 32 LEU HD22 1 1
6 3579 1 1 33 LEU HD23 H 5.219 -1.486 -1.901 1.00 . A A . 32 LEU HD23 1 1
6 3580 1 1 33 LEU HG H 4.194 -0.453 -4.208 1.00 . A A . 32 LEU HG 1 1
6 3581 1 1 33 LEU N N 0.482 -1.838 -5.188 1.00 . A A . 32 LEU N 1 1
6 3582 1 1 33 LEU O O 2.453 1.017 -5.571 1.00 . A A . 32 LEU O 1 1
6 3583 1 1 34 LYS C C 2.114 0.838 -8.670 1.00 . A A . 33 LYS C 1 1
6 3584 1 1 34 LYS CA C 3.154 -0.032 -7.956 1.00 . A A . 33 LYS CA 1 1
6 3585 1 1 34 LYS CB C 3.749 -1.030 -8.952 1.00 . A A . 33 LYS CB 1 1
6 3586 1 1 34 LYS CD C 5.744 -1.571 -10.355 1.00 . A A . 33 LYS CD 1 1
6 3587 1 1 34 LYS CE C 6.846 -0.869 -11.151 1.00 . A A . 33 LYS CE 1 1
6 3588 1 1 34 LYS CG C 5.174 -0.607 -9.313 1.00 . A A . 33 LYS CG 1 1
6 3589 1 1 34 LYS H H 2.323 -1.729 -6.937 1.00 . A A . 33 LYS H 1 1
6 3590 1 1 34 LYS HA H 3.938 0.592 -7.564 1.00 . A A . 33 LYS HA 1 1
6 3591 1 1 34 LYS HB2 H 3.769 -2.014 -8.508 1.00 . A A . 33 LYS HB2 1 1
6 3592 1 1 34 LYS HB3 H 3.142 -1.050 -9.846 1.00 . A A . 33 LYS HB3 1 1
6 3593 1 1 34 LYS HD2 H 6.158 -2.435 -9.857 1.00 . A A . 33 LYS HD2 1 1
6 3594 1 1 34 LYS HD3 H 4.957 -1.883 -11.026 1.00 . A A . 33 LYS HD3 1 1
6 3595 1 1 34 LYS HE2 H 7.010 -1.396 -12.080 1.00 . A A . 33 LYS HE2 1 1
6 3596 1 1 34 LYS HE3 H 6.546 0.147 -11.362 1.00 . A A . 33 LYS HE3 1 1
6 3597 1 1 34 LYS HG2 H 5.160 0.393 -9.720 1.00 . A A . 33 LYS HG2 1 1
6 3598 1 1 34 LYS HG3 H 5.790 -0.627 -8.426 1.00 . A A . 33 LYS HG3 1 1
6 3599 1 1 34 LYS HZ1 H 7.912 -0.480 -9.406 1.00 . A A . 33 LYS HZ1 1 1
6 3600 1 1 34 LYS HZ2 H 8.469 -1.832 -10.272 1.00 . A A . 33 LYS HZ2 1 1
6 3601 1 1 34 LYS HZ3 H 8.813 -0.268 -10.831 1.00 . A A . 33 LYS HZ3 1 1
6 3602 1 1 34 LYS N N 2.515 -0.777 -6.838 1.00 . A A . 33 LYS N 1 1
6 3603 1 1 34 LYS NZ N 8.105 -0.861 -10.355 1.00 . A A . 33 LYS NZ 1 1
6 3604 1 1 34 LYS O O 2.408 1.490 -9.652 1.00 . A A . 33 LYS O 1 1
6 3605 1 1 35 ALA C C -0.147 3.087 -8.274 1.00 . A A . 34 ALA C 1 1
6 3606 1 1 35 ALA CA C -0.151 1.670 -8.854 1.00 . A A . 34 ALA CA 1 1
6 3607 1 1 35 ALA CB C -1.518 1.027 -8.617 1.00 . A A . 34 ALA CB 1 1
6 3608 1 1 35 ALA H H 0.675 0.314 -7.406 1.00 . A A . 34 ALA H 1 1
6 3609 1 1 35 ALA HA H 0.044 1.715 -9.913 1.00 . A A . 34 ALA HA 1 1
6 3610 1 1 35 ALA HB1 H -1.386 -0.015 -8.368 1.00 . A A . 34 ALA HB1 1 1
6 3611 1 1 35 ALA HB2 H -2.017 1.532 -7.802 1.00 . A A . 34 ALA HB2 1 1
6 3612 1 1 35 ALA HB3 H -2.116 1.111 -9.512 1.00 . A A . 34 ALA HB3 1 1
6 3613 1 1 35 ALA N N 0.899 0.849 -8.193 1.00 . A A . 34 ALA N 1 1
6 3614 1 1 35 ALA O O -0.161 4.063 -8.998 1.00 . A A . 34 ALA O 1 1
6 3615 1 1 36 GLU C C 1.241 5.209 -6.502 1.00 . A A . 35 GLU C 1 1
6 3616 1 1 36 GLU CA C -0.140 4.566 -6.355 1.00 . A A . 35 GLU CA 1 1
6 3617 1 1 36 GLU CB C -0.491 4.446 -4.870 1.00 . A A . 35 GLU CB 1 1
6 3618 1 1 36 GLU CD C 0.028 6.614 -3.738 1.00 . A A . 35 GLU CD 1 1
6 3619 1 1 36 GLU CG C -1.078 5.769 -4.374 1.00 . A A . 35 GLU CG 1 1
6 3620 1 1 36 GLU H H -0.131 2.411 -6.408 1.00 . A A . 35 GLU H 1 1
6 3621 1 1 36 GLU HA H -0.877 5.183 -6.848 1.00 . A A . 35 GLU HA 1 1
6 3622 1 1 36 GLU HB2 H -1.217 3.659 -4.734 1.00 . A A . 35 GLU HB2 1 1
6 3623 1 1 36 GLU HB3 H 0.402 4.213 -4.307 1.00 . A A . 35 GLU HB3 1 1
6 3624 1 1 36 GLU HG2 H -1.505 6.308 -5.207 1.00 . A A . 35 GLU HG2 1 1
6 3625 1 1 36 GLU HG3 H -1.846 5.570 -3.642 1.00 . A A . 35 GLU HG3 1 1
6 3626 1 1 36 GLU N N -0.136 3.210 -6.975 1.00 . A A . 35 GLU N 1 1
6 3627 1 1 36 GLU O O 1.381 6.415 -6.454 1.00 . A A . 35 GLU O 1 1
6 3628 1 1 36 GLU OE1 O 1.162 6.164 -3.733 1.00 . A A . 35 GLU OE1 1 1
6 3629 1 1 36 GLU OE2 O -0.279 7.697 -3.266 1.00 . A A . 35 GLU OE2 1 1
6 3630 1 1 37 ILE C C 3.728 5.776 -8.123 1.00 . A A . 36 ILE C 1 1
6 3631 1 1 37 ILE CA C 3.630 4.985 -6.817 1.00 . A A . 36 ILE CA 1 1
6 3632 1 1 37 ILE CB C 4.657 3.852 -6.829 1.00 . A A . 36 ILE CB 1 1
6 3633 1 1 37 ILE CD1 C 7.097 3.318 -6.767 1.00 . A A . 36 ILE CD1 1 1
6 3634 1 1 37 ILE CG1 C 6.061 4.438 -6.664 1.00 . A A . 36 ILE CG1 1 1
6 3635 1 1 37 ILE CG2 C 4.575 3.099 -8.159 1.00 . A A . 36 ILE CG2 1 1
6 3636 1 1 37 ILE H H 2.131 3.448 -6.704 1.00 . A A . 36 ILE H 1 1
6 3637 1 1 37 ILE HA H 3.829 5.640 -5.988 1.00 . A A . 36 ILE HA 1 1
6 3638 1 1 37 ILE HB H 4.450 3.170 -6.014 1.00 . A A . 36 ILE HB 1 1
6 3639 1 1 37 ILE HD11 H 6.592 2.367 -6.851 1.00 . A A . 36 ILE HD11 1 1
6 3640 1 1 37 ILE HD12 H 7.714 3.477 -7.639 1.00 . A A . 36 ILE HD12 1 1
6 3641 1 1 37 ILE HD13 H 7.717 3.319 -5.882 1.00 . A A . 36 ILE HD13 1 1
6 3642 1 1 37 ILE HG12 H 6.241 5.165 -7.443 1.00 . A A . 36 ILE HG12 1 1
6 3643 1 1 37 ILE HG13 H 6.140 4.917 -5.699 1.00 . A A . 36 ILE HG13 1 1
6 3644 1 1 37 ILE HG21 H 3.542 2.880 -8.387 1.00 . A A . 36 ILE HG21 1 1
6 3645 1 1 37 ILE HG22 H 4.994 3.710 -8.945 1.00 . A A . 36 ILE HG22 1 1
6 3646 1 1 37 ILE HG23 H 5.131 2.176 -8.087 1.00 . A A . 36 ILE HG23 1 1
6 3647 1 1 37 ILE N N 2.262 4.416 -6.674 1.00 . A A . 36 ILE N 1 1
6 3648 1 1 37 ILE O O 4.300 6.847 -8.170 1.00 . A A . 36 ILE O 1 1
6 3649 1 1 38 GLN C C 2.816 7.430 -10.291 1.00 . A A . 37 GLN C 1 1
6 3650 1 1 38 GLN CA C 3.244 5.973 -10.487 1.00 . A A . 37 GLN CA 1 1
6 3651 1 1 38 GLN CB C 2.309 5.295 -11.491 1.00 . A A . 37 GLN CB 1 1
6 3652 1 1 38 GLN CD C 2.313 3.558 -13.289 1.00 . A A . 37 GLN CD 1 1
6 3653 1 1 38 GLN CG C 3.138 4.650 -12.606 1.00 . A A . 37 GLN CG 1 1
6 3654 1 1 38 GLN H H 2.725 4.390 -9.121 1.00 . A A . 37 GLN H 1 1
6 3655 1 1 38 GLN HA H 4.256 5.944 -10.862 1.00 . A A . 37 GLN HA 1 1
6 3656 1 1 38 GLN HB2 H 1.732 4.533 -10.989 1.00 . A A . 37 GLN HB2 1 1
6 3657 1 1 38 GLN HB3 H 1.643 6.031 -11.917 1.00 . A A . 37 GLN HB3 1 1
6 3658 1 1 38 GLN HE21 H 3.566 2.101 -12.788 1.00 . A A . 37 GLN HE21 1 1
6 3659 1 1 38 GLN HE22 H 2.209 1.614 -13.685 1.00 . A A . 37 GLN HE22 1 1
6 3660 1 1 38 GLN HG2 H 3.409 5.401 -13.333 1.00 . A A . 37 GLN HG2 1 1
6 3661 1 1 38 GLN HG3 H 4.033 4.216 -12.184 1.00 . A A . 37 GLN HG3 1 1
6 3662 1 1 38 GLN N N 3.178 5.255 -9.183 1.00 . A A . 37 GLN N 1 1
6 3663 1 1 38 GLN NE2 N 2.731 2.322 -13.251 1.00 . A A . 37 GLN NE2 1 1
6 3664 1 1 38 GLN O O 3.500 8.347 -10.699 1.00 . A A . 37 GLN O 1 1
6 3665 1 1 38 GLN OE1 O 1.278 3.831 -13.863 1.00 . A A . 37 GLN OE1 1 1
6 3666 1 1 39 LYS C C 2.180 9.768 -8.507 1.00 . A A . 38 LYS C 1 1
6 3667 1 1 39 LYS CA C 1.220 9.047 -9.455 1.00 . A A . 38 LYS CA 1 1
6 3668 1 1 39 LYS CB C -0.183 9.027 -8.844 1.00 . A A . 38 LYS CB 1 1
6 3669 1 1 39 LYS CD C -2.104 10.440 -9.593 1.00 . A A . 38 LYS CD 1 1
6 3670 1 1 39 LYS CE C -2.183 11.386 -10.792 1.00 . A A . 38 LYS CE 1 1
6 3671 1 1 39 LYS CG C -1.223 9.240 -9.945 1.00 . A A . 38 LYS CG 1 1
6 3672 1 1 39 LYS H H 1.149 6.901 -9.353 1.00 . A A . 38 LYS H 1 1
6 3673 1 1 39 LYS HA H 1.191 9.563 -10.400 1.00 . A A . 38 LYS HA 1 1
6 3674 1 1 39 LYS HB2 H -0.355 8.073 -8.368 1.00 . A A . 38 LYS HB2 1 1
6 3675 1 1 39 LYS HB3 H -0.267 9.816 -8.110 1.00 . A A . 38 LYS HB3 1 1
6 3676 1 1 39 LYS HD2 H -3.096 10.096 -9.343 1.00 . A A . 38 LYS HD2 1 1
6 3677 1 1 39 LYS HD3 H -1.679 10.962 -8.748 1.00 . A A . 38 LYS HD3 1 1
6 3678 1 1 39 LYS HE2 H -1.251 11.923 -10.891 1.00 . A A . 38 LYS HE2 1 1
6 3679 1 1 39 LYS HE3 H -2.365 10.815 -11.691 1.00 . A A . 38 LYS HE3 1 1
6 3680 1 1 39 LYS HG2 H -0.721 9.427 -10.883 1.00 . A A . 38 LYS HG2 1 1
6 3681 1 1 39 LYS HG3 H -1.836 8.355 -10.036 1.00 . A A . 38 LYS HG3 1 1
6 3682 1 1 39 LYS HZ1 H -4.042 11.908 -10.015 1.00 . A A . 38 LYS HZ1 1 1
6 3683 1 1 39 LYS HZ2 H -2.936 13.196 -10.090 1.00 . A A . 38 LYS HZ2 1 1
6 3684 1 1 39 LYS HZ3 H -3.685 12.638 -11.506 1.00 . A A . 38 LYS HZ3 1 1
6 3685 1 1 39 LYS N N 1.688 7.651 -9.672 1.00 . A A . 38 LYS N 1 1
6 3686 1 1 39 LYS NZ N -3.295 12.355 -10.585 1.00 . A A . 38 LYS NZ 1 1
6 3687 1 1 39 LYS O O 2.895 10.663 -8.914 1.00 . A A . 38 LYS O 1 1
6 3688 1 1 40 NH2 HN1 H 1.415 9.144 -6.784 1.00 . A A . 39 NH2 HN1 1 1
6 3689 1 1 40 NH2 HN2 H 3.093 9.404 -6.782 1.00 . A A . 39 NH2 HN2 1 1
6 3690 1 1 40 NH2 N N 2.234 9.409 -7.254 1.00 . A A . 39 NH2 N 1 1
7 3691 1 1 2 ASP C C -11.658 2.832 -6.003 1.00 . A A . 1 ASP C 1 1
7 3692 1 1 2 ASP CA C -12.529 1.639 -6.408 1.00 . A A . 1 ASP CA 1 1
7 3693 1 1 2 ASP CB C -12.222 1.257 -7.856 1.00 . A A . 1 ASP CB 1 1
7 3694 1 1 2 ASP CG C -12.920 2.238 -8.800 1.00 . A A . 1 ASP CG 1 1
7 3695 1 1 2 ASP H H -14.282 2.838 -6.651 1.00 . A A . 1 ASP H 1 1
7 3696 1 1 2 ASP HA H -12.318 0.806 -5.765 1.00 . A A . 1 ASP HA 1 1
7 3697 1 1 2 ASP HB2 H -11.156 1.299 -8.021 1.00 . A A . 1 ASP HB2 1 1
7 3698 1 1 2 ASP HB3 H -12.579 0.255 -8.048 1.00 . A A . 1 ASP HB3 1 1
7 3699 1 1 2 ASP N N -13.964 1.996 -6.283 1.00 . A A . 1 ASP N 1 1
7 3700 1 1 2 ASP O O -10.446 2.764 -6.034 1.00 . A A . 1 ASP O 1 1
7 3701 1 1 2 ASP OD1 O -12.877 3.426 -8.525 1.00 . A A . 1 ASP OD1 1 1
7 3702 1 1 2 ASP OD2 O -13.484 1.785 -9.782 1.00 . A A . 1 ASP OD2 1 1
7 3703 1 1 3 TRP C C -10.475 4.747 -4.138 1.00 . A A . 2 TRP C 1 1
7 3704 1 1 3 TRP CA C -11.465 5.120 -5.239 1.00 . A A . 2 TRP CA 1 1
7 3705 1 1 3 TRP CB C -12.392 6.212 -4.713 1.00 . A A . 2 TRP CB 1 1
7 3706 1 1 3 TRP CD1 C -13.977 4.860 -3.316 1.00 . A A . 2 TRP CD1 1 1
7 3707 1 1 3 TRP CD2 C -12.617 6.137 -2.065 1.00 . A A . 2 TRP CD2 1 1
7 3708 1 1 3 TRP CE2 C -13.453 5.435 -1.165 1.00 . A A . 2 TRP CE2 1 1
7 3709 1 1 3 TRP CE3 C -11.659 7.018 -1.532 1.00 . A A . 2 TRP CE3 1 1
7 3710 1 1 3 TRP CG C -12.980 5.757 -3.423 1.00 . A A . 2 TRP CG 1 1
7 3711 1 1 3 TRP CH2 C -12.380 6.481 0.729 1.00 . A A . 2 TRP CH2 1 1
7 3712 1 1 3 TRP CZ2 C -13.338 5.602 0.216 1.00 . A A . 2 TRP CZ2 1 1
7 3713 1 1 3 TRP CZ3 C -11.541 7.189 -0.143 1.00 . A A . 2 TRP CZ3 1 1
7 3714 1 1 3 TRP H H -13.236 3.971 -5.624 1.00 . A A . 2 TRP H 1 1
7 3715 1 1 3 TRP HA H -10.936 5.484 -6.093 1.00 . A A . 2 TRP HA 1 1
7 3716 1 1 3 TRP HB2 H -11.830 7.120 -4.554 1.00 . A A . 2 TRP HB2 1 1
7 3717 1 1 3 TRP HB3 H -13.181 6.394 -5.428 1.00 . A A . 2 TRP HB3 1 1
7 3718 1 1 3 TRP HD1 H -14.467 4.376 -4.146 1.00 . A A . 2 TRP HD1 1 1
7 3719 1 1 3 TRP HE1 H -14.957 4.067 -1.627 1.00 . A A . 2 TRP HE1 1 1
7 3720 1 1 3 TRP HE3 H -11.006 7.563 -2.194 1.00 . A A . 2 TRP HE3 1 1
7 3721 1 1 3 TRP HH2 H -12.287 6.616 1.796 1.00 . A A . 2 TRP HH2 1 1
7 3722 1 1 3 TRP HZ2 H -13.983 5.055 0.884 1.00 . A A . 2 TRP HZ2 1 1
7 3723 1 1 3 TRP HZ3 H -10.802 7.868 0.255 1.00 . A A . 2 TRP HZ3 1 1
7 3724 1 1 3 TRP N N -12.262 3.928 -5.633 1.00 . A A . 2 TRP N 1 1
7 3725 1 1 3 TRP NE1 N -14.266 4.668 -1.977 1.00 . A A . 2 TRP NE1 1 1
7 3726 1 1 3 TRP O O -9.390 5.286 -4.057 1.00 . A A . 2 TRP O 1 1
7 3727 1 1 4 LEU C C -8.605 2.959 -2.753 1.00 . A A . 3 LEU C 1 1
7 3728 1 1 4 LEU CA C -9.925 3.459 -2.172 1.00 . A A . 3 LEU CA 1 1
7 3729 1 1 4 LEU CB C -10.564 2.371 -1.314 1.00 . A A . 3 LEU CB 1 1
7 3730 1 1 4 LEU CD1 C -12.075 3.107 0.534 1.00 . A A . 3 LEU CD1 1 1
7 3731 1 1 4 LEU CD2 C -10.006 1.802 1.052 1.00 . A A . 3 LEU CD2 1 1
7 3732 1 1 4 LEU CG C -10.620 2.858 0.133 1.00 . A A . 3 LEU CG 1 1
7 3733 1 1 4 LEU H H -11.730 3.429 -3.347 1.00 . A A . 3 LEU H 1 1
7 3734 1 1 4 LEU HA H -9.732 4.327 -1.558 1.00 . A A . 3 LEU HA 1 1
7 3735 1 1 4 LEU HB2 H -11.565 2.173 -1.666 1.00 . A A . 3 LEU HB2 1 1
7 3736 1 1 4 LEU HB3 H -9.972 1.469 -1.373 1.00 . A A . 3 LEU HB3 1 1
7 3737 1 1 4 LEU HD11 H -12.639 3.413 -0.334 1.00 . A A . 3 LEU HD11 1 1
7 3738 1 1 4 LEU HD12 H -12.498 2.199 0.937 1.00 . A A . 3 LEU HD12 1 1
7 3739 1 1 4 LEU HD13 H -12.113 3.886 1.282 1.00 . A A . 3 LEU HD13 1 1
7 3740 1 1 4 LEU HD21 H -9.522 1.044 0.454 1.00 . A A . 3 LEU HD21 1 1
7 3741 1 1 4 LEU HD22 H -9.278 2.269 1.699 1.00 . A A . 3 LEU HD22 1 1
7 3742 1 1 4 LEU HD23 H -10.782 1.348 1.649 1.00 . A A . 3 LEU HD23 1 1
7 3743 1 1 4 LEU HG H -10.062 3.780 0.221 1.00 . A A . 3 LEU HG 1 1
7 3744 1 1 4 LEU N N -10.845 3.843 -3.276 1.00 . A A . 3 LEU N 1 1
7 3745 1 1 4 LEU O O -7.550 3.212 -2.210 1.00 . A A . 3 LEU O 1 1
7 3746 1 1 5 LYS C C -6.395 2.960 -4.486 1.00 . A A . 4 LYS C 1 1
7 3747 1 1 5 LYS CA C -7.370 1.786 -4.459 1.00 . A A . 4 LYS CA 1 1
7 3748 1 1 5 LYS CB C -7.625 1.288 -5.883 1.00 . A A . 4 LYS CB 1 1
7 3749 1 1 5 LYS CD C -7.872 -1.098 -5.182 1.00 . A A . 4 LYS CD 1 1
7 3750 1 1 5 LYS CE C -8.487 -2.177 -6.075 1.00 . A A . 4 LYS CE 1 1
7 3751 1 1 5 LYS CG C -7.061 -0.126 -6.040 1.00 . A A . 4 LYS CG 1 1
7 3752 1 1 5 LYS H H -9.500 2.078 -4.294 1.00 . A A . 4 LYS H 1 1
7 3753 1 1 5 LYS HA H -6.961 0.988 -3.857 1.00 . A A . 4 LYS HA 1 1
7 3754 1 1 5 LYS HB2 H -8.688 1.272 -6.073 1.00 . A A . 4 LYS HB2 1 1
7 3755 1 1 5 LYS HB3 H -7.142 1.949 -6.587 1.00 . A A . 4 LYS HB3 1 1
7 3756 1 1 5 LYS HD2 H -7.225 -1.563 -4.453 1.00 . A A . 4 LYS HD2 1 1
7 3757 1 1 5 LYS HD3 H -8.659 -0.559 -4.673 1.00 . A A . 4 LYS HD3 1 1
7 3758 1 1 5 LYS HE2 H -7.727 -2.894 -6.348 1.00 . A A . 4 LYS HE2 1 1
7 3759 1 1 5 LYS HE3 H -9.280 -2.679 -5.540 1.00 . A A . 4 LYS HE3 1 1
7 3760 1 1 5 LYS HG2 H -7.123 -0.425 -7.075 1.00 . A A . 4 LYS HG2 1 1
7 3761 1 1 5 LYS HG3 H -6.029 -0.138 -5.722 1.00 . A A . 4 LYS HG3 1 1
7 3762 1 1 5 LYS HZ1 H -9.157 -0.525 -7.151 1.00 . A A . 4 LYS HZ1 1 1
7 3763 1 1 5 LYS HZ2 H -8.387 -1.705 -8.101 1.00 . A A . 4 LYS HZ2 1 1
7 3764 1 1 5 LYS HZ3 H -9.964 -1.968 -7.527 1.00 . A A . 4 LYS HZ3 1 1
7 3765 1 1 5 LYS N N -8.644 2.267 -3.858 1.00 . A A . 4 LYS N 1 1
7 3766 1 1 5 LYS NZ N -9.040 -1.546 -7.307 1.00 . A A . 4 LYS NZ 1 1
7 3767 1 1 5 LYS O O -5.218 2.815 -4.221 1.00 . A A . 4 LYS O 1 1
7 3768 1 1 6 ALA C C -5.654 5.681 -3.351 1.00 . A A . 5 ALA C 1 1
7 3769 1 1 6 ALA CA C -6.015 5.332 -4.797 1.00 . A A . 5 ALA CA 1 1
7 3770 1 1 6 ALA CB C -6.766 6.502 -5.438 1.00 . A A . 5 ALA CB 1 1
7 3771 1 1 6 ALA H H -7.848 4.223 -4.971 1.00 . A A . 5 ALA H 1 1
7 3772 1 1 6 ALA HA H -5.116 5.122 -5.358 1.00 . A A . 5 ALA HA 1 1
7 3773 1 1 6 ALA HB1 H -7.790 6.503 -5.094 1.00 . A A . 5 ALA HB1 1 1
7 3774 1 1 6 ALA HB2 H -6.292 7.431 -5.160 1.00 . A A . 5 ALA HB2 1 1
7 3775 1 1 6 ALA HB3 H -6.748 6.396 -6.513 1.00 . A A . 5 ALA HB3 1 1
7 3776 1 1 6 ALA N N -6.891 4.132 -4.780 1.00 . A A . 5 ALA N 1 1
7 3777 1 1 6 ALA O O -4.538 6.055 -3.047 1.00 . A A . 5 ALA O 1 1
7 3778 1 1 7 ARG C C -5.076 5.078 -0.576 1.00 . A A . 6 ARG C 1 1
7 3779 1 1 7 ARG CA C -6.323 5.845 -1.022 1.00 . A A . 6 ARG CA 1 1
7 3780 1 1 7 ARG CB C -7.516 5.394 -0.170 1.00 . A A . 6 ARG CB 1 1
7 3781 1 1 7 ARG CD C -8.522 7.531 0.660 1.00 . A A . 6 ARG CD 1 1
7 3782 1 1 7 ARG CG C -8.680 6.377 -0.334 1.00 . A A . 6 ARG CG 1 1
7 3783 1 1 7 ARG CZ C -6.539 8.926 0.641 1.00 . A A . 6 ARG CZ 1 1
7 3784 1 1 7 ARG H H -7.484 5.232 -2.727 1.00 . A A . 6 ARG H 1 1
7 3785 1 1 7 ARG HA H -6.165 6.906 -0.895 1.00 . A A . 6 ARG HA 1 1
7 3786 1 1 7 ARG HB2 H -7.832 4.412 -0.489 1.00 . A A . 6 ARG HB2 1 1
7 3787 1 1 7 ARG HB3 H -7.221 5.357 0.868 1.00 . A A . 6 ARG HB3 1 1
7 3788 1 1 7 ARG HD2 H -8.964 8.425 0.244 1.00 . A A . 6 ARG HD2 1 1
7 3789 1 1 7 ARG HD3 H -9.021 7.279 1.584 1.00 . A A . 6 ARG HD3 1 1
7 3790 1 1 7 ARG HE H -6.524 7.058 1.315 1.00 . A A . 6 ARG HE 1 1
7 3791 1 1 7 ARG HG2 H -8.685 6.767 -1.340 1.00 . A A . 6 ARG HG2 1 1
7 3792 1 1 7 ARG HG3 H -9.612 5.863 -0.143 1.00 . A A . 6 ARG HG3 1 1
7 3793 1 1 7 ARG HH11 H -6.981 8.823 -1.309 1.00 . A A . 6 ARG HH11 1 1
7 3794 1 1 7 ARG HH12 H -6.147 10.255 -0.804 1.00 . A A . 6 ARG HH12 1 1
7 3795 1 1 7 ARG HH21 H -5.963 9.294 2.523 1.00 . A A . 6 ARG HH21 1 1
7 3796 1 1 7 ARG HH22 H -5.570 10.521 1.366 1.00 . A A . 6 ARG HH22 1 1
7 3797 1 1 7 ARG N N -6.596 5.544 -2.455 1.00 . A A . 6 ARG N 1 1
7 3798 1 1 7 ARG NE N -7.074 7.770 0.925 1.00 . A A . 6 ARG NE 1 1
7 3799 1 1 7 ARG NH1 N -6.557 9.369 -0.586 1.00 . A A . 6 ARG NH1 1 1
7 3800 1 1 7 ARG NH2 N -5.980 9.636 1.583 1.00 . A A . 6 ARG NH2 1 1
7 3801 1 1 7 ARG O O -4.293 5.550 0.224 1.00 . A A . 6 ARG O 1 1
7 3802 1 1 8 VAL C C -2.485 3.531 -1.472 1.00 . A A . 7 VAL C 1 1
7 3803 1 1 8 VAL CA C -3.722 3.072 -0.695 1.00 . A A . 7 VAL CA 1 1
7 3804 1 1 8 VAL CB C -4.014 1.608 -1.021 1.00 . A A . 7 VAL CB 1 1
7 3805 1 1 8 VAL CG1 C -3.129 0.702 -0.163 1.00 . A A . 7 VAL CG1 1 1
7 3806 1 1 8 VAL CG2 C -5.487 1.307 -0.729 1.00 . A A . 7 VAL CG2 1 1
7 3807 1 1 8 VAL H H -5.544 3.526 -1.717 1.00 . A A . 7 VAL H 1 1
7 3808 1 1 8 VAL HA H -3.548 3.177 0.362 1.00 . A A . 7 VAL HA 1 1
7 3809 1 1 8 VAL HB H -3.810 1.427 -2.066 1.00 . A A . 7 VAL HB 1 1
7 3810 1 1 8 VAL HG11 H -2.100 1.015 -0.254 1.00 . A A . 7 VAL HG11 1 1
7 3811 1 1 8 VAL HG12 H -3.438 0.772 0.869 1.00 . A A . 7 VAL HG12 1 1
7 3812 1 1 8 VAL HG13 H -3.227 -0.319 -0.500 1.00 . A A . 7 VAL HG13 1 1
7 3813 1 1 8 VAL HG21 H -5.784 1.807 0.181 1.00 . A A . 7 VAL HG21 1 1
7 3814 1 1 8 VAL HG22 H -6.096 1.661 -1.549 1.00 . A A . 7 VAL HG22 1 1
7 3815 1 1 8 VAL HG23 H -5.622 0.241 -0.615 1.00 . A A . 7 VAL HG23 1 1
7 3816 1 1 8 VAL N N -4.897 3.889 -1.084 1.00 . A A . 7 VAL N 1 1
7 3817 1 1 8 VAL O O -1.374 3.470 -0.982 1.00 . A A . 7 VAL O 1 1
7 3818 1 1 9 GLU C C -0.838 5.642 -2.823 1.00 . A A . 8 GLU C 1 1
7 3819 1 1 9 GLU CA C -1.501 4.436 -3.494 1.00 . A A . 8 GLU CA 1 1
7 3820 1 1 9 GLU CB C -1.980 4.834 -4.892 1.00 . A A . 8 GLU CB 1 1
7 3821 1 1 9 GLU CD C -2.327 4.025 -7.229 1.00 . A A . 8 GLU CD 1 1
7 3822 1 1 9 GLU CG C -1.703 3.694 -5.873 1.00 . A A . 8 GLU CG 1 1
7 3823 1 1 9 GLU H H -3.570 4.018 -3.061 1.00 . A A . 8 GLU H 1 1
7 3824 1 1 9 GLU HA H -0.785 3.632 -3.575 1.00 . A A . 8 GLU HA 1 1
7 3825 1 1 9 GLU HB2 H -3.041 5.034 -4.866 1.00 . A A . 8 GLU HB2 1 1
7 3826 1 1 9 GLU HB3 H -1.454 5.722 -5.213 1.00 . A A . 8 GLU HB3 1 1
7 3827 1 1 9 GLU HG2 H -0.637 3.571 -5.990 1.00 . A A . 8 GLU HG2 1 1
7 3828 1 1 9 GLU HG3 H -2.132 2.778 -5.491 1.00 . A A . 8 GLU HG3 1 1
7 3829 1 1 9 GLU N N -2.667 3.982 -2.682 1.00 . A A . 8 GLU N 1 1
7 3830 1 1 9 GLU O O 0.321 5.605 -2.462 1.00 . A A . 8 GLU O 1 1
7 3831 1 1 9 GLU OE1 O -1.733 4.801 -7.959 1.00 . A A . 8 GLU OE1 1 1
7 3832 1 1 9 GLU OE2 O -3.390 3.499 -7.514 1.00 . A A . 8 GLU OE2 1 1
7 3833 1 1 10 GLN C C -0.302 7.544 -0.701 1.00 . A A . 9 GLN C 1 1
7 3834 1 1 10 GLN CA C -0.972 7.926 -2.024 1.00 . A A . 9 GLN CA 1 1
7 3835 1 1 10 GLN CB C -2.077 8.950 -1.758 1.00 . A A . 9 GLN CB 1 1
7 3836 1 1 10 GLN CD C -1.168 11.157 -2.495 1.00 . A A . 9 GLN CD 1 1
7 3837 1 1 10 GLN CG C -1.452 10.264 -1.286 1.00 . A A . 9 GLN CG 1 1
7 3838 1 1 10 GLN H H -2.495 6.726 -2.965 1.00 . A A . 9 GLN H 1 1
7 3839 1 1 10 GLN HA H -0.237 8.357 -2.687 1.00 . A A . 9 GLN HA 1 1
7 3840 1 1 10 GLN HB2 H -2.633 9.124 -2.667 1.00 . A A . 9 GLN HB2 1 1
7 3841 1 1 10 GLN HB3 H -2.742 8.572 -0.995 1.00 . A A . 9 GLN HB3 1 1
7 3842 1 1 10 GLN HE21 H 0.599 11.757 -1.817 1.00 . A A . 9 GLN HE21 1 1
7 3843 1 1 10 GLN HE22 H 0.142 12.401 -3.319 1.00 . A A . 9 GLN HE22 1 1
7 3844 1 1 10 GLN HG2 H -2.136 10.770 -0.621 1.00 . A A . 9 GLN HG2 1 1
7 3845 1 1 10 GLN HG3 H -0.528 10.057 -0.765 1.00 . A A . 9 GLN HG3 1 1
7 3846 1 1 10 GLN N N -1.563 6.714 -2.662 1.00 . A A . 9 GLN N 1 1
7 3847 1 1 10 GLN NE2 N -0.050 11.828 -2.548 1.00 . A A . 9 GLN NE2 1 1
7 3848 1 1 10 GLN O O 0.687 8.129 -0.305 1.00 . A A . 9 GLN O 1 1
7 3849 1 1 10 GLN OE1 O -1.972 11.245 -3.402 1.00 . A A . 9 GLN OE1 1 1
7 3850 1 1 11 GLU C C 1.164 5.573 1.051 1.00 . A A . 10 GLU C 1 1
7 3851 1 1 11 GLU CA C -0.230 6.162 1.286 1.00 . A A . 10 GLU CA 1 1
7 3852 1 1 11 GLU CB C -1.121 5.110 1.950 1.00 . A A . 10 GLU CB 1 1
7 3853 1 1 11 GLU CD C -2.107 4.491 4.161 1.00 . A A . 10 GLU CD 1 1
7 3854 1 1 11 GLU CG C -1.650 5.654 3.278 1.00 . A A . 10 GLU CG 1 1
7 3855 1 1 11 GLU H H -1.632 6.117 -0.343 1.00 . A A . 10 GLU H 1 1
7 3856 1 1 11 GLU HA H -0.153 7.023 1.930 1.00 . A A . 10 GLU HA 1 1
7 3857 1 1 11 GLU HB2 H -1.952 4.880 1.301 1.00 . A A . 10 GLU HB2 1 1
7 3858 1 1 11 GLU HB3 H -0.545 4.214 2.130 1.00 . A A . 10 GLU HB3 1 1
7 3859 1 1 11 GLU HG2 H -0.866 6.199 3.782 1.00 . A A . 10 GLU HG2 1 1
7 3860 1 1 11 GLU HG3 H -2.484 6.315 3.090 1.00 . A A . 10 GLU HG3 1 1
7 3861 1 1 11 GLU N N -0.833 6.573 -0.012 1.00 . A A . 10 GLU N 1 1
7 3862 1 1 11 GLU O O 2.142 6.028 1.609 1.00 . A A . 10 GLU O 1 1
7 3863 1 1 11 GLU OE1 O -3.051 3.820 3.779 1.00 . A A . 10 GLU OE1 1 1
7 3864 1 1 11 GLU OE2 O -1.506 4.293 5.203 1.00 . A A . 10 GLU OE2 1 1
7 3865 1 1 12 LEU C C 3.563 4.982 -0.562 1.00 . A A . 11 LEU C 1 1
7 3866 1 1 12 LEU CA C 2.588 3.932 -0.024 1.00 . A A . 11 LEU CA 1 1
7 3867 1 1 12 LEU CB C 2.428 2.814 -1.056 1.00 . A A . 11 LEU CB 1 1
7 3868 1 1 12 LEU CD1 C 1.172 0.720 -1.584 1.00 . A A . 11 LEU CD1 1 1
7 3869 1 1 12 LEU CD2 C 2.347 0.954 0.607 1.00 . A A . 11 LEU CD2 1 1
7 3870 1 1 12 LEU CG C 1.560 1.698 -0.473 1.00 . A A . 11 LEU CG 1 1
7 3871 1 1 12 LEU H H 0.459 4.200 -0.196 1.00 . A A . 11 LEU H 1 1
7 3872 1 1 12 LEU HA H 2.976 3.519 0.894 1.00 . A A . 11 LEU HA 1 1
7 3873 1 1 12 LEU HB2 H 1.956 3.208 -1.944 1.00 . A A . 11 LEU HB2 1 1
7 3874 1 1 12 LEU HB3 H 3.401 2.418 -1.311 1.00 . A A . 11 LEU HB3 1 1
7 3875 1 1 12 LEU HD11 H 1.917 0.747 -2.364 1.00 . A A . 11 LEU HD11 1 1
7 3876 1 1 12 LEU HD12 H 1.110 -0.279 -1.178 1.00 . A A . 11 LEU HD12 1 1
7 3877 1 1 12 LEU HD13 H 0.213 1.003 -1.993 1.00 . A A . 11 LEU HD13 1 1
7 3878 1 1 12 LEU HD21 H 3.344 1.364 0.673 1.00 . A A . 11 LEU HD21 1 1
7 3879 1 1 12 LEU HD22 H 1.848 1.067 1.559 1.00 . A A . 11 LEU HD22 1 1
7 3880 1 1 12 LEU HD23 H 2.405 -0.094 0.354 1.00 . A A . 11 LEU HD23 1 1
7 3881 1 1 12 LEU HG H 0.667 2.126 -0.042 1.00 . A A . 11 LEU HG 1 1
7 3882 1 1 12 LEU N N 1.261 4.557 0.238 1.00 . A A . 11 LEU N 1 1
7 3883 1 1 12 LEU O O 4.765 4.823 -0.482 1.00 . A A . 11 LEU O 1 1
7 3884 1 1 13 GLN C C 4.826 7.681 -0.536 1.00 . A A . 12 GLN C 1 1
7 3885 1 1 13 GLN CA C 3.964 7.102 -1.660 1.00 . A A . 12 GLN CA 1 1
7 3886 1 1 13 GLN CB C 3.128 8.220 -2.285 1.00 . A A . 12 GLN CB 1 1
7 3887 1 1 13 GLN CD C 2.804 9.083 -4.608 1.00 . A A . 12 GLN CD 1 1
7 3888 1 1 13 GLN CG C 3.838 8.753 -3.531 1.00 . A A . 12 GLN CG 1 1
7 3889 1 1 13 GLN H H 2.087 6.160 -1.174 1.00 . A A . 12 GLN H 1 1
7 3890 1 1 13 GLN HA H 4.603 6.668 -2.415 1.00 . A A . 12 GLN HA 1 1
7 3891 1 1 13 GLN HB2 H 2.159 7.834 -2.563 1.00 . A A . 12 GLN HB2 1 1
7 3892 1 1 13 GLN HB3 H 3.005 9.020 -1.569 1.00 . A A . 12 GLN HB3 1 1
7 3893 1 1 13 GLN HE21 H 3.893 8.326 -6.086 1.00 . A A . 12 GLN HE21 1 1
7 3894 1 1 13 GLN HE22 H 2.395 8.977 -6.548 1.00 . A A . 12 GLN HE22 1 1
7 3895 1 1 13 GLN HG2 H 4.389 9.646 -3.278 1.00 . A A . 12 GLN HG2 1 1
7 3896 1 1 13 GLN HG3 H 4.521 8.003 -3.904 1.00 . A A . 12 GLN HG3 1 1
7 3897 1 1 13 GLN N N 3.060 6.051 -1.114 1.00 . A A . 12 GLN N 1 1
7 3898 1 1 13 GLN NE2 N 3.051 8.769 -5.851 1.00 . A A . 12 GLN NE2 1 1
7 3899 1 1 13 GLN O O 6.035 7.748 -0.640 1.00 . A A . 12 GLN O 1 1
7 3900 1 1 13 GLN OE1 O 1.760 9.632 -4.317 1.00 . A A . 12 GLN OE1 1 1
7 3901 1 1 14 ALA C C 5.684 7.571 2.450 1.00 . A A . 13 ALA C 1 1
7 3902 1 1 14 ALA CA C 4.997 8.688 1.660 1.00 . A A . 13 ALA CA 1 1
7 3903 1 1 14 ALA CB C 4.047 9.452 2.581 1.00 . A A . 13 ALA CB 1 1
7 3904 1 1 14 ALA H H 3.240 8.051 0.600 1.00 . A A . 13 ALA H 1 1
7 3905 1 1 14 ALA HA H 5.741 9.366 1.270 1.00 . A A . 13 ALA HA 1 1
7 3906 1 1 14 ALA HB1 H 3.238 9.867 1.997 1.00 . A A . 13 ALA HB1 1 1
7 3907 1 1 14 ALA HB2 H 3.646 8.778 3.323 1.00 . A A . 13 ALA HB2 1 1
7 3908 1 1 14 ALA HB3 H 4.585 10.250 3.070 1.00 . A A . 13 ALA HB3 1 1
7 3909 1 1 14 ALA N N 4.215 8.107 0.536 1.00 . A A . 13 ALA N 1 1
7 3910 1 1 14 ALA O O 6.721 7.773 3.050 1.00 . A A . 13 ALA O 1 1
7 3911 1 1 15 LEU C C 7.112 4.953 2.631 1.00 . A A . 14 LEU C 1 1
7 3912 1 1 15 LEU CA C 5.737 5.276 3.221 1.00 . A A . 14 LEU CA 1 1
7 3913 1 1 15 LEU CB C 4.839 4.040 3.136 1.00 . A A . 14 LEU CB 1 1
7 3914 1 1 15 LEU CD1 C 3.485 3.659 5.202 1.00 . A A . 14 LEU CD1 1 1
7 3915 1 1 15 LEU CD2 C 4.922 1.828 4.294 1.00 . A A . 14 LEU CD2 1 1
7 3916 1 1 15 LEU CG C 4.805 3.341 4.496 1.00 . A A . 14 LEU CG 1 1
7 3917 1 1 15 LEU H H 4.276 6.255 1.975 1.00 . A A . 14 LEU H 1 1
7 3918 1 1 15 LEU HA H 5.851 5.565 4.255 1.00 . A A . 14 LEU HA 1 1
7 3919 1 1 15 LEU HB2 H 3.839 4.339 2.861 1.00 . A A . 14 LEU HB2 1 1
7 3920 1 1 15 LEU HB3 H 5.230 3.362 2.391 1.00 . A A . 14 LEU HB3 1 1
7 3921 1 1 15 LEU HD11 H 3.219 4.690 5.022 1.00 . A A . 14 LEU HD11 1 1
7 3922 1 1 15 LEU HD12 H 2.708 3.014 4.820 1.00 . A A . 14 LEU HD12 1 1
7 3923 1 1 15 LEU HD13 H 3.598 3.497 6.264 1.00 . A A . 14 LEU HD13 1 1
7 3924 1 1 15 LEU HD21 H 4.159 1.496 3.606 1.00 . A A . 14 LEU HD21 1 1
7 3925 1 1 15 LEU HD22 H 5.896 1.593 3.892 1.00 . A A . 14 LEU HD22 1 1
7 3926 1 1 15 LEU HD23 H 4.793 1.328 5.243 1.00 . A A . 14 LEU HD23 1 1
7 3927 1 1 15 LEU HG H 5.629 3.690 5.100 1.00 . A A . 14 LEU HG 1 1
7 3928 1 1 15 LEU N N 5.114 6.398 2.462 1.00 . A A . 14 LEU N 1 1
7 3929 1 1 15 LEU O O 8.066 4.727 3.348 1.00 . A A . 14 LEU O 1 1
7 3930 1 1 16 GLU C C 9.433 5.857 0.741 1.00 . A A . 15 GLU C 1 1
7 3931 1 1 16 GLU CA C 8.541 4.615 0.704 1.00 . A A . 15 GLU CA 1 1
7 3932 1 1 16 GLU CB C 8.328 4.183 -0.749 1.00 . A A . 15 GLU CB 1 1
7 3933 1 1 16 GLU CD C 8.176 5.207 -3.023 1.00 . A A . 15 GLU CD 1 1
7 3934 1 1 16 GLU CG C 7.763 5.354 -1.557 1.00 . A A . 15 GLU CG 1 1
7 3935 1 1 16 GLU H H 6.444 5.111 0.767 1.00 . A A . 15 GLU H 1 1
7 3936 1 1 16 GLU HA H 9.017 3.815 1.251 1.00 . A A . 15 GLU HA 1 1
7 3937 1 1 16 GLU HB2 H 9.272 3.877 -1.175 1.00 . A A . 15 GLU HB2 1 1
7 3938 1 1 16 GLU HB3 H 7.634 3.356 -0.780 1.00 . A A . 15 GLU HB3 1 1
7 3939 1 1 16 GLU HG2 H 6.686 5.353 -1.486 1.00 . A A . 15 GLU HG2 1 1
7 3940 1 1 16 GLU HG3 H 8.150 6.283 -1.164 1.00 . A A . 15 GLU HG3 1 1
7 3941 1 1 16 GLU N N 7.224 4.927 1.331 1.00 . A A . 15 GLU N 1 1
7 3942 1 1 16 GLU O O 10.638 5.771 0.613 1.00 . A A . 15 GLU O 1 1
7 3943 1 1 16 GLU OE1 O 8.999 4.352 -3.303 1.00 . A A . 15 GLU OE1 1 1
7 3944 1 1 16 GLU OE2 O 7.661 5.953 -3.840 1.00 . A A . 15 GLU OE2 1 1
7 3945 1 1 17 ALA C C 10.852 8.060 1.909 1.00 . A A . 16 ALA C 1 1
7 3946 1 1 17 ALA CA C 9.670 8.257 0.956 1.00 . A A . 16 ALA CA 1 1
7 3947 1 1 17 ALA CB C 8.805 9.418 1.449 1.00 . A A . 16 ALA CB 1 1
7 3948 1 1 17 ALA H H 7.879 7.062 1.014 1.00 . A A . 16 ALA H 1 1
7 3949 1 1 17 ALA HA H 10.040 8.479 -0.034 1.00 . A A . 16 ALA HA 1 1
7 3950 1 1 17 ALA HB1 H 7.836 9.372 0.974 1.00 . A A . 16 ALA HB1 1 1
7 3951 1 1 17 ALA HB2 H 8.684 9.348 2.520 1.00 . A A . 16 ALA HB2 1 1
7 3952 1 1 17 ALA HB3 H 9.283 10.354 1.201 1.00 . A A . 16 ALA HB3 1 1
7 3953 1 1 17 ALA N N 8.853 7.012 0.913 1.00 . A A . 16 ALA N 1 1
7 3954 1 1 17 ALA O O 11.998 8.200 1.529 1.00 . A A . 16 ALA O 1 1
7 3955 1 1 18 ARG C C 11.371 6.327 5.007 1.00 . A A . 17 ARG C 1 1
7 3956 1 1 18 ARG CA C 11.693 7.530 4.119 1.00 . A A . 17 ARG CA 1 1
7 3957 1 1 18 ARG CB C 11.848 8.780 4.988 1.00 . A A . 17 ARG CB 1 1
7 3958 1 1 18 ARG CD C 13.068 10.950 5.203 1.00 . A A . 17 ARG CD 1 1
7 3959 1 1 18 ARG CG C 13.065 9.581 4.520 1.00 . A A . 17 ARG CG 1 1
7 3960 1 1 18 ARG CZ C 15.238 11.903 5.708 1.00 . A A . 17 ARG CZ 1 1
7 3961 1 1 18 ARG H H 9.653 7.627 3.431 1.00 . A A . 17 ARG H 1 1
7 3962 1 1 18 ARG HA H 12.613 7.346 3.584 1.00 . A A . 17 ARG HA 1 1
7 3963 1 1 18 ARG HB2 H 10.962 9.390 4.903 1.00 . A A . 17 ARG HB2 1 1
7 3964 1 1 18 ARG HB3 H 11.985 8.485 6.019 1.00 . A A . 17 ARG HB3 1 1
7 3965 1 1 18 ARG HD2 H 12.200 11.511 4.891 1.00 . A A . 17 ARG HD2 1 1
7 3966 1 1 18 ARG HD3 H 13.045 10.817 6.275 1.00 . A A . 17 ARG HD3 1 1
7 3967 1 1 18 ARG HE H 14.412 12.023 3.906 1.00 . A A . 17 ARG HE 1 1
7 3968 1 1 18 ARG HG2 H 13.968 9.049 4.779 1.00 . A A . 17 ARG HG2 1 1
7 3969 1 1 18 ARG HG3 H 13.018 9.712 3.449 1.00 . A A . 17 ARG HG3 1 1
7 3970 1 1 18 ARG HH11 H 14.876 10.213 6.717 1.00 . A A . 17 ARG HH11 1 1
7 3971 1 1 18 ARG HH12 H 16.155 11.199 7.342 1.00 . A A . 17 ARG HH12 1 1
7 3972 1 1 18 ARG HH21 H 15.821 13.642 4.903 1.00 . A A . 17 ARG HH21 1 1
7 3973 1 1 18 ARG HH22 H 16.691 13.140 6.315 1.00 . A A . 17 ARG HH22 1 1
7 3974 1 1 18 ARG N N 10.584 7.736 3.144 1.00 . A A . 17 ARG N 1 1
7 3975 1 1 18 ARG NE N 14.303 11.693 4.822 1.00 . A A . 17 ARG NE 1 1
7 3976 1 1 18 ARG NH1 N 15.439 11.038 6.663 1.00 . A A . 17 ARG NH1 1 1
7 3977 1 1 18 ARG NH2 N 15.974 12.979 5.636 1.00 . A A . 17 ARG NH2 1 1
7 3978 1 1 18 ARG O O 11.174 6.458 6.199 1.00 . A A . 17 ARG O 1 1
7 3979 1 1 19 GLY C C 12.279 3.438 5.924 1.00 . A A . 18 GLY C 1 1
7 3980 1 1 19 GLY CA C 11.003 3.945 5.250 1.00 . A A . 18 GLY CA 1 1
7 3981 1 1 19 GLY H H 11.476 5.069 3.474 1.00 . A A . 18 GLY H 1 1
7 3982 1 1 19 GLY HA2 H 10.277 4.197 6.008 1.00 . A A . 18 GLY HA2 1 1
7 3983 1 1 19 GLY HA3 H 10.603 3.174 4.608 1.00 . A A . 18 GLY HA3 1 1
7 3984 1 1 19 GLY N N 11.315 5.154 4.437 1.00 . A A . 18 GLY N 1 1
7 3985 1 1 19 GLY O O 12.873 4.114 6.740 1.00 . A A . 18 GLY O 1 1
7 3986 1 1 20 THR C C 14.080 0.222 5.842 1.00 . A A . 19 THR C 1 1
7 3987 1 1 20 THR CA C 13.940 1.699 6.212 1.00 . A A . 19 THR CA 1 1
7 3988 1 1 20 THR CB C 13.850 1.838 7.734 1.00 . A A . 19 THR CB 1 1
7 3989 1 1 20 THR CG2 C 12.415 1.567 8.188 1.00 . A A . 19 THR CG2 1 1
7 3990 1 1 20 THR H H 12.210 1.721 4.930 1.00 . A A . 19 THR H 1 1
7 3991 1 1 20 THR HA H 14.800 2.244 5.850 1.00 . A A . 19 THR HA 1 1
7 3992 1 1 20 THR HB H 14.131 2.839 8.023 1.00 . A A . 19 THR HB 1 1
7 3993 1 1 20 THR HG1 H 15.513 0.831 7.799 1.00 . A A . 19 THR HG1 1 1
7 3994 1 1 20 THR HG21 H 11.924 0.931 7.467 1.00 . A A . 19 THR HG21 1 1
7 3995 1 1 20 THR HG22 H 12.429 1.076 9.150 1.00 . A A . 19 THR HG22 1 1
7 3996 1 1 20 THR HG23 H 11.880 2.501 8.269 1.00 . A A . 19 THR HG23 1 1
7 3997 1 1 20 THR N N 12.704 2.251 5.590 1.00 . A A . 19 THR N 1 1
7 3998 1 1 20 THR O O 13.594 -0.649 6.535 1.00 . A A . 19 THR O 1 1
7 3999 1 1 20 THR OG1 O 14.727 0.903 8.346 1.00 . A A . 19 THR OG1 1 1
7 4000 1 1 21 ASP C C 13.529 -2.099 4.058 1.00 . A A . 20 ASP C 1 1
7 4001 1 1 21 ASP CA C 14.904 -1.489 4.339 1.00 . A A . 20 ASP CA 1 1
7 4002 1 1 21 ASP CB C 15.587 -2.271 5.464 1.00 . A A . 20 ASP CB 1 1
7 4003 1 1 21 ASP CG C 17.090 -2.347 5.194 1.00 . A A . 20 ASP CG 1 1
7 4004 1 1 21 ASP H H 15.120 0.650 4.205 1.00 . A A . 20 ASP H 1 1
7 4005 1 1 21 ASP HA H 15.510 -1.537 3.447 1.00 . A A . 20 ASP HA 1 1
7 4006 1 1 21 ASP HB2 H 15.417 -1.770 6.405 1.00 . A A . 20 ASP HB2 1 1
7 4007 1 1 21 ASP HB3 H 15.176 -3.269 5.507 1.00 . A A . 20 ASP HB3 1 1
7 4008 1 1 21 ASP N N 14.737 -0.067 4.752 1.00 . A A . 20 ASP N 1 1
7 4009 1 1 21 ASP O O 13.098 -3.016 4.728 1.00 . A A . 20 ASP O 1 1
7 4010 1 1 21 ASP OD1 O 17.780 -1.396 5.520 1.00 . A A . 20 ASP OD1 1 1
7 4011 1 1 21 ASP OD2 O 17.527 -3.357 4.665 1.00 . A A . 20 ASP OD2 1 1
7 4012 1 1 22 SER C C 10.926 -1.429 1.522 1.00 . A A . 21 SER C 1 1
7 4013 1 1 22 SER CA C 11.493 -2.149 2.748 1.00 . A A . 21 SER CA 1 1
7 4014 1 1 22 SER CB C 10.556 -1.943 3.939 1.00 . A A . 21 SER CB 1 1
7 4015 1 1 22 SER H H 13.202 -0.860 2.542 1.00 . A A . 21 SER H 1 1
7 4016 1 1 22 SER HA H 11.581 -3.202 2.537 1.00 . A A . 21 SER HA 1 1
7 4017 1 1 22 SER HB2 H 10.751 -0.977 4.386 1.00 . A A . 21 SER HB2 1 1
7 4018 1 1 22 SER HB3 H 9.532 -1.980 3.605 1.00 . A A . 21 SER HB3 1 1
7 4019 1 1 22 SER HG H 10.042 -3.593 4.833 1.00 . A A . 21 SER HG 1 1
7 4020 1 1 22 SER N N 12.837 -1.598 3.071 1.00 . A A . 21 SER N 1 1
7 4021 1 1 22 SER O O 9.760 -1.094 1.472 1.00 . A A . 21 SER O 1 1
7 4022 1 1 22 SER OG O 10.773 -2.974 4.893 1.00 . A A . 21 SER OG 1 1
7 4023 1 1 23 ASN C C 10.992 -1.516 -1.792 1.00 . A A . 22 ASN C 1 1
7 4024 1 1 23 ASN CA C 11.247 -0.494 -0.690 1.00 . A A . 22 ASN CA 1 1
7 4025 1 1 23 ASN CB C 12.294 0.509 -1.163 1.00 . A A . 22 ASN CB 1 1
7 4026 1 1 23 ASN CG C 13.493 -0.240 -1.748 1.00 . A A . 22 ASN CG 1 1
7 4027 1 1 23 ASN H H 12.680 -1.469 0.591 1.00 . A A . 22 ASN H 1 1
7 4028 1 1 23 ASN HA H 10.329 0.020 -0.461 1.00 . A A . 22 ASN HA 1 1
7 4029 1 1 23 ASN HB2 H 11.863 1.143 -1.921 1.00 . A A . 22 ASN HB2 1 1
7 4030 1 1 23 ASN HB3 H 12.616 1.109 -0.326 1.00 . A A . 22 ASN HB3 1 1
7 4031 1 1 23 ASN HD21 H 12.938 0.052 -3.633 1.00 . A A . 22 ASN HD21 1 1
7 4032 1 1 23 ASN HD22 H 14.377 -0.826 -3.427 1.00 . A A . 22 ASN HD22 1 1
7 4033 1 1 23 ASN N N 11.743 -1.190 0.532 1.00 . A A . 22 ASN N 1 1
7 4034 1 1 23 ASN ND2 N 13.613 -0.347 -3.044 1.00 . A A . 22 ASN ND2 1 1
7 4035 1 1 23 ASN O O 10.846 -1.182 -2.951 1.00 . A A . 22 ASN O 1 1
7 4036 1 1 23 ASN OD1 O 14.329 -0.735 -1.019 1.00 . A A . 22 ASN OD1 1 1
7 4037 1 1 24 ALA C C 9.430 -4.600 -2.062 1.00 . A A . 23 ALA C 1 1
7 4038 1 1 24 ALA CA C 10.696 -3.825 -2.436 1.00 . A A . 23 ALA CA 1 1
7 4039 1 1 24 ALA CB C 11.890 -4.779 -2.462 1.00 . A A . 23 ALA CB 1 1
7 4040 1 1 24 ALA H H 11.061 -2.990 -0.495 1.00 . A A . 23 ALA H 1 1
7 4041 1 1 24 ALA HA H 10.571 -3.378 -3.408 1.00 . A A . 23 ALA HA 1 1
7 4042 1 1 24 ALA HB1 H 12.242 -4.941 -1.453 1.00 . A A . 23 ALA HB1 1 1
7 4043 1 1 24 ALA HB2 H 11.590 -5.721 -2.895 1.00 . A A . 23 ALA HB2 1 1
7 4044 1 1 24 ALA HB3 H 12.683 -4.346 -3.054 1.00 . A A . 23 ALA HB3 1 1
7 4045 1 1 24 ALA N N 10.939 -2.759 -1.431 1.00 . A A . 23 ALA N 1 1
7 4046 1 1 24 ALA O O 8.638 -4.960 -2.909 1.00 . A A . 23 ALA O 1 1
7 4047 1 1 25 GLU C C 6.770 -4.835 -0.778 1.00 . A A . 24 GLU C 1 1
7 4048 1 1 25 GLU CA C 8.024 -5.610 -0.368 1.00 . A A . 24 GLU CA 1 1
7 4049 1 1 25 GLU CB C 8.042 -5.776 1.154 1.00 . A A . 24 GLU CB 1 1
7 4050 1 1 25 GLU CD C 10.372 -5.980 2.034 1.00 . A A . 24 GLU CD 1 1
7 4051 1 1 25 GLU CG C 9.147 -6.758 1.548 1.00 . A A . 24 GLU CG 1 1
7 4052 1 1 25 GLU H H 9.887 -4.562 -0.131 1.00 . A A . 24 GLU H 1 1
7 4053 1 1 25 GLU HA H 8.019 -6.581 -0.836 1.00 . A A . 24 GLU HA 1 1
7 4054 1 1 25 GLU HB2 H 8.231 -4.820 1.618 1.00 . A A . 24 GLU HB2 1 1
7 4055 1 1 25 GLU HB3 H 7.087 -6.155 1.486 1.00 . A A . 24 GLU HB3 1 1
7 4056 1 1 25 GLU HG2 H 8.793 -7.399 2.341 1.00 . A A . 24 GLU HG2 1 1
7 4057 1 1 25 GLU HG3 H 9.417 -7.359 0.692 1.00 . A A . 24 GLU HG3 1 1
7 4058 1 1 25 GLU N N 9.236 -4.859 -0.798 1.00 . A A . 24 GLU N 1 1
7 4059 1 1 25 GLU O O 5.682 -5.375 -0.822 1.00 . A A . 24 GLU O 1 1
7 4060 1 1 25 GLU OE1 O 11.204 -5.647 1.207 1.00 . A A . 24 GLU OE1 1 1
7 4061 1 1 25 GLU OE2 O 10.455 -5.730 3.225 1.00 . A A . 24 GLU OE2 1 1
7 4062 1 1 26 LEU C C 5.005 -3.441 -2.641 1.00 . A A . 25 LEU C 1 1
7 4063 1 1 26 LEU CA C 5.729 -2.760 -1.477 1.00 . A A . 25 LEU CA 1 1
7 4064 1 1 26 LEU CB C 6.191 -1.368 -1.907 1.00 . A A . 25 LEU CB 1 1
7 4065 1 1 26 LEU CD1 C 7.542 0.587 -1.137 1.00 . A A . 25 LEU CD1 1 1
7 4066 1 1 26 LEU CD2 C 5.494 -0.093 0.123 1.00 . A A . 25 LEU CD2 1 1
7 4067 1 1 26 LEU CG C 6.692 -0.600 -0.684 1.00 . A A . 25 LEU CG 1 1
7 4068 1 1 26 LEU H H 7.798 -3.157 -1.030 1.00 . A A . 25 LEU H 1 1
7 4069 1 1 26 LEU HA H 5.054 -2.671 -0.639 1.00 . A A . 25 LEU HA 1 1
7 4070 1 1 26 LEU HB2 H 6.993 -1.459 -2.625 1.00 . A A . 25 LEU HB2 1 1
7 4071 1 1 26 LEU HB3 H 5.364 -0.836 -2.356 1.00 . A A . 25 LEU HB3 1 1
7 4072 1 1 26 LEU HD11 H 8.283 0.249 -1.847 1.00 . A A . 25 LEU HD11 1 1
7 4073 1 1 26 LEU HD12 H 6.909 1.327 -1.604 1.00 . A A . 25 LEU HD12 1 1
7 4074 1 1 26 LEU HD13 H 8.036 1.024 -0.282 1.00 . A A . 25 LEU HD13 1 1
7 4075 1 1 26 LEU HD21 H 4.738 0.282 -0.551 1.00 . A A . 25 LEU HD21 1 1
7 4076 1 1 26 LEU HD22 H 5.085 -0.903 0.709 1.00 . A A . 25 LEU HD22 1 1
7 4077 1 1 26 LEU HD23 H 5.814 0.701 0.782 1.00 . A A . 25 LEU HD23 1 1
7 4078 1 1 26 LEU HG H 7.290 -1.257 -0.069 1.00 . A A . 25 LEU HG 1 1
7 4079 1 1 26 LEU N N 6.912 -3.573 -1.075 1.00 . A A . 25 LEU N 1 1
7 4080 1 1 26 LEU O O 3.815 -3.280 -2.822 1.00 . A A . 25 LEU O 1 1
7 4081 1 1 27 ARG C C 4.246 -6.076 -4.070 1.00 . A A . 26 ARG C 1 1
7 4082 1 1 27 ARG CA C 5.059 -4.886 -4.582 1.00 . A A . 26 ARG CA 1 1
7 4083 1 1 27 ARG CB C 6.130 -5.380 -5.557 1.00 . A A . 26 ARG CB 1 1
7 4084 1 1 27 ARG CD C 5.748 -3.697 -7.364 1.00 . A A . 26 ARG CD 1 1
7 4085 1 1 27 ARG CG C 6.733 -4.187 -6.301 1.00 . A A . 26 ARG CG 1 1
7 4086 1 1 27 ARG CZ C 4.910 -1.844 -6.048 1.00 . A A . 26 ARG CZ 1 1
7 4087 1 1 27 ARG H H 6.671 -4.317 -3.272 1.00 . A A . 26 ARG H 1 1
7 4088 1 1 27 ARG HA H 4.403 -4.194 -5.089 1.00 . A A . 26 ARG HA 1 1
7 4089 1 1 27 ARG HB2 H 6.907 -5.891 -5.009 1.00 . A A . 26 ARG HB2 1 1
7 4090 1 1 27 ARG HB3 H 5.682 -6.061 -6.267 1.00 . A A . 26 ARG HB3 1 1
7 4091 1 1 27 ARG HD2 H 6.175 -3.844 -8.345 1.00 . A A . 26 ARG HD2 1 1
7 4092 1 1 27 ARG HD3 H 4.826 -4.254 -7.285 1.00 . A A . 26 ARG HD3 1 1
7 4093 1 1 27 ARG HE H 5.710 -1.598 -7.849 1.00 . A A . 26 ARG HE 1 1
7 4094 1 1 27 ARG HG2 H 6.931 -3.389 -5.601 1.00 . A A . 26 ARG HG2 1 1
7 4095 1 1 27 ARG HG3 H 7.656 -4.489 -6.775 1.00 . A A . 26 ARG HG3 1 1
7 4096 1 1 27 ARG HH11 H 3.157 -2.732 -6.435 1.00 . A A . 26 ARG HH11 1 1
7 4097 1 1 27 ARG HH12 H 3.243 -1.863 -4.939 1.00 . A A . 26 ARG HH12 1 1
7 4098 1 1 27 ARG HH21 H 6.530 -0.863 -5.401 1.00 . A A . 26 ARG HH21 1 1
7 4099 1 1 27 ARG HH22 H 5.152 -0.806 -4.354 1.00 . A A . 26 ARG HH22 1 1
7 4100 1 1 27 ARG N N 5.712 -4.199 -3.433 1.00 . A A . 26 ARG N 1 1
7 4101 1 1 27 ARG NE N 5.472 -2.248 -7.155 1.00 . A A . 26 ARG NE 1 1
7 4102 1 1 27 ARG NH1 N 3.674 -2.172 -5.787 1.00 . A A . 26 ARG NH1 1 1
7 4103 1 1 27 ARG NH2 N 5.583 -1.114 -5.202 1.00 . A A . 26 ARG NH2 1 1
7 4104 1 1 27 ARG O O 3.150 -6.334 -4.527 1.00 . A A . 26 ARG O 1 1
7 4105 1 1 28 ALA C C 2.814 -7.504 -1.799 1.00 . A A . 27 ALA C 1 1
7 4106 1 1 28 ALA CA C 4.037 -7.978 -2.588 1.00 . A A . 27 ALA CA 1 1
7 4107 1 1 28 ALA CB C 4.959 -8.777 -1.665 1.00 . A A . 27 ALA CB 1 1
7 4108 1 1 28 ALA H H 5.659 -6.583 -2.775 1.00 . A A . 27 ALA H 1 1
7 4109 1 1 28 ALA HA H 3.720 -8.603 -3.405 1.00 . A A . 27 ALA HA 1 1
7 4110 1 1 28 ALA HB1 H 5.925 -8.893 -2.134 1.00 . A A . 27 ALA HB1 1 1
7 4111 1 1 28 ALA HB2 H 5.074 -8.252 -0.728 1.00 . A A . 27 ALA HB2 1 1
7 4112 1 1 28 ALA HB3 H 4.529 -9.751 -1.482 1.00 . A A . 27 ALA HB3 1 1
7 4113 1 1 28 ALA N N 4.775 -6.805 -3.126 1.00 . A A . 27 ALA N 1 1
7 4114 1 1 28 ALA O O 1.869 -8.242 -1.599 1.00 . A A . 27 ALA O 1 1
7 4115 1 1 29 MET C C 0.409 -5.768 -1.447 1.00 . A A . 28 MET C 1 1
7 4116 1 1 29 MET CA C 1.660 -5.766 -0.567 1.00 . A A . 28 MET CA 1 1
7 4117 1 1 29 MET CB C 1.950 -4.338 -0.100 1.00 . A A . 28 MET CB 1 1
7 4118 1 1 29 MET CE C 1.421 -3.842 3.841 1.00 . A A . 28 MET CE 1 1
7 4119 1 1 29 MET CG C 1.121 -4.031 1.149 1.00 . A A . 28 MET CG 1 1
7 4120 1 1 29 MET H H 3.595 -5.701 -1.514 1.00 . A A . 28 MET H 1 1
7 4121 1 1 29 MET HA H 1.496 -6.398 0.293 1.00 . A A . 28 MET HA 1 1
7 4122 1 1 29 MET HB2 H 2.999 -4.240 0.134 1.00 . A A . 28 MET HB2 1 1
7 4123 1 1 29 MET HB3 H 1.690 -3.643 -0.885 1.00 . A A . 28 MET HB3 1 1
7 4124 1 1 29 MET HE1 H 0.439 -4.235 3.618 1.00 . A A . 28 MET HE1 1 1
7 4125 1 1 29 MET HE2 H 2.053 -4.640 4.196 1.00 . A A . 28 MET HE2 1 1
7 4126 1 1 29 MET HE3 H 1.345 -3.079 4.604 1.00 . A A . 28 MET HE3 1 1
7 4127 1 1 29 MET HG2 H 0.265 -3.431 0.874 1.00 . A A . 28 MET HG2 1 1
7 4128 1 1 29 MET HG3 H 0.784 -4.956 1.594 1.00 . A A . 28 MET HG3 1 1
7 4129 1 1 29 MET N N 2.823 -6.280 -1.345 1.00 . A A . 28 MET N 1 1
7 4130 1 1 29 MET O O -0.701 -5.873 -0.964 1.00 . A A . 28 MET O 1 1
7 4131 1 1 29 MET SD S 2.136 -3.123 2.342 1.00 . A A . 28 MET SD 1 1
7 4132 1 1 30 GLU C C -1.460 -6.882 -3.394 1.00 . A A . 29 GLU C 1 1
7 4133 1 1 30 GLU CA C -0.604 -5.639 -3.645 1.00 . A A . 29 GLU CA 1 1
7 4134 1 1 30 GLU CB C -0.126 -5.638 -5.098 1.00 . A A . 29 GLU CB 1 1
7 4135 1 1 30 GLU CD C -0.077 -4.330 -7.225 1.00 . A A . 29 GLU CD 1 1
7 4136 1 1 30 GLU CG C -0.655 -4.392 -5.810 1.00 . A A . 29 GLU CG 1 1
7 4137 1 1 30 GLU H H 1.480 -5.561 -3.105 1.00 . A A . 29 GLU H 1 1
7 4138 1 1 30 GLU HA H -1.194 -4.753 -3.460 1.00 . A A . 29 GLU HA 1 1
7 4139 1 1 30 GLU HB2 H 0.953 -5.632 -5.122 1.00 . A A . 29 GLU HB2 1 1
7 4140 1 1 30 GLU HB3 H -0.493 -6.523 -5.598 1.00 . A A . 29 GLU HB3 1 1
7 4141 1 1 30 GLU HG2 H -1.732 -4.439 -5.866 1.00 . A A . 29 GLU HG2 1 1
7 4142 1 1 30 GLU HG3 H -0.360 -3.510 -5.260 1.00 . A A . 29 GLU HG3 1 1
7 4143 1 1 30 GLU N N 0.577 -5.648 -2.735 1.00 . A A . 29 GLU N 1 1
7 4144 1 1 30 GLU O O -2.672 -6.813 -3.342 1.00 . A A . 29 GLU O 1 1
7 4145 1 1 30 GLU OE1 O 0.578 -5.282 -7.617 1.00 . A A . 29 GLU OE1 1 1
7 4146 1 1 30 GLU OE2 O -0.299 -3.333 -7.891 1.00 . A A . 29 GLU OE2 1 1
7 4147 1 1 31 ALA C C -2.524 -9.093 -1.788 1.00 . A A . 30 ALA C 1 1
7 4148 1 1 31 ALA CA C -1.615 -9.268 -3.007 1.00 . A A . 30 ALA CA 1 1
7 4149 1 1 31 ALA CB C -0.641 -10.418 -2.756 1.00 . A A . 30 ALA CB 1 1
7 4150 1 1 31 ALA H H 0.136 -8.057 -3.296 1.00 . A A . 30 ALA H 1 1
7 4151 1 1 31 ALA HA H -2.216 -9.490 -3.876 1.00 . A A . 30 ALA HA 1 1
7 4152 1 1 31 ALA HB1 H 0.122 -10.096 -2.063 1.00 . A A . 30 ALA HB1 1 1
7 4153 1 1 31 ALA HB2 H -1.176 -11.258 -2.340 1.00 . A A . 30 ALA HB2 1 1
7 4154 1 1 31 ALA HB3 H -0.180 -10.709 -3.689 1.00 . A A . 30 ALA HB3 1 1
7 4155 1 1 31 ALA N N -0.841 -8.020 -3.246 1.00 . A A . 30 ALA N 1 1
7 4156 1 1 31 ALA O O -3.681 -9.467 -1.806 1.00 . A A . 30 ALA O 1 1
7 4157 1 1 32 LYS C C -3.747 -7.135 0.338 1.00 . A A . 31 LYS C 1 1
7 4158 1 1 32 LYS CA C -2.837 -8.356 0.497 1.00 . A A . 31 LYS CA 1 1
7 4159 1 1 32 LYS CB C -1.920 -8.153 1.704 1.00 . A A . 31 LYS CB 1 1
7 4160 1 1 32 LYS CD C 0.182 -9.499 1.596 1.00 . A A . 31 LYS CD 1 1
7 4161 1 1 32 LYS CE C 0.938 -10.636 2.283 1.00 . A A . 31 LYS CE 1 1
7 4162 1 1 32 LYS CG C -1.269 -9.485 2.081 1.00 . A A . 31 LYS CG 1 1
7 4163 1 1 32 LYS H H -1.076 -8.257 -0.725 1.00 . A A . 31 LYS H 1 1
7 4164 1 1 32 LYS HA H -3.438 -9.235 0.651 1.00 . A A . 31 LYS HA 1 1
7 4165 1 1 32 LYS HB2 H -1.151 -7.436 1.456 1.00 . A A . 31 LYS HB2 1 1
7 4166 1 1 32 LYS HB3 H -2.500 -7.786 2.539 1.00 . A A . 31 LYS HB3 1 1
7 4167 1 1 32 LYS HD2 H 0.203 -9.649 0.527 1.00 . A A . 31 LYS HD2 1 1
7 4168 1 1 32 LYS HD3 H 0.650 -8.555 1.838 1.00 . A A . 31 LYS HD3 1 1
7 4169 1 1 32 LYS HE2 H 0.300 -11.505 2.347 1.00 . A A . 31 LYS HE2 1 1
7 4170 1 1 32 LYS HE3 H 1.821 -10.879 1.711 1.00 . A A . 31 LYS HE3 1 1
7 4171 1 1 32 LYS HG2 H -1.289 -9.606 3.153 1.00 . A A . 31 LYS HG2 1 1
7 4172 1 1 32 LYS HG3 H -1.813 -10.295 1.616 1.00 . A A . 31 LYS HG3 1 1
7 4173 1 1 32 LYS HZ1 H 0.740 -9.413 3.957 1.00 . A A . 31 LYS HZ1 1 1
7 4174 1 1 32 LYS HZ2 H 1.212 -11.006 4.314 1.00 . A A . 31 LYS HZ2 1 1
7 4175 1 1 32 LYS HZ3 H 2.333 -9.919 3.653 1.00 . A A . 31 LYS HZ3 1 1
7 4176 1 1 32 LYS N N -2.009 -8.541 -0.724 1.00 . A A . 31 LYS N 1 1
7 4177 1 1 32 LYS NZ N 1.336 -10.211 3.655 1.00 . A A . 31 LYS NZ 1 1
7 4178 1 1 32 LYS O O -4.692 -6.956 1.081 1.00 . A A . 31 LYS O 1 1
7 4179 1 1 33 LEU C C -5.795 -5.503 -0.892 1.00 . A A . 32 LEU C 1 1
7 4180 1 1 33 LEU CA C -4.326 -5.084 -0.809 1.00 . A A . 32 LEU CA 1 1
7 4181 1 1 33 LEU CB C -3.923 -4.371 -2.103 1.00 . A A . 32 LEU CB 1 1
7 4182 1 1 33 LEU CD1 C -5.112 -2.317 -1.309 1.00 . A A . 32 LEU CD1 1 1
7 4183 1 1 33 LEU CD2 C -4.545 -2.575 -3.726 1.00 . A A . 32 LEU CD2 1 1
7 4184 1 1 33 LEU CG C -4.976 -3.318 -2.459 1.00 . A A . 32 LEU CG 1 1
7 4185 1 1 33 LEU H H -2.705 -6.448 -1.206 1.00 . A A . 32 LEU H 1 1
7 4186 1 1 33 LEU HA H -4.190 -4.414 0.027 1.00 . A A . 32 LEU HA 1 1
7 4187 1 1 33 LEU HB2 H -2.967 -3.889 -1.965 1.00 . A A . 32 LEU HB2 1 1
7 4188 1 1 33 LEU HB3 H -3.850 -5.093 -2.903 1.00 . A A . 32 LEU HB3 1 1
7 4189 1 1 33 LEU HD11 H -5.104 -2.846 -0.368 1.00 . A A . 32 LEU HD11 1 1
7 4190 1 1 33 LEU HD12 H -4.288 -1.620 -1.338 1.00 . A A . 32 LEU HD12 1 1
7 4191 1 1 33 LEU HD13 H -6.043 -1.778 -1.411 1.00 . A A . 32 LEU HD13 1 1
7 4192 1 1 33 LEU HD21 H -3.498 -2.320 -3.656 1.00 . A A . 32 LEU HD21 1 1
7 4193 1 1 33 LEU HD22 H -4.705 -3.208 -4.587 1.00 . A A . 32 LEU HD22 1 1
7 4194 1 1 33 LEU HD23 H -5.129 -1.672 -3.830 1.00 . A A . 32 LEU HD23 1 1
7 4195 1 1 33 LEU HG H -5.926 -3.802 -2.629 1.00 . A A . 32 LEU HG 1 1
7 4196 1 1 33 LEU N N -3.472 -6.291 -0.617 1.00 . A A . 32 LEU N 1 1
7 4197 1 1 33 LEU O O -6.670 -4.837 -0.376 1.00 . A A . 32 LEU O 1 1
7 4198 1 1 34 LYS C C -8.034 -7.405 -0.272 1.00 . A A . 33 LYS C 1 1
7 4199 1 1 34 LYS CA C -7.485 -7.057 -1.658 1.00 . A A . 33 LYS CA 1 1
7 4200 1 1 34 LYS CB C -7.549 -8.293 -2.558 1.00 . A A . 33 LYS CB 1 1
7 4201 1 1 34 LYS CD C -8.898 -9.432 -4.328 1.00 . A A . 33 LYS CD 1 1
7 4202 1 1 34 LYS CE C -10.202 -9.345 -5.124 1.00 . A A . 33 LYS CE 1 1
7 4203 1 1 34 LYS CG C -8.657 -8.109 -3.597 1.00 . A A . 33 LYS CG 1 1
7 4204 1 1 34 LYS H H -5.357 -7.122 -1.952 1.00 . A A . 33 LYS H 1 1
7 4205 1 1 34 LYS HA H -8.078 -6.268 -2.092 1.00 . A A . 33 LYS HA 1 1
7 4206 1 1 34 LYS HB2 H -6.603 -8.422 -3.062 1.00 . A A . 33 LYS HB2 1 1
7 4207 1 1 34 LYS HB3 H -7.759 -9.166 -1.956 1.00 . A A . 33 LYS HB3 1 1
7 4208 1 1 34 LYS HD2 H -8.078 -9.624 -5.003 1.00 . A A . 33 LYS HD2 1 1
7 4209 1 1 34 LYS HD3 H -8.968 -10.233 -3.607 1.00 . A A . 33 LYS HD3 1 1
7 4210 1 1 34 LYS HE2 H -10.506 -10.336 -5.425 1.00 . A A . 33 LYS HE2 1 1
7 4211 1 1 34 LYS HE3 H -10.971 -8.904 -4.507 1.00 . A A . 33 LYS HE3 1 1
7 4212 1 1 34 LYS HG2 H -9.566 -7.802 -3.103 1.00 . A A . 33 LYS HG2 1 1
7 4213 1 1 34 LYS HG3 H -8.360 -7.352 -4.308 1.00 . A A . 33 LYS HG3 1 1
7 4214 1 1 34 LYS HZ1 H -9.495 -7.627 -6.064 1.00 . A A . 33 LYS HZ1 1 1
7 4215 1 1 34 LYS HZ2 H -9.419 -9.025 -7.026 1.00 . A A . 33 LYS HZ2 1 1
7 4216 1 1 34 LYS HZ3 H -10.910 -8.259 -6.753 1.00 . A A . 33 LYS HZ3 1 1
7 4217 1 1 34 LYS N N -6.074 -6.601 -1.540 1.00 . A A . 33 LYS N 1 1
7 4218 1 1 34 LYS NZ N -9.991 -8.500 -6.333 1.00 . A A . 33 LYS NZ 1 1
7 4219 1 1 34 LYS O O -9.102 -6.970 0.110 1.00 . A A . 33 LYS O 1 1
7 4220 1 1 35 ALA C C -7.964 -7.311 2.700 1.00 . A A . 34 ALA C 1 1
7 4221 1 1 35 ALA CA C -7.799 -8.567 1.842 1.00 . A A . 34 ALA CA 1 1
7 4222 1 1 35 ALA CB C -6.785 -9.503 2.503 1.00 . A A . 34 ALA CB 1 1
7 4223 1 1 35 ALA H H -6.457 -8.532 0.156 1.00 . A A . 34 ALA H 1 1
7 4224 1 1 35 ALA HA H -8.750 -9.071 1.757 1.00 . A A . 34 ALA HA 1 1
7 4225 1 1 35 ALA HB1 H -6.225 -10.024 1.741 1.00 . A A . 34 ALA HB1 1 1
7 4226 1 1 35 ALA HB2 H -6.109 -8.925 3.116 1.00 . A A . 34 ALA HB2 1 1
7 4227 1 1 35 ALA HB3 H -7.306 -10.219 3.121 1.00 . A A . 34 ALA HB3 1 1
7 4228 1 1 35 ALA N N -7.314 -8.189 0.483 1.00 . A A . 34 ALA N 1 1
7 4229 1 1 35 ALA O O -8.588 -7.339 3.742 1.00 . A A . 34 ALA O 1 1
7 4230 1 1 36 GLU C C -8.884 -4.296 2.766 1.00 . A A . 35 GLU C 1 1
7 4231 1 1 36 GLU CA C -7.538 -4.957 3.070 1.00 . A A . 35 GLU CA 1 1
7 4232 1 1 36 GLU CB C -6.403 -3.999 2.700 1.00 . A A . 35 GLU CB 1 1
7 4233 1 1 36 GLU CD C -5.031 -2.092 3.551 1.00 . A A . 35 GLU CD 1 1
7 4234 1 1 36 GLU CG C -6.345 -2.857 3.716 1.00 . A A . 35 GLU CG 1 1
7 4235 1 1 36 GLU H H -6.910 -6.205 1.433 1.00 . A A . 35 GLU H 1 1
7 4236 1 1 36 GLU HA H -7.481 -5.193 4.121 1.00 . A A . 35 GLU HA 1 1
7 4237 1 1 36 GLU HB2 H -5.464 -4.533 2.708 1.00 . A A . 35 GLU HB2 1 1
7 4238 1 1 36 GLU HB3 H -6.580 -3.596 1.713 1.00 . A A . 35 GLU HB3 1 1
7 4239 1 1 36 GLU HG2 H -7.173 -2.185 3.549 1.00 . A A . 35 GLU HG2 1 1
7 4240 1 1 36 GLU HG3 H -6.405 -3.262 4.716 1.00 . A A . 35 GLU HG3 1 1
7 4241 1 1 36 GLU N N -7.410 -6.209 2.274 1.00 . A A . 35 GLU N 1 1
7 4242 1 1 36 GLU O O -9.495 -3.686 3.621 1.00 . A A . 35 GLU O 1 1
7 4243 1 1 36 GLU OE1 O -4.926 -1.331 2.603 1.00 . A A . 35 GLU OE1 1 1
7 4244 1 1 36 GLU OE2 O -4.151 -2.280 4.375 1.00 . A A . 35 GLU OE2 1 1
7 4245 1 1 37 ILE C C -11.736 -4.263 2.166 1.00 . A A . 36 ILE C 1 1
7 4246 1 1 37 ILE CA C -10.655 -3.793 1.191 1.00 . A A . 36 ILE CA 1 1
7 4247 1 1 37 ILE CB C -11.035 -4.209 -0.232 1.00 . A A . 36 ILE CB 1 1
7 4248 1 1 37 ILE CD1 C -9.281 -2.552 -0.906 1.00 . A A . 36 ILE CD1 1 1
7 4249 1 1 37 ILE CG1 C -9.857 -3.944 -1.177 1.00 . A A . 36 ILE CG1 1 1
7 4250 1 1 37 ILE CG2 C -12.243 -3.390 -0.700 1.00 . A A . 36 ILE CG2 1 1
7 4251 1 1 37 ILE H H -8.840 -4.908 0.880 1.00 . A A . 36 ILE H 1 1
7 4252 1 1 37 ILE HA H -10.568 -2.718 1.240 1.00 . A A . 36 ILE HA 1 1
7 4253 1 1 37 ILE HB H -11.281 -5.268 -0.242 1.00 . A A . 36 ILE HB 1 1
7 4254 1 1 37 ILE HD11 H -9.025 -2.465 0.140 1.00 . A A . 36 ILE HD11 1 1
7 4255 1 1 37 ILE HD12 H -8.396 -2.405 -1.506 1.00 . A A . 36 ILE HD12 1 1
7 4256 1 1 37 ILE HD13 H -10.017 -1.802 -1.159 1.00 . A A . 36 ILE HD13 1 1
7 4257 1 1 37 ILE HG12 H -9.090 -4.685 -1.015 1.00 . A A . 36 ILE HG12 1 1
7 4258 1 1 37 ILE HG13 H -10.199 -3.996 -2.201 1.00 . A A . 36 ILE HG13 1 1
7 4259 1 1 37 ILE HG21 H -12.526 -2.689 0.073 1.00 . A A . 36 ILE HG21 1 1
7 4260 1 1 37 ILE HG22 H -11.985 -2.846 -1.598 1.00 . A A . 36 ILE HG22 1 1
7 4261 1 1 37 ILE HG23 H -13.071 -4.051 -0.906 1.00 . A A . 36 ILE HG23 1 1
7 4262 1 1 37 ILE N N -9.350 -4.413 1.553 1.00 . A A . 36 ILE N 1 1
7 4263 1 1 37 ILE O O -12.698 -3.566 2.422 1.00 . A A . 36 ILE O 1 1
7 4264 1 1 38 GLN C C -12.837 -4.913 4.770 1.00 . A A . 37 GLN C 1 1
7 4265 1 1 38 GLN CA C -12.610 -5.949 3.668 1.00 . A A . 37 GLN CA 1 1
7 4266 1 1 38 GLN CB C -12.120 -7.259 4.290 1.00 . A A . 37 GLN CB 1 1
7 4267 1 1 38 GLN CD C -13.162 -9.513 4.585 1.00 . A A . 37 GLN CD 1 1
7 4268 1 1 38 GLN CG C -13.309 -8.019 4.881 1.00 . A A . 37 GLN CG 1 1
7 4269 1 1 38 GLN H H -10.806 -5.986 2.491 1.00 . A A . 37 GLN H 1 1
7 4270 1 1 38 GLN HA H -13.536 -6.125 3.142 1.00 . A A . 37 GLN HA 1 1
7 4271 1 1 38 GLN HB2 H -11.649 -7.865 3.530 1.00 . A A . 37 GLN HB2 1 1
7 4272 1 1 38 GLN HB3 H -11.406 -7.041 5.071 1.00 . A A . 37 GLN HB3 1 1
7 4273 1 1 38 GLN HE21 H -14.711 -10.035 5.712 1.00 . A A . 37 GLN HE21 1 1
7 4274 1 1 38 GLN HE22 H -13.912 -11.317 4.939 1.00 . A A . 37 GLN HE22 1 1
7 4275 1 1 38 GLN HG2 H -13.337 -7.868 5.950 1.00 . A A . 37 GLN HG2 1 1
7 4276 1 1 38 GLN HG3 H -14.225 -7.652 4.441 1.00 . A A . 37 GLN HG3 1 1
7 4277 1 1 38 GLN N N -11.588 -5.439 2.711 1.00 . A A . 37 GLN N 1 1
7 4278 1 1 38 GLN NE2 N -13.997 -10.359 5.123 1.00 . A A . 37 GLN NE2 1 1
7 4279 1 1 38 GLN O O -13.951 -4.504 5.030 1.00 . A A . 37 GLN O 1 1
7 4280 1 1 38 GLN OE1 O -12.277 -9.915 3.855 1.00 . A A . 37 GLN OE1 1 1
7 4281 1 1 39 LYS C C -12.762 -2.288 5.979 1.00 . A A . 38 LYS C 1 1
7 4282 1 1 39 LYS CA C -11.947 -3.472 6.503 1.00 . A A . 38 LYS CA 1 1
7 4283 1 1 39 LYS CB C -10.568 -2.982 6.950 1.00 . A A . 38 LYS CB 1 1
7 4284 1 1 39 LYS CD C -8.729 -3.690 8.485 1.00 . A A . 38 LYS CD 1 1
7 4285 1 1 39 LYS CE C -7.475 -4.564 8.422 1.00 . A A . 38 LYS CE 1 1
7 4286 1 1 39 LYS CG C -9.738 -4.169 7.441 1.00 . A A . 38 LYS CG 1 1
7 4287 1 1 39 LYS H H -10.899 -4.824 5.194 1.00 . A A . 38 LYS H 1 1
7 4288 1 1 39 LYS HA H -12.459 -3.919 7.341 1.00 . A A . 38 LYS HA 1 1
7 4289 1 1 39 LYS HB2 H -10.065 -2.513 6.118 1.00 . A A . 38 LYS HB2 1 1
7 4290 1 1 39 LYS HB3 H -10.683 -2.266 7.751 1.00 . A A . 38 LYS HB3 1 1
7 4291 1 1 39 LYS HD2 H -8.461 -2.664 8.282 1.00 . A A . 38 LYS HD2 1 1
7 4292 1 1 39 LYS HD3 H -9.169 -3.759 9.470 1.00 . A A . 38 LYS HD3 1 1
7 4293 1 1 39 LYS HE2 H -7.024 -4.618 9.402 1.00 . A A . 38 LYS HE2 1 1
7 4294 1 1 39 LYS HE3 H -7.745 -5.557 8.094 1.00 . A A . 38 LYS HE3 1 1
7 4295 1 1 39 LYS HG2 H -10.391 -4.906 7.885 1.00 . A A . 38 LYS HG2 1 1
7 4296 1 1 39 LYS HG3 H -9.212 -4.609 6.606 1.00 . A A . 38 LYS HG3 1 1
7 4297 1 1 39 LYS HZ1 H -6.946 -3.897 6.522 1.00 . A A . 38 LYS HZ1 1 1
7 4298 1 1 39 LYS HZ2 H -6.231 -3.020 7.785 1.00 . A A . 38 LYS HZ2 1 1
7 4299 1 1 39 LYS HZ3 H -5.660 -4.574 7.402 1.00 . A A . 38 LYS HZ3 1 1
7 4300 1 1 39 LYS N N -11.789 -4.483 5.420 1.00 . A A . 38 LYS N 1 1
7 4301 1 1 39 LYS NZ N -6.505 -3.969 7.460 1.00 . A A . 38 LYS NZ 1 1
7 4302 1 1 39 LYS O O -13.072 -1.375 6.719 1.00 . A A . 38 LYS O 1 1
7 4303 1 1 40 NH2 HN1 H -14.047 -2.239 4.467 1.00 . A A . 39 NH2 HN1 1 1
7 4304 1 1 40 NH2 HN2 H -12.408 -2.235 4.027 1.00 . A A . 39 NH2 HN2 1 1
7 4305 1 1 40 NH2 N N -13.100 -2.251 4.720 1.00 . A A . 39 NH2 N 1 1
8 4306 1 1 2 ASP C C 6.601 10.881 -2.699 1.00 . A A . 1 ASP C 1 1
8 4307 1 1 2 ASP CA C 7.766 11.153 -1.744 1.00 . A A . 1 ASP CA 1 1
8 4308 1 1 2 ASP CB C 7.610 12.548 -1.135 1.00 . A A . 1 ASP CB 1 1
8 4309 1 1 2 ASP CG C 7.311 13.559 -2.243 1.00 . A A . 1 ASP CG 1 1
8 4310 1 1 2 ASP H H 9.644 11.856 -2.513 1.00 . A A . 1 ASP H 1 1
8 4311 1 1 2 ASP HA H 7.766 10.416 -0.957 1.00 . A A . 1 ASP HA 1 1
8 4312 1 1 2 ASP HB2 H 6.795 12.542 -0.426 1.00 . A A . 1 ASP HB2 1 1
8 4313 1 1 2 ASP HB3 H 8.525 12.825 -0.630 1.00 . A A . 1 ASP HB3 1 1
8 4314 1 1 2 ASP N N 9.052 11.077 -2.490 1.00 . A A . 1 ASP N 1 1
8 4315 1 1 2 ASP O O 5.660 10.190 -2.362 1.00 . A A . 1 ASP O 1 1
8 4316 1 1 2 ASP OD1 O 8.239 13.936 -2.939 1.00 . A A . 1 ASP OD1 1 1
8 4317 1 1 2 ASP OD2 O 6.159 13.938 -2.377 1.00 . A A . 1 ASP OD2 1 1
8 4318 1 1 3 TRP C C 5.185 9.711 -4.891 1.00 . A A . 2 TRP C 1 1
8 4319 1 1 3 TRP CA C 5.541 11.199 -4.851 1.00 . A A . 2 TRP CA 1 1
8 4320 1 1 3 TRP CB C 5.975 11.637 -6.249 1.00 . A A . 2 TRP CB 1 1
8 4321 1 1 3 TRP CD1 C 8.284 10.667 -6.341 1.00 . A A . 2 TRP CD1 1 1
8 4322 1 1 3 TRP CD2 C 6.854 9.591 -7.699 1.00 . A A . 2 TRP CD2 1 1
8 4323 1 1 3 TRP CE2 C 8.107 8.952 -7.845 1.00 . A A . 2 TRP CE2 1 1
8 4324 1 1 3 TRP CE3 C 5.767 9.105 -8.450 1.00 . A A . 2 TRP CE3 1 1
8 4325 1 1 3 TRP CG C 7.002 10.681 -6.746 1.00 . A A . 2 TRP CG 1 1
8 4326 1 1 3 TRP CH2 C 7.184 7.391 -9.442 1.00 . A A . 2 TRP CH2 1 1
8 4327 1 1 3 TRP CZ2 C 8.274 7.864 -8.704 1.00 . A A . 2 TRP CZ2 1 1
8 4328 1 1 3 TRP CZ3 C 5.932 8.010 -9.315 1.00 . A A . 2 TRP CZ3 1 1
8 4329 1 1 3 TRP H H 7.411 11.984 -4.137 1.00 . A A . 2 TRP H 1 1
8 4330 1 1 3 TRP HA H 4.690 11.770 -4.547 1.00 . A A . 2 TRP HA 1 1
8 4331 1 1 3 TRP HB2 H 5.123 11.630 -6.912 1.00 . A A . 2 TRP HB2 1 1
8 4332 1 1 3 TRP HB3 H 6.394 12.632 -6.205 1.00 . A A . 2 TRP HB3 1 1
8 4333 1 1 3 TRP HD1 H 8.714 11.349 -5.625 1.00 . A A . 2 TRP HD1 1 1
8 4334 1 1 3 TRP HE1 H 9.897 9.424 -6.884 1.00 . A A . 2 TRP HE1 1 1
8 4335 1 1 3 TRP HE3 H 4.799 9.574 -8.357 1.00 . A A . 2 TRP HE3 1 1
8 4336 1 1 3 TRP HH2 H 7.306 6.550 -10.108 1.00 . A A . 2 TRP HH2 1 1
8 4337 1 1 3 TRP HZ2 H 9.236 7.388 -8.796 1.00 . A A . 2 TRP HZ2 1 1
8 4338 1 1 3 TRP HZ3 H 5.091 7.643 -9.886 1.00 . A A . 2 TRP HZ3 1 1
8 4339 1 1 3 TRP N N 6.650 11.424 -3.885 1.00 . A A . 2 TRP N 1 1
8 4340 1 1 3 TRP NE1 N 8.949 9.645 -6.996 1.00 . A A . 2 TRP NE1 1 1
8 4341 1 1 3 TRP O O 4.043 9.338 -5.067 1.00 . A A . 2 TRP O 1 1
8 4342 1 1 4 LEU C C 4.847 7.030 -3.760 1.00 . A A . 3 LEU C 1 1
8 4343 1 1 4 LEU CA C 5.901 7.399 -4.801 1.00 . A A . 3 LEU CA 1 1
8 4344 1 1 4 LEU CB C 7.194 6.633 -4.518 1.00 . A A . 3 LEU CB 1 1
8 4345 1 1 4 LEU CD1 C 9.250 7.138 -5.846 1.00 . A A . 3 LEU CD1 1 1
8 4346 1 1 4 LEU CD2 C 8.200 4.875 -5.984 1.00 . A A . 3 LEU CD2 1 1
8 4347 1 1 4 LEU CG C 7.926 6.374 -5.837 1.00 . A A . 3 LEU CG 1 1
8 4348 1 1 4 LEU H H 7.079 9.188 -4.623 1.00 . A A . 3 LEU H 1 1
8 4349 1 1 4 LEU HA H 5.539 7.138 -5.784 1.00 . A A . 3 LEU HA 1 1
8 4350 1 1 4 LEU HB2 H 7.826 7.219 -3.867 1.00 . A A . 3 LEU HB2 1 1
8 4351 1 1 4 LEU HB3 H 6.959 5.692 -4.043 1.00 . A A . 3 LEU HB3 1 1
8 4352 1 1 4 LEU HD11 H 9.106 8.113 -5.403 1.00 . A A . 3 LEU HD11 1 1
8 4353 1 1 4 LEU HD12 H 9.987 6.590 -5.278 1.00 . A A . 3 LEU HD12 1 1
8 4354 1 1 4 LEU HD13 H 9.593 7.253 -6.864 1.00 . A A . 3 LEU HD13 1 1
8 4355 1 1 4 LEU HD21 H 8.340 4.436 -5.007 1.00 . A A . 3 LEU HD21 1 1
8 4356 1 1 4 LEU HD22 H 7.361 4.402 -6.474 1.00 . A A . 3 LEU HD22 1 1
8 4357 1 1 4 LEU HD23 H 9.091 4.729 -6.576 1.00 . A A . 3 LEU HD23 1 1
8 4358 1 1 4 LEU HG H 7.311 6.711 -6.660 1.00 . A A . 3 LEU HG 1 1
8 4359 1 1 4 LEU N N 6.165 8.862 -4.750 1.00 . A A . 3 LEU N 1 1
8 4360 1 1 4 LEU O O 3.913 6.311 -4.043 1.00 . A A . 3 LEU O 1 1
8 4361 1 1 5 LYS C C 2.574 7.390 -2.088 1.00 . A A . 4 LYS C 1 1
8 4362 1 1 5 LYS CA C 3.976 7.187 -1.513 1.00 . A A . 4 LYS CA 1 1
8 4363 1 1 5 LYS CB C 4.171 8.102 -0.302 1.00 . A A . 4 LYS CB 1 1
8 4364 1 1 5 LYS CD C 5.544 8.500 1.749 1.00 . A A . 4 LYS CD 1 1
8 4365 1 1 5 LYS CE C 6.600 7.902 2.680 1.00 . A A . 4 LYS CE 1 1
8 4366 1 1 5 LYS CG C 5.249 7.517 0.613 1.00 . A A . 4 LYS CG 1 1
8 4367 1 1 5 LYS H H 5.744 8.099 -2.349 1.00 . A A . 4 LYS H 1 1
8 4368 1 1 5 LYS HA H 4.093 6.156 -1.213 1.00 . A A . 4 LYS HA 1 1
8 4369 1 1 5 LYS HB2 H 4.478 9.081 -0.637 1.00 . A A . 4 LYS HB2 1 1
8 4370 1 1 5 LYS HB3 H 3.241 8.182 0.241 1.00 . A A . 4 LYS HB3 1 1
8 4371 1 1 5 LYS HD2 H 5.913 9.427 1.337 1.00 . A A . 4 LYS HD2 1 1
8 4372 1 1 5 LYS HD3 H 4.637 8.688 2.306 1.00 . A A . 4 LYS HD3 1 1
8 4373 1 1 5 LYS HE2 H 7.307 7.326 2.100 1.00 . A A . 4 LYS HE2 1 1
8 4374 1 1 5 LYS HE3 H 7.120 8.697 3.193 1.00 . A A . 4 LYS HE3 1 1
8 4375 1 1 5 LYS HG2 H 4.902 6.583 1.029 1.00 . A A . 4 LYS HG2 1 1
8 4376 1 1 5 LYS HG3 H 6.150 7.345 0.042 1.00 . A A . 4 LYS HG3 1 1
8 4377 1 1 5 LYS HZ1 H 4.907 7.066 3.558 1.00 . A A . 4 LYS HZ1 1 1
8 4378 1 1 5 LYS HZ2 H 6.258 6.035 3.536 1.00 . A A . 4 LYS HZ2 1 1
8 4379 1 1 5 LYS HZ3 H 6.189 7.327 4.638 1.00 . A A . 4 LYS HZ3 1 1
8 4380 1 1 5 LYS N N 4.983 7.517 -2.560 1.00 . A A . 4 LYS N 1 1
8 4381 1 1 5 LYS NZ N 5.939 7.015 3.678 1.00 . A A . 4 LYS NZ 1 1
8 4382 1 1 5 LYS O O 1.645 6.680 -1.755 1.00 . A A . 4 LYS O 1 1
8 4383 1 1 6 ALA C C 0.820 7.589 -4.669 1.00 . A A . 5 ALA C 1 1
8 4384 1 1 6 ALA CA C 1.076 8.604 -3.552 1.00 . A A . 5 ALA CA 1 1
8 4385 1 1 6 ALA CB C 1.034 10.020 -4.129 1.00 . A A . 5 ALA CB 1 1
8 4386 1 1 6 ALA H H 3.177 8.913 -3.206 1.00 . A A . 5 ALA H 1 1
8 4387 1 1 6 ALA HA H 0.317 8.502 -2.791 1.00 . A A . 5 ALA HA 1 1
8 4388 1 1 6 ALA HB1 H 1.587 10.688 -3.485 1.00 . A A . 5 ALA HB1 1 1
8 4389 1 1 6 ALA HB2 H 1.477 10.021 -5.114 1.00 . A A . 5 ALA HB2 1 1
8 4390 1 1 6 ALA HB3 H 0.008 10.352 -4.195 1.00 . A A . 5 ALA HB3 1 1
8 4391 1 1 6 ALA N N 2.415 8.354 -2.951 1.00 . A A . 5 ALA N 1 1
8 4392 1 1 6 ALA O O -0.282 7.107 -4.840 1.00 . A A . 5 ALA O 1 1
8 4393 1 1 7 ARG C C 1.902 4.870 -6.032 1.00 . A A . 6 ARG C 1 1
8 4394 1 1 7 ARG CA C 1.638 6.290 -6.540 1.00 . A A . 6 ARG CA 1 1
8 4395 1 1 7 ARG CB C 2.600 6.615 -7.688 1.00 . A A . 6 ARG CB 1 1
8 4396 1 1 7 ARG CD C 4.420 4.939 -8.055 1.00 . A A . 6 ARG CD 1 1
8 4397 1 1 7 ARG CG C 4.028 6.214 -7.305 1.00 . A A . 6 ARG CG 1 1
8 4398 1 1 7 ARG CZ C 5.781 2.980 -7.634 1.00 . A A . 6 ARG CZ 1 1
8 4399 1 1 7 ARG H H 2.703 7.665 -5.287 1.00 . A A . 6 ARG H 1 1
8 4400 1 1 7 ARG HA H 0.626 6.359 -6.894 1.00 . A A . 6 ARG HA 1 1
8 4401 1 1 7 ARG HB2 H 2.301 6.071 -8.571 1.00 . A A . 6 ARG HB2 1 1
8 4402 1 1 7 ARG HB3 H 2.568 7.676 -7.893 1.00 . A A . 6 ARG HB3 1 1
8 4403 1 1 7 ARG HD2 H 3.530 4.398 -8.339 1.00 . A A . 6 ARG HD2 1 1
8 4404 1 1 7 ARG HD3 H 4.980 5.201 -8.941 1.00 . A A . 6 ARG HD3 1 1
8 4405 1 1 7 ARG HE H 5.423 4.350 -6.242 1.00 . A A . 6 ARG HE 1 1
8 4406 1 1 7 ARG HG2 H 4.710 7.008 -7.573 1.00 . A A . 6 ARG HG2 1 1
8 4407 1 1 7 ARG HG3 H 4.081 6.036 -6.242 1.00 . A A . 6 ARG HG3 1 1
8 4408 1 1 7 ARG HH11 H 6.344 3.794 -9.375 1.00 . A A . 6 ARG HH11 1 1
8 4409 1 1 7 ARG HH12 H 6.721 2.115 -9.175 1.00 . A A . 6 ARG HH12 1 1
8 4410 1 1 7 ARG HH21 H 5.346 1.911 -5.999 1.00 . A A . 6 ARG HH21 1 1
8 4411 1 1 7 ARG HH22 H 6.161 1.050 -7.262 1.00 . A A . 6 ARG HH22 1 1
8 4412 1 1 7 ARG N N 1.828 7.265 -5.435 1.00 . A A . 6 ARG N 1 1
8 4413 1 1 7 ARG NE N 5.261 4.083 -7.172 1.00 . A A . 6 ARG NE 1 1
8 4414 1 1 7 ARG NH1 N 6.325 2.962 -8.820 1.00 . A A . 6 ARG NH1 1 1
8 4415 1 1 7 ARG NH2 N 5.761 1.896 -6.908 1.00 . A A . 6 ARG NH2 1 1
8 4416 1 1 7 ARG O O 1.944 3.927 -6.797 1.00 . A A . 6 ARG O 1 1
8 4417 1 1 8 VAL C C 1.001 2.692 -3.843 1.00 . A A . 7 VAL C 1 1
8 4418 1 1 8 VAL CA C 2.332 3.349 -4.205 1.00 . A A . 7 VAL CA 1 1
8 4419 1 1 8 VAL CB C 3.213 3.451 -2.959 1.00 . A A . 7 VAL CB 1 1
8 4420 1 1 8 VAL CG1 C 3.221 2.108 -2.226 1.00 . A A . 7 VAL CG1 1 1
8 4421 1 1 8 VAL CG2 C 4.642 3.812 -3.374 1.00 . A A . 7 VAL CG2 1 1
8 4422 1 1 8 VAL H H 2.038 5.470 -4.145 1.00 . A A . 7 VAL H 1 1
8 4423 1 1 8 VAL HA H 2.832 2.759 -4.953 1.00 . A A . 7 VAL HA 1 1
8 4424 1 1 8 VAL HB H 2.822 4.216 -2.304 1.00 . A A . 7 VAL HB 1 1
8 4425 1 1 8 VAL HG11 H 2.650 1.386 -2.790 1.00 . A A . 7 VAL HG11 1 1
8 4426 1 1 8 VAL HG12 H 4.238 1.760 -2.122 1.00 . A A . 7 VAL HG12 1 1
8 4427 1 1 8 VAL HG13 H 2.781 2.230 -1.247 1.00 . A A . 7 VAL HG13 1 1
8 4428 1 1 8 VAL HG21 H 4.697 3.880 -4.450 1.00 . A A . 7 VAL HG21 1 1
8 4429 1 1 8 VAL HG22 H 4.914 4.762 -2.938 1.00 . A A . 7 VAL HG22 1 1
8 4430 1 1 8 VAL HG23 H 5.321 3.048 -3.026 1.00 . A A . 7 VAL HG23 1 1
8 4431 1 1 8 VAL N N 2.077 4.706 -4.749 1.00 . A A . 7 VAL N 1 1
8 4432 1 1 8 VAL O O 0.540 1.788 -4.509 1.00 . A A . 7 VAL O 1 1
8 4433 1 1 9 GLU C C -1.842 2.460 -3.616 1.00 . A A . 8 GLU C 1 1
8 4434 1 1 9 GLU CA C -0.929 2.544 -2.391 1.00 . A A . 8 GLU CA 1 1
8 4435 1 1 9 GLU CB C -1.584 3.420 -1.321 1.00 . A A . 8 GLU CB 1 1
8 4436 1 1 9 GLU CD C -2.711 5.622 -0.967 1.00 . A A . 8 GLU CD 1 1
8 4437 1 1 9 GLU CG C -1.729 4.849 -1.849 1.00 . A A . 8 GLU CG 1 1
8 4438 1 1 9 GLU H H 0.760 3.875 -2.267 1.00 . A A . 8 GLU H 1 1
8 4439 1 1 9 GLU HA H -0.764 1.553 -1.995 1.00 . A A . 8 GLU HA 1 1
8 4440 1 1 9 GLU HB2 H -2.560 3.027 -1.081 1.00 . A A . 8 GLU HB2 1 1
8 4441 1 1 9 GLU HB3 H -0.968 3.425 -0.434 1.00 . A A . 8 GLU HB3 1 1
8 4442 1 1 9 GLU HG2 H -0.768 5.340 -1.830 1.00 . A A . 8 GLU HG2 1 1
8 4443 1 1 9 GLU HG3 H -2.100 4.821 -2.864 1.00 . A A . 8 GLU HG3 1 1
8 4444 1 1 9 GLU N N 0.375 3.142 -2.791 1.00 . A A . 8 GLU N 1 1
8 4445 1 1 9 GLU O O -2.756 1.661 -3.668 1.00 . A A . 8 GLU O 1 1
8 4446 1 1 9 GLU OE1 O -3.088 5.097 0.068 1.00 . A A . 8 GLU OE1 1 1
8 4447 1 1 9 GLU OE2 O -3.070 6.727 -1.341 1.00 . A A . 8 GLU OE2 1 1
8 4448 1 1 10 GLN C C -2.230 1.944 -6.579 1.00 . A A . 9 GLN C 1 1
8 4449 1 1 10 GLN CA C -2.454 3.254 -5.821 1.00 . A A . 9 GLN CA 1 1
8 4450 1 1 10 GLN CB C -2.088 4.435 -6.723 1.00 . A A . 9 GLN CB 1 1
8 4451 1 1 10 GLN CD C -2.159 6.926 -6.916 1.00 . A A . 9 GLN CD 1 1
8 4452 1 1 10 GLN CG C -2.706 5.715 -6.158 1.00 . A A . 9 GLN CG 1 1
8 4453 1 1 10 GLN H H -0.865 3.918 -4.539 1.00 . A A . 9 GLN H 1 1
8 4454 1 1 10 GLN HA H -3.489 3.332 -5.533 1.00 . A A . 9 GLN HA 1 1
8 4455 1 1 10 GLN HB2 H -1.014 4.542 -6.759 1.00 . A A . 9 GLN HB2 1 1
8 4456 1 1 10 GLN HB3 H -2.468 4.259 -7.719 1.00 . A A . 9 GLN HB3 1 1
8 4457 1 1 10 GLN HE21 H -3.251 8.235 -5.897 1.00 . A A . 9 GLN HE21 1 1
8 4458 1 1 10 GLN HE22 H -2.242 8.902 -7.088 1.00 . A A . 9 GLN HE22 1 1
8 4459 1 1 10 GLN HG2 H -3.779 5.676 -6.272 1.00 . A A . 9 GLN HG2 1 1
8 4460 1 1 10 GLN HG3 H -2.457 5.802 -5.110 1.00 . A A . 9 GLN HG3 1 1
8 4461 1 1 10 GLN N N -1.603 3.281 -4.602 1.00 . A A . 9 GLN N 1 1
8 4462 1 1 10 GLN NE2 N -2.586 8.120 -6.608 1.00 . A A . 9 GLN NE2 1 1
8 4463 1 1 10 GLN O O -3.162 1.221 -6.875 1.00 . A A . 9 GLN O 1 1
8 4464 1 1 10 GLN OE1 O -1.336 6.784 -7.798 1.00 . A A . 9 GLN OE1 1 1
8 4465 1 1 11 GLU C C -1.153 -0.831 -6.797 1.00 . A A . 10 GLU C 1 1
8 4466 1 1 11 GLU CA C -0.727 0.372 -7.645 1.00 . A A . 10 GLU CA 1 1
8 4467 1 1 11 GLU CB C 0.771 0.285 -7.965 1.00 . A A . 10 GLU CB 1 1
8 4468 1 1 11 GLU CD C 3.046 0.002 -6.968 1.00 . A A . 10 GLU CD 1 1
8 4469 1 1 11 GLU CG C 1.547 -0.192 -6.734 1.00 . A A . 10 GLU CG 1 1
8 4470 1 1 11 GLU H H -0.267 2.228 -6.660 1.00 . A A . 10 GLU H 1 1
8 4471 1 1 11 GLU HA H -1.288 0.376 -8.566 1.00 . A A . 10 GLU HA 1 1
8 4472 1 1 11 GLU HB2 H 0.925 -0.412 -8.775 1.00 . A A . 10 GLU HB2 1 1
8 4473 1 1 11 GLU HB3 H 1.132 1.260 -8.259 1.00 . A A . 10 GLU HB3 1 1
8 4474 1 1 11 GLU HG2 H 1.242 0.380 -5.872 1.00 . A A . 10 GLU HG2 1 1
8 4475 1 1 11 GLU HG3 H 1.341 -1.239 -6.563 1.00 . A A . 10 GLU HG3 1 1
8 4476 1 1 11 GLU N N -1.004 1.632 -6.902 1.00 . A A . 10 GLU N 1 1
8 4477 1 1 11 GLU O O -1.714 -1.787 -7.296 1.00 . A A . 10 GLU O 1 1
8 4478 1 1 11 GLU OE1 O 3.425 0.210 -8.109 1.00 . A A . 10 GLU OE1 1 1
8 4479 1 1 11 GLU OE2 O 3.789 -0.059 -6.003 1.00 . A A . 10 GLU OE2 1 1
8 4480 1 1 12 LEU C C -2.790 -1.982 -4.488 1.00 . A A . 11 LEU C 1 1
8 4481 1 1 12 LEU CA C -1.267 -1.932 -4.642 1.00 . A A . 11 LEU CA 1 1
8 4482 1 1 12 LEU CB C -0.623 -1.749 -3.267 1.00 . A A . 11 LEU CB 1 1
8 4483 1 1 12 LEU CD1 C 1.596 -1.145 -2.293 1.00 . A A . 11 LEU CD1 1 1
8 4484 1 1 12 LEU CD2 C 1.216 -3.439 -3.202 1.00 . A A . 11 LEU CD2 1 1
8 4485 1 1 12 LEU CG C 0.888 -1.955 -3.380 1.00 . A A . 11 LEU CG 1 1
8 4486 1 1 12 LEU H H -0.429 -0.018 -5.140 1.00 . A A . 11 LEU H 1 1
8 4487 1 1 12 LEU HA H -0.919 -2.851 -5.081 1.00 . A A . 11 LEU HA 1 1
8 4488 1 1 12 LEU HB2 H -0.822 -0.751 -2.906 1.00 . A A . 11 LEU HB2 1 1
8 4489 1 1 12 LEU HB3 H -1.036 -2.471 -2.577 1.00 . A A . 11 LEU HB3 1 1
8 4490 1 1 12 LEU HD11 H 0.883 -0.497 -1.804 1.00 . A A . 11 LEU HD11 1 1
8 4491 1 1 12 LEU HD12 H 2.029 -1.818 -1.567 1.00 . A A . 11 LEU HD12 1 1
8 4492 1 1 12 LEU HD13 H 2.377 -0.548 -2.741 1.00 . A A . 11 LEU HD13 1 1
8 4493 1 1 12 LEU HD21 H 0.366 -4.034 -3.504 1.00 . A A . 11 LEU HD21 1 1
8 4494 1 1 12 LEU HD22 H 2.070 -3.694 -3.811 1.00 . A A . 11 LEU HD22 1 1
8 4495 1 1 12 LEU HD23 H 1.442 -3.635 -2.164 1.00 . A A . 11 LEU HD23 1 1
8 4496 1 1 12 LEU HG H 1.225 -1.623 -4.351 1.00 . A A . 11 LEU HG 1 1
8 4497 1 1 12 LEU N N -0.886 -0.793 -5.521 1.00 . A A . 11 LEU N 1 1
8 4498 1 1 12 LEU O O -3.350 -2.989 -4.103 1.00 . A A . 11 LEU O 1 1
8 4499 1 1 13 GLN C C -5.558 -1.978 -5.535 1.00 . A A . 12 GLN C 1 1
8 4500 1 1 13 GLN CA C -4.948 -0.894 -4.642 1.00 . A A . 12 GLN CA 1 1
8 4501 1 1 13 GLN CB C -5.491 0.474 -5.059 1.00 . A A . 12 GLN CB 1 1
8 4502 1 1 13 GLN CD C -7.241 2.141 -4.424 1.00 . A A . 12 GLN CD 1 1
8 4503 1 1 13 GLN CG C -6.263 1.092 -3.892 1.00 . A A . 12 GLN CG 1 1
8 4504 1 1 13 GLN H H -2.994 -0.099 -5.085 1.00 . A A . 12 GLN H 1 1
8 4505 1 1 13 GLN HA H -5.214 -1.086 -3.613 1.00 . A A . 12 GLN HA 1 1
8 4506 1 1 13 GLN HB2 H -4.669 1.122 -5.327 1.00 . A A . 12 GLN HB2 1 1
8 4507 1 1 13 GLN HB3 H -6.150 0.357 -5.908 1.00 . A A . 12 GLN HB3 1 1
8 4508 1 1 13 GLN HE21 H -6.789 3.476 -3.026 1.00 . A A . 12 GLN HE21 1 1
8 4509 1 1 13 GLN HE22 H -7.962 3.971 -4.148 1.00 . A A . 12 GLN HE22 1 1
8 4510 1 1 13 GLN HG2 H -6.813 0.319 -3.376 1.00 . A A . 12 GLN HG2 1 1
8 4511 1 1 13 GLN HG3 H -5.570 1.559 -3.208 1.00 . A A . 12 GLN HG3 1 1
8 4512 1 1 13 GLN N N -3.464 -0.904 -4.780 1.00 . A A . 12 GLN N 1 1
8 4513 1 1 13 GLN NE2 N -7.339 3.292 -3.815 1.00 . A A . 12 GLN NE2 1 1
8 4514 1 1 13 GLN O O -6.658 -2.437 -5.302 1.00 . A A . 12 GLN O 1 1
8 4515 1 1 13 GLN OE1 O -7.925 1.911 -5.401 1.00 . A A . 12 GLN OE1 1 1
8 4516 1 1 14 ALA C C -5.522 -4.758 -6.687 1.00 . A A . 13 ALA C 1 1
8 4517 1 1 14 ALA CA C -5.395 -3.442 -7.456 1.00 . A A . 13 ALA CA 1 1
8 4518 1 1 14 ALA CB C -4.441 -3.627 -8.636 1.00 . A A . 13 ALA CB 1 1
8 4519 1 1 14 ALA H H -3.969 -2.008 -6.726 1.00 . A A . 13 ALA H 1 1
8 4520 1 1 14 ALA HA H -6.367 -3.143 -7.820 1.00 . A A . 13 ALA HA 1 1
8 4521 1 1 14 ALA HB1 H -4.027 -2.670 -8.916 1.00 . A A . 13 ALA HB1 1 1
8 4522 1 1 14 ALA HB2 H -3.641 -4.295 -8.351 1.00 . A A . 13 ALA HB2 1 1
8 4523 1 1 14 ALA HB3 H -4.980 -4.045 -9.472 1.00 . A A . 13 ALA HB3 1 1
8 4524 1 1 14 ALA N N -4.854 -2.390 -6.553 1.00 . A A . 13 ALA N 1 1
8 4525 1 1 14 ALA O O -6.602 -5.289 -6.521 1.00 . A A . 13 ALA O 1 1
8 4526 1 1 15 LEU C C -5.227 -6.337 -4.135 1.00 . A A . 14 LEU C 1 1
8 4527 1 1 15 LEU CA C -4.491 -6.569 -5.456 1.00 . A A . 14 LEU CA 1 1
8 4528 1 1 15 LEU CB C -3.072 -7.065 -5.172 1.00 . A A . 14 LEU CB 1 1
8 4529 1 1 15 LEU CD1 C -2.564 -7.733 -7.525 1.00 . A A . 14 LEU CD1 1 1
8 4530 1 1 15 LEU CD2 C -1.465 -8.922 -5.622 1.00 . A A . 14 LEU CD2 1 1
8 4531 1 1 15 LEU CG C -2.751 -8.242 -6.094 1.00 . A A . 14 LEU CG 1 1
8 4532 1 1 15 LEU H H -3.565 -4.845 -6.357 1.00 . A A . 14 LEU H 1 1
8 4533 1 1 15 LEU HA H -5.022 -7.307 -6.039 1.00 . A A . 14 LEU HA 1 1
8 4534 1 1 15 LEU HB2 H -2.369 -6.266 -5.353 1.00 . A A . 14 LEU HB2 1 1
8 4535 1 1 15 LEU HB3 H -3.001 -7.383 -4.142 1.00 . A A . 14 LEU HB3 1 1
8 4536 1 1 15 LEU HD11 H -2.060 -6.778 -7.504 1.00 . A A . 14 LEU HD11 1 1
8 4537 1 1 15 LEU HD12 H -1.969 -8.441 -8.083 1.00 . A A . 14 LEU HD12 1 1
8 4538 1 1 15 LEU HD13 H -3.529 -7.622 -7.997 1.00 . A A . 14 LEU HD13 1 1
8 4539 1 1 15 LEU HD21 H -0.798 -8.182 -5.206 1.00 . A A . 14 LEU HD21 1 1
8 4540 1 1 15 LEU HD22 H -1.702 -9.658 -4.868 1.00 . A A . 14 LEU HD22 1 1
8 4541 1 1 15 LEU HD23 H -0.986 -9.408 -6.460 1.00 . A A . 14 LEU HD23 1 1
8 4542 1 1 15 LEU HG H -3.566 -8.951 -6.069 1.00 . A A . 14 LEU HG 1 1
8 4543 1 1 15 LEU N N -4.428 -5.289 -6.214 1.00 . A A . 14 LEU N 1 1
8 4544 1 1 15 LEU O O -5.650 -7.266 -3.477 1.00 . A A . 14 LEU O 1 1
8 4545 1 1 16 GLU C C -7.597 -5.030 -2.670 1.00 . A A . 15 GLU C 1 1
8 4546 1 1 16 GLU CA C -6.097 -4.807 -2.471 1.00 . A A . 15 GLU CA 1 1
8 4547 1 1 16 GLU CB C -5.846 -3.352 -2.070 1.00 . A A . 15 GLU CB 1 1
8 4548 1 1 16 GLU CD C -5.605 -4.141 0.289 1.00 . A A . 15 GLU CD 1 1
8 4549 1 1 16 GLU CG C -4.960 -3.312 -0.823 1.00 . A A . 15 GLU CG 1 1
8 4550 1 1 16 GLU H H -5.038 -4.367 -4.294 1.00 . A A . 15 GLU H 1 1
8 4551 1 1 16 GLU HA H -5.734 -5.464 -1.694 1.00 . A A . 15 GLU HA 1 1
8 4552 1 1 16 GLU HB2 H -5.350 -2.836 -2.878 1.00 . A A . 15 GLU HB2 1 1
8 4553 1 1 16 GLU HB3 H -6.789 -2.869 -1.858 1.00 . A A . 15 GLU HB3 1 1
8 4554 1 1 16 GLU HG2 H -3.989 -3.722 -1.058 1.00 . A A . 15 GLU HG2 1 1
8 4555 1 1 16 GLU HG3 H -4.850 -2.289 -0.493 1.00 . A A . 15 GLU HG3 1 1
8 4556 1 1 16 GLU N N -5.385 -5.102 -3.746 1.00 . A A . 15 GLU N 1 1
8 4557 1 1 16 GLU O O -8.338 -5.219 -1.726 1.00 . A A . 15 GLU O 1 1
8 4558 1 1 16 GLU OE1 O -6.811 -4.320 0.244 1.00 . A A . 15 GLU OE1 1 1
8 4559 1 1 16 GLU OE2 O -4.882 -4.583 1.167 1.00 . A A . 15 GLU OE2 1 1
8 4560 1 1 17 ALA C C -9.954 -6.522 -3.496 1.00 . A A . 16 ALA C 1 1
8 4561 1 1 17 ALA CA C -9.496 -5.222 -4.161 1.00 . A A . 16 ALA CA 1 1
8 4562 1 1 17 ALA CB C -9.724 -5.310 -5.672 1.00 . A A . 16 ALA CB 1 1
8 4563 1 1 17 ALA H H -7.429 -4.857 -4.639 1.00 . A A . 16 ALA H 1 1
8 4564 1 1 17 ALA HA H -10.062 -4.394 -3.759 1.00 . A A . 16 ALA HA 1 1
8 4565 1 1 17 ALA HB1 H -8.770 -5.384 -6.175 1.00 . A A . 16 ALA HB1 1 1
8 4566 1 1 17 ALA HB2 H -10.318 -6.182 -5.897 1.00 . A A . 16 ALA HB2 1 1
8 4567 1 1 17 ALA HB3 H -10.240 -4.424 -6.011 1.00 . A A . 16 ALA HB3 1 1
8 4568 1 1 17 ALA N N -8.047 -5.010 -3.894 1.00 . A A . 16 ALA N 1 1
8 4569 1 1 17 ALA O O -10.529 -6.515 -2.426 1.00 . A A . 16 ALA O 1 1
8 4570 1 1 18 ARG C C -11.578 -8.864 -3.076 1.00 . A A . 17 ARG C 1 1
8 4571 1 1 18 ARG CA C -10.115 -8.941 -3.522 1.00 . A A . 17 ARG CA 1 1
8 4572 1 1 18 ARG CB C -9.230 -9.253 -2.313 1.00 . A A . 17 ARG CB 1 1
8 4573 1 1 18 ARG CD C -6.985 -10.299 -2.650 1.00 . A A . 17 ARG CD 1 1
8 4574 1 1 18 ARG CG C -8.487 -10.570 -2.551 1.00 . A A . 17 ARG CG 1 1
8 4575 1 1 18 ARG CZ C -5.703 -10.591 -0.615 1.00 . A A . 17 ARG CZ 1 1
8 4576 1 1 18 ARG H H -9.232 -7.624 -4.980 1.00 . A A . 17 ARG H 1 1
8 4577 1 1 18 ARG HA H -10.006 -9.724 -4.258 1.00 . A A . 17 ARG HA 1 1
8 4578 1 1 18 ARG HB2 H -8.514 -8.457 -2.176 1.00 . A A . 17 ARG HB2 1 1
8 4579 1 1 18 ARG HB3 H -9.846 -9.341 -1.430 1.00 . A A . 17 ARG HB3 1 1
8 4580 1 1 18 ARG HD2 H -6.472 -11.209 -2.926 1.00 . A A . 17 ARG HD2 1 1
8 4581 1 1 18 ARG HD3 H -6.804 -9.543 -3.400 1.00 . A A . 17 ARG HD3 1 1
8 4582 1 1 18 ARG HE H -6.725 -8.934 -1.004 1.00 . A A . 17 ARG HE 1 1
8 4583 1 1 18 ARG HG2 H -8.676 -11.244 -1.729 1.00 . A A . 17 ARG HG2 1 1
8 4584 1 1 18 ARG HG3 H -8.835 -11.017 -3.471 1.00 . A A . 17 ARG HG3 1 1
8 4585 1 1 18 ARG HH11 H -6.929 -12.170 -0.703 1.00 . A A . 17 ARG HH11 1 1
8 4586 1 1 18 ARG HH12 H -5.467 -12.406 0.195 1.00 . A A . 17 ARG HH12 1 1
8 4587 1 1 18 ARG HH21 H -4.297 -9.189 -0.356 1.00 . A A . 17 ARG HH21 1 1
8 4588 1 1 18 ARG HH22 H -3.978 -10.718 0.394 1.00 . A A . 17 ARG HH22 1 1
8 4589 1 1 18 ARG N N -9.699 -7.640 -4.119 1.00 . A A . 17 ARG N 1 1
8 4590 1 1 18 ARG NE N -6.477 -9.823 -1.332 1.00 . A A . 17 ARG NE 1 1
8 4591 1 1 18 ARG NH1 N -6.061 -11.818 -0.354 1.00 . A A . 17 ARG NH1 1 1
8 4592 1 1 18 ARG NH2 N -4.571 -10.130 -0.157 1.00 . A A . 17 ARG NH2 1 1
8 4593 1 1 18 ARG O O -11.995 -9.552 -2.166 1.00 . A A . 17 ARG O 1 1
8 4594 1 1 19 GLY C C -13.915 -7.211 -1.974 1.00 . A A . 18 GLY C 1 1
8 4595 1 1 19 GLY CA C -13.797 -7.923 -3.323 1.00 . A A . 18 GLY CA 1 1
8 4596 1 1 19 GLY H H -12.007 -7.492 -4.445 1.00 . A A . 18 GLY H 1 1
8 4597 1 1 19 GLY HA2 H -14.328 -7.356 -4.073 1.00 . A A . 18 GLY HA2 1 1
8 4598 1 1 19 GLY HA3 H -14.227 -8.912 -3.248 1.00 . A A . 18 GLY HA3 1 1
8 4599 1 1 19 GLY N N -12.361 -8.036 -3.711 1.00 . A A . 18 GLY N 1 1
8 4600 1 1 19 GLY O O -13.262 -6.217 -1.726 1.00 . A A . 18 GLY O 1 1
8 4601 1 1 20 THR C C -14.278 -7.941 1.311 1.00 . A A . 19 THR C 1 1
8 4602 1 1 20 THR CA C -14.913 -7.063 0.231 1.00 . A A . 19 THR CA 1 1
8 4603 1 1 20 THR CB C -16.404 -6.889 0.531 1.00 . A A . 19 THR CB 1 1
8 4604 1 1 20 THR CG2 C -17.020 -5.912 -0.470 1.00 . A A . 19 THR CG2 1 1
8 4605 1 1 20 THR H H -15.267 -8.512 -1.323 1.00 . A A . 19 THR H 1 1
8 4606 1 1 20 THR HA H -14.433 -6.096 0.224 1.00 . A A . 19 THR HA 1 1
8 4607 1 1 20 THR HB H -16.528 -6.501 1.531 1.00 . A A . 19 THR HB 1 1
8 4608 1 1 20 THR HG1 H -16.406 -8.833 0.603 1.00 . A A . 19 THR HG1 1 1
8 4609 1 1 20 THR HG21 H -16.533 -6.022 -1.427 1.00 . A A . 19 THR HG21 1 1
8 4610 1 1 20 THR HG22 H -18.074 -6.122 -0.576 1.00 . A A . 19 THR HG22 1 1
8 4611 1 1 20 THR HG23 H -16.889 -4.900 -0.113 1.00 . A A . 19 THR HG23 1 1
8 4612 1 1 20 THR N N -14.748 -7.711 -1.101 1.00 . A A . 19 THR N 1 1
8 4613 1 1 20 THR O O -14.942 -8.404 2.216 1.00 . A A . 19 THR O 1 1
8 4614 1 1 20 THR OG1 O -17.055 -8.148 0.428 1.00 . A A . 19 THR OG1 1 1
8 4615 1 1 21 ASP C C -10.880 -8.557 2.429 1.00 . A A . 20 ASP C 1 1
8 4616 1 1 21 ASP CA C -12.326 -9.020 2.250 1.00 . A A . 20 ASP CA 1 1
8 4617 1 1 21 ASP CB C -12.342 -10.481 1.795 1.00 . A A . 20 ASP CB 1 1
8 4618 1 1 21 ASP CG C -12.733 -11.378 2.971 1.00 . A A . 20 ASP CG 1 1
8 4619 1 1 21 ASP H H -12.477 -7.790 0.488 1.00 . A A . 20 ASP H 1 1
8 4620 1 1 21 ASP HA H -12.851 -8.931 3.189 1.00 . A A . 20 ASP HA 1 1
8 4621 1 1 21 ASP HB2 H -13.060 -10.603 0.998 1.00 . A A . 20 ASP HB2 1 1
8 4622 1 1 21 ASP HB3 H -11.359 -10.757 1.441 1.00 . A A . 20 ASP HB3 1 1
8 4623 1 1 21 ASP N N -12.997 -8.173 1.225 1.00 . A A . 20 ASP N 1 1
8 4624 1 1 21 ASP O O -9.947 -9.251 2.076 1.00 . A A . 20 ASP O 1 1
8 4625 1 1 21 ASP OD1 O -13.662 -11.024 3.678 1.00 . A A . 20 ASP OD1 1 1
8 4626 1 1 21 ASP OD2 O -12.096 -12.404 3.146 1.00 . A A . 20 ASP OD2 1 1
8 4627 1 1 22 SER C C -9.341 -5.395 3.535 1.00 . A A . 21 SER C 1 1
8 4628 1 1 22 SER CA C -9.299 -6.883 3.179 1.00 . A A . 21 SER CA 1 1
8 4629 1 1 22 SER CB C -8.495 -7.076 1.893 1.00 . A A . 21 SER CB 1 1
8 4630 1 1 22 SER H H -11.452 -6.844 3.255 1.00 . A A . 21 SER H 1 1
8 4631 1 1 22 SER HA H -8.830 -7.432 3.982 1.00 . A A . 21 SER HA 1 1
8 4632 1 1 22 SER HB2 H -9.170 -7.292 1.076 1.00 . A A . 21 SER HB2 1 1
8 4633 1 1 22 SER HB3 H -7.944 -6.178 1.672 1.00 . A A . 21 SER HB3 1 1
8 4634 1 1 22 SER HG H -7.709 -8.769 1.343 1.00 . A A . 21 SER HG 1 1
8 4635 1 1 22 SER N N -10.686 -7.388 2.977 1.00 . A A . 21 SER N 1 1
8 4636 1 1 22 SER O O -8.508 -4.622 3.107 1.00 . A A . 21 SER O 1 1
8 4637 1 1 22 SER OG O -7.583 -8.153 2.068 1.00 . A A . 21 SER OG 1 1
8 4638 1 1 23 ASN C C -9.658 -3.330 6.024 1.00 . A A . 22 ASN C 1 1
8 4639 1 1 23 ASN CA C -10.392 -3.549 4.701 1.00 . A A . 22 ASN CA 1 1
8 4640 1 1 23 ASN CB C -11.860 -3.148 4.859 1.00 . A A . 22 ASN CB 1 1
8 4641 1 1 23 ASN CG C -12.155 -1.922 3.991 1.00 . A A . 22 ASN CG 1 1
8 4642 1 1 23 ASN H H -10.965 -5.626 4.655 1.00 . A A . 22 ASN H 1 1
8 4643 1 1 23 ASN HA H -9.932 -2.946 3.934 1.00 . A A . 22 ASN HA 1 1
8 4644 1 1 23 ASN HB2 H -12.492 -3.967 4.549 1.00 . A A . 22 ASN HB2 1 1
8 4645 1 1 23 ASN HB3 H -12.058 -2.912 5.895 1.00 . A A . 22 ASN HB3 1 1
8 4646 1 1 23 ASN HD21 H -12.937 -0.874 5.485 1.00 . A A . 22 ASN HD21 1 1
8 4647 1 1 23 ASN HD22 H -12.904 -0.083 3.983 1.00 . A A . 22 ASN HD22 1 1
8 4648 1 1 23 ASN N N -10.303 -4.987 4.318 1.00 . A A . 22 ASN N 1 1
8 4649 1 1 23 ASN ND2 N -12.711 -0.873 4.531 1.00 . A A . 22 ASN ND2 1 1
8 4650 1 1 23 ASN O O -9.887 -2.363 6.722 1.00 . A A . 22 ASN O 1 1
8 4651 1 1 23 ASN OD1 O -11.876 -1.920 2.808 1.00 . A A . 22 ASN OD1 1 1
8 4652 1 1 24 ALA C C -6.522 -4.138 7.358 1.00 . A A . 23 ALA C 1 1
8 4653 1 1 24 ALA CA C -8.025 -4.080 7.644 1.00 . A A . 23 ALA CA 1 1
8 4654 1 1 24 ALA CB C -8.412 -5.218 8.588 1.00 . A A . 23 ALA CB 1 1
8 4655 1 1 24 ALA H H -8.612 -4.992 5.795 1.00 . A A . 23 ALA H 1 1
8 4656 1 1 24 ALA HA H -8.270 -3.135 8.098 1.00 . A A . 23 ALA HA 1 1
8 4657 1 1 24 ALA HB1 H -8.742 -6.068 8.009 1.00 . A A . 23 ALA HB1 1 1
8 4658 1 1 24 ALA HB2 H -7.557 -5.498 9.184 1.00 . A A . 23 ALA HB2 1 1
8 4659 1 1 24 ALA HB3 H -9.212 -4.891 9.236 1.00 . A A . 23 ALA HB3 1 1
8 4660 1 1 24 ALA N N -8.777 -4.224 6.371 1.00 . A A . 23 ALA N 1 1
8 4661 1 1 24 ALA O O -5.747 -3.379 7.904 1.00 . A A . 23 ALA O 1 1
8 4662 1 1 25 GLU C C -4.152 -3.805 5.638 1.00 . A A . 24 GLU C 1 1
8 4663 1 1 25 GLU CA C -4.654 -5.143 6.185 1.00 . A A . 24 GLU CA 1 1
8 4664 1 1 25 GLU CB C -4.446 -6.233 5.131 1.00 . A A . 24 GLU CB 1 1
8 4665 1 1 25 GLU CD C -2.597 -7.200 6.505 1.00 . A A . 24 GLU CD 1 1
8 4666 1 1 25 GLU CG C -3.923 -7.503 5.806 1.00 . A A . 24 GLU CG 1 1
8 4667 1 1 25 GLU H H -6.745 -5.638 6.078 1.00 . A A . 24 GLU H 1 1
8 4668 1 1 25 GLU HA H -4.107 -5.396 7.078 1.00 . A A . 24 GLU HA 1 1
8 4669 1 1 25 GLU HB2 H -5.386 -6.447 4.644 1.00 . A A . 24 GLU HB2 1 1
8 4670 1 1 25 GLU HB3 H -3.730 -5.892 4.398 1.00 . A A . 24 GLU HB3 1 1
8 4671 1 1 25 GLU HG2 H -4.642 -7.846 6.534 1.00 . A A . 24 GLU HG2 1 1
8 4672 1 1 25 GLU HG3 H -3.772 -8.269 5.059 1.00 . A A . 24 GLU HG3 1 1
8 4673 1 1 25 GLU N N -6.105 -5.035 6.506 1.00 . A A . 24 GLU N 1 1
8 4674 1 1 25 GLU O O -2.975 -3.507 5.683 1.00 . A A . 24 GLU O 1 1
8 4675 1 1 25 GLU OE1 O -1.578 -7.217 5.834 1.00 . A A . 24 GLU OE1 1 1
8 4676 1 1 25 GLU OE2 O -2.622 -6.955 7.700 1.00 . A A . 24 GLU OE2 1 1
8 4677 1 1 26 LEU C C -3.766 -0.937 5.596 1.00 . A A . 25 LEU C 1 1
8 4678 1 1 26 LEU CA C -4.615 -1.681 4.564 1.00 . A A . 25 LEU CA 1 1
8 4679 1 1 26 LEU CB C -5.857 -0.851 4.234 1.00 . A A . 25 LEU CB 1 1
8 4680 1 1 26 LEU CD1 C -8.203 -1.391 3.568 1.00 . A A . 25 LEU CD1 1 1
8 4681 1 1 26 LEU CD2 C -6.442 -1.095 1.820 1.00 . A A . 25 LEU CD2 1 1
8 4682 1 1 26 LEU CG C -6.727 -1.611 3.232 1.00 . A A . 25 LEU CG 1 1
8 4683 1 1 26 LEU H H -5.980 -3.262 5.090 1.00 . A A . 25 LEU H 1 1
8 4684 1 1 26 LEU HA H -4.036 -1.836 3.666 1.00 . A A . 25 LEU HA 1 1
8 4685 1 1 26 LEU HB2 H -6.422 -0.674 5.136 1.00 . A A . 25 LEU HB2 1 1
8 4686 1 1 26 LEU HB3 H -5.554 0.094 3.806 1.00 . A A . 25 LEU HB3 1 1
8 4687 1 1 26 LEU HD11 H -8.420 -0.333 3.560 1.00 . A A . 25 LEU HD11 1 1
8 4688 1 1 26 LEU HD12 H -8.817 -1.891 2.834 1.00 . A A . 25 LEU HD12 1 1
8 4689 1 1 26 LEU HD13 H -8.413 -1.794 4.548 1.00 . A A . 25 LEU HD13 1 1
8 4690 1 1 26 LEU HD21 H -5.376 -0.985 1.685 1.00 . A A . 25 LEU HD21 1 1
8 4691 1 1 26 LEU HD22 H -6.827 -1.797 1.095 1.00 . A A . 25 LEU HD22 1 1
8 4692 1 1 26 LEU HD23 H -6.922 -0.137 1.683 1.00 . A A . 25 LEU HD23 1 1
8 4693 1 1 26 LEU HG H -6.499 -2.666 3.285 1.00 . A A . 25 LEU HG 1 1
8 4694 1 1 26 LEU N N -5.036 -2.999 5.118 1.00 . A A . 25 LEU N 1 1
8 4695 1 1 26 LEU O O -2.842 -0.225 5.257 1.00 . A A . 25 LEU O 1 1
8 4696 1 1 27 ARG C C -1.939 -1.085 8.089 1.00 . A A . 26 ARG C 1 1
8 4697 1 1 27 ARG CA C -3.289 -0.389 7.906 1.00 . A A . 26 ARG CA 1 1
8 4698 1 1 27 ARG CB C -4.063 -0.425 9.225 1.00 . A A . 26 ARG CB 1 1
8 4699 1 1 27 ARG CD C -5.135 1.789 8.786 1.00 . A A . 26 ARG CD 1 1
8 4700 1 1 27 ARG CG C -5.397 0.306 9.056 1.00 . A A . 26 ARG CG 1 1
8 4701 1 1 27 ARG CZ C -6.612 2.444 6.982 1.00 . A A . 26 ARG CZ 1 1
8 4702 1 1 27 ARG H H -4.826 -1.667 7.106 1.00 . A A . 26 ARG H 1 1
8 4703 1 1 27 ARG HA H -3.129 0.637 7.610 1.00 . A A . 26 ARG HA 1 1
8 4704 1 1 27 ARG HB2 H -4.250 -1.451 9.503 1.00 . A A . 26 ARG HB2 1 1
8 4705 1 1 27 ARG HB3 H -3.481 0.058 9.996 1.00 . A A . 26 ARG HB3 1 1
8 4706 1 1 27 ARG HD2 H -5.780 2.388 9.411 1.00 . A A . 26 ARG HD2 1 1
8 4707 1 1 27 ARG HD3 H -4.103 2.019 9.008 1.00 . A A . 26 ARG HD3 1 1
8 4708 1 1 27 ARG HE H -4.695 2.016 6.690 1.00 . A A . 26 ARG HE 1 1
8 4709 1 1 27 ARG HG2 H -5.938 -0.119 8.224 1.00 . A A . 26 ARG HG2 1 1
8 4710 1 1 27 ARG HG3 H -5.981 0.202 9.958 1.00 . A A . 26 ARG HG3 1 1
8 4711 1 1 27 ARG HH11 H -7.540 1.179 8.225 1.00 . A A . 26 ARG HH11 1 1
8 4712 1 1 27 ARG HH12 H -8.576 2.155 7.239 1.00 . A A . 26 ARG HH12 1 1
8 4713 1 1 27 ARG HH21 H -5.966 3.798 5.656 1.00 . A A . 26 ARG HH21 1 1
8 4714 1 1 27 ARG HH22 H -7.685 3.636 5.784 1.00 . A A . 26 ARG HH22 1 1
8 4715 1 1 27 ARG N N -4.075 -1.091 6.854 1.00 . A A . 26 ARG N 1 1
8 4716 1 1 27 ARG NE N -5.413 2.088 7.353 1.00 . A A . 26 ARG NE 1 1
8 4717 1 1 27 ARG NH1 N -7.658 1.882 7.524 1.00 . A A . 26 ARG NH1 1 1
8 4718 1 1 27 ARG NH2 N -6.766 3.365 6.070 1.00 . A A . 26 ARG NH2 1 1
8 4719 1 1 27 ARG O O -0.913 -0.446 8.211 1.00 . A A . 26 ARG O 1 1
8 4720 1 1 28 ALA C C 0.227 -2.948 7.055 1.00 . A A . 27 ALA C 1 1
8 4721 1 1 28 ALA CA C -0.652 -3.125 8.296 1.00 . A A . 27 ALA CA 1 1
8 4722 1 1 28 ALA CB C -0.946 -4.612 8.505 1.00 . A A . 27 ALA CB 1 1
8 4723 1 1 28 ALA H H -2.768 -2.885 8.020 1.00 . A A . 27 ALA H 1 1
8 4724 1 1 28 ALA HA H -0.138 -2.737 9.160 1.00 . A A . 27 ALA HA 1 1
8 4725 1 1 28 ALA HB1 H -1.583 -4.968 7.709 1.00 . A A . 27 ALA HB1 1 1
8 4726 1 1 28 ALA HB2 H -0.020 -5.167 8.501 1.00 . A A . 27 ALA HB2 1 1
8 4727 1 1 28 ALA HB3 H -1.444 -4.749 9.454 1.00 . A A . 27 ALA HB3 1 1
8 4728 1 1 28 ALA N N -1.931 -2.389 8.115 1.00 . A A . 27 ALA N 1 1
8 4729 1 1 28 ALA O O 1.374 -3.348 7.034 1.00 . A A . 27 ALA O 1 1
8 4730 1 1 29 MET C C 1.524 -1.036 5.009 1.00 . A A . 28 MET C 1 1
8 4731 1 1 29 MET CA C 0.509 -2.159 4.784 1.00 . A A . 28 MET CA 1 1
8 4732 1 1 29 MET CB C -0.413 -1.787 3.620 1.00 . A A . 28 MET CB 1 1
8 4733 1 1 29 MET CE C 1.390 -4.143 0.793 1.00 . A A . 28 MET CE 1 1
8 4734 1 1 29 MET CG C 0.242 -2.195 2.299 1.00 . A A . 28 MET CG 1 1
8 4735 1 1 29 MET H H -1.228 -2.040 6.053 1.00 . A A . 28 MET H 1 1
8 4736 1 1 29 MET HA H 1.033 -3.074 4.550 1.00 . A A . 28 MET HA 1 1
8 4737 1 1 29 MET HB2 H -1.354 -2.304 3.727 1.00 . A A . 28 MET HB2 1 1
8 4738 1 1 29 MET HB3 H -0.585 -0.721 3.623 1.00 . A A . 28 MET HB3 1 1
8 4739 1 1 29 MET HE1 H 2.328 -3.724 1.119 1.00 . A A . 28 MET HE1 1 1
8 4740 1 1 29 MET HE2 H 1.530 -5.187 0.549 1.00 . A A . 28 MET HE2 1 1
8 4741 1 1 29 MET HE3 H 1.042 -3.607 -0.079 1.00 . A A . 28 MET HE3 1 1
8 4742 1 1 29 MET HG2 H -0.282 -1.729 1.478 1.00 . A A . 28 MET HG2 1 1
8 4743 1 1 29 MET HG3 H 1.274 -1.876 2.294 1.00 . A A . 28 MET HG3 1 1
8 4744 1 1 29 MET N N -0.300 -2.355 6.019 1.00 . A A . 28 MET N 1 1
8 4745 1 1 29 MET O O 2.689 -1.166 4.690 1.00 . A A . 28 MET O 1 1
8 4746 1 1 29 MET SD S 0.166 -3.995 2.119 1.00 . A A . 28 MET SD 1 1
8 4747 1 1 30 GLU C C 3.301 0.672 6.472 1.00 . A A . 29 GLU C 1 1
8 4748 1 1 30 GLU CA C 2.032 1.198 5.797 1.00 . A A . 29 GLU CA 1 1
8 4749 1 1 30 GLU CB C 1.363 2.232 6.705 1.00 . A A . 29 GLU CB 1 1
8 4750 1 1 30 GLU CD C -0.363 2.106 8.509 1.00 . A A . 29 GLU CD 1 1
8 4751 1 1 30 GLU CG C 0.993 1.577 8.038 1.00 . A A . 29 GLU CG 1 1
8 4752 1 1 30 GLU H H 0.147 0.154 5.804 1.00 . A A . 29 GLU H 1 1
8 4753 1 1 30 GLU HA H 2.290 1.659 4.855 1.00 . A A . 29 GLU HA 1 1
8 4754 1 1 30 GLU HB2 H 2.047 3.048 6.885 1.00 . A A . 29 GLU HB2 1 1
8 4755 1 1 30 GLU HB3 H 0.470 2.607 6.227 1.00 . A A . 29 GLU HB3 1 1
8 4756 1 1 30 GLU HG2 H 0.935 0.507 7.909 1.00 . A A . 29 GLU HG2 1 1
8 4757 1 1 30 GLU HG3 H 1.748 1.811 8.775 1.00 . A A . 29 GLU HG3 1 1
8 4758 1 1 30 GLU N N 1.091 0.068 5.554 1.00 . A A . 29 GLU N 1 1
8 4759 1 1 30 GLU O O 4.354 1.271 6.387 1.00 . A A . 29 GLU O 1 1
8 4760 1 1 30 GLU OE1 O -1.337 1.891 7.806 1.00 . A A . 29 GLU OE1 1 1
8 4761 1 1 30 GLU OE2 O -0.404 2.718 9.564 1.00 . A A . 29 GLU OE2 1 1
8 4762 1 1 31 ALA C C 5.464 -1.371 6.788 1.00 . A A . 30 ALA C 1 1
8 4763 1 1 31 ALA CA C 4.403 -1.004 7.827 1.00 . A A . 30 ALA CA 1 1
8 4764 1 1 31 ALA CB C 3.994 -2.256 8.603 1.00 . A A . 30 ALA CB 1 1
8 4765 1 1 31 ALA H H 2.352 -0.911 7.205 1.00 . A A . 30 ALA H 1 1
8 4766 1 1 31 ALA HA H 4.802 -0.272 8.510 1.00 . A A . 30 ALA HA 1 1
8 4767 1 1 31 ALA HB1 H 3.173 -2.741 8.095 1.00 . A A . 30 ALA HB1 1 1
8 4768 1 1 31 ALA HB2 H 4.832 -2.933 8.662 1.00 . A A . 30 ALA HB2 1 1
8 4769 1 1 31 ALA HB3 H 3.684 -1.976 9.600 1.00 . A A . 30 ALA HB3 1 1
8 4770 1 1 31 ALA N N 3.208 -0.443 7.145 1.00 . A A . 30 ALA N 1 1
8 4771 1 1 31 ALA O O 6.504 -0.749 6.702 1.00 . A A . 30 ALA O 1 1
8 4772 1 1 32 LYS C C 6.369 -1.683 3.937 1.00 . A A . 31 LYS C 1 1
8 4773 1 1 32 LYS CA C 6.200 -2.796 4.974 1.00 . A A . 31 LYS CA 1 1
8 4774 1 1 32 LYS CB C 5.711 -4.067 4.277 1.00 . A A . 31 LYS CB 1 1
8 4775 1 1 32 LYS CD C 5.410 -5.451 6.333 1.00 . A A . 31 LYS CD 1 1
8 4776 1 1 32 LYS CE C 5.970 -6.621 7.144 1.00 . A A . 31 LYS CE 1 1
8 4777 1 1 32 LYS CG C 6.212 -5.294 5.041 1.00 . A A . 31 LYS CG 1 1
8 4778 1 1 32 LYS H H 4.367 -2.869 6.094 1.00 . A A . 31 LYS H 1 1
8 4779 1 1 32 LYS HA H 7.147 -2.990 5.450 1.00 . A A . 31 LYS HA 1 1
8 4780 1 1 32 LYS HB2 H 4.632 -4.074 4.257 1.00 . A A . 31 LYS HB2 1 1
8 4781 1 1 32 LYS HB3 H 6.091 -4.092 3.266 1.00 . A A . 31 LYS HB3 1 1
8 4782 1 1 32 LYS HD2 H 5.484 -4.544 6.915 1.00 . A A . 31 LYS HD2 1 1
8 4783 1 1 32 LYS HD3 H 4.374 -5.641 6.092 1.00 . A A . 31 LYS HD3 1 1
8 4784 1 1 32 LYS HE2 H 5.332 -7.483 7.019 1.00 . A A . 31 LYS HE2 1 1
8 4785 1 1 32 LYS HE3 H 6.965 -6.856 6.795 1.00 . A A . 31 LYS HE3 1 1
8 4786 1 1 32 LYS HG2 H 6.085 -6.175 4.431 1.00 . A A . 31 LYS HG2 1 1
8 4787 1 1 32 LYS HG3 H 7.259 -5.167 5.278 1.00 . A A . 31 LYS HG3 1 1
8 4788 1 1 32 LYS HZ1 H 6.511 -5.331 8.687 1.00 . A A . 31 LYS HZ1 1 1
8 4789 1 1 32 LYS HZ2 H 5.058 -6.167 8.960 1.00 . A A . 31 LYS HZ2 1 1
8 4790 1 1 32 LYS HZ3 H 6.540 -6.975 9.115 1.00 . A A . 31 LYS HZ3 1 1
8 4791 1 1 32 LYS N N 5.209 -2.381 6.003 1.00 . A A . 31 LYS N 1 1
8 4792 1 1 32 LYS NZ N 6.024 -6.245 8.585 1.00 . A A . 31 LYS NZ 1 1
8 4793 1 1 32 LYS O O 7.285 -1.701 3.140 1.00 . A A . 31 LYS O 1 1
8 4794 1 1 33 LEU C C 6.971 1.063 3.084 1.00 . A A . 32 LEU C 1 1
8 4795 1 1 33 LEU CA C 5.607 0.386 2.944 1.00 . A A . 32 LEU CA 1 1
8 4796 1 1 33 LEU CB C 4.505 1.422 3.188 1.00 . A A . 32 LEU CB 1 1
8 4797 1 1 33 LEU CD1 C 4.977 1.978 0.779 1.00 . A A . 32 LEU CD1 1 1
8 4798 1 1 33 LEU CD2 C 2.845 0.837 1.412 1.00 . A A . 32 LEU CD2 1 1
8 4799 1 1 33 LEU CG C 3.890 1.865 1.853 1.00 . A A . 32 LEU CG 1 1
8 4800 1 1 33 LEU H H 4.755 -0.722 4.581 1.00 . A A . 32 LEU H 1 1
8 4801 1 1 33 LEU HA H 5.506 -0.016 1.948 1.00 . A A . 32 LEU HA 1 1
8 4802 1 1 33 LEU HB2 H 3.735 0.986 3.807 1.00 . A A . 32 LEU HB2 1 1
8 4803 1 1 33 LEU HB3 H 4.926 2.280 3.690 1.00 . A A . 32 LEU HB3 1 1
8 4804 1 1 33 LEU HD11 H 5.940 2.096 1.253 1.00 . A A . 32 LEU HD11 1 1
8 4805 1 1 33 LEU HD12 H 4.981 1.083 0.174 1.00 . A A . 32 LEU HD12 1 1
8 4806 1 1 33 LEU HD13 H 4.777 2.834 0.152 1.00 . A A . 32 LEU HD13 1 1
8 4807 1 1 33 LEU HD21 H 2.622 0.175 2.236 1.00 . A A . 32 LEU HD21 1 1
8 4808 1 1 33 LEU HD22 H 1.943 1.348 1.107 1.00 . A A . 32 LEU HD22 1 1
8 4809 1 1 33 LEU HD23 H 3.231 0.263 0.584 1.00 . A A . 32 LEU HD23 1 1
8 4810 1 1 33 LEU HG H 3.416 2.827 1.980 1.00 . A A . 32 LEU HG 1 1
8 4811 1 1 33 LEU N N 5.491 -0.719 3.935 1.00 . A A . 32 LEU N 1 1
8 4812 1 1 33 LEU O O 7.679 1.254 2.118 1.00 . A A . 32 LEU O 1 1
8 4813 1 1 34 LYS C C 9.797 1.155 4.125 1.00 . A A . 33 LYS C 1 1
8 4814 1 1 34 LYS CA C 8.654 2.111 4.478 1.00 . A A . 33 LYS CA 1 1
8 4815 1 1 34 LYS CB C 8.788 2.544 5.939 1.00 . A A . 33 LYS CB 1 1
8 4816 1 1 34 LYS CD C 8.331 4.980 5.612 1.00 . A A . 33 LYS CD 1 1
8 4817 1 1 34 LYS CE C 8.306 6.103 6.650 1.00 . A A . 33 LYS CE 1 1
8 4818 1 1 34 LYS CG C 9.392 3.948 6.000 1.00 . A A . 33 LYS CG 1 1
8 4819 1 1 34 LYS H H 6.753 1.280 5.044 1.00 . A A . 33 LYS H 1 1
8 4820 1 1 34 LYS HA H 8.705 2.981 3.843 1.00 . A A . 33 LYS HA 1 1
8 4821 1 1 34 LYS HB2 H 7.813 2.553 6.404 1.00 . A A . 33 LYS HB2 1 1
8 4822 1 1 34 LYS HB3 H 9.431 1.851 6.462 1.00 . A A . 33 LYS HB3 1 1
8 4823 1 1 34 LYS HD2 H 8.569 5.393 4.643 1.00 . A A . 33 LYS HD2 1 1
8 4824 1 1 34 LYS HD3 H 7.362 4.503 5.572 1.00 . A A . 33 LYS HD3 1 1
8 4825 1 1 34 LYS HE2 H 9.318 6.354 6.932 1.00 . A A . 33 LYS HE2 1 1
8 4826 1 1 34 LYS HE3 H 7.824 6.972 6.228 1.00 . A A . 33 LYS HE3 1 1
8 4827 1 1 34 LYS HG2 H 9.736 4.149 7.004 1.00 . A A . 33 LYS HG2 1 1
8 4828 1 1 34 LYS HG3 H 10.224 4.011 5.314 1.00 . A A . 33 LYS HG3 1 1
8 4829 1 1 34 LYS HZ1 H 7.768 4.650 8.041 1.00 . A A . 33 LYS HZ1 1 1
8 4830 1 1 34 LYS HZ2 H 7.832 6.223 8.674 1.00 . A A . 33 LYS HZ2 1 1
8 4831 1 1 34 LYS HZ3 H 6.532 5.760 7.684 1.00 . A A . 33 LYS HZ3 1 1
8 4832 1 1 34 LYS N N 7.341 1.436 4.279 1.00 . A A . 33 LYS N 1 1
8 4833 1 1 34 LYS NZ N 7.553 5.650 7.853 1.00 . A A . 33 LYS NZ 1 1
8 4834 1 1 34 LYS O O 10.929 1.563 3.961 1.00 . A A . 33 LYS O 1 1
8 4835 1 1 35 ALA C C 11.009 -0.921 2.215 1.00 . A A . 34 ALA C 1 1
8 4836 1 1 35 ALA CA C 10.592 -1.088 3.679 1.00 . A A . 34 ALA CA 1 1
8 4837 1 1 35 ALA CB C 10.079 -2.512 3.903 1.00 . A A . 34 ALA CB 1 1
8 4838 1 1 35 ALA H H 8.597 -0.425 4.156 1.00 . A A . 34 ALA H 1 1
8 4839 1 1 35 ALA HA H 11.446 -0.911 4.316 1.00 . A A . 34 ALA HA 1 1
8 4840 1 1 35 ALA HB1 H 9.734 -2.614 4.921 1.00 . A A . 34 ALA HB1 1 1
8 4841 1 1 35 ALA HB2 H 9.263 -2.712 3.224 1.00 . A A . 34 ALA HB2 1 1
8 4842 1 1 35 ALA HB3 H 10.879 -3.215 3.722 1.00 . A A . 34 ALA HB3 1 1
8 4843 1 1 35 ALA N N 9.515 -0.113 4.014 1.00 . A A . 34 ALA N 1 1
8 4844 1 1 35 ALA O O 12.179 -0.827 1.901 1.00 . A A . 34 ALA O 1 1
8 4845 1 1 36 GLU C C 10.682 0.733 -0.443 1.00 . A A . 35 GLU C 1 1
8 4846 1 1 36 GLU CA C 10.412 -0.740 -0.126 1.00 . A A . 35 GLU CA 1 1
8 4847 1 1 36 GLU CB C 9.248 -1.240 -0.986 1.00 . A A . 35 GLU CB 1 1
8 4848 1 1 36 GLU CD C 8.626 -1.078 -3.400 1.00 . A A . 35 GLU CD 1 1
8 4849 1 1 36 GLU CG C 9.733 -1.465 -2.419 1.00 . A A . 35 GLU CG 1 1
8 4850 1 1 36 GLU H H 9.126 -0.975 1.586 1.00 . A A . 35 GLU H 1 1
8 4851 1 1 36 GLU HA H 11.294 -1.322 -0.344 1.00 . A A . 35 GLU HA 1 1
8 4852 1 1 36 GLU HB2 H 8.876 -2.170 -0.583 1.00 . A A . 35 GLU HB2 1 1
8 4853 1 1 36 GLU HB3 H 8.458 -0.503 -0.984 1.00 . A A . 35 GLU HB3 1 1
8 4854 1 1 36 GLU HG2 H 10.605 -0.856 -2.604 1.00 . A A . 35 GLU HG2 1 1
8 4855 1 1 36 GLU HG3 H 9.986 -2.507 -2.553 1.00 . A A . 35 GLU HG3 1 1
8 4856 1 1 36 GLU N N 10.064 -0.892 1.315 1.00 . A A . 35 GLU N 1 1
8 4857 1 1 36 GLU O O 11.520 1.058 -1.260 1.00 . A A . 35 GLU O 1 1
8 4858 1 1 36 GLU OE1 O 8.433 0.109 -3.607 1.00 . A A . 35 GLU OE1 1 1
8 4859 1 1 36 GLU OE2 O 7.989 -1.974 -3.929 1.00 . A A . 35 GLU OE2 1 1
8 4860 1 1 37 ILE C C 11.658 3.433 0.151 1.00 . A A . 36 ILE C 1 1
8 4861 1 1 37 ILE CA C 10.186 3.076 -0.073 1.00 . A A . 36 ILE CA 1 1
8 4862 1 1 37 ILE CB C 9.313 3.899 0.875 1.00 . A A . 36 ILE CB 1 1
8 4863 1 1 37 ILE CD1 C 6.963 4.505 1.479 1.00 . A A . 36 ILE CD1 1 1
8 4864 1 1 37 ILE CG1 C 7.839 3.711 0.507 1.00 . A A . 36 ILE CG1 1 1
8 4865 1 1 37 ILE CG2 C 9.681 5.379 0.750 1.00 . A A . 36 ILE CG2 1 1
8 4866 1 1 37 ILE H H 9.304 1.341 0.843 1.00 . A A . 36 ILE H 1 1
8 4867 1 1 37 ILE HA H 9.914 3.296 -1.094 1.00 . A A . 36 ILE HA 1 1
8 4868 1 1 37 ILE HB H 9.479 3.571 1.893 1.00 . A A . 36 ILE HB 1 1
8 4869 1 1 37 ILE HD11 H 7.574 4.887 2.284 1.00 . A A . 36 ILE HD11 1 1
8 4870 1 1 37 ILE HD12 H 6.500 5.329 0.956 1.00 . A A . 36 ILE HD12 1 1
8 4871 1 1 37 ILE HD13 H 6.197 3.860 1.884 1.00 . A A . 36 ILE HD13 1 1
8 4872 1 1 37 ILE HG12 H 7.670 4.066 -0.499 1.00 . A A . 36 ILE HG12 1 1
8 4873 1 1 37 ILE HG13 H 7.585 2.663 0.566 1.00 . A A . 36 ILE HG13 1 1
8 4874 1 1 37 ILE HG21 H 9.956 5.596 -0.272 1.00 . A A . 36 ILE HG21 1 1
8 4875 1 1 37 ILE HG22 H 8.834 5.986 1.032 1.00 . A A . 36 ILE HG22 1 1
8 4876 1 1 37 ILE HG23 H 10.514 5.599 1.401 1.00 . A A . 36 ILE HG23 1 1
8 4877 1 1 37 ILE N N 9.976 1.625 0.193 1.00 . A A . 36 ILE N 1 1
8 4878 1 1 37 ILE O O 12.145 4.431 -0.342 1.00 . A A . 36 ILE O 1 1
8 4879 1 1 38 GLN C C 14.493 3.309 -0.165 1.00 . A A . 37 GLN C 1 1
8 4880 1 1 38 GLN CA C 13.807 2.927 1.149 1.00 . A A . 37 GLN CA 1 1
8 4881 1 1 38 GLN CB C 14.489 1.689 1.736 1.00 . A A . 37 GLN CB 1 1
8 4882 1 1 38 GLN CD C 15.203 1.680 4.131 1.00 . A A . 37 GLN CD 1 1
8 4883 1 1 38 GLN CG C 14.022 1.484 3.178 1.00 . A A . 37 GLN CG 1 1
8 4884 1 1 38 GLN H H 11.957 1.830 1.284 1.00 . A A . 37 GLN H 1 1
8 4885 1 1 38 GLN HA H 13.886 3.747 1.848 1.00 . A A . 37 GLN HA 1 1
8 4886 1 1 38 GLN HB2 H 14.229 0.822 1.149 1.00 . A A . 37 GLN HB2 1 1
8 4887 1 1 38 GLN HB3 H 15.560 1.828 1.720 1.00 . A A . 37 GLN HB3 1 1
8 4888 1 1 38 GLN HE21 H 14.541 3.420 4.822 1.00 . A A . 37 GLN HE21 1 1
8 4889 1 1 38 GLN HE22 H 16.007 2.885 5.489 1.00 . A A . 37 GLN HE22 1 1
8 4890 1 1 38 GLN HG2 H 13.250 2.201 3.413 1.00 . A A . 37 GLN HG2 1 1
8 4891 1 1 38 GLN HG3 H 13.630 0.483 3.290 1.00 . A A . 37 GLN HG3 1 1
8 4892 1 1 38 GLN N N 12.369 2.629 0.894 1.00 . A A . 37 GLN N 1 1
8 4893 1 1 38 GLN NE2 N 15.255 2.750 4.876 1.00 . A A . 37 GLN NE2 1 1
8 4894 1 1 38 GLN O O 15.387 4.130 -0.192 1.00 . A A . 37 GLN O 1 1
8 4895 1 1 38 GLN OE1 O 16.088 0.850 4.199 1.00 . A A . 37 GLN OE1 1 1
8 4896 1 1 39 LYS C C 13.883 2.441 -3.694 1.00 . A A . 38 LYS C 1 1
8 4897 1 1 39 LYS CA C 14.711 3.050 -2.561 1.00 . A A . 38 LYS CA 1 1
8 4898 1 1 39 LYS CB C 16.132 2.482 -2.603 1.00 . A A . 38 LYS CB 1 1
8 4899 1 1 39 LYS CD C 17.259 0.435 -1.712 1.00 . A A . 38 LYS CD 1 1
8 4900 1 1 39 LYS CE C 17.076 0.823 -0.243 1.00 . A A . 38 LYS CE 1 1
8 4901 1 1 39 LYS CG C 16.075 0.955 -2.531 1.00 . A A . 38 LYS CG 1 1
8 4902 1 1 39 LYS H H 13.362 2.063 -1.213 1.00 . A A . 38 LYS H 1 1
8 4903 1 1 39 LYS HA H 14.746 4.119 -2.677 1.00 . A A . 38 LYS HA 1 1
8 4904 1 1 39 LYS HB2 H 16.611 2.779 -3.524 1.00 . A A . 38 LYS HB2 1 1
8 4905 1 1 39 LYS HB3 H 16.696 2.863 -1.764 1.00 . A A . 38 LYS HB3 1 1
8 4906 1 1 39 LYS HD2 H 17.310 -0.640 -1.794 1.00 . A A . 38 LYS HD2 1 1
8 4907 1 1 39 LYS HD3 H 18.174 0.869 -2.088 1.00 . A A . 38 LYS HD3 1 1
8 4908 1 1 39 LYS HE2 H 17.881 1.475 0.060 1.00 . A A . 38 LYS HE2 1 1
8 4909 1 1 39 LYS HE3 H 16.133 1.336 -0.121 1.00 . A A . 38 LYS HE3 1 1
8 4910 1 1 39 LYS HG2 H 15.152 0.651 -2.060 1.00 . A A . 38 LYS HG2 1 1
8 4911 1 1 39 LYS HG3 H 16.120 0.546 -3.531 1.00 . A A . 38 LYS HG3 1 1
8 4912 1 1 39 LYS HZ1 H 17.619 -1.155 0.116 1.00 . A A . 38 LYS HZ1 1 1
8 4913 1 1 39 LYS HZ2 H 17.539 -0.196 1.513 1.00 . A A . 38 LYS HZ2 1 1
8 4914 1 1 39 LYS HZ3 H 16.108 -0.723 0.763 1.00 . A A . 38 LYS HZ3 1 1
8 4915 1 1 39 LYS N N 14.082 2.720 -1.254 1.00 . A A . 38 LYS N 1 1
8 4916 1 1 39 LYS NZ N 17.086 -0.405 0.601 1.00 . A A . 38 LYS NZ 1 1
8 4917 1 1 39 LYS O O 13.926 1.248 -3.920 1.00 . A A . 38 LYS O 1 1
8 4918 1 1 40 NH2 HN1 H 13.373 3.465 -5.318 1.00 . A A . 39 NH2 HN1 1 1
8 4919 1 1 40 NH2 HN2 H 12.265 3.541 -4.034 1.00 . A A . 39 NH2 HN2 1 1
8 4920 1 1 40 NH2 N N 13.110 3.213 -4.408 1.00 . A A . 39 NH2 N 1 1
9 4921 1 1 2 ASP C C 11.805 6.557 3.342 1.00 . A A . 1 ASP C 1 1
9 4922 1 1 2 ASP CA C 12.910 5.645 3.883 1.00 . A A . 1 ASP CA 1 1
9 4923 1 1 2 ASP CB C 13.535 6.286 5.125 1.00 . A A . 1 ASP CB 1 1
9 4924 1 1 2 ASP CG C 14.875 5.613 5.432 1.00 . A A . 1 ASP CG 1 1
9 4925 1 1 2 ASP H H 14.888 5.682 3.041 1.00 . A A . 1 ASP H 1 1
9 4926 1 1 2 ASP HA H 12.489 4.687 4.146 1.00 . A A . 1 ASP HA 1 1
9 4927 1 1 2 ASP HB2 H 13.697 7.338 4.945 1.00 . A A . 1 ASP HB2 1 1
9 4928 1 1 2 ASP HB3 H 12.869 6.163 5.967 1.00 . A A . 1 ASP HB3 1 1
9 4929 1 1 2 ASP N N 13.956 5.457 2.840 1.00 . A A . 1 ASP N 1 1
9 4930 1 1 2 ASP O O 10.640 6.384 3.643 1.00 . A A . 1 ASP O 1 1
9 4931 1 1 2 ASP OD1 O 14.871 4.638 6.166 1.00 . A A . 1 ASP OD1 1 1
9 4932 1 1 2 ASP OD2 O 15.881 6.085 4.929 1.00 . A A . 1 ASP OD2 1 1
9 4933 1 1 3 TRP C C 9.954 7.660 1.443 1.00 . A A . 2 TRP C 1 1
9 4934 1 1 3 TRP CA C 11.137 8.458 1.996 1.00 . A A . 2 TRP CA 1 1
9 4935 1 1 3 TRP CB C 11.747 9.281 0.861 1.00 . A A . 2 TRP CB 1 1
9 4936 1 1 3 TRP CD1 C 12.935 7.487 -0.424 1.00 . A A . 2 TRP CD1 1 1
9 4937 1 1 3 TRP CD2 C 11.136 8.268 -1.519 1.00 . A A . 2 TRP CD2 1 1
9 4938 1 1 3 TRP CE2 C 11.708 7.272 -2.344 1.00 . A A . 2 TRP CE2 1 1
9 4939 1 1 3 TRP CE3 C 9.978 8.926 -1.975 1.00 . A A . 2 TRP CE3 1 1
9 4940 1 1 3 TRP CG C 11.944 8.388 -0.314 1.00 . A A . 2 TRP CG 1 1
9 4941 1 1 3 TRP CH2 C 9.997 7.602 -4.017 1.00 . A A . 2 TRP CH2 1 1
9 4942 1 1 3 TRP CZ2 C 11.148 6.940 -3.580 1.00 . A A . 2 TRP CZ2 1 1
9 4943 1 1 3 TRP CZ3 C 9.412 8.594 -3.217 1.00 . A A . 2 TRP CZ3 1 1
9 4944 1 1 3 TRP H H 13.104 7.658 2.325 1.00 . A A . 2 TRP H 1 1
9 4945 1 1 3 TRP HA H 10.803 9.114 2.770 1.00 . A A . 2 TRP HA 1 1
9 4946 1 1 3 TRP HB2 H 11.080 10.087 0.596 1.00 . A A . 2 TRP HB2 1 1
9 4947 1 1 3 TRP HB3 H 12.699 9.684 1.176 1.00 . A A . 2 TRP HB3 1 1
9 4948 1 1 3 TRP HD1 H 13.703 7.319 0.314 1.00 . A A . 2 TRP HD1 1 1
9 4949 1 1 3 TRP HE1 H 13.406 6.122 -1.961 1.00 . A A . 2 TRP HE1 1 1
9 4950 1 1 3 TRP HE3 H 9.519 9.688 -1.364 1.00 . A A . 2 TRP HE3 1 1
9 4951 1 1 3 TRP HH2 H 9.558 7.350 -4.971 1.00 . A A . 2 TRP HH2 1 1
9 4952 1 1 3 TRP HZ2 H 11.598 6.175 -4.191 1.00 . A A . 2 TRP HZ2 1 1
9 4953 1 1 3 TRP HZ3 H 8.523 9.104 -3.557 1.00 . A A . 2 TRP HZ3 1 1
9 4954 1 1 3 TRP N N 12.162 7.532 2.550 1.00 . A A . 2 TRP N 1 1
9 4955 1 1 3 TRP NE1 N 12.806 6.824 -1.633 1.00 . A A . 2 TRP NE1 1 1
9 4956 1 1 3 TRP O O 8.817 8.080 1.515 1.00 . A A . 2 TRP O 1 1
9 4957 1 1 4 LEU C C 8.092 5.390 1.352 1.00 . A A . 3 LEU C 1 1
9 4958 1 1 4 LEU CA C 9.131 5.703 0.281 1.00 . A A . 3 LEU CA 1 1
9 4959 1 1 4 LEU CB C 9.706 4.397 -0.270 1.00 . A A . 3 LEU CB 1 1
9 4960 1 1 4 LEU CD1 C 11.682 4.296 -1.796 1.00 . A A . 3 LEU CD1 1 1
9 4961 1 1 4 LEU CD2 C 9.408 3.726 -2.657 1.00 . A A . 3 LEU CD2 1 1
9 4962 1 1 4 LEU CG C 10.192 4.626 -1.701 1.00 . A A . 3 LEU CG 1 1
9 4963 1 1 4 LEU H H 11.151 6.215 0.806 1.00 . A A . 3 LEU H 1 1
9 4964 1 1 4 LEU HA H 8.664 6.255 -0.521 1.00 . A A . 3 LEU HA 1 1
9 4965 1 1 4 LEU HB2 H 10.535 4.080 0.344 1.00 . A A . 3 LEU HB2 1 1
9 4966 1 1 4 LEU HB3 H 8.940 3.635 -0.266 1.00 . A A . 3 LEU HB3 1 1
9 4967 1 1 4 LEU HD11 H 12.169 4.559 -0.868 1.00 . A A . 3 LEU HD11 1 1
9 4968 1 1 4 LEU HD12 H 11.805 3.239 -1.980 1.00 . A A . 3 LEU HD12 1 1
9 4969 1 1 4 LEU HD13 H 12.124 4.857 -2.606 1.00 . A A . 3 LEU HD13 1 1
9 4970 1 1 4 LEU HD21 H 9.560 2.692 -2.385 1.00 . A A . 3 LEU HD21 1 1
9 4971 1 1 4 LEU HD22 H 8.357 3.964 -2.596 1.00 . A A . 3 LEU HD22 1 1
9 4972 1 1 4 LEU HD23 H 9.756 3.887 -3.667 1.00 . A A . 3 LEU HD23 1 1
9 4973 1 1 4 LEU HG H 10.034 5.660 -1.969 1.00 . A A . 3 LEU HG 1 1
9 4974 1 1 4 LEU N N 10.224 6.522 0.867 1.00 . A A . 3 LEU N 1 1
9 4975 1 1 4 LEU O O 6.909 5.524 1.133 1.00 . A A . 3 LEU O 1 1
9 4976 1 1 5 LYS C C 6.560 5.822 3.734 1.00 . A A . 4 LYS C 1 1
9 4977 1 1 5 LYS CA C 7.541 4.657 3.585 1.00 . A A . 4 LYS CA 1 1
9 4978 1 1 5 LYS CB C 8.284 4.437 4.905 1.00 . A A . 4 LYS CB 1 1
9 4979 1 1 5 LYS CD C 9.990 2.804 5.726 1.00 . A A . 4 LYS CD 1 1
9 4980 1 1 5 LYS CE C 10.358 1.321 5.815 1.00 . A A . 4 LYS CE 1 1
9 4981 1 1 5 LYS CG C 8.621 2.952 5.059 1.00 . A A . 4 LYS CG 1 1
9 4982 1 1 5 LYS H H 9.482 4.872 2.669 1.00 . A A . 4 LYS H 1 1
9 4983 1 1 5 LYS HA H 6.996 3.763 3.323 1.00 . A A . 4 LYS HA 1 1
9 4984 1 1 5 LYS HB2 H 9.197 5.013 4.905 1.00 . A A . 4 LYS HB2 1 1
9 4985 1 1 5 LYS HB3 H 7.658 4.753 5.727 1.00 . A A . 4 LYS HB3 1 1
9 4986 1 1 5 LYS HD2 H 10.734 3.322 5.140 1.00 . A A . 4 LYS HD2 1 1
9 4987 1 1 5 LYS HD3 H 9.954 3.226 6.720 1.00 . A A . 4 LYS HD3 1 1
9 4988 1 1 5 LYS HE2 H 11.354 1.220 6.219 1.00 . A A . 4 LYS HE2 1 1
9 4989 1 1 5 LYS HE3 H 9.655 0.814 6.459 1.00 . A A . 4 LYS HE3 1 1
9 4990 1 1 5 LYS HG2 H 7.871 2.474 5.672 1.00 . A A . 4 LYS HG2 1 1
9 4991 1 1 5 LYS HG3 H 8.641 2.485 4.085 1.00 . A A . 4 LYS HG3 1 1
9 4992 1 1 5 LYS HZ1 H 10.469 1.453 3.739 1.00 . A A . 4 LYS HZ1 1 1
9 4993 1 1 5 LYS HZ2 H 11.049 -0.013 4.373 1.00 . A A . 4 LYS HZ2 1 1
9 4994 1 1 5 LYS HZ3 H 9.378 0.281 4.299 1.00 . A A . 4 LYS HZ3 1 1
9 4995 1 1 5 LYS N N 8.520 4.974 2.509 1.00 . A A . 4 LYS N 1 1
9 4996 1 1 5 LYS NZ N 10.310 0.715 4.454 1.00 . A A . 4 LYS NZ 1 1
9 4997 1 1 5 LYS O O 5.418 5.642 4.107 1.00 . A A . 4 LYS O 1 1
9 4998 1 1 6 ALA C C 5.222 8.299 2.309 1.00 . A A . 5 ALA C 1 1
9 4999 1 1 6 ALA CA C 6.093 8.190 3.564 1.00 . A A . 5 ALA CA 1 1
9 5000 1 1 6 ALA CB C 6.930 9.461 3.718 1.00 . A A . 5 ALA CB 1 1
9 5001 1 1 6 ALA H H 7.921 7.139 3.144 1.00 . A A . 5 ALA H 1 1
9 5002 1 1 6 ALA HA H 5.462 8.068 4.430 1.00 . A A . 5 ALA HA 1 1
9 5003 1 1 6 ALA HB1 H 7.953 9.193 3.939 1.00 . A A . 5 ALA HB1 1 1
9 5004 1 1 6 ALA HB2 H 6.898 10.028 2.799 1.00 . A A . 5 ALA HB2 1 1
9 5005 1 1 6 ALA HB3 H 6.533 10.059 4.524 1.00 . A A . 5 ALA HB3 1 1
9 5006 1 1 6 ALA N N 6.997 7.015 3.443 1.00 . A A . 5 ALA N 1 1
9 5007 1 1 6 ALA O O 4.056 8.633 2.380 1.00 . A A . 5 ALA O 1 1
9 5008 1 1 7 ARG C C 4.290 6.783 -0.373 1.00 . A A . 6 ARG C 1 1
9 5009 1 1 7 ARG CA C 4.982 8.119 -0.093 1.00 . A A . 6 ARG CA 1 1
9 5010 1 1 7 ARG CB C 5.906 8.475 -1.263 1.00 . A A . 6 ARG CB 1 1
9 5011 1 1 7 ARG CD C 6.307 6.548 -2.801 1.00 . A A . 6 ARG CD 1 1
9 5012 1 1 7 ARG CG C 6.829 7.294 -1.573 1.00 . A A . 6 ARG CG 1 1
9 5013 1 1 7 ARG CZ C 6.349 6.883 -5.199 1.00 . A A . 6 ARG CZ 1 1
9 5014 1 1 7 ARG H H 6.715 7.764 1.119 1.00 . A A . 6 ARG H 1 1
9 5015 1 1 7 ARG HA H 4.242 8.887 0.020 1.00 . A A . 6 ARG HA 1 1
9 5016 1 1 7 ARG HB2 H 5.310 8.701 -2.135 1.00 . A A . 6 ARG HB2 1 1
9 5017 1 1 7 ARG HB3 H 6.500 9.338 -1.001 1.00 . A A . 6 ARG HB3 1 1
9 5018 1 1 7 ARG HD2 H 6.870 5.636 -2.932 1.00 . A A . 6 ARG HD2 1 1
9 5019 1 1 7 ARG HD3 H 5.264 6.309 -2.660 1.00 . A A . 6 ARG HD3 1 1
9 5020 1 1 7 ARG HE H 6.647 8.363 -3.909 1.00 . A A . 6 ARG HE 1 1
9 5021 1 1 7 ARG HG2 H 7.826 7.658 -1.774 1.00 . A A . 6 ARG HG2 1 1
9 5022 1 1 7 ARG HG3 H 6.854 6.623 -0.727 1.00 . A A . 6 ARG HG3 1 1
9 5023 1 1 7 ARG HH11 H 5.371 5.256 -4.560 1.00 . A A . 6 ARG HH11 1 1
9 5024 1 1 7 ARG HH12 H 5.659 5.336 -6.266 1.00 . A A . 6 ARG HH12 1 1
9 5025 1 1 7 ARG HH21 H 7.303 8.385 -6.116 1.00 . A A . 6 ARG HH21 1 1
9 5026 1 1 7 ARG HH22 H 6.753 7.106 -7.147 1.00 . A A . 6 ARG HH22 1 1
9 5027 1 1 7 ARG N N 5.778 8.025 1.159 1.00 . A A . 6 ARG N 1 1
9 5028 1 1 7 ARG NE N 6.461 7.406 -4.009 1.00 . A A . 6 ARG NE 1 1
9 5029 1 1 7 ARG NH1 N 5.746 5.736 -5.354 1.00 . A A . 6 ARG NH1 1 1
9 5030 1 1 7 ARG NH2 N 6.840 7.507 -6.235 1.00 . A A . 6 ARG NH2 1 1
9 5031 1 1 7 ARG O O 3.644 6.610 -1.387 1.00 . A A . 6 ARG O 1 1
9 5032 1 1 8 VAL C C 2.353 4.542 0.889 1.00 . A A . 7 VAL C 1 1
9 5033 1 1 8 VAL CA C 3.761 4.521 0.293 1.00 . A A . 7 VAL CA 1 1
9 5034 1 1 8 VAL CB C 4.587 3.418 0.958 1.00 . A A . 7 VAL CB 1 1
9 5035 1 1 8 VAL CG1 C 3.847 2.084 0.838 1.00 . A A . 7 VAL CG1 1 1
9 5036 1 1 8 VAL CG2 C 5.945 3.310 0.259 1.00 . A A . 7 VAL CG2 1 1
9 5037 1 1 8 VAL H H 4.928 5.989 1.328 1.00 . A A . 7 VAL H 1 1
9 5038 1 1 8 VAL HA H 3.701 4.336 -0.764 1.00 . A A . 7 VAL HA 1 1
9 5039 1 1 8 VAL HB H 4.734 3.657 2.001 1.00 . A A . 7 VAL HB 1 1
9 5040 1 1 8 VAL HG11 H 2.825 2.210 1.163 1.00 . A A . 7 VAL HG11 1 1
9 5041 1 1 8 VAL HG12 H 3.860 1.756 -0.191 1.00 . A A . 7 VAL HG12 1 1
9 5042 1 1 8 VAL HG13 H 4.334 1.346 1.458 1.00 . A A . 7 VAL HG13 1 1
9 5043 1 1 8 VAL HG21 H 6.042 4.105 -0.466 1.00 . A A . 7 VAL HG21 1 1
9 5044 1 1 8 VAL HG22 H 6.735 3.393 0.991 1.00 . A A . 7 VAL HG22 1 1
9 5045 1 1 8 VAL HG23 H 6.018 2.356 -0.242 1.00 . A A . 7 VAL HG23 1 1
9 5046 1 1 8 VAL N N 4.413 5.836 0.517 1.00 . A A . 7 VAL N 1 1
9 5047 1 1 8 VAL O O 1.409 4.063 0.293 1.00 . A A . 7 VAL O 1 1
9 5048 1 1 9 GLU C C -0.094 5.932 1.782 1.00 . A A . 8 GLU C 1 1
9 5049 1 1 9 GLU CA C 0.855 5.149 2.690 1.00 . A A . 8 GLU CA 1 1
9 5050 1 1 9 GLU CB C 0.955 5.844 4.050 1.00 . A A . 8 GLU CB 1 1
9 5051 1 1 9 GLU CD C -0.332 6.476 6.096 1.00 . A A . 8 GLU CD 1 1
9 5052 1 1 9 GLU CG C -0.445 6.021 4.639 1.00 . A A . 8 GLU CG 1 1
9 5053 1 1 9 GLU H H 2.977 5.479 2.524 1.00 . A A . 8 GLU H 1 1
9 5054 1 1 9 GLU HA H 0.480 4.145 2.823 1.00 . A A . 8 GLU HA 1 1
9 5055 1 1 9 GLU HB2 H 1.552 5.242 4.719 1.00 . A A . 8 GLU HB2 1 1
9 5056 1 1 9 GLU HB3 H 1.419 6.812 3.926 1.00 . A A . 8 GLU HB3 1 1
9 5057 1 1 9 GLU HG2 H -0.984 6.765 4.072 1.00 . A A . 8 GLU HG2 1 1
9 5058 1 1 9 GLU HG3 H -0.975 5.080 4.595 1.00 . A A . 8 GLU HG3 1 1
9 5059 1 1 9 GLU N N 2.203 5.096 2.060 1.00 . A A . 8 GLU N 1 1
9 5060 1 1 9 GLU O O -1.138 5.447 1.394 1.00 . A A . 8 GLU O 1 1
9 5061 1 1 9 GLU OE1 O 0.594 7.212 6.395 1.00 . A A . 8 GLU OE1 1 1
9 5062 1 1 9 GLU OE2 O -1.173 6.081 6.886 1.00 . A A . 8 GLU OE2 1 1
9 5063 1 1 10 GLN C C -0.851 7.189 -0.758 1.00 . A A . 9 GLN C 1 1
9 5064 1 1 10 GLN CA C -0.616 7.948 0.549 1.00 . A A . 9 GLN CA 1 1
9 5065 1 1 10 GLN CB C 0.059 9.288 0.248 1.00 . A A . 9 GLN CB 1 1
9 5066 1 1 10 GLN CD C -0.496 11.356 1.536 1.00 . A A . 9 GLN CD 1 1
9 5067 1 1 10 GLN CG C 0.294 10.047 1.556 1.00 . A A . 9 GLN CG 1 1
9 5068 1 1 10 GLN H H 1.110 7.509 1.756 1.00 . A A . 9 GLN H 1 1
9 5069 1 1 10 GLN HA H -1.560 8.122 1.041 1.00 . A A . 9 GLN HA 1 1
9 5070 1 1 10 GLN HB2 H 1.006 9.114 -0.240 1.00 . A A . 9 GLN HB2 1 1
9 5071 1 1 10 GLN HB3 H -0.578 9.874 -0.400 1.00 . A A . 9 GLN HB3 1 1
9 5072 1 1 10 GLN HE21 H 0.171 11.949 3.310 1.00 . A A . 9 GLN HE21 1 1
9 5073 1 1 10 GLN HE22 H -0.904 13.017 2.544 1.00 . A A . 9 GLN HE22 1 1
9 5074 1 1 10 GLN HG2 H -0.036 9.442 2.387 1.00 . A A . 9 GLN HG2 1 1
9 5075 1 1 10 GLN HG3 H 1.347 10.262 1.662 1.00 . A A . 9 GLN HG3 1 1
9 5076 1 1 10 GLN N N 0.263 7.138 1.436 1.00 . A A . 9 GLN N 1 1
9 5077 1 1 10 GLN NE2 N -0.402 12.175 2.547 1.00 . A A . 9 GLN NE2 1 1
9 5078 1 1 10 GLN O O -1.914 7.253 -1.343 1.00 . A A . 9 GLN O 1 1
9 5079 1 1 10 GLN OE1 O -1.206 11.637 0.591 1.00 . A A . 9 GLN OE1 1 1
9 5080 1 1 11 GLU C C -1.220 4.753 -2.354 1.00 . A A . 10 GLU C 1 1
9 5081 1 1 11 GLU CA C -0.029 5.705 -2.486 1.00 . A A . 10 GLU CA 1 1
9 5082 1 1 11 GLU CB C 1.241 4.897 -2.763 1.00 . A A . 10 GLU CB 1 1
9 5083 1 1 11 GLU CD C 1.182 4.924 -5.262 1.00 . A A . 10 GLU CD 1 1
9 5084 1 1 11 GLU CG C 1.041 4.045 -4.018 1.00 . A A . 10 GLU CG 1 1
9 5085 1 1 11 GLU H H 0.983 6.432 -0.733 1.00 . A A . 10 GLU H 1 1
9 5086 1 1 11 GLU HA H -0.204 6.392 -3.299 1.00 . A A . 10 GLU HA 1 1
9 5087 1 1 11 GLU HB2 H 2.071 5.571 -2.916 1.00 . A A . 10 GLU HB2 1 1
9 5088 1 1 11 GLU HB3 H 1.449 4.254 -1.920 1.00 . A A . 10 GLU HB3 1 1
9 5089 1 1 11 GLU HG2 H 1.787 3.264 -4.046 1.00 . A A . 10 GLU HG2 1 1
9 5090 1 1 11 GLU HG3 H 0.056 3.602 -3.999 1.00 . A A . 10 GLU HG3 1 1
9 5091 1 1 11 GLU N N 0.135 6.469 -1.220 1.00 . A A . 10 GLU N 1 1
9 5092 1 1 11 GLU O O -2.155 4.803 -3.128 1.00 . A A . 10 GLU O 1 1
9 5093 1 1 11 GLU OE1 O 0.254 5.661 -5.551 1.00 . A A . 10 GLU OE1 1 1
9 5094 1 1 11 GLU OE2 O 2.217 4.847 -5.904 1.00 . A A . 10 GLU OE2 1 1
9 5095 1 1 12 LEU C C -3.583 3.704 -0.813 1.00 . A A . 11 LEU C 1 1
9 5096 1 1 12 LEU CA C -2.319 2.932 -1.197 1.00 . A A . 11 LEU CA 1 1
9 5097 1 1 12 LEU CB C -1.970 1.940 -0.086 1.00 . A A . 11 LEU CB 1 1
9 5098 1 1 12 LEU CD1 C 0.197 1.187 0.905 1.00 . A A . 11 LEU CD1 1 1
9 5099 1 1 12 LEU CD2 C -0.842 -0.109 -0.961 1.00 . A A . 11 LEU CD2 1 1
9 5100 1 1 12 LEU CG C -0.618 1.291 -0.386 1.00 . A A . 11 LEU CG 1 1
9 5101 1 1 12 LEU H H -0.429 3.860 -0.768 1.00 . A A . 11 LEU H 1 1
9 5102 1 1 12 LEU HA H -2.486 2.397 -2.117 1.00 . A A . 11 LEU HA 1 1
9 5103 1 1 12 LEU HB2 H -1.916 2.460 0.858 1.00 . A A . 11 LEU HB2 1 1
9 5104 1 1 12 LEU HB3 H -2.733 1.176 -0.033 1.00 . A A . 11 LEU HB3 1 1
9 5105 1 1 12 LEU HD11 H 0.197 2.142 1.409 1.00 . A A . 11 LEU HD11 1 1
9 5106 1 1 12 LEU HD12 H -0.243 0.440 1.549 1.00 . A A . 11 LEU HD12 1 1
9 5107 1 1 12 LEU HD13 H 1.212 0.905 0.668 1.00 . A A . 11 LEU HD13 1 1
9 5108 1 1 12 LEU HD21 H -1.876 -0.391 -0.831 1.00 . A A . 11 LEU HD21 1 1
9 5109 1 1 12 LEU HD22 H -0.598 -0.110 -2.013 1.00 . A A . 11 LEU HD22 1 1
9 5110 1 1 12 LEU HD23 H -0.209 -0.816 -0.445 1.00 . A A . 11 LEU HD23 1 1
9 5111 1 1 12 LEU HG H -0.081 1.896 -1.103 1.00 . A A . 11 LEU HG 1 1
9 5112 1 1 12 LEU N N -1.192 3.885 -1.379 1.00 . A A . 11 LEU N 1 1
9 5113 1 1 12 LEU O O -4.672 3.165 -0.801 1.00 . A A . 11 LEU O 1 1
9 5114 1 1 13 GLN C C -5.596 5.873 -1.299 1.00 . A A . 12 GLN C 1 1
9 5115 1 1 13 GLN CA C -4.638 5.771 -0.111 1.00 . A A . 12 GLN CA 1 1
9 5116 1 1 13 GLN CB C -4.186 7.175 0.299 1.00 . A A . 12 GLN CB 1 1
9 5117 1 1 13 GLN CD C -4.756 8.980 1.929 1.00 . A A . 12 GLN CD 1 1
9 5118 1 1 13 GLN CG C -5.330 7.893 1.018 1.00 . A A . 12 GLN CG 1 1
9 5119 1 1 13 GLN H H -2.559 5.377 -0.512 1.00 . A A . 12 GLN H 1 1
9 5120 1 1 13 GLN HA H -5.141 5.298 0.719 1.00 . A A . 12 GLN HA 1 1
9 5121 1 1 13 GLN HB2 H -3.337 7.101 0.961 1.00 . A A . 12 GLN HB2 1 1
9 5122 1 1 13 GLN HB3 H -3.908 7.734 -0.583 1.00 . A A . 12 GLN HB3 1 1
9 5123 1 1 13 GLN HE21 H -5.944 10.402 1.216 1.00 . A A . 12 GLN HE21 1 1
9 5124 1 1 13 GLN HE22 H -4.868 10.898 2.432 1.00 . A A . 12 GLN HE22 1 1
9 5125 1 1 13 GLN HG2 H -5.985 8.347 0.289 1.00 . A A . 12 GLN HG2 1 1
9 5126 1 1 13 GLN HG3 H -5.886 7.181 1.610 1.00 . A A . 12 GLN HG3 1 1
9 5127 1 1 13 GLN N N -3.446 4.963 -0.497 1.00 . A A . 12 GLN N 1 1
9 5128 1 1 13 GLN NE2 N -5.229 10.194 1.853 1.00 . A A . 12 GLN NE2 1 1
9 5129 1 1 13 GLN O O -6.799 5.935 -1.136 1.00 . A A . 12 GLN O 1 1
9 5130 1 1 13 GLN OE1 O -3.868 8.722 2.718 1.00 . A A . 12 GLN OE1 1 1
9 5131 1 1 14 ALA C C -6.839 4.756 -3.791 1.00 . A A . 13 ALA C 1 1
9 5132 1 1 14 ALA CA C -5.952 6.000 -3.691 1.00 . A A . 13 ALA CA 1 1
9 5133 1 1 14 ALA CB C -5.079 6.108 -4.941 1.00 . A A . 13 ALA CB 1 1
9 5134 1 1 14 ALA H H -4.102 5.850 -2.607 1.00 . A A . 13 ALA H 1 1
9 5135 1 1 14 ALA HA H -6.572 6.880 -3.608 1.00 . A A . 13 ALA HA 1 1
9 5136 1 1 14 ALA HB1 H -4.082 6.414 -4.657 1.00 . A A . 13 ALA HB1 1 1
9 5137 1 1 14 ALA HB2 H -5.034 5.148 -5.433 1.00 . A A . 13 ALA HB2 1 1
9 5138 1 1 14 ALA HB3 H -5.502 6.839 -5.613 1.00 . A A . 13 ALA HB3 1 1
9 5139 1 1 14 ALA N N -5.074 5.897 -2.494 1.00 . A A . 13 ALA N 1 1
9 5140 1 1 14 ALA O O -8.020 4.845 -4.061 1.00 . A A . 13 ALA O 1 1
9 5141 1 1 15 LEU C C -8.107 2.314 -2.523 1.00 . A A . 14 LEU C 1 1
9 5142 1 1 15 LEU CA C -7.089 2.349 -3.665 1.00 . A A . 14 LEU CA 1 1
9 5143 1 1 15 LEU CB C -6.166 1.133 -3.560 1.00 . A A . 14 LEU CB 1 1
9 5144 1 1 15 LEU CD1 C -4.887 0.610 -5.640 1.00 . A A . 14 LEU CD1 1 1
9 5145 1 1 15 LEU CD2 C -6.326 -1.139 -4.586 1.00 . A A . 14 LEU CD2 1 1
9 5146 1 1 15 LEU CG C -6.189 0.358 -4.878 1.00 . A A . 14 LEU CG 1 1
9 5147 1 1 15 LEU H H -5.324 3.546 -3.365 1.00 . A A . 14 LEU H 1 1
9 5148 1 1 15 LEU HA H -7.609 2.323 -4.611 1.00 . A A . 14 LEU HA 1 1
9 5149 1 1 15 LEU HB2 H -5.158 1.463 -3.356 1.00 . A A . 14 LEU HB2 1 1
9 5150 1 1 15 LEU HB3 H -6.504 0.493 -2.759 1.00 . A A . 14 LEU HB3 1 1
9 5151 1 1 15 LEU HD11 H -4.224 1.209 -5.033 1.00 . A A . 14 LEU HD11 1 1
9 5152 1 1 15 LEU HD12 H -4.413 -0.333 -5.867 1.00 . A A . 14 LEU HD12 1 1
9 5153 1 1 15 LEU HD13 H -5.103 1.134 -6.560 1.00 . A A . 14 LEU HD13 1 1
9 5154 1 1 15 LEU HD21 H -6.303 -1.300 -3.518 1.00 . A A . 14 LEU HD21 1 1
9 5155 1 1 15 LEU HD22 H -7.263 -1.499 -4.985 1.00 . A A . 14 LEU HD22 1 1
9 5156 1 1 15 LEU HD23 H -5.509 -1.673 -5.048 1.00 . A A . 14 LEU HD23 1 1
9 5157 1 1 15 LEU HG H -7.026 0.689 -5.476 1.00 . A A . 14 LEU HG 1 1
9 5158 1 1 15 LEU N N -6.279 3.597 -3.579 1.00 . A A . 14 LEU N 1 1
9 5159 1 1 15 LEU O O -9.131 1.665 -2.612 1.00 . A A . 14 LEU O 1 1
9 5160 1 1 16 GLU C C -9.552 4.333 -0.271 1.00 . A A . 15 GLU C 1 1
9 5161 1 1 16 GLU CA C -8.791 3.005 -0.305 1.00 . A A . 15 GLU CA 1 1
9 5162 1 1 16 GLU CB C -8.018 2.826 1.003 1.00 . A A . 15 GLU CB 1 1
9 5163 1 1 16 GLU CD C -7.060 0.538 0.702 1.00 . A A . 15 GLU CD 1 1
9 5164 1 1 16 GLU CG C -8.104 1.366 1.453 1.00 . A A . 15 GLU CG 1 1
9 5165 1 1 16 GLU H H -7.006 3.521 -1.395 1.00 . A A . 15 GLU H 1 1
9 5166 1 1 16 GLU HA H -9.493 2.192 -0.422 1.00 . A A . 15 GLU HA 1 1
9 5167 1 1 16 GLU HB2 H -6.983 3.092 0.848 1.00 . A A . 15 GLU HB2 1 1
9 5168 1 1 16 GLU HB3 H -8.444 3.464 1.764 1.00 . A A . 15 GLU HB3 1 1
9 5169 1 1 16 GLU HG2 H -7.914 1.304 2.514 1.00 . A A . 15 GLU HG2 1 1
9 5170 1 1 16 GLU HG3 H -9.091 0.982 1.240 1.00 . A A . 15 GLU HG3 1 1
9 5171 1 1 16 GLU N N -7.837 3.004 -1.450 1.00 . A A . 15 GLU N 1 1
9 5172 1 1 16 GLU O O -10.331 4.588 0.625 1.00 . A A . 15 GLU O 1 1
9 5173 1 1 16 GLU OE1 O -7.278 0.265 -0.467 1.00 . A A . 15 GLU OE1 1 1
9 5174 1 1 16 GLU OE2 O -6.060 0.190 1.308 1.00 . A A . 15 GLU OE2 1 1
9 5175 1 1 17 ALA C C -11.418 6.323 -1.897 1.00 . A A . 16 ALA C 1 1
9 5176 1 1 17 ALA CA C -10.039 6.492 -1.254 1.00 . A A . 16 ALA CA 1 1
9 5177 1 1 17 ALA CB C -9.220 7.501 -2.060 1.00 . A A . 16 ALA CB 1 1
9 5178 1 1 17 ALA H H -8.697 4.961 -1.949 1.00 . A A . 16 ALA H 1 1
9 5179 1 1 17 ALA HA H -10.154 6.850 -0.243 1.00 . A A . 16 ALA HA 1 1
9 5180 1 1 17 ALA HB1 H -8.313 7.030 -2.410 1.00 . A A . 16 ALA HB1 1 1
9 5181 1 1 17 ALA HB2 H -9.799 7.839 -2.907 1.00 . A A . 16 ALA HB2 1 1
9 5182 1 1 17 ALA HB3 H -8.970 8.344 -1.434 1.00 . A A . 16 ALA HB3 1 1
9 5183 1 1 17 ALA N N -9.330 5.182 -1.236 1.00 . A A . 16 ALA N 1 1
9 5184 1 1 17 ALA O O -12.313 7.117 -1.683 1.00 . A A . 16 ALA O 1 1
9 5185 1 1 18 ARG C C -13.305 3.607 -3.238 1.00 . A A . 17 ARG C 1 1
9 5186 1 1 18 ARG CA C -12.918 5.084 -3.339 1.00 . A A . 17 ARG CA 1 1
9 5187 1 1 18 ARG CB C -12.830 5.489 -4.812 1.00 . A A . 17 ARG CB 1 1
9 5188 1 1 18 ARG CD C -13.870 6.897 -6.595 1.00 . A A . 17 ARG CD 1 1
9 5189 1 1 18 ARG CG C -14.046 6.341 -5.181 1.00 . A A . 17 ARG CG 1 1
9 5190 1 1 18 ARG CZ C -13.063 9.151 -6.956 1.00 . A A . 17 ARG CZ 1 1
9 5191 1 1 18 ARG H H -10.862 4.669 -2.844 1.00 . A A . 17 ARG H 1 1
9 5192 1 1 18 ARG HA H -13.666 5.685 -2.844 1.00 . A A . 17 ARG HA 1 1
9 5193 1 1 18 ARG HB2 H -11.929 6.062 -4.974 1.00 . A A . 17 ARG HB2 1 1
9 5194 1 1 18 ARG HB3 H -12.810 4.602 -5.429 1.00 . A A . 17 ARG HB3 1 1
9 5195 1 1 18 ARG HD2 H -13.602 6.095 -7.267 1.00 . A A . 17 ARG HD2 1 1
9 5196 1 1 18 ARG HD3 H -14.796 7.347 -6.922 1.00 . A A . 17 ARG HD3 1 1
9 5197 1 1 18 ARG HE H -11.883 7.684 -6.324 1.00 . A A . 17 ARG HE 1 1
9 5198 1 1 18 ARG HG2 H -14.937 5.732 -5.143 1.00 . A A . 17 ARG HG2 1 1
9 5199 1 1 18 ARG HG3 H -14.139 7.158 -4.480 1.00 . A A . 17 ARG HG3 1 1
9 5200 1 1 18 ARG HH11 H -14.374 8.609 -8.369 1.00 . A A . 17 ARG HH11 1 1
9 5201 1 1 18 ARG HH12 H -14.129 10.315 -8.187 1.00 . A A . 17 ARG HH12 1 1
9 5202 1 1 18 ARG HH21 H -11.814 9.978 -5.628 1.00 . A A . 17 ARG HH21 1 1
9 5203 1 1 18 ARG HH22 H -12.680 11.089 -6.636 1.00 . A A . 17 ARG HH22 1 1
9 5204 1 1 18 ARG N N -11.597 5.298 -2.684 1.00 . A A . 17 ARG N 1 1
9 5205 1 1 18 ARG NE N -12.793 7.926 -6.595 1.00 . A A . 17 ARG NE 1 1
9 5206 1 1 18 ARG NH1 N -13.922 9.376 -7.912 1.00 . A A . 17 ARG NH1 1 1
9 5207 1 1 18 ARG NH2 N -12.473 10.150 -6.360 1.00 . A A . 17 ARG NH2 1 1
9 5208 1 1 18 ARG O O -14.040 3.090 -4.056 1.00 . A A . 17 ARG O 1 1
9 5209 1 1 19 GLY C C -12.761 0.723 -3.355 1.00 . A A . 18 GLY C 1 1
9 5210 1 1 19 GLY CA C -13.157 1.481 -2.087 1.00 . A A . 18 GLY CA 1 1
9 5211 1 1 19 GLY H H -12.226 3.359 -1.592 1.00 . A A . 18 GLY H 1 1
9 5212 1 1 19 GLY HA2 H -12.620 1.072 -1.245 1.00 . A A . 18 GLY HA2 1 1
9 5213 1 1 19 GLY HA3 H -14.220 1.379 -1.921 1.00 . A A . 18 GLY HA3 1 1
9 5214 1 1 19 GLY N N -12.816 2.923 -2.241 1.00 . A A . 18 GLY N 1 1
9 5215 1 1 19 GLY O O -11.598 0.619 -3.690 1.00 . A A . 18 GLY O 1 1
9 5216 1 1 20 THR C C -12.856 -1.945 -4.937 1.00 . A A . 19 THR C 1 1
9 5217 1 1 20 THR CA C -13.400 -0.565 -5.306 1.00 . A A . 19 THR CA 1 1
9 5218 1 1 20 THR CB C -12.348 0.200 -6.114 1.00 . A A . 19 THR CB 1 1
9 5219 1 1 20 THR CG2 C -12.467 -0.173 -7.592 1.00 . A A . 19 THR CG2 1 1
9 5220 1 1 20 THR H H -14.652 0.283 -3.772 1.00 . A A . 19 THR H 1 1
9 5221 1 1 20 THR HA H -14.296 -0.678 -5.898 1.00 . A A . 19 THR HA 1 1
9 5222 1 1 20 THR HB H -11.362 -0.059 -5.759 1.00 . A A . 19 THR HB 1 1
9 5223 1 1 20 THR HG1 H -13.488 1.776 -6.105 1.00 . A A . 19 THR HG1 1 1
9 5224 1 1 20 THR HG21 H -13.510 -0.212 -7.871 1.00 . A A . 19 THR HG21 1 1
9 5225 1 1 20 THR HG22 H -11.961 0.569 -8.193 1.00 . A A . 19 THR HG22 1 1
9 5226 1 1 20 THR HG23 H -12.014 -1.139 -7.757 1.00 . A A . 19 THR HG23 1 1
9 5227 1 1 20 THR N N -13.720 0.189 -4.061 1.00 . A A . 19 THR N 1 1
9 5228 1 1 20 THR O O -11.813 -2.358 -5.404 1.00 . A A . 19 THR O 1 1
9 5229 1 1 20 THR OG1 O -12.557 1.597 -5.957 1.00 . A A . 19 THR OG1 1 1
9 5230 1 1 21 ASP C C -11.605 -3.934 -3.291 1.00 . A A . 20 ASP C 1 1
9 5231 1 1 21 ASP CA C -13.077 -4.016 -3.700 1.00 . A A . 20 ASP CA 1 1
9 5232 1 1 21 ASP CB C -13.227 -4.980 -4.878 1.00 . A A . 20 ASP CB 1 1
9 5233 1 1 21 ASP CG C -14.170 -6.120 -4.488 1.00 . A A . 20 ASP CG 1 1
9 5234 1 1 21 ASP H H -14.392 -2.310 -3.734 1.00 . A A . 20 ASP H 1 1
9 5235 1 1 21 ASP HA H -13.662 -4.370 -2.865 1.00 . A A . 20 ASP HA 1 1
9 5236 1 1 21 ASP HB2 H -13.635 -4.452 -5.727 1.00 . A A . 20 ASP HB2 1 1
9 5237 1 1 21 ASP HB3 H -12.259 -5.385 -5.137 1.00 . A A . 20 ASP HB3 1 1
9 5238 1 1 21 ASP N N -13.554 -2.662 -4.100 1.00 . A A . 20 ASP N 1 1
9 5239 1 1 21 ASP O O -10.781 -4.703 -3.743 1.00 . A A . 20 ASP O 1 1
9 5240 1 1 21 ASP OD1 O -15.230 -5.830 -3.958 1.00 . A A . 20 ASP OD1 1 1
9 5241 1 1 21 ASP OD2 O -13.816 -7.263 -4.726 1.00 . A A . 20 ASP OD2 1 1
9 5242 1 1 22 SER C C -9.753 -3.187 -0.505 1.00 . A A . 21 SER C 1 1
9 5243 1 1 22 SER CA C -9.861 -2.870 -1.999 1.00 . A A . 21 SER CA 1 1
9 5244 1 1 22 SER CB C -9.384 -1.439 -2.253 1.00 . A A . 21 SER CB 1 1
9 5245 1 1 22 SER H H -11.947 -2.401 -2.089 1.00 . A A . 21 SER H 1 1
9 5246 1 1 22 SER HA H -9.253 -3.555 -2.558 1.00 . A A . 21 SER HA 1 1
9 5247 1 1 22 SER HB2 H -8.405 -1.303 -1.811 1.00 . A A . 21 SER HB2 1 1
9 5248 1 1 22 SER HB3 H -9.325 -1.260 -3.313 1.00 . A A . 21 SER HB3 1 1
9 5249 1 1 22 SER HG H -9.815 0.100 -1.142 1.00 . A A . 21 SER HG 1 1
9 5250 1 1 22 SER N N -11.272 -3.006 -2.438 1.00 . A A . 21 SER N 1 1
9 5251 1 1 22 SER O O -8.681 -3.170 0.065 1.00 . A A . 21 SER O 1 1
9 5252 1 1 22 SER OG O -10.309 -0.527 -1.675 1.00 . A A . 21 SER OG 1 1
9 5253 1 1 23 ASN C C -10.603 -5.289 1.783 1.00 . A A . 22 ASN C 1 1
9 5254 1 1 23 ASN CA C -10.811 -3.791 1.590 1.00 . A A . 22 ASN CA 1 1
9 5255 1 1 23 ASN CB C -12.126 -3.377 2.239 1.00 . A A . 22 ASN CB 1 1
9 5256 1 1 23 ASN CG C -13.281 -4.148 1.596 1.00 . A A . 22 ASN CG 1 1
9 5257 1 1 23 ASN H H -11.711 -3.483 -0.343 1.00 . A A . 22 ASN H 1 1
9 5258 1 1 23 ASN HA H -9.996 -3.256 2.047 1.00 . A A . 22 ASN HA 1 1
9 5259 1 1 23 ASN HB2 H -12.090 -3.601 3.292 1.00 . A A . 22 ASN HB2 1 1
9 5260 1 1 23 ASN HB3 H -12.276 -2.318 2.096 1.00 . A A . 22 ASN HB3 1 1
9 5261 1 1 23 ASN HD21 H -13.636 -2.756 0.226 1.00 . A A . 22 ASN HD21 1 1
9 5262 1 1 23 ASN HD22 H -14.647 -4.118 0.156 1.00 . A A . 22 ASN HD22 1 1
9 5263 1 1 23 ASN N N -10.855 -3.476 0.134 1.00 . A A . 22 ASN N 1 1
9 5264 1 1 23 ASN ND2 N -13.907 -3.631 0.574 1.00 . A A . 22 ASN ND2 1 1
9 5265 1 1 23 ASN O O -10.816 -5.829 2.850 1.00 . A A . 22 ASN O 1 1
9 5266 1 1 23 ASN OD1 O -13.616 -5.234 2.026 1.00 . A A . 22 ASN OD1 1 1
9 5267 1 1 24 ALA C C -8.472 -7.719 0.637 1.00 . A A . 23 ALA C 1 1
9 5268 1 1 24 ALA CA C -9.956 -7.422 0.856 1.00 . A A . 23 ALA CA 1 1
9 5269 1 1 24 ALA CB C -10.785 -8.145 -0.208 1.00 . A A . 23 ALA CB 1 1
9 5270 1 1 24 ALA H H -10.025 -5.492 -0.083 1.00 . A A . 23 ALA H 1 1
9 5271 1 1 24 ALA HA H -10.251 -7.761 1.834 1.00 . A A . 23 ALA HA 1 1
9 5272 1 1 24 ALA HB1 H -10.787 -7.565 -1.119 1.00 . A A . 23 ALA HB1 1 1
9 5273 1 1 24 ALA HB2 H -10.356 -9.117 -0.400 1.00 . A A . 23 ALA HB2 1 1
9 5274 1 1 24 ALA HB3 H -11.799 -8.263 0.145 1.00 . A A . 23 ALA HB3 1 1
9 5275 1 1 24 ALA N N -10.187 -5.957 0.755 1.00 . A A . 23 ALA N 1 1
9 5276 1 1 24 ALA O O -7.870 -8.488 1.360 1.00 . A A . 23 ALA O 1 1
9 5277 1 1 25 GLU C C -5.586 -6.549 0.360 1.00 . A A . 24 GLU C 1 1
9 5278 1 1 25 GLU CA C -6.436 -7.362 -0.621 1.00 . A A . 24 GLU CA 1 1
9 5279 1 1 25 GLU CB C -6.103 -6.940 -2.054 1.00 . A A . 24 GLU CB 1 1
9 5280 1 1 25 GLU CD C -6.745 -7.196 -4.455 1.00 . A A . 24 GLU CD 1 1
9 5281 1 1 25 GLU CG C -7.018 -7.682 -3.031 1.00 . A A . 24 GLU CG 1 1
9 5282 1 1 25 GLU H H -8.378 -6.504 -0.925 1.00 . A A . 24 GLU H 1 1
9 5283 1 1 25 GLU HA H -6.227 -8.410 -0.498 1.00 . A A . 24 GLU HA 1 1
9 5284 1 1 25 GLU HB2 H -6.255 -5.876 -2.161 1.00 . A A . 24 GLU HB2 1 1
9 5285 1 1 25 GLU HB3 H -5.073 -7.181 -2.271 1.00 . A A . 24 GLU HB3 1 1
9 5286 1 1 25 GLU HG2 H -6.825 -8.742 -2.971 1.00 . A A . 24 GLU HG2 1 1
9 5287 1 1 25 GLU HG3 H -8.050 -7.488 -2.775 1.00 . A A . 24 GLU HG3 1 1
9 5288 1 1 25 GLU N N -7.877 -7.116 -0.355 1.00 . A A . 24 GLU N 1 1
9 5289 1 1 25 GLU O O -4.378 -6.676 0.401 1.00 . A A . 24 GLU O 1 1
9 5290 1 1 25 GLU OE1 O -5.922 -6.309 -4.610 1.00 . A A . 24 GLU OE1 1 1
9 5291 1 1 25 GLU OE2 O -7.362 -7.721 -5.367 1.00 . A A . 24 GLU OE2 1 1
9 5292 1 1 26 LEU C C -4.553 -5.809 2.977 1.00 . A A . 25 LEU C 1 1
9 5293 1 1 26 LEU CA C -5.432 -4.894 2.122 1.00 . A A . 25 LEU CA 1 1
9 5294 1 1 26 LEU CB C -6.398 -4.124 3.024 1.00 . A A . 25 LEU CB 1 1
9 5295 1 1 26 LEU CD1 C -7.591 -1.933 3.181 1.00 . A A . 25 LEU CD1 1 1
9 5296 1 1 26 LEU CD2 C -5.102 -2.020 3.384 1.00 . A A . 25 LEU CD2 1 1
9 5297 1 1 26 LEU CG C -6.322 -2.633 2.692 1.00 . A A . 25 LEU CG 1 1
9 5298 1 1 26 LEU H H -7.181 -5.624 1.099 1.00 . A A . 25 LEU H 1 1
9 5299 1 1 26 LEU HA H -4.807 -4.196 1.586 1.00 . A A . 25 LEU HA 1 1
9 5300 1 1 26 LEU HB2 H -7.405 -4.477 2.859 1.00 . A A . 25 LEU HB2 1 1
9 5301 1 1 26 LEU HB3 H -6.126 -4.278 4.058 1.00 . A A . 25 LEU HB3 1 1
9 5302 1 1 26 LEU HD11 H -8.458 -2.482 2.846 1.00 . A A . 25 LEU HD11 1 1
9 5303 1 1 26 LEU HD12 H -7.587 -1.891 4.260 1.00 . A A . 25 LEU HD12 1 1
9 5304 1 1 26 LEU HD13 H -7.625 -0.929 2.783 1.00 . A A . 25 LEU HD13 1 1
9 5305 1 1 26 LEU HD21 H -5.098 -2.306 4.426 1.00 . A A . 25 LEU HD21 1 1
9 5306 1 1 26 LEU HD22 H -4.201 -2.379 2.909 1.00 . A A . 25 LEU HD22 1 1
9 5307 1 1 26 LEU HD23 H -5.147 -0.944 3.306 1.00 . A A . 25 LEU HD23 1 1
9 5308 1 1 26 LEU HG H -6.232 -2.507 1.622 1.00 . A A . 25 LEU HG 1 1
9 5309 1 1 26 LEU N N -6.206 -5.714 1.148 1.00 . A A . 25 LEU N 1 1
9 5310 1 1 26 LEU O O -3.481 -5.431 3.407 1.00 . A A . 25 LEU O 1 1
9 5311 1 1 27 ARG C C -2.976 -8.425 3.238 1.00 . A A . 26 ARG C 1 1
9 5312 1 1 27 ARG CA C -4.180 -7.947 4.052 1.00 . A A . 26 ARG CA 1 1
9 5313 1 1 27 ARG CB C -5.033 -9.153 4.451 1.00 . A A . 26 ARG CB 1 1
9 5314 1 1 27 ARG CD C -7.133 -8.820 5.761 1.00 . A A . 26 ARG CD 1 1
9 5315 1 1 27 ARG CG C -5.610 -8.930 5.849 1.00 . A A . 26 ARG CG 1 1
9 5316 1 1 27 ARG CZ C -7.805 -6.512 6.039 1.00 . A A . 26 ARG CZ 1 1
9 5317 1 1 27 ARG H H -5.861 -7.299 2.870 1.00 . A A . 26 ARG H 1 1
9 5318 1 1 27 ARG HA H -3.836 -7.438 4.940 1.00 . A A . 26 ARG HA 1 1
9 5319 1 1 27 ARG HB2 H -5.840 -9.272 3.745 1.00 . A A . 26 ARG HB2 1 1
9 5320 1 1 27 ARG HB3 H -4.419 -10.042 4.451 1.00 . A A . 26 ARG HB3 1 1
9 5321 1 1 27 ARG HD2 H -7.512 -9.591 5.106 1.00 . A A . 26 ARG HD2 1 1
9 5322 1 1 27 ARG HD3 H -7.560 -8.943 6.745 1.00 . A A . 26 ARG HD3 1 1
9 5323 1 1 27 ARG HE H -7.523 -7.332 4.253 1.00 . A A . 26 ARG HE 1 1
9 5324 1 1 27 ARG HG2 H -5.348 -9.764 6.484 1.00 . A A . 26 ARG HG2 1 1
9 5325 1 1 27 ARG HG3 H -5.205 -8.019 6.265 1.00 . A A . 26 ARG HG3 1 1
9 5326 1 1 27 ARG HH11 H -6.958 -7.387 7.627 1.00 . A A . 26 ARG HH11 1 1
9 5327 1 1 27 ARG HH12 H -7.686 -5.844 7.922 1.00 . A A . 26 ARG HH12 1 1
9 5328 1 1 27 ARG HH21 H -8.725 -5.413 4.642 1.00 . A A . 26 ARG HH21 1 1
9 5329 1 1 27 ARG HH22 H -8.687 -4.725 6.231 1.00 . A A . 26 ARG HH22 1 1
9 5330 1 1 27 ARG N N -4.995 -7.011 3.227 1.00 . A A . 26 ARG N 1 1
9 5331 1 1 27 ARG NE N -7.505 -7.483 5.222 1.00 . A A . 26 ARG NE 1 1
9 5332 1 1 27 ARG NH1 N -7.457 -6.587 7.294 1.00 . A A . 26 ARG NH1 1 1
9 5333 1 1 27 ARG NH2 N -8.457 -5.469 5.603 1.00 . A A . 26 ARG NH2 1 1
9 5334 1 1 27 ARG O O -1.858 -8.439 3.713 1.00 . A A . 26 ARG O 1 1
9 5335 1 1 28 ALA C C -1.156 -8.131 0.819 1.00 . A A . 27 ALA C 1 1
9 5336 1 1 28 ALA CA C -2.076 -9.302 1.168 1.00 . A A . 27 ALA CA 1 1
9 5337 1 1 28 ALA CB C -2.636 -9.911 -0.119 1.00 . A A . 27 ALA CB 1 1
9 5338 1 1 28 ALA H H -4.107 -8.804 1.654 1.00 . A A . 27 ALA H 1 1
9 5339 1 1 28 ALA HA H -1.521 -10.050 1.707 1.00 . A A . 27 ALA HA 1 1
9 5340 1 1 28 ALA HB1 H -3.683 -9.661 -0.210 1.00 . A A . 27 ALA HB1 1 1
9 5341 1 1 28 ALA HB2 H -2.097 -9.517 -0.968 1.00 . A A . 27 ALA HB2 1 1
9 5342 1 1 28 ALA HB3 H -2.524 -10.984 -0.088 1.00 . A A . 27 ALA HB3 1 1
9 5343 1 1 28 ALA N N -3.200 -8.820 2.015 1.00 . A A . 27 ALA N 1 1
9 5344 1 1 28 ALA O O -0.041 -8.316 0.373 1.00 . A A . 27 ALA O 1 1
9 5345 1 1 29 MET C C 0.401 -5.667 1.678 1.00 . A A . 28 MET C 1 1
9 5346 1 1 29 MET CA C -0.764 -5.744 0.690 1.00 . A A . 28 MET CA 1 1
9 5347 1 1 29 MET CB C -1.604 -4.469 0.787 1.00 . A A . 28 MET CB 1 1
9 5348 1 1 29 MET CE C 1.226 -2.791 -1.416 1.00 . A A . 28 MET CE 1 1
9 5349 1 1 29 MET CG C -0.753 -3.265 0.384 1.00 . A A . 28 MET CG 1 1
9 5350 1 1 29 MET H H -2.516 -6.795 1.373 1.00 . A A . 28 MET H 1 1
9 5351 1 1 29 MET HA H -0.378 -5.845 -0.313 1.00 . A A . 28 MET HA 1 1
9 5352 1 1 29 MET HB2 H -2.452 -4.546 0.123 1.00 . A A . 28 MET HB2 1 1
9 5353 1 1 29 MET HB3 H -1.952 -4.343 1.802 1.00 . A A . 28 MET HB3 1 1
9 5354 1 1 29 MET HE1 H 1.750 -3.338 -0.648 1.00 . A A . 28 MET HE1 1 1
9 5355 1 1 29 MET HE2 H 1.658 -3.023 -2.379 1.00 . A A . 28 MET HE2 1 1
9 5356 1 1 29 MET HE3 H 1.311 -1.731 -1.222 1.00 . A A . 28 MET HE3 1 1
9 5357 1 1 29 MET HG2 H -1.253 -2.355 0.682 1.00 . A A . 28 MET HG2 1 1
9 5358 1 1 29 MET HG3 H 0.209 -3.324 0.871 1.00 . A A . 28 MET HG3 1 1
9 5359 1 1 29 MET N N -1.614 -6.925 1.014 1.00 . A A . 28 MET N 1 1
9 5360 1 1 29 MET O O 1.504 -5.300 1.324 1.00 . A A . 28 MET O 1 1
9 5361 1 1 29 MET SD S -0.521 -3.265 -1.412 1.00 . A A . 28 MET SD 1 1
9 5362 1 1 30 GLU C C 2.500 -6.670 3.349 1.00 . A A . 29 GLU C 1 1
9 5363 1 1 30 GLU CA C 1.272 -5.956 3.915 1.00 . A A . 29 GLU CA 1 1
9 5364 1 1 30 GLU CB C 0.826 -6.641 5.210 1.00 . A A . 29 GLU CB 1 1
9 5365 1 1 30 GLU CD C 0.168 -8.820 6.233 1.00 . A A . 29 GLU CD 1 1
9 5366 1 1 30 GLU CG C 0.797 -8.156 5.007 1.00 . A A . 29 GLU CG 1 1
9 5367 1 1 30 GLU H H -0.725 -6.307 3.185 1.00 . A A . 29 GLU H 1 1
9 5368 1 1 30 GLU HA H 1.519 -4.925 4.120 1.00 . A A . 29 GLU HA 1 1
9 5369 1 1 30 GLU HB2 H 1.520 -6.399 6.001 1.00 . A A . 29 GLU HB2 1 1
9 5370 1 1 30 GLU HB3 H -0.161 -6.294 5.478 1.00 . A A . 29 GLU HB3 1 1
9 5371 1 1 30 GLU HG2 H 0.211 -8.392 4.132 1.00 . A A . 29 GLU HG2 1 1
9 5372 1 1 30 GLU HG3 H 1.806 -8.521 4.877 1.00 . A A . 29 GLU HG3 1 1
9 5373 1 1 30 GLU N N 0.170 -6.011 2.915 1.00 . A A . 29 GLU N 1 1
9 5374 1 1 30 GLU O O 3.614 -6.199 3.465 1.00 . A A . 29 GLU O 1 1
9 5375 1 1 30 GLU OE1 O -0.770 -8.256 6.772 1.00 . A A . 29 GLU OE1 1 1
9 5376 1 1 30 GLU OE2 O 0.635 -9.882 6.612 1.00 . A A . 29 GLU OE2 1 1
9 5377 1 1 31 ALA C C 4.088 -7.713 1.039 1.00 . A A . 30 ALA C 1 1
9 5378 1 1 31 ALA CA C 3.456 -8.545 2.156 1.00 . A A . 30 ALA CA 1 1
9 5379 1 1 31 ALA CB C 2.962 -9.874 1.585 1.00 . A A . 30 ALA CB 1 1
9 5380 1 1 31 ALA H H 1.402 -8.168 2.646 1.00 . A A . 30 ALA H 1 1
9 5381 1 1 31 ALA HA H 4.184 -8.732 2.928 1.00 . A A . 30 ALA HA 1 1
9 5382 1 1 31 ALA HB1 H 2.431 -10.419 2.352 1.00 . A A . 30 ALA HB1 1 1
9 5383 1 1 31 ALA HB2 H 2.298 -9.684 0.755 1.00 . A A . 30 ALA HB2 1 1
9 5384 1 1 31 ALA HB3 H 3.805 -10.456 1.247 1.00 . A A . 30 ALA HB3 1 1
9 5385 1 1 31 ALA N N 2.305 -7.804 2.732 1.00 . A A . 30 ALA N 1 1
9 5386 1 1 31 ALA O O 5.287 -7.525 0.993 1.00 . A A . 30 ALA O 1 1
9 5387 1 1 32 LYS C C 4.639 -5.221 -0.414 1.00 . A A . 31 LYS C 1 1
9 5388 1 1 32 LYS CA C 3.837 -6.397 -0.981 1.00 . A A . 31 LYS CA 1 1
9 5389 1 1 32 LYS CB C 2.685 -5.868 -1.839 1.00 . A A . 31 LYS CB 1 1
9 5390 1 1 32 LYS CD C 0.704 -6.571 -3.194 1.00 . A A . 31 LYS CD 1 1
9 5391 1 1 32 LYS CE C 0.245 -7.581 -4.247 1.00 . A A . 31 LYS CE 1 1
9 5392 1 1 32 LYS CG C 2.030 -7.032 -2.586 1.00 . A A . 31 LYS CG 1 1
9 5393 1 1 32 LYS H H 2.324 -7.380 0.191 1.00 . A A . 31 LYS H 1 1
9 5394 1 1 32 LYS HA H 4.483 -7.011 -1.589 1.00 . A A . 31 LYS HA 1 1
9 5395 1 1 32 LYS HB2 H 1.952 -5.392 -1.205 1.00 . A A . 31 LYS HB2 1 1
9 5396 1 1 32 LYS HB3 H 3.067 -5.150 -2.551 1.00 . A A . 31 LYS HB3 1 1
9 5397 1 1 32 LYS HD2 H -0.043 -6.500 -2.417 1.00 . A A . 31 LYS HD2 1 1
9 5398 1 1 32 LYS HD3 H 0.837 -5.603 -3.655 1.00 . A A . 31 LYS HD3 1 1
9 5399 1 1 32 LYS HE2 H 0.254 -7.115 -5.221 1.00 . A A . 31 LYS HE2 1 1
9 5400 1 1 32 LYS HE3 H 0.915 -8.429 -4.248 1.00 . A A . 31 LYS HE3 1 1
9 5401 1 1 32 LYS HG2 H 2.687 -7.369 -3.375 1.00 . A A . 31 LYS HG2 1 1
9 5402 1 1 32 LYS HG3 H 1.848 -7.844 -1.897 1.00 . A A . 31 LYS HG3 1 1
9 5403 1 1 32 LYS HZ1 H -1.483 -7.535 -3.087 1.00 . A A . 31 LYS HZ1 1 1
9 5404 1 1 32 LYS HZ2 H -1.762 -7.844 -4.734 1.00 . A A . 31 LYS HZ2 1 1
9 5405 1 1 32 LYS HZ3 H -1.127 -9.063 -3.741 1.00 . A A . 31 LYS HZ3 1 1
9 5406 1 1 32 LYS N N 3.288 -7.214 0.136 1.00 . A A . 31 LYS N 1 1
9 5407 1 1 32 LYS NZ N -1.136 -8.041 -3.928 1.00 . A A . 31 LYS NZ 1 1
9 5408 1 1 32 LYS O O 5.534 -4.705 -1.053 1.00 . A A . 31 LYS O 1 1
9 5409 1 1 33 LEU C C 6.567 -4.003 1.444 1.00 . A A . 32 LEU C 1 1
9 5410 1 1 33 LEU CA C 5.077 -3.654 1.381 1.00 . A A . 32 LEU CA 1 1
9 5411 1 1 33 LEU CB C 4.557 -3.386 2.796 1.00 . A A . 32 LEU CB 1 1
9 5412 1 1 33 LEU CD1 C 3.916 -0.990 3.123 1.00 . A A . 32 LEU CD1 1 1
9 5413 1 1 33 LEU CD2 C 5.458 -2.102 4.742 1.00 . A A . 32 LEU CD2 1 1
9 5414 1 1 33 LEU CG C 5.043 -2.014 3.271 1.00 . A A . 32 LEU CG 1 1
9 5415 1 1 33 LEU H H 3.605 -5.222 1.282 1.00 . A A . 32 LEU H 1 1
9 5416 1 1 33 LEU HA H 4.939 -2.774 0.773 1.00 . A A . 32 LEU HA 1 1
9 5417 1 1 33 LEU HB2 H 3.477 -3.400 2.792 1.00 . A A . 32 LEU HB2 1 1
9 5418 1 1 33 LEU HB3 H 4.925 -4.150 3.465 1.00 . A A . 32 LEU HB3 1 1
9 5419 1 1 33 LEU HD11 H 3.425 -1.129 2.171 1.00 . A A . 32 LEU HD11 1 1
9 5420 1 1 33 LEU HD12 H 3.199 -1.126 3.920 1.00 . A A . 32 LEU HD12 1 1
9 5421 1 1 33 LEU HD13 H 4.327 0.007 3.175 1.00 . A A . 32 LEU HD13 1 1
9 5422 1 1 33 LEU HD21 H 4.640 -2.502 5.323 1.00 . A A . 32 LEU HD21 1 1
9 5423 1 1 33 LEU HD22 H 6.317 -2.750 4.836 1.00 . A A . 32 LEU HD22 1 1
9 5424 1 1 33 LEU HD23 H 5.709 -1.116 5.104 1.00 . A A . 32 LEU HD23 1 1
9 5425 1 1 33 LEU HG H 5.889 -1.706 2.674 1.00 . A A . 32 LEU HG 1 1
9 5426 1 1 33 LEU N N 4.328 -4.794 0.781 1.00 . A A . 32 LEU N 1 1
9 5427 1 1 33 LEU O O 7.388 -3.380 0.801 1.00 . A A . 32 LEU O 1 1
9 5428 1 1 34 LYS C C 8.877 -5.793 0.942 1.00 . A A . 33 LYS C 1 1
9 5429 1 1 34 LYS CA C 8.353 -5.386 2.321 1.00 . A A . 33 LYS CA 1 1
9 5430 1 1 34 LYS CB C 8.491 -6.567 3.284 1.00 . A A . 33 LYS CB 1 1
9 5431 1 1 34 LYS CD C 10.436 -6.954 4.807 1.00 . A A . 33 LYS CD 1 1
9 5432 1 1 34 LYS CE C 11.634 -6.313 4.104 1.00 . A A . 33 LYS CE 1 1
9 5433 1 1 34 LYS CG C 9.186 -6.104 4.565 1.00 . A A . 33 LYS CG 1 1
9 5434 1 1 34 LYS H H 6.243 -5.484 2.724 1.00 . A A . 33 LYS H 1 1
9 5435 1 1 34 LYS HA H 8.925 -4.551 2.692 1.00 . A A . 33 LYS HA 1 1
9 5436 1 1 34 LYS HB2 H 7.511 -6.950 3.526 1.00 . A A . 33 LYS HB2 1 1
9 5437 1 1 34 LYS HB3 H 9.076 -7.346 2.816 1.00 . A A . 33 LYS HB3 1 1
9 5438 1 1 34 LYS HD2 H 10.632 -7.011 5.867 1.00 . A A . 33 LYS HD2 1 1
9 5439 1 1 34 LYS HD3 H 10.276 -7.948 4.416 1.00 . A A . 33 LYS HD3 1 1
9 5440 1 1 34 LYS HE2 H 12.448 -7.022 4.062 1.00 . A A . 33 LYS HE2 1 1
9 5441 1 1 34 LYS HE3 H 11.354 -6.028 3.101 1.00 . A A . 33 LYS HE3 1 1
9 5442 1 1 34 LYS HG2 H 9.472 -5.068 4.465 1.00 . A A . 33 LYS HG2 1 1
9 5443 1 1 34 LYS HG3 H 8.509 -6.212 5.400 1.00 . A A . 33 LYS HG3 1 1
9 5444 1 1 34 LYS HZ1 H 12.172 -5.345 5.868 1.00 . A A . 33 LYS HZ1 1 1
9 5445 1 1 34 LYS HZ2 H 12.979 -4.771 4.491 1.00 . A A . 33 LYS HZ2 1 1
9 5446 1 1 34 LYS HZ3 H 11.353 -4.356 4.756 1.00 . A A . 33 LYS HZ3 1 1
9 5447 1 1 34 LYS N N 6.920 -4.996 2.214 1.00 . A A . 33 LYS N 1 1
9 5448 1 1 34 LYS NZ N 12.067 -5.105 4.862 1.00 . A A . 33 LYS NZ 1 1
9 5449 1 1 34 LYS O O 9.975 -5.441 0.556 1.00 . A A . 33 LYS O 1 1
9 5450 1 1 35 ALA C C 8.966 -5.734 -1.967 1.00 . A A . 34 ALA C 1 1
9 5451 1 1 35 ALA CA C 8.560 -6.963 -1.152 1.00 . A A . 34 ALA CA 1 1
9 5452 1 1 35 ALA CB C 7.423 -7.698 -1.866 1.00 . A A . 34 ALA CB 1 1
9 5453 1 1 35 ALA H H 7.222 -6.808 0.529 1.00 . A A . 34 ALA H 1 1
9 5454 1 1 35 ALA HA H 9.408 -7.624 -1.051 1.00 . A A . 34 ALA HA 1 1
9 5455 1 1 35 ALA HB1 H 6.478 -7.408 -1.431 1.00 . A A . 34 ALA HB1 1 1
9 5456 1 1 35 ALA HB2 H 7.432 -7.440 -2.915 1.00 . A A . 34 ALA HB2 1 1
9 5457 1 1 35 ALA HB3 H 7.559 -8.764 -1.756 1.00 . A A . 34 ALA HB3 1 1
9 5458 1 1 35 ALA N N 8.103 -6.534 0.198 1.00 . A A . 34 ALA N 1 1
9 5459 1 1 35 ALA O O 9.759 -5.819 -2.884 1.00 . A A . 34 ALA O 1 1
9 5460 1 1 36 GLU C C 10.162 -2.864 -1.937 1.00 . A A . 35 GLU C 1 1
9 5461 1 1 36 GLU CA C 8.787 -3.357 -2.392 1.00 . A A . 35 GLU CA 1 1
9 5462 1 1 36 GLU CB C 7.740 -2.273 -2.124 1.00 . A A . 35 GLU CB 1 1
9 5463 1 1 36 GLU CD C 6.127 -1.148 -3.667 1.00 . A A . 35 GLU CD 1 1
9 5464 1 1 36 GLU CG C 7.608 -1.376 -3.356 1.00 . A A . 35 GLU CG 1 1
9 5465 1 1 36 GLU H H 7.794 -4.544 -0.896 1.00 . A A . 35 GLU H 1 1
9 5466 1 1 36 GLU HA H 8.815 -3.577 -3.449 1.00 . A A . 35 GLU HA 1 1
9 5467 1 1 36 GLU HB2 H 6.787 -2.736 -1.914 1.00 . A A . 35 GLU HB2 1 1
9 5468 1 1 36 GLU HB3 H 8.046 -1.678 -1.275 1.00 . A A . 35 GLU HB3 1 1
9 5469 1 1 36 GLU HG2 H 8.084 -0.427 -3.164 1.00 . A A . 35 GLU HG2 1 1
9 5470 1 1 36 GLU HG3 H 8.084 -1.853 -4.201 1.00 . A A . 35 GLU HG3 1 1
9 5471 1 1 36 GLU N N 8.430 -4.591 -1.639 1.00 . A A . 35 GLU N 1 1
9 5472 1 1 36 GLU O O 11.093 -2.786 -2.714 1.00 . A A . 35 GLU O 1 1
9 5473 1 1 36 GLU OE1 O 5.463 -0.517 -2.861 1.00 . A A . 35 GLU OE1 1 1
9 5474 1 1 36 GLU OE2 O 5.683 -1.607 -4.706 1.00 . A A . 35 GLU OE2 1 1
9 5475 1 1 37 ILE C C 12.726 -2.934 -0.731 1.00 . A A . 36 ILE C 1 1
9 5476 1 1 37 ILE CA C 11.613 -2.044 -0.180 1.00 . A A . 36 ILE CA 1 1
9 5477 1 1 37 ILE CB C 11.623 -2.094 1.351 1.00 . A A . 36 ILE CB 1 1
9 5478 1 1 37 ILE CD1 C 9.957 -0.229 1.122 1.00 . A A . 36 ILE CD1 1 1
9 5479 1 1 37 ILE CG1 C 10.317 -1.500 1.898 1.00 . A A . 36 ILE CG1 1 1
9 5480 1 1 37 ILE CG2 C 12.803 -1.272 1.881 1.00 . A A . 36 ILE CG2 1 1
9 5481 1 1 37 ILE H H 9.535 -2.602 -0.072 1.00 . A A . 36 ILE H 1 1
9 5482 1 1 37 ILE HA H 11.770 -1.028 -0.509 1.00 . A A . 36 ILE HA 1 1
9 5483 1 1 37 ILE HB H 11.719 -3.127 1.675 1.00 . A A . 36 ILE HB 1 1
9 5484 1 1 37 ILE HD11 H 10.833 0.139 0.608 1.00 . A A . 36 ILE HD11 1 1
9 5485 1 1 37 ILE HD12 H 9.185 -0.455 0.401 1.00 . A A . 36 ILE HD12 1 1
9 5486 1 1 37 ILE HD13 H 9.600 0.523 1.809 1.00 . A A . 36 ILE HD13 1 1
9 5487 1 1 37 ILE HG12 H 9.521 -2.220 1.792 1.00 . A A . 36 ILE HG12 1 1
9 5488 1 1 37 ILE HG13 H 10.445 -1.255 2.943 1.00 . A A . 36 ILE HG13 1 1
9 5489 1 1 37 ILE HG21 H 12.805 -0.299 1.411 1.00 . A A . 36 ILE HG21 1 1
9 5490 1 1 37 ILE HG22 H 12.707 -1.153 2.951 1.00 . A A . 36 ILE HG22 1 1
9 5491 1 1 37 ILE HG23 H 13.729 -1.781 1.658 1.00 . A A . 36 ILE HG23 1 1
9 5492 1 1 37 ILE N N 10.298 -2.531 -0.683 1.00 . A A . 36 ILE N 1 1
9 5493 1 1 37 ILE O O 13.827 -2.486 -0.984 1.00 . A A . 36 ILE O 1 1
9 5494 1 1 38 GLN C C 14.042 -4.544 -2.765 1.00 . A A . 37 GLN C 1 1
9 5495 1 1 38 GLN CA C 13.486 -5.114 -1.458 1.00 . A A . 37 GLN CA 1 1
9 5496 1 1 38 GLN CB C 12.863 -6.486 -1.721 1.00 . A A . 37 GLN CB 1 1
9 5497 1 1 38 GLN CD C 13.491 -8.857 -2.190 1.00 . A A . 37 GLN CD 1 1
9 5498 1 1 38 GLN CG C 13.894 -7.396 -2.390 1.00 . A A . 37 GLN CG 1 1
9 5499 1 1 38 GLN H H 11.553 -4.533 -0.712 1.00 . A A . 37 GLN H 1 1
9 5500 1 1 38 GLN HA H 14.286 -5.213 -0.739 1.00 . A A . 37 GLN HA 1 1
9 5501 1 1 38 GLN HB2 H 12.552 -6.925 -0.786 1.00 . A A . 37 GLN HB2 1 1
9 5502 1 1 38 GLN HB3 H 12.006 -6.373 -2.370 1.00 . A A . 37 GLN HB3 1 1
9 5503 1 1 38 GLN HE21 H 15.332 -9.549 -2.460 1.00 . A A . 37 GLN HE21 1 1
9 5504 1 1 38 GLN HE22 H 14.152 -10.728 -2.145 1.00 . A A . 37 GLN HE22 1 1
9 5505 1 1 38 GLN HG2 H 13.937 -7.177 -3.446 1.00 . A A . 37 GLN HG2 1 1
9 5506 1 1 38 GLN HG3 H 14.865 -7.225 -1.947 1.00 . A A . 37 GLN HG3 1 1
9 5507 1 1 38 GLN N N 12.448 -4.193 -0.921 1.00 . A A . 37 GLN N 1 1
9 5508 1 1 38 GLN NE2 N 14.400 -9.789 -2.271 1.00 . A A . 37 GLN NE2 1 1
9 5509 1 1 38 GLN O O 15.161 -4.076 -2.823 1.00 . A A . 37 GLN O 1 1
9 5510 1 1 38 GLN OE1 O 12.336 -9.154 -1.956 1.00 . A A . 37 GLN OE1 1 1
9 5511 1 1 39 LYS C C 13.807 -2.518 -5.049 1.00 . A A . 38 LYS C 1 1
9 5512 1 1 39 LYS CA C 13.751 -4.046 -5.116 1.00 . A A . 38 LYS CA 1 1
9 5513 1 1 39 LYS CB C 12.798 -4.474 -6.233 1.00 . A A . 38 LYS CB 1 1
9 5514 1 1 39 LYS CD C 13.776 -5.480 -8.301 1.00 . A A . 38 LYS CD 1 1
9 5515 1 1 39 LYS CE C 12.597 -4.966 -9.129 1.00 . A A . 38 LYS CE 1 1
9 5516 1 1 39 LYS CG C 13.310 -5.766 -6.872 1.00 . A A . 38 LYS CG 1 1
9 5517 1 1 39 LYS H H 12.372 -4.964 -3.751 1.00 . A A . 38 LYS H 1 1
9 5518 1 1 39 LYS HA H 14.735 -4.434 -5.315 1.00 . A A . 38 LYS HA 1 1
9 5519 1 1 39 LYS HB2 H 11.814 -4.644 -5.822 1.00 . A A . 38 LYS HB2 1 1
9 5520 1 1 39 LYS HB3 H 12.748 -3.696 -6.981 1.00 . A A . 38 LYS HB3 1 1
9 5521 1 1 39 LYS HD2 H 14.554 -4.732 -8.284 1.00 . A A . 38 LYS HD2 1 1
9 5522 1 1 39 LYS HD3 H 14.159 -6.388 -8.744 1.00 . A A . 38 LYS HD3 1 1
9 5523 1 1 39 LYS HE2 H 11.771 -4.732 -8.473 1.00 . A A . 38 LYS HE2 1 1
9 5524 1 1 39 LYS HE3 H 12.893 -4.076 -9.665 1.00 . A A . 38 LYS HE3 1 1
9 5525 1 1 39 LYS HG2 H 14.139 -6.149 -6.296 1.00 . A A . 38 LYS HG2 1 1
9 5526 1 1 39 LYS HG3 H 12.515 -6.498 -6.892 1.00 . A A . 38 LYS HG3 1 1
9 5527 1 1 39 LYS HZ1 H 12.931 -6.725 -10.191 1.00 . A A . 38 LYS HZ1 1 1
9 5528 1 1 39 LYS HZ2 H 11.309 -6.475 -9.763 1.00 . A A . 38 LYS HZ2 1 1
9 5529 1 1 39 LYS HZ3 H 12.001 -5.576 -11.029 1.00 . A A . 38 LYS HZ3 1 1
9 5530 1 1 39 LYS N N 13.268 -4.582 -3.816 1.00 . A A . 38 LYS N 1 1
9 5531 1 1 39 LYS NZ N 12.178 -6.015 -10.101 1.00 . A A . 38 LYS NZ 1 1
9 5532 1 1 39 LYS O O 13.118 -1.841 -5.786 1.00 . A A . 38 LYS O 1 1
9 5533 1 1 40 NH2 HN1 H 15.529 -2.240 -4.102 1.00 . A A . 39 NH2 HN1 1 1
9 5534 1 1 40 NH2 HN2 H 14.264 -1.216 -3.622 1.00 . A A . 39 NH2 HN2 1 1
9 5535 1 1 40 NH2 N N 14.599 -1.944 -4.186 1.00 . A A . 39 NH2 N 1 1
10 5536 1 1 2 ASP C C -12.615 3.960 -3.287 1.00 . A A . 1 ASP C 1 1
10 5537 1 1 2 ASP CA C -13.424 2.822 -3.915 1.00 . A A . 1 ASP CA 1 1
10 5538 1 1 2 ASP CB C -14.295 3.371 -5.047 1.00 . A A . 1 ASP CB 1 1
10 5539 1 1 2 ASP CG C -13.403 3.986 -6.126 1.00 . A A . 1 ASP CG 1 1
10 5540 1 1 2 ASP H H -14.478 2.692 -2.057 1.00 . A A . 1 ASP H 1 1
10 5541 1 1 2 ASP HA H -12.751 2.079 -4.305 1.00 . A A . 1 ASP HA 1 1
10 5542 1 1 2 ASP HB2 H -14.873 2.567 -5.477 1.00 . A A . 1 ASP HB2 1 1
10 5543 1 1 2 ASP HB3 H -14.961 4.125 -4.655 1.00 . A A . 1 ASP HB3 1 1
10 5544 1 1 2 ASP N N -14.288 2.201 -2.878 1.00 . A A . 1 ASP N 1 1
10 5545 1 1 2 ASP O O -11.462 4.164 -3.608 1.00 . A A . 1 ASP O 1 1
10 5546 1 1 2 ASP OD1 O -12.888 3.237 -6.940 1.00 . A A . 1 ASP OD1 1 1
10 5547 1 1 2 ASP OD2 O -13.250 5.196 -6.120 1.00 . A A . 1 ASP OD2 1 1
10 5548 1 1 3 TRP C C -11.232 5.274 -1.045 1.00 . A A . 2 TRP C 1 1
10 5549 1 1 3 TRP CA C -12.477 5.821 -1.748 1.00 . A A . 2 TRP CA 1 1
10 5550 1 1 3 TRP CB C -13.374 6.491 -0.708 1.00 . A A . 2 TRP CB 1 1
10 5551 1 1 3 TRP CD1 C -14.343 4.479 0.436 1.00 . A A . 2 TRP CD1 1 1
10 5552 1 1 3 TRP CD2 C -12.887 5.583 1.743 1.00 . A A . 2 TRP CD2 1 1
10 5553 1 1 3 TRP CE2 C -13.353 4.481 2.499 1.00 . A A . 2 TRP CE2 1 1
10 5554 1 1 3 TRP CE3 C -11.950 6.449 2.338 1.00 . A A . 2 TRP CE3 1 1
10 5555 1 1 3 TRP CG C -13.541 5.559 0.443 1.00 . A A . 2 TRP CG 1 1
10 5556 1 1 3 TRP CH2 C -11.967 5.115 4.374 1.00 . A A . 2 TRP CH2 1 1
10 5557 1 1 3 TRP CZ2 C -12.899 4.245 3.799 1.00 . A A . 2 TRP CZ2 1 1
10 5558 1 1 3 TRP CZ3 C -11.493 6.215 3.645 1.00 . A A . 2 TRP CZ3 1 1
10 5559 1 1 3 TRP H H -14.137 4.527 -2.152 1.00 . A A . 2 TRP H 1 1
10 5560 1 1 3 TRP HA H -12.197 6.533 -2.491 1.00 . A A . 2 TRP HA 1 1
10 5561 1 1 3 TRP HB2 H -12.915 7.408 -0.367 1.00 . A A . 2 TRP HB2 1 1
10 5562 1 1 3 TRP HB3 H -14.338 6.708 -1.144 1.00 . A A . 2 TRP HB3 1 1
10 5563 1 1 3 TRP HD1 H -14.963 4.174 -0.391 1.00 . A A . 2 TRP HD1 1 1
10 5564 1 1 3 TRP HE1 H -14.727 3.025 1.914 1.00 . A A . 2 TRP HE1 1 1
10 5565 1 1 3 TRP HE3 H -11.578 7.296 1.784 1.00 . A A . 2 TRP HE3 1 1
10 5566 1 1 3 TRP HH2 H -11.612 4.939 5.379 1.00 . A A . 2 TRP HH2 1 1
10 5567 1 1 3 TRP HZ2 H -13.263 3.397 4.355 1.00 . A A . 2 TRP HZ2 1 1
10 5568 1 1 3 TRP HZ3 H -10.773 6.885 4.091 1.00 . A A . 2 TRP HZ3 1 1
10 5569 1 1 3 TRP N N -13.210 4.703 -2.395 1.00 . A A . 2 TRP N 1 1
10 5570 1 1 3 TRP NE1 N -14.240 3.836 1.658 1.00 . A A . 2 TRP NE1 1 1
10 5571 1 1 3 TRP O O -10.196 5.905 -1.004 1.00 . A A . 2 TRP O 1 1
10 5572 1 1 4 LEU C C -8.985 3.395 -0.657 1.00 . A A . 3 LEU C 1 1
10 5573 1 1 4 LEU CA C -10.197 3.513 0.266 1.00 . A A . 3 LEU CA 1 1
10 5574 1 1 4 LEU CB C -10.586 2.129 0.785 1.00 . A A . 3 LEU CB 1 1
10 5575 1 1 4 LEU CD1 C -12.272 1.436 2.494 1.00 . A A . 3 LEU CD1 1 1
10 5576 1 1 4 LEU CD2 C -9.870 1.683 3.135 1.00 . A A . 3 LEU CD2 1 1
10 5577 1 1 4 LEU CG C -10.992 2.238 2.255 1.00 . A A . 3 LEU CG 1 1
10 5578 1 1 4 LEU H H -12.203 3.635 -0.498 1.00 . A A . 3 LEU H 1 1
10 5579 1 1 4 LEU HA H -9.945 4.146 1.103 1.00 . A A . 3 LEU HA 1 1
10 5580 1 1 4 LEU HB2 H -11.418 1.749 0.211 1.00 . A A . 3 LEU HB2 1 1
10 5581 1 1 4 LEU HB3 H -9.744 1.459 0.691 1.00 . A A . 3 LEU HB3 1 1
10 5582 1 1 4 LEU HD11 H -12.764 1.254 1.550 1.00 . A A . 3 LEU HD11 1 1
10 5583 1 1 4 LEU HD12 H -12.025 0.493 2.959 1.00 . A A . 3 LEU HD12 1 1
10 5584 1 1 4 LEU HD13 H -12.931 1.995 3.141 1.00 . A A . 3 LEU HD13 1 1
10 5585 1 1 4 LEU HD21 H -8.991 1.512 2.531 1.00 . A A . 3 LEU HD21 1 1
10 5586 1 1 4 LEU HD22 H -9.638 2.394 3.914 1.00 . A A . 3 LEU HD22 1 1
10 5587 1 1 4 LEU HD23 H -10.188 0.752 3.580 1.00 . A A . 3 LEU HD23 1 1
10 5588 1 1 4 LEU HG H -11.167 3.275 2.503 1.00 . A A . 3 LEU HG 1 1
10 5589 1 1 4 LEU N N -11.348 4.110 -0.466 1.00 . A A . 3 LEU N 1 1
10 5590 1 1 4 LEU O O -7.858 3.407 -0.212 1.00 . A A . 3 LEU O 1 1
10 5591 1 1 5 LYS C C -7.227 4.462 -2.801 1.00 . A A . 4 LYS C 1 1
10 5592 1 1 5 LYS CA C -8.039 3.170 -2.865 1.00 . A A . 4 LYS CA 1 1
10 5593 1 1 5 LYS CB C -8.544 2.945 -4.293 1.00 . A A . 4 LYS CB 1 1
10 5594 1 1 5 LYS CD C -9.165 0.946 -5.658 1.00 . A A . 4 LYS CD 1 1
10 5595 1 1 5 LYS CE C -10.181 -0.188 -5.801 1.00 . A A . 4 LYS CE 1 1
10 5596 1 1 5 LYS CG C -9.402 1.680 -4.337 1.00 . A A . 4 LYS CG 1 1
10 5597 1 1 5 LYS H H -10.113 3.275 -2.286 1.00 . A A . 4 LYS H 1 1
10 5598 1 1 5 LYS HA H -7.416 2.341 -2.565 1.00 . A A . 4 LYS HA 1 1
10 5599 1 1 5 LYS HB2 H -9.138 3.792 -4.602 1.00 . A A . 4 LYS HB2 1 1
10 5600 1 1 5 LYS HB3 H -7.700 2.834 -4.959 1.00 . A A . 4 LYS HB3 1 1
10 5601 1 1 5 LYS HD2 H -9.281 1.636 -6.480 1.00 . A A . 4 LYS HD2 1 1
10 5602 1 1 5 LYS HD3 H -8.165 0.538 -5.668 1.00 . A A . 4 LYS HD3 1 1
10 5603 1 1 5 LYS HE2 H -9.726 -1.016 -6.324 1.00 . A A . 4 LYS HE2 1 1
10 5604 1 1 5 LYS HE3 H -10.499 -0.511 -4.822 1.00 . A A . 4 LYS HE3 1 1
10 5605 1 1 5 LYS HG2 H -9.133 1.033 -3.515 1.00 . A A . 4 LYS HG2 1 1
10 5606 1 1 5 LYS HG3 H -10.445 1.950 -4.256 1.00 . A A . 4 LYS HG3 1 1
10 5607 1 1 5 LYS HZ1 H -11.363 1.339 -6.581 1.00 . A A . 4 LYS HZ1 1 1
10 5608 1 1 5 LYS HZ2 H -11.309 -0.058 -7.546 1.00 . A A . 4 LYS HZ2 1 1
10 5609 1 1 5 LYS HZ3 H -12.233 -0.047 -6.124 1.00 . A A . 4 LYS HZ3 1 1
10 5610 1 1 5 LYS N N -9.198 3.282 -1.937 1.00 . A A . 4 LYS N 1 1
10 5611 1 1 5 LYS NZ N -11.361 0.298 -6.571 1.00 . A A . 4 LYS NZ 1 1
10 5612 1 1 5 LYS O O -6.015 4.455 -2.889 1.00 . A A . 4 LYS O 1 1
10 5613 1 1 6 ALA C C -6.566 7.022 -1.155 1.00 . A A . 5 ALA C 1 1
10 5614 1 1 6 ALA CA C -7.166 6.871 -2.553 1.00 . A A . 5 ALA CA 1 1
10 5615 1 1 6 ALA CB C -8.149 8.016 -2.811 1.00 . A A . 5 ALA CB 1 1
10 5616 1 1 6 ALA H H -8.864 5.552 -2.563 1.00 . A A . 5 ALA H 1 1
10 5617 1 1 6 ALA HA H -6.379 6.896 -3.292 1.00 . A A . 5 ALA HA 1 1
10 5618 1 1 6 ALA HB1 H -8.985 7.931 -2.132 1.00 . A A . 5 ALA HB1 1 1
10 5619 1 1 6 ALA HB2 H -7.651 8.961 -2.652 1.00 . A A . 5 ALA HB2 1 1
10 5620 1 1 6 ALA HB3 H -8.505 7.963 -3.829 1.00 . A A . 5 ALA HB3 1 1
10 5621 1 1 6 ALA N N -7.889 5.573 -2.637 1.00 . A A . 5 ALA N 1 1
10 5622 1 1 6 ALA O O -5.405 7.344 -0.996 1.00 . A A . 5 ALA O 1 1
10 5623 1 1 7 ARG C C -5.875 5.780 1.567 1.00 . A A . 6 ARG C 1 1
10 5624 1 1 7 ARG CA C -6.838 6.930 1.251 1.00 . A A . 6 ARG CA 1 1
10 5625 1 1 7 ARG CB C -8.015 6.912 2.232 1.00 . A A . 6 ARG CB 1 1
10 5626 1 1 7 ARG CD C -7.989 4.880 3.674 1.00 . A A . 6 ARG CD 1 1
10 5627 1 1 7 ARG CG C -8.543 5.486 2.386 1.00 . A A . 6 ARG CG 1 1
10 5628 1 1 7 ARG CZ C -7.794 5.559 5.990 1.00 . A A . 6 ARG CZ 1 1
10 5629 1 1 7 ARG H H -8.284 6.543 -0.288 1.00 . A A . 6 ARG H 1 1
10 5630 1 1 7 ARG HA H -6.316 7.865 1.343 1.00 . A A . 6 ARG HA 1 1
10 5631 1 1 7 ARG HB2 H -7.686 7.277 3.193 1.00 . A A . 6 ARG HB2 1 1
10 5632 1 1 7 ARG HB3 H -8.804 7.548 1.856 1.00 . A A . 6 ARG HB3 1 1
10 5633 1 1 7 ARG HD2 H -8.418 3.902 3.825 1.00 . A A . 6 ARG HD2 1 1
10 5634 1 1 7 ARG HD3 H -6.915 4.796 3.598 1.00 . A A . 6 ARG HD3 1 1
10 5635 1 1 7 ARG HE H -8.980 6.493 4.702 1.00 . A A . 6 ARG HE 1 1
10 5636 1 1 7 ARG HG2 H -9.623 5.502 2.434 1.00 . A A . 6 ARG HG2 1 1
10 5637 1 1 7 ARG HG3 H -8.230 4.890 1.541 1.00 . A A . 6 ARG HG3 1 1
10 5638 1 1 7 ARG HH11 H -5.922 5.809 5.326 1.00 . A A . 6 ARG HH11 1 1
10 5639 1 1 7 ARG HH12 H -6.078 5.458 7.015 1.00 . A A . 6 ARG HH12 1 1
10 5640 1 1 7 ARG HH21 H -9.540 5.263 6.924 1.00 . A A . 6 ARG HH21 1 1
10 5641 1 1 7 ARG HH22 H -8.128 5.148 7.921 1.00 . A A . 6 ARG HH22 1 1
10 5642 1 1 7 ARG N N -7.352 6.796 -0.138 1.00 . A A . 6 ARG N 1 1
10 5643 1 1 7 ARG NE N -8.340 5.761 4.823 1.00 . A A . 6 ARG NE 1 1
10 5644 1 1 7 ARG NH1 N -6.497 5.612 6.121 1.00 . A A . 6 ARG NH1 1 1
10 5645 1 1 7 ARG NH2 N -8.546 5.303 7.026 1.00 . A A . 6 ARG NH2 1 1
10 5646 1 1 7 ARG O O -5.200 5.787 2.577 1.00 . A A . 6 ARG O 1 1
10 5647 1 1 8 VAL C C -3.517 3.954 0.333 1.00 . A A . 7 VAL C 1 1
10 5648 1 1 8 VAL CA C -4.879 3.657 0.970 1.00 . A A . 7 VAL CA 1 1
10 5649 1 1 8 VAL CB C -5.470 2.372 0.375 1.00 . A A . 7 VAL CB 1 1
10 5650 1 1 8 VAL CG1 C -4.372 1.317 0.204 1.00 . A A . 7 VAL CG1 1 1
10 5651 1 1 8 VAL CG2 C -6.545 1.826 1.318 1.00 . A A . 7 VAL CG2 1 1
10 5652 1 1 8 VAL H H -6.345 4.804 -0.095 1.00 . A A . 7 VAL H 1 1
10 5653 1 1 8 VAL HA H -4.760 3.538 2.031 1.00 . A A . 7 VAL HA 1 1
10 5654 1 1 8 VAL HB H -5.910 2.591 -0.587 1.00 . A A . 7 VAL HB 1 1
10 5655 1 1 8 VAL HG11 H -3.816 1.223 1.126 1.00 . A A . 7 VAL HG11 1 1
10 5656 1 1 8 VAL HG12 H -4.821 0.366 -0.043 1.00 . A A . 7 VAL HG12 1 1
10 5657 1 1 8 VAL HG13 H -3.704 1.617 -0.590 1.00 . A A . 7 VAL HG13 1 1
10 5658 1 1 8 VAL HG21 H -6.808 2.583 2.041 1.00 . A A . 7 VAL HG21 1 1
10 5659 1 1 8 VAL HG22 H -7.421 1.555 0.746 1.00 . A A . 7 VAL HG22 1 1
10 5660 1 1 8 VAL HG23 H -6.166 0.954 1.830 1.00 . A A . 7 VAL HG23 1 1
10 5661 1 1 8 VAL N N -5.801 4.794 0.713 1.00 . A A . 7 VAL N 1 1
10 5662 1 1 8 VAL O O -2.500 3.968 0.998 1.00 . A A . 7 VAL O 1 1
10 5663 1 1 9 GLU C C -1.411 5.510 -0.819 1.00 . A A . 8 GLU C 1 1
10 5664 1 1 9 GLU CA C -2.198 4.480 -1.632 1.00 . A A . 8 GLU CA 1 1
10 5665 1 1 9 GLU CB C -2.476 5.038 -3.030 1.00 . A A . 8 GLU CB 1 1
10 5666 1 1 9 GLU CD C -3.800 6.750 -4.281 1.00 . A A . 8 GLU CD 1 1
10 5667 1 1 9 GLU CG C -3.239 6.359 -2.912 1.00 . A A . 8 GLU CG 1 1
10 5668 1 1 9 GLU H H -4.323 4.170 -1.468 1.00 . A A . 8 GLU H 1 1
10 5669 1 1 9 GLU HA H -1.621 3.571 -1.715 1.00 . A A . 8 GLU HA 1 1
10 5670 1 1 9 GLU HB2 H -1.541 5.210 -3.542 1.00 . A A . 8 GLU HB2 1 1
10 5671 1 1 9 GLU HB3 H -3.068 4.328 -3.589 1.00 . A A . 8 GLU HB3 1 1
10 5672 1 1 9 GLU HG2 H -4.053 6.244 -2.211 1.00 . A A . 8 GLU HG2 1 1
10 5673 1 1 9 GLU HG3 H -2.570 7.132 -2.562 1.00 . A A . 8 GLU HG3 1 1
10 5674 1 1 9 GLU N N -3.491 4.188 -0.950 1.00 . A A . 8 GLU N 1 1
10 5675 1 1 9 GLU O O -0.215 5.394 -0.642 1.00 . A A . 8 GLU O 1 1
10 5676 1 1 9 GLU OE1 O -3.711 5.940 -5.189 1.00 . A A . 8 GLU OE1 1 1
10 5677 1 1 9 GLU OE2 O -4.310 7.852 -4.398 1.00 . A A . 8 GLU OE2 1 1
10 5678 1 1 10 GLN C C -0.780 6.929 1.737 1.00 . A A . 9 GLN C 1 1
10 5679 1 1 10 GLN CA C -1.370 7.558 0.472 1.00 . A A . 9 GLN CA 1 1
10 5680 1 1 10 GLN CB C -2.364 8.654 0.864 1.00 . A A . 9 GLN CB 1 1
10 5681 1 1 10 GLN CD C -1.639 11.016 1.227 1.00 . A A . 9 GLN CD 1 1
10 5682 1 1 10 GLN CG C -1.700 9.619 1.847 1.00 . A A . 9 GLN CG 1 1
10 5683 1 1 10 GLN H H -3.037 6.593 -0.484 1.00 . A A . 9 GLN H 1 1
10 5684 1 1 10 GLN HA H -0.579 7.988 -0.121 1.00 . A A . 9 GLN HA 1 1
10 5685 1 1 10 GLN HB2 H -2.669 9.196 -0.019 1.00 . A A . 9 GLN HB2 1 1
10 5686 1 1 10 GLN HB3 H -3.230 8.204 1.328 1.00 . A A . 9 GLN HB3 1 1
10 5687 1 1 10 GLN HE21 H -0.093 11.593 2.333 1.00 . A A . 9 GLN HE21 1 1
10 5688 1 1 10 GLN HE22 H -0.682 12.756 1.246 1.00 . A A . 9 GLN HE22 1 1
10 5689 1 1 10 GLN HG2 H -2.276 9.657 2.759 1.00 . A A . 9 GLN HG2 1 1
10 5690 1 1 10 GLN HG3 H -0.699 9.277 2.066 1.00 . A A . 9 GLN HG3 1 1
10 5691 1 1 10 GLN N N -2.074 6.518 -0.326 1.00 . A A . 9 GLN N 1 1
10 5692 1 1 10 GLN NE2 N -0.729 11.859 1.636 1.00 . A A . 9 GLN NE2 1 1
10 5693 1 1 10 GLN O O 0.376 7.123 2.057 1.00 . A A . 9 GLN O 1 1
10 5694 1 1 10 GLN OE1 O -2.427 11.346 0.363 1.00 . A A . 9 GLN OE1 1 1
10 5695 1 1 11 GLU C C 0.200 4.725 3.395 1.00 . A A . 10 GLU C 1 1
10 5696 1 1 11 GLU CA C -1.055 5.545 3.707 1.00 . A A . 10 GLU CA 1 1
10 5697 1 1 11 GLU CB C -2.134 4.627 4.286 1.00 . A A . 10 GLU CB 1 1
10 5698 1 1 11 GLU CD C -1.884 4.443 6.766 1.00 . A A . 10 GLU CD 1 1
10 5699 1 1 11 GLU CG C -2.605 5.177 5.634 1.00 . A A . 10 GLU CG 1 1
10 5700 1 1 11 GLU H H -2.497 6.042 2.187 1.00 . A A . 10 GLU H 1 1
10 5701 1 1 11 GLU HA H -0.813 6.312 4.428 1.00 . A A . 10 GLU HA 1 1
10 5702 1 1 11 GLU HB2 H -2.972 4.582 3.606 1.00 . A A . 10 GLU HB2 1 1
10 5703 1 1 11 GLU HB3 H -1.728 3.635 4.423 1.00 . A A . 10 GLU HB3 1 1
10 5704 1 1 11 GLU HG2 H -2.379 6.232 5.692 1.00 . A A . 10 GLU HG2 1 1
10 5705 1 1 11 GLU HG3 H -3.671 5.031 5.731 1.00 . A A . 10 GLU HG3 1 1
10 5706 1 1 11 GLU N N -1.567 6.182 2.461 1.00 . A A . 10 GLU N 1 1
10 5707 1 1 11 GLU O O 1.124 4.662 4.182 1.00 . A A . 10 GLU O 1 1
10 5708 1 1 11 GLU OE1 O -2.082 3.246 6.889 1.00 . A A . 10 GLU OE1 1 1
10 5709 1 1 11 GLU OE2 O -1.146 5.090 7.491 1.00 . A A . 10 GLU OE2 1 1
10 5710 1 1 12 LEU C C 2.607 4.180 1.544 1.00 . A A . 11 LEU C 1 1
10 5711 1 1 12 LEU CA C 1.429 3.269 1.901 1.00 . A A . 11 LEU CA 1 1
10 5712 1 1 12 LEU CB C 1.093 2.377 0.703 1.00 . A A . 11 LEU CB 1 1
10 5713 1 1 12 LEU CD1 C -0.688 0.846 -0.153 1.00 . A A . 11 LEU CD1 1 1
10 5714 1 1 12 LEU CD2 C 0.655 0.204 1.853 1.00 . A A . 11 LEU CD2 1 1
10 5715 1 1 12 LEU CG C 0.011 1.371 1.103 1.00 . A A . 11 LEU CG 1 1
10 5716 1 1 12 LEU H H -0.514 4.144 1.639 1.00 . A A . 11 LEU H 1 1
10 5717 1 1 12 LEU HA H 1.695 2.651 2.742 1.00 . A A . 11 LEU HA 1 1
10 5718 1 1 12 LEU HB2 H 0.732 2.987 -0.110 1.00 . A A . 11 LEU HB2 1 1
10 5719 1 1 12 LEU HB3 H 1.981 1.847 0.390 1.00 . A A . 11 LEU HB3 1 1
10 5720 1 1 12 LEU HD11 H 0.038 0.371 -0.797 1.00 . A A . 11 LEU HD11 1 1
10 5721 1 1 12 LEU HD12 H -1.443 0.127 0.130 1.00 . A A . 11 LEU HD12 1 1
10 5722 1 1 12 LEU HD13 H -1.152 1.668 -0.677 1.00 . A A . 11 LEU HD13 1 1
10 5723 1 1 12 LEU HD21 H 1.711 0.167 1.626 1.00 . A A . 11 LEU HD21 1 1
10 5724 1 1 12 LEU HD22 H 0.521 0.341 2.916 1.00 . A A . 11 LEU HD22 1 1
10 5725 1 1 12 LEU HD23 H 0.189 -0.722 1.548 1.00 . A A . 11 LEU HD23 1 1
10 5726 1 1 12 LEU HG H -0.713 1.857 1.741 1.00 . A A . 11 LEU HG 1 1
10 5727 1 1 12 LEU N N 0.240 4.089 2.257 1.00 . A A . 11 LEU N 1 1
10 5728 1 1 12 LEU O O 3.750 3.858 1.799 1.00 . A A . 11 LEU O 1 1
10 5729 1 1 13 GLN C C 4.161 6.743 1.827 1.00 . A A . 12 GLN C 1 1
10 5730 1 1 13 GLN CA C 3.449 6.235 0.569 1.00 . A A . 12 GLN CA 1 1
10 5731 1 1 13 GLN CB C 2.879 7.426 -0.205 1.00 . A A . 12 GLN CB 1 1
10 5732 1 1 13 GLN CD C 4.366 9.144 -1.248 1.00 . A A . 12 GLN CD 1 1
10 5733 1 1 13 GLN CG C 3.781 7.738 -1.401 1.00 . A A . 12 GLN CG 1 1
10 5734 1 1 13 GLN H H 1.412 5.552 0.746 1.00 . A A . 12 GLN H 1 1
10 5735 1 1 13 GLN HA H 4.156 5.709 -0.054 1.00 . A A . 12 GLN HA 1 1
10 5736 1 1 13 GLN HB2 H 1.888 7.185 -0.558 1.00 . A A . 12 GLN HB2 1 1
10 5737 1 1 13 GLN HB3 H 2.831 8.288 0.445 1.00 . A A . 12 GLN HB3 1 1
10 5738 1 1 13 GLN HE21 H 2.647 10.057 -1.643 1.00 . A A . 12 GLN HE21 1 1
10 5739 1 1 13 GLN HE22 H 3.958 11.086 -1.322 1.00 . A A . 12 GLN HE22 1 1
10 5740 1 1 13 GLN HG2 H 4.585 7.019 -1.443 1.00 . A A . 12 GLN HG2 1 1
10 5741 1 1 13 GLN HG3 H 3.202 7.685 -2.311 1.00 . A A . 12 GLN HG3 1 1
10 5742 1 1 13 GLN N N 2.340 5.312 0.949 1.00 . A A . 12 GLN N 1 1
10 5743 1 1 13 GLN NE2 N 3.593 10.182 -1.419 1.00 . A A . 12 GLN NE2 1 1
10 5744 1 1 13 GLN O O 5.339 7.040 1.805 1.00 . A A . 12 GLN O 1 1
10 5745 1 1 13 GLN OE1 O 5.539 9.300 -0.971 1.00 . A A . 12 GLN OE1 1 1
10 5746 1 1 14 ALA C C 5.216 6.397 4.597 1.00 . A A . 13 ALA C 1 1
10 5747 1 1 14 ALA CA C 4.096 7.350 4.171 1.00 . A A . 13 ALA CA 1 1
10 5748 1 1 14 ALA CB C 3.042 7.425 5.276 1.00 . A A . 13 ALA CB 1 1
10 5749 1 1 14 ALA H H 2.507 6.615 2.920 1.00 . A A . 13 ALA H 1 1
10 5750 1 1 14 ALA HA H 4.507 8.333 4.000 1.00 . A A . 13 ALA HA 1 1
10 5751 1 1 14 ALA HB1 H 2.120 7.811 4.866 1.00 . A A . 13 ALA HB1 1 1
10 5752 1 1 14 ALA HB2 H 2.872 6.437 5.678 1.00 . A A . 13 ALA HB2 1 1
10 5753 1 1 14 ALA HB3 H 3.390 8.079 6.061 1.00 . A A . 13 ALA HB3 1 1
10 5754 1 1 14 ALA N N 3.457 6.854 2.921 1.00 . A A . 13 ALA N 1 1
10 5755 1 1 14 ALA O O 6.354 6.793 4.754 1.00 . A A . 13 ALA O 1 1
10 5756 1 1 15 LEU C C 6.871 3.865 4.028 1.00 . A A . 14 LEU C 1 1
10 5757 1 1 15 LEU CA C 5.949 4.171 5.210 1.00 . A A . 14 LEU CA 1 1
10 5758 1 1 15 LEU CB C 5.280 2.878 5.681 1.00 . A A . 14 LEU CB 1 1
10 5759 1 1 15 LEU CD1 C 2.977 2.988 6.640 1.00 . A A . 14 LEU CD1 1 1
10 5760 1 1 15 LEU CD2 C 4.876 2.169 8.039 1.00 . A A . 14 LEU CD2 1 1
10 5761 1 1 15 LEU CG C 4.467 3.156 6.944 1.00 . A A . 14 LEU CG 1 1
10 5762 1 1 15 LEU H H 3.978 4.846 4.661 1.00 . A A . 14 LEU H 1 1
10 5763 1 1 15 LEU HA H 6.528 4.592 6.018 1.00 . A A . 14 LEU HA 1 1
10 5764 1 1 15 LEU HB2 H 4.625 2.508 4.907 1.00 . A A . 14 LEU HB2 1 1
10 5765 1 1 15 LEU HB3 H 6.038 2.138 5.895 1.00 . A A . 14 LEU HB3 1 1
10 5766 1 1 15 LEU HD11 H 2.856 2.322 5.798 1.00 . A A . 14 LEU HD11 1 1
10 5767 1 1 15 LEU HD12 H 2.478 2.572 7.502 1.00 . A A . 14 LEU HD12 1 1
10 5768 1 1 15 LEU HD13 H 2.547 3.950 6.403 1.00 . A A . 14 LEU HD13 1 1
10 5769 1 1 15 LEU HD21 H 5.243 1.260 7.585 1.00 . A A . 14 LEU HD21 1 1
10 5770 1 1 15 LEU HD22 H 5.654 2.607 8.647 1.00 . A A . 14 LEU HD22 1 1
10 5771 1 1 15 LEU HD23 H 4.021 1.942 8.658 1.00 . A A . 14 LEU HD23 1 1
10 5772 1 1 15 LEU HG H 4.654 4.166 7.278 1.00 . A A . 14 LEU HG 1 1
10 5773 1 1 15 LEU N N 4.902 5.145 4.789 1.00 . A A . 14 LEU N 1 1
10 5774 1 1 15 LEU O O 7.917 3.268 4.184 1.00 . A A . 14 LEU O 1 1
10 5775 1 1 16 GLU C C 8.245 5.205 1.390 1.00 . A A . 15 GLU C 1 1
10 5776 1 1 16 GLU CA C 7.349 3.995 1.659 1.00 . A A . 15 GLU CA 1 1
10 5777 1 1 16 GLU CB C 6.461 3.732 0.441 1.00 . A A . 15 GLU CB 1 1
10 5778 1 1 16 GLU CD C 6.502 1.317 -0.202 1.00 . A A . 15 GLU CD 1 1
10 5779 1 1 16 GLU CG C 5.759 2.382 0.605 1.00 . A A . 15 GLU CG 1 1
10 5780 1 1 16 GLU H H 5.644 4.747 2.740 1.00 . A A . 15 GLU H 1 1
10 5781 1 1 16 GLU HA H 7.963 3.129 1.851 1.00 . A A . 15 GLU HA 1 1
10 5782 1 1 16 GLU HB2 H 5.721 4.513 0.358 1.00 . A A . 15 GLU HB2 1 1
10 5783 1 1 16 GLU HB3 H 7.071 3.716 -0.451 1.00 . A A . 15 GLU HB3 1 1
10 5784 1 1 16 GLU HG2 H 5.755 2.103 1.648 1.00 . A A . 15 GLU HG2 1 1
10 5785 1 1 16 GLU HG3 H 4.742 2.461 0.250 1.00 . A A . 15 GLU HG3 1 1
10 5786 1 1 16 GLU N N 6.492 4.267 2.847 1.00 . A A . 15 GLU N 1 1
10 5787 1 1 16 GLU O O 9.181 5.137 0.617 1.00 . A A . 15 GLU O 1 1
10 5788 1 1 16 GLU OE1 O 6.552 1.449 -1.414 1.00 . A A . 15 GLU OE1 1 1
10 5789 1 1 16 GLU OE2 O 7.011 0.389 0.405 1.00 . A A . 15 GLU OE2 1 1
10 5790 1 1 17 ALA C C 10.276 7.183 2.066 1.00 . A A . 16 ALA C 1 1
10 5791 1 1 17 ALA CA C 8.807 7.524 1.804 1.00 . A A . 16 ALA CA 1 1
10 5792 1 1 17 ALA CB C 8.362 8.633 2.760 1.00 . A A . 16 ALA CB 1 1
10 5793 1 1 17 ALA H H 7.211 6.346 2.643 1.00 . A A . 16 ALA H 1 1
10 5794 1 1 17 ALA HA H 8.692 7.861 0.784 1.00 . A A . 16 ALA HA 1 1
10 5795 1 1 17 ALA HB1 H 7.293 8.579 2.901 1.00 . A A . 16 ALA HB1 1 1
10 5796 1 1 17 ALA HB2 H 8.857 8.508 3.712 1.00 . A A . 16 ALA HB2 1 1
10 5797 1 1 17 ALA HB3 H 8.623 9.594 2.343 1.00 . A A . 16 ALA HB3 1 1
10 5798 1 1 17 ALA N N 7.969 6.312 2.023 1.00 . A A . 16 ALA N 1 1
10 5799 1 1 17 ALA O O 11.149 7.520 1.292 1.00 . A A . 16 ALA O 1 1
10 5800 1 1 18 ARG C C 11.985 4.945 4.401 1.00 . A A . 17 ARG C 1 1
10 5801 1 1 18 ARG CA C 11.966 6.154 3.464 1.00 . A A . 17 ARG CA 1 1
10 5802 1 1 18 ARG CB C 12.659 7.337 4.143 1.00 . A A . 17 ARG CB 1 1
10 5803 1 1 18 ARG CD C 14.975 7.834 4.945 1.00 . A A . 17 ARG CD 1 1
10 5804 1 1 18 ARG CG C 14.140 7.352 3.757 1.00 . A A . 17 ARG CG 1 1
10 5805 1 1 18 ARG CZ C 17.370 7.803 5.306 1.00 . A A . 17 ARG CZ 1 1
10 5806 1 1 18 ARG H H 9.835 6.254 3.764 1.00 . A A . 17 ARG H 1 1
10 5807 1 1 18 ARG HA H 12.485 5.909 2.549 1.00 . A A . 17 ARG HA 1 1
10 5808 1 1 18 ARG HB2 H 12.196 8.258 3.822 1.00 . A A . 17 ARG HB2 1 1
10 5809 1 1 18 ARG HB3 H 12.567 7.241 5.215 1.00 . A A . 17 ARG HB3 1 1
10 5810 1 1 18 ARG HD2 H 14.558 8.753 5.329 1.00 . A A . 17 ARG HD2 1 1
10 5811 1 1 18 ARG HD3 H 14.965 7.082 5.721 1.00 . A A . 17 ARG HD3 1 1
10 5812 1 1 18 ARG HE H 16.555 8.429 3.607 1.00 . A A . 17 ARG HE 1 1
10 5813 1 1 18 ARG HG2 H 14.450 6.355 3.481 1.00 . A A . 17 ARG HG2 1 1
10 5814 1 1 18 ARG HG3 H 14.286 8.020 2.919 1.00 . A A . 17 ARG HG3 1 1
10 5815 1 1 18 ARG HH11 H 16.914 5.861 5.470 1.00 . A A . 17 ARG HH11 1 1
10 5816 1 1 18 ARG HH12 H 18.302 6.382 6.364 1.00 . A A . 17 ARG HH12 1 1
10 5817 1 1 18 ARG HH21 H 18.058 9.682 5.331 1.00 . A A . 17 ARG HH21 1 1
10 5818 1 1 18 ARG HH22 H 18.951 8.545 6.284 1.00 . A A . 17 ARG HH22 1 1
10 5819 1 1 18 ARG N N 10.554 6.516 3.153 1.00 . A A . 17 ARG N 1 1
10 5820 1 1 18 ARG NE N 16.378 8.071 4.502 1.00 . A A . 17 ARG NE 1 1
10 5821 1 1 18 ARG NH1 N 17.542 6.588 5.748 1.00 . A A . 17 ARG NH1 1 1
10 5822 1 1 18 ARG NH2 N 18.190 8.751 5.669 1.00 . A A . 17 ARG NH2 1 1
10 5823 1 1 18 ARG O O 12.401 5.035 5.539 1.00 . A A . 17 ARG O 1 1
10 5824 1 1 19 GLY C C 12.839 1.834 4.628 1.00 . A A . 18 GLY C 1 1
10 5825 1 1 19 GLY CA C 11.523 2.597 4.794 1.00 . A A . 18 GLY CA 1 1
10 5826 1 1 19 GLY H H 11.202 3.763 3.011 1.00 . A A . 18 GLY H 1 1
10 5827 1 1 19 GLY HA2 H 11.409 2.890 5.827 1.00 . A A . 18 GLY HA2 1 1
10 5828 1 1 19 GLY HA3 H 10.698 1.961 4.507 1.00 . A A . 18 GLY HA3 1 1
10 5829 1 1 19 GLY N N 11.535 3.813 3.931 1.00 . A A . 18 GLY N 1 1
10 5830 1 1 19 GLY O O 12.861 0.621 4.566 1.00 . A A . 18 GLY O 1 1
10 5831 1 1 20 THR C C 15.152 0.803 3.287 1.00 . A A . 19 THR C 1 1
10 5832 1 1 20 THR CA C 15.250 1.848 4.401 1.00 . A A . 19 THR CA 1 1
10 5833 1 1 20 THR CB C 15.628 1.161 5.716 1.00 . A A . 19 THR CB 1 1
10 5834 1 1 20 THR CG2 C 15.787 2.213 6.815 1.00 . A A . 19 THR CG2 1 1
10 5835 1 1 20 THR H H 13.899 3.513 4.614 1.00 . A A . 19 THR H 1 1
10 5836 1 1 20 THR HA H 16.008 2.575 4.145 1.00 . A A . 19 THR HA 1 1
10 5837 1 1 20 THR HB H 16.560 0.632 5.592 1.00 . A A . 19 THR HB 1 1
10 5838 1 1 20 THR HG1 H 14.846 -0.620 5.737 1.00 . A A . 19 THR HG1 1 1
10 5839 1 1 20 THR HG21 H 15.539 3.187 6.420 1.00 . A A . 19 THR HG21 1 1
10 5840 1 1 20 THR HG22 H 15.126 1.978 7.636 1.00 . A A . 19 THR HG22 1 1
10 5841 1 1 20 THR HG23 H 16.809 2.215 7.166 1.00 . A A . 19 THR HG23 1 1
10 5842 1 1 20 THR N N 13.937 2.535 4.559 1.00 . A A . 19 THR N 1 1
10 5843 1 1 20 THR O O 15.079 -0.383 3.540 1.00 . A A . 19 THR O 1 1
10 5844 1 1 20 THR OG1 O 14.605 0.243 6.079 1.00 . A A . 19 THR OG1 1 1
10 5845 1 1 21 ASP C C 13.626 -0.245 0.794 1.00 . A A . 20 ASP C 1 1
10 5846 1 1 21 ASP CA C 15.063 0.265 0.925 1.00 . A A . 20 ASP CA 1 1
10 5847 1 1 21 ASP CB C 16.001 -0.915 1.189 1.00 . A A . 20 ASP CB 1 1
10 5848 1 1 21 ASP CG C 16.555 -1.434 -0.140 1.00 . A A . 20 ASP CG 1 1
10 5849 1 1 21 ASP H H 15.214 2.194 1.872 1.00 . A A . 20 ASP H 1 1
10 5850 1 1 21 ASP HA H 15.354 0.756 0.008 1.00 . A A . 20 ASP HA 1 1
10 5851 1 1 21 ASP HB2 H 16.819 -0.592 1.815 1.00 . A A . 20 ASP HB2 1 1
10 5852 1 1 21 ASP HB3 H 15.456 -1.704 1.686 1.00 . A A . 20 ASP HB3 1 1
10 5853 1 1 21 ASP N N 15.152 1.233 2.055 1.00 . A A . 20 ASP N 1 1
10 5854 1 1 21 ASP O O 13.379 -1.434 0.772 1.00 . A A . 20 ASP O 1 1
10 5855 1 1 21 ASP OD1 O 17.118 -0.640 -0.875 1.00 . A A . 20 ASP OD1 1 1
10 5856 1 1 21 ASP OD2 O 16.407 -2.617 -0.400 1.00 . A A . 20 ASP OD2 1 1
10 5857 1 1 22 SER C C 10.871 0.166 -0.903 1.00 . A A . 21 SER C 1 1
10 5858 1 1 22 SER CA C 11.261 0.213 0.576 1.00 . A A . 21 SER CA 1 1
10 5859 1 1 22 SER CB C 10.356 1.202 1.311 1.00 . A A . 21 SER CB 1 1
10 5860 1 1 22 SER H H 12.891 1.594 0.726 1.00 . A A . 21 SER H 1 1
10 5861 1 1 22 SER HA H 11.151 -0.764 1.010 1.00 . A A . 21 SER HA 1 1
10 5862 1 1 22 SER HB2 H 10.954 2.016 1.699 1.00 . A A . 21 SER HB2 1 1
10 5863 1 1 22 SER HB3 H 9.619 1.593 0.630 1.00 . A A . 21 SER HB3 1 1
10 5864 1 1 22 SER HG H 10.364 0.266 3.017 1.00 . A A . 21 SER HG 1 1
10 5865 1 1 22 SER N N 12.676 0.645 0.706 1.00 . A A . 21 SER N 1 1
10 5866 1 1 22 SER O O 9.707 0.204 -1.248 1.00 . A A . 21 SER O 1 1
10 5867 1 1 22 SER OG O 9.698 0.531 2.377 1.00 . A A . 21 SER OG 1 1
10 5868 1 1 23 ASN C C 11.384 -1.422 -3.679 1.00 . A A . 22 ASN C 1 1
10 5869 1 1 23 ASN CA C 11.513 0.035 -3.235 1.00 . A A . 22 ASN CA 1 1
10 5870 1 1 23 ASN CB C 12.631 0.713 -4.029 1.00 . A A . 22 ASN CB 1 1
10 5871 1 1 23 ASN CG C 12.078 1.212 -5.366 1.00 . A A . 22 ASN CG 1 1
10 5872 1 1 23 ASN H H 12.767 0.054 -1.483 1.00 . A A . 22 ASN H 1 1
10 5873 1 1 23 ASN HA H 10.581 0.548 -3.414 1.00 . A A . 22 ASN HA 1 1
10 5874 1 1 23 ASN HB2 H 13.017 1.549 -3.466 1.00 . A A . 22 ASN HB2 1 1
10 5875 1 1 23 ASN HB3 H 13.425 0.003 -4.210 1.00 . A A . 22 ASN HB3 1 1
10 5876 1 1 23 ASN HD21 H 13.118 2.904 -5.326 1.00 . A A . 22 ASN HD21 1 1
10 5877 1 1 23 ASN HD22 H 12.124 2.694 -6.687 1.00 . A A . 22 ASN HD22 1 1
10 5878 1 1 23 ASN N N 11.834 0.084 -1.780 1.00 . A A . 22 ASN N 1 1
10 5879 1 1 23 ASN ND2 N 12.473 2.365 -5.832 1.00 . A A . 22 ASN ND2 1 1
10 5880 1 1 23 ASN O O 11.572 -1.750 -4.833 1.00 . A A . 22 ASN O 1 1
10 5881 1 1 23 ASN OD1 O 11.279 0.545 -5.993 1.00 . A A . 22 ASN OD1 1 1
10 5882 1 1 24 ALA C C 9.553 -4.235 -2.683 1.00 . A A . 23 ALA C 1 1
10 5883 1 1 24 ALA CA C 10.927 -3.731 -3.128 1.00 . A A . 23 ALA CA 1 1
10 5884 1 1 24 ALA CB C 12.019 -4.533 -2.424 1.00 . A A . 23 ALA CB 1 1
10 5885 1 1 24 ALA H H 10.923 -2.014 -1.847 1.00 . A A . 23 ALA H 1 1
10 5886 1 1 24 ALA HA H 11.026 -3.843 -4.194 1.00 . A A . 23 ALA HA 1 1
10 5887 1 1 24 ALA HB1 H 12.402 -3.963 -1.590 1.00 . A A . 23 ALA HB1 1 1
10 5888 1 1 24 ALA HB2 H 11.608 -5.464 -2.065 1.00 . A A . 23 ALA HB2 1 1
10 5889 1 1 24 ALA HB3 H 12.821 -4.736 -3.119 1.00 . A A . 23 ALA HB3 1 1
10 5890 1 1 24 ALA N N 11.067 -2.298 -2.768 1.00 . A A . 23 ALA N 1 1
10 5891 1 1 24 ALA O O 8.858 -4.908 -3.418 1.00 . A A . 23 ALA O 1 1
10 5892 1 1 25 GLU C C 6.731 -3.827 -1.903 1.00 . A A . 24 GLU C 1 1
10 5893 1 1 25 GLU CA C 7.830 -4.371 -0.988 1.00 . A A . 24 GLU CA 1 1
10 5894 1 1 25 GLU CB C 7.612 -3.856 0.436 1.00 . A A . 24 GLU CB 1 1
10 5895 1 1 25 GLU CD C 7.033 -5.320 2.387 1.00 . A A . 24 GLU CD 1 1
10 5896 1 1 25 GLU CG C 8.151 -4.882 1.437 1.00 . A A . 24 GLU CG 1 1
10 5897 1 1 25 GLU H H 9.731 -3.371 -0.905 1.00 . A A . 24 GLU H 1 1
10 5898 1 1 25 GLU HA H 7.800 -5.449 -0.989 1.00 . A A . 24 GLU HA 1 1
10 5899 1 1 25 GLU HB2 H 8.137 -2.922 0.565 1.00 . A A . 24 GLU HB2 1 1
10 5900 1 1 25 GLU HB3 H 6.557 -3.702 0.605 1.00 . A A . 24 GLU HB3 1 1
10 5901 1 1 25 GLU HG2 H 8.523 -5.743 0.902 1.00 . A A . 24 GLU HG2 1 1
10 5902 1 1 25 GLU HG3 H 8.955 -4.439 2.007 1.00 . A A . 24 GLU HG3 1 1
10 5903 1 1 25 GLU N N 9.156 -3.913 -1.482 1.00 . A A . 24 GLU N 1 1
10 5904 1 1 25 GLU O O 5.604 -4.281 -1.874 1.00 . A A . 24 GLU O 1 1
10 5905 1 1 25 GLU OE1 O 5.938 -4.796 2.267 1.00 . A A . 24 GLU OE1 1 1
10 5906 1 1 25 GLU OE2 O 7.293 -6.173 3.219 1.00 . A A . 24 GLU OE2 1 1
10 5907 1 1 26 LEU C C 5.232 -3.416 -4.286 1.00 . A A . 25 LEU C 1 1
10 5908 1 1 26 LEU CA C 6.027 -2.283 -3.633 1.00 . A A . 25 LEU CA 1 1
10 5909 1 1 26 LEU CB C 6.719 -1.455 -4.718 1.00 . A A . 25 LEU CB 1 1
10 5910 1 1 26 LEU CD1 C 8.436 0.341 -4.980 1.00 . A A . 25 LEU CD1 1 1
10 5911 1 1 26 LEU CD2 C 6.209 0.878 -3.987 1.00 . A A . 25 LEU CD2 1 1
10 5912 1 1 26 LEU CG C 7.304 -0.185 -4.097 1.00 . A A . 25 LEU CG 1 1
10 5913 1 1 26 LEU H H 7.966 -2.506 -2.723 1.00 . A A . 25 LEU H 1 1
10 5914 1 1 26 LEU HA H 5.355 -1.650 -3.071 1.00 . A A . 25 LEU HA 1 1
10 5915 1 1 26 LEU HB2 H 7.514 -2.035 -5.162 1.00 . A A . 25 LEU HB2 1 1
10 5916 1 1 26 LEU HB3 H 6.000 -1.186 -5.479 1.00 . A A . 25 LEU HB3 1 1
10 5917 1 1 26 LEU HD11 H 8.216 0.123 -6.015 1.00 . A A . 25 LEU HD11 1 1
10 5918 1 1 26 LEU HD12 H 8.527 1.410 -4.849 1.00 . A A . 25 LEU HD12 1 1
10 5919 1 1 26 LEU HD13 H 9.363 -0.136 -4.701 1.00 . A A . 25 LEU HD13 1 1
10 5920 1 1 26 LEU HD21 H 5.750 1.024 -4.954 1.00 . A A . 25 LEU HD21 1 1
10 5921 1 1 26 LEU HD22 H 5.461 0.552 -3.279 1.00 . A A . 25 LEU HD22 1 1
10 5922 1 1 26 LEU HD23 H 6.642 1.808 -3.650 1.00 . A A . 25 LEU HD23 1 1
10 5923 1 1 26 LEU HG H 7.690 -0.410 -3.114 1.00 . A A . 25 LEU HG 1 1
10 5924 1 1 26 LEU N N 7.051 -2.857 -2.716 1.00 . A A . 25 LEU N 1 1
10 5925 1 1 26 LEU O O 4.071 -3.265 -4.610 1.00 . A A . 25 LEU O 1 1
10 5926 1 1 27 ARG C C 4.080 -6.238 -4.141 1.00 . A A . 26 ARG C 1 1
10 5927 1 1 27 ARG CA C 5.125 -5.691 -5.115 1.00 . A A . 26 ARG CA 1 1
10 5928 1 1 27 ARG CB C 6.123 -6.799 -5.462 1.00 . A A . 26 ARG CB 1 1
10 5929 1 1 27 ARG CD C 6.204 -5.981 -7.822 1.00 . A A . 26 ARG CD 1 1
10 5930 1 1 27 ARG CG C 7.042 -6.326 -6.590 1.00 . A A . 26 ARG CG 1 1
10 5931 1 1 27 ARG CZ C 6.818 -3.641 -7.698 1.00 . A A . 26 ARG CZ 1 1
10 5932 1 1 27 ARG H H 6.785 -4.653 -4.215 1.00 . A A . 26 ARG H 1 1
10 5933 1 1 27 ARG HA H 4.636 -5.353 -6.016 1.00 . A A . 26 ARG HA 1 1
10 5934 1 1 27 ARG HB2 H 6.717 -7.034 -4.592 1.00 . A A . 26 ARG HB2 1 1
10 5935 1 1 27 ARG HB3 H 5.585 -7.680 -5.781 1.00 . A A . 26 ARG HB3 1 1
10 5936 1 1 27 ARG HD2 H 6.767 -6.208 -8.715 1.00 . A A . 26 ARG HD2 1 1
10 5937 1 1 27 ARG HD3 H 5.294 -6.561 -7.813 1.00 . A A . 26 ARG HD3 1 1
10 5938 1 1 27 ARG HE H 4.934 -4.242 -7.866 1.00 . A A . 26 ARG HE 1 1
10 5939 1 1 27 ARG HG2 H 7.585 -5.450 -6.269 1.00 . A A . 26 ARG HG2 1 1
10 5940 1 1 27 ARG HG3 H 7.741 -7.112 -6.838 1.00 . A A . 26 ARG HG3 1 1
10 5941 1 1 27 ARG HH11 H 8.287 -4.939 -8.105 1.00 . A A . 26 ARG HH11 1 1
10 5942 1 1 27 ARG HH12 H 8.790 -3.309 -7.804 1.00 . A A . 26 ARG HH12 1 1
10 5943 1 1 27 ARG HH21 H 5.572 -2.136 -7.262 1.00 . A A . 26 ARG HH21 1 1
10 5944 1 1 27 ARG HH22 H 7.252 -1.722 -7.329 1.00 . A A . 26 ARG HH22 1 1
10 5945 1 1 27 ARG N N 5.848 -4.551 -4.483 1.00 . A A . 26 ARG N 1 1
10 5946 1 1 27 ARG NE N 5.868 -4.530 -7.802 1.00 . A A . 26 ARG NE 1 1
10 5947 1 1 27 ARG NH1 N 8.062 -3.990 -7.883 1.00 . A A . 26 ARG NH1 1 1
10 5948 1 1 27 ARG NH2 N 6.525 -2.403 -7.406 1.00 . A A . 26 ARG NH2 1 1
10 5949 1 1 27 ARG O O 2.936 -6.444 -4.493 1.00 . A A . 26 ARG O 1 1
10 5950 1 1 28 ALA C C 2.344 -6.026 -1.739 1.00 . A A . 27 ALA C 1 1
10 5951 1 1 28 ALA CA C 3.499 -7.013 -1.921 1.00 . A A . 27 ALA CA 1 1
10 5952 1 1 28 ALA CB C 4.210 -7.214 -0.581 1.00 . A A . 27 ALA CB 1 1
10 5953 1 1 28 ALA H H 5.393 -6.308 -2.656 1.00 . A A . 27 ALA H 1 1
10 5954 1 1 28 ALA HA H 3.115 -7.959 -2.268 1.00 . A A . 27 ALA HA 1 1
10 5955 1 1 28 ALA HB1 H 4.670 -6.286 -0.275 1.00 . A A . 27 ALA HB1 1 1
10 5956 1 1 28 ALA HB2 H 3.492 -7.524 0.165 1.00 . A A . 27 ALA HB2 1 1
10 5957 1 1 28 ALA HB3 H 4.970 -7.975 -0.687 1.00 . A A . 27 ALA HB3 1 1
10 5958 1 1 28 ALA N N 4.466 -6.478 -2.918 1.00 . A A . 27 ALA N 1 1
10 5959 1 1 28 ALA O O 1.324 -6.350 -1.164 1.00 . A A . 27 ALA O 1 1
10 5960 1 1 29 MET C C 0.160 -4.286 -2.818 1.00 . A A . 28 MET C 1 1
10 5961 1 1 29 MET CA C 1.409 -3.815 -2.070 1.00 . A A . 28 MET CA 1 1
10 5962 1 1 29 MET CB C 1.874 -2.478 -2.650 1.00 . A A . 28 MET CB 1 1
10 5963 1 1 29 MET CE C 0.333 0.409 -4.159 1.00 . A A . 28 MET CE 1 1
10 5964 1 1 29 MET CG C 0.929 -1.366 -2.192 1.00 . A A . 28 MET CG 1 1
10 5965 1 1 29 MET H H 3.329 -4.580 -2.676 1.00 . A A . 28 MET H 1 1
10 5966 1 1 29 MET HA H 1.176 -3.691 -1.023 1.00 . A A . 28 MET HA 1 1
10 5967 1 1 29 MET HB2 H 2.874 -2.264 -2.304 1.00 . A A . 28 MET HB2 1 1
10 5968 1 1 29 MET HB3 H 1.870 -2.534 -3.729 1.00 . A A . 28 MET HB3 1 1
10 5969 1 1 29 MET HE1 H -0.575 -0.123 -3.909 1.00 . A A . 28 MET HE1 1 1
10 5970 1 1 29 MET HE2 H 0.115 1.458 -4.305 1.00 . A A . 28 MET HE2 1 1
10 5971 1 1 29 MET HE3 H 0.747 0.001 -5.067 1.00 . A A . 28 MET HE3 1 1
10 5972 1 1 29 MET HG2 H -0.062 -1.554 -2.577 1.00 . A A . 28 MET HG2 1 1
10 5973 1 1 29 MET HG3 H 0.897 -1.344 -1.112 1.00 . A A . 28 MET HG3 1 1
10 5974 1 1 29 MET N N 2.497 -4.823 -2.220 1.00 . A A . 28 MET N 1 1
10 5975 1 1 29 MET O O -0.949 -4.138 -2.346 1.00 . A A . 28 MET O 1 1
10 5976 1 1 29 MET SD S 1.527 0.226 -2.812 1.00 . A A . 28 MET SD 1 1
10 5977 1 1 30 GLU C C -1.658 -6.316 -3.927 1.00 . A A . 29 GLU C 1 1
10 5978 1 1 30 GLU CA C -0.850 -5.319 -4.763 1.00 . A A . 29 GLU CA 1 1
10 5979 1 1 30 GLU CB C -0.372 -6.002 -6.047 1.00 . A A . 29 GLU CB 1 1
10 5980 1 1 30 GLU CD C 0.099 -5.165 -8.354 1.00 . A A . 29 GLU CD 1 1
10 5981 1 1 30 GLU CG C -0.963 -5.279 -7.259 1.00 . A A . 29 GLU CG 1 1
10 5982 1 1 30 GLU H H 1.234 -4.953 -4.350 1.00 . A A . 29 GLU H 1 1
10 5983 1 1 30 GLU HA H -1.474 -4.475 -5.017 1.00 . A A . 29 GLU HA 1 1
10 5984 1 1 30 GLU HB2 H 0.705 -5.963 -6.097 1.00 . A A . 29 GLU HB2 1 1
10 5985 1 1 30 GLU HB3 H -0.697 -7.032 -6.048 1.00 . A A . 29 GLU HB3 1 1
10 5986 1 1 30 GLU HG2 H -1.807 -5.837 -7.635 1.00 . A A . 29 GLU HG2 1 1
10 5987 1 1 30 GLU HG3 H -1.286 -4.290 -6.966 1.00 . A A . 29 GLU HG3 1 1
10 5988 1 1 30 GLU N N 0.330 -4.846 -3.984 1.00 . A A . 29 GLU N 1 1
10 5989 1 1 30 GLU O O -2.865 -6.222 -3.829 1.00 . A A . 29 GLU O 1 1
10 5990 1 1 30 GLU OE1 O 0.940 -4.287 -8.248 1.00 . A A . 29 GLU OE1 1 1
10 5991 1 1 30 GLU OE2 O 0.053 -5.957 -9.281 1.00 . A A . 29 GLU OE2 1 1
10 5992 1 1 31 ALA C C -2.335 -7.609 -1.272 1.00 . A A . 30 ALA C 1 1
10 5993 1 1 31 ALA CA C -1.730 -8.279 -2.510 1.00 . A A . 30 ALA CA 1 1
10 5994 1 1 31 ALA CB C -0.749 -9.367 -2.073 1.00 . A A . 30 ALA CB 1 1
10 5995 1 1 31 ALA H H -0.033 -7.338 -3.425 1.00 . A A . 30 ALA H 1 1
10 5996 1 1 31 ALA HA H -2.514 -8.721 -3.101 1.00 . A A . 30 ALA HA 1 1
10 5997 1 1 31 ALA HB1 H 0.239 -9.128 -2.440 1.00 . A A . 30 ALA HB1 1 1
10 5998 1 1 31 ALA HB2 H -0.729 -9.421 -0.995 1.00 . A A . 30 ALA HB2 1 1
10 5999 1 1 31 ALA HB3 H -1.062 -10.317 -2.476 1.00 . A A . 30 ALA HB3 1 1
10 6000 1 1 31 ALA N N -1.003 -7.273 -3.329 1.00 . A A . 30 ALA N 1 1
10 6001 1 1 31 ALA O O -3.419 -7.949 -0.840 1.00 . A A . 30 ALA O 1 1
10 6002 1 1 32 LYS C C -3.459 -5.233 0.178 1.00 . A A . 31 LYS C 1 1
10 6003 1 1 32 LYS CA C -2.173 -5.990 0.522 1.00 . A A . 31 LYS CA 1 1
10 6004 1 1 32 LYS CB C -1.130 -5.006 1.054 1.00 . A A . 31 LYS CB 1 1
10 6005 1 1 32 LYS CD C 1.106 -5.621 1.986 1.00 . A A . 31 LYS CD 1 1
10 6006 1 1 32 LYS CE C 1.779 -4.611 2.917 1.00 . A A . 31 LYS CE 1 1
10 6007 1 1 32 LYS CG C -0.402 -5.631 2.246 1.00 . A A . 31 LYS CG 1 1
10 6008 1 1 32 LYS H H -0.768 -6.414 -1.049 1.00 . A A . 31 LYS H 1 1
10 6009 1 1 32 LYS HA H -2.384 -6.729 1.278 1.00 . A A . 31 LYS HA 1 1
10 6010 1 1 32 LYS HB2 H -0.416 -4.781 0.276 1.00 . A A . 31 LYS HB2 1 1
10 6011 1 1 32 LYS HB3 H -1.621 -4.096 1.368 1.00 . A A . 31 LYS HB3 1 1
10 6012 1 1 32 LYS HD2 H 1.510 -6.604 2.173 1.00 . A A . 31 LYS HD2 1 1
10 6013 1 1 32 LYS HD3 H 1.291 -5.344 0.958 1.00 . A A . 31 LYS HD3 1 1
10 6014 1 1 32 LYS HE2 H 1.039 -3.920 3.294 1.00 . A A . 31 LYS HE2 1 1
10 6015 1 1 32 LYS HE3 H 2.237 -5.133 3.744 1.00 . A A . 31 LYS HE3 1 1
10 6016 1 1 32 LYS HG2 H -0.615 -5.061 3.138 1.00 . A A . 31 LYS HG2 1 1
10 6017 1 1 32 LYS HG3 H -0.738 -6.649 2.380 1.00 . A A . 31 LYS HG3 1 1
10 6018 1 1 32 LYS HZ1 H 3.529 -4.526 1.794 1.00 . A A . 31 LYS HZ1 1 1
10 6019 1 1 32 LYS HZ2 H 2.378 -3.350 1.372 1.00 . A A . 31 LYS HZ2 1 1
10 6020 1 1 32 LYS HZ3 H 3.287 -3.181 2.798 1.00 . A A . 31 LYS HZ3 1 1
10 6021 1 1 32 LYS N N -1.641 -6.669 -0.692 1.00 . A A . 31 LYS N 1 1
10 6022 1 1 32 LYS NZ N 2.822 -3.860 2.164 1.00 . A A . 31 LYS NZ 1 1
10 6023 1 1 32 LYS O O -4.355 -5.116 0.990 1.00 . A A . 31 LYS O 1 1
10 6024 1 1 33 LEU C C -6.019 -4.834 -1.158 1.00 . A A . 32 LEU C 1 1
10 6025 1 1 33 LEU CA C -4.785 -3.961 -1.398 1.00 . A A . 32 LEU CA 1 1
10 6026 1 1 33 LEU CB C -4.710 -3.580 -2.878 1.00 . A A . 32 LEU CB 1 1
10 6027 1 1 33 LEU CD1 C -3.134 -1.892 -3.829 1.00 . A A . 32 LEU CD1 1 1
10 6028 1 1 33 LEU CD2 C -5.577 -1.387 -3.702 1.00 . A A . 32 LEU CD2 1 1
10 6029 1 1 33 LEU CG C -4.408 -2.086 -3.004 1.00 . A A . 32 LEU CG 1 1
10 6030 1 1 33 LEU H H -2.823 -4.814 -1.655 1.00 . A A . 32 LEU H 1 1
10 6031 1 1 33 LEU HA H -4.857 -3.066 -0.800 1.00 . A A . 32 LEU HA 1 1
10 6032 1 1 33 LEU HB2 H -3.925 -4.145 -3.357 1.00 . A A . 32 LEU HB2 1 1
10 6033 1 1 33 LEU HB3 H -5.655 -3.799 -3.354 1.00 . A A . 32 LEU HB3 1 1
10 6034 1 1 33 LEU HD11 H -3.116 -2.608 -4.637 1.00 . A A . 32 LEU HD11 1 1
10 6035 1 1 33 LEU HD12 H -3.116 -0.890 -4.234 1.00 . A A . 32 LEU HD12 1 1
10 6036 1 1 33 LEU HD13 H -2.271 -2.040 -3.197 1.00 . A A . 32 LEU HD13 1 1
10 6037 1 1 33 LEU HD21 H -6.503 -1.865 -3.420 1.00 . A A . 32 LEU HD21 1 1
10 6038 1 1 33 LEU HD22 H -5.604 -0.348 -3.407 1.00 . A A . 32 LEU HD22 1 1
10 6039 1 1 33 LEU HD23 H -5.449 -1.454 -4.772 1.00 . A A . 32 LEU HD23 1 1
10 6040 1 1 33 LEU HG H -4.268 -1.662 -2.020 1.00 . A A . 32 LEU HG 1 1
10 6041 1 1 33 LEU N N -3.557 -4.713 -1.014 1.00 . A A . 32 LEU N 1 1
10 6042 1 1 33 LEU O O -6.901 -4.483 -0.399 1.00 . A A . 32 LEU O 1 1
10 6043 1 1 34 LYS C C -7.383 -7.256 -0.138 1.00 . A A . 33 LYS C 1 1
10 6044 1 1 34 LYS CA C -7.268 -6.858 -1.611 1.00 . A A . 33 LYS CA 1 1
10 6045 1 1 34 LYS CB C -7.093 -8.116 -2.465 1.00 . A A . 33 LYS CB 1 1
10 6046 1 1 34 LYS CD C -8.450 -10.008 -3.364 1.00 . A A . 33 LYS CD 1 1
10 6047 1 1 34 LYS CE C -7.330 -10.356 -4.346 1.00 . A A . 33 LYS CE 1 1
10 6048 1 1 34 LYS CG C -8.436 -8.504 -3.086 1.00 . A A . 33 LYS CG 1 1
10 6049 1 1 34 LYS H H -5.372 -6.230 -2.410 1.00 . A A . 33 LYS H 1 1
10 6050 1 1 34 LYS HA H -8.163 -6.339 -1.916 1.00 . A A . 33 LYS HA 1 1
10 6051 1 1 34 LYS HB2 H -6.379 -7.921 -3.251 1.00 . A A . 33 LYS HB2 1 1
10 6052 1 1 34 LYS HB3 H -6.735 -8.924 -1.845 1.00 . A A . 33 LYS HB3 1 1
10 6053 1 1 34 LYS HD2 H -8.297 -10.547 -2.441 1.00 . A A . 33 LYS HD2 1 1
10 6054 1 1 34 LYS HD3 H -9.404 -10.287 -3.790 1.00 . A A . 33 LYS HD3 1 1
10 6055 1 1 34 LYS HE2 H -6.569 -9.591 -4.310 1.00 . A A . 33 LYS HE2 1 1
10 6056 1 1 34 LYS HE3 H -6.897 -11.308 -4.076 1.00 . A A . 33 LYS HE3 1 1
10 6057 1 1 34 LYS HG2 H -9.235 -8.258 -2.402 1.00 . A A . 33 LYS HG2 1 1
10 6058 1 1 34 LYS HG3 H -8.574 -7.964 -4.012 1.00 . A A . 33 LYS HG3 1 1
10 6059 1 1 34 LYS HZ1 H -8.394 -9.555 -5.947 1.00 . A A . 33 LYS HZ1 1 1
10 6060 1 1 34 LYS HZ2 H -7.114 -10.573 -6.405 1.00 . A A . 33 LYS HZ2 1 1
10 6061 1 1 34 LYS HZ3 H -8.545 -11.240 -5.787 1.00 . A A . 33 LYS HZ3 1 1
10 6062 1 1 34 LYS N N -6.091 -5.967 -1.800 1.00 . A A . 33 LYS N 1 1
10 6063 1 1 34 LYS NZ N -7.888 -10.437 -5.726 1.00 . A A . 33 LYS NZ 1 1
10 6064 1 1 34 LYS O O -8.429 -7.668 0.324 1.00 . A A . 33 LYS O 1 1
10 6065 1 1 35 ALA C C -7.270 -6.541 2.802 1.00 . A A . 34 ALA C 1 1
10 6066 1 1 35 ALA CA C -6.367 -7.517 2.045 1.00 . A A . 34 ALA CA 1 1
10 6067 1 1 35 ALA CB C -4.956 -7.468 2.635 1.00 . A A . 34 ALA CB 1 1
10 6068 1 1 35 ALA H H -5.481 -6.809 0.213 1.00 . A A . 34 ALA H 1 1
10 6069 1 1 35 ALA HA H -6.761 -8.518 2.141 1.00 . A A . 34 ALA HA 1 1
10 6070 1 1 35 ALA HB1 H -4.268 -7.096 1.891 1.00 . A A . 34 ALA HB1 1 1
10 6071 1 1 35 ALA HB2 H -4.948 -6.813 3.494 1.00 . A A . 34 ALA HB2 1 1
10 6072 1 1 35 ALA HB3 H -4.658 -8.461 2.937 1.00 . A A . 34 ALA HB3 1 1
10 6073 1 1 35 ALA N N -6.316 -7.141 0.604 1.00 . A A . 34 ALA N 1 1
10 6074 1 1 35 ALA O O -7.932 -6.903 3.754 1.00 . A A . 34 ALA O 1 1
10 6075 1 1 36 GLU C C -9.557 -4.306 2.471 1.00 . A A . 35 GLU C 1 1
10 6076 1 1 36 GLU CA C -8.155 -4.305 3.086 1.00 . A A . 35 GLU CA 1 1
10 6077 1 1 36 GLU CB C -7.537 -2.914 2.940 1.00 . A A . 35 GLU CB 1 1
10 6078 1 1 36 GLU CD C -6.320 -1.215 4.311 1.00 . A A . 35 GLU CD 1 1
10 6079 1 1 36 GLU CG C -6.475 -2.710 4.023 1.00 . A A . 35 GLU CG 1 1
10 6080 1 1 36 GLU H H -6.757 -5.031 1.623 1.00 . A A . 35 GLU H 1 1
10 6081 1 1 36 GLU HA H -8.222 -4.560 4.132 1.00 . A A . 35 GLU HA 1 1
10 6082 1 1 36 GLU HB2 H -7.078 -2.825 1.967 1.00 . A A . 35 GLU HB2 1 1
10 6083 1 1 36 GLU HB3 H -8.308 -2.165 3.045 1.00 . A A . 35 GLU HB3 1 1
10 6084 1 1 36 GLU HG2 H -6.778 -3.219 4.925 1.00 . A A . 35 GLU HG2 1 1
10 6085 1 1 36 GLU HG3 H -5.532 -3.111 3.682 1.00 . A A . 35 GLU HG3 1 1
10 6086 1 1 36 GLU N N -7.299 -5.304 2.389 1.00 . A A . 35 GLU N 1 1
10 6087 1 1 36 GLU O O -10.532 -4.618 3.125 1.00 . A A . 35 GLU O 1 1
10 6088 1 1 36 GLU OE1 O -5.836 -0.511 3.440 1.00 . A A . 35 GLU OE1 1 1
10 6089 1 1 36 GLU OE2 O -6.688 -0.801 5.398 1.00 . A A . 35 GLU OE2 1 1
10 6090 1 1 37 ILE C C -11.739 -5.242 0.845 1.00 . A A . 36 ILE C 1 1
10 6091 1 1 37 ILE CA C -11.008 -3.928 0.567 1.00 . A A . 36 ILE CA 1 1
10 6092 1 1 37 ILE CB C -10.842 -3.750 -0.943 1.00 . A A . 36 ILE CB 1 1
10 6093 1 1 37 ILE CD1 C -9.685 -4.794 -2.895 1.00 . A A . 36 ILE CD1 1 1
10 6094 1 1 37 ILE CG1 C -9.572 -4.466 -1.405 1.00 . A A . 36 ILE CG1 1 1
10 6095 1 1 37 ILE CG2 C -10.735 -2.260 -1.274 1.00 . A A . 36 ILE CG2 1 1
10 6096 1 1 37 ILE H H -8.869 -3.700 0.708 1.00 . A A . 36 ILE H 1 1
10 6097 1 1 37 ILE HA H -11.584 -3.108 0.964 1.00 . A A . 36 ILE HA 1 1
10 6098 1 1 37 ILE HB H -11.699 -4.169 -1.450 1.00 . A A . 36 ILE HB 1 1
10 6099 1 1 37 ILE HD11 H -10.319 -4.064 -3.377 1.00 . A A . 36 ILE HD11 1 1
10 6100 1 1 37 ILE HD12 H -8.704 -4.770 -3.345 1.00 . A A . 36 ILE HD12 1 1
10 6101 1 1 37 ILE HD13 H -10.113 -5.778 -3.016 1.00 . A A . 36 ILE HD13 1 1
10 6102 1 1 37 ILE HG12 H -8.718 -3.825 -1.244 1.00 . A A . 36 ILE HG12 1 1
10 6103 1 1 37 ILE HG13 H -9.449 -5.380 -0.842 1.00 . A A . 36 ILE HG13 1 1
10 6104 1 1 37 ILE HG21 H -10.604 -1.697 -0.361 1.00 . A A . 36 ILE HG21 1 1
10 6105 1 1 37 ILE HG22 H -9.887 -2.096 -1.923 1.00 . A A . 36 ILE HG22 1 1
10 6106 1 1 37 ILE HG23 H -11.637 -1.936 -1.771 1.00 . A A . 36 ILE HG23 1 1
10 6107 1 1 37 ILE N N -9.667 -3.953 1.218 1.00 . A A . 36 ILE N 1 1
10 6108 1 1 37 ILE O O -12.944 -5.273 0.999 1.00 . A A . 36 ILE O 1 1
10 6109 1 1 38 GLN C C -12.675 -7.482 2.325 1.00 . A A . 37 GLN C 1 1
10 6110 1 1 38 GLN CA C -11.675 -7.638 1.177 1.00 . A A . 37 GLN CA 1 1
10 6111 1 1 38 GLN CB C -10.613 -8.671 1.558 1.00 . A A . 37 GLN CB 1 1
10 6112 1 1 38 GLN CD C -11.424 -10.392 -0.062 1.00 . A A . 37 GLN CD 1 1
10 6113 1 1 38 GLN CG C -10.244 -9.499 0.325 1.00 . A A . 37 GLN CG 1 1
10 6114 1 1 38 GLN H H -10.051 -6.280 0.782 1.00 . A A . 37 GLN H 1 1
10 6115 1 1 38 GLN HA H -12.196 -7.967 0.290 1.00 . A A . 37 GLN HA 1 1
10 6116 1 1 38 GLN HB2 H -9.733 -8.165 1.925 1.00 . A A . 37 GLN HB2 1 1
10 6117 1 1 38 GLN HB3 H -11.002 -9.322 2.327 1.00 . A A . 37 GLN HB3 1 1
10 6118 1 1 38 GLN HE21 H -10.313 -11.639 -1.135 1.00 . A A . 37 GLN HE21 1 1
10 6119 1 1 38 GLN HE22 H -11.968 -12.012 -1.073 1.00 . A A . 37 GLN HE22 1 1
10 6120 1 1 38 GLN HG2 H -10.011 -8.838 -0.496 1.00 . A A . 37 GLN HG2 1 1
10 6121 1 1 38 GLN HG3 H -9.384 -10.114 0.549 1.00 . A A . 37 GLN HG3 1 1
10 6122 1 1 38 GLN N N -11.021 -6.327 0.910 1.00 . A A . 37 GLN N 1 1
10 6123 1 1 38 GLN NE2 N -11.218 -11.434 -0.819 1.00 . A A . 37 GLN NE2 1 1
10 6124 1 1 38 GLN O O -13.865 -7.655 2.152 1.00 . A A . 37 GLN O 1 1
10 6125 1 1 38 GLN OE1 O -12.546 -10.137 0.328 1.00 . A A . 37 GLN OE1 1 1
10 6126 1 1 39 LYS C C -13.918 -5.691 4.487 1.00 . A A . 38 LYS C 1 1
10 6127 1 1 39 LYS CA C -13.124 -6.989 4.651 1.00 . A A . 38 LYS CA 1 1
10 6128 1 1 39 LYS CB C -12.315 -6.932 5.948 1.00 . A A . 38 LYS CB 1 1
10 6129 1 1 39 LYS CD C -10.438 -8.570 5.758 1.00 . A A . 38 LYS CD 1 1
10 6130 1 1 39 LYS CE C -9.577 -9.268 6.812 1.00 . A A . 38 LYS CE 1 1
10 6131 1 1 39 LYS CG C -11.843 -8.340 6.316 1.00 . A A . 38 LYS CG 1 1
10 6132 1 1 39 LYS H H -11.242 -7.021 3.617 1.00 . A A . 38 LYS H 1 1
10 6133 1 1 39 LYS HA H -13.801 -7.824 4.686 1.00 . A A . 38 LYS HA 1 1
10 6134 1 1 39 LYS HB2 H -11.457 -6.292 5.810 1.00 . A A . 38 LYS HB2 1 1
10 6135 1 1 39 LYS HB3 H -12.934 -6.540 6.741 1.00 . A A . 38 LYS HB3 1 1
10 6136 1 1 39 LYS HD2 H -10.497 -9.191 4.877 1.00 . A A . 38 LYS HD2 1 1
10 6137 1 1 39 LYS HD3 H -9.993 -7.620 5.500 1.00 . A A . 38 LYS HD3 1 1
10 6138 1 1 39 LYS HE2 H -9.636 -8.723 7.743 1.00 . A A . 38 LYS HE2 1 1
10 6139 1 1 39 LYS HE3 H -9.937 -10.275 6.962 1.00 . A A . 38 LYS HE3 1 1
10 6140 1 1 39 LYS HG2 H -11.822 -8.444 7.390 1.00 . A A . 38 LYS HG2 1 1
10 6141 1 1 39 LYS HG3 H -12.522 -9.069 5.896 1.00 . A A . 38 LYS HG3 1 1
10 6142 1 1 39 LYS HZ1 H -7.912 -8.400 5.913 1.00 . A A . 38 LYS HZ1 1 1
10 6143 1 1 39 LYS HZ2 H -7.536 -9.485 7.162 1.00 . A A . 38 LYS HZ2 1 1
10 6144 1 1 39 LYS HZ3 H -8.047 -10.073 5.652 1.00 . A A . 38 LYS HZ3 1 1
10 6145 1 1 39 LYS N N -12.202 -7.155 3.497 1.00 . A A . 38 LYS N 1 1
10 6146 1 1 39 LYS NZ N -8.161 -9.310 6.350 1.00 . A A . 38 LYS NZ 1 1
10 6147 1 1 39 LYS O O -13.772 -4.773 5.270 1.00 . A A . 38 LYS O 1 1
10 6148 1 1 40 NH2 HN1 H -14.430 -5.101 2.662 1.00 . A A . 39 NH2 HN1 1 1
10 6149 1 1 40 NH2 HN2 H -15.639 -5.924 3.524 1.00 . A A . 39 NH2 HN2 1 1
10 6150 1 1 40 NH2 N N -14.730 -5.561 3.474 1.00 . A A . 39 NH2 N 1 1
11 6151 1 1 2 ASP C C -11.837 3.084 -6.004 1.00 . A A . 1 ASP C 1 1
11 6152 1 1 2 ASP CA C -12.853 1.983 -6.315 1.00 . A A . 1 ASP CA 1 1
11 6153 1 1 2 ASP CB C -13.105 1.937 -7.823 1.00 . A A . 1 ASP CB 1 1
11 6154 1 1 2 ASP CG C -12.609 0.602 -8.383 1.00 . A A . 1 ASP CG 1 1
11 6155 1 1 2 ASP H H -14.953 2.386 -6.128 1.00 . A A . 1 ASP H 1 1
11 6156 1 1 2 ASP HA H -12.466 1.032 -5.986 1.00 . A A . 1 ASP HA 1 1
11 6157 1 1 2 ASP HB2 H -14.162 2.035 -8.016 1.00 . A A . 1 ASP HB2 1 1
11 6158 1 1 2 ASP HB3 H -12.574 2.748 -8.301 1.00 . A A . 1 ASP HB3 1 1
11 6159 1 1 2 ASP N N -14.132 2.268 -5.609 1.00 . A A . 1 ASP N 1 1
11 6160 1 1 2 ASP O O -10.663 2.826 -5.827 1.00 . A A . 1 ASP O 1 1
11 6161 1 1 2 ASP OD1 O -12.986 -0.422 -7.838 1.00 . A A . 1 ASP OD1 1 1
11 6162 1 1 2 ASP OD2 O -11.861 0.627 -9.346 1.00 . A A . 1 ASP OD2 1 1
11 6163 1 1 3 TRP C C -10.571 5.151 -4.367 1.00 . A A . 2 TRP C 1 1
11 6164 1 1 3 TRP CA C -11.337 5.428 -5.659 1.00 . A A . 2 TRP CA 1 1
11 6165 1 1 3 TRP CB C -12.116 6.731 -5.503 1.00 . A A . 2 TRP CB 1 1
11 6166 1 1 3 TRP CD1 C -14.065 5.958 -4.123 1.00 . A A . 2 TRP CD1 1 1
11 6167 1 1 3 TRP CD2 C -12.674 7.287 -2.965 1.00 . A A . 2 TRP CD2 1 1
11 6168 1 1 3 TRP CE2 C -13.719 6.933 -2.081 1.00 . A A . 2 TRP CE2 1 1
11 6169 1 1 3 TRP CE3 C -11.652 8.124 -2.483 1.00 . A A . 2 TRP CE3 1 1
11 6170 1 1 3 TRP CG C -12.926 6.661 -4.254 1.00 . A A . 2 TRP CG 1 1
11 6171 1 1 3 TRP CH2 C -12.722 8.229 -0.302 1.00 . A A . 2 TRP CH2 1 1
11 6172 1 1 3 TRP CZ2 C -13.746 7.396 -0.764 1.00 . A A . 2 TRP CZ2 1 1
11 6173 1 1 3 TRP CZ3 C -11.676 8.592 -1.160 1.00 . A A . 2 TRP CZ3 1 1
11 6174 1 1 3 TRP H H -13.220 4.500 -6.104 1.00 . A A . 2 TRP H 1 1
11 6175 1 1 3 TRP HA H -10.649 5.522 -6.472 1.00 . A A . 2 TRP HA 1 1
11 6176 1 1 3 TRP HB2 H -11.427 7.560 -5.441 1.00 . A A . 2 TRP HB2 1 1
11 6177 1 1 3 TRP HB3 H -12.770 6.865 -6.352 1.00 . A A . 2 TRP HB3 1 1
11 6178 1 1 3 TRP HD1 H -14.524 5.370 -4.901 1.00 . A A . 2 TRP HD1 1 1
11 6179 1 1 3 TRP HE1 H -15.366 5.717 -2.480 1.00 . A A . 2 TRP HE1 1 1
11 6180 1 1 3 TRP HE3 H -10.841 8.402 -3.131 1.00 . A A . 2 TRP HE3 1 1
11 6181 1 1 3 TRP HH2 H -12.737 8.591 0.715 1.00 . A A . 2 TRP HH2 1 1
11 6182 1 1 3 TRP HZ2 H -14.549 7.113 -0.106 1.00 . A A . 2 TRP HZ2 1 1
11 6183 1 1 3 TRP HZ3 H -10.887 9.236 -0.804 1.00 . A A . 2 TRP HZ3 1 1
11 6184 1 1 3 TRP N N -12.276 4.311 -5.947 1.00 . A A . 2 TRP N 1 1
11 6185 1 1 3 TRP NE1 N -14.545 6.120 -2.834 1.00 . A A . 2 TRP NE1 1 1
11 6186 1 1 3 TRP O O -9.431 5.541 -4.217 1.00 . A A . 2 TRP O 1 1
11 6187 1 1 4 LEU C C -9.197 3.466 -2.412 1.00 . A A . 3 LEU C 1 1
11 6188 1 1 4 LEU CA C -10.495 4.222 -2.142 1.00 . A A . 3 LEU CA 1 1
11 6189 1 1 4 LEU CB C -11.397 3.400 -1.228 1.00 . A A . 3 LEU CB 1 1
11 6190 1 1 4 LEU CD1 C -12.887 4.855 0.149 1.00 . A A . 3 LEU CD1 1 1
11 6191 1 1 4 LEU CD2 C -11.449 3.135 1.251 1.00 . A A . 3 LEU CD2 1 1
11 6192 1 1 4 LEU CG C -11.540 4.136 0.101 1.00 . A A . 3 LEU CG 1 1
11 6193 1 1 4 LEU H H -12.115 4.205 -3.554 1.00 . A A . 3 LEU H 1 1
11 6194 1 1 4 LEU HA H -10.262 5.160 -1.658 1.00 . A A . 3 LEU HA 1 1
11 6195 1 1 4 LEU HB2 H -12.369 3.286 -1.683 1.00 . A A . 3 LEU HB2 1 1
11 6196 1 1 4 LEU HB3 H -10.956 2.427 -1.062 1.00 . A A . 3 LEU HB3 1 1
11 6197 1 1 4 LEU HD11 H -13.250 5.005 -0.857 1.00 . A A . 3 LEU HD11 1 1
11 6198 1 1 4 LEU HD12 H -13.595 4.259 0.703 1.00 . A A . 3 LEU HD12 1 1
11 6199 1 1 4 LEU HD13 H -12.764 5.812 0.633 1.00 . A A . 3 LEU HD13 1 1
11 6200 1 1 4 LEU HD21 H -11.003 2.218 0.894 1.00 . A A . 3 LEU HD21 1 1
11 6201 1 1 4 LEU HD22 H -10.840 3.550 2.040 1.00 . A A . 3 LEU HD22 1 1
11 6202 1 1 4 LEU HD23 H -12.440 2.931 1.628 1.00 . A A . 3 LEU HD23 1 1
11 6203 1 1 4 LEU HG H -10.745 4.861 0.190 1.00 . A A . 3 LEU HG 1 1
11 6204 1 1 4 LEU N N -11.191 4.499 -3.424 1.00 . A A . 3 LEU N 1 1
11 6205 1 1 4 LEU O O -8.198 3.695 -1.763 1.00 . A A . 3 LEU O 1 1
11 6206 1 1 5 LYS C C -6.794 2.855 -3.725 1.00 . A A . 4 LYS C 1 1
11 6207 1 1 5 LYS CA C -7.932 1.838 -3.667 1.00 . A A . 4 LYS CA 1 1
11 6208 1 1 5 LYS CB C -8.057 1.125 -5.015 1.00 . A A . 4 LYS CB 1 1
11 6209 1 1 5 LYS CD C -8.791 -1.262 -4.914 1.00 . A A . 4 LYS CD 1 1
11 6210 1 1 5 LYS CE C -8.740 -2.108 -6.188 1.00 . A A . 4 LYS CE 1 1
11 6211 1 1 5 LYS CG C -7.583 -0.324 -4.874 1.00 . A A . 4 LYS CG 1 1
11 6212 1 1 5 LYS H H -10.000 2.406 -3.891 1.00 . A A . 4 LYS H 1 1
11 6213 1 1 5 LYS HA H -7.737 1.117 -2.886 1.00 . A A . 4 LYS HA 1 1
11 6214 1 1 5 LYS HB2 H -9.088 1.134 -5.332 1.00 . A A . 4 LYS HB2 1 1
11 6215 1 1 5 LYS HB3 H -7.448 1.633 -5.748 1.00 . A A . 4 LYS HB3 1 1
11 6216 1 1 5 LYS HD2 H -8.772 -1.911 -4.052 1.00 . A A . 4 LYS HD2 1 1
11 6217 1 1 5 LYS HD3 H -9.700 -0.678 -4.905 1.00 . A A . 4 LYS HD3 1 1
11 6218 1 1 5 LYS HE2 H -8.045 -1.665 -6.887 1.00 . A A . 4 LYS HE2 1 1
11 6219 1 1 5 LYS HE3 H -8.415 -3.108 -5.943 1.00 . A A . 4 LYS HE3 1 1
11 6220 1 1 5 LYS HG2 H -6.915 -0.565 -5.687 1.00 . A A . 4 LYS HG2 1 1
11 6221 1 1 5 LYS HG3 H -7.064 -0.443 -3.933 1.00 . A A . 4 LYS HG3 1 1
11 6222 1 1 5 LYS HZ1 H -10.794 -1.772 -6.141 1.00 . A A . 4 LYS HZ1 1 1
11 6223 1 1 5 LYS HZ2 H -10.100 -1.607 -7.683 1.00 . A A . 4 LYS HZ2 1 1
11 6224 1 1 5 LYS HZ3 H -10.340 -3.151 -7.017 1.00 . A A . 4 LYS HZ3 1 1
11 6225 1 1 5 LYS N N -9.190 2.576 -3.368 1.00 . A A . 4 LYS N 1 1
11 6226 1 1 5 LYS NZ N -10.096 -2.164 -6.804 1.00 . A A . 4 LYS NZ 1 1
11 6227 1 1 5 LYS O O -5.707 2.624 -3.232 1.00 . A A . 4 LYS O 1 1
11 6228 1 1 6 ALA C C -5.796 5.612 -2.973 1.00 . A A . 5 ALA C 1 1
11 6229 1 1 6 ALA CA C -6.015 5.054 -4.382 1.00 . A A . 5 ALA CA 1 1
11 6230 1 1 6 ALA CB C -6.496 6.171 -5.313 1.00 . A A . 5 ALA CB 1 1
11 6231 1 1 6 ALA H H -7.946 4.159 -4.680 1.00 . A A . 5 ALA H 1 1
11 6232 1 1 6 ALA HA H -5.092 4.635 -4.757 1.00 . A A . 5 ALA HA 1 1
11 6233 1 1 6 ALA HB1 H -7.472 5.919 -5.703 1.00 . A A . 5 ALA HB1 1 1
11 6234 1 1 6 ALA HB2 H -6.557 7.098 -4.763 1.00 . A A . 5 ALA HB2 1 1
11 6235 1 1 6 ALA HB3 H -5.800 6.283 -6.131 1.00 . A A . 5 ALA HB3 1 1
11 6236 1 1 6 ALA N N -7.055 3.995 -4.307 1.00 . A A . 5 ALA N 1 1
11 6237 1 1 6 ALA O O -4.684 5.873 -2.559 1.00 . A A . 5 ALA O 1 1
11 6238 1 1 7 ARG C C -5.711 5.463 -0.076 1.00 . A A . 6 ARG C 1 1
11 6239 1 1 7 ARG CA C -6.733 6.308 -0.842 1.00 . A A . 6 ARG CA 1 1
11 6240 1 1 7 ARG CB C -8.089 6.203 -0.135 1.00 . A A . 6 ARG CB 1 1
11 6241 1 1 7 ARG CD C -8.782 8.503 0.555 1.00 . A A . 6 ARG CD 1 1
11 6242 1 1 7 ARG CG C -8.969 7.405 -0.493 1.00 . A A . 6 ARG CG 1 1
11 6243 1 1 7 ARG CZ C -6.895 9.901 1.150 1.00 . A A . 6 ARG CZ 1 1
11 6244 1 1 7 ARG H H -7.743 5.559 -2.588 1.00 . A A . 6 ARG H 1 1
11 6245 1 1 7 ARG HA H -6.413 7.339 -0.867 1.00 . A A . 6 ARG HA 1 1
11 6246 1 1 7 ARG HB2 H -8.584 5.295 -0.444 1.00 . A A . 6 ARG HB2 1 1
11 6247 1 1 7 ARG HB3 H -7.934 6.180 0.934 1.00 . A A . 6 ARG HB3 1 1
11 6248 1 1 7 ARG HD2 H -9.659 9.132 0.579 1.00 . A A . 6 ARG HD2 1 1
11 6249 1 1 7 ARG HD3 H -8.637 8.053 1.526 1.00 . A A . 6 ARG HD3 1 1
11 6250 1 1 7 ARG HE H -7.327 9.436 -0.731 1.00 . A A . 6 ARG HE 1 1
11 6251 1 1 7 ARG HG2 H -8.690 7.782 -1.464 1.00 . A A . 6 ARG HG2 1 1
11 6252 1 1 7 ARG HG3 H -10.006 7.097 -0.510 1.00 . A A . 6 ARG HG3 1 1
11 6253 1 1 7 ARG HH11 H -6.605 8.208 2.178 1.00 . A A . 6 ARG HH11 1 1
11 6254 1 1 7 ARG HH12 H -5.899 9.633 2.866 1.00 . A A . 6 ARG HH12 1 1
11 6255 1 1 7 ARG HH21 H -7.025 11.728 0.342 1.00 . A A . 6 ARG HH21 1 1
11 6256 1 1 7 ARG HH22 H -6.134 11.626 1.823 1.00 . A A . 6 ARG HH22 1 1
11 6257 1 1 7 ARG N N -6.859 5.784 -2.232 1.00 . A A . 6 ARG N 1 1
11 6258 1 1 7 ARG NE N -7.589 9.326 0.206 1.00 . A A . 6 ARG NE 1 1
11 6259 1 1 7 ARG NH1 N -6.429 9.192 2.142 1.00 . A A . 6 ARG NH1 1 1
11 6260 1 1 7 ARG NH2 N -6.667 11.185 1.102 1.00 . A A . 6 ARG NH2 1 1
11 6261 1 1 7 ARG O O -4.992 5.953 0.771 1.00 . A A . 6 ARG O 1 1
11 6262 1 1 8 VAL C C -3.326 3.378 -0.304 1.00 . A A . 7 VAL C 1 1
11 6263 1 1 8 VAL CA C -4.710 3.294 0.344 1.00 . A A . 7 VAL CA 1 1
11 6264 1 1 8 VAL CB C -5.228 1.858 0.251 1.00 . A A . 7 VAL CB 1 1
11 6265 1 1 8 VAL CG1 C -4.626 1.019 1.377 1.00 . A A . 7 VAL CG1 1 1
11 6266 1 1 8 VAL CG2 C -6.754 1.858 0.376 1.00 . A A . 7 VAL CG2 1 1
11 6267 1 1 8 VAL H H -6.254 3.819 -1.037 1.00 . A A . 7 VAL H 1 1
11 6268 1 1 8 VAL HA H -4.647 3.586 1.377 1.00 . A A . 7 VAL HA 1 1
11 6269 1 1 8 VAL HB H -4.946 1.438 -0.703 1.00 . A A . 7 VAL HB 1 1
11 6270 1 1 8 VAL HG11 H -3.563 1.198 1.431 1.00 . A A . 7 VAL HG11 1 1
11 6271 1 1 8 VAL HG12 H -5.086 1.293 2.315 1.00 . A A . 7 VAL HG12 1 1
11 6272 1 1 8 VAL HG13 H -4.805 -0.028 1.180 1.00 . A A . 7 VAL HG13 1 1
11 6273 1 1 8 VAL HG21 H -7.096 2.852 0.624 1.00 . A A . 7 VAL HG21 1 1
11 6274 1 1 8 VAL HG22 H -7.193 1.550 -0.561 1.00 . A A . 7 VAL HG22 1 1
11 6275 1 1 8 VAL HG23 H -7.052 1.172 1.155 1.00 . A A . 7 VAL HG23 1 1
11 6276 1 1 8 VAL N N -5.659 4.190 -0.363 1.00 . A A . 7 VAL N 1 1
11 6277 1 1 8 VAL O O -2.314 3.221 0.349 1.00 . A A . 7 VAL O 1 1
11 6278 1 1 9 GLU C C -1.156 4.882 -1.716 1.00 . A A . 8 GLU C 1 1
11 6279 1 1 9 GLU CA C -1.955 3.702 -2.273 1.00 . A A . 8 GLU CA 1 1
11 6280 1 1 9 GLU CB C -2.177 3.898 -3.775 1.00 . A A . 8 GLU CB 1 1
11 6281 1 1 9 GLU CD C -1.691 2.168 -5.511 1.00 . A A . 8 GLU CD 1 1
11 6282 1 1 9 GLU CG C -2.652 2.583 -4.395 1.00 . A A . 8 GLU CG 1 1
11 6283 1 1 9 GLU H H -4.101 3.736 -2.096 1.00 . A A . 8 GLU H 1 1
11 6284 1 1 9 GLU HA H -1.405 2.788 -2.109 1.00 . A A . 8 GLU HA 1 1
11 6285 1 1 9 GLU HB2 H -2.925 4.660 -3.932 1.00 . A A . 8 GLU HB2 1 1
11 6286 1 1 9 GLU HB3 H -1.249 4.202 -4.239 1.00 . A A . 8 GLU HB3 1 1
11 6287 1 1 9 GLU HG2 H -2.674 1.815 -3.637 1.00 . A A . 8 GLU HG2 1 1
11 6288 1 1 9 GLU HG3 H -3.644 2.716 -4.803 1.00 . A A . 8 GLU HG3 1 1
11 6289 1 1 9 GLU N N -3.274 3.618 -1.585 1.00 . A A . 8 GLU N 1 1
11 6290 1 1 9 GLU O O -0.080 4.716 -1.177 1.00 . A A . 8 GLU O 1 1
11 6291 1 1 9 GLU OE1 O -0.549 1.869 -5.202 1.00 . A A . 8 GLU OE1 1 1
11 6292 1 1 9 GLU OE2 O -2.114 2.155 -6.655 1.00 . A A . 8 GLU OE2 1 1
11 6293 1 1 10 GLN C C -0.500 7.007 0.118 1.00 . A A . 9 GLN C 1 1
11 6294 1 1 10 GLN CA C -0.935 7.261 -1.327 1.00 . A A . 9 GLN CA 1 1
11 6295 1 1 10 GLN CB C -1.846 8.489 -1.375 1.00 . A A . 9 GLN CB 1 1
11 6296 1 1 10 GLN CD C -2.501 10.341 -2.917 1.00 . A A . 9 GLN CD 1 1
11 6297 1 1 10 GLN CG C -1.345 9.454 -2.451 1.00 . A A . 9 GLN CG 1 1
11 6298 1 1 10 GLN H H -2.539 6.187 -2.286 1.00 . A A . 9 GLN H 1 1
11 6299 1 1 10 GLN HA H -0.062 7.437 -1.938 1.00 . A A . 9 GLN HA 1 1
11 6300 1 1 10 GLN HB2 H -2.853 8.181 -1.611 1.00 . A A . 9 GLN HB2 1 1
11 6301 1 1 10 GLN HB3 H -1.835 8.982 -0.414 1.00 . A A . 9 GLN HB3 1 1
11 6302 1 1 10 GLN HE21 H -1.878 11.929 -1.901 1.00 . A A . 9 GLN HE21 1 1
11 6303 1 1 10 GLN HE22 H -3.303 12.153 -2.795 1.00 . A A . 9 GLN HE22 1 1
11 6304 1 1 10 GLN HG2 H -0.561 10.073 -2.043 1.00 . A A . 9 GLN HG2 1 1
11 6305 1 1 10 GLN HG3 H -0.961 8.891 -3.289 1.00 . A A . 9 GLN HG3 1 1
11 6306 1 1 10 GLN N N -1.670 6.074 -1.846 1.00 . A A . 9 GLN N 1 1
11 6307 1 1 10 GLN NE2 N -2.566 11.577 -2.503 1.00 . A A . 9 GLN NE2 1 1
11 6308 1 1 10 GLN O O 0.560 7.427 0.539 1.00 . A A . 9 GLN O 1 1
11 6309 1 1 10 GLN OE1 O -3.354 9.905 -3.664 1.00 . A A . 9 GLN OE1 1 1
11 6310 1 1 11 GLU C C 0.375 5.273 2.344 1.00 . A A . 10 GLU C 1 1
11 6311 1 1 11 GLU CA C -0.941 6.054 2.296 1.00 . A A . 10 GLU CA 1 1
11 6312 1 1 11 GLU CB C -2.046 5.232 2.963 1.00 . A A . 10 GLU CB 1 1
11 6313 1 1 11 GLU CD C -2.666 4.891 5.360 1.00 . A A . 10 GLU CD 1 1
11 6314 1 1 11 GLU CG C -1.555 4.726 4.321 1.00 . A A . 10 GLU CG 1 1
11 6315 1 1 11 GLU H H -2.161 6.001 0.526 1.00 . A A . 10 GLU H 1 1
11 6316 1 1 11 GLU HA H -0.823 6.989 2.822 1.00 . A A . 10 GLU HA 1 1
11 6317 1 1 11 GLU HB2 H -2.920 5.850 3.106 1.00 . A A . 10 GLU HB2 1 1
11 6318 1 1 11 GLU HB3 H -2.298 4.390 2.334 1.00 . A A . 10 GLU HB3 1 1
11 6319 1 1 11 GLU HG2 H -1.290 3.683 4.243 1.00 . A A . 10 GLU HG2 1 1
11 6320 1 1 11 GLU HG3 H -0.689 5.297 4.625 1.00 . A A . 10 GLU HG3 1 1
11 6321 1 1 11 GLU N N -1.310 6.328 0.881 1.00 . A A . 10 GLU N 1 1
11 6322 1 1 11 GLU O O 1.341 5.704 2.942 1.00 . A A . 10 GLU O 1 1
11 6323 1 1 11 GLU OE1 O -3.452 3.969 5.509 1.00 . A A . 10 GLU OE1 1 1
11 6324 1 1 11 GLU OE2 O -2.712 5.935 5.988 1.00 . A A . 10 GLU OE2 1 1
11 6325 1 1 12 LEU C C 2.781 4.057 0.995 1.00 . A A . 11 LEU C 1 1
11 6326 1 1 12 LEU CA C 1.670 3.317 1.744 1.00 . A A . 11 LEU CA 1 1
11 6327 1 1 12 LEU CB C 1.413 1.965 1.075 1.00 . A A . 11 LEU CB 1 1
11 6328 1 1 12 LEU CD1 C -0.687 0.614 1.034 1.00 . A A . 11 LEU CD1 1 1
11 6329 1 1 12 LEU CD2 C 1.169 -0.011 2.587 1.00 . A A . 11 LEU CD2 1 1
11 6330 1 1 12 LEU CG C 0.432 1.156 1.925 1.00 . A A . 11 LEU CG 1 1
11 6331 1 1 12 LEU H H -0.370 3.791 1.255 1.00 . A A . 11 LEU H 1 1
11 6332 1 1 12 LEU HA H 1.972 3.157 2.766 1.00 . A A . 11 LEU HA 1 1
11 6333 1 1 12 LEU HB2 H 0.992 2.122 0.094 1.00 . A A . 11 LEU HB2 1 1
11 6334 1 1 12 LEU HB3 H 2.345 1.424 0.985 1.00 . A A . 11 LEU HB3 1 1
11 6335 1 1 12 LEU HD11 H -0.849 1.291 0.208 1.00 . A A . 11 LEU HD11 1 1
11 6336 1 1 12 LEU HD12 H -0.405 -0.357 0.653 1.00 . A A . 11 LEU HD12 1 1
11 6337 1 1 12 LEU HD13 H -1.595 0.525 1.611 1.00 . A A . 11 LEU HD13 1 1
11 6338 1 1 12 LEU HD21 H 2.000 0.368 3.163 1.00 . A A . 11 LEU HD21 1 1
11 6339 1 1 12 LEU HD22 H 0.491 -0.541 3.239 1.00 . A A . 11 LEU HD22 1 1
11 6340 1 1 12 LEU HD23 H 1.536 -0.684 1.825 1.00 . A A . 11 LEU HD23 1 1
11 6341 1 1 12 LEU HG H 0.007 1.794 2.686 1.00 . A A . 11 LEU HG 1 1
11 6342 1 1 12 LEU N N 0.420 4.125 1.726 1.00 . A A . 11 LEU N 1 1
11 6343 1 1 12 LEU O O 3.944 3.725 1.109 1.00 . A A . 11 LEU O 1 1
11 6344 1 1 13 GLN C C 4.492 6.397 0.472 1.00 . A A . 12 GLN C 1 1
11 6345 1 1 13 GLN CA C 3.484 5.813 -0.518 1.00 . A A . 12 GLN CA 1 1
11 6346 1 1 13 GLN CB C 2.832 6.946 -1.314 1.00 . A A . 12 GLN CB 1 1
11 6347 1 1 13 GLN CD C 3.765 8.012 -3.373 1.00 . A A . 12 GLN CD 1 1
11 6348 1 1 13 GLN CG C 3.115 6.749 -2.805 1.00 . A A . 12 GLN CG 1 1
11 6349 1 1 13 GLN H H 1.495 5.315 0.151 1.00 . A A . 12 GLN H 1 1
11 6350 1 1 13 GLN HA H 3.993 5.144 -1.195 1.00 . A A . 12 GLN HA 1 1
11 6351 1 1 13 GLN HB2 H 1.766 6.937 -1.148 1.00 . A A . 12 GLN HB2 1 1
11 6352 1 1 13 GLN HB3 H 3.240 7.894 -0.991 1.00 . A A . 12 GLN HB3 1 1
11 6353 1 1 13 GLN HE21 H 2.088 9.073 -3.312 1.00 . A A . 12 GLN HE21 1 1
11 6354 1 1 13 GLN HE22 H 3.446 9.896 -3.910 1.00 . A A . 12 GLN HE22 1 1
11 6355 1 1 13 GLN HG2 H 3.784 5.912 -2.937 1.00 . A A . 12 GLN HG2 1 1
11 6356 1 1 13 GLN HG3 H 2.187 6.556 -3.325 1.00 . A A . 12 GLN HG3 1 1
11 6357 1 1 13 GLN N N 2.438 5.059 0.231 1.00 . A A . 12 GLN N 1 1
11 6358 1 1 13 GLN NE2 N 3.039 9.083 -3.546 1.00 . A A . 12 GLN NE2 1 1
11 6359 1 1 13 GLN O O 5.689 6.294 0.288 1.00 . A A . 12 GLN O 1 1
11 6360 1 1 13 GLN OE1 O 4.945 8.025 -3.664 1.00 . A A . 12 GLN OE1 1 1
11 6361 1 1 14 ALA C C 5.628 6.468 3.306 1.00 . A A . 13 ALA C 1 1
11 6362 1 1 14 ALA CA C 4.949 7.595 2.525 1.00 . A A . 13 ALA CA 1 1
11 6363 1 1 14 ALA CB C 4.155 8.479 3.485 1.00 . A A . 13 ALA CB 1 1
11 6364 1 1 14 ALA H H 3.052 7.081 1.657 1.00 . A A . 13 ALA H 1 1
11 6365 1 1 14 ALA HA H 5.698 8.189 2.021 1.00 . A A . 13 ALA HA 1 1
11 6366 1 1 14 ALA HB1 H 3.175 8.052 3.638 1.00 . A A . 13 ALA HB1 1 1
11 6367 1 1 14 ALA HB2 H 4.673 8.542 4.429 1.00 . A A . 13 ALA HB2 1 1
11 6368 1 1 14 ALA HB3 H 4.055 9.468 3.062 1.00 . A A . 13 ALA HB3 1 1
11 6369 1 1 14 ALA N N 4.020 7.009 1.523 1.00 . A A . 13 ALA N 1 1
11 6370 1 1 14 ALA O O 6.750 6.597 3.755 1.00 . A A . 13 ALA O 1 1
11 6371 1 1 15 LEU C C 6.815 3.742 3.485 1.00 . A A . 14 LEU C 1 1
11 6372 1 1 15 LEU CA C 5.561 4.223 4.217 1.00 . A A . 14 LEU CA 1 1
11 6373 1 1 15 LEU CB C 4.552 3.077 4.303 1.00 . A A . 14 LEU CB 1 1
11 6374 1 1 15 LEU CD1 C 4.014 3.792 6.634 1.00 . A A . 14 LEU CD1 1 1
11 6375 1 1 15 LEU CD2 C 3.370 1.512 5.848 1.00 . A A . 14 LEU CD2 1 1
11 6376 1 1 15 LEU CG C 4.429 2.613 5.754 1.00 . A A . 14 LEU CG 1 1
11 6377 1 1 15 LEU H H 4.054 5.276 3.096 1.00 . A A . 14 LEU H 1 1
11 6378 1 1 15 LEU HA H 5.826 4.546 5.212 1.00 . A A . 14 LEU HA 1 1
11 6379 1 1 15 LEU HB2 H 3.589 3.417 3.952 1.00 . A A . 14 LEU HB2 1 1
11 6380 1 1 15 LEU HB3 H 4.889 2.254 3.688 1.00 . A A . 14 LEU HB3 1 1
11 6381 1 1 15 LEU HD11 H 3.786 4.644 6.010 1.00 . A A . 14 LEU HD11 1 1
11 6382 1 1 15 LEU HD12 H 3.140 3.523 7.209 1.00 . A A . 14 LEU HD12 1 1
11 6383 1 1 15 LEU HD13 H 4.823 4.043 7.304 1.00 . A A . 14 LEU HD13 1 1
11 6384 1 1 15 LEU HD21 H 2.461 1.846 5.370 1.00 . A A . 14 LEU HD21 1 1
11 6385 1 1 15 LEU HD22 H 3.732 0.623 5.354 1.00 . A A . 14 LEU HD22 1 1
11 6386 1 1 15 LEU HD23 H 3.171 1.292 6.886 1.00 . A A . 14 LEU HD23 1 1
11 6387 1 1 15 LEU HG H 5.381 2.230 6.091 1.00 . A A . 14 LEU HG 1 1
11 6388 1 1 15 LEU N N 4.956 5.360 3.468 1.00 . A A . 14 LEU N 1 1
11 6389 1 1 15 LEU O O 7.797 3.367 4.094 1.00 . A A . 14 LEU O 1 1
11 6390 1 1 16 GLU C C 8.879 4.497 1.103 1.00 . A A . 15 GLU C 1 1
11 6391 1 1 16 GLU CA C 7.979 3.297 1.408 1.00 . A A . 15 GLU CA 1 1
11 6392 1 1 16 GLU CB C 7.519 2.659 0.095 1.00 . A A . 15 GLU CB 1 1
11 6393 1 1 16 GLU CD C 6.450 3.140 -2.111 1.00 . A A . 15 GLU CD 1 1
11 6394 1 1 16 GLU CG C 6.680 3.666 -0.693 1.00 . A A . 15 GLU CG 1 1
11 6395 1 1 16 GLU H H 5.987 4.060 1.709 1.00 . A A . 15 GLU H 1 1
11 6396 1 1 16 GLU HA H 8.529 2.572 1.987 1.00 . A A . 15 GLU HA 1 1
11 6397 1 1 16 GLU HB2 H 8.381 2.376 -0.489 1.00 . A A . 15 GLU HB2 1 1
11 6398 1 1 16 GLU HB3 H 6.925 1.783 0.310 1.00 . A A . 15 GLU HB3 1 1
11 6399 1 1 16 GLU HG2 H 5.728 3.803 -0.203 1.00 . A A . 15 GLU HG2 1 1
11 6400 1 1 16 GLU HG3 H 7.202 4.611 -0.739 1.00 . A A . 15 GLU HG3 1 1
11 6401 1 1 16 GLU N N 6.789 3.752 2.181 1.00 . A A . 15 GLU N 1 1
11 6402 1 1 16 GLU O O 9.911 4.366 0.476 1.00 . A A . 15 GLU O 1 1
11 6403 1 1 16 GLU OE1 O 6.796 1.997 -2.362 1.00 . A A . 15 GLU OE1 1 1
11 6404 1 1 16 GLU OE2 O 5.932 3.889 -2.922 1.00 . A A . 15 GLU OE2 1 1
11 6405 1 1 17 ALA C C 10.572 6.837 2.169 1.00 . A A . 16 ALA C 1 1
11 6406 1 1 17 ALA CA C 9.332 6.870 1.273 1.00 . A A . 16 ALA CA 1 1
11 6407 1 1 17 ALA CB C 8.519 8.131 1.572 1.00 . A A . 16 ALA CB 1 1
11 6408 1 1 17 ALA H H 7.661 5.752 2.043 1.00 . A A . 16 ALA H 1 1
11 6409 1 1 17 ALA HA H 9.636 6.874 0.237 1.00 . A A . 16 ALA HA 1 1
11 6410 1 1 17 ALA HB1 H 8.028 8.024 2.528 1.00 . A A . 16 ALA HB1 1 1
11 6411 1 1 17 ALA HB2 H 9.178 8.986 1.600 1.00 . A A . 16 ALA HB2 1 1
11 6412 1 1 17 ALA HB3 H 7.777 8.272 0.800 1.00 . A A . 16 ALA HB3 1 1
11 6413 1 1 17 ALA N N 8.497 5.666 1.540 1.00 . A A . 16 ALA N 1 1
11 6414 1 1 17 ALA O O 11.561 7.488 1.899 1.00 . A A . 16 ALA O 1 1
11 6415 1 1 18 ARG C C 11.355 5.139 5.353 1.00 . A A . 17 ARG C 1 1
11 6416 1 1 18 ARG CA C 11.703 6.007 4.143 1.00 . A A . 17 ARG CA 1 1
11 6417 1 1 18 ARG CB C 12.079 7.414 4.612 1.00 . A A . 17 ARG CB 1 1
11 6418 1 1 18 ARG CD C 11.154 9.611 5.362 1.00 . A A . 17 ARG CD 1 1
11 6419 1 1 18 ARG CG C 10.830 8.134 5.127 1.00 . A A . 17 ARG CG 1 1
11 6420 1 1 18 ARG CZ C 11.439 10.068 7.726 1.00 . A A . 17 ARG CZ 1 1
11 6421 1 1 18 ARG H H 9.719 5.563 3.431 1.00 . A A . 17 ARG H 1 1
11 6422 1 1 18 ARG HA H 12.538 5.569 3.615 1.00 . A A . 17 ARG HA 1 1
11 6423 1 1 18 ARG HB2 H 12.806 7.347 5.406 1.00 . A A . 17 ARG HB2 1 1
11 6424 1 1 18 ARG HB3 H 12.499 7.968 3.784 1.00 . A A . 17 ARG HB3 1 1
11 6425 1 1 18 ARG HD2 H 12.224 9.754 5.330 1.00 . A A . 17 ARG HD2 1 1
11 6426 1 1 18 ARG HD3 H 10.688 10.208 4.593 1.00 . A A . 17 ARG HD3 1 1
11 6427 1 1 18 ARG HE H 9.694 10.274 6.801 1.00 . A A . 17 ARG HE 1 1
11 6428 1 1 18 ARG HG2 H 10.040 8.053 4.396 1.00 . A A . 17 ARG HG2 1 1
11 6429 1 1 18 ARG HG3 H 10.511 7.681 6.055 1.00 . A A . 17 ARG HG3 1 1
11 6430 1 1 18 ARG HH11 H 11.485 8.080 7.962 1.00 . A A . 17 ARG HH11 1 1
11 6431 1 1 18 ARG HH12 H 12.426 8.992 9.095 1.00 . A A . 17 ARG HH12 1 1
11 6432 1 1 18 ARG HH21 H 11.583 12.065 7.731 1.00 . A A . 17 ARG HH21 1 1
11 6433 1 1 18 ARG HH22 H 12.481 11.246 8.965 1.00 . A A . 17 ARG HH22 1 1
11 6434 1 1 18 ARG N N 10.527 6.082 3.232 1.00 . A A . 17 ARG N 1 1
11 6435 1 1 18 ARG NE N 10.637 10.028 6.697 1.00 . A A . 17 ARG NE 1 1
11 6436 1 1 18 ARG NH1 N 11.812 8.961 8.306 1.00 . A A . 17 ARG NH1 1 1
11 6437 1 1 18 ARG NH2 N 11.868 11.216 8.175 1.00 . A A . 17 ARG NH2 1 1
11 6438 1 1 18 ARG O O 11.082 5.636 6.428 1.00 . A A . 17 ARG O 1 1
11 6439 1 1 19 GLY C C 12.205 1.997 6.586 1.00 . A A . 18 GLY C 1 1
11 6440 1 1 19 GLY CA C 11.032 2.944 6.328 1.00 . A A . 18 GLY CA 1 1
11 6441 1 1 19 GLY H H 11.585 3.464 4.312 1.00 . A A . 18 GLY H 1 1
11 6442 1 1 19 GLY HA2 H 10.851 3.536 7.213 1.00 . A A . 18 GLY HA2 1 1
11 6443 1 1 19 GLY HA3 H 10.148 2.370 6.089 1.00 . A A . 18 GLY HA3 1 1
11 6444 1 1 19 GLY N N 11.362 3.844 5.187 1.00 . A A . 18 GLY N 1 1
11 6445 1 1 19 GLY O O 13.043 2.247 7.429 1.00 . A A . 18 GLY O 1 1
11 6446 1 1 20 THR C C 13.239 -1.239 5.126 1.00 . A A . 19 THR C 1 1
11 6447 1 1 20 THR CA C 13.395 -0.050 6.076 1.00 . A A . 19 THR CA 1 1
11 6448 1 1 20 THR CB C 13.375 -0.551 7.522 1.00 . A A . 19 THR CB 1 1
11 6449 1 1 20 THR CG2 C 14.613 -0.041 8.260 1.00 . A A . 19 THR CG2 1 1
11 6450 1 1 20 THR H H 11.588 0.723 5.191 1.00 . A A . 19 THR H 1 1
11 6451 1 1 20 THR HA H 14.333 0.447 5.881 1.00 . A A . 19 THR HA 1 1
11 6452 1 1 20 THR HB H 13.377 -1.630 7.529 1.00 . A A . 19 THR HB 1 1
11 6453 1 1 20 THR HG1 H 11.450 -0.543 7.804 1.00 . A A . 19 THR HG1 1 1
11 6454 1 1 20 THR HG21 H 14.872 0.941 7.895 1.00 . A A . 19 THR HG21 1 1
11 6455 1 1 20 THR HG22 H 14.405 0.012 9.319 1.00 . A A . 19 THR HG22 1 1
11 6456 1 1 20 THR HG23 H 15.438 -0.717 8.090 1.00 . A A . 19 THR HG23 1 1
11 6457 1 1 20 THR N N 12.273 0.909 5.867 1.00 . A A . 19 THR N 1 1
11 6458 1 1 20 THR O O 12.563 -2.203 5.428 1.00 . A A . 19 THR O 1 1
11 6459 1 1 20 THR OG1 O 12.204 -0.075 8.170 1.00 . A A . 19 THR OG1 1 1
11 6460 1 1 21 ASP C C 12.285 -2.579 2.687 1.00 . A A . 20 ASP C 1 1
11 6461 1 1 21 ASP CA C 13.756 -2.314 3.016 1.00 . A A . 20 ASP CA 1 1
11 6462 1 1 21 ASP CB C 14.371 -3.571 3.637 1.00 . A A . 20 ASP CB 1 1
11 6463 1 1 21 ASP CG C 15.747 -3.825 3.019 1.00 . A A . 20 ASP CG 1 1
11 6464 1 1 21 ASP H H 14.407 -0.399 3.758 1.00 . A A . 20 ASP H 1 1
11 6465 1 1 21 ASP HA H 14.288 -2.065 2.110 1.00 . A A . 20 ASP HA 1 1
11 6466 1 1 21 ASP HB2 H 14.477 -3.431 4.702 1.00 . A A . 20 ASP HB2 1 1
11 6467 1 1 21 ASP HB3 H 13.728 -4.418 3.447 1.00 . A A . 20 ASP HB3 1 1
11 6468 1 1 21 ASP N N 13.864 -1.183 3.981 1.00 . A A . 20 ASP N 1 1
11 6469 1 1 21 ASP O O 11.793 -3.679 2.841 1.00 . A A . 20 ASP O 1 1
11 6470 1 1 21 ASP OD1 O 15.799 -4.460 1.979 1.00 . A A . 20 ASP OD1 1 1
11 6471 1 1 21 ASP OD2 O 16.725 -3.382 3.598 1.00 . A A . 20 ASP OD2 1 1
11 6472 1 1 22 SER C C 10.006 -2.051 0.392 1.00 . A A . 21 SER C 1 1
11 6473 1 1 22 SER CA C 10.146 -1.782 1.893 1.00 . A A . 21 SER CA 1 1
11 6474 1 1 22 SER CB C 9.351 -0.529 2.262 1.00 . A A . 21 SER CB 1 1
11 6475 1 1 22 SER H H 11.985 -0.706 2.113 1.00 . A A . 21 SER H 1 1
11 6476 1 1 22 SER HA H 9.768 -2.622 2.446 1.00 . A A . 21 SER HA 1 1
11 6477 1 1 22 SER HB2 H 9.468 -0.329 3.319 1.00 . A A . 21 SER HB2 1 1
11 6478 1 1 22 SER HB3 H 9.717 0.312 1.698 1.00 . A A . 21 SER HB3 1 1
11 6479 1 1 22 SER HG H 7.647 -1.429 2.534 1.00 . A A . 21 SER HG 1 1
11 6480 1 1 22 SER N N 11.577 -1.582 2.232 1.00 . A A . 21 SER N 1 1
11 6481 1 1 22 SER O O 8.918 -2.237 -0.115 1.00 . A A . 21 SER O 1 1
11 6482 1 1 22 SER OG O 7.979 -0.738 1.956 1.00 . A A . 21 SER OG 1 1
11 6483 1 1 23 ASN C C 11.223 -3.824 -2.055 1.00 . A A . 22 ASN C 1 1
11 6484 1 1 23 ASN CA C 11.023 -2.332 -1.789 1.00 . A A . 22 ASN CA 1 1
11 6485 1 1 23 ASN CB C 12.111 -1.529 -2.506 1.00 . A A . 22 ASN CB 1 1
11 6486 1 1 23 ASN CG C 12.105 -1.872 -3.997 1.00 . A A . 22 ASN CG 1 1
11 6487 1 1 23 ASN H H 11.968 -1.922 0.103 1.00 . A A . 22 ASN H 1 1
11 6488 1 1 23 ASN HA H 10.054 -2.032 -2.154 1.00 . A A . 22 ASN HA 1 1
11 6489 1 1 23 ASN HB2 H 11.921 -0.473 -2.382 1.00 . A A . 22 ASN HB2 1 1
11 6490 1 1 23 ASN HB3 H 13.075 -1.773 -2.083 1.00 . A A . 22 ASN HB3 1 1
11 6491 1 1 23 ASN HD21 H 13.728 -3.012 -3.884 1.00 . A A . 22 ASN HD21 1 1
11 6492 1 1 23 ASN HD22 H 13.042 -2.877 -5.431 1.00 . A A . 22 ASN HD22 1 1
11 6493 1 1 23 ASN N N 11.099 -2.074 -0.323 1.00 . A A . 22 ASN N 1 1
11 6494 1 1 23 ASN ND2 N 13.035 -2.652 -4.477 1.00 . A A . 22 ASN ND2 1 1
11 6495 1 1 23 ASN O O 11.578 -4.232 -3.143 1.00 . A A . 22 ASN O 1 1
11 6496 1 1 23 ASN OD1 O 11.246 -1.428 -4.731 1.00 . A A . 22 ASN OD1 1 1
11 6497 1 1 24 ALA C C 9.831 -6.801 -0.963 1.00 . A A . 23 ALA C 1 1
11 6498 1 1 24 ALA CA C 11.160 -6.104 -1.253 1.00 . A A . 23 ALA CA 1 1
11 6499 1 1 24 ALA CB C 12.230 -6.619 -0.290 1.00 . A A . 23 ALA CB 1 1
11 6500 1 1 24 ALA H H 10.704 -4.290 -0.204 1.00 . A A . 23 ALA H 1 1
11 6501 1 1 24 ALA HA H 11.460 -6.304 -2.268 1.00 . A A . 23 ALA HA 1 1
11 6502 1 1 24 ALA HB1 H 12.908 -5.816 -0.043 1.00 . A A . 23 ALA HB1 1 1
11 6503 1 1 24 ALA HB2 H 11.758 -6.981 0.612 1.00 . A A . 23 ALA HB2 1 1
11 6504 1 1 24 ALA HB3 H 12.778 -7.424 -0.757 1.00 . A A . 23 ALA HB3 1 1
11 6505 1 1 24 ALA N N 10.992 -4.640 -1.067 1.00 . A A . 23 ALA N 1 1
11 6506 1 1 24 ALA O O 9.421 -7.702 -1.667 1.00 . A A . 23 ALA O 1 1
11 6507 1 1 25 GLU C C 6.774 -6.519 -0.554 1.00 . A A . 24 GLU C 1 1
11 6508 1 1 25 GLU CA C 7.851 -7.010 0.416 1.00 . A A . 24 GLU CA 1 1
11 6509 1 1 25 GLU CB C 7.468 -6.619 1.844 1.00 . A A . 24 GLU CB 1 1
11 6510 1 1 25 GLU CD C 8.294 -6.615 4.203 1.00 . A A . 24 GLU CD 1 1
11 6511 1 1 25 GLU CG C 8.712 -6.660 2.732 1.00 . A A . 24 GLU CG 1 1
11 6512 1 1 25 GLU H H 9.503 -5.659 0.622 1.00 . A A . 24 GLU H 1 1
11 6513 1 1 25 GLU HA H 7.941 -8.080 0.348 1.00 . A A . 24 GLU HA 1 1
11 6514 1 1 25 GLU HB2 H 7.060 -5.620 1.847 1.00 . A A . 24 GLU HB2 1 1
11 6515 1 1 25 GLU HB3 H 6.730 -7.312 2.222 1.00 . A A . 24 GLU HB3 1 1
11 6516 1 1 25 GLU HG2 H 9.259 -7.572 2.544 1.00 . A A . 24 GLU HG2 1 1
11 6517 1 1 25 GLU HG3 H 9.341 -5.810 2.510 1.00 . A A . 24 GLU HG3 1 1
11 6518 1 1 25 GLU N N 9.154 -6.385 0.072 1.00 . A A . 24 GLU N 1 1
11 6519 1 1 25 GLU O O 5.627 -6.904 -0.465 1.00 . A A . 24 GLU O 1 1
11 6520 1 1 25 GLU OE1 O 7.952 -7.659 4.733 1.00 . A A . 24 GLU OE1 1 1
11 6521 1 1 25 GLU OE2 O 8.322 -5.537 4.773 1.00 . A A . 24 GLU OE2 1 1
11 6522 1 1 26 LEU C C 5.236 -6.291 -2.936 1.00 . A A . 25 LEU C 1 1
11 6523 1 1 26 LEU CA C 6.132 -5.149 -2.448 1.00 . A A . 25 LEU CA 1 1
11 6524 1 1 26 LEU CB C 6.860 -4.523 -3.640 1.00 . A A . 25 LEU CB 1 1
11 6525 1 1 26 LEU CD1 C 8.535 -2.719 -4.083 1.00 . A A . 25 LEU CD1 1 1
11 6526 1 1 26 LEU CD2 C 6.155 -2.127 -3.607 1.00 . A A . 25 LEU CD2 1 1
11 6527 1 1 26 LEU CG C 7.290 -3.100 -3.279 1.00 . A A . 25 LEU CG 1 1
11 6528 1 1 26 LEU H H 8.065 -5.368 -1.528 1.00 . A A . 25 LEU H 1 1
11 6529 1 1 26 LEU HA H 5.523 -4.398 -1.967 1.00 . A A . 25 LEU HA 1 1
11 6530 1 1 26 LEU HB2 H 7.733 -5.111 -3.878 1.00 . A A . 25 LEU HB2 1 1
11 6531 1 1 26 LEU HB3 H 6.198 -4.496 -4.493 1.00 . A A . 25 LEU HB3 1 1
11 6532 1 1 26 LEU HD11 H 9.261 -3.516 -4.021 1.00 . A A . 25 LEU HD11 1 1
11 6533 1 1 26 LEU HD12 H 8.263 -2.559 -5.115 1.00 . A A . 25 LEU HD12 1 1
11 6534 1 1 26 LEU HD13 H 8.961 -1.812 -3.678 1.00 . A A . 25 LEU HD13 1 1
11 6535 1 1 26 LEU HD21 H 5.207 -2.587 -3.370 1.00 . A A . 25 LEU HD21 1 1
11 6536 1 1 26 LEU HD22 H 6.274 -1.226 -3.024 1.00 . A A . 25 LEU HD22 1 1
11 6537 1 1 26 LEU HD23 H 6.183 -1.882 -4.658 1.00 . A A . 25 LEU HD23 1 1
11 6538 1 1 26 LEU HG H 7.515 -3.050 -2.224 1.00 . A A . 25 LEU HG 1 1
11 6539 1 1 26 LEU N N 7.135 -5.669 -1.476 1.00 . A A . 25 LEU N 1 1
11 6540 1 1 26 LEU O O 4.085 -6.088 -3.267 1.00 . A A . 25 LEU O 1 1
11 6541 1 1 27 ARG C C 3.820 -8.920 -2.421 1.00 . A A . 26 ARG C 1 1
11 6542 1 1 27 ARG CA C 4.916 -8.635 -3.450 1.00 . A A . 26 ARG CA 1 1
11 6543 1 1 27 ARG CB C 5.793 -9.880 -3.620 1.00 . A A . 26 ARG CB 1 1
11 6544 1 1 27 ARG CD C 6.706 -8.969 -5.768 1.00 . A A . 26 ARG CD 1 1
11 6545 1 1 27 ARG CG C 7.069 -9.519 -4.386 1.00 . A A . 26 ARG CG 1 1
11 6546 1 1 27 ARG CZ C 7.398 -7.120 -7.178 1.00 . A A . 26 ARG CZ 1 1
11 6547 1 1 27 ARG H H 6.679 -7.637 -2.710 1.00 . A A . 26 ARG H 1 1
11 6548 1 1 27 ARG HA H 4.459 -8.384 -4.395 1.00 . A A . 26 ARG HA 1 1
11 6549 1 1 27 ARG HB2 H 6.058 -10.268 -2.648 1.00 . A A . 26 ARG HB2 1 1
11 6550 1 1 27 ARG HB3 H 5.245 -10.633 -4.169 1.00 . A A . 26 ARG HB3 1 1
11 6551 1 1 27 ARG HD2 H 6.840 -9.743 -6.509 1.00 . A A . 26 ARG HD2 1 1
11 6552 1 1 27 ARG HD3 H 5.677 -8.644 -5.769 1.00 . A A . 26 ARG HD3 1 1
11 6553 1 1 27 ARG HE H 8.325 -7.577 -5.482 1.00 . A A . 26 ARG HE 1 1
11 6554 1 1 27 ARG HG2 H 7.620 -8.771 -3.837 1.00 . A A . 26 ARG HG2 1 1
11 6555 1 1 27 ARG HG3 H 7.680 -10.402 -4.501 1.00 . A A . 26 ARG HG3 1 1
11 6556 1 1 27 ARG HH11 H 5.899 -8.272 -7.838 1.00 . A A . 26 ARG HH11 1 1
11 6557 1 1 27 ARG HH12 H 6.319 -6.935 -8.854 1.00 . A A . 26 ARG HH12 1 1
11 6558 1 1 27 ARG HH21 H 8.858 -5.807 -6.781 1.00 . A A . 26 ARG HH21 1 1
11 6559 1 1 27 ARG HH22 H 7.994 -5.543 -8.259 1.00 . A A . 26 ARG HH22 1 1
11 6560 1 1 27 ARG N N 5.750 -7.490 -2.982 1.00 . A A . 26 ARG N 1 1
11 6561 1 1 27 ARG NE N 7.593 -7.815 -6.089 1.00 . A A . 26 ARG NE 1 1
11 6562 1 1 27 ARG NH1 N 6.466 -7.470 -8.023 1.00 . A A . 26 ARG NH1 1 1
11 6563 1 1 27 ARG NH2 N 8.141 -6.075 -7.425 1.00 . A A . 26 ARG NH2 1 1
11 6564 1 1 27 ARG O O 2.644 -8.836 -2.714 1.00 . A A . 26 ARG O 1 1
11 6565 1 1 28 ALA C C 2.393 -8.268 0.152 1.00 . A A . 27 ALA C 1 1
11 6566 1 1 28 ALA CA C 3.177 -9.543 -0.170 1.00 . A A . 27 ALA CA 1 1
11 6567 1 1 28 ALA CB C 3.874 -10.044 1.096 1.00 . A A . 27 ALA CB 1 1
11 6568 1 1 28 ALA H H 5.146 -9.317 -1.000 1.00 . A A . 27 ALA H 1 1
11 6569 1 1 28 ALA HA H 2.501 -10.300 -0.531 1.00 . A A . 27 ALA HA 1 1
11 6570 1 1 28 ALA HB1 H 4.810 -10.514 0.830 1.00 . A A . 27 ALA HB1 1 1
11 6571 1 1 28 ALA HB2 H 4.065 -9.211 1.756 1.00 . A A . 27 ALA HB2 1 1
11 6572 1 1 28 ALA HB3 H 3.241 -10.762 1.596 1.00 . A A . 27 ALA HB3 1 1
11 6573 1 1 28 ALA N N 4.195 -9.255 -1.216 1.00 . A A . 27 ALA N 1 1
11 6574 1 1 28 ALA O O 1.411 -8.296 0.868 1.00 . A A . 27 ALA O 1 1
11 6575 1 1 29 MET C C 0.804 -5.830 -0.902 1.00 . A A . 28 MET C 1 1
11 6576 1 1 29 MET CA C 2.098 -5.876 -0.088 1.00 . A A . 28 MET CA 1 1
11 6577 1 1 29 MET CB C 2.987 -4.692 -0.472 1.00 . A A . 28 MET CB 1 1
11 6578 1 1 29 MET CE C 4.265 -1.825 -1.116 1.00 . A A . 28 MET CE 1 1
11 6579 1 1 29 MET CG C 2.250 -3.384 -0.180 1.00 . A A . 28 MET CG 1 1
11 6580 1 1 29 MET H H 3.611 -7.144 -0.940 1.00 . A A . 28 MET H 1 1
11 6581 1 1 29 MET HA H 1.862 -5.821 0.964 1.00 . A A . 28 MET HA 1 1
11 6582 1 1 29 MET HB2 H 3.900 -4.724 0.104 1.00 . A A . 28 MET HB2 1 1
11 6583 1 1 29 MET HB3 H 3.223 -4.746 -1.525 1.00 . A A . 28 MET HB3 1 1
11 6584 1 1 29 MET HE1 H 4.367 -2.747 -1.671 1.00 . A A . 28 MET HE1 1 1
11 6585 1 1 29 MET HE2 H 3.686 -1.123 -1.694 1.00 . A A . 28 MET HE2 1 1
11 6586 1 1 29 MET HE3 H 5.242 -1.407 -0.917 1.00 . A A . 28 MET HE3 1 1
11 6587 1 1 29 MET HG2 H 1.798 -3.015 -1.089 1.00 . A A . 28 MET HG2 1 1
11 6588 1 1 29 MET HG3 H 1.481 -3.560 0.558 1.00 . A A . 28 MET HG3 1 1
11 6589 1 1 29 MET N N 2.818 -7.148 -0.368 1.00 . A A . 28 MET N 1 1
11 6590 1 1 29 MET O O -0.243 -5.475 -0.398 1.00 . A A . 28 MET O 1 1
11 6591 1 1 29 MET SD S 3.423 -2.159 0.451 1.00 . A A . 28 MET SD 1 1
11 6592 1 1 30 GLU C C -1.464 -6.971 -2.295 1.00 . A A . 29 GLU C 1 1
11 6593 1 1 30 GLU CA C -0.371 -6.159 -2.992 1.00 . A A . 29 GLU CA 1 1
11 6594 1 1 30 GLU CB C -0.077 -6.762 -4.370 1.00 . A A . 29 GLU CB 1 1
11 6595 1 1 30 GLU CD C 0.800 -8.830 -5.466 1.00 . A A . 29 GLU CD 1 1
11 6596 1 1 30 GLU CG C 0.034 -8.285 -4.258 1.00 . A A . 29 GLU CG 1 1
11 6597 1 1 30 GLU H H 1.716 -6.471 -2.550 1.00 . A A . 29 GLU H 1 1
11 6598 1 1 30 GLU HA H -0.702 -5.138 -3.108 1.00 . A A . 29 GLU HA 1 1
11 6599 1 1 30 GLU HB2 H -0.879 -6.511 -5.049 1.00 . A A . 29 GLU HB2 1 1
11 6600 1 1 30 GLU HB3 H 0.852 -6.359 -4.747 1.00 . A A . 29 GLU HB3 1 1
11 6601 1 1 30 GLU HG2 H 0.562 -8.543 -3.353 1.00 . A A . 29 GLU HG2 1 1
11 6602 1 1 30 GLU HG3 H -0.956 -8.717 -4.234 1.00 . A A . 29 GLU HG3 1 1
11 6603 1 1 30 GLU N N 0.863 -6.186 -2.158 1.00 . A A . 29 GLU N 1 1
11 6604 1 1 30 GLU O O -2.628 -6.622 -2.327 1.00 . A A . 29 GLU O 1 1
11 6605 1 1 30 GLU OE1 O 0.954 -8.094 -6.426 1.00 . A A . 29 GLU OE1 1 1
11 6606 1 1 30 GLU OE2 O 1.220 -9.974 -5.409 1.00 . A A . 29 GLU OE2 1 1
11 6607 1 1 31 ALA C C -2.761 -8.052 0.150 1.00 . A A . 30 ALA C 1 1
11 6608 1 1 31 ALA CA C -2.105 -8.881 -0.956 1.00 . A A . 30 ALA CA 1 1
11 6609 1 1 31 ALA CB C -1.409 -10.096 -0.342 1.00 . A A . 30 ALA CB 1 1
11 6610 1 1 31 ALA H H -0.155 -8.311 -1.642 1.00 . A A . 30 ALA H 1 1
11 6611 1 1 31 ALA HA H -2.854 -9.210 -1.658 1.00 . A A . 30 ALA HA 1 1
11 6612 1 1 31 ALA HB1 H -0.576 -9.765 0.261 1.00 . A A . 30 ALA HB1 1 1
11 6613 1 1 31 ALA HB2 H -2.109 -10.638 0.276 1.00 . A A . 30 ALA HB2 1 1
11 6614 1 1 31 ALA HB3 H -1.049 -10.740 -1.131 1.00 . A A . 30 ALA HB3 1 1
11 6615 1 1 31 ALA N N -1.097 -8.049 -1.659 1.00 . A A . 30 ALA N 1 1
11 6616 1 1 31 ALA O O -3.969 -7.946 0.227 1.00 . A A . 30 ALA O 1 1
11 6617 1 1 32 LYS C C -3.353 -5.484 1.508 1.00 . A A . 31 LYS C 1 1
11 6618 1 1 32 LYS CA C -2.544 -6.638 2.105 1.00 . A A . 31 LYS CA 1 1
11 6619 1 1 32 LYS CB C -1.408 -6.078 2.964 1.00 . A A . 31 LYS CB 1 1
11 6620 1 1 32 LYS CD C 0.205 -6.714 4.765 1.00 . A A . 31 LYS CD 1 1
11 6621 1 1 32 LYS CE C 0.153 -6.914 6.280 1.00 . A A . 31 LYS CE 1 1
11 6622 1 1 32 LYS CG C -1.173 -6.999 4.163 1.00 . A A . 31 LYS CG 1 1
11 6623 1 1 32 LYS H H -1.002 -7.560 0.925 1.00 . A A . 31 LYS H 1 1
11 6624 1 1 32 LYS HA H -3.187 -7.252 2.715 1.00 . A A . 31 LYS HA 1 1
11 6625 1 1 32 LYS HB2 H -0.505 -6.021 2.375 1.00 . A A . 31 LYS HB2 1 1
11 6626 1 1 32 LYS HB3 H -1.674 -5.090 3.313 1.00 . A A . 31 LYS HB3 1 1
11 6627 1 1 32 LYS HD2 H 0.930 -7.390 4.339 1.00 . A A . 31 LYS HD2 1 1
11 6628 1 1 32 LYS HD3 H 0.489 -5.695 4.545 1.00 . A A . 31 LYS HD3 1 1
11 6629 1 1 32 LYS HE2 H -0.747 -7.452 6.542 1.00 . A A . 31 LYS HE2 1 1
11 6630 1 1 32 LYS HE3 H 1.016 -7.481 6.598 1.00 . A A . 31 LYS HE3 1 1
11 6631 1 1 32 LYS HG2 H -1.933 -6.821 4.909 1.00 . A A . 31 LYS HG2 1 1
11 6632 1 1 32 LYS HG3 H -1.219 -8.029 3.840 1.00 . A A . 31 LYS HG3 1 1
11 6633 1 1 32 LYS HZ1 H 0.631 -4.889 6.352 1.00 . A A . 31 LYS HZ1 1 1
11 6634 1 1 32 LYS HZ2 H -0.828 -5.286 7.128 1.00 . A A . 31 LYS HZ2 1 1
11 6635 1 1 32 LYS HZ3 H 0.657 -5.660 7.863 1.00 . A A . 31 LYS HZ3 1 1
11 6636 1 1 32 LYS N N -1.972 -7.462 1.006 1.00 . A A . 31 LYS N 1 1
11 6637 1 1 32 LYS NZ N 0.153 -5.587 6.957 1.00 . A A . 31 LYS NZ 1 1
11 6638 1 1 32 LYS O O -4.207 -4.912 2.156 1.00 . A A . 31 LYS O 1 1
11 6639 1 1 33 LEU C C -5.330 -4.388 -0.433 1.00 . A A . 32 LEU C 1 1
11 6640 1 1 33 LEU CA C -3.845 -4.023 -0.360 1.00 . A A . 32 LEU CA 1 1
11 6641 1 1 33 LEU CB C -3.305 -3.783 -1.772 1.00 . A A . 32 LEU CB 1 1
11 6642 1 1 33 LEU CD1 C -1.337 -2.302 -1.342 1.00 . A A . 32 LEU CD1 1 1
11 6643 1 1 33 LEU CD2 C -2.775 -1.918 -3.347 1.00 . A A . 32 LEU CD2 1 1
11 6644 1 1 33 LEU CG C -2.769 -2.354 -1.880 1.00 . A A . 32 LEU CG 1 1
11 6645 1 1 33 LEU H H -2.400 -5.611 -0.229 1.00 . A A . 32 LEU H 1 1
11 6646 1 1 33 LEU HA H -3.722 -3.128 0.229 1.00 . A A . 32 LEU HA 1 1
11 6647 1 1 33 LEU HB2 H -2.507 -4.481 -1.975 1.00 . A A . 32 LEU HB2 1 1
11 6648 1 1 33 LEU HB3 H -4.100 -3.926 -2.490 1.00 . A A . 32 LEU HB3 1 1
11 6649 1 1 33 LEU HD11 H -0.834 -3.230 -1.566 1.00 . A A . 32 LEU HD11 1 1
11 6650 1 1 33 LEU HD12 H -0.808 -1.484 -1.808 1.00 . A A . 32 LEU HD12 1 1
11 6651 1 1 33 LEU HD13 H -1.360 -2.153 -0.273 1.00 . A A . 32 LEU HD13 1 1
11 6652 1 1 33 LEU HD21 H -2.634 -2.782 -3.980 1.00 . A A . 32 LEU HD21 1 1
11 6653 1 1 33 LEU HD22 H -3.721 -1.452 -3.580 1.00 . A A . 32 LEU HD22 1 1
11 6654 1 1 33 LEU HD23 H -1.975 -1.213 -3.517 1.00 . A A . 32 LEU HD23 1 1
11 6655 1 1 33 LEU HG H -3.395 -1.690 -1.302 1.00 . A A . 32 LEU HG 1 1
11 6656 1 1 33 LEU N N -3.092 -5.138 0.277 1.00 . A A . 32 LEU N 1 1
11 6657 1 1 33 LEU O O -6.179 -3.680 0.071 1.00 . A A . 32 LEU O 1 1
11 6658 1 1 34 LYS C C -7.647 -6.152 0.230 1.00 . A A . 33 LYS C 1 1
11 6659 1 1 34 LYS CA C -7.077 -5.897 -1.167 1.00 . A A . 33 LYS CA 1 1
11 6660 1 1 34 LYS CB C -7.179 -7.178 -1.997 1.00 . A A . 33 LYS CB 1 1
11 6661 1 1 34 LYS CD C -6.598 -8.238 -4.182 1.00 . A A . 33 LYS CD 1 1
11 6662 1 1 34 LYS CE C -6.550 -7.944 -5.683 1.00 . A A . 33 LYS CE 1 1
11 6663 1 1 34 LYS CG C -6.639 -6.921 -3.405 1.00 . A A . 33 LYS CG 1 1
11 6664 1 1 34 LYS H H -4.952 -6.043 -1.460 1.00 . A A . 33 LYS H 1 1
11 6665 1 1 34 LYS HA H -7.638 -5.112 -1.648 1.00 . A A . 33 LYS HA 1 1
11 6666 1 1 34 LYS HB2 H -6.598 -7.958 -1.528 1.00 . A A . 33 LYS HB2 1 1
11 6667 1 1 34 LYS HB3 H -8.213 -7.486 -2.058 1.00 . A A . 33 LYS HB3 1 1
11 6668 1 1 34 LYS HD2 H -5.718 -8.797 -3.899 1.00 . A A . 33 LYS HD2 1 1
11 6669 1 1 34 LYS HD3 H -7.481 -8.818 -3.956 1.00 . A A . 33 LYS HD3 1 1
11 6670 1 1 34 LYS HE2 H -6.434 -6.882 -5.838 1.00 . A A . 33 LYS HE2 1 1
11 6671 1 1 34 LYS HE3 H -5.715 -8.466 -6.126 1.00 . A A . 33 LYS HE3 1 1
11 6672 1 1 34 LYS HG2 H -7.283 -6.223 -3.917 1.00 . A A . 33 LYS HG2 1 1
11 6673 1 1 34 LYS HG3 H -5.642 -6.510 -3.338 1.00 . A A . 33 LYS HG3 1 1
11 6674 1 1 34 LYS HZ1 H -8.190 -9.221 -5.795 1.00 . A A . 33 LYS HZ1 1 1
11 6675 1 1 34 LYS HZ2 H -8.513 -7.630 -6.298 1.00 . A A . 33 LYS HZ2 1 1
11 6676 1 1 34 LYS HZ3 H -7.631 -8.680 -7.302 1.00 . A A . 33 LYS HZ3 1 1
11 6677 1 1 34 LYS N N -5.650 -5.488 -1.059 1.00 . A A . 33 LYS N 1 1
11 6678 1 1 34 LYS NZ N -7.817 -8.403 -6.318 1.00 . A A . 33 LYS NZ 1 1
11 6679 1 1 34 LYS O O -8.829 -5.993 0.467 1.00 . A A . 33 LYS O 1 1
11 6680 1 1 35 ALA C C -7.852 -5.516 3.146 1.00 . A A . 34 ALA C 1 1
11 6681 1 1 35 ALA CA C -7.320 -6.815 2.536 1.00 . A A . 34 ALA CA 1 1
11 6682 1 1 35 ALA CB C -6.177 -7.354 3.399 1.00 . A A . 34 ALA CB 1 1
11 6683 1 1 35 ALA H H -5.871 -6.674 0.948 1.00 . A A . 34 ALA H 1 1
11 6684 1 1 35 ALA HA H -8.115 -7.545 2.496 1.00 . A A . 34 ALA HA 1 1
11 6685 1 1 35 ALA HB1 H -5.462 -7.865 2.771 1.00 . A A . 34 ALA HB1 1 1
11 6686 1 1 35 ALA HB2 H -5.689 -6.534 3.906 1.00 . A A . 34 ALA HB2 1 1
11 6687 1 1 35 ALA HB3 H -6.572 -8.045 4.129 1.00 . A A . 34 ALA HB3 1 1
11 6688 1 1 35 ALA N N -6.820 -6.549 1.158 1.00 . A A . 34 ALA N 1 1
11 6689 1 1 35 ALA O O -8.924 -5.481 3.717 1.00 . A A . 34 ALA O 1 1
11 6690 1 1 36 GLU C C -8.855 -2.707 2.884 1.00 . A A . 35 GLU C 1 1
11 6691 1 1 36 GLU CA C -7.578 -3.153 3.601 1.00 . A A . 35 GLU CA 1 1
11 6692 1 1 36 GLU CB C -6.490 -2.093 3.415 1.00 . A A . 35 GLU CB 1 1
11 6693 1 1 36 GLU CD C -4.238 -1.947 4.487 1.00 . A A . 35 GLU CD 1 1
11 6694 1 1 36 GLU CG C -5.746 -1.887 4.736 1.00 . A A . 35 GLU CG 1 1
11 6695 1 1 36 GLU H H -6.251 -4.496 2.564 1.00 . A A . 35 GLU H 1 1
11 6696 1 1 36 GLU HA H -7.782 -3.278 4.655 1.00 . A A . 35 GLU HA 1 1
11 6697 1 1 36 GLU HB2 H -5.792 -2.423 2.660 1.00 . A A . 35 GLU HB2 1 1
11 6698 1 1 36 GLU HB3 H -6.943 -1.162 3.106 1.00 . A A . 35 GLU HB3 1 1
11 6699 1 1 36 GLU HG2 H -6.002 -0.922 5.147 1.00 . A A . 35 GLU HG2 1 1
11 6700 1 1 36 GLU HG3 H -6.028 -2.663 5.433 1.00 . A A . 35 GLU HG3 1 1
11 6701 1 1 36 GLU N N -7.112 -4.447 3.029 1.00 . A A . 35 GLU N 1 1
11 6702 1 1 36 GLU O O -9.894 -2.544 3.492 1.00 . A A . 35 GLU O 1 1
11 6703 1 1 36 GLU OE1 O -3.792 -2.925 3.908 1.00 . A A . 35 GLU OE1 1 1
11 6704 1 1 36 GLU OE2 O -3.554 -1.016 4.878 1.00 . A A . 35 GLU OE2 1 1
11 6705 1 1 37 ILE C C -11.133 -3.066 1.079 1.00 . A A . 36 ILE C 1 1
11 6706 1 1 37 ILE CA C -9.994 -2.072 0.841 1.00 . A A . 36 ILE CA 1 1
11 6707 1 1 37 ILE CB C -9.670 -2.017 -0.652 1.00 . A A . 36 ILE CB 1 1
11 6708 1 1 37 ILE CD1 C -9.659 -4.069 -2.065 1.00 . A A . 36 ILE CD1 1 1
11 6709 1 1 37 ILE CG1 C -8.865 -3.253 -1.042 1.00 . A A . 36 ILE CG1 1 1
11 6710 1 1 37 ILE CG2 C -8.854 -0.760 -0.955 1.00 . A A . 36 ILE CG2 1 1
11 6711 1 1 37 ILE H H -7.938 -2.644 1.124 1.00 . A A . 36 ILE H 1 1
11 6712 1 1 37 ILE HA H -10.295 -1.092 1.180 1.00 . A A . 36 ILE HA 1 1
11 6713 1 1 37 ILE HB H -10.587 -1.997 -1.219 1.00 . A A . 36 ILE HB 1 1
11 6714 1 1 37 ILE HD11 H -10.640 -3.634 -2.190 1.00 . A A . 36 ILE HD11 1 1
11 6715 1 1 37 ILE HD12 H -9.139 -4.062 -3.012 1.00 . A A . 36 ILE HD12 1 1
11 6716 1 1 37 ILE HD13 H -9.757 -5.086 -1.716 1.00 . A A . 36 ILE HD13 1 1
11 6717 1 1 37 ILE HG12 H -7.925 -2.949 -1.478 1.00 . A A . 36 ILE HG12 1 1
11 6718 1 1 37 ILE HG13 H -8.680 -3.855 -0.164 1.00 . A A . 36 ILE HG13 1 1
11 6719 1 1 37 ILE HG21 H -9.281 0.081 -0.429 1.00 . A A . 36 ILE HG21 1 1
11 6720 1 1 37 ILE HG22 H -7.834 -0.906 -0.634 1.00 . A A . 36 ILE HG22 1 1
11 6721 1 1 37 ILE HG23 H -8.873 -0.566 -2.018 1.00 . A A . 36 ILE HG23 1 1
11 6722 1 1 37 ILE N N -8.786 -2.508 1.596 1.00 . A A . 36 ILE N 1 1
11 6723 1 1 37 ILE O O -12.295 -2.741 0.936 1.00 . A A . 36 ILE O 1 1
11 6724 1 1 38 GLN C C -13.006 -4.665 2.493 1.00 . A A . 37 GLN C 1 1
11 6725 1 1 38 GLN CA C -11.869 -5.294 1.684 1.00 . A A . 37 GLN CA 1 1
11 6726 1 1 38 GLN CB C -11.277 -6.467 2.468 1.00 . A A . 37 GLN CB 1 1
11 6727 1 1 38 GLN CD C -11.946 -8.825 1.977 1.00 . A A . 37 GLN CD 1 1
11 6728 1 1 38 GLN CG C -12.353 -7.532 2.687 1.00 . A A . 37 GLN CG 1 1
11 6729 1 1 38 GLN H H -9.865 -4.518 1.546 1.00 . A A . 37 GLN H 1 1
11 6730 1 1 38 GLN HA H -12.253 -5.650 0.740 1.00 . A A . 37 GLN HA 1 1
11 6731 1 1 38 GLN HB2 H -10.457 -6.895 1.912 1.00 . A A . 37 GLN HB2 1 1
11 6732 1 1 38 GLN HB3 H -10.919 -6.114 3.425 1.00 . A A . 37 GLN HB3 1 1
11 6733 1 1 38 GLN HE21 H -13.365 -9.913 2.840 1.00 . A A . 37 GLN HE21 1 1
11 6734 1 1 38 GLN HE22 H -12.359 -10.755 1.764 1.00 . A A . 37 GLN HE22 1 1
11 6735 1 1 38 GLN HG2 H -12.461 -7.723 3.744 1.00 . A A . 37 GLN HG2 1 1
11 6736 1 1 38 GLN HG3 H -13.293 -7.181 2.287 1.00 . A A . 37 GLN HG3 1 1
11 6737 1 1 38 GLN N N -10.808 -4.277 1.438 1.00 . A A . 37 GLN N 1 1
11 6738 1 1 38 GLN NE2 N -12.612 -9.922 2.213 1.00 . A A . 37 GLN NE2 1 1
11 6739 1 1 38 GLN O O -14.169 -4.912 2.242 1.00 . A A . 37 GLN O 1 1
11 6740 1 1 38 GLN OE1 O -11.013 -8.836 1.199 1.00 . A A . 37 GLN OE1 1 1
11 6741 1 1 39 LYS C C -14.848 -2.684 3.366 1.00 . A A . 38 LYS C 1 1
11 6742 1 1 39 LYS CA C -13.744 -3.211 4.284 1.00 . A A . 38 LYS CA 1 1
11 6743 1 1 39 LYS CB C -13.146 -2.048 5.077 1.00 . A A . 38 LYS CB 1 1
11 6744 1 1 39 LYS CD C -13.503 -1.522 7.494 1.00 . A A . 38 LYS CD 1 1
11 6745 1 1 39 LYS CE C -14.456 -2.118 8.533 1.00 . A A . 38 LYS CE 1 1
11 6746 1 1 39 LYS CG C -14.161 -1.562 6.114 1.00 . A A . 38 LYS CG 1 1
11 6747 1 1 39 LYS H H -11.736 -3.666 3.649 1.00 . A A . 38 LYS H 1 1
11 6748 1 1 39 LYS HA H -14.160 -3.937 4.967 1.00 . A A . 38 LYS HA 1 1
11 6749 1 1 39 LYS HB2 H -12.250 -2.377 5.581 1.00 . A A . 38 LYS HB2 1 1
11 6750 1 1 39 LYS HB3 H -12.905 -1.239 4.402 1.00 . A A . 38 LYS HB3 1 1
11 6751 1 1 39 LYS HD2 H -12.591 -2.097 7.475 1.00 . A A . 38 LYS HD2 1 1
11 6752 1 1 39 LYS HD3 H -13.278 -0.498 7.756 1.00 . A A . 38 LYS HD3 1 1
11 6753 1 1 39 LYS HE2 H -15.413 -1.622 8.469 1.00 . A A . 38 LYS HE2 1 1
11 6754 1 1 39 LYS HE3 H -14.583 -3.173 8.340 1.00 . A A . 38 LYS HE3 1 1
11 6755 1 1 39 LYS HG2 H -14.500 -0.571 5.850 1.00 . A A . 38 LYS HG2 1 1
11 6756 1 1 39 LYS HG3 H -15.005 -2.236 6.136 1.00 . A A . 38 LYS HG3 1 1
11 6757 1 1 39 LYS HZ1 H -12.936 -2.344 9.938 1.00 . A A . 38 LYS HZ1 1 1
11 6758 1 1 39 LYS HZ2 H -13.829 -0.909 10.108 1.00 . A A . 38 LYS HZ2 1 1
11 6759 1 1 39 LYS HZ3 H -14.499 -2.392 10.596 1.00 . A A . 38 LYS HZ3 1 1
11 6760 1 1 39 LYS N N -12.680 -3.853 3.462 1.00 . A A . 38 LYS N 1 1
11 6761 1 1 39 LYS NZ N -13.887 -1.926 9.897 1.00 . A A . 38 LYS NZ 1 1
11 6762 1 1 39 LYS O O -16.006 -3.008 3.539 1.00 . A A . 38 LYS O 1 1
11 6763 1 1 40 NH2 HN1 H -14.391 -2.197 1.496 1.00 . A A . 39 NH2 HN1 1 1
11 6764 1 1 40 NH2 HN2 H -14.451 -0.901 2.590 1.00 . A A . 39 NH2 HN2 1 1
11 6765 1 1 40 NH2 N N -14.538 -1.859 2.404 1.00 . A A . 39 NH2 N 1 1
12 6766 1 1 2 ASP C C -12.645 2.195 -5.359 1.00 . A A . 1 ASP C 1 1
12 6767 1 1 2 ASP CA C -13.502 0.927 -5.371 1.00 . A A . 1 ASP CA 1 1
12 6768 1 1 2 ASP CB C -14.013 0.673 -6.791 1.00 . A A . 1 ASP CB 1 1
12 6769 1 1 2 ASP CG C -13.046 -0.260 -7.522 1.00 . A A . 1 ASP CG 1 1
12 6770 1 1 2 ASP H H -15.566 1.109 -4.814 1.00 . A A . 1 ASP H 1 1
12 6771 1 1 2 ASP HA H -12.908 0.088 -5.049 1.00 . A A . 1 ASP HA 1 1
12 6772 1 1 2 ASP HB2 H -14.989 0.213 -6.746 1.00 . A A . 1 ASP HB2 1 1
12 6773 1 1 2 ASP HB3 H -14.081 1.611 -7.322 1.00 . A A . 1 ASP HB3 1 1
12 6774 1 1 2 ASP N N -14.659 1.092 -4.449 1.00 . A A . 1 ASP N 1 1
12 6775 1 1 2 ASP O O -11.477 2.168 -5.689 1.00 . A A . 1 ASP O 1 1
12 6776 1 1 2 ASP OD1 O -12.116 0.243 -8.132 1.00 . A A . 1 ASP OD1 1 1
12 6777 1 1 2 ASP OD2 O -13.251 -1.461 -7.460 1.00 . A A . 1 ASP OD2 1 1
12 6778 1 1 3 TRP C C -11.253 4.443 -4.006 1.00 . A A . 2 TRP C 1 1
12 6779 1 1 3 TRP CA C -12.442 4.576 -4.962 1.00 . A A . 2 TRP CA 1 1
12 6780 1 1 3 TRP CB C -13.338 5.715 -4.477 1.00 . A A . 2 TRP CB 1 1
12 6781 1 1 3 TRP CD1 C -14.474 4.619 -2.528 1.00 . A A . 2 TRP CD1 1 1
12 6782 1 1 3 TRP CD2 C -13.002 6.189 -1.884 1.00 . A A . 2 TRP CD2 1 1
12 6783 1 1 3 TRP CE2 C -13.564 5.653 -0.702 1.00 . A A . 2 TRP CE2 1 1
12 6784 1 1 3 TRP CE3 C -12.035 7.203 -1.761 1.00 . A A . 2 TRP CE3 1 1
12 6785 1 1 3 TRP CG C -13.606 5.518 -3.025 1.00 . A A . 2 TRP CG 1 1
12 6786 1 1 3 TRP CH2 C -12.213 7.117 0.665 1.00 . A A . 2 TRP CH2 1 1
12 6787 1 1 3 TRP CZ2 C -13.176 6.108 0.560 1.00 . A A . 2 TRP CZ2 1 1
12 6788 1 1 3 TRP CZ3 C -11.644 7.664 -0.493 1.00 . A A . 2 TRP CZ3 1 1
12 6789 1 1 3 TRP H H -14.159 3.311 -4.737 1.00 . A A . 2 TRP H 1 1
12 6790 1 1 3 TRP HA H -12.094 4.793 -5.947 1.00 . A A . 2 TRP HA 1 1
12 6791 1 1 3 TRP HB2 H -12.839 6.661 -4.627 1.00 . A A . 2 TRP HB2 1 1
12 6792 1 1 3 TRP HB3 H -14.269 5.704 -5.024 1.00 . A A . 2 TRP HB3 1 1
12 6793 1 1 3 TRP HD1 H -15.080 3.952 -3.119 1.00 . A A . 2 TRP HD1 1 1
12 6794 1 1 3 TRP HE1 H -15.004 4.152 -0.543 1.00 . A A . 2 TRP HE1 1 1
12 6795 1 1 3 TRP HE3 H -11.591 7.628 -2.646 1.00 . A A . 2 TRP HE3 1 1
12 6796 1 1 3 TRP HH2 H -11.909 7.474 1.637 1.00 . A A . 2 TRP HH2 1 1
12 6797 1 1 3 TRP HZ2 H -13.613 5.683 1.448 1.00 . A A . 2 TRP HZ2 1 1
12 6798 1 1 3 TRP HZ3 H -10.900 8.443 -0.411 1.00 . A A . 2 TRP HZ3 1 1
12 6799 1 1 3 TRP N N -13.218 3.308 -4.989 1.00 . A A . 2 TRP N 1 1
12 6800 1 1 3 TRP NE1 N -14.458 4.697 -1.147 1.00 . A A . 2 TRP NE1 1 1
12 6801 1 1 3 TRP O O -10.181 4.956 -4.253 1.00 . A A . 2 TRP O 1 1
12 6802 1 1 4 LEU C C -9.136 2.967 -2.566 1.00 . A A . 3 LEU C 1 1
12 6803 1 1 4 LEU CA C -10.349 3.628 -1.911 1.00 . A A . 3 LEU CA 1 1
12 6804 1 1 4 LEU CB C -10.830 2.777 -0.737 1.00 . A A . 3 LEU CB 1 1
12 6805 1 1 4 LEU CD1 C -12.262 3.503 1.178 1.00 . A A . 3 LEU CD1 1 1
12 6806 1 1 4 LEU CD2 C -9.803 3.201 1.499 1.00 . A A . 3 LEU CD2 1 1
12 6807 1 1 4 LEU CG C -10.889 3.647 0.519 1.00 . A A . 3 LEU CG 1 1
12 6808 1 1 4 LEU H H -12.331 3.390 -2.717 1.00 . A A . 3 LEU H 1 1
12 6809 1 1 4 LEU HA H -10.065 4.604 -1.548 1.00 . A A . 3 LEU HA 1 1
12 6810 1 1 4 LEU HB2 H -11.814 2.389 -0.952 1.00 . A A . 3 LEU HB2 1 1
12 6811 1 1 4 LEU HB3 H -10.143 1.958 -0.580 1.00 . A A . 3 LEU HB3 1 1
12 6812 1 1 4 LEU HD11 H -13.034 3.684 0.444 1.00 . A A . 3 LEU HD11 1 1
12 6813 1 1 4 LEU HD12 H -12.368 2.505 1.574 1.00 . A A . 3 LEU HD12 1 1
12 6814 1 1 4 LEU HD13 H -12.353 4.221 1.980 1.00 . A A . 3 LEU HD13 1 1
12 6815 1 1 4 LEU HD21 H -9.270 2.358 1.086 1.00 . A A . 3 LEU HD21 1 1
12 6816 1 1 4 LEU HD22 H -9.114 4.016 1.665 1.00 . A A . 3 LEU HD22 1 1
12 6817 1 1 4 LEU HD23 H -10.258 2.917 2.435 1.00 . A A . 3 LEU HD23 1 1
12 6818 1 1 4 LEU HG H -10.728 4.680 0.247 1.00 . A A . 3 LEU HG 1 1
12 6819 1 1 4 LEU N N -11.450 3.777 -2.902 1.00 . A A . 3 LEU N 1 1
12 6820 1 1 4 LEU O O -8.024 3.100 -2.098 1.00 . A A . 3 LEU O 1 1
12 6821 1 1 5 LYS C C -7.290 2.692 -4.935 1.00 . A A . 4 LYS C 1 1
12 6822 1 1 5 LYS CA C -8.173 1.611 -4.315 1.00 . A A . 4 LYS CA 1 1
12 6823 1 1 5 LYS CB C -8.676 0.668 -5.412 1.00 . A A . 4 LYS CB 1 1
12 6824 1 1 5 LYS CD C -9.628 -1.627 -5.138 1.00 . A A . 4 LYS CD 1 1
12 6825 1 1 5 LYS CE C -9.532 -2.358 -3.797 1.00 . A A . 4 LYS CE 1 1
12 6826 1 1 5 LYS CG C -9.869 -0.136 -4.891 1.00 . A A . 4 LYS CG 1 1
12 6827 1 1 5 LYS H H -10.233 2.166 -4.012 1.00 . A A . 4 LYS H 1 1
12 6828 1 1 5 LYS HA H -7.602 1.053 -3.589 1.00 . A A . 4 LYS HA 1 1
12 6829 1 1 5 LYS HB2 H -8.982 1.246 -6.271 1.00 . A A . 4 LYS HB2 1 1
12 6830 1 1 5 LYS HB3 H -7.882 -0.008 -5.697 1.00 . A A . 4 LYS HB3 1 1
12 6831 1 1 5 LYS HD2 H -10.447 -2.035 -5.710 1.00 . A A . 4 LYS HD2 1 1
12 6832 1 1 5 LYS HD3 H -8.706 -1.757 -5.686 1.00 . A A . 4 LYS HD3 1 1
12 6833 1 1 5 LYS HE2 H -9.928 -1.727 -3.015 1.00 . A A . 4 LYS HE2 1 1
12 6834 1 1 5 LYS HE3 H -10.103 -3.273 -3.844 1.00 . A A . 4 LYS HE3 1 1
12 6835 1 1 5 LYS HG2 H -9.986 0.037 -3.832 1.00 . A A . 4 LYS HG2 1 1
12 6836 1 1 5 LYS HG3 H -10.765 0.174 -5.408 1.00 . A A . 4 LYS HG3 1 1
12 6837 1 1 5 LYS HZ1 H -7.492 -1.973 -3.962 1.00 . A A . 4 LYS HZ1 1 1
12 6838 1 1 5 LYS HZ2 H -7.950 -2.656 -2.476 1.00 . A A . 4 LYS HZ2 1 1
12 6839 1 1 5 LYS HZ3 H -7.879 -3.622 -3.872 1.00 . A A . 4 LYS HZ3 1 1
12 6840 1 1 5 LYS N N -9.332 2.262 -3.643 1.00 . A A . 4 LYS N 1 1
12 6841 1 1 5 LYS NZ N -8.106 -2.676 -3.505 1.00 . A A . 4 LYS NZ 1 1
12 6842 1 1 5 LYS O O -6.080 2.580 -4.971 1.00 . A A . 4 LYS O 1 1
12 6843 1 1 6 ALA C C -6.624 5.808 -4.955 1.00 . A A . 5 ALA C 1 1
12 6844 1 1 6 ALA CA C -7.100 4.838 -6.041 1.00 . A A . 5 ALA CA 1 1
12 6845 1 1 6 ALA CB C -7.981 5.587 -7.043 1.00 . A A . 5 ALA CB 1 1
12 6846 1 1 6 ALA H H -8.864 3.807 -5.383 1.00 . A A . 5 ALA H 1 1
12 6847 1 1 6 ALA HA H -6.247 4.422 -6.553 1.00 . A A . 5 ALA HA 1 1
12 6848 1 1 6 ALA HB1 H -8.987 5.659 -6.654 1.00 . A A . 5 ALA HB1 1 1
12 6849 1 1 6 ALA HB2 H -7.585 6.578 -7.202 1.00 . A A . 5 ALA HB2 1 1
12 6850 1 1 6 ALA HB3 H -7.997 5.050 -7.980 1.00 . A A . 5 ALA HB3 1 1
12 6851 1 1 6 ALA N N -7.890 3.741 -5.423 1.00 . A A . 5 ALA N 1 1
12 6852 1 1 6 ALA O O -5.605 6.455 -5.094 1.00 . A A . 5 ALA O 1 1
12 6853 1 1 7 ARG C C -6.045 6.136 -1.785 1.00 . A A . 6 ARG C 1 1
12 6854 1 1 7 ARG CA C -6.944 6.858 -2.797 1.00 . A A . 6 ARG CA 1 1
12 6855 1 1 7 ARG CB C -8.193 7.421 -2.096 1.00 . A A . 6 ARG CB 1 1
12 6856 1 1 7 ARG CD C -8.294 6.977 0.364 1.00 . A A . 6 ARG CD 1 1
12 6857 1 1 7 ARG CG C -8.694 6.452 -1.017 1.00 . A A . 6 ARG CG 1 1
12 6858 1 1 7 ARG CZ C -6.727 6.346 2.101 1.00 . A A . 6 ARG CZ 1 1
12 6859 1 1 7 ARG H H -8.174 5.403 -3.784 1.00 . A A . 6 ARG H 1 1
12 6860 1 1 7 ARG HA H -6.394 7.669 -3.238 1.00 . A A . 6 ARG HA 1 1
12 6861 1 1 7 ARG HB2 H -7.947 8.368 -1.637 1.00 . A A . 6 ARG HB2 1 1
12 6862 1 1 7 ARG HB3 H -8.972 7.573 -2.828 1.00 . A A . 6 ARG HB3 1 1
12 6863 1 1 7 ARG HD2 H -7.780 7.921 0.255 1.00 . A A . 6 ARG HD2 1 1
12 6864 1 1 7 ARG HD3 H -9.180 7.118 0.965 1.00 . A A . 6 ARG HD3 1 1
12 6865 1 1 7 ARG HE H -7.299 5.091 0.671 1.00 . A A . 6 ARG HE 1 1
12 6866 1 1 7 ARG HG2 H -9.771 6.380 -1.071 1.00 . A A . 6 ARG HG2 1 1
12 6867 1 1 7 ARG HG3 H -8.259 5.476 -1.173 1.00 . A A . 6 ARG HG3 1 1
12 6868 1 1 7 ARG HH11 H -5.666 7.761 1.163 1.00 . A A . 6 ARG HH11 1 1
12 6869 1 1 7 ARG HH12 H -5.329 7.566 2.851 1.00 . A A . 6 ARG HH12 1 1
12 6870 1 1 7 ARG HH21 H -7.635 5.016 3.290 1.00 . A A . 6 ARG HH21 1 1
12 6871 1 1 7 ARG HH22 H -6.444 6.015 4.054 1.00 . A A . 6 ARG HH22 1 1
12 6872 1 1 7 ARG N N -7.355 5.923 -3.877 1.00 . A A . 6 ARG N 1 1
12 6873 1 1 7 ARG NE N -7.393 5.997 1.032 1.00 . A A . 6 ARG NE 1 1
12 6874 1 1 7 ARG NH1 N -5.838 7.299 2.033 1.00 . A A . 6 ARG NH1 1 1
12 6875 1 1 7 ARG NH2 N -6.953 5.745 3.237 1.00 . A A . 6 ARG NH2 1 1
12 6876 1 1 7 ARG O O -5.448 6.754 -0.925 1.00 . A A . 6 ARG O 1 1
12 6877 1 1 8 VAL C C -3.663 3.976 -1.468 1.00 . A A . 7 VAL C 1 1
12 6878 1 1 8 VAL CA C -5.084 4.097 -0.912 1.00 . A A . 7 VAL CA 1 1
12 6879 1 1 8 VAL CB C -5.662 2.700 -0.677 1.00 . A A . 7 VAL CB 1 1
12 6880 1 1 8 VAL CG1 C -5.428 1.833 -1.914 1.00 . A A . 7 VAL CG1 1 1
12 6881 1 1 8 VAL CG2 C -4.972 2.061 0.530 1.00 . A A . 7 VAL CG2 1 1
12 6882 1 1 8 VAL H H -6.428 4.352 -2.566 1.00 . A A . 7 VAL H 1 1
12 6883 1 1 8 VAL HA H -5.059 4.634 0.018 1.00 . A A . 7 VAL HA 1 1
12 6884 1 1 8 VAL HB H -6.723 2.778 -0.487 1.00 . A A . 7 VAL HB 1 1
12 6885 1 1 8 VAL HG11 H -4.375 1.821 -2.152 1.00 . A A . 7 VAL HG11 1 1
12 6886 1 1 8 VAL HG12 H -5.764 0.826 -1.716 1.00 . A A . 7 VAL HG12 1 1
12 6887 1 1 8 VAL HG13 H -5.981 2.239 -2.749 1.00 . A A . 7 VAL HG13 1 1
12 6888 1 1 8 VAL HG21 H -4.530 2.833 1.144 1.00 . A A . 7 VAL HG21 1 1
12 6889 1 1 8 VAL HG22 H -5.698 1.511 1.111 1.00 . A A . 7 VAL HG22 1 1
12 6890 1 1 8 VAL HG23 H -4.200 1.387 0.189 1.00 . A A . 7 VAL HG23 1 1
12 6891 1 1 8 VAL N N -5.942 4.837 -1.874 1.00 . A A . 7 VAL N 1 1
12 6892 1 1 8 VAL O O -2.697 3.986 -0.731 1.00 . A A . 7 VAL O 1 1
12 6893 1 1 9 GLU C C -1.407 5.050 -3.188 1.00 . A A . 8 GLU C 1 1
12 6894 1 1 9 GLU CA C -2.166 3.732 -3.354 1.00 . A A . 8 GLU CA 1 1
12 6895 1 1 9 GLU CB C -2.289 3.397 -4.842 1.00 . A A . 8 GLU CB 1 1
12 6896 1 1 9 GLU CD C -2.908 1.019 -5.300 1.00 . A A . 8 GLU CD 1 1
12 6897 1 1 9 GLU CG C -1.744 1.990 -5.094 1.00 . A A . 8 GLU CG 1 1
12 6898 1 1 9 GLU H H -4.317 3.848 -3.338 1.00 . A A . 8 GLU H 1 1
12 6899 1 1 9 GLU HA H -1.627 2.942 -2.852 1.00 . A A . 8 GLU HA 1 1
12 6900 1 1 9 GLU HB2 H -3.327 3.437 -5.135 1.00 . A A . 8 GLU HB2 1 1
12 6901 1 1 9 GLU HB3 H -1.722 4.113 -5.419 1.00 . A A . 8 GLU HB3 1 1
12 6902 1 1 9 GLU HG2 H -1.122 1.997 -5.976 1.00 . A A . 8 GLU HG2 1 1
12 6903 1 1 9 GLU HG3 H -1.157 1.674 -4.243 1.00 . A A . 8 GLU HG3 1 1
12 6904 1 1 9 GLU N N -3.526 3.858 -2.760 1.00 . A A . 8 GLU N 1 1
12 6905 1 1 9 GLU O O -0.223 5.066 -2.915 1.00 . A A . 8 GLU O 1 1
12 6906 1 1 9 GLU OE1 O -3.521 1.076 -6.353 1.00 . A A . 8 GLU OE1 1 1
12 6907 1 1 9 GLU OE2 O -3.166 0.235 -4.402 1.00 . A A . 8 GLU OE2 1 1
12 6908 1 1 10 GLN C C -0.752 7.566 -1.820 1.00 . A A . 9 GLN C 1 1
12 6909 1 1 10 GLN CA C -1.393 7.471 -3.206 1.00 . A A . 9 GLN CA 1 1
12 6910 1 1 10 GLN CB C -2.412 8.600 -3.376 1.00 . A A . 9 GLN CB 1 1
12 6911 1 1 10 GLN CD C -2.747 10.884 -4.338 1.00 . A A . 9 GLN CD 1 1
12 6912 1 1 10 GLN CG C -1.867 9.633 -4.366 1.00 . A A . 9 GLN CG 1 1
12 6913 1 1 10 GLN H H -3.031 6.125 -3.574 1.00 . A A . 9 GLN H 1 1
12 6914 1 1 10 GLN HA H -0.628 7.561 -3.962 1.00 . A A . 9 GLN HA 1 1
12 6915 1 1 10 GLN HB2 H -3.338 8.196 -3.755 1.00 . A A . 9 GLN HB2 1 1
12 6916 1 1 10 GLN HB3 H -2.588 9.073 -2.421 1.00 . A A . 9 GLN HB3 1 1
12 6917 1 1 10 GLN HE21 H -2.548 11.241 -6.282 1.00 . A A . 9 GLN HE21 1 1
12 6918 1 1 10 GLN HE22 H -3.516 12.350 -5.436 1.00 . A A . 9 GLN HE22 1 1
12 6919 1 1 10 GLN HG2 H -0.858 9.899 -4.089 1.00 . A A . 9 GLN HG2 1 1
12 6920 1 1 10 GLN HG3 H -1.868 9.212 -5.361 1.00 . A A . 9 GLN HG3 1 1
12 6921 1 1 10 GLN N N -2.078 6.157 -3.352 1.00 . A A . 9 GLN N 1 1
12 6922 1 1 10 GLN NE2 N -2.955 11.546 -5.444 1.00 . A A . 9 GLN NE2 1 1
12 6923 1 1 10 GLN O O 0.390 7.958 -1.680 1.00 . A A . 9 GLN O 1 1
12 6924 1 1 10 GLN OE1 O -3.251 11.264 -3.300 1.00 . A A . 9 GLN OE1 1 1
12 6925 1 1 11 GLU C C 0.232 6.275 0.721 1.00 . A A . 10 GLU C 1 1
12 6926 1 1 11 GLU CA C -0.905 7.291 0.579 1.00 . A A . 10 GLU CA 1 1
12 6927 1 1 11 GLU CB C -1.998 6.984 1.606 1.00 . A A . 10 GLU CB 1 1
12 6928 1 1 11 GLU CD C -1.948 8.523 3.573 1.00 . A A . 10 GLU CD 1 1
12 6929 1 1 11 GLU CG C -2.540 8.293 2.182 1.00 . A A . 10 GLU CG 1 1
12 6930 1 1 11 GLU H H -2.395 6.904 -0.922 1.00 . A A . 10 GLU H 1 1
12 6931 1 1 11 GLU HA H -0.523 8.284 0.749 1.00 . A A . 10 GLU HA 1 1
12 6932 1 1 11 GLU HB2 H -2.800 6.443 1.127 1.00 . A A . 10 GLU HB2 1 1
12 6933 1 1 11 GLU HB3 H -1.584 6.383 2.403 1.00 . A A . 10 GLU HB3 1 1
12 6934 1 1 11 GLU HG2 H -2.265 9.113 1.536 1.00 . A A . 10 GLU HG2 1 1
12 6935 1 1 11 GLU HG3 H -3.617 8.236 2.253 1.00 . A A . 10 GLU HG3 1 1
12 6936 1 1 11 GLU N N -1.476 7.215 -0.792 1.00 . A A . 10 GLU N 1 1
12 6937 1 1 11 GLU O O 1.287 6.579 1.242 1.00 . A A . 10 GLU O 1 1
12 6938 1 1 11 GLU OE1 O -1.203 7.670 4.026 1.00 . A A . 10 GLU OE1 1 1
12 6939 1 1 11 GLU OE2 O -2.249 9.548 4.162 1.00 . A A . 10 GLU OE2 1 1
12 6940 1 1 12 LEU C C 2.260 4.399 -0.535 1.00 . A A . 11 LEU C 1 1
12 6941 1 1 12 LEU CA C 1.089 4.036 0.379 1.00 . A A . 11 LEU CA 1 1
12 6942 1 1 12 LEU CB C 0.525 2.676 -0.039 1.00 . A A . 11 LEU CB 1 1
12 6943 1 1 12 LEU CD1 C -1.594 1.401 0.306 1.00 . A A . 11 LEU CD1 1 1
12 6944 1 1 12 LEU CD2 C 0.213 1.311 2.028 1.00 . A A . 11 LEU CD2 1 1
12 6945 1 1 12 LEU CG C -0.490 2.200 1.001 1.00 . A A . 11 LEU CG 1 1
12 6946 1 1 12 LEU H H -0.833 4.843 -0.146 1.00 . A A . 11 LEU H 1 1
12 6947 1 1 12 LEU HA H 1.429 3.985 1.400 1.00 . A A . 11 LEU HA 1 1
12 6948 1 1 12 LEU HB2 H 0.039 2.768 -0.998 1.00 . A A . 11 LEU HB2 1 1
12 6949 1 1 12 LEU HB3 H 1.331 1.960 -0.111 1.00 . A A . 11 LEU HB3 1 1
12 6950 1 1 12 LEU HD11 H -1.216 0.994 -0.620 1.00 . A A . 11 LEU HD11 1 1
12 6951 1 1 12 LEU HD12 H -1.915 0.595 0.950 1.00 . A A . 11 LEU HD12 1 1
12 6952 1 1 12 LEU HD13 H -2.432 2.050 0.098 1.00 . A A . 11 LEU HD13 1 1
12 6953 1 1 12 LEU HD21 H 1.269 1.268 1.805 1.00 . A A . 11 LEU HD21 1 1
12 6954 1 1 12 LEU HD22 H 0.070 1.720 3.017 1.00 . A A . 11 LEU HD22 1 1
12 6955 1 1 12 LEU HD23 H -0.204 0.315 1.988 1.00 . A A . 11 LEU HD23 1 1
12 6956 1 1 12 LEU HG H -0.924 3.056 1.498 1.00 . A A . 11 LEU HG 1 1
12 6957 1 1 12 LEU N N 0.024 5.069 0.266 1.00 . A A . 11 LEU N 1 1
12 6958 1 1 12 LEU O O 3.312 3.792 -0.484 1.00 . A A . 11 LEU O 1 1
12 6959 1 1 13 GLN C C 4.275 6.519 -1.514 1.00 . A A . 12 GLN C 1 1
12 6960 1 1 13 GLN CA C 3.188 5.778 -2.297 1.00 . A A . 12 GLN CA 1 1
12 6961 1 1 13 GLN CB C 2.632 6.696 -3.387 1.00 . A A . 12 GLN CB 1 1
12 6962 1 1 13 GLN CD C 2.549 6.799 -5.882 1.00 . A A . 12 GLN CD 1 1
12 6963 1 1 13 GLN CG C 3.441 6.513 -4.673 1.00 . A A . 12 GLN CG 1 1
12 6964 1 1 13 GLN H H 1.229 5.856 -1.404 1.00 . A A . 12 GLN H 1 1
12 6965 1 1 13 GLN HA H 3.611 4.895 -2.751 1.00 . A A . 12 GLN HA 1 1
12 6966 1 1 13 GLN HB2 H 1.599 6.445 -3.576 1.00 . A A . 12 GLN HB2 1 1
12 6967 1 1 13 GLN HB3 H 2.699 7.724 -3.062 1.00 . A A . 12 GLN HB3 1 1
12 6968 1 1 13 GLN HE21 H 3.525 5.550 -7.077 1.00 . A A . 12 GLN HE21 1 1
12 6969 1 1 13 GLN HE22 H 2.217 6.363 -7.791 1.00 . A A . 12 GLN HE22 1 1
12 6970 1 1 13 GLN HG2 H 4.275 7.197 -4.674 1.00 . A A . 12 GLN HG2 1 1
12 6971 1 1 13 GLN HG3 H 3.807 5.497 -4.727 1.00 . A A . 12 GLN HG3 1 1
12 6972 1 1 13 GLN N N 2.086 5.381 -1.375 1.00 . A A . 12 GLN N 1 1
12 6973 1 1 13 GLN NE2 N 2.783 6.187 -7.011 1.00 . A A . 12 GLN NE2 1 1
12 6974 1 1 13 GLN O O 5.434 6.157 -1.549 1.00 . A A . 12 GLN O 1 1
12 6975 1 1 13 GLN OE1 O 1.629 7.589 -5.800 1.00 . A A . 12 GLN OE1 1 1
12 6976 1 1 14 ALA C C 5.567 7.419 1.013 1.00 . A A . 13 ALA C 1 1
12 6977 1 1 14 ALA CA C 4.918 8.326 -0.034 1.00 . A A . 13 ALA CA 1 1
12 6978 1 1 14 ALA CB C 4.223 9.494 0.664 1.00 . A A . 13 ALA CB 1 1
12 6979 1 1 14 ALA H H 2.971 7.835 -0.801 1.00 . A A . 13 ALA H 1 1
12 6980 1 1 14 ALA HA H 5.676 8.706 -0.703 1.00 . A A . 13 ALA HA 1 1
12 6981 1 1 14 ALA HB1 H 3.154 9.341 0.640 1.00 . A A . 13 ALA HB1 1 1
12 6982 1 1 14 ALA HB2 H 4.556 9.550 1.689 1.00 . A A . 13 ALA HB2 1 1
12 6983 1 1 14 ALA HB3 H 4.467 10.414 0.154 1.00 . A A . 13 ALA HB3 1 1
12 6984 1 1 14 ALA N N 3.910 7.557 -0.813 1.00 . A A . 13 ALA N 1 1
12 6985 1 1 14 ALA O O 6.637 7.704 1.516 1.00 . A A . 13 ALA O 1 1
12 6986 1 1 15 LEU C C 6.655 4.608 1.741 1.00 . A A . 14 LEU C 1 1
12 6987 1 1 15 LEU CA C 5.515 5.414 2.369 1.00 . A A . 14 LEU CA 1 1
12 6988 1 1 15 LEU CB C 4.433 4.459 2.877 1.00 . A A . 14 LEU CB 1 1
12 6989 1 1 15 LEU CD1 C 3.450 6.169 4.414 1.00 . A A . 14 LEU CD1 1 1
12 6990 1 1 15 LEU CD2 C 3.138 3.736 4.884 1.00 . A A . 14 LEU CD2 1 1
12 6991 1 1 15 LEU CG C 4.103 4.787 4.334 1.00 . A A . 14 LEU CG 1 1
12 6992 1 1 15 LEU H H 4.069 6.120 0.937 1.00 . A A . 14 LEU H 1 1
12 6993 1 1 15 LEU HA H 5.898 5.994 3.195 1.00 . A A . 14 LEU HA 1 1
12 6994 1 1 15 LEU HB2 H 3.544 4.569 2.275 1.00 . A A . 14 LEU HB2 1 1
12 6995 1 1 15 LEU HB3 H 4.791 3.442 2.808 1.00 . A A . 14 LEU HB3 1 1
12 6996 1 1 15 LEU HD11 H 3.444 6.622 3.433 1.00 . A A . 14 LEU HD11 1 1
12 6997 1 1 15 LEU HD12 H 2.436 6.068 4.771 1.00 . A A . 14 LEU HD12 1 1
12 6998 1 1 15 LEU HD13 H 4.011 6.793 5.094 1.00 . A A . 14 LEU HD13 1 1
12 6999 1 1 15 LEU HD21 H 2.877 3.041 4.099 1.00 . A A . 14 LEU HD21 1 1
12 7000 1 1 15 LEU HD22 H 3.611 3.201 5.695 1.00 . A A . 14 LEU HD22 1 1
12 7001 1 1 15 LEU HD23 H 2.244 4.222 5.247 1.00 . A A . 14 LEU HD23 1 1
12 7002 1 1 15 LEU HG H 5.012 4.785 4.918 1.00 . A A . 14 LEU HG 1 1
12 7003 1 1 15 LEU N N 4.931 6.332 1.351 1.00 . A A . 14 LEU N 1 1
12 7004 1 1 15 LEU O O 7.711 4.453 2.322 1.00 . A A . 14 LEU O 1 1
12 7005 1 1 16 GLU C C 8.544 4.240 -0.739 1.00 . A A . 15 GLU C 1 1
12 7006 1 1 16 GLU CA C 7.525 3.295 -0.097 1.00 . A A . 15 GLU CA 1 1
12 7007 1 1 16 GLU CB C 6.911 2.399 -1.174 1.00 . A A . 15 GLU CB 1 1
12 7008 1 1 16 GLU CD C 7.051 0.426 0.354 1.00 . A A . 15 GLU CD 1 1
12 7009 1 1 16 GLU CG C 6.115 1.274 -0.509 1.00 . A A . 15 GLU CG 1 1
12 7010 1 1 16 GLU H H 5.593 4.225 0.107 1.00 . A A . 15 GLU H 1 1
12 7011 1 1 16 GLU HA H 8.021 2.682 0.641 1.00 . A A . 15 GLU HA 1 1
12 7012 1 1 16 GLU HB2 H 6.252 2.984 -1.798 1.00 . A A . 15 GLU HB2 1 1
12 7013 1 1 16 GLU HB3 H 7.699 1.974 -1.780 1.00 . A A . 15 GLU HB3 1 1
12 7014 1 1 16 GLU HG2 H 5.342 1.700 0.113 1.00 . A A . 15 GLU HG2 1 1
12 7015 1 1 16 GLU HG3 H 5.664 0.654 -1.271 1.00 . A A . 15 GLU HG3 1 1
12 7016 1 1 16 GLU N N 6.451 4.091 0.560 1.00 . A A . 15 GLU N 1 1
12 7017 1 1 16 GLU O O 9.638 3.844 -1.089 1.00 . A A . 15 GLU O 1 1
12 7018 1 1 16 GLU OE1 O 8.112 0.069 -0.132 1.00 . A A . 15 GLU OE1 1 1
12 7019 1 1 16 GLU OE2 O 6.691 0.148 1.486 1.00 . A A . 15 GLU OE2 1 1
12 7020 1 1 17 ALA C C 10.208 6.851 -0.490 1.00 . A A . 16 ALA C 1 1
12 7021 1 1 17 ALA CA C 9.143 6.455 -1.515 1.00 . A A . 16 ALA CA 1 1
12 7022 1 1 17 ALA CB C 8.380 7.702 -1.967 1.00 . A A . 16 ALA CB 1 1
12 7023 1 1 17 ALA H H 7.308 5.789 -0.608 1.00 . A A . 16 ALA H 1 1
12 7024 1 1 17 ALA HA H 9.618 5.995 -2.369 1.00 . A A . 16 ALA HA 1 1
12 7025 1 1 17 ALA HB1 H 7.360 7.435 -2.200 1.00 . A A . 16 ALA HB1 1 1
12 7026 1 1 17 ALA HB2 H 8.388 8.436 -1.174 1.00 . A A . 16 ALA HB2 1 1
12 7027 1 1 17 ALA HB3 H 8.854 8.115 -2.845 1.00 . A A . 16 ALA HB3 1 1
12 7028 1 1 17 ALA N N 8.194 5.488 -0.897 1.00 . A A . 16 ALA N 1 1
12 7029 1 1 17 ALA O O 11.388 6.860 -0.779 1.00 . A A . 16 ALA O 1 1
12 7030 1 1 18 ARG C C 11.036 6.391 2.689 1.00 . A A . 17 ARG C 1 1
12 7031 1 1 18 ARG CA C 10.793 7.571 1.747 1.00 . A A . 17 ARG CA 1 1
12 7032 1 1 18 ARG CB C 10.251 8.756 2.548 1.00 . A A . 17 ARG CB 1 1
12 7033 1 1 18 ARG CD C 10.854 10.163 4.524 1.00 . A A . 17 ARG CD 1 1
12 7034 1 1 18 ARG CG C 11.401 9.437 3.294 1.00 . A A . 17 ARG CG 1 1
12 7035 1 1 18 ARG CZ C 11.602 12.167 5.661 1.00 . A A . 17 ARG CZ 1 1
12 7036 1 1 18 ARG H H 8.846 7.163 0.920 1.00 . A A . 17 ARG H 1 1
12 7037 1 1 18 ARG HA H 11.723 7.850 1.273 1.00 . A A . 17 ARG HA 1 1
12 7038 1 1 18 ARG HB2 H 9.791 9.465 1.876 1.00 . A A . 17 ARG HB2 1 1
12 7039 1 1 18 ARG HB3 H 9.517 8.405 3.259 1.00 . A A . 17 ARG HB3 1 1
12 7040 1 1 18 ARG HD2 H 9.774 10.158 4.495 1.00 . A A . 17 ARG HD2 1 1
12 7041 1 1 18 ARG HD3 H 11.191 9.660 5.419 1.00 . A A . 17 ARG HD3 1 1
12 7042 1 1 18 ARG HE H 11.476 12.046 3.683 1.00 . A A . 17 ARG HE 1 1
12 7043 1 1 18 ARG HG2 H 12.117 8.692 3.607 1.00 . A A . 17 ARG HG2 1 1
12 7044 1 1 18 ARG HG3 H 11.883 10.148 2.640 1.00 . A A . 17 ARG HG3 1 1
12 7045 1 1 18 ARG HH11 H 9.846 11.682 6.492 1.00 . A A . 17 ARG HH11 1 1
12 7046 1 1 18 ARG HH12 H 10.917 12.608 7.490 1.00 . A A . 17 ARG HH12 1 1
12 7047 1 1 18 ARG HH21 H 13.417 12.794 5.094 1.00 . A A . 17 ARG HH21 1 1
12 7048 1 1 18 ARG HH22 H 12.938 13.239 6.698 1.00 . A A . 17 ARG HH22 1 1
12 7049 1 1 18 ARG N N 9.802 7.177 0.706 1.00 . A A . 17 ARG N 1 1
12 7050 1 1 18 ARG NE N 11.345 11.570 4.530 1.00 . A A . 17 ARG NE 1 1
12 7051 1 1 18 ARG NH1 N 10.720 12.151 6.623 1.00 . A A . 17 ARG NH1 1 1
12 7052 1 1 18 ARG NH2 N 12.741 12.781 5.831 1.00 . A A . 17 ARG NH2 1 1
12 7053 1 1 18 ARG O O 10.958 6.519 3.894 1.00 . A A . 17 ARG O 1 1
12 7054 1 1 19 GLY C C 13.065 3.715 3.008 1.00 . A A . 18 GLY C 1 1
12 7055 1 1 19 GLY CA C 11.575 4.053 3.013 1.00 . A A . 18 GLY CA 1 1
12 7056 1 1 19 GLY H H 11.387 5.157 1.173 1.00 . A A . 18 GLY H 1 1
12 7057 1 1 19 GLY HA2 H 11.263 4.273 4.023 1.00 . A A . 18 GLY HA2 1 1
12 7058 1 1 19 GLY HA3 H 11.011 3.211 2.637 1.00 . A A . 18 GLY HA3 1 1
12 7059 1 1 19 GLY N N 11.329 5.240 2.148 1.00 . A A . 18 GLY N 1 1
12 7060 1 1 19 GLY O O 13.857 4.362 2.352 1.00 . A A . 18 GLY O 1 1
12 7061 1 1 20 THR C C 15.045 0.873 3.309 1.00 . A A . 19 THR C 1 1
12 7062 1 1 20 THR CA C 14.893 2.322 3.773 1.00 . A A . 19 THR CA 1 1
12 7063 1 1 20 THR CB C 15.417 2.459 5.204 1.00 . A A . 19 THR CB 1 1
12 7064 1 1 20 THR CG2 C 14.599 1.565 6.137 1.00 . A A . 19 THR CG2 1 1
12 7065 1 1 20 THR H H 12.799 2.195 4.256 1.00 . A A . 19 THR H 1 1
12 7066 1 1 20 THR HA H 15.456 2.971 3.119 1.00 . A A . 19 THR HA 1 1
12 7067 1 1 20 THR HB H 15.325 3.485 5.525 1.00 . A A . 19 THR HB 1 1
12 7068 1 1 20 THR HG1 H 17.190 2.327 4.416 1.00 . A A . 19 THR HG1 1 1
12 7069 1 1 20 THR HG21 H 13.948 0.934 5.551 1.00 . A A . 19 THR HG21 1 1
12 7070 1 1 20 THR HG22 H 15.266 0.949 6.723 1.00 . A A . 19 THR HG22 1 1
12 7071 1 1 20 THR HG23 H 14.005 2.180 6.797 1.00 . A A . 19 THR HG23 1 1
12 7072 1 1 20 THR N N 13.454 2.704 3.735 1.00 . A A . 19 THR N 1 1
12 7073 1 1 20 THR O O 16.043 0.228 3.568 1.00 . A A . 19 THR O 1 1
12 7074 1 1 20 THR OG1 O 16.783 2.069 5.246 1.00 . A A . 19 THR OG1 1 1
12 7075 1 1 21 ASP C C 13.074 -1.292 1.078 1.00 . A A . 20 ASP C 1 1
12 7076 1 1 21 ASP CA C 14.146 -1.053 2.143 1.00 . A A . 20 ASP CA 1 1
12 7077 1 1 21 ASP CB C 13.916 -2.006 3.318 1.00 . A A . 20 ASP CB 1 1
12 7078 1 1 21 ASP CG C 14.520 -3.373 2.992 1.00 . A A . 20 ASP CG 1 1
12 7079 1 1 21 ASP H H 13.266 0.892 2.427 1.00 . A A . 20 ASP H 1 1
12 7080 1 1 21 ASP HA H 15.123 -1.232 1.719 1.00 . A A . 20 ASP HA 1 1
12 7081 1 1 21 ASP HB2 H 14.388 -1.608 4.203 1.00 . A A . 20 ASP HB2 1 1
12 7082 1 1 21 ASP HB3 H 12.855 -2.112 3.491 1.00 . A A . 20 ASP HB3 1 1
12 7083 1 1 21 ASP N N 14.062 0.355 2.624 1.00 . A A . 20 ASP N 1 1
12 7084 1 1 21 ASP O O 12.300 -2.224 1.160 1.00 . A A . 20 ASP O 1 1
12 7085 1 1 21 ASP OD1 O 15.715 -3.530 3.178 1.00 . A A . 20 ASP OD1 1 1
12 7086 1 1 21 ASP OD2 O 13.776 -4.239 2.562 1.00 . A A . 20 ASP OD2 1 1
12 7087 1 1 22 SER C C 12.314 -1.877 -1.808 1.00 . A A . 21 SER C 1 1
12 7088 1 1 22 SER CA C 11.997 -0.626 -0.985 1.00 . A A . 21 SER CA 1 1
12 7089 1 1 22 SER CB C 12.006 0.599 -1.900 1.00 . A A . 21 SER CB 1 1
12 7090 1 1 22 SER H H 13.648 0.294 0.035 1.00 . A A . 21 SER H 1 1
12 7091 1 1 22 SER HA H 11.023 -0.729 -0.531 1.00 . A A . 21 SER HA 1 1
12 7092 1 1 22 SER HB2 H 13.002 0.740 -2.300 1.00 . A A . 21 SER HB2 1 1
12 7093 1 1 22 SER HB3 H 11.315 0.450 -2.713 1.00 . A A . 21 SER HB3 1 1
12 7094 1 1 22 SER HG H 12.213 2.462 -1.380 1.00 . A A . 21 SER HG 1 1
12 7095 1 1 22 SER N N 13.020 -0.453 0.081 1.00 . A A . 21 SER N 1 1
12 7096 1 1 22 SER O O 13.164 -2.669 -1.452 1.00 . A A . 21 SER O 1 1
12 7097 1 1 22 SER OG O 11.614 1.745 -1.157 1.00 . A A . 21 SER OG 1 1
12 7098 1 1 23 ASN C C 11.748 -4.520 -2.911 1.00 . A A . 22 ASN C 1 1
12 7099 1 1 23 ASN CA C 11.890 -3.256 -3.757 1.00 . A A . 22 ASN CA 1 1
12 7100 1 1 23 ASN CB C 13.304 -3.182 -4.338 1.00 . A A . 22 ASN CB 1 1
12 7101 1 1 23 ASN CG C 13.291 -3.703 -5.776 1.00 . A A . 22 ASN CG 1 1
12 7102 1 1 23 ASN H H 10.953 -1.406 -3.174 1.00 . A A . 22 ASN H 1 1
12 7103 1 1 23 ASN HA H 11.171 -3.283 -4.559 1.00 . A A . 22 ASN HA 1 1
12 7104 1 1 23 ASN HB2 H 13.642 -2.157 -4.332 1.00 . A A . 22 ASN HB2 1 1
12 7105 1 1 23 ASN HB3 H 13.970 -3.786 -3.740 1.00 . A A . 22 ASN HB3 1 1
12 7106 1 1 23 ASN HD21 H 14.015 -5.486 -5.286 1.00 . A A . 22 ASN HD21 1 1
12 7107 1 1 23 ASN HD22 H 13.697 -5.261 -6.938 1.00 . A A . 22 ASN HD22 1 1
12 7108 1 1 23 ASN N N 11.634 -2.059 -2.907 1.00 . A A . 22 ASN N 1 1
12 7109 1 1 23 ASN ND2 N 13.702 -4.917 -6.021 1.00 . A A . 22 ASN ND2 1 1
12 7110 1 1 23 ASN O O 12.237 -5.575 -3.261 1.00 . A A . 22 ASN O 1 1
12 7111 1 1 23 ASN OD1 O 12.905 -2.998 -6.687 1.00 . A A . 22 ASN OD1 1 1
12 7112 1 1 24 ALA C C 9.462 -5.640 -0.408 1.00 . A A . 23 ALA C 1 1
12 7113 1 1 24 ALA CA C 10.906 -5.594 -0.916 1.00 . A A . 23 ALA CA 1 1
12 7114 1 1 24 ALA CB C 11.859 -5.473 0.268 1.00 . A A . 23 ALA CB 1 1
12 7115 1 1 24 ALA H H 10.709 -3.557 -1.537 1.00 . A A . 23 ALA H 1 1
12 7116 1 1 24 ALA HA H 11.126 -6.492 -1.468 1.00 . A A . 23 ALA HA 1 1
12 7117 1 1 24 ALA HB1 H 12.535 -4.648 0.098 1.00 . A A . 23 ALA HB1 1 1
12 7118 1 1 24 ALA HB2 H 11.290 -5.293 1.168 1.00 . A A . 23 ALA HB2 1 1
12 7119 1 1 24 ALA HB3 H 12.422 -6.387 0.371 1.00 . A A . 23 ALA HB3 1 1
12 7120 1 1 24 ALA N N 11.085 -4.415 -1.797 1.00 . A A . 23 ALA N 1 1
12 7121 1 1 24 ALA O O 8.838 -6.682 -0.375 1.00 . A A . 23 ALA O 1 1
12 7122 1 1 25 GLU C C 6.551 -4.343 -0.661 1.00 . A A . 24 GLU C 1 1
12 7123 1 1 25 GLU CA C 7.534 -4.491 0.504 1.00 . A A . 24 GLU CA 1 1
12 7124 1 1 25 GLU CB C 7.368 -3.309 1.460 1.00 . A A . 24 GLU CB 1 1
12 7125 1 1 25 GLU CD C 7.238 -4.674 3.548 1.00 . A A . 24 GLU CD 1 1
12 7126 1 1 25 GLU CG C 8.057 -3.628 2.788 1.00 . A A . 24 GLU CG 1 1
12 7127 1 1 25 GLU H H 9.447 -3.694 -0.034 1.00 . A A . 24 GLU H 1 1
12 7128 1 1 25 GLU HA H 7.334 -5.407 1.031 1.00 . A A . 24 GLU HA 1 1
12 7129 1 1 25 GLU HB2 H 7.820 -2.429 1.026 1.00 . A A . 24 GLU HB2 1 1
12 7130 1 1 25 GLU HB3 H 6.317 -3.128 1.632 1.00 . A A . 24 GLU HB3 1 1
12 7131 1 1 25 GLU HG2 H 9.045 -4.017 2.595 1.00 . A A . 24 GLU HG2 1 1
12 7132 1 1 25 GLU HG3 H 8.132 -2.727 3.379 1.00 . A A . 24 GLU HG3 1 1
12 7133 1 1 25 GLU N N 8.928 -4.518 -0.006 1.00 . A A . 24 GLU N 1 1
12 7134 1 1 25 GLU O O 5.440 -3.885 -0.489 1.00 . A A . 24 GLU O 1 1
12 7135 1 1 25 GLU OE1 O 6.026 -4.540 3.581 1.00 . A A . 24 GLU OE1 1 1
12 7136 1 1 25 GLU OE2 O 7.838 -5.592 4.084 1.00 . A A . 24 GLU OE2 1 1
12 7137 1 1 26 LEU C C 5.022 -5.759 -2.987 1.00 . A A . 25 LEU C 1 1
12 7138 1 1 26 LEU CA C 6.027 -4.605 -3.011 1.00 . A A . 25 LEU CA 1 1
12 7139 1 1 26 LEU CB C 6.839 -4.658 -4.307 1.00 . A A . 25 LEU CB 1 1
12 7140 1 1 26 LEU CD1 C 8.905 -3.702 -5.337 1.00 . A A . 25 LEU CD1 1 1
12 7141 1 1 26 LEU CD2 C 6.906 -2.251 -4.970 1.00 . A A . 25 LEU CD2 1 1
12 7142 1 1 26 LEU CG C 7.725 -3.415 -4.407 1.00 . A A . 25 LEU CG 1 1
12 7143 1 1 26 LEU H H 7.844 -5.095 -1.968 1.00 . A A . 25 LEU H 1 1
12 7144 1 1 26 LEU HA H 5.498 -3.665 -2.955 1.00 . A A . 25 LEU HA 1 1
12 7145 1 1 26 LEU HB2 H 7.460 -5.541 -4.307 1.00 . A A . 25 LEU HB2 1 1
12 7146 1 1 26 LEU HB3 H 6.165 -4.691 -5.151 1.00 . A A . 25 LEU HB3 1 1
12 7147 1 1 26 LEU HD11 H 9.470 -4.540 -4.953 1.00 . A A . 25 LEU HD11 1 1
12 7148 1 1 26 LEU HD12 H 8.536 -3.938 -6.324 1.00 . A A . 25 LEU HD12 1 1
12 7149 1 1 26 LEU HD13 H 9.542 -2.832 -5.389 1.00 . A A . 25 LEU HD13 1 1
12 7150 1 1 26 LEU HD21 H 6.030 -2.097 -4.357 1.00 . A A . 25 LEU HD21 1 1
12 7151 1 1 26 LEU HD22 H 7.507 -1.354 -4.970 1.00 . A A . 25 LEU HD22 1 1
12 7152 1 1 26 LEU HD23 H 6.602 -2.481 -5.981 1.00 . A A . 25 LEU HD23 1 1
12 7153 1 1 26 LEU HG H 8.094 -3.156 -3.425 1.00 . A A . 25 LEU HG 1 1
12 7154 1 1 26 LEU N N 6.946 -4.727 -1.845 1.00 . A A . 25 LEU N 1 1
12 7155 1 1 26 LEU O O 3.839 -5.560 -2.798 1.00 . A A . 25 LEU O 1 1
12 7156 1 1 27 ARG C C 3.868 -8.214 -1.794 1.00 . A A . 26 ARG C 1 1
12 7157 1 1 27 ARG CA C 4.556 -8.130 -3.158 1.00 . A A . 26 ARG CA 1 1
12 7158 1 1 27 ARG CB C 5.347 -9.416 -3.410 1.00 . A A . 26 ARG CB 1 1
12 7159 1 1 27 ARG CD C 5.193 -9.519 -5.901 1.00 . A A . 26 ARG CD 1 1
12 7160 1 1 27 ARG CG C 6.132 -9.285 -4.716 1.00 . A A . 26 ARG CG 1 1
12 7161 1 1 27 ARG CZ C 5.763 -7.938 -7.646 1.00 . A A . 26 ARG CZ 1 1
12 7162 1 1 27 ARG H H 6.444 -7.105 -3.322 1.00 . A A . 26 ARG H 1 1
12 7163 1 1 27 ARG HA H 3.811 -8.008 -3.931 1.00 . A A . 26 ARG HA 1 1
12 7164 1 1 27 ARG HB2 H 6.034 -9.582 -2.594 1.00 . A A . 26 ARG HB2 1 1
12 7165 1 1 27 ARG HB3 H 4.663 -10.250 -3.481 1.00 . A A . 26 ARG HB3 1 1
12 7166 1 1 27 ARG HD2 H 5.628 -10.251 -6.566 1.00 . A A . 26 ARG HD2 1 1
12 7167 1 1 27 ARG HD3 H 4.241 -9.880 -5.541 1.00 . A A . 26 ARG HD3 1 1
12 7168 1 1 27 ARG HE H 4.286 -7.620 -6.359 1.00 . A A . 26 ARG HE 1 1
12 7169 1 1 27 ARG HG2 H 6.555 -8.294 -4.784 1.00 . A A . 26 ARG HG2 1 1
12 7170 1 1 27 ARG HG3 H 6.926 -10.018 -4.734 1.00 . A A . 26 ARG HG3 1 1
12 7171 1 1 27 ARG HH11 H 7.166 -7.063 -6.517 1.00 . A A . 26 ARG HH11 1 1
12 7172 1 1 27 ARG HH12 H 7.481 -7.084 -8.220 1.00 . A A . 26 ARG HH12 1 1
12 7173 1 1 27 ARG HH21 H 4.539 -8.740 -9.012 1.00 . A A . 26 ARG HH21 1 1
12 7174 1 1 27 ARG HH22 H 5.993 -8.035 -9.633 1.00 . A A . 26 ARG HH22 1 1
12 7175 1 1 27 ARG N N 5.485 -6.965 -3.173 1.00 . A A . 26 ARG N 1 1
12 7176 1 1 27 ARG NE N 4.994 -8.238 -6.635 1.00 . A A . 26 ARG NE 1 1
12 7177 1 1 27 ARG NH1 N 6.892 -7.313 -7.446 1.00 . A A . 26 ARG NH1 1 1
12 7178 1 1 27 ARG NH2 N 5.404 -8.263 -8.858 1.00 . A A . 26 ARG NH2 1 1
12 7179 1 1 27 ARG O O 2.702 -8.541 -1.695 1.00 . A A . 26 ARG O 1 1
12 7180 1 1 28 ALA C C 2.828 -6.975 0.709 1.00 . A A . 27 ALA C 1 1
12 7181 1 1 28 ALA CA C 3.970 -7.988 0.615 1.00 . A A . 27 ALA CA 1 1
12 7182 1 1 28 ALA CB C 5.030 -7.660 1.669 1.00 . A A . 27 ALA CB 1 1
12 7183 1 1 28 ALA H H 5.520 -7.665 -0.841 1.00 . A A . 27 ALA H 1 1
12 7184 1 1 28 ALA HA H 3.588 -8.981 0.787 1.00 . A A . 27 ALA HA 1 1
12 7185 1 1 28 ALA HB1 H 5.989 -8.039 1.346 1.00 . A A . 27 ALA HB1 1 1
12 7186 1 1 28 ALA HB2 H 5.090 -6.589 1.797 1.00 . A A . 27 ALA HB2 1 1
12 7187 1 1 28 ALA HB3 H 4.758 -8.121 2.607 1.00 . A A . 27 ALA HB3 1 1
12 7188 1 1 28 ALA N N 4.582 -7.924 -0.741 1.00 . A A . 27 ALA N 1 1
12 7189 1 1 28 ALA O O 1.849 -7.190 1.397 1.00 . A A . 27 ALA O 1 1
12 7190 1 1 29 MET C C 0.591 -5.405 -0.555 1.00 . A A . 28 MET C 1 1
12 7191 1 1 29 MET CA C 1.865 -4.843 0.079 1.00 . A A . 28 MET CA 1 1
12 7192 1 1 29 MET CB C 2.308 -3.597 -0.689 1.00 . A A . 28 MET CB 1 1
12 7193 1 1 29 MET CE C 0.708 -1.539 -2.398 1.00 . A A . 28 MET CE 1 1
12 7194 1 1 29 MET CG C 1.725 -2.353 -0.019 1.00 . A A . 28 MET CG 1 1
12 7195 1 1 29 MET H H 3.742 -5.714 -0.522 1.00 . A A . 28 MET H 1 1
12 7196 1 1 29 MET HA H 1.669 -4.581 1.108 1.00 . A A . 28 MET HA 1 1
12 7197 1 1 29 MET HB2 H 3.385 -3.535 -0.685 1.00 . A A . 28 MET HB2 1 1
12 7198 1 1 29 MET HB3 H 1.954 -3.658 -1.708 1.00 . A A . 28 MET HB3 1 1
12 7199 1 1 29 MET HE1 H 1.561 -0.880 -2.309 1.00 . A A . 28 MET HE1 1 1
12 7200 1 1 29 MET HE2 H 0.995 -2.438 -2.927 1.00 . A A . 28 MET HE2 1 1
12 7201 1 1 29 MET HE3 H -0.075 -1.038 -2.944 1.00 . A A . 28 MET HE3 1 1
12 7202 1 1 29 MET HG2 H 1.609 -2.535 1.040 1.00 . A A . 28 MET HG2 1 1
12 7203 1 1 29 MET HG3 H 2.392 -1.517 -0.170 1.00 . A A . 28 MET HG3 1 1
12 7204 1 1 29 MET N N 2.944 -5.870 0.026 1.00 . A A . 28 MET N 1 1
12 7205 1 1 29 MET O O -0.504 -4.965 -0.265 1.00 . A A . 28 MET O 1 1
12 7206 1 1 29 MET SD S 0.112 -1.977 -0.747 1.00 . A A . 28 MET SD 1 1
12 7207 1 1 30 GLU C C -1.360 -7.636 -1.027 1.00 . A A . 29 GLU C 1 1
12 7208 1 1 30 GLU CA C -0.478 -6.956 -2.078 1.00 . A A . 29 GLU CA 1 1
12 7209 1 1 30 GLU CB C -0.037 -7.989 -3.117 1.00 . A A . 29 GLU CB 1 1
12 7210 1 1 30 GLU CD C 1.045 -7.660 -5.346 1.00 . A A . 29 GLU CD 1 1
12 7211 1 1 30 GLU CG C -0.219 -7.411 -4.522 1.00 . A A . 29 GLU CG 1 1
12 7212 1 1 30 GLU H H 1.617 -6.708 -1.643 1.00 . A A . 29 GLU H 1 1
12 7213 1 1 30 GLU HA H -1.039 -6.173 -2.565 1.00 . A A . 29 GLU HA 1 1
12 7214 1 1 30 GLU HB2 H 1.004 -8.233 -2.962 1.00 . A A . 29 GLU HB2 1 1
12 7215 1 1 30 GLU HB3 H -0.636 -8.882 -3.012 1.00 . A A . 29 GLU HB3 1 1
12 7216 1 1 30 GLU HG2 H -1.059 -7.890 -5.002 1.00 . A A . 29 GLU HG2 1 1
12 7217 1 1 30 GLU HG3 H -0.401 -6.348 -4.453 1.00 . A A . 29 GLU HG3 1 1
12 7218 1 1 30 GLU N N 0.725 -6.370 -1.422 1.00 . A A . 29 GLU N 1 1
12 7219 1 1 30 GLU O O -2.551 -7.407 -0.962 1.00 . A A . 29 GLU O 1 1
12 7220 1 1 30 GLU OE1 O 1.997 -6.917 -5.172 1.00 . A A . 29 GLU OE1 1 1
12 7221 1 1 30 GLU OE2 O 1.041 -8.590 -6.136 1.00 . A A . 29 GLU OE2 1 1
12 7222 1 1 31 ALA C C -2.140 -8.151 1.833 1.00 . A A . 30 ALA C 1 1
12 7223 1 1 31 ALA CA C -1.597 -9.170 0.828 1.00 . A A . 30 ALA CA 1 1
12 7224 1 1 31 ALA CB C -0.714 -10.184 1.554 1.00 . A A . 30 ALA CB 1 1
12 7225 1 1 31 ALA H H 0.169 -8.655 -0.276 1.00 . A A . 30 ALA H 1 1
12 7226 1 1 31 ALA HA H -2.418 -9.684 0.355 1.00 . A A . 30 ALA HA 1 1
12 7227 1 1 31 ALA HB1 H 0.324 -9.958 1.362 1.00 . A A . 30 ALA HB1 1 1
12 7228 1 1 31 ALA HB2 H -0.904 -10.132 2.615 1.00 . A A . 30 ALA HB2 1 1
12 7229 1 1 31 ALA HB3 H -0.939 -11.178 1.196 1.00 . A A . 30 ALA HB3 1 1
12 7230 1 1 31 ALA N N -0.789 -8.475 -0.208 1.00 . A A . 30 ALA N 1 1
12 7231 1 1 31 ALA O O -3.334 -8.028 2.022 1.00 . A A . 30 ALA O 1 1
12 7232 1 1 32 LYS C C -2.721 -5.448 2.817 1.00 . A A . 31 LYS C 1 1
12 7233 1 1 32 LYS CA C -1.741 -6.419 3.480 1.00 . A A . 31 LYS CA 1 1
12 7234 1 1 32 LYS CB C -0.540 -5.639 4.018 1.00 . A A . 31 LYS CB 1 1
12 7235 1 1 32 LYS CD C 0.589 -4.838 6.099 1.00 . A A . 31 LYS CD 1 1
12 7236 1 1 32 LYS CE C 0.381 -4.662 7.603 1.00 . A A . 31 LYS CE 1 1
12 7237 1 1 32 LYS CG C -0.494 -5.764 5.541 1.00 . A A . 31 LYS CG 1 1
12 7238 1 1 32 LYS H H -0.315 -7.541 2.321 1.00 . A A . 31 LYS H 1 1
12 7239 1 1 32 LYS HA H -2.232 -6.926 4.296 1.00 . A A . 31 LYS HA 1 1
12 7240 1 1 32 LYS HB2 H 0.370 -6.042 3.598 1.00 . A A . 31 LYS HB2 1 1
12 7241 1 1 32 LYS HB3 H -0.634 -4.598 3.743 1.00 . A A . 31 LYS HB3 1 1
12 7242 1 1 32 LYS HD2 H 1.561 -5.272 5.920 1.00 . A A . 31 LYS HD2 1 1
12 7243 1 1 32 LYS HD3 H 0.527 -3.876 5.610 1.00 . A A . 31 LYS HD3 1 1
12 7244 1 1 32 LYS HE2 H 0.194 -5.625 8.055 1.00 . A A . 31 LYS HE2 1 1
12 7245 1 1 32 LYS HE3 H 1.265 -4.224 8.041 1.00 . A A . 31 LYS HE3 1 1
12 7246 1 1 32 LYS HG2 H -1.452 -5.484 5.955 1.00 . A A . 31 LYS HG2 1 1
12 7247 1 1 32 LYS HG3 H -0.269 -6.785 5.811 1.00 . A A . 31 LYS HG3 1 1
12 7248 1 1 32 LYS HZ1 H -1.632 -4.175 7.393 1.00 . A A . 31 LYS HZ1 1 1
12 7249 1 1 32 LYS HZ2 H -0.947 -3.671 8.864 1.00 . A A . 31 LYS HZ2 1 1
12 7250 1 1 32 LYS HZ3 H -0.596 -2.832 7.429 1.00 . A A . 31 LYS HZ3 1 1
12 7251 1 1 32 LYS N N -1.274 -7.424 2.484 1.00 . A A . 31 LYS N 1 1
12 7252 1 1 32 LYS NZ N -0.787 -3.768 7.840 1.00 . A A . 31 LYS NZ 1 1
12 7253 1 1 32 LYS O O -3.493 -4.783 3.480 1.00 . A A . 31 LYS O 1 1
12 7254 1 1 33 LEU C C -5.065 -4.889 1.002 1.00 . A A . 32 LEU C 1 1
12 7255 1 1 33 LEU CA C -3.618 -4.424 0.814 1.00 . A A . 32 LEU CA 1 1
12 7256 1 1 33 LEU CB C -3.279 -4.403 -0.679 1.00 . A A . 32 LEU CB 1 1
12 7257 1 1 33 LEU CD1 C -4.581 -2.281 -0.894 1.00 . A A . 32 LEU CD1 1 1
12 7258 1 1 33 LEU CD2 C -4.013 -3.614 -2.930 1.00 . A A . 32 LEU CD2 1 1
12 7259 1 1 33 LEU CG C -4.393 -3.694 -1.450 1.00 . A A . 32 LEU CG 1 1
12 7260 1 1 33 LEU H H -2.062 -5.894 1.001 1.00 . A A . 32 LEU H 1 1
12 7261 1 1 33 LEU HA H -3.502 -3.433 1.221 1.00 . A A . 32 LEU HA 1 1
12 7262 1 1 33 LEU HB2 H -2.349 -3.877 -0.829 1.00 . A A . 32 LEU HB2 1 1
12 7263 1 1 33 LEU HB3 H -3.182 -5.416 -1.039 1.00 . A A . 32 LEU HB3 1 1
12 7264 1 1 33 LEU HD11 H -3.618 -1.800 -0.798 1.00 . A A . 32 LEU HD11 1 1
12 7265 1 1 33 LEU HD12 H -5.203 -1.709 -1.567 1.00 . A A . 32 LEU HD12 1 1
12 7266 1 1 33 LEU HD13 H -5.054 -2.335 0.075 1.00 . A A . 32 LEU HD13 1 1
12 7267 1 1 33 LEU HD21 H -2.976 -3.892 -3.051 1.00 . A A . 32 LEU HD21 1 1
12 7268 1 1 33 LEU HD22 H -4.635 -4.290 -3.498 1.00 . A A . 32 LEU HD22 1 1
12 7269 1 1 33 LEU HD23 H -4.158 -2.605 -3.286 1.00 . A A . 32 LEU HD23 1 1
12 7270 1 1 33 LEU HG H -5.314 -4.248 -1.342 1.00 . A A . 32 LEU HG 1 1
12 7271 1 1 33 LEU N N -2.694 -5.356 1.516 1.00 . A A . 32 LEU N 1 1
12 7272 1 1 33 LEU O O -5.936 -4.115 1.349 1.00 . A A . 32 LEU O 1 1
12 7273 1 1 34 LYS C C -7.058 -6.809 2.407 1.00 . A A . 33 LYS C 1 1
12 7274 1 1 34 LYS CA C -6.715 -6.661 0.922 1.00 . A A . 33 LYS CA 1 1
12 7275 1 1 34 LYS CB C -6.827 -8.025 0.238 1.00 . A A . 33 LYS CB 1 1
12 7276 1 1 34 LYS CD C -8.728 -9.435 -0.560 1.00 . A A . 33 LYS CD 1 1
12 7277 1 1 34 LYS CE C -7.676 -10.514 -0.828 1.00 . A A . 33 LYS CE 1 1
12 7278 1 1 34 LYS CG C -8.076 -8.054 -0.645 1.00 . A A . 33 LYS CG 1 1
12 7279 1 1 34 LYS H H -4.616 -6.748 0.483 1.00 . A A . 33 LYS H 1 1
12 7280 1 1 34 LYS HA H -7.402 -5.972 0.461 1.00 . A A . 33 LYS HA 1 1
12 7281 1 1 34 LYS HB2 H -5.953 -8.194 -0.373 1.00 . A A . 33 LYS HB2 1 1
12 7282 1 1 34 LYS HB3 H -6.897 -8.799 0.988 1.00 . A A . 33 LYS HB3 1 1
12 7283 1 1 34 LYS HD2 H -9.143 -9.577 0.426 1.00 . A A . 33 LYS HD2 1 1
12 7284 1 1 34 LYS HD3 H -9.515 -9.507 -1.297 1.00 . A A . 33 LYS HD3 1 1
12 7285 1 1 34 LYS HE2 H -6.860 -10.404 -0.129 1.00 . A A . 33 LYS HE2 1 1
12 7286 1 1 34 LYS HE3 H -8.122 -11.490 -0.710 1.00 . A A . 33 LYS HE3 1 1
12 7287 1 1 34 LYS HG2 H -8.775 -7.306 -0.304 1.00 . A A . 33 LYS HG2 1 1
12 7288 1 1 34 LYS HG3 H -7.798 -7.848 -1.668 1.00 . A A . 33 LYS HG3 1 1
12 7289 1 1 34 LYS HZ1 H -7.887 -9.926 -2.815 1.00 . A A . 33 LYS HZ1 1 1
12 7290 1 1 34 LYS HZ2 H -6.308 -9.772 -2.214 1.00 . A A . 33 LYS HZ2 1 1
12 7291 1 1 34 LYS HZ3 H -6.923 -11.308 -2.600 1.00 . A A . 33 LYS HZ3 1 1
12 7292 1 1 34 LYS N N -5.329 -6.145 0.768 1.00 . A A . 33 LYS N 1 1
12 7293 1 1 34 LYS NZ N -7.159 -10.369 -2.219 1.00 . A A . 33 LYS NZ 1 1
12 7294 1 1 34 LYS O O -8.212 -6.824 2.787 1.00 . A A . 33 LYS O 1 1
12 7295 1 1 35 ALA C C -6.653 -5.722 5.332 1.00 . A A . 34 ALA C 1 1
12 7296 1 1 35 ALA CA C -6.346 -7.086 4.706 1.00 . A A . 34 ALA CA 1 1
12 7297 1 1 35 ALA CB C -5.124 -7.697 5.392 1.00 . A A . 34 ALA CB 1 1
12 7298 1 1 35 ALA H H -5.145 -6.921 2.925 1.00 . A A . 34 ALA H 1 1
12 7299 1 1 35 ALA HA H -7.195 -7.739 4.838 1.00 . A A . 34 ALA HA 1 1
12 7300 1 1 35 ALA HB1 H -4.482 -8.147 4.650 1.00 . A A . 34 ALA HB1 1 1
12 7301 1 1 35 ALA HB2 H -4.581 -6.924 5.916 1.00 . A A . 34 ALA HB2 1 1
12 7302 1 1 35 ALA HB3 H -5.446 -8.450 6.095 1.00 . A A . 34 ALA HB3 1 1
12 7303 1 1 35 ALA N N -6.069 -6.928 3.250 1.00 . A A . 34 ALA N 1 1
12 7304 1 1 35 ALA O O -7.377 -5.625 6.303 1.00 . A A . 34 ALA O 1 1
12 7305 1 1 36 GLU C C -7.632 -2.727 4.737 1.00 . A A . 35 GLU C 1 1
12 7306 1 1 36 GLU CA C -6.370 -3.319 5.367 1.00 . A A . 35 GLU CA 1 1
12 7307 1 1 36 GLU CB C -5.180 -2.400 5.082 1.00 . A A . 35 GLU CB 1 1
12 7308 1 1 36 GLU CD C -3.760 -2.115 7.119 1.00 . A A . 35 GLU CD 1 1
12 7309 1 1 36 GLU CG C -4.910 -1.520 6.305 1.00 . A A . 35 GLU CG 1 1
12 7310 1 1 36 GLU H H -5.523 -4.762 4.012 1.00 . A A . 35 GLU H 1 1
12 7311 1 1 36 GLU HA H -6.507 -3.408 6.432 1.00 . A A . 35 GLU HA 1 1
12 7312 1 1 36 GLU HB2 H -4.305 -2.997 4.871 1.00 . A A . 35 GLU HB2 1 1
12 7313 1 1 36 GLU HB3 H -5.404 -1.775 4.230 1.00 . A A . 35 GLU HB3 1 1
12 7314 1 1 36 GLU HG2 H -4.641 -0.525 5.981 1.00 . A A . 35 GLU HG2 1 1
12 7315 1 1 36 GLU HG3 H -5.799 -1.472 6.917 1.00 . A A . 35 GLU HG3 1 1
12 7316 1 1 36 GLU N N -6.107 -4.668 4.791 1.00 . A A . 35 GLU N 1 1
12 7317 1 1 36 GLU O O -8.456 -2.141 5.410 1.00 . A A . 35 GLU O 1 1
12 7318 1 1 36 GLU OE1 O -2.651 -2.140 6.611 1.00 . A A . 35 GLU OE1 1 1
12 7319 1 1 36 GLU OE2 O -4.008 -2.537 8.237 1.00 . A A . 35 GLU OE2 1 1
12 7320 1 1 37 ILE C C -10.258 -2.869 3.442 1.00 . A A . 36 ILE C 1 1
12 7321 1 1 37 ILE CA C -8.994 -2.315 2.778 1.00 . A A . 36 ILE CA 1 1
12 7322 1 1 37 ILE CB C -8.967 -2.699 1.294 1.00 . A A . 36 ILE CB 1 1
12 7323 1 1 37 ILE CD1 C -9.042 -0.843 -0.375 1.00 . A A . 36 ILE CD1 1 1
12 7324 1 1 37 ILE CG1 C -9.887 -1.762 0.509 1.00 . A A . 36 ILE CG1 1 1
12 7325 1 1 37 ILE CG2 C -9.439 -4.145 1.117 1.00 . A A . 36 ILE CG2 1 1
12 7326 1 1 37 ILE H H -7.111 -3.346 2.926 1.00 . A A . 36 ILE H 1 1
12 7327 1 1 37 ILE HA H -8.986 -1.240 2.868 1.00 . A A . 36 ILE HA 1 1
12 7328 1 1 37 ILE HB H -7.957 -2.606 0.921 1.00 . A A . 36 ILE HB 1 1
12 7329 1 1 37 ILE HD11 H -7.997 -0.970 -0.132 1.00 . A A . 36 ILE HD11 1 1
12 7330 1 1 37 ILE HD12 H -9.202 -1.093 -1.413 1.00 . A A . 36 ILE HD12 1 1
12 7331 1 1 37 ILE HD13 H -9.328 0.185 -0.205 1.00 . A A . 36 ILE HD13 1 1
12 7332 1 1 37 ILE HG12 H -10.551 -2.344 -0.111 1.00 . A A . 36 ILE HG12 1 1
12 7333 1 1 37 ILE HG13 H -10.467 -1.166 1.199 1.00 . A A . 36 ILE HG13 1 1
12 7334 1 1 37 ILE HG21 H -8.941 -4.777 1.837 1.00 . A A . 36 ILE HG21 1 1
12 7335 1 1 37 ILE HG22 H -10.506 -4.196 1.270 1.00 . A A . 36 ILE HG22 1 1
12 7336 1 1 37 ILE HG23 H -9.201 -4.482 0.118 1.00 . A A . 36 ILE HG23 1 1
12 7337 1 1 37 ILE N N -7.789 -2.872 3.451 1.00 . A A . 36 ILE N 1 1
12 7338 1 1 37 ILE O O -11.276 -2.210 3.510 1.00 . A A . 36 ILE O 1 1
12 7339 1 1 38 GLN C C -12.045 -3.644 5.512 1.00 . A A . 37 GLN C 1 1
12 7340 1 1 38 GLN CA C -11.394 -4.678 4.590 1.00 . A A . 37 GLN CA 1 1
12 7341 1 1 38 GLN CB C -10.965 -5.895 5.413 1.00 . A A . 37 GLN CB 1 1
12 7342 1 1 38 GLN CD C -12.512 -7.661 6.272 1.00 . A A . 37 GLN CD 1 1
12 7343 1 1 38 GLN CG C -11.822 -7.102 5.026 1.00 . A A . 37 GLN CG 1 1
12 7344 1 1 38 GLN H H -9.367 -4.590 3.862 1.00 . A A . 37 GLN H 1 1
12 7345 1 1 38 GLN HA H -12.104 -4.986 3.836 1.00 . A A . 37 GLN HA 1 1
12 7346 1 1 38 GLN HB2 H -9.927 -6.115 5.216 1.00 . A A . 37 GLN HB2 1 1
12 7347 1 1 38 GLN HB3 H -11.095 -5.682 6.465 1.00 . A A . 37 GLN HB3 1 1
12 7348 1 1 38 GLN HE21 H -10.921 -7.417 7.434 1.00 . A A . 37 GLN HE21 1 1
12 7349 1 1 38 GLN HE22 H -12.283 -8.082 8.199 1.00 . A A . 37 GLN HE22 1 1
12 7350 1 1 38 GLN HG2 H -12.570 -6.799 4.309 1.00 . A A . 37 GLN HG2 1 1
12 7351 1 1 38 GLN HG3 H -11.192 -7.865 4.590 1.00 . A A . 37 GLN HG3 1 1
12 7352 1 1 38 GLN N N -10.199 -4.077 3.930 1.00 . A A . 37 GLN N 1 1
12 7353 1 1 38 GLN NE2 N -11.851 -7.725 7.395 1.00 . A A . 37 GLN NE2 1 1
12 7354 1 1 38 GLN O O -13.253 -3.565 5.615 1.00 . A A . 37 GLN O 1 1
12 7355 1 1 38 GLN OE1 O -13.664 -8.045 6.223 1.00 . A A . 37 GLN OE1 1 1
12 7356 1 1 39 LYS C C -10.707 -0.940 7.637 1.00 . A A . 38 LYS C 1 1
12 7357 1 1 39 LYS CA C -11.829 -1.827 7.096 1.00 . A A . 38 LYS CA 1 1
12 7358 1 1 39 LYS CB C -12.539 -2.521 8.261 1.00 . A A . 38 LYS CB 1 1
12 7359 1 1 39 LYS CD C -14.928 -2.410 8.991 1.00 . A A . 38 LYS CD 1 1
12 7360 1 1 39 LYS CE C -15.949 -1.568 9.756 1.00 . A A . 38 LYS CE 1 1
12 7361 1 1 39 LYS CG C -13.638 -1.607 8.809 1.00 . A A . 38 LYS CG 1 1
12 7362 1 1 39 LYS H H -10.285 -2.930 6.086 1.00 . A A . 38 LYS H 1 1
12 7363 1 1 39 LYS HA H -12.535 -1.221 6.552 1.00 . A A . 38 LYS HA 1 1
12 7364 1 1 39 LYS HB2 H -12.979 -3.444 7.917 1.00 . A A . 38 LYS HB2 1 1
12 7365 1 1 39 LYS HB3 H -11.823 -2.733 9.043 1.00 . A A . 38 LYS HB3 1 1
12 7366 1 1 39 LYS HD2 H -15.331 -2.669 8.023 1.00 . A A . 38 LYS HD2 1 1
12 7367 1 1 39 LYS HD3 H -14.714 -3.312 9.546 1.00 . A A . 38 LYS HD3 1 1
12 7368 1 1 39 LYS HE2 H -16.471 -2.192 10.467 1.00 . A A . 38 LYS HE2 1 1
12 7369 1 1 39 LYS HE3 H -15.440 -0.773 10.282 1.00 . A A . 38 LYS HE3 1 1
12 7370 1 1 39 LYS HG2 H -13.329 -1.205 9.762 1.00 . A A . 38 LYS HG2 1 1
12 7371 1 1 39 LYS HG3 H -13.811 -0.797 8.114 1.00 . A A . 38 LYS HG3 1 1
12 7372 1 1 39 LYS HZ1 H -16.925 -1.539 7.917 1.00 . A A . 38 LYS HZ1 1 1
12 7373 1 1 39 LYS HZ2 H -17.879 -0.999 9.216 1.00 . A A . 38 LYS HZ2 1 1
12 7374 1 1 39 LYS HZ3 H -16.662 0.000 8.587 1.00 . A A . 38 LYS HZ3 1 1
12 7375 1 1 39 LYS N N -11.255 -2.852 6.183 1.00 . A A . 38 LYS N 1 1
12 7376 1 1 39 LYS NZ N -16.928 -0.982 8.797 1.00 . A A . 38 LYS NZ 1 1
12 7377 1 1 39 LYS O O -10.956 0.146 8.124 1.00 . A A . 38 LYS O 1 1
12 7378 1 1 40 NH2 HN1 H -8.801 -0.859 7.087 1.00 . A A . 39 NH2 HN1 1 1
12 7379 1 1 40 NH2 HN2 H -9.222 -2.190 8.052 1.00 . A A . 39 NH2 HN2 1 1
12 7380 1 1 40 NH2 N N -9.474 -1.365 7.588 1.00 . A A . 39 NH2 N 1 1
13 7381 1 1 2 ASP C C 11.095 5.480 6.393 1.00 . A A . 1 ASP C 1 1
13 7382 1 1 2 ASP CA C 12.061 4.651 7.241 1.00 . A A . 1 ASP CA 1 1
13 7383 1 1 2 ASP CB C 12.696 5.542 8.312 1.00 . A A . 1 ASP CB 1 1
13 7384 1 1 2 ASP CG C 12.306 5.032 9.701 1.00 . A A . 1 ASP CG 1 1
13 7385 1 1 2 ASP H H 13.082 4.192 5.403 1.00 . A A . 1 ASP H 1 1
13 7386 1 1 2 ASP HA H 11.516 3.849 7.717 1.00 . A A . 1 ASP HA 1 1
13 7387 1 1 2 ASP HB2 H 13.770 5.517 8.210 1.00 . A A . 1 ASP HB2 1 1
13 7388 1 1 2 ASP HB3 H 12.346 6.557 8.189 1.00 . A A . 1 ASP HB3 1 1
13 7389 1 1 2 ASP N N 13.128 4.079 6.375 1.00 . A A . 1 ASP N 1 1
13 7390 1 1 2 ASP O O 9.905 5.239 6.388 1.00 . A A . 1 ASP O 1 1
13 7391 1 1 2 ASP OD1 O 12.118 3.834 9.839 1.00 . A A . 1 ASP OD1 1 1
13 7392 1 1 2 ASP OD2 O 12.204 5.847 10.603 1.00 . A A . 1 ASP OD2 1 1
13 7393 1 1 3 TRP C C 9.876 6.396 3.910 1.00 . A A . 2 TRP C 1 1
13 7394 1 1 3 TRP CA C 10.676 7.292 4.856 1.00 . A A . 2 TRP CA 1 1
13 7395 1 1 3 TRP CB C 11.475 8.296 4.034 1.00 . A A . 2 TRP CB 1 1
13 7396 1 1 3 TRP CD1 C 13.411 6.931 3.226 1.00 . A A . 2 TRP CD1 1 1
13 7397 1 1 3 TRP CD2 C 11.941 7.372 1.587 1.00 . A A . 2 TRP CD2 1 1
13 7398 1 1 3 TRP CE2 C 12.980 6.613 1.001 1.00 . A A . 2 TRP CE2 1 1
13 7399 1 1 3 TRP CE3 C 10.872 7.782 0.768 1.00 . A A . 2 TRP CE3 1 1
13 7400 1 1 3 TRP CG C 12.251 7.566 2.996 1.00 . A A . 2 TRP CG 1 1
13 7401 1 1 3 TRP CH2 C 11.890 6.689 -1.154 1.00 . A A . 2 TRP CH2 1 1
13 7402 1 1 3 TRP CZ2 C 12.960 6.273 -0.354 1.00 . A A . 2 TRP CZ2 1 1
13 7403 1 1 3 TRP CZ3 C 10.847 7.441 -0.595 1.00 . A A . 2 TRP CZ3 1 1
13 7404 1 1 3 TRP H H 12.543 6.652 5.703 1.00 . A A . 2 TRP H 1 1
13 7405 1 1 3 TRP HA H 10.010 7.820 5.503 1.00 . A A . 2 TRP HA 1 1
13 7406 1 1 3 TRP HB2 H 10.801 8.992 3.557 1.00 . A A . 2 TRP HB2 1 1
13 7407 1 1 3 TRP HB3 H 12.153 8.834 4.680 1.00 . A A . 2 TRP HB3 1 1
13 7408 1 1 3 TRP HD1 H 13.908 6.880 4.181 1.00 . A A . 2 TRP HD1 1 1
13 7409 1 1 3 TRP HE1 H 14.686 5.857 1.934 1.00 . A A . 2 TRP HE1 1 1
13 7410 1 1 3 TRP HE3 H 10.063 8.356 1.191 1.00 . A A . 2 TRP HE3 1 1
13 7411 1 1 3 TRP HH2 H 11.867 6.429 -2.202 1.00 . A A . 2 TRP HH2 1 1
13 7412 1 1 3 TRP HZ2 H 13.762 5.693 -0.781 1.00 . A A . 2 TRP HZ2 1 1
13 7413 1 1 3 TRP HZ3 H 10.022 7.761 -1.215 1.00 . A A . 2 TRP HZ3 1 1
13 7414 1 1 3 TRP N N 11.586 6.460 5.684 1.00 . A A . 2 TRP N 1 1
13 7415 1 1 3 TRP NE1 N 13.857 6.369 2.041 1.00 . A A . 2 TRP NE1 1 1
13 7416 1 1 3 TRP O O 8.805 6.752 3.462 1.00 . A A . 2 TRP O 1 1
13 7417 1 1 4 LEU C C 8.214 4.196 3.151 1.00 . A A . 3 LEU C 1 1
13 7418 1 1 4 LEU CA C 9.657 4.329 2.676 1.00 . A A . 3 LEU CA 1 1
13 7419 1 1 4 LEU CB C 10.317 2.949 2.688 1.00 . A A . 3 LEU CB 1 1
13 7420 1 1 4 LEU CD1 C 10.322 2.868 0.192 1.00 . A A . 3 LEU CD1 1 1
13 7421 1 1 4 LEU CD2 C 12.240 3.899 1.418 1.00 . A A . 3 LEU CD2 1 1
13 7422 1 1 4 LEU CG C 11.193 2.786 1.448 1.00 . A A . 3 LEU CG 1 1
13 7423 1 1 4 LEU H H 11.256 4.969 3.964 1.00 . A A . 3 LEU H 1 1
13 7424 1 1 4 LEU HA H 9.676 4.737 1.674 1.00 . A A . 3 LEU HA 1 1
13 7425 1 1 4 LEU HB2 H 10.927 2.850 3.572 1.00 . A A . 3 LEU HB2 1 1
13 7426 1 1 4 LEU HB3 H 9.552 2.186 2.691 1.00 . A A . 3 LEU HB3 1 1
13 7427 1 1 4 LEU HD11 H 9.283 2.948 0.480 1.00 . A A . 3 LEU HD11 1 1
13 7428 1 1 4 LEU HD12 H 10.603 3.736 -0.385 1.00 . A A . 3 LEU HD12 1 1
13 7429 1 1 4 LEU HD13 H 10.463 1.978 -0.403 1.00 . A A . 3 LEU HD13 1 1
13 7430 1 1 4 LEU HD21 H 11.839 4.782 1.892 1.00 . A A . 3 LEU HD21 1 1
13 7431 1 1 4 LEU HD22 H 13.124 3.575 1.948 1.00 . A A . 3 LEU HD22 1 1
13 7432 1 1 4 LEU HD23 H 12.496 4.123 0.394 1.00 . A A . 3 LEU HD23 1 1
13 7433 1 1 4 LEU HG H 11.686 1.826 1.481 1.00 . A A . 3 LEU HG 1 1
13 7434 1 1 4 LEU N N 10.390 5.239 3.597 1.00 . A A . 3 LEU N 1 1
13 7435 1 1 4 LEU O O 7.289 4.184 2.367 1.00 . A A . 3 LEU O 1 1
13 7436 1 1 5 LYS C C 5.759 5.074 4.412 1.00 . A A . 4 LYS C 1 1
13 7437 1 1 5 LYS CA C 6.639 3.954 4.971 1.00 . A A . 4 LYS CA 1 1
13 7438 1 1 5 LYS CB C 6.683 4.039 6.498 1.00 . A A . 4 LYS CB 1 1
13 7439 1 1 5 LYS CD C 6.655 1.940 7.855 1.00 . A A . 4 LYS CD 1 1
13 7440 1 1 5 LYS CE C 6.307 1.989 9.343 1.00 . A A . 4 LYS CE 1 1
13 7441 1 1 5 LYS CG C 5.791 2.949 7.096 1.00 . A A . 4 LYS CG 1 1
13 7442 1 1 5 LYS H H 8.786 4.101 5.047 1.00 . A A . 4 LYS H 1 1
13 7443 1 1 5 LYS HA H 6.233 2.998 4.675 1.00 . A A . 4 LYS HA 1 1
13 7444 1 1 5 LYS HB2 H 7.698 3.895 6.837 1.00 . A A . 4 LYS HB2 1 1
13 7445 1 1 5 LYS HB3 H 6.331 5.010 6.815 1.00 . A A . 4 LYS HB3 1 1
13 7446 1 1 5 LYS HD2 H 6.465 0.947 7.476 1.00 . A A . 4 LYS HD2 1 1
13 7447 1 1 5 LYS HD3 H 7.698 2.185 7.719 1.00 . A A . 4 LYS HD3 1 1
13 7448 1 1 5 LYS HE2 H 5.330 2.431 9.470 1.00 . A A . 4 LYS HE2 1 1
13 7449 1 1 5 LYS HE3 H 6.304 0.987 9.746 1.00 . A A . 4 LYS HE3 1 1
13 7450 1 1 5 LYS HG2 H 5.082 3.397 7.776 1.00 . A A . 4 LYS HG2 1 1
13 7451 1 1 5 LYS HG3 H 5.259 2.445 6.302 1.00 . A A . 4 LYS HG3 1 1
13 7452 1 1 5 LYS HZ1 H 7.562 3.646 9.490 1.00 . A A . 4 LYS HZ1 1 1
13 7453 1 1 5 LYS HZ2 H 6.932 3.119 10.978 1.00 . A A . 4 LYS HZ2 1 1
13 7454 1 1 5 LYS HZ3 H 8.175 2.243 10.228 1.00 . A A . 4 LYS HZ3 1 1
13 7455 1 1 5 LYS N N 8.020 4.091 4.434 1.00 . A A . 4 LYS N 1 1
13 7456 1 1 5 LYS NZ N 7.321 2.811 10.064 1.00 . A A . 4 LYS NZ 1 1
13 7457 1 1 5 LYS O O 4.636 4.848 4.006 1.00 . A A . 4 LYS O 1 1
13 7458 1 1 6 ALA C C 5.296 7.263 2.334 1.00 . A A . 5 ALA C 1 1
13 7459 1 1 6 ALA CA C 5.446 7.407 3.851 1.00 . A A . 5 ALA CA 1 1
13 7460 1 1 6 ALA CB C 6.144 8.732 4.168 1.00 . A A . 5 ALA CB 1 1
13 7461 1 1 6 ALA H H 7.165 6.440 4.717 1.00 . A A . 5 ALA H 1 1
13 7462 1 1 6 ALA HA H 4.469 7.397 4.311 1.00 . A A . 5 ALA HA 1 1
13 7463 1 1 6 ALA HB1 H 6.911 8.566 4.909 1.00 . A A . 5 ALA HB1 1 1
13 7464 1 1 6 ALA HB2 H 6.592 9.126 3.268 1.00 . A A . 5 ALA HB2 1 1
13 7465 1 1 6 ALA HB3 H 5.421 9.437 4.549 1.00 . A A . 5 ALA HB3 1 1
13 7466 1 1 6 ALA N N 6.258 6.278 4.385 1.00 . A A . 5 ALA N 1 1
13 7467 1 1 6 ALA O O 4.222 7.430 1.790 1.00 . A A . 5 ALA O 1 1
13 7468 1 1 7 ARG C C 5.619 5.486 -0.195 1.00 . A A . 6 ARG C 1 1
13 7469 1 1 7 ARG CA C 6.275 6.824 0.165 1.00 . A A . 6 ARG CA 1 1
13 7470 1 1 7 ARG CB C 7.681 6.918 -0.450 1.00 . A A . 6 ARG CB 1 1
13 7471 1 1 7 ARG CD C 8.480 4.984 -1.816 1.00 . A A . 6 ARG CD 1 1
13 7472 1 1 7 ARG CG C 8.387 5.558 -0.400 1.00 . A A . 6 ARG CG 1 1
13 7473 1 1 7 ARG CZ C 7.313 3.217 -2.991 1.00 . A A . 6 ARG CZ 1 1
13 7474 1 1 7 ARG H H 7.221 6.843 2.092 1.00 . A A . 6 ARG H 1 1
13 7475 1 1 7 ARG HA H 5.670 7.627 -0.221 1.00 . A A . 6 ARG HA 1 1
13 7476 1 1 7 ARG HB2 H 7.598 7.237 -1.478 1.00 . A A . 6 ARG HB2 1 1
13 7477 1 1 7 ARG HB3 H 8.263 7.641 0.101 1.00 . A A . 6 ARG HB3 1 1
13 7478 1 1 7 ARG HD2 H 7.999 5.658 -2.509 1.00 . A A . 6 ARG HD2 1 1
13 7479 1 1 7 ARG HD3 H 9.518 4.868 -2.090 1.00 . A A . 6 ARG HD3 1 1
13 7480 1 1 7 ARG HE H 7.728 3.115 -1.052 1.00 . A A . 6 ARG HE 1 1
13 7481 1 1 7 ARG HG2 H 9.384 5.684 -0.001 1.00 . A A . 6 ARG HG2 1 1
13 7482 1 1 7 ARG HG3 H 7.830 4.881 0.230 1.00 . A A . 6 ARG HG3 1 1
13 7483 1 1 7 ARG HH11 H 8.286 4.559 -4.114 1.00 . A A . 6 ARG HH11 1 1
13 7484 1 1 7 ARG HH12 H 7.275 3.449 -4.979 1.00 . A A . 6 ARG HH12 1 1
13 7485 1 1 7 ARG HH21 H 6.223 1.776 -2.131 1.00 . A A . 6 ARG HH21 1 1
13 7486 1 1 7 ARG HH22 H 6.109 1.873 -3.857 1.00 . A A . 6 ARG HH22 1 1
13 7487 1 1 7 ARG N N 6.364 6.965 1.642 1.00 . A A . 6 ARG N 1 1
13 7488 1 1 7 ARG NE N 7.804 3.657 -1.864 1.00 . A A . 6 ARG NE 1 1
13 7489 1 1 7 ARG NH1 N 7.651 3.786 -4.116 1.00 . A A . 6 ARG NH1 1 1
13 7490 1 1 7 ARG NH2 N 6.483 2.210 -2.993 1.00 . A A . 6 ARG NH2 1 1
13 7491 1 1 7 ARG O O 5.404 5.184 -1.352 1.00 . A A . 6 ARG O 1 1
13 7492 1 1 8 VAL C C 3.133 3.557 0.474 1.00 . A A . 7 VAL C 1 1
13 7493 1 1 8 VAL CA C 4.652 3.380 0.490 1.00 . A A . 7 VAL CA 1 1
13 7494 1 1 8 VAL CB C 5.038 2.360 1.563 1.00 . A A . 7 VAL CB 1 1
13 7495 1 1 8 VAL CG1 C 4.149 1.122 1.434 1.00 . A A . 7 VAL CG1 1 1
13 7496 1 1 8 VAL CG2 C 6.501 1.955 1.373 1.00 . A A . 7 VAL CG2 1 1
13 7497 1 1 8 VAL H H 5.470 4.943 1.707 1.00 . A A . 7 VAL H 1 1
13 7498 1 1 8 VAL HA H 4.984 3.033 -0.471 1.00 . A A . 7 VAL HA 1 1
13 7499 1 1 8 VAL HB H 4.906 2.798 2.541 1.00 . A A . 7 VAL HB 1 1
13 7500 1 1 8 VAL HG11 H 4.217 0.734 0.428 1.00 . A A . 7 VAL HG11 1 1
13 7501 1 1 8 VAL HG12 H 4.478 0.368 2.133 1.00 . A A . 7 VAL HG12 1 1
13 7502 1 1 8 VAL HG13 H 3.125 1.390 1.648 1.00 . A A . 7 VAL HG13 1 1
13 7503 1 1 8 VAL HG21 H 6.948 2.570 0.606 1.00 . A A . 7 VAL HG21 1 1
13 7504 1 1 8 VAL HG22 H 7.035 2.093 2.302 1.00 . A A . 7 VAL HG22 1 1
13 7505 1 1 8 VAL HG23 H 6.553 0.917 1.078 1.00 . A A . 7 VAL HG23 1 1
13 7506 1 1 8 VAL N N 5.295 4.685 0.784 1.00 . A A . 7 VAL N 1 1
13 7507 1 1 8 VAL O O 2.469 3.221 -0.486 1.00 . A A . 7 VAL O 1 1
13 7508 1 1 9 GLU C C 0.713 5.351 0.539 1.00 . A A . 8 GLU C 1 1
13 7509 1 1 9 GLU CA C 1.103 4.290 1.570 1.00 . A A . 8 GLU CA 1 1
13 7510 1 1 9 GLU CB C 0.688 4.758 2.967 1.00 . A A . 8 GLU CB 1 1
13 7511 1 1 9 GLU CD C 0.351 3.796 5.249 1.00 . A A . 8 GLU CD 1 1
13 7512 1 1 9 GLU CG C 1.259 3.803 4.017 1.00 . A A . 8 GLU CG 1 1
13 7513 1 1 9 GLU H H 3.131 4.355 2.293 1.00 . A A . 8 GLU H 1 1
13 7514 1 1 9 GLU HA H 0.605 3.361 1.337 1.00 . A A . 8 GLU HA 1 1
13 7515 1 1 9 GLU HB2 H 1.071 5.752 3.142 1.00 . A A . 8 GLU HB2 1 1
13 7516 1 1 9 GLU HB3 H -0.390 4.769 3.037 1.00 . A A . 8 GLU HB3 1 1
13 7517 1 1 9 GLU HG2 H 1.313 2.806 3.607 1.00 . A A . 8 GLU HG2 1 1
13 7518 1 1 9 GLU HG3 H 2.249 4.130 4.301 1.00 . A A . 8 GLU HG3 1 1
13 7519 1 1 9 GLU N N 2.578 4.087 1.529 1.00 . A A . 8 GLU N 1 1
13 7520 1 1 9 GLU O O -0.348 5.299 -0.049 1.00 . A A . 8 GLU O 1 1
13 7521 1 1 9 GLU OE1 O -0.411 4.736 5.403 1.00 . A A . 8 GLU OE1 1 1
13 7522 1 1 9 GLU OE2 O 0.434 2.852 6.016 1.00 . A A . 8 GLU OE2 1 1
13 7523 1 1 10 GLN C C 1.186 6.766 -2.076 1.00 . A A . 9 GLN C 1 1
13 7524 1 1 10 GLN CA C 1.248 7.377 -0.674 1.00 . A A . 9 GLN CA 1 1
13 7525 1 1 10 GLN CB C 2.336 8.453 -0.635 1.00 . A A . 9 GLN CB 1 1
13 7526 1 1 10 GLN CD C 2.378 10.614 0.620 1.00 . A A . 9 GLN CD 1 1
13 7527 1 1 10 GLN CG C 1.687 9.832 -0.499 1.00 . A A . 9 GLN CG 1 1
13 7528 1 1 10 GLN H H 2.414 6.338 0.801 1.00 . A A . 9 GLN H 1 1
13 7529 1 1 10 GLN HA H 0.297 7.819 -0.430 1.00 . A A . 9 GLN HA 1 1
13 7530 1 1 10 GLN HB2 H 2.986 8.278 0.209 1.00 . A A . 9 GLN HB2 1 1
13 7531 1 1 10 GLN HB3 H 2.913 8.415 -1.548 1.00 . A A . 9 GLN HB3 1 1
13 7532 1 1 10 GLN HE21 H 0.851 10.439 1.878 1.00 . A A . 9 GLN HE21 1 1
13 7533 1 1 10 GLN HE22 H 2.187 11.300 2.474 1.00 . A A . 9 GLN HE22 1 1
13 7534 1 1 10 GLN HG2 H 1.789 10.372 -1.428 1.00 . A A . 9 GLN HG2 1 1
13 7535 1 1 10 GLN HG3 H 0.639 9.715 -0.263 1.00 . A A . 9 GLN HG3 1 1
13 7536 1 1 10 GLN N N 1.566 6.314 0.316 1.00 . A A . 9 GLN N 1 1
13 7537 1 1 10 GLN NE2 N 1.754 10.800 1.751 1.00 . A A . 9 GLN NE2 1 1
13 7538 1 1 10 GLN O O 0.466 7.232 -2.936 1.00 . A A . 9 GLN O 1 1
13 7539 1 1 10 GLN OE1 O 3.497 11.061 0.464 1.00 . A A . 9 GLN OE1 1 1
13 7540 1 1 11 GLU C C 0.654 4.257 -3.820 1.00 . A A . 10 GLU C 1 1
13 7541 1 1 11 GLU CA C 1.929 5.087 -3.654 1.00 . A A . 10 GLU CA 1 1
13 7542 1 1 11 GLU CB C 3.152 4.178 -3.795 1.00 . A A . 10 GLU CB 1 1
13 7543 1 1 11 GLU CD C 4.042 4.093 -6.129 1.00 . A A . 10 GLU CD 1 1
13 7544 1 1 11 GLU CG C 4.145 4.803 -4.777 1.00 . A A . 10 GLU CG 1 1
13 7545 1 1 11 GLU H H 2.515 5.370 -1.609 1.00 . A A . 10 GLU H 1 1
13 7546 1 1 11 GLU HA H 1.963 5.852 -4.411 1.00 . A A . 10 GLU HA 1 1
13 7547 1 1 11 GLU HB2 H 3.627 4.062 -2.832 1.00 . A A . 10 GLU HB2 1 1
13 7548 1 1 11 GLU HB3 H 2.841 3.211 -4.162 1.00 . A A . 10 GLU HB3 1 1
13 7549 1 1 11 GLU HG2 H 3.916 5.850 -4.904 1.00 . A A . 10 GLU HG2 1 1
13 7550 1 1 11 GLU HG3 H 5.149 4.698 -4.390 1.00 . A A . 10 GLU HG3 1 1
13 7551 1 1 11 GLU N N 1.940 5.727 -2.312 1.00 . A A . 10 GLU N 1 1
13 7552 1 1 11 GLU O O -0.135 4.485 -4.715 1.00 . A A . 10 GLU O 1 1
13 7553 1 1 11 GLU OE1 O 2.940 3.996 -6.642 1.00 . A A . 10 GLU OE1 1 1
13 7554 1 1 11 GLU OE2 O 5.068 3.659 -6.627 1.00 . A A . 10 GLU OE2 1 1
13 7555 1 1 12 LEU C C -2.024 3.319 -2.968 1.00 . A A . 11 LEU C 1 1
13 7556 1 1 12 LEU CA C -0.772 2.443 -3.074 1.00 . A A . 11 LEU CA 1 1
13 7557 1 1 12 LEU CB C -0.777 1.412 -1.943 1.00 . A A . 11 LEU CB 1 1
13 7558 1 1 12 LEU CD1 C 1.207 0.278 -0.933 1.00 . A A . 11 LEU CD1 1 1
13 7559 1 1 12 LEU CD2 C -0.296 -0.980 -2.480 1.00 . A A . 11 LEU CD2 1 1
13 7560 1 1 12 LEU CG C 0.331 0.384 -2.182 1.00 . A A . 11 LEU CG 1 1
13 7561 1 1 12 LEU H H 1.098 3.122 -2.254 1.00 . A A . 11 LEU H 1 1
13 7562 1 1 12 LEU HA H -0.769 1.933 -4.025 1.00 . A A . 11 LEU HA 1 1
13 7563 1 1 12 LEU HB2 H -0.606 1.910 -1.001 1.00 . A A . 11 LEU HB2 1 1
13 7564 1 1 12 LEU HB3 H -1.734 0.911 -1.918 1.00 . A A . 11 LEU HB3 1 1
13 7565 1 1 12 LEU HD11 H 0.588 0.057 -0.076 1.00 . A A . 11 LEU HD11 1 1
13 7566 1 1 12 LEU HD12 H 1.931 -0.512 -1.067 1.00 . A A . 11 LEU HD12 1 1
13 7567 1 1 12 LEU HD13 H 1.721 1.214 -0.773 1.00 . A A . 11 LEU HD13 1 1
13 7568 1 1 12 LEU HD21 H -1.334 -0.848 -2.748 1.00 . A A . 11 LEU HD21 1 1
13 7569 1 1 12 LEU HD22 H 0.230 -1.446 -3.299 1.00 . A A . 11 LEU HD22 1 1
13 7570 1 1 12 LEU HD23 H -0.227 -1.607 -1.603 1.00 . A A . 11 LEU HD23 1 1
13 7571 1 1 12 LEU HG H 0.936 0.696 -3.021 1.00 . A A . 11 LEU HG 1 1
13 7572 1 1 12 LEU N N 0.448 3.292 -2.966 1.00 . A A . 11 LEU N 1 1
13 7573 1 1 12 LEU O O -3.079 2.971 -3.459 1.00 . A A . 11 LEU O 1 1
13 7574 1 1 13 GLN C C -3.389 6.040 -3.513 1.00 . A A . 12 GLN C 1 1
13 7575 1 1 13 GLN CA C -3.103 5.342 -2.182 1.00 . A A . 12 GLN CA 1 1
13 7576 1 1 13 GLN CB C -2.821 6.392 -1.104 1.00 . A A . 12 GLN CB 1 1
13 7577 1 1 13 GLN CD C -5.297 6.644 -0.861 1.00 . A A . 12 GLN CD 1 1
13 7578 1 1 13 GLN CG C -3.977 7.394 -1.049 1.00 . A A . 12 GLN CG 1 1
13 7579 1 1 13 GLN H H -1.059 4.710 -1.933 1.00 . A A . 12 GLN H 1 1
13 7580 1 1 13 GLN HA H -3.962 4.754 -1.894 1.00 . A A . 12 GLN HA 1 1
13 7581 1 1 13 GLN HB2 H -2.724 5.906 -0.145 1.00 . A A . 12 GLN HB2 1 1
13 7582 1 1 13 GLN HB3 H -1.904 6.911 -1.340 1.00 . A A . 12 GLN HB3 1 1
13 7583 1 1 13 GLN HE21 H -6.362 7.977 -1.877 1.00 . A A . 12 GLN HE21 1 1
13 7584 1 1 13 GLN HE22 H -7.242 6.662 -1.261 1.00 . A A . 12 GLN HE22 1 1
13 7585 1 1 13 GLN HG2 H -3.828 8.070 -0.221 1.00 . A A . 12 GLN HG2 1 1
13 7586 1 1 13 GLN HG3 H -4.009 7.956 -1.971 1.00 . A A . 12 GLN HG3 1 1
13 7587 1 1 13 GLN N N -1.917 4.449 -2.325 1.00 . A A . 12 GLN N 1 1
13 7588 1 1 13 GLN NE2 N -6.391 7.135 -1.376 1.00 . A A . 12 GLN NE2 1 1
13 7589 1 1 13 GLN O O -4.513 6.392 -3.810 1.00 . A A . 12 GLN O 1 1
13 7590 1 1 13 GLN OE1 O -5.334 5.601 -0.239 1.00 . A A . 12 GLN OE1 1 1
13 7591 1 1 14 ALA C C -3.421 6.023 -6.545 1.00 . A A . 13 ALA C 1 1
13 7592 1 1 14 ALA CA C -2.597 6.926 -5.623 1.00 . A A . 13 ALA CA 1 1
13 7593 1 1 14 ALA CB C -1.240 7.212 -6.266 1.00 . A A . 13 ALA CB 1 1
13 7594 1 1 14 ALA H H -1.481 5.960 -4.059 1.00 . A A . 13 ALA H 1 1
13 7595 1 1 14 ALA HA H -3.122 7.855 -5.464 1.00 . A A . 13 ALA HA 1 1
13 7596 1 1 14 ALA HB1 H -0.460 6.752 -5.677 1.00 . A A . 13 ALA HB1 1 1
13 7597 1 1 14 ALA HB2 H -1.224 6.807 -7.266 1.00 . A A . 13 ALA HB2 1 1
13 7598 1 1 14 ALA HB3 H -1.080 8.279 -6.305 1.00 . A A . 13 ALA HB3 1 1
13 7599 1 1 14 ALA N N -2.382 6.247 -4.316 1.00 . A A . 13 ALA N 1 1
13 7600 1 1 14 ALA O O -3.914 6.453 -7.570 1.00 . A A . 13 ALA O 1 1
13 7601 1 1 15 LEU C C -5.830 3.877 -6.625 1.00 . A A . 14 LEU C 1 1
13 7602 1 1 15 LEU CA C -4.361 3.849 -7.051 1.00 . A A . 14 LEU CA 1 1
13 7603 1 1 15 LEU CB C -3.817 2.426 -6.898 1.00 . A A . 14 LEU CB 1 1
13 7604 1 1 15 LEU CD1 C -2.156 0.771 -7.755 1.00 . A A . 14 LEU CD1 1 1
13 7605 1 1 15 LEU CD2 C -3.245 2.377 -9.328 1.00 . A A . 14 LEU CD2 1 1
13 7606 1 1 15 LEU CG C -2.697 2.193 -7.911 1.00 . A A . 14 LEU CG 1 1
13 7607 1 1 15 LEU H H -3.166 4.448 -5.366 1.00 . A A . 14 LEU H 1 1
13 7608 1 1 15 LEU HA H -4.278 4.156 -8.081 1.00 . A A . 14 LEU HA 1 1
13 7609 1 1 15 LEU HB2 H -3.430 2.295 -5.899 1.00 . A A . 14 LEU HB2 1 1
13 7610 1 1 15 LEU HB3 H -4.614 1.717 -7.071 1.00 . A A . 14 LEU HB3 1 1
13 7611 1 1 15 LEU HD11 H -2.816 0.203 -7.116 1.00 . A A . 14 LEU HD11 1 1
13 7612 1 1 15 LEU HD12 H -2.100 0.298 -8.725 1.00 . A A . 14 LEU HD12 1 1
13 7613 1 1 15 LEU HD13 H -1.171 0.806 -7.315 1.00 . A A . 14 LEU HD13 1 1
13 7614 1 1 15 LEU HD21 H -4.320 2.476 -9.288 1.00 . A A . 14 LEU HD21 1 1
13 7615 1 1 15 LEU HD22 H -2.818 3.267 -9.767 1.00 . A A . 14 LEU HD22 1 1
13 7616 1 1 15 LEU HD23 H -2.985 1.519 -9.929 1.00 . A A . 14 LEU HD23 1 1
13 7617 1 1 15 LEU HG H -1.900 2.902 -7.736 1.00 . A A . 14 LEU HG 1 1
13 7618 1 1 15 LEU N N -3.572 4.776 -6.193 1.00 . A A . 14 LEU N 1 1
13 7619 1 1 15 LEU O O -6.726 3.788 -7.441 1.00 . A A . 14 LEU O 1 1
13 7620 1 1 16 GLU C C -8.037 5.449 -4.935 1.00 . A A . 15 GLU C 1 1
13 7621 1 1 16 GLU CA C -7.494 4.019 -4.869 1.00 . A A . 15 GLU CA 1 1
13 7622 1 1 16 GLU CB C -7.544 3.522 -3.422 1.00 . A A . 15 GLU CB 1 1
13 7623 1 1 16 GLU CD C -6.833 1.574 -2.027 1.00 . A A . 15 GLU CD 1 1
13 7624 1 1 16 GLU CG C -7.364 2.003 -3.397 1.00 . A A . 15 GLU CG 1 1
13 7625 1 1 16 GLU H H -5.346 4.058 -4.709 1.00 . A A . 15 GLU H 1 1
13 7626 1 1 16 GLU HA H -8.098 3.376 -5.491 1.00 . A A . 15 GLU HA 1 1
13 7627 1 1 16 GLU HB2 H -6.751 3.986 -2.855 1.00 . A A . 15 GLU HB2 1 1
13 7628 1 1 16 GLU HB3 H -8.498 3.781 -2.986 1.00 . A A . 15 GLU HB3 1 1
13 7629 1 1 16 GLU HG2 H -8.315 1.525 -3.577 1.00 . A A . 15 GLU HG2 1 1
13 7630 1 1 16 GLU HG3 H -6.662 1.710 -4.164 1.00 . A A . 15 GLU HG3 1 1
13 7631 1 1 16 GLU N N -6.084 3.993 -5.351 1.00 . A A . 15 GLU N 1 1
13 7632 1 1 16 GLU O O -9.219 5.681 -4.774 1.00 . A A . 15 GLU O 1 1
13 7633 1 1 16 GLU OE1 O -6.147 2.368 -1.405 1.00 . A A . 15 GLU OE1 1 1
13 7634 1 1 16 GLU OE2 O -7.122 0.459 -1.625 1.00 . A A . 15 GLU OE2 1 1
13 7635 1 1 17 ALA C C -8.465 8.025 -6.531 1.00 . A A . 16 ALA C 1 1
13 7636 1 1 17 ALA CA C -7.660 7.821 -5.245 1.00 . A A . 16 ALA CA 1 1
13 7637 1 1 17 ALA CB C -6.456 8.766 -5.243 1.00 . A A . 16 ALA CB 1 1
13 7638 1 1 17 ALA H H -6.236 6.204 -5.298 1.00 . A A . 16 ALA H 1 1
13 7639 1 1 17 ALA HA H -8.286 8.035 -4.392 1.00 . A A . 16 ALA HA 1 1
13 7640 1 1 17 ALA HB1 H -5.784 8.495 -6.045 1.00 . A A . 16 ALA HB1 1 1
13 7641 1 1 17 ALA HB2 H -6.795 9.781 -5.384 1.00 . A A . 16 ALA HB2 1 1
13 7642 1 1 17 ALA HB3 H -5.939 8.687 -4.298 1.00 . A A . 16 ALA HB3 1 1
13 7643 1 1 17 ALA N N -7.186 6.410 -5.171 1.00 . A A . 16 ALA N 1 1
13 7644 1 1 17 ALA O O -9.028 9.077 -6.761 1.00 . A A . 16 ALA O 1 1
13 7645 1 1 18 ARG C C -9.953 5.827 -8.984 1.00 . A A . 17 ARG C 1 1
13 7646 1 1 18 ARG CA C -9.297 7.165 -8.638 1.00 . A A . 17 ARG CA 1 1
13 7647 1 1 18 ARG CB C -8.350 7.575 -9.769 1.00 . A A . 17 ARG CB 1 1
13 7648 1 1 18 ARG CD C -6.190 7.052 -10.910 1.00 . A A . 17 ARG CD 1 1
13 7649 1 1 18 ARG CG C -7.113 6.675 -9.750 1.00 . A A . 17 ARG CG 1 1
13 7650 1 1 18 ARG CZ C -4.237 6.091 -11.974 1.00 . A A . 17 ARG CZ 1 1
13 7651 1 1 18 ARG H H -8.067 6.186 -7.166 1.00 . A A . 17 ARG H 1 1
13 7652 1 1 18 ARG HA H -10.060 7.920 -8.516 1.00 . A A . 17 ARG HA 1 1
13 7653 1 1 18 ARG HB2 H -8.855 7.469 -10.717 1.00 . A A . 17 ARG HB2 1 1
13 7654 1 1 18 ARG HB3 H -8.051 8.604 -9.633 1.00 . A A . 17 ARG HB3 1 1
13 7655 1 1 18 ARG HD2 H -6.783 7.279 -11.783 1.00 . A A . 17 ARG HD2 1 1
13 7656 1 1 18 ARG HD3 H -5.604 7.918 -10.637 1.00 . A A . 17 ARG HD3 1 1
13 7657 1 1 18 ARG HE H -5.465 5.025 -10.836 1.00 . A A . 17 ARG HE 1 1
13 7658 1 1 18 ARG HG2 H -6.587 6.805 -8.817 1.00 . A A . 17 ARG HG2 1 1
13 7659 1 1 18 ARG HG3 H -7.417 5.643 -9.852 1.00 . A A . 17 ARG HG3 1 1
13 7660 1 1 18 ARG HH11 H -4.915 7.805 -12.755 1.00 . A A . 17 ARG HH11 1 1
13 7661 1 1 18 ARG HH12 H -3.370 7.277 -13.334 1.00 . A A . 17 ARG HH12 1 1
13 7662 1 1 18 ARG HH21 H -3.317 4.418 -11.373 1.00 . A A . 17 ARG HH21 1 1
13 7663 1 1 18 ARG HH22 H -2.463 5.360 -12.549 1.00 . A A . 17 ARG HH22 1 1
13 7664 1 1 18 ARG N N -8.527 7.027 -7.370 1.00 . A A . 17 ARG N 1 1
13 7665 1 1 18 ARG NE N -5.280 5.911 -11.211 1.00 . A A . 17 ARG NE 1 1
13 7666 1 1 18 ARG NH1 N -4.168 7.140 -12.748 1.00 . A A . 17 ARG NH1 1 1
13 7667 1 1 18 ARG NH2 N -3.263 5.222 -11.965 1.00 . A A . 17 ARG NH2 1 1
13 7668 1 1 18 ARG O O -9.668 5.232 -10.004 1.00 . A A . 17 ARG O 1 1
13 7669 1 1 19 GLY C C -12.626 3.824 -7.416 1.00 . A A . 18 GLY C 1 1
13 7670 1 1 19 GLY CA C -11.498 4.047 -8.424 1.00 . A A . 18 GLY CA 1 1
13 7671 1 1 19 GLY H H -11.042 5.843 -7.324 1.00 . A A . 18 GLY H 1 1
13 7672 1 1 19 GLY HA2 H -11.910 4.063 -9.421 1.00 . A A . 18 GLY HA2 1 1
13 7673 1 1 19 GLY HA3 H -10.777 3.246 -8.343 1.00 . A A . 18 GLY HA3 1 1
13 7674 1 1 19 GLY N N -10.827 5.348 -8.142 1.00 . A A . 18 GLY N 1 1
13 7675 1 1 19 GLY O O -12.544 4.238 -6.276 1.00 . A A . 18 GLY O 1 1
13 7676 1 1 20 THR C C -15.030 1.411 -6.751 1.00 . A A . 19 THR C 1 1
13 7677 1 1 20 THR CA C -14.810 2.919 -6.892 1.00 . A A . 19 THR CA 1 1
13 7678 1 1 20 THR CB C -16.081 3.572 -7.442 1.00 . A A . 19 THR CB 1 1
13 7679 1 1 20 THR CG2 C -15.781 5.018 -7.840 1.00 . A A . 19 THR CG2 1 1
13 7680 1 1 20 THR H H -13.723 2.846 -8.749 1.00 . A A . 19 THR H 1 1
13 7681 1 1 20 THR HA H -14.579 3.341 -5.925 1.00 . A A . 19 THR HA 1 1
13 7682 1 1 20 THR HB H -16.849 3.563 -6.685 1.00 . A A . 19 THR HB 1 1
13 7683 1 1 20 THR HG1 H -15.754 2.528 -9.050 1.00 . A A . 19 THR HG1 1 1
13 7684 1 1 20 THR HG21 H -14.909 5.365 -7.305 1.00 . A A . 19 THR HG21 1 1
13 7685 1 1 20 THR HG22 H -15.595 5.068 -8.902 1.00 . A A . 19 THR HG22 1 1
13 7686 1 1 20 THR HG23 H -16.627 5.643 -7.592 1.00 . A A . 19 THR HG23 1 1
13 7687 1 1 20 THR N N -13.678 3.171 -7.826 1.00 . A A . 19 THR N 1 1
13 7688 1 1 20 THR O O -16.103 0.961 -6.403 1.00 . A A . 19 THR O 1 1
13 7689 1 1 20 THR OG1 O -16.528 2.849 -8.580 1.00 . A A . 19 THR OG1 1 1
13 7690 1 1 21 ASP C C -12.879 -1.449 -6.335 1.00 . A A . 20 ASP C 1 1
13 7691 1 1 21 ASP CA C -14.171 -0.850 -6.895 1.00 . A A . 20 ASP CA 1 1
13 7692 1 1 21 ASP CB C -14.459 -1.451 -8.273 1.00 . A A . 20 ASP CB 1 1
13 7693 1 1 21 ASP CG C -15.321 -2.705 -8.115 1.00 . A A . 20 ASP CG 1 1
13 7694 1 1 21 ASP H H -13.162 1.010 -7.294 1.00 . A A . 20 ASP H 1 1
13 7695 1 1 21 ASP HA H -14.990 -1.074 -6.227 1.00 . A A . 20 ASP HA 1 1
13 7696 1 1 21 ASP HB2 H -14.986 -0.728 -8.878 1.00 . A A . 20 ASP HB2 1 1
13 7697 1 1 21 ASP HB3 H -13.527 -1.712 -8.754 1.00 . A A . 20 ASP HB3 1 1
13 7698 1 1 21 ASP N N -14.020 0.627 -7.016 1.00 . A A . 20 ASP N 1 1
13 7699 1 1 21 ASP O O -12.208 -2.223 -6.988 1.00 . A A . 20 ASP O 1 1
13 7700 1 1 21 ASP OD1 O -16.094 -2.754 -7.172 1.00 . A A . 20 ASP OD1 1 1
13 7701 1 1 21 ASP OD2 O -15.194 -3.595 -8.939 1.00 . A A . 20 ASP OD2 1 1
13 7702 1 1 22 SER C C -11.207 -1.242 -3.050 1.00 . A A . 21 SER C 1 1
13 7703 1 1 22 SER CA C -11.282 -1.645 -4.524 1.00 . A A . 21 SER CA 1 1
13 7704 1 1 22 SER CB C -10.066 -1.090 -5.267 1.00 . A A . 21 SER CB 1 1
13 7705 1 1 22 SER H H -13.082 -0.476 -4.620 1.00 . A A . 21 SER H 1 1
13 7706 1 1 22 SER HA H -11.291 -2.720 -4.601 1.00 . A A . 21 SER HA 1 1
13 7707 1 1 22 SER HB2 H -10.240 -0.052 -5.517 1.00 . A A . 21 SER HB2 1 1
13 7708 1 1 22 SER HB3 H -9.193 -1.164 -4.640 1.00 . A A . 21 SER HB3 1 1
13 7709 1 1 22 SER HG H -9.903 -2.778 -6.221 1.00 . A A . 21 SER HG 1 1
13 7710 1 1 22 SER N N -12.527 -1.098 -5.128 1.00 . A A . 21 SER N 1 1
13 7711 1 1 22 SER O O -10.138 -1.117 -2.486 1.00 . A A . 21 SER O 1 1
13 7712 1 1 22 SER OG O -9.855 -1.847 -6.452 1.00 . A A . 21 SER OG 1 1
13 7713 1 1 23 ASN C C -12.521 -1.897 -0.123 1.00 . A A . 22 ASN C 1 1
13 7714 1 1 23 ASN CA C -12.320 -0.651 -0.981 1.00 . A A . 22 ASN CA 1 1
13 7715 1 1 23 ASN CB C -13.446 0.349 -0.709 1.00 . A A . 22 ASN CB 1 1
13 7716 1 1 23 ASN CG C -12.861 1.757 -0.587 1.00 . A A . 22 ASN CG 1 1
13 7717 1 1 23 ASN H H -13.185 -1.150 -2.890 1.00 . A A . 22 ASN H 1 1
13 7718 1 1 23 ASN HA H -11.370 -0.202 -0.741 1.00 . A A . 22 ASN HA 1 1
13 7719 1 1 23 ASN HB2 H -14.153 0.325 -1.525 1.00 . A A . 22 ASN HB2 1 1
13 7720 1 1 23 ASN HB3 H -13.948 0.085 0.211 1.00 . A A . 22 ASN HB3 1 1
13 7721 1 1 23 ASN HD21 H -11.770 1.601 -2.239 1.00 . A A . 22 ASN HD21 1 1
13 7722 1 1 23 ASN HD22 H -11.642 3.083 -1.422 1.00 . A A . 22 ASN HD22 1 1
13 7723 1 1 23 ASN N N -12.332 -1.041 -2.419 1.00 . A A . 22 ASN N 1 1
13 7724 1 1 23 ASN ND2 N -12.021 2.182 -1.491 1.00 . A A . 22 ASN ND2 1 1
13 7725 1 1 23 ASN O O -12.870 -1.821 1.039 1.00 . A A . 22 ASN O 1 1
13 7726 1 1 23 ASN OD1 O -13.172 2.478 0.340 1.00 . A A . 22 ASN OD1 1 1
13 7727 1 1 24 ALA C C -11.138 -5.060 0.124 1.00 . A A . 23 ALA C 1 1
13 7728 1 1 24 ALA CA C -12.472 -4.310 0.069 1.00 . A A . 23 ALA CA 1 1
13 7729 1 1 24 ALA CB C -13.519 -5.182 -0.625 1.00 . A A . 23 ALA CB 1 1
13 7730 1 1 24 ALA H H -12.023 -3.074 -1.627 1.00 . A A . 23 ALA H 1 1
13 7731 1 1 24 ALA HA H -12.799 -4.082 1.069 1.00 . A A . 23 ALA HA 1 1
13 7732 1 1 24 ALA HB1 H -14.178 -4.557 -1.209 1.00 . A A . 23 ALA HB1 1 1
13 7733 1 1 24 ALA HB2 H -13.024 -5.889 -1.275 1.00 . A A . 23 ALA HB2 1 1
13 7734 1 1 24 ALA HB3 H -14.093 -5.716 0.117 1.00 . A A . 23 ALA HB3 1 1
13 7735 1 1 24 ALA N N -12.301 -3.045 -0.693 1.00 . A A . 23 ALA N 1 1
13 7736 1 1 24 ALA O O -10.830 -5.728 1.091 1.00 . A A . 23 ALA O 1 1
13 7737 1 1 25 GLU C C -7.968 -4.787 -0.260 1.00 . A A . 24 GLU C 1 1
13 7738 1 1 25 GLU CA C -9.038 -5.661 -0.925 1.00 . A A . 24 GLU CA 1 1
13 7739 1 1 25 GLU CB C -8.637 -5.941 -2.376 1.00 . A A . 24 GLU CB 1 1
13 7740 1 1 25 GLU CD C -9.176 -7.488 -4.264 1.00 . A A . 24 GLU CD 1 1
13 7741 1 1 25 GLU CG C -9.754 -6.724 -3.071 1.00 . A A . 24 GLU CG 1 1
13 7742 1 1 25 GLU H H -10.612 -4.421 -1.676 1.00 . A A . 24 GLU H 1 1
13 7743 1 1 25 GLU HA H -9.129 -6.589 -0.393 1.00 . A A . 24 GLU HA 1 1
13 7744 1 1 25 GLU HB2 H -8.481 -5.006 -2.893 1.00 . A A . 24 GLU HB2 1 1
13 7745 1 1 25 GLU HB3 H -7.726 -6.520 -2.392 1.00 . A A . 24 GLU HB3 1 1
13 7746 1 1 25 GLU HG2 H -10.190 -7.424 -2.374 1.00 . A A . 24 GLU HG2 1 1
13 7747 1 1 25 GLU HG3 H -10.513 -6.037 -3.415 1.00 . A A . 24 GLU HG3 1 1
13 7748 1 1 25 GLU N N -10.346 -4.957 -0.909 1.00 . A A . 24 GLU N 1 1
13 7749 1 1 25 GLU O O -6.793 -4.908 -0.544 1.00 . A A . 24 GLU O 1 1
13 7750 1 1 25 GLU OE1 O -9.082 -6.901 -5.329 1.00 . A A . 24 GLU OE1 1 1
13 7751 1 1 25 GLU OE2 O -8.839 -8.648 -4.092 1.00 . A A . 24 GLU OE2 1 1
13 7752 1 1 26 LEU C C -6.711 -3.789 2.449 1.00 . A A . 25 LEU C 1 1
13 7753 1 1 26 LEU CA C -7.370 -3.028 1.297 1.00 . A A . 25 LEU CA 1 1
13 7754 1 1 26 LEU CB C -8.081 -1.789 1.844 1.00 . A A . 25 LEU CB 1 1
13 7755 1 1 26 LEU CD1 C -9.480 -0.101 0.644 1.00 . A A . 25 LEU CD1 1 1
13 7756 1 1 26 LEU CD2 C -7.103 0.416 1.208 1.00 . A A . 25 LEU CD2 1 1
13 7757 1 1 26 LEU CG C -8.074 -0.687 0.785 1.00 . A A . 25 LEU CG 1 1
13 7758 1 1 26 LEU H H -9.315 -3.823 0.834 1.00 . A A . 25 LEU H 1 1
13 7759 1 1 26 LEU HA H -6.615 -2.725 0.587 1.00 . A A . 25 LEU HA 1 1
13 7760 1 1 26 LEU HB2 H -9.102 -2.040 2.092 1.00 . A A . 25 LEU HB2 1 1
13 7761 1 1 26 LEU HB3 H -7.569 -1.442 2.730 1.00 . A A . 25 LEU HB3 1 1
13 7762 1 1 26 LEU HD11 H -10.202 -0.903 0.603 1.00 . A A . 25 LEU HD11 1 1
13 7763 1 1 26 LEU HD12 H -9.693 0.531 1.494 1.00 . A A . 25 LEU HD12 1 1
13 7764 1 1 26 LEU HD13 H -9.538 0.483 -0.262 1.00 . A A . 25 LEU HD13 1 1
13 7765 1 1 26 LEU HD21 H -6.160 -0.025 1.495 1.00 . A A . 25 LEU HD21 1 1
13 7766 1 1 26 LEU HD22 H -6.946 1.095 0.382 1.00 . A A . 25 LEU HD22 1 1
13 7767 1 1 26 LEU HD23 H -7.516 0.958 2.045 1.00 . A A . 25 LEU HD23 1 1
13 7768 1 1 26 LEU HG H -7.761 -1.102 -0.163 1.00 . A A . 25 LEU HG 1 1
13 7769 1 1 26 LEU N N -8.364 -3.907 0.620 1.00 . A A . 25 LEU N 1 1
13 7770 1 1 26 LEU O O -5.656 -3.421 2.925 1.00 . A A . 25 LEU O 1 1
13 7771 1 1 27 ARG C C -5.567 -6.470 3.505 1.00 . A A . 26 ARG C 1 1
13 7772 1 1 27 ARG CA C -6.734 -5.627 4.026 1.00 . A A . 26 ARG CA 1 1
13 7773 1 1 27 ARG CB C -7.800 -6.547 4.624 1.00 . A A . 26 ARG CB 1 1
13 7774 1 1 27 ARG CD C -8.593 -4.709 6.121 1.00 . A A . 26 ARG CD 1 1
13 7775 1 1 27 ARG CG C -8.067 -6.145 6.076 1.00 . A A . 26 ARG CG 1 1
13 7776 1 1 27 ARG CZ C -10.433 -3.454 5.168 1.00 . A A . 26 ARG CZ 1 1
13 7777 1 1 27 ARG H H -8.176 -5.127 2.508 1.00 . A A . 26 ARG H 1 1
13 7778 1 1 27 ARG HA H -6.377 -4.949 4.787 1.00 . A A . 26 ARG HA 1 1
13 7779 1 1 27 ARG HB2 H -8.713 -6.457 4.054 1.00 . A A . 26 ARG HB2 1 1
13 7780 1 1 27 ARG HB3 H -7.453 -7.570 4.590 1.00 . A A . 26 ARG HB3 1 1
13 7781 1 1 27 ARG HD2 H -8.843 -4.450 7.139 1.00 . A A . 26 ARG HD2 1 1
13 7782 1 1 27 ARG HD3 H -7.832 -4.035 5.755 1.00 . A A . 26 ARG HD3 1 1
13 7783 1 1 27 ARG HE H -10.141 -5.380 4.780 1.00 . A A . 26 ARG HE 1 1
13 7784 1 1 27 ARG HG2 H -8.802 -6.809 6.504 1.00 . A A . 26 ARG HG2 1 1
13 7785 1 1 27 ARG HG3 H -7.148 -6.211 6.641 1.00 . A A . 26 ARG HG3 1 1
13 7786 1 1 27 ARG HH11 H -9.099 -2.661 3.902 1.00 . A A . 26 ARG HH11 1 1
13 7787 1 1 27 ARG HH12 H -10.425 -1.634 4.333 1.00 . A A . 26 ARG HH12 1 1
13 7788 1 1 27 ARG HH21 H -11.913 -3.978 6.410 1.00 . A A . 26 ARG HH21 1 1
13 7789 1 1 27 ARG HH22 H -12.018 -2.380 5.752 1.00 . A A . 26 ARG HH22 1 1
13 7790 1 1 27 ARG N N -7.325 -4.846 2.904 1.00 . A A . 26 ARG N 1 1
13 7791 1 1 27 ARG NE N -9.810 -4.596 5.267 1.00 . A A . 26 ARG NE 1 1
13 7792 1 1 27 ARG NH1 N -9.948 -2.510 4.408 1.00 . A A . 26 ARG NH1 1 1
13 7793 1 1 27 ARG NH2 N -11.541 -3.255 5.828 1.00 . A A . 26 ARG NH2 1 1
13 7794 1 1 27 ARG O O -4.557 -6.624 4.164 1.00 . A A . 26 ARG O 1 1
13 7795 1 1 28 ALA C C -3.363 -6.985 1.526 1.00 . A A . 27 ALA C 1 1
13 7796 1 1 28 ALA CA C -4.600 -7.853 1.768 1.00 . A A . 27 ALA CA 1 1
13 7797 1 1 28 ALA CB C -5.057 -8.472 0.445 1.00 . A A . 27 ALA CB 1 1
13 7798 1 1 28 ALA H H -6.519 -6.886 1.816 1.00 . A A . 27 ALA H 1 1
13 7799 1 1 28 ALA HA H -4.357 -8.638 2.466 1.00 . A A . 27 ALA HA 1 1
13 7800 1 1 28 ALA HB1 H -6.062 -8.852 0.553 1.00 . A A . 27 ALA HB1 1 1
13 7801 1 1 28 ALA HB2 H -5.039 -7.720 -0.330 1.00 . A A . 27 ALA HB2 1 1
13 7802 1 1 28 ALA HB3 H -4.394 -9.281 0.177 1.00 . A A . 27 ALA HB3 1 1
13 7803 1 1 28 ALA N N -5.698 -7.019 2.329 1.00 . A A . 27 ALA N 1 1
13 7804 1 1 28 ALA O O -2.255 -7.477 1.445 1.00 . A A . 27 ALA O 1 1
13 7805 1 1 29 MET C C -1.570 -4.660 2.466 1.00 . A A . 28 MET C 1 1
13 7806 1 1 29 MET CA C -2.375 -4.803 1.173 1.00 . A A . 28 MET CA 1 1
13 7807 1 1 29 MET CB C -2.869 -3.425 0.727 1.00 . A A . 28 MET CB 1 1
13 7808 1 1 29 MET CE C -2.340 -0.291 1.882 1.00 . A A . 28 MET CE 1 1
13 7809 1 1 29 MET CG C -1.670 -2.511 0.470 1.00 . A A . 28 MET CG 1 1
13 7810 1 1 29 MET H H -4.444 -5.320 1.478 1.00 . A A . 28 MET H 1 1
13 7811 1 1 29 MET HA H -1.748 -5.227 0.403 1.00 . A A . 28 MET HA 1 1
13 7812 1 1 29 MET HB2 H -3.444 -3.526 -0.182 1.00 . A A . 28 MET HB2 1 1
13 7813 1 1 29 MET HB3 H -3.490 -2.998 1.501 1.00 . A A . 28 MET HB3 1 1
13 7814 1 1 29 MET HE1 H -2.893 -1.016 2.458 1.00 . A A . 28 MET HE1 1 1
13 7815 1 1 29 MET HE2 H -1.339 -0.204 2.283 1.00 . A A . 28 MET HE2 1 1
13 7816 1 1 29 MET HE3 H -2.840 0.666 1.936 1.00 . A A . 28 MET HE3 1 1
13 7817 1 1 29 MET HG2 H -1.024 -2.514 1.336 1.00 . A A . 28 MET HG2 1 1
13 7818 1 1 29 MET HG3 H -1.122 -2.869 -0.389 1.00 . A A . 28 MET HG3 1 1
13 7819 1 1 29 MET N N -3.543 -5.698 1.410 1.00 . A A . 28 MET N 1 1
13 7820 1 1 29 MET O O -0.405 -4.315 2.448 1.00 . A A . 28 MET O 1 1
13 7821 1 1 29 MET SD S -2.252 -0.826 0.156 1.00 . A A . 28 MET SD 1 1
13 7822 1 1 30 GLU C C -0.241 -5.742 4.875 1.00 . A A . 29 GLU C 1 1
13 7823 1 1 30 GLU CA C -1.449 -4.802 4.881 1.00 . A A . 29 GLU CA 1 1
13 7824 1 1 30 GLU CB C -2.382 -5.179 6.034 1.00 . A A . 29 GLU CB 1 1
13 7825 1 1 30 GLU CD C -2.529 -5.511 8.507 1.00 . A A . 29 GLU CD 1 1
13 7826 1 1 30 GLU CG C -1.646 -5.006 7.364 1.00 . A A . 29 GLU CG 1 1
13 7827 1 1 30 GLU H H -3.120 -5.200 3.582 1.00 . A A . 29 GLU H 1 1
13 7828 1 1 30 GLU HA H -1.112 -3.784 5.009 1.00 . A A . 29 GLU HA 1 1
13 7829 1 1 30 GLU HB2 H -3.250 -4.537 6.019 1.00 . A A . 29 GLU HB2 1 1
13 7830 1 1 30 GLU HB3 H -2.692 -6.208 5.924 1.00 . A A . 29 GLU HB3 1 1
13 7831 1 1 30 GLU HG2 H -0.728 -5.573 7.344 1.00 . A A . 29 GLU HG2 1 1
13 7832 1 1 30 GLU HG3 H -1.421 -3.960 7.517 1.00 . A A . 29 GLU HG3 1 1
13 7833 1 1 30 GLU N N -2.180 -4.923 3.589 1.00 . A A . 29 GLU N 1 1
13 7834 1 1 30 GLU O O 0.880 -5.329 5.098 1.00 . A A . 29 GLU O 1 1
13 7835 1 1 30 GLU OE1 O -3.706 -5.728 8.269 1.00 . A A . 29 GLU OE1 1 1
13 7836 1 1 30 GLU OE2 O -2.014 -5.672 9.601 1.00 . A A . 29 GLU OE2 1 1
13 7837 1 1 31 ALA C C 1.591 -7.663 3.424 1.00 . A A . 30 ALA C 1 1
13 7838 1 1 31 ALA CA C 0.670 -7.967 4.608 1.00 . A A . 30 ALA CA 1 1
13 7839 1 1 31 ALA CB C 0.118 -9.385 4.475 1.00 . A A . 30 ALA CB 1 1
13 7840 1 1 31 ALA H H -1.369 -7.320 4.451 1.00 . A A . 30 ALA H 1 1
13 7841 1 1 31 ALA HA H 1.224 -7.883 5.529 1.00 . A A . 30 ALA HA 1 1
13 7842 1 1 31 ALA HB1 H -0.681 -9.528 5.188 1.00 . A A . 30 ALA HB1 1 1
13 7843 1 1 31 ALA HB2 H -0.262 -9.530 3.475 1.00 . A A . 30 ALA HB2 1 1
13 7844 1 1 31 ALA HB3 H 0.906 -10.098 4.669 1.00 . A A . 30 ALA HB3 1 1
13 7845 1 1 31 ALA N N -0.460 -7.004 4.625 1.00 . A A . 30 ALA N 1 1
13 7846 1 1 31 ALA O O 2.797 -7.611 3.561 1.00 . A A . 30 ALA O 1 1
13 7847 1 1 32 LYS C C 2.675 -5.890 1.300 1.00 . A A . 31 LYS C 1 1
13 7848 1 1 32 LYS CA C 1.875 -7.174 1.069 1.00 . A A . 31 LYS CA 1 1
13 7849 1 1 32 LYS CB C 0.978 -7.001 -0.158 1.00 . A A . 31 LYS CB 1 1
13 7850 1 1 32 LYS CD C 1.209 -7.247 -2.636 1.00 . A A . 31 LYS CD 1 1
13 7851 1 1 32 LYS CE C 1.801 -8.111 -3.752 1.00 . A A . 31 LYS CE 1 1
13 7852 1 1 32 LYS CG C 1.478 -7.909 -1.284 1.00 . A A . 31 LYS CG 1 1
13 7853 1 1 32 LYS H H 0.060 -7.519 2.171 1.00 . A A . 31 LYS H 1 1
13 7854 1 1 32 LYS HA H 2.554 -7.995 0.902 1.00 . A A . 31 LYS HA 1 1
13 7855 1 1 32 LYS HB2 H -0.036 -7.270 0.096 1.00 . A A . 31 LYS HB2 1 1
13 7856 1 1 32 LYS HB3 H 1.008 -5.971 -0.483 1.00 . A A . 31 LYS HB3 1 1
13 7857 1 1 32 LYS HD2 H 0.144 -7.150 -2.786 1.00 . A A . 31 LYS HD2 1 1
13 7858 1 1 32 LYS HD3 H 1.667 -6.268 -2.656 1.00 . A A . 31 LYS HD3 1 1
13 7859 1 1 32 LYS HE2 H 2.095 -9.068 -3.347 1.00 . A A . 31 LYS HE2 1 1
13 7860 1 1 32 LYS HE3 H 1.061 -8.258 -4.524 1.00 . A A . 31 LYS HE3 1 1
13 7861 1 1 32 LYS HG2 H 2.539 -8.072 -1.170 1.00 . A A . 31 LYS HG2 1 1
13 7862 1 1 32 LYS HG3 H 0.960 -8.856 -1.237 1.00 . A A . 31 LYS HG3 1 1
13 7863 1 1 32 LYS HZ1 H 3.511 -6.935 -3.573 1.00 . A A . 31 LYS HZ1 1 1
13 7864 1 1 32 LYS HZ2 H 3.616 -8.134 -4.772 1.00 . A A . 31 LYS HZ2 1 1
13 7865 1 1 32 LYS HZ3 H 2.687 -6.742 -5.046 1.00 . A A . 31 LYS HZ3 1 1
13 7866 1 1 32 LYS N N 1.033 -7.468 2.261 1.00 . A A . 31 LYS N 1 1
13 7867 1 1 32 LYS NZ N 2.994 -7.429 -4.329 1.00 . A A . 31 LYS NZ 1 1
13 7868 1 1 32 LYS O O 3.628 -5.609 0.601 1.00 . A A . 31 LYS O 1 1
13 7869 1 1 33 LEU C C 4.520 -4.159 2.755 1.00 . A A . 32 LEU C 1 1
13 7870 1 1 33 LEU CA C 3.038 -3.844 2.538 1.00 . A A . 32 LEU CA 1 1
13 7871 1 1 33 LEU CB C 2.471 -3.171 3.790 1.00 . A A . 32 LEU CB 1 1
13 7872 1 1 33 LEU CD1 C 2.385 -0.674 3.752 1.00 . A A . 32 LEU CD1 1 1
13 7873 1 1 33 LEU CD2 C 3.643 -1.854 5.559 1.00 . A A . 32 LEU CD2 1 1
13 7874 1 1 33 LEU CG C 3.254 -1.890 4.079 1.00 . A A . 32 LEU CG 1 1
13 7875 1 1 33 LEU H H 1.524 -5.347 2.823 1.00 . A A . 32 LEU H 1 1
13 7876 1 1 33 LEU HA H 2.931 -3.180 1.694 1.00 . A A . 32 LEU HA 1 1
13 7877 1 1 33 LEU HB2 H 1.432 -2.926 3.628 1.00 . A A . 32 LEU HB2 1 1
13 7878 1 1 33 LEU HB3 H 2.556 -3.845 4.630 1.00 . A A . 32 LEU HB3 1 1
13 7879 1 1 33 LEU HD11 H 1.876 -0.838 2.814 1.00 . A A . 32 LEU HD11 1 1
13 7880 1 1 33 LEU HD12 H 1.657 -0.530 4.536 1.00 . A A . 32 LEU HD12 1 1
13 7881 1 1 33 LEU HD13 H 3.010 0.204 3.674 1.00 . A A . 32 LEU HD13 1 1
13 7882 1 1 33 LEU HD21 H 3.801 -2.862 5.914 1.00 . A A . 32 LEU HD21 1 1
13 7883 1 1 33 LEU HD22 H 4.552 -1.283 5.679 1.00 . A A . 32 LEU HD22 1 1
13 7884 1 1 33 LEU HD23 H 2.850 -1.391 6.128 1.00 . A A . 32 LEU HD23 1 1
13 7885 1 1 33 LEU HG H 4.146 -1.869 3.470 1.00 . A A . 32 LEU HG 1 1
13 7886 1 1 33 LEU N N 2.296 -5.107 2.271 1.00 . A A . 32 LEU N 1 1
13 7887 1 1 33 LEU O O 5.368 -3.766 1.979 1.00 . A A . 32 LEU O 1 1
13 7888 1 1 34 LYS C C 6.798 -6.104 2.959 1.00 . A A . 33 LYS C 1 1
13 7889 1 1 34 LYS CA C 6.263 -5.202 4.073 1.00 . A A . 33 LYS CA 1 1
13 7890 1 1 34 LYS CB C 6.371 -5.928 5.416 1.00 . A A . 33 LYS CB 1 1
13 7891 1 1 34 LYS CD C 6.199 -5.654 7.895 1.00 . A A . 33 LYS CD 1 1
13 7892 1 1 34 LYS CE C 6.561 -4.677 9.017 1.00 . A A . 33 LYS CE 1 1
13 7893 1 1 34 LYS CG C 6.213 -4.918 6.554 1.00 . A A . 33 LYS CG 1 1
13 7894 1 1 34 LYS H H 4.142 -5.169 4.420 1.00 . A A . 33 LYS H 1 1
13 7895 1 1 34 LYS HA H 6.843 -4.294 4.110 1.00 . A A . 33 LYS HA 1 1
13 7896 1 1 34 LYS HB2 H 5.592 -6.672 5.487 1.00 . A A . 33 LYS HB2 1 1
13 7897 1 1 34 LYS HB3 H 7.337 -6.408 5.489 1.00 . A A . 33 LYS HB3 1 1
13 7898 1 1 34 LYS HD2 H 5.214 -6.056 8.075 1.00 . A A . 33 LYS HD2 1 1
13 7899 1 1 34 LYS HD3 H 6.919 -6.459 7.871 1.00 . A A . 33 LYS HD3 1 1
13 7900 1 1 34 LYS HE2 H 7.353 -4.024 8.684 1.00 . A A . 33 LYS HE2 1 1
13 7901 1 1 34 LYS HE3 H 5.693 -4.088 9.274 1.00 . A A . 33 LYS HE3 1 1
13 7902 1 1 34 LYS HG2 H 7.039 -4.223 6.536 1.00 . A A . 33 LYS HG2 1 1
13 7903 1 1 34 LYS HG3 H 5.286 -4.378 6.429 1.00 . A A . 33 LYS HG3 1 1
13 7904 1 1 34 LYS HZ1 H 7.821 -6.044 9.955 1.00 . A A . 33 LYS HZ1 1 1
13 7905 1 1 34 LYS HZ2 H 7.308 -4.776 10.958 1.00 . A A . 33 LYS HZ2 1 1
13 7906 1 1 34 LYS HZ3 H 6.234 -6.033 10.563 1.00 . A A . 33 LYS HZ3 1 1
13 7907 1 1 34 LYS N N 4.839 -4.864 3.806 1.00 . A A . 33 LYS N 1 1
13 7908 1 1 34 LYS NZ N 7.015 -5.440 10.213 1.00 . A A . 33 LYS NZ 1 1
13 7909 1 1 34 LYS O O 7.968 -6.074 2.632 1.00 . A A . 33 LYS O 1 1
13 7910 1 1 35 ALA C C 7.066 -6.978 0.171 1.00 . A A . 34 ALA C 1 1
13 7911 1 1 35 ALA CA C 6.419 -7.808 1.281 1.00 . A A . 34 ALA CA 1 1
13 7912 1 1 35 ALA CB C 5.226 -8.579 0.710 1.00 . A A . 34 ALA CB 1 1
13 7913 1 1 35 ALA H H 5.013 -6.917 2.650 1.00 . A A . 34 ALA H 1 1
13 7914 1 1 35 ALA HA H 7.142 -8.506 1.676 1.00 . A A . 34 ALA HA 1 1
13 7915 1 1 35 ALA HB1 H 4.398 -8.524 1.400 1.00 . A A . 34 ALA HB1 1 1
13 7916 1 1 35 ALA HB2 H 4.937 -8.145 -0.235 1.00 . A A . 34 ALA HB2 1 1
13 7917 1 1 35 ALA HB3 H 5.504 -9.612 0.562 1.00 . A A . 34 ALA HB3 1 1
13 7918 1 1 35 ALA N N 5.953 -6.906 2.372 1.00 . A A . 34 ALA N 1 1
13 7919 1 1 35 ALA O O 7.997 -7.412 -0.479 1.00 . A A . 34 ALA O 1 1
13 7920 1 1 36 GLU C C 8.464 -4.292 -0.612 1.00 . A A . 35 GLU C 1 1
13 7921 1 1 36 GLU CA C 7.173 -4.935 -1.124 1.00 . A A . 35 GLU CA 1 1
13 7922 1 1 36 GLU CB C 6.178 -3.840 -1.513 1.00 . A A . 35 GLU CB 1 1
13 7923 1 1 36 GLU CD C 6.936 -2.476 -3.465 1.00 . A A . 35 GLU CD 1 1
13 7924 1 1 36 GLU CG C 6.136 -3.708 -3.037 1.00 . A A . 35 GLU CG 1 1
13 7925 1 1 36 GLU H H 5.832 -5.453 0.479 1.00 . A A . 35 GLU H 1 1
13 7926 1 1 36 GLU HA H 7.393 -5.544 -1.987 1.00 . A A . 35 GLU HA 1 1
13 7927 1 1 36 GLU HB2 H 5.196 -4.099 -1.149 1.00 . A A . 35 GLU HB2 1 1
13 7928 1 1 36 GLU HB3 H 6.488 -2.901 -1.078 1.00 . A A . 35 GLU HB3 1 1
13 7929 1 1 36 GLU HG2 H 6.568 -4.589 -3.487 1.00 . A A . 35 GLU HG2 1 1
13 7930 1 1 36 GLU HG3 H 5.111 -3.603 -3.361 1.00 . A A . 35 GLU HG3 1 1
13 7931 1 1 36 GLU N N 6.583 -5.786 -0.054 1.00 . A A . 35 GLU N 1 1
13 7932 1 1 36 GLU O O 9.434 -4.168 -1.333 1.00 . A A . 35 GLU O 1 1
13 7933 1 1 36 GLU OE1 O 8.148 -2.584 -3.557 1.00 . A A . 35 GLU OE1 1 1
13 7934 1 1 36 GLU OE2 O 6.324 -1.446 -3.694 1.00 . A A . 35 GLU OE2 1 1
13 7935 1 1 37 ILE C C 10.933 -4.094 0.813 1.00 . A A . 36 ILE C 1 1
13 7936 1 1 37 ILE CA C 9.713 -3.245 1.178 1.00 . A A . 36 ILE CA 1 1
13 7937 1 1 37 ILE CB C 9.596 -3.144 2.700 1.00 . A A . 36 ILE CB 1 1
13 7938 1 1 37 ILE CD1 C 8.210 -2.258 4.582 1.00 . A A . 36 ILE CD1 1 1
13 7939 1 1 37 ILE CG1 C 8.372 -2.299 3.061 1.00 . A A . 36 ILE CG1 1 1
13 7940 1 1 37 ILE CG2 C 10.854 -2.481 3.265 1.00 . A A . 36 ILE CG2 1 1
13 7941 1 1 37 ILE H H 7.691 -3.988 1.191 1.00 . A A . 36 ILE H 1 1
13 7942 1 1 37 ILE HA H 9.826 -2.258 0.759 1.00 . A A . 36 ILE HA 1 1
13 7943 1 1 37 ILE HB H 9.490 -4.135 3.120 1.00 . A A . 36 ILE HB 1 1
13 7944 1 1 37 ILE HD11 H 8.583 -3.177 5.008 1.00 . A A . 36 ILE HD11 1 1
13 7945 1 1 37 ILE HD12 H 8.768 -1.423 4.981 1.00 . A A . 36 ILE HD12 1 1
13 7946 1 1 37 ILE HD13 H 7.165 -2.144 4.830 1.00 . A A . 36 ILE HD13 1 1
13 7947 1 1 37 ILE HG12 H 8.505 -1.295 2.688 1.00 . A A . 36 ILE HG12 1 1
13 7948 1 1 37 ILE HG13 H 7.490 -2.735 2.616 1.00 . A A . 36 ILE HG13 1 1
13 7949 1 1 37 ILE HG21 H 11.540 -2.264 2.460 1.00 . A A . 36 ILE HG21 1 1
13 7950 1 1 37 ILE HG22 H 10.583 -1.563 3.765 1.00 . A A . 36 ILE HG22 1 1
13 7951 1 1 37 ILE HG23 H 11.327 -3.149 3.971 1.00 . A A . 36 ILE HG23 1 1
13 7952 1 1 37 ILE N N 8.484 -3.880 0.626 1.00 . A A . 36 ILE N 1 1
13 7953 1 1 37 ILE O O 12.010 -3.583 0.580 1.00 . A A . 36 ILE O 1 1
13 7954 1 1 38 GLN C C 12.221 -6.146 -1.078 1.00 . A A . 37 GLN C 1 1
13 7955 1 1 38 GLN CA C 11.915 -6.270 0.416 1.00 . A A . 37 GLN CA 1 1
13 7956 1 1 38 GLN CB C 11.558 -7.722 0.745 1.00 . A A . 37 GLN CB 1 1
13 7957 1 1 38 GLN CD C 13.358 -9.176 -0.202 1.00 . A A . 37 GLN CD 1 1
13 7958 1 1 38 GLN CG C 12.834 -8.503 1.068 1.00 . A A . 37 GLN CG 1 1
13 7959 1 1 38 GLN H H 9.897 -5.777 0.957 1.00 . A A . 37 GLN H 1 1
13 7960 1 1 38 GLN HA H 12.778 -5.974 0.988 1.00 . A A . 37 GLN HA 1 1
13 7961 1 1 38 GLN HB2 H 10.898 -7.746 1.600 1.00 . A A . 37 GLN HB2 1 1
13 7962 1 1 38 GLN HB3 H 11.064 -8.172 -0.104 1.00 . A A . 37 GLN HB3 1 1
13 7963 1 1 38 GLN HE21 H 14.052 -10.770 0.757 1.00 . A A . 37 GLN HE21 1 1
13 7964 1 1 38 GLN HE22 H 14.288 -10.775 -0.924 1.00 . A A . 37 GLN HE22 1 1
13 7965 1 1 38 GLN HG2 H 13.584 -7.827 1.450 1.00 . A A . 37 GLN HG2 1 1
13 7966 1 1 38 GLN HG3 H 12.615 -9.256 1.811 1.00 . A A . 37 GLN HG3 1 1
13 7967 1 1 38 GLN N N 10.771 -5.387 0.764 1.00 . A A . 37 GLN N 1 1
13 7968 1 1 38 GLN NE2 N 13.948 -10.337 -0.116 1.00 . A A . 37 GLN NE2 1 1
13 7969 1 1 38 GLN O O 13.233 -5.599 -1.471 1.00 . A A . 37 GLN O 1 1
13 7970 1 1 38 GLN OE1 O 13.230 -8.639 -1.285 1.00 . A A . 37 GLN OE1 1 1
13 7971 1 1 39 LYS C C 11.894 -5.111 -3.764 1.00 . A A . 38 LYS C 1 1
13 7972 1 1 39 LYS CA C 11.593 -6.561 -3.380 1.00 . A A . 38 LYS CA 1 1
13 7973 1 1 39 LYS CB C 10.347 -7.041 -4.127 1.00 . A A . 38 LYS CB 1 1
13 7974 1 1 39 LYS CD C 9.344 -9.253 -4.718 1.00 . A A . 38 LYS CD 1 1
13 7975 1 1 39 LYS CE C 9.999 -10.635 -4.704 1.00 . A A . 38 LYS CE 1 1
13 7976 1 1 39 LYS CG C 9.920 -8.405 -3.582 1.00 . A A . 38 LYS CG 1 1
13 7977 1 1 39 LYS H H 10.545 -7.085 -1.574 1.00 . A A . 38 LYS H 1 1
13 7978 1 1 39 LYS HA H 12.434 -7.185 -3.645 1.00 . A A . 38 LYS HA 1 1
13 7979 1 1 39 LYS HB2 H 9.546 -6.331 -3.984 1.00 . A A . 38 LYS HB2 1 1
13 7980 1 1 39 LYS HB3 H 10.570 -7.126 -5.181 1.00 . A A . 38 LYS HB3 1 1
13 7981 1 1 39 LYS HD2 H 8.279 -9.360 -4.583 1.00 . A A . 38 LYS HD2 1 1
13 7982 1 1 39 LYS HD3 H 9.542 -8.769 -5.663 1.00 . A A . 38 LYS HD3 1 1
13 7983 1 1 39 LYS HE2 H 10.033 -11.006 -3.690 1.00 . A A . 38 LYS HE2 1 1
13 7984 1 1 39 LYS HE3 H 9.423 -11.313 -5.316 1.00 . A A . 38 LYS HE3 1 1
13 7985 1 1 39 LYS HG2 H 10.777 -8.908 -3.159 1.00 . A A . 38 LYS HG2 1 1
13 7986 1 1 39 LYS HG3 H 9.169 -8.268 -2.818 1.00 . A A . 38 LYS HG3 1 1
13 7987 1 1 39 LYS HZ1 H 11.451 -9.712 -5.877 1.00 . A A . 38 LYS HZ1 1 1
13 7988 1 1 39 LYS HZ2 H 12.055 -10.420 -4.455 1.00 . A A . 38 LYS HZ2 1 1
13 7989 1 1 39 LYS HZ3 H 11.615 -11.397 -5.773 1.00 . A A . 38 LYS HZ3 1 1
13 7990 1 1 39 LYS N N 11.354 -6.649 -1.913 1.00 . A A . 38 LYS N 1 1
13 7991 1 1 39 LYS NZ N 11.385 -10.533 -5.243 1.00 . A A . 38 LYS NZ 1 1
13 7992 1 1 39 LYS O O 12.507 -4.854 -4.781 1.00 . A A . 38 LYS O 1 1
13 7993 1 1 40 NH2 HN1 H 10.714 -3.598 -3.250 1.00 . A A . 39 NH2 HN1 1 1
13 7994 1 1 40 NH2 HN2 H 11.948 -3.965 -2.143 1.00 . A A . 39 NH2 HN2 1 1
13 7995 1 1 40 NH2 N N 11.485 -4.144 -2.988 1.00 . A A . 39 NH2 N 1 1
14 7996 1 1 2 ASP C C 10.809 5.496 4.237 1.00 . A A . 1 ASP C 1 1
14 7997 1 1 2 ASP CA C 11.783 4.506 4.879 1.00 . A A . 1 ASP CA 1 1
14 7998 1 1 2 ASP CB C 12.595 5.219 5.962 1.00 . A A . 1 ASP CB 1 1
14 7999 1 1 2 ASP CG C 11.655 5.708 7.066 1.00 . A A . 1 ASP CG 1 1
14 8000 1 1 2 ASP H H 12.561 4.200 2.896 1.00 . A A . 1 ASP H 1 1
14 8001 1 1 2 ASP HA H 11.229 3.692 5.321 1.00 . A A . 1 ASP HA 1 1
14 8002 1 1 2 ASP HB2 H 13.315 4.533 6.383 1.00 . A A . 1 ASP HB2 1 1
14 8003 1 1 2 ASP HB3 H 13.111 6.063 5.528 1.00 . A A . 1 ASP HB3 1 1
14 8004 1 1 2 ASP N N 12.704 3.972 3.838 1.00 . A A . 1 ASP N 1 1
14 8005 1 1 2 ASP O O 9.639 5.530 4.561 1.00 . A A . 1 ASP O 1 1
14 8006 1 1 2 ASP OD1 O 10.831 6.560 6.781 1.00 . A A . 1 ASP OD1 1 1
14 8007 1 1 2 ASP OD2 O 11.776 5.221 8.179 1.00 . A A . 1 ASP OD2 1 1
14 8008 1 1 3 TRP C C 9.189 6.581 2.055 1.00 . A A . 2 TRP C 1 1
14 8009 1 1 3 TRP CA C 10.397 7.295 2.669 1.00 . A A . 2 TRP CA 1 1
14 8010 1 1 3 TRP CB C 11.166 8.001 1.553 1.00 . A A . 2 TRP CB 1 1
14 8011 1 1 3 TRP CD1 C 12.351 6.053 0.508 1.00 . A A . 2 TRP CD1 1 1
14 8012 1 1 3 TRP CD2 C 10.728 6.871 -0.813 1.00 . A A . 2 TRP CD2 1 1
14 8013 1 1 3 TRP CE2 C 11.307 5.786 -1.511 1.00 . A A . 2 TRP CE2 1 1
14 8014 1 1 3 TRP CE3 C 9.670 7.567 -1.425 1.00 . A A . 2 TRP CE3 1 1
14 8015 1 1 3 TRP CG C 11.417 7.020 0.461 1.00 . A A . 2 TRP CG 1 1
14 8016 1 1 3 TRP CH2 C 9.797 6.109 -3.369 1.00 . A A . 2 TRP CH2 1 1
14 8017 1 1 3 TRP CZ2 C 10.850 5.406 -2.775 1.00 . A A . 2 TRP CZ2 1 1
14 8018 1 1 3 TRP CZ3 C 9.208 7.188 -2.696 1.00 . A A . 2 TRP CZ3 1 1
14 8019 1 1 3 TRP H H 12.230 6.265 3.092 1.00 . A A . 2 TRP H 1 1
14 8020 1 1 3 TRP HA H 10.072 8.014 3.389 1.00 . A A . 2 TRP HA 1 1
14 8021 1 1 3 TRP HB2 H 10.580 8.825 1.172 1.00 . A A . 2 TRP HB2 1 1
14 8022 1 1 3 TRP HB3 H 12.107 8.369 1.936 1.00 . A A . 2 TRP HB3 1 1
14 8023 1 1 3 TRP HD1 H 13.030 5.887 1.329 1.00 . A A . 2 TRP HD1 1 1
14 8024 1 1 3 TRP HE1 H 12.874 4.560 -0.885 1.00 . A A . 2 TRP HE1 1 1
14 8025 1 1 3 TRP HE3 H 9.209 8.396 -0.913 1.00 . A A . 2 TRP HE3 1 1
14 8026 1 1 3 TRP HH2 H 9.438 5.820 -4.346 1.00 . A A . 2 TRP HH2 1 1
14 8027 1 1 3 TRP HZ2 H 11.303 4.573 -3.287 1.00 . A A . 2 TRP HZ2 1 1
14 8028 1 1 3 TRP HZ3 H 8.395 7.730 -3.156 1.00 . A A . 2 TRP HZ3 1 1
14 8029 1 1 3 TRP N N 11.286 6.305 3.332 1.00 . A A . 2 TRP N 1 1
14 8030 1 1 3 TRP NE1 N 12.295 5.320 -0.664 1.00 . A A . 2 TRP NE1 1 1
14 8031 1 1 3 TRP O O 8.105 7.123 1.980 1.00 . A A . 2 TRP O 1 1
14 8032 1 1 4 LEU C C 7.067 4.553 1.898 1.00 . A A . 3 LEU C 1 1
14 8033 1 1 4 LEU CA C 8.264 4.629 0.952 1.00 . A A . 3 LEU CA 1 1
14 8034 1 1 4 LEU CB C 8.733 3.217 0.606 1.00 . A A . 3 LEU CB 1 1
14 8035 1 1 4 LEU CD1 C 10.919 3.038 -0.587 1.00 . A A . 3 LEU CD1 1 1
14 8036 1 1 4 LEU CD2 C 8.851 2.102 -1.624 1.00 . A A . 3 LEU CD2 1 1
14 8037 1 1 4 LEU CG C 9.413 3.233 -0.762 1.00 . A A . 3 LEU CG 1 1
14 8038 1 1 4 LEU H H 10.271 4.972 1.647 1.00 . A A . 3 LEU H 1 1
14 8039 1 1 4 LEU HA H 7.970 5.138 0.046 1.00 . A A . 3 LEU HA 1 1
14 8040 1 1 4 LEU HB2 H 9.435 2.876 1.352 1.00 . A A . 3 LEU HB2 1 1
14 8041 1 1 4 LEU HB3 H 7.882 2.551 0.579 1.00 . A A . 3 LEU HB3 1 1
14 8042 1 1 4 LEU HD11 H 11.245 3.539 0.313 1.00 . A A . 3 LEU HD11 1 1
14 8043 1 1 4 LEU HD12 H 11.139 1.984 -0.513 1.00 . A A . 3 LEU HD12 1 1
14 8044 1 1 4 LEU HD13 H 11.437 3.455 -1.438 1.00 . A A . 3 LEU HD13 1 1
14 8045 1 1 4 LEU HD21 H 8.096 1.568 -1.067 1.00 . A A . 3 LEU HD21 1 1
14 8046 1 1 4 LEU HD22 H 8.412 2.517 -2.519 1.00 . A A . 3 LEU HD22 1 1
14 8047 1 1 4 LEU HD23 H 9.647 1.425 -1.893 1.00 . A A . 3 LEU HD23 1 1
14 8048 1 1 4 LEU HG H 9.228 4.183 -1.244 1.00 . A A . 3 LEU HG 1 1
14 8049 1 1 4 LEU N N 9.382 5.378 1.591 1.00 . A A . 3 LEU N 1 1
14 8050 1 1 4 LEU O O 5.934 4.583 1.471 1.00 . A A . 3 LEU O 1 1
14 8051 1 1 5 LYS C C 5.262 5.596 3.954 1.00 . A A . 4 LYS C 1 1
14 8052 1 1 5 LYS CA C 6.158 4.369 4.128 1.00 . A A . 4 LYS CA 1 1
14 8053 1 1 5 LYS CB C 6.689 4.322 5.563 1.00 . A A . 4 LYS CB 1 1
14 8054 1 1 5 LYS CD C 7.818 2.144 6.041 1.00 . A A . 4 LYS CD 1 1
14 8055 1 1 5 LYS CE C 8.045 1.358 7.333 1.00 . A A . 4 LYS CE 1 1
14 8056 1 1 5 LYS CG C 6.500 2.915 6.134 1.00 . A A . 4 LYS CG 1 1
14 8057 1 1 5 LYS H H 8.223 4.421 3.504 1.00 . A A . 4 LYS H 1 1
14 8058 1 1 5 LYS HA H 5.584 3.478 3.925 1.00 . A A . 4 LYS HA 1 1
14 8059 1 1 5 LYS HB2 H 7.740 4.571 5.566 1.00 . A A . 4 LYS HB2 1 1
14 8060 1 1 5 LYS HB3 H 6.148 5.033 6.169 1.00 . A A . 4 LYS HB3 1 1
14 8061 1 1 5 LYS HD2 H 7.777 1.459 5.207 1.00 . A A . 4 LYS HD2 1 1
14 8062 1 1 5 LYS HD3 H 8.631 2.841 5.895 1.00 . A A . 4 LYS HD3 1 1
14 8063 1 1 5 LYS HE2 H 7.138 0.835 7.599 1.00 . A A . 4 LYS HE2 1 1
14 8064 1 1 5 LYS HE3 H 8.842 0.644 7.186 1.00 . A A . 4 LYS HE3 1 1
14 8065 1 1 5 LYS HG2 H 6.199 2.984 7.169 1.00 . A A . 4 LYS HG2 1 1
14 8066 1 1 5 LYS HG3 H 5.738 2.397 5.570 1.00 . A A . 4 LYS HG3 1 1
14 8067 1 1 5 LYS HZ1 H 8.916 3.117 8.029 1.00 . A A . 4 LYS HZ1 1 1
14 8068 1 1 5 LYS HZ2 H 7.557 2.618 8.918 1.00 . A A . 4 LYS HZ2 1 1
14 8069 1 1 5 LYS HZ3 H 9.036 1.810 9.108 1.00 . A A . 4 LYS HZ3 1 1
14 8070 1 1 5 LYS N N 7.301 4.449 3.174 1.00 . A A . 4 LYS N 1 1
14 8071 1 1 5 LYS NZ N 8.416 2.297 8.430 1.00 . A A . 4 LYS NZ 1 1
14 8072 1 1 5 LYS O O 4.056 5.518 4.073 1.00 . A A . 4 LYS O 1 1
14 8073 1 1 6 ALA C C 4.400 7.963 2.095 1.00 . A A . 5 ALA C 1 1
14 8074 1 1 6 ALA CA C 5.024 7.960 3.494 1.00 . A A . 5 ALA CA 1 1
14 8075 1 1 6 ALA CB C 5.917 9.192 3.657 1.00 . A A . 5 ALA CB 1 1
14 8076 1 1 6 ALA H H 6.815 6.772 3.584 1.00 . A A . 5 ALA H 1 1
14 8077 1 1 6 ALA HA H 4.242 7.983 4.237 1.00 . A A . 5 ALA HA 1 1
14 8078 1 1 6 ALA HB1 H 6.458 9.124 4.589 1.00 . A A . 5 ALA HB1 1 1
14 8079 1 1 6 ALA HB2 H 6.618 9.239 2.837 1.00 . A A . 5 ALA HB2 1 1
14 8080 1 1 6 ALA HB3 H 5.305 10.082 3.660 1.00 . A A . 5 ALA HB3 1 1
14 8081 1 1 6 ALA N N 5.842 6.730 3.674 1.00 . A A . 5 ALA N 1 1
14 8082 1 1 6 ALA O O 3.253 8.323 1.919 1.00 . A A . 5 ALA O 1 1
14 8083 1 1 7 ARG C C 3.758 6.300 -0.506 1.00 . A A . 6 ARG C 1 1
14 8084 1 1 7 ARG CA C 4.598 7.562 -0.284 1.00 . A A . 6 ARG CA 1 1
14 8085 1 1 7 ARG CB C 5.751 7.603 -1.295 1.00 . A A . 6 ARG CB 1 1
14 8086 1 1 7 ARG CD C 6.064 5.550 -2.687 1.00 . A A . 6 ARG CD 1 1
14 8087 1 1 7 ARG CG C 6.435 6.233 -1.369 1.00 . A A . 6 ARG CG 1 1
14 8088 1 1 7 ARG CZ C 6.444 3.407 -3.749 1.00 . A A . 6 ARG CZ 1 1
14 8089 1 1 7 ARG H H 6.068 7.293 1.256 1.00 . A A . 6 ARG H 1 1
14 8090 1 1 7 ARG HA H 3.978 8.431 -0.419 1.00 . A A . 6 ARG HA 1 1
14 8091 1 1 7 ARG HB2 H 5.363 7.861 -2.270 1.00 . A A . 6 ARG HB2 1 1
14 8092 1 1 7 ARG HB3 H 6.471 8.347 -0.988 1.00 . A A . 6 ARG HB3 1 1
14 8093 1 1 7 ARG HD2 H 4.990 5.518 -2.786 1.00 . A A . 6 ARG HD2 1 1
14 8094 1 1 7 ARG HD3 H 6.485 6.107 -3.512 1.00 . A A . 6 ARG HD3 1 1
14 8095 1 1 7 ARG HE H 7.085 3.817 -1.915 1.00 . A A . 6 ARG HE 1 1
14 8096 1 1 7 ARG HG2 H 7.506 6.363 -1.324 1.00 . A A . 6 ARG HG2 1 1
14 8097 1 1 7 ARG HG3 H 6.111 5.621 -0.541 1.00 . A A . 6 ARG HG3 1 1
14 8098 1 1 7 ARG HH11 H 4.454 3.307 -3.561 1.00 . A A . 6 ARG HH11 1 1
14 8099 1 1 7 ARG HH12 H 5.124 2.442 -4.904 1.00 . A A . 6 ARG HH12 1 1
14 8100 1 1 7 ARG HH21 H 8.396 3.337 -4.188 1.00 . A A . 6 ARG HH21 1 1
14 8101 1 1 7 ARG HH22 H 7.355 2.458 -5.257 1.00 . A A . 6 ARG HH22 1 1
14 8102 1 1 7 ARG N N 5.147 7.572 1.098 1.00 . A A . 6 ARG N 1 1
14 8103 1 1 7 ARG NE N 6.606 4.162 -2.698 1.00 . A A . 6 ARG NE 1 1
14 8104 1 1 7 ARG NH1 N 5.247 3.022 -4.098 1.00 . A A . 6 ARG NH1 1 1
14 8105 1 1 7 ARG NH2 N 7.479 3.039 -4.453 1.00 . A A . 6 ARG NH2 1 1
14 8106 1 1 7 ARG O O 3.170 6.115 -1.553 1.00 . A A . 6 ARG O 1 1
14 8107 1 1 8 VAL C C 1.466 4.432 0.805 1.00 . A A . 7 VAL C 1 1
14 8108 1 1 8 VAL CA C 2.892 4.192 0.303 1.00 . A A . 7 VAL CA 1 1
14 8109 1 1 8 VAL CB C 3.536 3.053 1.100 1.00 . A A . 7 VAL CB 1 1
14 8110 1 1 8 VAL CG1 C 2.548 1.891 1.231 1.00 . A A . 7 VAL CG1 1 1
14 8111 1 1 8 VAL CG2 C 4.791 2.567 0.371 1.00 . A A . 7 VAL CG2 1 1
14 8112 1 1 8 VAL H H 4.168 5.595 1.302 1.00 . A A . 7 VAL H 1 1
14 8113 1 1 8 VAL HA H 2.865 3.929 -0.738 1.00 . A A . 7 VAL HA 1 1
14 8114 1 1 8 VAL HB H 3.804 3.410 2.084 1.00 . A A . 7 VAL HB 1 1
14 8115 1 1 8 VAL HG11 H 1.771 1.993 0.486 1.00 . A A . 7 VAL HG11 1 1
14 8116 1 1 8 VAL HG12 H 3.069 0.957 1.081 1.00 . A A . 7 VAL HG12 1 1
14 8117 1 1 8 VAL HG13 H 2.106 1.903 2.216 1.00 . A A . 7 VAL HG13 1 1
14 8118 1 1 8 VAL HG21 H 5.126 3.330 -0.317 1.00 . A A . 7 VAL HG21 1 1
14 8119 1 1 8 VAL HG22 H 5.570 2.366 1.092 1.00 . A A . 7 VAL HG22 1 1
14 8120 1 1 8 VAL HG23 H 4.564 1.664 -0.175 1.00 . A A . 7 VAL HG23 1 1
14 8121 1 1 8 VAL N N 3.694 5.432 0.467 1.00 . A A . 7 VAL N 1 1
14 8122 1 1 8 VAL O O 0.505 3.992 0.208 1.00 . A A . 7 VAL O 1 1
14 8123 1 1 9 GLU C C -0.844 6.208 1.447 1.00 . A A . 8 GLU C 1 1
14 8124 1 1 9 GLU CA C -0.036 5.385 2.450 1.00 . A A . 8 GLU CA 1 1
14 8125 1 1 9 GLU CB C 0.086 6.159 3.764 1.00 . A A . 8 GLU CB 1 1
14 8126 1 1 9 GLU CD C 1.214 6.202 5.992 1.00 . A A . 8 GLU CD 1 1
14 8127 1 1 9 GLU CG C 0.914 5.346 4.760 1.00 . A A . 8 GLU CG 1 1
14 8128 1 1 9 GLU H H 2.114 5.466 2.371 1.00 . A A . 8 GLU H 1 1
14 8129 1 1 9 GLU HA H -0.538 4.446 2.632 1.00 . A A . 8 GLU HA 1 1
14 8130 1 1 9 GLU HB2 H 0.574 7.105 3.580 1.00 . A A . 8 GLU HB2 1 1
14 8131 1 1 9 GLU HB3 H -0.900 6.334 4.171 1.00 . A A . 8 GLU HB3 1 1
14 8132 1 1 9 GLU HG2 H 0.360 4.470 5.058 1.00 . A A . 8 GLU HG2 1 1
14 8133 1 1 9 GLU HG3 H 1.842 5.046 4.295 1.00 . A A . 8 GLU HG3 1 1
14 8134 1 1 9 GLU N N 1.324 5.123 1.903 1.00 . A A . 8 GLU N 1 1
14 8135 1 1 9 GLU O O -1.872 5.779 0.963 1.00 . A A . 8 GLU O 1 1
14 8136 1 1 9 GLU OE1 O 1.366 7.402 5.833 1.00 . A A . 8 GLU OE1 1 1
14 8137 1 1 9 GLU OE2 O 1.287 5.643 7.074 1.00 . A A . 8 GLU OE2 1 1
14 8138 1 1 10 GLN C C -1.481 7.418 -1.078 1.00 . A A . 9 GLN C 1 1
14 8139 1 1 10 GLN CA C -1.135 8.240 0.164 1.00 . A A . 9 GLN CA 1 1
14 8140 1 1 10 GLN CB C -0.269 9.435 -0.240 1.00 . A A . 9 GLN CB 1 1
14 8141 1 1 10 GLN CD C 1.626 10.134 -1.712 1.00 . A A . 9 GLN CD 1 1
14 8142 1 1 10 GLN CG C 0.939 8.943 -1.040 1.00 . A A . 9 GLN CG 1 1
14 8143 1 1 10 GLN H H 0.442 7.716 1.538 1.00 . A A . 9 GLN H 1 1
14 8144 1 1 10 GLN HA H -2.046 8.595 0.625 1.00 . A A . 9 GLN HA 1 1
14 8145 1 1 10 GLN HB2 H -0.851 10.110 -0.849 1.00 . A A . 9 GLN HB2 1 1
14 8146 1 1 10 GLN HB3 H 0.070 9.950 0.647 1.00 . A A . 9 GLN HB3 1 1
14 8147 1 1 10 GLN HE21 H 2.678 9.005 -2.961 1.00 . A A . 9 GLN HE21 1 1
14 8148 1 1 10 GLN HE22 H 2.927 10.678 -3.110 1.00 . A A . 9 GLN HE22 1 1
14 8149 1 1 10 GLN HG2 H 1.637 8.456 -0.377 1.00 . A A . 9 GLN HG2 1 1
14 8150 1 1 10 GLN HG3 H 0.610 8.244 -1.795 1.00 . A A . 9 GLN HG3 1 1
14 8151 1 1 10 GLN N N -0.390 7.389 1.134 1.00 . A A . 9 GLN N 1 1
14 8152 1 1 10 GLN NE2 N 2.481 9.921 -2.674 1.00 . A A . 9 GLN NE2 1 1
14 8153 1 1 10 GLN O O -2.435 7.700 -1.775 1.00 . A A . 9 GLN O 1 1
14 8154 1 1 10 GLN OE1 O 1.381 11.270 -1.357 1.00 . A A . 9 GLN OE1 1 1
14 8155 1 1 11 GLU C C -2.282 4.775 -2.350 1.00 . A A . 10 GLU C 1 1
14 8156 1 1 11 GLU CA C -0.992 5.572 -2.563 1.00 . A A . 10 GLU CA 1 1
14 8157 1 1 11 GLU CB C 0.172 4.607 -2.794 1.00 . A A . 10 GLU CB 1 1
14 8158 1 1 11 GLU CD C 0.149 5.178 -5.226 1.00 . A A . 10 GLU CD 1 1
14 8159 1 1 11 GLU CG C 1.018 5.100 -3.970 1.00 . A A . 10 GLU CG 1 1
14 8160 1 1 11 GLU H H 0.056 6.197 -0.796 1.00 . A A . 10 GLU H 1 1
14 8161 1 1 11 GLU HA H -1.102 6.213 -3.423 1.00 . A A . 10 GLU HA 1 1
14 8162 1 1 11 GLU HB2 H 0.785 4.563 -1.906 1.00 . A A . 10 GLU HB2 1 1
14 8163 1 1 11 GLU HB3 H -0.215 3.623 -3.015 1.00 . A A . 10 GLU HB3 1 1
14 8164 1 1 11 GLU HG2 H 1.411 6.080 -3.745 1.00 . A A . 10 GLU HG2 1 1
14 8165 1 1 11 GLU HG3 H 1.836 4.414 -4.138 1.00 . A A . 10 GLU HG3 1 1
14 8166 1 1 11 GLU N N -0.711 6.406 -1.365 1.00 . A A . 10 GLU N 1 1
14 8167 1 1 11 GLU O O -3.257 4.955 -3.052 1.00 . A A . 10 GLU O 1 1
14 8168 1 1 11 GLU OE1 O -0.384 4.153 -5.618 1.00 . A A . 10 GLU OE1 1 1
14 8169 1 1 11 GLU OE2 O 0.031 6.261 -5.775 1.00 . A A . 10 GLU OE2 1 1
14 8170 1 1 12 LEU C C -4.663 3.973 -0.688 1.00 . A A . 11 LEU C 1 1
14 8171 1 1 12 LEU CA C -3.510 3.072 -1.140 1.00 . A A . 11 LEU CA 1 1
14 8172 1 1 12 LEU CB C -3.212 2.040 -0.051 1.00 . A A . 11 LEU CB 1 1
14 8173 1 1 12 LEU CD1 C -1.016 1.230 0.822 1.00 . A A . 11 LEU CD1 1 1
14 8174 1 1 12 LEU CD2 C -2.280 -0.139 -0.842 1.00 . A A . 11 LEU CD2 1 1
14 8175 1 1 12 LEU CG C -1.929 1.285 -0.403 1.00 . A A . 11 LEU CG 1 1
14 8176 1 1 12 LEU H H -1.493 3.754 -0.844 1.00 . A A . 11 LEU H 1 1
14 8177 1 1 12 LEU HA H -3.789 2.561 -2.047 1.00 . A A . 11 LEU HA 1 1
14 8178 1 1 12 LEU HB2 H -3.083 2.542 0.896 1.00 . A A . 11 LEU HB2 1 1
14 8179 1 1 12 LEU HB3 H -4.034 1.343 0.020 1.00 . A A . 11 LEU HB3 1 1
14 8180 1 1 12 LEU HD11 H -1.033 2.185 1.327 1.00 . A A . 11 LEU HD11 1 1
14 8181 1 1 12 LEU HD12 H -1.363 0.460 1.495 1.00 . A A . 11 LEU HD12 1 1
14 8182 1 1 12 LEU HD13 H -0.007 1.007 0.509 1.00 . A A . 11 LEU HD13 1 1
14 8183 1 1 12 LEU HD21 H -3.275 -0.151 -1.260 1.00 . A A . 11 LEU HD21 1 1
14 8184 1 1 12 LEU HD22 H -1.572 -0.470 -1.586 1.00 . A A . 11 LEU HD22 1 1
14 8185 1 1 12 LEU HD23 H -2.240 -0.798 0.012 1.00 . A A . 11 LEU HD23 1 1
14 8186 1 1 12 LEU HG H -1.421 1.797 -1.208 1.00 . A A . 11 LEU HG 1 1
14 8187 1 1 12 LEU N N -2.291 3.889 -1.393 1.00 . A A . 11 LEU N 1 1
14 8188 1 1 12 LEU O O -5.803 3.555 -0.634 1.00 . A A . 11 LEU O 1 1
14 8189 1 1 13 GLN C C -6.177 6.716 -1.126 1.00 . A A . 12 GLN C 1 1
14 8190 1 1 13 GLN CA C -5.467 6.119 0.091 1.00 . A A . 12 GLN CA 1 1
14 8191 1 1 13 GLN CB C -4.869 7.247 0.934 1.00 . A A . 12 GLN CB 1 1
14 8192 1 1 13 GLN CD C -5.354 8.922 2.725 1.00 . A A . 12 GLN CD 1 1
14 8193 1 1 13 GLN CG C -5.971 7.894 1.775 1.00 . A A . 12 GLN CG 1 1
14 8194 1 1 13 GLN H H -3.458 5.525 -0.404 1.00 . A A . 12 GLN H 1 1
14 8195 1 1 13 GLN HA H -6.177 5.566 0.685 1.00 . A A . 12 GLN HA 1 1
14 8196 1 1 13 GLN HB2 H -4.109 6.845 1.587 1.00 . A A . 12 GLN HB2 1 1
14 8197 1 1 13 GLN HB3 H -4.429 7.989 0.282 1.00 . A A . 12 GLN HB3 1 1
14 8198 1 1 13 GLN HE21 H -7.097 9.439 3.523 1.00 . A A . 12 GLN HE21 1 1
14 8199 1 1 13 GLN HE22 H -5.744 10.256 4.143 1.00 . A A . 12 GLN HE22 1 1
14 8200 1 1 13 GLN HG2 H -6.678 8.387 1.125 1.00 . A A . 12 GLN HG2 1 1
14 8201 1 1 13 GLN HG3 H -6.479 7.132 2.349 1.00 . A A . 12 GLN HG3 1 1
14 8202 1 1 13 GLN N N -4.381 5.204 -0.359 1.00 . A A . 12 GLN N 1 1
14 8203 1 1 13 GLN NE2 N -6.129 9.595 3.531 1.00 . A A . 12 GLN NE2 1 1
14 8204 1 1 13 GLN O O -7.390 6.738 -1.201 1.00 . A A . 12 GLN O 1 1
14 8205 1 1 13 GLN OE1 O -4.155 9.115 2.735 1.00 . A A . 12 GLN OE1 1 1
14 8206 1 1 14 ALA C C -6.928 6.755 -3.990 1.00 . A A . 13 ALA C 1 1
14 8207 1 1 14 ALA CA C -6.061 7.802 -3.287 1.00 . A A . 13 ALA CA 1 1
14 8208 1 1 14 ALA CB C -4.964 8.279 -4.237 1.00 . A A . 13 ALA CB 1 1
14 8209 1 1 14 ALA H H -4.457 7.180 -2.000 1.00 . A A . 13 ALA H 1 1
14 8210 1 1 14 ALA HA H -6.675 8.642 -2.996 1.00 . A A . 13 ALA HA 1 1
14 8211 1 1 14 ALA HB1 H -4.107 8.601 -3.663 1.00 . A A . 13 ALA HB1 1 1
14 8212 1 1 14 ALA HB2 H -4.676 7.468 -4.889 1.00 . A A . 13 ALA HB2 1 1
14 8213 1 1 14 ALA HB3 H -5.332 9.104 -4.828 1.00 . A A . 13 ALA HB3 1 1
14 8214 1 1 14 ALA N N -5.432 7.204 -2.079 1.00 . A A . 13 ALA N 1 1
14 8215 1 1 14 ALA O O -7.891 7.079 -4.656 1.00 . A A . 13 ALA O 1 1
14 8216 1 1 15 LEU C C -8.788 4.372 -3.868 1.00 . A A . 14 LEU C 1 1
14 8217 1 1 15 LEU CA C -7.402 4.439 -4.514 1.00 . A A . 14 LEU CA 1 1
14 8218 1 1 15 LEU CB C -6.699 3.089 -4.355 1.00 . A A . 14 LEU CB 1 1
14 8219 1 1 15 LEU CD1 C -7.574 2.410 -6.597 1.00 . A A . 14 LEU CD1 1 1
14 8220 1 1 15 LEU CD2 C -5.338 3.505 -6.409 1.00 . A A . 14 LEU CD2 1 1
14 8221 1 1 15 LEU CG C -6.318 2.544 -5.734 1.00 . A A . 14 LEU CG 1 1
14 8222 1 1 15 LEU H H -5.814 5.259 -3.310 1.00 . A A . 14 LEU H 1 1
14 8223 1 1 15 LEU HA H -7.505 4.669 -5.564 1.00 . A A . 14 LEU HA 1 1
14 8224 1 1 15 LEU HB2 H -5.807 3.215 -3.762 1.00 . A A . 14 LEU HB2 1 1
14 8225 1 1 15 LEU HB3 H -7.364 2.393 -3.864 1.00 . A A . 14 LEU HB3 1 1
14 8226 1 1 15 LEU HD11 H -8.393 2.055 -5.989 1.00 . A A . 14 LEU HD11 1 1
14 8227 1 1 15 LEU HD12 H -7.828 3.373 -7.016 1.00 . A A . 14 LEU HD12 1 1
14 8228 1 1 15 LEU HD13 H -7.388 1.707 -7.396 1.00 . A A . 14 LEU HD13 1 1
14 8229 1 1 15 LEU HD21 H -4.575 3.796 -5.702 1.00 . A A . 14 LEU HD21 1 1
14 8230 1 1 15 LEU HD22 H -4.877 3.014 -7.254 1.00 . A A . 14 LEU HD22 1 1
14 8231 1 1 15 LEU HD23 H -5.868 4.383 -6.747 1.00 . A A . 14 LEU HD23 1 1
14 8232 1 1 15 LEU HG H -5.855 1.574 -5.621 1.00 . A A . 14 LEU HG 1 1
14 8233 1 1 15 LEU N N -6.595 5.501 -3.850 1.00 . A A . 14 LEU N 1 1
14 8234 1 1 15 LEU O O -9.788 4.658 -4.495 1.00 . A A . 14 LEU O 1 1
14 8235 1 1 16 GLU C C -10.812 5.299 -1.871 1.00 . A A . 15 GLU C 1 1
14 8236 1 1 16 GLU CA C -10.178 3.908 -1.939 1.00 . A A . 15 GLU CA 1 1
14 8237 1 1 16 GLU CB C -9.990 3.365 -0.520 1.00 . A A . 15 GLU CB 1 1
14 8238 1 1 16 GLU CD C -8.936 3.929 1.674 1.00 . A A . 15 GLU CD 1 1
14 8239 1 1 16 GLU CG C -8.825 4.091 0.157 1.00 . A A . 15 GLU CG 1 1
14 8240 1 1 16 GLU H H -8.036 3.766 -2.132 1.00 . A A . 15 GLU H 1 1
14 8241 1 1 16 GLU HA H -10.826 3.245 -2.494 1.00 . A A . 15 GLU HA 1 1
14 8242 1 1 16 GLU HB2 H -10.892 3.528 0.050 1.00 . A A . 15 GLU HB2 1 1
14 8243 1 1 16 GLU HB3 H -9.778 2.307 -0.565 1.00 . A A . 15 GLU HB3 1 1
14 8244 1 1 16 GLU HG2 H -7.891 3.666 -0.180 1.00 . A A . 15 GLU HG2 1 1
14 8245 1 1 16 GLU HG3 H -8.857 5.140 -0.098 1.00 . A A . 15 GLU HG3 1 1
14 8246 1 1 16 GLU N N -8.855 3.994 -2.620 1.00 . A A . 15 GLU N 1 1
14 8247 1 1 16 GLU O O -11.977 5.446 -1.561 1.00 . A A . 15 GLU O 1 1
14 8248 1 1 16 GLU OE1 O -9.451 2.910 2.105 1.00 . A A . 15 GLU OE1 1 1
14 8249 1 1 16 GLU OE2 O -8.505 4.826 2.380 1.00 . A A . 15 GLU OE2 1 1
14 8250 1 1 17 ALA C C -11.864 7.779 -2.989 1.00 . A A . 16 ALA C 1 1
14 8251 1 1 17 ALA CA C -10.613 7.701 -2.109 1.00 . A A . 16 ALA CA 1 1
14 8252 1 1 17 ALA CB C -9.567 8.693 -2.622 1.00 . A A . 16 ALA CB 1 1
14 8253 1 1 17 ALA H H -9.115 6.182 -2.405 1.00 . A A . 16 ALA H 1 1
14 8254 1 1 17 ALA HA H -10.874 7.948 -1.091 1.00 . A A . 16 ALA HA 1 1
14 8255 1 1 17 ALA HB1 H -8.590 8.402 -2.264 1.00 . A A . 16 ALA HB1 1 1
14 8256 1 1 17 ALA HB2 H -9.569 8.692 -3.702 1.00 . A A . 16 ALA HB2 1 1
14 8257 1 1 17 ALA HB3 H -9.803 9.684 -2.262 1.00 . A A . 16 ALA HB3 1 1
14 8258 1 1 17 ALA N N -10.053 6.321 -2.158 1.00 . A A . 16 ALA N 1 1
14 8259 1 1 17 ALA O O -12.732 8.603 -2.778 1.00 . A A . 16 ALA O 1 1
14 8260 1 1 18 ARG C C -13.146 5.732 -5.779 1.00 . A A . 17 ARG C 1 1
14 8261 1 1 18 ARG CA C -13.161 6.957 -4.863 1.00 . A A . 17 ARG CA 1 1
14 8262 1 1 18 ARG CB C -13.134 8.229 -5.715 1.00 . A A . 17 ARG CB 1 1
14 8263 1 1 18 ARG CD C -11.879 8.844 -7.787 1.00 . A A . 17 ARG CD 1 1
14 8264 1 1 18 ARG CG C -11.743 8.406 -6.327 1.00 . A A . 17 ARG CG 1 1
14 8265 1 1 18 ARG CZ C -11.972 11.225 -7.347 1.00 . A A . 17 ARG CZ 1 1
14 8266 1 1 18 ARG H H -11.255 6.270 -4.128 1.00 . A A . 17 ARG H 1 1
14 8267 1 1 18 ARG HA H -14.057 6.946 -4.262 1.00 . A A . 17 ARG HA 1 1
14 8268 1 1 18 ARG HB2 H -13.865 8.149 -6.505 1.00 . A A . 17 ARG HB2 1 1
14 8269 1 1 18 ARG HB3 H -13.366 9.082 -5.094 1.00 . A A . 17 ARG HB3 1 1
14 8270 1 1 18 ARG HD2 H -11.310 8.177 -8.417 1.00 . A A . 17 ARG HD2 1 1
14 8271 1 1 18 ARG HD3 H -12.919 8.813 -8.076 1.00 . A A . 17 ARG HD3 1 1
14 8272 1 1 18 ARG HE H -10.565 10.403 -8.483 1.00 . A A . 17 ARG HE 1 1
14 8273 1 1 18 ARG HG2 H -11.200 9.159 -5.777 1.00 . A A . 17 ARG HG2 1 1
14 8274 1 1 18 ARG HG3 H -11.208 7.468 -6.280 1.00 . A A . 17 ARG HG3 1 1
14 8275 1 1 18 ARG HH11 H -13.659 10.195 -7.025 1.00 . A A . 17 ARG HH11 1 1
14 8276 1 1 18 ARG HH12 H -13.658 11.831 -6.455 1.00 . A A . 17 ARG HH12 1 1
14 8277 1 1 18 ARG HH21 H -10.428 12.486 -7.532 1.00 . A A . 17 ARG HH21 1 1
14 8278 1 1 18 ARG HH22 H -11.830 13.127 -6.742 1.00 . A A . 17 ARG HH22 1 1
14 8279 1 1 18 ARG N N -11.965 6.928 -3.974 1.00 . A A . 17 ARG N 1 1
14 8280 1 1 18 ARG NE N -11.363 10.233 -7.939 1.00 . A A . 17 ARG NE 1 1
14 8281 1 1 18 ARG NH1 N -13.191 11.072 -6.908 1.00 . A A . 17 ARG NH1 1 1
14 8282 1 1 18 ARG NH2 N -11.362 12.368 -7.195 1.00 . A A . 17 ARG NH2 1 1
14 8283 1 1 18 ARG O O -13.227 5.846 -6.986 1.00 . A A . 17 ARG O 1 1
14 8284 1 1 19 GLY C C -14.089 2.352 -5.558 1.00 . A A . 18 GLY C 1 1
14 8285 1 1 19 GLY CA C -13.025 3.329 -6.057 1.00 . A A . 18 GLY CA 1 1
14 8286 1 1 19 GLY H H -12.981 4.487 -4.241 1.00 . A A . 18 GLY H 1 1
14 8287 1 1 19 GLY HA2 H -13.234 3.591 -7.083 1.00 . A A . 18 GLY HA2 1 1
14 8288 1 1 19 GLY HA3 H -12.050 2.866 -5.994 1.00 . A A . 18 GLY HA3 1 1
14 8289 1 1 19 GLY N N -13.044 4.559 -5.216 1.00 . A A . 18 GLY N 1 1
14 8290 1 1 19 GLY O O -14.735 1.673 -6.332 1.00 . A A . 18 GLY O 1 1
14 8291 1 1 20 THR C C -15.125 -0.042 -4.361 1.00 . A A . 19 THR C 1 1
14 8292 1 1 20 THR CA C -15.301 1.338 -3.723 1.00 . A A . 19 THR CA 1 1
14 8293 1 1 20 THR CB C -16.700 1.872 -4.038 1.00 . A A . 19 THR CB 1 1
14 8294 1 1 20 THR CG2 C -16.752 3.374 -3.754 1.00 . A A . 19 THR CG2 1 1
14 8295 1 1 20 THR H H -13.747 2.829 -3.662 1.00 . A A . 19 THR H 1 1
14 8296 1 1 20 THR HA H -15.179 1.258 -2.653 1.00 . A A . 19 THR HA 1 1
14 8297 1 1 20 THR HB H -17.427 1.368 -3.420 1.00 . A A . 19 THR HB 1 1
14 8298 1 1 20 THR HG1 H -17.497 0.819 -5.466 1.00 . A A . 19 THR HG1 1 1
14 8299 1 1 20 THR HG21 H -16.353 3.568 -2.769 1.00 . A A . 19 THR HG21 1 1
14 8300 1 1 20 THR HG22 H -16.163 3.901 -4.490 1.00 . A A . 19 THR HG22 1 1
14 8301 1 1 20 THR HG23 H -17.776 3.715 -3.800 1.00 . A A . 19 THR HG23 1 1
14 8302 1 1 20 THR N N -14.278 2.273 -4.270 1.00 . A A . 19 THR N 1 1
14 8303 1 1 20 THR O O -16.042 -0.838 -4.405 1.00 . A A . 19 THR O 1 1
14 8304 1 1 20 THR OG1 O -16.998 1.637 -5.407 1.00 . A A . 19 THR OG1 1 1
14 8305 1 1 21 ASP C C -12.307 -2.146 -5.154 1.00 . A A . 20 ASP C 1 1
14 8306 1 1 21 ASP CA C -13.719 -1.665 -5.485 1.00 . A A . 20 ASP CA 1 1
14 8307 1 1 21 ASP CB C -13.875 -1.549 -7.002 1.00 . A A . 20 ASP CB 1 1
14 8308 1 1 21 ASP CG C -14.452 -2.853 -7.556 1.00 . A A . 20 ASP CG 1 1
14 8309 1 1 21 ASP H H -13.223 0.318 -4.807 1.00 . A A . 20 ASP H 1 1
14 8310 1 1 21 ASP HA H -14.437 -2.374 -5.101 1.00 . A A . 20 ASP HA 1 1
14 8311 1 1 21 ASP HB2 H -14.544 -0.734 -7.234 1.00 . A A . 20 ASP HB2 1 1
14 8312 1 1 21 ASP HB3 H -12.910 -1.362 -7.450 1.00 . A A . 20 ASP HB3 1 1
14 8313 1 1 21 ASP N N -13.951 -0.335 -4.854 1.00 . A A . 20 ASP N 1 1
14 8314 1 1 21 ASP O O -11.567 -2.577 -6.015 1.00 . A A . 20 ASP O 1 1
14 8315 1 1 21 ASP OD1 O -13.702 -3.810 -7.663 1.00 . A A . 20 ASP OD1 1 1
14 8316 1 1 21 ASP OD2 O -15.632 -2.873 -7.862 1.00 . A A . 20 ASP OD2 1 1
14 8317 1 1 22 SER C C -10.345 -2.213 -2.031 1.00 . A A . 21 SER C 1 1
14 8318 1 1 22 SER CA C -10.570 -2.527 -3.511 1.00 . A A . 21 SER CA 1 1
14 8319 1 1 22 SER CB C -9.524 -1.799 -4.356 1.00 . A A . 21 SER CB 1 1
14 8320 1 1 22 SER H H -12.547 -1.726 -3.234 1.00 . A A . 21 SER H 1 1
14 8321 1 1 22 SER HA H -10.484 -3.592 -3.670 1.00 . A A . 21 SER HA 1 1
14 8322 1 1 22 SER HB2 H -8.731 -2.488 -4.616 1.00 . A A . 21 SER HB2 1 1
14 8323 1 1 22 SER HB3 H -9.982 -1.428 -5.257 1.00 . A A . 21 SER HB3 1 1
14 8324 1 1 22 SER HG H -8.223 -0.378 -4.082 1.00 . A A . 21 SER HG 1 1
14 8325 1 1 22 SER N N -11.931 -2.076 -3.909 1.00 . A A . 21 SER N 1 1
14 8326 1 1 22 SER O O -9.248 -1.898 -1.614 1.00 . A A . 21 SER O 1 1
14 8327 1 1 22 SER OG O -8.996 -0.705 -3.616 1.00 . A A . 21 SER OG 1 1
14 8328 1 1 23 ASN C C -10.864 -3.293 0.956 1.00 . A A . 22 ASN C 1 1
14 8329 1 1 23 ASN CA C -11.216 -2.003 0.218 1.00 . A A . 22 ASN CA 1 1
14 8330 1 1 23 ASN CB C -12.523 -1.432 0.772 1.00 . A A . 22 ASN CB 1 1
14 8331 1 1 23 ASN CG C -12.232 -0.637 2.045 1.00 . A A . 22 ASN CG 1 1
14 8332 1 1 23 ASN H H -12.251 -2.552 -1.589 1.00 . A A . 22 ASN H 1 1
14 8333 1 1 23 ASN HA H -10.422 -1.288 0.352 1.00 . A A . 22 ASN HA 1 1
14 8334 1 1 23 ASN HB2 H -12.971 -0.780 0.037 1.00 . A A . 22 ASN HB2 1 1
14 8335 1 1 23 ASN HB3 H -13.202 -2.241 0.999 1.00 . A A . 22 ASN HB3 1 1
14 8336 1 1 23 ASN HD21 H -12.539 -2.184 3.251 1.00 . A A . 22 ASN HD21 1 1
14 8337 1 1 23 ASN HD22 H -12.116 -0.734 4.025 1.00 . A A . 22 ASN HD22 1 1
14 8338 1 1 23 ASN N N -11.375 -2.296 -1.234 1.00 . A A . 22 ASN N 1 1
14 8339 1 1 23 ASN ND2 N -12.301 -1.234 3.203 1.00 . A A . 22 ASN ND2 1 1
14 8340 1 1 23 ASN O O -11.001 -3.394 2.159 1.00 . A A . 22 ASN O 1 1
14 8341 1 1 23 ASN OD1 O -11.938 0.541 1.986 1.00 . A A . 22 ASN OD1 1 1
14 8342 1 1 24 ALA C C -8.587 -5.905 0.553 1.00 . A A . 23 ALA C 1 1
14 8343 1 1 24 ALA CA C -10.046 -5.568 0.877 1.00 . A A . 23 ALA CA 1 1
14 8344 1 1 24 ALA CB C -10.955 -6.673 0.339 1.00 . A A . 23 ALA CB 1 1
14 8345 1 1 24 ALA H H -10.314 -4.169 -0.726 1.00 . A A . 23 ALA H 1 1
14 8346 1 1 24 ALA HA H -10.169 -5.486 1.943 1.00 . A A . 23 ALA HA 1 1
14 8347 1 1 24 ALA HB1 H -11.166 -6.489 -0.704 1.00 . A A . 23 ALA HB1 1 1
14 8348 1 1 24 ALA HB2 H -10.462 -7.628 0.444 1.00 . A A . 23 ALA HB2 1 1
14 8349 1 1 24 ALA HB3 H -11.879 -6.681 0.897 1.00 . A A . 23 ALA HB3 1 1
14 8350 1 1 24 ALA N N -10.412 -4.278 0.237 1.00 . A A . 23 ALA N 1 1
14 8351 1 1 24 ALA O O -7.857 -6.409 1.383 1.00 . A A . 23 ALA O 1 1
14 8352 1 1 25 GLU C C -5.793 -5.026 -0.268 1.00 . A A . 24 GLU C 1 1
14 8353 1 1 25 GLU CA C -6.756 -5.937 -1.036 1.00 . A A . 24 GLU CA 1 1
14 8354 1 1 25 GLU CB C -6.586 -5.708 -2.540 1.00 . A A . 24 GLU CB 1 1
14 8355 1 1 25 GLU CD C -6.204 -3.934 -4.258 1.00 . A A . 24 GLU CD 1 1
14 8356 1 1 25 GLU CG C -6.730 -4.216 -2.850 1.00 . A A . 24 GLU CG 1 1
14 8357 1 1 25 GLU H H -8.765 -5.233 -1.304 1.00 . A A . 24 GLU H 1 1
14 8358 1 1 25 GLU HA H -6.540 -6.966 -0.804 1.00 . A A . 24 GLU HA 1 1
14 8359 1 1 25 GLU HB2 H -5.607 -6.044 -2.847 1.00 . A A . 24 GLU HB2 1 1
14 8360 1 1 25 GLU HB3 H -7.343 -6.262 -3.076 1.00 . A A . 24 GLU HB3 1 1
14 8361 1 1 25 GLU HG2 H -7.771 -3.936 -2.793 1.00 . A A . 24 GLU HG2 1 1
14 8362 1 1 25 GLU HG3 H -6.163 -3.643 -2.131 1.00 . A A . 24 GLU HG3 1 1
14 8363 1 1 25 GLU N N -8.160 -5.633 -0.651 1.00 . A A . 24 GLU N 1 1
14 8364 1 1 25 GLU O O -4.590 -5.173 -0.352 1.00 . A A . 24 GLU O 1 1
14 8365 1 1 25 GLU OE1 O -6.965 -4.100 -5.198 1.00 . A A . 24 GLU OE1 1 1
14 8366 1 1 25 GLU OE2 O -5.050 -3.555 -4.374 1.00 . A A . 24 GLU OE2 1 1
14 8367 1 1 26 LEU C C -4.571 -3.984 2.234 1.00 . A A . 25 LEU C 1 1
14 8368 1 1 26 LEU CA C -5.410 -3.172 1.244 1.00 . A A . 25 LEU CA 1 1
14 8369 1 1 26 LEU CB C -6.254 -2.152 2.011 1.00 . A A . 25 LEU CB 1 1
14 8370 1 1 26 LEU CD1 C -8.326 -0.938 1.325 1.00 . A A . 25 LEU CD1 1 1
14 8371 1 1 26 LEU CD2 C -6.109 0.203 1.192 1.00 . A A . 25 LEU CD2 1 1
14 8372 1 1 26 LEU CG C -6.838 -1.133 1.032 1.00 . A A . 25 LEU CG 1 1
14 8373 1 1 26 LEU H H -7.278 -3.977 0.534 1.00 . A A . 25 LEU H 1 1
14 8374 1 1 26 LEU HA H -4.755 -2.654 0.559 1.00 . A A . 25 LEU HA 1 1
14 8375 1 1 26 LEU HB2 H -7.058 -2.660 2.521 1.00 . A A . 25 LEU HB2 1 1
14 8376 1 1 26 LEU HB3 H -5.633 -1.642 2.734 1.00 . A A . 25 LEU HB3 1 1
14 8377 1 1 26 LEU HD11 H -8.806 -1.902 1.407 1.00 . A A . 25 LEU HD11 1 1
14 8378 1 1 26 LEU HD12 H -8.443 -0.398 2.253 1.00 . A A . 25 LEU HD12 1 1
14 8379 1 1 26 LEU HD13 H -8.781 -0.377 0.522 1.00 . A A . 25 LEU HD13 1 1
14 8380 1 1 26 LEU HD21 H -5.313 0.094 1.914 1.00 . A A . 25 LEU HD21 1 1
14 8381 1 1 26 LEU HD22 H -5.694 0.503 0.241 1.00 . A A . 25 LEU HD22 1 1
14 8382 1 1 26 LEU HD23 H -6.805 0.954 1.534 1.00 . A A . 25 LEU HD23 1 1
14 8383 1 1 26 LEU HG H -6.715 -1.494 0.021 1.00 . A A . 25 LEU HG 1 1
14 8384 1 1 26 LEU N N -6.306 -4.085 0.478 1.00 . A A . 25 LEU N 1 1
14 8385 1 1 26 LEU O O -3.373 -3.810 2.336 1.00 . A A . 25 LEU O 1 1
14 8386 1 1 27 ARG C C -3.436 -6.587 3.212 1.00 . A A . 26 ARG C 1 1
14 8387 1 1 27 ARG CA C -4.427 -5.686 3.952 1.00 . A A . 26 ARG CA 1 1
14 8388 1 1 27 ARG CB C -5.399 -6.549 4.760 1.00 . A A . 26 ARG CB 1 1
14 8389 1 1 27 ARG CD C -5.831 -4.987 6.662 1.00 . A A . 26 ARG CD 1 1
14 8390 1 1 27 ARG CG C -5.177 -6.309 6.254 1.00 . A A . 26 ARG CG 1 1
14 8391 1 1 27 ARG CZ C -5.106 -2.681 6.502 1.00 . A A . 26 ARG CZ 1 1
14 8392 1 1 27 ARG H H -6.158 -4.992 2.873 1.00 . A A . 26 ARG H 1 1
14 8393 1 1 27 ARG HA H -3.888 -5.032 4.621 1.00 . A A . 26 ARG HA 1 1
14 8394 1 1 27 ARG HB2 H -6.414 -6.285 4.502 1.00 . A A . 26 ARG HB2 1 1
14 8395 1 1 27 ARG HB3 H -5.229 -7.591 4.532 1.00 . A A . 26 ARG HB3 1 1
14 8396 1 1 27 ARG HD2 H -6.571 -4.710 5.926 1.00 . A A . 26 ARG HD2 1 1
14 8397 1 1 27 ARG HD3 H -6.306 -5.103 7.625 1.00 . A A . 26 ARG HD3 1 1
14 8398 1 1 27 ARG HE H -3.869 -4.157 6.983 1.00 . A A . 26 ARG HE 1 1
14 8399 1 1 27 ARG HG2 H -5.620 -7.116 6.819 1.00 . A A . 26 ARG HG2 1 1
14 8400 1 1 27 ARG HG3 H -4.117 -6.266 6.458 1.00 . A A . 26 ARG HG3 1 1
14 8401 1 1 27 ARG HH11 H -6.197 -3.115 4.881 1.00 . A A . 26 ARG HH11 1 1
14 8402 1 1 27 ARG HH12 H -6.101 -1.435 5.291 1.00 . A A . 26 ARG HH12 1 1
14 8403 1 1 27 ARG HH21 H -4.091 -1.956 8.068 1.00 . A A . 26 ARG HH21 1 1
14 8404 1 1 27 ARG HH22 H -4.911 -0.779 7.097 1.00 . A A . 26 ARG HH22 1 1
14 8405 1 1 27 ARG N N -5.191 -4.868 2.968 1.00 . A A . 26 ARG N 1 1
14 8406 1 1 27 ARG NE N -4.790 -3.924 6.745 1.00 . A A . 26 ARG NE 1 1
14 8407 1 1 27 ARG NH1 N -5.860 -2.387 5.479 1.00 . A A . 26 ARG NH1 1 1
14 8408 1 1 27 ARG NH2 N -4.669 -1.731 7.283 1.00 . A A . 26 ARG NH2 1 1
14 8409 1 1 27 ARG O O -2.323 -6.795 3.653 1.00 . A A . 26 ARG O 1 1
14 8410 1 1 28 ALA C C -1.789 -7.176 0.707 1.00 . A A . 27 ALA C 1 1
14 8411 1 1 28 ALA CA C -2.913 -8.011 1.325 1.00 . A A . 27 ALA CA 1 1
14 8412 1 1 28 ALA CB C -3.694 -8.716 0.214 1.00 . A A . 27 ALA CB 1 1
14 8413 1 1 28 ALA H H -4.730 -6.948 1.752 1.00 . A A . 27 ALA H 1 1
14 8414 1 1 28 ALA HA H -2.493 -8.746 1.990 1.00 . A A . 27 ALA HA 1 1
14 8415 1 1 28 ALA HB1 H -4.241 -7.985 -0.362 1.00 . A A . 27 ALA HB1 1 1
14 8416 1 1 28 ALA HB2 H -3.005 -9.241 -0.432 1.00 . A A . 27 ALA HB2 1 1
14 8417 1 1 28 ALA HB3 H -4.385 -9.421 0.651 1.00 . A A . 27 ALA HB3 1 1
14 8418 1 1 28 ALA N N -3.831 -7.125 2.090 1.00 . A A . 27 ALA N 1 1
14 8419 1 1 28 ALA O O -0.838 -7.703 0.165 1.00 . A A . 27 ALA O 1 1
14 8420 1 1 29 MET C C 0.434 -5.098 1.056 1.00 . A A . 28 MET C 1 1
14 8421 1 1 29 MET CA C -0.829 -5.012 0.196 1.00 . A A . 28 MET CA 1 1
14 8422 1 1 29 MET CB C -1.321 -3.563 0.156 1.00 . A A . 28 MET CB 1 1
14 8423 1 1 29 MET CE C 1.147 -2.607 -2.916 1.00 . A A . 28 MET CE 1 1
14 8424 1 1 29 MET CG C -0.338 -2.709 -0.646 1.00 . A A . 28 MET CG 1 1
14 8425 1 1 29 MET H H -2.667 -5.471 1.221 1.00 . A A . 28 MET H 1 1
14 8426 1 1 29 MET HA H -0.606 -5.344 -0.807 1.00 . A A . 28 MET HA 1 1
14 8427 1 1 29 MET HB2 H -2.293 -3.526 -0.314 1.00 . A A . 28 MET HB2 1 1
14 8428 1 1 29 MET HB3 H -1.394 -3.180 1.164 1.00 . A A . 28 MET HB3 1 1
14 8429 1 1 29 MET HE1 H 1.430 -1.685 -2.433 1.00 . A A . 28 MET HE1 1 1
14 8430 1 1 29 MET HE2 H 1.836 -3.389 -2.627 1.00 . A A . 28 MET HE2 1 1
14 8431 1 1 29 MET HE3 H 1.174 -2.473 -3.988 1.00 . A A . 28 MET HE3 1 1
14 8432 1 1 29 MET HG2 H -0.541 -1.664 -0.467 1.00 . A A . 28 MET HG2 1 1
14 8433 1 1 29 MET HG3 H 0.672 -2.938 -0.338 1.00 . A A . 28 MET HG3 1 1
14 8434 1 1 29 MET N N -1.891 -5.877 0.781 1.00 . A A . 28 MET N 1 1
14 8435 1 1 29 MET O O 1.540 -5.019 0.560 1.00 . A A . 28 MET O 1 1
14 8436 1 1 29 MET SD S -0.529 -3.066 -2.410 1.00 . A A . 28 MET SD 1 1
14 8437 1 1 30 GLU C C 2.418 -6.433 2.718 1.00 . A A . 29 GLU C 1 1
14 8438 1 1 30 GLU CA C 1.469 -5.348 3.234 1.00 . A A . 29 GLU CA 1 1
14 8439 1 1 30 GLU CB C 1.015 -5.703 4.651 1.00 . A A . 29 GLU CB 1 1
14 8440 1 1 30 GLU CD C -0.515 -7.279 5.844 1.00 . A A . 29 GLU CD 1 1
14 8441 1 1 30 GLU CG C 0.444 -7.122 4.663 1.00 . A A . 29 GLU CG 1 1
14 8442 1 1 30 GLU H H -0.623 -5.319 2.721 1.00 . A A . 29 GLU H 1 1
14 8443 1 1 30 GLU HA H 1.981 -4.398 3.247 1.00 . A A . 29 GLU HA 1 1
14 8444 1 1 30 GLU HB2 H 1.859 -5.651 5.323 1.00 . A A . 29 GLU HB2 1 1
14 8445 1 1 30 GLU HB3 H 0.255 -5.005 4.972 1.00 . A A . 29 GLU HB3 1 1
14 8446 1 1 30 GLU HG2 H -0.090 -7.302 3.742 1.00 . A A . 29 GLU HG2 1 1
14 8447 1 1 30 GLU HG3 H 1.252 -7.834 4.756 1.00 . A A . 29 GLU HG3 1 1
14 8448 1 1 30 GLU N N 0.278 -5.259 2.341 1.00 . A A . 29 GLU N 1 1
14 8449 1 1 30 GLU O O 3.623 -6.316 2.820 1.00 . A A . 29 GLU O 1 1
14 8450 1 1 30 GLU OE1 O -1.013 -6.271 6.316 1.00 . A A . 29 GLU OE1 1 1
14 8451 1 1 30 GLU OE2 O -0.735 -8.406 6.257 1.00 . A A . 29 GLU OE2 1 1
14 8452 1 1 31 ALA C C 3.721 -8.026 0.611 1.00 . A A . 30 ALA C 1 1
14 8453 1 1 31 ALA CA C 2.752 -8.583 1.656 1.00 . A A . 30 ALA CA 1 1
14 8454 1 1 31 ALA CB C 1.874 -9.660 1.019 1.00 . A A . 30 ALA CB 1 1
14 8455 1 1 31 ALA H H 0.911 -7.569 2.102 1.00 . A A . 30 ALA H 1 1
14 8456 1 1 31 ALA HA H 3.310 -9.012 2.473 1.00 . A A . 30 ALA HA 1 1
14 8457 1 1 31 ALA HB1 H 0.860 -9.295 0.940 1.00 . A A . 30 ALA HB1 1 1
14 8458 1 1 31 ALA HB2 H 2.250 -9.895 0.035 1.00 . A A . 30 ALA HB2 1 1
14 8459 1 1 31 ALA HB3 H 1.890 -10.547 1.634 1.00 . A A . 30 ALA HB3 1 1
14 8460 1 1 31 ALA N N 1.884 -7.491 2.171 1.00 . A A . 30 ALA N 1 1
14 8461 1 1 31 ALA O O 4.924 -8.131 0.748 1.00 . A A . 30 ALA O 1 1
14 8462 1 1 32 LYS C C 5.021 -5.822 -0.878 1.00 . A A . 31 LYS C 1 1
14 8463 1 1 32 LYS CA C 4.099 -6.879 -1.490 1.00 . A A . 31 LYS CA 1 1
14 8464 1 1 32 LYS CB C 3.250 -6.238 -2.589 1.00 . A A . 31 LYS CB 1 1
14 8465 1 1 32 LYS CD C 1.625 -6.966 -4.343 1.00 . A A . 31 LYS CD 1 1
14 8466 1 1 32 LYS CE C 1.841 -6.639 -5.822 1.00 . A A . 31 LYS CE 1 1
14 8467 1 1 32 LYS CG C 2.973 -7.268 -3.686 1.00 . A A . 31 LYS CG 1 1
14 8468 1 1 32 LYS H H 2.236 -7.367 -0.529 1.00 . A A . 31 LYS H 1 1
14 8469 1 1 32 LYS HA H 4.693 -7.674 -1.913 1.00 . A A . 31 LYS HA 1 1
14 8470 1 1 32 LYS HB2 H 2.314 -5.900 -2.170 1.00 . A A . 31 LYS HB2 1 1
14 8471 1 1 32 LYS HB3 H 3.781 -5.396 -3.010 1.00 . A A . 31 LYS HB3 1 1
14 8472 1 1 32 LYS HD2 H 0.982 -7.828 -4.258 1.00 . A A . 31 LYS HD2 1 1
14 8473 1 1 32 LYS HD3 H 1.165 -6.122 -3.850 1.00 . A A . 31 LYS HD3 1 1
14 8474 1 1 32 LYS HE2 H 2.863 -6.322 -5.975 1.00 . A A . 31 LYS HE2 1 1
14 8475 1 1 32 LYS HE3 H 1.644 -7.518 -6.417 1.00 . A A . 31 LYS HE3 1 1
14 8476 1 1 32 LYS HG2 H 3.753 -7.220 -4.430 1.00 . A A . 31 LYS HG2 1 1
14 8477 1 1 32 LYS HG3 H 2.949 -8.257 -3.252 1.00 . A A . 31 LYS HG3 1 1
14 8478 1 1 32 LYS HZ1 H 0.232 -5.367 -5.465 1.00 . A A . 31 LYS HZ1 1 1
14 8479 1 1 32 LYS HZ2 H 1.462 -4.680 -6.415 1.00 . A A . 31 LYS HZ2 1 1
14 8480 1 1 32 LYS HZ3 H 0.408 -5.823 -7.092 1.00 . A A . 31 LYS HZ3 1 1
14 8481 1 1 32 LYS N N 3.208 -7.438 -0.435 1.00 . A A . 31 LYS N 1 1
14 8482 1 1 32 LYS NZ N 0.916 -5.545 -6.229 1.00 . A A . 31 LYS NZ 1 1
14 8483 1 1 32 LYS O O 6.071 -5.518 -1.408 1.00 . A A . 31 LYS O 1 1
14 8484 1 1 33 LEU C C 6.860 -4.801 1.202 1.00 . A A . 32 LEU C 1 1
14 8485 1 1 33 LEU CA C 5.483 -4.217 0.876 1.00 . A A . 32 LEU CA 1 1
14 8486 1 1 33 LEU CB C 4.813 -3.743 2.167 1.00 . A A . 32 LEU CB 1 1
14 8487 1 1 33 LEU CD1 C 4.484 -1.270 2.073 1.00 . A A . 32 LEU CD1 1 1
14 8488 1 1 33 LEU CD2 C 5.494 -2.321 4.102 1.00 . A A . 32 LEU CD2 1 1
14 8489 1 1 33 LEU CG C 5.395 -2.390 2.577 1.00 . A A . 32 LEU CG 1 1
14 8490 1 1 33 LEU H H 3.783 -5.513 0.641 1.00 . A A . 32 LEU H 1 1
14 8491 1 1 33 LEU HA H 5.597 -3.381 0.203 1.00 . A A . 32 LEU HA 1 1
14 8492 1 1 33 LEU HB2 H 3.751 -3.641 2.005 1.00 . A A . 32 LEU HB2 1 1
14 8493 1 1 33 LEU HB3 H 4.991 -4.465 2.950 1.00 . A A . 32 LEU HB3 1 1
14 8494 1 1 33 LEU HD11 H 3.546 -1.690 1.742 1.00 . A A . 32 LEU HD11 1 1
14 8495 1 1 33 LEU HD12 H 4.301 -0.567 2.873 1.00 . A A . 32 LEU HD12 1 1
14 8496 1 1 33 LEU HD13 H 4.961 -0.761 1.249 1.00 . A A . 32 LEU HD13 1 1
14 8497 1 1 33 LEU HD21 H 4.651 -2.835 4.541 1.00 . A A . 32 LEU HD21 1 1
14 8498 1 1 33 LEU HD22 H 6.410 -2.792 4.425 1.00 . A A . 32 LEU HD22 1 1
14 8499 1 1 33 LEU HD23 H 5.490 -1.288 4.417 1.00 . A A . 32 LEU HD23 1 1
14 8500 1 1 33 LEU HG H 6.379 -2.276 2.144 1.00 . A A . 32 LEU HG 1 1
14 8501 1 1 33 LEU N N 4.634 -5.257 0.232 1.00 . A A . 32 LEU N 1 1
14 8502 1 1 33 LEU O O 7.853 -4.453 0.594 1.00 . A A . 32 LEU O 1 1
14 8503 1 1 34 LYS C C 8.838 -7.013 1.329 1.00 . A A . 33 LYS C 1 1
14 8504 1 1 34 LYS CA C 8.239 -6.282 2.534 1.00 . A A . 33 LYS CA 1 1
14 8505 1 1 34 LYS CB C 8.036 -7.274 3.681 1.00 . A A . 33 LYS CB 1 1
14 8506 1 1 34 LYS CD C 8.884 -7.714 5.990 1.00 . A A . 33 LYS CD 1 1
14 8507 1 1 34 LYS CE C 9.382 -9.139 6.243 1.00 . A A . 33 LYS CE 1 1
14 8508 1 1 34 LYS CG C 9.276 -7.279 4.576 1.00 . A A . 33 LYS CG 1 1
14 8509 1 1 34 LYS H H 6.118 -5.944 2.643 1.00 . A A . 33 LYS H 1 1
14 8510 1 1 34 LYS HA H 8.912 -5.501 2.852 1.00 . A A . 33 LYS HA 1 1
14 8511 1 1 34 LYS HB2 H 7.176 -6.981 4.263 1.00 . A A . 33 LYS HB2 1 1
14 8512 1 1 34 LYS HB3 H 7.878 -8.264 3.277 1.00 . A A . 33 LYS HB3 1 1
14 8513 1 1 34 LYS HD2 H 9.331 -7.046 6.709 1.00 . A A . 33 LYS HD2 1 1
14 8514 1 1 34 LYS HD3 H 7.808 -7.685 6.089 1.00 . A A . 33 LYS HD3 1 1
14 8515 1 1 34 LYS HE2 H 10.457 -9.166 6.152 1.00 . A A . 33 LYS HE2 1 1
14 8516 1 1 34 LYS HE3 H 9.097 -9.447 7.238 1.00 . A A . 33 LYS HE3 1 1
14 8517 1 1 34 LYS HG2 H 10.005 -7.969 4.179 1.00 . A A . 33 LYS HG2 1 1
14 8518 1 1 34 LYS HG3 H 9.700 -6.286 4.609 1.00 . A A . 33 LYS HG3 1 1
14 8519 1 1 34 LYS HZ1 H 8.028 -9.565 4.720 1.00 . A A . 33 LYS HZ1 1 1
14 8520 1 1 34 LYS HZ2 H 9.509 -10.386 4.581 1.00 . A A . 33 LYS HZ2 1 1
14 8521 1 1 34 LYS HZ3 H 8.364 -10.882 5.734 1.00 . A A . 33 LYS HZ3 1 1
14 8522 1 1 34 LYS N N 6.928 -5.682 2.162 1.00 . A A . 33 LYS N 1 1
14 8523 1 1 34 LYS NZ N 8.775 -10.063 5.244 1.00 . A A . 33 LYS NZ 1 1
14 8524 1 1 34 LYS O O 10.002 -7.362 1.321 1.00 . A A . 33 LYS O 1 1
14 8525 1 1 35 ALA C C 9.532 -7.038 -1.657 1.00 . A A . 34 ALA C 1 1
14 8526 1 1 35 ALA CA C 8.586 -7.961 -0.884 1.00 . A A . 34 ALA CA 1 1
14 8527 1 1 35 ALA CB C 7.425 -8.373 -1.791 1.00 . A A . 34 ALA CB 1 1
14 8528 1 1 35 ALA H H 7.118 -6.963 0.337 1.00 . A A . 34 ALA H 1 1
14 8529 1 1 35 ALA HA H 9.125 -8.843 -0.568 1.00 . A A . 34 ALA HA 1 1
14 8530 1 1 35 ALA HB1 H 6.741 -8.999 -1.238 1.00 . A A . 34 ALA HB1 1 1
14 8531 1 1 35 ALA HB2 H 6.908 -7.491 -2.136 1.00 . A A . 34 ALA HB2 1 1
14 8532 1 1 35 ALA HB3 H 7.809 -8.921 -2.640 1.00 . A A . 34 ALA HB3 1 1
14 8533 1 1 35 ALA N N 8.055 -7.250 0.313 1.00 . A A . 34 ALA N 1 1
14 8534 1 1 35 ALA O O 10.521 -7.473 -2.213 1.00 . A A . 34 ALA O 1 1
14 8535 1 1 36 GLU C C 11.253 -4.350 -1.532 1.00 . A A . 35 GLU C 1 1
14 8536 1 1 36 GLU CA C 10.117 -4.823 -2.442 1.00 . A A . 35 GLU CA 1 1
14 8537 1 1 36 GLU CB C 9.298 -3.616 -2.904 1.00 . A A . 35 GLU CB 1 1
14 8538 1 1 36 GLU CD C 9.627 -3.833 -5.372 1.00 . A A . 35 GLU CD 1 1
14 8539 1 1 36 GLU CG C 8.612 -3.940 -4.233 1.00 . A A . 35 GLU CG 1 1
14 8540 1 1 36 GLU H H 8.433 -5.436 -1.250 1.00 . A A . 35 GLU H 1 1
14 8541 1 1 36 GLU HA H 10.532 -5.324 -3.303 1.00 . A A . 35 GLU HA 1 1
14 8542 1 1 36 GLU HB2 H 8.549 -3.384 -2.162 1.00 . A A . 35 GLU HB2 1 1
14 8543 1 1 36 GLU HB3 H 9.953 -2.767 -3.034 1.00 . A A . 35 GLU HB3 1 1
14 8544 1 1 36 GLU HG2 H 8.217 -4.944 -4.199 1.00 . A A . 35 GLU HG2 1 1
14 8545 1 1 36 GLU HG3 H 7.806 -3.240 -4.401 1.00 . A A . 35 GLU HG3 1 1
14 8546 1 1 36 GLU N N 9.236 -5.768 -1.700 1.00 . A A . 35 GLU N 1 1
14 8547 1 1 36 GLU O O 12.413 -4.423 -1.884 1.00 . A A . 35 GLU O 1 1
14 8548 1 1 36 GLU OE1 O 10.773 -3.522 -5.092 1.00 . A A . 35 GLU OE1 1 1
14 8549 1 1 36 GLU OE2 O 9.241 -4.063 -6.506 1.00 . A A . 35 GLU OE2 1 1
14 8550 1 1 37 ILE C C 13.067 -4.456 0.720 1.00 . A A . 36 ILE C 1 1
14 8551 1 1 37 ILE CA C 11.994 -3.377 0.561 1.00 . A A . 36 ILE CA 1 1
14 8552 1 1 37 ILE CB C 11.378 -3.061 1.926 1.00 . A A . 36 ILE CB 1 1
14 8553 1 1 37 ILE CD1 C 9.174 -2.003 2.446 1.00 . A A . 36 ILE CD1 1 1
14 8554 1 1 37 ILE CG1 C 10.555 -1.774 1.828 1.00 . A A . 36 ILE CG1 1 1
14 8555 1 1 37 ILE CG2 C 12.491 -2.875 2.960 1.00 . A A . 36 ILE CG2 1 1
14 8556 1 1 37 ILE H H 9.988 -3.805 -0.101 1.00 . A A . 36 ILE H 1 1
14 8557 1 1 37 ILE HA H 12.443 -2.482 0.155 1.00 . A A . 36 ILE HA 1 1
14 8558 1 1 37 ILE HB H 10.738 -3.878 2.229 1.00 . A A . 36 ILE HB 1 1
14 8559 1 1 37 ILE HD11 H 8.692 -2.833 1.951 1.00 . A A . 36 ILE HD11 1 1
14 8560 1 1 37 ILE HD12 H 9.282 -2.224 3.497 1.00 . A A . 36 ILE HD12 1 1
14 8561 1 1 37 ILE HD13 H 8.574 -1.113 2.325 1.00 . A A . 36 ILE HD13 1 1
14 8562 1 1 37 ILE HG12 H 11.059 -0.983 2.362 1.00 . A A . 36 ILE HG12 1 1
14 8563 1 1 37 ILE HG13 H 10.445 -1.495 0.790 1.00 . A A . 36 ILE HG13 1 1
14 8564 1 1 37 ILE HG21 H 13.400 -2.577 2.459 1.00 . A A . 36 ILE HG21 1 1
14 8565 1 1 37 ILE HG22 H 12.202 -2.111 3.667 1.00 . A A . 36 ILE HG22 1 1
14 8566 1 1 37 ILE HG23 H 12.656 -3.805 3.482 1.00 . A A . 36 ILE HG23 1 1
14 8567 1 1 37 ILE N N 10.930 -3.859 -0.366 1.00 . A A . 36 ILE N 1 1
14 8568 1 1 37 ILE O O 14.189 -4.177 1.095 1.00 . A A . 36 ILE O 1 1
14 8569 1 1 38 GLN C C 14.978 -6.433 -0.257 1.00 . A A . 37 GLN C 1 1
14 8570 1 1 38 GLN CA C 13.742 -6.776 0.577 1.00 . A A . 37 GLN CA 1 1
14 8571 1 1 38 GLN CB C 13.140 -8.094 0.083 1.00 . A A . 37 GLN CB 1 1
14 8572 1 1 38 GLN CD C 13.628 -10.496 -0.411 1.00 . A A . 37 GLN CD 1 1
14 8573 1 1 38 GLN CG C 14.248 -9.137 -0.079 1.00 . A A . 37 GLN CG 1 1
14 8574 1 1 38 GLN H H 11.829 -5.895 0.138 1.00 . A A . 37 GLN H 1 1
14 8575 1 1 38 GLN HA H 14.024 -6.875 1.614 1.00 . A A . 37 GLN HA 1 1
14 8576 1 1 38 GLN HB2 H 12.415 -8.449 0.800 1.00 . A A . 37 GLN HB2 1 1
14 8577 1 1 38 GLN HB3 H 12.655 -7.932 -0.870 1.00 . A A . 37 GLN HB3 1 1
14 8578 1 1 38 GLN HE21 H 14.194 -10.448 -2.314 1.00 . A A . 37 GLN HE21 1 1
14 8579 1 1 38 GLN HE22 H 13.334 -11.835 -1.849 1.00 . A A . 37 GLN HE22 1 1
14 8580 1 1 38 GLN HG2 H 14.909 -8.840 -0.879 1.00 . A A . 37 GLN HG2 1 1
14 8581 1 1 38 GLN HG3 H 14.808 -9.212 0.842 1.00 . A A . 37 GLN HG3 1 1
14 8582 1 1 38 GLN N N 12.736 -5.687 0.439 1.00 . A A . 37 GLN N 1 1
14 8583 1 1 38 GLN NE2 N 13.727 -10.965 -1.626 1.00 . A A . 37 GLN NE2 1 1
14 8584 1 1 38 GLN O O 16.000 -6.032 0.263 1.00 . A A . 37 GLN O 1 1
14 8585 1 1 38 GLN OE1 O 13.049 -11.138 0.442 1.00 . A A . 37 GLN OE1 1 1
14 8586 1 1 39 LYS C C 16.147 -4.764 -2.628 1.00 . A A . 38 LYS C 1 1
14 8587 1 1 39 LYS CA C 16.054 -6.278 -2.419 1.00 . A A . 38 LYS CA 1 1
14 8588 1 1 39 LYS CB C 15.880 -6.972 -3.771 1.00 . A A . 38 LYS CB 1 1
14 8589 1 1 39 LYS CD C 13.741 -7.776 -4.781 1.00 . A A . 38 LYS CD 1 1
14 8590 1 1 39 LYS CE C 13.993 -8.123 -6.249 1.00 . A A . 38 LYS CE 1 1
14 8591 1 1 39 LYS CG C 14.555 -6.538 -4.400 1.00 . A A . 38 LYS CG 1 1
14 8592 1 1 39 LYS H H 14.061 -6.915 -1.946 1.00 . A A . 38 LYS H 1 1
14 8593 1 1 39 LYS HA H 16.954 -6.632 -1.947 1.00 . A A . 38 LYS HA 1 1
14 8594 1 1 39 LYS HB2 H 16.694 -6.697 -4.425 1.00 . A A . 38 LYS HB2 1 1
14 8595 1 1 39 LYS HB3 H 15.878 -8.043 -3.627 1.00 . A A . 38 LYS HB3 1 1
14 8596 1 1 39 LYS HD2 H 14.039 -8.608 -4.161 1.00 . A A . 38 LYS HD2 1 1
14 8597 1 1 39 LYS HD3 H 12.689 -7.575 -4.633 1.00 . A A . 38 LYS HD3 1 1
14 8598 1 1 39 LYS HE2 H 15.015 -7.882 -6.506 1.00 . A A . 38 LYS HE2 1 1
14 8599 1 1 39 LYS HE3 H 13.822 -9.177 -6.405 1.00 . A A . 38 LYS HE3 1 1
14 8600 1 1 39 LYS HG2 H 13.995 -5.947 -3.691 1.00 . A A . 38 LYS HG2 1 1
14 8601 1 1 39 LYS HG3 H 14.752 -5.950 -5.285 1.00 . A A . 38 LYS HG3 1 1
14 8602 1 1 39 LYS HZ1 H 12.084 -7.522 -6.822 1.00 . A A . 38 LYS HZ1 1 1
14 8603 1 1 39 LYS HZ2 H 13.273 -6.323 -7.008 1.00 . A A . 38 LYS HZ2 1 1
14 8604 1 1 39 LYS HZ3 H 13.196 -7.615 -8.104 1.00 . A A . 38 LYS HZ3 1 1
14 8605 1 1 39 LYS N N 14.891 -6.590 -1.549 1.00 . A A . 38 LYS N 1 1
14 8606 1 1 39 LYS NZ N 13.067 -7.336 -7.111 1.00 . A A . 38 LYS NZ 1 1
14 8607 1 1 39 LYS O O 16.699 -4.308 -3.609 1.00 . A A . 38 LYS O 1 1
14 8608 1 1 40 NH2 HN1 H 14.679 -4.092 -1.471 1.00 . A A . 39 NH2 HN1 1 1
14 8609 1 1 40 NH2 HN2 H 16.137 -3.229 -1.369 1.00 . A A . 39 NH2 HN2 1 1
14 8610 1 1 40 NH2 N N 15.610 -3.962 -1.750 1.00 . A A . 39 NH2 N 1 1
15 8611 1 1 2 ASP C C 12.688 7.193 0.054 1.00 . A A . 1 ASP C 1 1
15 8612 1 1 2 ASP CA C 13.805 6.846 1.040 1.00 . A A . 1 ASP CA 1 1
15 8613 1 1 2 ASP CB C 14.510 8.128 1.489 1.00 . A A . 1 ASP CB 1 1
15 8614 1 1 2 ASP CG C 13.620 8.881 2.480 1.00 . A A . 1 ASP CG 1 1
15 8615 1 1 2 ASP H H 14.674 5.736 -0.575 1.00 . A A . 1 ASP H 1 1
15 8616 1 1 2 ASP HA H 13.384 6.346 1.897 1.00 . A A . 1 ASP HA 1 1
15 8617 1 1 2 ASP HB2 H 15.445 7.876 1.968 1.00 . A A . 1 ASP HB2 1 1
15 8618 1 1 2 ASP HB3 H 14.703 8.753 0.629 1.00 . A A . 1 ASP HB3 1 1
15 8619 1 1 2 ASP N N 14.783 5.945 0.374 1.00 . A A . 1 ASP N 1 1
15 8620 1 1 2 ASP O O 11.518 7.104 0.369 1.00 . A A . 1 ASP O 1 1
15 8621 1 1 2 ASP OD1 O 12.419 8.668 2.446 1.00 . A A . 1 ASP OD1 1 1
15 8622 1 1 2 ASP OD2 O 14.154 9.657 3.254 1.00 . A A . 1 ASP OD2 1 1
15 8623 1 1 3 TRP C C 11.083 6.738 -2.364 1.00 . A A . 2 TRP C 1 1
15 8624 1 1 3 TRP CA C 12.005 7.934 -2.145 1.00 . A A . 2 TRP CA 1 1
15 8625 1 1 3 TRP CB C 12.673 8.262 -3.473 1.00 . A A . 2 TRP CB 1 1
15 8626 1 1 3 TRP CD1 C 14.522 6.592 -3.679 1.00 . A A . 2 TRP CD1 1 1
15 8627 1 1 3 TRP CD2 C 12.718 6.006 -4.878 1.00 . A A . 2 TRP CD2 1 1
15 8628 1 1 3 TRP CE2 C 13.680 4.992 -5.085 1.00 . A A . 2 TRP CE2 1 1
15 8629 1 1 3 TRP CE3 C 11.473 5.879 -5.521 1.00 . A A . 2 TRP CE3 1 1
15 8630 1 1 3 TRP CG C 13.290 7.013 -3.996 1.00 . A A . 2 TRP CG 1 1
15 8631 1 1 3 TRP CH2 C 12.171 3.785 -6.535 1.00 . A A . 2 TRP CH2 1 1
15 8632 1 1 3 TRP CZ2 C 13.411 3.891 -5.904 1.00 . A A . 2 TRP CZ2 1 1
15 8633 1 1 3 TRP CZ3 C 11.203 4.776 -6.343 1.00 . A A . 2 TRP CZ3 1 1
15 8634 1 1 3 TRP H H 13.985 7.652 -1.373 1.00 . A A . 2 TRP H 1 1
15 8635 1 1 3 TRP HA H 11.449 8.777 -1.806 1.00 . A A . 2 TRP HA 1 1
15 8636 1 1 3 TRP HB2 H 11.936 8.625 -4.174 1.00 . A A . 2 TRP HB2 1 1
15 8637 1 1 3 TRP HB3 H 13.435 9.013 -3.322 1.00 . A A . 2 TRP HB3 1 1
15 8638 1 1 3 TRP HD1 H 15.200 7.115 -3.026 1.00 . A A . 2 TRP HD1 1 1
15 8639 1 1 3 TRP HE1 H 15.602 4.881 -4.278 1.00 . A A . 2 TRP HE1 1 1
15 8640 1 1 3 TRP HE3 H 10.716 6.627 -5.371 1.00 . A A . 2 TRP HE3 1 1
15 8641 1 1 3 TRP HH2 H 11.958 2.938 -7.170 1.00 . A A . 2 TRP HH2 1 1
15 8642 1 1 3 TRP HZ2 H 14.150 3.128 -6.049 1.00 . A A . 2 TRP HZ2 1 1
15 8643 1 1 3 TRP HZ3 H 10.250 4.695 -6.835 1.00 . A A . 2 TRP HZ3 1 1
15 8644 1 1 3 TRP N N 13.040 7.586 -1.139 1.00 . A A . 2 TRP N 1 1
15 8645 1 1 3 TRP NE1 N 14.769 5.394 -4.331 1.00 . A A . 2 TRP NE1 1 1
15 8646 1 1 3 TRP O O 9.915 6.879 -2.666 1.00 . A A . 2 TRP O 1 1
15 8647 1 1 4 LEU C C 9.641 4.320 -1.491 1.00 . A A . 3 LEU C 1 1
15 8648 1 1 4 LEU CA C 10.819 4.341 -2.467 1.00 . A A . 3 LEU CA 1 1
15 8649 1 1 4 LEU CB C 11.730 3.132 -2.261 1.00 . A A . 3 LEU CB 1 1
15 8650 1 1 4 LEU CD1 C 9.811 1.766 -3.058 1.00 . A A . 3 LEU CD1 1 1
15 8651 1 1 4 LEU CD2 C 11.796 0.664 -2.020 1.00 . A A . 3 LEU CD2 1 1
15 8652 1 1 4 LEU CG C 10.894 1.896 -1.988 1.00 . A A . 3 LEU CG 1 1
15 8653 1 1 4 LEU H H 12.567 5.470 -2.018 1.00 . A A . 3 LEU H 1 1
15 8654 1 1 4 LEU HA H 10.445 4.341 -3.480 1.00 . A A . 3 LEU HA 1 1
15 8655 1 1 4 LEU HB2 H 12.322 2.974 -3.151 1.00 . A A . 3 LEU HB2 1 1
15 8656 1 1 4 LEU HB3 H 12.384 3.315 -1.422 1.00 . A A . 3 LEU HB3 1 1
15 8657 1 1 4 LEU HD11 H 9.883 2.596 -3.746 1.00 . A A . 3 LEU HD11 1 1
15 8658 1 1 4 LEU HD12 H 9.946 0.841 -3.598 1.00 . A A . 3 LEU HD12 1 1
15 8659 1 1 4 LEU HD13 H 8.839 1.771 -2.589 1.00 . A A . 3 LEU HD13 1 1
15 8660 1 1 4 LEU HD21 H 12.777 0.948 -2.373 1.00 . A A . 3 LEU HD21 1 1
15 8661 1 1 4 LEU HD22 H 11.876 0.252 -1.026 1.00 . A A . 3 LEU HD22 1 1
15 8662 1 1 4 LEU HD23 H 11.373 -0.073 -2.685 1.00 . A A . 3 LEU HD23 1 1
15 8663 1 1 4 LEU HG H 10.439 1.993 -1.017 1.00 . A A . 3 LEU HG 1 1
15 8664 1 1 4 LEU N N 11.621 5.558 -2.243 1.00 . A A . 3 LEU N 1 1
15 8665 1 1 4 LEU O O 8.569 3.849 -1.811 1.00 . A A . 3 LEU O 1 1
15 8666 1 1 5 LYS C C 7.485 5.501 -0.046 1.00 . A A . 4 LYS C 1 1
15 8667 1 1 5 LYS CA C 8.683 4.863 0.651 1.00 . A A . 4 LYS CA 1 1
15 8668 1 1 5 LYS CB C 9.065 5.683 1.885 1.00 . A A . 4 LYS CB 1 1
15 8669 1 1 5 LYS CD C 9.911 4.782 4.057 1.00 . A A . 4 LYS CD 1 1
15 8670 1 1 5 LYS CE C 10.873 5.573 4.945 1.00 . A A . 4 LYS CE 1 1
15 8671 1 1 5 LYS CG C 10.255 5.025 2.587 1.00 . A A . 4 LYS CG 1 1
15 8672 1 1 5 LYS H H 10.680 5.236 -0.067 1.00 . A A . 4 LYS H 1 1
15 8673 1 1 5 LYS HA H 8.435 3.853 0.943 1.00 . A A . 4 LYS HA 1 1
15 8674 1 1 5 LYS HB2 H 9.337 6.683 1.582 1.00 . A A . 4 LYS HB2 1 1
15 8675 1 1 5 LYS HB3 H 8.225 5.726 2.563 1.00 . A A . 4 LYS HB3 1 1
15 8676 1 1 5 LYS HD2 H 8.899 5.106 4.248 1.00 . A A . 4 LYS HD2 1 1
15 8677 1 1 5 LYS HD3 H 10.000 3.728 4.277 1.00 . A A . 4 LYS HD3 1 1
15 8678 1 1 5 LYS HE2 H 10.577 6.612 4.960 1.00 . A A . 4 LYS HE2 1 1
15 8679 1 1 5 LYS HE3 H 10.845 5.176 5.949 1.00 . A A . 4 LYS HE3 1 1
15 8680 1 1 5 LYS HG2 H 10.477 4.082 2.110 1.00 . A A . 4 LYS HG2 1 1
15 8681 1 1 5 LYS HG3 H 11.116 5.675 2.520 1.00 . A A . 4 LYS HG3 1 1
15 8682 1 1 5 LYS HZ1 H 12.301 4.662 3.734 1.00 . A A . 4 LYS HZ1 1 1
15 8683 1 1 5 LYS HZ2 H 12.511 6.338 3.912 1.00 . A A . 4 LYS HZ2 1 1
15 8684 1 1 5 LYS HZ3 H 12.922 5.295 5.184 1.00 . A A . 4 LYS HZ3 1 1
15 8685 1 1 5 LYS N N 9.816 4.844 -0.311 1.00 . A A . 4 LYS N 1 1
15 8686 1 1 5 LYS NZ N 12.256 5.458 4.403 1.00 . A A . 4 LYS NZ 1 1
15 8687 1 1 5 LYS O O 6.353 5.102 0.143 1.00 . A A . 4 LYS O 1 1
15 8688 1 1 6 ALA C C 6.041 6.146 -2.612 1.00 . A A . 5 ALA C 1 1
15 8689 1 1 6 ALA CA C 6.624 7.141 -1.607 1.00 . A A . 5 ALA CA 1 1
15 8690 1 1 6 ALA CB C 7.163 8.367 -2.349 1.00 . A A . 5 ALA CB 1 1
15 8691 1 1 6 ALA H H 8.658 6.775 -1.015 1.00 . A A . 5 ALA H 1 1
15 8692 1 1 6 ALA HA H 5.857 7.446 -0.910 1.00 . A A . 5 ALA HA 1 1
15 8693 1 1 6 ALA HB1 H 8.150 8.606 -1.980 1.00 . A A . 5 ALA HB1 1 1
15 8694 1 1 6 ALA HB2 H 7.218 8.152 -3.407 1.00 . A A . 5 ALA HB2 1 1
15 8695 1 1 6 ALA HB3 H 6.504 9.206 -2.186 1.00 . A A . 5 ALA HB3 1 1
15 8696 1 1 6 ALA N N 7.735 6.482 -0.871 1.00 . A A . 5 ALA N 1 1
15 8697 1 1 6 ALA O O 4.848 6.095 -2.830 1.00 . A A . 5 ALA O 1 1
15 8698 1 1 7 ARG C C 5.209 3.573 -3.568 1.00 . A A . 6 ARG C 1 1
15 8699 1 1 7 ARG CA C 6.371 4.341 -4.200 1.00 . A A . 6 ARG CA 1 1
15 8700 1 1 7 ARG CB C 7.487 3.349 -4.545 1.00 . A A . 6 ARG CB 1 1
15 8701 1 1 7 ARG CD C 8.150 3.691 -6.931 1.00 . A A . 6 ARG CD 1 1
15 8702 1 1 7 ARG CG C 8.512 4.002 -5.477 1.00 . A A . 6 ARG CG 1 1
15 8703 1 1 7 ARG CZ C 6.123 4.328 -8.093 1.00 . A A . 6 ARG CZ 1 1
15 8704 1 1 7 ARG H H 7.834 5.394 -3.021 1.00 . A A . 6 ARG H 1 1
15 8705 1 1 7 ARG HA H 6.036 4.841 -5.096 1.00 . A A . 6 ARG HA 1 1
15 8706 1 1 7 ARG HB2 H 7.977 3.041 -3.638 1.00 . A A . 6 ARG HB2 1 1
15 8707 1 1 7 ARG HB3 H 7.060 2.484 -5.031 1.00 . A A . 6 ARG HB3 1 1
15 8708 1 1 7 ARG HD2 H 8.585 4.439 -7.578 1.00 . A A . 6 ARG HD2 1 1
15 8709 1 1 7 ARG HD3 H 8.539 2.718 -7.197 1.00 . A A . 6 ARG HD3 1 1
15 8710 1 1 7 ARG HE H 6.103 3.227 -6.441 1.00 . A A . 6 ARG HE 1 1
15 8711 1 1 7 ARG HG2 H 8.513 5.070 -5.328 1.00 . A A . 6 ARG HG2 1 1
15 8712 1 1 7 ARG HG3 H 9.497 3.608 -5.260 1.00 . A A . 6 ARG HG3 1 1
15 8713 1 1 7 ARG HH11 H 6.983 6.082 -7.653 1.00 . A A . 6 ARG HH11 1 1
15 8714 1 1 7 ARG HH12 H 5.958 6.079 -9.050 1.00 . A A . 6 ARG HH12 1 1
15 8715 1 1 7 ARG HH21 H 5.131 2.723 -8.762 1.00 . A A . 6 ARG HH21 1 1
15 8716 1 1 7 ARG HH22 H 4.908 4.176 -9.677 1.00 . A A . 6 ARG HH22 1 1
15 8717 1 1 7 ARG N N 6.876 5.343 -3.219 1.00 . A A . 6 ARG N 1 1
15 8718 1 1 7 ARG NE N 6.668 3.697 -7.090 1.00 . A A . 6 ARG NE 1 1
15 8719 1 1 7 ARG NH1 N 6.374 5.595 -8.280 1.00 . A A . 6 ARG NH1 1 1
15 8720 1 1 7 ARG NH2 N 5.325 3.693 -8.908 1.00 . A A . 6 ARG NH2 1 1
15 8721 1 1 7 ARG O O 4.213 3.293 -4.203 1.00 . A A . 6 ARG O 1 1
15 8722 1 1 8 VAL C C 3.096 3.392 -1.299 1.00 . A A . 7 VAL C 1 1
15 8723 1 1 8 VAL CA C 4.264 2.462 -1.631 1.00 . A A . 7 VAL CA 1 1
15 8724 1 1 8 VAL CB C 4.813 1.863 -0.335 1.00 . A A . 7 VAL CB 1 1
15 8725 1 1 8 VAL CG1 C 3.731 1.013 0.333 1.00 . A A . 7 VAL CG1 1 1
15 8726 1 1 8 VAL CG2 C 6.027 0.986 -0.651 1.00 . A A . 7 VAL CG2 1 1
15 8727 1 1 8 VAL H H 6.158 3.452 -1.832 1.00 . A A . 7 VAL H 1 1
15 8728 1 1 8 VAL HA H 3.924 1.670 -2.275 1.00 . A A . 7 VAL HA 1 1
15 8729 1 1 8 VAL HB H 5.106 2.660 0.334 1.00 . A A . 7 VAL HB 1 1
15 8730 1 1 8 VAL HG11 H 3.063 0.623 -0.422 1.00 . A A . 7 VAL HG11 1 1
15 8731 1 1 8 VAL HG12 H 4.193 0.193 0.863 1.00 . A A . 7 VAL HG12 1 1
15 8732 1 1 8 VAL HG13 H 3.172 1.622 1.028 1.00 . A A . 7 VAL HG13 1 1
15 8733 1 1 8 VAL HG21 H 6.757 1.566 -1.196 1.00 . A A . 7 VAL HG21 1 1
15 8734 1 1 8 VAL HG22 H 6.465 0.632 0.271 1.00 . A A . 7 VAL HG22 1 1
15 8735 1 1 8 VAL HG23 H 5.716 0.143 -1.249 1.00 . A A . 7 VAL HG23 1 1
15 8736 1 1 8 VAL N N 5.342 3.222 -2.317 1.00 . A A . 7 VAL N 1 1
15 8737 1 1 8 VAL O O 1.947 3.006 -1.366 1.00 . A A . 7 VAL O 1 1
15 8738 1 1 9 GLU C C 1.329 5.689 -1.781 1.00 . A A . 8 GLU C 1 1
15 8739 1 1 9 GLU CA C 2.278 5.557 -0.591 1.00 . A A . 8 GLU CA 1 1
15 8740 1 1 9 GLU CB C 2.867 6.927 -0.253 1.00 . A A . 8 GLU CB 1 1
15 8741 1 1 9 GLU CD C 1.481 8.656 0.902 1.00 . A A . 8 GLU CD 1 1
15 8742 1 1 9 GLU CG C 2.327 7.396 1.099 1.00 . A A . 8 GLU CG 1 1
15 8743 1 1 9 GLU H H 4.311 4.907 -0.882 1.00 . A A . 8 GLU H 1 1
15 8744 1 1 9 GLU HA H 1.733 5.179 0.262 1.00 . A A . 8 GLU HA 1 1
15 8745 1 1 9 GLU HB2 H 3.943 6.854 -0.203 1.00 . A A . 8 GLU HB2 1 1
15 8746 1 1 9 GLU HB3 H 2.589 7.637 -1.019 1.00 . A A . 8 GLU HB3 1 1
15 8747 1 1 9 GLU HG2 H 1.715 6.619 1.532 1.00 . A A . 8 GLU HG2 1 1
15 8748 1 1 9 GLU HG3 H 3.153 7.616 1.760 1.00 . A A . 8 GLU HG3 1 1
15 8749 1 1 9 GLU N N 3.378 4.613 -0.934 1.00 . A A . 8 GLU N 1 1
15 8750 1 1 9 GLU O O 0.155 5.392 -1.689 1.00 . A A . 8 GLU O 1 1
15 8751 1 1 9 GLU OE1 O 0.819 8.748 -0.118 1.00 . A A . 8 GLU OE1 1 1
15 8752 1 1 9 GLU OE2 O 1.510 9.507 1.776 1.00 . A A . 8 GLU OE2 1 1
15 8753 1 1 10 GLN C C 0.280 4.950 -4.401 1.00 . A A . 9 GLN C 1 1
15 8754 1 1 10 GLN CA C 0.959 6.285 -4.095 1.00 . A A . 9 GLN CA 1 1
15 8755 1 1 10 GLN CB C 1.807 6.714 -5.294 1.00 . A A . 9 GLN CB 1 1
15 8756 1 1 10 GLN CD C 3.238 5.581 -7.000 1.00 . A A . 9 GLN CD 1 1
15 8757 1 1 10 GLN CG C 2.941 5.708 -5.505 1.00 . A A . 9 GLN CG 1 1
15 8758 1 1 10 GLN H H 2.780 6.365 -2.950 1.00 . A A . 9 GLN H 1 1
15 8759 1 1 10 GLN HA H 0.207 7.035 -3.899 1.00 . A A . 9 GLN HA 1 1
15 8760 1 1 10 GLN HB2 H 1.189 6.747 -6.179 1.00 . A A . 9 GLN HB2 1 1
15 8761 1 1 10 GLN HB3 H 2.223 7.694 -5.109 1.00 . A A . 9 GLN HB3 1 1
15 8762 1 1 10 GLN HE21 H 2.113 3.962 -7.231 1.00 . A A . 9 GLN HE21 1 1
15 8763 1 1 10 GLN HE22 H 2.886 4.515 -8.637 1.00 . A A . 9 GLN HE22 1 1
15 8764 1 1 10 GLN HG2 H 3.827 6.051 -4.992 1.00 . A A . 9 GLN HG2 1 1
15 8765 1 1 10 GLN HG3 H 2.646 4.746 -5.112 1.00 . A A . 9 GLN HG3 1 1
15 8766 1 1 10 GLN N N 1.830 6.133 -2.898 1.00 . A A . 9 GLN N 1 1
15 8767 1 1 10 GLN NE2 N 2.701 4.605 -7.679 1.00 . A A . 9 GLN NE2 1 1
15 8768 1 1 10 GLN O O -0.759 4.899 -5.029 1.00 . A A . 9 GLN O 1 1
15 8769 1 1 10 GLN OE1 O 3.967 6.379 -7.556 1.00 . A A . 9 GLN OE1 1 1
15 8770 1 1 11 GLU C C -1.039 2.388 -3.425 1.00 . A A . 10 GLU C 1 1
15 8771 1 1 11 GLU CA C 0.255 2.536 -4.231 1.00 . A A . 10 GLU CA 1 1
15 8772 1 1 11 GLU CB C 1.237 1.436 -3.823 1.00 . A A . 10 GLU CB 1 1
15 8773 1 1 11 GLU CD C 1.702 -1.001 -4.128 1.00 . A A . 10 GLU CD 1 1
15 8774 1 1 11 GLU CG C 1.097 0.246 -4.776 1.00 . A A . 10 GLU CG 1 1
15 8775 1 1 11 GLU H H 1.698 3.928 -3.464 1.00 . A A . 10 GLU H 1 1
15 8776 1 1 11 GLU HA H 0.036 2.450 -5.282 1.00 . A A . 10 GLU HA 1 1
15 8777 1 1 11 GLU HB2 H 2.246 1.818 -3.873 1.00 . A A . 10 GLU HB2 1 1
15 8778 1 1 11 GLU HB3 H 1.022 1.118 -2.814 1.00 . A A . 10 GLU HB3 1 1
15 8779 1 1 11 GLU HG2 H 0.052 0.071 -4.982 1.00 . A A . 10 GLU HG2 1 1
15 8780 1 1 11 GLU HG3 H 1.616 0.461 -5.699 1.00 . A A . 10 GLU HG3 1 1
15 8781 1 1 11 GLU N N 0.861 3.867 -3.965 1.00 . A A . 10 GLU N 1 1
15 8782 1 1 11 GLU O O -2.107 2.212 -3.977 1.00 . A A . 10 GLU O 1 1
15 8783 1 1 11 GLU OE1 O 2.907 -1.019 -3.936 1.00 . A A . 10 GLU OE1 1 1
15 8784 1 1 11 GLU OE2 O 0.951 -1.917 -3.837 1.00 . A A . 10 GLU OE2 1 1
15 8785 1 1 12 LEU C C -2.947 3.630 -1.268 1.00 . A A . 11 LEU C 1 1
15 8786 1 1 12 LEU CA C -2.173 2.310 -1.289 1.00 . A A . 11 LEU CA 1 1
15 8787 1 1 12 LEU CB C -1.778 1.931 0.132 1.00 . A A . 11 LEU CB 1 1
15 8788 1 1 12 LEU CD1 C -1.460 3.707 1.844 1.00 . A A . 11 LEU CD1 1 1
15 8789 1 1 12 LEU CD2 C 0.501 2.383 1.023 1.00 . A A . 11 LEU CD2 1 1
15 8790 1 1 12 LEU CG C -0.843 3.003 0.634 1.00 . A A . 11 LEU CG 1 1
15 8791 1 1 12 LEU H H -0.084 2.590 -1.697 1.00 . A A . 11 LEU H 1 1
15 8792 1 1 12 LEU HA H -2.781 1.551 -1.696 1.00 . A A . 11 LEU HA 1 1
15 8793 1 1 12 LEU HB2 H -2.654 1.888 0.760 1.00 . A A . 11 LEU HB2 1 1
15 8794 1 1 12 LEU HB3 H -1.276 0.973 0.130 1.00 . A A . 11 LEU HB3 1 1
15 8795 1 1 12 LEU HD11 H -1.860 2.970 2.524 1.00 . A A . 11 LEU HD11 1 1
15 8796 1 1 12 LEU HD12 H -0.702 4.288 2.348 1.00 . A A . 11 LEU HD12 1 1
15 8797 1 1 12 LEU HD13 H -2.254 4.361 1.515 1.00 . A A . 11 LEU HD13 1 1
15 8798 1 1 12 LEU HD21 H 0.708 1.540 0.380 1.00 . A A . 11 LEU HD21 1 1
15 8799 1 1 12 LEU HD22 H 1.283 3.120 0.913 1.00 . A A . 11 LEU HD22 1 1
15 8800 1 1 12 LEU HD23 H 0.460 2.050 2.049 1.00 . A A . 11 LEU HD23 1 1
15 8801 1 1 12 LEU HG H -0.702 3.708 -0.167 1.00 . A A . 11 LEU HG 1 1
15 8802 1 1 12 LEU N N -0.952 2.453 -2.124 1.00 . A A . 11 LEU N 1 1
15 8803 1 1 12 LEU O O -3.933 3.769 -0.573 1.00 . A A . 11 LEU O 1 1
15 8804 1 1 13 GLN C C -4.607 5.724 -2.667 1.00 . A A . 12 GLN C 1 1
15 8805 1 1 13 GLN CA C -3.224 5.907 -2.040 1.00 . A A . 12 GLN CA 1 1
15 8806 1 1 13 GLN CB C -2.423 6.917 -2.864 1.00 . A A . 12 GLN CB 1 1
15 8807 1 1 13 GLN CD C -2.475 9.215 -3.847 1.00 . A A . 12 GLN CD 1 1
15 8808 1 1 13 GLN CG C -3.128 8.275 -2.832 1.00 . A A . 12 GLN CG 1 1
15 8809 1 1 13 GLN H H -1.712 4.470 -2.577 1.00 . A A . 12 GLN H 1 1
15 8810 1 1 13 GLN HA H -3.333 6.272 -1.029 1.00 . A A . 12 GLN HA 1 1
15 8811 1 1 13 GLN HB2 H -1.433 7.018 -2.447 1.00 . A A . 12 GLN HB2 1 1
15 8812 1 1 13 GLN HB3 H -2.352 6.571 -3.885 1.00 . A A . 12 GLN HB3 1 1
15 8813 1 1 13 GLN HE21 H -3.737 10.705 -3.490 1.00 . A A . 12 GLN HE21 1 1
15 8814 1 1 13 GLN HE22 H -2.550 11.025 -4.660 1.00 . A A . 12 GLN HE22 1 1
15 8815 1 1 13 GLN HG2 H -4.170 8.145 -3.083 1.00 . A A . 12 GLN HG2 1 1
15 8816 1 1 13 GLN HG3 H -3.046 8.700 -1.842 1.00 . A A . 12 GLN HG3 1 1
15 8817 1 1 13 GLN N N -2.509 4.600 -2.023 1.00 . A A . 12 GLN N 1 1
15 8818 1 1 13 GLN NE2 N -2.961 10.414 -4.013 1.00 . A A . 12 GLN NE2 1 1
15 8819 1 1 13 GLN O O -5.621 5.908 -2.024 1.00 . A A . 12 GLN O 1 1
15 8820 1 1 13 GLN OE1 O -1.513 8.854 -4.496 1.00 . A A . 12 GLN OE1 1 1
15 8821 1 1 14 ALA C C -6.581 3.842 -4.168 1.00 . A A . 13 ALA C 1 1
15 8822 1 1 14 ALA CA C -5.968 5.180 -4.593 1.00 . A A . 13 ALA CA 1 1
15 8823 1 1 14 ALA CB C -5.756 5.186 -6.106 1.00 . A A . 13 ALA CB 1 1
15 8824 1 1 14 ALA H H -3.828 5.230 -4.425 1.00 . A A . 13 ALA H 1 1
15 8825 1 1 14 ALA HA H -6.633 5.985 -4.320 1.00 . A A . 13 ALA HA 1 1
15 8826 1 1 14 ALA HB1 H -4.701 5.089 -6.320 1.00 . A A . 13 ALA HB1 1 1
15 8827 1 1 14 ALA HB2 H -6.290 4.358 -6.547 1.00 . A A . 13 ALA HB2 1 1
15 8828 1 1 14 ALA HB3 H -6.123 6.114 -6.517 1.00 . A A . 13 ALA HB3 1 1
15 8829 1 1 14 ALA N N -4.656 5.369 -3.921 1.00 . A A . 13 ALA N 1 1
15 8830 1 1 14 ALA O O -7.757 3.601 -4.357 1.00 . A A . 13 ALA O 1 1
15 8831 1 1 15 LEU C C -7.335 1.851 -2.026 1.00 . A A . 14 LEU C 1 1
15 8832 1 1 15 LEU CA C -6.337 1.648 -3.168 1.00 . A A . 14 LEU CA 1 1
15 8833 1 1 15 LEU CB C -5.188 0.756 -2.691 1.00 . A A . 14 LEU CB 1 1
15 8834 1 1 15 LEU CD1 C -6.698 -1.214 -2.392 1.00 . A A . 14 LEU CD1 1 1
15 8835 1 1 15 LEU CD2 C -5.674 -0.752 -4.624 1.00 . A A . 14 LEU CD2 1 1
15 8836 1 1 15 LEU CG C -5.453 -0.692 -3.111 1.00 . A A . 14 LEU CG 1 1
15 8837 1 1 15 LEU H H -4.849 3.181 -3.457 1.00 . A A . 14 LEU H 1 1
15 8838 1 1 15 LEU HA H -6.837 1.177 -4.001 1.00 . A A . 14 LEU HA 1 1
15 8839 1 1 15 LEU HB2 H -4.263 1.093 -3.135 1.00 . A A . 14 LEU HB2 1 1
15 8840 1 1 15 LEU HB3 H -5.112 0.811 -1.615 1.00 . A A . 14 LEU HB3 1 1
15 8841 1 1 15 LEU HD11 H -6.840 -0.665 -1.473 1.00 . A A . 14 LEU HD11 1 1
15 8842 1 1 15 LEU HD12 H -7.562 -1.082 -3.027 1.00 . A A . 14 LEU HD12 1 1
15 8843 1 1 15 LEU HD13 H -6.572 -2.263 -2.169 1.00 . A A . 14 LEU HD13 1 1
15 8844 1 1 15 LEU HD21 H -5.390 0.191 -5.067 1.00 . A A . 14 LEU HD21 1 1
15 8845 1 1 15 LEU HD22 H -5.071 -1.543 -5.045 1.00 . A A . 14 LEU HD22 1 1
15 8846 1 1 15 LEU HD23 H -6.716 -0.946 -4.828 1.00 . A A . 14 LEU HD23 1 1
15 8847 1 1 15 LEU HG H -4.602 -1.304 -2.845 1.00 . A A . 14 LEU HG 1 1
15 8848 1 1 15 LEU N N -5.795 2.969 -3.599 1.00 . A A . 14 LEU N 1 1
15 8849 1 1 15 LEU O O -8.364 1.207 -1.968 1.00 . A A . 14 LEU O 1 1
15 8850 1 1 16 GLU C C -8.949 4.104 -0.352 1.00 . A A . 15 GLU C 1 1
15 8851 1 1 16 GLU CA C -7.979 2.979 0.017 1.00 . A A . 15 GLU CA 1 1
15 8852 1 1 16 GLU CB C -7.185 3.380 1.262 1.00 . A A . 15 GLU CB 1 1
15 8853 1 1 16 GLU CD C -7.765 4.747 3.271 1.00 . A A . 15 GLU CD 1 1
15 8854 1 1 16 GLU CG C -8.134 3.508 2.455 1.00 . A A . 15 GLU CG 1 1
15 8855 1 1 16 GLU H H -6.208 3.250 -1.181 1.00 . A A . 15 GLU H 1 1
15 8856 1 1 16 GLU HA H -8.536 2.076 0.221 1.00 . A A . 15 GLU HA 1 1
15 8857 1 1 16 GLU HB2 H -6.442 2.626 1.475 1.00 . A A . 15 GLU HB2 1 1
15 8858 1 1 16 GLU HB3 H -6.696 4.328 1.087 1.00 . A A . 15 GLU HB3 1 1
15 8859 1 1 16 GLU HG2 H -9.149 3.603 2.099 1.00 . A A . 15 GLU HG2 1 1
15 8860 1 1 16 GLU HG3 H -8.051 2.628 3.077 1.00 . A A . 15 GLU HG3 1 1
15 8861 1 1 16 GLU N N -7.042 2.740 -1.117 1.00 . A A . 15 GLU N 1 1
15 8862 1 1 16 GLU O O -10.133 4.026 -0.091 1.00 . A A . 15 GLU O 1 1
15 8863 1 1 16 GLU OE1 O -6.618 4.847 3.673 1.00 . A A . 15 GLU OE1 1 1
15 8864 1 1 16 GLU OE2 O -8.636 5.576 3.480 1.00 . A A . 15 GLU OE2 1 1
15 8865 1 1 17 ALA C C -10.489 5.744 -2.223 1.00 . A A . 16 ALA C 1 1
15 8866 1 1 17 ALA CA C -9.353 6.275 -1.346 1.00 . A A . 16 ALA CA 1 1
15 8867 1 1 17 ALA CB C -8.553 7.318 -2.128 1.00 . A A . 16 ALA CB 1 1
15 8868 1 1 17 ALA H H -7.500 5.192 -1.164 1.00 . A A . 16 ALA H 1 1
15 8869 1 1 17 ALA HA H -9.765 6.729 -0.457 1.00 . A A . 16 ALA HA 1 1
15 8870 1 1 17 ALA HB1 H -7.509 7.245 -1.862 1.00 . A A . 16 ALA HB1 1 1
15 8871 1 1 17 ALA HB2 H -8.668 7.141 -3.187 1.00 . A A . 16 ALA HB2 1 1
15 8872 1 1 17 ALA HB3 H -8.917 8.306 -1.886 1.00 . A A . 16 ALA HB3 1 1
15 8873 1 1 17 ALA N N -8.457 5.149 -0.960 1.00 . A A . 16 ALA N 1 1
15 8874 1 1 17 ALA O O -11.648 6.029 -1.995 1.00 . A A . 16 ALA O 1 1
15 8875 1 1 18 ARG C C -10.947 2.943 -4.387 1.00 . A A . 17 ARG C 1 1
15 8876 1 1 18 ARG CA C -11.226 4.423 -4.114 1.00 . A A . 17 ARG CA 1 1
15 8877 1 1 18 ARG CB C -11.234 5.196 -5.434 1.00 . A A . 17 ARG CB 1 1
15 8878 1 1 18 ARG CD C -10.851 7.436 -6.470 1.00 . A A . 17 ARG CD 1 1
15 8879 1 1 18 ARG CG C -11.049 6.687 -5.151 1.00 . A A . 17 ARG CG 1 1
15 8880 1 1 18 ARG CZ C -9.507 9.451 -6.481 1.00 . A A . 17 ARG CZ 1 1
15 8881 1 1 18 ARG H H -9.225 4.754 -3.391 1.00 . A A . 17 ARG H 1 1
15 8882 1 1 18 ARG HA H -12.187 4.524 -3.632 1.00 . A A . 17 ARG HA 1 1
15 8883 1 1 18 ARG HB2 H -10.428 4.847 -6.061 1.00 . A A . 17 ARG HB2 1 1
15 8884 1 1 18 ARG HB3 H -12.178 5.038 -5.937 1.00 . A A . 17 ARG HB3 1 1
15 8885 1 1 18 ARG HD2 H -10.864 6.731 -7.288 1.00 . A A . 17 ARG HD2 1 1
15 8886 1 1 18 ARG HD3 H -11.648 8.153 -6.600 1.00 . A A . 17 ARG HD3 1 1
15 8887 1 1 18 ARG HE H -8.707 7.635 -6.410 1.00 . A A . 17 ARG HE 1 1
15 8888 1 1 18 ARG HG2 H -11.924 7.071 -4.649 1.00 . A A . 17 ARG HG2 1 1
15 8889 1 1 18 ARG HG3 H -10.181 6.829 -4.522 1.00 . A A . 17 ARG HG3 1 1
15 8890 1 1 18 ARG HH11 H -11.052 9.611 -7.744 1.00 . A A . 17 ARG HH11 1 1
15 8891 1 1 18 ARG HH12 H -10.341 11.107 -7.236 1.00 . A A . 17 ARG HH12 1 1
15 8892 1 1 18 ARG HH21 H -7.955 9.594 -5.225 1.00 . A A . 17 ARG HH21 1 1
15 8893 1 1 18 ARG HH22 H -8.586 11.097 -5.810 1.00 . A A . 17 ARG HH22 1 1
15 8894 1 1 18 ARG N N -10.165 4.972 -3.224 1.00 . A A . 17 ARG N 1 1
15 8895 1 1 18 ARG NE N -9.542 8.147 -6.448 1.00 . A A . 17 ARG NE 1 1
15 8896 1 1 18 ARG NH1 N -10.367 10.107 -7.210 1.00 . A A . 17 ARG NH1 1 1
15 8897 1 1 18 ARG NH2 N -8.613 10.098 -5.784 1.00 . A A . 17 ARG NH2 1 1
15 8898 1 1 18 ARG O O -10.637 2.554 -5.496 1.00 . A A . 17 ARG O 1 1
15 8899 1 1 19 GLY C C -12.122 -0.073 -3.781 1.00 . A A . 18 GLY C 1 1
15 8900 1 1 19 GLY CA C -10.795 0.662 -3.587 1.00 . A A . 18 GLY CA 1 1
15 8901 1 1 19 GLY H H -11.305 2.449 -2.498 1.00 . A A . 18 GLY H 1 1
15 8902 1 1 19 GLY HA2 H -10.181 0.525 -4.464 1.00 . A A . 18 GLY HA2 1 1
15 8903 1 1 19 GLY HA3 H -10.283 0.264 -2.723 1.00 . A A . 18 GLY HA3 1 1
15 8904 1 1 19 GLY N N -11.054 2.115 -3.384 1.00 . A A . 18 GLY N 1 1
15 8905 1 1 19 GLY O O -12.199 -1.277 -3.635 1.00 . A A . 18 GLY O 1 1
15 8906 1 1 20 THR C C -14.710 -1.094 -3.270 1.00 . A A . 19 THR C 1 1
15 8907 1 1 20 THR CA C -14.493 -0.003 -4.320 1.00 . A A . 19 THR CA 1 1
15 8908 1 1 20 THR CB C -14.551 -0.622 -5.720 1.00 . A A . 19 THR CB 1 1
15 8909 1 1 20 THR CG2 C -13.316 -1.496 -5.953 1.00 . A A . 19 THR CG2 1 1
15 8910 1 1 20 THR H H -13.071 1.613 -4.225 1.00 . A A . 19 THR H 1 1
15 8911 1 1 20 THR HA H -15.270 0.741 -4.227 1.00 . A A . 19 THR HA 1 1
15 8912 1 1 20 THR HB H -14.576 0.163 -6.460 1.00 . A A . 19 THR HB 1 1
15 8913 1 1 20 THR HG1 H -16.370 -1.084 -5.206 1.00 . A A . 19 THR HG1 1 1
15 8914 1 1 20 THR HG21 H -13.246 -2.237 -5.171 1.00 . A A . 19 THR HG21 1 1
15 8915 1 1 20 THR HG22 H -13.401 -1.989 -6.910 1.00 . A A . 19 THR HG22 1 1
15 8916 1 1 20 THR HG23 H -12.431 -0.878 -5.945 1.00 . A A . 19 THR HG23 1 1
15 8917 1 1 20 THR N N -13.164 0.644 -4.112 1.00 . A A . 19 THR N 1 1
15 8918 1 1 20 THR O O -14.632 -2.272 -3.560 1.00 . A A . 19 THR O 1 1
15 8919 1 1 20 THR OG1 O -15.723 -1.418 -5.833 1.00 . A A . 19 THR OG1 1 1
15 8920 1 1 21 ASP C C -13.851 -2.321 -0.565 1.00 . A A . 20 ASP C 1 1
15 8921 1 1 21 ASP CA C -15.198 -1.732 -0.986 1.00 . A A . 20 ASP CA 1 1
15 8922 1 1 21 ASP CB C -16.097 -2.848 -1.523 1.00 . A A . 20 ASP CB 1 1
15 8923 1 1 21 ASP CG C -17.066 -3.296 -0.427 1.00 . A A . 20 ASP CG 1 1
15 8924 1 1 21 ASP H H -15.037 0.241 -1.837 1.00 . A A . 20 ASP H 1 1
15 8925 1 1 21 ASP HA H -15.671 -1.266 -0.134 1.00 . A A . 20 ASP HA 1 1
15 8926 1 1 21 ASP HB2 H -16.658 -2.483 -2.369 1.00 . A A . 20 ASP HB2 1 1
15 8927 1 1 21 ASP HB3 H -15.486 -3.685 -1.829 1.00 . A A . 20 ASP HB3 1 1
15 8928 1 1 21 ASP N N -14.980 -0.714 -2.052 1.00 . A A . 20 ASP N 1 1
15 8929 1 1 21 ASP O O -13.655 -3.520 -0.580 1.00 . A A . 20 ASP O 1 1
15 8930 1 1 21 ASP OD1 O -18.077 -2.636 -0.251 1.00 . A A . 20 ASP OD1 1 1
15 8931 1 1 21 ASP OD2 O -16.780 -4.293 0.218 1.00 . A A . 20 ASP OD2 1 1
15 8932 1 1 22 SER C C -11.299 -1.557 1.663 1.00 . A A . 21 SER C 1 1
15 8933 1 1 22 SER CA C -11.590 -1.995 0.226 1.00 . A A . 21 SER CA 1 1
15 8934 1 1 22 SER CB C -10.513 -1.436 -0.705 1.00 . A A . 21 SER CB 1 1
15 8935 1 1 22 SER H H -13.096 -0.531 -0.189 1.00 . A A . 21 SER H 1 1
15 8936 1 1 22 SER HA H -11.592 -3.066 0.170 1.00 . A A . 21 SER HA 1 1
15 8937 1 1 22 SER HB2 H -10.682 -0.377 -0.854 1.00 . A A . 21 SER HB2 1 1
15 8938 1 1 22 SER HB3 H -9.542 -1.582 -0.264 1.00 . A A . 21 SER HB3 1 1
15 8939 1 1 22 SER HG H -9.934 -1.705 -2.543 1.00 . A A . 21 SER HG 1 1
15 8940 1 1 22 SER N N -12.920 -1.487 -0.192 1.00 . A A . 21 SER N 1 1
15 8941 1 1 22 SER O O -10.162 -1.514 2.089 1.00 . A A . 21 SER O 1 1
15 8942 1 1 22 SER OG O -10.569 -2.117 -1.952 1.00 . A A . 21 SER OG 1 1
15 8943 1 1 23 ASN C C -12.055 -2.015 4.739 1.00 . A A . 22 ASN C 1 1
15 8944 1 1 23 ASN CA C -12.088 -0.796 3.822 1.00 . A A . 22 ASN CA 1 1
15 8945 1 1 23 ASN CB C -13.216 0.133 4.256 1.00 . A A . 22 ASN CB 1 1
15 8946 1 1 23 ASN CG C -14.531 -0.648 4.301 1.00 . A A . 22 ASN CG 1 1
15 8947 1 1 23 ASN H H -13.225 -1.271 2.054 1.00 . A A . 22 ASN H 1 1
15 8948 1 1 23 ASN HA H -11.147 -0.279 3.887 1.00 . A A . 22 ASN HA 1 1
15 8949 1 1 23 ASN HB2 H -12.999 0.525 5.236 1.00 . A A . 22 ASN HB2 1 1
15 8950 1 1 23 ASN HB3 H -13.301 0.944 3.549 1.00 . A A . 22 ASN HB3 1 1
15 8951 1 1 23 ASN HD21 H -15.375 0.418 2.854 1.00 . A A . 22 ASN HD21 1 1
15 8952 1 1 23 ASN HD22 H -16.343 -0.814 3.507 1.00 . A A . 22 ASN HD22 1 1
15 8953 1 1 23 ASN N N -12.315 -1.231 2.415 1.00 . A A . 22 ASN N 1 1
15 8954 1 1 23 ASN ND2 N -15.496 -0.321 3.486 1.00 . A A . 22 ASN ND2 1 1
15 8955 1 1 23 ASN O O -12.119 -1.906 5.947 1.00 . A A . 22 ASN O 1 1
15 8956 1 1 23 ASN OD1 O -14.681 -1.563 5.085 1.00 . A A . 22 ASN OD1 1 1
15 8957 1 1 24 ALA C C -10.632 -5.190 4.656 1.00 . A A . 23 ALA C 1 1
15 8958 1 1 24 ALA CA C -11.910 -4.414 4.980 1.00 . A A . 23 ALA CA 1 1
15 8959 1 1 24 ALA CB C -13.128 -5.277 4.651 1.00 . A A . 23 ALA CB 1 1
15 8960 1 1 24 ALA H H -11.902 -3.223 3.198 1.00 . A A . 23 ALA H 1 1
15 8961 1 1 24 ALA HA H -11.922 -4.157 6.026 1.00 . A A . 23 ALA HA 1 1
15 8962 1 1 24 ALA HB1 H -13.998 -4.645 4.544 1.00 . A A . 23 ALA HB1 1 1
15 8963 1 1 24 ALA HB2 H -12.953 -5.807 3.727 1.00 . A A . 23 ALA HB2 1 1
15 8964 1 1 24 ALA HB3 H -13.293 -5.986 5.448 1.00 . A A . 23 ALA HB3 1 1
15 8965 1 1 24 ALA N N -11.952 -3.172 4.166 1.00 . A A . 23 ALA N 1 1
15 8966 1 1 24 ALA O O -9.938 -5.659 5.536 1.00 . A A . 23 ALA O 1 1
15 8967 1 1 25 GLU C C -7.859 -5.191 3.253 1.00 . A A . 24 GLU C 1 1
15 8968 1 1 25 GLU CA C -9.089 -6.072 3.013 1.00 . A A . 24 GLU CA 1 1
15 8969 1 1 25 GLU CB C -9.165 -6.448 1.531 1.00 . A A . 24 GLU CB 1 1
15 8970 1 1 25 GLU CD C -10.277 -5.355 -0.422 1.00 . A A . 24 GLU CD 1 1
15 8971 1 1 25 GLU CG C -9.235 -5.176 0.684 1.00 . A A . 24 GLU CG 1 1
15 8972 1 1 25 GLU H H -10.889 -4.946 2.706 1.00 . A A . 24 GLU H 1 1
15 8973 1 1 25 GLU HA H -9.015 -6.966 3.607 1.00 . A A . 24 GLU HA 1 1
15 8974 1 1 25 GLU HB2 H -8.286 -7.013 1.258 1.00 . A A . 24 GLU HB2 1 1
15 8975 1 1 25 GLU HB3 H -10.047 -7.047 1.357 1.00 . A A . 24 GLU HB3 1 1
15 8976 1 1 25 GLU HG2 H -9.516 -4.342 1.308 1.00 . A A . 24 GLU HG2 1 1
15 8977 1 1 25 GLU HG3 H -8.268 -4.985 0.241 1.00 . A A . 24 GLU HG3 1 1
15 8978 1 1 25 GLU N N -10.317 -5.329 3.397 1.00 . A A . 24 GLU N 1 1
15 8979 1 1 25 GLU O O -6.742 -5.584 2.982 1.00 . A A . 24 GLU O 1 1
15 8980 1 1 25 GLU OE1 O -11.040 -6.304 -0.343 1.00 . A A . 24 GLU OE1 1 1
15 8981 1 1 25 GLU OE2 O -10.295 -4.540 -1.330 1.00 . A A . 24 GLU OE2 1 1
15 8982 1 1 26 LEU C C -5.885 -3.800 4.918 1.00 . A A . 25 LEU C 1 1
15 8983 1 1 26 LEU CA C -6.896 -3.099 4.008 1.00 . A A . 25 LEU CA 1 1
15 8984 1 1 26 LEU CB C -7.389 -1.819 4.685 1.00 . A A . 25 LEU CB 1 1
15 8985 1 1 26 LEU CD1 C -8.639 0.193 3.892 1.00 . A A . 25 LEU CD1 1 1
15 8986 1 1 26 LEU CD2 C -6.141 0.172 3.843 1.00 . A A . 25 LEU CD2 1 1
15 8987 1 1 26 LEU CG C -7.402 -0.678 3.668 1.00 . A A . 25 LEU CG 1 1
15 8988 1 1 26 LEU H H -8.963 -3.702 3.966 1.00 . A A . 25 LEU H 1 1
15 8989 1 1 26 LEU HA H -6.424 -2.850 3.070 1.00 . A A . 25 LEU HA 1 1
15 8990 1 1 26 LEU HB2 H -8.388 -1.973 5.063 1.00 . A A . 25 LEU HB2 1 1
15 8991 1 1 26 LEU HB3 H -6.728 -1.567 5.503 1.00 . A A . 25 LEU HB3 1 1
15 8992 1 1 26 LEU HD11 H -9.336 -0.330 4.529 1.00 . A A . 25 LEU HD11 1 1
15 8993 1 1 26 LEU HD12 H -8.346 1.120 4.362 1.00 . A A . 25 LEU HD12 1 1
15 8994 1 1 26 LEU HD13 H -9.108 0.404 2.941 1.00 . A A . 25 LEU HD13 1 1
15 8995 1 1 26 LEU HD21 H -5.636 -0.117 4.753 1.00 . A A . 25 LEU HD21 1 1
15 8996 1 1 26 LEU HD22 H -5.483 0.017 3.001 1.00 . A A . 25 LEU HD22 1 1
15 8997 1 1 26 LEU HD23 H -6.416 1.215 3.899 1.00 . A A . 25 LEU HD23 1 1
15 8998 1 1 26 LEU HG H -7.426 -1.087 2.668 1.00 . A A . 25 LEU HG 1 1
15 8999 1 1 26 LEU N N -8.055 -4.002 3.756 1.00 . A A . 25 LEU N 1 1
15 9000 1 1 26 LEU O O -4.726 -3.439 4.966 1.00 . A A . 25 LEU O 1 1
15 9001 1 1 27 ARG C C -4.347 -6.287 5.710 1.00 . A A . 26 ARG C 1 1
15 9002 1 1 27 ARG CA C -5.375 -5.519 6.545 1.00 . A A . 26 ARG CA 1 1
15 9003 1 1 27 ARG CB C -6.163 -6.503 7.414 1.00 . A A . 26 ARG CB 1 1
15 9004 1 1 27 ARG CD C -7.261 -5.149 9.205 1.00 . A A . 26 ARG CD 1 1
15 9005 1 1 27 ARG CG C -6.083 -6.069 8.879 1.00 . A A . 26 ARG CG 1 1
15 9006 1 1 27 ARG CZ C -7.090 -2.768 9.616 1.00 . A A . 26 ARG CZ 1 1
15 9007 1 1 27 ARG H H -7.253 -5.074 5.587 1.00 . A A . 26 ARG H 1 1
15 9008 1 1 27 ARG HA H -4.866 -4.807 7.178 1.00 . A A . 26 ARG HA 1 1
15 9009 1 1 27 ARG HB2 H -7.196 -6.513 7.100 1.00 . A A . 26 ARG HB2 1 1
15 9010 1 1 27 ARG HB3 H -5.743 -7.493 7.307 1.00 . A A . 26 ARG HB3 1 1
15 9011 1 1 27 ARG HD2 H -7.714 -4.805 8.287 1.00 . A A . 26 ARG HD2 1 1
15 9012 1 1 27 ARG HD3 H -7.992 -5.692 9.786 1.00 . A A . 26 ARG HD3 1 1
15 9013 1 1 27 ARG HE H -6.217 -4.117 10.783 1.00 . A A . 26 ARG HE 1 1
15 9014 1 1 27 ARG HG2 H -6.123 -6.941 9.516 1.00 . A A . 26 ARG HG2 1 1
15 9015 1 1 27 ARG HG3 H -5.155 -5.542 9.048 1.00 . A A . 26 ARG HG3 1 1
15 9016 1 1 27 ARG HH11 H -8.798 -3.320 8.732 1.00 . A A . 26 ARG HH11 1 1
15 9017 1 1 27 ARG HH12 H -8.436 -1.628 8.670 1.00 . A A . 26 ARG HH12 1 1
15 9018 1 1 27 ARG HH21 H -5.456 -1.931 10.416 1.00 . A A . 26 ARG HH21 1 1
15 9019 1 1 27 ARG HH22 H -6.543 -0.842 9.621 1.00 . A A . 26 ARG HH22 1 1
15 9020 1 1 27 ARG N N -6.313 -4.798 5.639 1.00 . A A . 26 ARG N 1 1
15 9021 1 1 27 ARG NE N -6.774 -3.978 9.988 1.00 . A A . 26 ARG NE 1 1
15 9022 1 1 27 ARG NH1 N -8.194 -2.555 8.955 1.00 . A A . 26 ARG NH1 1 1
15 9023 1 1 27 ARG NH2 N -6.302 -1.769 9.908 1.00 . A A . 26 ARG NH2 1 1
15 9024 1 1 27 ARG O O -3.156 -6.183 5.926 1.00 . A A . 26 ARG O 1 1
15 9025 1 1 28 ALA C C -2.806 -6.895 3.310 1.00 . A A . 27 ALA C 1 1
15 9026 1 1 28 ALA CA C -3.849 -7.837 3.915 1.00 . A A . 27 ALA CA 1 1
15 9027 1 1 28 ALA CB C -4.619 -8.533 2.791 1.00 . A A . 27 ALA CB 1 1
15 9028 1 1 28 ALA H H -5.763 -7.131 4.605 1.00 . A A . 27 ALA H 1 1
15 9029 1 1 28 ALA HA H -3.353 -8.579 4.522 1.00 . A A . 27 ALA HA 1 1
15 9030 1 1 28 ALA HB1 H -5.368 -7.861 2.398 1.00 . A A . 27 ALA HB1 1 1
15 9031 1 1 28 ALA HB2 H -3.935 -8.809 2.002 1.00 . A A . 27 ALA HB2 1 1
15 9032 1 1 28 ALA HB3 H -5.099 -9.420 3.178 1.00 . A A . 27 ALA HB3 1 1
15 9033 1 1 28 ALA N N -4.798 -7.060 4.761 1.00 . A A . 27 ALA N 1 1
15 9034 1 1 28 ALA O O -1.703 -7.296 2.995 1.00 . A A . 27 ALA O 1 1
15 9035 1 1 29 MET C C -0.991 -4.495 3.510 1.00 . A A . 28 MET C 1 1
15 9036 1 1 29 MET CA C -2.171 -4.683 2.553 1.00 . A A . 28 MET CA 1 1
15 9037 1 1 29 MET CB C -2.863 -3.337 2.326 1.00 . A A . 28 MET CB 1 1
15 9038 1 1 29 MET CE C -4.668 -1.493 0.055 1.00 . A A . 28 MET CE 1 1
15 9039 1 1 29 MET CG C -2.453 -2.774 0.964 1.00 . A A . 28 MET CG 1 1
15 9040 1 1 29 MET H H -4.040 -5.342 3.399 1.00 . A A . 28 MET H 1 1
15 9041 1 1 29 MET HA H -1.811 -5.066 1.610 1.00 . A A . 28 MET HA 1 1
15 9042 1 1 29 MET HB2 H -3.933 -3.475 2.348 1.00 . A A . 28 MET HB2 1 1
15 9043 1 1 29 MET HB3 H -2.572 -2.647 3.104 1.00 . A A . 28 MET HB3 1 1
15 9044 1 1 29 MET HE1 H -4.130 -0.904 0.785 1.00 . A A . 28 MET HE1 1 1
15 9045 1 1 29 MET HE2 H -4.737 -0.942 -0.869 1.00 . A A . 28 MET HE2 1 1
15 9046 1 1 29 MET HE3 H -5.664 -1.706 0.420 1.00 . A A . 28 MET HE3 1 1
15 9047 1 1 29 MET HG2 H -2.263 -1.715 1.055 1.00 . A A . 28 MET HG2 1 1
15 9048 1 1 29 MET HG3 H -1.557 -3.273 0.623 1.00 . A A . 28 MET HG3 1 1
15 9049 1 1 29 MET N N -3.144 -5.646 3.141 1.00 . A A . 28 MET N 1 1
15 9050 1 1 29 MET O O 0.151 -4.432 3.099 1.00 . A A . 28 MET O 1 1
15 9051 1 1 29 MET SD S -3.786 -3.048 -0.229 1.00 . A A . 28 MET SD 1 1
15 9052 1 1 30 GLU C C 0.895 -5.313 5.584 1.00 . A A . 29 GLU C 1 1
15 9053 1 1 30 GLU CA C -0.154 -4.214 5.768 1.00 . A A . 29 GLU CA 1 1
15 9054 1 1 30 GLU CB C -0.722 -4.288 7.188 1.00 . A A . 29 GLU CB 1 1
15 9055 1 1 30 GLU CD C -1.640 -2.736 8.919 1.00 . A A . 29 GLU CD 1 1
15 9056 1 1 30 GLU CG C -0.527 -2.942 7.890 1.00 . A A . 29 GLU CG 1 1
15 9057 1 1 30 GLU H H -2.186 -4.453 5.094 1.00 . A A . 29 GLU H 1 1
15 9058 1 1 30 GLU HA H 0.305 -3.249 5.615 1.00 . A A . 29 GLU HA 1 1
15 9059 1 1 30 GLU HB2 H -1.776 -4.517 7.142 1.00 . A A . 29 GLU HB2 1 1
15 9060 1 1 30 GLU HB3 H -0.209 -5.061 7.741 1.00 . A A . 29 GLU HB3 1 1
15 9061 1 1 30 GLU HG2 H 0.429 -2.933 8.391 1.00 . A A . 29 GLU HG2 1 1
15 9062 1 1 30 GLU HG3 H -0.559 -2.147 7.159 1.00 . A A . 29 GLU HG3 1 1
15 9063 1 1 30 GLU N N -1.258 -4.401 4.784 1.00 . A A . 29 GLU N 1 1
15 9064 1 1 30 GLU O O 2.082 -5.078 5.701 1.00 . A A . 29 GLU O 1 1
15 9065 1 1 30 GLU OE1 O -2.476 -3.615 9.043 1.00 . A A . 29 GLU OE1 1 1
15 9066 1 1 30 GLU OE2 O -1.637 -1.701 9.565 1.00 . A A . 29 GLU OE2 1 1
15 9067 1 1 31 ALA C C 2.315 -7.366 3.902 1.00 . A A . 30 ALA C 1 1
15 9068 1 1 31 ALA CA C 1.433 -7.630 5.125 1.00 . A A . 30 ALA CA 1 1
15 9069 1 1 31 ALA CB C 0.658 -8.932 4.925 1.00 . A A . 30 ALA CB 1 1
15 9070 1 1 31 ALA H H -0.491 -6.686 5.224 1.00 . A A . 30 ALA H 1 1
15 9071 1 1 31 ALA HA H 2.051 -7.713 6.004 1.00 . A A . 30 ALA HA 1 1
15 9072 1 1 31 ALA HB1 H -0.147 -8.765 4.224 1.00 . A A . 30 ALA HB1 1 1
15 9073 1 1 31 ALA HB2 H 1.321 -9.690 4.538 1.00 . A A . 30 ALA HB2 1 1
15 9074 1 1 31 ALA HB3 H 0.250 -9.256 5.871 1.00 . A A . 30 ALA HB3 1 1
15 9075 1 1 31 ALA N N 0.468 -6.514 5.307 1.00 . A A . 30 ALA N 1 1
15 9076 1 1 31 ALA O O 3.524 -7.284 4.002 1.00 . A A . 30 ALA O 1 1
15 9077 1 1 32 LYS C C 3.141 -5.598 1.558 1.00 . A A . 31 LYS C 1 1
15 9078 1 1 32 LYS CA C 2.523 -6.998 1.516 1.00 . A A . 31 LYS CA 1 1
15 9079 1 1 32 LYS CB C 1.616 -7.116 0.290 1.00 . A A . 31 LYS CB 1 1
15 9080 1 1 32 LYS CD C -0.024 -8.772 -0.614 1.00 . A A . 31 LYS CD 1 1
15 9081 1 1 32 LYS CE C -0.404 -10.253 -0.580 1.00 . A A . 31 LYS CE 1 1
15 9082 1 1 32 LYS CG C 1.378 -8.593 -0.028 1.00 . A A . 31 LYS CG 1 1
15 9083 1 1 32 LYS H H 0.750 -7.322 2.685 1.00 . A A . 31 LYS H 1 1
15 9084 1 1 32 LYS HA H 3.307 -7.735 1.451 1.00 . A A . 31 LYS HA 1 1
15 9085 1 1 32 LYS HB2 H 0.671 -6.636 0.493 1.00 . A A . 31 LYS HB2 1 1
15 9086 1 1 32 LYS HB3 H 2.090 -6.636 -0.555 1.00 . A A . 31 LYS HB3 1 1
15 9087 1 1 32 LYS HD2 H -0.734 -8.206 -0.029 1.00 . A A . 31 LYS HD2 1 1
15 9088 1 1 32 LYS HD3 H -0.035 -8.418 -1.635 1.00 . A A . 31 LYS HD3 1 1
15 9089 1 1 32 LYS HE2 H -1.282 -10.415 -1.189 1.00 . A A . 31 LYS HE2 1 1
15 9090 1 1 32 LYS HE3 H 0.415 -10.844 -0.964 1.00 . A A . 31 LYS HE3 1 1
15 9091 1 1 32 LYS HG2 H 2.111 -8.930 -0.745 1.00 . A A . 31 LYS HG2 1 1
15 9092 1 1 32 LYS HG3 H 1.466 -9.174 0.879 1.00 . A A . 31 LYS HG3 1 1
15 9093 1 1 32 LYS HZ1 H -1.186 -9.884 1.314 1.00 . A A . 31 LYS HZ1 1 1
15 9094 1 1 32 LYS HZ2 H -1.291 -11.508 0.825 1.00 . A A . 31 LYS HZ2 1 1
15 9095 1 1 32 LYS HZ3 H 0.200 -10.867 1.316 1.00 . A A . 31 LYS HZ3 1 1
15 9096 1 1 32 LYS N N 1.722 -7.243 2.746 1.00 . A A . 31 LYS N 1 1
15 9097 1 1 32 LYS NZ N -0.692 -10.659 0.825 1.00 . A A . 31 LYS NZ 1 1
15 9098 1 1 32 LYS O O 3.902 -5.222 0.689 1.00 . A A . 31 LYS O 1 1
15 9099 1 1 33 LEU C C 4.850 -3.508 3.073 1.00 . A A . 32 LEU C 1 1
15 9100 1 1 33 LEU CA C 3.385 -3.445 2.632 1.00 . A A . 32 LEU CA 1 1
15 9101 1 1 33 LEU CB C 2.585 -2.613 3.636 1.00 . A A . 32 LEU CB 1 1
15 9102 1 1 33 LEU CD1 C 1.702 -0.280 3.784 1.00 . A A . 32 LEU CD1 1 1
15 9103 1 1 33 LEU CD2 C 4.077 -0.758 4.391 1.00 . A A . 32 LEU CD2 1 1
15 9104 1 1 33 LEU CG C 2.928 -1.133 3.453 1.00 . A A . 32 LEU CG 1 1
15 9105 1 1 33 LEU H H 2.198 -5.128 3.240 1.00 . A A . 32 LEU H 1 1
15 9106 1 1 33 LEU HA H 3.324 -2.985 1.661 1.00 . A A . 32 LEU HA 1 1
15 9107 1 1 33 LEU HB2 H 1.529 -2.759 3.466 1.00 . A A . 32 LEU HB2 1 1
15 9108 1 1 33 LEU HB3 H 2.835 -2.921 4.641 1.00 . A A . 32 LEU HB3 1 1
15 9109 1 1 33 LEU HD11 H 0.954 -0.895 4.261 1.00 . A A . 32 LEU HD11 1 1
15 9110 1 1 33 LEU HD12 H 1.989 0.520 4.450 1.00 . A A . 32 LEU HD12 1 1
15 9111 1 1 33 LEU HD13 H 1.298 0.137 2.873 1.00 . A A . 32 LEU HD13 1 1
15 9112 1 1 33 LEU HD21 H 4.671 -1.635 4.601 1.00 . A A . 32 LEU HD21 1 1
15 9113 1 1 33 LEU HD22 H 4.696 -0.008 3.919 1.00 . A A . 32 LEU HD22 1 1
15 9114 1 1 33 LEU HD23 H 3.677 -0.364 5.313 1.00 . A A . 32 LEU HD23 1 1
15 9115 1 1 33 LEU HG H 3.223 -0.956 2.429 1.00 . A A . 32 LEU HG 1 1
15 9116 1 1 33 LEU N N 2.817 -4.817 2.553 1.00 . A A . 32 LEU N 1 1
15 9117 1 1 33 LEU O O 5.750 -3.287 2.290 1.00 . A A . 32 LEU O 1 1
15 9118 1 1 34 LYS C C 7.234 -5.031 4.157 1.00 . A A . 33 LYS C 1 1
15 9119 1 1 34 LYS CA C 6.503 -3.855 4.811 1.00 . A A . 33 LYS CA 1 1
15 9120 1 1 34 LYS CB C 6.509 -4.036 6.330 1.00 . A A . 33 LYS CB 1 1
15 9121 1 1 34 LYS CD C 8.096 -3.101 8.020 1.00 . A A . 33 LYS CD 1 1
15 9122 1 1 34 LYS CE C 9.475 -2.796 7.433 1.00 . A A . 33 LYS CE 1 1
15 9123 1 1 34 LYS CG C 7.015 -2.753 6.994 1.00 . A A . 33 LYS CG 1 1
15 9124 1 1 34 LYS H H 4.359 -3.959 4.942 1.00 . A A . 33 LYS H 1 1
15 9125 1 1 34 LYS HA H 7.005 -2.936 4.559 1.00 . A A . 33 LYS HA 1 1
15 9126 1 1 34 LYS HB2 H 5.507 -4.245 6.672 1.00 . A A . 33 LYS HB2 1 1
15 9127 1 1 34 LYS HB3 H 7.159 -4.859 6.591 1.00 . A A . 33 LYS HB3 1 1
15 9128 1 1 34 LYS HD2 H 7.948 -2.511 8.911 1.00 . A A . 33 LYS HD2 1 1
15 9129 1 1 34 LYS HD3 H 8.032 -4.151 8.268 1.00 . A A . 33 LYS HD3 1 1
15 9130 1 1 34 LYS HE2 H 9.387 -2.015 6.692 1.00 . A A . 33 LYS HE2 1 1
15 9131 1 1 34 LYS HE3 H 10.138 -2.472 8.222 1.00 . A A . 33 LYS HE3 1 1
15 9132 1 1 34 LYS HG2 H 7.431 -2.099 6.243 1.00 . A A . 33 LYS HG2 1 1
15 9133 1 1 34 LYS HG3 H 6.193 -2.257 7.489 1.00 . A A . 33 LYS HG3 1 1
15 9134 1 1 34 LYS HZ1 H 9.245 -4.615 6.446 1.00 . A A . 33 LYS HZ1 1 1
15 9135 1 1 34 LYS HZ2 H 10.639 -3.759 6.001 1.00 . A A . 33 LYS HZ2 1 1
15 9136 1 1 34 LYS HZ3 H 10.578 -4.561 7.497 1.00 . A A . 33 LYS HZ3 1 1
15 9137 1 1 34 LYS N N 5.097 -3.794 4.323 1.00 . A A . 33 LYS N 1 1
15 9138 1 1 34 LYS NZ N 10.026 -4.026 6.796 1.00 . A A . 33 LYS NZ 1 1
15 9139 1 1 34 LYS O O 8.431 -5.180 4.295 1.00 . A A . 33 LYS O 1 1
15 9140 1 1 35 ALA C C 7.731 -6.620 1.430 1.00 . A A . 34 ALA C 1 1
15 9141 1 1 35 ALA CA C 7.187 -7.032 2.800 1.00 . A A . 34 ALA CA 1 1
15 9142 1 1 35 ALA CB C 6.170 -8.160 2.626 1.00 . A A . 34 ALA CB 1 1
15 9143 1 1 35 ALA H H 5.562 -5.738 3.354 1.00 . A A . 34 ALA H 1 1
15 9144 1 1 35 ALA HA H 7.999 -7.375 3.421 1.00 . A A . 34 ALA HA 1 1
15 9145 1 1 35 ALA HB1 H 5.173 -7.746 2.604 1.00 . A A . 34 ALA HB1 1 1
15 9146 1 1 35 ALA HB2 H 6.364 -8.680 1.700 1.00 . A A . 34 ALA HB2 1 1
15 9147 1 1 35 ALA HB3 H 6.254 -8.852 3.451 1.00 . A A . 34 ALA HB3 1 1
15 9148 1 1 35 ALA N N 6.526 -5.869 3.452 1.00 . A A . 34 ALA N 1 1
15 9149 1 1 35 ALA O O 8.839 -6.960 1.064 1.00 . A A . 34 ALA O 1 1
15 9150 1 1 36 GLU C C 8.335 -4.246 -0.559 1.00 . A A . 35 GLU C 1 1
15 9151 1 1 36 GLU CA C 7.430 -5.474 -0.684 1.00 . A A . 35 GLU CA 1 1
15 9152 1 1 36 GLU CB C 6.221 -5.127 -1.555 1.00 . A A . 35 GLU CB 1 1
15 9153 1 1 36 GLU CD C 5.393 -5.060 -3.911 1.00 . A A . 35 GLU CD 1 1
15 9154 1 1 36 GLU CG C 6.442 -5.658 -2.972 1.00 . A A . 35 GLU CG 1 1
15 9155 1 1 36 GLU H H 6.067 -5.639 0.975 1.00 . A A . 35 GLU H 1 1
15 9156 1 1 36 GLU HA H 7.980 -6.282 -1.141 1.00 . A A . 35 GLU HA 1 1
15 9157 1 1 36 GLU HB2 H 5.334 -5.580 -1.138 1.00 . A A . 35 GLU HB2 1 1
15 9158 1 1 36 GLU HB3 H 6.096 -4.054 -1.587 1.00 . A A . 35 GLU HB3 1 1
15 9159 1 1 36 GLU HG2 H 7.428 -5.377 -3.312 1.00 . A A . 35 GLU HG2 1 1
15 9160 1 1 36 GLU HG3 H 6.354 -6.734 -2.971 1.00 . A A . 35 GLU HG3 1 1
15 9161 1 1 36 GLU N N 6.959 -5.898 0.665 1.00 . A A . 35 GLU N 1 1
15 9162 1 1 36 GLU O O 9.211 -4.025 -1.371 1.00 . A A . 35 GLU O 1 1
15 9163 1 1 36 GLU OE1 O 4.312 -4.750 -3.438 1.00 . A A . 35 GLU OE1 1 1
15 9164 1 1 36 GLU OE2 O 5.689 -4.922 -5.086 1.00 . A A . 35 GLU OE2 1 1
15 9165 1 1 37 ILE C C 10.332 -2.626 1.189 1.00 . A A . 36 ILE C 1 1
15 9166 1 1 37 ILE CA C 8.968 -2.230 0.620 1.00 . A A . 36 ILE CA 1 1
15 9167 1 1 37 ILE CB C 8.268 -1.259 1.575 1.00 . A A . 36 ILE CB 1 1
15 9168 1 1 37 ILE CD1 C 8.078 1.146 2.232 1.00 . A A . 36 ILE CD1 1 1
15 9169 1 1 37 ILE CG1 C 8.911 0.125 1.454 1.00 . A A . 36 ILE CG1 1 1
15 9170 1 1 37 ILE CG2 C 8.403 -1.759 3.015 1.00 . A A . 36 ILE CG2 1 1
15 9171 1 1 37 ILE H H 7.415 -3.635 1.085 1.00 . A A . 36 ILE H 1 1
15 9172 1 1 37 ILE HA H 9.102 -1.757 -0.336 1.00 . A A . 36 ILE HA 1 1
15 9173 1 1 37 ILE HB H 7.221 -1.195 1.315 1.00 . A A . 36 ILE HB 1 1
15 9174 1 1 37 ILE HD11 H 7.028 0.936 2.092 1.00 . A A . 36 ILE HD11 1 1
15 9175 1 1 37 ILE HD12 H 8.321 1.083 3.283 1.00 . A A . 36 ILE HD12 1 1
15 9176 1 1 37 ILE HD13 H 8.298 2.140 1.871 1.00 . A A . 36 ILE HD13 1 1
15 9177 1 1 37 ILE HG12 H 9.911 0.095 1.860 1.00 . A A . 36 ILE HG12 1 1
15 9178 1 1 37 ILE HG13 H 8.953 0.413 0.413 1.00 . A A . 36 ILE HG13 1 1
15 9179 1 1 37 ILE HG21 H 8.354 -2.838 3.028 1.00 . A A . 36 ILE HG21 1 1
15 9180 1 1 37 ILE HG22 H 9.350 -1.437 3.421 1.00 . A A . 36 ILE HG22 1 1
15 9181 1 1 37 ILE HG23 H 7.599 -1.356 3.613 1.00 . A A . 36 ILE HG23 1 1
15 9182 1 1 37 ILE N N 8.127 -3.443 0.447 1.00 . A A . 36 ILE N 1 1
15 9183 1 1 37 ILE O O 11.345 -2.036 0.868 1.00 . A A . 36 ILE O 1 1
15 9184 1 1 38 GLN C C 12.696 -4.234 1.508 1.00 . A A . 37 GLN C 1 1
15 9185 1 1 38 GLN CA C 11.663 -4.055 2.623 1.00 . A A . 37 GLN CA 1 1
15 9186 1 1 38 GLN CB C 11.472 -5.384 3.359 1.00 . A A . 37 GLN CB 1 1
15 9187 1 1 38 GLN CD C 12.630 -7.165 4.676 1.00 . A A . 37 GLN CD 1 1
15 9188 1 1 38 GLN CG C 12.830 -5.899 3.842 1.00 . A A . 37 GLN CG 1 1
15 9189 1 1 38 GLN H H 9.535 -4.081 2.277 1.00 . A A . 37 GLN H 1 1
15 9190 1 1 38 GLN HA H 12.010 -3.305 3.319 1.00 . A A . 37 GLN HA 1 1
15 9191 1 1 38 GLN HB2 H 10.823 -5.236 4.208 1.00 . A A . 37 GLN HB2 1 1
15 9192 1 1 38 GLN HB3 H 11.030 -6.106 2.687 1.00 . A A . 37 GLN HB3 1 1
15 9193 1 1 38 GLN HE21 H 11.784 -6.202 6.194 1.00 . A A . 37 GLN HE21 1 1
15 9194 1 1 38 GLN HE22 H 11.940 -7.881 6.395 1.00 . A A . 37 GLN HE22 1 1
15 9195 1 1 38 GLN HG2 H 13.453 -6.127 2.990 1.00 . A A . 37 GLN HG2 1 1
15 9196 1 1 38 GLN HG3 H 13.309 -5.141 4.445 1.00 . A A . 37 GLN HG3 1 1
15 9197 1 1 38 GLN N N 10.365 -3.620 2.032 1.00 . A A . 37 GLN N 1 1
15 9198 1 1 38 GLN NE2 N 12.072 -7.075 5.853 1.00 . A A . 37 GLN NE2 1 1
15 9199 1 1 38 GLN O O 13.871 -3.989 1.692 1.00 . A A . 37 GLN O 1 1
15 9200 1 1 38 GLN OE1 O 12.986 -8.247 4.254 1.00 . A A . 37 GLN OE1 1 1
15 9201 1 1 39 LYS C C 12.532 -5.635 -1.897 1.00 . A A . 38 LYS C 1 1
15 9202 1 1 39 LYS CA C 13.222 -4.858 -0.773 1.00 . A A . 38 LYS CA 1 1
15 9203 1 1 39 LYS CB C 14.438 -5.645 -0.279 1.00 . A A . 38 LYS CB 1 1
15 9204 1 1 39 LYS CD C 16.376 -5.262 -1.810 1.00 . A A . 38 LYS CD 1 1
15 9205 1 1 39 LYS CE C 17.871 -4.940 -1.751 1.00 . A A . 38 LYS CE 1 1
15 9206 1 1 39 LYS CG C 15.706 -4.821 -0.507 1.00 . A A . 38 LYS CG 1 1
15 9207 1 1 39 LYS H H 11.313 -4.854 0.226 1.00 . A A . 38 LYS H 1 1
15 9208 1 1 39 LYS HA H 13.542 -3.896 -1.145 1.00 . A A . 38 LYS HA 1 1
15 9209 1 1 39 LYS HB2 H 14.329 -5.851 0.775 1.00 . A A . 38 LYS HB2 1 1
15 9210 1 1 39 LYS HB3 H 14.509 -6.576 -0.823 1.00 . A A . 38 LYS HB3 1 1
15 9211 1 1 39 LYS HD2 H 16.244 -6.326 -1.942 1.00 . A A . 38 LYS HD2 1 1
15 9212 1 1 39 LYS HD3 H 15.927 -4.738 -2.641 1.00 . A A . 38 LYS HD3 1 1
15 9213 1 1 39 LYS HE2 H 18.210 -4.623 -2.726 1.00 . A A . 38 LYS HE2 1 1
15 9214 1 1 39 LYS HE3 H 18.040 -4.148 -1.036 1.00 . A A . 38 LYS HE3 1 1
15 9215 1 1 39 LYS HG2 H 15.449 -3.775 -0.574 1.00 . A A . 38 LYS HG2 1 1
15 9216 1 1 39 LYS HG3 H 16.387 -4.973 0.318 1.00 . A A . 38 LYS HG3 1 1
15 9217 1 1 39 LYS HZ1 H 17.996 -6.981 -1.356 1.00 . A A . 38 LYS HZ1 1 1
15 9218 1 1 39 LYS HZ2 H 19.422 -6.310 -1.984 1.00 . A A . 38 LYS HZ2 1 1
15 9219 1 1 39 LYS HZ3 H 18.989 -6.021 -0.366 1.00 . A A . 38 LYS HZ3 1 1
15 9220 1 1 39 LYS N N 12.266 -4.662 0.353 1.00 . A A . 38 LYS N 1 1
15 9221 1 1 39 LYS NZ N 18.626 -6.155 -1.333 1.00 . A A . 38 LYS NZ 1 1
15 9222 1 1 39 LYS O O 12.979 -6.698 -2.280 1.00 . A A . 38 LYS O 1 1
15 9223 1 1 40 NH2 HN1 H 10.793 -5.748 -2.849 1.00 . A A . 39 NH2 HN1 1 1
15 9224 1 1 40 NH2 HN2 H 11.302 -4.178 -2.451 1.00 . A A . 39 NH2 HN2 1 1
15 9225 1 1 40 NH2 N N 11.453 -5.146 -2.445 1.00 . A A . 39 NH2 N 1 1
16 9226 1 1 2 ASP C C -11.713 6.742 1.088 1.00 . A A . 1 ASP C 1 1
16 9227 1 1 2 ASP CA C -12.931 6.236 0.313 1.00 . A A . 1 ASP CA 1 1
16 9228 1 1 2 ASP CB C -13.619 7.413 -0.383 1.00 . A A . 1 ASP CB 1 1
16 9229 1 1 2 ASP CG C -13.924 8.506 0.643 1.00 . A A . 1 ASP CG 1 1
16 9230 1 1 2 ASP H H -14.821 5.886 1.280 1.00 . A A . 1 ASP H 1 1
16 9231 1 1 2 ASP HA H -12.615 5.517 -0.427 1.00 . A A . 1 ASP HA 1 1
16 9232 1 1 2 ASP HB2 H -12.968 7.811 -1.146 1.00 . A A . 1 ASP HB2 1 1
16 9233 1 1 2 ASP HB3 H -14.540 7.076 -0.835 1.00 . A A . 1 ASP HB3 1 1
16 9234 1 1 2 ASP N N -13.887 5.590 1.255 1.00 . A A . 1 ASP N 1 1
16 9235 1 1 2 ASP O O -10.615 6.796 0.571 1.00 . A A . 1 ASP O 1 1
16 9236 1 1 2 ASP OD1 O -12.987 9.130 1.112 1.00 . A A . 1 ASP OD1 1 1
16 9237 1 1 2 ASP OD2 O -15.091 8.700 0.943 1.00 . A A . 1 ASP OD2 1 1
16 9238 1 1 3 TRP C C -9.669 6.558 3.224 1.00 . A A . 2 TRP C 1 1
16 9239 1 1 3 TRP CA C -10.759 7.627 3.130 1.00 . A A . 2 TRP CA 1 1
16 9240 1 1 3 TRP CB C -11.236 7.964 4.542 1.00 . A A . 2 TRP CB 1 1
16 9241 1 1 3 TRP CD1 C -12.689 5.990 5.063 1.00 . A A . 2 TRP CD1 1 1
16 9242 1 1 3 TRP CD2 C -10.759 5.949 6.212 1.00 . A A . 2 TRP CD2 1 1
16 9243 1 1 3 TRP CE2 C -11.479 4.793 6.594 1.00 . A A . 2 TRP CE2 1 1
16 9244 1 1 3 TRP CE3 C -9.495 6.168 6.791 1.00 . A A . 2 TRP CE3 1 1
16 9245 1 1 3 TRP CG C -11.559 6.692 5.247 1.00 . A A . 2 TRP CG 1 1
16 9246 1 1 3 TRP CH2 C -9.700 4.116 8.084 1.00 . A A . 2 TRP CH2 1 1
16 9247 1 1 3 TRP CZ2 C -10.959 3.884 7.519 1.00 . A A . 2 TRP CZ2 1 1
16 9248 1 1 3 TRP CZ3 C -8.969 5.256 7.721 1.00 . A A . 2 TRP CZ3 1 1
16 9249 1 1 3 TRP H H -12.790 7.076 2.718 1.00 . A A . 2 TRP H 1 1
16 9250 1 1 3 TRP HA H -10.369 8.506 2.668 1.00 . A A . 2 TRP HA 1 1
16 9251 1 1 3 TRP HB2 H -10.455 8.485 5.075 1.00 . A A . 2 TRP HB2 1 1
16 9252 1 1 3 TRP HB3 H -12.118 8.585 4.489 1.00 . A A . 2 TRP HB3 1 1
16 9253 1 1 3 TRP HD1 H -13.489 6.270 4.398 1.00 . A A . 2 TRP HD1 1 1
16 9254 1 1 3 TRP HE1 H -13.358 4.185 5.924 1.00 . A A . 2 TRP HE1 1 1
16 9255 1 1 3 TRP HE3 H -8.925 7.042 6.517 1.00 . A A . 2 TRP HE3 1 1
16 9256 1 1 3 TRP HH2 H -9.292 3.418 8.799 1.00 . A A . 2 TRP HH2 1 1
16 9257 1 1 3 TRP HZ2 H -11.521 3.006 7.794 1.00 . A A . 2 TRP HZ2 1 1
16 9258 1 1 3 TRP HZ3 H -7.998 5.434 8.159 1.00 . A A . 2 TRP HZ3 1 1
16 9259 1 1 3 TRP N N -11.900 7.119 2.324 1.00 . A A . 2 TRP N 1 1
16 9260 1 1 3 TRP NE1 N -12.652 4.861 5.866 1.00 . A A . 2 TRP NE1 1 1
16 9261 1 1 3 TRP O O -8.497 6.859 3.276 1.00 . A A . 2 TRP O 1 1
16 9262 1 1 4 LEU C C -7.994 4.334 2.304 1.00 . A A . 3 LEU C 1 1
16 9263 1 1 4 LEU CA C -9.054 4.217 3.400 1.00 . A A . 3 LEU CA 1 1
16 9264 1 1 4 LEU CB C -9.763 2.868 3.288 1.00 . A A . 3 LEU CB 1 1
16 9265 1 1 4 LEU CD1 C -11.652 2.376 4.848 1.00 . A A . 3 LEU CD1 1 1
16 9266 1 1 4 LEU CD2 C -9.595 0.958 4.889 1.00 . A A . 3 LEU CD2 1 1
16 9267 1 1 4 LEU CG C -10.131 2.377 4.689 1.00 . A A . 3 LEU CG 1 1
16 9268 1 1 4 LEU H H -11.011 5.101 3.252 1.00 . A A . 3 LEU H 1 1
16 9269 1 1 4 LEU HA H -8.574 4.285 4.364 1.00 . A A . 3 LEU HA 1 1
16 9270 1 1 4 LEU HB2 H -10.661 2.978 2.700 1.00 . A A . 3 LEU HB2 1 1
16 9271 1 1 4 LEU HB3 H -9.106 2.152 2.815 1.00 . A A . 3 LEU HB3 1 1
16 9272 1 1 4 LEU HD11 H -12.066 3.245 4.356 1.00 . A A . 3 LEU HD11 1 1
16 9273 1 1 4 LEU HD12 H -12.060 1.482 4.402 1.00 . A A . 3 LEU HD12 1 1
16 9274 1 1 4 LEU HD13 H -11.904 2.403 5.898 1.00 . A A . 3 LEU HD13 1 1
16 9275 1 1 4 LEU HD21 H -8.563 0.916 4.576 1.00 . A A . 3 LEU HD21 1 1
16 9276 1 1 4 LEU HD22 H -9.666 0.691 5.933 1.00 . A A . 3 LEU HD22 1 1
16 9277 1 1 4 LEU HD23 H -10.179 0.267 4.299 1.00 . A A . 3 LEU HD23 1 1
16 9278 1 1 4 LEU HG H -9.694 3.035 5.426 1.00 . A A . 3 LEU HG 1 1
16 9279 1 1 4 LEU N N -10.056 5.314 3.276 1.00 . A A . 3 LEU N 1 1
16 9280 1 1 4 LEU O O -6.885 3.864 2.456 1.00 . A A . 3 LEU O 1 1
16 9281 1 1 5 LYS C C -6.184 6.023 0.588 1.00 . A A . 4 LYS C 1 1
16 9282 1 1 5 LYS CA C -7.302 5.090 0.119 1.00 . A A . 4 LYS CA 1 1
16 9283 1 1 5 LYS CB C -7.966 5.670 -1.131 1.00 . A A . 4 LYS CB 1 1
16 9284 1 1 5 LYS CD C -8.402 5.017 -3.503 1.00 . A A . 4 LYS CD 1 1
16 9285 1 1 5 LYS CE C -8.124 6.187 -4.449 1.00 . A A . 4 LYS CE 1 1
16 9286 1 1 5 LYS CG C -7.366 5.015 -2.377 1.00 . A A . 4 LYS CG 1 1
16 9287 1 1 5 LYS H H -9.211 5.331 1.096 1.00 . A A . 4 LYS H 1 1
16 9288 1 1 5 LYS HA H -6.888 4.119 -0.109 1.00 . A A . 4 LYS HA 1 1
16 9289 1 1 5 LYS HB2 H -9.027 5.474 -1.099 1.00 . A A . 4 LYS HB2 1 1
16 9290 1 1 5 LYS HB3 H -7.797 6.736 -1.166 1.00 . A A . 4 LYS HB3 1 1
16 9291 1 1 5 LYS HD2 H -8.339 4.090 -4.052 1.00 . A A . 4 LYS HD2 1 1
16 9292 1 1 5 LYS HD3 H -9.392 5.121 -3.081 1.00 . A A . 4 LYS HD3 1 1
16 9293 1 1 5 LYS HE2 H -7.572 6.952 -3.923 1.00 . A A . 4 LYS HE2 1 1
16 9294 1 1 5 LYS HE3 H -7.544 5.839 -5.291 1.00 . A A . 4 LYS HE3 1 1
16 9295 1 1 5 LYS HG2 H -6.495 5.570 -2.691 1.00 . A A . 4 LYS HG2 1 1
16 9296 1 1 5 LYS HG3 H -7.083 3.998 -2.148 1.00 . A A . 4 LYS HG3 1 1
16 9297 1 1 5 LYS HZ1 H -10.147 6.014 -4.911 1.00 . A A . 4 LYS HZ1 1 1
16 9298 1 1 5 LYS HZ2 H -9.702 7.540 -4.320 1.00 . A A . 4 LYS HZ2 1 1
16 9299 1 1 5 LYS HZ3 H -9.298 7.094 -5.910 1.00 . A A . 4 LYS HZ3 1 1
16 9300 1 1 5 LYS N N -8.313 4.954 1.206 1.00 . A A . 4 LYS N 1 1
16 9301 1 1 5 LYS NZ N -9.415 6.751 -4.934 1.00 . A A . 4 LYS NZ 1 1
16 9302 1 1 5 LYS O O -5.020 5.801 0.318 1.00 . A A . 4 LYS O 1 1
16 9303 1 1 6 ALA C C -4.843 7.456 3.049 1.00 . A A . 5 ALA C 1 1
16 9304 1 1 6 ALA CA C -5.497 8.018 1.784 1.00 . A A . 5 ALA CA 1 1
16 9305 1 1 6 ALA CB C -6.164 9.355 2.112 1.00 . A A . 5 ALA CB 1 1
16 9306 1 1 6 ALA H H -7.474 7.223 1.495 1.00 . A A . 5 ALA H 1 1
16 9307 1 1 6 ALA HA H -4.748 8.166 1.022 1.00 . A A . 5 ALA HA 1 1
16 9308 1 1 6 ALA HB1 H -7.211 9.308 1.851 1.00 . A A . 5 ALA HB1 1 1
16 9309 1 1 6 ALA HB2 H -6.066 9.555 3.169 1.00 . A A . 5 ALA HB2 1 1
16 9310 1 1 6 ALA HB3 H -5.688 10.144 1.550 1.00 . A A . 5 ALA HB3 1 1
16 9311 1 1 6 ALA N N -6.531 7.066 1.291 1.00 . A A . 5 ALA N 1 1
16 9312 1 1 6 ALA O O -3.691 7.719 3.335 1.00 . A A . 5 ALA O 1 1
16 9313 1 1 7 ARG C C -4.173 4.874 4.717 1.00 . A A . 6 ARG C 1 1
16 9314 1 1 7 ARG CA C -5.015 6.114 5.058 1.00 . A A . 6 ARG CA 1 1
16 9315 1 1 7 ARG CB C -6.183 5.782 6.014 1.00 . A A . 6 ARG CB 1 1
16 9316 1 1 7 ARG CD C -5.680 3.625 7.219 1.00 . A A . 6 ARG CD 1 1
16 9317 1 1 7 ARG CG C -6.462 4.274 6.067 1.00 . A A . 6 ARG CG 1 1
16 9318 1 1 7 ARG CZ C -4.142 4.390 8.932 1.00 . A A . 6 ARG CZ 1 1
16 9319 1 1 7 ARG H H -6.495 6.499 3.563 1.00 . A A . 6 ARG H 1 1
16 9320 1 1 7 ARG HA H -4.382 6.846 5.524 1.00 . A A . 6 ARG HA 1 1
16 9321 1 1 7 ARG HB2 H -5.937 6.131 7.006 1.00 . A A . 6 ARG HB2 1 1
16 9322 1 1 7 ARG HB3 H -7.072 6.291 5.673 1.00 . A A . 6 ARG HB3 1 1
16 9323 1 1 7 ARG HD2 H -6.363 3.395 8.022 1.00 . A A . 6 ARG HD2 1 1
16 9324 1 1 7 ARG HD3 H -5.223 2.714 6.867 1.00 . A A . 6 ARG HD3 1 1
16 9325 1 1 7 ARG HE H -4.266 5.259 7.155 1.00 . A A . 6 ARG HE 1 1
16 9326 1 1 7 ARG HG2 H -7.519 4.115 6.225 1.00 . A A . 6 ARG HG2 1 1
16 9327 1 1 7 ARG HG3 H -6.173 3.818 5.133 1.00 . A A . 6 ARG HG3 1 1
16 9328 1 1 7 ARG HH11 H -5.644 5.380 9.810 1.00 . A A . 6 ARG HH11 1 1
16 9329 1 1 7 ARG HH12 H -4.426 4.766 10.878 1.00 . A A . 6 ARG HH12 1 1
16 9330 1 1 7 ARG HH21 H -2.526 3.370 8.334 1.00 . A A . 6 ARG HH21 1 1
16 9331 1 1 7 ARG HH22 H -2.660 3.626 10.042 1.00 . A A . 6 ARG HH22 1 1
16 9332 1 1 7 ARG N N -5.574 6.690 3.810 1.00 . A A . 6 ARG N 1 1
16 9333 1 1 7 ARG NE N -4.613 4.544 7.725 1.00 . A A . 6 ARG NE 1 1
16 9334 1 1 7 ARG NH1 N -4.787 4.884 9.953 1.00 . A A . 6 ARG NH1 1 1
16 9335 1 1 7 ARG NH2 N -3.022 3.745 9.117 1.00 . A A . 6 ARG NH2 1 1
16 9336 1 1 7 ARG O O -3.348 4.437 5.494 1.00 . A A . 6 ARG O 1 1
16 9337 1 1 8 VAL C C -2.219 3.564 2.631 1.00 . A A . 7 VAL C 1 1
16 9338 1 1 8 VAL CA C -3.579 3.115 3.167 1.00 . A A . 7 VAL CA 1 1
16 9339 1 1 8 VAL CB C -4.325 2.336 2.081 1.00 . A A . 7 VAL CB 1 1
16 9340 1 1 8 VAL CG1 C -3.407 1.256 1.505 1.00 . A A . 7 VAL CG1 1 1
16 9341 1 1 8 VAL CG2 C -5.565 1.676 2.689 1.00 . A A . 7 VAL CG2 1 1
16 9342 1 1 8 VAL H H -5.030 4.678 2.940 1.00 . A A . 7 VAL H 1 1
16 9343 1 1 8 VAL HA H -3.438 2.489 4.029 1.00 . A A . 7 VAL HA 1 1
16 9344 1 1 8 VAL HB H -4.623 3.012 1.293 1.00 . A A . 7 VAL HB 1 1
16 9345 1 1 8 VAL HG11 H -2.887 0.759 2.310 1.00 . A A . 7 VAL HG11 1 1
16 9346 1 1 8 VAL HG12 H -3.998 0.536 0.959 1.00 . A A . 7 VAL HG12 1 1
16 9347 1 1 8 VAL HG13 H -2.689 1.712 0.839 1.00 . A A . 7 VAL HG13 1 1
16 9348 1 1 8 VAL HG21 H -5.831 2.183 3.604 1.00 . A A . 7 VAL HG21 1 1
16 9349 1 1 8 VAL HG22 H -6.386 1.741 1.990 1.00 . A A . 7 VAL HG22 1 1
16 9350 1 1 8 VAL HG23 H -5.354 0.638 2.900 1.00 . A A . 7 VAL HG23 1 1
16 9351 1 1 8 VAL N N -4.370 4.311 3.556 1.00 . A A . 7 VAL N 1 1
16 9352 1 1 8 VAL O O -1.210 2.924 2.851 1.00 . A A . 7 VAL O 1 1
16 9353 1 1 9 GLU C C 0.086 5.403 2.534 1.00 . A A . 8 GLU C 1 1
16 9354 1 1 9 GLU CA C -0.892 5.162 1.382 1.00 . A A . 8 GLU CA 1 1
16 9355 1 1 9 GLU CB C -1.130 6.474 0.631 1.00 . A A . 8 GLU CB 1 1
16 9356 1 1 9 GLU CD C -0.507 6.061 -1.752 1.00 . A A . 8 GLU CD 1 1
16 9357 1 1 9 GLU CG C -0.041 6.664 -0.426 1.00 . A A . 8 GLU CG 1 1
16 9358 1 1 9 GLU H H -3.010 5.168 1.768 1.00 . A A . 8 GLU H 1 1
16 9359 1 1 9 GLU HA H -0.480 4.428 0.706 1.00 . A A . 8 GLU HA 1 1
16 9360 1 1 9 GLU HB2 H -2.095 6.443 0.148 1.00 . A A . 8 GLU HB2 1 1
16 9361 1 1 9 GLU HB3 H -1.103 7.299 1.329 1.00 . A A . 8 GLU HB3 1 1
16 9362 1 1 9 GLU HG2 H 0.152 7.718 -0.560 1.00 . A A . 8 GLU HG2 1 1
16 9363 1 1 9 GLU HG3 H 0.864 6.170 -0.103 1.00 . A A . 8 GLU HG3 1 1
16 9364 1 1 9 GLU N N -2.184 4.665 1.930 1.00 . A A . 8 GLU N 1 1
16 9365 1 1 9 GLU O O 1.288 5.374 2.359 1.00 . A A . 8 GLU O 1 1
16 9366 1 1 9 GLU OE1 O -1.668 6.235 -2.084 1.00 . A A . 8 GLU OE1 1 1
16 9367 1 1 9 GLU OE2 O 0.305 5.435 -2.413 1.00 . A A . 8 GLU OE2 1 1
16 9368 1 1 10 GLN C C 1.268 4.620 5.191 1.00 . A A . 9 GLN C 1 1
16 9369 1 1 10 GLN CA C 0.471 5.888 4.874 1.00 . A A . 9 GLN CA 1 1
16 9370 1 1 10 GLN CB C -0.371 6.276 6.091 1.00 . A A . 9 GLN CB 1 1
16 9371 1 1 10 GLN CD C -0.403 7.924 7.968 1.00 . A A . 9 GLN CD 1 1
16 9372 1 1 10 GLN CG C 0.493 7.056 7.083 1.00 . A A . 9 GLN CG 1 1
16 9373 1 1 10 GLN H H -1.392 5.664 3.829 1.00 . A A . 9 GLN H 1 1
16 9374 1 1 10 GLN HA H 1.151 6.690 4.638 1.00 . A A . 9 GLN HA 1 1
16 9375 1 1 10 GLN HB2 H -1.198 6.893 5.774 1.00 . A A . 9 GLN HB2 1 1
16 9376 1 1 10 GLN HB3 H -0.749 5.382 6.567 1.00 . A A . 9 GLN HB3 1 1
16 9377 1 1 10 GLN HE21 H 1.109 8.651 9.029 1.00 . A A . 9 GLN HE21 1 1
16 9378 1 1 10 GLN HE22 H -0.428 9.218 9.473 1.00 . A A . 9 GLN HE22 1 1
16 9379 1 1 10 GLN HG2 H 1.045 6.365 7.701 1.00 . A A . 9 GLN HG2 1 1
16 9380 1 1 10 GLN HG3 H 1.184 7.685 6.540 1.00 . A A . 9 GLN HG3 1 1
16 9381 1 1 10 GLN N N -0.422 5.642 3.711 1.00 . A A . 9 GLN N 1 1
16 9382 1 1 10 GLN NE2 N 0.137 8.659 8.900 1.00 . A A . 9 GLN NE2 1 1
16 9383 1 1 10 GLN O O 2.479 4.599 5.106 1.00 . A A . 9 GLN O 1 1
16 9384 1 1 10 GLN OE1 O -1.608 7.934 7.808 1.00 . A A . 9 GLN OE1 1 1
16 9385 1 1 11 GLU C C 2.265 1.937 4.737 1.00 . A A . 10 GLU C 1 1
16 9386 1 1 11 GLU CA C 1.318 2.298 5.884 1.00 . A A . 10 GLU CA 1 1
16 9387 1 1 11 GLU CB C 0.305 1.168 6.081 1.00 . A A . 10 GLU CB 1 1
16 9388 1 1 11 GLU CD C 0.119 0.166 8.362 1.00 . A A . 10 GLU CD 1 1
16 9389 1 1 11 GLU CG C -0.353 1.304 7.456 1.00 . A A . 10 GLU CG 1 1
16 9390 1 1 11 GLU H H -0.381 3.598 5.623 1.00 . A A . 10 GLU H 1 1
16 9391 1 1 11 GLU HA H 1.888 2.433 6.791 1.00 . A A . 10 GLU HA 1 1
16 9392 1 1 11 GLU HB2 H -0.452 1.226 5.314 1.00 . A A . 10 GLU HB2 1 1
16 9393 1 1 11 GLU HB3 H 0.813 0.216 6.017 1.00 . A A . 10 GLU HB3 1 1
16 9394 1 1 11 GLU HG2 H -0.077 2.250 7.896 1.00 . A A . 10 GLU HG2 1 1
16 9395 1 1 11 GLU HG3 H -1.427 1.257 7.346 1.00 . A A . 10 GLU HG3 1 1
16 9396 1 1 11 GLU N N 0.597 3.561 5.558 1.00 . A A . 10 GLU N 1 1
16 9397 1 1 11 GLU O O 3.393 1.542 4.951 1.00 . A A . 10 GLU O 1 1
16 9398 1 1 11 GLU OE1 O -0.222 -0.971 8.079 1.00 . A A . 10 GLU OE1 1 1
16 9399 1 1 11 GLU OE2 O 0.813 0.450 9.325 1.00 . A A . 10 GLU OE2 1 1
16 9400 1 1 12 LEU C C 3.994 2.513 2.451 1.00 . A A . 11 LEU C 1 1
16 9401 1 1 12 LEU CA C 2.685 1.726 2.360 1.00 . A A . 11 LEU CA 1 1
16 9402 1 1 12 LEU CB C 1.966 2.084 1.058 1.00 . A A . 11 LEU CB 1 1
16 9403 1 1 12 LEU CD1 C -0.294 1.781 0.039 1.00 . A A . 11 LEU CD1 1 1
16 9404 1 1 12 LEU CD2 C 1.359 -0.090 -0.011 1.00 . A A . 11 LEU CD2 1 1
16 9405 1 1 12 LEU CG C 0.832 1.089 0.810 1.00 . A A . 11 LEU CG 1 1
16 9406 1 1 12 LEU H H 0.899 2.384 3.367 1.00 . A A . 11 LEU H 1 1
16 9407 1 1 12 LEU HA H 2.901 0.669 2.372 1.00 . A A . 11 LEU HA 1 1
16 9408 1 1 12 LEU HB2 H 1.558 3.081 1.134 1.00 . A A . 11 LEU HB2 1 1
16 9409 1 1 12 LEU HB3 H 2.668 2.044 0.237 1.00 . A A . 11 LEU HB3 1 1
16 9410 1 1 12 LEU HD11 H 0.131 2.458 -0.687 1.00 . A A . 11 LEU HD11 1 1
16 9411 1 1 12 LEU HD12 H -0.893 1.039 -0.467 1.00 . A A . 11 LEU HD12 1 1
16 9412 1 1 12 LEU HD13 H -0.913 2.336 0.729 1.00 . A A . 11 LEU HD13 1 1
16 9413 1 1 12 LEU HD21 H 2.396 0.081 -0.263 1.00 . A A . 11 LEU HD21 1 1
16 9414 1 1 12 LEU HD22 H 1.276 -0.998 0.568 1.00 . A A . 11 LEU HD22 1 1
16 9415 1 1 12 LEU HD23 H 0.780 -0.187 -0.917 1.00 . A A . 11 LEU HD23 1 1
16 9416 1 1 12 LEU HG H 0.453 0.732 1.756 1.00 . A A . 11 LEU HG 1 1
16 9417 1 1 12 LEU N N 1.813 2.066 3.519 1.00 . A A . 11 LEU N 1 1
16 9418 1 1 12 LEU O O 5.071 1.958 2.362 1.00 . A A . 11 LEU O 1 1
16 9419 1 1 13 GLN C C 5.959 4.193 3.944 1.00 . A A . 12 GLN C 1 1
16 9420 1 1 13 GLN CA C 5.152 4.624 2.718 1.00 . A A . 12 GLN CA 1 1
16 9421 1 1 13 GLN CB C 4.778 6.103 2.848 1.00 . A A . 12 GLN CB 1 1
16 9422 1 1 13 GLN CD C 5.299 8.401 2.017 1.00 . A A . 12 GLN CD 1 1
16 9423 1 1 13 GLN CG C 5.792 6.954 2.082 1.00 . A A . 12 GLN CG 1 1
16 9424 1 1 13 GLN H H 3.033 4.234 2.693 1.00 . A A . 12 GLN H 1 1
16 9425 1 1 13 GLN HA H 5.746 4.480 1.828 1.00 . A A . 12 GLN HA 1 1
16 9426 1 1 13 GLN HB2 H 3.793 6.263 2.436 1.00 . A A . 12 GLN HB2 1 1
16 9427 1 1 13 GLN HB3 H 4.782 6.385 3.891 1.00 . A A . 12 GLN HB3 1 1
16 9428 1 1 13 GLN HE21 H 6.451 9.012 3.514 1.00 . A A . 12 GLN HE21 1 1
16 9429 1 1 13 GLN HE22 H 5.470 10.209 2.818 1.00 . A A . 12 GLN HE22 1 1
16 9430 1 1 13 GLN HG2 H 6.744 6.924 2.590 1.00 . A A . 12 GLN HG2 1 1
16 9431 1 1 13 GLN HG3 H 5.905 6.566 1.080 1.00 . A A . 12 GLN HG3 1 1
16 9432 1 1 13 GLN N N 3.911 3.804 2.625 1.00 . A A . 12 GLN N 1 1
16 9433 1 1 13 GLN NE2 N 5.780 9.280 2.853 1.00 . A A . 12 GLN NE2 1 1
16 9434 1 1 13 GLN O O 7.151 4.414 4.024 1.00 . A A . 12 GLN O 1 1
16 9435 1 1 13 GLN OE1 O 4.466 8.734 1.197 1.00 . A A . 12 GLN OE1 1 1
16 9436 1 1 14 ALA C C 6.933 1.940 5.792 1.00 . A A . 13 ALA C 1 1
16 9437 1 1 14 ALA CA C 6.043 3.141 6.124 1.00 . A A . 13 ALA CA 1 1
16 9438 1 1 14 ALA CB C 5.024 2.742 7.190 1.00 . A A . 13 ALA CB 1 1
16 9439 1 1 14 ALA H H 4.356 3.416 4.822 1.00 . A A . 13 ALA H 1 1
16 9440 1 1 14 ALA HA H 6.653 3.951 6.495 1.00 . A A . 13 ALA HA 1 1
16 9441 1 1 14 ALA HB1 H 4.038 3.057 6.880 1.00 . A A . 13 ALA HB1 1 1
16 9442 1 1 14 ALA HB2 H 5.035 1.669 7.315 1.00 . A A . 13 ALA HB2 1 1
16 9443 1 1 14 ALA HB3 H 5.276 3.217 8.126 1.00 . A A . 13 ALA HB3 1 1
16 9444 1 1 14 ALA N N 5.318 3.582 4.903 1.00 . A A . 13 ALA N 1 1
16 9445 1 1 14 ALA O O 7.983 1.756 6.375 1.00 . A A . 13 ALA O 1 1
16 9446 1 1 15 LEU C C 8.506 0.362 3.601 1.00 . A A . 14 LEU C 1 1
16 9447 1 1 15 LEU CA C 7.347 -0.068 4.504 1.00 . A A . 14 LEU CA 1 1
16 9448 1 1 15 LEU CB C 6.478 -1.090 3.767 1.00 . A A . 14 LEU CB 1 1
16 9449 1 1 15 LEU CD1 C 6.165 -3.502 4.343 1.00 . A A . 14 LEU CD1 1 1
16 9450 1 1 15 LEU CD2 C 7.598 -2.856 2.402 1.00 . A A . 14 LEU CD2 1 1
16 9451 1 1 15 LEU CG C 7.153 -2.461 3.812 1.00 . A A . 14 LEU CG 1 1
16 9452 1 1 15 LEU H H 5.672 1.282 4.407 1.00 . A A . 14 LEU H 1 1
16 9453 1 1 15 LEU HA H 7.741 -0.516 5.403 1.00 . A A . 14 LEU HA 1 1
16 9454 1 1 15 LEU HB2 H 5.511 -1.150 4.242 1.00 . A A . 14 LEU HB2 1 1
16 9455 1 1 15 LEU HB3 H 6.356 -0.781 2.738 1.00 . A A . 14 LEU HB3 1 1
16 9456 1 1 15 LEU HD11 H 5.601 -3.078 5.161 1.00 . A A . 14 LEU HD11 1 1
16 9457 1 1 15 LEU HD12 H 5.490 -3.793 3.553 1.00 . A A . 14 LEU HD12 1 1
16 9458 1 1 15 LEU HD13 H 6.708 -4.369 4.691 1.00 . A A . 14 LEU HD13 1 1
16 9459 1 1 15 LEU HD21 H 7.467 -2.016 1.736 1.00 . A A . 14 LEU HD21 1 1
16 9460 1 1 15 LEU HD22 H 8.638 -3.143 2.420 1.00 . A A . 14 LEU HD22 1 1
16 9461 1 1 15 LEU HD23 H 7.001 -3.686 2.056 1.00 . A A . 14 LEU HD23 1 1
16 9462 1 1 15 LEU HG H 8.014 -2.417 4.464 1.00 . A A . 14 LEU HG 1 1
16 9463 1 1 15 LEU N N 6.522 1.119 4.864 1.00 . A A . 14 LEU N 1 1
16 9464 1 1 15 LEU O O 9.639 -0.027 3.801 1.00 . A A . 14 LEU O 1 1
16 9465 1 1 16 GLU C C 10.284 2.522 2.454 1.00 . A A . 15 GLU C 1 1
16 9466 1 1 16 GLU CA C 9.319 1.613 1.691 1.00 . A A . 15 GLU CA 1 1
16 9467 1 1 16 GLU CB C 8.711 2.385 0.518 1.00 . A A . 15 GLU CB 1 1
16 9468 1 1 16 GLU CD C 9.451 3.134 -1.747 1.00 . A A . 15 GLU CD 1 1
16 9469 1 1 16 GLU CG C 9.825 3.083 -0.265 1.00 . A A . 15 GLU CG 1 1
16 9470 1 1 16 GLU H H 7.311 1.464 2.459 1.00 . A A . 15 GLU H 1 1
16 9471 1 1 16 GLU HA H 9.854 0.753 1.317 1.00 . A A . 15 GLU HA 1 1
16 9472 1 1 16 GLU HB2 H 8.191 1.700 -0.133 1.00 . A A . 15 GLU HB2 1 1
16 9473 1 1 16 GLU HB3 H 8.017 3.123 0.894 1.00 . A A . 15 GLU HB3 1 1
16 9474 1 1 16 GLU HG2 H 9.952 4.088 0.107 1.00 . A A . 15 GLU HG2 1 1
16 9475 1 1 16 GLU HG3 H 10.748 2.534 -0.144 1.00 . A A . 15 GLU HG3 1 1
16 9476 1 1 16 GLU N N 8.231 1.162 2.606 1.00 . A A . 15 GLU N 1 1
16 9477 1 1 16 GLU O O 11.447 2.630 2.118 1.00 . A A . 15 GLU O 1 1
16 9478 1 1 16 GLU OE1 O 8.282 2.955 -2.049 1.00 . A A . 15 GLU OE1 1 1
16 9479 1 1 16 GLU OE2 O 10.339 3.350 -2.555 1.00 . A A . 15 GLU OE2 1 1
16 9480 1 1 17 ALA C C 11.737 3.251 5.019 1.00 . A A . 16 ALA C 1 1
16 9481 1 1 17 ALA CA C 10.701 4.082 4.259 1.00 . A A . 16 ALA CA 1 1
16 9482 1 1 17 ALA CB C 9.863 4.886 5.254 1.00 . A A . 16 ALA CB 1 1
16 9483 1 1 17 ALA H H 8.870 3.079 3.730 1.00 . A A . 16 ALA H 1 1
16 9484 1 1 17 ALA HA H 11.207 4.759 3.586 1.00 . A A . 16 ALA HA 1 1
16 9485 1 1 17 ALA HB1 H 8.939 4.362 5.452 1.00 . A A . 16 ALA HB1 1 1
16 9486 1 1 17 ALA HB2 H 10.413 5.005 6.175 1.00 . A A . 16 ALA HB2 1 1
16 9487 1 1 17 ALA HB3 H 9.642 5.858 4.838 1.00 . A A . 16 ALA HB3 1 1
16 9488 1 1 17 ALA N N 9.812 3.179 3.477 1.00 . A A . 16 ALA N 1 1
16 9489 1 1 17 ALA O O 12.683 3.776 5.572 1.00 . A A . 16 ALA O 1 1
16 9490 1 1 18 ARG C C 12.699 -0.237 5.051 1.00 . A A . 17 ARG C 1 1
16 9491 1 1 18 ARG CA C 12.545 1.098 5.782 1.00 . A A . 17 ARG CA 1 1
16 9492 1 1 18 ARG CB C 12.041 0.847 7.204 1.00 . A A . 17 ARG CB 1 1
16 9493 1 1 18 ARG CD C 11.730 2.061 9.367 1.00 . A A . 17 ARG CD 1 1
16 9494 1 1 18 ARG CG C 12.639 1.892 8.149 1.00 . A A . 17 ARG CG 1 1
16 9495 1 1 18 ARG CZ C 9.868 3.610 9.418 1.00 . A A . 17 ARG CZ 1 1
16 9496 1 1 18 ARG H H 10.798 1.551 4.603 1.00 . A A . 17 ARG H 1 1
16 9497 1 1 18 ARG HA H 13.502 1.597 5.823 1.00 . A A . 17 ARG HA 1 1
16 9498 1 1 18 ARG HB2 H 10.964 0.922 7.223 1.00 . A A . 17 ARG HB2 1 1
16 9499 1 1 18 ARG HB3 H 12.340 -0.142 7.523 1.00 . A A . 17 ARG HB3 1 1
16 9500 1 1 18 ARG HD2 H 10.928 1.339 9.321 1.00 . A A . 17 ARG HD2 1 1
16 9501 1 1 18 ARG HD3 H 12.304 1.904 10.268 1.00 . A A . 17 ARG HD3 1 1
16 9502 1 1 18 ARG HE H 11.758 4.215 9.348 1.00 . A A . 17 ARG HE 1 1
16 9503 1 1 18 ARG HG2 H 13.616 1.566 8.473 1.00 . A A . 17 ARG HG2 1 1
16 9504 1 1 18 ARG HG3 H 12.727 2.836 7.630 1.00 . A A . 17 ARG HG3 1 1
16 9505 1 1 18 ARG HH11 H 9.576 2.246 10.854 1.00 . A A . 17 ARG HH11 1 1
16 9506 1 1 18 ARG HH12 H 8.151 3.046 10.280 1.00 . A A . 17 ARG HH12 1 1
16 9507 1 1 18 ARG HH21 H 9.857 5.017 7.994 1.00 . A A . 17 ARG HH21 1 1
16 9508 1 1 18 ARG HH22 H 8.310 4.614 8.662 1.00 . A A . 17 ARG HH22 1 1
16 9509 1 1 18 ARG N N 11.568 1.957 5.054 1.00 . A A . 17 ARG N 1 1
16 9510 1 1 18 ARG NE N 11.161 3.438 9.375 1.00 . A A . 17 ARG NE 1 1
16 9511 1 1 18 ARG NH1 N 9.142 2.913 10.249 1.00 . A A . 17 ARG NH1 1 1
16 9512 1 1 18 ARG NH2 N 9.301 4.482 8.630 1.00 . A A . 17 ARG NH2 1 1
16 9513 1 1 18 ARG O O 12.461 -1.291 5.607 1.00 . A A . 17 ARG O 1 1
16 9514 1 1 19 GLY C C 14.370 -1.295 2.002 1.00 . A A . 18 GLY C 1 1
16 9515 1 1 19 GLY CA C 13.265 -1.471 3.045 1.00 . A A . 18 GLY CA 1 1
16 9516 1 1 19 GLY H H 13.283 0.657 3.378 1.00 . A A . 18 GLY H 1 1
16 9517 1 1 19 GLY HA2 H 13.537 -2.266 3.723 1.00 . A A . 18 GLY HA2 1 1
16 9518 1 1 19 GLY HA3 H 12.337 -1.720 2.551 1.00 . A A . 18 GLY HA3 1 1
16 9519 1 1 19 GLY N N 13.096 -0.203 3.809 1.00 . A A . 18 GLY N 1 1
16 9520 1 1 19 GLY O O 14.396 -0.327 1.269 1.00 . A A . 18 GLY O 1 1
16 9521 1 1 20 THR C C 16.242 -3.201 -0.126 1.00 . A A . 19 THR C 1 1
16 9522 1 1 20 THR CA C 16.388 -2.107 0.934 1.00 . A A . 19 THR CA 1 1
16 9523 1 1 20 THR CB C 17.734 -2.263 1.644 1.00 . A A . 19 THR CB 1 1
16 9524 1 1 20 THR CG2 C 17.873 -1.186 2.721 1.00 . A A . 19 THR CG2 1 1
16 9525 1 1 20 THR H H 15.247 -2.997 2.531 1.00 . A A . 19 THR H 1 1
16 9526 1 1 20 THR HA H 16.342 -1.138 0.459 1.00 . A A . 19 THR HA 1 1
16 9527 1 1 20 THR HB H 18.534 -2.155 0.928 1.00 . A A . 19 THR HB 1 1
16 9528 1 1 20 THR HG1 H 17.714 -4.206 1.550 1.00 . A A . 19 THR HG1 1 1
16 9529 1 1 20 THR HG21 H 16.892 -0.857 3.030 1.00 . A A . 19 THR HG21 1 1
16 9530 1 1 20 THR HG22 H 18.400 -1.594 3.571 1.00 . A A . 19 THR HG22 1 1
16 9531 1 1 20 THR HG23 H 18.425 -0.348 2.323 1.00 . A A . 19 THR HG23 1 1
16 9532 1 1 20 THR N N 15.285 -2.224 1.930 1.00 . A A . 19 THR N 1 1
16 9533 1 1 20 THR O O 17.110 -3.395 -0.954 1.00 . A A . 19 THR O 1 1
16 9534 1 1 20 THR OG1 O 17.803 -3.549 2.244 1.00 . A A . 19 THR OG1 1 1
16 9535 1 1 21 ASP C C 13.460 -5.278 -1.273 1.00 . A A . 20 ASP C 1 1
16 9536 1 1 21 ASP CA C 14.955 -4.996 -1.116 1.00 . A A . 20 ASP CA 1 1
16 9537 1 1 21 ASP CB C 15.669 -6.266 -0.650 1.00 . A A . 20 ASP CB 1 1
16 9538 1 1 21 ASP CG C 16.713 -6.677 -1.689 1.00 . A A . 20 ASP CG 1 1
16 9539 1 1 21 ASP H H 14.464 -3.744 0.567 1.00 . A A . 20 ASP H 1 1
16 9540 1 1 21 ASP HA H 15.364 -4.681 -2.065 1.00 . A A . 20 ASP HA 1 1
16 9541 1 1 21 ASP HB2 H 16.158 -6.079 0.294 1.00 . A A . 20 ASP HB2 1 1
16 9542 1 1 21 ASP HB3 H 14.947 -7.061 -0.530 1.00 . A A . 20 ASP HB3 1 1
16 9543 1 1 21 ASP N N 15.152 -3.916 -0.108 1.00 . A A . 20 ASP N 1 1
16 9544 1 1 21 ASP O O 12.982 -6.346 -0.946 1.00 . A A . 20 ASP O 1 1
16 9545 1 1 21 ASP OD1 O 17.294 -5.793 -2.299 1.00 . A A . 20 ASP OD1 1 1
16 9546 1 1 21 ASP OD2 O 16.915 -7.868 -1.859 1.00 . A A . 20 ASP OD2 1 1
16 9547 1 1 22 SER C C 10.624 -3.283 -2.543 1.00 . A A . 21 SER C 1 1
16 9548 1 1 22 SER CA C 11.257 -4.544 -1.952 1.00 . A A . 21 SER CA 1 1
16 9549 1 1 22 SER CB C 10.617 -4.851 -0.598 1.00 . A A . 21 SER CB 1 1
16 9550 1 1 22 SER H H 13.122 -3.477 -2.032 1.00 . A A . 21 SER H 1 1
16 9551 1 1 22 SER HA H 11.097 -5.374 -2.622 1.00 . A A . 21 SER HA 1 1
16 9552 1 1 22 SER HB2 H 11.386 -4.881 0.163 1.00 . A A . 21 SER HB2 1 1
16 9553 1 1 22 SER HB3 H 9.902 -4.084 -0.353 1.00 . A A . 21 SER HB3 1 1
16 9554 1 1 22 SER HG H 10.071 -6.552 0.174 1.00 . A A . 21 SER HG 1 1
16 9555 1 1 22 SER N N 12.718 -4.330 -1.773 1.00 . A A . 21 SER N 1 1
16 9556 1 1 22 SER O O 9.484 -2.962 -2.270 1.00 . A A . 21 SER O 1 1
16 9557 1 1 22 SER OG O 9.953 -6.106 -0.668 1.00 . A A . 21 SER OG 1 1
16 9558 1 1 23 ASN C C 10.202 -1.666 -5.335 1.00 . A A . 22 ASN C 1 1
16 9559 1 1 23 ASN CA C 10.789 -1.329 -3.965 1.00 . A A . 22 ASN CA 1 1
16 9560 1 1 23 ASN CB C 11.894 -0.282 -4.124 1.00 . A A . 22 ASN CB 1 1
16 9561 1 1 23 ASN CG C 12.592 -0.067 -2.779 1.00 . A A . 22 ASN CG 1 1
16 9562 1 1 23 ASN H H 12.268 -2.842 -3.567 1.00 . A A . 22 ASN H 1 1
16 9563 1 1 23 ASN HA H 10.010 -0.939 -3.329 1.00 . A A . 22 ASN HA 1 1
16 9564 1 1 23 ASN HB2 H 12.615 -0.627 -4.849 1.00 . A A . 22 ASN HB2 1 1
16 9565 1 1 23 ASN HB3 H 11.461 0.649 -4.460 1.00 . A A . 22 ASN HB3 1 1
16 9566 1 1 23 ASN HD21 H 13.279 1.732 -3.264 1.00 . A A . 22 ASN HD21 1 1
16 9567 1 1 23 ASN HD22 H 13.691 1.192 -1.708 1.00 . A A . 22 ASN HD22 1 1
16 9568 1 1 23 ASN N N 11.353 -2.566 -3.356 1.00 . A A . 22 ASN N 1 1
16 9569 1 1 23 ASN ND2 N 13.242 1.044 -2.566 1.00 . A A . 22 ASN ND2 1 1
16 9570 1 1 23 ASN O O 10.040 -0.812 -6.183 1.00 . A A . 22 ASN O 1 1
16 9571 1 1 23 ASN OD1 O 12.545 -0.918 -1.914 1.00 . A A . 22 ASN OD1 1 1
16 9572 1 1 24 ALA C C 7.978 -4.037 -6.626 1.00 . A A . 23 ALA C 1 1
16 9573 1 1 24 ALA CA C 9.307 -3.318 -6.860 1.00 . A A . 23 ALA CA 1 1
16 9574 1 1 24 ALA CB C 10.279 -4.260 -7.568 1.00 . A A . 23 ALA CB 1 1
16 9575 1 1 24 ALA H H 10.023 -3.578 -4.857 1.00 . A A . 23 ALA H 1 1
16 9576 1 1 24 ALA HA H 9.144 -2.444 -7.467 1.00 . A A . 23 ALA HA 1 1
16 9577 1 1 24 ALA HB1 H 11.256 -4.175 -7.115 1.00 . A A . 23 ALA HB1 1 1
16 9578 1 1 24 ALA HB2 H 9.927 -5.277 -7.474 1.00 . A A . 23 ALA HB2 1 1
16 9579 1 1 24 ALA HB3 H 10.341 -3.995 -8.612 1.00 . A A . 23 ALA HB3 1 1
16 9580 1 1 24 ALA N N 9.883 -2.911 -5.554 1.00 . A A . 23 ALA N 1 1
16 9581 1 1 24 ALA O O 7.007 -3.811 -7.320 1.00 . A A . 23 ALA O 1 1
16 9582 1 1 25 GLU C C 5.534 -4.631 -5.139 1.00 . A A . 24 GLU C 1 1
16 9583 1 1 25 GLU CA C 6.662 -5.637 -5.373 1.00 . A A . 24 GLU CA 1 1
16 9584 1 1 25 GLU CB C 6.840 -6.506 -4.126 1.00 . A A . 24 GLU CB 1 1
16 9585 1 1 25 GLU CD C 6.882 -6.497 -1.627 1.00 . A A . 24 GLU CD 1 1
16 9586 1 1 25 GLU CG C 6.874 -5.619 -2.880 1.00 . A A . 24 GLU CG 1 1
16 9587 1 1 25 GLU H H 8.720 -5.072 -5.104 1.00 . A A . 24 GLU H 1 1
16 9588 1 1 25 GLU HA H 6.417 -6.263 -6.217 1.00 . A A . 24 GLU HA 1 1
16 9589 1 1 25 GLU HB2 H 6.015 -7.199 -4.050 1.00 . A A . 24 GLU HB2 1 1
16 9590 1 1 25 GLU HB3 H 7.766 -7.057 -4.202 1.00 . A A . 24 GLU HB3 1 1
16 9591 1 1 25 GLU HG2 H 7.765 -5.009 -2.895 1.00 . A A . 24 GLU HG2 1 1
16 9592 1 1 25 GLU HG3 H 6.001 -4.982 -2.868 1.00 . A A . 24 GLU HG3 1 1
16 9593 1 1 25 GLU N N 7.927 -4.904 -5.652 1.00 . A A . 24 GLU N 1 1
16 9594 1 1 25 GLU O O 4.374 -4.924 -5.352 1.00 . A A . 24 GLU O 1 1
16 9595 1 1 25 GLU OE1 O 7.742 -7.358 -1.537 1.00 . A A . 24 GLU OE1 1 1
16 9596 1 1 25 GLU OE2 O 6.029 -6.294 -0.779 1.00 . A A . 24 GLU OE2 1 1
16 9597 1 1 26 LEU C C 3.913 -2.314 -5.691 1.00 . A A . 25 LEU C 1 1
16 9598 1 1 26 LEU CA C 4.810 -2.422 -4.458 1.00 . A A . 25 LEU CA 1 1
16 9599 1 1 26 LEU CB C 5.467 -1.067 -4.183 1.00 . A A . 25 LEU CB 1 1
16 9600 1 1 26 LEU CD1 C 7.690 -0.644 -3.121 1.00 . A A . 25 LEU CD1 1 1
16 9601 1 1 26 LEU CD2 C 5.592 -0.265 -1.821 1.00 . A A . 25 LEU CD2 1 1
16 9602 1 1 26 LEU CG C 6.264 -1.142 -2.879 1.00 . A A . 25 LEU CG 1 1
16 9603 1 1 26 LEU H H 6.806 -3.229 -4.539 1.00 . A A . 25 LEU H 1 1
16 9604 1 1 26 LEU HA H 4.216 -2.714 -3.604 1.00 . A A . 25 LEU HA 1 1
16 9605 1 1 26 LEU HB2 H 6.133 -0.817 -4.996 1.00 . A A . 25 LEU HB2 1 1
16 9606 1 1 26 LEU HB3 H 4.703 -0.308 -4.096 1.00 . A A . 25 LEU HB3 1 1
16 9607 1 1 26 LEU HD11 H 7.973 -0.845 -4.143 1.00 . A A . 25 LEU HD11 1 1
16 9608 1 1 26 LEU HD12 H 7.735 0.420 -2.937 1.00 . A A . 25 LEU HD12 1 1
16 9609 1 1 26 LEU HD13 H 8.367 -1.154 -2.452 1.00 . A A . 25 LEU HD13 1 1
16 9610 1 1 26 LEU HD21 H 4.560 -0.563 -1.708 1.00 . A A . 25 LEU HD21 1 1
16 9611 1 1 26 LEU HD22 H 6.106 -0.381 -0.879 1.00 . A A . 25 LEU HD22 1 1
16 9612 1 1 26 LEU HD23 H 5.636 0.769 -2.130 1.00 . A A . 25 LEU HD23 1 1
16 9613 1 1 26 LEU HG H 6.294 -2.166 -2.535 1.00 . A A . 25 LEU HG 1 1
16 9614 1 1 26 LEU N N 5.864 -3.446 -4.703 1.00 . A A . 25 LEU N 1 1
16 9615 1 1 26 LEU O O 2.707 -2.207 -5.585 1.00 . A A . 25 LEU O 1 1
16 9616 1 1 27 ARG C C 2.535 -3.279 -8.028 1.00 . A A . 26 ARG C 1 1
16 9617 1 1 27 ARG CA C 3.663 -2.249 -8.097 1.00 . A A . 26 ARG CA 1 1
16 9618 1 1 27 ARG CB C 4.537 -2.529 -9.321 1.00 . A A . 26 ARG CB 1 1
16 9619 1 1 27 ARG CD C 5.074 -0.170 -9.949 1.00 . A A . 26 ARG CD 1 1
16 9620 1 1 27 ARG CG C 5.648 -1.481 -9.407 1.00 . A A . 26 ARG CG 1 1
16 9621 1 1 27 ARG CZ C 6.000 1.051 -8.072 1.00 . A A . 26 ARG CZ 1 1
16 9622 1 1 27 ARG H H 5.462 -2.434 -6.927 1.00 . A A . 26 ARG H 1 1
16 9623 1 1 27 ARG HA H 3.241 -1.257 -8.173 1.00 . A A . 26 ARG HA 1 1
16 9624 1 1 27 ARG HB2 H 4.977 -3.511 -9.232 1.00 . A A . 26 ARG HB2 1 1
16 9625 1 1 27 ARG HB3 H 3.930 -2.486 -10.214 1.00 . A A . 26 ARG HB3 1 1
16 9626 1 1 27 ARG HD2 H 5.725 0.216 -10.719 1.00 . A A . 26 ARG HD2 1 1
16 9627 1 1 27 ARG HD3 H 4.094 -0.351 -10.363 1.00 . A A . 26 ARG HD3 1 1
16 9628 1 1 27 ARG HE H 4.130 1.302 -8.692 1.00 . A A . 26 ARG HE 1 1
16 9629 1 1 27 ARG HG2 H 6.060 -1.311 -8.423 1.00 . A A . 26 ARG HG2 1 1
16 9630 1 1 27 ARG HG3 H 6.427 -1.835 -10.067 1.00 . A A . 26 ARG HG3 1 1
16 9631 1 1 27 ARG HH11 H 6.916 2.246 -9.392 1.00 . A A . 26 ARG HH11 1 1
16 9632 1 1 27 ARG HH12 H 7.753 2.002 -7.895 1.00 . A A . 26 ARG HH12 1 1
16 9633 1 1 27 ARG HH21 H 5.324 -0.090 -6.572 1.00 . A A . 26 ARG HH21 1 1
16 9634 1 1 27 ARG HH22 H 6.852 0.679 -6.300 1.00 . A A . 26 ARG HH22 1 1
16 9635 1 1 27 ARG N N 4.489 -2.345 -6.861 1.00 . A A . 26 ARG N 1 1
16 9636 1 1 27 ARG NE N 4.971 0.822 -8.842 1.00 . A A . 26 ARG NE 1 1
16 9637 1 1 27 ARG NH1 N 6.964 1.827 -8.485 1.00 . A A . 26 ARG NH1 1 1
16 9638 1 1 27 ARG NH2 N 6.064 0.504 -6.889 1.00 . A A . 26 ARG NH2 1 1
16 9639 1 1 27 ARG O O 1.378 -2.962 -8.219 1.00 . A A . 26 ARG O 1 1
16 9640 1 1 28 ALA C C 0.883 -5.258 -6.490 1.00 . A A . 27 ALA C 1 1
16 9641 1 1 28 ALA CA C 1.812 -5.561 -7.668 1.00 . A A . 27 ALA CA 1 1
16 9642 1 1 28 ALA CB C 2.471 -6.926 -7.460 1.00 . A A . 27 ALA CB 1 1
16 9643 1 1 28 ALA H H 3.800 -4.747 -7.601 1.00 . A A . 27 ALA H 1 1
16 9644 1 1 28 ALA HA H 1.244 -5.571 -8.584 1.00 . A A . 27 ALA HA 1 1
16 9645 1 1 28 ALA HB1 H 3.068 -6.904 -6.560 1.00 . A A . 27 ALA HB1 1 1
16 9646 1 1 28 ALA HB2 H 1.707 -7.684 -7.367 1.00 . A A . 27 ALA HB2 1 1
16 9647 1 1 28 ALA HB3 H 3.103 -7.154 -8.305 1.00 . A A . 27 ALA HB3 1 1
16 9648 1 1 28 ALA N N 2.863 -4.512 -7.752 1.00 . A A . 27 ALA N 1 1
16 9649 1 1 28 ALA O O -0.289 -5.579 -6.513 1.00 . A A . 27 ALA O 1 1
16 9650 1 1 29 MET C C -0.576 -3.369 -4.712 1.00 . A A . 28 MET C 1 1
16 9651 1 1 29 MET CA C 0.544 -4.318 -4.282 1.00 . A A . 28 MET CA 1 1
16 9652 1 1 29 MET CB C 1.397 -3.646 -3.203 1.00 . A A . 28 MET CB 1 1
16 9653 1 1 29 MET CE C 2.787 -3.515 -0.580 1.00 . A A . 28 MET CE 1 1
16 9654 1 1 29 MET CG C 0.506 -3.236 -2.029 1.00 . A A . 28 MET CG 1 1
16 9655 1 1 29 MET H H 2.344 -4.391 -5.462 1.00 . A A . 28 MET H 1 1
16 9656 1 1 29 MET HA H 0.115 -5.227 -3.887 1.00 . A A . 28 MET HA 1 1
16 9657 1 1 29 MET HB2 H 2.150 -4.337 -2.857 1.00 . A A . 28 MET HB2 1 1
16 9658 1 1 29 MET HB3 H 1.875 -2.770 -3.617 1.00 . A A . 28 MET HB3 1 1
16 9659 1 1 29 MET HE1 H 3.001 -3.101 -1.551 1.00 . A A . 28 MET HE1 1 1
16 9660 1 1 29 MET HE2 H 2.943 -2.757 0.175 1.00 . A A . 28 MET HE2 1 1
16 9661 1 1 29 MET HE3 H 3.443 -4.355 -0.396 1.00 . A A . 28 MET HE3 1 1
16 9662 1 1 29 MET HG2 H 0.564 -2.167 -1.889 1.00 . A A . 28 MET HG2 1 1
16 9663 1 1 29 MET HG3 H -0.516 -3.517 -2.237 1.00 . A A . 28 MET HG3 1 1
16 9664 1 1 29 MET N N 1.397 -4.642 -5.460 1.00 . A A . 28 MET N 1 1
16 9665 1 1 29 MET O O -1.639 -3.343 -4.125 1.00 . A A . 28 MET O 1 1
16 9666 1 1 29 MET SD S 1.066 -4.073 -0.524 1.00 . A A . 28 MET SD 1 1
16 9667 1 1 30 GLU C C -2.699 -2.421 -6.437 1.00 . A A . 29 GLU C 1 1
16 9668 1 1 30 GLU CA C -1.402 -1.647 -6.201 1.00 . A A . 29 GLU CA 1 1
16 9669 1 1 30 GLU CB C -0.955 -0.984 -7.505 1.00 . A A . 29 GLU CB 1 1
16 9670 1 1 30 GLU CD C 0.197 1.180 -7.988 1.00 . A A . 29 GLU CD 1 1
16 9671 1 1 30 GLU CG C -1.040 0.537 -7.360 1.00 . A A . 29 GLU CG 1 1
16 9672 1 1 30 GLU H H 0.517 -2.628 -6.195 1.00 . A A . 29 GLU H 1 1
16 9673 1 1 30 GLU HA H -1.566 -0.890 -5.448 1.00 . A A . 29 GLU HA 1 1
16 9674 1 1 30 GLU HB2 H 0.065 -1.266 -7.722 1.00 . A A . 29 GLU HB2 1 1
16 9675 1 1 30 GLU HB3 H -1.598 -1.307 -8.312 1.00 . A A . 29 GLU HB3 1 1
16 9676 1 1 30 GLU HG2 H -1.925 0.897 -7.862 1.00 . A A . 29 GLU HG2 1 1
16 9677 1 1 30 GLU HG3 H -1.090 0.796 -6.312 1.00 . A A . 29 GLU HG3 1 1
16 9678 1 1 30 GLU N N -0.347 -2.590 -5.734 1.00 . A A . 29 GLU N 1 1
16 9679 1 1 30 GLU O O -3.751 -2.051 -5.955 1.00 . A A . 29 GLU O 1 1
16 9680 1 1 30 GLU OE1 O 0.399 0.994 -9.177 1.00 . A A . 29 GLU OE1 1 1
16 9681 1 1 30 GLU OE2 O 0.922 1.849 -7.270 1.00 . A A . 29 GLU OE2 1 1
16 9682 1 1 31 ALA C C -4.432 -4.797 -6.112 1.00 . A A . 30 ALA C 1 1
16 9683 1 1 31 ALA CA C -3.856 -4.296 -7.439 1.00 . A A . 30 ALA CA 1 1
16 9684 1 1 31 ALA CB C -3.493 -5.491 -8.321 1.00 . A A . 30 ALA CB 1 1
16 9685 1 1 31 ALA H H -1.776 -3.780 -7.552 1.00 . A A . 30 ALA H 1 1
16 9686 1 1 31 ALA HA H -4.586 -3.683 -7.943 1.00 . A A . 30 ALA HA 1 1
16 9687 1 1 31 ALA HB1 H -2.613 -5.976 -7.924 1.00 . A A . 30 ALA HB1 1 1
16 9688 1 1 31 ALA HB2 H -4.314 -6.190 -8.337 1.00 . A A . 30 ALA HB2 1 1
16 9689 1 1 31 ALA HB3 H -3.292 -5.148 -9.325 1.00 . A A . 30 ALA HB3 1 1
16 9690 1 1 31 ALA N N -2.633 -3.497 -7.174 1.00 . A A . 30 ALA N 1 1
16 9691 1 1 31 ALA O O -5.628 -4.789 -5.900 1.00 . A A . 30 ALA O 1 1
16 9692 1 1 32 LYS C C -4.890 -4.642 -3.209 1.00 . A A . 31 LYS C 1 1
16 9693 1 1 32 LYS CA C -4.080 -5.737 -3.907 1.00 . A A . 31 LYS CA 1 1
16 9694 1 1 32 LYS CB C -2.886 -6.127 -3.033 1.00 . A A . 31 LYS CB 1 1
16 9695 1 1 32 LYS CD C -2.814 -8.277 -4.309 1.00 . A A . 31 LYS CD 1 1
16 9696 1 1 32 LYS CE C -1.642 -9.254 -4.433 1.00 . A A . 31 LYS CE 1 1
16 9697 1 1 32 LYS CG C -2.814 -7.652 -2.912 1.00 . A A . 31 LYS CG 1 1
16 9698 1 1 32 LYS H H -2.627 -5.234 -5.412 1.00 . A A . 31 LYS H 1 1
16 9699 1 1 32 LYS HA H -4.706 -6.601 -4.067 1.00 . A A . 31 LYS HA 1 1
16 9700 1 1 32 LYS HB2 H -1.976 -5.761 -3.484 1.00 . A A . 31 LYS HB2 1 1
16 9701 1 1 32 LYS HB3 H -3.001 -5.692 -2.051 1.00 . A A . 31 LYS HB3 1 1
16 9702 1 1 32 LYS HD2 H -3.740 -8.809 -4.467 1.00 . A A . 31 LYS HD2 1 1
16 9703 1 1 32 LYS HD3 H -2.714 -7.499 -5.052 1.00 . A A . 31 LYS HD3 1 1
16 9704 1 1 32 LYS HE2 H -1.251 -9.222 -5.439 1.00 . A A . 31 LYS HE2 1 1
16 9705 1 1 32 LYS HE3 H -0.866 -8.976 -3.736 1.00 . A A . 31 LYS HE3 1 1
16 9706 1 1 32 LYS HG2 H -1.908 -7.930 -2.396 1.00 . A A . 31 LYS HG2 1 1
16 9707 1 1 32 LYS HG3 H -3.670 -8.009 -2.357 1.00 . A A . 31 LYS HG3 1 1
16 9708 1 1 32 LYS HZ1 H -3.057 -10.779 -4.541 1.00 . A A . 31 LYS HZ1 1 1
16 9709 1 1 32 LYS HZ2 H -1.448 -11.325 -4.530 1.00 . A A . 31 LYS HZ2 1 1
16 9710 1 1 32 LYS HZ3 H -2.161 -10.765 -3.097 1.00 . A A . 31 LYS HZ3 1 1
16 9711 1 1 32 LYS N N -3.587 -5.234 -5.219 1.00 . A A . 31 LYS N 1 1
16 9712 1 1 32 LYS NZ N -2.113 -10.635 -4.127 1.00 . A A . 31 LYS NZ 1 1
16 9713 1 1 32 LYS O O -5.756 -4.916 -2.402 1.00 . A A . 31 LYS O 1 1
16 9714 1 1 33 LEU C C -6.855 -2.411 -3.205 1.00 . A A . 32 LEU C 1 1
16 9715 1 1 33 LEU CA C -5.368 -2.293 -2.861 1.00 . A A . 32 LEU CA 1 1
16 9716 1 1 33 LEU CB C -4.834 -0.950 -3.364 1.00 . A A . 32 LEU CB 1 1
16 9717 1 1 33 LEU CD1 C -2.831 -0.343 -2.000 1.00 . A A . 32 LEU CD1 1 1
16 9718 1 1 33 LEU CD2 C -4.603 1.360 -2.443 1.00 . A A . 32 LEU CD2 1 1
16 9719 1 1 33 LEU CG C -4.334 -0.123 -2.179 1.00 . A A . 32 LEU CG 1 1
16 9720 1 1 33 LEU H H -3.912 -3.199 -4.160 1.00 . A A . 32 LEU H 1 1
16 9721 1 1 33 LEU HA H -5.239 -2.352 -1.792 1.00 . A A . 32 LEU HA 1 1
16 9722 1 1 33 LEU HB2 H -4.019 -1.120 -4.051 1.00 . A A . 32 LEU HB2 1 1
16 9723 1 1 33 LEU HB3 H -5.626 -0.415 -3.869 1.00 . A A . 32 LEU HB3 1 1
16 9724 1 1 33 LEU HD11 H -2.494 -1.099 -2.693 1.00 . A A . 32 LEU HD11 1 1
16 9725 1 1 33 LEU HD12 H -2.307 0.581 -2.192 1.00 . A A . 32 LEU HD12 1 1
16 9726 1 1 33 LEU HD13 H -2.633 -0.667 -0.989 1.00 . A A . 32 LEU HD13 1 1
16 9727 1 1 33 LEU HD21 H -4.903 1.495 -3.471 1.00 . A A . 32 LEU HD21 1 1
16 9728 1 1 33 LEU HD22 H -5.392 1.705 -1.790 1.00 . A A . 32 LEU HD22 1 1
16 9729 1 1 33 LEU HD23 H -3.704 1.929 -2.252 1.00 . A A . 32 LEU HD23 1 1
16 9730 1 1 33 LEU HG H -4.852 -0.431 -1.282 1.00 . A A . 32 LEU HG 1 1
16 9731 1 1 33 LEU N N -4.615 -3.401 -3.510 1.00 . A A . 32 LEU N 1 1
16 9732 1 1 33 LEU O O -7.710 -2.321 -2.346 1.00 . A A . 32 LEU O 1 1
16 9733 1 1 34 LYS C C -9.240 -3.925 -4.160 1.00 . A A . 33 LYS C 1 1
16 9734 1 1 34 LYS CA C -8.600 -2.722 -4.859 1.00 . A A . 33 LYS CA 1 1
16 9735 1 1 34 LYS CB C -8.688 -2.910 -6.375 1.00 . A A . 33 LYS CB 1 1
16 9736 1 1 34 LYS CD C -10.294 -2.929 -8.291 1.00 . A A . 33 LYS CD 1 1
16 9737 1 1 34 LYS CE C -10.227 -4.458 -8.290 1.00 . A A . 33 LYS CE 1 1
16 9738 1 1 34 LYS CG C -10.041 -2.402 -6.877 1.00 . A A . 33 LYS CG 1 1
16 9739 1 1 34 LYS H H -6.468 -2.669 -5.134 1.00 . A A . 33 LYS H 1 1
16 9740 1 1 34 LYS HA H -9.124 -1.823 -4.579 1.00 . A A . 33 LYS HA 1 1
16 9741 1 1 34 LYS HB2 H -7.896 -2.353 -6.854 1.00 . A A . 33 LYS HB2 1 1
16 9742 1 1 34 LYS HB3 H -8.585 -3.959 -6.614 1.00 . A A . 33 LYS HB3 1 1
16 9743 1 1 34 LYS HD2 H -11.273 -2.614 -8.622 1.00 . A A . 33 LYS HD2 1 1
16 9744 1 1 34 LYS HD3 H -9.544 -2.536 -8.961 1.00 . A A . 33 LYS HD3 1 1
16 9745 1 1 34 LYS HE2 H -9.196 -4.772 -8.210 1.00 . A A . 33 LYS HE2 1 1
16 9746 1 1 34 LYS HE3 H -10.786 -4.842 -7.450 1.00 . A A . 33 LYS HE3 1 1
16 9747 1 1 34 LYS HG2 H -10.823 -2.751 -6.219 1.00 . A A . 33 LYS HG2 1 1
16 9748 1 1 34 LYS HG3 H -10.036 -1.321 -6.890 1.00 . A A . 33 LYS HG3 1 1
16 9749 1 1 34 LYS HZ1 H -11.758 -4.576 -9.697 1.00 . A A . 33 LYS HZ1 1 1
16 9750 1 1 34 LYS HZ2 H -10.198 -4.720 -10.356 1.00 . A A . 33 LYS HZ2 1 1
16 9751 1 1 34 LYS HZ3 H -10.880 -6.018 -9.504 1.00 . A A . 33 LYS HZ3 1 1
16 9752 1 1 34 LYS N N -7.171 -2.605 -4.456 1.00 . A A . 33 LYS N 1 1
16 9753 1 1 34 LYS NZ N -10.810 -4.982 -9.557 1.00 . A A . 33 LYS NZ 1 1
16 9754 1 1 34 LYS O O -10.435 -3.963 -3.941 1.00 . A A . 33 LYS O 1 1
16 9755 1 1 35 ALA C C -9.667 -5.702 -1.808 1.00 . A A . 34 ALA C 1 1
16 9756 1 1 35 ALA CA C -9.028 -6.110 -3.138 1.00 . A A . 34 ALA CA 1 1
16 9757 1 1 35 ALA CB C -7.914 -7.126 -2.876 1.00 . A A . 34 ALA CB 1 1
16 9758 1 1 35 ALA H H -7.498 -4.864 -4.004 1.00 . A A . 34 ALA H 1 1
16 9759 1 1 35 ALA HA H -9.778 -6.558 -3.773 1.00 . A A . 34 ALA HA 1 1
16 9760 1 1 35 ALA HB1 H -7.052 -6.878 -3.479 1.00 . A A . 34 ALA HB1 1 1
16 9761 1 1 35 ALA HB2 H -7.642 -7.101 -1.831 1.00 . A A . 34 ALA HB2 1 1
16 9762 1 1 35 ALA HB3 H -8.261 -8.115 -3.135 1.00 . A A . 34 ALA HB3 1 1
16 9763 1 1 35 ALA N N -8.458 -4.910 -3.814 1.00 . A A . 34 ALA N 1 1
16 9764 1 1 35 ALA O O -10.589 -6.335 -1.333 1.00 . A A . 34 ALA O 1 1
16 9765 1 1 36 GLU C C -10.903 -3.220 -0.147 1.00 . A A . 35 GLU C 1 1
16 9766 1 1 36 GLU CA C -9.766 -4.216 0.101 1.00 . A A . 35 GLU CA 1 1
16 9767 1 1 36 GLU CB C -8.681 -3.547 0.947 1.00 . A A . 35 GLU CB 1 1
16 9768 1 1 36 GLU CD C -9.300 -3.234 3.349 1.00 . A A . 35 GLU CD 1 1
16 9769 1 1 36 GLU CG C -8.656 -4.184 2.338 1.00 . A A . 35 GLU CG 1 1
16 9770 1 1 36 GLU H H -8.439 -4.158 -1.592 1.00 . A A . 35 GLU H 1 1
16 9771 1 1 36 GLU HA H -10.150 -5.075 0.626 1.00 . A A . 35 GLU HA 1 1
16 9772 1 1 36 GLU HB2 H -7.720 -3.682 0.474 1.00 . A A . 35 GLU HB2 1 1
16 9773 1 1 36 GLU HB3 H -8.894 -2.492 1.037 1.00 . A A . 35 GLU HB3 1 1
16 9774 1 1 36 GLU HG2 H -9.207 -5.113 2.319 1.00 . A A . 35 GLU HG2 1 1
16 9775 1 1 36 GLU HG3 H -7.632 -4.378 2.626 1.00 . A A . 35 GLU HG3 1 1
16 9776 1 1 36 GLU N N -9.184 -4.654 -1.198 1.00 . A A . 35 GLU N 1 1
16 9777 1 1 36 GLU O O -12.048 -3.483 0.160 1.00 . A A . 35 GLU O 1 1
16 9778 1 1 36 GLU OE1 O -8.591 -2.391 3.875 1.00 . A A . 35 GLU OE1 1 1
16 9779 1 1 36 GLU OE2 O -10.491 -3.365 3.581 1.00 . A A . 35 GLU OE2 1 1
16 9780 1 1 37 ILE C C -12.861 -1.727 -1.620 1.00 . A A . 36 ILE C 1 1
16 9781 1 1 37 ILE CA C -11.656 -1.061 -0.954 1.00 . A A . 36 ILE CA 1 1
16 9782 1 1 37 ILE CB C -11.107 0.030 -1.876 1.00 . A A . 36 ILE CB 1 1
16 9783 1 1 37 ILE CD1 C -9.877 0.361 -4.026 1.00 . A A . 36 ILE CD1 1 1
16 9784 1 1 37 ILE CG1 C -10.079 -0.577 -2.835 1.00 . A A . 36 ILE CG1 1 1
16 9785 1 1 37 ILE CG2 C -10.438 1.120 -1.037 1.00 . A A . 36 ILE CG2 1 1
16 9786 1 1 37 ILE H H -9.663 -1.881 -0.929 1.00 . A A . 36 ILE H 1 1
16 9787 1 1 37 ILE HA H -11.964 -0.617 -0.019 1.00 . A A . 36 ILE HA 1 1
16 9788 1 1 37 ILE HB H -11.920 0.462 -2.443 1.00 . A A . 36 ILE HB 1 1
16 9789 1 1 37 ILE HD11 H -9.948 1.386 -3.693 1.00 . A A . 36 ILE HD11 1 1
16 9790 1 1 37 ILE HD12 H -8.902 0.190 -4.458 1.00 . A A . 36 ILE HD12 1 1
16 9791 1 1 37 ILE HD13 H -10.638 0.170 -4.768 1.00 . A A . 36 ILE HD13 1 1
16 9792 1 1 37 ILE HG12 H -9.140 -0.709 -2.319 1.00 . A A . 36 ILE HG12 1 1
16 9793 1 1 37 ILE HG13 H -10.437 -1.535 -3.185 1.00 . A A . 36 ILE HG13 1 1
16 9794 1 1 37 ILE HG21 H -10.414 0.813 -0.002 1.00 . A A . 36 ILE HG21 1 1
16 9795 1 1 37 ILE HG22 H -9.430 1.278 -1.390 1.00 . A A . 36 ILE HG22 1 1
16 9796 1 1 37 ILE HG23 H -10.999 2.038 -1.126 1.00 . A A . 36 ILE HG23 1 1
16 9797 1 1 37 ILE N N -10.594 -2.076 -0.694 1.00 . A A . 36 ILE N 1 1
16 9798 1 1 37 ILE O O -13.971 -1.239 -1.544 1.00 . A A . 36 ILE O 1 1
16 9799 1 1 38 GLN C C -14.989 -3.586 -1.991 1.00 . A A . 37 GLN C 1 1
16 9800 1 1 38 GLN CA C -13.795 -3.524 -2.946 1.00 . A A . 37 GLN CA 1 1
16 9801 1 1 38 GLN CB C -13.377 -4.943 -3.334 1.00 . A A . 37 GLN CB 1 1
16 9802 1 1 38 GLN CD C -13.931 -6.575 -5.144 1.00 . A A . 37 GLN CD 1 1
16 9803 1 1 38 GLN CG C -13.540 -5.127 -4.844 1.00 . A A . 37 GLN CG 1 1
16 9804 1 1 38 GLN H H -11.753 -3.214 -2.329 1.00 . A A . 37 GLN H 1 1
16 9805 1 1 38 GLN HA H -14.073 -2.976 -3.834 1.00 . A A . 37 GLN HA 1 1
16 9806 1 1 38 GLN HB2 H -12.343 -5.101 -3.064 1.00 . A A . 37 GLN HB2 1 1
16 9807 1 1 38 GLN HB3 H -13.999 -5.657 -2.813 1.00 . A A . 37 GLN HB3 1 1
16 9808 1 1 38 GLN HE21 H -15.859 -6.286 -4.763 1.00 . A A . 37 GLN HE21 1 1
16 9809 1 1 38 GLN HE22 H -15.439 -7.864 -5.226 1.00 . A A . 37 GLN HE22 1 1
16 9810 1 1 38 GLN HG2 H -14.313 -4.465 -5.205 1.00 . A A . 37 GLN HG2 1 1
16 9811 1 1 38 GLN HG3 H -12.607 -4.895 -5.337 1.00 . A A . 37 GLN HG3 1 1
16 9812 1 1 38 GLN N N -12.655 -2.836 -2.276 1.00 . A A . 37 GLN N 1 1
16 9813 1 1 38 GLN NE2 N -15.180 -6.938 -5.035 1.00 . A A . 37 GLN NE2 1 1
16 9814 1 1 38 GLN O O -16.094 -3.221 -2.340 1.00 . A A . 37 GLN O 1 1
16 9815 1 1 38 GLN OE1 O -13.091 -7.384 -5.482 1.00 . A A . 37 GLN OE1 1 1
16 9816 1 1 39 LYS C C -16.635 -2.788 0.236 1.00 . A A . 38 LYS C 1 1
16 9817 1 1 39 LYS CA C -15.902 -4.131 0.185 1.00 . A A . 38 LYS CA 1 1
16 9818 1 1 39 LYS CB C -15.351 -4.466 1.572 1.00 . A A . 38 LYS CB 1 1
16 9819 1 1 39 LYS CD C -16.126 -5.505 3.710 1.00 . A A . 38 LYS CD 1 1
16 9820 1 1 39 LYS CE C -17.091 -6.525 4.317 1.00 . A A . 38 LYS CE 1 1
16 9821 1 1 39 LYS CG C -16.166 -5.608 2.184 1.00 . A A . 38 LYS CG 1 1
16 9822 1 1 39 LYS H H -13.878 -4.336 -0.526 1.00 . A A . 38 LYS H 1 1
16 9823 1 1 39 LYS HA H -16.589 -4.904 -0.126 1.00 . A A . 38 LYS HA 1 1
16 9824 1 1 39 LYS HB2 H -14.319 -4.770 1.486 1.00 . A A . 38 LYS HB2 1 1
16 9825 1 1 39 LYS HB3 H -15.419 -3.594 2.206 1.00 . A A . 38 LYS HB3 1 1
16 9826 1 1 39 LYS HD2 H -15.125 -5.708 4.058 1.00 . A A . 38 LYS HD2 1 1
16 9827 1 1 39 LYS HD3 H -16.417 -4.509 4.011 1.00 . A A . 38 LYS HD3 1 1
16 9828 1 1 39 LYS HE2 H -17.358 -7.257 3.569 1.00 . A A . 38 LYS HE2 1 1
16 9829 1 1 39 LYS HE3 H -16.615 -7.019 5.151 1.00 . A A . 38 LYS HE3 1 1
16 9830 1 1 39 LYS HG2 H -17.190 -5.540 1.847 1.00 . A A . 38 LYS HG2 1 1
16 9831 1 1 39 LYS HG3 H -15.746 -6.554 1.874 1.00 . A A . 38 LYS HG3 1 1
16 9832 1 1 39 LYS HZ1 H -18.612 -5.122 4.082 1.00 . A A . 38 LYS HZ1 1 1
16 9833 1 1 39 LYS HZ2 H -19.083 -6.521 4.923 1.00 . A A . 38 LYS HZ2 1 1
16 9834 1 1 39 LYS HZ3 H -18.123 -5.348 5.690 1.00 . A A . 38 LYS HZ3 1 1
16 9835 1 1 39 LYS N N -14.777 -4.046 -0.789 1.00 . A A . 38 LYS N 1 1
16 9836 1 1 39 LYS NZ N -18.320 -5.826 4.789 1.00 . A A . 38 LYS NZ 1 1
16 9837 1 1 39 LYS O O -17.799 -2.706 -0.103 1.00 . A A . 38 LYS O 1 1
16 9838 1 1 40 NH2 HN1 H -15.147 -1.476 0.172 1.00 . A A . 39 NH2 HN1 1 1
16 9839 1 1 40 NH2 HN2 H -16.343 -1.160 1.334 1.00 . A A . 39 NH2 HN2 1 1
16 9840 1 1 40 NH2 N N -15.988 -1.719 0.612 1.00 . A A . 39 NH2 N 1 1
17 9841 1 1 2 ASP C C 13.968 -0.922 0.242 1.00 . A A . 1 ASP C 1 1
17 9842 1 1 2 ASP CA C 14.410 -2.387 0.197 1.00 . A A . 1 ASP CA 1 1
17 9843 1 1 2 ASP CB C 15.675 -2.563 1.040 1.00 . A A . 1 ASP CB 1 1
17 9844 1 1 2 ASP CG C 16.759 -1.603 0.545 1.00 . A A . 1 ASP CG 1 1
17 9845 1 1 2 ASP H H 15.607 -2.993 -1.474 1.00 . A A . 1 ASP H 1 1
17 9846 1 1 2 ASP HA H 13.625 -3.010 0.594 1.00 . A A . 1 ASP HA 1 1
17 9847 1 1 2 ASP HB2 H 15.452 -2.348 2.074 1.00 . A A . 1 ASP HB2 1 1
17 9848 1 1 2 ASP HB3 H 16.027 -3.581 0.952 1.00 . A A . 1 ASP HB3 1 1
17 9849 1 1 2 ASP N N 14.689 -2.785 -1.209 1.00 . A A . 1 ASP N 1 1
17 9850 1 1 2 ASP O O 13.012 -0.575 0.907 1.00 . A A . 1 ASP O 1 1
17 9851 1 1 2 ASP OD1 O 17.316 -1.863 -0.509 1.00 . A A . 1 ASP OD1 1 1
17 9852 1 1 2 ASP OD2 O 17.016 -0.626 1.229 1.00 . A A . 1 ASP OD2 1 1
17 9853 1 1 3 TRP C C 12.794 1.527 -0.775 1.00 . A A . 2 TRP C 1 1
17 9854 1 1 3 TRP CA C 14.276 1.379 -0.427 1.00 . A A . 2 TRP CA 1 1
17 9855 1 1 3 TRP CB C 15.106 2.162 -1.441 1.00 . A A . 2 TRP CB 1 1
17 9856 1 1 3 TRP CD1 C 15.102 0.635 -3.426 1.00 . A A . 2 TRP CD1 1 1
17 9857 1 1 3 TRP CD2 C 13.798 2.436 -3.736 1.00 . A A . 2 TRP CD2 1 1
17 9858 1 1 3 TRP CE2 C 13.712 1.670 -4.922 1.00 . A A . 2 TRP CE2 1 1
17 9859 1 1 3 TRP CE3 C 13.063 3.634 -3.664 1.00 . A A . 2 TRP CE3 1 1
17 9860 1 1 3 TRP CG C 14.695 1.758 -2.812 1.00 . A A . 2 TRP CG 1 1
17 9861 1 1 3 TRP CH2 C 12.196 3.271 -5.908 1.00 . A A . 2 TRP CH2 1 1
17 9862 1 1 3 TRP CZ2 C 12.920 2.079 -5.997 1.00 . A A . 2 TRP CZ2 1 1
17 9863 1 1 3 TRP CZ3 C 12.266 4.048 -4.744 1.00 . A A . 2 TRP CZ3 1 1
17 9864 1 1 3 TRP H H 15.432 -0.348 -0.971 1.00 . A A . 2 TRP H 1 1
17 9865 1 1 3 TRP HA H 14.459 1.768 0.551 1.00 . A A . 2 TRP HA 1 1
17 9866 1 1 3 TRP HB2 H 14.935 3.220 -1.310 1.00 . A A . 2 TRP HB2 1 1
17 9867 1 1 3 TRP HB3 H 16.154 1.943 -1.296 1.00 . A A . 2 TRP HB3 1 1
17 9868 1 1 3 TRP HD1 H 15.771 -0.095 -2.999 1.00 . A A . 2 TRP HD1 1 1
17 9869 1 1 3 TRP HE1 H 14.670 -0.137 -5.341 1.00 . A A . 2 TRP HE1 1 1
17 9870 1 1 3 TRP HE3 H 13.106 4.235 -2.769 1.00 . A A . 2 TRP HE3 1 1
17 9871 1 1 3 TRP HH2 H 11.582 3.594 -6.737 1.00 . A A . 2 TRP HH2 1 1
17 9872 1 1 3 TRP HZ2 H 12.864 1.478 -6.889 1.00 . A A . 2 TRP HZ2 1 1
17 9873 1 1 3 TRP HZ3 H 11.707 4.968 -4.677 1.00 . A A . 2 TRP HZ3 1 1
17 9874 1 1 3 TRP N N 14.659 -0.056 -0.449 1.00 . A A . 2 TRP N 1 1
17 9875 1 1 3 TRP NE1 N 14.529 0.579 -4.686 1.00 . A A . 2 TRP NE1 1 1
17 9876 1 1 3 TRP O O 12.162 2.508 -0.436 1.00 . A A . 2 TRP O 1 1
17 9877 1 1 4 LEU C C 9.963 0.873 -0.577 1.00 . A A . 3 LEU C 1 1
17 9878 1 1 4 LEU CA C 10.800 0.663 -1.838 1.00 . A A . 3 LEU CA 1 1
17 9879 1 1 4 LEU CB C 10.355 -0.634 -2.524 1.00 . A A . 3 LEU CB 1 1
17 9880 1 1 4 LEU CD1 C 10.252 0.677 -4.654 1.00 . A A . 3 LEU CD1 1 1
17 9881 1 1 4 LEU CD2 C 12.268 -0.704 -4.132 1.00 . A A . 3 LEU CD2 1 1
17 9882 1 1 4 LEU CG C 10.747 -0.615 -4.004 1.00 . A A . 3 LEU CG 1 1
17 9883 1 1 4 LEU H H 12.764 -0.214 -1.727 1.00 . A A . 3 LEU H 1 1
17 9884 1 1 4 LEU HA H 10.661 1.500 -2.509 1.00 . A A . 3 LEU HA 1 1
17 9885 1 1 4 LEU HB2 H 10.828 -1.475 -2.040 1.00 . A A . 3 LEU HB2 1 1
17 9886 1 1 4 LEU HB3 H 9.282 -0.731 -2.441 1.00 . A A . 3 LEU HB3 1 1
17 9887 1 1 4 LEU HD11 H 9.272 0.918 -4.270 1.00 . A A . 3 LEU HD11 1 1
17 9888 1 1 4 LEU HD12 H 10.936 1.481 -4.426 1.00 . A A . 3 LEU HD12 1 1
17 9889 1 1 4 LEU HD13 H 10.196 0.544 -5.724 1.00 . A A . 3 LEU HD13 1 1
17 9890 1 1 4 LEU HD21 H 12.724 0.076 -3.545 1.00 . A A . 3 LEU HD21 1 1
17 9891 1 1 4 LEU HD22 H 12.605 -1.667 -3.775 1.00 . A A . 3 LEU HD22 1 1
17 9892 1 1 4 LEU HD23 H 12.551 -0.586 -5.168 1.00 . A A . 3 LEU HD23 1 1
17 9893 1 1 4 LEU HG H 10.295 -1.460 -4.503 1.00 . A A . 3 LEU HG 1 1
17 9894 1 1 4 LEU N N 12.237 0.567 -1.459 1.00 . A A . 3 LEU N 1 1
17 9895 1 1 4 LEU O O 9.092 1.718 -0.530 1.00 . A A . 3 LEU O 1 1
17 9896 1 1 5 LYS C C 9.334 1.728 2.079 1.00 . A A . 4 LYS C 1 1
17 9897 1 1 5 LYS CA C 9.439 0.247 1.705 1.00 . A A . 4 LYS CA 1 1
17 9898 1 1 5 LYS CB C 10.148 -0.519 2.824 1.00 . A A . 4 LYS CB 1 1
17 9899 1 1 5 LYS CD C 9.496 -2.896 2.400 1.00 . A A . 4 LYS CD 1 1
17 9900 1 1 5 LYS CE C 9.911 -4.089 3.263 1.00 . A A . 4 LYS CE 1 1
17 9901 1 1 5 LYS CG C 9.261 -1.676 3.292 1.00 . A A . 4 LYS CG 1 1
17 9902 1 1 5 LYS H H 10.925 -0.574 0.379 1.00 . A A . 4 LYS H 1 1
17 9903 1 1 5 LYS HA H 8.448 -0.157 1.563 1.00 . A A . 4 LYS HA 1 1
17 9904 1 1 5 LYS HB2 H 11.083 -0.913 2.454 1.00 . A A . 4 LYS HB2 1 1
17 9905 1 1 5 LYS HB3 H 10.340 0.147 3.651 1.00 . A A . 4 LYS HB3 1 1
17 9906 1 1 5 LYS HD2 H 8.587 -3.137 1.871 1.00 . A A . 4 LYS HD2 1 1
17 9907 1 1 5 LYS HD3 H 10.280 -2.676 1.688 1.00 . A A . 4 LYS HD3 1 1
17 9908 1 1 5 LYS HE2 H 10.710 -4.628 2.774 1.00 . A A . 4 LYS HE2 1 1
17 9909 1 1 5 LYS HE3 H 10.251 -3.736 4.225 1.00 . A A . 4 LYS HE3 1 1
17 9910 1 1 5 LYS HG2 H 9.507 -1.927 4.313 1.00 . A A . 4 LYS HG2 1 1
17 9911 1 1 5 LYS HG3 H 8.224 -1.380 3.233 1.00 . A A . 4 LYS HG3 1 1
17 9912 1 1 5 LYS HZ1 H 7.889 -4.431 3.622 1.00 . A A . 4 LYS HZ1 1 1
17 9913 1 1 5 LYS HZ2 H 8.611 -5.574 2.599 1.00 . A A . 4 LYS HZ2 1 1
17 9914 1 1 5 LYS HZ3 H 8.918 -5.619 4.269 1.00 . A A . 4 LYS HZ3 1 1
17 9915 1 1 5 LYS N N 10.219 0.103 0.443 1.00 . A A . 4 LYS N 1 1
17 9916 1 1 5 LYS NZ N 8.744 -4.997 3.452 1.00 . A A . 4 LYS NZ 1 1
17 9917 1 1 5 LYS O O 8.321 2.182 2.572 1.00 . A A . 4 LYS O 1 1
17 9918 1 1 6 ALA C C 9.477 4.675 1.150 1.00 . A A . 5 ALA C 1 1
17 9919 1 1 6 ALA CA C 10.322 3.935 2.188 1.00 . A A . 5 ALA CA 1 1
17 9920 1 1 6 ALA CB C 11.740 4.510 2.190 1.00 . A A . 5 ALA CB 1 1
17 9921 1 1 6 ALA H H 11.179 2.103 1.446 1.00 . A A . 5 ALA H 1 1
17 9922 1 1 6 ALA HA H 9.881 4.059 3.166 1.00 . A A . 5 ALA HA 1 1
17 9923 1 1 6 ALA HB1 H 12.455 3.705 2.112 1.00 . A A . 5 ALA HB1 1 1
17 9924 1 1 6 ALA HB2 H 11.857 5.179 1.351 1.00 . A A . 5 ALA HB2 1 1
17 9925 1 1 6 ALA HB3 H 11.907 5.052 3.109 1.00 . A A . 5 ALA HB3 1 1
17 9926 1 1 6 ALA N N 10.371 2.486 1.846 1.00 . A A . 5 ALA N 1 1
17 9927 1 1 6 ALA O O 8.704 5.554 1.475 1.00 . A A . 5 ALA O 1 1
17 9928 1 1 7 ARG C C 7.494 4.314 -1.348 1.00 . A A . 6 ARG C 1 1
17 9929 1 1 7 ARG CA C 8.844 5.014 -1.161 1.00 . A A . 6 ARG CA 1 1
17 9930 1 1 7 ARG CB C 9.632 4.975 -2.474 1.00 . A A . 6 ARG CB 1 1
17 9931 1 1 7 ARG CD C 8.645 3.566 -4.285 1.00 . A A . 6 ARG CD 1 1
17 9932 1 1 7 ARG CG C 9.575 3.566 -3.071 1.00 . A A . 6 ARG CG 1 1
17 9933 1 1 7 ARG CZ C 9.020 3.964 -6.641 1.00 . A A . 6 ARG CZ 1 1
17 9934 1 1 7 ARG H H 10.257 3.629 -0.341 1.00 . A A . 6 ARG H 1 1
17 9935 1 1 7 ARG HA H 8.682 6.036 -0.874 1.00 . A A . 6 ARG HA 1 1
17 9936 1 1 7 ARG HB2 H 9.202 5.677 -3.172 1.00 . A A . 6 ARG HB2 1 1
17 9937 1 1 7 ARG HB3 H 10.662 5.243 -2.282 1.00 . A A . 6 ARG HB3 1 1
17 9938 1 1 7 ARG HD2 H 8.442 2.549 -4.583 1.00 . A A . 6 ARG HD2 1 1
17 9939 1 1 7 ARG HD3 H 7.719 4.056 -4.028 1.00 . A A . 6 ARG HD3 1 1
17 9940 1 1 7 ARG HE H 9.926 5.018 -5.226 1.00 . A A . 6 ARG HE 1 1
17 9941 1 1 7 ARG HG2 H 10.564 3.262 -3.379 1.00 . A A . 6 ARG HG2 1 1
17 9942 1 1 7 ARG HG3 H 9.201 2.875 -2.330 1.00 . A A . 6 ARG HG3 1 1
17 9943 1 1 7 ARG HH11 H 9.149 1.995 -6.303 1.00 . A A . 6 ARG HH11 1 1
17 9944 1 1 7 ARG HH12 H 8.762 2.452 -7.928 1.00 . A A . 6 ARG HH12 1 1
17 9945 1 1 7 ARG HH21 H 8.833 5.855 -7.267 1.00 . A A . 6 ARG HH21 1 1
17 9946 1 1 7 ARG HH22 H 8.581 4.638 -8.473 1.00 . A A . 6 ARG HH22 1 1
17 9947 1 1 7 ARG N N 9.626 4.331 -0.100 1.00 . A A . 6 ARG N 1 1
17 9948 1 1 7 ARG NE N 9.295 4.293 -5.410 1.00 . A A . 6 ARG NE 1 1
17 9949 1 1 7 ARG NH1 N 8.973 2.705 -6.984 1.00 . A A . 6 ARG NH1 1 1
17 9950 1 1 7 ARG NH2 N 8.794 4.891 -7.530 1.00 . A A . 6 ARG NH2 1 1
17 9951 1 1 7 ARG O O 6.752 4.615 -2.261 1.00 . A A . 6 ARG O 1 1
17 9952 1 1 8 VAL C C 4.783 3.407 0.135 1.00 . A A . 7 VAL C 1 1
17 9953 1 1 8 VAL CA C 5.875 2.665 -0.639 1.00 . A A . 7 VAL CA 1 1
17 9954 1 1 8 VAL CB C 6.017 1.242 -0.097 1.00 . A A . 7 VAL CB 1 1
17 9955 1 1 8 VAL CG1 C 4.640 0.585 -0.010 1.00 . A A . 7 VAL CG1 1 1
17 9956 1 1 8 VAL CG2 C 6.907 0.429 -1.040 1.00 . A A . 7 VAL CG2 1 1
17 9957 1 1 8 VAL H H 7.777 3.145 0.229 1.00 . A A . 7 VAL H 1 1
17 9958 1 1 8 VAL HA H 5.612 2.625 -1.680 1.00 . A A . 7 VAL HA 1 1
17 9959 1 1 8 VAL HB H 6.465 1.273 0.886 1.00 . A A . 7 VAL HB 1 1
17 9960 1 1 8 VAL HG11 H 3.888 1.273 -0.368 1.00 . A A . 7 VAL HG11 1 1
17 9961 1 1 8 VAL HG12 H 4.629 -0.308 -0.617 1.00 . A A . 7 VAL HG12 1 1
17 9962 1 1 8 VAL HG13 H 4.429 0.324 1.017 1.00 . A A . 7 VAL HG13 1 1
17 9963 1 1 8 VAL HG21 H 7.257 1.064 -1.840 1.00 . A A . 7 VAL HG21 1 1
17 9964 1 1 8 VAL HG22 H 7.752 0.041 -0.492 1.00 . A A . 7 VAL HG22 1 1
17 9965 1 1 8 VAL HG23 H 6.338 -0.391 -1.453 1.00 . A A . 7 VAL HG23 1 1
17 9966 1 1 8 VAL N N 7.170 3.380 -0.497 1.00 . A A . 7 VAL N 1 1
17 9967 1 1 8 VAL O O 3.785 3.818 -0.423 1.00 . A A . 7 VAL O 1 1
17 9968 1 1 9 GLU C C 3.617 5.647 1.568 1.00 . A A . 8 GLU C 1 1
17 9969 1 1 9 GLU CA C 3.932 4.299 2.222 1.00 . A A . 8 GLU CA 1 1
17 9970 1 1 9 GLU CB C 4.471 4.531 3.635 1.00 . A A . 8 GLU CB 1 1
17 9971 1 1 9 GLU CD C 3.160 5.682 5.424 1.00 . A A . 8 GLU CD 1 1
17 9972 1 1 9 GLU CG C 3.337 4.374 4.649 1.00 . A A . 8 GLU CG 1 1
17 9973 1 1 9 GLU H H 5.773 3.245 1.848 1.00 . A A . 8 GLU H 1 1
17 9974 1 1 9 GLU HA H 3.033 3.703 2.272 1.00 . A A . 8 GLU HA 1 1
17 9975 1 1 9 GLU HB2 H 5.244 3.808 3.848 1.00 . A A . 8 GLU HB2 1 1
17 9976 1 1 9 GLU HB3 H 4.882 5.528 3.704 1.00 . A A . 8 GLU HB3 1 1
17 9977 1 1 9 GLU HG2 H 2.420 4.137 4.131 1.00 . A A . 8 GLU HG2 1 1
17 9978 1 1 9 GLU HG3 H 3.579 3.577 5.338 1.00 . A A . 8 GLU HG3 1 1
17 9979 1 1 9 GLU N N 4.962 3.583 1.416 1.00 . A A . 8 GLU N 1 1
17 9980 1 1 9 GLU O O 2.472 5.993 1.353 1.00 . A A . 8 GLU O 1 1
17 9981 1 1 9 GLU OE1 O 3.428 6.727 4.854 1.00 . A A . 8 GLU OE1 1 1
17 9982 1 1 9 GLU OE2 O 2.757 5.616 6.574 1.00 . A A . 8 GLU OE2 1 1
17 9983 1 1 10 GLN C C 3.620 7.555 -0.693 1.00 . A A . 9 GLN C 1 1
17 9984 1 1 10 GLN CA C 4.391 7.737 0.617 1.00 . A A . 9 GLN CA 1 1
17 9985 1 1 10 GLN CB C 5.736 8.405 0.321 1.00 . A A . 9 GLN CB 1 1
17 9986 1 1 10 GLN CD C 7.058 10.512 0.540 1.00 . A A . 9 GLN CD 1 1
17 9987 1 1 10 GLN CG C 5.736 9.825 0.888 1.00 . A A . 9 GLN CG 1 1
17 9988 1 1 10 GLN H H 5.540 6.114 1.438 1.00 . A A . 9 GLN H 1 1
17 9989 1 1 10 GLN HA H 3.821 8.360 1.288 1.00 . A A . 9 GLN HA 1 1
17 9990 1 1 10 GLN HB2 H 6.530 7.836 0.781 1.00 . A A . 9 GLN HB2 1 1
17 9991 1 1 10 GLN HB3 H 5.891 8.442 -0.747 1.00 . A A . 9 GLN HB3 1 1
17 9992 1 1 10 GLN HE21 H 8.174 8.998 1.179 1.00 . A A . 9 GLN HE21 1 1
17 9993 1 1 10 GLN HE22 H 9.035 10.323 0.560 1.00 . A A . 9 GLN HE22 1 1
17 9994 1 1 10 GLN HG2 H 4.918 10.385 0.459 1.00 . A A . 9 GLN HG2 1 1
17 9995 1 1 10 GLN HG3 H 5.623 9.784 1.961 1.00 . A A . 9 GLN HG3 1 1
17 9996 1 1 10 GLN N N 4.626 6.411 1.253 1.00 . A A . 9 GLN N 1 1
17 9997 1 1 10 GLN NE2 N 8.182 9.893 0.779 1.00 . A A . 9 GLN NE2 1 1
17 9998 1 1 10 GLN O O 2.886 8.425 -1.117 1.00 . A A . 9 GLN O 1 1
17 9999 1 1 10 GLN OE1 O 7.068 11.621 0.045 1.00 . A A . 9 GLN OE1 1 1
17 10000 1 1 11 GLU C C 1.577 6.020 -2.374 1.00 . A A . 10 GLU C 1 1
17 10001 1 1 11 GLU CA C 3.077 6.203 -2.627 1.00 . A A . 10 GLU CA 1 1
17 10002 1 1 11 GLU CB C 3.634 4.947 -3.299 1.00 . A A . 10 GLU CB 1 1
17 10003 1 1 11 GLU CD C 2.494 5.074 -5.520 1.00 . A A . 10 GLU CD 1 1
17 10004 1 1 11 GLU CG C 3.833 5.213 -4.793 1.00 . A A . 10 GLU CG 1 1
17 10005 1 1 11 GLU H H 4.391 5.751 -0.989 1.00 . A A . 10 GLU H 1 1
17 10006 1 1 11 GLU HA H 3.231 7.050 -3.273 1.00 . A A . 10 GLU HA 1 1
17 10007 1 1 11 GLU HB2 H 4.582 4.690 -2.852 1.00 . A A . 10 GLU HB2 1 1
17 10008 1 1 11 GLU HB3 H 2.940 4.130 -3.167 1.00 . A A . 10 GLU HB3 1 1
17 10009 1 1 11 GLU HG2 H 4.214 6.213 -4.934 1.00 . A A . 10 GLU HG2 1 1
17 10010 1 1 11 GLU HG3 H 4.537 4.499 -5.195 1.00 . A A . 10 GLU HG3 1 1
17 10011 1 1 11 GLU N N 3.789 6.435 -1.341 1.00 . A A . 10 GLU N 1 1
17 10012 1 1 11 GLU O O 0.756 6.718 -2.936 1.00 . A A . 10 GLU O 1 1
17 10013 1 1 11 GLU OE1 O 2.108 3.950 -5.799 1.00 . A A . 10 GLU OE1 1 1
17 10014 1 1 11 GLU OE2 O 1.877 6.092 -5.784 1.00 . A A . 10 GLU OE2 1 1
17 10015 1 1 12 LEU C C -0.722 5.774 -0.162 1.00 . A A . 11 LEU C 1 1
17 10016 1 1 12 LEU CA C -0.235 4.846 -1.277 1.00 . A A . 11 LEU CA 1 1
17 10017 1 1 12 LEU CB C -0.450 3.392 -0.850 1.00 . A A . 11 LEU CB 1 1
17 10018 1 1 12 LEU CD1 C 0.932 1.316 -1.002 1.00 . A A . 11 LEU CD1 1 1
17 10019 1 1 12 LEU CD2 C -0.669 1.889 -2.832 1.00 . A A . 11 LEU CD2 1 1
17 10020 1 1 12 LEU CG C 0.305 2.461 -1.799 1.00 . A A . 11 LEU CG 1 1
17 10021 1 1 12 LEU H H 1.880 4.518 -1.114 1.00 . A A . 11 LEU H 1 1
17 10022 1 1 12 LEU HA H -0.794 5.040 -2.174 1.00 . A A . 11 LEU HA 1 1
17 10023 1 1 12 LEU HB2 H -0.082 3.253 0.155 1.00 . A A . 11 LEU HB2 1 1
17 10024 1 1 12 LEU HB3 H -1.505 3.161 -0.882 1.00 . A A . 11 LEU HB3 1 1
17 10025 1 1 12 LEU HD11 H 1.039 1.612 0.031 1.00 . A A . 11 LEU HD11 1 1
17 10026 1 1 12 LEU HD12 H 0.297 0.444 -1.063 1.00 . A A . 11 LEU HD12 1 1
17 10027 1 1 12 LEU HD13 H 1.904 1.082 -1.411 1.00 . A A . 11 LEU HD13 1 1
17 10028 1 1 12 LEU HD21 H -1.665 2.254 -2.628 1.00 . A A . 11 LEU HD21 1 1
17 10029 1 1 12 LEU HD22 H -0.367 2.199 -3.821 1.00 . A A . 11 LEU HD22 1 1
17 10030 1 1 12 LEU HD23 H -0.662 0.810 -2.774 1.00 . A A . 11 LEU HD23 1 1
17 10031 1 1 12 LEU HG H 1.083 3.015 -2.304 1.00 . A A . 11 LEU HG 1 1
17 10032 1 1 12 LEU N N 1.209 5.078 -1.546 1.00 . A A . 11 LEU N 1 1
17 10033 1 1 12 LEU O O -1.736 5.525 0.460 1.00 . A A . 11 LEU O 1 1
17 10034 1 1 13 GLN C C -1.645 8.604 0.683 1.00 . A A . 12 GLN C 1 1
17 10035 1 1 13 GLN CA C -0.463 7.767 1.182 1.00 . A A . 12 GLN CA 1 1
17 10036 1 1 13 GLN CB C 0.698 8.682 1.588 1.00 . A A . 12 GLN CB 1 1
17 10037 1 1 13 GLN CD C 1.999 10.733 1.005 1.00 . A A . 12 GLN CD 1 1
17 10038 1 1 13 GLN CG C 0.875 9.798 0.555 1.00 . A A . 12 GLN CG 1 1
17 10039 1 1 13 GLN H H 0.797 7.031 -0.407 1.00 . A A . 12 GLN H 1 1
17 10040 1 1 13 GLN HA H -0.775 7.187 2.037 1.00 . A A . 12 GLN HA 1 1
17 10041 1 1 13 GLN HB2 H 0.487 9.120 2.553 1.00 . A A . 12 GLN HB2 1 1
17 10042 1 1 13 GLN HB3 H 1.606 8.102 1.648 1.00 . A A . 12 GLN HB3 1 1
17 10043 1 1 13 GLN HE21 H 1.056 12.381 0.425 1.00 . A A . 12 GLN HE21 1 1
17 10044 1 1 13 GLN HE22 H 2.584 12.627 1.122 1.00 . A A . 12 GLN HE22 1 1
17 10045 1 1 13 GLN HG2 H 1.129 9.366 -0.402 1.00 . A A . 12 GLN HG2 1 1
17 10046 1 1 13 GLN HG3 H -0.046 10.356 0.466 1.00 . A A . 12 GLN HG3 1 1
17 10047 1 1 13 GLN N N -0.018 6.841 0.102 1.00 . A A . 12 GLN N 1 1
17 10048 1 1 13 GLN NE2 N 1.869 12.020 0.836 1.00 . A A . 12 GLN NE2 1 1
17 10049 1 1 13 GLN O O -2.608 8.818 1.392 1.00 . A A . 12 GLN O 1 1
17 10050 1 1 13 GLN OE1 O 3.007 10.288 1.518 1.00 . A A . 12 GLN OE1 1 1
17 10051 1 1 14 ALA C C -3.843 8.970 -1.507 1.00 . A A . 13 ALA C 1 1
17 10052 1 1 14 ALA CA C -2.700 9.893 -1.076 1.00 . A A . 13 ALA CA 1 1
17 10053 1 1 14 ALA CB C -2.198 10.684 -2.283 1.00 . A A . 13 ALA CB 1 1
17 10054 1 1 14 ALA H H -0.799 8.894 -1.091 1.00 . A A . 13 ALA H 1 1
17 10055 1 1 14 ALA HA H -3.051 10.575 -0.317 1.00 . A A . 13 ALA HA 1 1
17 10056 1 1 14 ALA HB1 H -1.343 10.181 -2.710 1.00 . A A . 13 ALA HB1 1 1
17 10057 1 1 14 ALA HB2 H -2.983 10.749 -3.020 1.00 . A A . 13 ALA HB2 1 1
17 10058 1 1 14 ALA HB3 H -1.913 11.676 -1.968 1.00 . A A . 13 ALA HB3 1 1
17 10059 1 1 14 ALA N N -1.582 9.076 -0.533 1.00 . A A . 13 ALA N 1 1
17 10060 1 1 14 ALA O O -4.933 9.415 -1.808 1.00 . A A . 13 ALA O 1 1
17 10061 1 1 15 LEU C C -5.726 6.643 -0.847 1.00 . A A . 14 LEU C 1 1
17 10062 1 1 15 LEU CA C -4.674 6.738 -1.955 1.00 . A A . 14 LEU CA 1 1
17 10063 1 1 15 LEU CB C -4.065 5.354 -2.201 1.00 . A A . 14 LEU CB 1 1
17 10064 1 1 15 LEU CD1 C -3.167 4.523 -4.380 1.00 . A A . 14 LEU CD1 1 1
17 10065 1 1 15 LEU CD2 C -5.328 3.632 -3.499 1.00 . A A . 14 LEU CD2 1 1
17 10066 1 1 15 LEU CG C -4.438 4.874 -3.604 1.00 . A A . 14 LEU CG 1 1
17 10067 1 1 15 LEU H H -2.716 7.349 -1.295 1.00 . A A . 14 LEU H 1 1
17 10068 1 1 15 LEU HA H -5.139 7.093 -2.862 1.00 . A A . 14 LEU HA 1 1
17 10069 1 1 15 LEU HB2 H -2.990 5.414 -2.118 1.00 . A A . 14 LEU HB2 1 1
17 10070 1 1 15 LEU HB3 H -4.445 4.657 -1.468 1.00 . A A . 14 LEU HB3 1 1
17 10071 1 1 15 LEU HD11 H -2.383 4.259 -3.686 1.00 . A A . 14 LEU HD11 1 1
17 10072 1 1 15 LEU HD12 H -3.364 3.688 -5.035 1.00 . A A . 14 LEU HD12 1 1
17 10073 1 1 15 LEU HD13 H -2.857 5.376 -4.966 1.00 . A A . 14 LEU HD13 1 1
17 10074 1 1 15 LEU HD21 H -5.242 3.210 -2.508 1.00 . A A . 14 LEU HD21 1 1
17 10075 1 1 15 LEU HD22 H -6.355 3.909 -3.685 1.00 . A A . 14 LEU HD22 1 1
17 10076 1 1 15 LEU HD23 H -5.014 2.902 -4.230 1.00 . A A . 14 LEU HD23 1 1
17 10077 1 1 15 LEU HG H -4.970 5.658 -4.123 1.00 . A A . 14 LEU HG 1 1
17 10078 1 1 15 LEU N N -3.602 7.687 -1.541 1.00 . A A . 14 LEU N 1 1
17 10079 1 1 15 LEU O O -6.913 6.692 -1.099 1.00 . A A . 14 LEU O 1 1
17 10080 1 1 16 GLU C C -6.894 7.786 1.759 1.00 . A A . 15 GLU C 1 1
17 10081 1 1 16 GLU CA C -6.273 6.412 1.501 1.00 . A A . 15 GLU CA 1 1
17 10082 1 1 16 GLU CB C -5.549 5.933 2.762 1.00 . A A . 15 GLU CB 1 1
17 10083 1 1 16 GLU CD C -5.241 7.594 4.605 1.00 . A A . 15 GLU CD 1 1
17 10084 1 1 16 GLU CG C -4.657 7.055 3.298 1.00 . A A . 15 GLU CG 1 1
17 10085 1 1 16 GLU H H -4.336 6.471 0.561 1.00 . A A . 15 GLU H 1 1
17 10086 1 1 16 GLU HA H -7.051 5.708 1.244 1.00 . A A . 15 GLU HA 1 1
17 10087 1 1 16 GLU HB2 H -6.276 5.664 3.514 1.00 . A A . 15 GLU HB2 1 1
17 10088 1 1 16 GLU HB3 H -4.942 5.072 2.523 1.00 . A A . 15 GLU HB3 1 1
17 10089 1 1 16 GLU HG2 H -3.665 6.670 3.482 1.00 . A A . 15 GLU HG2 1 1
17 10090 1 1 16 GLU HG3 H -4.604 7.852 2.570 1.00 . A A . 15 GLU HG3 1 1
17 10091 1 1 16 GLU N N -5.298 6.509 0.379 1.00 . A A . 15 GLU N 1 1
17 10092 1 1 16 GLU O O -7.966 7.898 2.322 1.00 . A A . 15 GLU O 1 1
17 10093 1 1 16 GLU OE1 O -6.352 7.214 4.936 1.00 . A A . 15 GLU OE1 1 1
17 10094 1 1 16 GLU OE2 O -4.568 8.379 5.253 1.00 . A A . 15 GLU OE2 1 1
17 10095 1 1 17 ALA C C -8.023 10.398 0.703 1.00 . A A . 16 ALA C 1 1
17 10096 1 1 17 ALA CA C -6.783 10.199 1.575 1.00 . A A . 16 ALA CA 1 1
17 10097 1 1 17 ALA CB C -5.729 11.244 1.203 1.00 . A A . 16 ALA CB 1 1
17 10098 1 1 17 ALA H H -5.369 8.722 0.900 1.00 . A A . 16 ALA H 1 1
17 10099 1 1 17 ALA HA H -7.052 10.314 2.614 1.00 . A A . 16 ALA HA 1 1
17 10100 1 1 17 ALA HB1 H -4.745 10.856 1.420 1.00 . A A . 16 ALA HB1 1 1
17 10101 1 1 17 ALA HB2 H -5.802 11.470 0.150 1.00 . A A . 16 ALA HB2 1 1
17 10102 1 1 17 ALA HB3 H -5.896 12.143 1.777 1.00 . A A . 16 ALA HB3 1 1
17 10103 1 1 17 ALA N N -6.231 8.833 1.352 1.00 . A A . 16 ALA N 1 1
17 10104 1 1 17 ALA O O -8.933 11.122 1.056 1.00 . A A . 16 ALA O 1 1
17 10105 1 1 18 ARG C C -9.880 8.552 -1.588 1.00 . A A . 17 ARG C 1 1
17 10106 1 1 18 ARG CA C -9.247 9.920 -1.329 1.00 . A A . 17 ARG CA 1 1
17 10107 1 1 18 ARG CB C -8.801 10.534 -2.657 1.00 . A A . 17 ARG CB 1 1
17 10108 1 1 18 ARG CD C -9.972 12.327 -3.943 1.00 . A A . 17 ARG CD 1 1
17 10109 1 1 18 ARG CG C -10.030 10.863 -3.506 1.00 . A A . 17 ARG CG 1 1
17 10110 1 1 18 ARG CZ C -11.531 13.782 -5.094 1.00 . A A . 17 ARG CZ 1 1
17 10111 1 1 18 ARG H H -7.321 9.186 -0.704 1.00 . A A . 17 ARG H 1 1
17 10112 1 1 18 ARG HA H -9.971 10.568 -0.859 1.00 . A A . 17 ARG HA 1 1
17 10113 1 1 18 ARG HB2 H -8.246 11.440 -2.466 1.00 . A A . 17 ARG HB2 1 1
17 10114 1 1 18 ARG HB3 H -8.174 9.831 -3.186 1.00 . A A . 17 ARG HB3 1 1
17 10115 1 1 18 ARG HD2 H -9.541 12.922 -3.151 1.00 . A A . 17 ARG HD2 1 1
17 10116 1 1 18 ARG HD3 H -9.363 12.414 -4.830 1.00 . A A . 17 ARG HD3 1 1
17 10117 1 1 18 ARG HE H -12.119 12.408 -3.786 1.00 . A A . 17 ARG HE 1 1
17 10118 1 1 18 ARG HG2 H -10.044 10.229 -4.380 1.00 . A A . 17 ARG HG2 1 1
17 10119 1 1 18 ARG HG3 H -10.925 10.695 -2.924 1.00 . A A . 17 ARG HG3 1 1
17 10120 1 1 18 ARG HH11 H -10.755 12.766 -6.635 1.00 . A A . 17 ARG HH11 1 1
17 10121 1 1 18 ARG HH12 H -11.308 14.367 -6.996 1.00 . A A . 17 ARG HH12 1 1
17 10122 1 1 18 ARG HH21 H -12.351 15.023 -3.753 1.00 . A A . 17 ARG HH21 1 1
17 10123 1 1 18 ARG HH22 H -12.213 15.645 -5.364 1.00 . A A . 17 ARG HH22 1 1
17 10124 1 1 18 ARG N N -8.067 9.763 -0.436 1.00 . A A . 17 ARG N 1 1
17 10125 1 1 18 ARG NE N -11.349 12.814 -4.237 1.00 . A A . 17 ARG NE 1 1
17 10126 1 1 18 ARG NH1 N -11.170 13.626 -6.339 1.00 . A A . 17 ARG NH1 1 1
17 10127 1 1 18 ARG NH2 N -12.074 14.904 -4.707 1.00 . A A . 17 ARG NH2 1 1
17 10128 1 1 18 ARG O O -10.008 8.119 -2.716 1.00 . A A . 17 ARG O 1 1
17 10129 1 1 19 GLY C C -12.197 6.452 0.077 1.00 . A A . 18 GLY C 1 1
17 10130 1 1 19 GLY CA C -10.905 6.530 -0.738 1.00 . A A . 18 GLY CA 1 1
17 10131 1 1 19 GLY H H -10.168 8.236 0.351 1.00 . A A . 18 GLY H 1 1
17 10132 1 1 19 GLY HA2 H -11.134 6.381 -1.782 1.00 . A A . 18 GLY HA2 1 1
17 10133 1 1 19 GLY HA3 H -10.220 5.763 -0.405 1.00 . A A . 18 GLY HA3 1 1
17 10134 1 1 19 GLY N N -10.279 7.868 -0.551 1.00 . A A . 18 GLY N 1 1
17 10135 1 1 19 GLY O O -12.204 6.680 1.271 1.00 . A A . 18 GLY O 1 1
17 10136 1 1 20 THR C C -14.782 4.600 0.665 1.00 . A A . 19 THR C 1 1
17 10137 1 1 20 THR CA C -14.580 6.036 0.183 1.00 . A A . 19 THR CA 1 1
17 10138 1 1 20 THR CB C -15.732 6.433 -0.744 1.00 . A A . 19 THR CB 1 1
17 10139 1 1 20 THR CG2 C -15.808 5.452 -1.915 1.00 . A A . 19 THR CG2 1 1
17 10140 1 1 20 THR H H -13.262 5.949 -1.520 1.00 . A A . 19 THR H 1 1
17 10141 1 1 20 THR HA H -14.556 6.701 1.034 1.00 . A A . 19 THR HA 1 1
17 10142 1 1 20 THR HB H -15.563 7.429 -1.124 1.00 . A A . 19 THR HB 1 1
17 10143 1 1 20 THR HG1 H -16.755 6.585 0.904 1.00 . A A . 19 THR HG1 1 1
17 10144 1 1 20 THR HG21 H -14.816 5.277 -2.303 1.00 . A A . 19 THR HG21 1 1
17 10145 1 1 20 THR HG22 H -16.232 4.519 -1.576 1.00 . A A . 19 THR HG22 1 1
17 10146 1 1 20 THR HG23 H -16.431 5.869 -2.693 1.00 . A A . 19 THR HG23 1 1
17 10147 1 1 20 THR N N -13.290 6.130 -0.557 1.00 . A A . 19 THR N 1 1
17 10148 1 1 20 THR O O -15.869 4.208 1.042 1.00 . A A . 19 THR O 1 1
17 10149 1 1 20 THR OG1 O -16.953 6.403 -0.018 1.00 . A A . 19 THR OG1 1 1
17 10150 1 1 21 ASP C C -12.581 1.982 1.824 1.00 . A A . 20 ASP C 1 1
17 10151 1 1 21 ASP CA C -13.869 2.402 1.115 1.00 . A A . 20 ASP CA 1 1
17 10152 1 1 21 ASP CB C -14.109 1.495 -0.092 1.00 . A A . 20 ASP CB 1 1
17 10153 1 1 21 ASP CG C -14.968 0.301 0.329 1.00 . A A . 20 ASP CG 1 1
17 10154 1 1 21 ASP H H -12.875 4.151 0.349 1.00 . A A . 20 ASP H 1 1
17 10155 1 1 21 ASP HA H -14.701 2.319 1.799 1.00 . A A . 20 ASP HA 1 1
17 10156 1 1 21 ASP HB2 H -14.620 2.050 -0.864 1.00 . A A . 20 ASP HB2 1 1
17 10157 1 1 21 ASP HB3 H -13.160 1.141 -0.470 1.00 . A A . 20 ASP HB3 1 1
17 10158 1 1 21 ASP N N -13.742 3.813 0.657 1.00 . A A . 20 ASP N 1 1
17 10159 1 1 21 ASP O O -11.721 1.348 1.246 1.00 . A A . 20 ASP O 1 1
17 10160 1 1 21 ASP OD1 O -15.847 0.491 1.153 1.00 . A A . 20 ASP OD1 1 1
17 10161 1 1 21 ASP OD2 O -14.732 -0.782 -0.180 1.00 . A A . 20 ASP OD2 1 1
17 10162 1 1 22 SER C C -11.555 1.728 5.293 1.00 . A A . 21 SER C 1 1
17 10163 1 1 22 SER CA C -11.214 1.952 3.818 1.00 . A A . 21 SER CA 1 1
17 10164 1 1 22 SER CB C -10.179 3.071 3.696 1.00 . A A . 21 SER CB 1 1
17 10165 1 1 22 SER H H -13.142 2.836 3.522 1.00 . A A . 21 SER H 1 1
17 10166 1 1 22 SER HA H -10.815 1.046 3.401 1.00 . A A . 21 SER HA 1 1
17 10167 1 1 22 SER HB2 H -10.336 3.604 2.767 1.00 . A A . 21 SER HB2 1 1
17 10168 1 1 22 SER HB3 H -10.286 3.754 4.521 1.00 . A A . 21 SER HB3 1 1
17 10169 1 1 22 SER HG H -8.912 1.693 4.223 1.00 . A A . 21 SER HG 1 1
17 10170 1 1 22 SER N N -12.441 2.329 3.075 1.00 . A A . 21 SER N 1 1
17 10171 1 1 22 SER O O -12.644 1.309 5.632 1.00 . A A . 21 SER O 1 1
17 10172 1 1 22 SER OG O -8.874 2.509 3.719 1.00 . A A . 21 SER OG 1 1
17 10173 1 1 23 ASN C C -11.227 0.334 7.883 1.00 . A A . 22 ASN C 1 1
17 10174 1 1 23 ASN CA C -10.898 1.802 7.625 1.00 . A A . 22 ASN CA 1 1
17 10175 1 1 23 ASN CB C -12.076 2.677 8.056 1.00 . A A . 22 ASN CB 1 1
17 10176 1 1 23 ASN CG C -11.943 3.015 9.542 1.00 . A A . 22 ASN CG 1 1
17 10177 1 1 23 ASN H H -9.759 2.337 5.878 1.00 . A A . 22 ASN H 1 1
17 10178 1 1 23 ASN HA H -10.022 2.072 8.188 1.00 . A A . 22 ASN HA 1 1
17 10179 1 1 23 ASN HB2 H -12.077 3.590 7.480 1.00 . A A . 22 ASN HB2 1 1
17 10180 1 1 23 ASN HB3 H -13.001 2.143 7.888 1.00 . A A . 22 ASN HB3 1 1
17 10181 1 1 23 ASN HD21 H -12.700 4.839 9.340 1.00 . A A . 22 ASN HD21 1 1
17 10182 1 1 23 ASN HD22 H -12.247 4.412 10.919 1.00 . A A . 22 ASN HD22 1 1
17 10183 1 1 23 ASN N N -10.631 2.002 6.173 1.00 . A A . 22 ASN N 1 1
17 10184 1 1 23 ASN ND2 N -12.329 4.186 9.969 1.00 . A A . 22 ASN ND2 1 1
17 10185 1 1 23 ASN O O -11.763 -0.026 8.913 1.00 . A A . 22 ASN O 1 1
17 10186 1 1 23 ASN OD1 O -11.482 2.205 10.322 1.00 . A A . 22 ASN OD1 1 1
17 10187 1 1 24 ALA C C -10.100 -2.782 6.456 1.00 . A A . 23 ALA C 1 1
17 10188 1 1 24 ALA CA C -11.207 -1.956 7.115 1.00 . A A . 23 ALA CA 1 1
17 10189 1 1 24 ALA CB C -12.537 -2.260 6.440 1.00 . A A . 23 ALA CB 1 1
17 10190 1 1 24 ALA H H -10.495 -0.199 6.131 1.00 . A A . 23 ALA H 1 1
17 10191 1 1 24 ALA HA H -11.267 -2.195 8.164 1.00 . A A . 23 ALA HA 1 1
17 10192 1 1 24 ALA HB1 H -12.634 -1.649 5.553 1.00 . A A . 23 ALA HB1 1 1
17 10193 1 1 24 ALA HB2 H -12.570 -3.302 6.166 1.00 . A A . 23 ALA HB2 1 1
17 10194 1 1 24 ALA HB3 H -13.343 -2.036 7.121 1.00 . A A . 23 ALA HB3 1 1
17 10195 1 1 24 ALA N N -10.915 -0.513 6.948 1.00 . A A . 23 ALA N 1 1
17 10196 1 1 24 ALA O O -9.543 -3.682 7.052 1.00 . A A . 23 ALA O 1 1
17 10197 1 1 25 GLU C C -7.347 -2.733 4.932 1.00 . A A . 24 GLU C 1 1
17 10198 1 1 25 GLU CA C -8.727 -3.251 4.518 1.00 . A A . 24 GLU CA 1 1
17 10199 1 1 25 GLU CB C -8.904 -3.086 3.007 1.00 . A A . 24 GLU CB 1 1
17 10200 1 1 25 GLU CD C -9.860 -4.498 1.179 1.00 . A A . 24 GLU CD 1 1
17 10201 1 1 25 GLU CG C -10.134 -3.873 2.549 1.00 . A A . 24 GLU CG 1 1
17 10202 1 1 25 GLU H H -10.251 -1.764 4.762 1.00 . A A . 24 GLU H 1 1
17 10203 1 1 25 GLU HA H -8.813 -4.292 4.775 1.00 . A A . 24 GLU HA 1 1
17 10204 1 1 25 GLU HB2 H -9.041 -2.040 2.773 1.00 . A A . 24 GLU HB2 1 1
17 10205 1 1 25 GLU HB3 H -8.027 -3.457 2.499 1.00 . A A . 24 GLU HB3 1 1
17 10206 1 1 25 GLU HG2 H -10.347 -4.655 3.262 1.00 . A A . 24 GLU HG2 1 1
17 10207 1 1 25 GLU HG3 H -10.982 -3.207 2.479 1.00 . A A . 24 GLU HG3 1 1
17 10208 1 1 25 GLU N N -9.786 -2.486 5.224 1.00 . A A . 24 GLU N 1 1
17 10209 1 1 25 GLU O O -6.331 -3.272 4.541 1.00 . A A . 24 GLU O 1 1
17 10210 1 1 25 GLU OE1 O -8.737 -4.394 0.716 1.00 . A A . 24 GLU OE1 1 1
17 10211 1 1 25 GLU OE2 O -10.779 -5.070 0.617 1.00 . A A . 24 GLU OE2 1 1
17 10212 1 1 26 LEU C C -5.075 -2.299 6.588 1.00 . A A . 25 LEU C 1 1
17 10213 1 1 26 LEU CA C -5.983 -1.148 6.151 1.00 . A A . 25 LEU CA 1 1
17 10214 1 1 26 LEU CB C -6.186 -0.187 7.324 1.00 . A A . 25 LEU CB 1 1
17 10215 1 1 26 LEU CD1 C -7.740 1.675 7.917 1.00 . A A . 25 LEU CD1 1 1
17 10216 1 1 26 LEU CD2 C -5.746 2.124 6.482 1.00 . A A . 25 LEU CD2 1 1
17 10217 1 1 26 LEU CG C -6.836 1.104 6.824 1.00 . A A . 25 LEU CG 1 1
17 10218 1 1 26 LEU H H -8.131 -1.271 6.024 1.00 . A A . 25 LEU H 1 1
17 10219 1 1 26 LEU HA H -5.524 -0.620 5.328 1.00 . A A . 25 LEU HA 1 1
17 10220 1 1 26 LEU HB2 H -6.826 -0.648 8.060 1.00 . A A . 25 LEU HB2 1 1
17 10221 1 1 26 LEU HB3 H -5.229 0.041 7.772 1.00 . A A . 25 LEU HB3 1 1
17 10222 1 1 26 LEU HD11 H -8.464 0.930 8.210 1.00 . A A . 25 LEU HD11 1 1
17 10223 1 1 26 LEU HD12 H -7.142 1.952 8.772 1.00 . A A . 25 LEU HD12 1 1
17 10224 1 1 26 LEU HD13 H -8.255 2.547 7.540 1.00 . A A . 25 LEU HD13 1 1
17 10225 1 1 26 LEU HD21 H -4.874 1.607 6.111 1.00 . A A . 25 LEU HD21 1 1
17 10226 1 1 26 LEU HD22 H -6.113 2.802 5.726 1.00 . A A . 25 LEU HD22 1 1
17 10227 1 1 26 LEU HD23 H -5.484 2.682 7.369 1.00 . A A . 25 LEU HD23 1 1
17 10228 1 1 26 LEU HG H -7.424 0.894 5.943 1.00 . A A . 25 LEU HG 1 1
17 10229 1 1 26 LEU N N -7.301 -1.693 5.718 1.00 . A A . 25 LEU N 1 1
17 10230 1 1 26 LEU O O -3.876 -2.265 6.393 1.00 . A A . 25 LEU O 1 1
17 10231 1 1 27 ARG C C -4.382 -5.301 6.411 1.00 . A A . 26 ARG C 1 1
17 10232 1 1 27 ARG CA C -4.803 -4.471 7.626 1.00 . A A . 26 ARG CA 1 1
17 10233 1 1 27 ARG CB C -5.614 -5.346 8.586 1.00 . A A . 26 ARG CB 1 1
17 10234 1 1 27 ARG CD C -4.642 -4.828 10.829 1.00 . A A . 26 ARG CD 1 1
17 10235 1 1 27 ARG CG C -5.836 -4.597 9.902 1.00 . A A . 26 ARG CG 1 1
17 10236 1 1 27 ARG CZ C -3.649 -2.715 10.186 1.00 . A A . 26 ARG CZ 1 1
17 10237 1 1 27 ARG H H -6.604 -3.329 7.326 1.00 . A A . 26 ARG H 1 1
17 10238 1 1 27 ARG HA H -3.923 -4.102 8.132 1.00 . A A . 26 ARG HA 1 1
17 10239 1 1 27 ARG HB2 H -6.569 -5.580 8.141 1.00 . A A . 26 ARG HB2 1 1
17 10240 1 1 27 ARG HB3 H -5.074 -6.262 8.780 1.00 . A A . 26 ARG HB3 1 1
17 10241 1 1 27 ARG HD2 H -4.910 -4.549 11.837 1.00 . A A . 26 ARG HD2 1 1
17 10242 1 1 27 ARG HD3 H -4.364 -5.871 10.805 1.00 . A A . 26 ARG HD3 1 1
17 10243 1 1 27 ARG HE H -2.620 -4.413 10.210 1.00 . A A . 26 ARG HE 1 1
17 10244 1 1 27 ARG HG2 H -5.937 -3.541 9.703 1.00 . A A . 26 ARG HG2 1 1
17 10245 1 1 27 ARG HG3 H -6.736 -4.962 10.376 1.00 . A A . 26 ARG HG3 1 1
17 10246 1 1 27 ARG HH11 H -4.644 -2.436 11.900 1.00 . A A . 26 ARG HH11 1 1
17 10247 1 1 27 ARG HH12 H -4.400 -1.018 10.936 1.00 . A A . 26 ARG HH12 1 1
17 10248 1 1 27 ARG HH21 H -2.690 -2.696 8.429 1.00 . A A . 26 ARG HH21 1 1
17 10249 1 1 27 ARG HH22 H -3.295 -1.166 8.969 1.00 . A A . 26 ARG HH22 1 1
17 10250 1 1 27 ARG N N -5.636 -3.320 7.178 1.00 . A A . 26 ARG N 1 1
17 10251 1 1 27 ARG NE N -3.493 -3.997 10.371 1.00 . A A . 26 ARG NE 1 1
17 10252 1 1 27 ARG NH1 N -4.281 -2.001 11.076 1.00 . A A . 26 ARG NH1 1 1
17 10253 1 1 27 ARG NH2 N -3.174 -2.148 9.111 1.00 . A A . 26 ARG NH2 1 1
17 10254 1 1 27 ARG O O -3.235 -5.678 6.272 1.00 . A A . 26 ARG O 1 1
17 10255 1 1 28 ALA C C -3.894 -5.661 3.504 1.00 . A A . 27 ALA C 1 1
17 10256 1 1 28 ALA CA C -4.951 -6.399 4.329 1.00 . A A . 27 ALA CA 1 1
17 10257 1 1 28 ALA CB C -6.202 -6.616 3.476 1.00 . A A . 27 ALA CB 1 1
17 10258 1 1 28 ALA H H -6.219 -5.282 5.660 1.00 . A A . 27 ALA H 1 1
17 10259 1 1 28 ALA HA H -4.561 -7.354 4.642 1.00 . A A . 27 ALA HA 1 1
17 10260 1 1 28 ALA HB1 H -6.999 -5.984 3.838 1.00 . A A . 27 ALA HB1 1 1
17 10261 1 1 28 ALA HB2 H -5.985 -6.368 2.448 1.00 . A A . 27 ALA HB2 1 1
17 10262 1 1 28 ALA HB3 H -6.507 -7.650 3.540 1.00 . A A . 27 ALA HB3 1 1
17 10263 1 1 28 ALA N N -5.300 -5.592 5.530 1.00 . A A . 27 ALA N 1 1
17 10264 1 1 28 ALA O O -3.273 -6.227 2.626 1.00 . A A . 27 ALA O 1 1
17 10265 1 1 29 MET C C -1.283 -4.238 3.237 1.00 . A A . 28 MET C 1 1
17 10266 1 1 29 MET CA C -2.669 -3.632 3.006 1.00 . A A . 28 MET CA 1 1
17 10267 1 1 29 MET CB C -2.672 -2.176 3.475 1.00 . A A . 28 MET CB 1 1
17 10268 1 1 29 MET CE C -3.017 -0.530 0.725 1.00 . A A . 28 MET CE 1 1
17 10269 1 1 29 MET CG C -1.522 -1.420 2.807 1.00 . A A . 28 MET CG 1 1
17 10270 1 1 29 MET H H -4.197 -3.964 4.488 1.00 . A A . 28 MET H 1 1
17 10271 1 1 29 MET HA H -2.909 -3.672 1.954 1.00 . A A . 28 MET HA 1 1
17 10272 1 1 29 MET HB2 H -3.609 -1.713 3.205 1.00 . A A . 28 MET HB2 1 1
17 10273 1 1 29 MET HB3 H -2.550 -2.144 4.548 1.00 . A A . 28 MET HB3 1 1
17 10274 1 1 29 MET HE1 H -3.428 -1.496 0.984 1.00 . A A . 28 MET HE1 1 1
17 10275 1 1 29 MET HE2 H -3.814 0.142 0.441 1.00 . A A . 28 MET HE2 1 1
17 10276 1 1 29 MET HE3 H -2.333 -0.644 -0.101 1.00 . A A . 28 MET HE3 1 1
17 10277 1 1 29 MET HG2 H -0.746 -1.229 3.533 1.00 . A A . 28 MET HG2 1 1
17 10278 1 1 29 MET HG3 H -1.121 -2.015 1.999 1.00 . A A . 28 MET HG3 1 1
17 10279 1 1 29 MET N N -3.685 -4.403 3.777 1.00 . A A . 28 MET N 1 1
17 10280 1 1 29 MET O O -0.482 -4.346 2.330 1.00 . A A . 28 MET O 1 1
17 10281 1 1 29 MET SD S -2.136 0.151 2.151 1.00 . A A . 28 MET SD 1 1
17 10282 1 1 30 GLU C C 0.540 -6.480 3.872 1.00 . A A . 29 GLU C 1 1
17 10283 1 1 30 GLU CA C 0.341 -5.232 4.735 1.00 . A A . 29 GLU CA 1 1
17 10284 1 1 30 GLU CB C 0.416 -5.615 6.215 1.00 . A A . 29 GLU CB 1 1
17 10285 1 1 30 GLU CD C 1.388 -3.418 6.898 1.00 . A A . 29 GLU CD 1 1
17 10286 1 1 30 GLU CG C 0.203 -4.369 7.076 1.00 . A A . 29 GLU CG 1 1
17 10287 1 1 30 GLU H H -1.652 -4.537 5.165 1.00 . A A . 29 GLU H 1 1
17 10288 1 1 30 GLU HA H 1.115 -4.513 4.511 1.00 . A A . 29 GLU HA 1 1
17 10289 1 1 30 GLU HB2 H -0.353 -6.339 6.439 1.00 . A A . 29 GLU HB2 1 1
17 10290 1 1 30 GLU HB3 H 1.386 -6.041 6.428 1.00 . A A . 29 GLU HB3 1 1
17 10291 1 1 30 GLU HG2 H -0.704 -3.870 6.769 1.00 . A A . 29 GLU HG2 1 1
17 10292 1 1 30 GLU HG3 H 0.124 -4.657 8.114 1.00 . A A . 29 GLU HG3 1 1
17 10293 1 1 30 GLU N N -0.992 -4.634 4.446 1.00 . A A . 29 GLU N 1 1
17 10294 1 1 30 GLU O O 1.621 -6.745 3.385 1.00 . A A . 29 GLU O 1 1
17 10295 1 1 30 GLU OE1 O 2.399 -3.635 7.546 1.00 . A A . 29 GLU OE1 1 1
17 10296 1 1 30 GLU OE2 O 1.264 -2.488 6.118 1.00 . A A . 29 GLU OE2 1 1
17 10297 1 1 31 ALA C C 0.059 -8.112 1.436 1.00 . A A . 30 ALA C 1 1
17 10298 1 1 31 ALA CA C -0.370 -8.482 2.858 1.00 . A A . 30 ALA CA 1 1
17 10299 1 1 31 ALA CB C -1.723 -9.191 2.813 1.00 . A A . 30 ALA CB 1 1
17 10300 1 1 31 ALA H H -1.356 -7.023 4.087 1.00 . A A . 30 ALA H 1 1
17 10301 1 1 31 ALA HA H 0.364 -9.137 3.299 1.00 . A A . 30 ALA HA 1 1
17 10302 1 1 31 ALA HB1 H -2.447 -8.620 3.375 1.00 . A A . 30 ALA HB1 1 1
17 10303 1 1 31 ALA HB2 H -2.051 -9.276 1.787 1.00 . A A . 30 ALA HB2 1 1
17 10304 1 1 31 ALA HB3 H -1.628 -10.176 3.244 1.00 . A A . 30 ALA HB3 1 1
17 10305 1 1 31 ALA N N -0.495 -7.251 3.683 1.00 . A A . 30 ALA N 1 1
17 10306 1 1 31 ALA O O 1.101 -8.522 0.966 1.00 . A A . 30 ALA O 1 1
17 10307 1 1 32 LYS C C 0.902 -6.133 -0.647 1.00 . A A . 31 LYS C 1 1
17 10308 1 1 32 LYS CA C -0.386 -6.961 -0.649 1.00 . A A . 31 LYS CA 1 1
17 10309 1 1 32 LYS CB C -1.522 -6.133 -1.251 1.00 . A A . 31 LYS CB 1 1
17 10310 1 1 32 LYS CD C -4.006 -6.026 -1.494 1.00 . A A . 31 LYS CD 1 1
17 10311 1 1 32 LYS CE C -4.827 -5.861 -0.214 1.00 . A A . 31 LYS CE 1 1
17 10312 1 1 32 LYS CG C -2.816 -6.948 -1.222 1.00 . A A . 31 LYS CG 1 1
17 10313 1 1 32 LYS H H -1.580 -7.034 1.137 1.00 . A A . 31 LYS H 1 1
17 10314 1 1 32 LYS HA H -0.240 -7.851 -1.239 1.00 . A A . 31 LYS HA 1 1
17 10315 1 1 32 LYS HB2 H -1.655 -5.231 -0.674 1.00 . A A . 31 LYS HB2 1 1
17 10316 1 1 32 LYS HB3 H -1.279 -5.877 -2.272 1.00 . A A . 31 LYS HB3 1 1
17 10317 1 1 32 LYS HD2 H -3.646 -5.061 -1.816 1.00 . A A . 31 LYS HD2 1 1
17 10318 1 1 32 LYS HD3 H -4.625 -6.457 -2.267 1.00 . A A . 31 LYS HD3 1 1
17 10319 1 1 32 LYS HE2 H -4.604 -6.671 0.464 1.00 . A A . 31 LYS HE2 1 1
17 10320 1 1 32 LYS HE3 H -4.578 -4.920 0.255 1.00 . A A . 31 LYS HE3 1 1
17 10321 1 1 32 LYS HG2 H -2.777 -7.715 -1.981 1.00 . A A . 31 LYS HG2 1 1
17 10322 1 1 32 LYS HG3 H -2.930 -7.408 -0.251 1.00 . A A . 31 LYS HG3 1 1
17 10323 1 1 32 LYS HZ1 H -6.397 -5.767 -1.578 1.00 . A A . 31 LYS HZ1 1 1
17 10324 1 1 32 LYS HZ2 H -6.692 -6.786 -0.251 1.00 . A A . 31 LYS HZ2 1 1
17 10325 1 1 32 LYS HZ3 H -6.760 -5.102 -0.057 1.00 . A A . 31 LYS HZ3 1 1
17 10326 1 1 32 LYS N N -0.741 -7.348 0.744 1.00 . A A . 31 LYS N 1 1
17 10327 1 1 32 LYS NZ N -6.279 -5.880 -0.550 1.00 . A A . 31 LYS NZ 1 1
17 10328 1 1 32 LYS O O 1.555 -5.988 -1.661 1.00 . A A . 31 LYS O 1 1
17 10329 1 1 33 LEU C C 3.677 -5.561 -0.074 1.00 . A A . 32 LEU C 1 1
17 10330 1 1 33 LEU CA C 2.518 -4.771 0.536 1.00 . A A . 32 LEU CA 1 1
17 10331 1 1 33 LEU CB C 2.842 -4.433 1.994 1.00 . A A . 32 LEU CB 1 1
17 10332 1 1 33 LEU CD1 C 4.032 -2.801 3.466 1.00 . A A . 32 LEU CD1 1 1
17 10333 1 1 33 LEU CD2 C 5.257 -3.930 1.605 1.00 . A A . 32 LEU CD2 1 1
17 10334 1 1 33 LEU CG C 3.913 -3.342 2.040 1.00 . A A . 32 LEU CG 1 1
17 10335 1 1 33 LEU H H 0.731 -5.715 1.286 1.00 . A A . 32 LEU H 1 1
17 10336 1 1 33 LEU HA H 2.373 -3.857 -0.020 1.00 . A A . 32 LEU HA 1 1
17 10337 1 1 33 LEU HB2 H 1.950 -4.081 2.490 1.00 . A A . 32 LEU HB2 1 1
17 10338 1 1 33 LEU HB3 H 3.208 -5.318 2.495 1.00 . A A . 32 LEU HB3 1 1
17 10339 1 1 33 LEU HD11 H 3.150 -3.070 4.028 1.00 . A A . 32 LEU HD11 1 1
17 10340 1 1 33 LEU HD12 H 4.905 -3.225 3.940 1.00 . A A . 32 LEU HD12 1 1
17 10341 1 1 33 LEU HD13 H 4.126 -1.725 3.437 1.00 . A A . 32 LEU HD13 1 1
17 10342 1 1 33 LEU HD21 H 5.295 -4.976 1.873 1.00 . A A . 32 LEU HD21 1 1
17 10343 1 1 33 LEU HD22 H 5.366 -3.828 0.536 1.00 . A A . 32 LEU HD22 1 1
17 10344 1 1 33 LEU HD23 H 6.059 -3.402 2.101 1.00 . A A . 32 LEU HD23 1 1
17 10345 1 1 33 LEU HG H 3.637 -2.538 1.373 1.00 . A A . 32 LEU HG 1 1
17 10346 1 1 33 LEU N N 1.272 -5.588 0.479 1.00 . A A . 32 LEU N 1 1
17 10347 1 1 33 LEU O O 4.203 -5.211 -1.111 1.00 . A A . 32 LEU O 1 1
17 10348 1 1 34 LYS C C 4.887 -7.875 -1.405 1.00 . A A . 33 LYS C 1 1
17 10349 1 1 34 LYS CA C 5.208 -7.437 0.025 1.00 . A A . 33 LYS CA 1 1
17 10350 1 1 34 LYS CB C 5.408 -8.673 0.905 1.00 . A A . 33 LYS CB 1 1
17 10351 1 1 34 LYS CD C 7.030 -9.882 2.372 1.00 . A A . 33 LYS CD 1 1
17 10352 1 1 34 LYS CE C 7.873 -9.389 3.550 1.00 . A A . 33 LYS CE 1 1
17 10353 1 1 34 LYS CG C 6.871 -8.755 1.348 1.00 . A A . 33 LYS CG 1 1
17 10354 1 1 34 LYS H H 3.645 -6.890 1.400 1.00 . A A . 33 LYS H 1 1
17 10355 1 1 34 LYS HA H 6.109 -6.845 0.027 1.00 . A A . 33 LYS HA 1 1
17 10356 1 1 34 LYS HB2 H 4.774 -8.601 1.776 1.00 . A A . 33 LYS HB2 1 1
17 10357 1 1 34 LYS HB3 H 5.151 -9.559 0.343 1.00 . A A . 33 LYS HB3 1 1
17 10358 1 1 34 LYS HD2 H 6.057 -10.184 2.729 1.00 . A A . 33 LYS HD2 1 1
17 10359 1 1 34 LYS HD3 H 7.520 -10.725 1.905 1.00 . A A . 33 LYS HD3 1 1
17 10360 1 1 34 LYS HE2 H 8.912 -9.620 3.371 1.00 . A A . 33 LYS HE2 1 1
17 10361 1 1 34 LYS HE3 H 7.754 -8.321 3.656 1.00 . A A . 33 LYS HE3 1 1
17 10362 1 1 34 LYS HG2 H 7.496 -8.958 0.492 1.00 . A A . 33 LYS HG2 1 1
17 10363 1 1 34 LYS HG3 H 7.165 -7.817 1.796 1.00 . A A . 33 LYS HG3 1 1
17 10364 1 1 34 LYS HZ1 H 6.448 -10.408 4.678 1.00 . A A . 33 LYS HZ1 1 1
17 10365 1 1 34 LYS HZ2 H 8.047 -10.871 5.004 1.00 . A A . 33 LYS HZ2 1 1
17 10366 1 1 34 LYS HZ3 H 7.456 -9.390 5.590 1.00 . A A . 33 LYS HZ3 1 1
17 10367 1 1 34 LYS N N 4.081 -6.625 0.564 1.00 . A A . 33 LYS N 1 1
17 10368 1 1 34 LYS NZ N 7.422 -10.066 4.800 1.00 . A A . 33 LYS NZ 1 1
17 10369 1 1 34 LYS O O 5.763 -8.253 -2.159 1.00 . A A . 33 LYS O 1 1
17 10370 1 1 35 ALA C C 3.713 -7.168 -4.163 1.00 . A A . 34 ALA C 1 1
17 10371 1 1 35 ALA CA C 3.269 -8.243 -3.169 1.00 . A A . 34 ALA CA 1 1
17 10372 1 1 35 ALA CB C 1.752 -8.423 -3.258 1.00 . A A . 34 ALA CB 1 1
17 10373 1 1 35 ALA H H 2.949 -7.521 -1.165 1.00 . A A . 34 ALA H 1 1
17 10374 1 1 35 ALA HA H 3.756 -9.177 -3.408 1.00 . A A . 34 ALA HA 1 1
17 10375 1 1 35 ALA HB1 H 1.341 -8.515 -2.263 1.00 . A A . 34 ALA HB1 1 1
17 10376 1 1 35 ALA HB2 H 1.316 -7.566 -3.750 1.00 . A A . 34 ALA HB2 1 1
17 10377 1 1 35 ALA HB3 H 1.527 -9.315 -3.824 1.00 . A A . 34 ALA HB3 1 1
17 10378 1 1 35 ALA N N 3.640 -7.828 -1.787 1.00 . A A . 34 ALA N 1 1
17 10379 1 1 35 ALA O O 4.175 -7.465 -5.246 1.00 . A A . 34 ALA O 1 1
17 10380 1 1 36 GLU C C 5.515 -4.771 -4.808 1.00 . A A . 35 GLU C 1 1
17 10381 1 1 36 GLU CA C 3.988 -4.833 -4.736 1.00 . A A . 35 GLU CA 1 1
17 10382 1 1 36 GLU CB C 3.447 -3.493 -4.230 1.00 . A A . 35 GLU CB 1 1
17 10383 1 1 36 GLU CD C 1.259 -2.629 -3.384 1.00 . A A . 35 GLU CD 1 1
17 10384 1 1 36 GLU CG C 1.944 -3.406 -4.510 1.00 . A A . 35 GLU CG 1 1
17 10385 1 1 36 GLU H H 3.200 -5.699 -2.929 1.00 . A A . 35 GLU H 1 1
17 10386 1 1 36 GLU HA H 3.590 -5.032 -5.720 1.00 . A A . 35 GLU HA 1 1
17 10387 1 1 36 GLU HB2 H 3.618 -3.415 -3.167 1.00 . A A . 35 GLU HB2 1 1
17 10388 1 1 36 GLU HB3 H 3.955 -2.686 -4.738 1.00 . A A . 35 GLU HB3 1 1
17 10389 1 1 36 GLU HG2 H 1.781 -2.894 -5.447 1.00 . A A . 35 GLU HG2 1 1
17 10390 1 1 36 GLU HG3 H 1.530 -4.402 -4.566 1.00 . A A . 35 GLU HG3 1 1
17 10391 1 1 36 GLU N N 3.575 -5.921 -3.806 1.00 . A A . 35 GLU N 1 1
17 10392 1 1 36 GLU O O 6.096 -4.794 -5.875 1.00 . A A . 35 GLU O 1 1
17 10393 1 1 36 GLU OE1 O 1.730 -2.714 -2.261 1.00 . A A . 35 GLU OE1 1 1
17 10394 1 1 36 GLU OE2 O 0.275 -1.963 -3.662 1.00 . A A . 35 GLU OE2 1 1
17 10395 1 1 37 ILE C C 8.222 -5.843 -4.425 1.00 . A A . 36 ILE C 1 1
17 10396 1 1 37 ILE CA C 7.659 -4.622 -3.696 1.00 . A A . 36 ILE CA 1 1
17 10397 1 1 37 ILE CB C 8.191 -4.590 -2.261 1.00 . A A . 36 ILE CB 1 1
17 10398 1 1 37 ILE CD1 C 8.291 -6.185 -0.354 1.00 . A A . 36 ILE CD1 1 1
17 10399 1 1 37 ILE CG1 C 7.369 -5.529 -1.384 1.00 . A A . 36 ILE CG1 1 1
17 10400 1 1 37 ILE CG2 C 8.095 -3.168 -1.709 1.00 . A A . 36 ILE CG2 1 1
17 10401 1 1 37 ILE H H 5.688 -4.669 -2.832 1.00 . A A . 36 ILE H 1 1
17 10402 1 1 37 ILE HA H 7.967 -3.726 -4.211 1.00 . A A . 36 ILE HA 1 1
17 10403 1 1 37 ILE HB H 9.220 -4.909 -2.253 1.00 . A A . 36 ILE HB 1 1
17 10404 1 1 37 ILE HD11 H 9.313 -6.129 -0.699 1.00 . A A . 36 ILE HD11 1 1
17 10405 1 1 37 ILE HD12 H 8.201 -5.668 0.590 1.00 . A A . 36 ILE HD12 1 1
17 10406 1 1 37 ILE HD13 H 8.010 -7.220 -0.226 1.00 . A A . 36 ILE HD13 1 1
17 10407 1 1 37 ILE HG12 H 6.602 -4.967 -0.872 1.00 . A A . 36 ILE HG12 1 1
17 10408 1 1 37 ILE HG13 H 6.911 -6.290 -1.999 1.00 . A A . 36 ILE HG13 1 1
17 10409 1 1 37 ILE HG21 H 7.135 -2.745 -1.964 1.00 . A A . 36 ILE HG21 1 1
17 10410 1 1 37 ILE HG22 H 8.204 -3.192 -0.634 1.00 . A A . 36 ILE HG22 1 1
17 10411 1 1 37 ILE HG23 H 8.880 -2.561 -2.136 1.00 . A A . 36 ILE HG23 1 1
17 10412 1 1 37 ILE N N 6.172 -4.690 -3.682 1.00 . A A . 36 ILE N 1 1
17 10413 1 1 37 ILE O O 9.243 -5.770 -5.078 1.00 . A A . 36 ILE O 1 1
17 10414 1 1 38 GLN C C 8.178 -7.906 -6.510 1.00 . A A . 37 GLN C 1 1
17 10415 1 1 38 GLN CA C 8.063 -8.186 -5.011 1.00 . A A . 37 GLN CA 1 1
17 10416 1 1 38 GLN CB C 7.085 -9.340 -4.778 1.00 . A A . 37 GLN CB 1 1
17 10417 1 1 38 GLN CD C 6.860 -11.822 -4.602 1.00 . A A . 37 GLN CD 1 1
17 10418 1 1 38 GLN CG C 7.835 -10.671 -4.854 1.00 . A A . 37 GLN CG 1 1
17 10419 1 1 38 GLN H H 6.743 -7.002 -3.791 1.00 . A A . 37 GLN H 1 1
17 10420 1 1 38 GLN HA H 9.032 -8.449 -4.617 1.00 . A A . 37 GLN HA 1 1
17 10421 1 1 38 GLN HB2 H 6.635 -9.238 -3.801 1.00 . A A . 37 GLN HB2 1 1
17 10422 1 1 38 GLN HB3 H 6.314 -9.315 -5.534 1.00 . A A . 37 GLN HB3 1 1
17 10423 1 1 38 GLN HE21 H 8.294 -13.134 -4.195 1.00 . A A . 37 GLN HE21 1 1
17 10424 1 1 38 GLN HE22 H 6.711 -13.741 -4.113 1.00 . A A . 37 GLN HE22 1 1
17 10425 1 1 38 GLN HG2 H 8.275 -10.782 -5.834 1.00 . A A . 37 GLN HG2 1 1
17 10426 1 1 38 GLN HG3 H 8.615 -10.688 -4.105 1.00 . A A . 37 GLN HG3 1 1
17 10427 1 1 38 GLN N N 7.564 -6.964 -4.321 1.00 . A A . 37 GLN N 1 1
17 10428 1 1 38 GLN NE2 N 7.327 -12.997 -4.276 1.00 . A A . 37 GLN NE2 1 1
17 10429 1 1 38 GLN O O 9.229 -8.055 -7.102 1.00 . A A . 37 GLN O 1 1
17 10430 1 1 38 GLN OE1 O 5.661 -11.652 -4.702 1.00 . A A . 37 GLN OE1 1 1
17 10431 1 1 39 LYS C C 7.959 -5.934 -8.825 1.00 . A A . 38 LYS C 1 1
17 10432 1 1 39 LYS CA C 7.146 -7.208 -8.586 1.00 . A A . 38 LYS CA 1 1
17 10433 1 1 39 LYS CB C 5.722 -7.011 -9.110 1.00 . A A . 38 LYS CB 1 1
17 10434 1 1 39 LYS CD C 3.679 -8.181 -9.948 1.00 . A A . 38 LYS CD 1 1
17 10435 1 1 39 LYS CE C 2.829 -7.769 -8.745 1.00 . A A . 38 LYS CE 1 1
17 10436 1 1 39 LYS CG C 5.132 -8.366 -9.506 1.00 . A A . 38 LYS CG 1 1
17 10437 1 1 39 LYS H H 6.268 -7.388 -6.636 1.00 . A A . 38 LYS H 1 1
17 10438 1 1 39 LYS HA H 7.608 -8.034 -9.101 1.00 . A A . 38 LYS HA 1 1
17 10439 1 1 39 LYS HB2 H 5.113 -6.568 -8.337 1.00 . A A . 38 LYS HB2 1 1
17 10440 1 1 39 LYS HB3 H 5.743 -6.360 -9.972 1.00 . A A . 38 LYS HB3 1 1
17 10441 1 1 39 LYS HD2 H 3.628 -7.411 -10.704 1.00 . A A . 38 LYS HD2 1 1
17 10442 1 1 39 LYS HD3 H 3.306 -9.110 -10.355 1.00 . A A . 38 LYS HD3 1 1
17 10443 1 1 39 LYS HE2 H 3.177 -6.820 -8.367 1.00 . A A . 38 LYS HE2 1 1
17 10444 1 1 39 LYS HE3 H 1.796 -7.679 -9.049 1.00 . A A . 38 LYS HE3 1 1
17 10445 1 1 39 LYS HG2 H 5.704 -8.784 -10.322 1.00 . A A . 38 LYS HG2 1 1
17 10446 1 1 39 LYS HG3 H 5.169 -9.036 -8.659 1.00 . A A . 38 LYS HG3 1 1
17 10447 1 1 39 LYS HZ1 H 3.067 -9.739 -8.111 1.00 . A A . 38 LYS HZ1 1 1
17 10448 1 1 39 LYS HZ2 H 3.765 -8.587 -7.075 1.00 . A A . 38 LYS HZ2 1 1
17 10449 1 1 39 LYS HZ3 H 2.080 -8.802 -7.099 1.00 . A A . 38 LYS HZ3 1 1
17 10450 1 1 39 LYS N N 7.103 -7.501 -7.129 1.00 . A A . 38 LYS N 1 1
17 10451 1 1 39 LYS NZ N 2.944 -8.802 -7.677 1.00 . A A . 38 LYS NZ 1 1
17 10452 1 1 39 LYS O O 7.465 -4.985 -9.400 1.00 . A A . 38 LYS O 1 1
17 10453 1 1 40 NH2 HN1 H 9.896 -6.364 -8.734 1.00 . A A . 39 NH2 HN1 1 1
17 10454 1 1 40 NH2 HN2 H 9.344 -5.254 -7.574 1.00 . A A . 39 NH2 HN2 1 1
17 10455 1 1 40 NH2 N N 9.166 -5.844 -8.337 1.00 . A A . 39 NH2 N 1 1
18 10456 1 1 2 ASP C C 11.213 6.140 4.646 1.00 . A A . 1 ASP C 1 1
18 10457 1 1 2 ASP CA C 12.154 5.359 5.568 1.00 . A A . 1 ASP CA 1 1
18 10458 1 1 2 ASP CB C 12.560 6.238 6.754 1.00 . A A . 1 ASP CB 1 1
18 10459 1 1 2 ASP CG C 11.314 6.875 7.372 1.00 . A A . 1 ASP CG 1 1
18 10460 1 1 2 ASP H H 14.247 5.282 5.097 1.00 . A A . 1 ASP H 1 1
18 10461 1 1 2 ASP HA H 11.652 4.476 5.930 1.00 . A A . 1 ASP HA 1 1
18 10462 1 1 2 ASP HB2 H 13.056 5.631 7.497 1.00 . A A . 1 ASP HB2 1 1
18 10463 1 1 2 ASP HB3 H 13.232 7.013 6.415 1.00 . A A . 1 ASP HB3 1 1
18 10464 1 1 2 ASP N N 13.370 4.957 4.812 1.00 . A A . 1 ASP N 1 1
18 10465 1 1 2 ASP O O 10.009 5.986 4.697 1.00 . A A . 1 ASP O 1 1
18 10466 1 1 2 ASP OD1 O 10.226 6.408 7.079 1.00 . A A . 1 ASP OD1 1 1
18 10467 1 1 2 ASP OD2 O 11.470 7.819 8.129 1.00 . A A . 1 ASP OD2 1 1
18 10468 1 1 3 TRP C C 10.151 6.848 1.926 1.00 . A A . 2 TRP C 1 1
18 10469 1 1 3 TRP CA C 10.895 7.776 2.888 1.00 . A A . 2 TRP CA 1 1
18 10470 1 1 3 TRP CB C 11.758 8.739 2.073 1.00 . A A . 2 TRP CB 1 1
18 10471 1 1 3 TRP CD1 C 13.659 7.253 1.388 1.00 . A A . 2 TRP CD1 1 1
18 10472 1 1 3 TRP CD2 C 12.317 7.763 -0.338 1.00 . A A . 2 TRP CD2 1 1
18 10473 1 1 3 TRP CE2 C 13.337 6.932 -0.855 1.00 . A A . 2 TRP CE2 1 1
18 10474 1 1 3 TRP CE3 C 11.328 8.230 -1.223 1.00 . A A . 2 TRP CE3 1 1
18 10475 1 1 3 TRP CG C 12.554 7.955 1.086 1.00 . A A . 2 TRP CG 1 1
18 10476 1 1 3 TRP CH2 C 12.382 7.049 -3.071 1.00 . A A . 2 TRP CH2 1 1
18 10477 1 1 3 TRP CZ2 C 13.373 6.575 -2.205 1.00 . A A . 2 TRP CZ2 1 1
18 10478 1 1 3 TRP CZ3 C 11.360 7.874 -2.581 1.00 . A A . 2 TRP CZ3 1 1
18 10479 1 1 3 TRP H H 12.720 7.098 3.785 1.00 . A A . 2 TRP H 1 1
18 10480 1 1 3 TRP HA H 10.196 8.335 3.467 1.00 . A A . 2 TRP HA 1 1
18 10481 1 1 3 TRP HB2 H 11.124 9.439 1.550 1.00 . A A . 2 TRP HB2 1 1
18 10482 1 1 3 TRP HB3 H 12.424 9.275 2.733 1.00 . A A . 2 TRP HB3 1 1
18 10483 1 1 3 TRP HD1 H 14.097 7.183 2.371 1.00 . A A . 2 TRP HD1 1 1
18 10484 1 1 3 TRP HE1 H 14.934 6.081 0.185 1.00 . A A . 2 TRP HE1 1 1
18 10485 1 1 3 TRP HE3 H 10.538 8.863 -0.855 1.00 . A A . 2 TRP HE3 1 1
18 10486 1 1 3 TRP HH2 H 12.403 6.777 -4.116 1.00 . A A . 2 TRP HH2 1 1
18 10487 1 1 3 TRP HZ2 H 14.157 5.938 -2.578 1.00 . A A . 2 TRP HZ2 1 1
18 10488 1 1 3 TRP HZ3 H 10.595 8.239 -3.251 1.00 . A A . 2 TRP HZ3 1 1
18 10489 1 1 3 TRP N N 11.753 6.982 3.806 1.00 . A A . 2 TRP N 1 1
18 10490 1 1 3 TRP NE1 N 14.135 6.646 0.238 1.00 . A A . 2 TRP NE1 1 1
18 10491 1 1 3 TRP O O 9.047 7.128 1.510 1.00 . A A . 2 TRP O 1 1
18 10492 1 1 4 LEU C C 8.776 4.326 1.162 1.00 . A A . 3 LEU C 1 1
18 10493 1 1 4 LEU CA C 10.101 4.829 0.590 1.00 . A A . 3 LEU CA 1 1
18 10494 1 1 4 LEU CB C 11.023 3.645 0.311 1.00 . A A . 3 LEU CB 1 1
18 10495 1 1 4 LEU CD1 C 13.149 3.859 -0.980 1.00 . A A . 3 LEU CD1 1 1
18 10496 1 1 4 LEU CD2 C 11.214 2.610 -1.952 1.00 . A A . 3 LEU CD2 1 1
18 10497 1 1 4 LEU CG C 11.625 3.801 -1.085 1.00 . A A . 3 LEU CG 1 1
18 10498 1 1 4 LEU H H 11.661 5.563 1.881 1.00 . A A . 3 LEU H 1 1
18 10499 1 1 4 LEU HA H 9.909 5.352 -0.335 1.00 . A A . 3 LEU HA 1 1
18 10500 1 1 4 LEU HB2 H 11.815 3.623 1.043 1.00 . A A . 3 LEU HB2 1 1
18 10501 1 1 4 LEU HB3 H 10.456 2.726 0.362 1.00 . A A . 3 LEU HB3 1 1
18 10502 1 1 4 LEU HD11 H 13.429 4.493 -0.151 1.00 . A A . 3 LEU HD11 1 1
18 10503 1 1 4 LEU HD12 H 13.537 2.864 -0.819 1.00 . A A . 3 LEU HD12 1 1
18 10504 1 1 4 LEU HD13 H 13.557 4.262 -1.895 1.00 . A A . 3 LEU HD13 1 1
18 10505 1 1 4 LEU HD21 H 10.808 1.831 -1.324 1.00 . A A . 3 LEU HD21 1 1
18 10506 1 1 4 LEU HD22 H 10.466 2.926 -2.665 1.00 . A A . 3 LEU HD22 1 1
18 10507 1 1 4 LEU HD23 H 12.078 2.234 -2.479 1.00 . A A . 3 LEU HD23 1 1
18 10508 1 1 4 LEU HG H 11.261 4.715 -1.531 1.00 . A A . 3 LEU HG 1 1
18 10509 1 1 4 LEU N N 10.761 5.760 1.548 1.00 . A A . 3 LEU N 1 1
18 10510 1 1 4 LEU O O 7.936 3.826 0.444 1.00 . A A . 3 LEU O 1 1
18 10511 1 1 5 LYS C C 6.185 4.973 2.677 1.00 . A A . 4 LYS C 1 1
18 10512 1 1 5 LYS CA C 7.291 3.982 3.034 1.00 . A A . 4 LYS CA 1 1
18 10513 1 1 5 LYS CB C 7.426 3.890 4.556 1.00 . A A . 4 LYS CB 1 1
18 10514 1 1 5 LYS CD C 8.301 2.503 6.439 1.00 . A A . 4 LYS CD 1 1
18 10515 1 1 5 LYS CE C 9.363 1.469 6.815 1.00 . A A . 4 LYS CE 1 1
18 10516 1 1 5 LYS CG C 8.265 2.665 4.918 1.00 . A A . 4 LYS CG 1 1
18 10517 1 1 5 LYS H H 9.258 4.862 3.012 1.00 . A A . 4 LYS H 1 1
18 10518 1 1 5 LYS HA H 7.045 3.010 2.632 1.00 . A A . 4 LYS HA 1 1
18 10519 1 1 5 LYS HB2 H 7.911 4.780 4.928 1.00 . A A . 4 LYS HB2 1 1
18 10520 1 1 5 LYS HB3 H 6.445 3.801 5.000 1.00 . A A . 4 LYS HB3 1 1
18 10521 1 1 5 LYS HD2 H 8.545 3.450 6.896 1.00 . A A . 4 LYS HD2 1 1
18 10522 1 1 5 LYS HD3 H 7.334 2.172 6.788 1.00 . A A . 4 LYS HD3 1 1
18 10523 1 1 5 LYS HE2 H 9.835 1.096 5.918 1.00 . A A . 4 LYS HE2 1 1
18 10524 1 1 5 LYS HE3 H 10.106 1.931 7.447 1.00 . A A . 4 LYS HE3 1 1
18 10525 1 1 5 LYS HG2 H 7.826 1.784 4.475 1.00 . A A . 4 LYS HG2 1 1
18 10526 1 1 5 LYS HG3 H 9.271 2.794 4.545 1.00 . A A . 4 LYS HG3 1 1
18 10527 1 1 5 LYS HZ1 H 8.217 0.707 8.377 1.00 . A A . 4 LYS HZ1 1 1
18 10528 1 1 5 LYS HZ2 H 8.045 -0.140 6.914 1.00 . A A . 4 LYS HZ2 1 1
18 10529 1 1 5 LYS HZ3 H 9.449 -0.334 7.852 1.00 . A A . 4 LYS HZ3 1 1
18 10530 1 1 5 LYS N N 8.573 4.454 2.443 1.00 . A A . 4 LYS N 1 1
18 10531 1 1 5 LYS NZ N 8.720 0.340 7.545 1.00 . A A . 4 LYS NZ 1 1
18 10532 1 1 5 LYS O O 5.038 4.610 2.510 1.00 . A A . 4 LYS O 1 1
18 10533 1 1 6 ALA C C 5.401 7.358 0.680 1.00 . A A . 5 ALA C 1 1
18 10534 1 1 6 ALA CA C 5.510 7.249 2.203 1.00 . A A . 5 ALA CA 1 1
18 10535 1 1 6 ALA CB C 5.936 8.599 2.782 1.00 . A A . 5 ALA CB 1 1
18 10536 1 1 6 ALA H H 7.456 6.492 2.693 1.00 . A A . 5 ALA H 1 1
18 10537 1 1 6 ALA HA H 4.555 6.964 2.616 1.00 . A A . 5 ALA HA 1 1
18 10538 1 1 6 ALA HB1 H 6.957 8.806 2.496 1.00 . A A . 5 ALA HB1 1 1
18 10539 1 1 6 ALA HB2 H 5.291 9.374 2.399 1.00 . A A . 5 ALA HB2 1 1
18 10540 1 1 6 ALA HB3 H 5.864 8.568 3.859 1.00 . A A . 5 ALA HB3 1 1
18 10541 1 1 6 ALA N N 6.527 6.225 2.555 1.00 . A A . 5 ALA N 1 1
18 10542 1 1 6 ALA O O 4.362 7.691 0.145 1.00 . A A . 5 ALA O 1 1
18 10543 1 1 7 ARG C C 5.955 5.847 -2.098 1.00 . A A . 6 ARG C 1 1
18 10544 1 1 7 ARG CA C 6.429 7.178 -1.505 1.00 . A A . 6 ARG CA 1 1
18 10545 1 1 7 ARG CB C 7.829 7.535 -2.034 1.00 . A A . 6 ARG CB 1 1
18 10546 1 1 7 ARG CD C 8.766 5.914 -3.691 1.00 . A A . 6 ARG CD 1 1
18 10547 1 1 7 ARG CG C 8.682 6.270 -2.206 1.00 . A A . 6 ARG CG 1 1
18 10548 1 1 7 ARG CZ C 9.351 3.957 -4.994 1.00 . A A . 6 ARG CZ 1 1
18 10549 1 1 7 ARG H H 7.292 6.823 0.423 1.00 . A A . 6 ARG H 1 1
18 10550 1 1 7 ARG HA H 5.739 7.954 -1.783 1.00 . A A . 6 ARG HA 1 1
18 10551 1 1 7 ARG HB2 H 7.733 8.032 -2.987 1.00 . A A . 6 ARG HB2 1 1
18 10552 1 1 7 ARG HB3 H 8.314 8.198 -1.333 1.00 . A A . 6 ARG HB3 1 1
18 10553 1 1 7 ARG HD2 H 7.843 6.190 -4.180 1.00 . A A . 6 ARG HD2 1 1
18 10554 1 1 7 ARG HD3 H 9.587 6.449 -4.144 1.00 . A A . 6 ARG HD3 1 1
18 10555 1 1 7 ARG HE H 8.862 3.852 -3.072 1.00 . A A . 6 ARG HE 1 1
18 10556 1 1 7 ARG HG2 H 9.676 6.452 -1.826 1.00 . A A . 6 ARG HG2 1 1
18 10557 1 1 7 ARG HG3 H 8.232 5.453 -1.662 1.00 . A A . 6 ARG HG3 1 1
18 10558 1 1 7 ARG HH11 H 11.196 4.728 -4.912 1.00 . A A . 6 ARG HH11 1 1
18 10559 1 1 7 ARG HH12 H 10.831 3.806 -6.332 1.00 . A A . 6 ARG HH12 1 1
18 10560 1 1 7 ARG HH21 H 7.588 3.077 -5.349 1.00 . A A . 6 ARG HH21 1 1
18 10561 1 1 7 ARG HH22 H 8.790 2.869 -6.578 1.00 . A A . 6 ARG HH22 1 1
18 10562 1 1 7 ARG N N 6.468 7.084 -0.023 1.00 . A A . 6 ARG N 1 1
18 10563 1 1 7 ARG NE N 8.988 4.448 -3.840 1.00 . A A . 6 ARG NE 1 1
18 10564 1 1 7 ARG NH1 N 10.553 4.181 -5.448 1.00 . A A . 6 ARG NH1 1 1
18 10565 1 1 7 ARG NH2 N 8.511 3.246 -5.695 1.00 . A A . 6 ARG NH2 1 1
18 10566 1 1 7 ARG O O 5.545 5.776 -3.239 1.00 . A A . 6 ARG O 1 1
18 10567 1 1 8 VAL C C 4.050 3.340 -1.657 1.00 . A A . 7 VAL C 1 1
18 10568 1 1 8 VAL CA C 5.562 3.474 -1.847 1.00 . A A . 7 VAL CA 1 1
18 10569 1 1 8 VAL CB C 6.274 2.360 -1.079 1.00 . A A . 7 VAL CB 1 1
18 10570 1 1 8 VAL CG1 C 5.782 2.346 0.369 1.00 . A A . 7 VAL CG1 1 1
18 10571 1 1 8 VAL CG2 C 5.966 1.012 -1.734 1.00 . A A . 7 VAL CG2 1 1
18 10572 1 1 8 VAL H H 6.340 4.867 -0.417 1.00 . A A . 7 VAL H 1 1
18 10573 1 1 8 VAL HA H 5.804 3.401 -2.892 1.00 . A A . 7 VAL HA 1 1
18 10574 1 1 8 VAL HB H 7.340 2.535 -1.095 1.00 . A A . 7 VAL HB 1 1
18 10575 1 1 8 VAL HG11 H 5.935 3.319 0.811 1.00 . A A . 7 VAL HG11 1 1
18 10576 1 1 8 VAL HG12 H 4.730 2.103 0.388 1.00 . A A . 7 VAL HG12 1 1
18 10577 1 1 8 VAL HG13 H 6.333 1.605 0.930 1.00 . A A . 7 VAL HG13 1 1
18 10578 1 1 8 VAL HG21 H 4.897 0.875 -1.789 1.00 . A A . 7 VAL HG21 1 1
18 10579 1 1 8 VAL HG22 H 6.383 0.994 -2.730 1.00 . A A . 7 VAL HG22 1 1
18 10580 1 1 8 VAL HG23 H 6.403 0.218 -1.147 1.00 . A A . 7 VAL HG23 1 1
18 10581 1 1 8 VAL N N 6.008 4.792 -1.331 1.00 . A A . 7 VAL N 1 1
18 10582 1 1 8 VAL O O 3.384 2.621 -2.376 1.00 . A A . 7 VAL O 1 1
18 10583 1 1 9 GLU C C 1.291 4.597 -1.621 1.00 . A A . 8 GLU C 1 1
18 10584 1 1 9 GLU CA C 2.035 3.942 -0.456 1.00 . A A . 8 GLU CA 1 1
18 10585 1 1 9 GLU CB C 1.689 4.671 0.844 1.00 . A A . 8 GLU CB 1 1
18 10586 1 1 9 GLU CD C -0.726 5.194 1.213 1.00 . A A . 8 GLU CD 1 1
18 10587 1 1 9 GLU CG C 0.365 4.137 1.394 1.00 . A A . 8 GLU CG 1 1
18 10588 1 1 9 GLU H H 4.058 4.601 -0.126 1.00 . A A . 8 GLU H 1 1
18 10589 1 1 9 GLU HA H 1.742 2.906 -0.378 1.00 . A A . 8 GLU HA 1 1
18 10590 1 1 9 GLU HB2 H 2.471 4.503 1.569 1.00 . A A . 8 GLU HB2 1 1
18 10591 1 1 9 GLU HB3 H 1.599 5.729 0.649 1.00 . A A . 8 GLU HB3 1 1
18 10592 1 1 9 GLU HG2 H 0.087 3.241 0.859 1.00 . A A . 8 GLU HG2 1 1
18 10593 1 1 9 GLU HG3 H 0.477 3.910 2.444 1.00 . A A . 8 GLU HG3 1 1
18 10594 1 1 9 GLU N N 3.503 4.028 -0.694 1.00 . A A . 8 GLU N 1 1
18 10595 1 1 9 GLU O O 0.376 4.030 -2.183 1.00 . A A . 8 GLU O 1 1
18 10596 1 1 9 GLU OE1 O -0.404 6.368 1.289 1.00 . A A . 8 GLU OE1 1 1
18 10597 1 1 9 GLU OE2 O -1.865 4.811 1.003 1.00 . A A . 8 GLU OE2 1 1
18 10598 1 1 10 GLN C C 1.034 5.602 -4.363 1.00 . A A . 9 GLN C 1 1
18 10599 1 1 10 GLN CA C 0.990 6.482 -3.111 1.00 . A A . 9 GLN CA 1 1
18 10600 1 1 10 GLN CB C 1.697 7.809 -3.394 1.00 . A A . 9 GLN CB 1 1
18 10601 1 1 10 GLN CD C 1.804 8.557 -5.775 1.00 . A A . 9 GLN CD 1 1
18 10602 1 1 10 GLN CG C 0.954 8.557 -4.503 1.00 . A A . 9 GLN CG 1 1
18 10603 1 1 10 GLN H H 2.414 6.230 -1.518 1.00 . A A . 9 GLN H 1 1
18 10604 1 1 10 GLN HA H -0.037 6.673 -2.841 1.00 . A A . 9 GLN HA 1 1
18 10605 1 1 10 GLN HB2 H 1.703 8.412 -2.499 1.00 . A A . 9 GLN HB2 1 1
18 10606 1 1 10 GLN HB3 H 2.713 7.616 -3.707 1.00 . A A . 9 GLN HB3 1 1
18 10607 1 1 10 GLN HE21 H 3.031 9.976 -5.124 1.00 . A A . 9 GLN HE21 1 1
18 10608 1 1 10 GLN HE22 H 3.370 9.379 -6.677 1.00 . A A . 9 GLN HE22 1 1
18 10609 1 1 10 GLN HG2 H 0.014 8.065 -4.701 1.00 . A A . 9 GLN HG2 1 1
18 10610 1 1 10 GLN HG3 H 0.771 9.575 -4.191 1.00 . A A . 9 GLN HG3 1 1
18 10611 1 1 10 GLN N N 1.675 5.789 -1.986 1.00 . A A . 9 GLN N 1 1
18 10612 1 1 10 GLN NE2 N 2.819 9.371 -5.866 1.00 . A A . 9 GLN NE2 1 1
18 10613 1 1 10 GLN O O 0.052 5.452 -5.062 1.00 . A A . 9 GLN O 1 1
18 10614 1 1 10 GLN OE1 O 1.541 7.808 -6.695 1.00 . A A . 9 GLN OE1 1 1
18 10615 1 1 11 GLU C C 1.296 2.987 -5.748 1.00 . A A . 10 GLU C 1 1
18 10616 1 1 11 GLU CA C 2.274 4.159 -5.861 1.00 . A A . 10 GLU CA 1 1
18 10617 1 1 11 GLU CB C 3.701 3.618 -5.976 1.00 . A A . 10 GLU CB 1 1
18 10618 1 1 11 GLU CD C 3.808 3.687 -8.472 1.00 . A A . 10 GLU CD 1 1
18 10619 1 1 11 GLU CG C 3.825 2.773 -7.245 1.00 . A A . 10 GLU CG 1 1
18 10620 1 1 11 GLU H H 2.947 5.160 -4.080 1.00 . A A . 10 GLU H 1 1
18 10621 1 1 11 GLU HA H 2.039 4.740 -6.738 1.00 . A A . 10 GLU HA 1 1
18 10622 1 1 11 GLU HB2 H 4.396 4.443 -6.026 1.00 . A A . 10 GLU HB2 1 1
18 10623 1 1 11 GLU HB3 H 3.925 3.008 -5.113 1.00 . A A . 10 GLU HB3 1 1
18 10624 1 1 11 GLU HG2 H 4.753 2.222 -7.222 1.00 . A A . 10 GLU HG2 1 1
18 10625 1 1 11 GLU HG3 H 2.996 2.081 -7.299 1.00 . A A . 10 GLU HG3 1 1
18 10626 1 1 11 GLU N N 2.167 5.023 -4.654 1.00 . A A . 10 GLU N 1 1
18 10627 1 1 11 GLU O O 0.564 2.688 -6.669 1.00 . A A . 10 GLU O 1 1
18 10628 1 1 11 GLU OE1 O 2.754 4.220 -8.774 1.00 . A A . 10 GLU OE1 1 1
18 10629 1 1 11 GLU OE2 O 4.850 3.837 -9.089 1.00 . A A . 10 GLU OE2 1 1
18 10630 1 1 12 LEU C C -1.089 1.641 -4.536 1.00 . A A . 11 LEU C 1 1
18 10631 1 1 12 LEU CA C 0.362 1.162 -4.457 1.00 . A A . 11 LEU CA 1 1
18 10632 1 1 12 LEU CB C 0.608 0.512 -3.094 1.00 . A A . 11 LEU CB 1 1
18 10633 1 1 12 LEU CD1 C 2.297 -0.707 -1.712 1.00 . A A . 11 LEU CD1 1 1
18 10634 1 1 12 LEU CD2 C 1.766 -1.494 -4.023 1.00 . A A . 11 LEU CD2 1 1
18 10635 1 1 12 LEU CG C 1.926 -0.263 -3.128 1.00 . A A . 11 LEU CG 1 1
18 10636 1 1 12 LEU H H 1.889 2.570 -3.901 1.00 . A A . 11 LEU H 1 1
18 10637 1 1 12 LEU HA H 0.547 0.441 -5.237 1.00 . A A . 11 LEU HA 1 1
18 10638 1 1 12 LEU HB2 H 0.662 1.278 -2.334 1.00 . A A . 11 LEU HB2 1 1
18 10639 1 1 12 LEU HB3 H -0.203 -0.165 -2.867 1.00 . A A . 11 LEU HB3 1 1
18 10640 1 1 12 LEU HD11 H 1.406 -0.744 -1.101 1.00 . A A . 11 LEU HD11 1 1
18 10641 1 1 12 LEU HD12 H 2.749 -1.687 -1.748 1.00 . A A . 11 LEU HD12 1 1
18 10642 1 1 12 LEU HD13 H 2.996 -0.003 -1.285 1.00 . A A . 11 LEU HD13 1 1
18 10643 1 1 12 LEU HD21 H 0.753 -1.540 -4.394 1.00 . A A . 11 LEU HD21 1 1
18 10644 1 1 12 LEU HD22 H 2.451 -1.426 -4.854 1.00 . A A . 11 LEU HD22 1 1
18 10645 1 1 12 LEU HD23 H 1.981 -2.384 -3.451 1.00 . A A . 11 LEU HD23 1 1
18 10646 1 1 12 LEU HG H 2.706 0.372 -3.522 1.00 . A A . 11 LEU HG 1 1
18 10647 1 1 12 LEU N N 1.285 2.317 -4.628 1.00 . A A . 11 LEU N 1 1
18 10648 1 1 12 LEU O O -2.006 0.854 -4.660 1.00 . A A . 11 LEU O 1 1
18 10649 1 1 13 GLN C C -3.303 3.159 -5.901 1.00 . A A . 12 GLN C 1 1
18 10650 1 1 13 GLN CA C -2.702 3.449 -4.524 1.00 . A A . 12 GLN CA 1 1
18 10651 1 1 13 GLN CB C -2.689 4.960 -4.284 1.00 . A A . 12 GLN CB 1 1
18 10652 1 1 13 GLN CD C -3.610 6.743 -2.794 1.00 . A A . 12 GLN CD 1 1
18 10653 1 1 13 GLN CG C -3.845 5.339 -3.356 1.00 . A A . 12 GLN CG 1 1
18 10654 1 1 13 GLN H H -0.556 3.545 -4.354 1.00 . A A . 12 GLN H 1 1
18 10655 1 1 13 GLN HA H -3.301 2.971 -3.763 1.00 . A A . 12 GLN HA 1 1
18 10656 1 1 13 GLN HB2 H -1.754 5.243 -3.826 1.00 . A A . 12 GLN HB2 1 1
18 10657 1 1 13 GLN HB3 H -2.800 5.474 -5.228 1.00 . A A . 12 GLN HB3 1 1
18 10658 1 1 13 GLN HE21 H -4.996 7.587 -3.939 1.00 . A A . 12 GLN HE21 1 1
18 10659 1 1 13 GLN HE22 H -4.177 8.644 -2.892 1.00 . A A . 12 GLN HE22 1 1
18 10660 1 1 13 GLN HG2 H -4.771 5.326 -3.910 1.00 . A A . 12 GLN HG2 1 1
18 10661 1 1 13 GLN HG3 H -3.901 4.630 -2.543 1.00 . A A . 12 GLN HG3 1 1
18 10662 1 1 13 GLN N N -1.308 2.925 -4.459 1.00 . A A . 12 GLN N 1 1
18 10663 1 1 13 GLN NE2 N -4.320 7.741 -3.246 1.00 . A A . 12 GLN NE2 1 1
18 10664 1 1 13 GLN O O -4.504 3.181 -6.081 1.00 . A A . 12 GLN O 1 1
18 10665 1 1 13 GLN OE1 O -2.772 6.934 -1.935 1.00 . A A . 12 GLN OE1 1 1
18 10666 1 1 14 ALA C C -3.890 1.350 -8.184 1.00 . A A . 13 ALA C 1 1
18 10667 1 1 14 ALA CA C -3.005 2.598 -8.236 1.00 . A A . 13 ALA CA 1 1
18 10668 1 1 14 ALA CB C -1.833 2.355 -9.185 1.00 . A A . 13 ALA CB 1 1
18 10669 1 1 14 ALA H H -1.514 2.875 -6.714 1.00 . A A . 13 ALA H 1 1
18 10670 1 1 14 ALA HA H -3.585 3.438 -8.587 1.00 . A A . 13 ALA HA 1 1
18 10671 1 1 14 ALA HB1 H -1.031 1.870 -8.648 1.00 . A A . 13 ALA HB1 1 1
18 10672 1 1 14 ALA HB2 H -2.154 1.723 -9.999 1.00 . A A . 13 ALA HB2 1 1
18 10673 1 1 14 ALA HB3 H -1.485 3.299 -9.575 1.00 . A A . 13 ALA HB3 1 1
18 10674 1 1 14 ALA N N -2.479 2.887 -6.875 1.00 . A A . 13 ALA N 1 1
18 10675 1 1 14 ALA O O -4.686 1.104 -9.068 1.00 . A A . 13 ALA O 1 1
18 10676 1 1 15 LEU C C -6.014 -0.290 -6.639 1.00 . A A . 14 LEU C 1 1
18 10677 1 1 15 LEU CA C -4.587 -0.669 -7.041 1.00 . A A . 14 LEU CA 1 1
18 10678 1 1 15 LEU CB C -3.984 -1.592 -5.979 1.00 . A A . 14 LEU CB 1 1
18 10679 1 1 15 LEU CD1 C -2.348 -3.227 -6.922 1.00 . A A . 14 LEU CD1 1 1
18 10680 1 1 15 LEU CD2 C -4.252 -4.032 -5.519 1.00 . A A . 14 LEU CD2 1 1
18 10681 1 1 15 LEU CG C -3.816 -2.997 -6.559 1.00 . A A . 14 LEU CG 1 1
18 10682 1 1 15 LEU H H -3.108 0.780 -6.451 1.00 . A A . 14 LEU H 1 1
18 10683 1 1 15 LEU HA H -4.604 -1.179 -7.992 1.00 . A A . 14 LEU HA 1 1
18 10684 1 1 15 LEU HB2 H -3.020 -1.211 -5.678 1.00 . A A . 14 LEU HB2 1 1
18 10685 1 1 15 LEU HB3 H -4.641 -1.631 -5.122 1.00 . A A . 14 LEU HB3 1 1
18 10686 1 1 15 LEU HD11 H -1.721 -2.622 -6.284 1.00 . A A . 14 LEU HD11 1 1
18 10687 1 1 15 LEU HD12 H -2.103 -4.270 -6.785 1.00 . A A . 14 LEU HD12 1 1
18 10688 1 1 15 LEU HD13 H -2.185 -2.951 -7.953 1.00 . A A . 14 LEU HD13 1 1
18 10689 1 1 15 LEU HD21 H -5.259 -3.815 -5.195 1.00 . A A . 14 LEU HD21 1 1
18 10690 1 1 15 LEU HD22 H -4.220 -5.018 -5.958 1.00 . A A . 14 LEU HD22 1 1
18 10691 1 1 15 LEU HD23 H -3.584 -3.994 -4.671 1.00 . A A . 14 LEU HD23 1 1
18 10692 1 1 15 LEU HG H -4.426 -3.095 -7.446 1.00 . A A . 14 LEU HG 1 1
18 10693 1 1 15 LEU N N -3.756 0.562 -7.153 1.00 . A A . 14 LEU N 1 1
18 10694 1 1 15 LEU O O -6.923 -0.309 -7.445 1.00 . A A . 14 LEU O 1 1
18 10695 1 1 16 GLU C C -8.171 1.476 -5.900 1.00 . A A . 15 GLU C 1 1
18 10696 1 1 16 GLU CA C -7.587 0.436 -4.943 1.00 . A A . 15 GLU CA 1 1
18 10697 1 1 16 GLU CB C -7.511 1.026 -3.534 1.00 . A A . 15 GLU CB 1 1
18 10698 1 1 16 GLU CD C -7.001 3.288 -2.605 1.00 . A A . 15 GLU CD 1 1
18 10699 1 1 16 GLU CG C -6.494 2.168 -3.514 1.00 . A A . 15 GLU CG 1 1
18 10700 1 1 16 GLU H H -5.472 0.064 -4.762 1.00 . A A . 15 GLU H 1 1
18 10701 1 1 16 GLU HA H -8.219 -0.439 -4.934 1.00 . A A . 15 GLU HA 1 1
18 10702 1 1 16 GLU HB2 H -8.481 1.405 -3.250 1.00 . A A . 15 GLU HB2 1 1
18 10703 1 1 16 GLU HB3 H -7.205 0.258 -2.838 1.00 . A A . 15 GLU HB3 1 1
18 10704 1 1 16 GLU HG2 H -5.549 1.803 -3.140 1.00 . A A . 15 GLU HG2 1 1
18 10705 1 1 16 GLU HG3 H -6.361 2.549 -4.517 1.00 . A A . 15 GLU HG3 1 1
18 10706 1 1 16 GLU N N -6.218 0.056 -5.397 1.00 . A A . 15 GLU N 1 1
18 10707 1 1 16 GLU O O -9.371 1.642 -5.995 1.00 . A A . 15 GLU O 1 1
18 10708 1 1 16 GLU OE1 O -7.749 2.987 -1.688 1.00 . A A . 15 GLU OE1 1 1
18 10709 1 1 16 GLU OE2 O -6.634 4.427 -2.840 1.00 . A A . 15 GLU OE2 1 1
18 10710 1 1 17 ALA C C -8.920 2.590 -8.449 1.00 . A A . 16 ALA C 1 1
18 10711 1 1 17 ALA CA C -7.840 3.208 -7.559 1.00 . A A . 16 ALA CA 1 1
18 10712 1 1 17 ALA CB C -6.688 3.712 -8.430 1.00 . A A . 16 ALA CB 1 1
18 10713 1 1 17 ALA H H -6.368 2.030 -6.518 1.00 . A A . 16 ALA H 1 1
18 10714 1 1 17 ALA HA H -8.260 4.034 -7.004 1.00 . A A . 16 ALA HA 1 1
18 10715 1 1 17 ALA HB1 H -5.747 3.456 -7.965 1.00 . A A . 16 ALA HB1 1 1
18 10716 1 1 17 ALA HB2 H -6.746 3.251 -9.404 1.00 . A A . 16 ALA HB2 1 1
18 10717 1 1 17 ALA HB3 H -6.759 4.785 -8.533 1.00 . A A . 16 ALA HB3 1 1
18 10718 1 1 17 ALA N N -7.332 2.179 -6.610 1.00 . A A . 16 ALA N 1 1
18 10719 1 1 17 ALA O O -10.068 2.988 -8.416 1.00 . A A . 16 ALA O 1 1
18 10720 1 1 18 ARG C C -9.963 -0.383 -9.555 1.00 . A A . 17 ARG C 1 1
18 10721 1 1 18 ARG CA C -9.568 0.976 -10.135 1.00 . A A . 17 ARG CA 1 1
18 10722 1 1 18 ARG CB C -8.967 0.784 -11.529 1.00 . A A . 17 ARG CB 1 1
18 10723 1 1 18 ARG CD C -7.927 -1.362 -12.271 1.00 . A A . 17 ARG CD 1 1
18 10724 1 1 18 ARG CG C -7.723 -0.101 -11.431 1.00 . A A . 17 ARG CG 1 1
18 10725 1 1 18 ARG CZ C -8.002 -1.441 -14.691 1.00 . A A . 17 ARG CZ 1 1
18 10726 1 1 18 ARG H H -7.631 1.313 -9.255 1.00 . A A . 17 ARG H 1 1
18 10727 1 1 18 ARG HA H -10.443 1.606 -10.204 1.00 . A A . 17 ARG HA 1 1
18 10728 1 1 18 ARG HB2 H -9.693 0.312 -12.173 1.00 . A A . 17 ARG HB2 1 1
18 10729 1 1 18 ARG HB3 H -8.694 1.746 -11.938 1.00 . A A . 17 ARG HB3 1 1
18 10730 1 1 18 ARG HD2 H -7.458 -2.201 -11.779 1.00 . A A . 17 ARG HD2 1 1
18 10731 1 1 18 ARG HD3 H -8.984 -1.554 -12.381 1.00 . A A . 17 ARG HD3 1 1
18 10732 1 1 18 ARG HE H -6.394 -0.840 -13.692 1.00 . A A . 17 ARG HE 1 1
18 10733 1 1 18 ARG HG2 H -6.865 0.441 -11.800 1.00 . A A . 17 ARG HG2 1 1
18 10734 1 1 18 ARG HG3 H -7.559 -0.377 -10.399 1.00 . A A . 17 ARG HG3 1 1
18 10735 1 1 18 ARG HH11 H -9.623 -0.430 -14.095 1.00 . A A . 17 ARG HH11 1 1
18 10736 1 1 18 ARG HH12 H -9.744 -1.193 -15.645 1.00 . A A . 17 ARG HH12 1 1
18 10737 1 1 18 ARG HH21 H -6.541 -2.513 -15.540 1.00 . A A . 17 ARG HH21 1 1
18 10738 1 1 18 ARG HH22 H -8.000 -2.373 -16.462 1.00 . A A . 17 ARG HH22 1 1
18 10739 1 1 18 ARG N N -8.562 1.620 -9.244 1.00 . A A . 17 ARG N 1 1
18 10740 1 1 18 ARG NE N -7.314 -1.170 -13.615 1.00 . A A . 17 ARG NE 1 1
18 10741 1 1 18 ARG NH1 N -9.218 -0.986 -14.820 1.00 . A A . 17 ARG NH1 1 1
18 10742 1 1 18 ARG NH2 N -7.473 -2.165 -15.639 1.00 . A A . 17 ARG NH2 1 1
18 10743 1 1 18 ARG O O -10.046 -1.370 -10.260 1.00 . A A . 17 ARG O 1 1
18 10744 1 1 19 GLY C C -11.606 -1.478 -6.529 1.00 . A A . 18 GLY C 1 1
18 10745 1 1 19 GLY CA C -10.595 -1.736 -7.647 1.00 . A A . 18 GLY CA 1 1
18 10746 1 1 19 GLY H H -10.133 0.367 -7.725 1.00 . A A . 18 GLY H 1 1
18 10747 1 1 19 GLY HA2 H -11.042 -2.377 -8.391 1.00 . A A . 18 GLY HA2 1 1
18 10748 1 1 19 GLY HA3 H -9.716 -2.214 -7.237 1.00 . A A . 18 GLY HA3 1 1
18 10749 1 1 19 GLY N N -10.206 -0.441 -8.274 1.00 . A A . 18 GLY N 1 1
18 10750 1 1 19 GLY O O -11.312 -0.819 -5.552 1.00 . A A . 18 GLY O 1 1
18 10751 1 1 20 THR C C -14.023 -3.066 -4.815 1.00 . A A . 19 THR C 1 1
18 10752 1 1 20 THR CA C -13.829 -1.775 -5.613 1.00 . A A . 19 THR CA 1 1
18 10753 1 1 20 THR CB C -15.153 -1.378 -6.269 1.00 . A A . 19 THR CB 1 1
18 10754 1 1 20 THR CG2 C -15.019 0.014 -6.888 1.00 . A A . 19 THR CG2 1 1
18 10755 1 1 20 THR H H -13.015 -2.520 -7.463 1.00 . A A . 19 THR H 1 1
18 10756 1 1 20 THR HA H -13.505 -0.987 -4.949 1.00 . A A . 19 THR HA 1 1
18 10757 1 1 20 THR HB H -15.934 -1.363 -5.525 1.00 . A A . 19 THR HB 1 1
18 10758 1 1 20 THR HG1 H -15.223 -3.192 -6.968 1.00 . A A . 19 THR HG1 1 1
18 10759 1 1 20 THR HG21 H -14.415 0.637 -6.246 1.00 . A A . 19 THR HG21 1 1
18 10760 1 1 20 THR HG22 H -14.549 -0.067 -7.857 1.00 . A A . 19 THR HG22 1 1
18 10761 1 1 20 THR HG23 H -15.998 0.455 -6.999 1.00 . A A . 19 THR HG23 1 1
18 10762 1 1 20 THR N N -12.798 -1.992 -6.666 1.00 . A A . 19 THR N 1 1
18 10763 1 1 20 THR O O -14.991 -3.224 -4.097 1.00 . A A . 19 THR O 1 1
18 10764 1 1 20 THR OG1 O -15.479 -2.321 -7.281 1.00 . A A . 19 THR OG1 1 1
18 10765 1 1 21 ASP C C -12.093 -5.392 -3.179 1.00 . A A . 20 ASP C 1 1
18 10766 1 1 21 ASP CA C -13.244 -5.269 -4.180 1.00 . A A . 20 ASP CA 1 1
18 10767 1 1 21 ASP CB C -13.197 -6.443 -5.161 1.00 . A A . 20 ASP CB 1 1
18 10768 1 1 21 ASP CG C -13.769 -7.692 -4.490 1.00 . A A . 20 ASP CG 1 1
18 10769 1 1 21 ASP H H -12.337 -3.844 -5.516 1.00 . A A . 20 ASP H 1 1
18 10770 1 1 21 ASP HA H -14.185 -5.279 -3.651 1.00 . A A . 20 ASP HA 1 1
18 10771 1 1 21 ASP HB2 H -13.784 -6.205 -6.035 1.00 . A A . 20 ASP HB2 1 1
18 10772 1 1 21 ASP HB3 H -12.173 -6.626 -5.453 1.00 . A A . 20 ASP HB3 1 1
18 10773 1 1 21 ASP N N -13.110 -3.990 -4.933 1.00 . A A . 20 ASP N 1 1
18 10774 1 1 21 ASP O O -11.285 -6.297 -3.256 1.00 . A A . 20 ASP O 1 1
18 10775 1 1 21 ASP OD1 O -14.078 -7.620 -3.312 1.00 . A A . 20 ASP OD1 1 1
18 10776 1 1 21 ASP OD2 O -13.889 -8.701 -5.166 1.00 . A A . 20 ASP OD2 1 1
18 10777 1 1 22 SER C C -11.007 -3.357 -0.290 1.00 . A A . 21 SER C 1 1
18 10778 1 1 22 SER CA C -10.914 -4.558 -1.234 1.00 . A A . 21 SER CA 1 1
18 10779 1 1 22 SER CB C -9.565 -4.539 -1.952 1.00 . A A . 21 SER CB 1 1
18 10780 1 1 22 SER H H -12.673 -3.769 -2.192 1.00 . A A . 21 SER H 1 1
18 10781 1 1 22 SER HA H -11.006 -5.469 -0.664 1.00 . A A . 21 SER HA 1 1
18 10782 1 1 22 SER HB2 H -9.480 -5.417 -2.579 1.00 . A A . 21 SER HB2 1 1
18 10783 1 1 22 SER HB3 H -9.493 -3.656 -2.564 1.00 . A A . 21 SER HB3 1 1
18 10784 1 1 22 SER HG H -7.750 -4.121 -1.390 1.00 . A A . 21 SER HG 1 1
18 10785 1 1 22 SER N N -12.012 -4.490 -2.238 1.00 . A A . 21 SER N 1 1
18 10786 1 1 22 SER O O -10.008 -2.806 0.128 1.00 . A A . 21 SER O 1 1
18 10787 1 1 22 SER OG O -8.520 -4.528 -0.987 1.00 . A A . 21 SER OG 1 1
18 10788 1 1 23 ASN C C -12.414 -2.282 2.410 1.00 . A A . 22 ASN C 1 1
18 10789 1 1 23 ASN CA C -12.352 -1.785 0.970 1.00 . A A . 22 ASN CA 1 1
18 10790 1 1 23 ASN CB C -13.642 -1.045 0.637 1.00 . A A . 22 ASN CB 1 1
18 10791 1 1 23 ASN CG C -14.838 -1.959 0.908 1.00 . A A . 22 ASN CG 1 1
18 10792 1 1 23 ASN H H -12.991 -3.408 -0.295 1.00 . A A . 22 ASN H 1 1
18 10793 1 1 23 ASN HA H -11.511 -1.122 0.855 1.00 . A A . 22 ASN HA 1 1
18 10794 1 1 23 ASN HB2 H -13.717 -0.165 1.254 1.00 . A A . 22 ASN HB2 1 1
18 10795 1 1 23 ASN HB3 H -13.631 -0.761 -0.404 1.00 . A A . 22 ASN HB3 1 1
18 10796 1 1 23 ASN HD21 H -14.966 -1.459 2.825 1.00 . A A . 22 ASN HD21 1 1
18 10797 1 1 23 ASN HD22 H -16.115 -2.589 2.291 1.00 . A A . 22 ASN HD22 1 1
18 10798 1 1 23 ASN N N -12.198 -2.948 0.051 1.00 . A A . 22 ASN N 1 1
18 10799 1 1 23 ASN ND2 N -15.349 -2.006 2.107 1.00 . A A . 22 ASN ND2 1 1
18 10800 1 1 23 ASN O O -12.825 -1.577 3.311 1.00 . A A . 22 ASN O 1 1
18 10801 1 1 23 ASN OD1 O -15.311 -2.640 0.019 1.00 . A A . 22 ASN OD1 1 1
18 10802 1 1 24 ALA C C -10.619 -4.469 4.407 1.00 . A A . 23 ALA C 1 1
18 10803 1 1 24 ALA CA C -12.036 -4.064 3.996 1.00 . A A . 23 ALA CA 1 1
18 10804 1 1 24 ALA CB C -12.944 -5.293 4.014 1.00 . A A . 23 ALA CB 1 1
18 10805 1 1 24 ALA H H -11.689 -4.029 1.880 1.00 . A A . 23 ALA H 1 1
18 10806 1 1 24 ALA HA H -12.413 -3.326 4.683 1.00 . A A . 23 ALA HA 1 1
18 10807 1 1 24 ALA HB1 H -13.552 -5.303 3.122 1.00 . A A . 23 ALA HB1 1 1
18 10808 1 1 24 ALA HB2 H -12.339 -6.187 4.048 1.00 . A A . 23 ALA HB2 1 1
18 10809 1 1 24 ALA HB3 H -13.582 -5.257 4.884 1.00 . A A . 23 ALA HB3 1 1
18 10810 1 1 24 ALA N N -12.010 -3.493 2.625 1.00 . A A . 23 ALA N 1 1
18 10811 1 1 24 ALA O O -10.212 -4.282 5.535 1.00 . A A . 23 ALA O 1 1
18 10812 1 1 25 GLU C C -7.541 -4.239 3.709 1.00 . A A . 24 GLU C 1 1
18 10813 1 1 25 GLU CA C -8.481 -5.441 3.831 1.00 . A A . 24 GLU CA 1 1
18 10814 1 1 25 GLU CB C -8.034 -6.542 2.866 1.00 . A A . 24 GLU CB 1 1
18 10815 1 1 25 GLU CD C -7.773 -8.442 4.469 1.00 . A A . 24 GLU CD 1 1
18 10816 1 1 25 GLU CG C -8.615 -7.882 3.321 1.00 . A A . 24 GLU CG 1 1
18 10817 1 1 25 GLU H H -10.212 -5.168 2.597 1.00 . A A . 24 GLU H 1 1
18 10818 1 1 25 GLU HA H -8.459 -5.816 4.838 1.00 . A A . 24 GLU HA 1 1
18 10819 1 1 25 GLU HB2 H -8.389 -6.316 1.872 1.00 . A A . 24 GLU HB2 1 1
18 10820 1 1 25 GLU HB3 H -6.955 -6.599 2.860 1.00 . A A . 24 GLU HB3 1 1
18 10821 1 1 25 GLU HG2 H -9.630 -7.739 3.659 1.00 . A A . 24 GLU HG2 1 1
18 10822 1 1 25 GLU HG3 H -8.605 -8.578 2.493 1.00 . A A . 24 GLU HG3 1 1
18 10823 1 1 25 GLU N N -9.866 -5.024 3.497 1.00 . A A . 24 GLU N 1 1
18 10824 1 1 25 GLU O O -6.335 -4.375 3.751 1.00 . A A . 24 GLU O 1 1
18 10825 1 1 25 GLU OE1 O -6.564 -8.507 4.314 1.00 . A A . 24 GLU OE1 1 1
18 10826 1 1 25 GLU OE2 O -8.350 -8.795 5.483 1.00 . A A . 24 GLU OE2 1 1
18 10827 1 1 26 LEU C C -6.280 -1.772 4.635 1.00 . A A . 25 LEU C 1 1
18 10828 1 1 26 LEU CA C -7.226 -1.850 3.436 1.00 . A A . 25 LEU CA 1 1
18 10829 1 1 26 LEU CB C -8.110 -0.601 3.404 1.00 . A A . 25 LEU CB 1 1
18 10830 1 1 26 LEU CD1 C -9.655 0.735 1.967 1.00 . A A . 25 LEU CD1 1 1
18 10831 1 1 26 LEU CD2 C -7.351 0.198 1.162 1.00 . A A . 25 LEU CD2 1 1
18 10832 1 1 26 LEU CG C -8.547 -0.319 1.966 1.00 . A A . 25 LEU CG 1 1
18 10833 1 1 26 LEU H H -9.061 -2.974 3.528 1.00 . A A . 25 LEU H 1 1
18 10834 1 1 26 LEU HA H -6.650 -1.908 2.525 1.00 . A A . 25 LEU HA 1 1
18 10835 1 1 26 LEU HB2 H -8.983 -0.763 4.018 1.00 . A A . 25 LEU HB2 1 1
18 10836 1 1 26 LEU HB3 H -7.553 0.243 3.784 1.00 . A A . 25 LEU HB3 1 1
18 10837 1 1 26 LEU HD11 H -10.097 0.792 2.950 1.00 . A A . 25 LEU HD11 1 1
18 10838 1 1 26 LEU HD12 H -9.237 1.696 1.704 1.00 . A A . 25 LEU HD12 1 1
18 10839 1 1 26 LEU HD13 H -10.412 0.462 1.247 1.00 . A A . 25 LEU HD13 1 1
18 10840 1 1 26 LEU HD21 H -6.553 -0.529 1.196 1.00 . A A . 25 LEU HD21 1 1
18 10841 1 1 26 LEU HD22 H -7.649 0.358 0.137 1.00 . A A . 25 LEU HD22 1 1
18 10842 1 1 26 LEU HD23 H -7.008 1.129 1.587 1.00 . A A . 25 LEU HD23 1 1
18 10843 1 1 26 LEU HG H -8.918 -1.230 1.518 1.00 . A A . 25 LEU HG 1 1
18 10844 1 1 26 LEU N N -8.086 -3.061 3.559 1.00 . A A . 25 LEU N 1 1
18 10845 1 1 26 LEU O O -5.169 -1.291 4.531 1.00 . A A . 25 LEU O 1 1
18 10846 1 1 27 ARG C C -4.777 -3.290 6.879 1.00 . A A . 26 ARG C 1 1
18 10847 1 1 27 ARG CA C -5.837 -2.191 6.978 1.00 . A A . 26 ARG CA 1 1
18 10848 1 1 27 ARG CB C -6.684 -2.406 8.234 1.00 . A A . 26 ARG CB 1 1
18 10849 1 1 27 ARG CD C -8.307 -0.803 9.257 1.00 . A A . 26 ARG CD 1 1
18 10850 1 1 27 ARG CG C -6.828 -1.080 8.983 1.00 . A A . 26 ARG CG 1 1
18 10851 1 1 27 ARG CZ C -9.391 0.110 7.290 1.00 . A A . 26 ARG CZ 1 1
18 10852 1 1 27 ARG H H -7.611 -2.623 5.837 1.00 . A A . 26 ARG H 1 1
18 10853 1 1 27 ARG HA H -5.353 -1.228 7.031 1.00 . A A . 26 ARG HA 1 1
18 10854 1 1 27 ARG HB2 H -7.662 -2.766 7.952 1.00 . A A . 26 ARG HB2 1 1
18 10855 1 1 27 ARG HB3 H -6.202 -3.132 8.873 1.00 . A A . 26 ARG HB3 1 1
18 10856 1 1 27 ARG HD2 H -8.677 -1.508 9.987 1.00 . A A . 26 ARG HD2 1 1
18 10857 1 1 27 ARG HD3 H -8.421 0.202 9.636 1.00 . A A . 26 ARG HD3 1 1
18 10858 1 1 27 ARG HE H -9.362 -1.835 7.687 1.00 . A A . 26 ARG HE 1 1
18 10859 1 1 27 ARG HG2 H -6.295 -1.136 9.920 1.00 . A A . 26 ARG HG2 1 1
18 10860 1 1 27 ARG HG3 H -6.417 -0.282 8.382 1.00 . A A . 26 ARG HG3 1 1
18 10861 1 1 27 ARG HH11 H -7.698 1.086 7.724 1.00 . A A . 26 ARG HH11 1 1
18 10862 1 1 27 ARG HH12 H -8.806 1.929 6.693 1.00 . A A . 26 ARG HH12 1 1
18 10863 1 1 27 ARG HH21 H -11.158 -0.616 6.691 1.00 . A A . 26 ARG HH21 1 1
18 10864 1 1 27 ARG HH22 H -10.763 0.967 6.110 1.00 . A A . 26 ARG HH22 1 1
18 10865 1 1 27 ARG N N -6.712 -2.240 5.774 1.00 . A A . 26 ARG N 1 1
18 10866 1 1 27 ARG NE N -9.082 -0.947 7.992 1.00 . A A . 26 ARG NE 1 1
18 10867 1 1 27 ARG NH1 N -8.567 1.121 7.231 1.00 . A A . 26 ARG NH1 1 1
18 10868 1 1 27 ARG NH2 N -10.526 0.157 6.647 1.00 . A A . 26 ARG NH2 1 1
18 10869 1 1 27 ARG O O -3.615 -3.072 7.163 1.00 . A A . 26 ARG O 1 1
18 10870 1 1 28 ALA C C -3.198 -5.270 5.231 1.00 . A A . 27 ALA C 1 1
18 10871 1 1 28 ALA CA C -4.181 -5.578 6.362 1.00 . A A . 27 ALA CA 1 1
18 10872 1 1 28 ALA CB C -4.914 -6.887 6.057 1.00 . A A . 27 ALA CB 1 1
18 10873 1 1 28 ALA H H -6.105 -4.626 6.256 1.00 . A A . 27 ALA H 1 1
18 10874 1 1 28 ALA HA H -3.644 -5.676 7.291 1.00 . A A . 27 ALA HA 1 1
18 10875 1 1 28 ALA HB1 H -5.876 -6.884 6.548 1.00 . A A . 27 ALA HB1 1 1
18 10876 1 1 28 ALA HB2 H -5.053 -6.982 4.991 1.00 . A A . 27 ALA HB2 1 1
18 10877 1 1 28 ALA HB3 H -4.328 -7.719 6.419 1.00 . A A . 27 ALA HB3 1 1
18 10878 1 1 28 ALA N N -5.166 -4.470 6.479 1.00 . A A . 27 ALA N 1 1
18 10879 1 1 28 ALA O O -2.173 -5.910 5.095 1.00 . A A . 27 ALA O 1 1
18 10880 1 1 29 MET C C -1.284 -3.370 3.866 1.00 . A A . 28 MET C 1 1
18 10881 1 1 29 MET CA C -2.580 -3.948 3.298 1.00 . A A . 28 MET CA 1 1
18 10882 1 1 29 MET CB C -3.245 -2.912 2.391 1.00 . A A . 28 MET CB 1 1
18 10883 1 1 29 MET CE C -2.139 -1.500 -1.216 1.00 . A A . 28 MET CE 1 1
18 10884 1 1 29 MET CG C -2.252 -2.463 1.318 1.00 . A A . 28 MET CG 1 1
18 10885 1 1 29 MET H H -4.331 -3.791 4.544 1.00 . A A . 28 MET H 1 1
18 10886 1 1 29 MET HA H -2.358 -4.838 2.726 1.00 . A A . 28 MET HA 1 1
18 10887 1 1 29 MET HB2 H -4.110 -3.350 1.917 1.00 . A A . 28 MET HB2 1 1
18 10888 1 1 29 MET HB3 H -3.549 -2.060 2.981 1.00 . A A . 28 MET HB3 1 1
18 10889 1 1 29 MET HE1 H -2.178 -0.606 -0.609 1.00 . A A . 28 MET HE1 1 1
18 10890 1 1 29 MET HE2 H -1.110 -1.741 -1.430 1.00 . A A . 28 MET HE2 1 1
18 10891 1 1 29 MET HE3 H -2.669 -1.335 -2.144 1.00 . A A . 28 MET HE3 1 1
18 10892 1 1 29 MET HG2 H -2.100 -1.397 1.391 1.00 . A A . 28 MET HG2 1 1
18 10893 1 1 29 MET HG3 H -1.310 -2.972 1.465 1.00 . A A . 28 MET HG3 1 1
18 10894 1 1 29 MET N N -3.500 -4.295 4.418 1.00 . A A . 28 MET N 1 1
18 10895 1 1 29 MET O O -0.221 -3.531 3.300 1.00 . A A . 28 MET O 1 1
18 10896 1 1 29 MET SD S -2.908 -2.870 -0.319 1.00 . A A . 28 MET SD 1 1
18 10897 1 1 30 GLU C C 0.866 -3.235 5.884 1.00 . A A . 29 GLU C 1 1
18 10898 1 1 30 GLU CA C -0.131 -2.114 5.584 1.00 . A A . 29 GLU CA 1 1
18 10899 1 1 30 GLU CB C -0.490 -1.388 6.882 1.00 . A A . 29 GLU CB 1 1
18 10900 1 1 30 GLU CD C -1.688 0.708 7.526 1.00 . A A . 29 GLU CD 1 1
18 10901 1 1 30 GLU CG C -0.618 0.112 6.610 1.00 . A A . 29 GLU CG 1 1
18 10902 1 1 30 GLU H H -2.228 -2.581 5.425 1.00 . A A . 29 GLU H 1 1
18 10903 1 1 30 GLU HA H 0.312 -1.414 4.890 1.00 . A A . 29 GLU HA 1 1
18 10904 1 1 30 GLU HB2 H -1.429 -1.765 7.258 1.00 . A A . 29 GLU HB2 1 1
18 10905 1 1 30 GLU HB3 H 0.286 -1.556 7.615 1.00 . A A . 29 GLU HB3 1 1
18 10906 1 1 30 GLU HG2 H 0.328 0.597 6.802 1.00 . A A . 29 GLU HG2 1 1
18 10907 1 1 30 GLU HG3 H -0.900 0.267 5.578 1.00 . A A . 29 GLU HG3 1 1
18 10908 1 1 30 GLU N N -1.361 -2.699 4.982 1.00 . A A . 29 GLU N 1 1
18 10909 1 1 30 GLU O O 2.063 -3.056 5.788 1.00 . A A . 29 GLU O 1 1
18 10910 1 1 30 GLU OE1 O -2.108 0.018 8.440 1.00 . A A . 29 GLU OE1 1 1
18 10911 1 1 30 GLU OE2 O -2.070 1.844 7.299 1.00 . A A . 29 GLU OE2 1 1
18 10912 1 1 31 ALA C C 2.069 -5.908 5.290 1.00 . A A . 30 ALA C 1 1
18 10913 1 1 31 ALA CA C 1.297 -5.520 6.553 1.00 . A A . 30 ALA CA 1 1
18 10914 1 1 31 ALA CB C 0.477 -6.715 7.037 1.00 . A A . 30 ALA CB 1 1
18 10915 1 1 31 ALA H H -0.585 -4.518 6.322 1.00 . A A . 30 ALA H 1 1
18 10916 1 1 31 ALA HA H 1.989 -5.222 7.324 1.00 . A A . 30 ALA HA 1 1
18 10917 1 1 31 ALA HB1 H -0.527 -6.645 6.644 1.00 . A A . 30 ALA HB1 1 1
18 10918 1 1 31 ALA HB2 H 0.935 -7.629 6.691 1.00 . A A . 30 ALA HB2 1 1
18 10919 1 1 31 ALA HB3 H 0.442 -6.714 8.116 1.00 . A A . 30 ALA HB3 1 1
18 10920 1 1 31 ALA N N 0.382 -4.391 6.248 1.00 . A A . 30 ALA N 1 1
18 10921 1 1 31 ALA O O 3.274 -6.058 5.308 1.00 . A A . 30 ALA O 1 1
18 10922 1 1 32 LYS C C 3.048 -5.356 2.523 1.00 . A A . 31 LYS C 1 1
18 10923 1 1 32 LYS CA C 2.069 -6.459 2.931 1.00 . A A . 31 LYS CA 1 1
18 10924 1 1 32 LYS CB C 1.032 -6.655 1.824 1.00 . A A . 31 LYS CB 1 1
18 10925 1 1 32 LYS CD C -0.562 -8.289 0.806 1.00 . A A . 31 LYS CD 1 1
18 10926 1 1 32 LYS CE C -0.252 -9.405 -0.193 1.00 . A A . 31 LYS CE 1 1
18 10927 1 1 32 LYS CG C 0.614 -8.126 1.771 1.00 . A A . 31 LYS CG 1 1
18 10928 1 1 32 LYS H H 0.410 -5.955 4.202 1.00 . A A . 31 LYS H 1 1
18 10929 1 1 32 LYS HA H 2.608 -7.380 3.084 1.00 . A A . 31 LYS HA 1 1
18 10930 1 1 32 LYS HB2 H 0.166 -6.044 2.029 1.00 . A A . 31 LYS HB2 1 1
18 10931 1 1 32 LYS HB3 H 1.460 -6.367 0.874 1.00 . A A . 31 LYS HB3 1 1
18 10932 1 1 32 LYS HD2 H -1.452 -8.544 1.362 1.00 . A A . 31 LYS HD2 1 1
18 10933 1 1 32 LYS HD3 H -0.723 -7.363 0.274 1.00 . A A . 31 LYS HD3 1 1
18 10934 1 1 32 LYS HE2 H -0.267 -9.004 -1.196 1.00 . A A . 31 LYS HE2 1 1
18 10935 1 1 32 LYS HE3 H 0.726 -9.813 0.016 1.00 . A A . 31 LYS HE3 1 1
18 10936 1 1 32 LYS HG2 H 1.444 -8.724 1.426 1.00 . A A . 31 LYS HG2 1 1
18 10937 1 1 32 LYS HG3 H 0.320 -8.451 2.758 1.00 . A A . 31 LYS HG3 1 1
18 10938 1 1 32 LYS HZ1 H -1.370 -10.759 0.926 1.00 . A A . 31 LYS HZ1 1 1
18 10939 1 1 32 LYS HZ2 H -2.190 -10.132 -0.423 1.00 . A A . 31 LYS HZ2 1 1
18 10940 1 1 32 LYS HZ3 H -0.983 -11.304 -0.636 1.00 . A A . 31 LYS HZ3 1 1
18 10941 1 1 32 LYS N N 1.381 -6.076 4.194 1.00 . A A . 31 LYS N 1 1
18 10942 1 1 32 LYS NZ N -1.276 -10.481 -0.073 1.00 . A A . 31 LYS NZ 1 1
18 10943 1 1 32 LYS O O 3.964 -5.580 1.757 1.00 . A A . 31 LYS O 1 1
18 10944 1 1 33 LEU C C 5.222 -3.441 2.989 1.00 . A A . 32 LEU C 1 1
18 10945 1 1 33 LEU CA C 3.779 -3.052 2.655 1.00 . A A . 32 LEU CA 1 1
18 10946 1 1 33 LEU CB C 3.397 -1.796 3.439 1.00 . A A . 32 LEU CB 1 1
18 10947 1 1 33 LEU CD1 C 3.808 0.434 2.390 1.00 . A A . 32 LEU CD1 1 1
18 10948 1 1 33 LEU CD2 C 4.943 -0.167 4.532 1.00 . A A . 32 LEU CD2 1 1
18 10949 1 1 33 LEU CG C 4.439 -0.706 3.191 1.00 . A A . 32 LEU CG 1 1
18 10950 1 1 33 LEU H H 2.113 -4.002 3.633 1.00 . A A . 32 LEU H 1 1
18 10951 1 1 33 LEU HA H 3.696 -2.854 1.597 1.00 . A A . 32 LEU HA 1 1
18 10952 1 1 33 LEU HB2 H 2.429 -1.448 3.113 1.00 . A A . 32 LEU HB2 1 1
18 10953 1 1 33 LEU HB3 H 3.361 -2.028 4.494 1.00 . A A . 32 LEU HB3 1 1
18 10954 1 1 33 LEU HD11 H 3.106 0.028 1.677 1.00 . A A . 32 LEU HD11 1 1
18 10955 1 1 33 LEU HD12 H 3.291 1.104 3.062 1.00 . A A . 32 LEU HD12 1 1
18 10956 1 1 33 LEU HD13 H 4.581 0.976 1.866 1.00 . A A . 32 LEU HD13 1 1
18 10957 1 1 33 LEU HD21 H 4.199 -0.347 5.294 1.00 . A A . 32 LEU HD21 1 1
18 10958 1 1 33 LEU HD22 H 5.862 -0.668 4.799 1.00 . A A . 32 LEU HD22 1 1
18 10959 1 1 33 LEU HD23 H 5.122 0.895 4.448 1.00 . A A . 32 LEU HD23 1 1
18 10960 1 1 33 LEU HG H 5.267 -1.120 2.634 1.00 . A A . 32 LEU HG 1 1
18 10961 1 1 33 LEU N N 2.860 -4.166 3.021 1.00 . A A . 32 LEU N 1 1
18 10962 1 1 33 LEU O O 6.138 -3.162 2.241 1.00 . A A . 32 LEU O 1 1
18 10963 1 1 34 LYS C C 7.427 -5.347 3.386 1.00 . A A . 33 LYS C 1 1
18 10964 1 1 34 LYS CA C 6.819 -4.477 4.489 1.00 . A A . 33 LYS CA 1 1
18 10965 1 1 34 LYS CB C 6.782 -5.265 5.801 1.00 . A A . 33 LYS CB 1 1
18 10966 1 1 34 LYS CD C 8.139 -5.889 7.806 1.00 . A A . 33 LYS CD 1 1
18 10967 1 1 34 LYS CE C 8.676 -5.162 9.040 1.00 . A A . 33 LYS CE 1 1
18 10968 1 1 34 LYS CG C 8.000 -4.896 6.651 1.00 . A A . 33 LYS CG 1 1
18 10969 1 1 34 LYS H H 4.684 -4.289 4.701 1.00 . A A . 33 LYS H 1 1
18 10970 1 1 34 LYS HA H 7.421 -3.591 4.620 1.00 . A A . 33 LYS HA 1 1
18 10971 1 1 34 LYS HB2 H 5.881 -5.021 6.343 1.00 . A A . 33 LYS HB2 1 1
18 10972 1 1 34 LYS HB3 H 6.799 -6.324 5.586 1.00 . A A . 33 LYS HB3 1 1
18 10973 1 1 34 LYS HD2 H 7.173 -6.314 8.034 1.00 . A A . 33 LYS HD2 1 1
18 10974 1 1 34 LYS HD3 H 8.823 -6.676 7.524 1.00 . A A . 33 LYS HD3 1 1
18 10975 1 1 34 LYS HE2 H 9.755 -5.125 8.996 1.00 . A A . 33 LYS HE2 1 1
18 10976 1 1 34 LYS HE3 H 8.283 -4.156 9.065 1.00 . A A . 33 LYS HE3 1 1
18 10977 1 1 34 LYS HG2 H 8.890 -4.932 6.039 1.00 . A A . 33 LYS HG2 1 1
18 10978 1 1 34 LYS HG3 H 7.875 -3.898 7.046 1.00 . A A . 33 LYS HG3 1 1
18 10979 1 1 34 LYS HZ1 H 8.007 -6.871 10.023 1.00 . A A . 33 LYS HZ1 1 1
18 10980 1 1 34 LYS HZ2 H 9.032 -5.889 10.958 1.00 . A A . 33 LYS HZ2 1 1
18 10981 1 1 34 LYS HZ3 H 7.425 -5.419 10.685 1.00 . A A . 33 LYS HZ3 1 1
18 10982 1 1 34 LYS N N 5.434 -4.078 4.109 1.00 . A A . 33 LYS N 1 1
18 10983 1 1 34 LYS NZ N 8.253 -5.890 10.269 1.00 . A A . 33 LYS NZ 1 1
18 10984 1 1 34 LYS O O 8.621 -5.337 3.164 1.00 . A A . 33 LYS O 1 1
18 10985 1 1 35 ALA C C 7.818 -6.105 0.536 1.00 . A A . 34 ALA C 1 1
18 10986 1 1 35 ALA CA C 7.155 -6.973 1.609 1.00 . A A . 34 ALA CA 1 1
18 10987 1 1 35 ALA CB C 6.011 -7.774 0.984 1.00 . A A . 34 ALA CB 1 1
18 10988 1 1 35 ALA H H 5.657 -6.098 2.890 1.00 . A A . 34 ALA H 1 1
18 10989 1 1 35 ALA HA H 7.885 -7.653 2.023 1.00 . A A . 34 ALA HA 1 1
18 10990 1 1 35 ALA HB1 H 5.090 -7.219 1.076 1.00 . A A . 34 ALA HB1 1 1
18 10991 1 1 35 ALA HB2 H 6.223 -7.950 -0.060 1.00 . A A . 34 ALA HB2 1 1
18 10992 1 1 35 ALA HB3 H 5.913 -8.721 1.496 1.00 . A A . 34 ALA HB3 1 1
18 10993 1 1 35 ALA N N 6.617 -6.102 2.695 1.00 . A A . 34 ALA N 1 1
18 10994 1 1 35 ALA O O 8.795 -6.495 -0.072 1.00 . A A . 34 ALA O 1 1
18 10995 1 1 36 GLU C C 9.204 -3.446 -0.202 1.00 . A A . 35 GLU C 1 1
18 10996 1 1 36 GLU CA C 7.901 -4.045 -0.738 1.00 . A A . 35 GLU CA 1 1
18 10997 1 1 36 GLU CB C 6.922 -2.919 -1.080 1.00 . A A . 35 GLU CB 1 1
18 10998 1 1 36 GLU CD C 5.913 -4.365 -2.852 1.00 . A A . 35 GLU CD 1 1
18 10999 1 1 36 GLU CG C 6.546 -3.003 -2.562 1.00 . A A . 35 GLU CG 1 1
18 11000 1 1 36 GLU H H 6.508 -4.637 0.797 1.00 . A A . 35 GLU H 1 1
18 11001 1 1 36 GLU HA H 8.110 -4.622 -1.626 1.00 . A A . 35 GLU HA 1 1
18 11002 1 1 36 GLU HB2 H 6.032 -3.020 -0.479 1.00 . A A . 35 GLU HB2 1 1
18 11003 1 1 36 GLU HB3 H 7.387 -1.964 -0.879 1.00 . A A . 35 GLU HB3 1 1
18 11004 1 1 36 GLU HG2 H 5.839 -2.222 -2.798 1.00 . A A . 35 GLU HG2 1 1
18 11005 1 1 36 GLU HG3 H 7.433 -2.880 -3.166 1.00 . A A . 35 GLU HG3 1 1
18 11006 1 1 36 GLU N N 7.297 -4.933 0.297 1.00 . A A . 35 GLU N 1 1
18 11007 1 1 36 GLU O O 10.272 -3.686 -0.731 1.00 . A A . 35 GLU O 1 1
18 11008 1 1 36 GLU OE1 O 5.017 -4.748 -2.118 1.00 . A A . 35 GLU OE1 1 1
18 11009 1 1 36 GLU OE2 O 6.334 -5.000 -3.804 1.00 . A A . 35 GLU OE2 1 1
18 11010 1 1 37 ILE C C 11.421 -3.143 1.624 1.00 . A A . 36 ILE C 1 1
18 11011 1 1 37 ILE CA C 10.366 -2.056 1.410 1.00 . A A . 36 ILE CA 1 1
18 11012 1 1 37 ILE CB C 10.041 -1.387 2.749 1.00 . A A . 36 ILE CB 1 1
18 11013 1 1 37 ILE CD1 C 7.793 -0.312 2.948 1.00 . A A . 36 ILE CD1 1 1
18 11014 1 1 37 ILE CG1 C 9.241 -0.107 2.497 1.00 . A A . 36 ILE CG1 1 1
18 11015 1 1 37 ILE CG2 C 11.340 -1.037 3.477 1.00 . A A . 36 ILE CG2 1 1
18 11016 1 1 37 ILE H H 8.259 -2.485 1.258 1.00 . A A . 36 ILE H 1 1
18 11017 1 1 37 ILE HA H 10.747 -1.316 0.722 1.00 . A A . 36 ILE HA 1 1
18 11018 1 1 37 ILE HB H 9.459 -2.065 3.357 1.00 . A A . 36 ILE HB 1 1
18 11019 1 1 37 ILE HD11 H 7.485 -1.322 2.721 1.00 . A A . 36 ILE HD11 1 1
18 11020 1 1 37 ILE HD12 H 7.720 -0.144 4.012 1.00 . A A . 36 ILE HD12 1 1
18 11021 1 1 37 ILE HD13 H 7.153 0.385 2.428 1.00 . A A . 36 ILE HD13 1 1
18 11022 1 1 37 ILE HG12 H 9.678 0.706 3.057 1.00 . A A . 36 ILE HG12 1 1
18 11023 1 1 37 ILE HG13 H 9.261 0.128 1.443 1.00 . A A . 36 ILE HG13 1 1
18 11024 1 1 37 ILE HG21 H 12.082 -0.722 2.758 1.00 . A A . 36 ILE HG21 1 1
18 11025 1 1 37 ILE HG22 H 11.155 -0.235 4.177 1.00 . A A . 36 ILE HG22 1 1
18 11026 1 1 37 ILE HG23 H 11.699 -1.904 4.010 1.00 . A A . 36 ILE HG23 1 1
18 11027 1 1 37 ILE N N 9.128 -2.668 0.844 1.00 . A A . 36 ILE N 1 1
18 11028 1 1 37 ILE O O 12.607 -2.880 1.618 1.00 . A A . 36 ILE O 1 1
18 11029 1 1 38 GLN C C 13.116 -5.343 1.010 1.00 . A A . 37 GLN C 1 1
18 11030 1 1 38 GLN CA C 11.983 -5.464 2.030 1.00 . A A . 37 GLN CA 1 1
18 11031 1 1 38 GLN CB C 11.284 -6.813 1.858 1.00 . A A . 37 GLN CB 1 1
18 11032 1 1 38 GLN CD C 11.640 -9.282 2.037 1.00 . A A . 37 GLN CD 1 1
18 11033 1 1 38 GLN CG C 12.137 -7.911 2.499 1.00 . A A . 37 GLN CG 1 1
18 11034 1 1 38 GLN H H 10.040 -4.557 1.817 1.00 . A A . 37 GLN H 1 1
18 11035 1 1 38 GLN HA H 12.388 -5.394 3.028 1.00 . A A . 37 GLN HA 1 1
18 11036 1 1 38 GLN HB2 H 10.318 -6.783 2.339 1.00 . A A . 37 GLN HB2 1 1
18 11037 1 1 38 GLN HB3 H 11.157 -7.022 0.805 1.00 . A A . 37 GLN HB3 1 1
18 11038 1 1 38 GLN HE21 H 11.130 -9.869 3.864 1.00 . A A . 37 GLN HE21 1 1
18 11039 1 1 38 GLN HE22 H 10.847 -11.002 2.633 1.00 . A A . 37 GLN HE22 1 1
18 11040 1 1 38 GLN HG2 H 13.167 -7.784 2.203 1.00 . A A . 37 GLN HG2 1 1
18 11041 1 1 38 GLN HG3 H 12.059 -7.843 3.574 1.00 . A A . 37 GLN HG3 1 1
18 11042 1 1 38 GLN N N 11.001 -4.364 1.815 1.00 . A A . 37 GLN N 1 1
18 11043 1 1 38 GLN NE2 N 11.166 -10.120 2.918 1.00 . A A . 37 GLN NE2 1 1
18 11044 1 1 38 GLN O O 14.272 -5.218 1.364 1.00 . A A . 37 GLN O 1 1
18 11045 1 1 38 GLN OE1 O 11.686 -9.594 0.864 1.00 . A A . 37 GLN OE1 1 1
18 11046 1 1 39 LYS C C 14.514 -3.894 -1.205 1.00 . A A . 38 LYS C 1 1
18 11047 1 1 39 LYS CA C 13.851 -5.270 -1.293 1.00 . A A . 38 LYS CA 1 1
18 11048 1 1 39 LYS CB C 13.224 -5.448 -2.678 1.00 . A A . 38 LYS CB 1 1
18 11049 1 1 39 LYS CD C 14.759 -6.522 -4.331 1.00 . A A . 38 LYS CD 1 1
18 11050 1 1 39 LYS CE C 15.984 -6.283 -5.215 1.00 . A A . 38 LYS CE 1 1
18 11051 1 1 39 LYS CG C 14.279 -5.189 -3.755 1.00 . A A . 38 LYS CG 1 1
18 11052 1 1 39 LYS H H 11.858 -5.484 -0.517 1.00 . A A . 38 LYS H 1 1
18 11053 1 1 39 LYS HA H 14.589 -6.038 -1.132 1.00 . A A . 38 LYS HA 1 1
18 11054 1 1 39 LYS HB2 H 12.853 -6.457 -2.778 1.00 . A A . 38 LYS HB2 1 1
18 11055 1 1 39 LYS HB3 H 12.408 -4.751 -2.797 1.00 . A A . 38 LYS HB3 1 1
18 11056 1 1 39 LYS HD2 H 15.024 -7.188 -3.524 1.00 . A A . 38 LYS HD2 1 1
18 11057 1 1 39 LYS HD3 H 13.968 -6.965 -4.920 1.00 . A A . 38 LYS HD3 1 1
18 11058 1 1 39 LYS HE2 H 15.977 -6.983 -6.038 1.00 . A A . 38 LYS HE2 1 1
18 11059 1 1 39 LYS HE3 H 15.958 -5.274 -5.600 1.00 . A A . 38 LYS HE3 1 1
18 11060 1 1 39 LYS HG2 H 13.848 -4.593 -4.545 1.00 . A A . 38 LYS HG2 1 1
18 11061 1 1 39 LYS HG3 H 15.116 -4.662 -3.321 1.00 . A A . 38 LYS HG3 1 1
18 11062 1 1 39 LYS HZ1 H 17.001 -6.365 -3.400 1.00 . A A . 38 LYS HZ1 1 1
18 11063 1 1 39 LYS HZ2 H 17.601 -7.430 -4.580 1.00 . A A . 38 LYS HZ2 1 1
18 11064 1 1 39 LYS HZ3 H 17.930 -5.767 -4.687 1.00 . A A . 38 LYS HZ3 1 1
18 11065 1 1 39 LYS N N 12.794 -5.380 -0.253 1.00 . A A . 38 LYS N 1 1
18 11066 1 1 39 LYS NZ N 17.222 -6.476 -4.410 1.00 . A A . 38 LYS NZ 1 1
18 11067 1 1 39 LYS O O 15.696 -3.762 -1.451 1.00 . A A . 38 LYS O 1 1
18 11068 1 1 40 NH2 HN1 H 14.175 -1.949 -0.997 1.00 . A A . 39 NH2 HN1 1 1
18 11069 1 1 40 NH2 HN2 H 12.845 -2.955 -0.679 1.00 . A A . 39 NH2 HN2 1 1
18 11070 1 1 40 NH2 N N 13.784 -2.846 -0.938 1.00 . A A . 39 NH2 N 1 1
19 11071 1 1 2 ASP C C -12.951 0.712 -4.224 1.00 . A A . 1 ASP C 1 1
19 11072 1 1 2 ASP CA C -13.641 -0.647 -4.087 1.00 . A A . 1 ASP CA 1 1
19 11073 1 1 2 ASP CB C -14.869 -0.690 -4.998 1.00 . A A . 1 ASP CB 1 1
19 11074 1 1 2 ASP CG C -14.840 -1.969 -5.837 1.00 . A A . 1 ASP CG 1 1
19 11075 1 1 2 ASP H H -13.794 -0.205 -1.987 1.00 . A A . 1 ASP H 1 1
19 11076 1 1 2 ASP HA H -12.954 -1.430 -4.371 1.00 . A A . 1 ASP HA 1 1
19 11077 1 1 2 ASP HB2 H -15.764 -0.678 -4.395 1.00 . A A . 1 ASP HB2 1 1
19 11078 1 1 2 ASP HB3 H -14.862 0.171 -5.651 1.00 . A A . 1 ASP HB3 1 1
19 11079 1 1 2 ASP N N -14.065 -0.849 -2.674 1.00 . A A . 1 ASP N 1 1
19 11080 1 1 2 ASP O O -11.826 0.805 -4.673 1.00 . A A . 1 ASP O 1 1
19 11081 1 1 2 ASP OD1 O -13.773 -2.315 -6.317 1.00 . A A . 1 ASP OD1 1 1
19 11082 1 1 2 ASP OD2 O -15.885 -2.580 -5.986 1.00 . A A . 1 ASP OD2 1 1
19 11083 1 1 3 TRP C C -11.618 3.105 -3.308 1.00 . A A . 2 TRP C 1 1
19 11084 1 1 3 TRP CA C -13.004 3.116 -3.953 1.00 . A A . 2 TRP CA 1 1
19 11085 1 1 3 TRP CB C -13.876 4.136 -3.223 1.00 . A A . 2 TRP CB 1 1
19 11086 1 1 3 TRP CD1 C -14.397 2.869 -1.123 1.00 . A A . 2 TRP CD1 1 1
19 11087 1 1 3 TRP CD2 C -12.987 4.578 -0.758 1.00 . A A . 2 TRP CD2 1 1
19 11088 1 1 3 TRP CE2 C -13.192 3.951 0.492 1.00 . A A . 2 TRP CE2 1 1
19 11089 1 1 3 TRP CE3 C -12.131 5.694 -0.812 1.00 . A A . 2 TRP CE3 1 1
19 11090 1 1 3 TRP CG C -13.773 3.874 -1.761 1.00 . A A . 2 TRP CG 1 1
19 11091 1 1 3 TRP CH2 C -11.715 5.524 1.580 1.00 . A A . 2 TRP CH2 1 1
19 11092 1 1 3 TRP CZ2 C -12.564 4.414 1.650 1.00 . A A . 2 TRP CZ2 1 1
19 11093 1 1 3 TRP CZ3 C -11.499 6.163 0.351 1.00 . A A . 2 TRP CZ3 1 1
19 11094 1 1 3 TRP H H -14.523 1.671 -3.488 1.00 . A A . 2 TRP H 1 1
19 11095 1 1 3 TRP HA H -12.925 3.385 -4.984 1.00 . A A . 2 TRP HA 1 1
19 11096 1 1 3 TRP HB2 H -13.527 5.135 -3.437 1.00 . A A . 2 TRP HB2 1 1
19 11097 1 1 3 TRP HB3 H -14.904 4.032 -3.541 1.00 . A A . 2 TRP HB3 1 1
19 11098 1 1 3 TRP HD1 H -15.053 2.152 -1.591 1.00 . A A . 2 TRP HD1 1 1
19 11099 1 1 3 TRP HE1 H -14.386 2.292 0.905 1.00 . A A . 2 TRP HE1 1 1
19 11100 1 1 3 TRP HE3 H -11.958 6.190 -1.753 1.00 . A A . 2 TRP HE3 1 1
19 11101 1 1 3 TRP HH2 H -11.227 5.888 2.472 1.00 . A A . 2 TRP HH2 1 1
19 11102 1 1 3 TRP HZ2 H -12.730 3.919 2.592 1.00 . A A . 2 TRP HZ2 1 1
19 11103 1 1 3 TRP HZ3 H -10.843 7.019 0.299 1.00 . A A . 2 TRP HZ3 1 1
19 11104 1 1 3 TRP N N -13.618 1.766 -3.844 1.00 . A A . 2 TRP N 1 1
19 11105 1 1 3 TRP NE1 N -14.061 2.911 0.219 1.00 . A A . 2 TRP NE1 1 1
19 11106 1 1 3 TRP O O -10.710 3.784 -3.743 1.00 . A A . 2 TRP O 1 1
19 11107 1 1 4 LEU C C -9.052 1.953 -2.552 1.00 . A A . 3 LEU C 1 1
19 11108 1 1 4 LEU CA C -10.151 2.309 -1.557 1.00 . A A . 3 LEU CA 1 1
19 11109 1 1 4 LEU CB C -10.200 1.265 -0.443 1.00 . A A . 3 LEU CB 1 1
19 11110 1 1 4 LEU CD1 C -11.999 1.373 1.287 1.00 . A A . 3 LEU CD1 1 1
19 11111 1 1 4 LEU CD2 C -9.606 1.673 1.947 1.00 . A A . 3 LEU CD2 1 1
19 11112 1 1 4 LEU CG C -10.645 1.938 0.855 1.00 . A A . 3 LEU CG 1 1
19 11113 1 1 4 LEU H H -12.215 1.828 -1.914 1.00 . A A . 3 LEU H 1 1
19 11114 1 1 4 LEU HA H -9.946 3.277 -1.128 1.00 . A A . 3 LEU HA 1 1
19 11115 1 1 4 LEU HB2 H -10.903 0.490 -0.705 1.00 . A A . 3 LEU HB2 1 1
19 11116 1 1 4 LEU HB3 H -9.218 0.834 -0.311 1.00 . A A . 3 LEU HB3 1 1
19 11117 1 1 4 LEU HD11 H -12.602 1.176 0.413 1.00 . A A . 3 LEU HD11 1 1
19 11118 1 1 4 LEU HD12 H -11.847 0.455 1.835 1.00 . A A . 3 LEU HD12 1 1
19 11119 1 1 4 LEU HD13 H -12.503 2.090 1.918 1.00 . A A . 3 LEU HD13 1 1
19 11120 1 1 4 LEU HD21 H -8.729 1.223 1.507 1.00 . A A . 3 LEU HD21 1 1
19 11121 1 1 4 LEU HD22 H -9.334 2.606 2.418 1.00 . A A . 3 LEU HD22 1 1
19 11122 1 1 4 LEU HD23 H -10.023 1.005 2.685 1.00 . A A . 3 LEU HD23 1 1
19 11123 1 1 4 LEU HG H -10.735 3.003 0.694 1.00 . A A . 3 LEU HG 1 1
19 11124 1 1 4 LEU N N -11.462 2.354 -2.254 1.00 . A A . 3 LEU N 1 1
19 11125 1 1 4 LEU O O -7.986 2.529 -2.541 1.00 . A A . 3 LEU O 1 1
19 11126 1 1 5 LYS C C -7.664 1.899 -5.021 1.00 . A A . 4 LYS C 1 1
19 11127 1 1 5 LYS CA C -8.258 0.630 -4.410 1.00 . A A . 4 LYS CA 1 1
19 11128 1 1 5 LYS CB C -8.887 -0.225 -5.512 1.00 . A A . 4 LYS CB 1 1
19 11129 1 1 5 LYS CD C -9.777 -2.556 -5.652 1.00 . A A . 4 LYS CD 1 1
19 11130 1 1 5 LYS CE C -9.796 -2.740 -7.170 1.00 . A A . 4 LYS CE 1 1
19 11131 1 1 5 LYS CG C -8.573 -1.700 -5.255 1.00 . A A . 4 LYS CG 1 1
19 11132 1 1 5 LYS H H -10.169 0.556 -3.413 1.00 . A A . 4 LYS H 1 1
19 11133 1 1 5 LYS HA H -7.478 0.070 -3.917 1.00 . A A . 4 LYS HA 1 1
19 11134 1 1 5 LYS HB2 H -9.957 -0.082 -5.514 1.00 . A A . 4 LYS HB2 1 1
19 11135 1 1 5 LYS HB3 H -8.481 0.068 -6.470 1.00 . A A . 4 LYS HB3 1 1
19 11136 1 1 5 LYS HD2 H -9.704 -3.522 -5.176 1.00 . A A . 4 LYS HD2 1 1
19 11137 1 1 5 LYS HD3 H -10.687 -2.066 -5.336 1.00 . A A . 4 LYS HD3 1 1
19 11138 1 1 5 LYS HE2 H -9.997 -1.791 -7.646 1.00 . A A . 4 LYS HE2 1 1
19 11139 1 1 5 LYS HE3 H -8.838 -3.113 -7.500 1.00 . A A . 4 LYS HE3 1 1
19 11140 1 1 5 LYS HG2 H -7.715 -1.994 -5.841 1.00 . A A . 4 LYS HG2 1 1
19 11141 1 1 5 LYS HG3 H -8.359 -1.844 -4.205 1.00 . A A . 4 LYS HG3 1 1
19 11142 1 1 5 LYS HZ1 H -11.548 -3.789 -6.760 1.00 . A A . 4 LYS HZ1 1 1
19 11143 1 1 5 LYS HZ2 H -11.350 -3.389 -8.396 1.00 . A A . 4 LYS HZ2 1 1
19 11144 1 1 5 LYS HZ3 H -10.434 -4.646 -7.714 1.00 . A A . 4 LYS HZ3 1 1
19 11145 1 1 5 LYS N N -9.300 1.010 -3.416 1.00 . A A . 4 LYS N 1 1
19 11146 1 1 5 LYS NZ N -10.863 -3.715 -7.538 1.00 . A A . 4 LYS NZ 1 1
19 11147 1 1 5 LYS O O -6.477 1.988 -5.264 1.00 . A A . 4 LYS O 1 1
19 11148 1 1 6 ALA C C -7.121 4.897 -4.825 1.00 . A A . 5 ALA C 1 1
19 11149 1 1 6 ALA CA C -7.966 4.151 -5.861 1.00 . A A . 5 ALA CA 1 1
19 11150 1 1 6 ALA CB C -9.146 5.028 -6.284 1.00 . A A . 5 ALA CB 1 1
19 11151 1 1 6 ALA H H -9.437 2.794 -5.065 1.00 . A A . 5 ALA H 1 1
19 11152 1 1 6 ALA HA H -7.359 3.923 -6.725 1.00 . A A . 5 ALA HA 1 1
19 11153 1 1 6 ALA HB1 H -9.749 4.497 -7.006 1.00 . A A . 5 ALA HB1 1 1
19 11154 1 1 6 ALA HB2 H -9.747 5.266 -5.419 1.00 . A A . 5 ALA HB2 1 1
19 11155 1 1 6 ALA HB3 H -8.775 5.941 -6.727 1.00 . A A . 5 ALA HB3 1 1
19 11156 1 1 6 ALA N N -8.482 2.885 -5.269 1.00 . A A . 5 ALA N 1 1
19 11157 1 1 6 ALA O O -6.005 5.298 -5.092 1.00 . A A . 5 ALA O 1 1
19 11158 1 1 7 ARG C C -5.833 4.890 -1.974 1.00 . A A . 6 ARG C 1 1
19 11159 1 1 7 ARG CA C -6.877 5.820 -2.599 1.00 . A A . 6 ARG CA 1 1
19 11160 1 1 7 ARG CB C -7.838 6.321 -1.516 1.00 . A A . 6 ARG CB 1 1
19 11161 1 1 7 ARG CD C -7.680 4.836 0.485 1.00 . A A . 6 ARG CD 1 1
19 11162 1 1 7 ARG CG C -8.466 5.128 -0.792 1.00 . A A . 6 ARG CG 1 1
19 11163 1 1 7 ARG CZ C -8.547 6.079 2.375 1.00 . A A . 6 ARG CZ 1 1
19 11164 1 1 7 ARG H H -8.545 4.771 -3.451 1.00 . A A . 6 ARG H 1 1
19 11165 1 1 7 ARG HA H -6.381 6.660 -3.046 1.00 . A A . 6 ARG HA 1 1
19 11166 1 1 7 ARG HB2 H -7.296 6.926 -0.805 1.00 . A A . 6 ARG HB2 1 1
19 11167 1 1 7 ARG HB3 H -8.616 6.914 -1.974 1.00 . A A . 6 ARG HB3 1 1
19 11168 1 1 7 ARG HD2 H -8.125 3.997 0.995 1.00 . A A . 6 ARG HD2 1 1
19 11169 1 1 7 ARG HD3 H -6.658 4.603 0.232 1.00 . A A . 6 ARG HD3 1 1
19 11170 1 1 7 ARG HE H -7.105 6.783 1.205 1.00 . A A . 6 ARG HE 1 1
19 11171 1 1 7 ARG HG2 H -9.490 5.358 -0.538 1.00 . A A . 6 ARG HG2 1 1
19 11172 1 1 7 ARG HG3 H -8.439 4.263 -1.437 1.00 . A A . 6 ARG HG3 1 1
19 11173 1 1 7 ARG HH11 H -8.285 4.161 2.886 1.00 . A A . 6 ARG HH11 1 1
19 11174 1 1 7 ARG HH12 H -9.402 5.052 3.865 1.00 . A A . 6 ARG HH12 1 1
19 11175 1 1 7 ARG HH21 H -9.003 8.009 2.101 1.00 . A A . 6 ARG HH21 1 1
19 11176 1 1 7 ARG HH22 H -9.807 7.230 3.422 1.00 . A A . 6 ARG HH22 1 1
19 11177 1 1 7 ARG N N -7.645 5.094 -3.645 1.00 . A A . 6 ARG N 1 1
19 11178 1 1 7 ARG NE N -7.712 6.032 1.373 1.00 . A A . 6 ARG NE 1 1
19 11179 1 1 7 ARG NH1 N -8.761 5.014 3.098 1.00 . A A . 6 ARG NH1 1 1
19 11180 1 1 7 ARG NH2 N -9.168 7.193 2.654 1.00 . A A . 6 ARG NH2 1 1
19 11181 1 1 7 ARG O O -5.148 5.254 -1.039 1.00 . A A . 6 ARG O 1 1
19 11182 1 1 8 VAL C C -3.344 2.978 -2.578 1.00 . A A . 7 VAL C 1 1
19 11183 1 1 8 VAL CA C -4.704 2.753 -1.912 1.00 . A A . 7 VAL CA 1 1
19 11184 1 1 8 VAL CB C -5.163 1.313 -2.151 1.00 . A A . 7 VAL CB 1 1
19 11185 1 1 8 VAL CG1 C -4.023 0.350 -1.816 1.00 . A A . 7 VAL CG1 1 1
19 11186 1 1 8 VAL CG2 C -6.365 1.009 -1.252 1.00 . A A . 7 VAL CG2 1 1
19 11187 1 1 8 VAL H H -6.254 3.417 -3.234 1.00 . A A . 7 VAL H 1 1
19 11188 1 1 8 VAL HA H -4.619 2.930 -0.855 1.00 . A A . 7 VAL HA 1 1
19 11189 1 1 8 VAL HB H -5.445 1.192 -3.187 1.00 . A A . 7 VAL HB 1 1
19 11190 1 1 8 VAL HG11 H -3.435 0.756 -1.007 1.00 . A A . 7 VAL HG11 1 1
19 11191 1 1 8 VAL HG12 H -4.434 -0.604 -1.519 1.00 . A A . 7 VAL HG12 1 1
19 11192 1 1 8 VAL HG13 H -3.397 0.217 -2.686 1.00 . A A . 7 VAL HG13 1 1
19 11193 1 1 8 VAL HG21 H -6.667 1.910 -0.737 1.00 . A A . 7 VAL HG21 1 1
19 11194 1 1 8 VAL HG22 H -7.185 0.649 -1.857 1.00 . A A . 7 VAL HG22 1 1
19 11195 1 1 8 VAL HG23 H -6.093 0.256 -0.529 1.00 . A A . 7 VAL HG23 1 1
19 11196 1 1 8 VAL N N -5.701 3.694 -2.482 1.00 . A A . 7 VAL N 1 1
19 11197 1 1 8 VAL O O -2.408 3.440 -1.957 1.00 . A A . 7 VAL O 1 1
19 11198 1 1 9 GLU C C -1.370 4.238 -4.184 1.00 . A A . 8 GLU C 1 1
19 11199 1 1 9 GLU CA C -1.926 2.858 -4.536 1.00 . A A . 8 GLU CA 1 1
19 11200 1 1 9 GLU CB C -2.136 2.763 -6.049 1.00 . A A . 8 GLU CB 1 1
19 11201 1 1 9 GLU CD C -0.314 1.204 -6.752 1.00 . A A . 8 GLU CD 1 1
19 11202 1 1 9 GLU CG C -0.779 2.661 -6.748 1.00 . A A . 8 GLU CG 1 1
19 11203 1 1 9 GLU H H -3.993 2.288 -4.324 1.00 . A A . 8 GLU H 1 1
19 11204 1 1 9 GLU HA H -1.227 2.097 -4.221 1.00 . A A . 8 GLU HA 1 1
19 11205 1 1 9 GLU HB2 H -2.722 1.885 -6.277 1.00 . A A . 8 GLU HB2 1 1
19 11206 1 1 9 GLU HB3 H -2.656 3.644 -6.396 1.00 . A A . 8 GLU HB3 1 1
19 11207 1 1 9 GLU HG2 H -0.870 3.011 -7.765 1.00 . A A . 8 GLU HG2 1 1
19 11208 1 1 9 GLU HG3 H -0.057 3.268 -6.221 1.00 . A A . 8 GLU HG3 1 1
19 11209 1 1 9 GLU N N -3.227 2.658 -3.838 1.00 . A A . 8 GLU N 1 1
19 11210 1 1 9 GLU O O -0.189 4.403 -3.953 1.00 . A A . 8 GLU O 1 1
19 11211 1 1 9 GLU OE1 O -0.744 0.463 -5.884 1.00 . A A . 8 GLU OE1 1 1
19 11212 1 1 9 GLU OE2 O 0.465 0.853 -7.624 1.00 . A A . 8 GLU OE2 1 1
19 11213 1 1 10 GLN C C -1.176 6.607 -2.379 1.00 . A A . 9 GLN C 1 1
19 11214 1 1 10 GLN CA C -1.739 6.600 -3.802 1.00 . A A . 9 GLN CA 1 1
19 11215 1 1 10 GLN CB C -2.908 7.582 -3.894 1.00 . A A . 9 GLN CB 1 1
19 11216 1 1 10 GLN CD C -3.568 9.878 -4.627 1.00 . A A . 9 GLN CD 1 1
19 11217 1 1 10 GLN CG C -2.492 8.795 -4.729 1.00 . A A . 9 GLN CG 1 1
19 11218 1 1 10 GLN H H -3.162 5.077 -4.330 1.00 . A A . 9 GLN H 1 1
19 11219 1 1 10 GLN HA H -0.968 6.892 -4.497 1.00 . A A . 9 GLN HA 1 1
19 11220 1 1 10 GLN HB2 H -3.751 7.097 -4.363 1.00 . A A . 9 GLN HB2 1 1
19 11221 1 1 10 GLN HB3 H -3.185 7.905 -2.901 1.00 . A A . 9 GLN HB3 1 1
19 11222 1 1 10 GLN HE21 H -2.924 10.869 -6.223 1.00 . A A . 9 GLN HE21 1 1
19 11223 1 1 10 GLN HE22 H -4.277 11.541 -5.449 1.00 . A A . 9 GLN HE22 1 1
19 11224 1 1 10 GLN HG2 H -1.556 9.185 -4.357 1.00 . A A . 9 GLN HG2 1 1
19 11225 1 1 10 GLN HG3 H -2.375 8.498 -5.761 1.00 . A A . 9 GLN HG3 1 1
19 11226 1 1 10 GLN N N -2.215 5.232 -4.140 1.00 . A A . 9 GLN N 1 1
19 11227 1 1 10 GLN NE2 N -3.592 10.843 -5.506 1.00 . A A . 9 GLN NE2 1 1
19 11228 1 1 10 GLN O O -0.101 7.115 -2.129 1.00 . A A . 9 GLN O 1 1
19 11229 1 1 10 GLN OE1 O -4.396 9.846 -3.739 1.00 . A A . 9 GLN OE1 1 1
19 11230 1 1 11 GLU C C 0.007 5.427 0.001 1.00 . A A . 10 GLU C 1 1
19 11231 1 1 11 GLU CA C -1.402 6.024 -0.039 1.00 . A A . 10 GLU CA 1 1
19 11232 1 1 11 GLU CB C -2.341 5.169 0.815 1.00 . A A . 10 GLU CB 1 1
19 11233 1 1 11 GLU CD C -1.682 4.991 3.219 1.00 . A A . 10 GLU CD 1 1
19 11234 1 1 11 GLU CG C -2.488 5.799 2.201 1.00 . A A . 10 GLU CG 1 1
19 11235 1 1 11 GLU H H -2.759 5.645 -1.667 1.00 . A A . 10 GLU H 1 1
19 11236 1 1 11 GLU HA H -1.378 7.030 0.351 1.00 . A A . 10 GLU HA 1 1
19 11237 1 1 11 GLU HB2 H -3.309 5.115 0.342 1.00 . A A . 10 GLU HB2 1 1
19 11238 1 1 11 GLU HB3 H -1.932 4.174 0.913 1.00 . A A . 10 GLU HB3 1 1
19 11239 1 1 11 GLU HG2 H -2.120 6.813 2.177 1.00 . A A . 10 GLU HG2 1 1
19 11240 1 1 11 GLU HG3 H -3.531 5.801 2.486 1.00 . A A . 10 GLU HG3 1 1
19 11241 1 1 11 GLU N N -1.895 6.048 -1.444 1.00 . A A . 10 GLU N 1 1
19 11242 1 1 11 GLU O O 0.905 5.971 0.612 1.00 . A A . 10 GLU O 1 1
19 11243 1 1 11 GLU OE1 O -0.465 5.017 3.136 1.00 . A A . 10 GLU OE1 1 1
19 11244 1 1 11 GLU OE2 O -2.294 4.359 4.064 1.00 . A A . 10 GLU OE2 1 1
19 11245 1 1 12 LEU C C 2.588 4.668 -1.182 1.00 . A A . 11 LEU C 1 1
19 11246 1 1 12 LEU CA C 1.555 3.678 -0.638 1.00 . A A . 11 LEU CA 1 1
19 11247 1 1 12 LEU CB C 1.537 2.426 -1.518 1.00 . A A . 11 LEU CB 1 1
19 11248 1 1 12 LEU CD1 C 0.164 0.408 -2.050 1.00 . A A . 11 LEU CD1 1 1
19 11249 1 1 12 LEU CD2 C 1.117 0.704 0.240 1.00 . A A . 11 LEU CD2 1 1
19 11250 1 1 12 LEU CG C 0.518 1.429 -0.967 1.00 . A A . 11 LEU CG 1 1
19 11251 1 1 12 LEU H H -0.530 3.885 -1.127 1.00 . A A . 11 LEU H 1 1
19 11252 1 1 12 LEU HA H 1.818 3.403 0.372 1.00 . A A . 11 LEU HA 1 1
19 11253 1 1 12 LEU HB2 H 1.263 2.698 -2.527 1.00 . A A . 11 LEU HB2 1 1
19 11254 1 1 12 LEU HB3 H 2.519 1.975 -1.521 1.00 . A A . 11 LEU HB3 1 1
19 11255 1 1 12 LEU HD11 H 0.534 0.753 -3.004 1.00 . A A . 11 LEU HD11 1 1
19 11256 1 1 12 LEU HD12 H 0.618 -0.542 -1.811 1.00 . A A . 11 LEU HD12 1 1
19 11257 1 1 12 LEU HD13 H -0.909 0.293 -2.100 1.00 . A A . 11 LEU HD13 1 1
19 11258 1 1 12 LEU HD21 H 1.601 1.421 0.886 1.00 . A A . 11 LEU HD21 1 1
19 11259 1 1 12 LEU HD22 H 0.331 0.201 0.784 1.00 . A A . 11 LEU HD22 1 1
19 11260 1 1 12 LEU HD23 H 1.841 -0.022 -0.100 1.00 . A A . 11 LEU HD23 1 1
19 11261 1 1 12 LEU HG H -0.376 1.956 -0.665 1.00 . A A . 11 LEU HG 1 1
19 11262 1 1 12 LEU N N 0.207 4.310 -0.643 1.00 . A A . 11 LEU N 1 1
19 11263 1 1 12 LEU O O 3.708 4.728 -0.718 1.00 . A A . 11 LEU O 1 1
19 11264 1 1 13 GLN C C 3.688 7.352 -1.630 1.00 . A A . 12 GLN C 1 1
19 11265 1 1 13 GLN CA C 3.181 6.427 -2.738 1.00 . A A . 12 GLN CA 1 1
19 11266 1 1 13 GLN CB C 2.478 7.258 -3.811 1.00 . A A . 12 GLN CB 1 1
19 11267 1 1 13 GLN CD C 3.608 9.405 -4.407 1.00 . A A . 12 GLN CD 1 1
19 11268 1 1 13 GLN CG C 3.523 7.910 -4.719 1.00 . A A . 12 GLN CG 1 1
19 11269 1 1 13 GLN H H 1.311 5.379 -2.526 1.00 . A A . 12 GLN H 1 1
19 11270 1 1 13 GLN HA H 4.015 5.900 -3.178 1.00 . A A . 12 GLN HA 1 1
19 11271 1 1 13 GLN HB2 H 1.840 6.619 -4.402 1.00 . A A . 12 GLN HB2 1 1
19 11272 1 1 13 GLN HB3 H 1.882 8.026 -3.338 1.00 . A A . 12 GLN HB3 1 1
19 11273 1 1 13 GLN HE21 H 5.535 9.535 -4.867 1.00 . A A . 12 GLN HE21 1 1
19 11274 1 1 13 GLN HE22 H 4.810 10.984 -4.360 1.00 . A A . 12 GLN HE22 1 1
19 11275 1 1 13 GLN HG2 H 4.485 7.453 -4.548 1.00 . A A . 12 GLN HG2 1 1
19 11276 1 1 13 GLN HG3 H 3.237 7.772 -5.752 1.00 . A A . 12 GLN HG3 1 1
19 11277 1 1 13 GLN N N 2.220 5.444 -2.164 1.00 . A A . 12 GLN N 1 1
19 11278 1 1 13 GLN NE2 N 4.745 10.026 -4.557 1.00 . A A . 12 GLN NE2 1 1
19 11279 1 1 13 GLN O O 4.842 7.733 -1.604 1.00 . A A . 12 GLN O 1 1
19 11280 1 1 13 GLN OE1 O 2.629 10.014 -4.023 1.00 . A A . 12 GLN OE1 1 1
19 11281 1 1 14 ALA C C 4.150 7.851 1.366 1.00 . A A . 13 ALA C 1 1
19 11282 1 1 14 ALA CA C 3.260 8.620 0.388 1.00 . A A . 13 ALA CA 1 1
19 11283 1 1 14 ALA CB C 2.020 9.129 1.120 1.00 . A A . 13 ALA CB 1 1
19 11284 1 1 14 ALA H H 1.907 7.403 -0.755 1.00 . A A . 13 ALA H 1 1
19 11285 1 1 14 ALA HA H 3.807 9.457 -0.019 1.00 . A A . 13 ALA HA 1 1
19 11286 1 1 14 ALA HB1 H 1.143 8.639 0.722 1.00 . A A . 13 ALA HB1 1 1
19 11287 1 1 14 ALA HB2 H 2.108 8.908 2.173 1.00 . A A . 13 ALA HB2 1 1
19 11288 1 1 14 ALA HB3 H 1.932 10.195 0.980 1.00 . A A . 13 ALA HB3 1 1
19 11289 1 1 14 ALA N N 2.833 7.719 -0.716 1.00 . A A . 13 ALA N 1 1
19 11290 1 1 14 ALA O O 5.007 8.417 2.016 1.00 . A A . 13 ALA O 1 1
19 11291 1 1 15 LEU C C 6.227 5.709 1.910 1.00 . A A . 14 LEU C 1 1
19 11292 1 1 15 LEU CA C 4.785 5.763 2.417 1.00 . A A . 14 LEU CA 1 1
19 11293 1 1 15 LEU CB C 4.224 4.344 2.508 1.00 . A A . 14 LEU CB 1 1
19 11294 1 1 15 LEU CD1 C 2.212 2.993 3.114 1.00 . A A . 14 LEU CD1 1 1
19 11295 1 1 15 LEU CD2 C 2.992 4.822 4.625 1.00 . A A . 14 LEU CD2 1 1
19 11296 1 1 15 LEU CG C 2.845 4.384 3.166 1.00 . A A . 14 LEU CG 1 1
19 11297 1 1 15 LEU H H 3.255 6.130 0.947 1.00 . A A . 14 LEU H 1 1
19 11298 1 1 15 LEU HA H 4.766 6.220 3.396 1.00 . A A . 14 LEU HA 1 1
19 11299 1 1 15 LEU HB2 H 4.135 3.927 1.516 1.00 . A A . 14 LEU HB2 1 1
19 11300 1 1 15 LEU HB3 H 4.889 3.731 3.099 1.00 . A A . 14 LEU HB3 1 1
19 11301 1 1 15 LEU HD11 H 2.816 2.347 2.494 1.00 . A A . 14 LEU HD11 1 1
19 11302 1 1 15 LEU HD12 H 2.156 2.585 4.112 1.00 . A A . 14 LEU HD12 1 1
19 11303 1 1 15 LEU HD13 H 1.219 3.066 2.698 1.00 . A A . 14 LEU HD13 1 1
19 11304 1 1 15 LEU HD21 H 3.685 4.166 5.129 1.00 . A A . 14 LEU HD21 1 1
19 11305 1 1 15 LEU HD22 H 3.365 5.835 4.660 1.00 . A A . 14 LEU HD22 1 1
19 11306 1 1 15 LEU HD23 H 2.030 4.775 5.114 1.00 . A A . 14 LEU HD23 1 1
19 11307 1 1 15 LEU HG H 2.215 5.086 2.639 1.00 . A A . 14 LEU HG 1 1
19 11308 1 1 15 LEU N N 3.953 6.567 1.478 1.00 . A A . 14 LEU N 1 1
19 11309 1 1 15 LEU O O 7.166 5.688 2.681 1.00 . A A . 14 LEU O 1 1
19 11310 1 1 16 GLU C C 8.281 7.053 -0.234 1.00 . A A . 15 GLU C 1 1
19 11311 1 1 16 GLU CA C 7.795 5.633 0.067 1.00 . A A . 15 GLU CA 1 1
19 11312 1 1 16 GLU CB C 7.798 4.808 -1.222 1.00 . A A . 15 GLU CB 1 1
19 11313 1 1 16 GLU CD C 6.441 2.711 -1.193 1.00 . A A . 15 GLU CD 1 1
19 11314 1 1 16 GLU CG C 7.808 3.318 -0.874 1.00 . A A . 15 GLU CG 1 1
19 11315 1 1 16 GLU H H 5.643 5.704 0.012 1.00 . A A . 15 GLU H 1 1
19 11316 1 1 16 GLU HA H 8.453 5.173 0.790 1.00 . A A . 15 GLU HA 1 1
19 11317 1 1 16 GLU HB2 H 6.913 5.035 -1.796 1.00 . A A . 15 GLU HB2 1 1
19 11318 1 1 16 GLU HB3 H 8.677 5.049 -1.802 1.00 . A A . 15 GLU HB3 1 1
19 11319 1 1 16 GLU HG2 H 8.567 2.817 -1.455 1.00 . A A . 15 GLU HG2 1 1
19 11320 1 1 16 GLU HG3 H 8.021 3.196 0.179 1.00 . A A . 15 GLU HG3 1 1
19 11321 1 1 16 GLU N N 6.413 5.686 0.619 1.00 . A A . 15 GLU N 1 1
19 11322 1 1 16 GLU O O 9.428 7.267 -0.574 1.00 . A A . 15 GLU O 1 1
19 11323 1 1 16 GLU OE1 O 5.543 2.862 -0.380 1.00 . A A . 15 GLU OE1 1 1
19 11324 1 1 16 GLU OE2 O 6.314 2.104 -2.244 1.00 . A A . 15 GLU OE2 1 1
19 11325 1 1 17 ALA C C 8.761 9.919 0.715 1.00 . A A . 16 ALA C 1 1
19 11326 1 1 17 ALA CA C 7.830 9.428 -0.395 1.00 . A A . 16 ALA CA 1 1
19 11327 1 1 17 ALA CB C 6.589 10.321 -0.449 1.00 . A A . 16 ALA CB 1 1
19 11328 1 1 17 ALA H H 6.496 7.830 0.160 1.00 . A A . 16 ALA H 1 1
19 11329 1 1 17 ALA HA H 8.345 9.469 -1.343 1.00 . A A . 16 ALA HA 1 1
19 11330 1 1 17 ALA HB1 H 6.052 10.247 0.485 1.00 . A A . 16 ALA HB1 1 1
19 11331 1 1 17 ALA HB2 H 6.890 11.345 -0.612 1.00 . A A . 16 ALA HB2 1 1
19 11332 1 1 17 ALA HB3 H 5.950 10.000 -1.258 1.00 . A A . 16 ALA HB3 1 1
19 11333 1 1 17 ALA N N 7.417 8.024 -0.114 1.00 . A A . 16 ALA N 1 1
19 11334 1 1 17 ALA O O 9.425 10.928 0.580 1.00 . A A . 16 ALA O 1 1
19 11335 1 1 18 ARG C C 9.826 8.511 3.950 1.00 . A A . 17 ARG C 1 1
19 11336 1 1 18 ARG CA C 9.705 9.644 2.930 1.00 . A A . 17 ARG CA 1 1
19 11337 1 1 18 ARG CB C 9.109 10.879 3.610 1.00 . A A . 17 ARG CB 1 1
19 11338 1 1 18 ARG CD C 6.883 11.524 2.671 1.00 . A A . 17 ARG CD 1 1
19 11339 1 1 18 ARG CG C 7.595 10.705 3.749 1.00 . A A . 17 ARG CG 1 1
19 11340 1 1 18 ARG CZ C 6.049 13.787 2.436 1.00 . A A . 17 ARG CZ 1 1
19 11341 1 1 18 ARG H H 8.273 8.405 1.903 1.00 . A A . 17 ARG H 1 1
19 11342 1 1 18 ARG HA H 10.683 9.884 2.541 1.00 . A A . 17 ARG HA 1 1
19 11343 1 1 18 ARG HB2 H 9.547 10.997 4.590 1.00 . A A . 17 ARG HB2 1 1
19 11344 1 1 18 ARG HB3 H 9.319 11.755 3.013 1.00 . A A . 17 ARG HB3 1 1
19 11345 1 1 18 ARG HD2 H 7.543 11.661 1.827 1.00 . A A . 17 ARG HD2 1 1
19 11346 1 1 18 ARG HD3 H 5.993 11.003 2.351 1.00 . A A . 17 ARG HD3 1 1
19 11347 1 1 18 ARG HE H 6.603 13.030 4.186 1.00 . A A . 17 ARG HE 1 1
19 11348 1 1 18 ARG HG2 H 7.341 9.662 3.631 1.00 . A A . 17 ARG HG2 1 1
19 11349 1 1 18 ARG HG3 H 7.282 11.044 4.725 1.00 . A A . 17 ARG HG3 1 1
19 11350 1 1 18 ARG HH11 H 4.849 12.547 1.419 1.00 . A A . 17 ARG HH11 1 1
19 11351 1 1 18 ARG HH12 H 4.819 14.203 0.911 1.00 . A A . 17 ARG HH12 1 1
19 11352 1 1 18 ARG HH21 H 7.142 15.244 3.266 1.00 . A A . 17 ARG HH21 1 1
19 11353 1 1 18 ARG HH22 H 6.118 15.729 1.956 1.00 . A A . 17 ARG HH22 1 1
19 11354 1 1 18 ARG N N 8.816 9.215 1.813 1.00 . A A . 17 ARG N 1 1
19 11355 1 1 18 ARG NE N 6.507 12.855 3.226 1.00 . A A . 17 ARG NE 1 1
19 11356 1 1 18 ARG NH1 N 5.171 13.489 1.517 1.00 . A A . 17 ARG NH1 1 1
19 11357 1 1 18 ARG NH2 N 6.469 15.016 2.562 1.00 . A A . 17 ARG NH2 1 1
19 11358 1 1 18 ARG O O 9.578 8.691 5.126 1.00 . A A . 17 ARG O 1 1
19 11359 1 1 19 GLY C C 11.818 5.989 4.790 1.00 . A A . 18 GLY C 1 1
19 11360 1 1 19 GLY CA C 10.341 6.200 4.455 1.00 . A A . 18 GLY CA 1 1
19 11361 1 1 19 GLY H H 10.401 7.218 2.558 1.00 . A A . 18 GLY H 1 1
19 11362 1 1 19 GLY HA2 H 9.798 6.416 5.362 1.00 . A A . 18 GLY HA2 1 1
19 11363 1 1 19 GLY HA3 H 9.942 5.306 3.998 1.00 . A A . 18 GLY HA3 1 1
19 11364 1 1 19 GLY N N 10.205 7.343 3.510 1.00 . A A . 18 GLY N 1 1
19 11365 1 1 19 GLY O O 12.690 6.614 4.220 1.00 . A A . 18 GLY O 1 1
19 11366 1 1 20 THR C C 13.918 3.439 5.669 1.00 . A A . 19 THR C 1 1
19 11367 1 1 20 THR CA C 13.529 4.861 6.080 1.00 . A A . 19 THR CA 1 1
19 11368 1 1 20 THR CB C 13.699 5.020 7.592 1.00 . A A . 19 THR CB 1 1
19 11369 1 1 20 THR CG2 C 14.285 6.399 7.898 1.00 . A A . 19 THR CG2 1 1
19 11370 1 1 20 THR H H 11.390 4.616 6.159 1.00 . A A . 19 THR H 1 1
19 11371 1 1 20 THR HA H 14.164 5.570 5.569 1.00 . A A . 19 THR HA 1 1
19 11372 1 1 20 THR HB H 14.368 4.259 7.962 1.00 . A A . 19 THR HB 1 1
19 11373 1 1 20 THR HG1 H 12.005 4.107 7.872 1.00 . A A . 19 THR HG1 1 1
19 11374 1 1 20 THR HG21 H 14.752 6.797 7.009 1.00 . A A . 19 THR HG21 1 1
19 11375 1 1 20 THR HG22 H 13.495 7.063 8.218 1.00 . A A . 19 THR HG22 1 1
19 11376 1 1 20 THR HG23 H 15.021 6.311 8.683 1.00 . A A . 19 THR HG23 1 1
19 11377 1 1 20 THR N N 12.108 5.111 5.711 1.00 . A A . 19 THR N 1 1
19 11378 1 1 20 THR O O 14.878 2.880 6.160 1.00 . A A . 19 THR O 1 1
19 11379 1 1 20 THR OG1 O 12.433 4.890 8.224 1.00 . A A . 19 THR OG1 1 1
19 11380 1 1 21 ASP C C 12.586 1.084 3.161 1.00 . A A . 20 ASP C 1 1
19 11381 1 1 21 ASP CA C 13.500 1.465 4.327 1.00 . A A . 20 ASP CA 1 1
19 11382 1 1 21 ASP CB C 13.280 0.494 5.489 1.00 . A A . 20 ASP CB 1 1
19 11383 1 1 21 ASP CG C 14.616 -0.132 5.892 1.00 . A A . 20 ASP CG 1 1
19 11384 1 1 21 ASP H H 12.406 3.319 4.388 1.00 . A A . 20 ASP H 1 1
19 11385 1 1 21 ASP HA H 14.530 1.420 4.007 1.00 . A A . 20 ASP HA 1 1
19 11386 1 1 21 ASP HB2 H 12.867 1.029 6.331 1.00 . A A . 20 ASP HB2 1 1
19 11387 1 1 21 ASP HB3 H 12.594 -0.283 5.184 1.00 . A A . 20 ASP HB3 1 1
19 11388 1 1 21 ASP N N 13.177 2.850 4.771 1.00 . A A . 20 ASP N 1 1
19 11389 1 1 21 ASP O O 11.947 0.051 3.170 1.00 . A A . 20 ASP O 1 1
19 11390 1 1 21 ASP OD1 O 15.498 -0.191 5.051 1.00 . A A . 20 ASP OD1 1 1
19 11391 1 1 21 ASP OD2 O 14.734 -0.542 7.035 1.00 . A A . 20 ASP OD2 1 1
19 11392 1 1 22 SER C C 12.331 0.614 0.068 1.00 . A A . 21 SER C 1 1
19 11393 1 1 22 SER CA C 11.640 1.617 0.996 1.00 . A A . 21 SER CA 1 1
19 11394 1 1 22 SER CB C 11.353 2.907 0.227 1.00 . A A . 21 SER CB 1 1
19 11395 1 1 22 SER H H 13.030 2.745 2.177 1.00 . A A . 21 SER H 1 1
19 11396 1 1 22 SER HA H 10.714 1.200 1.350 1.00 . A A . 21 SER HA 1 1
19 11397 1 1 22 SER HB2 H 11.119 2.667 -0.801 1.00 . A A . 21 SER HB2 1 1
19 11398 1 1 22 SER HB3 H 10.516 3.416 0.675 1.00 . A A . 21 SER HB3 1 1
19 11399 1 1 22 SER HG H 13.274 3.207 0.129 1.00 . A A . 21 SER HG 1 1
19 11400 1 1 22 SER N N 12.514 1.918 2.159 1.00 . A A . 21 SER N 1 1
19 11401 1 1 22 SER O O 13.350 0.042 0.402 1.00 . A A . 21 SER O 1 1
19 11402 1 1 22 SER OG O 12.497 3.750 0.282 1.00 . A A . 21 SER OG 1 1
19 11403 1 1 23 ASN C C 12.505 -1.939 -1.389 1.00 . A A . 22 ASN C 1 1
19 11404 1 1 23 ASN CA C 12.396 -0.568 -2.051 1.00 . A A . 22 ASN CA 1 1
19 11405 1 1 23 ASN CB C 13.787 -0.081 -2.454 1.00 . A A . 22 ASN CB 1 1
19 11406 1 1 23 ASN CG C 13.714 1.389 -2.873 1.00 . A A . 22 ASN CG 1 1
19 11407 1 1 23 ASN H H 10.958 0.871 -1.342 1.00 . A A . 22 ASN H 1 1
19 11408 1 1 23 ASN HA H 11.776 -0.646 -2.926 1.00 . A A . 22 ASN HA 1 1
19 11409 1 1 23 ASN HB2 H 14.460 -0.182 -1.617 1.00 . A A . 22 ASN HB2 1 1
19 11410 1 1 23 ASN HB3 H 14.148 -0.674 -3.282 1.00 . A A . 22 ASN HB3 1 1
19 11411 1 1 23 ASN HD21 H 14.481 1.058 -4.674 1.00 . A A . 22 ASN HD21 1 1
19 11412 1 1 23 ASN HD22 H 14.086 2.675 -4.339 1.00 . A A . 22 ASN HD22 1 1
19 11413 1 1 23 ASN N N 11.781 0.398 -1.096 1.00 . A A . 22 ASN N 1 1
19 11414 1 1 23 ASN ND2 N 14.128 1.736 -4.061 1.00 . A A . 22 ASN ND2 1 1
19 11415 1 1 23 ASN O O 13.237 -2.801 -1.832 1.00 . A A . 22 ASN O 1 1
19 11416 1 1 23 ASN OD1 O 13.277 2.229 -2.112 1.00 . A A . 22 ASN OD1 1 1
19 11417 1 1 24 ALA C C 10.421 -3.835 0.824 1.00 . A A . 23 ALA C 1 1
19 11418 1 1 24 ALA CA C 11.830 -3.446 0.374 1.00 . A A . 23 ALA CA 1 1
19 11419 1 1 24 ALA CB C 12.734 -3.308 1.594 1.00 . A A . 23 ALA CB 1 1
19 11420 1 1 24 ALA H H 11.206 -1.435 0.008 1.00 . A A . 23 ALA H 1 1
19 11421 1 1 24 ALA HA H 12.223 -4.199 -0.287 1.00 . A A . 23 ALA HA 1 1
19 11422 1 1 24 ALA HB1 H 13.687 -2.904 1.288 1.00 . A A . 23 ALA HB1 1 1
19 11423 1 1 24 ALA HB2 H 12.272 -2.641 2.307 1.00 . A A . 23 ALA HB2 1 1
19 11424 1 1 24 ALA HB3 H 12.879 -4.276 2.045 1.00 . A A . 23 ALA HB3 1 1
19 11425 1 1 24 ALA N N 11.781 -2.143 -0.329 1.00 . A A . 23 ALA N 1 1
19 11426 1 1 24 ALA O O 9.993 -4.960 0.659 1.00 . A A . 23 ALA O 1 1
19 11427 1 1 25 GLU C C 7.334 -3.098 0.700 1.00 . A A . 24 GLU C 1 1
19 11428 1 1 25 GLU CA C 8.322 -3.219 1.864 1.00 . A A . 24 GLU CA 1 1
19 11429 1 1 25 GLU CB C 7.929 -2.235 2.969 1.00 . A A . 24 GLU CB 1 1
19 11430 1 1 25 GLU CD C 8.068 -3.084 5.314 1.00 . A A . 24 GLU CD 1 1
19 11431 1 1 25 GLU CG C 8.849 -2.426 4.176 1.00 . A A . 24 GLU CG 1 1
19 11432 1 1 25 GLU H H 10.062 -2.016 1.525 1.00 . A A . 24 GLU H 1 1
19 11433 1 1 25 GLU HA H 8.299 -4.220 2.254 1.00 . A A . 24 GLU HA 1 1
19 11434 1 1 25 GLU HB2 H 8.025 -1.224 2.602 1.00 . A A . 24 GLU HB2 1 1
19 11435 1 1 25 GLU HB3 H 6.905 -2.415 3.263 1.00 . A A . 24 GLU HB3 1 1
19 11436 1 1 25 GLU HG2 H 9.680 -3.058 3.899 1.00 . A A . 24 GLU HG2 1 1
19 11437 1 1 25 GLU HG3 H 9.220 -1.465 4.501 1.00 . A A . 24 GLU HG3 1 1
19 11438 1 1 25 GLU N N 9.698 -2.910 1.397 1.00 . A A . 24 GLU N 1 1
19 11439 1 1 25 GLU O O 6.136 -3.052 0.897 1.00 . A A . 24 GLU O 1 1
19 11440 1 1 25 GLU OE1 O 7.211 -2.423 5.877 1.00 . A A . 24 GLU OE1 1 1
19 11441 1 1 25 GLU OE2 O 8.340 -4.238 5.604 1.00 . A A . 24 GLU OE2 1 1
19 11442 1 1 26 LEU C C 6.153 -4.253 -1.867 1.00 . A A . 25 LEU C 1 1
19 11443 1 1 26 LEU CA C 6.895 -2.929 -1.674 1.00 . A A . 25 LEU CA 1 1
19 11444 1 1 26 LEU CB C 7.695 -2.606 -2.938 1.00 . A A . 25 LEU CB 1 1
19 11445 1 1 26 LEU CD1 C 9.530 -0.956 -3.316 1.00 . A A . 25 LEU CD1 1 1
19 11446 1 1 26 LEU CD2 C 7.196 -0.393 -3.987 1.00 . A A . 25 LEU CD2 1 1
19 11447 1 1 26 LEU CG C 8.056 -1.119 -2.950 1.00 . A A . 25 LEU CG 1 1
19 11448 1 1 26 LEU H H 8.787 -3.084 -0.656 1.00 . A A . 25 LEU H 1 1
19 11449 1 1 26 LEU HA H 6.180 -2.141 -1.488 1.00 . A A . 25 LEU HA 1 1
19 11450 1 1 26 LEU HB2 H 8.601 -3.193 -2.950 1.00 . A A . 25 LEU HB2 1 1
19 11451 1 1 26 LEU HB3 H 7.102 -2.840 -3.809 1.00 . A A . 25 LEU HB3 1 1
19 11452 1 1 26 LEU HD11 H 10.130 -1.597 -2.686 1.00 . A A . 25 LEU HD11 1 1
19 11453 1 1 26 LEU HD12 H 9.677 -1.228 -4.350 1.00 . A A . 25 LEU HD12 1 1
19 11454 1 1 26 LEU HD13 H 9.826 0.072 -3.168 1.00 . A A . 25 LEU HD13 1 1
19 11455 1 1 26 LEU HD21 H 6.154 -0.613 -3.808 1.00 . A A . 25 LEU HD21 1 1
19 11456 1 1 26 LEU HD22 H 7.358 0.672 -3.907 1.00 . A A . 25 LEU HD22 1 1
19 11457 1 1 26 LEU HD23 H 7.469 -0.725 -4.977 1.00 . A A . 25 LEU HD23 1 1
19 11458 1 1 26 LEU HG H 7.879 -0.696 -1.972 1.00 . A A . 25 LEU HG 1 1
19 11459 1 1 26 LEU N N 7.819 -3.046 -0.511 1.00 . A A . 25 LEU N 1 1
19 11460 1 1 26 LEU O O 4.978 -4.366 -1.577 1.00 . A A . 25 LEU O 1 1
19 11461 1 1 27 ARG C C 5.619 -7.083 -1.223 1.00 . A A . 26 ARG C 1 1
19 11462 1 1 27 ARG CA C 6.162 -6.573 -2.560 1.00 . A A . 26 ARG CA 1 1
19 11463 1 1 27 ARG CB C 7.175 -7.577 -3.114 1.00 . A A . 26 ARG CB 1 1
19 11464 1 1 27 ARG CD C 7.322 -7.800 -5.599 1.00 . A A . 26 ARG CD 1 1
19 11465 1 1 27 ARG CG C 6.587 -8.272 -4.343 1.00 . A A . 26 ARG CG 1 1
19 11466 1 1 27 ARG CZ C 8.018 -5.642 -6.453 1.00 . A A . 26 ARG CZ 1 1
19 11467 1 1 27 ARG H H 7.776 -5.148 -2.578 1.00 . A A . 26 ARG H 1 1
19 11468 1 1 27 ARG HA H 5.347 -6.458 -3.260 1.00 . A A . 26 ARG HA 1 1
19 11469 1 1 27 ARG HB2 H 8.079 -7.058 -3.395 1.00 . A A . 26 ARG HB2 1 1
19 11470 1 1 27 ARG HB3 H 7.402 -8.313 -2.357 1.00 . A A . 26 ARG HB3 1 1
19 11471 1 1 27 ARG HD2 H 8.371 -8.043 -5.515 1.00 . A A . 26 ARG HD2 1 1
19 11472 1 1 27 ARG HD3 H 6.906 -8.291 -6.466 1.00 . A A . 26 ARG HD3 1 1
19 11473 1 1 27 ARG HE H 6.418 -5.867 -5.299 1.00 . A A . 26 ARG HE 1 1
19 11474 1 1 27 ARG HG2 H 6.702 -9.341 -4.242 1.00 . A A . 26 ARG HG2 1 1
19 11475 1 1 27 ARG HG3 H 5.537 -8.030 -4.427 1.00 . A A . 26 ARG HG3 1 1
19 11476 1 1 27 ARG HH11 H 9.502 -5.817 -5.120 1.00 . A A . 26 ARG HH11 1 1
19 11477 1 1 27 ARG HH12 H 9.884 -4.923 -6.554 1.00 . A A . 26 ARG HH12 1 1
19 11478 1 1 27 ARG HH21 H 6.735 -5.310 -7.953 1.00 . A A . 26 ARG HH21 1 1
19 11479 1 1 27 ARG HH22 H 8.316 -4.633 -8.156 1.00 . A A . 26 ARG HH22 1 1
19 11480 1 1 27 ARG N N 6.829 -5.258 -2.352 1.00 . A A . 26 ARG N 1 1
19 11481 1 1 27 ARG NE N 7.164 -6.325 -5.741 1.00 . A A . 26 ARG NE 1 1
19 11482 1 1 27 ARG NH1 N 9.229 -5.445 -6.007 1.00 . A A . 26 ARG NH1 1 1
19 11483 1 1 27 ARG NH2 N 7.662 -5.158 -7.611 1.00 . A A . 26 ARG NH2 1 1
19 11484 1 1 27 ARG O O 4.542 -7.639 -1.150 1.00 . A A . 26 ARG O 1 1
19 11485 1 1 28 ALA C C 4.590 -6.654 1.534 1.00 . A A . 27 ALA C 1 1
19 11486 1 1 28 ALA CA C 5.891 -7.370 1.166 1.00 . A A . 27 ALA CA 1 1
19 11487 1 1 28 ALA CB C 6.956 -7.065 2.221 1.00 . A A . 27 ALA CB 1 1
19 11488 1 1 28 ALA H H 7.225 -6.449 -0.245 1.00 . A A . 27 ALA H 1 1
19 11489 1 1 28 ALA HA H 5.719 -8.434 1.127 1.00 . A A . 27 ALA HA 1 1
19 11490 1 1 28 ALA HB1 H 7.895 -6.848 1.733 1.00 . A A . 27 ALA HB1 1 1
19 11491 1 1 28 ALA HB2 H 6.649 -6.210 2.806 1.00 . A A . 27 ALA HB2 1 1
19 11492 1 1 28 ALA HB3 H 7.076 -7.920 2.870 1.00 . A A . 27 ALA HB3 1 1
19 11493 1 1 28 ALA N N 6.360 -6.897 -0.164 1.00 . A A . 27 ALA N 1 1
19 11494 1 1 28 ALA O O 3.687 -7.237 2.099 1.00 . A A . 27 ALA O 1 1
19 11495 1 1 29 MET C C 2.102 -5.117 0.656 1.00 . A A . 28 MET C 1 1
19 11496 1 1 29 MET CA C 3.247 -4.637 1.550 1.00 . A A . 28 MET CA 1 1
19 11497 1 1 29 MET CB C 3.483 -3.143 1.319 1.00 . A A . 28 MET CB 1 1
19 11498 1 1 29 MET CE C 4.004 -0.306 1.644 1.00 . A A . 28 MET CE 1 1
19 11499 1 1 29 MET CG C 2.229 -2.360 1.714 1.00 . A A . 28 MET CG 1 1
19 11500 1 1 29 MET H H 5.229 -4.940 0.762 1.00 . A A . 28 MET H 1 1
19 11501 1 1 29 MET HA H 2.990 -4.806 2.585 1.00 . A A . 28 MET HA 1 1
19 11502 1 1 29 MET HB2 H 4.315 -2.812 1.921 1.00 . A A . 28 MET HB2 1 1
19 11503 1 1 29 MET HB3 H 3.701 -2.971 0.275 1.00 . A A . 28 MET HB3 1 1
19 11504 1 1 29 MET HE1 H 3.713 -0.450 0.613 1.00 . A A . 28 MET HE1 1 1
19 11505 1 1 29 MET HE2 H 4.151 0.746 1.830 1.00 . A A . 28 MET HE2 1 1
19 11506 1 1 29 MET HE3 H 4.926 -0.836 1.841 1.00 . A A . 28 MET HE3 1 1
19 11507 1 1 29 MET HG2 H 1.726 -2.013 0.824 1.00 . A A . 28 MET HG2 1 1
19 11508 1 1 29 MET HG3 H 1.566 -3.000 2.277 1.00 . A A . 28 MET HG3 1 1
19 11509 1 1 29 MET N N 4.488 -5.392 1.218 1.00 . A A . 28 MET N 1 1
19 11510 1 1 29 MET O O 0.944 -4.869 0.928 1.00 . A A . 28 MET O 1 1
19 11511 1 1 29 MET SD S 2.702 -0.938 2.731 1.00 . A A . 28 MET SD 1 1
19 11512 1 1 30 GLU C C 0.483 -7.326 -0.586 1.00 . A A . 29 GLU C 1 1
19 11513 1 1 30 GLU CA C 1.344 -6.295 -1.320 1.00 . A A . 29 GLU CA 1 1
19 11514 1 1 30 GLU CB C 1.980 -6.944 -2.552 1.00 . A A . 29 GLU CB 1 1
19 11515 1 1 30 GLU CD C 0.619 -5.773 -4.291 1.00 . A A . 29 GLU CD 1 1
19 11516 1 1 30 GLU CG C 0.919 -7.125 -3.640 1.00 . A A . 29 GLU CG 1 1
19 11517 1 1 30 GLU H H 3.355 -5.990 -0.612 1.00 . A A . 29 GLU H 1 1
19 11518 1 1 30 GLU HA H 0.725 -5.466 -1.630 1.00 . A A . 29 GLU HA 1 1
19 11519 1 1 30 GLU HB2 H 2.771 -6.310 -2.925 1.00 . A A . 29 GLU HB2 1 1
19 11520 1 1 30 GLU HB3 H 2.388 -7.907 -2.281 1.00 . A A . 29 GLU HB3 1 1
19 11521 1 1 30 GLU HG2 H 1.286 -7.810 -4.389 1.00 . A A . 29 GLU HG2 1 1
19 11522 1 1 30 GLU HG3 H 0.016 -7.521 -3.199 1.00 . A A . 29 GLU HG3 1 1
19 11523 1 1 30 GLU N N 2.415 -5.802 -0.410 1.00 . A A . 29 GLU N 1 1
19 11524 1 1 30 GLU O O -0.714 -7.403 -0.783 1.00 . A A . 29 GLU O 1 1
19 11525 1 1 30 GLU OE1 O 1.555 -5.136 -4.746 1.00 . A A . 29 GLU OE1 1 1
19 11526 1 1 30 GLU OE2 O -0.541 -5.399 -4.324 1.00 . A A . 29 GLU OE2 1 1
19 11527 1 1 31 ALA C C -0.676 -8.461 1.954 1.00 . A A . 30 ALA C 1 1
19 11528 1 1 31 ALA CA C 0.302 -9.147 0.997 1.00 . A A . 30 ALA CA 1 1
19 11529 1 1 31 ALA CB C 1.264 -10.029 1.793 1.00 . A A . 30 ALA CB 1 1
19 11530 1 1 31 ALA H H 2.046 -8.050 0.400 1.00 . A A . 30 ALA H 1 1
19 11531 1 1 31 ALA HA H -0.245 -9.756 0.296 1.00 . A A . 30 ALA HA 1 1
19 11532 1 1 31 ALA HB1 H 2.255 -9.599 1.760 1.00 . A A . 30 ALA HB1 1 1
19 11533 1 1 31 ALA HB2 H 0.932 -10.091 2.818 1.00 . A A . 30 ALA HB2 1 1
19 11534 1 1 31 ALA HB3 H 1.287 -11.017 1.360 1.00 . A A . 30 ALA HB3 1 1
19 11535 1 1 31 ALA N N 1.082 -8.123 0.256 1.00 . A A . 30 ALA N 1 1
19 11536 1 1 31 ALA O O -1.736 -8.978 2.248 1.00 . A A . 30 ALA O 1 1
19 11537 1 1 32 LYS C C -2.277 -5.795 2.597 1.00 . A A . 31 LYS C 1 1
19 11538 1 1 32 LYS CA C -1.233 -6.591 3.385 1.00 . A A . 31 LYS CA 1 1
19 11539 1 1 32 LYS CB C -0.413 -5.634 4.254 1.00 . A A . 31 LYS CB 1 1
19 11540 1 1 32 LYS CD C 1.400 -6.057 5.921 1.00 . A A . 31 LYS CD 1 1
19 11541 1 1 32 LYS CE C 1.528 -5.722 7.408 1.00 . A A . 31 LYS CE 1 1
19 11542 1 1 32 LYS CG C -0.069 -6.316 5.580 1.00 . A A . 31 LYS CG 1 1
19 11543 1 1 32 LYS H H 0.528 -6.907 2.203 1.00 . A A . 31 LYS H 1 1
19 11544 1 1 32 LYS HA H -1.727 -7.310 4.013 1.00 . A A . 31 LYS HA 1 1
19 11545 1 1 32 LYS HB2 H 0.499 -5.372 3.739 1.00 . A A . 31 LYS HB2 1 1
19 11546 1 1 32 LYS HB3 H -0.989 -4.740 4.446 1.00 . A A . 31 LYS HB3 1 1
19 11547 1 1 32 LYS HD2 H 1.981 -6.940 5.702 1.00 . A A . 31 LYS HD2 1 1
19 11548 1 1 32 LYS HD3 H 1.765 -5.229 5.331 1.00 . A A . 31 LYS HD3 1 1
19 11549 1 1 32 LYS HE2 H 1.014 -4.795 7.614 1.00 . A A . 31 LYS HE2 1 1
19 11550 1 1 32 LYS HE3 H 1.089 -6.515 7.995 1.00 . A A . 31 LYS HE3 1 1
19 11551 1 1 32 LYS HG2 H -0.694 -5.916 6.364 1.00 . A A . 31 LYS HG2 1 1
19 11552 1 1 32 LYS HG3 H -0.237 -7.380 5.492 1.00 . A A . 31 LYS HG3 1 1
19 11553 1 1 32 LYS HZ1 H 3.516 -5.362 6.903 1.00 . A A . 31 LYS HZ1 1 1
19 11554 1 1 32 LYS HZ2 H 3.082 -4.809 8.450 1.00 . A A . 31 LYS HZ2 1 1
19 11555 1 1 32 LYS HZ3 H 3.313 -6.467 8.178 1.00 . A A . 31 LYS HZ3 1 1
19 11556 1 1 32 LYS N N -0.328 -7.304 2.446 1.00 . A A . 31 LYS N 1 1
19 11557 1 1 32 LYS NZ N 2.969 -5.579 7.761 1.00 . A A . 31 LYS NZ 1 1
19 11558 1 1 32 LYS O O -3.279 -5.365 3.134 1.00 . A A . 31 LYS O 1 1
19 11559 1 1 33 LEU C C -4.424 -5.428 0.661 1.00 . A A . 32 LEU C 1 1
19 11560 1 1 33 LEU CA C -3.029 -4.817 0.511 1.00 . A A . 32 LEU CA 1 1
19 11561 1 1 33 LEU CB C -2.611 -4.857 -0.960 1.00 . A A . 32 LEU CB 1 1
19 11562 1 1 33 LEU CD1 C -1.828 -2.776 -2.102 1.00 . A A . 32 LEU CD1 1 1
19 11563 1 1 33 LEU CD2 C -3.915 -3.913 -2.871 1.00 . A A . 32 LEU CD2 1 1
19 11564 1 1 33 LEU CG C -3.057 -3.567 -1.651 1.00 . A A . 32 LEU CG 1 1
19 11565 1 1 33 LEU H H -1.235 -5.941 0.913 1.00 . A A . 32 LEU H 1 1
19 11566 1 1 33 LEU HA H -3.047 -3.792 0.851 1.00 . A A . 32 LEU HA 1 1
19 11567 1 1 33 LEU HB2 H -1.537 -4.946 -1.028 1.00 . A A . 32 LEU HB2 1 1
19 11568 1 1 33 LEU HB3 H -3.075 -5.705 -1.443 1.00 . A A . 32 LEU HB3 1 1
19 11569 1 1 33 LEU HD11 H -1.089 -3.456 -2.500 1.00 . A A . 32 LEU HD11 1 1
19 11570 1 1 33 LEU HD12 H -2.115 -2.069 -2.866 1.00 . A A . 32 LEU HD12 1 1
19 11571 1 1 33 LEU HD13 H -1.412 -2.245 -1.259 1.00 . A A . 32 LEU HD13 1 1
19 11572 1 1 33 LEU HD21 H -4.480 -4.811 -2.670 1.00 . A A . 32 LEU HD21 1 1
19 11573 1 1 33 LEU HD22 H -4.594 -3.099 -3.076 1.00 . A A . 32 LEU HD22 1 1
19 11574 1 1 33 LEU HD23 H -3.276 -4.074 -3.726 1.00 . A A . 32 LEU HD23 1 1
19 11575 1 1 33 LEU HG H -3.635 -2.971 -0.960 1.00 . A A . 32 LEU HG 1 1
19 11576 1 1 33 LEU N N -2.050 -5.590 1.328 1.00 . A A . 32 LEU N 1 1
19 11577 1 1 33 LEU O O -5.323 -4.819 1.206 1.00 . A A . 32 LEU O 1 1
19 11578 1 1 34 LYS C C -6.293 -7.515 1.762 1.00 . A A . 33 LYS C 1 1
19 11579 1 1 34 LYS CA C -5.953 -7.273 0.288 1.00 . A A . 33 LYS CA 1 1
19 11580 1 1 34 LYS CB C -5.939 -8.609 -0.459 1.00 . A A . 33 LYS CB 1 1
19 11581 1 1 34 LYS CD C -4.228 -9.408 -2.096 1.00 . A A . 33 LYS CD 1 1
19 11582 1 1 34 LYS CE C -3.044 -8.699 -2.757 1.00 . A A . 33 LYS CE 1 1
19 11583 1 1 34 LYS CG C -5.359 -8.405 -1.861 1.00 . A A . 33 LYS CG 1 1
19 11584 1 1 34 LYS H H -3.881 -7.100 -0.262 1.00 . A A . 33 LYS H 1 1
19 11585 1 1 34 LYS HA H -6.697 -6.626 -0.150 1.00 . A A . 33 LYS HA 1 1
19 11586 1 1 34 LYS HB2 H -5.331 -9.318 0.081 1.00 . A A . 33 LYS HB2 1 1
19 11587 1 1 34 LYS HB3 H -6.949 -8.986 -0.538 1.00 . A A . 33 LYS HB3 1 1
19 11588 1 1 34 LYS HD2 H -3.913 -9.824 -1.150 1.00 . A A . 33 LYS HD2 1 1
19 11589 1 1 34 LYS HD3 H -4.579 -10.202 -2.739 1.00 . A A . 33 LYS HD3 1 1
19 11590 1 1 34 LYS HE2 H -3.314 -8.409 -3.762 1.00 . A A . 33 LYS HE2 1 1
19 11591 1 1 34 LYS HE3 H -2.786 -7.820 -2.185 1.00 . A A . 33 LYS HE3 1 1
19 11592 1 1 34 LYS HG2 H -6.133 -8.560 -2.597 1.00 . A A . 33 LYS HG2 1 1
19 11593 1 1 34 LYS HG3 H -4.974 -7.399 -1.948 1.00 . A A . 33 LYS HG3 1 1
19 11594 1 1 34 LYS HZ1 H -2.167 -10.569 -2.487 1.00 . A A . 33 LYS HZ1 1 1
19 11595 1 1 34 LYS HZ2 H -1.514 -9.676 -3.777 1.00 . A A . 33 LYS HZ2 1 1
19 11596 1 1 34 LYS HZ3 H -1.125 -9.263 -2.179 1.00 . A A . 33 LYS HZ3 1 1
19 11597 1 1 34 LYS N N -4.616 -6.627 0.178 1.00 . A A . 33 LYS N 1 1
19 11598 1 1 34 LYS NZ N -1.874 -9.621 -2.803 1.00 . A A . 33 LYS NZ 1 1
19 11599 1 1 34 LYS O O -7.401 -7.882 2.100 1.00 . A A . 33 LYS O 1 1
19 11600 1 1 35 ALA C C -6.388 -6.326 4.651 1.00 . A A . 34 ALA C 1 1
19 11601 1 1 35 ALA CA C -5.632 -7.533 4.091 1.00 . A A . 34 ALA CA 1 1
19 11602 1 1 35 ALA CB C -4.312 -7.703 4.846 1.00 . A A . 34 ALA CB 1 1
19 11603 1 1 35 ALA H H -4.464 -7.020 2.358 1.00 . A A . 34 ALA H 1 1
19 11604 1 1 35 ALA HA H -6.232 -8.421 4.211 1.00 . A A . 34 ALA HA 1 1
19 11605 1 1 35 ALA HB1 H -3.762 -8.532 4.426 1.00 . A A . 34 ALA HB1 1 1
19 11606 1 1 35 ALA HB2 H -3.727 -6.800 4.757 1.00 . A A . 34 ALA HB2 1 1
19 11607 1 1 35 ALA HB3 H -4.517 -7.898 5.889 1.00 . A A . 34 ALA HB3 1 1
19 11608 1 1 35 ALA N N -5.352 -7.314 2.645 1.00 . A A . 34 ALA N 1 1
19 11609 1 1 35 ALA O O -7.113 -6.431 5.620 1.00 . A A . 34 ALA O 1 1
19 11610 1 1 36 GLU C C -8.294 -3.851 3.852 1.00 . A A . 35 GLU C 1 1
19 11611 1 1 36 GLU CA C -6.934 -3.968 4.545 1.00 . A A . 35 GLU CA 1 1
19 11612 1 1 36 GLU CB C -6.098 -2.724 4.239 1.00 . A A . 35 GLU CB 1 1
19 11613 1 1 36 GLU CD C -4.996 -1.915 6.332 1.00 . A A . 35 GLU CD 1 1
19 11614 1 1 36 GLU CG C -6.200 -1.738 5.404 1.00 . A A . 35 GLU CG 1 1
19 11615 1 1 36 GLU H H -5.637 -5.115 3.270 1.00 . A A . 35 GLU H 1 1
19 11616 1 1 36 GLU HA H -7.079 -4.052 5.610 1.00 . A A . 35 GLU HA 1 1
19 11617 1 1 36 GLU HB2 H -5.066 -3.009 4.100 1.00 . A A . 35 GLU HB2 1 1
19 11618 1 1 36 GLU HB3 H -6.467 -2.256 3.337 1.00 . A A . 35 GLU HB3 1 1
19 11619 1 1 36 GLU HG2 H -6.212 -0.728 5.022 1.00 . A A . 35 GLU HG2 1 1
19 11620 1 1 36 GLU HG3 H -7.111 -1.925 5.955 1.00 . A A . 35 GLU HG3 1 1
19 11621 1 1 36 GLU N N -6.225 -5.179 4.048 1.00 . A A . 35 GLU N 1 1
19 11622 1 1 36 GLU O O -9.285 -3.505 4.463 1.00 . A A . 35 GLU O 1 1
19 11623 1 1 36 GLU OE1 O -5.031 -2.820 7.149 1.00 . A A . 35 GLU OE1 1 1
19 11624 1 1 36 GLU OE2 O -4.060 -1.143 6.209 1.00 . A A . 35 GLU OE2 1 1
19 11625 1 1 37 ILE C C -10.738 -4.745 2.650 1.00 . A A . 36 ILE C 1 1
19 11626 1 1 37 ILE CA C -9.643 -4.041 1.847 1.00 . A A . 36 ILE CA 1 1
19 11627 1 1 37 ILE CB C -9.502 -4.710 0.479 1.00 . A A . 36 ILE CB 1 1
19 11628 1 1 37 ILE CD1 C -9.232 -6.920 -0.657 1.00 . A A . 36 ILE CD1 1 1
19 11629 1 1 37 ILE CG1 C -9.107 -6.175 0.673 1.00 . A A . 36 ILE CG1 1 1
19 11630 1 1 37 ILE CG2 C -8.421 -3.994 -0.332 1.00 . A A . 36 ILE CG2 1 1
19 11631 1 1 37 ILE H H -7.537 -4.414 2.105 1.00 . A A . 36 ILE H 1 1
19 11632 1 1 37 ILE HA H -9.905 -3.003 1.715 1.00 . A A . 36 ILE HA 1 1
19 11633 1 1 37 ILE HB H -10.443 -4.656 -0.048 1.00 . A A . 36 ILE HB 1 1
19 11634 1 1 37 ILE HD11 H -8.814 -6.317 -1.449 1.00 . A A . 36 ILE HD11 1 1
19 11635 1 1 37 ILE HD12 H -8.697 -7.857 -0.596 1.00 . A A . 36 ILE HD12 1 1
19 11636 1 1 37 ILE HD13 H -10.274 -7.115 -0.863 1.00 . A A . 36 ILE HD13 1 1
19 11637 1 1 37 ILE HG12 H -8.088 -6.227 1.018 1.00 . A A . 36 ILE HG12 1 1
19 11638 1 1 37 ILE HG13 H -9.759 -6.630 1.404 1.00 . A A . 36 ILE HG13 1 1
19 11639 1 1 37 ILE HG21 H -8.148 -3.074 0.164 1.00 . A A . 36 ILE HG21 1 1
19 11640 1 1 37 ILE HG22 H -7.551 -4.630 -0.413 1.00 . A A . 36 ILE HG22 1 1
19 11641 1 1 37 ILE HG23 H -8.799 -3.772 -1.319 1.00 . A A . 36 ILE HG23 1 1
19 11642 1 1 37 ILE N N -8.348 -4.137 2.580 1.00 . A A . 36 ILE N 1 1
19 11643 1 1 37 ILE O O -11.881 -4.334 2.653 1.00 . A A . 36 ILE O 1 1
19 11644 1 1 38 GLN C C -12.161 -5.539 5.026 1.00 . A A . 37 GLN C 1 1
19 11645 1 1 38 GLN CA C -11.420 -6.533 4.131 1.00 . A A . 37 GLN CA 1 1
19 11646 1 1 38 GLN CB C -10.734 -7.591 4.999 1.00 . A A . 37 GLN CB 1 1
19 11647 1 1 38 GLN CD C -11.197 -9.524 6.514 1.00 . A A . 37 GLN CD 1 1
19 11648 1 1 38 GLN CG C -11.761 -8.223 5.941 1.00 . A A . 37 GLN CG 1 1
19 11649 1 1 38 GLN H H -9.470 -6.119 3.314 1.00 . A A . 37 GLN H 1 1
19 11650 1 1 38 GLN HA H -12.123 -7.013 3.466 1.00 . A A . 37 GLN HA 1 1
19 11651 1 1 38 GLN HB2 H -10.310 -8.355 4.367 1.00 . A A . 37 GLN HB2 1 1
19 11652 1 1 38 GLN HB3 H -9.950 -7.126 5.579 1.00 . A A . 37 GLN HB3 1 1
19 11653 1 1 38 GLN HE21 H -10.573 -10.198 4.754 1.00 . A A . 37 GLN HE21 1 1
19 11654 1 1 38 GLN HE22 H -10.269 -11.224 6.072 1.00 . A A . 37 GLN HE22 1 1
19 11655 1 1 38 GLN HG2 H -11.977 -7.540 6.748 1.00 . A A . 37 GLN HG2 1 1
19 11656 1 1 38 GLN HG3 H -12.669 -8.433 5.393 1.00 . A A . 37 GLN HG3 1 1
19 11657 1 1 38 GLN N N -10.398 -5.804 3.330 1.00 . A A . 37 GLN N 1 1
19 11658 1 1 38 GLN NE2 N -10.633 -10.387 5.713 1.00 . A A . 37 GLN NE2 1 1
19 11659 1 1 38 GLN O O -13.323 -5.249 4.818 1.00 . A A . 37 GLN O 1 1
19 11660 1 1 38 GLN OE1 O -11.272 -9.760 7.704 1.00 . A A . 37 GLN OE1 1 1
19 11661 1 1 39 LYS C C -12.061 -2.635 6.325 1.00 . A A . 38 LYS C 1 1
19 11662 1 1 39 LYS CA C -12.160 -4.039 6.924 1.00 . A A . 38 LYS CA 1 1
19 11663 1 1 39 LYS CB C -11.473 -4.063 8.291 1.00 . A A . 38 LYS CB 1 1
19 11664 1 1 39 LYS CD C -13.718 -4.426 9.321 1.00 . A A . 38 LYS CD 1 1
19 11665 1 1 39 LYS CE C -14.275 -4.659 10.727 1.00 . A A . 38 LYS CE 1 1
19 11666 1 1 39 LYS CG C -12.279 -4.940 9.249 1.00 . A A . 38 LYS CG 1 1
19 11667 1 1 39 LYS H H -10.568 -5.259 6.170 1.00 . A A . 38 LYS H 1 1
19 11668 1 1 39 LYS HA H -13.194 -4.311 7.038 1.00 . A A . 38 LYS HA 1 1
19 11669 1 1 39 LYS HB2 H -10.477 -4.466 8.187 1.00 . A A . 38 LYS HB2 1 1
19 11670 1 1 39 LYS HB3 H -11.417 -3.057 8.682 1.00 . A A . 38 LYS HB3 1 1
19 11671 1 1 39 LYS HD2 H -13.735 -3.370 9.100 1.00 . A A . 38 LYS HD2 1 1
19 11672 1 1 39 LYS HD3 H -14.325 -4.955 8.600 1.00 . A A . 38 LYS HD3 1 1
19 11673 1 1 39 LYS HE2 H -13.491 -4.506 11.454 1.00 . A A . 38 LYS HE2 1 1
19 11674 1 1 39 LYS HE3 H -15.081 -3.966 10.914 1.00 . A A . 38 LYS HE3 1 1
19 11675 1 1 39 LYS HG2 H -12.281 -5.958 8.890 1.00 . A A . 38 LYS HG2 1 1
19 11676 1 1 39 LYS HG3 H -11.833 -4.905 10.232 1.00 . A A . 38 LYS HG3 1 1
19 11677 1 1 39 LYS HZ1 H -15.234 -6.331 9.937 1.00 . A A . 38 LYS HZ1 1 1
19 11678 1 1 39 LYS HZ2 H -13.996 -6.700 11.036 1.00 . A A . 38 LYS HZ2 1 1
19 11679 1 1 39 LYS HZ3 H -15.485 -6.110 11.603 1.00 . A A . 38 LYS HZ3 1 1
19 11680 1 1 39 LYS N N -11.498 -5.013 6.019 1.00 . A A . 38 LYS N 1 1
19 11681 1 1 39 LYS NZ N -14.786 -6.055 10.834 1.00 . A A . 38 LYS NZ 1 1
19 11682 1 1 39 LYS O O -11.723 -1.692 7.012 1.00 . A A . 38 LYS O 1 1
19 11683 1 1 40 NH2 HN1 H -12.234 -1.568 4.659 1.00 . A A . 39 NH2 HN1 1 1
19 11684 1 1 40 NH2 HN2 H -12.605 -3.217 4.506 1.00 . A A . 39 NH2 HN2 1 1
19 11685 1 1 40 NH2 N N -12.322 -2.459 5.058 1.00 . A A . 39 NH2 N 1 1
20 11686 1 1 2 ASP C C 12.951 2.293 4.588 1.00 . A A . 1 ASP C 1 1
20 11687 1 1 2 ASP CA C 13.867 1.069 4.664 1.00 . A A . 1 ASP CA 1 1
20 11688 1 1 2 ASP CB C 14.707 1.137 5.942 1.00 . A A . 1 ASP CB 1 1
20 11689 1 1 2 ASP CG C 13.801 0.944 7.160 1.00 . A A . 1 ASP CG 1 1
20 11690 1 1 2 ASP H H 15.740 1.011 3.608 1.00 . A A . 1 ASP H 1 1
20 11691 1 1 2 ASP HA H 13.269 0.171 4.674 1.00 . A A . 1 ASP HA 1 1
20 11692 1 1 2 ASP HB2 H 15.453 0.356 5.924 1.00 . A A . 1 ASP HB2 1 1
20 11693 1 1 2 ASP HB3 H 15.194 2.099 6.003 1.00 . A A . 1 ASP HB3 1 1
20 11694 1 1 2 ASP N N 14.769 1.049 3.480 1.00 . A A . 1 ASP N 1 1
20 11695 1 1 2 ASP O O 11.793 2.236 4.950 1.00 . A A . 1 ASP O 1 1
20 11696 1 1 2 ASP OD1 O 13.103 -0.055 7.203 1.00 . A A . 1 ASP OD1 1 1
20 11697 1 1 2 ASP OD2 O 13.822 1.800 8.030 1.00 . A A . 1 ASP OD2 1 1
20 11698 1 1 3 TRP C C 11.396 4.363 3.167 1.00 . A A . 2 TRP C 1 1
20 11699 1 1 3 TRP CA C 12.628 4.629 4.034 1.00 . A A . 2 TRP CA 1 1
20 11700 1 1 3 TRP CB C 13.442 5.759 3.403 1.00 . A A . 2 TRP CB 1 1
20 11701 1 1 3 TRP CD1 C 14.505 4.542 1.484 1.00 . A A . 2 TRP CD1 1 1
20 11702 1 1 3 TRP CD2 C 12.961 6.024 0.801 1.00 . A A . 2 TRP CD2 1 1
20 11703 1 1 3 TRP CE2 C 13.478 5.414 -0.365 1.00 . A A . 2 TRP CE2 1 1
20 11704 1 1 3 TRP CE3 C 11.962 7.004 0.653 1.00 . A A . 2 TRP CE3 1 1
20 11705 1 1 3 TRP CG C 13.639 5.455 1.958 1.00 . A A . 2 TRP CG 1 1
20 11706 1 1 3 TRP CH2 C 12.022 6.739 -1.766 1.00 . A A . 2 TRP CH2 1 1
20 11707 1 1 3 TRP CZ2 C 13.017 5.764 -1.637 1.00 . A A . 2 TRP CZ2 1 1
20 11708 1 1 3 TRP CZ3 C 11.496 7.358 -0.624 1.00 . A A . 2 TRP CZ3 1 1
20 11709 1 1 3 TRP H H 14.398 3.430 3.852 1.00 . A A . 2 TRP H 1 1
20 11710 1 1 3 TRP HA H 12.325 4.918 5.015 1.00 . A A . 2 TRP HA 1 1
20 11711 1 1 3 TRP HB2 H 12.908 6.692 3.507 1.00 . A A . 2 TRP HB2 1 1
20 11712 1 1 3 TRP HB3 H 14.401 5.832 3.893 1.00 . A A . 2 TRP HB3 1 1
20 11713 1 1 3 TRP HD1 H 15.158 3.935 2.091 1.00 . A A . 2 TRP HD1 1 1
20 11714 1 1 3 TRP HE1 H 14.950 3.940 -0.487 1.00 . A A . 2 TRP HE1 1 1
20 11715 1 1 3 TRP HE3 H 11.550 7.484 1.526 1.00 . A A . 2 TRP HE3 1 1
20 11716 1 1 3 TRP HH2 H 11.661 7.015 -2.746 1.00 . A A . 2 TRP HH2 1 1
20 11717 1 1 3 TRP HZ2 H 13.423 5.284 -2.513 1.00 . A A . 2 TRP HZ2 1 1
20 11718 1 1 3 TRP HZ3 H 10.728 8.111 -0.726 1.00 . A A . 2 TRP HZ3 1 1
20 11719 1 1 3 TRP N N 13.463 3.402 4.127 1.00 . A A . 2 TRP N 1 1
20 11720 1 1 3 TRP NE1 N 14.419 4.516 0.103 1.00 . A A . 2 TRP NE1 1 1
20 11721 1 1 3 TRP O O 10.304 4.798 3.471 1.00 . A A . 2 TRP O 1 1
20 11722 1 1 4 LEU C C 9.253 2.820 1.978 1.00 . A A . 3 LEU C 1 1
20 11723 1 1 4 LEU CA C 10.420 3.392 1.173 1.00 . A A . 3 LEU CA 1 1
20 11724 1 1 4 LEU CB C 10.845 2.391 0.098 1.00 . A A . 3 LEU CB 1 1
20 11725 1 1 4 LEU CD1 C 12.586 2.647 -1.677 1.00 . A A . 3 LEU CD1 1 1
20 11726 1 1 4 LEU CD2 C 10.169 2.915 -2.247 1.00 . A A . 3 LEU CD2 1 1
20 11727 1 1 4 LEU CG C 11.232 3.149 -1.172 1.00 . A A . 3 LEU CG 1 1
20 11728 1 1 4 LEU H H 12.465 3.345 1.846 1.00 . A A . 3 LEU H 1 1
20 11729 1 1 4 LEU HA H 10.109 4.312 0.700 1.00 . A A . 3 LEU HA 1 1
20 11730 1 1 4 LEU HB2 H 11.693 1.822 0.449 1.00 . A A . 3 LEU HB2 1 1
20 11731 1 1 4 LEU HB3 H 10.024 1.722 -0.116 1.00 . A A . 3 LEU HB3 1 1
20 11732 1 1 4 LEU HD11 H 12.907 1.811 -1.074 1.00 . A A . 3 LEU HD11 1 1
20 11733 1 1 4 LEU HD12 H 12.493 2.335 -2.706 1.00 . A A . 3 LEU HD12 1 1
20 11734 1 1 4 LEU HD13 H 13.313 3.442 -1.606 1.00 . A A . 3 LEU HD13 1 1
20 11735 1 1 4 LEU HD21 H 9.576 2.052 -1.984 1.00 . A A . 3 LEU HD21 1 1
20 11736 1 1 4 LEU HD22 H 9.531 3.783 -2.316 1.00 . A A . 3 LEU HD22 1 1
20 11737 1 1 4 LEU HD23 H 10.651 2.746 -3.199 1.00 . A A . 3 LEU HD23 1 1
20 11738 1 1 4 LEU HG H 11.300 4.205 -0.954 1.00 . A A . 3 LEU HG 1 1
20 11739 1 1 4 LEU N N 11.571 3.671 2.077 1.00 . A A . 3 LEU N 1 1
20 11740 1 1 4 LEU O O 8.105 2.971 1.615 1.00 . A A . 3 LEU O 1 1
20 11741 1 1 5 LYS C C 7.547 2.736 4.398 1.00 . A A . 4 LYS C 1 1
20 11742 1 1 5 LYS CA C 8.431 1.597 3.892 1.00 . A A . 4 LYS CA 1 1
20 11743 1 1 5 LYS CB C 9.020 0.841 5.084 1.00 . A A . 4 LYS CB 1 1
20 11744 1 1 5 LYS CD C 9.006 -1.637 4.767 1.00 . A A . 4 LYS CD 1 1
20 11745 1 1 5 LYS CE C 9.425 -2.551 5.919 1.00 . A A . 4 LYS CE 1 1
20 11746 1 1 5 LYS CG C 8.224 -0.444 5.320 1.00 . A A . 4 LYS CG 1 1
20 11747 1 1 5 LYS H H 10.465 2.057 3.350 1.00 . A A . 4 LYS H 1 1
20 11748 1 1 5 LYS HA H 7.841 0.923 3.288 1.00 . A A . 4 LYS HA 1 1
20 11749 1 1 5 LYS HB2 H 10.050 0.591 4.879 1.00 . A A . 4 LYS HB2 1 1
20 11750 1 1 5 LYS HB3 H 8.969 1.464 5.966 1.00 . A A . 4 LYS HB3 1 1
20 11751 1 1 5 LYS HD2 H 8.381 -2.190 4.081 1.00 . A A . 4 LYS HD2 1 1
20 11752 1 1 5 LYS HD3 H 9.885 -1.282 4.249 1.00 . A A . 4 LYS HD3 1 1
20 11753 1 1 5 LYS HE2 H 9.870 -3.451 5.522 1.00 . A A . 4 LYS HE2 1 1
20 11754 1 1 5 LYS HE3 H 10.144 -2.039 6.542 1.00 . A A . 4 LYS HE3 1 1
20 11755 1 1 5 LYS HG2 H 8.066 -0.580 6.380 1.00 . A A . 4 LYS HG2 1 1
20 11756 1 1 5 LYS HG3 H 7.269 -0.373 4.819 1.00 . A A . 4 LYS HG3 1 1
20 11757 1 1 5 LYS HZ1 H 7.378 -2.865 6.134 1.00 . A A . 4 LYS HZ1 1 1
20 11758 1 1 5 LYS HZ2 H 8.340 -3.868 7.112 1.00 . A A . 4 LYS HZ2 1 1
20 11759 1 1 5 LYS HZ3 H 8.129 -2.232 7.517 1.00 . A A . 4 LYS HZ3 1 1
20 11760 1 1 5 LYS N N 9.533 2.168 3.070 1.00 . A A . 4 LYS N 1 1
20 11761 1 1 5 LYS NZ N 8.228 -2.906 6.732 1.00 . A A . 4 LYS NZ 1 1
20 11762 1 1 5 LYS O O 6.335 2.661 4.366 1.00 . A A . 4 LYS O 1 1
20 11763 1 1 6 ALA C C 6.781 5.741 4.206 1.00 . A A . 5 ALA C 1 1
20 11764 1 1 6 ALA CA C 7.361 4.944 5.379 1.00 . A A . 5 ALA CA 1 1
20 11765 1 1 6 ALA CB C 8.276 5.847 6.207 1.00 . A A . 5 ALA CB 1 1
20 11766 1 1 6 ALA H H 9.129 3.825 4.883 1.00 . A A . 5 ALA H 1 1
20 11767 1 1 6 ALA HA H 6.557 4.580 6.001 1.00 . A A . 5 ALA HA 1 1
20 11768 1 1 6 ALA HB1 H 9.274 5.826 5.792 1.00 . A A . 5 ALA HB1 1 1
20 11769 1 1 6 ALA HB2 H 7.899 6.859 6.187 1.00 . A A . 5 ALA HB2 1 1
20 11770 1 1 6 ALA HB3 H 8.304 5.493 7.227 1.00 . A A . 5 ALA HB3 1 1
20 11771 1 1 6 ALA N N 8.151 3.791 4.866 1.00 . A A . 5 ALA N 1 1
20 11772 1 1 6 ALA O O 5.717 6.320 4.307 1.00 . A A . 5 ALA O 1 1
20 11773 1 1 7 ARG C C 6.026 5.675 1.091 1.00 . A A . 6 ARG C 1 1
20 11774 1 1 7 ARG CA C 6.956 6.556 1.934 1.00 . A A . 6 ARG CA 1 1
20 11775 1 1 7 ARG CB C 8.137 7.058 1.085 1.00 . A A . 6 ARG CB 1 1
20 11776 1 1 7 ARG CD C 7.962 6.311 -1.296 1.00 . A A . 6 ARG CD 1 1
20 11777 1 1 7 ARG CG C 8.569 5.990 0.072 1.00 . A A . 6 ARG CG 1 1
20 11778 1 1 7 ARG CZ C 6.448 5.254 -2.864 1.00 . A A . 6 ARG CZ 1 1
20 11779 1 1 7 ARG H H 8.326 5.325 3.034 1.00 . A A . 6 ARG H 1 1
20 11780 1 1 7 ARG HA H 6.403 7.402 2.300 1.00 . A A . 6 ARG HA 1 1
20 11781 1 1 7 ARG HB2 H 7.840 7.951 0.554 1.00 . A A . 6 ARG HB2 1 1
20 11782 1 1 7 ARG HB3 H 8.968 7.290 1.734 1.00 . A A . 6 ARG HB3 1 1
20 11783 1 1 7 ARG HD2 H 7.436 7.253 -1.244 1.00 . A A . 6 ARG HD2 1 1
20 11784 1 1 7 ARG HD3 H 8.750 6.380 -2.032 1.00 . A A . 6 ARG HD3 1 1
20 11785 1 1 7 ARG HE H 6.809 4.507 -1.060 1.00 . A A . 6 ARG HE 1 1
20 11786 1 1 7 ARG HG2 H 9.647 5.983 -0.008 1.00 . A A . 6 ARG HG2 1 1
20 11787 1 1 7 ARG HG3 H 8.226 5.020 0.402 1.00 . A A . 6 ARG HG3 1 1
20 11788 1 1 7 ARG HH11 H 7.842 6.435 -3.680 1.00 . A A . 6 ARG HH11 1 1
20 11789 1 1 7 ARG HH12 H 6.560 5.948 -4.738 1.00 . A A . 6 ARG HH12 1 1
20 11790 1 1 7 ARG HH21 H 4.920 4.079 -2.322 1.00 . A A . 6 ARG HH21 1 1
20 11791 1 1 7 ARG HH22 H 4.907 4.613 -3.969 1.00 . A A . 6 ARG HH22 1 1
20 11792 1 1 7 ARG N N 7.471 5.787 3.097 1.00 . A A . 6 ARG N 1 1
20 11793 1 1 7 ARG NE N 7.011 5.232 -1.686 1.00 . A A . 6 ARG NE 1 1
20 11794 1 1 7 ARG NH1 N 6.993 5.932 -3.836 1.00 . A A . 6 ARG NH1 1 1
20 11795 1 1 7 ARG NH2 N 5.338 4.598 -3.068 1.00 . A A . 6 ARG NH2 1 1
20 11796 1 1 7 ARG O O 5.412 6.131 0.147 1.00 . A A . 6 ARG O 1 1
20 11797 1 1 8 VAL C C 3.622 3.545 1.246 1.00 . A A . 7 VAL C 1 1
20 11798 1 1 8 VAL CA C 5.029 3.518 0.642 1.00 . A A . 7 VAL CA 1 1
20 11799 1 1 8 VAL CB C 5.589 2.089 0.678 1.00 . A A . 7 VAL CB 1 1
20 11800 1 1 8 VAL CG1 C 4.490 1.084 0.318 1.00 . A A . 7 VAL CG1 1 1
20 11801 1 1 8 VAL CG2 C 6.731 1.967 -0.334 1.00 . A A . 7 VAL CG2 1 1
20 11802 1 1 8 VAL H H 6.415 4.065 2.182 1.00 . A A . 7 VAL H 1 1
20 11803 1 1 8 VAL HA H 4.990 3.862 -0.376 1.00 . A A . 7 VAL HA 1 1
20 11804 1 1 8 VAL HB H 5.961 1.875 1.669 1.00 . A A . 7 VAL HB 1 1
20 11805 1 1 8 VAL HG11 H 3.917 1.460 -0.517 1.00 . A A . 7 VAL HG11 1 1
20 11806 1 1 8 VAL HG12 H 4.940 0.140 0.049 1.00 . A A . 7 VAL HG12 1 1
20 11807 1 1 8 VAL HG13 H 3.839 0.943 1.168 1.00 . A A . 7 VAL HG13 1 1
20 11808 1 1 8 VAL HG21 H 7.318 2.873 -0.326 1.00 . A A . 7 VAL HG21 1 1
20 11809 1 1 8 VAL HG22 H 7.358 1.129 -0.070 1.00 . A A . 7 VAL HG22 1 1
20 11810 1 1 8 VAL HG23 H 6.322 1.813 -1.322 1.00 . A A . 7 VAL HG23 1 1
20 11811 1 1 8 VAL N N 5.916 4.417 1.423 1.00 . A A . 7 VAL N 1 1
20 11812 1 1 8 VAL O O 2.633 3.468 0.545 1.00 . A A . 7 VAL O 1 1
20 11813 1 1 9 GLU C C 1.446 4.958 2.786 1.00 . A A . 8 GLU C 1 1
20 11814 1 1 9 GLU CA C 2.185 3.680 3.191 1.00 . A A . 8 GLU CA 1 1
20 11815 1 1 9 GLU CB C 2.356 3.646 4.712 1.00 . A A . 8 GLU CB 1 1
20 11816 1 1 9 GLU CD C 3.172 2.260 6.627 1.00 . A A . 8 GLU CD 1 1
20 11817 1 1 9 GLU CG C 2.795 2.245 5.144 1.00 . A A . 8 GLU CG 1 1
20 11818 1 1 9 GLU H H 4.336 3.710 3.091 1.00 . A A . 8 GLU H 1 1
20 11819 1 1 9 GLU HA H 1.614 2.820 2.875 1.00 . A A . 8 GLU HA 1 1
20 11820 1 1 9 GLU HB2 H 3.108 4.363 5.006 1.00 . A A . 8 GLU HB2 1 1
20 11821 1 1 9 GLU HB3 H 1.417 3.893 5.186 1.00 . A A . 8 GLU HB3 1 1
20 11822 1 1 9 GLU HG2 H 1.984 1.550 4.988 1.00 . A A . 8 GLU HG2 1 1
20 11823 1 1 9 GLU HG3 H 3.650 1.939 4.558 1.00 . A A . 8 GLU HG3 1 1
20 11824 1 1 9 GLU N N 3.526 3.651 2.543 1.00 . A A . 8 GLU N 1 1
20 11825 1 1 9 GLU O O 0.339 4.915 2.288 1.00 . A A . 8 GLU O 1 1
20 11826 1 1 9 GLU OE1 O 3.127 3.326 7.219 1.00 . A A . 8 GLU OE1 1 1
20 11827 1 1 9 GLU OE2 O 3.500 1.205 7.145 1.00 . A A . 8 GLU OE2 1 1
20 11828 1 1 10 GLN C C 1.156 7.422 1.114 1.00 . A A . 9 GLN C 1 1
20 11829 1 1 10 GLN CA C 1.383 7.374 2.627 1.00 . A A . 9 GLN CA 1 1
20 11830 1 1 10 GLN CB C 2.271 8.548 3.044 1.00 . A A . 9 GLN CB 1 1
20 11831 1 1 10 GLN CD C 4.415 9.738 2.565 1.00 . A A . 9 GLN CD 1 1
20 11832 1 1 10 GLN CG C 3.602 8.471 2.293 1.00 . A A . 9 GLN CG 1 1
20 11833 1 1 10 GLN H H 2.940 6.109 3.401 1.00 . A A . 9 GLN H 1 1
20 11834 1 1 10 GLN HA H 0.435 7.444 3.136 1.00 . A A . 9 GLN HA 1 1
20 11835 1 1 10 GLN HB2 H 1.777 9.477 2.804 1.00 . A A . 9 GLN HB2 1 1
20 11836 1 1 10 GLN HB3 H 2.453 8.500 4.109 1.00 . A A . 9 GLN HB3 1 1
20 11837 1 1 10 GLN HE21 H 5.563 9.516 0.960 1.00 . A A . 9 GLN HE21 1 1
20 11838 1 1 10 GLN HE22 H 5.897 10.884 1.909 1.00 . A A . 9 GLN HE22 1 1
20 11839 1 1 10 GLN HG2 H 4.158 7.609 2.632 1.00 . A A . 9 GLN HG2 1 1
20 11840 1 1 10 GLN HG3 H 3.412 8.384 1.233 1.00 . A A . 9 GLN HG3 1 1
20 11841 1 1 10 GLN N N 2.049 6.096 2.997 1.00 . A A . 9 GLN N 1 1
20 11842 1 1 10 GLN NE2 N 5.371 10.074 1.743 1.00 . A A . 9 GLN NE2 1 1
20 11843 1 1 10 GLN O O 0.406 8.238 0.616 1.00 . A A . 9 GLN O 1 1
20 11844 1 1 10 GLN OE1 O 4.177 10.430 3.535 1.00 . A A . 9 GLN OE1 1 1
20 11845 1 1 11 GLU C C 0.362 5.791 -1.471 1.00 . A A . 10 GLU C 1 1
20 11846 1 1 11 GLU CA C 1.628 6.566 -1.098 1.00 . A A . 10 GLU CA 1 1
20 11847 1 1 11 GLU CB C 2.841 5.908 -1.758 1.00 . A A . 10 GLU CB 1 1
20 11848 1 1 11 GLU CD C 2.328 5.232 -4.108 1.00 . A A . 10 GLU CD 1 1
20 11849 1 1 11 GLU CG C 2.917 6.333 -3.225 1.00 . A A . 10 GLU CG 1 1
20 11850 1 1 11 GLU H H 2.407 5.919 0.793 1.00 . A A . 10 GLU H 1 1
20 11851 1 1 11 GLU HA H 1.542 7.582 -1.439 1.00 . A A . 10 GLU HA 1 1
20 11852 1 1 11 GLU HB2 H 3.741 6.217 -1.248 1.00 . A A . 10 GLU HB2 1 1
20 11853 1 1 11 GLU HB3 H 2.744 4.833 -1.698 1.00 . A A . 10 GLU HB3 1 1
20 11854 1 1 11 GLU HG2 H 2.354 7.244 -3.366 1.00 . A A . 10 GLU HG2 1 1
20 11855 1 1 11 GLU HG3 H 3.949 6.502 -3.498 1.00 . A A . 10 GLU HG3 1 1
20 11856 1 1 11 GLU N N 1.803 6.562 0.378 1.00 . A A . 10 GLU N 1 1
20 11857 1 1 11 GLU O O -0.475 6.269 -2.211 1.00 . A A . 10 GLU O 1 1
20 11858 1 1 11 GLU OE1 O 2.792 4.108 -4.009 1.00 . A A . 10 GLU OE1 1 1
20 11859 1 1 11 GLU OE2 O 1.421 5.531 -4.868 1.00 . A A . 10 GLU OE2 1 1
20 11860 1 1 12 LEU C C -2.233 4.441 -0.710 1.00 . A A . 11 LEU C 1 1
20 11861 1 1 12 LEU CA C -0.984 3.784 -1.303 1.00 . A A . 11 LEU CA 1 1
20 11862 1 1 12 LEU CB C -0.822 2.376 -0.726 1.00 . A A . 11 LEU CB 1 1
20 11863 1 1 12 LEU CD1 C 0.655 0.361 -0.688 1.00 . A A . 11 LEU CD1 1 1
20 11864 1 1 12 LEU CD2 C 0.029 1.411 -2.866 1.00 . A A . 11 LEU CD2 1 1
20 11865 1 1 12 LEU CG C 0.364 1.684 -1.398 1.00 . A A . 11 LEU CG 1 1
20 11866 1 1 12 LEU H H 0.908 4.225 -0.384 1.00 . A A . 11 LEU H 1 1
20 11867 1 1 12 LEU HA H -1.085 3.721 -2.374 1.00 . A A . 11 LEU HA 1 1
20 11868 1 1 12 LEU HB2 H -0.644 2.441 0.337 1.00 . A A . 11 LEU HB2 1 1
20 11869 1 1 12 LEU HB3 H -1.723 1.807 -0.906 1.00 . A A . 11 LEU HB3 1 1
20 11870 1 1 12 LEU HD11 H 0.220 0.380 0.300 1.00 . A A . 11 LEU HD11 1 1
20 11871 1 1 12 LEU HD12 H 0.227 -0.453 -1.255 1.00 . A A . 11 LEU HD12 1 1
20 11872 1 1 12 LEU HD13 H 1.723 0.222 -0.609 1.00 . A A . 11 LEU HD13 1 1
20 11873 1 1 12 LEU HD21 H -0.814 2.018 -3.162 1.00 . A A . 11 LEU HD21 1 1
20 11874 1 1 12 LEU HD22 H 0.882 1.655 -3.482 1.00 . A A . 11 LEU HD22 1 1
20 11875 1 1 12 LEU HD23 H -0.218 0.367 -2.991 1.00 . A A . 11 LEU HD23 1 1
20 11876 1 1 12 LEU HG H 1.234 2.323 -1.338 1.00 . A A . 11 LEU HG 1 1
20 11877 1 1 12 LEU N N 0.220 4.594 -0.972 1.00 . A A . 11 LEU N 1 1
20 11878 1 1 12 LEU O O -3.330 4.262 -1.200 1.00 . A A . 11 LEU O 1 1
20 11879 1 1 13 GLN C C -4.029 6.638 -0.114 1.00 . A A . 12 GLN C 1 1
20 11880 1 1 13 GLN CA C -3.262 5.861 0.958 1.00 . A A . 12 GLN CA 1 1
20 11881 1 1 13 GLN CB C -2.795 6.826 2.050 1.00 . A A . 12 GLN CB 1 1
20 11882 1 1 13 GLN CD C -2.948 9.189 1.250 1.00 . A A . 12 GLN CD 1 1
20 11883 1 1 13 GLN CG C -2.022 7.983 1.414 1.00 . A A . 12 GLN CG 1 1
20 11884 1 1 13 GLN H H -1.186 5.331 0.723 1.00 . A A . 12 GLN H 1 1
20 11885 1 1 13 GLN HA H -3.908 5.113 1.392 1.00 . A A . 12 GLN HA 1 1
20 11886 1 1 13 GLN HB2 H -3.653 7.216 2.576 1.00 . A A . 12 GLN HB2 1 1
20 11887 1 1 13 GLN HB3 H -2.154 6.301 2.744 1.00 . A A . 12 GLN HB3 1 1
20 11888 1 1 13 GLN HE21 H -1.598 10.491 1.901 1.00 . A A . 12 GLN HE21 1 1
20 11889 1 1 13 GLN HE22 H -3.097 11.157 1.464 1.00 . A A . 12 GLN HE22 1 1
20 11890 1 1 13 GLN HG2 H -1.191 8.253 2.048 1.00 . A A . 12 GLN HG2 1 1
20 11891 1 1 13 GLN HG3 H -1.651 7.678 0.445 1.00 . A A . 12 GLN HG3 1 1
20 11892 1 1 13 GLN N N -2.079 5.198 0.341 1.00 . A A . 12 GLN N 1 1
20 11893 1 1 13 GLN NE2 N -2.511 10.378 1.565 1.00 . A A . 12 GLN NE2 1 1
20 11894 1 1 13 GLN O O -5.193 6.951 0.046 1.00 . A A . 12 GLN O 1 1
20 11895 1 1 13 GLN OE1 O -4.080 9.048 0.833 1.00 . A A . 12 GLN OE1 1 1
20 11896 1 1 14 ALA C C -5.256 6.886 -2.816 1.00 . A A . 13 ALA C 1 1
20 11897 1 1 14 ALA CA C -4.077 7.707 -2.287 1.00 . A A . 13 ALA CA 1 1
20 11898 1 1 14 ALA CB C -3.088 7.971 -3.422 1.00 . A A . 13 ALA CB 1 1
20 11899 1 1 14 ALA H H -2.450 6.692 -1.317 1.00 . A A . 13 ALA H 1 1
20 11900 1 1 14 ALA HA H -4.438 8.647 -1.897 1.00 . A A . 13 ALA HA 1 1
20 11901 1 1 14 ALA HB1 H -2.080 7.836 -3.058 1.00 . A A . 13 ALA HB1 1 1
20 11902 1 1 14 ALA HB2 H -3.275 7.280 -4.229 1.00 . A A . 13 ALA HB2 1 1
20 11903 1 1 14 ALA HB3 H -3.210 8.983 -3.777 1.00 . A A . 13 ALA HB3 1 1
20 11904 1 1 14 ALA N N -3.388 6.952 -1.206 1.00 . A A . 13 ALA N 1 1
20 11905 1 1 14 ALA O O -6.369 7.366 -2.902 1.00 . A A . 13 ALA O 1 1
20 11906 1 1 15 LEU C C -7.044 4.391 -2.545 1.00 . A A . 14 LEU C 1 1
20 11907 1 1 15 LEU CA C -6.127 4.805 -3.698 1.00 . A A . 14 LEU CA 1 1
20 11908 1 1 15 LEU CB C -5.543 3.556 -4.362 1.00 . A A . 14 LEU CB 1 1
20 11909 1 1 15 LEU CD1 C -5.397 1.242 -3.432 1.00 . A A . 14 LEU CD1 1 1
20 11910 1 1 15 LEU CD2 C -3.362 2.687 -3.508 1.00 . A A . 14 LEU CD2 1 1
20 11911 1 1 15 LEU CG C -4.879 2.675 -3.303 1.00 . A A . 14 LEU CG 1 1
20 11912 1 1 15 LEU H H -4.115 5.285 -3.097 1.00 . A A . 14 LEU H 1 1
20 11913 1 1 15 LEU HA H -6.695 5.367 -4.425 1.00 . A A . 14 LEU HA 1 1
20 11914 1 1 15 LEU HB2 H -6.334 3.001 -4.844 1.00 . A A . 14 LEU HB2 1 1
20 11915 1 1 15 LEU HB3 H -4.809 3.850 -5.098 1.00 . A A . 14 LEU HB3 1 1
20 11916 1 1 15 LEU HD11 H -6.477 1.248 -3.430 1.00 . A A . 14 LEU HD11 1 1
20 11917 1 1 15 LEU HD12 H -5.042 0.813 -4.357 1.00 . A A . 14 LEU HD12 1 1
20 11918 1 1 15 LEU HD13 H -5.039 0.653 -2.600 1.00 . A A . 14 LEU HD13 1 1
20 11919 1 1 15 LEU HD21 H -3.140 2.552 -4.556 1.00 . A A . 14 LEU HD21 1 1
20 11920 1 1 15 LEU HD22 H -2.961 3.632 -3.174 1.00 . A A . 14 LEU HD22 1 1
20 11921 1 1 15 LEU HD23 H -2.915 1.885 -2.939 1.00 . A A . 14 LEU HD23 1 1
20 11922 1 1 15 LEU HG H -5.114 3.056 -2.319 1.00 . A A . 14 LEU HG 1 1
20 11923 1 1 15 LEU N N -5.020 5.653 -3.173 1.00 . A A . 14 LEU N 1 1
20 11924 1 1 15 LEU O O -8.190 4.041 -2.746 1.00 . A A . 14 LEU O 1 1
20 11925 1 1 16 GLU C C -8.079 5.283 0.402 1.00 . A A . 15 GLU C 1 1
20 11926 1 1 16 GLU CA C -7.395 4.040 -0.173 1.00 . A A . 15 GLU CA 1 1
20 11927 1 1 16 GLU CB C -6.517 3.398 0.904 1.00 . A A . 15 GLU CB 1 1
20 11928 1 1 16 GLU CD C -7.233 3.562 3.292 1.00 . A A . 15 GLU CD 1 1
20 11929 1 1 16 GLU CG C -7.404 2.782 1.987 1.00 . A A . 15 GLU CG 1 1
20 11930 1 1 16 GLU H H -5.624 4.716 -1.196 1.00 . A A . 15 GLU H 1 1
20 11931 1 1 16 GLU HA H -8.146 3.332 -0.493 1.00 . A A . 15 GLU HA 1 1
20 11932 1 1 16 GLU HB2 H -5.908 2.626 0.458 1.00 . A A . 15 GLU HB2 1 1
20 11933 1 1 16 GLU HB3 H -5.879 4.151 1.344 1.00 . A A . 15 GLU HB3 1 1
20 11934 1 1 16 GLU HG2 H -8.437 2.827 1.676 1.00 . A A . 15 GLU HG2 1 1
20 11935 1 1 16 GLU HG3 H -7.119 1.751 2.143 1.00 . A A . 15 GLU HG3 1 1
20 11936 1 1 16 GLU N N -6.550 4.430 -1.337 1.00 . A A . 15 GLU N 1 1
20 11937 1 1 16 GLU O O -8.874 5.198 1.317 1.00 . A A . 15 GLU O 1 1
20 11938 1 1 16 GLU OE1 O -6.637 4.626 3.250 1.00 . A A . 15 GLU OE1 1 1
20 11939 1 1 16 GLU OE2 O -7.702 3.083 4.312 1.00 . A A . 15 GLU OE2 1 1
20 11940 1 1 17 ALA C C -9.785 7.864 -0.246 1.00 . A A . 16 ALA C 1 1
20 11941 1 1 17 ALA CA C -8.406 7.683 0.392 1.00 . A A . 16 ALA CA 1 1
20 11942 1 1 17 ALA CB C -7.523 8.883 0.043 1.00 . A A . 16 ALA CB 1 1
20 11943 1 1 17 ALA H H -7.131 6.486 -0.860 1.00 . A A . 16 ALA H 1 1
20 11944 1 1 17 ALA HA H -8.510 7.614 1.463 1.00 . A A . 16 ALA HA 1 1
20 11945 1 1 17 ALA HB1 H -6.947 8.660 -0.843 1.00 . A A . 16 ALA HB1 1 1
20 11946 1 1 17 ALA HB2 H -8.146 9.745 -0.141 1.00 . A A . 16 ALA HB2 1 1
20 11947 1 1 17 ALA HB3 H -6.855 9.090 0.865 1.00 . A A . 16 ALA HB3 1 1
20 11948 1 1 17 ALA N N -7.775 6.438 -0.125 1.00 . A A . 16 ALA N 1 1
20 11949 1 1 17 ALA O O -10.616 8.597 0.252 1.00 . A A . 16 ALA O 1 1
20 11950 1 1 18 ARG C C -11.457 6.360 -3.176 1.00 . A A . 17 ARG C 1 1
20 11951 1 1 18 ARG CA C -11.362 7.345 -2.009 1.00 . A A . 17 ARG CA 1 1
20 11952 1 1 18 ARG CB C -11.521 8.774 -2.534 1.00 . A A . 17 ARG CB 1 1
20 11953 1 1 18 ARG CD C -10.856 9.829 -4.700 1.00 . A A . 17 ARG CD 1 1
20 11954 1 1 18 ARG CG C -10.342 9.119 -3.446 1.00 . A A . 17 ARG CG 1 1
20 11955 1 1 18 ARG CZ C -10.780 11.973 -3.576 1.00 . A A . 17 ARG CZ 1 1
20 11956 1 1 18 ARG H H -9.352 6.620 -1.732 1.00 . A A . 17 ARG H 1 1
20 11957 1 1 18 ARG HA H -12.146 7.135 -1.296 1.00 . A A . 17 ARG HA 1 1
20 11958 1 1 18 ARG HB2 H -12.441 8.852 -3.093 1.00 . A A . 17 ARG HB2 1 1
20 11959 1 1 18 ARG HB3 H -11.546 9.463 -1.701 1.00 . A A . 17 ARG HB3 1 1
20 11960 1 1 18 ARG HD2 H -10.410 9.381 -5.576 1.00 . A A . 17 ARG HD2 1 1
20 11961 1 1 18 ARG HD3 H -11.931 9.731 -4.754 1.00 . A A . 17 ARG HD3 1 1
20 11962 1 1 18 ARG HE H -10.033 11.694 -5.394 1.00 . A A . 17 ARG HE 1 1
20 11963 1 1 18 ARG HG2 H -9.659 9.770 -2.922 1.00 . A A . 17 ARG HG2 1 1
20 11964 1 1 18 ARG HG3 H -9.829 8.212 -3.730 1.00 . A A . 17 ARG HG3 1 1
20 11965 1 1 18 ARG HH11 H -12.760 11.849 -3.846 1.00 . A A . 17 ARG HH11 1 1
20 11966 1 1 18 ARG HH12 H -12.248 12.745 -2.455 1.00 . A A . 17 ARG HH12 1 1
20 11967 1 1 18 ARG HH21 H -8.867 12.258 -3.057 1.00 . A A . 17 ARG HH21 1 1
20 11968 1 1 18 ARG HH22 H -10.043 12.976 -2.007 1.00 . A A . 17 ARG HH22 1 1
20 11969 1 1 18 ARG N N -10.035 7.205 -1.344 1.00 . A A . 17 ARG N 1 1
20 11970 1 1 18 ARG NE N -10.491 11.272 -4.638 1.00 . A A . 17 ARG NE 1 1
20 11971 1 1 18 ARG NH1 N -12.026 12.207 -3.268 1.00 . A A . 17 ARG NH1 1 1
20 11972 1 1 18 ARG NH2 N -9.822 12.439 -2.821 1.00 . A A . 17 ARG NH2 1 1
20 11973 1 1 18 ARG O O -11.248 6.715 -4.319 1.00 . A A . 17 ARG O 1 1
20 11974 1 1 19 GLY C C -13.275 3.495 -3.980 1.00 . A A . 18 GLY C 1 1
20 11975 1 1 19 GLY CA C -11.879 4.118 -3.992 1.00 . A A . 18 GLY CA 1 1
20 11976 1 1 19 GLY H H -11.936 4.857 -1.969 1.00 . A A . 18 GLY H 1 1
20 11977 1 1 19 GLY HA2 H -11.713 4.601 -4.943 1.00 . A A . 18 GLY HA2 1 1
20 11978 1 1 19 GLY HA3 H -11.136 3.346 -3.845 1.00 . A A . 18 GLY HA3 1 1
20 11979 1 1 19 GLY N N -11.771 5.124 -2.897 1.00 . A A . 18 GLY N 1 1
20 11980 1 1 19 GLY O O -14.153 3.927 -3.260 1.00 . A A . 18 GLY O 1 1
20 11981 1 1 20 THR C C -14.865 0.696 -3.780 1.00 . A A . 19 THR C 1 1
20 11982 1 1 20 THR CA C -14.825 1.829 -4.807 1.00 . A A . 19 THR CA 1 1
20 11983 1 1 20 THR CB C -15.088 1.283 -6.215 1.00 . A A . 19 THR CB 1 1
20 11984 1 1 20 THR CG2 C -15.636 2.401 -7.105 1.00 . A A . 19 THR CG2 1 1
20 11985 1 1 20 THR H H -12.767 2.145 -5.345 1.00 . A A . 19 THR H 1 1
20 11986 1 1 20 THR HA H -15.582 2.548 -4.561 1.00 . A A . 19 THR HA 1 1
20 11987 1 1 20 THR HB H -15.810 0.483 -6.163 1.00 . A A . 19 THR HB 1 1
20 11988 1 1 20 THR HG1 H -13.368 0.388 -6.053 1.00 . A A . 19 THR HG1 1 1
20 11989 1 1 20 THR HG21 H -16.122 3.144 -6.490 1.00 . A A . 19 THR HG21 1 1
20 11990 1 1 20 THR HG22 H -14.824 2.859 -7.649 1.00 . A A . 19 THR HG22 1 1
20 11991 1 1 20 THR HG23 H -16.350 1.988 -7.802 1.00 . A A . 19 THR HG23 1 1
20 11992 1 1 20 THR N N -13.488 2.480 -4.773 1.00 . A A . 19 THR N 1 1
20 11993 1 1 20 THR O O -14.964 0.927 -2.591 1.00 . A A . 19 THR O 1 1
20 11994 1 1 20 THR OG1 O -13.873 0.791 -6.764 1.00 . A A . 19 THR OG1 1 1
20 11995 1 1 21 ASP C C -13.390 -2.014 -2.842 1.00 . A A . 20 ASP C 1 1
20 11996 1 1 21 ASP CA C -14.818 -1.669 -3.272 1.00 . A A . 20 ASP CA 1 1
20 11997 1 1 21 ASP CB C -15.452 -2.883 -3.955 1.00 . A A . 20 ASP CB 1 1
20 11998 1 1 21 ASP CG C -16.942 -2.622 -4.183 1.00 . A A . 20 ASP CG 1 1
20 11999 1 1 21 ASP H H -14.706 -0.683 -5.181 1.00 . A A . 20 ASP H 1 1
20 12000 1 1 21 ASP HA H -15.401 -1.400 -2.403 1.00 . A A . 20 ASP HA 1 1
20 12001 1 1 21 ASP HB2 H -14.969 -3.054 -4.906 1.00 . A A . 20 ASP HB2 1 1
20 12002 1 1 21 ASP HB3 H -15.329 -3.754 -3.327 1.00 . A A . 20 ASP HB3 1 1
20 12003 1 1 21 ASP N N -14.786 -0.522 -4.224 1.00 . A A . 20 ASP N 1 1
20 12004 1 1 21 ASP O O -12.956 -3.143 -2.947 1.00 . A A . 20 ASP O 1 1
20 12005 1 1 21 ASP OD1 O -17.302 -1.469 -4.354 1.00 . A A . 20 ASP OD1 1 1
20 12006 1 1 21 ASP OD2 O -17.698 -3.580 -4.181 1.00 . A A . 20 ASP OD2 1 1
20 12007 1 1 22 SER C C -11.247 -1.812 -0.480 1.00 . A A . 21 SER C 1 1
20 12008 1 1 22 SER CA C -11.259 -1.318 -1.929 1.00 . A A . 21 SER CA 1 1
20 12009 1 1 22 SER CB C -10.435 -0.034 -2.036 1.00 . A A . 21 SER CB 1 1
20 12010 1 1 22 SER H H -13.018 -0.147 -2.288 1.00 . A A . 21 SER H 1 1
20 12011 1 1 22 SER HA H -10.833 -2.069 -2.569 1.00 . A A . 21 SER HA 1 1
20 12012 1 1 22 SER HB2 H -11.062 0.816 -1.799 1.00 . A A . 21 SER HB2 1 1
20 12013 1 1 22 SER HB3 H -9.612 -0.074 -1.343 1.00 . A A . 21 SER HB3 1 1
20 12014 1 1 22 SER HG H -9.818 -0.794 -3.717 1.00 . A A . 21 SER HG 1 1
20 12015 1 1 22 SER N N -12.655 -1.048 -2.361 1.00 . A A . 21 SER N 1 1
20 12016 1 1 22 SER O O -10.233 -1.771 0.189 1.00 . A A . 21 SER O 1 1
20 12017 1 1 22 SER OG O -9.927 0.089 -3.358 1.00 . A A . 21 SER OG 1 1
20 12018 1 1 23 ASN C C -12.083 -4.271 1.436 1.00 . A A . 22 ASN C 1 1
20 12019 1 1 23 ASN CA C -12.402 -2.776 1.417 1.00 . A A . 22 ASN CA 1 1
20 12020 1 1 23 ASN CB C -13.796 -2.544 2.004 1.00 . A A . 22 ASN CB 1 1
20 12021 1 1 23 ASN CG C -14.272 -1.134 1.647 1.00 . A A . 22 ASN CG 1 1
20 12022 1 1 23 ASN H H -13.170 -2.308 -0.540 1.00 . A A . 22 ASN H 1 1
20 12023 1 1 23 ASN HA H -11.669 -2.246 2.006 1.00 . A A . 22 ASN HA 1 1
20 12024 1 1 23 ASN HB2 H -14.484 -3.268 1.595 1.00 . A A . 22 ASN HB2 1 1
20 12025 1 1 23 ASN HB3 H -13.757 -2.651 3.079 1.00 . A A . 22 ASN HB3 1 1
20 12026 1 1 23 ASN HD21 H -13.389 -0.288 3.211 1.00 . A A . 22 ASN HD21 1 1
20 12027 1 1 23 ASN HD22 H -14.240 0.773 2.195 1.00 . A A . 22 ASN HD22 1 1
20 12028 1 1 23 ASN N N -12.362 -2.281 0.013 1.00 . A A . 22 ASN N 1 1
20 12029 1 1 23 ASN ND2 N -13.939 -0.133 2.415 1.00 . A A . 22 ASN ND2 1 1
20 12030 1 1 23 ASN O O -12.441 -4.983 2.353 1.00 . A A . 22 ASN O 1 1
20 12031 1 1 23 ASN OD1 O -14.955 -0.942 0.661 1.00 . A A . 22 ASN OD1 1 1
20 12032 1 1 24 ALA C C -9.559 -6.351 0.178 1.00 . A A . 23 ALA C 1 1
20 12033 1 1 24 ALA CA C -11.067 -6.193 0.377 1.00 . A A . 23 ALA CA 1 1
20 12034 1 1 24 ALA CB C -11.806 -6.846 -0.790 1.00 . A A . 23 ALA CB 1 1
20 12035 1 1 24 ALA H H -11.136 -4.161 -0.298 1.00 . A A . 23 ALA H 1 1
20 12036 1 1 24 ALA HA H -11.362 -6.664 1.299 1.00 . A A . 23 ALA HA 1 1
20 12037 1 1 24 ALA HB1 H -12.157 -6.079 -1.466 1.00 . A A . 23 ALA HB1 1 1
20 12038 1 1 24 ALA HB2 H -11.135 -7.509 -1.315 1.00 . A A . 23 ALA HB2 1 1
20 12039 1 1 24 ALA HB3 H -12.648 -7.407 -0.414 1.00 . A A . 23 ALA HB3 1 1
20 12040 1 1 24 ALA N N -11.412 -4.750 0.428 1.00 . A A . 23 ALA N 1 1
20 12041 1 1 24 ALA O O -8.909 -7.118 0.862 1.00 . A A . 23 ALA O 1 1
20 12042 1 1 25 GLU C C -6.770 -5.299 0.251 1.00 . A A . 24 GLU C 1 1
20 12043 1 1 25 GLU CA C -7.533 -5.743 -0.999 1.00 . A A . 24 GLU CA 1 1
20 12044 1 1 25 GLU CB C -7.143 -4.849 -2.178 1.00 . A A . 24 GLU CB 1 1
20 12045 1 1 25 GLU CD C -6.181 -6.418 -3.867 1.00 . A A . 24 GLU CD 1 1
20 12046 1 1 25 GLU CG C -7.409 -5.587 -3.491 1.00 . A A . 24 GLU CG 1 1
20 12047 1 1 25 GLU H H -9.537 -5.024 -1.296 1.00 . A A . 24 GLU H 1 1
20 12048 1 1 25 GLU HA H -7.286 -6.767 -1.228 1.00 . A A . 24 GLU HA 1 1
20 12049 1 1 25 GLU HB2 H -7.728 -3.942 -2.152 1.00 . A A . 24 GLU HB2 1 1
20 12050 1 1 25 GLU HB3 H -6.093 -4.602 -2.110 1.00 . A A . 24 GLU HB3 1 1
20 12051 1 1 25 GLU HG2 H -8.260 -6.241 -3.371 1.00 . A A . 24 GLU HG2 1 1
20 12052 1 1 25 GLU HG3 H -7.613 -4.869 -4.272 1.00 . A A . 24 GLU HG3 1 1
20 12053 1 1 25 GLU N N -8.996 -5.633 -0.755 1.00 . A A . 24 GLU N 1 1
20 12054 1 1 25 GLU O O -5.579 -5.507 0.367 1.00 . A A . 24 GLU O 1 1
20 12055 1 1 25 GLU OE1 O -5.109 -5.843 -3.969 1.00 . A A . 24 GLU OE1 1 1
20 12056 1 1 25 GLU OE2 O -6.332 -7.614 -4.048 1.00 . A A . 24 GLU OE2 1 1
20 12057 1 1 26 LEU C C -5.809 -5.321 2.920 1.00 . A A . 25 LEU C 1 1
20 12058 1 1 26 LEU CA C -6.758 -4.228 2.425 1.00 . A A . 25 LEU CA 1 1
20 12059 1 1 26 LEU CB C -7.799 -3.926 3.505 1.00 . A A . 25 LEU CB 1 1
20 12060 1 1 26 LEU CD1 C -9.766 -2.386 3.424 1.00 . A A . 25 LEU CD1 1 1
20 12061 1 1 26 LEU CD2 C -7.665 -1.671 4.570 1.00 . A A . 25 LEU CD2 1 1
20 12062 1 1 26 LEU CG C -8.239 -2.465 3.394 1.00 . A A . 25 LEU CG 1 1
20 12063 1 1 26 LEU H H -8.405 -4.526 1.071 1.00 . A A . 25 LEU H 1 1
20 12064 1 1 26 LEU HA H -6.193 -3.332 2.211 1.00 . A A . 25 LEU HA 1 1
20 12065 1 1 26 LEU HB2 H -8.656 -4.569 3.369 1.00 . A A . 25 LEU HB2 1 1
20 12066 1 1 26 LEU HB3 H -7.367 -4.101 4.480 1.00 . A A . 25 LEU HB3 1 1
20 12067 1 1 26 LEU HD11 H -10.182 -3.317 3.069 1.00 . A A . 25 LEU HD11 1 1
20 12068 1 1 26 LEU HD12 H -10.097 -2.206 4.436 1.00 . A A . 25 LEU HD12 1 1
20 12069 1 1 26 LEU HD13 H -10.097 -1.578 2.788 1.00 . A A . 25 LEU HD13 1 1
20 12070 1 1 26 LEU HD21 H -7.820 -2.222 5.486 1.00 . A A . 25 LEU HD21 1 1
20 12071 1 1 26 LEU HD22 H -6.607 -1.517 4.417 1.00 . A A . 25 LEU HD22 1 1
20 12072 1 1 26 LEU HD23 H -8.162 -0.715 4.635 1.00 . A A . 25 LEU HD23 1 1
20 12073 1 1 26 LEU HG H -7.876 -2.050 2.465 1.00 . A A . 25 LEU HG 1 1
20 12074 1 1 26 LEU N N -7.446 -4.687 1.185 1.00 . A A . 25 LEU N 1 1
20 12075 1 1 26 LEU O O -4.725 -5.047 3.394 1.00 . A A . 25 LEU O 1 1
20 12076 1 1 27 ARG C C -4.127 -7.788 2.323 1.00 . A A . 26 ARG C 1 1
20 12077 1 1 27 ARG CA C -5.320 -7.666 3.273 1.00 . A A . 26 ARG CA 1 1
20 12078 1 1 27 ARG CB C -6.106 -8.979 3.284 1.00 . A A . 26 ARG CB 1 1
20 12079 1 1 27 ARG CD C -7.256 -9.019 5.504 1.00 . A A . 26 ARG CD 1 1
20 12080 1 1 27 ARG CG C -7.440 -8.769 4.005 1.00 . A A . 26 ARG CG 1 1
20 12081 1 1 27 ARG CZ C -8.248 -7.107 6.618 1.00 . A A . 26 ARG CZ 1 1
20 12082 1 1 27 ARG H H -7.082 -6.762 2.423 1.00 . A A . 26 ARG H 1 1
20 12083 1 1 27 ARG HA H -4.964 -7.450 4.270 1.00 . A A . 26 ARG HA 1 1
20 12084 1 1 27 ARG HB2 H -6.294 -9.296 2.269 1.00 . A A . 26 ARG HB2 1 1
20 12085 1 1 27 ARG HB3 H -5.533 -9.737 3.798 1.00 . A A . 26 ARG HB3 1 1
20 12086 1 1 27 ARG HD2 H -8.099 -9.578 5.882 1.00 . A A . 26 ARG HD2 1 1
20 12087 1 1 27 ARG HD3 H -6.349 -9.583 5.666 1.00 . A A . 26 ARG HD3 1 1
20 12088 1 1 27 ARG HE H -6.286 -7.312 6.390 1.00 . A A . 26 ARG HE 1 1
20 12089 1 1 27 ARG HG2 H -7.777 -7.756 3.850 1.00 . A A . 26 ARG HG2 1 1
20 12090 1 1 27 ARG HG3 H -8.174 -9.458 3.612 1.00 . A A . 26 ARG HG3 1 1
20 12091 1 1 27 ARG HH11 H -9.484 -8.305 5.594 1.00 . A A . 26 ARG HH11 1 1
20 12092 1 1 27 ARG HH12 H -10.248 -7.055 6.518 1.00 . A A . 26 ARG HH12 1 1
20 12093 1 1 27 ARG HH21 H -7.267 -5.765 7.734 1.00 . A A . 26 ARG HH21 1 1
20 12094 1 1 27 ARG HH22 H -8.992 -5.616 7.729 1.00 . A A . 26 ARG HH22 1 1
20 12095 1 1 27 ARG N N -6.205 -6.560 2.811 1.00 . A A . 26 ARG N 1 1
20 12096 1 1 27 ARG NE N -7.163 -7.714 6.219 1.00 . A A . 26 ARG NE 1 1
20 12097 1 1 27 ARG NH1 N -9.418 -7.521 6.212 1.00 . A A . 26 ARG NH1 1 1
20 12098 1 1 27 ARG NH2 N -8.162 -6.083 7.423 1.00 . A A . 26 ARG NH2 1 1
20 12099 1 1 27 ARG O O -2.993 -7.886 2.746 1.00 . A A . 26 ARG O 1 1
20 12100 1 1 28 ALA C C -2.440 -6.594 0.084 1.00 . A A . 27 ALA C 1 1
20 12101 1 1 28 ALA CA C -3.257 -7.888 0.068 1.00 . A A . 27 ALA CA 1 1
20 12102 1 1 28 ALA CB C -3.822 -8.117 -1.335 1.00 . A A . 27 ALA CB 1 1
20 12103 1 1 28 ALA H H -5.293 -7.698 0.721 1.00 . A A . 27 ALA H 1 1
20 12104 1 1 28 ALA HA H -2.626 -8.717 0.342 1.00 . A A . 27 ALA HA 1 1
20 12105 1 1 28 ALA HB1 H -4.701 -7.506 -1.473 1.00 . A A . 27 ALA HB1 1 1
20 12106 1 1 28 ALA HB2 H -3.078 -7.849 -2.071 1.00 . A A . 27 ALA HB2 1 1
20 12107 1 1 28 ALA HB3 H -4.085 -9.158 -1.452 1.00 . A A . 27 ALA HB3 1 1
20 12108 1 1 28 ALA N N -4.374 -7.779 1.042 1.00 . A A . 27 ALA N 1 1
20 12109 1 1 28 ALA O O -1.411 -6.489 -0.553 1.00 . A A . 27 ALA O 1 1
20 12110 1 1 29 MET C C -0.893 -4.496 1.730 1.00 . A A . 28 MET C 1 1
20 12111 1 1 29 MET CA C -2.143 -4.319 0.867 1.00 . A A . 28 MET CA 1 1
20 12112 1 1 29 MET CB C -3.038 -3.239 1.479 1.00 . A A . 28 MET CB 1 1
20 12113 1 1 29 MET CE C -1.957 -1.312 3.994 1.00 . A A . 28 MET CE 1 1
20 12114 1 1 29 MET CG C -2.348 -1.878 1.369 1.00 . A A . 28 MET CG 1 1
20 12115 1 1 29 MET H H -3.722 -5.710 1.317 1.00 . A A . 28 MET H 1 1
20 12116 1 1 29 MET HA H -1.854 -4.025 -0.131 1.00 . A A . 28 MET HA 1 1
20 12117 1 1 29 MET HB2 H -3.978 -3.208 0.949 1.00 . A A . 28 MET HB2 1 1
20 12118 1 1 29 MET HB3 H -3.219 -3.469 2.520 1.00 . A A . 28 MET HB3 1 1
20 12119 1 1 29 MET HE1 H -1.837 -2.382 3.950 1.00 . A A . 28 MET HE1 1 1
20 12120 1 1 29 MET HE2 H -0.988 -0.839 3.912 1.00 . A A . 28 MET HE2 1 1
20 12121 1 1 29 MET HE3 H -2.416 -1.042 4.935 1.00 . A A . 28 MET HE3 1 1
20 12122 1 1 29 MET HG2 H -1.286 -1.999 1.518 1.00 . A A . 28 MET HG2 1 1
20 12123 1 1 29 MET HG3 H -2.529 -1.461 0.389 1.00 . A A . 28 MET HG3 1 1
20 12124 1 1 29 MET N N -2.891 -5.606 0.810 1.00 . A A . 28 MET N 1 1
20 12125 1 1 29 MET O O 0.179 -4.036 1.388 1.00 . A A . 28 MET O 1 1
20 12126 1 1 29 MET SD S -3.011 -0.762 2.630 1.00 . A A . 28 MET SD 1 1
20 12127 1 1 30 GLU C C 1.148 -6.315 3.039 1.00 . A A . 29 GLU C 1 1
20 12128 1 1 30 GLU CA C 0.164 -5.367 3.727 1.00 . A A . 29 GLU CA 1 1
20 12129 1 1 30 GLU CB C -0.289 -5.976 5.055 1.00 . A A . 29 GLU CB 1 1
20 12130 1 1 30 GLU CD C 0.149 -4.876 7.256 1.00 . A A . 29 GLU CD 1 1
20 12131 1 1 30 GLU CG C -0.731 -4.861 6.004 1.00 . A A . 29 GLU CG 1 1
20 12132 1 1 30 GLU H H -1.893 -5.526 3.104 1.00 . A A . 29 GLU H 1 1
20 12133 1 1 30 GLU HA H 0.646 -4.418 3.910 1.00 . A A . 29 GLU HA 1 1
20 12134 1 1 30 GLU HB2 H -1.116 -6.647 4.881 1.00 . A A . 29 GLU HB2 1 1
20 12135 1 1 30 GLU HB3 H 0.532 -6.523 5.498 1.00 . A A . 29 GLU HB3 1 1
20 12136 1 1 30 GLU HG2 H -0.632 -3.907 5.509 1.00 . A A . 29 GLU HG2 1 1
20 12137 1 1 30 GLU HG3 H -1.762 -5.016 6.286 1.00 . A A . 29 GLU HG3 1 1
20 12138 1 1 30 GLU N N -1.019 -5.161 2.846 1.00 . A A . 29 GLU N 1 1
20 12139 1 1 30 GLU O O 2.349 -6.177 3.162 1.00 . A A . 29 GLU O 1 1
20 12140 1 1 30 GLU OE1 O 0.025 -5.810 8.031 1.00 . A A . 29 GLU OE1 1 1
20 12141 1 1 30 GLU OE2 O 0.931 -3.954 7.418 1.00 . A A . 29 GLU OE2 1 1
20 12142 1 1 31 ALA C C 2.360 -7.504 0.556 1.00 . A A . 30 ALA C 1 1
20 12143 1 1 31 ALA CA C 1.546 -8.239 1.624 1.00 . A A . 30 ALA CA 1 1
20 12144 1 1 31 ALA CB C 0.700 -9.327 0.963 1.00 . A A . 30 ALA CB 1 1
20 12145 1 1 31 ALA H H -0.321 -7.377 2.233 1.00 . A A . 30 ALA H 1 1
20 12146 1 1 31 ALA HA H 2.212 -8.688 2.342 1.00 . A A . 30 ALA HA 1 1
20 12147 1 1 31 ALA HB1 H -0.038 -8.867 0.322 1.00 . A A . 30 ALA HB1 1 1
20 12148 1 1 31 ALA HB2 H 1.337 -9.971 0.376 1.00 . A A . 30 ALA HB2 1 1
20 12149 1 1 31 ALA HB3 H 0.203 -9.908 1.726 1.00 . A A . 30 ALA HB3 1 1
20 12150 1 1 31 ALA N N 0.648 -7.280 2.317 1.00 . A A . 30 ALA N 1 1
20 12151 1 1 31 ALA O O 3.574 -7.544 0.553 1.00 . A A . 30 ALA O 1 1
20 12152 1 1 32 LYS C C 3.320 -5.026 -0.787 1.00 . A A . 31 LYS C 1 1
20 12153 1 1 32 LYS CA C 2.440 -6.106 -1.419 1.00 . A A . 31 LYS CA 1 1
20 12154 1 1 32 LYS CB C 1.442 -5.456 -2.380 1.00 . A A . 31 LYS CB 1 1
20 12155 1 1 32 LYS CD C -0.603 -4.022 -2.339 1.00 . A A . 31 LYS CD 1 1
20 12156 1 1 32 LYS CE C -1.062 -2.596 -2.028 1.00 . A A . 31 LYS CE 1 1
20 12157 1 1 32 LYS CG C 0.760 -4.274 -1.689 1.00 . A A . 31 LYS CG 1 1
20 12158 1 1 32 LYS H H 0.724 -6.820 -0.336 1.00 . A A . 31 LYS H 1 1
20 12159 1 1 32 LYS HA H 3.060 -6.801 -1.963 1.00 . A A . 31 LYS HA 1 1
20 12160 1 1 32 LYS HB2 H 1.963 -5.106 -3.258 1.00 . A A . 31 LYS HB2 1 1
20 12161 1 1 32 LYS HB3 H 0.697 -6.183 -2.670 1.00 . A A . 31 LYS HB3 1 1
20 12162 1 1 32 LYS HD2 H -0.520 -4.146 -3.409 1.00 . A A . 31 LYS HD2 1 1
20 12163 1 1 32 LYS HD3 H -1.323 -4.726 -1.949 1.00 . A A . 31 LYS HD3 1 1
20 12164 1 1 32 LYS HE2 H -1.108 -2.459 -0.958 1.00 . A A . 31 LYS HE2 1 1
20 12165 1 1 32 LYS HE3 H -0.363 -1.891 -2.452 1.00 . A A . 31 LYS HE3 1 1
20 12166 1 1 32 LYS HG2 H 0.621 -4.498 -0.643 1.00 . A A . 31 LYS HG2 1 1
20 12167 1 1 32 LYS HG3 H 1.377 -3.393 -1.791 1.00 . A A . 31 LYS HG3 1 1
20 12168 1 1 32 LYS HZ1 H -2.830 -3.286 -2.886 1.00 . A A . 31 LYS HZ1 1 1
20 12169 1 1 32 LYS HZ2 H -3.023 -1.904 -1.917 1.00 . A A . 31 LYS HZ2 1 1
20 12170 1 1 32 LYS HZ3 H -2.329 -1.767 -3.458 1.00 . A A . 31 LYS HZ3 1 1
20 12171 1 1 32 LYS N N 1.702 -6.837 -0.353 1.00 . A A . 31 LYS N 1 1
20 12172 1 1 32 LYS NZ N -2.413 -2.371 -2.617 1.00 . A A . 31 LYS NZ 1 1
20 12173 1 1 32 LYS O O 4.217 -4.498 -1.414 1.00 . A A . 31 LYS O 1 1
20 12174 1 1 33 LEU C C 5.373 -4.028 1.033 1.00 . A A . 32 LEU C 1 1
20 12175 1 1 33 LEU CA C 3.893 -3.647 1.120 1.00 . A A . 32 LEU CA 1 1
20 12176 1 1 33 LEU CB C 3.482 -3.539 2.590 1.00 . A A . 32 LEU CB 1 1
20 12177 1 1 33 LEU CD1 C 3.135 -1.141 3.193 1.00 . A A . 32 LEU CD1 1 1
20 12178 1 1 33 LEU CD2 C 4.529 -2.607 4.657 1.00 . A A . 32 LEU CD2 1 1
20 12179 1 1 33 LEU CG C 4.130 -2.302 3.211 1.00 . A A . 32 LEU CG 1 1
20 12180 1 1 33 LEU H H 2.343 -5.130 0.938 1.00 . A A . 32 LEU H 1 1
20 12181 1 1 33 LEU HA H 3.736 -2.698 0.631 1.00 . A A . 32 LEU HA 1 1
20 12182 1 1 33 LEU HB2 H 2.408 -3.453 2.658 1.00 . A A . 32 LEU HB2 1 1
20 12183 1 1 33 LEU HB3 H 3.807 -4.422 3.121 1.00 . A A . 32 LEU HB3 1 1
20 12184 1 1 33 LEU HD11 H 2.151 -1.506 3.447 1.00 . A A . 32 LEU HD11 1 1
20 12185 1 1 33 LEU HD12 H 3.439 -0.395 3.912 1.00 . A A . 32 LEU HD12 1 1
20 12186 1 1 33 LEU HD13 H 3.113 -0.702 2.206 1.00 . A A . 32 LEU HD13 1 1
20 12187 1 1 33 LEU HD21 H 4.786 -3.652 4.746 1.00 . A A . 32 LEU HD21 1 1
20 12188 1 1 33 LEU HD22 H 5.381 -2.002 4.930 1.00 . A A . 32 LEU HD22 1 1
20 12189 1 1 33 LEU HD23 H 3.702 -2.382 5.314 1.00 . A A . 32 LEU HD23 1 1
20 12190 1 1 33 LEU HG H 5.008 -2.032 2.642 1.00 . A A . 32 LEU HG 1 1
20 12191 1 1 33 LEU N N 3.071 -4.693 0.450 1.00 . A A . 32 LEU N 1 1
20 12192 1 1 33 LEU O O 6.134 -3.437 0.292 1.00 . A A . 32 LEU O 1 1
20 12193 1 1 34 LYS C C 7.524 -6.096 0.410 1.00 . A A . 33 LYS C 1 1
20 12194 1 1 34 LYS CA C 7.212 -5.431 1.752 1.00 . A A . 33 LYS CA 1 1
20 12195 1 1 34 LYS CB C 7.475 -6.424 2.886 1.00 . A A . 33 LYS CB 1 1
20 12196 1 1 34 LYS CD C 5.560 -7.594 3.987 1.00 . A A . 33 LYS CD 1 1
20 12197 1 1 34 LYS CE C 6.133 -8.503 5.075 1.00 . A A . 33 LYS CE 1 1
20 12198 1 1 34 LYS CG C 6.496 -7.594 2.777 1.00 . A A . 33 LYS CG 1 1
20 12199 1 1 34 LYS H H 5.158 -5.470 2.376 1.00 . A A . 33 LYS H 1 1
20 12200 1 1 34 LYS HA H 7.840 -4.566 1.881 1.00 . A A . 33 LYS HA 1 1
20 12201 1 1 34 LYS HB2 H 8.486 -6.795 2.813 1.00 . A A . 33 LYS HB2 1 1
20 12202 1 1 34 LYS HB3 H 7.340 -5.929 3.837 1.00 . A A . 33 LYS HB3 1 1
20 12203 1 1 34 LYS HD2 H 5.468 -6.589 4.371 1.00 . A A . 33 LYS HD2 1 1
20 12204 1 1 34 LYS HD3 H 4.586 -7.956 3.689 1.00 . A A . 33 LYS HD3 1 1
20 12205 1 1 34 LYS HE2 H 5.731 -8.213 6.035 1.00 . A A . 33 LYS HE2 1 1
20 12206 1 1 34 LYS HE3 H 5.864 -9.528 4.866 1.00 . A A . 33 LYS HE3 1 1
20 12207 1 1 34 LYS HG2 H 5.913 -7.494 1.874 1.00 . A A . 33 LYS HG2 1 1
20 12208 1 1 34 LYS HG3 H 7.048 -8.523 2.748 1.00 . A A . 33 LYS HG3 1 1
20 12209 1 1 34 LYS HZ1 H 7.880 -7.372 5.007 1.00 . A A . 33 LYS HZ1 1 1
20 12210 1 1 34 LYS HZ2 H 7.984 -8.749 5.997 1.00 . A A . 33 LYS HZ2 1 1
20 12211 1 1 34 LYS HZ3 H 8.024 -8.910 4.306 1.00 . A A . 33 LYS HZ3 1 1
20 12212 1 1 34 LYS N N 5.785 -5.010 1.786 1.00 . A A . 33 LYS N 1 1
20 12213 1 1 34 LYS NZ N 7.617 -8.373 5.098 1.00 . A A . 33 LYS NZ 1 1
20 12214 1 1 34 LYS O O 8.655 -6.435 0.124 1.00 . A A . 33 LYS O 1 1
20 12215 1 1 35 ALA C C 7.282 -5.883 -2.729 1.00 . A A . 34 ALA C 1 1
20 12216 1 1 35 ALA CA C 6.776 -6.932 -1.736 1.00 . A A . 34 ALA CA 1 1
20 12217 1 1 35 ALA CB C 5.472 -7.541 -2.254 1.00 . A A . 34 ALA CB 1 1
20 12218 1 1 35 ALA H H 5.627 -6.012 -0.168 1.00 . A A . 34 ALA H 1 1
20 12219 1 1 35 ALA HA H 7.516 -7.709 -1.624 1.00 . A A . 34 ALA HA 1 1
20 12220 1 1 35 ALA HB1 H 4.809 -7.732 -1.422 1.00 . A A . 34 ALA HB1 1 1
20 12221 1 1 35 ALA HB2 H 5.001 -6.853 -2.939 1.00 . A A . 34 ALA HB2 1 1
20 12222 1 1 35 ALA HB3 H 5.686 -8.468 -2.764 1.00 . A A . 34 ALA HB3 1 1
20 12223 1 1 35 ALA N N 6.532 -6.288 -0.416 1.00 . A A . 34 ALA N 1 1
20 12224 1 1 35 ALA O O 8.003 -6.189 -3.657 1.00 . A A . 34 ALA O 1 1
20 12225 1 1 36 GLU C C 8.706 -3.019 -2.985 1.00 . A A . 35 GLU C 1 1
20 12226 1 1 36 GLU CA C 7.366 -3.577 -3.470 1.00 . A A . 35 GLU CA 1 1
20 12227 1 1 36 GLU CB C 6.329 -2.452 -3.502 1.00 . A A . 35 GLU CB 1 1
20 12228 1 1 36 GLU CD C 5.350 -0.654 -4.937 1.00 . A A . 35 GLU CD 1 1
20 12229 1 1 36 GLU CG C 6.542 -1.595 -4.751 1.00 . A A . 35 GLU CG 1 1
20 12230 1 1 36 GLU H H 6.327 -4.421 -1.786 1.00 . A A . 35 GLU H 1 1
20 12231 1 1 36 GLU HA H 7.483 -3.989 -4.459 1.00 . A A . 35 GLU HA 1 1
20 12232 1 1 36 GLU HB2 H 5.337 -2.878 -3.525 1.00 . A A . 35 GLU HB2 1 1
20 12233 1 1 36 GLU HB3 H 6.437 -1.838 -2.620 1.00 . A A . 35 GLU HB3 1 1
20 12234 1 1 36 GLU HG2 H 7.443 -1.011 -4.638 1.00 . A A . 35 GLU HG2 1 1
20 12235 1 1 36 GLU HG3 H 6.634 -2.235 -5.616 1.00 . A A . 35 GLU HG3 1 1
20 12236 1 1 36 GLU N N 6.909 -4.647 -2.540 1.00 . A A . 35 GLU N 1 1
20 12237 1 1 36 GLU O O 9.553 -2.641 -3.770 1.00 . A A . 35 GLU O 1 1
20 12238 1 1 36 GLU OE1 O 4.228 -1.120 -4.817 1.00 . A A . 35 GLU OE1 1 1
20 12239 1 1 36 GLU OE2 O 5.578 0.516 -5.195 1.00 . A A . 35 GLU OE2 1 1
20 12240 1 1 37 ILE C C 11.360 -3.017 -1.937 1.00 . A A . 36 ILE C 1 1
20 12241 1 1 37 ILE CA C 10.184 -2.425 -1.157 1.00 . A A . 36 ILE CA 1 1
20 12242 1 1 37 ILE CB C 10.312 -2.801 0.320 1.00 . A A . 36 ILE CB 1 1
20 12243 1 1 37 ILE CD1 C 11.675 -4.877 0.591 1.00 . A A . 36 ILE CD1 1 1
20 12244 1 1 37 ILE CG1 C 10.255 -4.324 0.463 1.00 . A A . 36 ILE CG1 1 1
20 12245 1 1 37 ILE CG2 C 9.162 -2.173 1.110 1.00 . A A . 36 ILE CG2 1 1
20 12246 1 1 37 ILE H H 8.204 -3.270 -1.081 1.00 . A A . 36 ILE H 1 1
20 12247 1 1 37 ILE HA H 10.193 -1.351 -1.256 1.00 . A A . 36 ILE HA 1 1
20 12248 1 1 37 ILE HB H 11.254 -2.436 0.703 1.00 . A A . 36 ILE HB 1 1
20 12249 1 1 37 ILE HD11 H 12.386 -4.106 0.335 1.00 . A A . 36 ILE HD11 1 1
20 12250 1 1 37 ILE HD12 H 11.845 -5.202 1.607 1.00 . A A . 36 ILE HD12 1 1
20 12251 1 1 37 ILE HD13 H 11.797 -5.715 -0.080 1.00 . A A . 36 ILE HD13 1 1
20 12252 1 1 37 ILE HG12 H 9.689 -4.582 1.346 1.00 . A A . 36 ILE HG12 1 1
20 12253 1 1 37 ILE HG13 H 9.779 -4.748 -0.408 1.00 . A A . 36 ILE HG13 1 1
20 12254 1 1 37 ILE HG21 H 8.397 -1.838 0.426 1.00 . A A . 36 ILE HG21 1 1
20 12255 1 1 37 ILE HG22 H 8.746 -2.907 1.784 1.00 . A A . 36 ILE HG22 1 1
20 12256 1 1 37 ILE HG23 H 9.532 -1.332 1.677 1.00 . A A . 36 ILE HG23 1 1
20 12257 1 1 37 ILE N N 8.902 -2.962 -1.696 1.00 . A A . 36 ILE N 1 1
20 12258 1 1 37 ILE O O 12.373 -2.376 -2.133 1.00 . A A . 36 ILE O 1 1
20 12259 1 1 38 GLN C C 12.785 -3.936 -4.280 1.00 . A A . 37 GLN C 1 1
20 12260 1 1 38 GLN CA C 12.346 -4.869 -3.149 1.00 . A A . 37 GLN CA 1 1
20 12261 1 1 38 GLN CB C 11.867 -6.197 -3.738 1.00 . A A . 37 GLN CB 1 1
20 12262 1 1 38 GLN CD C 11.092 -8.509 -3.192 1.00 . A A . 37 GLN CD 1 1
20 12263 1 1 38 GLN CG C 11.564 -7.178 -2.603 1.00 . A A . 37 GLN CG 1 1
20 12264 1 1 38 GLN H H 10.409 -4.735 -2.213 1.00 . A A . 37 GLN H 1 1
20 12265 1 1 38 GLN HA H 13.180 -5.049 -2.487 1.00 . A A . 37 GLN HA 1 1
20 12266 1 1 38 GLN HB2 H 10.971 -6.032 -4.317 1.00 . A A . 37 GLN HB2 1 1
20 12267 1 1 38 GLN HB3 H 12.638 -6.608 -4.374 1.00 . A A . 37 GLN HB3 1 1
20 12268 1 1 38 GLN HE21 H 12.868 -9.379 -3.017 1.00 . A A . 37 GLN HE21 1 1
20 12269 1 1 38 GLN HE22 H 11.646 -10.351 -3.684 1.00 . A A . 37 GLN HE22 1 1
20 12270 1 1 38 GLN HG2 H 12.457 -7.342 -2.020 1.00 . A A . 37 GLN HG2 1 1
20 12271 1 1 38 GLN HG3 H 10.790 -6.768 -1.970 1.00 . A A . 37 GLN HG3 1 1
20 12272 1 1 38 GLN N N 11.234 -4.236 -2.383 1.00 . A A . 37 GLN N 1 1
20 12273 1 1 38 GLN NE2 N 11.939 -9.495 -3.307 1.00 . A A . 37 GLN NE2 1 1
20 12274 1 1 38 GLN O O 13.889 -3.427 -4.284 1.00 . A A . 37 GLN O 1 1
20 12275 1 1 38 GLN OE1 O 9.940 -8.653 -3.551 1.00 . A A . 37 GLN OE1 1 1
20 12276 1 1 39 LYS C C 11.366 -1.598 -6.379 1.00 . A A . 38 LYS C 1 1
20 12277 1 1 39 LYS CA C 12.299 -2.811 -6.366 1.00 . A A . 38 LYS CA 1 1
20 12278 1 1 39 LYS CB C 12.172 -3.568 -7.690 1.00 . A A . 38 LYS CB 1 1
20 12279 1 1 39 LYS CD C 13.454 -4.576 -9.586 1.00 . A A . 38 LYS CD 1 1
20 12280 1 1 39 LYS CE C 13.672 -6.088 -9.517 1.00 . A A . 38 LYS CE 1 1
20 12281 1 1 39 LYS CG C 13.562 -3.979 -8.180 1.00 . A A . 38 LYS CG 1 1
20 12282 1 1 39 LYS H H 11.053 -4.123 -5.223 1.00 . A A . 38 LYS H 1 1
20 12283 1 1 39 LYS HA H 13.312 -2.483 -6.236 1.00 . A A . 38 LYS HA 1 1
20 12284 1 1 39 LYS HB2 H 11.569 -4.452 -7.544 1.00 . A A . 38 LYS HB2 1 1
20 12285 1 1 39 LYS HB3 H 11.704 -2.930 -8.426 1.00 . A A . 38 LYS HB3 1 1
20 12286 1 1 39 LYS HD2 H 12.472 -4.374 -9.988 1.00 . A A . 38 LYS HD2 1 1
20 12287 1 1 39 LYS HD3 H 14.203 -4.131 -10.224 1.00 . A A . 38 LYS HD3 1 1
20 12288 1 1 39 LYS HE2 H 12.826 -6.553 -9.033 1.00 . A A . 38 LYS HE2 1 1
20 12289 1 1 39 LYS HE3 H 13.776 -6.483 -10.517 1.00 . A A . 38 LYS HE3 1 1
20 12290 1 1 39 LYS HG2 H 14.205 -3.113 -8.208 1.00 . A A . 38 LYS HG2 1 1
20 12291 1 1 39 LYS HG3 H 13.978 -4.715 -7.507 1.00 . A A . 38 LYS HG3 1 1
20 12292 1 1 39 LYS HZ1 H 15.530 -5.543 -8.752 1.00 . A A . 38 LYS HZ1 1 1
20 12293 1 1 39 LYS HZ2 H 14.656 -6.606 -7.756 1.00 . A A . 38 LYS HZ2 1 1
20 12294 1 1 39 LYS HZ3 H 15.409 -7.182 -9.166 1.00 . A A . 38 LYS HZ3 1 1
20 12295 1 1 39 LYS N N 11.932 -3.707 -5.241 1.00 . A A . 38 LYS N 1 1
20 12296 1 1 39 LYS NZ N 14.910 -6.376 -8.739 1.00 . A A . 38 LYS NZ 1 1
20 12297 1 1 39 LYS O O 10.509 -1.486 -7.233 1.00 . A A . 38 LYS O 1 1
20 12298 1 1 40 NH2 HN1 H 10.673 -0.241 -5.106 1.00 . A A . 39 NH2 HN1 1 1
20 12299 1 1 40 NH2 HN2 H 12.354 -0.478 -5.071 1.00 . A A . 39 NH2 HN2 1 1
20 12300 1 1 40 NH2 N N 11.473 -0.698 -5.441 1.00 . A A . 39 NH2 N 1 1
21 12301 1 1 2 ASP C C -12.467 3.041 -2.876 1.00 . A A . 1 ASP C 1 1
21 12302 1 1 2 ASP CA C -13.234 1.810 -3.370 1.00 . A A . 1 ASP CA 1 1
21 12303 1 1 2 ASP CB C -14.696 2.182 -3.627 1.00 . A A . 1 ASP CB 1 1
21 12304 1 1 2 ASP CG C -14.760 3.371 -4.588 1.00 . A A . 1 ASP CG 1 1
21 12305 1 1 2 ASP H H -12.591 -0.043 -2.479 1.00 . A A . 1 ASP H 1 1
21 12306 1 1 2 ASP HA H -12.787 1.454 -4.286 1.00 . A A . 1 ASP HA 1 1
21 12307 1 1 2 ASP HB2 H -15.210 1.340 -4.066 1.00 . A A . 1 ASP HB2 1 1
21 12308 1 1 2 ASP HB3 H -15.169 2.447 -2.693 1.00 . A A . 1 ASP HB3 1 1
21 12309 1 1 2 ASP N N -13.169 0.736 -2.339 1.00 . A A . 1 ASP N 1 1
21 12310 1 1 2 ASP O O -11.267 3.139 -3.040 1.00 . A A . 1 ASP O 1 1
21 12311 1 1 2 ASP OD1 O -14.346 3.211 -5.725 1.00 . A A . 1 ASP OD1 1 1
21 12312 1 1 2 ASP OD2 O -15.222 4.420 -4.171 1.00 . A A . 1 ASP OD2 1 1
21 12313 1 1 3 TRP C C -11.169 4.799 -1.048 1.00 . A A . 2 TRP C 1 1
21 12314 1 1 3 TRP CA C -12.447 5.202 -1.786 1.00 . A A . 2 TRP CA 1 1
21 12315 1 1 3 TRP CB C -13.353 5.969 -0.822 1.00 . A A . 2 TRP CB 1 1
21 12316 1 1 3 TRP CD1 C -14.195 4.109 0.627 1.00 . A A . 2 TRP CD1 1 1
21 12317 1 1 3 TRP CD2 C -12.743 5.436 1.709 1.00 . A A . 2 TRP CD2 1 1
21 12318 1 1 3 TRP CE2 C -13.135 4.436 2.628 1.00 . A A . 2 TRP CE2 1 1
21 12319 1 1 3 TRP CE3 C -11.821 6.410 2.137 1.00 . A A . 2 TRP CE3 1 1
21 12320 1 1 3 TRP CG C -13.441 5.205 0.452 1.00 . A A . 2 TRP CG 1 1
21 12321 1 1 3 TRP CH2 C -11.712 5.377 4.338 1.00 . A A . 2 TRP CH2 1 1
21 12322 1 1 3 TRP CZ2 C -12.628 4.402 3.928 1.00 . A A . 2 TRP CZ2 1 1
21 12323 1 1 3 TRP CZ3 C -11.309 6.379 3.445 1.00 . A A . 2 TRP CZ3 1 1
21 12324 1 1 3 TRP H H -14.112 3.894 -2.157 1.00 . A A . 2 TRP H 1 1
21 12325 1 1 3 TRP HA H -12.204 5.826 -2.618 1.00 . A A . 2 TRP HA 1 1
21 12326 1 1 3 TRP HB2 H -12.936 6.947 -0.631 1.00 . A A . 2 TRP HB2 1 1
21 12327 1 1 3 TRP HB3 H -14.338 6.072 -1.253 1.00 . A A . 2 TRP HB3 1 1
21 12328 1 1 3 TRP HD1 H -14.829 3.669 -0.126 1.00 . A A . 2 TRP HD1 1 1
21 12329 1 1 3 TRP HE1 H -14.467 2.863 2.306 1.00 . A A . 2 TRP HE1 1 1
21 12330 1 1 3 TRP HE3 H -11.504 7.184 1.455 1.00 . A A . 2 TRP HE3 1 1
21 12331 1 1 3 TRP HH2 H -11.316 5.357 5.343 1.00 . A A . 2 TRP HH2 1 1
21 12332 1 1 3 TRP HZ2 H -12.937 3.628 4.611 1.00 . A A . 2 TRP HZ2 1 1
21 12333 1 1 3 TRP HZ3 H -10.602 7.131 3.763 1.00 . A A . 2 TRP HZ3 1 1
21 12334 1 1 3 TRP N N -13.146 3.984 -2.278 1.00 . A A . 2 TRP N 1 1
21 12335 1 1 3 TRP NE1 N -14.024 3.647 1.921 1.00 . A A . 2 TRP NE1 1 1
21 12336 1 1 3 TRP O O -10.160 5.472 -1.112 1.00 . A A . 2 TRP O 1 1
21 12337 1 1 4 LEU C C -8.850 3.075 -0.522 1.00 . A A . 3 LEU C 1 1
21 12338 1 1 4 LEU CA C -10.025 3.265 0.433 1.00 . A A . 3 LEU CA 1 1
21 12339 1 1 4 LEU CB C -10.334 1.944 1.138 1.00 . A A . 3 LEU CB 1 1
21 12340 1 1 4 LEU CD1 C -12.185 1.529 2.764 1.00 . A A . 3 LEU CD1 1 1
21 12341 1 1 4 LEU CD2 C -9.828 1.713 3.572 1.00 . A A . 3 LEU CD2 1 1
21 12342 1 1 4 LEU CG C -10.843 2.231 2.551 1.00 . A A . 3 LEU CG 1 1
21 12343 1 1 4 LEU H H -12.049 3.194 -0.286 1.00 . A A . 3 LEU H 1 1
21 12344 1 1 4 LEU HA H -9.771 4.014 1.169 1.00 . A A . 3 LEU HA 1 1
21 12345 1 1 4 LEU HB2 H -11.091 1.408 0.586 1.00 . A A . 3 LEU HB2 1 1
21 12346 1 1 4 LEU HB3 H -9.435 1.346 1.192 1.00 . A A . 3 LEU HB3 1 1
21 12347 1 1 4 LEU HD11 H -12.824 1.708 1.912 1.00 . A A . 3 LEU HD11 1 1
21 12348 1 1 4 LEU HD12 H -12.022 0.468 2.876 1.00 . A A . 3 LEU HD12 1 1
21 12349 1 1 4 LEU HD13 H -12.656 1.917 3.655 1.00 . A A . 3 LEU HD13 1 1
21 12350 1 1 4 LEU HD21 H -9.177 0.995 3.099 1.00 . A A . 3 LEU HD21 1 1
21 12351 1 1 4 LEU HD22 H -9.242 2.539 3.947 1.00 . A A . 3 LEU HD22 1 1
21 12352 1 1 4 LEU HD23 H -10.351 1.242 4.392 1.00 . A A . 3 LEU HD23 1 1
21 12353 1 1 4 LEU HG H -10.971 3.297 2.676 1.00 . A A . 3 LEU HG 1 1
21 12354 1 1 4 LEU N N -11.219 3.712 -0.331 1.00 . A A . 3 LEU N 1 1
21 12355 1 1 4 LEU O O -7.760 3.542 -0.272 1.00 . A A . 3 LEU O 1 1
21 12356 1 1 5 LYS C C -7.249 3.533 -2.829 1.00 . A A . 4 LYS C 1 1
21 12357 1 1 5 LYS CA C -7.941 2.194 -2.578 1.00 . A A . 4 LYS CA 1 1
21 12358 1 1 5 LYS CB C -8.487 1.641 -3.896 1.00 . A A . 4 LYS CB 1 1
21 12359 1 1 5 LYS CD C -9.102 -0.488 -5.051 1.00 . A A . 4 LYS CD 1 1
21 12360 1 1 5 LYS CE C -8.869 -1.999 -5.090 1.00 . A A . 4 LYS CE 1 1
21 12361 1 1 5 LYS CG C -8.223 0.136 -3.966 1.00 . A A . 4 LYS CG 1 1
21 12362 1 1 5 LYS H H -9.950 2.032 -1.805 1.00 . A A . 4 LYS H 1 1
21 12363 1 1 5 LYS HA H -7.230 1.496 -2.159 1.00 . A A . 4 LYS HA 1 1
21 12364 1 1 5 LYS HB2 H -9.550 1.821 -3.950 1.00 . A A . 4 LYS HB2 1 1
21 12365 1 1 5 LYS HB3 H -7.995 2.133 -4.723 1.00 . A A . 4 LYS HB3 1 1
21 12366 1 1 5 LYS HD2 H -10.140 -0.291 -4.830 1.00 . A A . 4 LYS HD2 1 1
21 12367 1 1 5 LYS HD3 H -8.849 -0.059 -6.010 1.00 . A A . 4 LYS HD3 1 1
21 12368 1 1 5 LYS HE2 H -7.812 -2.203 -5.007 1.00 . A A . 4 LYS HE2 1 1
21 12369 1 1 5 LYS HE3 H -9.391 -2.466 -4.267 1.00 . A A . 4 LYS HE3 1 1
21 12370 1 1 5 LYS HG2 H -7.184 -0.036 -4.204 1.00 . A A . 4 LYS HG2 1 1
21 12371 1 1 5 LYS HG3 H -8.453 -0.314 -3.011 1.00 . A A . 4 LYS HG3 1 1
21 12372 1 1 5 LYS HZ1 H -9.636 -1.762 -7.011 1.00 . A A . 4 LYS HZ1 1 1
21 12373 1 1 5 LYS HZ2 H -8.646 -3.130 -6.824 1.00 . A A . 4 LYS HZ2 1 1
21 12374 1 1 5 LYS HZ3 H -10.221 -3.133 -6.196 1.00 . A A . 4 LYS HZ3 1 1
21 12375 1 1 5 LYS N N -9.060 2.399 -1.616 1.00 . A A . 4 LYS N 1 1
21 12376 1 1 5 LYS NZ N -9.382 -2.547 -6.377 1.00 . A A . 4 LYS NZ 1 1
21 12377 1 1 5 LYS O O -6.065 3.593 -3.099 1.00 . A A . 4 LYS O 1 1
21 12378 1 1 6 ALA C C -6.669 6.412 -1.683 1.00 . A A . 5 ALA C 1 1
21 12379 1 1 6 ALA CA C -7.369 5.947 -2.962 1.00 . A A . 5 ALA CA 1 1
21 12380 1 1 6 ALA CB C -8.465 6.949 -3.335 1.00 . A A . 5 ALA CB 1 1
21 12381 1 1 6 ALA H H -8.930 4.538 -2.515 1.00 . A A . 5 ALA H 1 1
21 12382 1 1 6 ALA HA H -6.651 5.883 -3.765 1.00 . A A . 5 ALA HA 1 1
21 12383 1 1 6 ALA HB1 H -9.322 6.417 -3.721 1.00 . A A . 5 ALA HB1 1 1
21 12384 1 1 6 ALA HB2 H -8.753 7.509 -2.458 1.00 . A A . 5 ALA HB2 1 1
21 12385 1 1 6 ALA HB3 H -8.092 7.626 -4.089 1.00 . A A . 5 ALA HB3 1 1
21 12386 1 1 6 ALA N N -7.979 4.610 -2.736 1.00 . A A . 5 ALA N 1 1
21 12387 1 1 6 ALA O O -5.628 7.038 -1.726 1.00 . A A . 5 ALA O 1 1
21 12388 1 1 7 ARG C C -5.629 5.472 1.223 1.00 . A A . 6 ARG C 1 1
21 12389 1 1 7 ARG CA C -6.605 6.547 0.734 1.00 . A A . 6 ARG CA 1 1
21 12390 1 1 7 ARG CB C -7.694 6.780 1.789 1.00 . A A . 6 ARG CB 1 1
21 12391 1 1 7 ARG CD C -7.725 5.165 3.698 1.00 . A A . 6 ARG CD 1 1
21 12392 1 1 7 ARG CG C -8.242 5.437 2.284 1.00 . A A . 6 ARG CG 1 1
21 12393 1 1 7 ARG CZ C -7.098 3.222 5.002 1.00 . A A . 6 ARG CZ 1 1
21 12394 1 1 7 ARG H H -8.072 5.620 -0.527 1.00 . A A . 6 ARG H 1 1
21 12395 1 1 7 ARG HA H -6.071 7.464 0.566 1.00 . A A . 6 ARG HA 1 1
21 12396 1 1 7 ARG HB2 H -7.273 7.322 2.623 1.00 . A A . 6 ARG HB2 1 1
21 12397 1 1 7 ARG HB3 H -8.496 7.357 1.355 1.00 . A A . 6 ARG HB3 1 1
21 12398 1 1 7 ARG HD2 H -6.852 5.772 3.885 1.00 . A A . 6 ARG HD2 1 1
21 12399 1 1 7 ARG HD3 H -8.495 5.410 4.415 1.00 . A A . 6 ARG HD3 1 1
21 12400 1 1 7 ARG HE H -7.331 3.155 3.031 1.00 . A A . 6 ARG HE 1 1
21 12401 1 1 7 ARG HG2 H -9.322 5.473 2.300 1.00 . A A . 6 ARG HG2 1 1
21 12402 1 1 7 ARG HG3 H -7.918 4.647 1.623 1.00 . A A . 6 ARG HG3 1 1
21 12403 1 1 7 ARG HH11 H -6.948 5.005 5.902 1.00 . A A . 6 ARG HH11 1 1
21 12404 1 1 7 ARG HH12 H -6.692 3.628 6.920 1.00 . A A . 6 ARG HH12 1 1
21 12405 1 1 7 ARG HH21 H -7.184 1.322 4.378 1.00 . A A . 6 ARG HH21 1 1
21 12406 1 1 7 ARG HH22 H -6.823 1.543 6.057 1.00 . A A . 6 ARG HH22 1 1
21 12407 1 1 7 ARG N N -7.234 6.117 -0.542 1.00 . A A . 6 ARG N 1 1
21 12408 1 1 7 ARG NE N -7.366 3.725 3.828 1.00 . A A . 6 ARG NE 1 1
21 12409 1 1 7 ARG NH1 N -6.897 4.013 6.021 1.00 . A A . 6 ARG NH1 1 1
21 12410 1 1 7 ARG NH2 N -7.030 1.928 5.158 1.00 . A A . 6 ARG NH2 1 1
21 12411 1 1 7 ARG O O -5.065 5.576 2.293 1.00 . A A . 6 ARG O 1 1
21 12412 1 1 8 VAL C C -3.081 3.678 0.351 1.00 . A A . 7 VAL C 1 1
21 12413 1 1 8 VAL CA C -4.487 3.368 0.868 1.00 . A A . 7 VAL CA 1 1
21 12414 1 1 8 VAL CB C -4.957 2.027 0.302 1.00 . A A . 7 VAL CB 1 1
21 12415 1 1 8 VAL CG1 C -3.987 0.924 0.728 1.00 . A A . 7 VAL CG1 1 1
21 12416 1 1 8 VAL CG2 C -6.354 1.709 0.840 1.00 . A A . 7 VAL CG2 1 1
21 12417 1 1 8 VAL H H -5.882 4.374 -0.408 1.00 . A A . 7 VAL H 1 1
21 12418 1 1 8 VAL HA H -4.471 3.317 1.942 1.00 . A A . 7 VAL HA 1 1
21 12419 1 1 8 VAL HB H -4.988 2.083 -0.777 1.00 . A A . 7 VAL HB 1 1
21 12420 1 1 8 VAL HG11 H -3.304 1.312 1.469 1.00 . A A . 7 VAL HG11 1 1
21 12421 1 1 8 VAL HG12 H -4.543 0.098 1.147 1.00 . A A . 7 VAL HG12 1 1
21 12422 1 1 8 VAL HG13 H -3.430 0.583 -0.132 1.00 . A A . 7 VAL HG13 1 1
21 12423 1 1 8 VAL HG21 H -6.759 2.583 1.329 1.00 . A A . 7 VAL HG21 1 1
21 12424 1 1 8 VAL HG22 H -6.999 1.423 0.022 1.00 . A A . 7 VAL HG22 1 1
21 12425 1 1 8 VAL HG23 H -6.291 0.897 1.549 1.00 . A A . 7 VAL HG23 1 1
21 12426 1 1 8 VAL N N -5.424 4.441 0.448 1.00 . A A . 7 VAL N 1 1
21 12427 1 1 8 VAL O O -2.108 3.582 1.072 1.00 . A A . 7 VAL O 1 1
21 12428 1 1 9 GLU C C -0.924 5.400 -0.600 1.00 . A A . 8 GLU C 1 1
21 12429 1 1 9 GLU CA C -1.626 4.353 -1.468 1.00 . A A . 8 GLU CA 1 1
21 12430 1 1 9 GLU CB C -1.791 4.897 -2.889 1.00 . A A . 8 GLU CB 1 1
21 12431 1 1 9 GLU CD C -2.421 7.141 -3.791 1.00 . A A . 8 GLU CD 1 1
21 12432 1 1 9 GLU CG C -2.870 5.982 -2.899 1.00 . A A . 8 GLU CG 1 1
21 12433 1 1 9 GLU H H -3.766 4.110 -1.462 1.00 . A A . 8 GLU H 1 1
21 12434 1 1 9 GLU HA H -1.032 3.453 -1.495 1.00 . A A . 8 GLU HA 1 1
21 12435 1 1 9 GLU HB2 H -0.856 5.319 -3.225 1.00 . A A . 8 GLU HB2 1 1
21 12436 1 1 9 GLU HB3 H -2.082 4.093 -3.550 1.00 . A A . 8 GLU HB3 1 1
21 12437 1 1 9 GLU HG2 H -3.791 5.570 -3.283 1.00 . A A . 8 GLU HG2 1 1
21 12438 1 1 9 GLU HG3 H -3.027 6.341 -1.892 1.00 . A A . 8 GLU HG3 1 1
21 12439 1 1 9 GLU N N -2.968 4.044 -0.897 1.00 . A A . 8 GLU N 1 1
21 12440 1 1 9 GLU O O 0.287 5.481 -0.571 1.00 . A A . 8 GLU O 1 1
21 12441 1 1 9 GLU OE1 O -1.584 7.911 -3.352 1.00 . A A . 8 GLU OE1 1 1
21 12442 1 1 9 GLU OE2 O -2.923 7.238 -4.899 1.00 . A A . 8 GLU OE2 1 1
21 12443 1 1 10 GLN C C -0.346 6.566 2.146 1.00 . A A . 9 GLN C 1 1
21 12444 1 1 10 GLN CA C -1.046 7.240 0.965 1.00 . A A . 9 GLN CA 1 1
21 12445 1 1 10 GLN CB C -2.125 8.192 1.483 1.00 . A A . 9 GLN CB 1 1
21 12446 1 1 10 GLN CD C -1.895 10.263 0.105 1.00 . A A . 9 GLN CD 1 1
21 12447 1 1 10 GLN CG C -2.708 8.984 0.312 1.00 . A A . 9 GLN CG 1 1
21 12448 1 1 10 GLN H H -2.646 6.125 0.065 1.00 . A A . 9 GLN H 1 1
21 12449 1 1 10 GLN HA H -0.326 7.794 0.386 1.00 . A A . 9 GLN HA 1 1
21 12450 1 1 10 GLN HB2 H -2.911 7.623 1.958 1.00 . A A . 9 GLN HB2 1 1
21 12451 1 1 10 GLN HB3 H -1.690 8.874 2.200 1.00 . A A . 9 GLN HB3 1 1
21 12452 1 1 10 GLN HE21 H -2.482 11.080 1.816 1.00 . A A . 9 GLN HE21 1 1
21 12453 1 1 10 GLN HE22 H -1.418 12.023 0.889 1.00 . A A . 9 GLN HE22 1 1
21 12454 1 1 10 GLN HG2 H -2.666 8.384 -0.585 1.00 . A A . 9 GLN HG2 1 1
21 12455 1 1 10 GLN HG3 H -3.736 9.240 0.526 1.00 . A A . 9 GLN HG3 1 1
21 12456 1 1 10 GLN N N -1.673 6.202 0.104 1.00 . A A . 9 GLN N 1 1
21 12457 1 1 10 GLN NE2 N -1.935 11.200 1.012 1.00 . A A . 9 GLN NE2 1 1
21 12458 1 1 10 GLN O O 0.761 6.914 2.506 1.00 . A A . 9 GLN O 1 1
21 12459 1 1 10 GLN OE1 O -1.217 10.411 -0.892 1.00 . A A . 9 GLN OE1 1 1
21 12460 1 1 11 GLU C C 0.918 4.199 3.456 1.00 . A A . 10 GLU C 1 1
21 12461 1 1 11 GLU CA C -0.359 4.909 3.912 1.00 . A A . 10 GLU CA 1 1
21 12462 1 1 11 GLU CB C -1.339 3.880 4.477 1.00 . A A . 10 GLU CB 1 1
21 12463 1 1 11 GLU CD C -3.142 3.549 6.176 1.00 . A A . 10 GLU CD 1 1
21 12464 1 1 11 GLU CG C -2.368 4.587 5.361 1.00 . A A . 10 GLU CG 1 1
21 12465 1 1 11 GLU H H -1.876 5.340 2.451 1.00 . A A . 10 GLU H 1 1
21 12466 1 1 11 GLU HA H -0.118 5.632 4.674 1.00 . A A . 10 GLU HA 1 1
21 12467 1 1 11 GLU HB2 H -1.847 3.382 3.665 1.00 . A A . 10 GLU HB2 1 1
21 12468 1 1 11 GLU HB3 H -0.797 3.152 5.065 1.00 . A A . 10 GLU HB3 1 1
21 12469 1 1 11 GLU HG2 H -1.861 5.264 6.033 1.00 . A A . 10 GLU HG2 1 1
21 12470 1 1 11 GLU HG3 H -3.055 5.143 4.739 1.00 . A A . 10 GLU HG3 1 1
21 12471 1 1 11 GLU N N -0.984 5.604 2.754 1.00 . A A . 10 GLU N 1 1
21 12472 1 1 11 GLU O O 1.990 4.435 3.978 1.00 . A A . 10 GLU O 1 1
21 12473 1 1 11 GLU OE1 O -2.544 2.948 7.053 1.00 . A A . 10 GLU OE1 1 1
21 12474 1 1 11 GLU OE2 O -4.319 3.373 5.908 1.00 . A A . 10 GLU OE2 1 1
21 12475 1 1 12 LEU C C 3.068 3.609 1.526 1.00 . A A . 11 LEU C 1 1
21 12476 1 1 12 LEU CA C 2.019 2.603 2.006 1.00 . A A . 11 LEU CA 1 1
21 12477 1 1 12 LEU CB C 1.630 1.681 0.848 1.00 . A A . 11 LEU CB 1 1
21 12478 1 1 12 LEU CD1 C -0.668 0.939 0.210 1.00 . A A . 11 LEU CD1 1 1
21 12479 1 1 12 LEU CD2 C 0.879 -0.643 1.368 1.00 . A A . 11 LEU CD2 1 1
21 12480 1 1 12 LEU CG C 0.437 0.818 1.260 1.00 . A A . 11 LEU CG 1 1
21 12481 1 1 12 LEU H H -0.061 3.151 2.083 1.00 . A A . 11 LEU H 1 1
21 12482 1 1 12 LEU HA H 2.428 2.014 2.811 1.00 . A A . 11 LEU HA 1 1
21 12483 1 1 12 LEU HB2 H 1.361 2.276 -0.012 1.00 . A A . 11 LEU HB2 1 1
21 12484 1 1 12 LEU HB3 H 2.467 1.045 0.599 1.00 . A A . 11 LEU HB3 1 1
21 12485 1 1 12 LEU HD11 H -0.437 1.750 -0.464 1.00 . A A . 11 LEU HD11 1 1
21 12486 1 1 12 LEU HD12 H -0.739 0.016 -0.347 1.00 . A A . 11 LEU HD12 1 1
21 12487 1 1 12 LEU HD13 H -1.610 1.136 0.700 1.00 . A A . 11 LEU HD13 1 1
21 12488 1 1 12 LEU HD21 H 1.891 -0.741 1.004 1.00 . A A . 11 LEU HD21 1 1
21 12489 1 1 12 LEU HD22 H 0.835 -0.957 2.401 1.00 . A A . 11 LEU HD22 1 1
21 12490 1 1 12 LEU HD23 H 0.221 -1.262 0.776 1.00 . A A . 11 LEU HD23 1 1
21 12491 1 1 12 LEU HG H 0.063 1.155 2.217 1.00 . A A . 11 LEU HG 1 1
21 12492 1 1 12 LEU N N 0.812 3.329 2.489 1.00 . A A . 11 LEU N 1 1
21 12493 1 1 12 LEU O O 4.256 3.391 1.657 1.00 . A A . 11 LEU O 1 1
21 12494 1 1 13 GLN C C 4.332 6.360 1.672 1.00 . A A . 12 GLN C 1 1
21 12495 1 1 13 GLN CA C 3.617 5.723 0.479 1.00 . A A . 12 GLN CA 1 1
21 12496 1 1 13 GLN CB C 2.879 6.806 -0.310 1.00 . A A . 12 GLN CB 1 1
21 12497 1 1 13 GLN CD C 3.076 7.769 -2.609 1.00 . A A . 12 GLN CD 1 1
21 12498 1 1 13 GLN CG C 2.933 6.476 -1.804 1.00 . A A . 12 GLN CG 1 1
21 12499 1 1 13 GLN H H 1.679 4.866 0.869 1.00 . A A . 12 GLN H 1 1
21 12500 1 1 13 GLN HA H 4.344 5.244 -0.160 1.00 . A A . 12 GLN HA 1 1
21 12501 1 1 13 GLN HB2 H 1.849 6.846 0.010 1.00 . A A . 12 GLN HB2 1 1
21 12502 1 1 13 GLN HB3 H 3.349 7.763 -0.134 1.00 . A A . 12 GLN HB3 1 1
21 12503 1 1 13 GLN HE21 H 5.057 7.669 -2.686 1.00 . A A . 12 GLN HE21 1 1
21 12504 1 1 13 GLN HE22 H 4.368 9.010 -3.465 1.00 . A A . 12 GLN HE22 1 1
21 12505 1 1 13 GLN HG2 H 3.780 5.836 -2.000 1.00 . A A . 12 GLN HG2 1 1
21 12506 1 1 13 GLN HG3 H 2.024 5.969 -2.093 1.00 . A A . 12 GLN HG3 1 1
21 12507 1 1 13 GLN N N 2.641 4.708 0.968 1.00 . A A . 12 GLN N 1 1
21 12508 1 1 13 GLN NE2 N 4.266 8.184 -2.948 1.00 . A A . 12 GLN NE2 1 1
21 12509 1 1 13 GLN O O 5.479 6.749 1.585 1.00 . A A . 12 GLN O 1 1
21 12510 1 1 13 GLN OE1 O 2.095 8.407 -2.935 1.00 . A A . 12 GLN OE1 1 1
21 12511 1 1 14 ALA C C 5.499 6.234 4.413 1.00 . A A . 13 ALA C 1 1
21 12512 1 1 14 ALA CA C 4.302 7.084 3.983 1.00 . A A . 13 ALA CA 1 1
21 12513 1 1 14 ALA CB C 3.282 7.147 5.119 1.00 . A A . 13 ALA CB 1 1
21 12514 1 1 14 ALA H H 2.737 6.154 2.839 1.00 . A A . 13 ALA H 1 1
21 12515 1 1 14 ALA HA H 4.636 8.083 3.742 1.00 . A A . 13 ALA HA 1 1
21 12516 1 1 14 ALA HB1 H 2.355 7.558 4.747 1.00 . A A . 13 ALA HB1 1 1
21 12517 1 1 14 ALA HB2 H 3.107 6.152 5.500 1.00 . A A . 13 ALA HB2 1 1
21 12518 1 1 14 ALA HB3 H 3.662 7.775 5.911 1.00 . A A . 13 ALA HB3 1 1
21 12519 1 1 14 ALA N N 3.663 6.473 2.787 1.00 . A A . 13 ALA N 1 1
21 12520 1 1 14 ALA O O 6.484 6.740 4.915 1.00 . A A . 13 ALA O 1 1
21 12521 1 1 15 LEU C C 7.738 4.295 3.674 1.00 . A A . 14 LEU C 1 1
21 12522 1 1 15 LEU CA C 6.557 4.064 4.620 1.00 . A A . 14 LEU CA 1 1
21 12523 1 1 15 LEU CB C 6.117 2.600 4.543 1.00 . A A . 14 LEU CB 1 1
21 12524 1 1 15 LEU CD1 C 4.057 1.602 5.545 1.00 . A A . 14 LEU CD1 1 1
21 12525 1 1 15 LEU CD2 C 6.286 1.170 6.584 1.00 . A A . 14 LEU CD2 1 1
21 12526 1 1 15 LEU CG C 5.429 2.205 5.851 1.00 . A A . 14 LEU CG 1 1
21 12527 1 1 15 LEU H H 4.620 4.557 3.815 1.00 . A A . 14 LEU H 1 1
21 12528 1 1 15 LEU HA H 6.856 4.298 5.631 1.00 . A A . 14 LEU HA 1 1
21 12529 1 1 15 LEU HB2 H 5.426 2.475 3.723 1.00 . A A . 14 LEU HB2 1 1
21 12530 1 1 15 LEU HB3 H 6.982 1.972 4.386 1.00 . A A . 14 LEU HB3 1 1
21 12531 1 1 15 LEU HD11 H 3.965 1.438 4.481 1.00 . A A . 14 LEU HD11 1 1
21 12532 1 1 15 LEU HD12 H 3.954 0.661 6.065 1.00 . A A . 14 LEU HD12 1 1
21 12533 1 1 15 LEU HD13 H 3.284 2.281 5.873 1.00 . A A . 14 LEU HD13 1 1
21 12534 1 1 15 LEU HD21 H 6.582 0.395 5.893 1.00 . A A . 14 LEU HD21 1 1
21 12535 1 1 15 LEU HD22 H 7.165 1.650 6.986 1.00 . A A . 14 LEU HD22 1 1
21 12536 1 1 15 LEU HD23 H 5.713 0.735 7.389 1.00 . A A . 14 LEU HD23 1 1
21 12537 1 1 15 LEU HG H 5.307 3.080 6.473 1.00 . A A . 14 LEU HG 1 1
21 12538 1 1 15 LEU N N 5.423 4.945 4.222 1.00 . A A . 14 LEU N 1 1
21 12539 1 1 15 LEU O O 8.870 3.991 3.994 1.00 . A A . 14 LEU O 1 1
21 12540 1 1 16 GLU C C 8.962 6.564 1.573 1.00 . A A . 15 GLU C 1 1
21 12541 1 1 16 GLU CA C 8.588 5.081 1.546 1.00 . A A . 15 GLU CA 1 1
21 12542 1 1 16 GLU CB C 8.131 4.700 0.136 1.00 . A A . 15 GLU CB 1 1
21 12543 1 1 16 GLU CD C 9.119 5.353 -2.069 1.00 . A A . 15 GLU CD 1 1
21 12544 1 1 16 GLU CG C 9.351 4.565 -0.777 1.00 . A A . 15 GLU CG 1 1
21 12545 1 1 16 GLU H H 6.561 5.068 2.275 1.00 . A A . 15 GLU H 1 1
21 12546 1 1 16 GLU HA H 9.447 4.487 1.819 1.00 . A A . 15 GLU HA 1 1
21 12547 1 1 16 GLU HB2 H 7.603 3.759 0.171 1.00 . A A . 15 GLU HB2 1 1
21 12548 1 1 16 GLU HB3 H 7.475 5.468 -0.248 1.00 . A A . 15 GLU HB3 1 1
21 12549 1 1 16 GLU HG2 H 10.223 4.954 -0.273 1.00 . A A . 15 GLU HG2 1 1
21 12550 1 1 16 GLU HG3 H 9.508 3.522 -1.015 1.00 . A A . 15 GLU HG3 1 1
21 12551 1 1 16 GLU N N 7.481 4.830 2.512 1.00 . A A . 15 GLU N 1 1
21 12552 1 1 16 GLU O O 9.989 6.965 1.062 1.00 . A A . 15 GLU O 1 1
21 12553 1 1 16 GLU OE1 O 8.063 5.951 -2.195 1.00 . A A . 15 GLU OE1 1 1
21 12554 1 1 16 GLU OE2 O 10.003 5.345 -2.910 1.00 . A A . 15 GLU OE2 1 1
21 12555 1 1 17 ALA C C 9.546 9.093 3.244 1.00 . A A . 16 ALA C 1 1
21 12556 1 1 17 ALA CA C 8.440 8.840 2.219 1.00 . A A . 16 ALA CA 1 1
21 12557 1 1 17 ALA CB C 7.181 9.607 2.626 1.00 . A A . 16 ALA CB 1 1
21 12558 1 1 17 ALA H H 7.311 7.039 2.566 1.00 . A A . 16 ALA H 1 1
21 12559 1 1 17 ALA HA H 8.767 9.176 1.246 1.00 . A A . 16 ALA HA 1 1
21 12560 1 1 17 ALA HB1 H 6.666 9.065 3.406 1.00 . A A . 16 ALA HB1 1 1
21 12561 1 1 17 ALA HB2 H 7.457 10.585 2.990 1.00 . A A . 16 ALA HB2 1 1
21 12562 1 1 17 ALA HB3 H 6.530 9.711 1.771 1.00 . A A . 16 ALA HB3 1 1
21 12563 1 1 17 ALA N N 8.135 7.383 2.162 1.00 . A A . 16 ALA N 1 1
21 12564 1 1 17 ALA O O 10.101 10.171 3.319 1.00 . A A . 16 ALA O 1 1
21 12565 1 1 18 ARG C C 11.828 7.052 5.100 1.00 . A A . 17 ARG C 1 1
21 12566 1 1 18 ARG CA C 10.942 8.298 5.054 1.00 . A A . 17 ARG CA 1 1
21 12567 1 1 18 ARG CB C 10.305 8.524 6.427 1.00 . A A . 17 ARG CB 1 1
21 12568 1 1 18 ARG CD C 11.729 10.236 7.556 1.00 . A A . 17 ARG CD 1 1
21 12569 1 1 18 ARG CG C 10.419 10.002 6.803 1.00 . A A . 17 ARG CG 1 1
21 12570 1 1 18 ARG CZ C 11.735 12.533 8.323 1.00 . A A . 17 ARG CZ 1 1
21 12571 1 1 18 ARG H H 9.413 7.246 3.961 1.00 . A A . 17 ARG H 1 1
21 12572 1 1 18 ARG HA H 11.542 9.156 4.790 1.00 . A A . 17 ARG HA 1 1
21 12573 1 1 18 ARG HB2 H 9.264 8.242 6.393 1.00 . A A . 17 ARG HB2 1 1
21 12574 1 1 18 ARG HB3 H 10.818 7.923 7.164 1.00 . A A . 17 ARG HB3 1 1
21 12575 1 1 18 ARG HD2 H 11.594 9.991 8.599 1.00 . A A . 17 ARG HD2 1 1
21 12576 1 1 18 ARG HD3 H 12.503 9.610 7.137 1.00 . A A . 17 ARG HD3 1 1
21 12577 1 1 18 ARG HE H 12.679 11.956 6.674 1.00 . A A . 17 ARG HE 1 1
21 12578 1 1 18 ARG HG2 H 10.410 10.603 5.906 1.00 . A A . 17 ARG HG2 1 1
21 12579 1 1 18 ARG HG3 H 9.586 10.279 7.432 1.00 . A A . 17 ARG HG3 1 1
21 12580 1 1 18 ARG HH11 H 10.058 11.539 8.776 1.00 . A A . 17 ARG HH11 1 1
21 12581 1 1 18 ARG HH12 H 10.317 13.011 9.652 1.00 . A A . 17 ARG HH12 1 1
21 12582 1 1 18 ARG HH21 H 13.322 13.729 8.077 1.00 . A A . 17 ARG HH21 1 1
21 12583 1 1 18 ARG HH22 H 12.166 14.251 9.256 1.00 . A A . 17 ARG HH22 1 1
21 12584 1 1 18 ARG N N 9.872 8.109 4.036 1.00 . A A . 17 ARG N 1 1
21 12585 1 1 18 ARG NE N 12.126 11.666 7.429 1.00 . A A . 17 ARG NE 1 1
21 12586 1 1 18 ARG NH1 N 10.616 12.347 8.967 1.00 . A A . 17 ARG NH1 1 1
21 12587 1 1 18 ARG NH2 N 12.465 13.586 8.571 1.00 . A A . 17 ARG NH2 1 1
21 12588 1 1 18 ARG O O 12.171 6.561 6.157 1.00 . A A . 17 ARG O 1 1
21 12589 1 1 19 GLY C C 13.719 5.191 2.564 1.00 . A A . 18 GLY C 1 1
21 12590 1 1 19 GLY CA C 13.064 5.325 3.939 1.00 . A A . 18 GLY CA 1 1
21 12591 1 1 19 GLY H H 11.913 6.950 3.120 1.00 . A A . 18 GLY H 1 1
21 12592 1 1 19 GLY HA2 H 13.832 5.414 4.693 1.00 . A A . 18 GLY HA2 1 1
21 12593 1 1 19 GLY HA3 H 12.461 4.450 4.140 1.00 . A A . 18 GLY HA3 1 1
21 12594 1 1 19 GLY N N 12.201 6.538 3.961 1.00 . A A . 18 GLY N 1 1
21 12595 1 1 19 GLY O O 13.282 5.783 1.598 1.00 . A A . 18 GLY O 1 1
21 12596 1 1 20 THR C C 15.596 2.757 0.850 1.00 . A A . 19 THR C 1 1
21 12597 1 1 20 THR CA C 15.446 4.248 1.154 1.00 . A A . 19 THR CA 1 1
21 12598 1 1 20 THR CB C 16.829 4.902 1.206 1.00 . A A . 19 THR CB 1 1
21 12599 1 1 20 THR CG2 C 17.705 4.168 2.221 1.00 . A A . 19 THR CG2 1 1
21 12600 1 1 20 THR H H 15.102 3.949 3.259 1.00 . A A . 19 THR H 1 1
21 12601 1 1 20 THR HA H 14.855 4.715 0.379 1.00 . A A . 19 THR HA 1 1
21 12602 1 1 20 THR HB H 16.728 5.934 1.503 1.00 . A A . 19 THR HB 1 1
21 12603 1 1 20 THR HG1 H 16.729 4.845 -0.736 1.00 . A A . 19 THR HG1 1 1
21 12604 1 1 20 THR HG21 H 17.083 3.759 3.004 1.00 . A A . 19 THR HG21 1 1
21 12605 1 1 20 THR HG22 H 18.235 3.367 1.727 1.00 . A A . 19 THR HG22 1 1
21 12606 1 1 20 THR HG23 H 18.415 4.859 2.650 1.00 . A A . 19 THR HG23 1 1
21 12607 1 1 20 THR N N 14.765 4.418 2.468 1.00 . A A . 19 THR N 1 1
21 12608 1 1 20 THR O O 16.609 2.314 0.346 1.00 . A A . 19 THR O 1 1
21 12609 1 1 20 THR OG1 O 17.430 4.834 -0.080 1.00 . A A . 19 THR OG1 1 1
21 12610 1 1 21 ASP C C 13.264 -0.048 0.724 1.00 . A A . 20 ASP C 1 1
21 12611 1 1 21 ASP CA C 14.676 0.517 0.886 1.00 . A A . 20 ASP CA 1 1
21 12612 1 1 21 ASP CB C 15.374 -0.177 2.057 1.00 . A A . 20 ASP CB 1 1
21 12613 1 1 21 ASP CG C 14.986 0.516 3.365 1.00 . A A . 20 ASP CG 1 1
21 12614 1 1 21 ASP H H 13.786 2.358 1.561 1.00 . A A . 20 ASP H 1 1
21 12615 1 1 21 ASP HA H 15.238 0.348 -0.021 1.00 . A A . 20 ASP HA 1 1
21 12616 1 1 21 ASP HB2 H 15.070 -1.212 2.096 1.00 . A A . 20 ASP HB2 1 1
21 12617 1 1 21 ASP HB3 H 16.445 -0.120 1.923 1.00 . A A . 20 ASP HB3 1 1
21 12618 1 1 21 ASP N N 14.594 1.979 1.155 1.00 . A A . 20 ASP N 1 1
21 12619 1 1 21 ASP O O 12.747 -0.714 1.598 1.00 . A A . 20 ASP O 1 1
21 12620 1 1 21 ASP OD1 O 13.878 0.292 3.824 1.00 . A A . 20 ASP OD1 1 1
21 12621 1 1 21 ASP OD2 O 15.802 1.258 3.884 1.00 . A A . 20 ASP OD2 1 1
21 12622 1 1 22 SER C C 10.751 0.153 -1.975 1.00 . A A . 21 SER C 1 1
21 12623 1 1 22 SER CA C 11.257 -0.305 -0.606 1.00 . A A . 21 SER CA 1 1
21 12624 1 1 22 SER CB C 10.331 0.233 0.485 1.00 . A A . 21 SER CB 1 1
21 12625 1 1 22 SER H H 13.068 0.754 -1.080 1.00 . A A . 21 SER H 1 1
21 12626 1 1 22 SER HA H 11.271 -1.383 -0.569 1.00 . A A . 21 SER HA 1 1
21 12627 1 1 22 SER HB2 H 10.901 0.399 1.390 1.00 . A A . 21 SER HB2 1 1
21 12628 1 1 22 SER HB3 H 9.894 1.163 0.163 1.00 . A A . 21 SER HB3 1 1
21 12629 1 1 22 SER HG H 8.495 -0.223 0.938 1.00 . A A . 21 SER HG 1 1
21 12630 1 1 22 SER N N 12.635 0.215 -0.388 1.00 . A A . 21 SER N 1 1
21 12631 1 1 22 SER O O 9.582 0.431 -2.154 1.00 . A A . 21 SER O 1 1
21 12632 1 1 22 SER OG O 9.295 -0.710 0.728 1.00 . A A . 21 SER OG 1 1
21 12633 1 1 23 ASN C C 11.082 -0.547 -5.219 1.00 . A A . 22 ASN C 1 1
21 12634 1 1 23 ASN CA C 11.187 0.671 -4.300 1.00 . A A . 22 ASN CA 1 1
21 12635 1 1 23 ASN CB C 12.209 1.656 -4.872 1.00 . A A . 22 ASN CB 1 1
21 12636 1 1 23 ASN CG C 11.971 3.044 -4.275 1.00 . A A . 22 ASN CG 1 1
21 12637 1 1 23 ASN H H 12.560 0.004 -2.781 1.00 . A A . 22 ASN H 1 1
21 12638 1 1 23 ASN HA H 10.224 1.151 -4.230 1.00 . A A . 22 ASN HA 1 1
21 12639 1 1 23 ASN HB2 H 13.206 1.325 -4.622 1.00 . A A . 22 ASN HB2 1 1
21 12640 1 1 23 ASN HB3 H 12.104 1.701 -5.946 1.00 . A A . 22 ASN HB3 1 1
21 12641 1 1 23 ASN HD21 H 11.314 3.819 -5.981 1.00 . A A . 22 ASN HD21 1 1
21 12642 1 1 23 ASN HD22 H 11.350 4.889 -4.665 1.00 . A A . 22 ASN HD22 1 1
21 12643 1 1 23 ASN N N 11.622 0.233 -2.944 1.00 . A A . 22 ASN N 1 1
21 12644 1 1 23 ASN ND2 N 11.506 3.996 -5.037 1.00 . A A . 22 ASN ND2 1 1
21 12645 1 1 23 ASN O O 11.162 -0.437 -6.426 1.00 . A A . 22 ASN O 1 1
21 12646 1 1 23 ASN OD1 O 12.210 3.265 -3.105 1.00 . A A . 22 ASN OD1 1 1
21 12647 1 1 24 ALA C C 9.530 -3.700 -5.092 1.00 . A A . 23 ALA C 1 1
21 12648 1 1 24 ALA CA C 10.796 -2.934 -5.481 1.00 . A A . 23 ALA CA 1 1
21 12649 1 1 24 ALA CB C 12.021 -3.813 -5.234 1.00 . A A . 23 ALA CB 1 1
21 12650 1 1 24 ALA H H 10.847 -1.771 -3.683 1.00 . A A . 23 ALA H 1 1
21 12651 1 1 24 ALA HA H 10.750 -2.662 -6.521 1.00 . A A . 23 ALA HA 1 1
21 12652 1 1 24 ALA HB1 H 12.460 -3.555 -4.282 1.00 . A A . 23 ALA HB1 1 1
21 12653 1 1 24 ALA HB2 H 11.723 -4.851 -5.224 1.00 . A A . 23 ALA HB2 1 1
21 12654 1 1 24 ALA HB3 H 12.743 -3.652 -6.020 1.00 . A A . 23 ALA HB3 1 1
21 12655 1 1 24 ALA N N 10.905 -1.707 -4.653 1.00 . A A . 23 ALA N 1 1
21 12656 1 1 24 ALA O O 8.794 -4.174 -5.935 1.00 . A A . 23 ALA O 1 1
21 12657 1 1 25 GLU C C 6.810 -3.721 -3.652 1.00 . A A . 24 GLU C 1 1
21 12658 1 1 25 GLU CA C 8.060 -4.560 -3.368 1.00 . A A . 24 GLU CA 1 1
21 12659 1 1 25 GLU CB C 8.162 -4.830 -1.865 1.00 . A A . 24 GLU CB 1 1
21 12660 1 1 25 GLU CD C 8.933 -6.782 -0.506 1.00 . A A . 24 GLU CD 1 1
21 12661 1 1 25 GLU CG C 9.330 -5.782 -1.594 1.00 . A A . 24 GLU CG 1 1
21 12662 1 1 25 GLU H H 9.879 -3.440 -3.158 1.00 . A A . 24 GLU H 1 1
21 12663 1 1 25 GLU HA H 7.995 -5.495 -3.897 1.00 . A A . 24 GLU HA 1 1
21 12664 1 1 25 GLU HB2 H 8.331 -3.900 -1.343 1.00 . A A . 24 GLU HB2 1 1
21 12665 1 1 25 GLU HB3 H 7.243 -5.278 -1.517 1.00 . A A . 24 GLU HB3 1 1
21 12666 1 1 25 GLU HG2 H 9.576 -6.317 -2.499 1.00 . A A . 24 GLU HG2 1 1
21 12667 1 1 25 GLU HG3 H 10.188 -5.214 -1.266 1.00 . A A . 24 GLU HG3 1 1
21 12668 1 1 25 GLU N N 9.272 -3.826 -3.818 1.00 . A A . 24 GLU N 1 1
21 12669 1 1 25 GLU O O 5.700 -4.140 -3.393 1.00 . A A . 24 GLU O 1 1
21 12670 1 1 25 GLU OE1 O 8.404 -6.348 0.505 1.00 . A A . 24 GLU OE1 1 1
21 12671 1 1 25 GLU OE2 O 9.163 -7.963 -0.703 1.00 . A A . 24 GLU OE2 1 1
21 12672 1 1 26 LEU C C 4.760 -2.461 -5.266 1.00 . A A . 25 LEU C 1 1
21 12673 1 1 26 LEU CA C 5.802 -1.673 -4.467 1.00 . A A . 25 LEU CA 1 1
21 12674 1 1 26 LEU CB C 6.252 -0.457 -5.280 1.00 . A A . 25 LEU CB 1 1
21 12675 1 1 26 LEU CD1 C 7.703 1.574 -5.189 1.00 . A A . 25 LEU CD1 1 1
21 12676 1 1 26 LEU CD2 C 5.850 1.287 -3.539 1.00 . A A . 25 LEU CD2 1 1
21 12677 1 1 26 LEU CG C 6.921 0.558 -4.353 1.00 . A A . 25 LEU CG 1 1
21 12678 1 1 26 LEU H H 7.884 -2.214 -4.372 1.00 . A A . 25 LEU H 1 1
21 12679 1 1 26 LEU HA H 5.363 -1.341 -3.538 1.00 . A A . 25 LEU HA 1 1
21 12680 1 1 26 LEU HB2 H 6.956 -0.771 -6.036 1.00 . A A . 25 LEU HB2 1 1
21 12681 1 1 26 LEU HB3 H 5.393 -0.003 -5.754 1.00 . A A . 25 LEU HB3 1 1
21 12682 1 1 26 LEU HD11 H 8.205 1.063 -5.998 1.00 . A A . 25 LEU HD11 1 1
21 12683 1 1 26 LEU HD12 H 7.022 2.307 -5.594 1.00 . A A . 25 LEU HD12 1 1
21 12684 1 1 26 LEU HD13 H 8.434 2.067 -4.565 1.00 . A A . 25 LEU HD13 1 1
21 12685 1 1 26 LEU HD21 H 5.040 0.607 -3.320 1.00 . A A . 25 LEU HD21 1 1
21 12686 1 1 26 LEU HD22 H 6.280 1.643 -2.615 1.00 . A A . 25 LEU HD22 1 1
21 12687 1 1 26 LEU HD23 H 5.474 2.125 -4.107 1.00 . A A . 25 LEU HD23 1 1
21 12688 1 1 26 LEU HG H 7.598 0.045 -3.685 1.00 . A A . 25 LEU HG 1 1
21 12689 1 1 26 LEU N N 6.980 -2.537 -4.175 1.00 . A A . 25 LEU N 1 1
21 12690 1 1 26 LEU O O 3.590 -2.137 -5.262 1.00 . A A . 25 LEU O 1 1
21 12691 1 1 27 ARG C C 3.636 -5.417 -5.881 1.00 . A A . 26 ARG C 1 1
21 12692 1 1 27 ARG CA C 4.200 -4.289 -6.746 1.00 . A A . 26 ARG CA 1 1
21 12693 1 1 27 ARG CB C 4.904 -4.886 -7.967 1.00 . A A . 26 ARG CB 1 1
21 12694 1 1 27 ARG CD C 3.975 -3.250 -9.612 1.00 . A A . 26 ARG CD 1 1
21 12695 1 1 27 ARG CG C 5.254 -3.769 -8.951 1.00 . A A . 26 ARG CG 1 1
21 12696 1 1 27 ARG CZ C 4.747 -0.960 -9.451 1.00 . A A . 26 ARG CZ 1 1
21 12697 1 1 27 ARG H H 6.119 -3.737 -5.946 1.00 . A A . 26 ARG H 1 1
21 12698 1 1 27 ARG HA H 3.396 -3.650 -7.073 1.00 . A A . 26 ARG HA 1 1
21 12699 1 1 27 ARG HB2 H 5.809 -5.384 -7.653 1.00 . A A . 26 ARG HB2 1 1
21 12700 1 1 27 ARG HB3 H 4.249 -5.598 -8.447 1.00 . A A . 26 ARG HB3 1 1
21 12701 1 1 27 ARG HD2 H 4.057 -3.350 -10.684 1.00 . A A . 26 ARG HD2 1 1
21 12702 1 1 27 ARG HD3 H 3.130 -3.825 -9.261 1.00 . A A . 26 ARG HD3 1 1
21 12703 1 1 27 ARG HE H 2.926 -1.514 -8.886 1.00 . A A . 26 ARG HE 1 1
21 12704 1 1 27 ARG HG2 H 5.736 -2.961 -8.422 1.00 . A A . 26 ARG HG2 1 1
21 12705 1 1 27 ARG HG3 H 5.921 -4.153 -9.709 1.00 . A A . 26 ARG HG3 1 1
21 12706 1 1 27 ARG HH11 H 5.619 -2.035 -10.896 1.00 . A A . 26 ARG HH11 1 1
21 12707 1 1 27 ARG HH12 H 6.401 -0.542 -10.499 1.00 . A A . 26 ARG HH12 1 1
21 12708 1 1 27 ARG HH21 H 4.100 0.315 -8.050 1.00 . A A . 26 ARG HH21 1 1
21 12709 1 1 27 ARG HH22 H 5.540 0.790 -8.887 1.00 . A A . 26 ARG HH22 1 1
21 12710 1 1 27 ARG N N 5.173 -3.491 -5.952 1.00 . A A . 26 ARG N 1 1
21 12711 1 1 27 ARG NE N 3.780 -1.815 -9.260 1.00 . A A . 26 ARG NE 1 1
21 12712 1 1 27 ARG NH1 N 5.660 -1.198 -10.352 1.00 . A A . 26 ARG NH1 1 1
21 12713 1 1 27 ARG NH2 N 4.800 0.134 -8.740 1.00 . A A . 26 ARG NH2 1 1
21 12714 1 1 27 ARG O O 2.491 -5.802 -6.013 1.00 . A A . 26 ARG O 1 1
21 12715 1 1 28 ALA C C 3.006 -6.512 -3.060 1.00 . A A . 27 ALA C 1 1
21 12716 1 1 28 ALA CA C 3.950 -7.062 -4.134 1.00 . A A . 27 ALA CA 1 1
21 12717 1 1 28 ALA CB C 5.144 -7.739 -3.460 1.00 . A A . 27 ALA CB 1 1
21 12718 1 1 28 ALA H H 5.352 -5.637 -4.915 1.00 . A A . 27 ALA H 1 1
21 12719 1 1 28 ALA HA H 3.426 -7.781 -4.739 1.00 . A A . 27 ALA HA 1 1
21 12720 1 1 28 ALA HB1 H 5.788 -6.987 -3.030 1.00 . A A . 27 ALA HB1 1 1
21 12721 1 1 28 ALA HB2 H 4.792 -8.399 -2.682 1.00 . A A . 27 ALA HB2 1 1
21 12722 1 1 28 ALA HB3 H 5.696 -8.308 -4.194 1.00 . A A . 27 ALA HB3 1 1
21 12723 1 1 28 ALA N N 4.433 -5.956 -5.001 1.00 . A A . 27 ALA N 1 1
21 12724 1 1 28 ALA O O 2.246 -7.244 -2.460 1.00 . A A . 27 ALA O 1 1
21 12725 1 1 29 MET C C 0.697 -4.733 -2.231 1.00 . A A . 28 MET C 1 1
21 12726 1 1 29 MET CA C 2.154 -4.651 -1.766 1.00 . A A . 28 MET CA 1 1
21 12727 1 1 29 MET CB C 2.534 -3.187 -1.521 1.00 . A A . 28 MET CB 1 1
21 12728 1 1 29 MET CE C 1.588 0.127 -3.759 1.00 . A A . 28 MET CE 1 1
21 12729 1 1 29 MET CG C 2.038 -2.325 -2.685 1.00 . A A . 28 MET CG 1 1
21 12730 1 1 29 MET H H 3.672 -4.654 -3.298 1.00 . A A . 28 MET H 1 1
21 12731 1 1 29 MET HA H 2.268 -5.208 -0.847 1.00 . A A . 28 MET HA 1 1
21 12732 1 1 29 MET HB2 H 2.077 -2.846 -0.604 1.00 . A A . 28 MET HB2 1 1
21 12733 1 1 29 MET HB3 H 3.608 -3.103 -1.442 1.00 . A A . 28 MET HB3 1 1
21 12734 1 1 29 MET HE1 H 1.718 -0.429 -4.677 1.00 . A A . 28 MET HE1 1 1
21 12735 1 1 29 MET HE2 H 0.548 0.106 -3.463 1.00 . A A . 28 MET HE2 1 1
21 12736 1 1 29 MET HE3 H 1.894 1.149 -3.914 1.00 . A A . 28 MET HE3 1 1
21 12737 1 1 29 MET HG2 H 2.432 -2.712 -3.612 1.00 . A A . 28 MET HG2 1 1
21 12738 1 1 29 MET HG3 H 0.959 -2.348 -2.715 1.00 . A A . 28 MET HG3 1 1
21 12739 1 1 29 MET N N 3.049 -5.231 -2.808 1.00 . A A . 28 MET N 1 1
21 12740 1 1 29 MET O O -0.215 -4.804 -1.433 1.00 . A A . 28 MET O 1 1
21 12741 1 1 29 MET SD S 2.599 -0.619 -2.456 1.00 . A A . 28 MET SD 1 1
21 12742 1 1 30 GLU C C -1.596 -6.071 -3.539 1.00 . A A . 29 GLU C 1 1
21 12743 1 1 30 GLU CA C -0.925 -4.787 -4.032 1.00 . A A . 29 GLU CA 1 1
21 12744 1 1 30 GLU CB C -0.904 -4.779 -5.562 1.00 . A A . 29 GLU CB 1 1
21 12745 1 1 30 GLU CD C -0.899 -3.326 -7.595 1.00 . A A . 29 GLU CD 1 1
21 12746 1 1 30 GLU CG C -0.917 -3.335 -6.065 1.00 . A A . 29 GLU CG 1 1
21 12747 1 1 30 GLU H H 1.224 -4.655 -4.144 1.00 . A A . 29 GLU H 1 1
21 12748 1 1 30 GLU HA H -1.481 -3.932 -3.678 1.00 . A A . 29 GLU HA 1 1
21 12749 1 1 30 GLU HB2 H -0.010 -5.273 -5.913 1.00 . A A . 29 GLU HB2 1 1
21 12750 1 1 30 GLU HB3 H -1.774 -5.300 -5.936 1.00 . A A . 29 GLU HB3 1 1
21 12751 1 1 30 GLU HG2 H -1.810 -2.840 -5.715 1.00 . A A . 29 GLU HG2 1 1
21 12752 1 1 30 GLU HG3 H -0.046 -2.816 -5.691 1.00 . A A . 29 GLU HG3 1 1
21 12753 1 1 30 GLU N N 0.473 -4.717 -3.517 1.00 . A A . 29 GLU N 1 1
21 12754 1 1 30 GLU O O -2.764 -6.081 -3.202 1.00 . A A . 29 GLU O 1 1
21 12755 1 1 30 GLU OE1 O 0.061 -3.824 -8.159 1.00 . A A . 29 GLU OE1 1 1
21 12756 1 1 30 GLU OE2 O -1.845 -2.821 -8.176 1.00 . A A . 29 GLU OE2 1 1
21 12757 1 1 31 ALA C C -2.099 -8.237 -1.648 1.00 . A A . 30 ALA C 1 1
21 12758 1 1 31 ALA CA C -1.470 -8.433 -3.030 1.00 . A A . 30 ALA CA 1 1
21 12759 1 1 31 ALA CB C -0.374 -9.495 -2.945 1.00 . A A . 30 ALA CB 1 1
21 12760 1 1 31 ALA H H 0.067 -7.129 -3.774 1.00 . A A . 30 ALA H 1 1
21 12761 1 1 31 ALA HA H -2.227 -8.753 -3.729 1.00 . A A . 30 ALA HA 1 1
21 12762 1 1 31 ALA HB1 H 0.282 -9.402 -3.799 1.00 . A A . 30 ALA HB1 1 1
21 12763 1 1 31 ALA HB2 H 0.194 -9.353 -2.038 1.00 . A A . 30 ALA HB2 1 1
21 12764 1 1 31 ALA HB3 H -0.823 -10.476 -2.940 1.00 . A A . 30 ALA HB3 1 1
21 12765 1 1 31 ALA N N -0.872 -7.154 -3.496 1.00 . A A . 30 ALA N 1 1
21 12766 1 1 31 ALA O O -3.261 -8.526 -1.437 1.00 . A A . 30 ALA O 1 1
21 12767 1 1 32 LYS C C -3.080 -6.580 0.605 1.00 . A A . 31 LYS C 1 1
21 12768 1 1 32 LYS CA C -1.892 -7.544 0.664 1.00 . A A . 31 LYS CA 1 1
21 12769 1 1 32 LYS CB C -0.804 -6.959 1.567 1.00 . A A . 31 LYS CB 1 1
21 12770 1 1 32 LYS CD C 1.227 -8.416 1.623 1.00 . A A . 31 LYS CD 1 1
21 12771 1 1 32 LYS CE C 2.354 -7.618 2.280 1.00 . A A . 31 LYS CE 1 1
21 12772 1 1 32 LYS CG C -0.099 -8.092 2.315 1.00 . A A . 31 LYS CG 1 1
21 12773 1 1 32 LYS H H -0.407 -7.531 -0.892 1.00 . A A . 31 LYS H 1 1
21 12774 1 1 32 LYS HA H -2.218 -8.491 1.065 1.00 . A A . 31 LYS HA 1 1
21 12775 1 1 32 LYS HB2 H -0.084 -6.425 0.964 1.00 . A A . 31 LYS HB2 1 1
21 12776 1 1 32 LYS HB3 H -1.252 -6.281 2.278 1.00 . A A . 31 LYS HB3 1 1
21 12777 1 1 32 LYS HD2 H 1.433 -9.471 1.715 1.00 . A A . 31 LYS HD2 1 1
21 12778 1 1 32 LYS HD3 H 1.160 -8.152 0.577 1.00 . A A . 31 LYS HD3 1 1
21 12779 1 1 32 LYS HE2 H 2.014 -7.227 3.228 1.00 . A A . 31 LYS HE2 1 1
21 12780 1 1 32 LYS HE3 H 3.205 -8.263 2.441 1.00 . A A . 31 LYS HE3 1 1
21 12781 1 1 32 LYS HG2 H 0.094 -7.787 3.332 1.00 . A A . 31 LYS HG2 1 1
21 12782 1 1 32 LYS HG3 H -0.729 -8.970 2.314 1.00 . A A . 31 LYS HG3 1 1
21 12783 1 1 32 LYS HZ1 H 2.664 -6.785 0.397 1.00 . A A . 31 LYS HZ1 1 1
21 12784 1 1 32 LYS HZ2 H 2.123 -5.677 1.562 1.00 . A A . 31 LYS HZ2 1 1
21 12785 1 1 32 LYS HZ3 H 3.733 -6.219 1.590 1.00 . A A . 31 LYS HZ3 1 1
21 12786 1 1 32 LYS N N -1.341 -7.753 -0.704 1.00 . A A . 31 LYS N 1 1
21 12787 1 1 32 LYS NZ N 2.748 -6.490 1.390 1.00 . A A . 31 LYS NZ 1 1
21 12788 1 1 32 LYS O O -4.044 -6.724 1.330 1.00 . A A . 31 LYS O 1 1
21 12789 1 1 33 LEU C C -5.452 -5.373 -0.605 1.00 . A A . 32 LEU C 1 1
21 12790 1 1 33 LEU CA C -4.141 -4.624 -0.351 1.00 . A A . 32 LEU CA 1 1
21 12791 1 1 33 LEU CB C -3.874 -3.656 -1.506 1.00 . A A . 32 LEU CB 1 1
21 12792 1 1 33 LEU CD1 C -4.713 -1.342 -1.075 1.00 . A A . 32 LEU CD1 1 1
21 12793 1 1 33 LEU CD2 C -5.397 -2.553 -3.150 1.00 . A A . 32 LEU CD2 1 1
21 12794 1 1 33 LEU CG C -5.065 -2.709 -1.664 1.00 . A A . 32 LEU CG 1 1
21 12795 1 1 33 LEU H H -2.230 -5.496 -0.824 1.00 . A A . 32 LEU H 1 1
21 12796 1 1 33 LEU HA H -4.217 -4.069 0.572 1.00 . A A . 32 LEU HA 1 1
21 12797 1 1 33 LEU HB2 H -2.985 -3.081 -1.296 1.00 . A A . 32 LEU HB2 1 1
21 12798 1 1 33 LEU HB3 H -3.734 -4.216 -2.419 1.00 . A A . 32 LEU HB3 1 1
21 12799 1 1 33 LEU HD11 H -3.985 -1.465 -0.287 1.00 . A A . 32 LEU HD11 1 1
21 12800 1 1 33 LEU HD12 H -4.301 -0.712 -1.850 1.00 . A A . 32 LEU HD12 1 1
21 12801 1 1 33 LEU HD13 H -5.604 -0.882 -0.674 1.00 . A A . 32 LEU HD13 1 1
21 12802 1 1 33 LEU HD21 H -5.375 -3.521 -3.627 1.00 . A A . 32 LEU HD21 1 1
21 12803 1 1 33 LEU HD22 H -6.382 -2.122 -3.255 1.00 . A A . 32 LEU HD22 1 1
21 12804 1 1 33 LEU HD23 H -4.669 -1.905 -3.615 1.00 . A A . 32 LEU HD23 1 1
21 12805 1 1 33 LEU HG H -5.919 -3.116 -1.142 1.00 . A A . 32 LEU HG 1 1
21 12806 1 1 33 LEU N N -3.017 -5.597 -0.250 1.00 . A A . 32 LEU N 1 1
21 12807 1 1 33 LEU O O -6.446 -5.144 0.055 1.00 . A A . 32 LEU O 1 1
21 12808 1 1 34 LYS C C -7.105 -7.873 -0.655 1.00 . A A . 33 LYS C 1 1
21 12809 1 1 34 LYS CA C -6.712 -7.017 -1.862 1.00 . A A . 33 LYS CA 1 1
21 12810 1 1 34 LYS CB C -6.481 -7.922 -3.075 1.00 . A A . 33 LYS CB 1 1
21 12811 1 1 34 LYS CD C -7.477 -8.747 -5.213 1.00 . A A . 33 LYS CD 1 1
21 12812 1 1 34 LYS CE C -6.720 -7.855 -6.198 1.00 . A A . 33 LYS CE 1 1
21 12813 1 1 34 LYS CG C -7.751 -7.968 -3.926 1.00 . A A . 33 LYS CG 1 1
21 12814 1 1 34 LYS H H -4.656 -6.427 -2.086 1.00 . A A . 33 LYS H 1 1
21 12815 1 1 34 LYS HA H -7.505 -6.321 -2.082 1.00 . A A . 33 LYS HA 1 1
21 12816 1 1 34 LYS HB2 H -5.667 -7.530 -3.667 1.00 . A A . 33 LYS HB2 1 1
21 12817 1 1 34 LYS HB3 H -6.235 -8.918 -2.738 1.00 . A A . 33 LYS HB3 1 1
21 12818 1 1 34 LYS HD2 H -6.881 -9.618 -4.988 1.00 . A A . 33 LYS HD2 1 1
21 12819 1 1 34 LYS HD3 H -8.415 -9.055 -5.653 1.00 . A A . 33 LYS HD3 1 1
21 12820 1 1 34 LYS HE2 H -7.131 -7.982 -7.188 1.00 . A A . 33 LYS HE2 1 1
21 12821 1 1 34 LYS HE3 H -6.818 -6.823 -5.897 1.00 . A A . 33 LYS HE3 1 1
21 12822 1 1 34 LYS HG2 H -8.538 -8.457 -3.372 1.00 . A A . 33 LYS HG2 1 1
21 12823 1 1 34 LYS HG3 H -8.056 -6.961 -4.172 1.00 . A A . 33 LYS HG3 1 1
21 12824 1 1 34 LYS HZ1 H -5.114 -8.983 -5.501 1.00 . A A . 33 LYS HZ1 1 1
21 12825 1 1 34 LYS HZ2 H -5.019 -8.588 -7.148 1.00 . A A . 33 LYS HZ2 1 1
21 12826 1 1 34 LYS HZ3 H -4.700 -7.404 -5.972 1.00 . A A . 33 LYS HZ3 1 1
21 12827 1 1 34 LYS N N -5.464 -6.261 -1.562 1.00 . A A . 33 LYS N 1 1
21 12828 1 1 34 LYS NZ N -5.280 -8.236 -6.205 1.00 . A A . 33 LYS NZ 1 1
21 12829 1 1 34 LYS O O -8.257 -8.212 -0.474 1.00 . A A . 33 LYS O 1 1
21 12830 1 1 35 ALA C C -7.125 -8.193 2.443 1.00 . A A . 34 ALA C 1 1
21 12831 1 1 35 ALA CA C -6.486 -9.065 1.360 1.00 . A A . 34 ALA CA 1 1
21 12832 1 1 35 ALA CB C -5.206 -9.698 1.907 1.00 . A A . 34 ALA CB 1 1
21 12833 1 1 35 ALA H H -5.235 -7.948 0.008 1.00 . A A . 34 ALA H 1 1
21 12834 1 1 35 ALA HA H -7.177 -9.843 1.071 1.00 . A A . 34 ALA HA 1 1
21 12835 1 1 35 ALA HB1 H -4.468 -8.928 2.080 1.00 . A A . 34 ALA HB1 1 1
21 12836 1 1 35 ALA HB2 H -5.423 -10.204 2.837 1.00 . A A . 34 ALA HB2 1 1
21 12837 1 1 35 ALA HB3 H -4.822 -10.410 1.192 1.00 . A A . 34 ALA HB3 1 1
21 12838 1 1 35 ALA N N -6.159 -8.228 0.170 1.00 . A A . 34 ALA N 1 1
21 12839 1 1 35 ALA O O -7.908 -8.659 3.247 1.00 . A A . 34 ALA O 1 1
21 12840 1 1 36 GLU C C -8.819 -5.671 3.129 1.00 . A A . 35 GLU C 1 1
21 12841 1 1 36 GLU CA C -7.381 -6.032 3.509 1.00 . A A . 35 GLU CA 1 1
21 12842 1 1 36 GLU CB C -6.543 -4.756 3.607 1.00 . A A . 35 GLU CB 1 1
21 12843 1 1 36 GLU CD C -7.065 -2.524 4.604 1.00 . A A . 35 GLU CD 1 1
21 12844 1 1 36 GLU CG C -6.890 -4.015 4.900 1.00 . A A . 35 GLU CG 1 1
21 12845 1 1 36 GLU H H -6.160 -6.574 1.819 1.00 . A A . 35 GLU H 1 1
21 12846 1 1 36 GLU HA H -7.378 -6.537 4.464 1.00 . A A . 35 GLU HA 1 1
21 12847 1 1 36 GLU HB2 H -5.495 -5.013 3.613 1.00 . A A . 35 GLU HB2 1 1
21 12848 1 1 36 GLU HB3 H -6.755 -4.121 2.759 1.00 . A A . 35 GLU HB3 1 1
21 12849 1 1 36 GLU HG2 H -7.810 -4.409 5.305 1.00 . A A . 35 GLU HG2 1 1
21 12850 1 1 36 GLU HG3 H -6.094 -4.150 5.617 1.00 . A A . 35 GLU HG3 1 1
21 12851 1 1 36 GLU N N -6.796 -6.930 2.474 1.00 . A A . 35 GLU N 1 1
21 12852 1 1 36 GLU O O -9.686 -5.568 3.975 1.00 . A A . 35 GLU O 1 1
21 12853 1 1 36 GLU OE1 O -7.381 -2.199 3.471 1.00 . A A . 35 GLU OE1 1 1
21 12854 1 1 36 GLU OE2 O -6.878 -1.734 5.514 1.00 . A A . 35 GLU OE2 1 1
21 12855 1 1 37 ILE C C -11.463 -6.085 2.077 1.00 . A A . 36 ILE C 1 1
21 12856 1 1 37 ILE CA C -10.466 -5.114 1.443 1.00 . A A . 36 ILE CA 1 1
21 12857 1 1 37 ILE CB C -10.575 -5.195 -0.081 1.00 . A A . 36 ILE CB 1 1
21 12858 1 1 37 ILE CD1 C -9.622 -4.357 -2.233 1.00 . A A . 36 ILE CD1 1 1
21 12859 1 1 37 ILE CG1 C -9.638 -4.164 -0.715 1.00 . A A . 36 ILE CG1 1 1
21 12860 1 1 37 ILE CG2 C -12.015 -4.898 -0.504 1.00 . A A . 36 ILE CG2 1 1
21 12861 1 1 37 ILE H H -8.370 -5.558 1.198 1.00 . A A . 36 ILE H 1 1
21 12862 1 1 37 ILE HA H -10.689 -4.110 1.766 1.00 . A A . 36 ILE HA 1 1
21 12863 1 1 37 ILE HB H -10.300 -6.187 -0.410 1.00 . A A . 36 ILE HB 1 1
21 12864 1 1 37 ILE HD11 H -9.698 -5.409 -2.463 1.00 . A A . 36 ILE HD11 1 1
21 12865 1 1 37 ILE HD12 H -10.457 -3.831 -2.672 1.00 . A A . 36 ILE HD12 1 1
21 12866 1 1 37 ILE HD13 H -8.699 -3.965 -2.636 1.00 . A A . 36 ILE HD13 1 1
21 12867 1 1 37 ILE HG12 H -9.988 -3.169 -0.485 1.00 . A A . 36 ILE HG12 1 1
21 12868 1 1 37 ILE HG13 H -8.640 -4.295 -0.323 1.00 . A A . 36 ILE HG13 1 1
21 12869 1 1 37 ILE HG21 H -12.444 -4.169 0.167 1.00 . A A . 36 ILE HG21 1 1
21 12870 1 1 37 ILE HG22 H -12.021 -4.508 -1.511 1.00 . A A . 36 ILE HG22 1 1
21 12871 1 1 37 ILE HG23 H -12.596 -5.807 -0.466 1.00 . A A . 36 ILE HG23 1 1
21 12872 1 1 37 ILE N N -9.082 -5.473 1.866 1.00 . A A . 36 ILE N 1 1
21 12873 1 1 37 ILE O O -12.565 -5.714 2.433 1.00 . A A . 36 ILE O 1 1
21 12874 1 1 38 GLN C C -12.542 -7.776 4.159 1.00 . A A . 37 GLN C 1 1
21 12875 1 1 38 GLN CA C -12.013 -8.320 2.831 1.00 . A A . 37 GLN CA 1 1
21 12876 1 1 38 GLN CB C -11.261 -9.629 3.079 1.00 . A A . 37 GLN CB 1 1
21 12877 1 1 38 GLN CD C -11.469 -11.813 1.881 1.00 . A A . 37 GLN CD 1 1
21 12878 1 1 38 GLN CG C -12.187 -10.813 2.790 1.00 . A A . 37 GLN CG 1 1
21 12879 1 1 38 GLN H H -10.195 -7.601 1.927 1.00 . A A . 37 GLN H 1 1
21 12880 1 1 38 GLN HA H -12.840 -8.501 2.161 1.00 . A A . 37 GLN HA 1 1
21 12881 1 1 38 GLN HB2 H -10.401 -9.680 2.428 1.00 . A A . 37 GLN HB2 1 1
21 12882 1 1 38 GLN HB3 H -10.937 -9.668 4.109 1.00 . A A . 37 GLN HB3 1 1
21 12883 1 1 38 GLN HE21 H -10.986 -10.447 0.524 1.00 . A A . 37 GLN HE21 1 1
21 12884 1 1 38 GLN HE22 H -10.468 -12.027 0.180 1.00 . A A . 37 GLN HE22 1 1
21 12885 1 1 38 GLN HG2 H -12.451 -11.298 3.718 1.00 . A A . 37 GLN HG2 1 1
21 12886 1 1 38 GLN HG3 H -13.082 -10.458 2.300 1.00 . A A . 37 GLN HG3 1 1
21 12887 1 1 38 GLN N N -11.087 -7.325 2.220 1.00 . A A . 37 GLN N 1 1
21 12888 1 1 38 GLN NE2 N -10.930 -11.394 0.770 1.00 . A A . 37 GLN NE2 1 1
21 12889 1 1 38 GLN O O -13.730 -7.586 4.334 1.00 . A A . 37 GLN O 1 1
21 12890 1 1 38 GLN OE1 O -11.399 -12.987 2.187 1.00 . A A . 37 GLN OE1 1 1
21 12891 1 1 39 LYS C C -13.040 -5.787 6.189 1.00 . A A . 38 LYS C 1 1
21 12892 1 1 39 LYS CA C -12.126 -6.993 6.413 1.00 . A A . 38 LYS CA 1 1
21 12893 1 1 39 LYS CB C -10.910 -6.565 7.239 1.00 . A A . 38 LYS CB 1 1
21 12894 1 1 39 LYS CD C -10.372 -6.938 9.650 1.00 . A A . 38 LYS CD 1 1
21 12895 1 1 39 LYS CE C -10.943 -6.868 11.068 1.00 . A A . 38 LYS CE 1 1
21 12896 1 1 39 LYS CG C -11.346 -6.273 8.675 1.00 . A A . 38 LYS CG 1 1
21 12897 1 1 39 LYS H H -10.718 -7.684 4.936 1.00 . A A . 38 LYS H 1 1
21 12898 1 1 39 LYS HA H -12.668 -7.762 6.944 1.00 . A A . 38 LYS HA 1 1
21 12899 1 1 39 LYS HB2 H -10.179 -7.359 7.241 1.00 . A A . 38 LYS HB2 1 1
21 12900 1 1 39 LYS HB3 H -10.476 -5.676 6.805 1.00 . A A . 38 LYS HB3 1 1
21 12901 1 1 39 LYS HD2 H -10.232 -7.971 9.371 1.00 . A A . 38 LYS HD2 1 1
21 12902 1 1 39 LYS HD3 H -9.423 -6.423 9.617 1.00 . A A . 38 LYS HD3 1 1
21 12903 1 1 39 LYS HE2 H -11.798 -6.209 11.079 1.00 . A A . 38 LYS HE2 1 1
21 12904 1 1 39 LYS HE3 H -11.246 -7.856 11.383 1.00 . A A . 38 LYS HE3 1 1
21 12905 1 1 39 LYS HG2 H -11.346 -5.207 8.842 1.00 . A A . 38 LYS HG2 1 1
21 12906 1 1 39 LYS HG3 H -12.341 -6.663 8.836 1.00 . A A . 38 LYS HG3 1 1
21 12907 1 1 39 LYS HZ1 H -8.984 -6.317 11.509 1.00 . A A . 38 LYS HZ1 1 1
21 12908 1 1 39 LYS HZ2 H -10.159 -5.389 12.306 1.00 . A A . 38 LYS HZ2 1 1
21 12909 1 1 39 LYS HZ3 H -9.833 -6.973 12.827 1.00 . A A . 38 LYS HZ3 1 1
21 12910 1 1 39 LYS N N -11.671 -7.524 5.097 1.00 . A A . 38 LYS N 1 1
21 12911 1 1 39 LYS NZ N -9.901 -6.348 11.998 1.00 . A A . 38 LYS NZ 1 1
21 12912 1 1 39 LYS O O -14.228 -5.857 6.434 1.00 . A A . 38 LYS O 1 1
21 12913 1 1 40 NH2 HN1 H -12.466 -4.531 4.763 1.00 . A A . 39 NH2 HN1 1 1
21 12914 1 1 40 NH2 HN2 H -12.221 -3.986 6.352 1.00 . A A . 39 NH2 HN2 1 1
21 12915 1 1 40 NH2 N N -12.534 -4.676 5.730 1.00 . A A . 39 NH2 N 1 1
22 12916 1 1 2 ASP C C 10.016 8.603 0.978 1.00 . A A . 1 ASP C 1 1
22 12917 1 1 2 ASP CA C 11.393 8.028 1.319 1.00 . A A . 1 ASP CA 1 1
22 12918 1 1 2 ASP CB C 11.968 8.756 2.537 1.00 . A A . 1 ASP CB 1 1
22 12919 1 1 2 ASP CG C 11.944 10.265 2.291 1.00 . A A . 1 ASP CG 1 1
22 12920 1 1 2 ASP H H 12.885 8.984 0.124 1.00 . A A . 1 ASP H 1 1
22 12921 1 1 2 ASP HA H 11.301 6.980 1.540 1.00 . A A . 1 ASP HA 1 1
22 12922 1 1 2 ASP HB2 H 11.373 8.525 3.408 1.00 . A A . 1 ASP HB2 1 1
22 12923 1 1 2 ASP HB3 H 12.986 8.433 2.700 1.00 . A A . 1 ASP HB3 1 1
22 12924 1 1 2 ASP N N 12.307 8.200 0.162 1.00 . A A . 1 ASP N 1 1
22 12925 1 1 2 ASP O O 8.999 8.085 1.393 1.00 . A A . 1 ASP O 1 1
22 12926 1 1 2 ASP OD1 O 12.916 10.774 1.758 1.00 . A A . 1 ASP OD1 1 1
22 12927 1 1 2 ASP OD2 O 10.954 10.886 2.642 1.00 . A A . 1 ASP OD2 1 1
22 12928 1 1 3 TRP C C 7.746 9.217 -0.736 1.00 . A A . 2 TRP C 1 1
22 12929 1 1 3 TRP CA C 8.662 10.279 -0.127 1.00 . A A . 2 TRP CA 1 1
22 12930 1 1 3 TRP CB C 8.867 11.391 -1.154 1.00 . A A . 2 TRP CB 1 1
22 12931 1 1 3 TRP CD1 C 10.468 10.287 -2.735 1.00 . A A . 2 TRP CD1 1 1
22 12932 1 1 3 TRP CD2 C 8.423 10.530 -3.633 1.00 . A A . 2 TRP CD2 1 1
22 12933 1 1 3 TRP CE2 C 9.222 9.902 -4.617 1.00 . A A . 2 TRP CE2 1 1
22 12934 1 1 3 TRP CE3 C 7.077 10.799 -3.942 1.00 . A A . 2 TRP CE3 1 1
22 12935 1 1 3 TRP CG C 9.247 10.770 -2.455 1.00 . A A . 2 TRP CG 1 1
22 12936 1 1 3 TRP CH2 C 7.360 9.826 -6.155 1.00 . A A . 2 TRP CH2 1 1
22 12937 1 1 3 TRP CZ2 C 8.701 9.552 -5.865 1.00 . A A . 2 TRP CZ2 1 1
22 12938 1 1 3 TRP CZ3 C 6.549 10.449 -5.196 1.00 . A A . 2 TRP CZ3 1 1
22 12939 1 1 3 TRP H H 10.801 10.080 -0.089 1.00 . A A . 2 TRP H 1 1
22 12940 1 1 3 TRP HA H 8.214 10.687 0.752 1.00 . A A . 2 TRP HA 1 1
22 12941 1 1 3 TRP HB2 H 7.951 11.949 -1.274 1.00 . A A . 2 TRP HB2 1 1
22 12942 1 1 3 TRP HB3 H 9.655 12.051 -0.823 1.00 . A A . 2 TRP HB3 1 1
22 12943 1 1 3 TRP HD1 H 11.309 10.303 -2.060 1.00 . A A . 2 TRP HD1 1 1
22 12944 1 1 3 TRP HE1 H 11.234 9.369 -4.472 1.00 . A A . 2 TRP HE1 1 1
22 12945 1 1 3 TRP HE3 H 6.446 11.275 -3.209 1.00 . A A . 2 TRP HE3 1 1
22 12946 1 1 3 TRP HH2 H 6.950 9.558 -7.118 1.00 . A A . 2 TRP HH2 1 1
22 12947 1 1 3 TRP HZ2 H 9.327 9.070 -6.600 1.00 . A A . 2 TRP HZ2 1 1
22 12948 1 1 3 TRP HZ3 H 5.514 10.660 -5.422 1.00 . A A . 2 TRP HZ3 1 1
22 12949 1 1 3 TRP N N 9.973 9.673 0.231 1.00 . A A . 2 TRP N 1 1
22 12950 1 1 3 TRP NE1 N 10.464 9.775 -4.022 1.00 . A A . 2 TRP NE1 1 1
22 12951 1 1 3 TRP O O 6.543 9.252 -0.578 1.00 . A A . 2 TRP O 1 1
22 12952 1 1 4 LEU C C 6.634 6.525 -1.055 1.00 . A A . 3 LEU C 1 1
22 12953 1 1 4 LEU CA C 7.482 7.239 -2.104 1.00 . A A . 3 LEU CA 1 1
22 12954 1 1 4 LEU CB C 8.392 6.229 -2.806 1.00 . A A . 3 LEU CB 1 1
22 12955 1 1 4 LEU CD1 C 10.246 7.127 -4.218 1.00 . A A . 3 LEU CD1 1 1
22 12956 1 1 4 LEU CD2 C 8.479 5.688 -5.240 1.00 . A A . 3 LEU CD2 1 1
22 12957 1 1 4 LEU CG C 8.761 6.762 -4.190 1.00 . A A . 3 LEU CG 1 1
22 12958 1 1 4 LEU H H 9.282 8.294 -1.585 1.00 . A A . 3 LEU H 1 1
22 12959 1 1 4 LEU HA H 6.834 7.700 -2.833 1.00 . A A . 3 LEU HA 1 1
22 12960 1 1 4 LEU HB2 H 9.290 6.087 -2.224 1.00 . A A . 3 LEU HB2 1 1
22 12961 1 1 4 LEU HB3 H 7.873 5.287 -2.907 1.00 . A A . 3 LEU HB3 1 1
22 12962 1 1 4 LEU HD11 H 10.496 7.687 -3.329 1.00 . A A . 3 LEU HD11 1 1
22 12963 1 1 4 LEU HD12 H 10.838 6.225 -4.253 1.00 . A A . 3 LEU HD12 1 1
22 12964 1 1 4 LEU HD13 H 10.452 7.728 -5.091 1.00 . A A . 3 LEU HD13 1 1
22 12965 1 1 4 LEU HD21 H 8.592 4.711 -4.795 1.00 . A A . 3 LEU HD21 1 1
22 12966 1 1 4 LEU HD22 H 7.469 5.801 -5.607 1.00 . A A . 3 LEU HD22 1 1
22 12967 1 1 4 LEU HD23 H 9.174 5.794 -6.060 1.00 . A A . 3 LEU HD23 1 1
22 12968 1 1 4 LEU HG H 8.172 7.642 -4.404 1.00 . A A . 3 LEU HG 1 1
22 12969 1 1 4 LEU N N 8.311 8.289 -1.456 1.00 . A A . 3 LEU N 1 1
22 12970 1 1 4 LEU O O 5.490 6.207 -1.289 1.00 . A A . 3 LEU O 1 1
22 12971 1 1 5 LYS C C 5.063 6.305 1.361 1.00 . A A . 4 LYS C 1 1
22 12972 1 1 5 LYS CA C 6.391 5.573 1.150 1.00 . A A . 4 LYS CA 1 1
22 12973 1 1 5 LYS CB C 7.189 5.551 2.459 1.00 . A A . 4 LYS CB 1 1
22 12974 1 1 5 LYS CD C 8.310 7.078 4.093 1.00 . A A . 4 LYS CD 1 1
22 12975 1 1 5 LYS CE C 8.079 8.292 4.996 1.00 . A A . 4 LYS CE 1 1
22 12976 1 1 5 LYS CG C 7.132 6.929 3.127 1.00 . A A . 4 LYS CG 1 1
22 12977 1 1 5 LYS H H 8.110 6.532 0.271 1.00 . A A . 4 LYS H 1 1
22 12978 1 1 5 LYS HA H 6.190 4.560 0.833 1.00 . A A . 4 LYS HA 1 1
22 12979 1 1 5 LYS HB2 H 6.767 4.813 3.125 1.00 . A A . 4 LYS HB2 1 1
22 12980 1 1 5 LYS HB3 H 8.218 5.297 2.246 1.00 . A A . 4 LYS HB3 1 1
22 12981 1 1 5 LYS HD2 H 8.391 6.190 4.701 1.00 . A A . 4 LYS HD2 1 1
22 12982 1 1 5 LYS HD3 H 9.222 7.216 3.530 1.00 . A A . 4 LYS HD3 1 1
22 12983 1 1 5 LYS HE2 H 7.101 8.707 4.800 1.00 . A A . 4 LYS HE2 1 1
22 12984 1 1 5 LYS HE3 H 8.140 7.986 6.031 1.00 . A A . 4 LYS HE3 1 1
22 12985 1 1 5 LYS HG2 H 7.188 7.698 2.372 1.00 . A A . 4 LYS HG2 1 1
22 12986 1 1 5 LYS HG3 H 6.205 7.025 3.672 1.00 . A A . 4 LYS HG3 1 1
22 12987 1 1 5 LYS HZ1 H 10.062 8.922 4.903 1.00 . A A . 4 LYS HZ1 1 1
22 12988 1 1 5 LYS HZ2 H 9.060 9.620 3.726 1.00 . A A . 4 LYS HZ2 1 1
22 12989 1 1 5 LYS HZ3 H 8.966 10.145 5.339 1.00 . A A . 4 LYS HZ3 1 1
22 12990 1 1 5 LYS N N 7.182 6.269 0.098 1.00 . A A . 4 LYS N 1 1
22 12991 1 1 5 LYS NZ N 9.121 9.322 4.720 1.00 . A A . 4 LYS NZ 1 1
22 12992 1 1 5 LYS O O 4.047 5.700 1.641 1.00 . A A . 4 LYS O 1 1
22 12993 1 1 6 ALA C C 2.950 8.315 0.158 1.00 . A A . 5 ALA C 1 1
22 12994 1 1 6 ALA CA C 3.803 8.374 1.429 1.00 . A A . 5 ALA CA 1 1
22 12995 1 1 6 ALA CB C 4.145 9.832 1.745 1.00 . A A . 5 ALA CB 1 1
22 12996 1 1 6 ALA H H 5.893 8.072 1.009 1.00 . A A . 5 ALA H 1 1
22 12997 1 1 6 ALA HA H 3.250 7.949 2.252 1.00 . A A . 5 ALA HA 1 1
22 12998 1 1 6 ALA HB1 H 4.877 10.192 1.037 1.00 . A A . 5 ALA HB1 1 1
22 12999 1 1 6 ALA HB2 H 3.251 10.434 1.676 1.00 . A A . 5 ALA HB2 1 1
22 13000 1 1 6 ALA HB3 H 4.548 9.898 2.745 1.00 . A A . 5 ALA HB3 1 1
22 13001 1 1 6 ALA N N 5.063 7.603 1.232 1.00 . A A . 5 ALA N 1 1
22 13002 1 1 6 ALA O O 1.737 8.319 0.216 1.00 . A A . 5 ALA O 1 1
22 13003 1 1 7 ARG C C 2.508 6.769 -2.648 1.00 . A A . 6 ARG C 1 1
22 13004 1 1 7 ARG CA C 2.789 8.223 -2.255 1.00 . A A . 6 ARG CA 1 1
22 13005 1 1 7 ARG CB C 3.576 8.916 -3.371 1.00 . A A . 6 ARG CB 1 1
22 13006 1 1 7 ARG CD C 4.396 7.333 -5.123 1.00 . A A . 6 ARG CD 1 1
22 13007 1 1 7 ARG CG C 4.744 8.030 -3.807 1.00 . A A . 6 ARG CG 1 1
22 13008 1 1 7 ARG CZ C 4.252 7.946 -7.461 1.00 . A A . 6 ARG CZ 1 1
22 13009 1 1 7 ARG H H 4.543 8.277 -1.022 1.00 . A A . 6 ARG H 1 1
22 13010 1 1 7 ARG HA H 1.857 8.737 -2.107 1.00 . A A . 6 ARG HA 1 1
22 13011 1 1 7 ARG HB2 H 2.925 9.090 -4.215 1.00 . A A . 6 ARG HB2 1 1
22 13012 1 1 7 ARG HB3 H 3.955 9.860 -3.009 1.00 . A A . 6 ARG HB3 1 1
22 13013 1 1 7 ARG HD2 H 5.156 6.601 -5.353 1.00 . A A . 6 ARG HD2 1 1
22 13014 1 1 7 ARG HD3 H 3.440 6.841 -5.027 1.00 . A A . 6 ARG HD3 1 1
22 13015 1 1 7 ARG HE H 4.341 9.297 -6.007 1.00 . A A . 6 ARG HE 1 1
22 13016 1 1 7 ARG HG2 H 5.625 8.638 -3.947 1.00 . A A . 6 ARG HG2 1 1
22 13017 1 1 7 ARG HG3 H 4.937 7.288 -3.046 1.00 . A A . 6 ARG HG3 1 1
22 13018 1 1 7 ARG HH11 H 5.686 6.562 -7.270 1.00 . A A . 6 ARG HH11 1 1
22 13019 1 1 7 ARG HH12 H 4.971 6.690 -8.843 1.00 . A A . 6 ARG HH12 1 1
22 13020 1 1 7 ARG HH21 H 2.800 9.238 -7.942 1.00 . A A . 6 ARG HH21 1 1
22 13021 1 1 7 ARG HH22 H 3.338 8.203 -9.223 1.00 . A A . 6 ARG HH22 1 1
22 13022 1 1 7 ARG N N 3.570 8.270 -0.991 1.00 . A A . 6 ARG N 1 1
22 13023 1 1 7 ARG NE N 4.329 8.340 -6.218 1.00 . A A . 6 ARG NE 1 1
22 13024 1 1 7 ARG NH1 N 5.031 6.992 -7.891 1.00 . A A . 6 ARG NH1 1 1
22 13025 1 1 7 ARG NH2 N 3.397 8.506 -8.272 1.00 . A A . 6 ARG NH2 1 1
22 13026 1 1 7 ARG O O 1.885 6.502 -3.657 1.00 . A A . 6 ARG O 1 1
22 13027 1 1 8 VAL C C 1.393 3.945 -1.567 1.00 . A A . 7 VAL C 1 1
22 13028 1 1 8 VAL CA C 2.706 4.400 -2.205 1.00 . A A . 7 VAL CA 1 1
22 13029 1 1 8 VAL CB C 3.853 3.533 -1.681 1.00 . A A . 7 VAL CB 1 1
22 13030 1 1 8 VAL CG1 C 3.545 2.061 -1.958 1.00 . A A . 7 VAL CG1 1 1
22 13031 1 1 8 VAL CG2 C 5.154 3.919 -2.390 1.00 . A A . 7 VAL CG2 1 1
22 13032 1 1 8 VAL H H 3.451 6.050 -1.057 1.00 . A A . 7 VAL H 1 1
22 13033 1 1 8 VAL HA H 2.640 4.301 -3.273 1.00 . A A . 7 VAL HA 1 1
22 13034 1 1 8 VAL HB H 3.961 3.684 -0.617 1.00 . A A . 7 VAL HB 1 1
22 13035 1 1 8 VAL HG11 H 3.196 1.951 -2.974 1.00 . A A . 7 VAL HG11 1 1
22 13036 1 1 8 VAL HG12 H 4.442 1.473 -1.820 1.00 . A A . 7 VAL HG12 1 1
22 13037 1 1 8 VAL HG13 H 2.782 1.718 -1.276 1.00 . A A . 7 VAL HG13 1 1
22 13038 1 1 8 VAL HG21 H 5.033 4.881 -2.865 1.00 . A A . 7 VAL HG21 1 1
22 13039 1 1 8 VAL HG22 H 5.955 3.973 -1.667 1.00 . A A . 7 VAL HG22 1 1
22 13040 1 1 8 VAL HG23 H 5.392 3.176 -3.136 1.00 . A A . 7 VAL HG23 1 1
22 13041 1 1 8 VAL N N 2.956 5.825 -1.865 1.00 . A A . 7 VAL N 1 1
22 13042 1 1 8 VAL O O 0.432 3.642 -2.246 1.00 . A A . 7 VAL O 1 1
22 13043 1 1 9 GLU C C -1.097 4.214 -0.139 1.00 . A A . 8 GLU C 1 1
22 13044 1 1 9 GLU CA C 0.102 3.448 0.423 1.00 . A A . 8 GLU CA 1 1
22 13045 1 1 9 GLU CB C 0.222 3.722 1.924 1.00 . A A . 8 GLU CB 1 1
22 13046 1 1 9 GLU CD C 0.560 5.537 3.608 1.00 . A A . 8 GLU CD 1 1
22 13047 1 1 9 GLU CG C 0.763 5.136 2.146 1.00 . A A . 8 GLU CG 1 1
22 13048 1 1 9 GLU H H 2.137 4.135 0.263 1.00 . A A . 8 GLU H 1 1
22 13049 1 1 9 GLU HA H -0.041 2.390 0.263 1.00 . A A . 8 GLU HA 1 1
22 13050 1 1 9 GLU HB2 H -0.751 3.636 2.384 1.00 . A A . 8 GLU HB2 1 1
22 13051 1 1 9 GLU HB3 H 0.895 3.004 2.367 1.00 . A A . 8 GLU HB3 1 1
22 13052 1 1 9 GLU HG2 H 1.817 5.160 1.911 1.00 . A A . 8 GLU HG2 1 1
22 13053 1 1 9 GLU HG3 H 0.235 5.829 1.506 1.00 . A A . 8 GLU HG3 1 1
22 13054 1 1 9 GLU N N 1.348 3.889 -0.264 1.00 . A A . 8 GLU N 1 1
22 13055 1 1 9 GLU O O -2.177 3.675 -0.280 1.00 . A A . 8 GLU O 1 1
22 13056 1 1 9 GLU OE1 O -0.573 5.503 4.059 1.00 . A A . 8 GLU OE1 1 1
22 13057 1 1 9 GLU OE2 O 1.541 5.870 4.252 1.00 . A A . 8 GLU OE2 1 1
22 13058 1 1 10 GLN C C -2.591 5.580 -2.267 1.00 . A A . 9 GLN C 1 1
22 13059 1 1 10 GLN CA C -2.051 6.261 -1.007 1.00 . A A . 9 GLN CA 1 1
22 13060 1 1 10 GLN CB C -1.562 7.668 -1.354 1.00 . A A . 9 GLN CB 1 1
22 13061 1 1 10 GLN CD C -2.700 9.884 -1.181 1.00 . A A . 9 GLN CD 1 1
22 13062 1 1 10 GLN CG C -2.737 8.510 -1.852 1.00 . A A . 9 GLN CG 1 1
22 13063 1 1 10 GLN H H -0.043 5.883 -0.336 1.00 . A A . 9 GLN H 1 1
22 13064 1 1 10 GLN HA H -2.835 6.325 -0.269 1.00 . A A . 9 GLN HA 1 1
22 13065 1 1 10 GLN HB2 H -1.139 8.130 -0.474 1.00 . A A . 9 GLN HB2 1 1
22 13066 1 1 10 GLN HB3 H -0.808 7.607 -2.127 1.00 . A A . 9 GLN HB3 1 1
22 13067 1 1 10 GLN HE21 H -0.736 10.091 -1.391 1.00 . A A . 9 GLN HE21 1 1
22 13068 1 1 10 GLN HE22 H -1.524 11.386 -0.629 1.00 . A A . 9 GLN HE22 1 1
22 13069 1 1 10 GLN HG2 H -2.665 8.632 -2.922 1.00 . A A . 9 GLN HG2 1 1
22 13070 1 1 10 GLN HG3 H -3.665 8.014 -1.607 1.00 . A A . 9 GLN HG3 1 1
22 13071 1 1 10 GLN N N -0.919 5.465 -0.459 1.00 . A A . 9 GLN N 1 1
22 13072 1 1 10 GLN NE2 N -1.559 10.505 -1.056 1.00 . A A . 9 GLN NE2 1 1
22 13073 1 1 10 GLN O O -3.780 5.374 -2.413 1.00 . A A . 9 GLN O 1 1
22 13074 1 1 10 GLN OE1 O -3.719 10.398 -0.766 1.00 . A A . 9 GLN OE1 1 1
22 13075 1 1 11 GLU C C -2.908 3.261 -4.090 1.00 . A A . 10 GLU C 1 1
22 13076 1 1 11 GLU CA C -2.187 4.568 -4.431 1.00 . A A . 10 GLU CA 1 1
22 13077 1 1 11 GLU CB C -0.978 4.266 -5.319 1.00 . A A . 10 GLU CB 1 1
22 13078 1 1 11 GLU CD C -2.003 4.734 -7.549 1.00 . A A . 10 GLU CD 1 1
22 13079 1 1 11 GLU CG C -0.977 5.213 -6.520 1.00 . A A . 10 GLU CG 1 1
22 13080 1 1 11 GLU H H -0.774 5.409 -3.044 1.00 . A A . 10 GLU H 1 1
22 13081 1 1 11 GLU HA H -2.862 5.225 -4.957 1.00 . A A . 10 GLU HA 1 1
22 13082 1 1 11 GLU HB2 H -0.070 4.407 -4.752 1.00 . A A . 10 GLU HB2 1 1
22 13083 1 1 11 GLU HB3 H -1.031 3.244 -5.665 1.00 . A A . 10 GLU HB3 1 1
22 13084 1 1 11 GLU HG2 H -1.235 6.209 -6.194 1.00 . A A . 10 GLU HG2 1 1
22 13085 1 1 11 GLU HG3 H 0.006 5.224 -6.969 1.00 . A A . 10 GLU HG3 1 1
22 13086 1 1 11 GLU N N -1.727 5.232 -3.180 1.00 . A A . 10 GLU N 1 1
22 13087 1 1 11 GLU O O -3.993 2.996 -4.568 1.00 . A A . 10 GLU O 1 1
22 13088 1 1 11 GLU OE1 O -3.049 4.261 -7.136 1.00 . A A . 10 GLU OE1 1 1
22 13089 1 1 11 GLU OE2 O -1.726 4.849 -8.731 1.00 . A A . 10 GLU OE2 1 1
22 13090 1 1 12 LEU C C -3.937 1.353 -1.760 1.00 . A A . 11 LEU C 1 1
22 13091 1 1 12 LEU CA C -2.952 1.145 -2.913 1.00 . A A . 11 LEU CA 1 1
22 13092 1 1 12 LEU CB C -1.878 0.143 -2.489 1.00 . A A . 11 LEU CB 1 1
22 13093 1 1 12 LEU CD1 C 0.597 0.323 -2.777 1.00 . A A . 11 LEU CD1 1 1
22 13094 1 1 12 LEU CD2 C -0.733 -1.161 -4.283 1.00 . A A . 11 LEU CD2 1 1
22 13095 1 1 12 LEU CG C -0.737 0.157 -3.507 1.00 . A A . 11 LEU CG 1 1
22 13096 1 1 12 LEU H H -1.434 2.661 -2.908 1.00 . A A . 11 LEU H 1 1
22 13097 1 1 12 LEU HA H -3.478 0.763 -3.770 1.00 . A A . 11 LEU HA 1 1
22 13098 1 1 12 LEU HB2 H -1.495 0.415 -1.517 1.00 . A A . 11 LEU HB2 1 1
22 13099 1 1 12 LEU HB3 H -2.308 -0.847 -2.443 1.00 . A A . 11 LEU HB3 1 1
22 13100 1 1 12 LEU HD11 H 0.453 0.934 -1.899 1.00 . A A . 11 LEU HD11 1 1
22 13101 1 1 12 LEU HD12 H 0.970 -0.647 -2.484 1.00 . A A . 11 LEU HD12 1 1
22 13102 1 1 12 LEU HD13 H 1.310 0.800 -3.434 1.00 . A A . 11 LEU HD13 1 1
22 13103 1 1 12 LEU HD21 H -1.681 -1.661 -4.149 1.00 . A A . 11 LEU HD21 1 1
22 13104 1 1 12 LEU HD22 H -0.577 -0.961 -5.333 1.00 . A A . 11 LEU HD22 1 1
22 13105 1 1 12 LEU HD23 H 0.062 -1.793 -3.915 1.00 . A A . 11 LEU HD23 1 1
22 13106 1 1 12 LEU HG H -0.877 0.981 -4.192 1.00 . A A . 11 LEU HG 1 1
22 13107 1 1 12 LEU N N -2.309 2.436 -3.274 1.00 . A A . 11 LEU N 1 1
22 13108 1 1 12 LEU O O -4.478 0.409 -1.219 1.00 . A A . 11 LEU O 1 1
22 13109 1 1 13 GLN C C -6.562 2.687 -0.765 1.00 . A A . 12 GLN C 1 1
22 13110 1 1 13 GLN CA C -5.126 2.829 -0.256 1.00 . A A . 12 GLN CA 1 1
22 13111 1 1 13 GLN CB C -4.912 4.243 0.287 1.00 . A A . 12 GLN CB 1 1
22 13112 1 1 13 GLN CD C -4.698 5.427 2.476 1.00 . A A . 12 GLN CD 1 1
22 13113 1 1 13 GLN CG C -4.326 4.164 1.698 1.00 . A A . 12 GLN CG 1 1
22 13114 1 1 13 GLN H H -3.730 3.326 -1.821 1.00 . A A . 12 GLN H 1 1
22 13115 1 1 13 GLN HA H -4.951 2.111 0.531 1.00 . A A . 12 GLN HA 1 1
22 13116 1 1 13 GLN HB2 H -4.228 4.776 -0.355 1.00 . A A . 12 GLN HB2 1 1
22 13117 1 1 13 GLN HB3 H -5.859 4.764 0.318 1.00 . A A . 12 GLN HB3 1 1
22 13118 1 1 13 GLN HE21 H -5.748 4.442 3.845 1.00 . A A . 12 GLN HE21 1 1
22 13119 1 1 13 GLN HE22 H -5.682 6.126 4.053 1.00 . A A . 12 GLN HE22 1 1
22 13120 1 1 13 GLN HG2 H -4.726 3.299 2.207 1.00 . A A . 12 GLN HG2 1 1
22 13121 1 1 13 GLN HG3 H -3.250 4.081 1.637 1.00 . A A . 12 GLN HG3 1 1
22 13122 1 1 13 GLN N N -4.175 2.576 -1.375 1.00 . A A . 12 GLN N 1 1
22 13123 1 1 13 GLN NE2 N -5.437 5.323 3.547 1.00 . A A . 12 GLN NE2 1 1
22 13124 1 1 13 GLN O O -7.366 1.978 -0.194 1.00 . A A . 12 GLN O 1 1
22 13125 1 1 13 GLN OE1 O -4.314 6.518 2.107 1.00 . A A . 12 GLN OE1 1 1
22 13126 1 1 14 ALA C C -8.603 1.798 -2.682 1.00 . A A . 13 ALA C 1 1
22 13127 1 1 14 ALA CA C -8.272 3.261 -2.381 1.00 . A A . 13 ALA CA 1 1
22 13128 1 1 14 ALA CB C -8.356 4.079 -3.668 1.00 . A A . 13 ALA CB 1 1
22 13129 1 1 14 ALA H H -6.229 3.923 -2.283 1.00 . A A . 13 ALA H 1 1
22 13130 1 1 14 ALA HA H -8.974 3.650 -1.659 1.00 . A A . 13 ALA HA 1 1
22 13131 1 1 14 ALA HB1 H -7.713 4.942 -3.588 1.00 . A A . 13 ALA HB1 1 1
22 13132 1 1 14 ALA HB2 H -8.038 3.470 -4.502 1.00 . A A . 13 ALA HB2 1 1
22 13133 1 1 14 ALA HB3 H -9.374 4.401 -3.824 1.00 . A A . 13 ALA HB3 1 1
22 13134 1 1 14 ALA N N -6.891 3.357 -1.835 1.00 . A A . 13 ALA N 1 1
22 13135 1 1 14 ALA O O -9.753 1.407 -2.727 1.00 . A A . 13 ALA O 1 1
22 13136 1 1 15 LEU C C -8.676 -1.077 -2.063 1.00 . A A . 14 LEU C 1 1
22 13137 1 1 15 LEU CA C -7.859 -0.450 -3.195 1.00 . A A . 14 LEU CA 1 1
22 13138 1 1 15 LEU CB C -6.524 -1.186 -3.330 1.00 . A A . 14 LEU CB 1 1
22 13139 1 1 15 LEU CD1 C -6.408 -0.412 -5.702 1.00 . A A . 14 LEU CD1 1 1
22 13140 1 1 15 LEU CD2 C -4.969 -2.302 -4.934 1.00 . A A . 14 LEU CD2 1 1
22 13141 1 1 15 LEU CG C -6.335 -1.631 -4.781 1.00 . A A . 14 LEU CG 1 1
22 13142 1 1 15 LEU H H -6.683 1.322 -2.854 1.00 . A A . 14 LEU H 1 1
22 13143 1 1 15 LEU HA H -8.408 -0.530 -4.121 1.00 . A A . 14 LEU HA 1 1
22 13144 1 1 15 LEU HB2 H -5.718 -0.526 -3.050 1.00 . A A . 14 LEU HB2 1 1
22 13145 1 1 15 LEU HB3 H -6.523 -2.052 -2.684 1.00 . A A . 14 LEU HB3 1 1
22 13146 1 1 15 LEU HD11 H -7.313 0.141 -5.496 1.00 . A A . 14 LEU HD11 1 1
22 13147 1 1 15 LEU HD12 H -5.551 0.222 -5.529 1.00 . A A . 14 LEU HD12 1 1
22 13148 1 1 15 LEU HD13 H -6.413 -0.738 -6.732 1.00 . A A . 14 LEU HD13 1 1
22 13149 1 1 15 LEU HD21 H -4.696 -2.780 -4.005 1.00 . A A . 14 LEU HD21 1 1
22 13150 1 1 15 LEU HD22 H -5.017 -3.041 -5.720 1.00 . A A . 14 LEU HD22 1 1
22 13151 1 1 15 LEU HD23 H -4.229 -1.557 -5.187 1.00 . A A . 14 LEU HD23 1 1
22 13152 1 1 15 LEU HG H -7.115 -2.331 -5.047 1.00 . A A . 14 LEU HG 1 1
22 13153 1 1 15 LEU N N -7.603 0.986 -2.892 1.00 . A A . 14 LEU N 1 1
22 13154 1 1 15 LEU O O -9.666 -1.741 -2.295 1.00 . A A . 14 LEU O 1 1
22 13155 1 1 16 GLU C C -10.165 -0.514 0.700 1.00 . A A . 15 GLU C 1 1
22 13156 1 1 16 GLU CA C -9.028 -1.458 0.303 1.00 . A A . 15 GLU CA 1 1
22 13157 1 1 16 GLU CB C -8.087 -1.650 1.495 1.00 . A A . 15 GLU CB 1 1
22 13158 1 1 16 GLU CD C -5.806 -1.734 0.477 1.00 . A A . 15 GLU CD 1 1
22 13159 1 1 16 GLU CG C -6.931 -2.568 1.091 1.00 . A A . 15 GLU CG 1 1
22 13160 1 1 16 GLU H H -7.469 -0.333 -0.672 1.00 . A A . 15 GLU H 1 1
22 13161 1 1 16 GLU HA H -9.439 -2.413 0.011 1.00 . A A . 15 GLU HA 1 1
22 13162 1 1 16 GLU HB2 H -7.694 -0.693 1.801 1.00 . A A . 15 GLU HB2 1 1
22 13163 1 1 16 GLU HB3 H -8.632 -2.096 2.315 1.00 . A A . 15 GLU HB3 1 1
22 13164 1 1 16 GLU HG2 H -6.559 -3.084 1.964 1.00 . A A . 15 GLU HG2 1 1
22 13165 1 1 16 GLU HG3 H -7.281 -3.291 0.368 1.00 . A A . 15 GLU HG3 1 1
22 13166 1 1 16 GLU N N -8.271 -0.872 -0.839 1.00 . A A . 15 GLU N 1 1
22 13167 1 1 16 GLU O O -11.005 -0.846 1.511 1.00 . A A . 15 GLU O 1 1
22 13168 1 1 16 GLU OE1 O -5.620 -0.611 0.917 1.00 . A A . 15 GLU OE1 1 1
22 13169 1 1 16 GLU OE2 O -5.148 -2.231 -0.422 1.00 . A A . 15 GLU OE2 1 1
22 13170 1 1 17 ALA C C -12.610 1.125 -0.077 1.00 . A A . 16 ALA C 1 1
22 13171 1 1 17 ALA CA C -11.277 1.627 0.482 1.00 . A A . 16 ALA CA 1 1
22 13172 1 1 17 ALA CB C -10.952 2.994 -0.124 1.00 . A A . 16 ALA CB 1 1
22 13173 1 1 17 ALA H H -9.508 0.912 -0.516 1.00 . A A . 16 ALA H 1 1
22 13174 1 1 17 ALA HA H -11.348 1.716 1.555 1.00 . A A . 16 ALA HA 1 1
22 13175 1 1 17 ALA HB1 H -9.993 3.330 0.243 1.00 . A A . 16 ALA HB1 1 1
22 13176 1 1 17 ALA HB2 H -10.918 2.912 -1.200 1.00 . A A . 16 ALA HB2 1 1
22 13177 1 1 17 ALA HB3 H -11.715 3.703 0.160 1.00 . A A . 16 ALA HB3 1 1
22 13178 1 1 17 ALA N N -10.196 0.662 0.135 1.00 . A A . 16 ALA N 1 1
22 13179 1 1 17 ALA O O -13.605 1.074 0.617 1.00 . A A . 16 ALA O 1 1
22 13180 1 1 18 ARG C C -13.861 -1.263 -2.043 1.00 . A A . 17 ARG C 1 1
22 13181 1 1 18 ARG CA C -13.910 0.262 -1.928 1.00 . A A . 17 ARG CA 1 1
22 13182 1 1 18 ARG CB C -14.090 0.877 -3.317 1.00 . A A . 17 ARG CB 1 1
22 13183 1 1 18 ARG CD C -13.020 2.855 -4.410 1.00 . A A . 17 ARG CD 1 1
22 13184 1 1 18 ARG CG C -13.882 2.391 -3.234 1.00 . A A . 17 ARG CG 1 1
22 13185 1 1 18 ARG CZ C -11.922 4.910 -5.080 1.00 . A A . 17 ARG CZ 1 1
22 13186 1 1 18 ARG H H -11.827 0.807 -1.874 1.00 . A A . 17 ARG H 1 1
22 13187 1 1 18 ARG HA H -14.740 0.548 -1.298 1.00 . A A . 17 ARG HA 1 1
22 13188 1 1 18 ARG HB2 H -13.366 0.453 -3.996 1.00 . A A . 17 ARG HB2 1 1
22 13189 1 1 18 ARG HB3 H -15.088 0.668 -3.677 1.00 . A A . 17 ARG HB3 1 1
22 13190 1 1 18 ARG HD2 H -12.200 2.166 -4.549 1.00 . A A . 17 ARG HD2 1 1
22 13191 1 1 18 ARG HD3 H -13.621 2.885 -5.307 1.00 . A A . 17 ARG HD3 1 1
22 13192 1 1 18 ARG HE H -12.548 4.591 -3.222 1.00 . A A . 17 ARG HE 1 1
22 13193 1 1 18 ARG HG2 H -14.840 2.889 -3.274 1.00 . A A . 17 ARG HG2 1 1
22 13194 1 1 18 ARG HG3 H -13.387 2.635 -2.305 1.00 . A A . 17 ARG HG3 1 1
22 13195 1 1 18 ARG HH11 H -10.392 3.641 -5.314 1.00 . A A . 17 ARG HH11 1 1
22 13196 1 1 18 ARG HH12 H -10.385 5.023 -6.357 1.00 . A A . 17 ARG HH12 1 1
22 13197 1 1 18 ARG HH21 H -13.318 6.345 -5.068 1.00 . A A . 17 ARG HH21 1 1
22 13198 1 1 18 ARG HH22 H -12.040 6.552 -6.219 1.00 . A A . 17 ARG HH22 1 1
22 13199 1 1 18 ARG N N -12.639 0.757 -1.329 1.00 . A A . 17 ARG N 1 1
22 13200 1 1 18 ARG NE N -12.482 4.216 -4.126 1.00 . A A . 17 ARG NE 1 1
22 13201 1 1 18 ARG NH1 N -10.813 4.492 -5.626 1.00 . A A . 17 ARG NH1 1 1
22 13202 1 1 18 ARG NH2 N -12.469 6.023 -5.487 1.00 . A A . 17 ARG NH2 1 1
22 13203 1 1 18 ARG O O -14.108 -1.825 -3.091 1.00 . A A . 17 ARG O 1 1
22 13204 1 1 19 GLY C C -13.187 -3.959 0.389 1.00 . A A . 18 GLY C 1 1
22 13205 1 1 19 GLY CA C -13.482 -3.423 -1.012 1.00 . A A . 18 GLY CA 1 1
22 13206 1 1 19 GLY H H -13.354 -1.460 -0.135 1.00 . A A . 18 GLY H 1 1
22 13207 1 1 19 GLY HA2 H -14.429 -3.815 -1.352 1.00 . A A . 18 GLY HA2 1 1
22 13208 1 1 19 GLY HA3 H -12.699 -3.730 -1.691 1.00 . A A . 18 GLY HA3 1 1
22 13209 1 1 19 GLY N N -13.547 -1.935 -0.970 1.00 . A A . 18 GLY N 1 1
22 13210 1 1 19 GLY O O -12.083 -3.851 0.885 1.00 . A A . 18 GLY O 1 1
22 13211 1 1 20 THR C C -13.470 -6.530 2.308 1.00 . A A . 19 THR C 1 1
22 13212 1 1 20 THR CA C -13.938 -5.077 2.402 1.00 . A A . 19 THR CA 1 1
22 13213 1 1 20 THR CB C -15.241 -5.011 3.202 1.00 . A A . 19 THR CB 1 1
22 13214 1 1 20 THR CG2 C -15.691 -3.555 3.329 1.00 . A A . 19 THR CG2 1 1
22 13215 1 1 20 THR H H -15.048 -4.612 0.616 1.00 . A A . 19 THR H 1 1
22 13216 1 1 20 THR HA H -13.181 -4.488 2.900 1.00 . A A . 19 THR HA 1 1
22 13217 1 1 20 THR HB H -15.081 -5.421 4.187 1.00 . A A . 19 THR HB 1 1
22 13218 1 1 20 THR HG1 H -15.818 -6.505 2.097 1.00 . A A . 19 THR HG1 1 1
22 13219 1 1 20 THR HG21 H -15.405 -3.011 2.441 1.00 . A A . 19 THR HG21 1 1
22 13220 1 1 20 THR HG22 H -16.765 -3.519 3.443 1.00 . A A . 19 THR HG22 1 1
22 13221 1 1 20 THR HG23 H -15.223 -3.108 4.193 1.00 . A A . 19 THR HG23 1 1
22 13222 1 1 20 THR N N -14.165 -4.536 1.033 1.00 . A A . 19 THR N 1 1
22 13223 1 1 20 THR O O -13.653 -7.312 3.219 1.00 . A A . 19 THR O 1 1
22 13224 1 1 20 THR OG1 O -16.244 -5.763 2.532 1.00 . A A . 19 THR OG1 1 1
22 13225 1 1 21 ASP C C -10.855 -8.321 1.176 1.00 . A A . 20 ASP C 1 1
22 13226 1 1 21 ASP CA C -12.380 -8.300 1.064 1.00 . A A . 20 ASP CA 1 1
22 13227 1 1 21 ASP CB C -12.799 -8.845 -0.303 1.00 . A A . 20 ASP CB 1 1
22 13228 1 1 21 ASP CG C -14.326 -8.879 -0.393 1.00 . A A . 20 ASP CG 1 1
22 13229 1 1 21 ASP H H -12.721 -6.252 0.489 1.00 . A A . 20 ASP H 1 1
22 13230 1 1 21 ASP HA H -12.807 -8.913 1.844 1.00 . A A . 20 ASP HA 1 1
22 13231 1 1 21 ASP HB2 H -12.408 -8.207 -1.081 1.00 . A A . 20 ASP HB2 1 1
22 13232 1 1 21 ASP HB3 H -12.408 -9.845 -0.426 1.00 . A A . 20 ASP HB3 1 1
22 13233 1 1 21 ASP N N -12.863 -6.898 1.213 1.00 . A A . 20 ASP N 1 1
22 13234 1 1 21 ASP O O -10.166 -8.844 0.323 1.00 . A A . 20 ASP O 1 1
22 13235 1 1 21 ASP OD1 O -14.964 -8.686 0.629 1.00 . A A . 20 ASP OD1 1 1
22 13236 1 1 21 ASP OD2 O -14.830 -9.097 -1.482 1.00 . A A . 20 ASP OD2 1 1
22 13237 1 1 22 SER C C -8.496 -7.067 3.724 1.00 . A A . 21 SER C 1 1
22 13238 1 1 22 SER CA C -8.845 -7.739 2.394 1.00 . A A . 21 SER CA 1 1
22 13239 1 1 22 SER CB C -8.208 -6.959 1.243 1.00 . A A . 21 SER CB 1 1
22 13240 1 1 22 SER H H -10.895 -7.341 2.900 1.00 . A A . 21 SER H 1 1
22 13241 1 1 22 SER HA H -8.473 -8.751 2.394 1.00 . A A . 21 SER HA 1 1
22 13242 1 1 22 SER HB2 H -8.897 -6.923 0.410 1.00 . A A . 21 SER HB2 1 1
22 13243 1 1 22 SER HB3 H -7.986 -5.956 1.564 1.00 . A A . 21 SER HB3 1 1
22 13244 1 1 22 SER HG H -6.438 -6.945 0.435 1.00 . A A . 21 SER HG 1 1
22 13245 1 1 22 SER N N -10.322 -7.755 2.224 1.00 . A A . 21 SER N 1 1
22 13246 1 1 22 SER O O -7.501 -6.380 3.841 1.00 . A A . 21 SER O 1 1
22 13247 1 1 22 SER OG O -7.002 -7.602 0.851 1.00 . A A . 21 SER OG 1 1
22 13248 1 1 23 ASN C C -8.136 -7.555 6.873 1.00 . A A . 22 ASN C 1 1
22 13249 1 1 23 ASN CA C -9.027 -6.633 6.048 1.00 . A A . 22 ASN CA 1 1
22 13250 1 1 23 ASN CB C -10.339 -6.404 6.790 1.00 . A A . 22 ASN CB 1 1
22 13251 1 1 23 ASN CG C -10.959 -7.754 7.159 1.00 . A A . 22 ASN CG 1 1
22 13252 1 1 23 ASN H H -10.106 -7.818 4.609 1.00 . A A . 22 ASN H 1 1
22 13253 1 1 23 ASN HA H -8.525 -5.692 5.899 1.00 . A A . 22 ASN HA 1 1
22 13254 1 1 23 ASN HB2 H -10.148 -5.841 7.689 1.00 . A A . 22 ASN HB2 1 1
22 13255 1 1 23 ASN HB3 H -11.017 -5.857 6.154 1.00 . A A . 22 ASN HB3 1 1
22 13256 1 1 23 ASN HD21 H -12.375 -6.951 8.295 1.00 . A A . 22 ASN HD21 1 1
22 13257 1 1 23 ASN HD22 H -12.404 -8.645 8.187 1.00 . A A . 22 ASN HD22 1 1
22 13258 1 1 23 ASN N N -9.309 -7.260 4.726 1.00 . A A . 22 ASN N 1 1
22 13259 1 1 23 ASN ND2 N -11.999 -7.786 7.946 1.00 . A A . 22 ASN ND2 1 1
22 13260 1 1 23 ASN O O -8.000 -7.405 8.071 1.00 . A A . 22 ASN O 1 1
22 13261 1 1 23 ASN OD1 O -10.492 -8.788 6.726 1.00 . A A . 22 ASN OD1 1 1
22 13262 1 1 24 ALA C C -5.252 -9.432 6.334 1.00 . A A . 23 ALA C 1 1
22 13263 1 1 24 ALA CA C -6.648 -9.453 6.960 1.00 . A A . 23 ALA CA 1 1
22 13264 1 1 24 ALA CB C -7.231 -10.863 6.864 1.00 . A A . 23 ALA CB 1 1
22 13265 1 1 24 ALA H H -7.666 -8.600 5.278 1.00 . A A . 23 ALA H 1 1
22 13266 1 1 24 ALA HA H -6.583 -9.159 7.994 1.00 . A A . 23 ALA HA 1 1
22 13267 1 1 24 ALA HB1 H -7.766 -10.967 5.932 1.00 . A A . 23 ALA HB1 1 1
22 13268 1 1 24 ALA HB2 H -6.431 -11.587 6.903 1.00 . A A . 23 ALA HB2 1 1
22 13269 1 1 24 ALA HB3 H -7.907 -11.029 7.689 1.00 . A A . 23 ALA HB3 1 1
22 13270 1 1 24 ALA N N -7.533 -8.507 6.235 1.00 . A A . 23 ALA N 1 1
22 13271 1 1 24 ALA O O -4.251 -9.431 7.023 1.00 . A A . 23 ALA O 1 1
22 13272 1 1 25 GLU C C -3.258 -7.999 4.406 1.00 . A A . 24 GLU C 1 1
22 13273 1 1 25 GLU CA C -3.850 -9.409 4.360 1.00 . A A . 24 GLU CA 1 1
22 13274 1 1 25 GLU CB C -4.015 -9.848 2.905 1.00 . A A . 24 GLU CB 1 1
22 13275 1 1 25 GLU CD C -3.195 -12.092 3.633 1.00 . A A . 24 GLU CD 1 1
22 13276 1 1 25 GLU CG C -4.285 -11.353 2.855 1.00 . A A . 24 GLU CG 1 1
22 13277 1 1 25 GLU H H -5.991 -9.430 4.495 1.00 . A A . 24 GLU H 1 1
22 13278 1 1 25 GLU HA H -3.192 -10.093 4.867 1.00 . A A . 24 GLU HA 1 1
22 13279 1 1 25 GLU HB2 H -4.846 -9.320 2.461 1.00 . A A . 24 GLU HB2 1 1
22 13280 1 1 25 GLU HB3 H -3.111 -9.625 2.357 1.00 . A A . 24 GLU HB3 1 1
22 13281 1 1 25 GLU HG2 H -5.246 -11.561 3.301 1.00 . A A . 24 GLU HG2 1 1
22 13282 1 1 25 GLU HG3 H -4.284 -11.685 1.827 1.00 . A A . 24 GLU HG3 1 1
22 13283 1 1 25 GLU N N -5.176 -9.422 5.031 1.00 . A A . 24 GLU N 1 1
22 13284 1 1 25 GLU O O -2.192 -7.748 3.879 1.00 . A A . 24 GLU O 1 1
22 13285 1 1 25 GLU OE1 O -2.088 -11.583 3.690 1.00 . A A . 24 GLU OE1 1 1
22 13286 1 1 25 GLU OE2 O -3.486 -13.154 4.158 1.00 . A A . 24 GLU OE2 1 1
22 13287 1 1 26 LEU C C -1.969 -5.717 5.634 1.00 . A A . 25 LEU C 1 1
22 13288 1 1 26 LEU CA C -3.405 -5.686 5.105 1.00 . A A . 25 LEU CA 1 1
22 13289 1 1 26 LEU CB C -4.278 -4.856 6.048 1.00 . A A . 25 LEU CB 1 1
22 13290 1 1 26 LEU CD1 C -6.575 -3.896 6.253 1.00 . A A . 25 LEU CD1 1 1
22 13291 1 1 26 LEU CD2 C -5.023 -3.058 4.485 1.00 . A A . 25 LEU CD2 1 1
22 13292 1 1 26 LEU CG C -5.469 -4.291 5.273 1.00 . A A . 25 LEU CG 1 1
22 13293 1 1 26 LEU H H -4.794 -7.296 5.450 1.00 . A A . 25 LEU H 1 1
22 13294 1 1 26 LEU HA H -3.416 -5.243 4.121 1.00 . A A . 25 LEU HA 1 1
22 13295 1 1 26 LEU HB2 H -4.638 -5.482 6.851 1.00 . A A . 25 LEU HB2 1 1
22 13296 1 1 26 LEU HB3 H -3.695 -4.043 6.456 1.00 . A A . 25 LEU HB3 1 1
22 13297 1 1 26 LEU HD11 H -6.761 -4.713 6.934 1.00 . A A . 25 LEU HD11 1 1
22 13298 1 1 26 LEU HD12 H -6.268 -3.025 6.811 1.00 . A A . 25 LEU HD12 1 1
22 13299 1 1 26 LEU HD13 H -7.479 -3.673 5.705 1.00 . A A . 25 LEU HD13 1 1
22 13300 1 1 26 LEU HD21 H -3.952 -2.942 4.574 1.00 . A A . 25 LEU HD21 1 1
22 13301 1 1 26 LEU HD22 H -5.286 -3.181 3.444 1.00 . A A . 25 LEU HD22 1 1
22 13302 1 1 26 LEU HD23 H -5.514 -2.181 4.879 1.00 . A A . 25 LEU HD23 1 1
22 13303 1 1 26 LEU HG H -5.843 -5.041 4.591 1.00 . A A . 25 LEU HG 1 1
22 13304 1 1 26 LEU N N -3.936 -7.076 5.030 1.00 . A A . 25 LEU N 1 1
22 13305 1 1 26 LEU O O -1.133 -4.930 5.236 1.00 . A A . 25 LEU O 1 1
22 13306 1 1 27 ARG C C 0.652 -7.239 6.002 1.00 . A A . 26 ARG C 1 1
22 13307 1 1 27 ARG CA C -0.293 -6.704 7.079 1.00 . A A . 26 ARG CA 1 1
22 13308 1 1 27 ARG CB C -0.276 -7.645 8.285 1.00 . A A . 26 ARG CB 1 1
22 13309 1 1 27 ARG CD C -1.800 -6.240 9.679 1.00 . A A . 26 ARG CD 1 1
22 13310 1 1 27 ARG CG C -0.392 -6.828 9.572 1.00 . A A . 26 ARG CG 1 1
22 13311 1 1 27 ARG CZ C -2.740 -4.057 10.150 1.00 . A A . 26 ARG CZ 1 1
22 13312 1 1 27 ARG H H -2.363 -7.249 6.835 1.00 . A A . 26 ARG H 1 1
22 13313 1 1 27 ARG HA H 0.032 -5.720 7.385 1.00 . A A . 26 ARG HA 1 1
22 13314 1 1 27 ARG HB2 H -1.109 -8.329 8.219 1.00 . A A . 26 ARG HB2 1 1
22 13315 1 1 27 ARG HB3 H 0.649 -8.203 8.293 1.00 . A A . 26 ARG HB3 1 1
22 13316 1 1 27 ARG HD2 H -2.246 -6.194 8.696 1.00 . A A . 26 ARG HD2 1 1
22 13317 1 1 27 ARG HD3 H -2.404 -6.866 10.320 1.00 . A A . 26 ARG HD3 1 1
22 13318 1 1 27 ARG HE H -0.907 -4.574 10.712 1.00 . A A . 26 ARG HE 1 1
22 13319 1 1 27 ARG HG2 H -0.205 -7.466 10.422 1.00 . A A . 26 ARG HG2 1 1
22 13320 1 1 27 ARG HG3 H 0.333 -6.027 9.556 1.00 . A A . 26 ARG HG3 1 1
22 13321 1 1 27 ARG HH11 H -4.097 -5.526 10.059 1.00 . A A . 26 ARG HH11 1 1
22 13322 1 1 27 ARG HH12 H -4.729 -3.915 9.973 1.00 . A A . 26 ARG HH12 1 1
22 13323 1 1 27 ARG HH21 H -1.621 -2.397 10.215 1.00 . A A . 26 ARG HH21 1 1
22 13324 1 1 27 ARG HH22 H -3.327 -2.145 10.062 1.00 . A A . 26 ARG HH22 1 1
22 13325 1 1 27 ARG N N -1.675 -6.622 6.527 1.00 . A A . 26 ARG N 1 1
22 13326 1 1 27 ARG NE N -1.722 -4.867 10.254 1.00 . A A . 26 ARG NE 1 1
22 13327 1 1 27 ARG NH1 N -3.950 -4.536 10.053 1.00 . A A . 26 ARG NH1 1 1
22 13328 1 1 27 ARG NH2 N -2.548 -2.766 10.141 1.00 . A A . 26 ARG NH2 1 1
22 13329 1 1 27 ARG O O 1.752 -6.754 5.831 1.00 . A A . 26 ARG O 1 1
22 13330 1 1 28 ALA C C 1.437 -7.706 3.196 1.00 . A A . 27 ALA C 1 1
22 13331 1 1 28 ALA CA C 1.104 -8.801 4.211 1.00 . A A . 27 ALA CA 1 1
22 13332 1 1 28 ALA CB C 0.373 -9.946 3.507 1.00 . A A . 27 ALA CB 1 1
22 13333 1 1 28 ALA H H -0.658 -8.615 5.428 1.00 . A A . 27 ALA H 1 1
22 13334 1 1 28 ALA HA H 2.014 -9.173 4.654 1.00 . A A . 27 ALA HA 1 1
22 13335 1 1 28 ALA HB1 H -0.425 -10.307 4.139 1.00 . A A . 27 ALA HB1 1 1
22 13336 1 1 28 ALA HB2 H -0.040 -9.590 2.574 1.00 . A A . 27 ALA HB2 1 1
22 13337 1 1 28 ALA HB3 H 1.067 -10.750 3.310 1.00 . A A . 27 ALA HB3 1 1
22 13338 1 1 28 ALA N N 0.231 -8.237 5.275 1.00 . A A . 27 ALA N 1 1
22 13339 1 1 28 ALA O O 2.484 -7.715 2.580 1.00 . A A . 27 ALA O 1 1
22 13340 1 1 29 MET C C 2.042 -4.863 2.503 1.00 . A A . 28 MET C 1 1
22 13341 1 1 29 MET CA C 0.822 -5.663 2.045 1.00 . A A . 28 MET CA 1 1
22 13342 1 1 29 MET CB C -0.394 -4.737 1.969 1.00 . A A . 28 MET CB 1 1
22 13343 1 1 29 MET CE C -0.299 -3.191 -1.813 1.00 . A A . 28 MET CE 1 1
22 13344 1 1 29 MET CG C -0.188 -3.715 0.849 1.00 . A A . 28 MET CG 1 1
22 13345 1 1 29 MET H H -0.283 -6.771 3.527 1.00 . A A . 28 MET H 1 1
22 13346 1 1 29 MET HA H 1.014 -6.086 1.070 1.00 . A A . 28 MET HA 1 1
22 13347 1 1 29 MET HB2 H -1.279 -5.320 1.764 1.00 . A A . 28 MET HB2 1 1
22 13348 1 1 29 MET HB3 H -0.512 -4.221 2.911 1.00 . A A . 28 MET HB3 1 1
22 13349 1 1 29 MET HE1 H -1.284 -2.811 -1.579 1.00 . A A . 28 MET HE1 1 1
22 13350 1 1 29 MET HE2 H 0.429 -2.408 -1.673 1.00 . A A . 28 MET HE2 1 1
22 13351 1 1 29 MET HE3 H -0.271 -3.526 -2.841 1.00 . A A . 28 MET HE3 1 1
22 13352 1 1 29 MET HG2 H -1.065 -3.089 0.766 1.00 . A A . 28 MET HG2 1 1
22 13353 1 1 29 MET HG3 H 0.672 -3.101 1.075 1.00 . A A . 28 MET HG3 1 1
22 13354 1 1 29 MET N N 0.555 -6.760 3.019 1.00 . A A . 28 MET N 1 1
22 13355 1 1 29 MET O O 2.785 -4.333 1.701 1.00 . A A . 28 MET O 1 1
22 13356 1 1 29 MET SD S 0.085 -4.580 -0.717 1.00 . A A . 28 MET SD 1 1
22 13357 1 1 30 GLU C C 4.716 -4.696 3.841 1.00 . A A . 29 GLU C 1 1
22 13358 1 1 30 GLU CA C 3.428 -4.006 4.294 1.00 . A A . 29 GLU CA 1 1
22 13359 1 1 30 GLU CB C 3.383 -3.954 5.823 1.00 . A A . 29 GLU CB 1 1
22 13360 1 1 30 GLU CD C 3.730 -1.524 6.296 1.00 . A A . 29 GLU CD 1 1
22 13361 1 1 30 GLU CG C 4.380 -2.909 6.328 1.00 . A A . 29 GLU CG 1 1
22 13362 1 1 30 GLU H H 1.644 -5.206 4.417 1.00 . A A . 29 GLU H 1 1
22 13363 1 1 30 GLU HA H 3.400 -3.002 3.898 1.00 . A A . 29 GLU HA 1 1
22 13364 1 1 30 GLU HB2 H 2.388 -3.686 6.145 1.00 . A A . 29 GLU HB2 1 1
22 13365 1 1 30 GLU HB3 H 3.642 -4.924 6.223 1.00 . A A . 29 GLU HB3 1 1
22 13366 1 1 30 GLU HG2 H 4.667 -3.145 7.341 1.00 . A A . 29 GLU HG2 1 1
22 13367 1 1 30 GLU HG3 H 5.255 -2.911 5.695 1.00 . A A . 29 GLU HG3 1 1
22 13368 1 1 30 GLU N N 2.255 -4.771 3.787 1.00 . A A . 29 GLU N 1 1
22 13369 1 1 30 GLU O O 5.647 -4.058 3.390 1.00 . A A . 29 GLU O 1 1
22 13370 1 1 30 GLU OE1 O 3.105 -1.162 7.278 1.00 . A A . 29 GLU OE1 1 1
22 13371 1 1 30 GLU OE2 O 3.870 -0.849 5.289 1.00 . A A . 29 GLU OE2 1 1
22 13372 1 1 31 ALA C C 6.307 -6.396 2.069 1.00 . A A . 30 ALA C 1 1
22 13373 1 1 31 ALA CA C 6.003 -6.723 3.532 1.00 . A A . 30 ALA CA 1 1
22 13374 1 1 31 ALA CB C 5.770 -8.226 3.683 1.00 . A A . 30 ALA CB 1 1
22 13375 1 1 31 ALA H H 4.019 -6.492 4.321 1.00 . A A . 30 ALA H 1 1
22 13376 1 1 31 ALA HA H 6.834 -6.422 4.151 1.00 . A A . 30 ALA HA 1 1
22 13377 1 1 31 ALA HB1 H 4.901 -8.394 4.302 1.00 . A A . 30 ALA HB1 1 1
22 13378 1 1 31 ALA HB2 H 5.609 -8.665 2.710 1.00 . A A . 30 ALA HB2 1 1
22 13379 1 1 31 ALA HB3 H 6.634 -8.679 4.146 1.00 . A A . 30 ALA HB3 1 1
22 13380 1 1 31 ALA N N 4.779 -5.995 3.957 1.00 . A A . 30 ALA N 1 1
22 13381 1 1 31 ALA O O 7.376 -5.924 1.736 1.00 . A A . 30 ALA O 1 1
22 13382 1 1 32 LYS C C 5.842 -4.847 -0.429 1.00 . A A . 31 LYS C 1 1
22 13383 1 1 32 LYS CA C 5.604 -6.348 -0.249 1.00 . A A . 31 LYS CA 1 1
22 13384 1 1 32 LYS CB C 4.377 -6.771 -1.060 1.00 . A A . 31 LYS CB 1 1
22 13385 1 1 32 LYS CD C 3.355 -8.958 -0.407 1.00 . A A . 31 LYS CD 1 1
22 13386 1 1 32 LYS CE C 3.042 -10.350 -0.959 1.00 . A A . 31 LYS CE 1 1
22 13387 1 1 32 LYS CG C 4.410 -8.284 -1.287 1.00 . A A . 31 LYS CG 1 1
22 13388 1 1 32 LYS H H 4.519 -7.025 1.479 1.00 . A A . 31 LYS H 1 1
22 13389 1 1 32 LYS HA H 6.468 -6.894 -0.592 1.00 . A A . 31 LYS HA 1 1
22 13390 1 1 32 LYS HB2 H 3.480 -6.510 -0.519 1.00 . A A . 31 LYS HB2 1 1
22 13391 1 1 32 LYS HB3 H 4.384 -6.263 -2.013 1.00 . A A . 31 LYS HB3 1 1
22 13392 1 1 32 LYS HD2 H 3.731 -9.049 0.601 1.00 . A A . 31 LYS HD2 1 1
22 13393 1 1 32 LYS HD3 H 2.455 -8.361 -0.403 1.00 . A A . 31 LYS HD3 1 1
22 13394 1 1 32 LYS HE2 H 3.316 -10.393 -2.002 1.00 . A A . 31 LYS HE2 1 1
22 13395 1 1 32 LYS HE3 H 3.603 -11.091 -0.408 1.00 . A A . 31 LYS HE3 1 1
22 13396 1 1 32 LYS HG2 H 4.199 -8.497 -2.324 1.00 . A A . 31 LYS HG2 1 1
22 13397 1 1 32 LYS HG3 H 5.389 -8.665 -1.032 1.00 . A A . 31 LYS HG3 1 1
22 13398 1 1 32 LYS HZ1 H 1.062 -9.726 -0.797 1.00 . A A . 31 LYS HZ1 1 1
22 13399 1 1 32 LYS HZ2 H 1.258 -11.196 -1.621 1.00 . A A . 31 LYS HZ2 1 1
22 13400 1 1 32 LYS HZ3 H 1.414 -11.144 0.070 1.00 . A A . 31 LYS HZ3 1 1
22 13401 1 1 32 LYS N N 5.373 -6.644 1.191 1.00 . A A . 31 LYS N 1 1
22 13402 1 1 32 LYS NZ N 1.584 -10.625 -0.816 1.00 . A A . 31 LYS NZ 1 1
22 13403 1 1 32 LYS O O 6.456 -4.416 -1.384 1.00 . A A . 31 LYS O 1 1
22 13404 1 1 33 LEU C C 7.050 -2.267 0.258 1.00 . A A . 32 LEU C 1 1
22 13405 1 1 33 LEU CA C 5.556 -2.578 0.367 1.00 . A A . 32 LEU CA 1 1
22 13406 1 1 33 LEU CB C 4.981 -1.887 1.606 1.00 . A A . 32 LEU CB 1 1
22 13407 1 1 33 LEU CD1 C 2.885 -0.886 0.686 1.00 . A A . 32 LEU CD1 1 1
22 13408 1 1 33 LEU CD2 C 4.216 0.352 2.401 1.00 . A A . 32 LEU CD2 1 1
22 13409 1 1 33 LEU CG C 4.297 -0.584 1.192 1.00 . A A . 32 LEU CG 1 1
22 13410 1 1 33 LEU H H 4.866 -4.418 1.245 1.00 . A A . 32 LEU H 1 1
22 13411 1 1 33 LEU HA H 5.047 -2.217 -0.514 1.00 . A A . 32 LEU HA 1 1
22 13412 1 1 33 LEU HB2 H 4.259 -2.536 2.078 1.00 . A A . 32 LEU HB2 1 1
22 13413 1 1 33 LEU HB3 H 5.780 -1.671 2.300 1.00 . A A . 32 LEU HB3 1 1
22 13414 1 1 33 LEU HD11 H 2.939 -1.589 -0.132 1.00 . A A . 32 LEU HD11 1 1
22 13415 1 1 33 LEU HD12 H 2.299 -1.311 1.488 1.00 . A A . 32 LEU HD12 1 1
22 13416 1 1 33 LEU HD13 H 2.421 0.028 0.347 1.00 . A A . 32 LEU HD13 1 1
22 13417 1 1 33 LEU HD21 H 4.537 -0.176 3.286 1.00 . A A . 32 LEU HD21 1 1
22 13418 1 1 33 LEU HD22 H 4.858 1.206 2.238 1.00 . A A . 32 LEU HD22 1 1
22 13419 1 1 33 LEU HD23 H 3.198 0.687 2.530 1.00 . A A . 32 LEU HD23 1 1
22 13420 1 1 33 LEU HG H 4.868 -0.112 0.406 1.00 . A A . 32 LEU HG 1 1
22 13421 1 1 33 LEU N N 5.359 -4.049 0.484 1.00 . A A . 32 LEU N 1 1
22 13422 1 1 33 LEU O O 7.480 -1.535 -0.611 1.00 . A A . 32 LEU O 1 1
22 13423 1 1 34 LYS C C 9.838 -2.847 -0.322 1.00 . A A . 33 LYS C 1 1
22 13424 1 1 34 LYS CA C 9.311 -2.549 1.084 1.00 . A A . 33 LYS CA 1 1
22 13425 1 1 34 LYS CB C 10.026 -3.445 2.097 1.00 . A A . 33 LYS CB 1 1
22 13426 1 1 34 LYS CD C 10.929 -3.315 4.424 1.00 . A A . 33 LYS CD 1 1
22 13427 1 1 34 LYS CE C 12.407 -3.483 4.782 1.00 . A A . 33 LYS CE 1 1
22 13428 1 1 34 LYS CG C 10.806 -2.579 3.088 1.00 . A A . 33 LYS CG 1 1
22 13429 1 1 34 LYS H H 7.480 -3.401 1.830 1.00 . A A . 33 LYS H 1 1
22 13430 1 1 34 LYS HA H 9.497 -1.513 1.326 1.00 . A A . 33 LYS HA 1 1
22 13431 1 1 34 LYS HB2 H 9.296 -4.033 2.633 1.00 . A A . 33 LYS HB2 1 1
22 13432 1 1 34 LYS HB3 H 10.707 -4.103 1.577 1.00 . A A . 33 LYS HB3 1 1
22 13433 1 1 34 LYS HD2 H 10.436 -2.744 5.197 1.00 . A A . 33 LYS HD2 1 1
22 13434 1 1 34 LYS HD3 H 10.465 -4.288 4.343 1.00 . A A . 33 LYS HD3 1 1
22 13435 1 1 34 LYS HE2 H 12.906 -2.528 4.705 1.00 . A A . 33 LYS HE2 1 1
22 13436 1 1 34 LYS HE3 H 12.493 -3.854 5.793 1.00 . A A . 33 LYS HE3 1 1
22 13437 1 1 34 LYS HG2 H 11.793 -2.382 2.695 1.00 . A A . 33 LYS HG2 1 1
22 13438 1 1 34 LYS HG3 H 10.285 -1.644 3.237 1.00 . A A . 33 LYS HG3 1 1
22 13439 1 1 34 LYS HZ1 H 12.311 -5.084 3.454 1.00 . A A . 33 LYS HZ1 1 1
22 13440 1 1 34 LYS HZ2 H 13.497 -3.931 3.066 1.00 . A A . 33 LYS HZ2 1 1
22 13441 1 1 34 LYS HZ3 H 13.750 -5.014 4.350 1.00 . A A . 33 LYS HZ3 1 1
22 13442 1 1 34 LYS N N 7.846 -2.815 1.135 1.00 . A A . 33 LYS N 1 1
22 13443 1 1 34 LYS NZ N 13.039 -4.451 3.842 1.00 . A A . 33 LYS NZ 1 1
22 13444 1 1 34 LYS O O 10.783 -2.238 -0.784 1.00 . A A . 33 LYS O 1 1
22 13445 1 1 35 ALA C C 9.405 -2.949 -3.323 1.00 . A A . 34 ALA C 1 1
22 13446 1 1 35 ALA CA C 9.703 -4.117 -2.381 1.00 . A A . 34 ALA CA 1 1
22 13447 1 1 35 ALA CB C 8.973 -5.368 -2.873 1.00 . A A . 34 ALA CB 1 1
22 13448 1 1 35 ALA H H 8.475 -4.260 -0.616 1.00 . A A . 34 ALA H 1 1
22 13449 1 1 35 ALA HA H 10.766 -4.304 -2.364 1.00 . A A . 34 ALA HA 1 1
22 13450 1 1 35 ALA HB1 H 8.109 -5.549 -2.251 1.00 . A A . 34 ALA HB1 1 1
22 13451 1 1 35 ALA HB2 H 8.656 -5.221 -3.895 1.00 . A A . 34 ALA HB2 1 1
22 13452 1 1 35 ALA HB3 H 9.638 -6.217 -2.821 1.00 . A A . 34 ALA HB3 1 1
22 13453 1 1 35 ALA N N 9.235 -3.780 -1.006 1.00 . A A . 34 ALA N 1 1
22 13454 1 1 35 ALA O O 10.180 -2.637 -4.205 1.00 . A A . 34 ALA O 1 1
22 13455 1 1 36 GLU C C 8.853 0.033 -3.720 1.00 . A A . 35 GLU C 1 1
22 13456 1 1 36 GLU CA C 7.940 -1.155 -4.034 1.00 . A A . 35 GLU CA 1 1
22 13457 1 1 36 GLU CB C 6.482 -0.754 -3.800 1.00 . A A . 35 GLU CB 1 1
22 13458 1 1 36 GLU CD C 4.165 -1.301 -4.556 1.00 . A A . 35 GLU CD 1 1
22 13459 1 1 36 GLU CG C 5.559 -1.872 -4.288 1.00 . A A . 35 GLU CG 1 1
22 13460 1 1 36 GLU H H 7.673 -2.569 -2.430 1.00 . A A . 35 GLU H 1 1
22 13461 1 1 36 GLU HA H 8.071 -1.447 -5.065 1.00 . A A . 35 GLU HA 1 1
22 13462 1 1 36 GLU HB2 H 6.319 -0.589 -2.746 1.00 . A A . 35 GLU HB2 1 1
22 13463 1 1 36 GLU HB3 H 6.268 0.155 -4.344 1.00 . A A . 35 GLU HB3 1 1
22 13464 1 1 36 GLU HG2 H 5.955 -2.294 -5.199 1.00 . A A . 35 GLU HG2 1 1
22 13465 1 1 36 GLU HG3 H 5.495 -2.641 -3.532 1.00 . A A . 35 GLU HG3 1 1
22 13466 1 1 36 GLU N N 8.286 -2.301 -3.146 1.00 . A A . 35 GLU N 1 1
22 13467 1 1 36 GLU O O 9.346 0.700 -4.607 1.00 . A A . 35 GLU O 1 1
22 13468 1 1 36 GLU OE1 O 4.088 -0.183 -5.038 1.00 . A A . 35 GLU OE1 1 1
22 13469 1 1 36 GLU OE2 O 3.200 -1.991 -4.274 1.00 . A A . 35 GLU OE2 1 1
22 13470 1 1 37 ILE C C 11.346 1.249 -2.699 1.00 . A A . 36 ILE C 1 1
22 13471 1 1 37 ILE CA C 9.956 1.451 -2.095 1.00 . A A . 36 ILE CA 1 1
22 13472 1 1 37 ILE CB C 10.068 1.538 -0.572 1.00 . A A . 36 ILE CB 1 1
22 13473 1 1 37 ILE CD1 C 8.709 1.661 1.523 1.00 . A A . 36 ILE CD1 1 1
22 13474 1 1 37 ILE CG1 C 8.712 1.934 0.018 1.00 . A A . 36 ILE CG1 1 1
22 13475 1 1 37 ILE CG2 C 11.112 2.591 -0.197 1.00 . A A . 36 ILE CG2 1 1
22 13476 1 1 37 ILE H H 8.670 -0.242 -1.763 1.00 . A A . 36 ILE H 1 1
22 13477 1 1 37 ILE HA H 9.529 2.362 -2.476 1.00 . A A . 36 ILE HA 1 1
22 13478 1 1 37 ILE HB H 10.368 0.578 -0.178 1.00 . A A . 36 ILE HB 1 1
22 13479 1 1 37 ILE HD11 H 9.601 1.114 1.791 1.00 . A A . 36 ILE HD11 1 1
22 13480 1 1 37 ILE HD12 H 8.686 2.598 2.059 1.00 . A A . 36 ILE HD12 1 1
22 13481 1 1 37 ILE HD13 H 7.838 1.077 1.781 1.00 . A A . 36 ILE HD13 1 1
22 13482 1 1 37 ILE HG12 H 8.537 2.985 -0.155 1.00 . A A . 36 ILE HG12 1 1
22 13483 1 1 37 ILE HG13 H 7.931 1.356 -0.456 1.00 . A A . 36 ILE HG13 1 1
22 13484 1 1 37 ILE HG21 H 12.049 2.356 -0.680 1.00 . A A . 36 ILE HG21 1 1
22 13485 1 1 37 ILE HG22 H 10.774 3.564 -0.521 1.00 . A A . 36 ILE HG22 1 1
22 13486 1 1 37 ILE HG23 H 11.251 2.596 0.874 1.00 . A A . 36 ILE HG23 1 1
22 13487 1 1 37 ILE N N 9.079 0.305 -2.464 1.00 . A A . 36 ILE N 1 1
22 13488 1 1 37 ILE O O 11.944 2.165 -3.229 1.00 . A A . 36 ILE O 1 1
22 13489 1 1 38 GLN C C 13.259 0.257 -4.647 1.00 . A A . 37 GLN C 1 1
22 13490 1 1 38 GLN CA C 13.217 -0.209 -3.190 1.00 . A A . 37 GLN CA 1 1
22 13491 1 1 38 GLN CB C 13.514 -1.708 -3.124 1.00 . A A . 37 GLN CB 1 1
22 13492 1 1 38 GLN CD C 15.302 -2.971 -4.329 1.00 . A A . 37 GLN CD 1 1
22 13493 1 1 38 GLN CG C 15.023 -1.936 -3.239 1.00 . A A . 37 GLN CG 1 1
22 13494 1 1 38 GLN H H 11.365 -0.666 -2.190 1.00 . A A . 37 GLN H 1 1
22 13495 1 1 38 GLN HA H 13.958 0.331 -2.619 1.00 . A A . 37 GLN HA 1 1
22 13496 1 1 38 GLN HB2 H 13.164 -2.104 -2.183 1.00 . A A . 37 GLN HB2 1 1
22 13497 1 1 38 GLN HB3 H 13.011 -2.212 -3.937 1.00 . A A . 37 GLN HB3 1 1
22 13498 1 1 38 GLN HE21 H 15.883 -1.618 -5.661 1.00 . A A . 37 GLN HE21 1 1
22 13499 1 1 38 GLN HE22 H 15.919 -3.227 -6.199 1.00 . A A . 37 GLN HE22 1 1
22 13500 1 1 38 GLN HG2 H 15.509 -1.006 -3.494 1.00 . A A . 37 GLN HG2 1 1
22 13501 1 1 38 GLN HG3 H 15.405 -2.295 -2.294 1.00 . A A . 37 GLN HG3 1 1
22 13502 1 1 38 GLN N N 11.865 0.056 -2.622 1.00 . A A . 37 GLN N 1 1
22 13503 1 1 38 GLN NE2 N 15.738 -2.572 -5.493 1.00 . A A . 37 GLN NE2 1 1
22 13504 1 1 38 GLN O O 13.918 1.221 -4.982 1.00 . A A . 37 GLN O 1 1
22 13505 1 1 38 GLN OE1 O 15.121 -4.154 -4.121 1.00 . A A . 37 GLN OE1 1 1
22 13506 1 1 39 LYS C C 12.163 1.457 -7.064 1.00 . A A . 38 LYS C 1 1
22 13507 1 1 39 LYS CA C 12.563 -0.015 -6.950 1.00 . A A . 38 LYS CA 1 1
22 13508 1 1 39 LYS CB C 11.564 -0.876 -7.726 1.00 . A A . 38 LYS CB 1 1
22 13509 1 1 39 LYS CD C 11.178 -3.185 -8.600 1.00 . A A . 38 LYS CD 1 1
22 13510 1 1 39 LYS CE C 12.133 -4.215 -9.205 1.00 . A A . 38 LYS CE 1 1
22 13511 1 1 39 LYS CG C 11.922 -2.353 -7.553 1.00 . A A . 38 LYS CG 1 1
22 13512 1 1 39 LYS H H 12.037 -1.196 -5.228 1.00 . A A . 38 LYS H 1 1
22 13513 1 1 39 LYS HA H 13.552 -0.152 -7.361 1.00 . A A . 38 LYS HA 1 1
22 13514 1 1 39 LYS HB2 H 10.568 -0.702 -7.350 1.00 . A A . 38 LYS HB2 1 1
22 13515 1 1 39 LYS HB3 H 11.604 -0.616 -8.774 1.00 . A A . 38 LYS HB3 1 1
22 13516 1 1 39 LYS HD2 H 10.350 -3.695 -8.133 1.00 . A A . 38 LYS HD2 1 1
22 13517 1 1 39 LYS HD3 H 10.808 -2.534 -9.380 1.00 . A A . 38 LYS HD3 1 1
22 13518 1 1 39 LYS HE2 H 11.647 -4.717 -10.028 1.00 . A A . 38 LYS HE2 1 1
22 13519 1 1 39 LYS HE3 H 13.022 -3.716 -9.561 1.00 . A A . 38 LYS HE3 1 1
22 13520 1 1 39 LYS HG2 H 12.986 -2.484 -7.683 1.00 . A A . 38 LYS HG2 1 1
22 13521 1 1 39 LYS HG3 H 11.635 -2.679 -6.564 1.00 . A A . 38 LYS HG3 1 1
22 13522 1 1 39 LYS HZ1 H 12.315 -4.821 -7.220 1.00 . A A . 38 LYS HZ1 1 1
22 13523 1 1 39 LYS HZ2 H 11.951 -6.081 -8.300 1.00 . A A . 38 LYS HZ2 1 1
22 13524 1 1 39 LYS HZ3 H 13.519 -5.438 -8.247 1.00 . A A . 38 LYS HZ3 1 1
22 13525 1 1 39 LYS N N 12.561 -0.421 -5.517 1.00 . A A . 38 LYS N 1 1
22 13526 1 1 39 LYS NZ N 12.508 -5.214 -8.164 1.00 . A A . 38 LYS NZ 1 1
22 13527 1 1 39 LYS O O 12.300 2.057 -8.112 1.00 . A A . 38 LYS O 1 1
22 13528 1 1 40 NH2 HN1 H 10.685 2.001 -5.854 1.00 . A A . 39 NH2 HN1 1 1
22 13529 1 1 40 NH2 HN2 H 12.222 2.580 -5.427 1.00 . A A . 39 NH2 HN2 1 1
22 13530 1 1 40 NH2 N N 11.647 2.063 -6.029 1.00 . A A . 39 NH2 N 1 1
23 13531 1 1 2 ASP C C 11.367 0.705 5.585 1.00 . A A . 1 ASP C 1 1
23 13532 1 1 2 ASP CA C 12.013 -0.611 6.020 1.00 . A A . 1 ASP CA 1 1
23 13533 1 1 2 ASP CB C 12.332 -0.555 7.515 1.00 . A A . 1 ASP CB 1 1
23 13534 1 1 2 ASP CG C 13.532 0.366 7.746 1.00 . A A . 1 ASP CG 1 1
23 13535 1 1 2 ASP H H 13.542 -0.164 4.578 1.00 . A A . 1 ASP H 1 1
23 13536 1 1 2 ASP HA H 11.333 -1.427 5.826 1.00 . A A . 1 ASP HA 1 1
23 13537 1 1 2 ASP HB2 H 11.478 -0.171 8.051 1.00 . A A . 1 ASP HB2 1 1
23 13538 1 1 2 ASP HB3 H 12.565 -1.548 7.871 1.00 . A A . 1 ASP HB3 1 1
23 13539 1 1 2 ASP N N 13.269 -0.821 5.251 1.00 . A A . 1 ASP N 1 1
23 13540 1 1 2 ASP O O 10.171 0.788 5.393 1.00 . A A . 1 ASP O 1 1
23 13541 1 1 2 ASP OD1 O 14.593 0.066 7.223 1.00 . A A . 1 ASP OD1 1 1
23 13542 1 1 2 ASP OD2 O 13.370 1.355 8.441 1.00 . A A . 1 ASP OD2 1 1
23 13543 1 1 3 TRP C C 10.828 2.886 3.703 1.00 . A A . 2 TRP C 1 1
23 13544 1 1 3 TRP CA C 11.587 3.045 5.018 1.00 . A A . 2 TRP CA 1 1
23 13545 1 1 3 TRP CB C 12.713 4.055 4.818 1.00 . A A . 2 TRP CB 1 1
23 13546 1 1 3 TRP CD1 C 14.457 2.646 3.688 1.00 . A A . 2 TRP CD1 1 1
23 13547 1 1 3 TRP CD2 C 13.538 4.147 2.292 1.00 . A A . 2 TRP CD2 1 1
23 13548 1 1 3 TRP CE2 C 14.495 3.428 1.539 1.00 . A A . 2 TRP CE2 1 1
23 13549 1 1 3 TRP CE3 C 12.808 5.160 1.645 1.00 . A A . 2 TRP CE3 1 1
23 13550 1 1 3 TRP CG C 13.540 3.631 3.654 1.00 . A A . 2 TRP CG 1 1
23 13551 1 1 3 TRP CH2 C 13.984 4.718 -0.438 1.00 . A A . 2 TRP CH2 1 1
23 13552 1 1 3 TRP CZ2 C 14.719 3.708 0.188 1.00 . A A . 2 TRP CZ2 1 1
23 13553 1 1 3 TRP CZ3 C 13.030 5.443 0.288 1.00 . A A . 2 TRP CZ3 1 1
23 13554 1 1 3 TRP H H 13.107 1.649 5.601 1.00 . A A . 2 TRP H 1 1
23 13555 1 1 3 TRP HA H 10.924 3.399 5.778 1.00 . A A . 2 TRP HA 1 1
23 13556 1 1 3 TRP HB2 H 12.295 5.032 4.628 1.00 . A A . 2 TRP HB2 1 1
23 13557 1 1 3 TRP HB3 H 13.328 4.092 5.706 1.00 . A A . 2 TRP HB3 1 1
23 13558 1 1 3 TRP HD1 H 14.699 2.056 4.556 1.00 . A A . 2 TRP HD1 1 1
23 13559 1 1 3 TRP HE1 H 15.730 1.881 2.193 1.00 . A A . 2 TRP HE1 1 1
23 13560 1 1 3 TRP HE3 H 12.069 5.719 2.194 1.00 . A A . 2 TRP HE3 1 1
23 13561 1 1 3 TRP HH2 H 14.152 4.940 -1.482 1.00 . A A . 2 TRP HH2 1 1
23 13562 1 1 3 TRP HZ2 H 15.450 3.148 -0.368 1.00 . A A . 2 TRP HZ2 1 1
23 13563 1 1 3 TRP HZ3 H 12.465 6.224 -0.197 1.00 . A A . 2 TRP HZ3 1 1
23 13564 1 1 3 TRP N N 12.151 1.736 5.435 1.00 . A A . 2 TRP N 1 1
23 13565 1 1 3 TRP NE1 N 15.030 2.523 2.434 1.00 . A A . 2 TRP NE1 1 1
23 13566 1 1 3 TRP O O 9.918 3.635 3.407 1.00 . A A . 2 TRP O 1 1
23 13567 1 1 4 LEU C C 9.022 1.446 1.857 1.00 . A A . 3 LEU C 1 1
23 13568 1 1 4 LEU CA C 10.498 1.740 1.604 1.00 . A A . 3 LEU CA 1 1
23 13569 1 1 4 LEU CB C 11.133 0.591 0.824 1.00 . A A . 3 LEU CB 1 1
23 13570 1 1 4 LEU CD1 C 13.148 1.362 -0.433 1.00 . A A . 3 LEU CD1 1 1
23 13571 1 1 4 LEU CD2 C 11.332 0.120 -1.620 1.00 . A A . 3 LEU CD2 1 1
23 13572 1 1 4 LEU CG C 11.639 1.129 -0.513 1.00 . A A . 3 LEU CG 1 1
23 13573 1 1 4 LEU H H 11.942 1.336 3.148 1.00 . A A . 3 LEU H 1 1
23 13574 1 1 4 LEU HA H 10.582 2.649 1.026 1.00 . A A . 3 LEU HA 1 1
23 13575 1 1 4 LEU HB2 H 11.961 0.185 1.385 1.00 . A A . 3 LEU HB2 1 1
23 13576 1 1 4 LEU HB3 H 10.396 -0.181 0.652 1.00 . A A . 3 LEU HB3 1 1
23 13577 1 1 4 LEU HD11 H 13.427 1.568 0.590 1.00 . A A . 3 LEU HD11 1 1
23 13578 1 1 4 LEU HD12 H 13.667 0.481 -0.778 1.00 . A A . 3 LEU HD12 1 1
23 13579 1 1 4 LEU HD13 H 13.415 2.204 -1.054 1.00 . A A . 3 LEU HD13 1 1
23 13580 1 1 4 LEU HD21 H 11.729 -0.846 -1.347 1.00 . A A . 3 LEU HD21 1 1
23 13581 1 1 4 LEU HD22 H 10.263 0.046 -1.751 1.00 . A A . 3 LEU HD22 1 1
23 13582 1 1 4 LEU HD23 H 11.786 0.450 -2.542 1.00 . A A . 3 LEU HD23 1 1
23 13583 1 1 4 LEU HG H 11.145 2.065 -0.729 1.00 . A A . 3 LEU HG 1 1
23 13584 1 1 4 LEU N N 11.199 1.925 2.901 1.00 . A A . 3 LEU N 1 1
23 13585 1 1 4 LEU O O 8.165 1.883 1.117 1.00 . A A . 3 LEU O 1 1
23 13586 1 1 5 LYS C C 6.513 1.766 3.076 1.00 . A A . 4 LYS C 1 1
23 13587 1 1 5 LYS CA C 7.270 0.445 3.178 1.00 . A A . 4 LYS CA 1 1
23 13588 1 1 5 LYS CB C 7.114 -0.140 4.586 1.00 . A A . 4 LYS CB 1 1
23 13589 1 1 5 LYS CD C 7.737 0.328 6.963 1.00 . A A . 4 LYS CD 1 1
23 13590 1 1 5 LYS CE C 6.961 0.995 8.101 1.00 . A A . 4 LYS CE 1 1
23 13591 1 1 5 LYS CG C 7.333 0.959 5.629 1.00 . A A . 4 LYS CG 1 1
23 13592 1 1 5 LYS H H 9.402 0.385 3.497 1.00 . A A . 4 LYS H 1 1
23 13593 1 1 5 LYS HA H 6.886 -0.249 2.445 1.00 . A A . 4 LYS HA 1 1
23 13594 1 1 5 LYS HB2 H 6.120 -0.547 4.698 1.00 . A A . 4 LYS HB2 1 1
23 13595 1 1 5 LYS HB3 H 7.843 -0.925 4.732 1.00 . A A . 4 LYS HB3 1 1
23 13596 1 1 5 LYS HD2 H 7.510 -0.727 6.946 1.00 . A A . 4 LYS HD2 1 1
23 13597 1 1 5 LYS HD3 H 8.797 0.466 7.119 1.00 . A A . 4 LYS HD3 1 1
23 13598 1 1 5 LYS HE2 H 5.952 1.202 7.775 1.00 . A A . 4 LYS HE2 1 1
23 13599 1 1 5 LYS HE3 H 6.934 0.333 8.954 1.00 . A A . 4 LYS HE3 1 1
23 13600 1 1 5 LYS HG2 H 8.116 1.622 5.295 1.00 . A A . 4 LYS HG2 1 1
23 13601 1 1 5 LYS HG3 H 6.417 1.519 5.758 1.00 . A A . 4 LYS HG3 1 1
23 13602 1 1 5 LYS HZ1 H 8.599 2.281 8.103 1.00 . A A . 4 LYS HZ1 1 1
23 13603 1 1 5 LYS HZ2 H 7.099 3.073 8.092 1.00 . A A . 4 LYS HZ2 1 1
23 13604 1 1 5 LYS HZ3 H 7.664 2.347 9.520 1.00 . A A . 4 LYS HZ3 1 1
23 13605 1 1 5 LYS N N 8.705 0.725 2.899 1.00 . A A . 4 LYS N 1 1
23 13606 1 1 5 LYS NZ N 7.631 2.270 8.483 1.00 . A A . 4 LYS NZ 1 1
23 13607 1 1 5 LYS O O 5.385 1.821 2.627 1.00 . A A . 4 LYS O 1 1
23 13608 1 1 6 ALA C C 6.522 4.612 1.909 1.00 . A A . 5 ALA C 1 1
23 13609 1 1 6 ALA CA C 6.496 4.169 3.373 1.00 . A A . 5 ALA CA 1 1
23 13610 1 1 6 ALA CB C 7.267 5.176 4.230 1.00 . A A . 5 ALA CB 1 1
23 13611 1 1 6 ALA H H 8.063 2.765 3.808 1.00 . A A . 5 ALA H 1 1
23 13612 1 1 6 ALA HA H 5.475 4.101 3.717 1.00 . A A . 5 ALA HA 1 1
23 13613 1 1 6 ALA HB1 H 7.928 4.646 4.901 1.00 . A A . 5 ALA HB1 1 1
23 13614 1 1 6 ALA HB2 H 7.848 5.824 3.591 1.00 . A A . 5 ALA HB2 1 1
23 13615 1 1 6 ALA HB3 H 6.570 5.768 4.805 1.00 . A A . 5 ALA HB3 1 1
23 13616 1 1 6 ALA N N 7.147 2.837 3.467 1.00 . A A . 5 ALA N 1 1
23 13617 1 1 6 ALA O O 5.573 5.172 1.400 1.00 . A A . 5 ALA O 1 1
23 13618 1 1 7 ARG C C 6.496 4.184 -0.969 1.00 . A A . 6 ARG C 1 1
23 13619 1 1 7 ARG CA C 7.704 4.737 -0.210 1.00 . A A . 6 ARG CA 1 1
23 13620 1 1 7 ARG CB C 8.979 4.136 -0.811 1.00 . A A . 6 ARG CB 1 1
23 13621 1 1 7 ARG CD C 10.336 6.053 -1.669 1.00 . A A . 6 ARG CD 1 1
23 13622 1 1 7 ARG CG C 10.176 5.046 -0.528 1.00 . A A . 6 ARG CG 1 1
23 13623 1 1 7 ARG CZ C 9.097 8.086 -1.215 1.00 . A A . 6 ARG CZ 1 1
23 13624 1 1 7 ARG H H 8.354 3.892 1.660 1.00 . A A . 6 ARG H 1 1
23 13625 1 1 7 ARG HA H 7.732 5.812 -0.298 1.00 . A A . 6 ARG HA 1 1
23 13626 1 1 7 ARG HB2 H 9.158 3.166 -0.372 1.00 . A A . 6 ARG HB2 1 1
23 13627 1 1 7 ARG HB3 H 8.855 4.028 -1.879 1.00 . A A . 6 ARG HB3 1 1
23 13628 1 1 7 ARG HD2 H 11.195 6.679 -1.479 1.00 . A A . 6 ARG HD2 1 1
23 13629 1 1 7 ARG HD3 H 10.478 5.522 -2.599 1.00 . A A . 6 ARG HD3 1 1
23 13630 1 1 7 ARG HE H 8.322 6.568 -2.235 1.00 . A A . 6 ARG HE 1 1
23 13631 1 1 7 ARG HG2 H 10.018 5.576 0.399 1.00 . A A . 6 ARG HG2 1 1
23 13632 1 1 7 ARG HG3 H 11.071 4.444 -0.452 1.00 . A A . 6 ARG HG3 1 1
23 13633 1 1 7 ARG HH11 H 9.398 7.402 0.642 1.00 . A A . 6 ARG HH11 1 1
23 13634 1 1 7 ARG HH12 H 9.247 9.121 0.491 1.00 . A A . 6 ARG HH12 1 1
23 13635 1 1 7 ARG HH21 H 8.790 9.047 -2.945 1.00 . A A . 6 ARG HH21 1 1
23 13636 1 1 7 ARG HH22 H 8.903 10.052 -1.538 1.00 . A A . 6 ARG HH22 1 1
23 13637 1 1 7 ARG N N 7.605 4.351 1.227 1.00 . A A . 6 ARG N 1 1
23 13638 1 1 7 ARG NE N 9.114 6.900 -1.762 1.00 . A A . 6 ARG NE 1 1
23 13639 1 1 7 ARG NH1 N 9.260 8.213 0.073 1.00 . A A . 6 ARG NH1 1 1
23 13640 1 1 7 ARG NH2 N 8.916 9.144 -1.957 1.00 . A A . 6 ARG NH2 1 1
23 13641 1 1 7 ARG O O 5.996 4.795 -1.893 1.00 . A A . 6 ARG O 1 1
23 13642 1 1 8 VAL C C 3.571 2.867 -0.644 1.00 . A A . 7 VAL C 1 1
23 13643 1 1 8 VAL CA C 4.879 2.413 -1.297 1.00 . A A . 7 VAL CA 1 1
23 13644 1 1 8 VAL CB C 4.994 0.892 -1.209 1.00 . A A . 7 VAL CB 1 1
23 13645 1 1 8 VAL CG1 C 4.204 0.250 -2.349 1.00 . A A . 7 VAL CG1 1 1
23 13646 1 1 8 VAL CG2 C 6.466 0.487 -1.319 1.00 . A A . 7 VAL CG2 1 1
23 13647 1 1 8 VAL H H 6.457 2.539 0.139 1.00 . A A . 7 VAL H 1 1
23 13648 1 1 8 VAL HA H 4.892 2.714 -2.328 1.00 . A A . 7 VAL HA 1 1
23 13649 1 1 8 VAL HB H 4.598 0.559 -0.261 1.00 . A A . 7 VAL HB 1 1
23 13650 1 1 8 VAL HG11 H 4.504 0.692 -3.287 1.00 . A A . 7 VAL HG11 1 1
23 13651 1 1 8 VAL HG12 H 4.402 -0.812 -2.371 1.00 . A A . 7 VAL HG12 1 1
23 13652 1 1 8 VAL HG13 H 3.149 0.416 -2.194 1.00 . A A . 7 VAL HG13 1 1
23 13653 1 1 8 VAL HG21 H 7.001 1.225 -1.897 1.00 . A A . 7 VAL HG21 1 1
23 13654 1 1 8 VAL HG22 H 6.897 0.422 -0.330 1.00 . A A . 7 VAL HG22 1 1
23 13655 1 1 8 VAL HG23 H 6.539 -0.475 -1.806 1.00 . A A . 7 VAL HG23 1 1
23 13656 1 1 8 VAL N N 6.034 3.021 -0.596 1.00 . A A . 7 VAL N 1 1
23 13657 1 1 8 VAL O O 2.528 2.880 -1.266 1.00 . A A . 7 VAL O 1 1
23 13658 1 1 9 GLU C C 1.910 5.020 0.727 1.00 . A A . 8 GLU C 1 1
23 13659 1 1 9 GLU CA C 2.371 3.676 1.298 1.00 . A A . 8 GLU CA 1 1
23 13660 1 1 9 GLU CB C 2.649 3.828 2.794 1.00 . A A . 8 GLU CB 1 1
23 13661 1 1 9 GLU CD C 1.556 1.742 3.635 1.00 . A A . 8 GLU CD 1 1
23 13662 1 1 9 GLU CG C 1.469 3.269 3.592 1.00 . A A . 8 GLU CG 1 1
23 13663 1 1 9 GLU H H 4.465 3.210 1.095 1.00 . A A . 8 GLU H 1 1
23 13664 1 1 9 GLU HA H 1.597 2.939 1.150 1.00 . A A . 8 GLU HA 1 1
23 13665 1 1 9 GLU HB2 H 3.545 3.282 3.051 1.00 . A A . 8 GLU HB2 1 1
23 13666 1 1 9 GLU HB3 H 2.783 4.873 3.031 1.00 . A A . 8 GLU HB3 1 1
23 13667 1 1 9 GLU HG2 H 1.499 3.659 4.598 1.00 . A A . 8 GLU HG2 1 1
23 13668 1 1 9 GLU HG3 H 0.544 3.565 3.119 1.00 . A A . 8 GLU HG3 1 1
23 13669 1 1 9 GLU N N 3.615 3.232 0.607 1.00 . A A . 8 GLU N 1 1
23 13670 1 1 9 GLU O O 0.729 5.282 0.610 1.00 . A A . 8 GLU O 1 1
23 13671 1 1 9 GLU OE1 O 1.008 1.112 2.746 1.00 . A A . 8 GLU OE1 1 1
23 13672 1 1 9 GLU OE2 O 2.169 1.229 4.557 1.00 . A A . 8 GLU OE2 1 1
23 13673 1 1 10 GLN C C 1.742 7.008 -1.528 1.00 . A A . 9 GLN C 1 1
23 13674 1 1 10 GLN CA C 2.443 7.200 -0.182 1.00 . A A . 9 GLN CA 1 1
23 13675 1 1 10 GLN CB C 3.696 8.056 -0.376 1.00 . A A . 9 GLN CB 1 1
23 13676 1 1 10 GLN CD C 5.016 9.976 0.528 1.00 . A A . 9 GLN CD 1 1
23 13677 1 1 10 GLN CG C 3.808 9.068 0.766 1.00 . A A . 9 GLN CG 1 1
23 13678 1 1 10 GLN H H 3.773 5.649 0.479 1.00 . A A . 9 GLN H 1 1
23 13679 1 1 10 GLN HA H 1.775 7.693 0.506 1.00 . A A . 9 GLN HA 1 1
23 13680 1 1 10 GLN HB2 H 4.570 7.420 -0.379 1.00 . A A . 9 GLN HB2 1 1
23 13681 1 1 10 GLN HB3 H 3.630 8.581 -1.318 1.00 . A A . 9 GLN HB3 1 1
23 13682 1 1 10 GLN HE21 H 4.696 11.068 2.155 1.00 . A A . 9 GLN HE21 1 1
23 13683 1 1 10 GLN HE22 H 6.045 11.522 1.231 1.00 . A A . 9 GLN HE22 1 1
23 13684 1 1 10 GLN HG2 H 2.912 9.668 0.805 1.00 . A A . 9 GLN HG2 1 1
23 13685 1 1 10 GLN HG3 H 3.931 8.542 1.702 1.00 . A A . 9 GLN HG3 1 1
23 13686 1 1 10 GLN N N 2.829 5.875 0.375 1.00 . A A . 9 GLN N 1 1
23 13687 1 1 10 GLN NE2 N 5.274 10.935 1.375 1.00 . A A . 9 GLN NE2 1 1
23 13688 1 1 10 GLN O O 0.668 7.526 -1.760 1.00 . A A . 9 GLN O 1 1
23 13689 1 1 10 GLN OE1 O 5.734 9.811 -0.438 1.00 . A A . 9 GLN OE1 1 1
23 13690 1 1 11 GLU C C 0.367 5.351 -3.578 1.00 . A A . 10 GLU C 1 1
23 13691 1 1 11 GLU CA C 1.718 6.048 -3.753 1.00 . A A . 10 GLU CA 1 1
23 13692 1 1 11 GLU CB C 2.636 5.172 -4.609 1.00 . A A . 10 GLU CB 1 1
23 13693 1 1 11 GLU CD C 4.956 4.903 -5.499 1.00 . A A . 10 GLU CD 1 1
23 13694 1 1 11 GLU CG C 4.047 5.766 -4.623 1.00 . A A . 10 GLU CG 1 1
23 13695 1 1 11 GLU H H 3.211 5.866 -2.215 1.00 . A A . 10 GLU H 1 1
23 13696 1 1 11 GLU HA H 1.572 6.999 -4.241 1.00 . A A . 10 GLU HA 1 1
23 13697 1 1 11 GLU HB2 H 2.671 4.175 -4.195 1.00 . A A . 10 GLU HB2 1 1
23 13698 1 1 11 GLU HB3 H 2.253 5.129 -5.619 1.00 . A A . 10 GLU HB3 1 1
23 13699 1 1 11 GLU HG2 H 4.011 6.768 -5.022 1.00 . A A . 10 GLU HG2 1 1
23 13700 1 1 11 GLU HG3 H 4.436 5.792 -3.616 1.00 . A A . 10 GLU HG3 1 1
23 13701 1 1 11 GLU N N 2.344 6.270 -2.420 1.00 . A A . 10 GLU N 1 1
23 13702 1 1 11 GLU O O -0.614 5.713 -4.197 1.00 . A A . 10 GLU O 1 1
23 13703 1 1 11 GLU OE1 O 5.177 3.758 -5.141 1.00 . A A . 10 GLU OE1 1 1
23 13704 1 1 11 GLU OE2 O 5.416 5.403 -6.513 1.00 . A A . 10 GLU OE2 1 1
23 13705 1 1 12 LEU C C -1.945 4.504 -1.746 1.00 . A A . 11 LEU C 1 1
23 13706 1 1 12 LEU CA C -0.973 3.624 -2.536 1.00 . A A . 11 LEU CA 1 1
23 13707 1 1 12 LEU CB C -0.706 2.334 -1.758 1.00 . A A . 11 LEU CB 1 1
23 13708 1 1 12 LEU CD1 C 0.691 0.264 -1.750 1.00 . A A . 11 LEU CD1 1 1
23 13709 1 1 12 LEU CD2 C -0.791 0.762 -3.696 1.00 . A A . 11 LEU CD2 1 1
23 13710 1 1 12 LEU CG C 0.113 1.376 -2.625 1.00 . A A . 11 LEU CG 1 1
23 13711 1 1 12 LEU H H 1.110 4.068 -2.262 1.00 . A A . 11 LEU H 1 1
23 13712 1 1 12 LEU HA H -1.402 3.381 -3.493 1.00 . A A . 11 LEU HA 1 1
23 13713 1 1 12 LEU HB2 H -0.154 2.564 -0.859 1.00 . A A . 11 LEU HB2 1 1
23 13714 1 1 12 LEU HB3 H -1.646 1.871 -1.495 1.00 . A A . 11 LEU HB3 1 1
23 13715 1 1 12 LEU HD11 H 1.316 0.697 -0.983 1.00 . A A . 11 LEU HD11 1 1
23 13716 1 1 12 LEU HD12 H -0.115 -0.288 -1.289 1.00 . A A . 11 LEU HD12 1 1
23 13717 1 1 12 LEU HD13 H 1.281 -0.404 -2.361 1.00 . A A . 11 LEU HD13 1 1
23 13718 1 1 12 LEU HD21 H -1.783 1.179 -3.612 1.00 . A A . 11 LEU HD21 1 1
23 13719 1 1 12 LEU HD22 H -0.390 0.983 -4.675 1.00 . A A . 11 LEU HD22 1 1
23 13720 1 1 12 LEU HD23 H -0.837 -0.308 -3.559 1.00 . A A . 11 LEU HD23 1 1
23 13721 1 1 12 LEU HG H 0.919 1.918 -3.097 1.00 . A A . 11 LEU HG 1 1
23 13722 1 1 12 LEU N N 0.309 4.348 -2.745 1.00 . A A . 11 LEU N 1 1
23 13723 1 1 12 LEU O O -3.125 4.225 -1.667 1.00 . A A . 11 LEU O 1 1
23 13724 1 1 13 GLN C C -3.333 7.166 -1.315 1.00 . A A . 12 GLN C 1 1
23 13725 1 1 13 GLN CA C -2.359 6.456 -0.372 1.00 . A A . 12 GLN CA 1 1
23 13726 1 1 13 GLN CB C -1.521 7.498 0.371 1.00 . A A . 12 GLN CB 1 1
23 13727 1 1 13 GLN CD C -2.246 9.612 1.489 1.00 . A A . 12 GLN CD 1 1
23 13728 1 1 13 GLN CG C -2.339 8.085 1.522 1.00 . A A . 12 GLN CG 1 1
23 13729 1 1 13 GLN H H -0.505 5.771 -1.231 1.00 . A A . 12 GLN H 1 1
23 13730 1 1 13 GLN HA H -2.916 5.867 0.342 1.00 . A A . 12 GLN HA 1 1
23 13731 1 1 13 GLN HB2 H -0.632 7.030 0.767 1.00 . A A . 12 GLN HB2 1 1
23 13732 1 1 13 GLN HB3 H -1.240 8.286 -0.312 1.00 . A A . 12 GLN HB3 1 1
23 13733 1 1 13 GLN HE21 H -3.771 9.876 2.734 1.00 . A A . 12 GLN HE21 1 1
23 13734 1 1 13 GLN HE22 H -3.035 11.300 2.176 1.00 . A A . 12 GLN HE22 1 1
23 13735 1 1 13 GLN HG2 H -3.372 7.787 1.419 1.00 . A A . 12 GLN HG2 1 1
23 13736 1 1 13 GLN HG3 H -1.951 7.720 2.462 1.00 . A A . 12 GLN HG3 1 1
23 13737 1 1 13 GLN N N -1.460 5.563 -1.158 1.00 . A A . 12 GLN N 1 1
23 13738 1 1 13 GLN NE2 N -3.087 10.322 2.191 1.00 . A A . 12 GLN NE2 1 1
23 13739 1 1 13 GLN O O -4.496 7.338 -1.008 1.00 . A A . 12 GLN O 1 1
23 13740 1 1 13 GLN OE1 O -1.399 10.166 0.816 1.00 . A A . 12 GLN OE1 1 1
23 13741 1 1 14 ALA C C -4.894 7.355 -3.848 1.00 . A A . 13 ALA C 1 1
23 13742 1 1 14 ALA CA C -3.759 8.287 -3.419 1.00 . A A . 13 ALA CA 1 1
23 13743 1 1 14 ALA CB C -2.946 8.701 -4.645 1.00 . A A . 13 ALA CB 1 1
23 13744 1 1 14 ALA H H -1.924 7.439 -2.687 1.00 . A A . 13 ALA H 1 1
23 13745 1 1 14 ALA HA H -4.172 9.166 -2.949 1.00 . A A . 13 ALA HA 1 1
23 13746 1 1 14 ALA HB1 H -2.293 7.890 -4.934 1.00 . A A . 13 ALA HB1 1 1
23 13747 1 1 14 ALA HB2 H -3.616 8.931 -5.460 1.00 . A A . 13 ALA HB2 1 1
23 13748 1 1 14 ALA HB3 H -2.354 9.572 -4.407 1.00 . A A . 13 ALA HB3 1 1
23 13749 1 1 14 ALA N N -2.865 7.584 -2.459 1.00 . A A . 13 ALA N 1 1
23 13750 1 1 14 ALA O O -5.999 7.788 -4.108 1.00 . A A . 13 ALA O 1 1
23 13751 1 1 15 LEU C C -6.799 5.084 -3.281 1.00 . A A . 14 LEU C 1 1
23 13752 1 1 15 LEU CA C -5.699 5.124 -4.344 1.00 . A A . 14 LEU CA 1 1
23 13753 1 1 15 LEU CB C -5.099 3.726 -4.503 1.00 . A A . 14 LEU CB 1 1
23 13754 1 1 15 LEU CD1 C -3.427 4.489 -6.195 1.00 . A A . 14 LEU CD1 1 1
23 13755 1 1 15 LEU CD2 C -4.142 2.097 -6.137 1.00 . A A . 14 LEU CD2 1 1
23 13756 1 1 15 LEU CG C -4.602 3.543 -5.938 1.00 . A A . 14 LEU CG 1 1
23 13757 1 1 15 LEU H H -3.734 5.748 -3.716 1.00 . A A . 14 LEU H 1 1
23 13758 1 1 15 LEU HA H -6.121 5.443 -5.286 1.00 . A A . 14 LEU HA 1 1
23 13759 1 1 15 LEU HB2 H -4.271 3.610 -3.820 1.00 . A A . 14 LEU HB2 1 1
23 13760 1 1 15 LEU HB3 H -5.853 2.984 -4.286 1.00 . A A . 14 LEU HB3 1 1
23 13761 1 1 15 LEU HD11 H -2.930 4.707 -5.262 1.00 . A A . 14 LEU HD11 1 1
23 13762 1 1 15 LEU HD12 H -2.730 4.020 -6.874 1.00 . A A . 14 LEU HD12 1 1
23 13763 1 1 15 LEU HD13 H -3.793 5.406 -6.631 1.00 . A A . 14 LEU HD13 1 1
23 13764 1 1 15 LEU HD21 H -4.044 1.615 -5.176 1.00 . A A . 14 LEU HD21 1 1
23 13765 1 1 15 LEU HD22 H -4.871 1.567 -6.733 1.00 . A A . 14 LEU HD22 1 1
23 13766 1 1 15 LEU HD23 H -3.188 2.089 -6.643 1.00 . A A . 14 LEU HD23 1 1
23 13767 1 1 15 LEU HG H -5.402 3.768 -6.628 1.00 . A A . 14 LEU HG 1 1
23 13768 1 1 15 LEU N N -4.633 6.079 -3.928 1.00 . A A . 14 LEU N 1 1
23 13769 1 1 15 LEU O O -7.973 5.147 -3.587 1.00 . A A . 14 LEU O 1 1
23 13770 1 1 16 GLU C C -8.379 6.143 -1.072 1.00 . A A . 15 GLU C 1 1
23 13771 1 1 16 GLU CA C -7.453 4.930 -0.953 1.00 . A A . 15 GLU CA 1 1
23 13772 1 1 16 GLU CB C -6.756 4.952 0.408 1.00 . A A . 15 GLU CB 1 1
23 13773 1 1 16 GLU CD C -7.674 5.466 2.674 1.00 . A A . 15 GLU CD 1 1
23 13774 1 1 16 GLU CG C -7.735 4.497 1.492 1.00 . A A . 15 GLU CG 1 1
23 13775 1 1 16 GLU H H -5.476 4.926 -1.809 1.00 . A A . 15 GLU H 1 1
23 13776 1 1 16 GLU HA H -8.033 4.024 -1.047 1.00 . A A . 15 GLU HA 1 1
23 13777 1 1 16 GLU HB2 H -5.908 4.284 0.388 1.00 . A A . 15 GLU HB2 1 1
23 13778 1 1 16 GLU HB3 H -6.420 5.956 0.624 1.00 . A A . 15 GLU HB3 1 1
23 13779 1 1 16 GLU HG2 H -8.737 4.483 1.091 1.00 . A A . 15 GLU HG2 1 1
23 13780 1 1 16 GLU HG3 H -7.466 3.504 1.825 1.00 . A A . 15 GLU HG3 1 1
23 13781 1 1 16 GLU N N -6.429 4.977 -2.035 1.00 . A A . 15 GLU N 1 1
23 13782 1 1 16 GLU O O -9.574 6.045 -0.875 1.00 . A A . 15 GLU O 1 1
23 13783 1 1 16 GLU OE1 O -8.154 6.578 2.528 1.00 . A A . 15 GLU OE1 1 1
23 13784 1 1 16 GLU OE2 O -7.148 5.080 3.705 1.00 . A A . 15 GLU OE2 1 1
23 13785 1 1 17 ALA C C -9.749 8.266 -2.597 1.00 . A A . 16 ALA C 1 1
23 13786 1 1 17 ALA CA C -8.687 8.501 -1.521 1.00 . A A . 16 ALA CA 1 1
23 13787 1 1 17 ALA CB C -7.815 9.693 -1.918 1.00 . A A . 16 ALA CB 1 1
23 13788 1 1 17 ALA H H -6.871 7.344 -1.545 1.00 . A A . 16 ALA H 1 1
23 13789 1 1 17 ALA HA H -9.170 8.706 -0.577 1.00 . A A . 16 ALA HA 1 1
23 13790 1 1 17 ALA HB1 H -7.274 9.457 -2.823 1.00 . A A . 16 ALA HB1 1 1
23 13791 1 1 17 ALA HB2 H -8.441 10.557 -2.088 1.00 . A A . 16 ALA HB2 1 1
23 13792 1 1 17 ALA HB3 H -7.114 9.906 -1.125 1.00 . A A . 16 ALA HB3 1 1
23 13793 1 1 17 ALA N N -7.837 7.285 -1.391 1.00 . A A . 16 ALA N 1 1
23 13794 1 1 17 ALA O O -10.873 8.713 -2.482 1.00 . A A . 16 ALA O 1 1
23 13795 1 1 18 ARG C C -10.609 5.797 -4.862 1.00 . A A . 17 ARG C 1 1
23 13796 1 1 18 ARG CA C -10.388 7.304 -4.726 1.00 . A A . 17 ARG CA 1 1
23 13797 1 1 18 ARG CB C -9.852 7.859 -6.047 1.00 . A A . 17 ARG CB 1 1
23 13798 1 1 18 ARG CD C -7.664 8.088 -7.229 1.00 . A A . 17 ARG CD 1 1
23 13799 1 1 18 ARG CG C -8.546 7.148 -6.407 1.00 . A A . 17 ARG CG 1 1
23 13800 1 1 18 ARG CZ C -5.782 7.470 -8.624 1.00 . A A . 17 ARG CZ 1 1
23 13801 1 1 18 ARG H H -8.489 7.217 -3.715 1.00 . A A . 17 ARG H 1 1
23 13802 1 1 18 ARG HA H -11.325 7.786 -4.487 1.00 . A A . 17 ARG HA 1 1
23 13803 1 1 18 ARG HB2 H -10.578 7.693 -6.828 1.00 . A A . 17 ARG HB2 1 1
23 13804 1 1 18 ARG HB3 H -9.670 8.919 -5.943 1.00 . A A . 17 ARG HB3 1 1
23 13805 1 1 18 ARG HD2 H -8.129 8.271 -8.187 1.00 . A A . 17 ARG HD2 1 1
23 13806 1 1 18 ARG HD3 H -7.544 9.022 -6.702 1.00 . A A . 17 ARG HD3 1 1
23 13807 1 1 18 ARG HE H -5.858 7.044 -6.686 1.00 . A A . 17 ARG HE 1 1
23 13808 1 1 18 ARG HG2 H -8.026 6.868 -5.503 1.00 . A A . 17 ARG HG2 1 1
23 13809 1 1 18 ARG HG3 H -8.767 6.262 -6.985 1.00 . A A . 17 ARG HG3 1 1
23 13810 1 1 18 ARG HH11 H -5.897 9.458 -8.830 1.00 . A A . 17 ARG HH11 1 1
23 13811 1 1 18 ARG HH12 H -5.192 8.605 -10.163 1.00 . A A . 17 ARG HH12 1 1
23 13812 1 1 18 ARG HH21 H -5.539 5.484 -8.694 1.00 . A A . 17 ARG HH21 1 1
23 13813 1 1 18 ARG HH22 H -4.991 6.356 -10.087 1.00 . A A . 17 ARG HH22 1 1
23 13814 1 1 18 ARG N N -9.401 7.568 -3.642 1.00 . A A . 17 ARG N 1 1
23 13815 1 1 18 ARG NE N -6.328 7.461 -7.438 1.00 . A A . 17 ARG NE 1 1
23 13816 1 1 18 ARG NH1 N -5.610 8.599 -9.255 1.00 . A A . 17 ARG NH1 1 1
23 13817 1 1 18 ARG NH2 N -5.408 6.349 -9.178 1.00 . A A . 17 ARG NH2 1 1
23 13818 1 1 18 ARG O O -10.625 5.258 -5.951 1.00 . A A . 17 ARG O 1 1
23 13819 1 1 19 GLY C C -12.471 3.325 -3.574 1.00 . A A . 18 GLY C 1 1
23 13820 1 1 19 GLY CA C -10.996 3.638 -3.835 1.00 . A A . 18 GLY CA 1 1
23 13821 1 1 19 GLY H H -10.761 5.563 -2.896 1.00 . A A . 18 GLY H 1 1
23 13822 1 1 19 GLY HA2 H -10.724 3.280 -4.816 1.00 . A A . 18 GLY HA2 1 1
23 13823 1 1 19 GLY HA3 H -10.385 3.149 -3.089 1.00 . A A . 18 GLY HA3 1 1
23 13824 1 1 19 GLY N N -10.778 5.111 -3.765 1.00 . A A . 18 GLY N 1 1
23 13825 1 1 19 GLY O O -12.883 2.182 -3.587 1.00 . A A . 18 GLY O 1 1
23 13826 1 1 20 THR C C -14.874 3.342 -1.745 1.00 . A A . 19 THR C 1 1
23 13827 1 1 20 THR CA C -14.716 4.083 -3.075 1.00 . A A . 19 THR CA 1 1
23 13828 1 1 20 THR CB C -15.301 3.234 -4.206 1.00 . A A . 19 THR CB 1 1
23 13829 1 1 20 THR CG2 C -16.691 3.755 -4.572 1.00 . A A . 19 THR CG2 1 1
23 13830 1 1 20 THR H H -12.921 5.244 -3.329 1.00 . A A . 19 THR H 1 1
23 13831 1 1 20 THR HA H -15.239 5.027 -3.026 1.00 . A A . 19 THR HA 1 1
23 13832 1 1 20 THR HB H -15.379 2.207 -3.883 1.00 . A A . 19 THR HB 1 1
23 13833 1 1 20 THR HG1 H -14.157 2.423 -5.553 1.00 . A A . 19 THR HG1 1 1
23 13834 1 1 20 THR HG21 H -16.901 4.650 -4.006 1.00 . A A . 19 THR HG21 1 1
23 13835 1 1 20 THR HG22 H -16.723 3.982 -5.628 1.00 . A A . 19 THR HG22 1 1
23 13836 1 1 20 THR HG23 H -17.430 3.002 -4.343 1.00 . A A . 19 THR HG23 1 1
23 13837 1 1 20 THR N N -13.271 4.329 -3.336 1.00 . A A . 19 THR N 1 1
23 13838 1 1 20 THR O O -15.177 2.166 -1.710 1.00 . A A . 19 THR O 1 1
23 13839 1 1 20 THR OG1 O -14.449 3.312 -5.341 1.00 . A A . 19 THR OG1 1 1
23 13840 1 1 21 ASP C C -13.886 2.137 0.735 1.00 . A A . 20 ASP C 1 1
23 13841 1 1 21 ASP CA C -14.807 3.357 0.678 1.00 . A A . 20 ASP CA 1 1
23 13842 1 1 21 ASP CB C -16.257 2.914 0.882 1.00 . A A . 20 ASP CB 1 1
23 13843 1 1 21 ASP CG C -16.497 2.618 2.363 1.00 . A A . 20 ASP CG 1 1
23 13844 1 1 21 ASP H H -14.426 4.969 -0.700 1.00 . A A . 20 ASP H 1 1
23 13845 1 1 21 ASP HA H -14.529 4.052 1.456 1.00 . A A . 20 ASP HA 1 1
23 13846 1 1 21 ASP HB2 H -16.923 3.701 0.561 1.00 . A A . 20 ASP HB2 1 1
23 13847 1 1 21 ASP HB3 H -16.446 2.023 0.301 1.00 . A A . 20 ASP HB3 1 1
23 13848 1 1 21 ASP N N -14.670 4.022 -0.650 1.00 . A A . 20 ASP N 1 1
23 13849 1 1 21 ASP O O -14.298 1.052 1.095 1.00 . A A . 20 ASP O 1 1
23 13850 1 1 21 ASP OD1 O -15.916 1.668 2.859 1.00 . A A . 20 ASP OD1 1 1
23 13851 1 1 21 ASP OD2 O -17.259 3.348 2.977 1.00 . A A . 20 ASP OD2 1 1
23 13852 1 1 22 SER C C -11.088 1.041 1.815 1.00 . A A . 21 SER C 1 1
23 13853 1 1 22 SER CA C -11.695 1.163 0.416 1.00 . A A . 21 SER CA 1 1
23 13854 1 1 22 SER CB C -10.581 1.395 -0.606 1.00 . A A . 21 SER CB 1 1
23 13855 1 1 22 SER H H -12.333 3.185 0.097 1.00 . A A . 21 SER H 1 1
23 13856 1 1 22 SER HA H -12.224 0.260 0.171 1.00 . A A . 21 SER HA 1 1
23 13857 1 1 22 SER HB2 H -9.702 0.836 -0.311 1.00 . A A . 21 SER HB2 1 1
23 13858 1 1 22 SER HB3 H -10.905 1.062 -1.577 1.00 . A A . 21 SER HB3 1 1
23 13859 1 1 22 SER HG H -10.198 3.107 0.236 1.00 . A A . 21 SER HG 1 1
23 13860 1 1 22 SER N N -12.643 2.307 0.383 1.00 . A A . 21 SER N 1 1
23 13861 1 1 22 SER O O -9.885 1.011 1.979 1.00 . A A . 21 SER O 1 1
23 13862 1 1 22 SER OG O -10.278 2.783 -0.664 1.00 . A A . 21 SER OG 1 1
23 13863 1 1 23 ASN C C -11.477 -0.597 4.678 1.00 . A A . 22 ASN C 1 1
23 13864 1 1 23 ASN CA C -11.376 0.852 4.213 1.00 . A A . 22 ASN CA 1 1
23 13865 1 1 23 ASN CB C -12.186 1.742 5.149 1.00 . A A . 22 ASN CB 1 1
23 13866 1 1 23 ASN CG C -13.678 1.476 4.945 1.00 . A A . 22 ASN CG 1 1
23 13867 1 1 23 ASN H H -12.879 0.997 2.675 1.00 . A A . 22 ASN H 1 1
23 13868 1 1 23 ASN HA H -10.344 1.158 4.224 1.00 . A A . 22 ASN HA 1 1
23 13869 1 1 23 ASN HB2 H -11.920 1.520 6.170 1.00 . A A . 22 ASN HB2 1 1
23 13870 1 1 23 ASN HB3 H -11.971 2.776 4.933 1.00 . A A . 22 ASN HB3 1 1
23 13871 1 1 23 ASN HD21 H -14.201 3.367 5.252 1.00 . A A . 22 ASN HD21 1 1
23 13872 1 1 23 ASN HD22 H -15.482 2.305 4.918 1.00 . A A . 22 ASN HD22 1 1
23 13873 1 1 23 ASN N N -11.911 0.971 2.827 1.00 . A A . 22 ASN N 1 1
23 13874 1 1 23 ASN ND2 N -14.524 2.464 5.046 1.00 . A A . 22 ASN ND2 1 1
23 13875 1 1 23 ASN O O -11.361 -0.899 5.849 1.00 . A A . 22 ASN O 1 1
23 13876 1 1 23 ASN OD1 O -14.079 0.358 4.690 1.00 . A A . 22 ASN OD1 1 1
23 13877 1 1 24 ALA C C -10.730 -3.723 3.381 1.00 . A A . 23 ALA C 1 1
23 13878 1 1 24 ALA CA C -11.802 -2.926 4.126 1.00 . A A . 23 ALA CA 1 1
23 13879 1 1 24 ALA CB C -13.187 -3.442 3.734 1.00 . A A . 23 ALA CB 1 1
23 13880 1 1 24 ALA H H -11.778 -1.212 2.836 1.00 . A A . 23 ALA H 1 1
23 13881 1 1 24 ALA HA H -11.662 -3.038 5.188 1.00 . A A . 23 ALA HA 1 1
23 13882 1 1 24 ALA HB1 H -13.943 -2.779 4.129 1.00 . A A . 23 ALA HB1 1 1
23 13883 1 1 24 ALA HB2 H -13.266 -3.477 2.658 1.00 . A A . 23 ALA HB2 1 1
23 13884 1 1 24 ALA HB3 H -13.330 -4.433 4.138 1.00 . A A . 23 ALA HB3 1 1
23 13885 1 1 24 ALA N N -11.691 -1.489 3.764 1.00 . A A . 23 ALA N 1 1
23 13886 1 1 24 ALA O O -10.020 -4.521 3.959 1.00 . A A . 23 ALA O 1 1
23 13887 1 1 25 GLU C C -8.190 -3.820 1.737 1.00 . A A . 24 GLU C 1 1
23 13888 1 1 25 GLU CA C -9.592 -4.258 1.310 1.00 . A A . 24 GLU CA 1 1
23 13889 1 1 25 GLU CB C -9.789 -3.963 -0.178 1.00 . A A . 24 GLU CB 1 1
23 13890 1 1 25 GLU CD C -10.572 -5.983 -1.423 1.00 . A A . 24 GLU CD 1 1
23 13891 1 1 25 GLU CG C -11.018 -4.717 -0.689 1.00 . A A . 24 GLU CG 1 1
23 13892 1 1 25 GLU H H -11.196 -2.871 1.652 1.00 . A A . 24 GLU H 1 1
23 13893 1 1 25 GLU HA H -9.709 -5.315 1.484 1.00 . A A . 24 GLU HA 1 1
23 13894 1 1 25 GLU HB2 H -9.937 -2.902 -0.319 1.00 . A A . 24 GLU HB2 1 1
23 13895 1 1 25 GLU HB3 H -8.915 -4.281 -0.728 1.00 . A A . 24 GLU HB3 1 1
23 13896 1 1 25 GLU HG2 H -11.645 -4.990 0.146 1.00 . A A . 24 GLU HG2 1 1
23 13897 1 1 25 GLU HG3 H -11.573 -4.084 -1.366 1.00 . A A . 24 GLU HG3 1 1
23 13898 1 1 25 GLU N N -10.612 -3.515 2.098 1.00 . A A . 24 GLU N 1 1
23 13899 1 1 25 GLU O O -7.200 -4.399 1.335 1.00 . A A . 24 GLU O 1 1
23 13900 1 1 25 GLU OE1 O -9.455 -5.997 -1.912 1.00 . A A . 24 GLU OE1 1 1
23 13901 1 1 25 GLU OE2 O -11.356 -6.916 -1.483 1.00 . A A . 24 GLU OE2 1 1
23 13902 1 1 26 LEU C C -5.918 -3.523 3.454 1.00 . A A . 25 LEU C 1 1
23 13903 1 1 26 LEU CA C -6.756 -2.327 2.997 1.00 . A A . 25 LEU CA 1 1
23 13904 1 1 26 LEU CB C -6.927 -1.351 4.163 1.00 . A A . 25 LEU CB 1 1
23 13905 1 1 26 LEU CD1 C -7.381 1.027 4.775 1.00 . A A . 25 LEU CD1 1 1
23 13906 1 1 26 LEU CD2 C -5.732 0.495 2.977 1.00 . A A . 25 LEU CD2 1 1
23 13907 1 1 26 LEU CG C -7.054 0.075 3.623 1.00 . A A . 25 LEU CG 1 1
23 13908 1 1 26 LEU H H -8.906 -2.347 2.859 1.00 . A A . 25 LEU H 1 1
23 13909 1 1 26 LEU HA H -6.257 -1.829 2.180 1.00 . A A . 25 LEU HA 1 1
23 13910 1 1 26 LEU HB2 H -7.818 -1.604 4.717 1.00 . A A . 25 LEU HB2 1 1
23 13911 1 1 26 LEU HB3 H -6.067 -1.415 4.814 1.00 . A A . 25 LEU HB3 1 1
23 13912 1 1 26 LEU HD11 H -7.316 0.494 5.712 1.00 . A A . 25 LEU HD11 1 1
23 13913 1 1 26 LEU HD12 H -6.677 1.845 4.776 1.00 . A A . 25 LEU HD12 1 1
23 13914 1 1 26 LEU HD13 H -8.382 1.414 4.649 1.00 . A A . 25 LEU HD13 1 1
23 13915 1 1 26 LEU HD21 H -4.964 -0.221 3.230 1.00 . A A . 25 LEU HD21 1 1
23 13916 1 1 26 LEU HD22 H -5.851 0.531 1.904 1.00 . A A . 25 LEU HD22 1 1
23 13917 1 1 26 LEU HD23 H -5.448 1.471 3.341 1.00 . A A . 25 LEU HD23 1 1
23 13918 1 1 26 LEU HG H -7.845 0.112 2.889 1.00 . A A . 25 LEU HG 1 1
23 13919 1 1 26 LEU N N -8.096 -2.801 2.547 1.00 . A A . 25 LEU N 1 1
23 13920 1 1 26 LEU O O -4.716 -3.554 3.278 1.00 . A A . 25 LEU O 1 1
23 13921 1 1 27 ARG C C -5.123 -6.389 3.307 1.00 . A A . 26 ARG C 1 1
23 13922 1 1 27 ARG CA C -5.779 -5.700 4.506 1.00 . A A . 26 ARG CA 1 1
23 13923 1 1 27 ARG CB C -6.733 -6.676 5.198 1.00 . A A . 26 ARG CB 1 1
23 13924 1 1 27 ARG CD C -7.560 -5.899 7.424 1.00 . A A . 26 ARG CD 1 1
23 13925 1 1 27 ARG CG C -6.459 -6.679 6.703 1.00 . A A . 26 ARG CG 1 1
23 13926 1 1 27 ARG CZ C -6.954 -3.567 7.683 1.00 . A A . 26 ARG CZ 1 1
23 13927 1 1 27 ARG H H -7.511 -4.465 4.172 1.00 . A A . 26 ARG H 1 1
23 13928 1 1 27 ARG HA H -5.016 -5.388 5.204 1.00 . A A . 26 ARG HA 1 1
23 13929 1 1 27 ARG HB2 H -7.753 -6.370 5.021 1.00 . A A . 26 ARG HB2 1 1
23 13930 1 1 27 ARG HB3 H -6.581 -7.670 4.802 1.00 . A A . 26 ARG HB3 1 1
23 13931 1 1 27 ARG HD2 H -8.520 -6.340 7.200 1.00 . A A . 26 ARG HD2 1 1
23 13932 1 1 27 ARG HD3 H -7.388 -5.933 8.490 1.00 . A A . 26 ARG HD3 1 1
23 13933 1 1 27 ARG HE H -7.982 -4.235 6.122 1.00 . A A . 26 ARG HE 1 1
23 13934 1 1 27 ARG HG2 H -6.446 -7.696 7.065 1.00 . A A . 26 ARG HG2 1 1
23 13935 1 1 27 ARG HG3 H -5.502 -6.216 6.896 1.00 . A A . 26 ARG HG3 1 1
23 13936 1 1 27 ARG HH11 H -5.305 -4.661 7.991 1.00 . A A . 26 ARG HH11 1 1
23 13937 1 1 27 ARG HH12 H -5.308 -3.090 8.719 1.00 . A A . 26 ARG HH12 1 1
23 13938 1 1 27 ARG HH21 H -8.462 -2.257 7.540 1.00 . A A . 26 ARG HH21 1 1
23 13939 1 1 27 ARG HH22 H -7.097 -1.730 8.467 1.00 . A A . 26 ARG HH22 1 1
23 13940 1 1 27 ARG N N -6.541 -4.509 4.039 1.00 . A A . 26 ARG N 1 1
23 13941 1 1 27 ARG NE N -7.547 -4.481 6.964 1.00 . A A . 26 ARG NE 1 1
23 13942 1 1 27 ARG NH1 N -5.763 -3.790 8.169 1.00 . A A . 26 ARG NH1 1 1
23 13943 1 1 27 ARG NH2 N -7.551 -2.429 7.914 1.00 . A A . 26 ARG NH2 1 1
23 13944 1 1 27 ARG O O -3.947 -6.694 3.322 1.00 . A A . 26 ARG O 1 1
23 13945 1 1 28 ALA C C -4.137 -6.472 0.525 1.00 . A A . 27 ALA C 1 1
23 13946 1 1 28 ALA CA C -5.295 -7.309 1.074 1.00 . A A . 27 ALA CA 1 1
23 13947 1 1 28 ALA CB C -6.373 -7.455 -0.001 1.00 . A A . 27 ALA CB 1 1
23 13948 1 1 28 ALA H H -6.820 -6.388 2.279 1.00 . A A . 27 ALA H 1 1
23 13949 1 1 28 ALA HA H -4.932 -8.286 1.353 1.00 . A A . 27 ALA HA 1 1
23 13950 1 1 28 ALA HB1 H -7.260 -7.892 0.435 1.00 . A A . 27 ALA HB1 1 1
23 13951 1 1 28 ALA HB2 H -6.613 -6.483 -0.405 1.00 . A A . 27 ALA HB2 1 1
23 13952 1 1 28 ALA HB3 H -6.009 -8.094 -0.792 1.00 . A A . 27 ALA HB3 1 1
23 13953 1 1 28 ALA N N -5.874 -6.639 2.270 1.00 . A A . 27 ALA N 1 1
23 13954 1 1 28 ALA O O -3.053 -6.972 0.294 1.00 . A A . 27 ALA O 1 1
23 13955 1 1 29 MET C C -2.083 -4.351 0.746 1.00 . A A . 28 MET C 1 1
23 13956 1 1 29 MET CA C -3.266 -4.339 -0.223 1.00 . A A . 28 MET CA 1 1
23 13957 1 1 29 MET CB C -3.780 -2.907 -0.383 1.00 . A A . 28 MET CB 1 1
23 13958 1 1 29 MET CE C -2.072 -3.761 -3.442 1.00 . A A . 28 MET CE 1 1
23 13959 1 1 29 MET CG C -2.923 -2.170 -1.413 1.00 . A A . 28 MET CG 1 1
23 13960 1 1 29 MET H H -5.237 -4.819 0.503 1.00 . A A . 28 MET H 1 1
23 13961 1 1 29 MET HA H -2.948 -4.716 -1.184 1.00 . A A . 28 MET HA 1 1
23 13962 1 1 29 MET HB2 H -4.806 -2.927 -0.718 1.00 . A A . 28 MET HB2 1 1
23 13963 1 1 29 MET HB3 H -3.721 -2.396 0.568 1.00 . A A . 28 MET HB3 1 1
23 13964 1 1 29 MET HE1 H -1.691 -4.172 -2.517 1.00 . A A . 28 MET HE1 1 1
23 13965 1 1 29 MET HE2 H -2.419 -4.561 -4.082 1.00 . A A . 28 MET HE2 1 1
23 13966 1 1 29 MET HE3 H -1.286 -3.219 -3.942 1.00 . A A . 28 MET HE3 1 1
23 13967 1 1 29 MET HG2 H -3.043 -1.104 -1.286 1.00 . A A . 28 MET HG2 1 1
23 13968 1 1 29 MET HG3 H -1.885 -2.435 -1.274 1.00 . A A . 28 MET HG3 1 1
23 13969 1 1 29 MET N N -4.356 -5.203 0.312 1.00 . A A . 28 MET N 1 1
23 13970 1 1 29 MET O O -0.950 -4.142 0.359 1.00 . A A . 28 MET O 1 1
23 13971 1 1 29 MET SD S -3.446 -2.641 -3.081 1.00 . A A . 28 MET SD 1 1
23 13972 1 1 30 GLU C C -0.356 -5.857 2.751 1.00 . A A . 29 GLU C 1 1
23 13973 1 1 30 GLU CA C -1.223 -4.620 2.993 1.00 . A A . 29 GLU CA 1 1
23 13974 1 1 30 GLU CB C -1.801 -4.670 4.409 1.00 . A A . 29 GLU CB 1 1
23 13975 1 1 30 GLU CD C -2.820 -3.269 6.210 1.00 . A A . 29 GLU CD 1 1
23 13976 1 1 30 GLU CG C -1.958 -3.247 4.946 1.00 . A A . 29 GLU CG 1 1
23 13977 1 1 30 GLU H H -3.256 -4.762 2.294 1.00 . A A . 29 GLU H 1 1
23 13978 1 1 30 GLU HA H -0.620 -3.731 2.881 1.00 . A A . 29 GLU HA 1 1
23 13979 1 1 30 GLU HB2 H -2.766 -5.153 4.387 1.00 . A A . 29 GLU HB2 1 1
23 13980 1 1 30 GLU HB3 H -1.133 -5.227 5.050 1.00 . A A . 29 GLU HB3 1 1
23 13981 1 1 30 GLU HG2 H -0.986 -2.841 5.182 1.00 . A A . 29 GLU HG2 1 1
23 13982 1 1 30 GLU HG3 H -2.434 -2.630 4.196 1.00 . A A . 29 GLU HG3 1 1
23 13983 1 1 30 GLU N N -2.335 -4.595 2.002 1.00 . A A . 29 GLU N 1 1
23 13984 1 1 30 GLU O O 0.850 -5.820 2.894 1.00 . A A . 29 GLU O 1 1
23 13985 1 1 30 GLU OE1 O -3.276 -4.341 6.573 1.00 . A A . 29 GLU OE1 1 1
23 13986 1 1 30 GLU OE2 O -3.008 -2.215 6.793 1.00 . A A . 29 GLU OE2 1 1
23 13987 1 1 31 ALA C C 0.771 -7.967 0.954 1.00 . A A . 30 ALA C 1 1
23 13988 1 1 31 ALA CA C -0.178 -8.190 2.134 1.00 . A A . 30 ALA CA 1 1
23 13989 1 1 31 ALA CB C -1.138 -9.333 1.807 1.00 . A A . 30 ALA CB 1 1
23 13990 1 1 31 ALA H H -1.933 -6.965 2.277 1.00 . A A . 30 ALA H 1 1
23 13991 1 1 31 ALA HA H 0.391 -8.439 3.016 1.00 . A A . 30 ALA HA 1 1
23 13992 1 1 31 ALA HB1 H -2.115 -8.929 1.587 1.00 . A A . 30 ALA HB1 1 1
23 13993 1 1 31 ALA HB2 H -0.772 -9.876 0.949 1.00 . A A . 30 ALA HB2 1 1
23 13994 1 1 31 ALA HB3 H -1.207 -10.000 2.654 1.00 . A A . 30 ALA HB3 1 1
23 13995 1 1 31 ALA N N -0.961 -6.954 2.385 1.00 . A A . 30 ALA N 1 1
23 13996 1 1 31 ALA O O 1.973 -8.091 1.079 1.00 . A A . 30 ALA O 1 1
23 13997 1 1 32 LYS C C 2.120 -6.308 -1.083 1.00 . A A . 31 LYS C 1 1
23 13998 1 1 32 LYS CA C 1.106 -7.414 -1.382 1.00 . A A . 31 LYS CA 1 1
23 13999 1 1 32 LYS CB C 0.237 -6.999 -2.572 1.00 . A A . 31 LYS CB 1 1
23 14000 1 1 32 LYS CD C -1.656 -8.593 -2.924 1.00 . A A . 31 LYS CD 1 1
23 14001 1 1 32 LYS CE C -2.046 -9.940 -3.535 1.00 . A A . 31 LYS CE 1 1
23 14002 1 1 32 LYS CG C -0.223 -8.245 -3.331 1.00 . A A . 31 LYS CG 1 1
23 14003 1 1 32 LYS H H -0.733 -7.550 -0.271 1.00 . A A . 31 LYS H 1 1
23 14004 1 1 32 LYS HA H 1.629 -8.327 -1.622 1.00 . A A . 31 LYS HA 1 1
23 14005 1 1 32 LYS HB2 H -0.626 -6.457 -2.217 1.00 . A A . 31 LYS HB2 1 1
23 14006 1 1 32 LYS HB3 H 0.813 -6.366 -3.233 1.00 . A A . 31 LYS HB3 1 1
23 14007 1 1 32 LYS HD2 H -1.720 -8.656 -1.848 1.00 . A A . 31 LYS HD2 1 1
23 14008 1 1 32 LYS HD3 H -2.328 -7.826 -3.282 1.00 . A A . 31 LYS HD3 1 1
23 14009 1 1 32 LYS HE2 H -1.714 -10.739 -2.889 1.00 . A A . 31 LYS HE2 1 1
23 14010 1 1 32 LYS HE3 H -3.120 -9.988 -3.644 1.00 . A A . 31 LYS HE3 1 1
23 14011 1 1 32 LYS HG2 H -0.189 -8.053 -4.393 1.00 . A A . 31 LYS HG2 1 1
23 14012 1 1 32 LYS HG3 H 0.431 -9.072 -3.094 1.00 . A A . 31 LYS HG3 1 1
23 14013 1 1 32 LYS HZ1 H -1.494 -9.190 -5.398 1.00 . A A . 31 LYS HZ1 1 1
23 14014 1 1 32 LYS HZ2 H -0.398 -10.316 -4.751 1.00 . A A . 31 LYS HZ2 1 1
23 14015 1 1 32 LYS HZ3 H -1.871 -10.847 -5.402 1.00 . A A . 31 LYS HZ3 1 1
23 14016 1 1 32 LYS N N 0.239 -7.641 -0.192 1.00 . A A . 31 LYS N 1 1
23 14017 1 1 32 LYS NZ N -1.404 -10.084 -4.873 1.00 . A A . 31 LYS NZ 1 1
23 14018 1 1 32 LYS O O 3.169 -6.234 -1.692 1.00 . A A . 31 LYS O 1 1
23 14019 1 1 33 LEU C C 4.168 -4.920 0.398 1.00 . A A . 32 LEU C 1 1
23 14020 1 1 33 LEU CA C 2.767 -4.345 0.178 1.00 . A A . 32 LEU CA 1 1
23 14021 1 1 33 LEU CB C 2.304 -3.635 1.452 1.00 . A A . 32 LEU CB 1 1
23 14022 1 1 33 LEU CD1 C 2.363 -1.138 1.408 1.00 . A A . 32 LEU CD1 1 1
23 14023 1 1 33 LEU CD2 C 3.645 -2.389 3.150 1.00 . A A . 32 LEU CD2 1 1
23 14024 1 1 33 LEU CG C 3.176 -2.403 1.694 1.00 . A A . 32 LEU CG 1 1
23 14025 1 1 33 LEU H H 0.966 -5.519 0.327 1.00 . A A . 32 LEU H 1 1
23 14026 1 1 33 LEU HA H 2.794 -3.637 -0.637 1.00 . A A . 32 LEU HA 1 1
23 14027 1 1 33 LEU HB2 H 1.274 -3.329 1.339 1.00 . A A . 32 LEU HB2 1 1
23 14028 1 1 33 LEU HB3 H 2.390 -4.310 2.291 1.00 . A A . 32 LEU HB3 1 1
23 14029 1 1 33 LEU HD11 H 1.408 -1.412 0.986 1.00 . A A . 32 LEU HD11 1 1
23 14030 1 1 33 LEU HD12 H 2.208 -0.595 2.329 1.00 . A A . 32 LEU HD12 1 1
23 14031 1 1 33 LEU HD13 H 2.901 -0.515 0.709 1.00 . A A . 32 LEU HD13 1 1
23 14032 1 1 33 LEU HD21 H 3.305 -3.286 3.646 1.00 . A A . 32 LEU HD21 1 1
23 14033 1 1 33 LEU HD22 H 4.724 -2.348 3.180 1.00 . A A . 32 LEU HD22 1 1
23 14034 1 1 33 LEU HD23 H 3.238 -1.524 3.652 1.00 . A A . 32 LEU HD23 1 1
23 14035 1 1 33 LEU HG H 4.033 -2.435 1.037 1.00 . A A . 32 LEU HG 1 1
23 14036 1 1 33 LEU N N 1.818 -5.445 -0.152 1.00 . A A . 32 LEU N 1 1
23 14037 1 1 33 LEU O O 5.103 -4.589 -0.304 1.00 . A A . 32 LEU O 1 1
23 14038 1 1 34 LYS C C 6.177 -7.065 0.377 1.00 . A A . 33 LYS C 1 1
23 14039 1 1 34 LYS CA C 5.661 -6.369 1.638 1.00 . A A . 33 LYS CA 1 1
23 14040 1 1 34 LYS CB C 5.550 -7.388 2.774 1.00 . A A . 33 LYS CB 1 1
23 14041 1 1 34 LYS CD C 7.182 -8.321 4.421 1.00 . A A . 33 LYS CD 1 1
23 14042 1 1 34 LYS CE C 8.085 -7.981 5.608 1.00 . A A . 33 LYS CE 1 1
23 14043 1 1 34 LYS CG C 6.554 -7.038 3.873 1.00 . A A . 33 LYS CG 1 1
23 14044 1 1 34 LYS H H 3.556 -6.027 1.928 1.00 . A A . 33 LYS H 1 1
23 14045 1 1 34 LYS HA H 6.348 -5.587 1.924 1.00 . A A . 33 LYS HA 1 1
23 14046 1 1 34 LYS HB2 H 4.551 -7.365 3.182 1.00 . A A . 33 LYS HB2 1 1
23 14047 1 1 34 LYS HB3 H 5.761 -8.377 2.392 1.00 . A A . 33 LYS HB3 1 1
23 14048 1 1 34 LYS HD2 H 6.401 -8.993 4.746 1.00 . A A . 33 LYS HD2 1 1
23 14049 1 1 34 LYS HD3 H 7.766 -8.795 3.646 1.00 . A A . 33 LYS HD3 1 1
23 14050 1 1 34 LYS HE2 H 8.656 -7.092 5.384 1.00 . A A . 33 LYS HE2 1 1
23 14051 1 1 34 LYS HE3 H 7.478 -7.808 6.484 1.00 . A A . 33 LYS HE3 1 1
23 14052 1 1 34 LYS HG2 H 7.329 -6.407 3.465 1.00 . A A . 33 LYS HG2 1 1
23 14053 1 1 34 LYS HG3 H 6.047 -6.515 4.671 1.00 . A A . 33 LYS HG3 1 1
23 14054 1 1 34 LYS HZ1 H 9.250 -9.582 4.964 1.00 . A A . 33 LYS HZ1 1 1
23 14055 1 1 34 LYS HZ2 H 9.884 -8.761 6.310 1.00 . A A . 33 LYS HZ2 1 1
23 14056 1 1 34 LYS HZ3 H 8.558 -9.802 6.500 1.00 . A A . 33 LYS HZ3 1 1
23 14057 1 1 34 LYS N N 4.321 -5.776 1.371 1.00 . A A . 33 LYS N 1 1
23 14058 1 1 34 LYS NZ N 9.014 -9.117 5.865 1.00 . A A . 33 LYS NZ 1 1
23 14059 1 1 34 LYS O O 7.368 -7.176 0.161 1.00 . A A . 33 LYS O 1 1
23 14060 1 1 35 ALA C C 6.447 -7.231 -2.617 1.00 . A A . 34 ALA C 1 1
23 14061 1 1 35 ALA CA C 5.735 -8.229 -1.701 1.00 . A A . 34 ALA CA 1 1
23 14062 1 1 35 ALA CB C 4.517 -8.806 -2.425 1.00 . A A . 34 ALA CB 1 1
23 14063 1 1 35 ALA H H 4.336 -7.440 -0.264 1.00 . A A . 34 ALA H 1 1
23 14064 1 1 35 ALA HA H 6.413 -9.029 -1.445 1.00 . A A . 34 ALA HA 1 1
23 14065 1 1 35 ALA HB1 H 3.623 -8.308 -2.080 1.00 . A A . 34 ALA HB1 1 1
23 14066 1 1 35 ALA HB2 H 4.625 -8.654 -3.489 1.00 . A A . 34 ALA HB2 1 1
23 14067 1 1 35 ALA HB3 H 4.442 -9.863 -2.218 1.00 . A A . 34 ALA HB3 1 1
23 14068 1 1 35 ALA N N 5.292 -7.538 -0.457 1.00 . A A . 34 ALA N 1 1
23 14069 1 1 35 ALA O O 7.379 -7.572 -3.316 1.00 . A A . 34 ALA O 1 1
23 14070 1 1 36 GLU C C 8.017 -4.582 -2.897 1.00 . A A . 35 GLU C 1 1
23 14071 1 1 36 GLU CA C 6.665 -4.984 -3.493 1.00 . A A . 35 GLU CA 1 1
23 14072 1 1 36 GLU CB C 5.766 -3.750 -3.598 1.00 . A A . 35 GLU CB 1 1
23 14073 1 1 36 GLU CD C 4.904 -3.559 -5.934 1.00 . A A . 35 GLU CD 1 1
23 14074 1 1 36 GLU CG C 5.978 -3.079 -4.956 1.00 . A A . 35 GLU CG 1 1
23 14075 1 1 36 GLU H H 5.259 -5.745 -2.050 1.00 . A A . 35 GLU H 1 1
23 14076 1 1 36 GLU HA H 6.817 -5.401 -4.477 1.00 . A A . 35 GLU HA 1 1
23 14077 1 1 36 GLU HB2 H 4.733 -4.049 -3.503 1.00 . A A . 35 GLU HB2 1 1
23 14078 1 1 36 GLU HB3 H 6.015 -3.055 -2.809 1.00 . A A . 35 GLU HB3 1 1
23 14079 1 1 36 GLU HG2 H 5.907 -2.008 -4.844 1.00 . A A . 35 GLU HG2 1 1
23 14080 1 1 36 GLU HG3 H 6.955 -3.338 -5.337 1.00 . A A . 35 GLU HG3 1 1
23 14081 1 1 36 GLU N N 6.014 -6.000 -2.620 1.00 . A A . 35 GLU N 1 1
23 14082 1 1 36 GLU O O 9.020 -4.547 -3.580 1.00 . A A . 35 GLU O 1 1
23 14083 1 1 36 GLU OE1 O 3.990 -4.237 -5.494 1.00 . A A . 35 GLU OE1 1 1
23 14084 1 1 36 GLU OE2 O 5.013 -3.240 -7.106 1.00 . A A . 35 GLU OE2 1 1
23 14085 1 1 37 ILE C C 10.414 -4.912 -1.325 1.00 . A A . 36 ILE C 1 1
23 14086 1 1 37 ILE CA C 9.338 -3.877 -0.993 1.00 . A A . 36 ILE CA 1 1
23 14087 1 1 37 ILE CB C 9.157 -3.798 0.524 1.00 . A A . 36 ILE CB 1 1
23 14088 1 1 37 ILE CD1 C 7.108 -3.370 1.885 1.00 . A A . 36 ILE CD1 1 1
23 14089 1 1 37 ILE CG1 C 8.066 -2.777 0.852 1.00 . A A . 36 ILE CG1 1 1
23 14090 1 1 37 ILE CG2 C 10.471 -3.365 1.177 1.00 . A A . 36 ILE CG2 1 1
23 14091 1 1 37 ILE H H 7.230 -4.311 -1.094 1.00 . A A . 36 ILE H 1 1
23 14092 1 1 37 ILE HA H 9.640 -2.913 -1.370 1.00 . A A . 36 ILE HA 1 1
23 14093 1 1 37 ILE HB H 8.870 -4.768 0.903 1.00 . A A . 36 ILE HB 1 1
23 14094 1 1 37 ILE HD11 H 7.584 -4.204 2.379 1.00 . A A . 36 ILE HD11 1 1
23 14095 1 1 37 ILE HD12 H 6.854 -2.616 2.616 1.00 . A A . 36 ILE HD12 1 1
23 14096 1 1 37 ILE HD13 H 6.210 -3.709 1.390 1.00 . A A . 36 ILE HD13 1 1
23 14097 1 1 37 ILE HG12 H 8.518 -1.883 1.254 1.00 . A A . 36 ILE HG12 1 1
23 14098 1 1 37 ILE HG13 H 7.521 -2.531 -0.048 1.00 . A A . 36 ILE HG13 1 1
23 14099 1 1 37 ILE HG21 H 11.288 -3.927 0.749 1.00 . A A . 36 ILE HG21 1 1
23 14100 1 1 37 ILE HG22 H 10.630 -2.311 1.004 1.00 . A A . 36 ILE HG22 1 1
23 14101 1 1 37 ILE HG23 H 10.424 -3.552 2.240 1.00 . A A . 36 ILE HG23 1 1
23 14102 1 1 37 ILE N N 8.051 -4.278 -1.628 1.00 . A A . 36 ILE N 1 1
23 14103 1 1 37 ILE O O 11.577 -4.590 -1.465 1.00 . A A . 36 ILE O 1 1
23 14104 1 1 38 GLN C C 11.708 -6.874 -3.110 1.00 . A A . 37 GLN C 1 1
23 14105 1 1 38 GLN CA C 11.037 -7.205 -1.776 1.00 . A A . 37 GLN CA 1 1
23 14106 1 1 38 GLN CB C 10.340 -8.563 -1.878 1.00 . A A . 37 GLN CB 1 1
23 14107 1 1 38 GLN CD C 10.319 -9.734 0.328 1.00 . A A . 37 GLN CD 1 1
23 14108 1 1 38 GLN CG C 11.070 -9.576 -0.995 1.00 . A A . 37 GLN CG 1 1
23 14109 1 1 38 GLN H H 9.095 -6.392 -1.336 1.00 . A A . 37 GLN H 1 1
23 14110 1 1 38 GLN HA H 11.782 -7.241 -0.997 1.00 . A A . 37 GLN HA 1 1
23 14111 1 1 38 GLN HB2 H 9.317 -8.469 -1.546 1.00 . A A . 37 GLN HB2 1 1
23 14112 1 1 38 GLN HB3 H 10.357 -8.900 -2.905 1.00 . A A . 37 GLN HB3 1 1
23 14113 1 1 38 GLN HE21 H 8.621 -10.285 -0.540 1.00 . A A . 37 GLN HE21 1 1
23 14114 1 1 38 GLN HE22 H 8.579 -10.213 1.155 1.00 . A A . 37 GLN HE22 1 1
23 14115 1 1 38 GLN HG2 H 11.112 -10.530 -1.499 1.00 . A A . 37 GLN HG2 1 1
23 14116 1 1 38 GLN HG3 H 12.074 -9.226 -0.801 1.00 . A A . 37 GLN HG3 1 1
23 14117 1 1 38 GLN N N 10.036 -6.153 -1.453 1.00 . A A . 37 GLN N 1 1
23 14118 1 1 38 GLN NE2 N 9.069 -10.108 0.313 1.00 . A A . 37 GLN NE2 1 1
23 14119 1 1 38 GLN O O 12.918 -6.850 -3.218 1.00 . A A . 37 GLN O 1 1
23 14120 1 1 38 GLN OE1 O 10.875 -9.515 1.386 1.00 . A A . 37 GLN OE1 1 1
23 14121 1 1 39 LYS C C 12.258 -4.954 -5.370 1.00 . A A . 38 LYS C 1 1
23 14122 1 1 39 LYS CA C 11.523 -6.294 -5.453 1.00 . A A . 38 LYS CA 1 1
23 14123 1 1 39 LYS CB C 10.409 -6.205 -6.499 1.00 . A A . 38 LYS CB 1 1
23 14124 1 1 39 LYS CD C 10.383 -6.530 -8.975 1.00 . A A . 38 LYS CD 1 1
23 14125 1 1 39 LYS CE C 10.822 -5.931 -10.312 1.00 . A A . 38 LYS CE 1 1
23 14126 1 1 39 LYS CG C 10.992 -5.722 -7.828 1.00 . A A . 38 LYS CG 1 1
23 14127 1 1 39 LYS H H 9.961 -6.648 -4.022 1.00 . A A . 38 LYS H 1 1
23 14128 1 1 39 LYS HA H 12.217 -7.070 -5.733 1.00 . A A . 38 LYS HA 1 1
23 14129 1 1 39 LYS HB2 H 9.966 -7.179 -6.636 1.00 . A A . 38 LYS HB2 1 1
23 14130 1 1 39 LYS HB3 H 9.655 -5.509 -6.162 1.00 . A A . 38 LYS HB3 1 1
23 14131 1 1 39 LYS HD2 H 10.720 -7.554 -8.914 1.00 . A A . 38 LYS HD2 1 1
23 14132 1 1 39 LYS HD3 H 9.305 -6.500 -8.903 1.00 . A A . 38 LYS HD3 1 1
23 14133 1 1 39 LYS HE2 H 10.468 -6.555 -11.120 1.00 . A A . 38 LYS HE2 1 1
23 14134 1 1 39 LYS HE3 H 10.408 -4.939 -10.415 1.00 . A A . 38 LYS HE3 1 1
23 14135 1 1 39 LYS HG2 H 10.760 -4.676 -7.963 1.00 . A A . 38 LYS HG2 1 1
23 14136 1 1 39 LYS HG3 H 12.064 -5.856 -7.820 1.00 . A A . 38 LYS HG3 1 1
23 14137 1 1 39 LYS HZ1 H 12.713 -6.477 -9.630 1.00 . A A . 38 LYS HZ1 1 1
23 14138 1 1 39 LYS HZ2 H 12.644 -6.158 -11.295 1.00 . A A . 38 LYS HZ2 1 1
23 14139 1 1 39 LYS HZ3 H 12.611 -4.874 -10.183 1.00 . A A . 38 LYS HZ3 1 1
23 14140 1 1 39 LYS N N 10.932 -6.621 -4.128 1.00 . A A . 38 LYS N 1 1
23 14141 1 1 39 LYS NZ N 12.310 -5.854 -10.359 1.00 . A A . 38 LYS NZ 1 1
23 14142 1 1 39 LYS O O 13.442 -4.913 -5.103 1.00 . A A . 38 LYS O 1 1
23 14143 1 1 40 NH2 HN1 H 10.659 -3.778 -5.313 1.00 . A A . 39 NH2 HN1 1 1
23 14144 1 1 40 NH2 HN2 H 12.044 -3.085 -6.007 1.00 . A A . 39 NH2 HN2 1 1
23 14145 1 1 40 NH2 N N 11.599 -3.847 -5.580 1.00 . A A . 39 NH2 N 1 1
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