NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
534213 |
2llo   |
18082 | cing | 4-filtered-FRED | STAR | entry | full | 145 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2llo
# This FRED archive file contains, for PDB entry <2llo>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2llo
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2llo
_Assembly.Number_of_components 4
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 11178.46
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 $Calmodulin A . 1 1
2 . 2 $Estrogen_receptor B . 1 1
3 . 3 $CALCIUM_ION C . 1 1
4 . 3 $CALCIUM_ION D . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
3 3 CA 1 CA 1 1
4 3 CA 1 CA 1 1
stop_
save_
save_Calmodulin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name Calmodulin
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code ADQLTEEQIAEFKEAFSLFDKDGDGTITTKELGTVMRSLGQNPTEAELQDMINEVDADGNGTIDFPEFLTMMARKMKDTD
_Entity.Number_of_monomers 80
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 ALA . 1 1
2 ASP . 1 1
3 GLN . 1 1
4 LEU . 1 1
5 THR . 1 1
6 GLU . 1 1
7 GLU . 1 1
8 GLN . 1 1
9 ILE . 1 1
10 ALA . 1 1
11 GLU . 1 1
12 PHE . 1 1
13 LYS . 1 1
14 GLU . 1 1
15 ALA . 1 1
16 PHE . 1 1
17 SER . 1 1
18 LEU . 1 1
19 PHE . 1 1
20 ASP . 1 1
21 LYS . 1 1
22 ASP . 1 1
23 GLY . 1 1
24 ASP . 1 1
25 GLY . 1 1
26 THR . 1 1
27 ILE . 1 1
28 THR . 1 1
29 THR . 1 1
30 LYS . 1 1
31 GLU . 1 1
32 LEU . 1 1
33 GLY . 1 1
34 THR . 1 1
35 VAL . 1 1
36 MET . 1 1
37 ARG . 1 1
38 SER . 1 1
39 LEU . 1 1
40 GLY . 1 1
41 GLN . 1 1
42 ASN . 1 1
43 PRO . 1 1
44 THR . 1 1
45 GLU . 1 1
46 ALA . 1 1
47 GLU . 1 1
48 LEU . 1 1
49 GLN . 1 1
50 ASP . 1 1
51 MET . 1 1
52 ILE . 1 1
53 ASN . 1 1
54 GLU . 1 1
55 VAL . 1 1
56 ASP . 1 1
57 ALA . 1 1
58 ASP . 1 1
59 GLY . 1 1
60 ASN . 1 1
61 GLY . 1 1
62 THR . 1 1
63 ILE . 1 1
64 ASP . 1 1
65 PHE . 1 1
66 PRO . 1 1
67 GLU . 1 1
68 PHE . 1 1
69 LEU . 1 1
70 THR . 1 1
71 MET . 1 1
72 MET . 1 1
73 ALA . 1 1
74 ARG . 1 1
75 LYS . 1 1
76 MET . 1 1
77 LYS . 1 1
78 ASP . 1 1
79 THR . 1 1
80 ASP . 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
ALA 1 1 1 1
ASP 2 2 1 1
GLN 3 3 1 1
LEU 4 4 1 1
THR 5 5 1 1
GLU 6 6 1 1
GLU 7 7 1 1
GLN 8 8 1 1
ILE 9 9 1 1
ALA 10 10 1 1
GLU 11 11 1 1
PHE 12 12 1 1
LYS 13 13 1 1
GLU 14 14 1 1
ALA 15 15 1 1
PHE 16 16 1 1
SER 17 17 1 1
LEU 18 18 1 1
PHE 19 19 1 1
ASP 20 20 1 1
LYS 21 21 1 1
ASP 22 22 1 1
GLY 23 23 1 1
ASP 24 24 1 1
GLY 25 25 1 1
THR 26 26 1 1
ILE 27 27 1 1
THR 28 28 1 1
THR 29 29 1 1
LYS 30 30 1 1
GLU 31 31 1 1
LEU 32 32 1 1
GLY 33 33 1 1
THR 34 34 1 1
VAL 35 35 1 1
MET 36 36 1 1
ARG 37 37 1 1
SER 38 38 1 1
LEU 39 39 1 1
GLY 40 40 1 1
GLN 41 41 1 1
ASN 42 42 1 1
PRO 43 43 1 1
THR 44 44 1 1
GLU 45 45 1 1
ALA 46 46 1 1
GLU 47 47 1 1
LEU 48 48 1 1
GLN 49 49 1 1
ASP 50 50 1 1
MET 51 51 1 1
ILE 52 52 1 1
ASN 53 53 1 1
GLU 54 54 1 1
VAL 55 55 1 1
ASP 56 56 1 1
ALA 57 57 1 1
ASP 58 58 1 1
GLY 59 59 1 1
ASN 60 60 1 1
GLY 61 61 1 1
THR 62 62 1 1
ILE 63 63 1 1
ASP 64 64 1 1
PHE 65 65 1 1
PRO 66 66 1 1
GLU 67 67 1 1
PHE 68 68 1 1
LEU 69 69 1 1
THR 70 70 1 1
MET 71 71 1 1
MET 72 72 1 1
ALA 73 73 1 1
ARG 74 74 1 1
LYS 75 75 1 1
MET 76 76 1 1
LYS 77 77 1 1
ASP 78 78 1 1
THR 79 79 1 1
ASP 80 80 1 1
stop_
save_
save_Estrogen_receptor
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "Estrogen receptor"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code RAANLWPSPLMIKRSKKNS
_Entity.Number_of_monomers 19
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ARG . 1 2
2 ALA . 1 2
3 ALA . 1 2
4 ASN . 1 2
5 LEU . 1 2
6 TRP . 1 2
7 PRO . 1 2
8 SER . 1 2
9 PRO . 1 2
10 LEU . 1 2
11 MET . 1 2
12 ILE . 1 2
13 LYS . 1 2
14 ARG . 1 2
15 SER . 1 2
16 LYS . 1 2
17 LYS . 1 2
18 ASN . 1 2
19 SER . 1 2
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
ARG 1 1 1 2
ALA 2 2 1 2
ALA 3 3 1 2
ASN 4 4 1 2
LEU 5 5 1 2
TRP 6 6 1 2
PRO 7 7 1 2
SER 8 8 1 2
PRO 9 9 1 2
LEU 10 10 1 2
MET 11 11 1 2
ILE 12 12 1 2
LYS 13 13 1 2
ARG 14 14 1 2
SER 15 15 1 2
LYS 16 16 1 2
LYS 17 17 1 2
ASN 18 18 1 2
SER 19 19 1 2
stop_
save_
save_CALCIUM_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 3
_Entity.Name "CALCIUM ION"
_Entity.Type non-polymer
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 CA $CA 1 3
stop_
save_
save_CA
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID CA
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 14 GLU QG A 14 . HG# 1 1
1 1 2 2 2 13 LYS QE B 299 . HE# 1 1
2 1 1 1 1 14 GLU QG A 14 . HG# 1 1
2 1 2 2 2 13 LYS QD B 299 . HD# 1 1
3 1 1 1 1 14 GLU QB A 14 . HB# 1 1
3 1 2 2 2 13 LYS QE B 299 . HE# 1 1
4 1 1 1 1 14 GLU QB A 14 . HB# 1 1
4 1 2 2 2 13 LYS QD B 299 . HD# 1 1
5 1 1 1 1 14 GLU QG A 14 . HG# 1 1
5 1 2 2 2 17 LYS QG B 303 . HG# 1 1
6 1 1 1 1 15 ALA MB A 15 . HB# 1 1
6 1 2 2 2 10 LEU MD1 B 296 . HD1# 1 1
7 1 1 1 1 18 LEU MD1 A 18 . HD1# 1 1
7 1 2 2 2 13 LYS QE B 299 . HE# 1 1
8 1 1 1 1 18 LEU MD1 A 18 . HD1# 1 1
8 1 2 2 2 13 LYS QG B 299 . HG# 1 1
9 1 1 1 1 18 LEU MD1 A 18 . HD1# 1 1
9 1 2 2 2 13 LYS QD B 299 . HD# 1 1
10 1 1 1 1 18 LEU QB A 18 . HB# 1 1
10 1 2 2 2 13 LYS QG B 299 . HG# 1 1
11 1 1 1 1 27 ILE MG A 27 . HG2# 1 1
11 1 2 2 2 6 TRP HZ2 B 292 . HZ2 1 1
12 1 1 1 1 27 ILE MG A 27 . HG2# 1 1
12 1 2 2 2 6 TRP HD1 B 292 . HD1 1 1
13 1 1 1 1 27 ILE MD A 27 . HD1# 1 1
13 1 2 2 2 6 TRP HZ3 B 292 . HZ3 1 1
14 1 1 1 1 27 ILE MD A 27 . HD1# 1 1
14 1 2 2 2 6 TRP HD1 B 292 . HD1 1 1
15 1 1 1 1 32 LEU MD1 A 32 . HD1# 1 1
15 1 2 2 2 6 TRP HD1 B 292 . HD1 1 1
16 1 1 1 1 35 VAL MG1 A 35 . HG1# 1 1
16 1 2 2 2 9 PRO QB B 295 . HB# 1 1
17 1 1 1 1 36 MET ME A 36 . HE# 1 1
17 1 2 2 2 6 TRP HD1 B 292 . HD1 1 1
18 1 1 1 1 36 MET ME A 36 . HE# 1 1
18 1 2 2 2 5 LEU QD B 291 . HD# 1 1
19 1 1 1 1 39 LEU QD A 39 . HD# 1 1
19 1 2 2 2 12 ILE QG B 298 . HG1# 1 1
20 1 1 1 1 39 LEU QD A 39 . HD# 1 1
20 1 2 2 2 12 ILE MD B 298 . HD1# 1 1
21 1 1 1 1 51 MET ME A 51 . HE# 1 1
21 1 2 2 2 6 TRP HD1 B 292 . HD1 1 1
22 1 1 1 1 51 MET ME A 51 . HE# 1 1
22 1 2 2 2 5 LEU QB B 291 . HB# 1 1
23 1 1 1 1 52 ILE MD A 52 . HD1# 1 1
23 1 2 2 2 6 TRP HZ2 B 292 . HZ2 1 1
24 1 1 1 1 54 GLU QB A 54 . HB# 1 1
24 1 2 2 2 6 TRP HD1 B 292 . HD1 1 1
25 1 1 1 1 54 GLU QG A 54 . HG# 1 1
25 1 2 2 2 1 ARG QG B 287 . HG# 1 1
26 1 1 1 1 54 GLU QB A 54 . HB# 1 1
26 1 2 2 2 2 ALA MB B 288 . HB# 1 1
27 1 1 1 1 55 VAL QG A 55 . HG1# 1 1
27 1 2 2 2 6 TRP HZ2 B 292 . HZ2 1 1
28 1 1 1 1 55 VAL QG A 55 . HG1# 1 1
28 1 2 2 2 6 TRP HD1 B 292 . HD1 1 1
29 1 1 1 1 55 VAL QG A 55 . HG1# 1 1
29 1 2 2 2 2 ALA MB B 288 . HB# 1 1
30 1 1 1 1 63 ILE MD A 63 . HD1# 1 1
30 1 2 2 2 6 TRP HZ3 B 292 . HZ3 1 1
31 1 1 1 1 63 ILE MG A 63 . HG2# 1 1
31 1 2 2 2 6 TRP HZ3 B 292 . HZ3 1 1
32 1 1 1 1 71 MET ME A 71 . HE# 1 1
32 1 2 2 2 6 TRP HD1 B 292 . HD1 1 1
33 1 1 1 1 71 MET ME A 71 . HE# 1 1
33 1 2 2 2 6 TRP QB B 292 . HB# 1 1
34 1 1 1 1 72 MET ME A 72 . HE# 1 1
34 1 2 2 2 6 TRP HD1 B 292 . HD1 1 1
35 1 1 1 1 72 MET ME A 72 . HE# 1 1
35 1 2 2 2 6 TRP QB B 292 . HB# 1 1
36 1 1 1 1 72 MET ME A 72 . HE# 1 1
36 1 2 2 2 10 LEU QD B 296 . HD# 1 1
37 1 1 2 2 2 ALA HA B 288 . HA 1 1
37 1 2 2 2 5 LEU QB B 291 . HB# 1 1
38 1 1 2 2 3 ALA HA B 289 . HA 1 1
38 1 2 2 2 6 TRP QB B 292 . HB# 1 1
39 1 1 2 2 4 ASN HA B 290 . HA 1 1
39 1 2 2 2 7 PRO QB B 293 . HB# 1 1
40 1 1 2 2 5 LEU HA B 291 . HA 1 1
40 1 2 2 2 8 SER QB B 294 . HB# 1 1
41 1 1 2 2 6 TRP HA B 292 . HA 1 1
41 1 2 2 2 9 PRO QB B 295 . HB# 1 1
42 1 1 2 2 7 PRO HA B 293 . HA 1 1
42 1 2 2 2 10 LEU QB B 296 . HB# 1 1
43 1 1 2 2 8 SER HA B 294 . HA 1 1
43 1 2 2 2 11 MET QB B 297 . HB# 1 1
44 1 1 2 2 9 PRO HA B 295 . HA 1 1
44 1 2 2 2 12 ILE HB B 298 . HB 1 1
45 1 1 2 2 10 LEU HA B 296 . HA 1 1
45 1 2 2 2 13 LYS QB B 299 . HB# 1 1
46 1 1 2 2 11 MET HA B 297 . HA 1 1
46 1 2 2 2 14 ARG QB B 300 . HB# 1 1
47 1 1 2 2 12 ILE HA B 298 . HA 1 1
47 1 2 2 2 15 SER QB B 301 . HB# 1 1
48 1 1 2 2 13 LYS HA B 299 . HA 1 1
48 1 2 2 2 16 LYS QB B 302 . HB# 1 1
49 1 1 2 2 14 ARG HA B 300 . HA 1 1
49 1 2 2 2 17 LYS QB B 303 . HB# 1 1
50 1 1 2 2 15 SER HA B 301 . HA 1 1
50 1 2 2 2 18 ASN QB B 304 . HB# 1 1
51 1 1 2 2 16 LYS HA B 302 . HA 1 1
51 1 2 2 2 19 SER QB B 305 . HB# 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 . . . . . 2.0 0.0 2.0 1 1
2 1 . . . . . 2.0 0.0 2.0 1 1
3 1 . . . . . 2.0 0.0 2.0 1 1
4 1 . . . . . 2.0 0.0 2.0 1 1
5 1 . . . . . 2.0 0.0 2.0 1 1
6 1 . . . . . 2.0 0.0 2.0 1 1
7 1 . . . . . 2.0 0.0 2.0 1 1
8 1 . . . . . 2.0 0.0 2.0 1 1
9 1 . . . . . 2.0 0.0 2.0 1 1
10 1 . . . . . 2.0 0.0 2.0 1 1
11 1 . . . . . 2.0 0.0 2.0 1 1
12 1 . . . . . 4.5 2.5 4.5 1 1
13 1 . . . . . 2.0 0.0 2.0 1 1
14 1 . . . . . 2.0 0.0 2.0 1 1
15 1 . . . . . 2.0 0.0 2.0 1 1
16 1 . . . . . 2.0 0.0 2.0 1 1
17 1 . . . . . 3.5 1.5 3.5 1 1
18 1 . . . . . 2.0 0.0 2.0 1 1
19 1 . . . . . 2.0 0.0 2.0 1 1
20 1 . . . . . 2.0 0.0 2.0 1 1
21 1 . . . . . 2.0 0.0 2.0 1 1
22 1 . . . . . 2.0 0.0 2.0 1 1
23 1 . . . . . 2.0 0.0 2.0 1 1
24 1 . . . . . 2.0 0.0 2.0 1 1
25 1 . . . . . 2.0 0.0 2.0 1 1
26 1 . . . . . 2.0 0.0 2.0 1 1
27 1 . . . . . 2.0 0.0 2.0 1 1
28 1 . . . . . 3.5 1.5 3.5 1 1
29 1 . . . . . 2.0 0.0 2.0 1 1
30 1 . . . . . 2.0 0.0 2.0 1 1
31 1 . . . . . 2.0 0.0 2.0 1 1
32 1 . . . . . 4.0 2.0 4.0 1 1
33 1 . . . . . 2.0 0.0 2.0 1 1
34 1 . . . . . 2.0 0.0 2.0 1 1
35 1 . . . . . 2.0 0.0 2.0 1 1
36 1 . . . . . 2.0 0.0 2.0 1 1
37 1 . . . . . 0.0 0.0 2.5 1 1
38 1 . . . . . 0.0 0.0 2.5 1 1
39 1 . . . . . 0.0 0.0 2.5 1 1
40 1 . . . . . 0.0 0.0 2.5 1 1
41 1 . . . . . 0.0 0.0 3.5 1 1
42 1 . . . . . 0.0 0.0 2.5 1 1
43 1 . . . . . 0.0 0.0 2.5 1 1
44 1 . . . . . 0.0 0.0 2.5 1 1
45 1 . . . . . 0.0 0.0 2.5 1 1
46 1 . . . . . 0.0 0.0 2.5 1 1
47 1 . . . . . 0.0 0.0 2.5 1 1
48 1 . . . . . 0.0 0.0 2.5 1 1
49 1 . . . . . 0.0 0.0 2.5 1 1
50 1 . . . . . 0.0 0.0 2.5 1 1
51 1 . . . . . 0.0 0.0 2.5 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 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
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 2 2 2 ALA O B 288 . O 1 2
1 1 2 2 2 6 TRP N B 292 . N 1 2
2 1 1 2 2 2 ALA O B 288 . O 1 2
2 1 2 2 2 6 TRP H B 292 . HN 1 2
3 1 1 2 2 3 ALA O B 289 . O 1 2
3 1 2 2 2 7 PRO N B 293 . N 1 2
4 1 1 2 2 4 ASN O B 290 . O 1 2
4 1 2 2 2 8 SER N B 294 . N 1 2
5 1 1 2 2 4 ASN O B 290 . O 1 2
5 1 2 2 2 8 SER H B 294 . HN 1 2
6 1 1 2 2 5 LEU O B 291 . O 1 2
6 1 2 2 2 9 PRO N B 295 . N 1 2
7 1 1 2 2 6 TRP O B 292 . O 1 2
7 1 2 2 2 10 LEU N B 296 . N 1 2
8 1 1 2 2 6 TRP O B 292 . O 1 2
8 1 2 2 2 10 LEU H B 296 . HN 1 2
9 1 1 2 2 7 PRO O B 293 . O 1 2
9 1 2 2 2 11 MET N B 297 . N 1 2
10 1 1 2 2 7 PRO O B 293 . O 1 2
10 1 2 2 2 11 MET H B 297 . HN 1 2
11 1 1 2 2 8 SER O B 294 . O 1 2
11 1 2 2 2 12 ILE N B 298 . N 1 2
12 1 1 2 2 8 SER O B 294 . O 1 2
12 1 2 2 2 12 ILE H B 298 . HN 1 2
13 1 1 2 2 9 PRO O B 295 . O 1 2
13 1 2 2 2 13 LYS N B 299 . N 1 2
14 1 1 2 2 9 PRO O B 295 . O 1 2
14 1 2 2 2 13 LYS H B 299 . HN 1 2
15 1 1 2 2 10 LEU O B 296 . O 1 2
15 1 2 2 2 14 ARG N B 300 . N 1 2
16 1 1 2 2 10 LEU O B 296 . O 1 2
16 1 2 2 2 14 ARG H B 300 . HN 1 2
17 1 1 2 2 11 MET O B 297 . O 1 2
17 1 2 2 2 15 SER N B 301 . N 1 2
18 1 1 2 2 11 MET O B 297 . O 1 2
18 1 2 2 2 15 SER H B 301 . HN 1 2
19 1 1 2 2 12 ILE O B 298 . O 1 2
19 1 2 2 2 16 LYS N B 302 . N 1 2
20 1 1 2 2 12 ILE O B 298 . O 1 2
20 1 2 2 2 16 LYS H B 302 . HN 1 2
21 1 1 2 2 13 LYS O B 299 . O 1 2
21 1 2 2 2 17 LYS N B 303 . N 1 2
22 1 1 2 2 13 LYS O B 299 . O 1 2
22 1 2 2 2 17 LYS H B 303 . HN 1 2
23 1 1 2 2 14 ARG O B 300 . O 1 2
23 1 2 2 2 18 ASN N B 304 . N 1 2
24 1 1 2 2 14 ARG O B 300 . O 1 2
24 1 2 2 2 18 ASN H B 304 . HN 1 2
25 1 1 2 2 15 SER O B 301 . O 1 2
25 1 2 2 2 19 SER N B 305 . N 1 2
26 1 1 2 2 15 SER O B 301 . O 1 2
26 1 2 2 2 19 SER H B 305 . HN 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 0.0 0.0 3.3 1 2
2 1 . . . . . 0.0 0.0 2.3 1 2
3 1 . . . . . 0.0 0.0 3.3 1 2
4 1 . . . . . 0.0 0.0 3.3 1 2
5 1 . . . . . 0.0 0.0 2.3 1 2
6 1 . . . . . 0.0 0.0 3.3 1 2
7 1 . . . . . 0.0 0.0 3.3 1 2
8 1 . . . . . 0.0 0.0 2.3 1 2
9 1 . . . . . 0.0 0.0 3.3 1 2
10 1 . . . . . 0.0 0.0 2.3 1 2
11 1 . . . . . 0.0 0.0 3.3 1 2
12 1 . . . . . 0.0 0.0 2.3 1 2
13 1 . . . . . 0.0 0.0 3.3 1 2
14 1 . . . . . 0.0 0.0 2.3 1 2
15 1 . . . . . 0.0 0.0 3.3 1 2
16 1 . . . . . 0.0 0.0 2.3 1 2
17 1 . . . . . 0.0 0.0 3.3 1 2
18 1 . . . . . 0.0 0.0 2.3 1 2
19 1 . . . . . 0.0 0.0 3.3 1 2
20 1 . . . . . 0.0 0.0 2.3 1 2
21 1 . . . . . 0.0 0.0 3.3 1 2
22 1 . . . . . 0.0 0.0 2.3 1 2
23 1 . . . . . 0.0 0.0 3.3 1 2
24 1 . . . . . 0.0 0.0 2.3 1 2
25 1 . . . . . 0.0 0.0 3.3 1 2
26 1 . . . . . 0.0 0.0 2.3 1 2
stop_
save_
save_CNS/XPLOR_dihedral_3
_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 . 2 2 2 ALA C 2 2 3 ALA N 2 2 3 ALA CA 2 2 3 ALA C -89.99999 -30.0 B 288 . C B 289 . N B 289 . CA B 289 . C 1 1
2 . 2 2 3 ALA C 2 2 4 ASN N 2 2 4 ASN CA 2 2 4 ASN C -89.99999 -30.0 B 289 . C B 290 . N B 290 . CA B 290 . C 1 1
3 . 2 2 4 ASN C 2 2 5 LEU N 2 2 5 LEU CA 2 2 5 LEU C -89.99999 -30.0 B 290 . C B 291 . N B 291 . CA B 291 . C 1 1
4 . 2 2 5 LEU C 2 2 6 TRP N 2 2 6 TRP CA 2 2 6 TRP C -89.99999 -30.0 B 291 . C B 292 . N B 292 . CA B 292 . C 1 1
5 . 2 2 6 TRP C 2 2 7 PRO N 2 2 7 PRO CA 2 2 7 PRO C -89.99999 -30.0 B 292 . C B 293 . N B 293 . CA B 293 . C 1 1
6 . 2 2 7 PRO C 2 2 8 SER N 2 2 8 SER CA 2 2 8 SER C -89.99999 -30.0 B 293 . C B 294 . N B 294 . CA B 294 . C 1 1
7 . 2 2 8 SER C 2 2 9 PRO N 2 2 9 PRO CA 2 2 9 PRO C -89.99999 -30.0 B 294 . C B 295 . N B 295 . CA B 295 . C 1 1
8 . 2 2 9 PRO C 2 2 10 LEU N 2 2 10 LEU CA 2 2 10 LEU C -89.99999 -30.0 B 295 . C B 296 . N B 296 . CA B 296 . C 1 1
9 . 2 2 10 LEU C 2 2 11 MET N 2 2 11 MET CA 2 2 11 MET C -89.99999 -30.0 B 296 . C B 297 . N B 297 . CA B 297 . C 1 1
10 . 2 2 11 MET C 2 2 12 ILE N 2 2 12 ILE CA 2 2 12 ILE C -89.99999 -30.0 B 297 . C B 298 . N B 298 . CA B 298 . C 1 1
11 . 2 2 12 ILE C 2 2 13 LYS N 2 2 13 LYS CA 2 2 13 LYS C -89.99999 -30.0 B 298 . C B 299 . N B 299 . CA B 299 . C 1 1
12 . 2 2 13 LYS C 2 2 14 ARG N 2 2 14 ARG CA 2 2 14 ARG C -89.99999 -30.0 B 299 . C B 300 . N B 300 . CA B 300 . C 1 1
13 . 2 2 14 ARG C 2 2 15 SER N 2 2 15 SER CA 2 2 15 SER C -89.99999 -30.0 B 300 . C B 301 . N B 301 . CA B 301 . C 1 1
14 . 2 2 15 SER C 2 2 16 LYS N 2 2 16 LYS CA 2 2 16 LYS C -89.99999 -30.0 B 301 . C B 302 . N B 302 . CA B 302 . C 1 1
15 . 2 2 16 LYS C 2 2 17 LYS N 2 2 17 LYS CA 2 2 17 LYS C -89.99999 -30.0 B 302 . C B 303 . N B 303 . CA B 303 . C 1 1
16 . 2 2 17 LYS C 2 2 18 ASN N 2 2 18 ASN CA 2 2 18 ASN C -89.99999 -30.0 B 303 . C B 304 . N B 304 . CA B 304 . C 1 1
17 . 2 2 18 ASN C 2 2 19 SER N 2 2 19 SER CA 2 2 19 SER C -89.99999 -30.0 B 304 . C B 305 . N B 305 . CA B 305 . C 1 1
18 . 2 2 2 ALA N 2 2 2 ALA CA 2 2 2 ALA C 2 2 3 ALA N -70.0 -10.0 B 288 . N B 288 . CA B 288 . C B 289 . N 1 1
19 . 2 2 3 ALA N 2 2 3 ALA CA 2 2 3 ALA C 2 2 4 ASN N -70.0 -10.0 B 289 . N B 289 . CA B 289 . C B 290 . N 1 1
20 . 2 2 4 ASN N 2 2 4 ASN CA 2 2 4 ASN C 2 2 5 LEU N -70.0 -10.0 B 290 . N B 290 . CA B 290 . C B 291 . N 1 1
21 . 2 2 5 LEU N 2 2 5 LEU CA 2 2 5 LEU C 2 2 6 TRP N -70.0 -10.0 B 291 . N B 291 . CA B 291 . C B 292 . N 1 1
22 . 2 2 6 TRP N 2 2 6 TRP CA 2 2 6 TRP C 2 2 7 PRO N -70.0 -10.0 B 292 . N B 292 . CA B 292 . C B 293 . N 1 1
23 . 2 2 7 PRO N 2 2 7 PRO CA 2 2 7 PRO C 2 2 8 SER N -70.0 -10.0 B 293 . N B 293 . CA B 293 . C B 294 . N 1 1
24 . 2 2 8 SER N 2 2 8 SER CA 2 2 8 SER C 2 2 9 PRO N -70.0 -10.0 B 294 . N B 294 . CA B 294 . C B 295 . N 1 1
25 . 2 2 9 PRO N 2 2 9 PRO CA 2 2 9 PRO C 2 2 10 LEU N -70.0 -10.0 B 295 . N B 295 . CA B 295 . C B 296 . N 1 1
26 . 2 2 10 LEU N 2 2 10 LEU CA 2 2 10 LEU C 2 2 11 MET N -70.0 -10.0 B 296 . N B 296 . CA B 296 . C B 297 . N 1 1
27 . 2 2 11 MET N 2 2 11 MET CA 2 2 11 MET C 2 2 12 ILE N -70.0 -10.0 B 297 . N B 297 . CA B 297 . C B 298 . N 1 1
28 . 2 2 12 ILE N 2 2 12 ILE CA 2 2 12 ILE C 2 2 13 LYS N -70.0 -10.0 B 298 . N B 298 . CA B 298 . C B 299 . N 1 1
29 . 2 2 13 LYS N 2 2 13 LYS CA 2 2 13 LYS C 2 2 14 ARG N -70.0 -10.0 B 299 . N B 299 . CA B 299 . C B 300 . N 1 1
30 . 2 2 14 ARG N 2 2 14 ARG CA 2 2 14 ARG C 2 2 15 SER N -70.0 -10.0 B 300 . N B 300 . CA B 300 . C B 301 . N 1 1
31 . 2 2 15 SER N 2 2 15 SER CA 2 2 15 SER C 2 2 16 LYS N -70.0 -10.0 B 301 . N B 301 . CA B 301 . C B 302 . N 1 1
32 . 2 2 16 LYS N 2 2 16 LYS CA 2 2 16 LYS C 2 2 17 LYS N -70.0 -10.0 B 302 . N B 302 . CA B 302 . C B 303 . N 1 1
33 . 2 2 17 LYS N 2 2 17 LYS CA 2 2 17 LYS C 2 2 18 ASN N -70.0 -10.0 B 303 . N B 303 . CA B 303 . C B 304 . N 1 1
34 . 2 2 18 ASN N 2 2 18 ASN CA 2 2 18 ASN C 2 2 19 SER N -70.0 -10.0 B 304 . N B 304 . CA B 304 . C B 305 . N 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_5
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 7 GLU N 1 1 7 GLU H 1.684 . . . A 7 . N A 7 . HN 1 1
2 1 1 8 GLN N 1 1 8 GLN H 4.922 . . . A 8 . N A 8 . HN 1 1
3 1 1 9 ILE N 1 1 9 ILE H 6.291 . . . A 9 . N A 9 . HN 1 1
4 1 1 10 ALA N 1 1 10 ALA H -0.313 . . . A 10 . N A 10 . HN 1 1
5 1 1 11 GLU N 1 1 11 GLU H 8.542 . . . A 11 . N A 11 . HN 1 1
6 1 1 12 PHE N 1 1 12 PHE H 3.754 . . . A 12 . N A 12 . HN 1 1
7 1 1 13 LYS N 1 1 13 LYS H -1.262 . . . A 13 . N A 13 . HN 1 1
8 1 1 14 GLU N 1 1 14 GLU H 4.855 . . . A 14 . N A 14 . HN 1 1
9 1 1 15 ALA N 1 1 15 ALA H 6.595 . . . A 15 . N A 15 . HN 1 1
10 1 1 16 PHE N 1 1 16 PHE H 5.296 . . . A 16 . N A 16 . HN 1 1
11 1 1 17 SER N 1 1 17 SER H -4.532 . . . A 17 . N A 17 . HN 1 1
12 1 1 29 THR N 1 1 29 THR H -0.47 . . . A 29 . N A 29 . HN 1 1
13 1 1 30 LYS N 1 1 30 LYS H -3.828 . . . A 30 . N A 30 . HN 1 1
14 1 1 31 GLU N 1 1 31 GLU H 5.965 . . . A 31 . N A 31 . HN 1 1
15 1 1 32 LEU N 1 1 32 LEU H -6.403 . . . A 32 . N A 32 . HN 1 1
16 1 1 33 GLY N 1 1 33 GLY H -5.893 . . . A 33 . N A 33 . HN 1 1
17 1 1 34 THR N 1 1 34 THR H -1.579 . . . A 34 . N A 34 . HN 1 1
18 1 1 35 VAL N 1 1 35 VAL H 6.175 . . . A 35 . N A 35 . HN 1 1
19 1 1 36 MET N 1 1 36 MET H 2.875 . . . A 36 . N A 36 . HN 1 1
20 1 1 37 ARG N 1 1 37 ARG H -1.933 . . . A 37 . N A 37 . HN 1 1
21 1 1 38 SER N 1 1 38 SER H 4.97 . . . A 38 . N A 38 . HN 1 1
22 1 1 47 GLU N 1 1 47 GLU H 6.215 . . . A 47 . N A 47 . HN 1 1
23 1 1 48 LEU N 1 1 48 LEU H 3.262 . . . A 48 . N A 48 . HN 1 1
24 1 1 49 GLN N 1 1 49 GLN H 1.417 . . . A 49 . N A 49 . HN 1 1
25 1 1 50 ASP N 1 1 50 ASP H 5.061 . . . A 50 . N A 50 . HN 1 1
26 1 1 51 MET N 1 1 51 MET H 9.9 . . . A 51 . N A 51 . HN 1 1
27 1 1 52 ILE N 1 1 52 ILE H 5.515 . . . A 52 . N A 52 . HN 1 1
28 1 1 53 ASN N 1 1 53 ASN H 1.166 . . . A 53 . N A 53 . HN 1 1
29 1 1 54 GLU N 1 1 54 GLU H 12.012 . . . A 54 . N A 54 . HN 1 1
30 1 1 65 PHE N 1 1 65 PHE H -3.869 . . . A 65 . N A 65 . HN 1 1
31 1 1 67 GLU N 1 1 67 GLU H 0.977 . . . A 67 . N A 67 . HN 1 1
32 1 1 68 PHE N 1 1 68 PHE H -5.968 . . . A 68 . N A 68 . HN 1 1
33 1 1 70 THR N 1 1 70 THR H -3.822 . . . A 70 . N A 70 . HN 1 1
34 1 1 72 MET N 1 1 72 MET H -5.928 . . . A 72 . N A 72 . HN 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 ALA C C 23.766 -14.369 -1.593 1.00 . A A . 1 ALA C 1 1
1 2 1 1 1 ALA CA C 25.116 -14.469 -2.296 1.00 . A A . 1 ALA CA 1 1
1 3 1 1 1 ALA CB C 25.055 -13.777 -3.651 1.00 . A A . 1 ALA CB 1 1
1 4 1 1 1 ALA H1 H 24.822 -16.373 -3.093 1.00 . A A . 1 ALA H1 1 1
1 5 1 1 1 ALA H2 H 25.510 -16.374 -1.549 1.00 . A A . 1 ALA H2 1 1
1 6 1 1 1 ALA H3 H 26.456 -15.958 -2.887 1.00 . A A . 1 ALA H3 1 1
1 7 1 1 1 ALA HA H 25.863 -13.977 -1.694 1.00 . A A . 1 ALA HA 1 1
1 8 1 1 1 ALA HB1 H 25.953 -13.995 -4.209 1.00 . A A . 1 ALA HB1 1 1
1 9 1 1 1 ALA HB2 H 24.970 -12.710 -3.510 1.00 . A A . 1 ALA HB2 1 1
1 10 1 1 1 ALA HB3 H 24.197 -14.136 -4.198 1.00 . A A . 1 ALA HB3 1 1
1 11 1 1 1 ALA N N 25.505 -15.890 -2.468 1.00 . A A . 1 ALA N 1 1
1 12 1 1 1 ALA O O 23.217 -15.373 -1.131 1.00 . A A . 1 ALA O 1 1
1 13 1 1 2 ASP C C 20.808 -13.075 -1.905 1.00 . A A . 2 ASP C 1 1
1 14 1 1 2 ASP CA C 21.936 -12.927 -0.893 1.00 . A A . 2 ASP CA 1 1
1 15 1 1 2 ASP CB C 21.881 -11.526 -0.280 1.00 . A A . 2 ASP CB 1 1
1 16 1 1 2 ASP CG C 23.064 -11.201 0.609 1.00 . A A . 2 ASP CG 1 1
1 17 1 1 2 ASP H H 23.709 -12.405 -1.929 1.00 . A A . 2 ASP H 1 1
1 18 1 1 2 ASP HA H 21.809 -13.664 -0.114 1.00 . A A . 2 ASP HA 1 1
1 19 1 1 2 ASP HB2 H 21.853 -10.800 -1.076 1.00 . A A . 2 ASP HB2 1 1
1 20 1 1 2 ASP HB3 H 20.980 -11.438 0.307 1.00 . A A . 2 ASP HB3 1 1
1 21 1 1 2 ASP N N 23.226 -13.161 -1.535 1.00 . A A . 2 ASP N 1 1
1 22 1 1 2 ASP O O 19.932 -12.216 -2.005 1.00 . A A . 2 ASP O 1 1
1 23 1 1 2 ASP OD1 O 23.287 -11.917 1.611 1.00 . A A . 2 ASP OD1 1 1
1 24 1 1 2 ASP OD2 O 23.780 -10.222 0.305 1.00 . A A . 2 ASP OD2 1 1
1 25 1 1 3 GLN C C 18.436 -14.601 -3.011 1.00 . A A . 3 GLN C 1 1
1 26 1 1 3 GLN CA C 19.808 -14.432 -3.653 1.00 . A A . 3 GLN CA 1 1
1 27 1 1 3 GLN CB C 20.161 -15.668 -4.483 1.00 . A A . 3 GLN CB 1 1
1 28 1 1 3 GLN CD C 22.404 -16.806 -4.676 1.00 . A A . 3 GLN CD 1 1
1 29 1 1 3 GLN CG C 21.555 -15.616 -5.081 1.00 . A A . 3 GLN CG 1 1
1 30 1 1 3 GLN H H 21.513 -14.852 -2.472 1.00 . A A . 3 GLN H 1 1
1 31 1 1 3 GLN HA H 19.777 -13.570 -4.303 1.00 . A A . 3 GLN HA 1 1
1 32 1 1 3 GLN HB2 H 20.092 -16.544 -3.855 1.00 . A A . 3 GLN HB2 1 1
1 33 1 1 3 GLN HB3 H 19.451 -15.759 -5.292 1.00 . A A . 3 GLN HB3 1 1
1 34 1 1 3 GLN HE21 H 21.671 -17.876 -6.179 1.00 . A A . 3 GLN HE21 1 1
1 35 1 1 3 GLN HE22 H 22.826 -18.678 -5.177 1.00 . A A . 3 GLN HE22 1 1
1 36 1 1 3 GLN HG2 H 21.474 -15.597 -6.157 1.00 . A A . 3 GLN HG2 1 1
1 37 1 1 3 GLN HG3 H 22.041 -14.715 -4.739 1.00 . A A . 3 GLN HG3 1 1
1 38 1 1 3 GLN N N 20.819 -14.181 -2.637 1.00 . A A . 3 GLN N 1 1
1 39 1 1 3 GLN NE2 N 22.290 -17.894 -5.417 1.00 . A A . 3 GLN NE2 1 1
1 40 1 1 3 GLN O O 17.475 -13.933 -3.397 1.00 . A A . 3 GLN O 1 1
1 41 1 1 3 GLN OE1 O 23.151 -16.749 -3.700 1.00 . A A . 3 GLN OE1 1 1
1 42 1 1 4 LEU C C 16.967 -14.769 -0.141 1.00 . A A . 4 LEU C 1 1
1 43 1 1 4 LEU CA C 17.089 -15.714 -1.328 1.00 . A A . 4 LEU CA 1 1
1 44 1 1 4 LEU CB C 16.985 -17.168 -0.858 1.00 . A A . 4 LEU CB 1 1
1 45 1 1 4 LEU CD1 C 17.038 -19.625 -1.355 1.00 . A A . 4 LEU CD1 1 1
1 46 1 1 4 LEU CD2 C 15.885 -18.069 -2.934 1.00 . A A . 4 LEU CD2 1 1
1 47 1 1 4 LEU CG C 17.049 -18.230 -1.964 1.00 . A A . 4 LEU CG 1 1
1 48 1 1 4 LEU H H 19.145 -15.980 -1.743 1.00 . A A . 4 LEU H 1 1
1 49 1 1 4 LEU HA H 16.288 -15.504 -2.016 1.00 . A A . 4 LEU HA 1 1
1 50 1 1 4 LEU HB2 H 17.788 -17.355 -0.162 1.00 . A A . 4 LEU HB2 1 1
1 51 1 1 4 LEU HB3 H 16.049 -17.287 -0.333 1.00 . A A . 4 LEU HB3 1 1
1 52 1 1 4 LEU HD11 H 17.785 -19.688 -0.577 1.00 . A A . 4 LEU HD11 1 1
1 53 1 1 4 LEU HD12 H 17.256 -20.356 -2.123 1.00 . A A . 4 LEU HD12 1 1
1 54 1 1 4 LEU HD13 H 16.060 -19.824 -0.933 1.00 . A A . 4 LEU HD13 1 1
1 55 1 1 4 LEU HD21 H 15.685 -17.022 -3.086 1.00 . A A . 4 LEU HD21 1 1
1 56 1 1 4 LEU HD22 H 15.007 -18.551 -2.527 1.00 . A A . 4 LEU HD22 1 1
1 57 1 1 4 LEU HD23 H 16.137 -18.522 -3.881 1.00 . A A . 4 LEU HD23 1 1
1 58 1 1 4 LEU HG H 17.970 -18.114 -2.518 1.00 . A A . 4 LEU HG 1 1
1 59 1 1 4 LEU N N 18.347 -15.481 -2.020 1.00 . A A . 4 LEU N 1 1
1 60 1 1 4 LEU O O 17.204 -15.156 1.007 1.00 . A A . 4 LEU O 1 1
1 61 1 1 5 THR C C 15.132 -12.640 1.296 1.00 . A A . 5 THR C 1 1
1 62 1 1 5 THR CA C 16.478 -12.516 0.606 1.00 . A A . 5 THR CA 1 1
1 63 1 1 5 THR CB C 16.627 -11.104 0.034 1.00 . A A . 5 THR CB 1 1
1 64 1 1 5 THR CG2 C 18.075 -10.643 0.104 1.00 . A A . 5 THR CG2 1 1
1 65 1 1 5 THR H H 16.471 -13.271 -1.364 1.00 . A A . 5 THR H 1 1
1 66 1 1 5 THR HA H 17.257 -12.670 1.334 1.00 . A A . 5 THR HA 1 1
1 67 1 1 5 THR HB H 16.016 -10.428 0.618 1.00 . A A . 5 THR HB 1 1
1 68 1 1 5 THR HG1 H 16.745 -10.530 -1.851 1.00 . A A . 5 THR HG1 1 1
1 69 1 1 5 THR HG21 H 18.263 -10.184 1.062 1.00 . A A . 5 THR HG21 1 1
1 70 1 1 5 THR HG22 H 18.262 -9.928 -0.682 1.00 . A A . 5 THR HG22 1 1
1 71 1 1 5 THR HG23 H 18.726 -11.496 -0.021 1.00 . A A . 5 THR HG23 1 1
1 72 1 1 5 THR N N 16.627 -13.522 -0.429 1.00 . A A . 5 THR N 1 1
1 73 1 1 5 THR O O 15.025 -13.296 2.332 1.00 . A A . 5 THR O 1 1
1 74 1 1 5 THR OG1 O 16.166 -11.093 -1.322 1.00 . A A . 5 THR OG1 1 1
1 75 1 1 6 GLU C C 12.800 -11.556 2.724 1.00 . A A . 6 GLU C 1 1
1 76 1 1 6 GLU CA C 12.765 -12.047 1.277 1.00 . A A . 6 GLU CA 1 1
1 77 1 1 6 GLU CB C 12.181 -13.459 1.182 1.00 . A A . 6 GLU CB 1 1
1 78 1 1 6 GLU CD C 10.337 -13.239 -0.519 1.00 . A A . 6 GLU CD 1 1
1 79 1 1 6 GLU CG C 11.701 -13.812 -0.218 1.00 . A A . 6 GLU CG 1 1
1 80 1 1 6 GLU H H 14.267 -11.529 -0.131 1.00 . A A . 6 GLU H 1 1
1 81 1 1 6 GLU HA H 12.149 -11.371 0.699 1.00 . A A . 6 GLU HA 1 1
1 82 1 1 6 GLU HB2 H 12.939 -14.172 1.475 1.00 . A A . 6 GLU HB2 1 1
1 83 1 1 6 GLU HB3 H 11.347 -13.538 1.861 1.00 . A A . 6 GLU HB3 1 1
1 84 1 1 6 GLU HG2 H 12.403 -13.416 -0.937 1.00 . A A . 6 GLU HG2 1 1
1 85 1 1 6 GLU HG3 H 11.654 -14.886 -0.315 1.00 . A A . 6 GLU HG3 1 1
1 86 1 1 6 GLU N N 14.109 -12.020 0.709 1.00 . A A . 6 GLU N 1 1
1 87 1 1 6 GLU O O 12.360 -12.238 3.648 1.00 . A A . 6 GLU O 1 1
1 88 1 1 6 GLU OE1 O 9.331 -13.903 -0.198 1.00 . A A . 6 GLU OE1 1 1
1 89 1 1 6 GLU OE2 O 10.260 -12.124 -1.073 1.00 . A A . 6 GLU OE2 1 1
1 90 1 1 7 GLU C C 12.584 -8.488 4.302 1.00 . A A . 7 GLU C 1 1
1 91 1 1 7 GLU CA C 13.451 -9.746 4.212 1.00 . A A . 7 GLU CA 1 1
1 92 1 1 7 GLU CB C 14.916 -9.394 4.485 1.00 . A A . 7 GLU CB 1 1
1 93 1 1 7 GLU CD C 15.556 -8.287 2.275 1.00 . A A . 7 GLU CD 1 1
1 94 1 1 7 GLU CG C 15.816 -9.423 3.245 1.00 . A A . 7 GLU CG 1 1
1 95 1 1 7 GLU H H 13.546 -9.816 2.106 1.00 . A A . 7 GLU H 1 1
1 96 1 1 7 GLU HA H 13.110 -10.459 4.950 1.00 . A A . 7 GLU HA 1 1
1 97 1 1 7 GLU HB2 H 14.960 -8.403 4.909 1.00 . A A . 7 GLU HB2 1 1
1 98 1 1 7 GLU HB3 H 15.309 -10.097 5.201 1.00 . A A . 7 GLU HB3 1 1
1 99 1 1 7 GLU HG2 H 16.846 -9.364 3.563 1.00 . A A . 7 GLU HG2 1 1
1 100 1 1 7 GLU HG3 H 15.662 -10.361 2.727 1.00 . A A . 7 GLU HG3 1 1
1 101 1 1 7 GLU N N 13.318 -10.352 2.898 1.00 . A A . 7 GLU N 1 1
1 102 1 1 7 GLU O O 11.776 -8.326 5.221 1.00 . A A . 7 GLU O 1 1
1 103 1 1 7 GLU OE1 O 14.544 -8.347 1.542 1.00 . A A . 7 GLU OE1 1 1
1 104 1 1 7 GLU OE2 O 16.365 -7.338 2.233 1.00 . A A . 7 GLU OE2 1 1
1 105 1 1 8 GLN C C 10.869 -6.530 2.298 1.00 . A A . 8 GLN C 1 1
1 106 1 1 8 GLN CA C 12.026 -6.365 3.257 1.00 . A A . 8 GLN CA 1 1
1 107 1 1 8 GLN CB C 12.947 -5.235 2.776 1.00 . A A . 8 GLN CB 1 1
1 108 1 1 8 GLN CD C 15.174 -4.083 3.027 1.00 . A A . 8 GLN CD 1 1
1 109 1 1 8 GLN CG C 14.158 -5.006 3.666 1.00 . A A . 8 GLN CG 1 1
1 110 1 1 8 GLN H H 13.419 -7.822 2.622 1.00 . A A . 8 GLN H 1 1
1 111 1 1 8 GLN HA H 11.653 -6.126 4.243 1.00 . A A . 8 GLN HA 1 1
1 112 1 1 8 GLN HB2 H 13.297 -5.469 1.782 1.00 . A A . 8 GLN HB2 1 1
1 113 1 1 8 GLN HB3 H 12.379 -4.314 2.738 1.00 . A A . 8 GLN HB3 1 1
1 114 1 1 8 GLN HE21 H 16.146 -5.640 2.241 1.00 . A A . 8 GLN HE21 1 1
1 115 1 1 8 GLN HE22 H 16.802 -4.075 1.893 1.00 . A A . 8 GLN HE22 1 1
1 116 1 1 8 GLN HG2 H 13.830 -4.567 4.596 1.00 . A A . 8 GLN HG2 1 1
1 117 1 1 8 GLN HG3 H 14.631 -5.959 3.861 1.00 . A A . 8 GLN HG3 1 1
1 118 1 1 8 GLN N N 12.768 -7.604 3.332 1.00 . A A . 8 GLN N 1 1
1 119 1 1 8 GLN NE2 N 16.137 -4.654 2.316 1.00 . A A . 8 GLN NE2 1 1
1 120 1 1 8 GLN O O 9.787 -5.982 2.503 1.00 . A A . 8 GLN O 1 1
1 121 1 1 8 GLN OE1 O 15.102 -2.867 3.173 1.00 . A A . 8 GLN OE1 1 1
1 122 1 1 9 ILE C C 8.845 -8.203 0.821 1.00 . A A . 9 ILE C 1 1
1 123 1 1 9 ILE CA C 10.113 -7.602 0.226 1.00 . A A . 9 ILE CA 1 1
1 124 1 1 9 ILE CB C 10.665 -8.553 -0.868 1.00 . A A . 9 ILE CB 1 1
1 125 1 1 9 ILE CD1 C 12.815 -9.347 -1.982 1.00 . A A . 9 ILE CD1 1 1
1 126 1 1 9 ILE CG1 C 12.156 -8.300 -1.111 1.00 . A A . 9 ILE CG1 1 1
1 127 1 1 9 ILE CG2 C 9.877 -8.380 -2.160 1.00 . A A . 9 ILE CG2 1 1
1 128 1 1 9 ILE H H 12.018 -7.683 1.139 1.00 . A A . 9 ILE H 1 1
1 129 1 1 9 ILE HA H 9.857 -6.668 -0.248 1.00 . A A . 9 ILE HA 1 1
1 130 1 1 9 ILE HB H 10.526 -9.572 -0.527 1.00 . A A . 9 ILE HB 1 1
1 131 1 1 9 ILE HD11 H 13.886 -9.235 -1.936 1.00 . A A . 9 ILE HD11 1 1
1 132 1 1 9 ILE HD12 H 12.480 -9.229 -3.004 1.00 . A A . 9 ILE HD12 1 1
1 133 1 1 9 ILE HD13 H 12.548 -10.329 -1.628 1.00 . A A . 9 ILE HD13 1 1
1 134 1 1 9 ILE HG12 H 12.275 -7.341 -1.594 1.00 . A A . 9 ILE HG12 1 1
1 135 1 1 9 ILE HG13 H 12.670 -8.291 -0.164 1.00 . A A . 9 ILE HG13 1 1
1 136 1 1 9 ILE HG21 H 9.984 -7.366 -2.513 1.00 . A A . 9 ILE HG21 1 1
1 137 1 1 9 ILE HG22 H 8.831 -8.587 -1.975 1.00 . A A . 9 ILE HG22 1 1
1 138 1 1 9 ILE HG23 H 10.251 -9.065 -2.905 1.00 . A A . 9 ILE HG23 1 1
1 139 1 1 9 ILE N N 11.112 -7.323 1.253 1.00 . A A . 9 ILE N 1 1
1 140 1 1 9 ILE O O 7.751 -8.044 0.275 1.00 . A A . 9 ILE O 1 1
1 141 1 1 10 ALA C C 6.876 -8.436 3.130 1.00 . A A . 10 ALA C 1 1
1 142 1 1 10 ALA CA C 7.857 -9.496 2.636 1.00 . A A . 10 ALA CA 1 1
1 143 1 1 10 ALA CB C 8.343 -10.357 3.794 1.00 . A A . 10 ALA CB 1 1
1 144 1 1 10 ALA H H 9.884 -8.966 2.344 1.00 . A A . 10 ALA H 1 1
1 145 1 1 10 ALA HA H 7.352 -10.133 1.931 1.00 . A A . 10 ALA HA 1 1
1 146 1 1 10 ALA HB1 H 7.539 -10.993 4.129 1.00 . A A . 10 ALA HB1 1 1
1 147 1 1 10 ALA HB2 H 8.663 -9.724 4.608 1.00 . A A . 10 ALA HB2 1 1
1 148 1 1 10 ALA HB3 H 9.173 -10.962 3.463 1.00 . A A . 10 ALA HB3 1 1
1 149 1 1 10 ALA N N 8.991 -8.879 1.956 1.00 . A A . 10 ALA N 1 1
1 150 1 1 10 ALA O O 5.681 -8.690 3.268 1.00 . A A . 10 ALA O 1 1
1 151 1 1 11 GLU C C 5.878 -5.412 2.709 1.00 . A A . 11 GLU C 1 1
1 152 1 1 11 GLU CA C 6.569 -6.141 3.851 1.00 . A A . 11 GLU CA 1 1
1 153 1 1 11 GLU CB C 7.418 -5.167 4.658 1.00 . A A . 11 GLU CB 1 1
1 154 1 1 11 GLU CD C 6.141 -5.580 6.787 1.00 . A A . 11 GLU CD 1 1
1 155 1 1 11 GLU CG C 7.505 -5.543 6.126 1.00 . A A . 11 GLU CG 1 1
1 156 1 1 11 GLU H H 8.340 -7.085 3.198 1.00 . A A . 11 GLU H 1 1
1 157 1 1 11 GLU HA H 5.814 -6.560 4.501 1.00 . A A . 11 GLU HA 1 1
1 158 1 1 11 GLU HB2 H 8.419 -5.148 4.246 1.00 . A A . 11 GLU HB2 1 1
1 159 1 1 11 GLU HB3 H 6.987 -4.182 4.582 1.00 . A A . 11 GLU HB3 1 1
1 160 1 1 11 GLU HG2 H 7.949 -6.522 6.202 1.00 . A A . 11 GLU HG2 1 1
1 161 1 1 11 GLU HG3 H 8.126 -4.824 6.640 1.00 . A A . 11 GLU HG3 1 1
1 162 1 1 11 GLU N N 7.387 -7.238 3.366 1.00 . A A . 11 GLU N 1 1
1 163 1 1 11 GLU O O 4.870 -4.730 2.921 1.00 . A A . 11 GLU O 1 1
1 164 1 1 11 GLU OE1 O 5.490 -6.643 6.753 1.00 . A A . 11 GLU OE1 1 1
1 165 1 1 11 GLU OE2 O 5.705 -4.537 7.327 1.00 . A A . 11 GLU OE2 1 1
1 166 1 1 12 PHE C C 4.573 -5.668 -0.073 1.00 . A A . 12 PHE C 1 1
1 167 1 1 12 PHE CA C 5.832 -4.913 0.327 1.00 . A A . 12 PHE CA 1 1
1 168 1 1 12 PHE CB C 6.830 -4.889 -0.836 1.00 . A A . 12 PHE CB 1 1
1 169 1 1 12 PHE CD1 C 7.920 -2.831 0.104 1.00 . A A . 12 PHE CD1 1 1
1 170 1 1 12 PHE CD2 C 9.282 -4.414 -1.047 1.00 . A A . 12 PHE CD2 1 1
1 171 1 1 12 PHE CE1 C 9.027 -2.041 0.330 1.00 . A A . 12 PHE CE1 1 1
1 172 1 1 12 PHE CE2 C 10.389 -3.625 -0.823 1.00 . A A . 12 PHE CE2 1 1
1 173 1 1 12 PHE CG C 8.034 -4.027 -0.588 1.00 . A A . 12 PHE CG 1 1
1 174 1 1 12 PHE CZ C 10.261 -2.439 -0.134 1.00 . A A . 12 PHE CZ 1 1
1 175 1 1 12 PHE H H 7.228 -6.097 1.393 1.00 . A A . 12 PHE H 1 1
1 176 1 1 12 PHE HA H 5.569 -3.899 0.596 1.00 . A A . 12 PHE HA 1 1
1 177 1 1 12 PHE HB2 H 7.177 -5.895 -1.018 1.00 . A A . 12 PHE HB2 1 1
1 178 1 1 12 PHE HB3 H 6.334 -4.520 -1.724 1.00 . A A . 12 PHE HB3 1 1
1 179 1 1 12 PHE HD1 H 6.954 -2.518 0.466 1.00 . A A . 12 PHE HD1 1 1
1 180 1 1 12 PHE HD2 H 9.385 -5.342 -1.588 1.00 . A A . 12 PHE HD2 1 1
1 181 1 1 12 PHE HE1 H 8.929 -1.115 0.869 1.00 . A A . 12 PHE HE1 1 1
1 182 1 1 12 PHE HE2 H 11.356 -3.935 -1.188 1.00 . A A . 12 PHE HE2 1 1
1 183 1 1 12 PHE HZ H 11.126 -1.824 0.042 1.00 . A A . 12 PHE HZ 1 1
1 184 1 1 12 PHE N N 6.418 -5.551 1.500 1.00 . A A . 12 PHE N 1 1
1 185 1 1 12 PHE O O 3.550 -5.074 -0.399 1.00 . A A . 12 PHE O 1 1
1 186 1 1 13 LYS C C 2.423 -7.699 0.701 1.00 . A A . 13 LYS C 1 1
1 187 1 1 13 LYS CA C 3.531 -7.852 -0.333 1.00 . A A . 13 LYS CA 1 1
1 188 1 1 13 LYS CB C 3.990 -9.310 -0.423 1.00 . A A . 13 LYS CB 1 1
1 189 1 1 13 LYS CD C 5.358 -11.020 -1.659 1.00 . A A . 13 LYS CD 1 1
1 190 1 1 13 LYS CE C 6.569 -11.218 -0.754 1.00 . A A . 13 LYS CE 1 1
1 191 1 1 13 LYS CG C 4.865 -9.581 -1.637 1.00 . A A . 13 LYS CG 1 1
1 192 1 1 13 LYS H H 5.504 -7.399 0.281 1.00 . A A . 13 LYS H 1 1
1 193 1 1 13 LYS HA H 3.150 -7.543 -1.291 1.00 . A A . 13 LYS HA 1 1
1 194 1 1 13 LYS HB2 H 4.556 -9.558 0.463 1.00 . A A . 13 LYS HB2 1 1
1 195 1 1 13 LYS HB3 H 3.123 -9.954 -0.482 1.00 . A A . 13 LYS HB3 1 1
1 196 1 1 13 LYS HD2 H 4.562 -11.664 -1.321 1.00 . A A . 13 LYS HD2 1 1
1 197 1 1 13 LYS HD3 H 5.627 -11.283 -2.671 1.00 . A A . 13 LYS HD3 1 1
1 198 1 1 13 LYS HE2 H 7.264 -10.407 -0.915 1.00 . A A . 13 LYS HE2 1 1
1 199 1 1 13 LYS HE3 H 6.239 -11.207 0.277 1.00 . A A . 13 LYS HE3 1 1
1 200 1 1 13 LYS HG2 H 4.291 -9.390 -2.534 1.00 . A A . 13 LYS HG2 1 1
1 201 1 1 13 LYS HG3 H 5.716 -8.920 -1.606 1.00 . A A . 13 LYS HG3 1 1
1 202 1 1 13 LYS HZ1 H 7.332 -12.658 -2.053 1.00 . A A . 13 LYS HZ1 1 1
1 203 1 1 13 LYS HZ2 H 6.705 -13.292 -0.620 1.00 . A A . 13 LYS HZ2 1 1
1 204 1 1 13 LYS HZ3 H 8.205 -12.515 -0.610 1.00 . A A . 13 LYS HZ3 1 1
1 205 1 1 13 LYS N N 4.654 -6.991 -0.001 1.00 . A A . 13 LYS N 1 1
1 206 1 1 13 LYS NZ N 7.250 -12.508 -1.030 1.00 . A A . 13 LYS NZ 1 1
1 207 1 1 13 LYS O O 1.251 -7.965 0.425 1.00 . A A . 13 LYS O 1 1
1 208 1 1 14 GLU C C 0.921 -5.874 2.640 1.00 . A A . 14 GLU C 1 1
1 209 1 1 14 GLU CA C 1.849 -7.037 2.960 1.00 . A A . 14 GLU CA 1 1
1 210 1 1 14 GLU CB C 2.564 -6.767 4.278 1.00 . A A . 14 GLU CB 1 1
1 211 1 1 14 GLU CD C 1.500 -8.724 5.430 1.00 . A A . 14 GLU CD 1 1
1 212 1 1 14 GLU CG C 1.779 -7.243 5.479 1.00 . A A . 14 GLU CG 1 1
1 213 1 1 14 GLU H H 3.752 -7.033 2.019 1.00 . A A . 14 GLU H 1 1
1 214 1 1 14 GLU HA H 1.264 -7.936 3.055 1.00 . A A . 14 GLU HA 1 1
1 215 1 1 14 GLU HB2 H 3.522 -7.262 4.270 1.00 . A A . 14 GLU HB2 1 1
1 216 1 1 14 GLU HB3 H 2.711 -5.697 4.384 1.00 . A A . 14 GLU HB3 1 1
1 217 1 1 14 GLU HG2 H 2.346 -7.029 6.366 1.00 . A A . 14 GLU HG2 1 1
1 218 1 1 14 GLU HG3 H 0.839 -6.706 5.505 1.00 . A A . 14 GLU HG3 1 1
1 219 1 1 14 GLU N N 2.802 -7.237 1.884 1.00 . A A . 14 GLU N 1 1
1 220 1 1 14 GLU O O -0.219 -5.830 3.099 1.00 . A A . 14 GLU O 1 1
1 221 1 1 14 GLU OE1 O 2.452 -9.508 5.625 1.00 . A A . 14 GLU OE1 1 1
1 222 1 1 14 GLU OE2 O 0.337 -9.116 5.196 1.00 . A A . 14 GLU OE2 1 1
1 223 1 1 15 ALA C C -0.633 -4.244 0.707 1.00 . A A . 15 ALA C 1 1
1 224 1 1 15 ALA CA C 0.609 -3.784 1.461 1.00 . A A . 15 ALA CA 1 1
1 225 1 1 15 ALA CB C 1.429 -2.823 0.615 1.00 . A A . 15 ALA CB 1 1
1 226 1 1 15 ALA H H 2.317 -5.033 1.480 1.00 . A A . 15 ALA H 1 1
1 227 1 1 15 ALA HA H 0.309 -3.271 2.366 1.00 . A A . 15 ALA HA 1 1
1 228 1 1 15 ALA HB1 H 2.212 -2.381 1.221 1.00 . A A . 15 ALA HB1 1 1
1 229 1 1 15 ALA HB2 H 0.791 -2.042 0.237 1.00 . A A . 15 ALA HB2 1 1
1 230 1 1 15 ALA HB3 H 1.868 -3.358 -0.211 1.00 . A A . 15 ALA HB3 1 1
1 231 1 1 15 ALA N N 1.407 -4.937 1.838 1.00 . A A . 15 ALA N 1 1
1 232 1 1 15 ALA O O -1.745 -3.857 1.037 1.00 . A A . 15 ALA O 1 1
1 233 1 1 16 PHE C C -2.408 -6.637 -0.275 1.00 . A A . 16 PHE C 1 1
1 234 1 1 16 PHE CA C -1.553 -5.642 -1.066 1.00 . A A . 16 PHE CA 1 1
1 235 1 1 16 PHE CB C -1.019 -6.313 -2.328 1.00 . A A . 16 PHE CB 1 1
1 236 1 1 16 PHE CD1 C -0.297 -4.432 -3.846 1.00 . A A . 16 PHE CD1 1 1
1 237 1 1 16 PHE CD2 C 1.380 -5.820 -2.885 1.00 . A A . 16 PHE CD2 1 1
1 238 1 1 16 PHE CE1 C 0.681 -3.697 -4.498 1.00 . A A . 16 PHE CE1 1 1
1 239 1 1 16 PHE CE2 C 2.359 -5.092 -3.534 1.00 . A A . 16 PHE CE2 1 1
1 240 1 1 16 PHE CG C 0.042 -5.504 -3.034 1.00 . A A . 16 PHE CG 1 1
1 241 1 1 16 PHE CZ C 2.010 -4.031 -4.342 1.00 . A A . 16 PHE CZ 1 1
1 242 1 1 16 PHE H H 0.472 -5.440 -0.443 1.00 . A A . 16 PHE H 1 1
1 243 1 1 16 PHE HA H -2.169 -4.807 -1.353 1.00 . A A . 16 PHE HA 1 1
1 244 1 1 16 PHE HB2 H -0.596 -7.277 -2.071 1.00 . A A . 16 PHE HB2 1 1
1 245 1 1 16 PHE HB3 H -1.837 -6.461 -3.017 1.00 . A A . 16 PHE HB3 1 1
1 246 1 1 16 PHE HD1 H -1.340 -4.165 -3.966 1.00 . A A . 16 PHE HD1 1 1
1 247 1 1 16 PHE HD2 H 1.658 -6.649 -2.253 1.00 . A A . 16 PHE HD2 1 1
1 248 1 1 16 PHE HE1 H 0.403 -2.865 -5.130 1.00 . A A . 16 PHE HE1 1 1
1 249 1 1 16 PHE HE2 H 3.397 -5.352 -3.408 1.00 . A A . 16 PHE HE2 1 1
1 250 1 1 16 PHE HZ H 2.771 -3.464 -4.854 1.00 . A A . 16 PHE HZ 1 1
1 251 1 1 16 PHE N N -0.441 -5.126 -0.261 1.00 . A A . 16 PHE N 1 1
1 252 1 1 16 PHE O O -3.357 -7.221 -0.803 1.00 . A A . 16 PHE O 1 1
1 253 1 1 17 SER C C -3.566 -7.022 2.955 1.00 . A A . 17 SER C 1 1
1 254 1 1 17 SER CA C -2.800 -7.748 1.846 1.00 . A A . 17 SER CA 1 1
1 255 1 1 17 SER CB C -1.832 -8.763 2.463 1.00 . A A . 17 SER CB 1 1
1 256 1 1 17 SER H H -1.313 -6.320 1.358 1.00 . A A . 17 SER H 1 1
1 257 1 1 17 SER HA H -3.508 -8.275 1.229 1.00 . A A . 17 SER HA 1 1
1 258 1 1 17 SER HB2 H -1.210 -8.267 3.195 1.00 . A A . 17 SER HB2 1 1
1 259 1 1 17 SER HB3 H -2.398 -9.546 2.945 1.00 . A A . 17 SER HB3 1 1
1 260 1 1 17 SER HG H -0.430 -8.669 1.084 1.00 . A A . 17 SER HG 1 1
1 261 1 1 17 SER N N -2.072 -6.820 0.992 1.00 . A A . 17 SER N 1 1
1 262 1 1 17 SER O O -4.661 -7.437 3.340 1.00 . A A . 17 SER O 1 1
1 263 1 1 17 SER OG O -0.996 -9.349 1.471 1.00 . A A . 17 SER OG 1 1
1 264 1 1 18 LEU C C -4.218 -3.865 4.045 1.00 . A A . 18 LEU C 1 1
1 265 1 1 18 LEU CA C -3.609 -5.174 4.541 1.00 . A A . 18 LEU CA 1 1
1 266 1 1 18 LEU CB C -2.577 -4.872 5.630 1.00 . A A . 18 LEU CB 1 1
1 267 1 1 18 LEU CD1 C -0.801 -5.707 7.204 1.00 . A A . 18 LEU CD1 1 1
1 268 1 1 18 LEU CD2 C -3.034 -6.844 7.108 1.00 . A A . 18 LEU CD2 1 1
1 269 1 1 18 LEU CG C -1.968 -6.104 6.307 1.00 . A A . 18 LEU CG 1 1
1 270 1 1 18 LEU H H -2.122 -5.650 3.108 1.00 . A A . 18 LEU H 1 1
1 271 1 1 18 LEU HA H -4.394 -5.777 4.969 1.00 . A A . 18 LEU HA 1 1
1 272 1 1 18 LEU HB2 H -1.779 -4.292 5.187 1.00 . A A . 18 LEU HB2 1 1
1 273 1 1 18 LEU HB3 H -3.055 -4.272 6.388 1.00 . A A . 18 LEU HB3 1 1
1 274 1 1 18 LEU HD11 H -0.004 -5.272 6.601 1.00 . A A . 18 LEU HD11 1 1
1 275 1 1 18 LEU HD12 H -0.426 -6.581 7.713 1.00 . A A . 18 LEU HD12 1 1
1 276 1 1 18 LEU HD13 H -1.141 -4.984 7.931 1.00 . A A . 18 LEU HD13 1 1
1 277 1 1 18 LEU HD21 H -2.567 -7.597 7.721 1.00 . A A . 18 LEU HD21 1 1
1 278 1 1 18 LEU HD22 H -3.735 -7.315 6.430 1.00 . A A . 18 LEU HD22 1 1
1 279 1 1 18 LEU HD23 H -3.558 -6.146 7.743 1.00 . A A . 18 LEU HD23 1 1
1 280 1 1 18 LEU HG H -1.593 -6.776 5.545 1.00 . A A . 18 LEU HG 1 1
1 281 1 1 18 LEU N N -2.990 -5.938 3.460 1.00 . A A . 18 LEU N 1 1
1 282 1 1 18 LEU O O -5.159 -3.349 4.640 1.00 . A A . 18 LEU O 1 1
1 283 1 1 19 PHE C C -5.422 -2.290 1.544 1.00 . A A . 19 PHE C 1 1
1 284 1 1 19 PHE CA C -4.184 -2.074 2.417 1.00 . A A . 19 PHE CA 1 1
1 285 1 1 19 PHE CB C -3.082 -1.378 1.618 1.00 . A A . 19 PHE CB 1 1
1 286 1 1 19 PHE CD1 C -3.072 0.836 2.785 1.00 . A A . 19 PHE CD1 1 1
1 287 1 1 19 PHE CD2 C -3.359 0.805 0.419 1.00 . A A . 19 PHE CD2 1 1
1 288 1 1 19 PHE CE1 C -3.152 2.208 2.775 1.00 . A A . 19 PHE CE1 1 1
1 289 1 1 19 PHE CE2 C -3.438 2.182 0.410 1.00 . A A . 19 PHE CE2 1 1
1 290 1 1 19 PHE CG C -3.176 0.116 1.607 1.00 . A A . 19 PHE CG 1 1
1 291 1 1 19 PHE CZ C -3.334 2.882 1.588 1.00 . A A . 19 PHE CZ 1 1
1 292 1 1 19 PHE H H -2.954 -3.797 2.494 1.00 . A A . 19 PHE H 1 1
1 293 1 1 19 PHE HA H -4.457 -1.450 3.257 1.00 . A A . 19 PHE HA 1 1
1 294 1 1 19 PHE HB2 H -2.125 -1.640 2.041 1.00 . A A . 19 PHE HB2 1 1
1 295 1 1 19 PHE HB3 H -3.122 -1.720 0.596 1.00 . A A . 19 PHE HB3 1 1
1 296 1 1 19 PHE HD1 H -2.924 0.313 3.718 1.00 . A A . 19 PHE HD1 1 1
1 297 1 1 19 PHE HD2 H -3.444 0.259 -0.506 1.00 . A A . 19 PHE HD2 1 1
1 298 1 1 19 PHE HE1 H -3.074 2.757 3.695 1.00 . A A . 19 PHE HE1 1 1
1 299 1 1 19 PHE HE2 H -3.579 2.711 -0.521 1.00 . A A . 19 PHE HE2 1 1
1 300 1 1 19 PHE HZ H -3.395 3.958 1.584 1.00 . A A . 19 PHE HZ 1 1
1 301 1 1 19 PHE N N -3.689 -3.333 2.954 1.00 . A A . 19 PHE N 1 1
1 302 1 1 19 PHE O O -6.441 -1.623 1.729 1.00 . A A . 19 PHE O 1 1
1 303 1 1 20 ASP C C -7.363 -4.617 0.283 1.00 . A A . 20 ASP C 1 1
1 304 1 1 20 ASP CA C -6.463 -3.522 -0.283 1.00 . A A . 20 ASP CA 1 1
1 305 1 1 20 ASP CB C -5.960 -3.929 -1.671 1.00 . A A . 20 ASP CB 1 1
1 306 1 1 20 ASP CG C -7.110 -4.238 -2.605 1.00 . A A . 20 ASP CG 1 1
1 307 1 1 20 ASP H H -4.524 -3.769 0.538 1.00 . A A . 20 ASP H 1 1
1 308 1 1 20 ASP HA H -7.045 -2.616 -0.379 1.00 . A A . 20 ASP HA 1 1
1 309 1 1 20 ASP HB2 H -5.378 -3.119 -2.094 1.00 . A A . 20 ASP HB2 1 1
1 310 1 1 20 ASP HB3 H -5.338 -4.809 -1.584 1.00 . A A . 20 ASP HB3 1 1
1 311 1 1 20 ASP N N -5.344 -3.240 0.617 1.00 . A A . 20 ASP N 1 1
1 312 1 1 20 ASP O O -6.887 -5.584 0.874 1.00 . A A . 20 ASP O 1 1
1 313 1 1 20 ASP OD1 O -7.957 -3.342 -2.820 1.00 . A A . 20 ASP OD1 1 1
1 314 1 1 20 ASP OD2 O -7.187 -5.369 -3.121 1.00 . A A . 20 ASP OD2 1 1
1 315 1 1 21 LYS C C -10.565 -5.842 -0.532 1.00 . A A . 21 LYS C 1 1
1 316 1 1 21 LYS CA C -9.646 -5.409 0.600 1.00 . A A . 21 LYS CA 1 1
1 317 1 1 21 LYS CB C -10.487 -4.829 1.749 1.00 . A A . 21 LYS CB 1 1
1 318 1 1 21 LYS CD C -9.088 -3.244 3.109 1.00 . A A . 21 LYS CD 1 1
1 319 1 1 21 LYS CE C -8.337 -3.039 4.408 1.00 . A A . 21 LYS CE 1 1
1 320 1 1 21 LYS CG C -9.716 -4.629 3.044 1.00 . A A . 21 LYS CG 1 1
1 321 1 1 21 LYS H H -8.988 -3.627 -0.326 1.00 . A A . 21 LYS H 1 1
1 322 1 1 21 LYS HA H -9.108 -6.274 0.958 1.00 . A A . 21 LYS HA 1 1
1 323 1 1 21 LYS HB2 H -10.879 -3.872 1.441 1.00 . A A . 21 LYS HB2 1 1
1 324 1 1 21 LYS HB3 H -11.313 -5.495 1.946 1.00 . A A . 21 LYS HB3 1 1
1 325 1 1 21 LYS HD2 H -8.394 -3.139 2.288 1.00 . A A . 21 LYS HD2 1 1
1 326 1 1 21 LYS HD3 H -9.866 -2.497 3.025 1.00 . A A . 21 LYS HD3 1 1
1 327 1 1 21 LYS HE2 H -9.048 -2.945 5.216 1.00 . A A . 21 LYS HE2 1 1
1 328 1 1 21 LYS HE3 H -7.704 -3.895 4.581 1.00 . A A . 21 LYS HE3 1 1
1 329 1 1 21 LYS HG2 H -10.388 -4.752 3.883 1.00 . A A . 21 LYS HG2 1 1
1 330 1 1 21 LYS HG3 H -8.933 -5.370 3.099 1.00 . A A . 21 LYS HG3 1 1
1 331 1 1 21 LYS HZ1 H -7.198 -1.620 3.392 1.00 . A A . 21 LYS HZ1 1 1
1 332 1 1 21 LYS HZ2 H -6.645 -1.968 4.955 1.00 . A A . 21 LYS HZ2 1 1
1 333 1 1 21 LYS HZ3 H -8.023 -1.006 4.740 1.00 . A A . 21 LYS HZ3 1 1
1 334 1 1 21 LYS N N -8.670 -4.438 0.122 1.00 . A A . 21 LYS N 1 1
1 335 1 1 21 LYS NZ N -7.495 -1.822 4.371 1.00 . A A . 21 LYS NZ 1 1
1 336 1 1 21 LYS O O -11.500 -6.613 -0.320 1.00 . A A . 21 LYS O 1 1
1 337 1 1 22 ASP C C -10.582 -6.950 -3.562 1.00 . A A . 22 ASP C 1 1
1 338 1 1 22 ASP CA C -11.139 -5.709 -2.881 1.00 . A A . 22 ASP CA 1 1
1 339 1 1 22 ASP CB C -11.204 -4.568 -3.903 1.00 . A A . 22 ASP CB 1 1
1 340 1 1 22 ASP CG C -11.300 -3.193 -3.275 1.00 . A A . 22 ASP CG 1 1
1 341 1 1 22 ASP H H -9.540 -4.754 -1.871 1.00 . A A . 22 ASP H 1 1
1 342 1 1 22 ASP HA H -12.136 -5.919 -2.518 1.00 . A A . 22 ASP HA 1 1
1 343 1 1 22 ASP HB2 H -10.311 -4.599 -4.510 1.00 . A A . 22 ASP HB2 1 1
1 344 1 1 22 ASP HB3 H -12.069 -4.713 -4.535 1.00 . A A . 22 ASP HB3 1 1
1 345 1 1 22 ASP N N -10.309 -5.353 -1.741 1.00 . A A . 22 ASP N 1 1
1 346 1 1 22 ASP O O -11.316 -7.723 -4.175 1.00 . A A . 22 ASP O 1 1
1 347 1 1 22 ASP OD1 O -12.322 -2.897 -2.624 1.00 . A A . 22 ASP OD1 1 1
1 348 1 1 22 ASP OD2 O -10.340 -2.402 -3.434 1.00 . A A . 22 ASP OD2 1 1
1 349 1 1 23 GLY C C -8.049 -7.896 -5.410 1.00 . A A . 23 GLY C 1 1
1 350 1 1 23 GLY CA C -8.636 -8.266 -4.075 1.00 . A A . 23 GLY CA 1 1
1 351 1 1 23 GLY H H -8.739 -6.476 -2.955 1.00 . A A . 23 GLY H 1 1
1 352 1 1 23 GLY HA2 H -7.849 -8.626 -3.432 1.00 . A A . 23 GLY HA2 1 1
1 353 1 1 23 GLY HA3 H -9.363 -9.050 -4.220 1.00 . A A . 23 GLY HA3 1 1
1 354 1 1 23 GLY N N -9.278 -7.130 -3.456 1.00 . A A . 23 GLY N 1 1
1 355 1 1 23 GLY O O -7.920 -8.734 -6.302 1.00 . A A . 23 GLY O 1 1
1 356 1 1 24 ASP C C -5.617 -5.997 -6.684 1.00 . A A . 24 ASP C 1 1
1 357 1 1 24 ASP CA C -7.134 -6.114 -6.776 1.00 . A A . 24 ASP CA 1 1
1 358 1 1 24 ASP CB C -7.755 -4.754 -7.128 1.00 . A A . 24 ASP CB 1 1
1 359 1 1 24 ASP CG C -7.673 -3.724 -6.009 1.00 . A A . 24 ASP CG 1 1
1 360 1 1 24 ASP H H -7.807 -6.024 -4.772 1.00 . A A . 24 ASP H 1 1
1 361 1 1 24 ASP HA H -7.376 -6.817 -7.556 1.00 . A A . 24 ASP HA 1 1
1 362 1 1 24 ASP HB2 H -7.242 -4.353 -7.987 1.00 . A A . 24 ASP HB2 1 1
1 363 1 1 24 ASP HB3 H -8.795 -4.904 -7.376 1.00 . A A . 24 ASP HB3 1 1
1 364 1 1 24 ASP N N -7.695 -6.629 -5.540 1.00 . A A . 24 ASP N 1 1
1 365 1 1 24 ASP O O -4.912 -6.153 -7.685 1.00 . A A . 24 ASP O 1 1
1 366 1 1 24 ASP OD1 O -6.564 -3.285 -5.670 1.00 . A A . 24 ASP OD1 1 1
1 367 1 1 24 ASP OD2 O -8.730 -3.323 -5.465 1.00 . A A . 24 ASP OD2 1 1
1 368 1 1 25 GLY C C -3.139 -4.345 -5.935 1.00 . A A . 25 GLY C 1 1
1 369 1 1 25 GLY CA C -3.694 -5.594 -5.281 1.00 . A A . 25 GLY CA 1 1
1 370 1 1 25 GLY H H -5.737 -5.600 -4.729 1.00 . A A . 25 GLY H 1 1
1 371 1 1 25 GLY HA2 H -3.496 -5.550 -4.220 1.00 . A A . 25 GLY HA2 1 1
1 372 1 1 25 GLY HA3 H -3.197 -6.459 -5.698 1.00 . A A . 25 GLY HA3 1 1
1 373 1 1 25 GLY N N -5.124 -5.727 -5.485 1.00 . A A . 25 GLY N 1 1
1 374 1 1 25 GLY O O -2.038 -4.361 -6.479 1.00 . A A . 25 GLY O 1 1
1 375 1 1 26 THR C C -3.936 -0.866 -5.549 1.00 . A A . 26 THR C 1 1
1 376 1 1 26 THR CA C -3.517 -2.004 -6.469 1.00 . A A . 26 THR CA 1 1
1 377 1 1 26 THR CB C -4.156 -1.795 -7.852 1.00 . A A . 26 THR CB 1 1
1 378 1 1 26 THR CG2 C -3.396 -2.551 -8.929 1.00 . A A . 26 THR CG2 1 1
1 379 1 1 26 THR H H -4.801 -3.339 -5.463 1.00 . A A . 26 THR H 1 1
1 380 1 1 26 THR HA H -2.442 -2.004 -6.580 1.00 . A A . 26 THR HA 1 1
1 381 1 1 26 THR HB H -4.122 -0.742 -8.086 1.00 . A A . 26 THR HB 1 1
1 382 1 1 26 THR HG1 H -5.742 -2.594 -6.959 1.00 . A A . 26 THR HG1 1 1
1 383 1 1 26 THR HG21 H -3.890 -2.413 -9.882 1.00 . A A . 26 THR HG21 1 1
1 384 1 1 26 THR HG22 H -3.373 -3.604 -8.687 1.00 . A A . 26 THR HG22 1 1
1 385 1 1 26 THR HG23 H -2.389 -2.171 -8.989 1.00 . A A . 26 THR HG23 1 1
1 386 1 1 26 THR N N -3.917 -3.274 -5.894 1.00 . A A . 26 THR N 1 1
1 387 1 1 26 THR O O -4.893 -1.005 -4.787 1.00 . A A . 26 THR O 1 1
1 388 1 1 26 THR OG1 O -5.529 -2.222 -7.832 1.00 . A A . 26 THR OG1 1 1
1 389 1 1 27 ILE C C -4.299 2.448 -5.554 1.00 . A A . 27 ILE C 1 1
1 390 1 1 27 ILE CA C -3.561 1.381 -4.757 1.00 . A A . 27 ILE CA 1 1
1 391 1 1 27 ILE CB C -2.311 2.005 -4.100 1.00 . A A . 27 ILE CB 1 1
1 392 1 1 27 ILE CD1 C -0.345 1.482 -2.557 1.00 . A A . 27 ILE CD1 1 1
1 393 1 1 27 ILE CG1 C -1.617 0.972 -3.199 1.00 . A A . 27 ILE CG1 1 1
1 394 1 1 27 ILE CG2 C -2.696 3.255 -3.302 1.00 . A A . 27 ILE CG2 1 1
1 395 1 1 27 ILE H H -2.461 0.303 -6.210 1.00 . A A . 27 ILE H 1 1
1 396 1 1 27 ILE HA H -4.213 1.028 -3.969 1.00 . A A . 27 ILE HA 1 1
1 397 1 1 27 ILE HB H -1.632 2.302 -4.886 1.00 . A A . 27 ILE HB 1 1
1 398 1 1 27 ILE HD11 H 0.327 1.852 -3.327 1.00 . A A . 27 ILE HD11 1 1
1 399 1 1 27 ILE HD12 H 0.134 0.681 -2.019 1.00 . A A . 27 ILE HD12 1 1
1 400 1 1 27 ILE HD13 H -0.587 2.282 -1.872 1.00 . A A . 27 ILE HD13 1 1
1 401 1 1 27 ILE HG12 H -2.290 0.686 -2.406 1.00 . A A . 27 ILE HG12 1 1
1 402 1 1 27 ILE HG13 H -1.367 0.099 -3.787 1.00 . A A . 27 ILE HG13 1 1
1 403 1 1 27 ILE HG21 H -2.377 4.147 -3.841 1.00 . A A . 27 ILE HG21 1 1
1 404 1 1 27 ILE HG22 H -2.214 3.227 -2.335 1.00 . A A . 27 ILE HG22 1 1
1 405 1 1 27 ILE HG23 H -3.768 3.283 -3.171 1.00 . A A . 27 ILE HG23 1 1
1 406 1 1 27 ILE N N -3.224 0.245 -5.598 1.00 . A A . 27 ILE N 1 1
1 407 1 1 27 ILE O O -3.734 3.071 -6.455 1.00 . A A . 27 ILE O 1 1
1 408 1 1 28 THR C C -6.873 4.621 -4.840 1.00 . A A . 28 THR C 1 1
1 409 1 1 28 THR CA C -6.387 3.632 -5.888 1.00 . A A . 28 THR CA 1 1
1 410 1 1 28 THR CB C -7.616 3.028 -6.615 1.00 . A A . 28 THR CB 1 1
1 411 1 1 28 THR CG2 C -7.199 1.969 -7.623 1.00 . A A . 28 THR CG2 1 1
1 412 1 1 28 THR H H -5.985 2.050 -4.549 1.00 . A A . 28 THR H 1 1
1 413 1 1 28 THR HA H -5.777 4.151 -6.610 1.00 . A A . 28 THR HA 1 1
1 414 1 1 28 THR HB H -8.124 3.821 -7.145 1.00 . A A . 28 THR HB 1 1
1 415 1 1 28 THR HG1 H -8.025 1.918 -5.025 1.00 . A A . 28 THR HG1 1 1
1 416 1 1 28 THR HG21 H -6.600 2.425 -8.396 1.00 . A A . 28 THR HG21 1 1
1 417 1 1 28 THR HG22 H -8.081 1.526 -8.063 1.00 . A A . 28 THR HG22 1 1
1 418 1 1 28 THR HG23 H -6.623 1.205 -7.122 1.00 . A A . 28 THR HG23 1 1
1 419 1 1 28 THR N N -5.573 2.623 -5.240 1.00 . A A . 28 THR N 1 1
1 420 1 1 28 THR O O -6.528 4.504 -3.658 1.00 . A A . 28 THR O 1 1
1 421 1 1 28 THR OG1 O -8.524 2.453 -5.671 1.00 . A A . 28 THR OG1 1 1
1 422 1 1 29 THR C C -9.008 5.947 -3.235 1.00 . A A . 29 THR C 1 1
1 423 1 1 29 THR CA C -8.215 6.593 -4.375 1.00 . A A . 29 THR CA 1 1
1 424 1 1 29 THR CB C -9.132 7.540 -5.166 1.00 . A A . 29 THR CB 1 1
1 425 1 1 29 THR CG2 C -8.784 8.999 -4.895 1.00 . A A . 29 THR CG2 1 1
1 426 1 1 29 THR H H -7.827 5.673 -6.232 1.00 . A A . 29 THR H 1 1
1 427 1 1 29 THR HA H -7.402 7.175 -3.962 1.00 . A A . 29 THR HA 1 1
1 428 1 1 29 THR HB H -10.156 7.362 -4.869 1.00 . A A . 29 THR HB 1 1
1 429 1 1 29 THR HG1 H -8.503 7.975 -6.984 1.00 . A A . 29 THR HG1 1 1
1 430 1 1 29 THR HG21 H -8.962 9.224 -3.856 1.00 . A A . 29 THR HG21 1 1
1 431 1 1 29 THR HG22 H -9.402 9.634 -5.513 1.00 . A A . 29 THR HG22 1 1
1 432 1 1 29 THR HG23 H -7.743 9.169 -5.127 1.00 . A A . 29 THR HG23 1 1
1 433 1 1 29 THR N N -7.650 5.595 -5.272 1.00 . A A . 29 THR N 1 1
1 434 1 1 29 THR O O -9.056 6.476 -2.123 1.00 . A A . 29 THR O 1 1
1 435 1 1 29 THR OG1 O -8.991 7.263 -6.567 1.00 . A A . 29 THR OG1 1 1
1 436 1 1 30 LYS C C -9.577 3.583 -1.353 1.00 . A A . 30 LYS C 1 1
1 437 1 1 30 LYS CA C -10.401 4.059 -2.541 1.00 . A A . 30 LYS CA 1 1
1 438 1 1 30 LYS CB C -11.095 2.863 -3.201 1.00 . A A . 30 LYS CB 1 1
1 439 1 1 30 LYS CD C -12.636 0.889 -2.915 1.00 . A A . 30 LYS CD 1 1
1 440 1 1 30 LYS CE C -13.532 0.143 -1.944 1.00 . A A . 30 LYS CE 1 1
1 441 1 1 30 LYS CG C -11.967 2.075 -2.237 1.00 . A A . 30 LYS CG 1 1
1 442 1 1 30 LYS H H -9.476 4.395 -4.412 1.00 . A A . 30 LYS H 1 1
1 443 1 1 30 LYS HA H -11.160 4.738 -2.180 1.00 . A A . 30 LYS HA 1 1
1 444 1 1 30 LYS HB2 H -11.719 3.216 -4.007 1.00 . A A . 30 LYS HB2 1 1
1 445 1 1 30 LYS HB3 H -10.344 2.197 -3.598 1.00 . A A . 30 LYS HB3 1 1
1 446 1 1 30 LYS HD2 H -13.233 1.245 -3.741 1.00 . A A . 30 LYS HD2 1 1
1 447 1 1 30 LYS HD3 H -11.874 0.216 -3.282 1.00 . A A . 30 LYS HD3 1 1
1 448 1 1 30 LYS HE2 H -12.931 -0.194 -1.114 1.00 . A A . 30 LYS HE2 1 1
1 449 1 1 30 LYS HE3 H -14.295 0.818 -1.585 1.00 . A A . 30 LYS HE3 1 1
1 450 1 1 30 LYS HG2 H -11.349 1.715 -1.427 1.00 . A A . 30 LYS HG2 1 1
1 451 1 1 30 LYS HG3 H -12.730 2.735 -1.847 1.00 . A A . 30 LYS HG3 1 1
1 452 1 1 30 LYS HZ1 H -13.461 -1.735 -2.855 1.00 . A A . 30 LYS HZ1 1 1
1 453 1 1 30 LYS HZ2 H -14.710 -0.744 -3.423 1.00 . A A . 30 LYS HZ2 1 1
1 454 1 1 30 LYS HZ3 H -14.838 -1.481 -1.907 1.00 . A A . 30 LYS HZ3 1 1
1 455 1 1 30 LYS N N -9.596 4.783 -3.519 1.00 . A A . 30 LYS N 1 1
1 456 1 1 30 LYS NZ N -14.182 -1.033 -2.577 1.00 . A A . 30 LYS NZ 1 1
1 457 1 1 30 LYS O O -9.973 3.779 -0.202 1.00 . A A . 30 LYS O 1 1
1 458 1 1 31 GLU C C -6.749 3.568 0.117 1.00 . A A . 31 GLU C 1 1
1 459 1 1 31 GLU CA C -7.583 2.461 -0.527 1.00 . A A . 31 GLU CA 1 1
1 460 1 1 31 GLU CB C -6.661 1.348 -1.053 1.00 . A A . 31 GLU CB 1 1
1 461 1 1 31 GLU CD C -7.662 0.256 -3.097 1.00 . A A . 31 GLU CD 1 1
1 462 1 1 31 GLU CG C -7.399 0.145 -1.610 1.00 . A A . 31 GLU CG 1 1
1 463 1 1 31 GLU H H -8.072 2.947 -2.530 1.00 . A A . 31 GLU H 1 1
1 464 1 1 31 GLU HA H -8.239 2.040 0.220 1.00 . A A . 31 GLU HA 1 1
1 465 1 1 31 GLU HB2 H -6.045 1.759 -1.840 1.00 . A A . 31 GLU HB2 1 1
1 466 1 1 31 GLU HB3 H -6.024 1.015 -0.248 1.00 . A A . 31 GLU HB3 1 1
1 467 1 1 31 GLU HG2 H -6.800 -0.739 -1.432 1.00 . A A . 31 GLU HG2 1 1
1 468 1 1 31 GLU HG3 H -8.344 0.048 -1.101 1.00 . A A . 31 GLU HG3 1 1
1 469 1 1 31 GLU N N -8.412 2.988 -1.605 1.00 . A A . 31 GLU N 1 1
1 470 1 1 31 GLU O O -6.396 3.496 1.293 1.00 . A A . 31 GLU O 1 1
1 471 1 1 31 GLU OE1 O -7.366 1.315 -3.680 1.00 . A A . 31 GLU OE1 1 1
1 472 1 1 31 GLU OE2 O -8.168 -0.732 -3.689 1.00 . A A . 31 GLU OE2 1 1
1 473 1 1 32 LEU C C -6.482 6.563 0.833 1.00 . A A . 32 LEU C 1 1
1 474 1 1 32 LEU CA C -5.690 5.729 -0.181 1.00 . A A . 32 LEU CA 1 1
1 475 1 1 32 LEU CB C -5.257 6.600 -1.365 1.00 . A A . 32 LEU CB 1 1
1 476 1 1 32 LEU CD1 C -3.022 7.228 -0.391 1.00 . A A . 32 LEU CD1 1 1
1 477 1 1 32 LEU CD2 C -3.973 8.517 -2.322 1.00 . A A . 32 LEU CD2 1 1
1 478 1 1 32 LEU CG C -4.298 7.746 -1.046 1.00 . A A . 32 LEU CG 1 1
1 479 1 1 32 LEU H H -6.841 4.611 -1.572 1.00 . A A . 32 LEU H 1 1
1 480 1 1 32 LEU HA H -4.810 5.330 0.307 1.00 . A A . 32 LEU HA 1 1
1 481 1 1 32 LEU HB2 H -4.787 5.965 -2.100 1.00 . A A . 32 LEU HB2 1 1
1 482 1 1 32 LEU HB3 H -6.146 7.025 -1.803 1.00 . A A . 32 LEU HB3 1 1
1 483 1 1 32 LEU HD11 H -2.835 6.217 -0.718 1.00 . A A . 32 LEU HD11 1 1
1 484 1 1 32 LEU HD12 H -3.134 7.246 0.680 1.00 . A A . 32 LEU HD12 1 1
1 485 1 1 32 LEU HD13 H -2.181 7.858 -0.677 1.00 . A A . 32 LEU HD13 1 1
1 486 1 1 32 LEU HD21 H -3.323 9.346 -2.086 1.00 . A A . 32 LEU HD21 1 1
1 487 1 1 32 LEU HD22 H -4.887 8.887 -2.765 1.00 . A A . 32 LEU HD22 1 1
1 488 1 1 32 LEU HD23 H -3.473 7.863 -3.021 1.00 . A A . 32 LEU HD23 1 1
1 489 1 1 32 LEU HG H -4.776 8.426 -0.357 1.00 . A A . 32 LEU HG 1 1
1 490 1 1 32 LEU N N -6.484 4.599 -0.654 1.00 . A A . 32 LEU N 1 1
1 491 1 1 32 LEU O O -5.916 7.113 1.775 1.00 . A A . 32 LEU O 1 1
1 492 1 1 33 GLY C C -9.195 6.635 2.699 1.00 . A A . 33 GLY C 1 1
1 493 1 1 33 GLY CA C -8.631 7.424 1.533 1.00 . A A . 33 GLY CA 1 1
1 494 1 1 33 GLY H H -8.200 6.165 -0.119 1.00 . A A . 33 GLY H 1 1
1 495 1 1 33 GLY HA2 H -8.043 8.239 1.926 1.00 . A A . 33 GLY HA2 1 1
1 496 1 1 33 GLY HA3 H -9.453 7.836 0.960 1.00 . A A . 33 GLY HA3 1 1
1 497 1 1 33 GLY N N -7.795 6.639 0.640 1.00 . A A . 33 GLY N 1 1
1 498 1 1 33 GLY O O -9.404 7.187 3.777 1.00 . A A . 33 GLY O 1 1
1 499 1 1 34 THR C C -9.123 4.471 4.825 1.00 . A A . 34 THR C 1 1
1 500 1 1 34 THR CA C -9.984 4.500 3.564 1.00 . A A . 34 THR CA 1 1
1 501 1 1 34 THR CB C -10.208 3.062 3.077 1.00 . A A . 34 THR CB 1 1
1 502 1 1 34 THR CG2 C -11.596 2.912 2.467 1.00 . A A . 34 THR CG2 1 1
1 503 1 1 34 THR H H -9.158 4.925 1.656 1.00 . A A . 34 THR H 1 1
1 504 1 1 34 THR HA H -10.947 4.916 3.817 1.00 . A A . 34 THR HA 1 1
1 505 1 1 34 THR HB H -10.127 2.393 3.923 1.00 . A A . 34 THR HB 1 1
1 506 1 1 34 THR HG1 H -9.513 2.993 1.236 1.00 . A A . 34 THR HG1 1 1
1 507 1 1 34 THR HG21 H -11.641 1.996 1.896 1.00 . A A . 34 THR HG21 1 1
1 508 1 1 34 THR HG22 H -11.794 3.751 1.817 1.00 . A A . 34 THR HG22 1 1
1 509 1 1 34 THR HG23 H -12.335 2.886 3.253 1.00 . A A . 34 THR HG23 1 1
1 510 1 1 34 THR N N -9.407 5.336 2.512 1.00 . A A . 34 THR N 1 1
1 511 1 1 34 THR O O -9.650 4.535 5.936 1.00 . A A . 34 THR O 1 1
1 512 1 1 34 THR OG1 O -9.210 2.719 2.112 1.00 . A A . 34 THR OG1 1 1
1 513 1 1 35 VAL C C -6.927 5.702 6.554 1.00 . A A . 35 VAL C 1 1
1 514 1 1 35 VAL CA C -6.904 4.360 5.803 1.00 . A A . 35 VAL CA 1 1
1 515 1 1 35 VAL CB C -5.460 3.978 5.378 1.00 . A A . 35 VAL CB 1 1
1 516 1 1 35 VAL CG1 C -4.907 4.951 4.338 1.00 . A A . 35 VAL CG1 1 1
1 517 1 1 35 VAL CG2 C -4.548 3.904 6.594 1.00 . A A . 35 VAL CG2 1 1
1 518 1 1 35 VAL H H -7.431 4.364 3.751 1.00 . A A . 35 VAL H 1 1
1 519 1 1 35 VAL HA H -7.267 3.594 6.474 1.00 . A A . 35 VAL HA 1 1
1 520 1 1 35 VAL HB H -5.496 2.994 4.926 1.00 . A A . 35 VAL HB 1 1
1 521 1 1 35 VAL HG11 H -5.582 5.008 3.498 1.00 . A A . 35 VAL HG11 1 1
1 522 1 1 35 VAL HG12 H -3.938 4.612 3.999 1.00 . A A . 35 VAL HG12 1 1
1 523 1 1 35 VAL HG13 H -4.806 5.930 4.784 1.00 . A A . 35 VAL HG13 1 1
1 524 1 1 35 VAL HG21 H -4.346 4.902 6.952 1.00 . A A . 35 VAL HG21 1 1
1 525 1 1 35 VAL HG22 H -3.619 3.419 6.321 1.00 . A A . 35 VAL HG22 1 1
1 526 1 1 35 VAL HG23 H -5.037 3.337 7.374 1.00 . A A . 35 VAL HG23 1 1
1 527 1 1 35 VAL N N -7.804 4.396 4.659 1.00 . A A . 35 VAL N 1 1
1 528 1 1 35 VAL O O -7.074 5.728 7.776 1.00 . A A . 35 VAL O 1 1
1 529 1 1 36 MET C C -8.155 8.394 7.125 1.00 . A A . 36 MET C 1 1
1 530 1 1 36 MET CA C -6.822 8.145 6.424 1.00 . A A . 36 MET CA 1 1
1 531 1 1 36 MET CB C -6.584 9.226 5.368 1.00 . A A . 36 MET CB 1 1
1 532 1 1 36 MET CE C -3.637 9.702 2.461 1.00 . A A . 36 MET CE 1 1
1 533 1 1 36 MET CG C -5.337 8.997 4.532 1.00 . A A . 36 MET CG 1 1
1 534 1 1 36 MET H H -6.649 6.730 4.857 1.00 . A A . 36 MET H 1 1
1 535 1 1 36 MET HA H -6.032 8.184 7.160 1.00 . A A . 36 MET HA 1 1
1 536 1 1 36 MET HB2 H -7.431 9.265 4.702 1.00 . A A . 36 MET HB2 1 1
1 537 1 1 36 MET HB3 H -6.485 10.185 5.860 1.00 . A A . 36 MET HB3 1 1
1 538 1 1 36 MET HE1 H -2.834 9.350 3.095 1.00 . A A . 36 MET HE1 1 1
1 539 1 1 36 MET HE2 H -3.259 10.456 1.786 1.00 . A A . 36 MET HE2 1 1
1 540 1 1 36 MET HE3 H -4.034 8.878 1.892 1.00 . A A . 36 MET HE3 1 1
1 541 1 1 36 MET HG2 H -4.506 8.812 5.195 1.00 . A A . 36 MET HG2 1 1
1 542 1 1 36 MET HG3 H -5.500 8.133 3.907 1.00 . A A . 36 MET HG3 1 1
1 543 1 1 36 MET N N -6.803 6.807 5.819 1.00 . A A . 36 MET N 1 1
1 544 1 1 36 MET O O -8.202 9.015 8.192 1.00 . A A . 36 MET O 1 1
1 545 1 1 36 MET SD S -4.935 10.403 3.476 1.00 . A A . 36 MET SD 1 1
1 546 1 1 37 ARG C C -10.687 7.476 8.466 1.00 . A A . 37 ARG C 1 1
1 547 1 1 37 ARG CA C -10.575 8.016 7.042 1.00 . A A . 37 ARG CA 1 1
1 548 1 1 37 ARG CB C -11.558 7.286 6.121 1.00 . A A . 37 ARG CB 1 1
1 549 1 1 37 ARG CD C -13.905 6.563 5.635 1.00 . A A . 37 ARG CD 1 1
1 550 1 1 37 ARG CG C -13.015 7.416 6.525 1.00 . A A . 37 ARG CG 1 1
1 551 1 1 37 ARG CZ C -16.296 6.354 5.050 1.00 . A A . 37 ARG CZ 1 1
1 552 1 1 37 ARG H H -9.093 7.396 5.671 1.00 . A A . 37 ARG H 1 1
1 553 1 1 37 ARG HA H -10.820 9.067 7.053 1.00 . A A . 37 ARG HA 1 1
1 554 1 1 37 ARG HB2 H -11.457 7.687 5.122 1.00 . A A . 37 ARG HB2 1 1
1 555 1 1 37 ARG HB3 H -11.306 6.237 6.104 1.00 . A A . 37 ARG HB3 1 1
1 556 1 1 37 ARG HD2 H -13.582 6.683 4.610 1.00 . A A . 37 ARG HD2 1 1
1 557 1 1 37 ARG HD3 H -13.798 5.526 5.926 1.00 . A A . 37 ARG HD3 1 1
1 558 1 1 37 ARG HE H -15.538 7.692 6.334 1.00 . A A . 37 ARG HE 1 1
1 559 1 1 37 ARG HG2 H -13.129 7.094 7.550 1.00 . A A . 37 ARG HG2 1 1
1 560 1 1 37 ARG HG3 H -13.315 8.451 6.434 1.00 . A A . 37 ARG HG3 1 1
1 561 1 1 37 ARG HH11 H -15.095 5.012 4.134 1.00 . A A . 37 ARG HH11 1 1
1 562 1 1 37 ARG HH12 H -16.771 4.897 3.723 1.00 . A A . 37 ARG HH12 1 1
1 563 1 1 37 ARG HH21 H -17.759 7.551 5.785 1.00 . A A . 37 ARG HH21 1 1
1 564 1 1 37 ARG HH22 H -18.286 6.346 4.653 1.00 . A A . 37 ARG HH22 1 1
1 565 1 1 37 ARG N N -9.219 7.878 6.519 1.00 . A A . 37 ARG N 1 1
1 566 1 1 37 ARG NE N -15.313 6.944 5.733 1.00 . A A . 37 ARG NE 1 1
1 567 1 1 37 ARG NH1 N -16.030 5.341 4.239 1.00 . A A . 37 ARG NH1 1 1
1 568 1 1 37 ARG NH2 N -17.547 6.783 5.174 1.00 . A A . 37 ARG NH2 1 1
1 569 1 1 37 ARG O O -11.452 7.998 9.271 1.00 . A A . 37 ARG O 1 1
1 570 1 1 38 SER C C -8.632 6.076 10.833 1.00 . A A . 38 SER C 1 1
1 571 1 1 38 SER CA C -9.950 5.842 10.098 1.00 . A A . 38 SER CA 1 1
1 572 1 1 38 SER CB C -10.235 4.346 9.982 1.00 . A A . 38 SER CB 1 1
1 573 1 1 38 SER H H -9.311 6.071 8.095 1.00 . A A . 38 SER H 1 1
1 574 1 1 38 SER HA H -10.746 6.311 10.657 1.00 . A A . 38 SER HA 1 1
1 575 1 1 38 SER HB2 H -9.325 3.828 9.724 1.00 . A A . 38 SER HB2 1 1
1 576 1 1 38 SER HB3 H -10.602 3.981 10.926 1.00 . A A . 38 SER HB3 1 1
1 577 1 1 38 SER HG H -11.292 4.852 8.404 1.00 . A A . 38 SER HG 1 1
1 578 1 1 38 SER N N -9.921 6.439 8.772 1.00 . A A . 38 SER N 1 1
1 579 1 1 38 SER O O -8.261 5.321 11.734 1.00 . A A . 38 SER O 1 1
1 580 1 1 38 SER OG O -11.212 4.087 8.981 1.00 . A A . 38 SER OG 1 1
1 581 1 1 39 LEU C C -6.648 8.894 11.578 1.00 . A A . 39 LEU C 1 1
1 582 1 1 39 LEU CA C -6.653 7.461 11.063 1.00 . A A . 39 LEU CA 1 1
1 583 1 1 39 LEU CB C -5.507 7.257 10.073 1.00 . A A . 39 LEU CB 1 1
1 584 1 1 39 LEU CD1 C -3.907 6.110 11.631 1.00 . A A . 39 LEU CD1 1 1
1 585 1 1 39 LEU CD2 C -3.048 7.263 9.583 1.00 . A A . 39 LEU CD2 1 1
1 586 1 1 39 LEU CG C -4.100 7.284 10.682 1.00 . A A . 39 LEU CG 1 1
1 587 1 1 39 LEU H H -8.276 7.696 9.724 1.00 . A A . 39 LEU H 1 1
1 588 1 1 39 LEU HA H -6.513 6.795 11.900 1.00 . A A . 39 LEU HA 1 1
1 589 1 1 39 LEU HB2 H -5.649 6.304 9.589 1.00 . A A . 39 LEU HB2 1 1
1 590 1 1 39 LEU HB3 H -5.563 8.033 9.323 1.00 . A A . 39 LEU HB3 1 1
1 591 1 1 39 LEU HD11 H -4.463 6.286 12.541 1.00 . A A . 39 LEU HD11 1 1
1 592 1 1 39 LEU HD12 H -2.860 6.005 11.866 1.00 . A A . 39 LEU HD12 1 1
1 593 1 1 39 LEU HD13 H -4.262 5.203 11.160 1.00 . A A . 39 LEU HD13 1 1
1 594 1 1 39 LEU HD21 H -2.068 7.178 10.026 1.00 . A A . 39 LEU HD21 1 1
1 595 1 1 39 LEU HD22 H -3.107 8.175 9.010 1.00 . A A . 39 LEU HD22 1 1
1 596 1 1 39 LEU HD23 H -3.223 6.418 8.933 1.00 . A A . 39 LEU HD23 1 1
1 597 1 1 39 LEU HG H -3.976 8.194 11.250 1.00 . A A . 39 LEU HG 1 1
1 598 1 1 39 LEU N N -7.929 7.130 10.445 1.00 . A A . 39 LEU N 1 1
1 599 1 1 39 LEU O O -6.263 9.143 12.722 1.00 . A A . 39 LEU O 1 1
1 600 1 1 40 GLY C C -8.105 12.027 10.318 1.00 . A A . 40 GLY C 1 1
1 601 1 1 40 GLY CA C -7.098 11.234 11.119 1.00 . A A . 40 GLY CA 1 1
1 602 1 1 40 GLY H H -7.365 9.570 9.830 1.00 . A A . 40 GLY H 1 1
1 603 1 1 40 GLY HA2 H -7.353 11.303 12.165 1.00 . A A . 40 GLY HA2 1 1
1 604 1 1 40 GLY HA3 H -6.118 11.663 10.972 1.00 . A A . 40 GLY HA3 1 1
1 605 1 1 40 GLY N N -7.068 9.831 10.731 1.00 . A A . 40 GLY N 1 1
1 606 1 1 40 GLY O O -7.813 13.137 9.867 1.00 . A A . 40 GLY O 1 1
1 607 1 1 41 GLN C C -10.092 12.057 7.897 1.00 . A A . 41 GLN C 1 1
1 608 1 1 41 GLN CA C -10.386 12.044 9.396 1.00 . A A . 41 GLN CA 1 1
1 609 1 1 41 GLN CB C -10.699 13.456 9.900 1.00 . A A . 41 GLN CB 1 1
1 610 1 1 41 GLN CD C -13.135 12.788 9.722 1.00 . A A . 41 GLN CD 1 1
1 611 1 1 41 GLN CG C -12.121 13.907 9.572 1.00 . A A . 41 GLN CG 1 1
1 612 1 1 41 GLN H H -9.426 10.548 10.531 1.00 . A A . 41 GLN H 1 1
1 613 1 1 41 GLN HA H -11.258 11.426 9.559 1.00 . A A . 41 GLN HA 1 1
1 614 1 1 41 GLN HB2 H -10.566 13.480 10.973 1.00 . A A . 41 GLN HB2 1 1
1 615 1 1 41 GLN HB3 H -10.005 14.151 9.445 1.00 . A A . 41 GLN HB3 1 1
1 616 1 1 41 GLN HE21 H -13.336 13.219 11.643 1.00 . A A . 41 GLN HE21 1 1
1 617 1 1 41 GLN HE22 H -14.299 11.909 11.060 1.00 . A A . 41 GLN HE22 1 1
1 618 1 1 41 GLN HG2 H -12.398 14.710 10.239 1.00 . A A . 41 GLN HG2 1 1
1 619 1 1 41 GLN HG3 H -12.149 14.264 8.552 1.00 . A A . 41 GLN HG3 1 1
1 620 1 1 41 GLN N N -9.287 11.437 10.144 1.00 . A A . 41 GLN N 1 1
1 621 1 1 41 GLN NE2 N -13.641 12.621 10.927 1.00 . A A . 41 GLN NE2 1 1
1 622 1 1 41 GLN O O -8.952 12.237 7.468 1.00 . A A . 41 GLN O 1 1
1 623 1 1 41 GLN OE1 O -13.448 12.079 8.765 1.00 . A A . 41 GLN OE1 1 1
1 624 1 1 42 ASN C C -11.146 13.208 5.067 1.00 . A A . 42 ASN C 1 1
1 625 1 1 42 ASN CA C -11.000 11.811 5.658 1.00 . A A . 42 ASN CA 1 1
1 626 1 1 42 ASN CB C -12.059 10.883 5.048 1.00 . A A . 42 ASN CB 1 1
1 627 1 1 42 ASN CG C -11.771 10.525 3.605 1.00 . A A . 42 ASN CG 1 1
1 628 1 1 42 ASN H H -12.020 11.730 7.510 1.00 . A A . 42 ASN H 1 1
1 629 1 1 42 ASN HA H -10.018 11.431 5.421 1.00 . A A . 42 ASN HA 1 1
1 630 1 1 42 ASN HB2 H -12.098 9.969 5.618 1.00 . A A . 42 ASN HB2 1 1
1 631 1 1 42 ASN HB3 H -13.023 11.368 5.091 1.00 . A A . 42 ASN HB3 1 1
1 632 1 1 42 ASN HD21 H -13.011 11.939 2.967 1.00 . A A . 42 ASN HD21 1 1
1 633 1 1 42 ASN HD22 H -12.236 11.002 1.741 1.00 . A A . 42 ASN HD22 1 1
1 634 1 1 42 ASN N N -11.131 11.846 7.107 1.00 . A A . 42 ASN N 1 1
1 635 1 1 42 ASN ND2 N -12.401 11.225 2.678 1.00 . A A . 42 ASN ND2 1 1
1 636 1 1 42 ASN O O -12.061 13.953 5.430 1.00 . A A . 42 ASN O 1 1
1 637 1 1 42 ASN OD1 O -10.994 9.620 3.327 1.00 . A A . 42 ASN OD1 1 1
1 638 1 1 43 PRO C C -11.379 14.930 2.428 1.00 . A A . 43 PRO C 1 1
1 639 1 1 43 PRO CA C -10.279 14.889 3.484 1.00 . A A . 43 PRO CA 1 1
1 640 1 1 43 PRO CB C -8.900 14.983 2.835 1.00 . A A . 43 PRO CB 1 1
1 641 1 1 43 PRO CD C -9.083 12.770 3.704 1.00 . A A . 43 PRO CD 1 1
1 642 1 1 43 PRO CG C -8.483 13.576 2.597 1.00 . A A . 43 PRO CG 1 1
1 643 1 1 43 PRO HA H -10.414 15.708 4.179 1.00 . A A . 43 PRO HA 1 1
1 644 1 1 43 PRO HB2 H -8.961 15.533 1.905 1.00 . A A . 43 PRO HB2 1 1
1 645 1 1 43 PRO HB3 H -8.211 15.461 3.507 1.00 . A A . 43 PRO HB3 1 1
1 646 1 1 43 PRO HD2 H -9.412 11.815 3.326 1.00 . A A . 43 PRO HD2 1 1
1 647 1 1 43 PRO HD3 H -8.365 12.637 4.497 1.00 . A A . 43 PRO HD3 1 1
1 648 1 1 43 PRO HG2 H -8.859 13.231 1.644 1.00 . A A . 43 PRO HG2 1 1
1 649 1 1 43 PRO HG3 H -7.409 13.500 2.629 1.00 . A A . 43 PRO HG3 1 1
1 650 1 1 43 PRO N N -10.234 13.587 4.156 1.00 . A A . 43 PRO N 1 1
1 651 1 1 43 PRO O O -12.128 13.967 2.267 1.00 . A A . 43 PRO O 1 1
1 652 1 1 44 THR C C -12.096 15.416 -0.586 1.00 . A A . 44 THR C 1 1
1 653 1 1 44 THR CA C -12.510 16.162 0.684 1.00 . A A . 44 THR CA 1 1
1 654 1 1 44 THR CB C -12.805 17.641 0.363 1.00 . A A . 44 THR CB 1 1
1 655 1 1 44 THR CG2 C -13.292 18.370 1.601 1.00 . A A . 44 THR CG2 1 1
1 656 1 1 44 THR H H -10.871 16.788 1.875 1.00 . A A . 44 THR H 1 1
1 657 1 1 44 THR HA H -13.413 15.711 1.070 1.00 . A A . 44 THR HA 1 1
1 658 1 1 44 THR HB H -13.578 17.684 -0.391 1.00 . A A . 44 THR HB 1 1
1 659 1 1 44 THR HG1 H -10.998 18.414 0.604 1.00 . A A . 44 THR HG1 1 1
1 660 1 1 44 THR HG21 H -14.215 17.924 1.942 1.00 . A A . 44 THR HG21 1 1
1 661 1 1 44 THR HG22 H -13.459 19.409 1.368 1.00 . A A . 44 THR HG22 1 1
1 662 1 1 44 THR HG23 H -12.543 18.292 2.379 1.00 . A A . 44 THR HG23 1 1
1 663 1 1 44 THR N N -11.488 16.036 1.711 1.00 . A A . 44 THR N 1 1
1 664 1 1 44 THR O O -10.929 15.040 -0.746 1.00 . A A . 44 THR O 1 1
1 665 1 1 44 THR OG1 O -11.627 18.288 -0.132 1.00 . A A . 44 THR OG1 1 1
1 666 1 1 45 GLU C C -11.702 15.179 -3.538 1.00 . A A . 45 GLU C 1 1
1 667 1 1 45 GLU CA C -12.793 14.483 -2.732 1.00 . A A . 45 GLU CA 1 1
1 668 1 1 45 GLU CB C -14.072 14.379 -3.569 1.00 . A A . 45 GLU CB 1 1
1 669 1 1 45 GLU CD C -16.157 14.633 -2.144 1.00 . A A . 45 GLU CD 1 1
1 670 1 1 45 GLU CG C -15.215 13.675 -2.856 1.00 . A A . 45 GLU CG 1 1
1 671 1 1 45 GLU H H -13.966 15.514 -1.301 1.00 . A A . 45 GLU H 1 1
1 672 1 1 45 GLU HA H -12.455 13.491 -2.484 1.00 . A A . 45 GLU HA 1 1
1 673 1 1 45 GLU HB2 H -14.399 15.375 -3.826 1.00 . A A . 45 GLU HB2 1 1
1 674 1 1 45 GLU HB3 H -13.852 13.838 -4.474 1.00 . A A . 45 GLU HB3 1 1
1 675 1 1 45 GLU HG2 H -15.782 13.117 -3.585 1.00 . A A . 45 GLU HG2 1 1
1 676 1 1 45 GLU HG3 H -14.803 12.992 -2.128 1.00 . A A . 45 GLU HG3 1 1
1 677 1 1 45 GLU N N -13.052 15.192 -1.483 1.00 . A A . 45 GLU N 1 1
1 678 1 1 45 GLU O O -10.830 14.528 -4.117 1.00 . A A . 45 GLU O 1 1
1 679 1 1 45 GLU OE1 O -15.690 15.678 -1.632 1.00 . A A . 45 GLU OE1 1 1
1 680 1 1 45 GLU OE2 O -17.374 14.348 -2.097 1.00 . A A . 45 GLU OE2 1 1
1 681 1 1 46 ALA C C -9.360 17.035 -3.748 1.00 . A A . 46 ALA C 1 1
1 682 1 1 46 ALA CA C -10.762 17.296 -4.286 1.00 . A A . 46 ALA CA 1 1
1 683 1 1 46 ALA CB C -11.103 18.774 -4.205 1.00 . A A . 46 ALA CB 1 1
1 684 1 1 46 ALA H H -12.472 16.967 -3.084 1.00 . A A . 46 ALA H 1 1
1 685 1 1 46 ALA HA H -10.793 17.002 -5.324 1.00 . A A . 46 ALA HA 1 1
1 686 1 1 46 ALA HB1 H -12.107 18.928 -4.563 1.00 . A A . 46 ALA HB1 1 1
1 687 1 1 46 ALA HB2 H -10.411 19.335 -4.817 1.00 . A A . 46 ALA HB2 1 1
1 688 1 1 46 ALA HB3 H -11.035 19.107 -3.180 1.00 . A A . 46 ALA HB3 1 1
1 689 1 1 46 ALA N N -11.750 16.507 -3.561 1.00 . A A . 46 ALA N 1 1
1 690 1 1 46 ALA O O -8.415 16.832 -4.512 1.00 . A A . 46 ALA O 1 1
1 691 1 1 47 GLU C C -7.470 15.373 -2.047 1.00 . A A . 47 GLU C 1 1
1 692 1 1 47 GLU CA C -7.979 16.785 -1.755 1.00 . A A . 47 GLU CA 1 1
1 693 1 1 47 GLU CB C -8.131 16.971 -0.244 1.00 . A A . 47 GLU CB 1 1
1 694 1 1 47 GLU CD C -8.768 18.506 1.634 1.00 . A A . 47 GLU CD 1 1
1 695 1 1 47 GLU CG C -8.363 18.405 0.180 1.00 . A A . 47 GLU CG 1 1
1 696 1 1 47 GLU H H -10.048 17.210 -1.886 1.00 . A A . 47 GLU H 1 1
1 697 1 1 47 GLU HA H -7.260 17.491 -2.127 1.00 . A A . 47 GLU HA 1 1
1 698 1 1 47 GLU HB2 H -8.969 16.384 0.099 1.00 . A A . 47 GLU HB2 1 1
1 699 1 1 47 GLU HB3 H -7.235 16.613 0.242 1.00 . A A . 47 GLU HB3 1 1
1 700 1 1 47 GLU HG2 H -7.451 18.966 0.032 1.00 . A A . 47 GLU HG2 1 1
1 701 1 1 47 GLU HG3 H -9.152 18.830 -0.429 1.00 . A A . 47 GLU HG3 1 1
1 702 1 1 47 GLU N N -9.248 17.034 -2.428 1.00 . A A . 47 GLU N 1 1
1 703 1 1 47 GLU O O -6.271 15.152 -2.205 1.00 . A A . 47 GLU O 1 1
1 704 1 1 47 GLU OE1 O -9.973 18.360 1.930 1.00 . A A . 47 GLU OE1 1 1
1 705 1 1 47 GLU OE2 O -7.887 18.708 2.493 1.00 . A A . 47 GLU OE2 1 1
1 706 1 1 48 LEU C C -7.596 12.886 -3.854 1.00 . A A . 48 LEU C 1 1
1 707 1 1 48 LEU CA C -8.033 13.042 -2.404 1.00 . A A . 48 LEU CA 1 1
1 708 1 1 48 LEU CB C -9.209 12.111 -2.095 1.00 . A A . 48 LEU CB 1 1
1 709 1 1 48 LEU CD1 C -8.061 10.750 -0.321 1.00 . A A . 48 LEU CD1 1 1
1 710 1 1 48 LEU CD2 C -10.038 9.808 -1.530 1.00 . A A . 48 LEU CD2 1 1
1 711 1 1 48 LEU CG C -8.810 10.704 -1.647 1.00 . A A . 48 LEU CG 1 1
1 712 1 1 48 LEU H H -9.341 14.679 -2.049 1.00 . A A . 48 LEU H 1 1
1 713 1 1 48 LEU HA H -7.205 12.786 -1.758 1.00 . A A . 48 LEU HA 1 1
1 714 1 1 48 LEU HB2 H -9.807 12.561 -1.312 1.00 . A A . 48 LEU HB2 1 1
1 715 1 1 48 LEU HB3 H -9.812 12.023 -2.983 1.00 . A A . 48 LEU HB3 1 1
1 716 1 1 48 LEU HD11 H -8.641 11.309 0.398 1.00 . A A . 48 LEU HD11 1 1
1 717 1 1 48 LEU HD12 H -7.104 11.228 -0.461 1.00 . A A . 48 LEU HD12 1 1
1 718 1 1 48 LEU HD13 H -7.911 9.744 0.040 1.00 . A A . 48 LEU HD13 1 1
1 719 1 1 48 LEU HD21 H -10.607 9.854 -2.448 1.00 . A A . 48 LEU HD21 1 1
1 720 1 1 48 LEU HD22 H -10.652 10.143 -0.708 1.00 . A A . 48 LEU HD22 1 1
1 721 1 1 48 LEU HD23 H -9.722 8.791 -1.352 1.00 . A A . 48 LEU HD23 1 1
1 722 1 1 48 LEU HG H -8.151 10.272 -2.386 1.00 . A A . 48 LEU HG 1 1
1 723 1 1 48 LEU N N -8.392 14.423 -2.135 1.00 . A A . 48 LEU N 1 1
1 724 1 1 48 LEU O O -6.668 12.131 -4.157 1.00 . A A . 48 LEU O 1 1
1 725 1 1 49 GLN C C -6.535 14.044 -6.393 1.00 . A A . 49 GLN C 1 1
1 726 1 1 49 GLN CA C -7.962 13.572 -6.161 1.00 . A A . 49 GLN CA 1 1
1 727 1 1 49 GLN CB C -8.942 14.458 -6.944 1.00 . A A . 49 GLN CB 1 1
1 728 1 1 49 GLN CD C -9.285 15.789 -9.064 1.00 . A A . 49 GLN CD 1 1
1 729 1 1 49 GLN CG C -8.590 14.611 -8.419 1.00 . A A . 49 GLN CG 1 1
1 730 1 1 49 GLN H H -9.032 14.152 -4.428 1.00 . A A . 49 GLN H 1 1
1 731 1 1 49 GLN HA H -8.052 12.552 -6.504 1.00 . A A . 49 GLN HA 1 1
1 732 1 1 49 GLN HB2 H -9.929 14.025 -6.878 1.00 . A A . 49 GLN HB2 1 1
1 733 1 1 49 GLN HB3 H -8.960 15.441 -6.499 1.00 . A A . 49 GLN HB3 1 1
1 734 1 1 49 GLN HE21 H -7.763 16.987 -8.604 1.00 . A A . 49 GLN HE21 1 1
1 735 1 1 49 GLN HE22 H -9.075 17.727 -9.456 1.00 . A A . 49 GLN HE22 1 1
1 736 1 1 49 GLN HG2 H -7.521 14.751 -8.507 1.00 . A A . 49 GLN HG2 1 1
1 737 1 1 49 GLN HG3 H -8.877 13.709 -8.941 1.00 . A A . 49 GLN HG3 1 1
1 738 1 1 49 GLN N N -8.279 13.598 -4.737 1.00 . A A . 49 GLN N 1 1
1 739 1 1 49 GLN NE2 N -8.644 16.949 -9.037 1.00 . A A . 49 GLN NE2 1 1
1 740 1 1 49 GLN O O -5.765 13.418 -7.123 1.00 . A A . 49 GLN O 1 1
1 741 1 1 49 GLN OE1 O -10.394 15.666 -9.580 1.00 . A A . 49 GLN OE1 1 1
1 742 1 1 50 ASP C C -3.803 14.772 -5.312 1.00 . A A . 50 ASP C 1 1
1 743 1 1 50 ASP CA C -4.855 15.718 -5.869 1.00 . A A . 50 ASP CA 1 1
1 744 1 1 50 ASP CB C -4.777 17.054 -5.128 1.00 . A A . 50 ASP CB 1 1
1 745 1 1 50 ASP CG C -3.501 17.811 -5.436 1.00 . A A . 50 ASP CG 1 1
1 746 1 1 50 ASP H H -6.847 15.584 -5.169 1.00 . A A . 50 ASP H 1 1
1 747 1 1 50 ASP HA H -4.665 15.884 -6.919 1.00 . A A . 50 ASP HA 1 1
1 748 1 1 50 ASP HB2 H -5.616 17.667 -5.417 1.00 . A A . 50 ASP HB2 1 1
1 749 1 1 50 ASP HB3 H -4.818 16.869 -4.065 1.00 . A A . 50 ASP HB3 1 1
1 750 1 1 50 ASP N N -6.186 15.142 -5.744 1.00 . A A . 50 ASP N 1 1
1 751 1 1 50 ASP O O -2.711 14.654 -5.862 1.00 . A A . 50 ASP O 1 1
1 752 1 1 50 ASP OD1 O -3.227 18.052 -6.633 1.00 . A A . 50 ASP OD1 1 1
1 753 1 1 50 ASP OD2 O -2.770 18.169 -4.489 1.00 . A A . 50 ASP OD2 1 1
1 754 1 1 51 MET C C -2.850 11.989 -4.464 1.00 . A A . 51 MET C 1 1
1 755 1 1 51 MET CA C -3.240 13.163 -3.570 1.00 . A A . 51 MET CA 1 1
1 756 1 1 51 MET CB C -3.845 12.656 -2.263 1.00 . A A . 51 MET CB 1 1
1 757 1 1 51 MET CE C -1.564 10.887 -0.993 1.00 . A A . 51 MET CE 1 1
1 758 1 1 51 MET CG C -3.131 13.180 -1.029 1.00 . A A . 51 MET CG 1 1
1 759 1 1 51 MET H H -5.053 14.209 -3.858 1.00 . A A . 51 MET H 1 1
1 760 1 1 51 MET HA H -2.344 13.716 -3.337 1.00 . A A . 51 MET HA 1 1
1 761 1 1 51 MET HB2 H -4.879 12.962 -2.214 1.00 . A A . 51 MET HB2 1 1
1 762 1 1 51 MET HB3 H -3.797 11.578 -2.251 1.00 . A A . 51 MET HB3 1 1
1 763 1 1 51 MET HE1 H -2.456 10.598 -0.461 1.00 . A A . 51 MET HE1 1 1
1 764 1 1 51 MET HE2 H -0.703 10.431 -0.522 1.00 . A A . 51 MET HE2 1 1
1 765 1 1 51 MET HE3 H -1.631 10.551 -2.017 1.00 . A A . 51 MET HE3 1 1
1 766 1 1 51 MET HG2 H -3.174 14.260 -1.034 1.00 . A A . 51 MET HG2 1 1
1 767 1 1 51 MET HG3 H -3.637 12.808 -0.151 1.00 . A A . 51 MET HG3 1 1
1 768 1 1 51 MET N N -4.154 14.086 -4.229 1.00 . A A . 51 MET N 1 1
1 769 1 1 51 MET O O -1.671 11.654 -4.559 1.00 . A A . 51 MET O 1 1
1 770 1 1 51 MET SD S -1.399 12.673 -0.959 1.00 . A A . 51 MET SD 1 1
1 771 1 1 52 ILE C C -2.801 10.714 -7.268 1.00 . A A . 52 ILE C 1 1
1 772 1 1 52 ILE CA C -3.510 10.227 -5.999 1.00 . A A . 52 ILE CA 1 1
1 773 1 1 52 ILE CB C -4.768 9.392 -6.359 1.00 . A A . 52 ILE CB 1 1
1 774 1 1 52 ILE CD1 C -3.744 7.048 -6.122 1.00 . A A . 52 ILE CD1 1 1
1 775 1 1 52 ILE CG1 C -4.363 8.086 -7.052 1.00 . A A . 52 ILE CG1 1 1
1 776 1 1 52 ILE CG2 C -5.723 10.184 -7.238 1.00 . A A . 52 ILE CG2 1 1
1 777 1 1 52 ILE H H -4.750 11.664 -5.038 1.00 . A A . 52 ILE H 1 1
1 778 1 1 52 ILE HA H -2.831 9.580 -5.458 1.00 . A A . 52 ILE HA 1 1
1 779 1 1 52 ILE HB H -5.287 9.150 -5.443 1.00 . A A . 52 ILE HB 1 1
1 780 1 1 52 ILE HD11 H -3.409 6.199 -6.704 1.00 . A A . 52 ILE HD11 1 1
1 781 1 1 52 ILE HD12 H -4.480 6.720 -5.404 1.00 . A A . 52 ILE HD12 1 1
1 782 1 1 52 ILE HD13 H -2.902 7.480 -5.598 1.00 . A A . 52 ILE HD13 1 1
1 783 1 1 52 ILE HG12 H -5.240 7.646 -7.506 1.00 . A A . 52 ILE HG12 1 1
1 784 1 1 52 ILE HG13 H -3.641 8.312 -7.825 1.00 . A A . 52 ILE HG13 1 1
1 785 1 1 52 ILE HG21 H -5.276 10.341 -8.207 1.00 . A A . 52 ILE HG21 1 1
1 786 1 1 52 ILE HG22 H -5.925 11.141 -6.774 1.00 . A A . 52 ILE HG22 1 1
1 787 1 1 52 ILE HG23 H -6.645 9.638 -7.355 1.00 . A A . 52 ILE HG23 1 1
1 788 1 1 52 ILE N N -3.820 11.360 -5.129 1.00 . A A . 52 ILE N 1 1
1 789 1 1 52 ILE O O -2.017 9.986 -7.877 1.00 . A A . 52 ILE O 1 1
1 790 1 1 53 ASN C C -0.975 12.917 -8.486 1.00 . A A . 53 ASN C 1 1
1 791 1 1 53 ASN CA C -2.428 12.573 -8.802 1.00 . A A . 53 ASN CA 1 1
1 792 1 1 53 ASN CB C -3.209 13.829 -9.205 1.00 . A A . 53 ASN CB 1 1
1 793 1 1 53 ASN CG C -2.409 14.792 -10.057 1.00 . A A . 53 ASN CG 1 1
1 794 1 1 53 ASN H H -3.682 12.500 -7.103 1.00 . A A . 53 ASN H 1 1
1 795 1 1 53 ASN HA H -2.455 11.858 -9.611 1.00 . A A . 53 ASN HA 1 1
1 796 1 1 53 ASN HB2 H -4.079 13.531 -9.763 1.00 . A A . 53 ASN HB2 1 1
1 797 1 1 53 ASN HB3 H -3.524 14.346 -8.307 1.00 . A A . 53 ASN HB3 1 1
1 798 1 1 53 ASN HD21 H -2.105 15.989 -8.494 1.00 . A A . 53 ASN HD21 1 1
1 799 1 1 53 ASN HD22 H -1.387 16.492 -9.985 1.00 . A A . 53 ASN HD22 1 1
1 800 1 1 53 ASN N N -3.054 11.965 -7.633 1.00 . A A . 53 ASN N 1 1
1 801 1 1 53 ASN ND2 N -1.922 15.867 -9.452 1.00 . A A . 53 ASN ND2 1 1
1 802 1 1 53 ASN O O -0.131 13.036 -9.375 1.00 . A A . 53 ASN O 1 1
1 803 1 1 53 ASN OD1 O -2.252 14.588 -11.255 1.00 . A A . 53 ASN OD1 1 1
1 804 1 1 54 GLU C C 1.507 12.131 -6.602 1.00 . A A . 54 GLU C 1 1
1 805 1 1 54 GLU CA C 0.629 13.378 -6.710 1.00 . A A . 54 GLU CA 1 1
1 806 1 1 54 GLU CB C 0.514 14.073 -5.350 1.00 . A A . 54 GLU CB 1 1
1 807 1 1 54 GLU CD C 1.523 15.785 -3.811 1.00 . A A . 54 GLU CD 1 1
1 808 1 1 54 GLU CG C 1.779 14.788 -4.914 1.00 . A A . 54 GLU CG 1 1
1 809 1 1 54 GLU H H -1.425 12.905 -6.551 1.00 . A A . 54 GLU H 1 1
1 810 1 1 54 GLU HA H 1.079 14.060 -7.413 1.00 . A A . 54 GLU HA 1 1
1 811 1 1 54 GLU HB2 H -0.283 14.801 -5.399 1.00 . A A . 54 GLU HB2 1 1
1 812 1 1 54 GLU HB3 H 0.268 13.336 -4.600 1.00 . A A . 54 GLU HB3 1 1
1 813 1 1 54 GLU HG2 H 2.494 14.057 -4.558 1.00 . A A . 54 GLU HG2 1 1
1 814 1 1 54 GLU HG3 H 2.192 15.313 -5.763 1.00 . A A . 54 GLU HG3 1 1
1 815 1 1 54 GLU N N -0.700 13.041 -7.196 1.00 . A A . 54 GLU N 1 1
1 816 1 1 54 GLU O O 2.705 12.222 -6.338 1.00 . A A . 54 GLU O 1 1
1 817 1 1 54 GLU OE1 O 1.388 15.365 -2.651 1.00 . A A . 54 GLU OE1 1 1
1 818 1 1 54 GLU OE2 O 1.479 16.997 -4.098 1.00 . A A . 54 GLU OE2 1 1
1 819 1 1 55 VAL C C 1.635 8.975 -8.077 1.00 . A A . 55 VAL C 1 1
1 820 1 1 55 VAL CA C 1.649 9.712 -6.734 1.00 . A A . 55 VAL CA 1 1
1 821 1 1 55 VAL CB C 1.119 8.783 -5.601 1.00 . A A . 55 VAL CB 1 1
1 822 1 1 55 VAL CG1 C -0.372 8.948 -5.382 1.00 . A A . 55 VAL CG1 1 1
1 823 1 1 55 VAL CG2 C 1.436 7.328 -5.883 1.00 . A A . 55 VAL CG2 1 1
1 824 1 1 55 VAL H H -0.047 10.955 -7.038 1.00 . A A . 55 VAL H 1 1
1 825 1 1 55 VAL HA H 2.673 9.969 -6.500 1.00 . A A . 55 VAL HA 1 1
1 826 1 1 55 VAL HB H 1.615 9.058 -4.688 1.00 . A A . 55 VAL HB 1 1
1 827 1 1 55 VAL HG11 H -0.797 8.000 -5.063 1.00 . A A . 55 VAL HG11 1 1
1 828 1 1 55 VAL HG12 H -0.839 9.268 -6.306 1.00 . A A . 55 VAL HG12 1 1
1 829 1 1 55 VAL HG13 H -0.538 9.685 -4.611 1.00 . A A . 55 VAL HG13 1 1
1 830 1 1 55 VAL HG21 H 0.633 6.705 -5.481 1.00 . A A . 55 VAL HG21 1 1
1 831 1 1 55 VAL HG22 H 2.363 7.063 -5.408 1.00 . A A . 55 VAL HG22 1 1
1 832 1 1 55 VAL HG23 H 1.521 7.175 -6.947 1.00 . A A . 55 VAL HG23 1 1
1 833 1 1 55 VAL N N 0.908 10.967 -6.812 1.00 . A A . 55 VAL N 1 1
1 834 1 1 55 VAL O O 2.682 8.551 -8.576 1.00 . A A . 55 VAL O 1 1
1 835 1 1 56 ASP C C 0.835 9.021 -11.071 1.00 . A A . 56 ASP C 1 1
1 836 1 1 56 ASP CA C 0.326 8.143 -9.937 1.00 . A A . 56 ASP CA 1 1
1 837 1 1 56 ASP CB C -1.126 7.739 -10.189 1.00 . A A . 56 ASP CB 1 1
1 838 1 1 56 ASP CG C -1.240 6.758 -11.329 1.00 . A A . 56 ASP CG 1 1
1 839 1 1 56 ASP H H -0.344 9.208 -8.241 1.00 . A A . 56 ASP H 1 1
1 840 1 1 56 ASP HA H 0.934 7.247 -9.893 1.00 . A A . 56 ASP HA 1 1
1 841 1 1 56 ASP HB2 H -1.536 7.283 -9.297 1.00 . A A . 56 ASP HB2 1 1
1 842 1 1 56 ASP HB3 H -1.702 8.619 -10.435 1.00 . A A . 56 ASP HB3 1 1
1 843 1 1 56 ASP N N 0.457 8.835 -8.666 1.00 . A A . 56 ASP N 1 1
1 844 1 1 56 ASP O O 0.148 9.943 -11.511 1.00 . A A . 56 ASP O 1 1
1 845 1 1 56 ASP OD1 O -0.842 5.581 -11.149 1.00 . A A . 56 ASP OD1 1 1
1 846 1 1 56 ASP OD2 O -1.720 7.153 -12.407 1.00 . A A . 56 ASP OD2 1 1
1 847 1 1 57 ALA C C 2.297 8.942 -13.964 1.00 . A A . 57 ALA C 1 1
1 848 1 1 57 ALA CA C 2.659 9.505 -12.597 1.00 . A A . 57 ALA CA 1 1
1 849 1 1 57 ALA CB C 4.170 9.541 -12.412 1.00 . A A . 57 ALA CB 1 1
1 850 1 1 57 ALA H H 2.543 7.992 -11.127 1.00 . A A . 57 ALA H 1 1
1 851 1 1 57 ALA HA H 2.291 10.519 -12.529 1.00 . A A . 57 ALA HA 1 1
1 852 1 1 57 ALA HB1 H 4.399 9.715 -11.371 1.00 . A A . 57 ALA HB1 1 1
1 853 1 1 57 ALA HB2 H 4.589 10.340 -13.009 1.00 . A A . 57 ALA HB2 1 1
1 854 1 1 57 ALA HB3 H 4.596 8.597 -12.718 1.00 . A A . 57 ALA HB3 1 1
1 855 1 1 57 ALA N N 2.047 8.739 -11.526 1.00 . A A . 57 ALA N 1 1
1 856 1 1 57 ALA O O 2.617 9.537 -14.994 1.00 . A A . 57 ALA O 1 1
1 857 1 1 58 ASP C C -0.026 7.797 -15.789 1.00 . A A . 58 ASP C 1 1
1 858 1 1 58 ASP CA C 1.246 7.157 -15.229 1.00 . A A . 58 ASP CA 1 1
1 859 1 1 58 ASP CB C 1.092 5.630 -15.087 1.00 . A A . 58 ASP CB 1 1
1 860 1 1 58 ASP CG C 0.769 5.127 -13.683 1.00 . A A . 58 ASP CG 1 1
1 861 1 1 58 ASP H H 1.441 7.335 -13.124 1.00 . A A . 58 ASP H 1 1
1 862 1 1 58 ASP HA H 2.041 7.349 -15.934 1.00 . A A . 58 ASP HA 1 1
1 863 1 1 58 ASP HB2 H 0.297 5.306 -15.739 1.00 . A A . 58 ASP HB2 1 1
1 864 1 1 58 ASP HB3 H 2.015 5.166 -15.404 1.00 . A A . 58 ASP HB3 1 1
1 865 1 1 58 ASP N N 1.644 7.789 -13.978 1.00 . A A . 58 ASP N 1 1
1 866 1 1 58 ASP O O -0.255 7.800 -17.002 1.00 . A A . 58 ASP O 1 1
1 867 1 1 58 ASP OD1 O 1.364 5.585 -12.690 1.00 . A A . 58 ASP OD1 1 1
1 868 1 1 58 ASP OD2 O -0.084 4.231 -13.543 1.00 . A A . 58 ASP OD2 1 1
1 869 1 1 59 GLY C C -3.297 8.147 -15.400 1.00 . A A . 59 GLY C 1 1
1 870 1 1 59 GLY CA C -2.056 9.019 -15.346 1.00 . A A . 59 GLY CA 1 1
1 871 1 1 59 GLY H H -0.653 8.263 -13.951 1.00 . A A . 59 GLY H 1 1
1 872 1 1 59 GLY HA2 H -2.244 9.840 -14.675 1.00 . A A . 59 GLY HA2 1 1
1 873 1 1 59 GLY HA3 H -1.879 9.420 -16.335 1.00 . A A . 59 GLY HA3 1 1
1 874 1 1 59 GLY N N -0.854 8.336 -14.909 1.00 . A A . 59 GLY N 1 1
1 875 1 1 59 GLY O O -4.048 8.202 -16.371 1.00 . A A . 59 GLY O 1 1
1 876 1 1 60 ASN C C -5.221 6.351 -12.891 1.00 . A A . 60 ASN C 1 1
1 877 1 1 60 ASN CA C -4.699 6.485 -14.320 1.00 . A A . 60 ASN CA 1 1
1 878 1 1 60 ASN CB C -4.402 5.101 -14.905 1.00 . A A . 60 ASN CB 1 1
1 879 1 1 60 ASN CG C -3.128 4.488 -14.359 1.00 . A A . 60 ASN CG 1 1
1 880 1 1 60 ASN H H -2.868 7.311 -13.631 1.00 . A A . 60 ASN H 1 1
1 881 1 1 60 ASN HA H -5.471 6.953 -14.920 1.00 . A A . 60 ASN HA 1 1
1 882 1 1 60 ASN HB2 H -5.222 4.440 -14.681 1.00 . A A . 60 ASN HB2 1 1
1 883 1 1 60 ASN HB3 H -4.303 5.188 -15.978 1.00 . A A . 60 ASN HB3 1 1
1 884 1 1 60 ASN HD21 H -2.291 4.591 -16.152 1.00 . A A . 60 ASN HD21 1 1
1 885 1 1 60 ASN HD22 H -1.300 3.933 -14.894 1.00 . A A . 60 ASN HD22 1 1
1 886 1 1 60 ASN N N -3.519 7.342 -14.371 1.00 . A A . 60 ASN N 1 1
1 887 1 1 60 ASN ND2 N -2.145 4.318 -15.224 1.00 . A A . 60 ASN ND2 1 1
1 888 1 1 60 ASN O O -6.321 5.848 -12.673 1.00 . A A . 60 ASN O 1 1
1 889 1 1 60 ASN OD1 O -3.028 4.162 -13.176 1.00 . A A . 60 ASN OD1 1 1
1 890 1 1 61 GLY C C -4.754 5.325 -9.964 1.00 . A A . 61 GLY C 1 1
1 891 1 1 61 GLY CA C -4.841 6.727 -10.529 1.00 . A A . 61 GLY CA 1 1
1 892 1 1 61 GLY H H -3.539 7.159 -12.152 1.00 . A A . 61 GLY H 1 1
1 893 1 1 61 GLY HA2 H -4.212 7.381 -9.942 1.00 . A A . 61 GLY HA2 1 1
1 894 1 1 61 GLY HA3 H -5.863 7.066 -10.455 1.00 . A A . 61 GLY HA3 1 1
1 895 1 1 61 GLY N N -4.425 6.795 -11.922 1.00 . A A . 61 GLY N 1 1
1 896 1 1 61 GLY O O -5.483 4.970 -9.038 1.00 . A A . 61 GLY O 1 1
1 897 1 1 62 THR C C -2.230 2.767 -10.044 1.00 . A A . 62 THR C 1 1
1 898 1 1 62 THR CA C -3.706 3.150 -10.078 1.00 . A A . 62 THR CA 1 1
1 899 1 1 62 THR CB C -4.469 2.173 -10.997 1.00 . A A . 62 THR CB 1 1
1 900 1 1 62 THR CG2 C -4.270 0.727 -10.565 1.00 . A A . 62 THR CG2 1 1
1 901 1 1 62 THR H H -3.342 4.840 -11.290 1.00 . A A . 62 THR H 1 1
1 902 1 1 62 THR HA H -4.110 3.071 -9.078 1.00 . A A . 62 THR HA 1 1
1 903 1 1 62 THR HB H -4.086 2.286 -12.000 1.00 . A A . 62 THR HB 1 1
1 904 1 1 62 THR HG1 H -6.064 3.031 -10.222 1.00 . A A . 62 THR HG1 1 1
1 905 1 1 62 THR HG21 H -3.244 0.578 -10.254 1.00 . A A . 62 THR HG21 1 1
1 906 1 1 62 THR HG22 H -4.492 0.076 -11.399 1.00 . A A . 62 THR HG22 1 1
1 907 1 1 62 THR HG23 H -4.930 0.501 -9.742 1.00 . A A . 62 THR HG23 1 1
1 908 1 1 62 THR N N -3.877 4.516 -10.530 1.00 . A A . 62 THR N 1 1
1 909 1 1 62 THR O O -1.469 3.072 -10.971 1.00 . A A . 62 THR O 1 1
1 910 1 1 62 THR OG1 O -5.867 2.487 -10.992 1.00 . A A . 62 THR OG1 1 1
1 911 1 1 63 ILE C C -0.423 0.149 -8.627 1.00 . A A . 63 ILE C 1 1
1 912 1 1 63 ILE CA C -0.459 1.666 -8.786 1.00 . A A . 63 ILE CA 1 1
1 913 1 1 63 ILE CB C 0.238 2.353 -7.574 1.00 . A A . 63 ILE CB 1 1
1 914 1 1 63 ILE CD1 C 2.170 4.032 -7.316 1.00 . A A . 63 ILE CD1 1 1
1 915 1 1 63 ILE CG1 C 0.865 3.686 -8.017 1.00 . A A . 63 ILE CG1 1 1
1 916 1 1 63 ILE CG2 C 1.278 1.438 -6.926 1.00 . A A . 63 ILE CG2 1 1
1 917 1 1 63 ILE H H -2.481 1.954 -8.238 1.00 . A A . 63 ILE H 1 1
1 918 1 1 63 ILE HA H 0.082 1.931 -9.682 1.00 . A A . 63 ILE HA 1 1
1 919 1 1 63 ILE HB H -0.520 2.557 -6.835 1.00 . A A . 63 ILE HB 1 1
1 920 1 1 63 ILE HD11 H 2.071 3.840 -6.253 1.00 . A A . 63 ILE HD11 1 1
1 921 1 1 63 ILE HD12 H 2.400 5.072 -7.469 1.00 . A A . 63 ILE HD12 1 1
1 922 1 1 63 ILE HD13 H 2.967 3.424 -7.722 1.00 . A A . 63 ILE HD13 1 1
1 923 1 1 63 ILE HG12 H 1.064 3.644 -9.078 1.00 . A A . 63 ILE HG12 1 1
1 924 1 1 63 ILE HG13 H 0.162 4.483 -7.822 1.00 . A A . 63 ILE HG13 1 1
1 925 1 1 63 ILE HG21 H 2.144 1.362 -7.562 1.00 . A A . 63 ILE HG21 1 1
1 926 1 1 63 ILE HG22 H 0.850 0.457 -6.779 1.00 . A A . 63 ILE HG22 1 1
1 927 1 1 63 ILE HG23 H 1.572 1.850 -5.971 1.00 . A A . 63 ILE HG23 1 1
1 928 1 1 63 ILE N N -1.830 2.124 -8.953 1.00 . A A . 63 ILE N 1 1
1 929 1 1 63 ILE O O -1.030 -0.406 -7.707 1.00 . A A . 63 ILE O 1 1
1 930 1 1 64 ASP C C 1.703 -2.348 -8.831 1.00 . A A . 64 ASP C 1 1
1 931 1 1 64 ASP CA C 0.398 -1.954 -9.527 1.00 . A A . 64 ASP CA 1 1
1 932 1 1 64 ASP CB C 0.374 -2.498 -10.962 1.00 . A A . 64 ASP CB 1 1
1 933 1 1 64 ASP CG C -0.146 -3.921 -11.051 1.00 . A A . 64 ASP CG 1 1
1 934 1 1 64 ASP H H 0.685 0.001 -10.286 1.00 . A A . 64 ASP H 1 1
1 935 1 1 64 ASP HA H -0.433 -2.362 -8.977 1.00 . A A . 64 ASP HA 1 1
1 936 1 1 64 ASP HB2 H -0.257 -1.865 -11.571 1.00 . A A . 64 ASP HB2 1 1
1 937 1 1 64 ASP HB3 H 1.377 -2.479 -11.357 1.00 . A A . 64 ASP HB3 1 1
1 938 1 1 64 ASP N N 0.263 -0.508 -9.550 1.00 . A A . 64 ASP N 1 1
1 939 1 1 64 ASP O O 2.412 -1.492 -8.299 1.00 . A A . 64 ASP O 1 1
1 940 1 1 64 ASP OD1 O 0.612 -4.858 -10.724 1.00 . A A . 64 ASP OD1 1 1
1 941 1 1 64 ASP OD2 O -1.312 -4.108 -11.458 1.00 . A A . 64 ASP OD2 1 1
1 942 1 1 65 PHE C C 4.490 -3.453 -8.789 1.00 . A A . 65 PHE C 1 1
1 943 1 1 65 PHE CA C 3.236 -4.152 -8.243 1.00 . A A . 65 PHE CA 1 1
1 944 1 1 65 PHE CB C 3.342 -5.665 -8.457 1.00 . A A . 65 PHE CB 1 1
1 945 1 1 65 PHE CD1 C 1.116 -6.405 -7.543 1.00 . A A . 65 PHE CD1 1 1
1 946 1 1 65 PHE CD2 C 3.100 -7.325 -6.589 1.00 . A A . 65 PHE CD2 1 1
1 947 1 1 65 PHE CE1 C 0.349 -7.153 -6.673 1.00 . A A . 65 PHE CE1 1 1
1 948 1 1 65 PHE CE2 C 2.334 -8.076 -5.718 1.00 . A A . 65 PHE CE2 1 1
1 949 1 1 65 PHE CG C 2.502 -6.478 -7.512 1.00 . A A . 65 PHE CG 1 1
1 950 1 1 65 PHE CZ C 0.958 -7.987 -5.763 1.00 . A A . 65 PHE CZ 1 1
1 951 1 1 65 PHE H H 1.425 -4.259 -9.341 1.00 . A A . 65 PHE H 1 1
1 952 1 1 65 PHE HA H 3.168 -3.956 -7.182 1.00 . A A . 65 PHE HA 1 1
1 953 1 1 65 PHE HB2 H 3.029 -5.897 -9.463 1.00 . A A . 65 PHE HB2 1 1
1 954 1 1 65 PHE HB3 H 4.372 -5.963 -8.332 1.00 . A A . 65 PHE HB3 1 1
1 955 1 1 65 PHE HD1 H 0.633 -5.755 -8.256 1.00 . A A . 65 PHE HD1 1 1
1 956 1 1 65 PHE HD2 H 4.178 -7.399 -6.554 1.00 . A A . 65 PHE HD2 1 1
1 957 1 1 65 PHE HE1 H -0.728 -7.087 -6.706 1.00 . A A . 65 PHE HE1 1 1
1 958 1 1 65 PHE HE2 H 2.810 -8.731 -5.003 1.00 . A A . 65 PHE HE2 1 1
1 959 1 1 65 PHE HZ H 0.356 -8.570 -5.081 1.00 . A A . 65 PHE HZ 1 1
1 960 1 1 65 PHE N N 2.022 -3.633 -8.863 1.00 . A A . 65 PHE N 1 1
1 961 1 1 65 PHE O O 5.296 -2.946 -8.005 1.00 . A A . 65 PHE O 1 1
1 962 1 1 66 PRO C C 5.988 -1.284 -10.289 1.00 . A A . 66 PRO C 1 1
1 963 1 1 66 PRO CA C 5.847 -2.739 -10.749 1.00 . A A . 66 PRO CA 1 1
1 964 1 1 66 PRO CB C 5.556 -2.791 -12.260 1.00 . A A . 66 PRO CB 1 1
1 965 1 1 66 PRO CD C 3.825 -4.015 -11.172 1.00 . A A . 66 PRO CD 1 1
1 966 1 1 66 PRO CG C 4.135 -3.208 -12.394 1.00 . A A . 66 PRO CG 1 1
1 967 1 1 66 PRO HA H 6.763 -3.273 -10.536 1.00 . A A . 66 PRO HA 1 1
1 968 1 1 66 PRO HB2 H 5.710 -1.811 -12.692 1.00 . A A . 66 PRO HB2 1 1
1 969 1 1 66 PRO HB3 H 6.196 -3.515 -12.738 1.00 . A A . 66 PRO HB3 1 1
1 970 1 1 66 PRO HD2 H 2.780 -3.923 -10.911 1.00 . A A . 66 PRO HD2 1 1
1 971 1 1 66 PRO HD3 H 4.088 -5.050 -11.325 1.00 . A A . 66 PRO HD3 1 1
1 972 1 1 66 PRO HG2 H 3.502 -2.331 -12.444 1.00 . A A . 66 PRO HG2 1 1
1 973 1 1 66 PRO HG3 H 4.014 -3.815 -13.279 1.00 . A A . 66 PRO HG3 1 1
1 974 1 1 66 PRO N N 4.686 -3.407 -10.138 1.00 . A A . 66 PRO N 1 1
1 975 1 1 66 PRO O O 7.099 -0.794 -10.082 1.00 . A A . 66 PRO O 1 1
1 976 1 1 67 GLU C C 5.241 0.887 -8.202 1.00 . A A . 67 GLU C 1 1
1 977 1 1 67 GLU CA C 4.869 0.795 -9.679 1.00 . A A . 67 GLU CA 1 1
1 978 1 1 67 GLU CB C 3.498 1.437 -9.899 1.00 . A A . 67 GLU CB 1 1
1 979 1 1 67 GLU CD C 1.630 1.893 -11.514 1.00 . A A . 67 GLU CD 1 1
1 980 1 1 67 GLU CG C 3.112 1.611 -11.354 1.00 . A A . 67 GLU CG 1 1
1 981 1 1 67 GLU H H 3.999 -1.043 -10.289 1.00 . A A . 67 GLU H 1 1
1 982 1 1 67 GLU HA H 5.607 1.324 -10.263 1.00 . A A . 67 GLU HA 1 1
1 983 1 1 67 GLU HB2 H 2.746 0.823 -9.430 1.00 . A A . 67 GLU HB2 1 1
1 984 1 1 67 GLU HB3 H 3.493 2.412 -9.433 1.00 . A A . 67 GLU HB3 1 1
1 985 1 1 67 GLU HG2 H 3.667 2.444 -11.757 1.00 . A A . 67 GLU HG2 1 1
1 986 1 1 67 GLU HG3 H 3.362 0.709 -11.898 1.00 . A A . 67 GLU HG3 1 1
1 987 1 1 67 GLU N N 4.858 -0.600 -10.118 1.00 . A A . 67 GLU N 1 1
1 988 1 1 67 GLU O O 6.087 1.690 -7.806 1.00 . A A . 67 GLU O 1 1
1 989 1 1 67 GLU OE1 O 1.217 3.065 -11.335 1.00 . A A . 67 GLU OE1 1 1
1 990 1 1 67 GLU OE2 O 0.866 0.950 -11.786 1.00 . A A . 67 GLU OE2 1 1
1 991 1 1 68 PHE C C 6.306 -0.294 -5.652 1.00 . A A . 68 PHE C 1 1
1 992 1 1 68 PHE CA C 4.843 -0.009 -5.967 1.00 . A A . 68 PHE CA 1 1
1 993 1 1 68 PHE CB C 3.949 -1.081 -5.336 1.00 . A A . 68 PHE CB 1 1
1 994 1 1 68 PHE CD1 C 3.209 -0.224 -3.098 1.00 . A A . 68 PHE CD1 1 1
1 995 1 1 68 PHE CD2 C 4.809 -1.994 -3.162 1.00 . A A . 68 PHE CD2 1 1
1 996 1 1 68 PHE CE1 C 3.245 -0.237 -1.717 1.00 . A A . 68 PHE CE1 1 1
1 997 1 1 68 PHE CE2 C 4.849 -2.011 -1.783 1.00 . A A . 68 PHE CE2 1 1
1 998 1 1 68 PHE CG C 3.991 -1.099 -3.835 1.00 . A A . 68 PHE CG 1 1
1 999 1 1 68 PHE CZ C 4.064 -1.132 -1.058 1.00 . A A . 68 PHE CZ 1 1
1 1000 1 1 68 PHE H H 3.977 -0.598 -7.805 1.00 . A A . 68 PHE H 1 1
1 1001 1 1 68 PHE HA H 4.576 0.955 -5.560 1.00 . A A . 68 PHE HA 1 1
1 1002 1 1 68 PHE HB2 H 2.925 -0.909 -5.636 1.00 . A A . 68 PHE HB2 1 1
1 1003 1 1 68 PHE HB3 H 4.265 -2.054 -5.690 1.00 . A A . 68 PHE HB3 1 1
1 1004 1 1 68 PHE HD1 H 2.568 0.476 -3.613 1.00 . A A . 68 PHE HD1 1 1
1 1005 1 1 68 PHE HD2 H 5.421 -2.681 -3.727 1.00 . A A . 68 PHE HD2 1 1
1 1006 1 1 68 PHE HE1 H 2.630 0.450 -1.153 1.00 . A A . 68 PHE HE1 1 1
1 1007 1 1 68 PHE HE2 H 5.491 -2.710 -1.270 1.00 . A A . 68 PHE HE2 1 1
1 1008 1 1 68 PHE HZ H 4.093 -1.145 0.021 1.00 . A A . 68 PHE HZ 1 1
1 1009 1 1 68 PHE N N 4.616 0.033 -7.407 1.00 . A A . 68 PHE N 1 1
1 1010 1 1 68 PHE O O 6.869 0.268 -4.710 1.00 . A A . 68 PHE O 1 1
1 1011 1 1 69 LEU C C 9.242 -0.318 -6.370 1.00 . A A . 69 LEU C 1 1
1 1012 1 1 69 LEU CA C 8.318 -1.528 -6.280 1.00 . A A . 69 LEU CA 1 1
1 1013 1 1 69 LEU CB C 8.719 -2.565 -7.330 1.00 . A A . 69 LEU CB 1 1
1 1014 1 1 69 LEU CD1 C 8.546 -4.894 -8.254 1.00 . A A . 69 LEU CD1 1 1
1 1015 1 1 69 LEU CD2 C 8.655 -4.540 -5.779 1.00 . A A . 69 LEU CD2 1 1
1 1016 1 1 69 LEU CG C 8.160 -3.976 -7.104 1.00 . A A . 69 LEU CG 1 1
1 1017 1 1 69 LEU H H 6.409 -1.569 -7.190 1.00 . A A . 69 LEU H 1 1
1 1018 1 1 69 LEU HA H 8.422 -1.969 -5.301 1.00 . A A . 69 LEU HA 1 1
1 1019 1 1 69 LEU HB2 H 8.383 -2.213 -8.296 1.00 . A A . 69 LEU HB2 1 1
1 1020 1 1 69 LEU HB3 H 9.797 -2.627 -7.348 1.00 . A A . 69 LEU HB3 1 1
1 1021 1 1 69 LEU HD11 H 8.405 -5.923 -7.958 1.00 . A A . 69 LEU HD11 1 1
1 1022 1 1 69 LEU HD12 H 9.582 -4.728 -8.511 1.00 . A A . 69 LEU HD12 1 1
1 1023 1 1 69 LEU HD13 H 7.922 -4.681 -9.107 1.00 . A A . 69 LEU HD13 1 1
1 1024 1 1 69 LEU HD21 H 9.693 -4.278 -5.641 1.00 . A A . 69 LEU HD21 1 1
1 1025 1 1 69 LEU HD22 H 8.555 -5.616 -5.782 1.00 . A A . 69 LEU HD22 1 1
1 1026 1 1 69 LEU HD23 H 8.068 -4.126 -4.970 1.00 . A A . 69 LEU HD23 1 1
1 1027 1 1 69 LEU HG H 7.083 -3.929 -7.066 1.00 . A A . 69 LEU HG 1 1
1 1028 1 1 69 LEU N N 6.919 -1.156 -6.459 1.00 . A A . 69 LEU N 1 1
1 1029 1 1 69 LEU O O 10.295 -0.283 -5.741 1.00 . A A . 69 LEU O 1 1
1 1030 1 1 70 THR C C 9.173 2.975 -6.354 1.00 . A A . 70 THR C 1 1
1 1031 1 1 70 THR CA C 9.643 1.874 -7.306 1.00 . A A . 70 THR CA 1 1
1 1032 1 1 70 THR CB C 9.566 2.381 -8.757 1.00 . A A . 70 THR CB 1 1
1 1033 1 1 70 THR CG2 C 10.821 3.156 -9.138 1.00 . A A . 70 THR CG2 1 1
1 1034 1 1 70 THR H H 7.991 0.598 -7.630 1.00 . A A . 70 THR H 1 1
1 1035 1 1 70 THR HA H 10.670 1.625 -7.084 1.00 . A A . 70 THR HA 1 1
1 1036 1 1 70 THR HB H 8.713 3.039 -8.847 1.00 . A A . 70 THR HB 1 1
1 1037 1 1 70 THR HG1 H 9.727 0.467 -9.233 1.00 . A A . 70 THR HG1 1 1
1 1038 1 1 70 THR HG21 H 11.693 2.563 -8.916 1.00 . A A . 70 THR HG21 1 1
1 1039 1 1 70 THR HG22 H 10.859 4.079 -8.579 1.00 . A A . 70 THR HG22 1 1
1 1040 1 1 70 THR HG23 H 10.797 3.378 -10.195 1.00 . A A . 70 THR HG23 1 1
1 1041 1 1 70 THR N N 8.843 0.674 -7.148 1.00 . A A . 70 THR N 1 1
1 1042 1 1 70 THR O O 9.978 3.720 -5.793 1.00 . A A . 70 THR O 1 1
1 1043 1 1 70 THR OG1 O 9.396 1.270 -9.653 1.00 . A A . 70 THR OG1 1 1
1 1044 1 1 71 MET C C 7.729 3.947 -3.861 1.00 . A A . 71 MET C 1 1
1 1045 1 1 71 MET CA C 7.242 4.055 -5.305 1.00 . A A . 71 MET CA 1 1
1 1046 1 1 71 MET CB C 5.717 3.911 -5.356 1.00 . A A . 71 MET CB 1 1
1 1047 1 1 71 MET CE C 4.200 7.194 -3.278 1.00 . A A . 71 MET CE 1 1
1 1048 1 1 71 MET CG C 4.976 4.759 -4.333 1.00 . A A . 71 MET CG 1 1
1 1049 1 1 71 MET H H 7.274 2.413 -6.639 1.00 . A A . 71 MET H 1 1
1 1050 1 1 71 MET HA H 7.509 5.025 -5.686 1.00 . A A . 71 MET HA 1 1
1 1051 1 1 71 MET HB2 H 5.377 4.201 -6.339 1.00 . A A . 71 MET HB2 1 1
1 1052 1 1 71 MET HB3 H 5.459 2.876 -5.189 1.00 . A A . 71 MET HB3 1 1
1 1053 1 1 71 MET HE1 H 3.264 6.685 -3.091 1.00 . A A . 71 MET HE1 1 1
1 1054 1 1 71 MET HE2 H 4.011 8.247 -3.426 1.00 . A A . 71 MET HE2 1 1
1 1055 1 1 71 MET HE3 H 4.854 7.061 -2.430 1.00 . A A . 71 MET HE3 1 1
1 1056 1 1 71 MET HG2 H 3.954 4.418 -4.279 1.00 . A A . 71 MET HG2 1 1
1 1057 1 1 71 MET HG3 H 5.445 4.629 -3.371 1.00 . A A . 71 MET HG3 1 1
1 1058 1 1 71 MET N N 7.858 3.052 -6.169 1.00 . A A . 71 MET N 1 1
1 1059 1 1 71 MET O O 8.145 4.939 -3.266 1.00 . A A . 71 MET O 1 1
1 1060 1 1 71 MET SD S 4.975 6.515 -4.742 1.00 . A A . 71 MET SD 1 1
1 1061 1 1 72 MET C C 9.618 2.250 -1.816 1.00 . A A . 72 MET C 1 1
1 1062 1 1 72 MET CA C 8.120 2.525 -1.928 1.00 . A A . 72 MET CA 1 1
1 1063 1 1 72 MET CB C 7.332 1.368 -1.316 1.00 . A A . 72 MET CB 1 1
1 1064 1 1 72 MET CE C 4.044 3.447 0.189 1.00 . A A . 72 MET CE 1 1
1 1065 1 1 72 MET CG C 6.221 1.832 -0.380 1.00 . A A . 72 MET CG 1 1
1 1066 1 1 72 MET H H 7.416 1.972 -3.851 1.00 . A A . 72 MET H 1 1
1 1067 1 1 72 MET HA H 7.893 3.425 -1.377 1.00 . A A . 72 MET HA 1 1
1 1068 1 1 72 MET HB2 H 6.892 0.786 -2.113 1.00 . A A . 72 MET HB2 1 1
1 1069 1 1 72 MET HB3 H 8.012 0.741 -0.757 1.00 . A A . 72 MET HB3 1 1
1 1070 1 1 72 MET HE1 H 3.099 3.837 -0.154 1.00 . A A . 72 MET HE1 1 1
1 1071 1 1 72 MET HE2 H 4.597 4.231 0.688 1.00 . A A . 72 MET HE2 1 1
1 1072 1 1 72 MET HE3 H 3.868 2.635 0.878 1.00 . A A . 72 MET HE3 1 1
1 1073 1 1 72 MET HG2 H 5.729 0.965 0.040 1.00 . A A . 72 MET HG2 1 1
1 1074 1 1 72 MET HG3 H 6.660 2.412 0.419 1.00 . A A . 72 MET HG3 1 1
1 1075 1 1 72 MET N N 7.708 2.740 -3.313 1.00 . A A . 72 MET N 1 1
1 1076 1 1 72 MET O O 10.070 1.601 -0.873 1.00 . A A . 72 MET O 1 1
1 1077 1 1 72 MET SD S 4.984 2.848 -1.212 1.00 . A A . 72 MET SD 1 1
1 1078 1 1 73 ALA C C 12.571 3.858 -3.016 1.00 . A A . 73 ALA C 1 1
1 1079 1 1 73 ALA CA C 11.826 2.546 -2.765 1.00 . A A . 73 ALA CA 1 1
1 1080 1 1 73 ALA CB C 12.222 1.505 -3.804 1.00 . A A . 73 ALA CB 1 1
1 1081 1 1 73 ALA H H 9.974 3.252 -3.503 1.00 . A A . 73 ALA H 1 1
1 1082 1 1 73 ALA HA H 12.103 2.169 -1.790 1.00 . A A . 73 ALA HA 1 1
1 1083 1 1 73 ALA HB1 H 12.075 1.913 -4.790 1.00 . A A . 73 ALA HB1 1 1
1 1084 1 1 73 ALA HB2 H 11.609 0.621 -3.684 1.00 . A A . 73 ALA HB2 1 1
1 1085 1 1 73 ALA HB3 H 13.263 1.241 -3.676 1.00 . A A . 73 ALA HB3 1 1
1 1086 1 1 73 ALA N N 10.386 2.745 -2.775 1.00 . A A . 73 ALA N 1 1
1 1087 1 1 73 ALA O O 13.621 4.115 -2.424 1.00 . A A . 73 ALA O 1 1
1 1088 1 1 74 ARG C C 12.309 7.061 -3.205 1.00 . A A . 74 ARG C 1 1
1 1089 1 1 74 ARG CA C 12.639 5.972 -4.229 1.00 . A A . 74 ARG CA 1 1
1 1090 1 1 74 ARG CB C 12.177 6.415 -5.613 1.00 . A A . 74 ARG CB 1 1
1 1091 1 1 74 ARG CD C 14.123 7.950 -6.080 1.00 . A A . 74 ARG CD 1 1
1 1092 1 1 74 ARG CG C 13.318 6.748 -6.560 1.00 . A A . 74 ARG CG 1 1
1 1093 1 1 74 ARG CZ C 13.115 10.162 -6.550 1.00 . A A . 74 ARG CZ 1 1
1 1094 1 1 74 ARG H H 11.161 4.461 -4.303 1.00 . A A . 74 ARG H 1 1
1 1095 1 1 74 ARG HA H 13.709 5.824 -4.250 1.00 . A A . 74 ARG HA 1 1
1 1096 1 1 74 ARG HB2 H 11.593 5.622 -6.052 1.00 . A A . 74 ARG HB2 1 1
1 1097 1 1 74 ARG HB3 H 11.558 7.295 -5.509 1.00 . A A . 74 ARG HB3 1 1
1 1098 1 1 74 ARG HD2 H 14.673 7.671 -5.194 1.00 . A A . 74 ARG HD2 1 1
1 1099 1 1 74 ARG HD3 H 14.817 8.240 -6.855 1.00 . A A . 74 ARG HD3 1 1
1 1100 1 1 74 ARG HE H 12.775 9.063 -4.906 1.00 . A A . 74 ARG HE 1 1
1 1101 1 1 74 ARG HG2 H 13.975 5.892 -6.632 1.00 . A A . 74 ARG HG2 1 1
1 1102 1 1 74 ARG HG3 H 12.909 6.968 -7.535 1.00 . A A . 74 ARG HG3 1 1
1 1103 1 1 74 ARG HH11 H 14.330 9.469 -8.023 1.00 . A A . 74 ARG HH11 1 1
1 1104 1 1 74 ARG HH12 H 13.612 11.022 -8.323 1.00 . A A . 74 ARG HH12 1 1
1 1105 1 1 74 ARG HH21 H 11.864 11.136 -5.277 1.00 . A A . 74 ARG HH21 1 1
1 1106 1 1 74 ARG HH22 H 12.216 11.972 -6.759 1.00 . A A . 74 ARG HH22 1 1
1 1107 1 1 74 ARG N N 12.016 4.700 -3.884 1.00 . A A . 74 ARG N 1 1
1 1108 1 1 74 ARG NE N 13.267 9.094 -5.763 1.00 . A A . 74 ARG NE 1 1
1 1109 1 1 74 ARG NH1 N 13.741 10.225 -7.722 1.00 . A A . 74 ARG NH1 1 1
1 1110 1 1 74 ARG NH2 N 12.340 11.171 -6.160 1.00 . A A . 74 ARG NH2 1 1
1 1111 1 1 74 ARG O O 11.670 8.064 -3.534 1.00 . A A . 74 ARG O 1 1
1 1112 1 1 75 LYS C C 13.405 9.058 -1.090 1.00 . A A . 75 LYS C 1 1
1 1113 1 1 75 LYS CA C 12.521 7.827 -0.902 1.00 . A A . 75 LYS CA 1 1
1 1114 1 1 75 LYS CB C 12.797 7.191 0.468 1.00 . A A . 75 LYS CB 1 1
1 1115 1 1 75 LYS CD C 14.638 6.494 2.051 1.00 . A A . 75 LYS CD 1 1
1 1116 1 1 75 LYS CE C 14.840 7.859 2.696 1.00 . A A . 75 LYS CE 1 1
1 1117 1 1 75 LYS CG C 14.198 6.612 0.599 1.00 . A A . 75 LYS CG 1 1
1 1118 1 1 75 LYS H H 13.262 6.045 -1.776 1.00 . A A . 75 LYS H 1 1
1 1119 1 1 75 LYS HA H 11.485 8.131 -0.948 1.00 . A A . 75 LYS HA 1 1
1 1120 1 1 75 LYS HB2 H 12.668 7.942 1.234 1.00 . A A . 75 LYS HB2 1 1
1 1121 1 1 75 LYS HB3 H 12.085 6.394 0.635 1.00 . A A . 75 LYS HB3 1 1
1 1122 1 1 75 LYS HD2 H 13.884 5.952 2.602 1.00 . A A . 75 LYS HD2 1 1
1 1123 1 1 75 LYS HD3 H 15.571 5.951 2.086 1.00 . A A . 75 LYS HD3 1 1
1 1124 1 1 75 LYS HE2 H 13.924 8.425 2.609 1.00 . A A . 75 LYS HE2 1 1
1 1125 1 1 75 LYS HE3 H 15.071 7.716 3.740 1.00 . A A . 75 LYS HE3 1 1
1 1126 1 1 75 LYS HG2 H 14.212 5.627 0.152 1.00 . A A . 75 LYS HG2 1 1
1 1127 1 1 75 LYS HG3 H 14.889 7.257 0.075 1.00 . A A . 75 LYS HG3 1 1
1 1128 1 1 75 LYS HZ1 H 15.634 9.601 1.848 1.00 . A A . 75 LYS HZ1 1 1
1 1129 1 1 75 LYS HZ2 H 16.234 8.173 1.166 1.00 . A A . 75 LYS HZ2 1 1
1 1130 1 1 75 LYS HZ3 H 16.764 8.669 2.690 1.00 . A A . 75 LYS HZ3 1 1
1 1131 1 1 75 LYS N N 12.758 6.863 -1.972 1.00 . A A . 75 LYS N 1 1
1 1132 1 1 75 LYS NZ N 15.945 8.626 2.055 1.00 . A A . 75 LYS NZ 1 1
1 1133 1 1 75 LYS O O 14.575 8.939 -1.456 1.00 . A A . 75 LYS O 1 1
1 1134 1 1 76 MET C C 14.623 11.604 0.129 1.00 . A A . 76 MET C 1 1
1 1135 1 1 76 MET CA C 13.581 11.489 -0.982 1.00 . A A . 76 MET CA 1 1
1 1136 1 1 76 MET CB C 12.630 12.692 -0.933 1.00 . A A . 76 MET CB 1 1
1 1137 1 1 76 MET CE C 9.741 12.108 -2.300 1.00 . A A . 76 MET CE 1 1
1 1138 1 1 76 MET CG C 12.266 13.242 -2.300 1.00 . A A . 76 MET CG 1 1
1 1139 1 1 76 MET H H 11.895 10.260 -0.587 1.00 . A A . 76 MET H 1 1
1 1140 1 1 76 MET HA H 14.087 11.477 -1.935 1.00 . A A . 76 MET HA 1 1
1 1141 1 1 76 MET HB2 H 11.717 12.400 -0.437 1.00 . A A . 76 MET HB2 1 1
1 1142 1 1 76 MET HB3 H 13.098 13.484 -0.367 1.00 . A A . 76 MET HB3 1 1
1 1143 1 1 76 MET HE1 H 9.926 11.651 -1.339 1.00 . A A . 76 MET HE1 1 1
1 1144 1 1 76 MET HE2 H 8.978 11.548 -2.824 1.00 . A A . 76 MET HE2 1 1
1 1145 1 1 76 MET HE3 H 9.408 13.125 -2.154 1.00 . A A . 76 MET HE3 1 1
1 1146 1 1 76 MET HG2 H 11.718 14.164 -2.166 1.00 . A A . 76 MET HG2 1 1
1 1147 1 1 76 MET HG3 H 13.177 13.443 -2.844 1.00 . A A . 76 MET HG3 1 1
1 1148 1 1 76 MET N N 12.837 10.235 -0.853 1.00 . A A . 76 MET N 1 1
1 1149 1 1 76 MET O O 14.599 10.827 1.084 1.00 . A A . 76 MET O 1 1
1 1150 1 1 76 MET SD S 11.250 12.104 -3.267 1.00 . A A . 76 MET SD 1 1
1 1151 1 1 77 LYS C C 16.038 13.596 2.177 1.00 . A A . 77 LYS C 1 1
1 1152 1 1 77 LYS CA C 16.562 12.763 1.019 1.00 . A A . 77 LYS CA 1 1
1 1153 1 1 77 LYS CB C 17.794 13.433 0.405 1.00 . A A . 77 LYS CB 1 1
1 1154 1 1 77 LYS CD C 19.756 13.298 -1.137 1.00 . A A . 77 LYS CD 1 1
1 1155 1 1 77 LYS CE C 20.469 12.493 -2.210 1.00 . A A . 77 LYS CE 1 1
1 1156 1 1 77 LYS CG C 18.530 12.574 -0.605 1.00 . A A . 77 LYS CG 1 1
1 1157 1 1 77 LYS H H 15.489 13.174 -0.762 1.00 . A A . 77 LYS H 1 1
1 1158 1 1 77 LYS HA H 16.841 11.790 1.392 1.00 . A A . 77 LYS HA 1 1
1 1159 1 1 77 LYS HB2 H 17.489 14.342 -0.089 1.00 . A A . 77 LYS HB2 1 1
1 1160 1 1 77 LYS HB3 H 18.487 13.682 1.199 1.00 . A A . 77 LYS HB3 1 1
1 1161 1 1 77 LYS HD2 H 19.454 14.247 -1.552 1.00 . A A . 77 LYS HD2 1 1
1 1162 1 1 77 LYS HD3 H 20.439 13.463 -0.316 1.00 . A A . 77 LYS HD3 1 1
1 1163 1 1 77 LYS HE2 H 20.928 11.637 -1.745 1.00 . A A . 77 LYS HE2 1 1
1 1164 1 1 77 LYS HE3 H 19.747 12.164 -2.942 1.00 . A A . 77 LYS HE3 1 1
1 1165 1 1 77 LYS HG2 H 18.846 11.659 -0.123 1.00 . A A . 77 LYS HG2 1 1
1 1166 1 1 77 LYS HG3 H 17.865 12.344 -1.426 1.00 . A A . 77 LYS HG3 1 1
1 1167 1 1 77 LYS HZ1 H 21.975 12.724 -3.630 1.00 . A A . 77 LYS HZ1 1 1
1 1168 1 1 77 LYS HZ2 H 22.251 13.575 -2.201 1.00 . A A . 77 LYS HZ2 1 1
1 1169 1 1 77 LYS HZ3 H 21.116 14.142 -3.316 1.00 . A A . 77 LYS HZ3 1 1
1 1170 1 1 77 LYS N N 15.523 12.571 0.014 1.00 . A A . 77 LYS N 1 1
1 1171 1 1 77 LYS NZ N 21.524 13.289 -2.886 1.00 . A A . 77 LYS NZ 1 1
1 1172 1 1 77 LYS O O 16.633 13.633 3.253 1.00 . A A . 77 LYS O 1 1
1 1173 1 1 78 ASP C C 13.113 14.381 3.555 1.00 . A A . 78 ASP C 1 1
1 1174 1 1 78 ASP CA C 14.322 15.095 2.975 1.00 . A A . 78 ASP CA 1 1
1 1175 1 1 78 ASP CB C 13.927 16.456 2.401 1.00 . A A . 78 ASP CB 1 1
1 1176 1 1 78 ASP CG C 15.135 17.288 2.005 1.00 . A A . 78 ASP CG 1 1
1 1177 1 1 78 ASP H H 14.498 14.209 1.071 1.00 . A A . 78 ASP H 1 1
1 1178 1 1 78 ASP HA H 15.049 15.238 3.760 1.00 . A A . 78 ASP HA 1 1
1 1179 1 1 78 ASP HB2 H 13.315 16.303 1.525 1.00 . A A . 78 ASP HB2 1 1
1 1180 1 1 78 ASP HB3 H 13.362 17.002 3.142 1.00 . A A . 78 ASP HB3 1 1
1 1181 1 1 78 ASP N N 14.926 14.271 1.950 1.00 . A A . 78 ASP N 1 1
1 1182 1 1 78 ASP O O 12.353 13.736 2.831 1.00 . A A . 78 ASP O 1 1
1 1183 1 1 78 ASP OD1 O 15.889 17.717 2.905 1.00 . A A . 78 ASP OD1 1 1
1 1184 1 1 78 ASP OD2 O 15.343 17.512 0.789 1.00 . A A . 78 ASP OD2 1 1
1 1185 1 1 79 THR C C 10.870 14.873 6.076 1.00 . A A . 79 THR C 1 1
1 1186 1 1 79 THR CA C 11.852 13.834 5.545 1.00 . A A . 79 THR CA 1 1
1 1187 1 1 79 THR CB C 12.365 12.957 6.709 1.00 . A A . 79 THR CB 1 1
1 1188 1 1 79 THR CG2 C 11.256 12.087 7.284 1.00 . A A . 79 THR CG2 1 1
1 1189 1 1 79 THR H H 13.601 15.006 5.383 1.00 . A A . 79 THR H 1 1
1 1190 1 1 79 THR HA H 11.344 13.200 4.833 1.00 . A A . 79 THR HA 1 1
1 1191 1 1 79 THR HB H 12.734 13.600 7.489 1.00 . A A . 79 THR HB 1 1
1 1192 1 1 79 THR HG1 H 14.210 12.669 6.070 1.00 . A A . 79 THR HG1 1 1
1 1193 1 1 79 THR HG21 H 10.382 12.695 7.470 1.00 . A A . 79 THR HG21 1 1
1 1194 1 1 79 THR HG22 H 11.589 11.647 8.210 1.00 . A A . 79 THR HG22 1 1
1 1195 1 1 79 THR HG23 H 11.008 11.300 6.583 1.00 . A A . 79 THR HG23 1 1
1 1196 1 1 79 THR N N 12.959 14.476 4.862 1.00 . A A . 79 THR N 1 1
1 1197 1 1 79 THR O O 11.275 15.902 6.625 1.00 . A A . 79 THR O 1 1
1 1198 1 1 79 THR OG1 O 13.436 12.121 6.250 1.00 . A A . 79 THR OG1 1 1
1 1199 1 1 80 ASP C C 8.078 15.135 7.763 1.00 . A A . 80 ASP C 1 1
1 1200 1 1 80 ASP CA C 8.546 15.524 6.360 1.00 . A A . 80 ASP CA 1 1
1 1201 1 1 80 ASP CB C 7.355 15.539 5.383 1.00 . A A . 80 ASP CB 1 1
1 1202 1 1 80 ASP CG C 6.458 14.328 5.529 1.00 . A A . 80 ASP CG 1 1
1 1203 1 1 80 ASP H H 9.323 13.771 5.464 1.00 . A A . 80 ASP H 1 1
1 1204 1 1 80 ASP HA H 8.977 16.512 6.403 1.00 . A A . 80 ASP HA 1 1
1 1205 1 1 80 ASP HB2 H 6.760 16.423 5.562 1.00 . A A . 80 ASP HB2 1 1
1 1206 1 1 80 ASP HB3 H 7.728 15.565 4.364 1.00 . A A . 80 ASP HB3 1 1
1 1207 1 1 80 ASP N N 9.584 14.609 5.900 1.00 . A A . 80 ASP N 1 1
1 1208 1 1 80 ASP O O 8.595 14.132 8.311 1.00 . A A . 80 ASP O 1 1
1 1209 1 1 80 ASP OXT O 7.219 15.843 8.325 1.00 . A A . 80 ASP OXT 1 1
1 1210 1 1 80 ASP OD1 O 6.954 13.197 5.348 1.00 . A A . 80 ASP OD1 1 1
1 1211 1 1 80 ASP OD2 O 5.253 14.507 5.817 1.00 . A A . 80 ASP OD2 1 1
1 1212 2 2 1 ARG C C 3.066 13.493 -0.741 1.00 . B B . 287 ARG C 1 1
1 1213 2 2 1 ARG CA C 3.636 14.900 -0.879 1.00 . B B . 287 ARG CA 1 1
1 1214 2 2 1 ARG CB C 5.068 14.824 -1.412 1.00 . B B . 287 ARG CB 1 1
1 1215 2 2 1 ARG CD C 5.694 15.749 -3.677 1.00 . B B . 287 ARG CD 1 1
1 1216 2 2 1 ARG CG C 5.158 14.545 -2.911 1.00 . B B . 287 ARG CG 1 1
1 1217 2 2 1 ARG CZ C 4.509 16.918 -5.498 1.00 . B B . 287 ARG CZ 1 1
1 1218 2 2 1 ARG H1 H 3.787 16.611 0.293 1.00 . B B . 287 ARG H1 1 1
1 1219 2 2 1 ARG H2 H 4.324 15.206 1.060 1.00 . B B . 287 ARG H2 1 1
1 1220 2 2 1 ARG H3 H 2.669 15.480 0.866 1.00 . B B . 287 ARG H3 1 1
1 1221 2 2 1 ARG HA H 3.026 15.457 -1.577 1.00 . B B . 287 ARG HA 1 1
1 1222 2 2 1 ARG HB2 H 5.560 15.763 -1.210 1.00 . B B . 287 ARG HB2 1 1
1 1223 2 2 1 ARG HB3 H 5.591 14.036 -0.889 1.00 . B B . 287 ARG HB3 1 1
1 1224 2 2 1 ARG HD2 H 6.295 16.348 -3.010 1.00 . B B . 287 ARG HD2 1 1
1 1225 2 2 1 ARG HD3 H 6.305 15.397 -4.495 1.00 . B B . 287 ARG HD3 1 1
1 1226 2 2 1 ARG HE H 3.911 16.858 -3.585 1.00 . B B . 287 ARG HE 1 1
1 1227 2 2 1 ARG HG2 H 5.818 13.706 -3.079 1.00 . B B . 287 ARG HG2 1 1
1 1228 2 2 1 ARG HG3 H 4.169 14.307 -3.288 1.00 . B B . 287 ARG HG3 1 1
1 1229 2 2 1 ARG HH11 H 6.277 16.093 -6.071 1.00 . B B . 287 ARG HH11 1 1
1 1230 2 2 1 ARG HH12 H 5.365 16.846 -7.340 1.00 . B B . 287 ARG HH12 1 1
1 1231 2 2 1 ARG HH21 H 2.722 17.841 -5.248 1.00 . B B . 287 ARG HH21 1 1
1 1232 2 2 1 ARG HH22 H 3.338 17.837 -6.874 1.00 . B B . 287 ARG HH22 1 1
1 1233 2 2 1 ARG N N 3.602 15.596 0.423 1.00 . B B . 287 ARG N 1 1
1 1234 2 2 1 ARG NE N 4.615 16.571 -4.214 1.00 . B B . 287 ARG NE 1 1
1 1235 2 2 1 ARG NH1 N 5.462 16.596 -6.371 1.00 . B B . 287 ARG NH1 1 1
1 1236 2 2 1 ARG NH2 N 3.443 17.590 -5.908 1.00 . B B . 287 ARG NH2 1 1
1 1237 2 2 1 ARG O O 3.137 12.891 0.328 1.00 . B B . 287 ARG O 1 1
1 1238 2 2 2 ALA C C 2.971 10.603 -1.499 1.00 . B B . 288 ALA C 1 1
1 1239 2 2 2 ALA CA C 1.923 11.633 -1.830 1.00 . B B . 288 ALA CA 1 1
1 1240 2 2 2 ALA CB C 1.302 11.320 -3.176 1.00 . B B . 288 ALA CB 1 1
1 1241 2 2 2 ALA H H 2.433 13.526 -2.639 1.00 . B B . 288 ALA H 1 1
1 1242 2 2 2 ALA HA H 1.146 11.599 -1.083 1.00 . B B . 288 ALA HA 1 1
1 1243 2 2 2 ALA HB1 H 0.411 11.917 -3.307 1.00 . B B . 288 ALA HB1 1 1
1 1244 2 2 2 ALA HB2 H 1.046 10.272 -3.219 1.00 . B B . 288 ALA HB2 1 1
1 1245 2 2 2 ALA HB3 H 2.009 11.551 -3.960 1.00 . B B . 288 ALA HB3 1 1
1 1246 2 2 2 ALA N N 2.496 12.972 -1.826 1.00 . B B . 288 ALA N 1 1
1 1247 2 2 2 ALA O O 2.674 9.580 -0.890 1.00 . B B . 288 ALA O 1 1
1 1248 2 2 3 ALA C C 5.587 9.873 -0.119 1.00 . B B . 289 ALA C 1 1
1 1249 2 2 3 ALA CA C 5.286 9.945 -1.600 1.00 . B B . 289 ALA CA 1 1
1 1250 2 2 3 ALA CB C 6.528 10.290 -2.387 1.00 . B B . 289 ALA CB 1 1
1 1251 2 2 3 ALA H H 4.390 11.698 -2.363 1.00 . B B . 289 ALA H 1 1
1 1252 2 2 3 ALA HA H 4.947 8.965 -1.912 1.00 . B B . 289 ALA HA 1 1
1 1253 2 2 3 ALA HB1 H 6.343 10.143 -3.440 1.00 . B B . 289 ALA HB1 1 1
1 1254 2 2 3 ALA HB2 H 7.341 9.654 -2.071 1.00 . B B . 289 ALA HB2 1 1
1 1255 2 2 3 ALA HB3 H 6.797 11.325 -2.214 1.00 . B B . 289 ALA HB3 1 1
1 1256 2 2 3 ALA N N 4.203 10.872 -1.877 1.00 . B B . 289 ALA N 1 1
1 1257 2 2 3 ALA O O 6.404 9.074 0.290 1.00 . B B . 289 ALA O 1 1
1 1258 2 2 4 ASN C C 3.878 10.335 2.720 1.00 . B B . 290 ASN C 1 1
1 1259 2 2 4 ASN CA C 5.198 10.803 2.102 1.00 . B B . 290 ASN CA 1 1
1 1260 2 2 4 ASN CB C 5.579 12.189 2.611 1.00 . B B . 290 ASN CB 1 1
1 1261 2 2 4 ASN CG C 6.817 12.751 1.937 1.00 . B B . 290 ASN CG 1 1
1 1262 2 2 4 ASN H H 4.600 11.566 0.225 1.00 . B B . 290 ASN H 1 1
1 1263 2 2 4 ASN HA H 5.967 10.073 2.381 1.00 . B B . 290 ASN HA 1 1
1 1264 2 2 4 ASN HB2 H 4.758 12.861 2.415 1.00 . B B . 290 ASN HB2 1 1
1 1265 2 2 4 ASN HB3 H 5.751 12.144 3.678 1.00 . B B . 290 ASN HB3 1 1
1 1266 2 2 4 ASN HD21 H 7.692 13.017 3.701 1.00 . B B . 290 ASN HD21 1 1
1 1267 2 2 4 ASN HD22 H 8.621 13.479 2.308 1.00 . B B . 290 ASN HD22 1 1
1 1268 2 2 4 ASN N N 5.071 10.818 0.646 1.00 . B B . 290 ASN N 1 1
1 1269 2 2 4 ASN ND2 N 7.810 13.121 2.726 1.00 . B B . 290 ASN ND2 1 1
1 1270 2 2 4 ASN O O 3.844 9.598 3.703 1.00 . B B . 290 ASN O 1 1
1 1271 2 2 4 ASN OD1 O 6.865 12.878 0.712 1.00 . B B . 290 ASN OD1 1 1
1 1272 2 2 5 LEU C C 1.099 8.975 2.277 1.00 . B B . 291 LEU C 1 1
1 1273 2 2 5 LEU CA C 1.434 10.420 2.619 1.00 . B B . 291 LEU CA 1 1
1 1274 2 2 5 LEU CB C 0.374 11.365 2.055 1.00 . B B . 291 LEU CB 1 1
1 1275 2 2 5 LEU CD1 C 0.669 13.399 3.501 1.00 . B B . 291 LEU CD1 1 1
1 1276 2 2 5 LEU CD2 C -1.572 12.888 2.531 1.00 . B B . 291 LEU CD2 1 1
1 1277 2 2 5 LEU CG C -0.285 12.295 3.086 1.00 . B B . 291 LEU CG 1 1
1 1278 2 2 5 LEU H H 2.832 11.396 1.363 1.00 . B B . 291 LEU H 1 1
1 1279 2 2 5 LEU HA H 1.445 10.519 3.698 1.00 . B B . 291 LEU HA 1 1
1 1280 2 2 5 LEU HB2 H 0.846 11.979 1.300 1.00 . B B . 291 LEU HB2 1 1
1 1281 2 2 5 LEU HB3 H -0.400 10.774 1.589 1.00 . B B . 291 LEU HB3 1 1
1 1282 2 2 5 LEU HD11 H 0.886 14.028 2.653 1.00 . B B . 291 LEU HD11 1 1
1 1283 2 2 5 LEU HD12 H 1.586 12.960 3.870 1.00 . B B . 291 LEU HD12 1 1
1 1284 2 2 5 LEU HD13 H 0.214 13.992 4.279 1.00 . B B . 291 LEU HD13 1 1
1 1285 2 2 5 LEU HD21 H -2.289 12.099 2.366 1.00 . B B . 291 LEU HD21 1 1
1 1286 2 2 5 LEU HD22 H -1.366 13.388 1.595 1.00 . B B . 291 LEU HD22 1 1
1 1287 2 2 5 LEU HD23 H -1.976 13.597 3.238 1.00 . B B . 291 LEU HD23 1 1
1 1288 2 2 5 LEU HG H -0.535 11.724 3.968 1.00 . B B . 291 LEU HG 1 1
1 1289 2 2 5 LEU N N 2.761 10.784 2.128 1.00 . B B . 291 LEU N 1 1
1 1290 2 2 5 LEU O O 0.093 8.448 2.734 1.00 . B B . 291 LEU O 1 1
1 1291 2 2 6 TRP C C 2.535 6.129 2.145 1.00 . B B . 292 TRP C 1 1
1 1292 2 2 6 TRP CA C 1.774 6.953 1.093 1.00 . B B . 292 TRP CA 1 1
1 1293 2 2 6 TRP CB C 2.262 6.671 -0.341 1.00 . B B . 292 TRP CB 1 1
1 1294 2 2 6 TRP CD1 C 0.158 7.626 -1.485 1.00 . B B . 292 TRP CD1 1 1
1 1295 2 2 6 TRP CD2 C 0.979 5.787 -2.442 1.00 . B B . 292 TRP CD2 1 1
1 1296 2 2 6 TRP CE2 C -0.148 6.215 -3.165 1.00 . B B . 292 TRP CE2 1 1
1 1297 2 2 6 TRP CE3 C 1.660 4.646 -2.866 1.00 . B B . 292 TRP CE3 1 1
1 1298 2 2 6 TRP CG C 1.164 6.703 -1.367 1.00 . B B . 292 TRP CG 1 1
1 1299 2 2 6 TRP CH2 C 0.084 4.444 -4.687 1.00 . B B . 292 TRP CH2 1 1
1 1300 2 2 6 TRP CZ2 C -0.603 5.552 -4.289 1.00 . B B . 292 TRP CZ2 1 1
1 1301 2 2 6 TRP CZ3 C 1.204 3.986 -3.985 1.00 . B B . 292 TRP CZ3 1 1
1 1302 2 2 6 TRP H H 2.648 8.880 1.028 1.00 . B B . 292 TRP H 1 1
1 1303 2 2 6 TRP HA H 0.722 6.705 1.166 1.00 . B B . 292 TRP HA 1 1
1 1304 2 2 6 TRP HB2 H 3.000 7.420 -0.635 1.00 . B B . 292 TRP HB2 1 1
1 1305 2 2 6 TRP HB3 H 2.725 5.696 -0.374 1.00 . B B . 292 TRP HB3 1 1
1 1306 2 2 6 TRP HD1 H 0.008 8.453 -0.821 1.00 . B B . 292 TRP HD1 1 1
1 1307 2 2 6 TRP HE1 H -1.418 7.842 -2.845 1.00 . B B . 292 TRP HE1 1 1
1 1308 2 2 6 TRP HE3 H 2.524 4.276 -2.332 1.00 . B B . 292 TRP HE3 1 1
1 1309 2 2 6 TRP HH2 H -0.231 3.900 -5.562 1.00 . B B . 292 TRP HH2 1 1
1 1310 2 2 6 TRP HZ2 H -1.456 5.903 -4.848 1.00 . B B . 292 TRP HZ2 1 1
1 1311 2 2 6 TRP HZ3 H 1.722 3.106 -4.341 1.00 . B B . 292 TRP HZ3 1 1
1 1312 2 2 6 TRP N N 1.923 8.364 1.439 1.00 . B B . 292 TRP N 1 1
1 1313 2 2 6 TRP NE1 N -0.632 7.331 -2.557 1.00 . B B . 292 TRP NE1 1 1
1 1314 2 2 6 TRP O O 1.993 5.183 2.710 1.00 . B B . 292 TRP O 1 1
1 1315 2 2 7 PRO C C 3.955 5.847 4.808 1.00 . B B . 293 PRO C 1 1
1 1316 2 2 7 PRO CA C 4.637 5.818 3.445 1.00 . B B . 293 PRO CA 1 1
1 1317 2 2 7 PRO CB C 5.890 6.696 3.453 1.00 . B B . 293 PRO CB 1 1
1 1318 2 2 7 PRO CD C 4.666 7.323 1.568 1.00 . B B . 293 PRO CD 1 1
1 1319 2 2 7 PRO CG C 6.056 6.997 2.038 1.00 . B B . 293 PRO CG 1 1
1 1320 2 2 7 PRO HA H 4.906 4.803 3.194 1.00 . B B . 293 PRO HA 1 1
1 1321 2 2 7 PRO HB2 H 5.723 7.615 4.019 1.00 . B B . 293 PRO HB2 1 1
1 1322 2 2 7 PRO HB3 H 6.744 6.157 3.825 1.00 . B B . 293 PRO HB3 1 1
1 1323 2 2 7 PRO HD2 H 4.431 8.362 1.750 1.00 . B B . 293 PRO HD2 1 1
1 1324 2 2 7 PRO HD3 H 4.557 7.087 0.523 1.00 . B B . 293 PRO HD3 1 1
1 1325 2 2 7 PRO HG2 H 6.719 7.843 1.912 1.00 . B B . 293 PRO HG2 1 1
1 1326 2 2 7 PRO HG3 H 6.429 6.134 1.518 1.00 . B B . 293 PRO HG3 1 1
1 1327 2 2 7 PRO N N 3.830 6.448 2.387 1.00 . B B . 293 PRO N 1 1
1 1328 2 2 7 PRO O O 4.117 4.922 5.603 1.00 . B B . 293 PRO O 1 1
1 1329 2 2 8 SER C C 1.542 5.833 6.571 1.00 . B B . 294 SER C 1 1
1 1330 2 2 8 SER CA C 2.495 7.031 6.348 1.00 . B B . 294 SER CA 1 1
1 1331 2 2 8 SER CB C 1.784 8.392 6.452 1.00 . B B . 294 SER CB 1 1
1 1332 2 2 8 SER H H 3.127 7.623 4.408 1.00 . B B . 294 SER H 1 1
1 1333 2 2 8 SER HA H 3.250 6.986 7.120 1.00 . B B . 294 SER HA 1 1
1 1334 2 2 8 SER HB2 H 2.527 9.162 6.598 1.00 . B B . 294 SER HB2 1 1
1 1335 2 2 8 SER HB3 H 1.247 8.590 5.539 1.00 . B B . 294 SER HB3 1 1
1 1336 2 2 8 SER HG H 1.355 8.291 8.366 1.00 . B B . 294 SER HG 1 1
1 1337 2 2 8 SER N N 3.198 6.907 5.076 1.00 . B B . 294 SER N 1 1
1 1338 2 2 8 SER O O 1.696 5.119 7.563 1.00 . B B . 294 SER O 1 1
1 1339 2 2 8 SER OG O 0.875 8.427 7.544 1.00 . B B . 294 SER OG 1 1
1 1340 2 2 9 PRO C C 0.446 3.109 5.860 1.00 . B B . 295 PRO C 1 1
1 1341 2 2 9 PRO CA C -0.346 4.413 5.820 1.00 . B B . 295 PRO CA 1 1
1 1342 2 2 9 PRO CB C -1.194 4.478 4.551 1.00 . B B . 295 PRO CB 1 1
1 1343 2 2 9 PRO CD C 0.118 6.443 4.578 1.00 . B B . 295 PRO CD 1 1
1 1344 2 2 9 PRO CG C -1.238 5.919 4.209 1.00 . B B . 295 PRO CG 1 1
1 1345 2 2 9 PRO HA H -0.979 4.473 6.697 1.00 . B B . 295 PRO HA 1 1
1 1346 2 2 9 PRO HB2 H -0.714 3.911 3.760 1.00 . B B . 295 PRO HB2 1 1
1 1347 2 2 9 PRO HB3 H -2.183 4.103 4.743 1.00 . B B . 295 PRO HB3 1 1
1 1348 2 2 9 PRO HD2 H 0.799 6.342 3.744 1.00 . B B . 295 PRO HD2 1 1
1 1349 2 2 9 PRO HD3 H 0.048 7.472 4.887 1.00 . B B . 295 PRO HD3 1 1
1 1350 2 2 9 PRO HG2 H -1.421 6.043 3.149 1.00 . B B . 295 PRO HG2 1 1
1 1351 2 2 9 PRO HG3 H -1.999 6.424 4.787 1.00 . B B . 295 PRO HG3 1 1
1 1352 2 2 9 PRO N N 0.535 5.587 5.691 1.00 . B B . 295 PRO N 1 1
1 1353 2 2 9 PRO O O 0.062 2.158 6.540 1.00 . B B . 295 PRO O 1 1
1 1354 2 2 10 LEU C C 3.016 1.667 6.485 1.00 . B B . 296 LEU C 1 1
1 1355 2 2 10 LEU CA C 2.401 1.881 5.106 1.00 . B B . 296 LEU CA 1 1
1 1356 2 2 10 LEU CB C 3.494 2.002 4.051 1.00 . B B . 296 LEU CB 1 1
1 1357 2 2 10 LEU CD1 C 3.180 -0.051 2.641 1.00 . B B . 296 LEU CD1 1 1
1 1358 2 2 10 LEU CD2 C 5.476 0.886 3.001 1.00 . B B . 296 LEU CD2 1 1
1 1359 2 2 10 LEU CG C 4.106 0.666 3.617 1.00 . B B . 296 LEU CG 1 1
1 1360 2 2 10 LEU H H 1.798 3.846 4.580 1.00 . B B . 296 LEU H 1 1
1 1361 2 2 10 LEU HA H 1.777 1.032 4.872 1.00 . B B . 296 LEU HA 1 1
1 1362 2 2 10 LEU HB2 H 3.071 2.488 3.182 1.00 . B B . 296 LEU HB2 1 1
1 1363 2 2 10 LEU HB3 H 4.282 2.628 4.448 1.00 . B B . 296 LEU HB3 1 1
1 1364 2 2 10 LEU HD11 H 2.161 0.025 2.992 1.00 . B B . 296 LEU HD11 1 1
1 1365 2 2 10 LEU HD12 H 3.455 -1.092 2.572 1.00 . B B . 296 LEU HD12 1 1
1 1366 2 2 10 LEU HD13 H 3.261 0.405 1.666 1.00 . B B . 296 LEU HD13 1 1
1 1367 2 2 10 LEU HD21 H 5.388 1.567 2.170 1.00 . B B . 296 LEU HD21 1 1
1 1368 2 2 10 LEU HD22 H 5.868 -0.055 2.653 1.00 . B B . 296 LEU HD22 1 1
1 1369 2 2 10 LEU HD23 H 6.143 1.302 3.742 1.00 . B B . 296 LEU HD23 1 1
1 1370 2 2 10 LEU HG H 4.227 0.035 4.487 1.00 . B B . 296 LEU HG 1 1
1 1371 2 2 10 LEU N N 1.552 3.065 5.124 1.00 . B B . 296 LEU N 1 1
1 1372 2 2 10 LEU O O 3.224 0.536 6.921 1.00 . B B . 296 LEU O 1 1
1 1373 2 2 11 MET C C 2.779 2.181 9.456 1.00 . B B . 297 MET C 1 1
1 1374 2 2 11 MET CA C 3.843 2.738 8.516 1.00 . B B . 297 MET CA 1 1
1 1375 2 2 11 MET CB C 4.292 4.150 8.927 1.00 . B B . 297 MET CB 1 1
1 1376 2 2 11 MET CE C 3.871 6.339 12.449 1.00 . B B . 297 MET CE 1 1
1 1377 2 2 11 MET CG C 4.117 4.481 10.400 1.00 . B B . 297 MET CG 1 1
1 1378 2 2 11 MET H H 3.133 3.649 6.742 1.00 . B B . 297 MET H 1 1
1 1379 2 2 11 MET HA H 4.697 2.077 8.514 1.00 . B B . 297 MET HA 1 1
1 1380 2 2 11 MET HB2 H 5.338 4.258 8.688 1.00 . B B . 297 MET HB2 1 1
1 1381 2 2 11 MET HB3 H 3.731 4.872 8.350 1.00 . B B . 297 MET HB3 1 1
1 1382 2 2 11 MET HE1 H 2.831 6.047 12.509 1.00 . B B . 297 MET HE1 1 1
1 1383 2 2 11 MET HE2 H 3.979 7.357 12.795 1.00 . B B . 297 MET HE2 1 1
1 1384 2 2 11 MET HE3 H 4.468 5.683 13.068 1.00 . B B . 297 MET HE3 1 1
1 1385 2 2 11 MET HG2 H 3.108 4.241 10.694 1.00 . B B . 297 MET HG2 1 1
1 1386 2 2 11 MET HG3 H 4.811 3.885 10.973 1.00 . B B . 297 MET HG3 1 1
1 1387 2 2 11 MET N N 3.294 2.774 7.167 1.00 . B B . 297 MET N 1 1
1 1388 2 2 11 MET O O 3.077 1.483 10.430 1.00 . B B . 297 MET O 1 1
1 1389 2 2 11 MET SD S 4.422 6.226 10.748 1.00 . B B . 297 MET SD 1 1
1 1390 2 2 12 ILE C C 0.277 0.480 9.644 1.00 . B B . 298 ILE C 1 1
1 1391 2 2 12 ILE CA C 0.397 1.980 9.897 1.00 . B B . 298 ILE CA 1 1
1 1392 2 2 12 ILE CB C -0.925 2.699 9.503 1.00 . B B . 298 ILE CB 1 1
1 1393 2 2 12 ILE CD1 C -0.439 4.604 11.150 1.00 . B B . 298 ILE CD1 1 1
1 1394 2 2 12 ILE CG1 C -0.807 4.218 9.729 1.00 . B B . 298 ILE CG1 1 1
1 1395 2 2 12 ILE CG2 C -2.106 2.135 10.290 1.00 . B B . 298 ILE CG2 1 1
1 1396 2 2 12 ILE H H 1.367 3.073 8.365 1.00 . B B . 298 ILE H 1 1
1 1397 2 2 12 ILE HA H 0.592 2.143 10.948 1.00 . B B . 298 ILE HA 1 1
1 1398 2 2 12 ILE HB H -1.104 2.518 8.450 1.00 . B B . 298 ILE HB 1 1
1 1399 2 2 12 ILE HD11 H 0.498 4.141 11.419 1.00 . B B . 298 ILE HD11 1 1
1 1400 2 2 12 ILE HD12 H -1.215 4.266 11.824 1.00 . B B . 298 ILE HD12 1 1
1 1401 2 2 12 ILE HD13 H -0.341 5.675 11.222 1.00 . B B . 298 ILE HD13 1 1
1 1402 2 2 12 ILE HG12 H -0.050 4.616 9.070 1.00 . B B . 298 ILE HG12 1 1
1 1403 2 2 12 ILE HG13 H -1.755 4.681 9.495 1.00 . B B . 298 ILE HG13 1 1
1 1404 2 2 12 ILE HG21 H -3.020 2.591 9.944 1.00 . B B . 298 ILE HG21 1 1
1 1405 2 2 12 ILE HG22 H -1.973 2.352 11.342 1.00 . B B . 298 ILE HG22 1 1
1 1406 2 2 12 ILE HG23 H -2.164 1.067 10.148 1.00 . B B . 298 ILE HG23 1 1
1 1407 2 2 12 ILE N N 1.529 2.484 9.134 1.00 . B B . 298 ILE N 1 1
1 1408 2 2 12 ILE O O -0.025 -0.302 10.549 1.00 . B B . 298 ILE O 1 1
1 1409 2 2 13 LYS C C 1.596 -2.071 8.774 1.00 . B B . 299 LYS C 1 1
1 1410 2 2 13 LYS CA C 0.528 -1.307 8.002 1.00 . B B . 299 LYS CA 1 1
1 1411 2 2 13 LYS CB C 0.770 -1.449 6.488 1.00 . B B . 299 LYS CB 1 1
1 1412 2 2 13 LYS CD C 1.336 -3.595 5.256 1.00 . B B . 299 LYS CD 1 1
1 1413 2 2 13 LYS CE C 2.414 -3.986 6.247 1.00 . B B . 299 LYS CE 1 1
1 1414 2 2 13 LYS CG C 0.233 -2.751 5.898 1.00 . B B . 299 LYS CG 1 1
1 1415 2 2 13 LYS H H 0.755 0.780 7.730 1.00 . B B . 299 LYS H 1 1
1 1416 2 2 13 LYS HA H -0.444 -1.708 8.251 1.00 . B B . 299 LYS HA 1 1
1 1417 2 2 13 LYS HB2 H 0.294 -0.622 5.977 1.00 . B B . 299 LYS HB2 1 1
1 1418 2 2 13 LYS HB3 H 1.834 -1.409 6.300 1.00 . B B . 299 LYS HB3 1 1
1 1419 2 2 13 LYS HD2 H 0.900 -4.513 4.867 1.00 . B B . 299 LYS HD2 1 1
1 1420 2 2 13 LYS HD3 H 1.783 -3.036 4.450 1.00 . B B . 299 LYS HD3 1 1
1 1421 2 2 13 LYS HE2 H 2.250 -3.452 7.170 1.00 . B B . 299 LYS HE2 1 1
1 1422 2 2 13 LYS HE3 H 2.329 -5.049 6.424 1.00 . B B . 299 LYS HE3 1 1
1 1423 2 2 13 LYS HG2 H -0.231 -3.323 6.684 1.00 . B B . 299 LYS HG2 1 1
1 1424 2 2 13 LYS HG3 H -0.506 -2.513 5.145 1.00 . B B . 299 LYS HG3 1 1
1 1425 2 2 13 LYS HZ1 H 3.908 -4.080 4.783 1.00 . B B . 299 LYS HZ1 1 1
1 1426 2 2 13 LYS HZ2 H 4.503 -4.115 6.371 1.00 . B B . 299 LYS HZ2 1 1
1 1427 2 2 13 LYS HZ3 H 3.942 -2.658 5.707 1.00 . B B . 299 LYS HZ3 1 1
1 1428 2 2 13 LYS N N 0.554 0.092 8.403 1.00 . B B . 299 LYS N 1 1
1 1429 2 2 13 LYS NZ N 3.784 -3.686 5.739 1.00 . B B . 299 LYS NZ 1 1
1 1430 2 2 13 LYS O O 1.364 -3.186 9.234 1.00 . B B . 299 LYS O 1 1
1 1431 2 2 14 ARG C C 3.464 -2.269 11.091 1.00 . B B . 300 ARG C 1 1
1 1432 2 2 14 ARG CA C 3.877 -2.066 9.638 1.00 . B B . 300 ARG CA 1 1
1 1433 2 2 14 ARG CB C 5.124 -1.176 9.564 1.00 . B B . 300 ARG CB 1 1
1 1434 2 2 14 ARG CD C 6.732 -2.897 10.508 1.00 . B B . 300 ARG CD 1 1
1 1435 2 2 14 ARG CG C 6.433 -1.939 9.358 1.00 . B B . 300 ARG CG 1 1
1 1436 2 2 14 ARG CZ C 8.875 -4.036 10.010 1.00 . B B . 300 ARG CZ 1 1
1 1437 2 2 14 ARG H H 2.899 -0.578 8.495 1.00 . B B . 300 ARG H 1 1
1 1438 2 2 14 ARG HA H 4.095 -3.027 9.195 1.00 . B B . 300 ARG HA 1 1
1 1439 2 2 14 ARG HB2 H 5.006 -0.482 8.742 1.00 . B B . 300 ARG HB2 1 1
1 1440 2 2 14 ARG HB3 H 5.202 -0.615 10.484 1.00 . B B . 300 ARG HB3 1 1
1 1441 2 2 14 ARG HD2 H 6.336 -2.474 11.418 1.00 . B B . 300 ARG HD2 1 1
1 1442 2 2 14 ARG HD3 H 6.246 -3.841 10.313 1.00 . B B . 300 ARG HD3 1 1
1 1443 2 2 14 ARG HE H 8.632 -2.573 11.352 1.00 . B B . 300 ARG HE 1 1
1 1444 2 2 14 ARG HG2 H 6.364 -2.511 8.444 1.00 . B B . 300 ARG HG2 1 1
1 1445 2 2 14 ARG HG3 H 7.242 -1.227 9.277 1.00 . B B . 300 ARG HG3 1 1
1 1446 2 2 14 ARG HH11 H 7.309 -4.695 8.901 1.00 . B B . 300 ARG HH11 1 1
1 1447 2 2 14 ARG HH12 H 8.824 -5.485 8.593 1.00 . B B . 300 ARG HH12 1 1
1 1448 2 2 14 ARG HH21 H 10.627 -3.599 10.933 1.00 . B B . 300 ARG HH21 1 1
1 1449 2 2 14 ARG HH22 H 10.710 -4.856 9.742 1.00 . B B . 300 ARG HH22 1 1
1 1450 2 2 14 ARG N N 2.772 -1.461 8.904 1.00 . B B . 300 ARG N 1 1
1 1451 2 2 14 ARG NE N 8.169 -3.128 10.684 1.00 . B B . 300 ARG NE 1 1
1 1452 2 2 14 ARG NH1 N 8.290 -4.800 9.095 1.00 . B B . 300 ARG NH1 1 1
1 1453 2 2 14 ARG NH2 N 10.174 -4.176 10.248 1.00 . B B . 300 ARG NH2 1 1
1 1454 2 2 14 ARG O O 3.768 -3.294 11.696 1.00 . B B . 300 ARG O 1 1
1 1455 2 2 15 SER C C 1.275 -2.487 13.155 1.00 . B B . 301 SER C 1 1
1 1456 2 2 15 SER CA C 2.283 -1.348 13.004 1.00 . B B . 301 SER CA 1 1
1 1457 2 2 15 SER CB C 1.662 -0.003 13.401 1.00 . B B . 301 SER CB 1 1
1 1458 2 2 15 SER H H 2.569 -0.485 11.097 1.00 . B B . 301 SER H 1 1
1 1459 2 2 15 SER HA H 3.128 -1.555 13.641 1.00 . B B . 301 SER HA 1 1
1 1460 2 2 15 SER HB2 H 0.832 0.223 12.738 1.00 . B B . 301 SER HB2 1 1
1 1461 2 2 15 SER HB3 H 1.303 -0.058 14.418 1.00 . B B . 301 SER HB3 1 1
1 1462 2 2 15 SER HG H 2.738 1.277 12.373 1.00 . B B . 301 SER HG 1 1
1 1463 2 2 15 SER N N 2.760 -1.284 11.632 1.00 . B B . 301 SER N 1 1
1 1464 2 2 15 SER O O 1.281 -3.206 14.155 1.00 . B B . 301 SER O 1 1
1 1465 2 2 15 SER OG O 2.622 1.041 13.302 1.00 . B B . 301 SER OG 1 1
1 1466 2 2 16 LYS C C 0.113 -5.077 12.005 1.00 . B B . 302 LYS C 1 1
1 1467 2 2 16 LYS CA C -0.571 -3.719 12.152 1.00 . B B . 302 LYS CA 1 1
1 1468 2 2 16 LYS CB C -1.589 -3.517 11.020 1.00 . B B . 302 LYS CB 1 1
1 1469 2 2 16 LYS CD C -3.438 -4.836 12.115 1.00 . B B . 302 LYS CD 1 1
1 1470 2 2 16 LYS CE C -3.982 -6.253 12.236 1.00 . B B . 302 LYS CE 1 1
1 1471 2 2 16 LYS CG C -2.582 -4.666 10.870 1.00 . B B . 302 LYS CG 1 1
1 1472 2 2 16 LYS H H 0.473 -2.046 11.379 1.00 . B B . 302 LYS H 1 1
1 1473 2 2 16 LYS HA H -1.083 -3.684 13.102 1.00 . B B . 302 LYS HA 1 1
1 1474 2 2 16 LYS HB2 H -2.145 -2.609 11.208 1.00 . B B . 302 LYS HB2 1 1
1 1475 2 2 16 LYS HB3 H -1.051 -3.412 10.088 1.00 . B B . 302 LYS HB3 1 1
1 1476 2 2 16 LYS HD2 H -2.836 -4.618 12.983 1.00 . B B . 302 LYS HD2 1 1
1 1477 2 2 16 LYS HD3 H -4.264 -4.143 12.067 1.00 . B B . 302 LYS HD3 1 1
1 1478 2 2 16 LYS HE2 H -4.789 -6.250 12.953 1.00 . B B . 302 LYS HE2 1 1
1 1479 2 2 16 LYS HE3 H -4.359 -6.561 11.270 1.00 . B B . 302 LYS HE3 1 1
1 1480 2 2 16 LYS HG2 H -3.228 -4.466 10.027 1.00 . B B . 302 LYS HG2 1 1
1 1481 2 2 16 LYS HG3 H -2.035 -5.580 10.697 1.00 . B B . 302 LYS HG3 1 1
1 1482 2 2 16 LYS HZ1 H -2.523 -6.915 13.594 1.00 . B B . 302 LYS HZ1 1 1
1 1483 2 2 16 LYS HZ2 H -2.171 -7.274 11.976 1.00 . B B . 302 LYS HZ2 1 1
1 1484 2 2 16 LYS HZ3 H -3.344 -8.168 12.806 1.00 . B B . 302 LYS HZ3 1 1
1 1485 2 2 16 LYS N N 0.429 -2.656 12.145 1.00 . B B . 302 LYS N 1 1
1 1486 2 2 16 LYS NZ N -2.934 -7.220 12.682 1.00 . B B . 302 LYS NZ 1 1
1 1487 2 2 16 LYS O O -0.327 -6.073 12.576 1.00 . B B . 302 LYS O 1 1
1 1488 2 2 17 LYS C C 2.610 -6.764 12.329 1.00 . B B . 303 LYS C 1 1
1 1489 2 2 17 LYS CA C 1.956 -6.329 11.018 1.00 . B B . 303 LYS CA 1 1
1 1490 2 2 17 LYS CB C 3.018 -6.090 9.934 1.00 . B B . 303 LYS CB 1 1
1 1491 2 2 17 LYS CD C 4.271 -8.212 9.426 1.00 . B B . 303 LYS CD 1 1
1 1492 2 2 17 LYS CE C 4.344 -9.437 8.532 1.00 . B B . 303 LYS CE 1 1
1 1493 2 2 17 LYS CG C 3.186 -7.252 8.966 1.00 . B B . 303 LYS CG 1 1
1 1494 2 2 17 LYS H H 1.477 -4.280 10.788 1.00 . B B . 303 LYS H 1 1
1 1495 2 2 17 LYS HA H 1.269 -7.096 10.689 1.00 . B B . 303 LYS HA 1 1
1 1496 2 2 17 LYS HB2 H 2.746 -5.215 9.364 1.00 . B B . 303 LYS HB2 1 1
1 1497 2 2 17 LYS HB3 H 3.970 -5.911 10.415 1.00 . B B . 303 LYS HB3 1 1
1 1498 2 2 17 LYS HD2 H 5.226 -7.705 9.409 1.00 . B B . 303 LYS HD2 1 1
1 1499 2 2 17 LYS HD3 H 4.048 -8.530 10.432 1.00 . B B . 303 LYS HD3 1 1
1 1500 2 2 17 LYS HE2 H 5.141 -10.079 8.885 1.00 . B B . 303 LYS HE2 1 1
1 1501 2 2 17 LYS HE3 H 3.406 -9.963 8.600 1.00 . B B . 303 LYS HE3 1 1
1 1502 2 2 17 LYS HG2 H 2.250 -7.788 8.902 1.00 . B B . 303 LYS HG2 1 1
1 1503 2 2 17 LYS HG3 H 3.446 -6.862 7.993 1.00 . B B . 303 LYS HG3 1 1
1 1504 2 2 17 LYS HZ1 H 4.873 -8.087 7.020 1.00 . B B . 303 LYS HZ1 1 1
1 1505 2 2 17 LYS HZ2 H 3.742 -9.263 6.536 1.00 . B B . 303 LYS HZ2 1 1
1 1506 2 2 17 LYS HZ3 H 5.370 -9.690 6.730 1.00 . B B . 303 LYS HZ3 1 1
1 1507 2 2 17 LYS N N 1.193 -5.104 11.237 1.00 . B B . 303 LYS N 1 1
1 1508 2 2 17 LYS NZ N 4.601 -9.095 7.108 1.00 . B B . 303 LYS NZ 1 1
1 1509 2 2 17 LYS O O 2.854 -7.949 12.570 1.00 . B B . 303 LYS O 1 1
1 1510 2 2 18 ASN C C 2.404 -6.333 15.495 1.00 . B B . 304 ASN C 1 1
1 1511 2 2 18 ASN CA C 3.487 -6.013 14.474 1.00 . B B . 304 ASN CA 1 1
1 1512 2 2 18 ASN CB C 4.320 -4.794 14.900 1.00 . B B . 304 ASN CB 1 1
1 1513 2 2 18 ASN CG C 4.713 -4.827 16.368 1.00 . B B . 304 ASN CG 1 1
1 1514 2 2 18 ASN H H 2.688 -4.857 12.899 1.00 . B B . 304 ASN H 1 1
1 1515 2 2 18 ASN HA H 4.139 -6.866 14.393 1.00 . B B . 304 ASN HA 1 1
1 1516 2 2 18 ASN HB2 H 5.223 -4.767 14.308 1.00 . B B . 304 ASN HB2 1 1
1 1517 2 2 18 ASN HB3 H 3.754 -3.887 14.715 1.00 . B B . 304 ASN HB3 1 1
1 1518 2 2 18 ASN HD21 H 6.026 -6.298 16.034 1.00 . B B . 304 ASN HD21 1 1
1 1519 2 2 18 ASN HD22 H 5.919 -5.734 17.670 1.00 . B B . 304 ASN HD22 1 1
1 1520 2 2 18 ASN N N 2.887 -5.778 13.170 1.00 . B B . 304 ASN N 1 1
1 1521 2 2 18 ASN ND2 N 5.645 -5.708 16.725 1.00 . B B . 304 ASN ND2 1 1
1 1522 2 2 18 ASN O O 2.596 -7.160 16.382 1.00 . B B . 304 ASN O 1 1
1 1523 2 2 18 ASN OD1 O 4.173 -4.076 17.178 1.00 . B B . 304 ASN OD1 1 1
1 1524 2 2 19 SER C C -0.805 -6.937 15.650 1.00 . B B . 305 SER C 1 1
1 1525 2 2 19 SER CA C 0.136 -5.886 16.244 1.00 . B B . 305 SER CA 1 1
1 1526 2 2 19 SER CB C -0.596 -4.567 16.463 1.00 . B B . 305 SER CB 1 1
1 1527 2 2 19 SER H H 1.171 -5.034 14.621 1.00 . B B . 305 SER H 1 1
1 1528 2 2 19 SER HA H 0.516 -6.244 17.194 1.00 . B B . 305 SER HA 1 1
1 1529 2 2 19 SER HB2 H -1.109 -4.290 15.548 1.00 . B B . 305 SER HB2 1 1
1 1530 2 2 19 SER HB3 H -1.319 -4.682 17.255 1.00 . B B . 305 SER HB3 1 1
1 1531 2 2 19 SER HG H 1.031 -3.503 16.168 1.00 . B B . 305 SER HG 1 1
1 1532 2 2 19 SER N N 1.267 -5.674 15.359 1.00 . B B . 305 SER N 1 1
1 1533 2 2 19 SER O O -0.517 -8.151 15.782 1.00 . B B . 305 SER O 1 1
1 1534 2 2 19 SER OXT O -1.828 -6.548 15.040 1.00 . B B . 305 SER OXT 1 1
1 1535 2 2 19 SER OG O 0.312 -3.525 16.813 1.00 . B B . 305 SER OG 1 1
1 1536 3 3 1 CA CA CA -8.696 -2.332 -4.036 1.00 . C A . 181 CA CA 1 1
1 1537 4 3 1 CA CA CA -0.044 4.164 -11.790 1.00 . D A . 182 CA CA 1 1
2 1538 1 1 1 ALA C C 22.694 -14.838 -2.720 1.00 . A A . 1 ALA C 1 1
2 1539 1 1 1 ALA CA C 24.150 -15.257 -2.882 1.00 . A A . 1 ALA CA 1 1
2 1540 1 1 1 ALA CB C 24.400 -15.891 -4.243 1.00 . A A . 1 ALA CB 1 1
2 1541 1 1 1 ALA H1 H 23.828 -16.970 -1.765 1.00 . A A . 1 ALA H1 1 1
2 1542 1 1 1 ALA H2 H 24.525 -15.706 -0.893 1.00 . A A . 1 ALA H2 1 1
2 1543 1 1 1 ALA H3 H 25.459 -16.596 -1.982 1.00 . A A . 1 ALA H3 1 1
2 1544 1 1 1 ALA HA H 24.774 -14.377 -2.798 1.00 . A A . 1 ALA HA 1 1
2 1545 1 1 1 ALA HB1 H 23.832 -16.807 -4.330 1.00 . A A . 1 ALA HB1 1 1
2 1546 1 1 1 ALA HB2 H 25.451 -16.113 -4.348 1.00 . A A . 1 ALA HB2 1 1
2 1547 1 1 1 ALA HB3 H 24.101 -15.209 -5.020 1.00 . A A . 1 ALA HB3 1 1
2 1548 1 1 1 ALA N N 24.517 -16.196 -1.806 1.00 . A A . 1 ALA N 1 1
2 1549 1 1 1 ALA O O 21.975 -15.390 -1.883 1.00 . A A . 1 ALA O 1 1
2 1550 1 1 2 ASP C C 19.925 -14.265 -4.188 1.00 . A A . 2 ASP C 1 1
2 1551 1 1 2 ASP CA C 20.895 -13.367 -3.428 1.00 . A A . 2 ASP CA 1 1
2 1552 1 1 2 ASP CB C 20.806 -11.945 -3.973 1.00 . A A . 2 ASP CB 1 1
2 1553 1 1 2 ASP CG C 19.412 -11.366 -3.836 1.00 . A A . 2 ASP CG 1 1
2 1554 1 1 2 ASP H H 22.882 -13.460 -4.153 1.00 . A A . 2 ASP H 1 1
2 1555 1 1 2 ASP HA H 20.609 -13.357 -2.385 1.00 . A A . 2 ASP HA 1 1
2 1556 1 1 2 ASP HB2 H 21.496 -11.315 -3.435 1.00 . A A . 2 ASP HB2 1 1
2 1557 1 1 2 ASP HB3 H 21.071 -11.948 -5.021 1.00 . A A . 2 ASP HB3 1 1
2 1558 1 1 2 ASP N N 22.263 -13.863 -3.506 1.00 . A A . 2 ASP N 1 1
2 1559 1 1 2 ASP O O 19.630 -14.034 -5.361 1.00 . A A . 2 ASP O 1 1
2 1560 1 1 2 ASP OD1 O 18.919 -11.251 -2.692 1.00 . A A . 2 ASP OD1 1 1
2 1561 1 1 2 ASP OD2 O 18.807 -11.022 -4.873 1.00 . A A . 2 ASP OD2 1 1
2 1562 1 1 3 GLN C C 17.321 -16.377 -3.152 1.00 . A A . 3 GLN C 1 1
2 1563 1 1 3 GLN CA C 18.490 -16.214 -4.099 1.00 . A A . 3 GLN CA 1 1
2 1564 1 1 3 GLN CB C 19.103 -17.586 -4.395 1.00 . A A . 3 GLN CB 1 1
2 1565 1 1 3 GLN CD C 21.306 -17.420 -5.608 1.00 . A A . 3 GLN CD 1 1
2 1566 1 1 3 GLN CG C 19.817 -17.665 -5.733 1.00 . A A . 3 GLN CG 1 1
2 1567 1 1 3 GLN H H 19.749 -15.441 -2.593 1.00 . A A . 3 GLN H 1 1
2 1568 1 1 3 GLN HA H 18.135 -15.782 -5.023 1.00 . A A . 3 GLN HA 1 1
2 1569 1 1 3 GLN HB2 H 19.812 -17.827 -3.619 1.00 . A A . 3 GLN HB2 1 1
2 1570 1 1 3 GLN HB3 H 18.316 -18.327 -4.391 1.00 . A A . 3 GLN HB3 1 1
2 1571 1 1 3 GLN HE21 H 21.350 -16.590 -7.414 1.00 . A A . 3 GLN HE21 1 1
2 1572 1 1 3 GLN HE22 H 22.864 -16.657 -6.574 1.00 . A A . 3 GLN HE22 1 1
2 1573 1 1 3 GLN HG2 H 19.661 -18.644 -6.152 1.00 . A A . 3 GLN HG2 1 1
2 1574 1 1 3 GLN HG3 H 19.400 -16.920 -6.395 1.00 . A A . 3 GLN HG3 1 1
2 1575 1 1 3 GLN N N 19.450 -15.297 -3.516 1.00 . A A . 3 GLN N 1 1
2 1576 1 1 3 GLN NE2 N 21.900 -16.834 -6.636 1.00 . A A . 3 GLN NE2 1 1
2 1577 1 1 3 GLN O O 16.260 -15.779 -3.339 1.00 . A A . 3 GLN O 1 1
2 1578 1 1 3 GLN OE1 O 21.918 -17.751 -4.596 1.00 . A A . 3 GLN OE1 1 1
2 1579 1 1 4 LEU C C 16.624 -16.420 0.029 1.00 . A A . 4 LEU C 1 1
2 1580 1 1 4 LEU CA C 16.512 -17.414 -1.115 1.00 . A A . 4 LEU CA 1 1
2 1581 1 1 4 LEU CB C 16.609 -18.853 -0.601 1.00 . A A . 4 LEU CB 1 1
2 1582 1 1 4 LEU CD1 C 15.870 -21.245 -0.797 1.00 . A A . 4 LEU CD1 1 1
2 1583 1 1 4 LEU CD2 C 14.185 -19.407 -0.862 1.00 . A A . 4 LEU CD2 1 1
2 1584 1 1 4 LEU CG C 15.602 -19.814 -1.231 1.00 . A A . 4 LEU CG 1 1
2 1585 1 1 4 LEU H H 18.412 -17.601 -2.016 1.00 . A A . 4 LEU H 1 1
2 1586 1 1 4 LEU HA H 15.556 -17.280 -1.594 1.00 . A A . 4 LEU HA 1 1
2 1587 1 1 4 LEU HB2 H 17.608 -19.221 -0.796 1.00 . A A . 4 LEU HB2 1 1
2 1588 1 1 4 LEU HB3 H 16.444 -18.843 0.464 1.00 . A A . 4 LEU HB3 1 1
2 1589 1 1 4 LEU HD11 H 16.781 -21.594 -1.254 1.00 . A A . 4 LEU HD11 1 1
2 1590 1 1 4 LEU HD12 H 15.047 -21.872 -1.109 1.00 . A A . 4 LEU HD12 1 1
2 1591 1 1 4 LEU HD13 H 15.964 -21.286 0.276 1.00 . A A . 4 LEU HD13 1 1
2 1592 1 1 4 LEU HD21 H 13.565 -19.441 -1.743 1.00 . A A . 4 LEU HD21 1 1
2 1593 1 1 4 LEU HD22 H 14.194 -18.404 -0.462 1.00 . A A . 4 LEU HD22 1 1
2 1594 1 1 4 LEU HD23 H 13.796 -20.089 -0.117 1.00 . A A . 4 LEU HD23 1 1
2 1595 1 1 4 LEU HG H 15.695 -19.762 -2.308 1.00 . A A . 4 LEU HG 1 1
2 1596 1 1 4 LEU N N 17.538 -17.166 -2.111 1.00 . A A . 4 LEU N 1 1
2 1597 1 1 4 LEU O O 16.691 -16.803 1.198 1.00 . A A . 4 LEU O 1 1
2 1598 1 1 5 THR C C 15.448 -13.976 1.436 1.00 . A A . 5 THR C 1 1
2 1599 1 1 5 THR CA C 16.756 -14.096 0.667 1.00 . A A . 5 THR CA 1 1
2 1600 1 1 5 THR CB C 17.106 -12.756 0.009 1.00 . A A . 5 THR CB 1 1
2 1601 1 1 5 THR CG2 C 18.326 -12.148 0.682 1.00 . A A . 5 THR CG2 1 1
2 1602 1 1 5 THR H H 16.648 -14.907 -1.272 1.00 . A A . 5 THR H 1 1
2 1603 1 1 5 THR HA H 17.550 -14.352 1.355 1.00 . A A . 5 THR HA 1 1
2 1604 1 1 5 THR HB H 16.271 -12.081 0.127 1.00 . A A . 5 THR HB 1 1
2 1605 1 1 5 THR HG1 H 17.935 -12.245 -1.726 1.00 . A A . 5 THR HG1 1 1
2 1606 1 1 5 THR HG21 H 18.052 -11.796 1.667 1.00 . A A . 5 THR HG21 1 1
2 1607 1 1 5 THR HG22 H 18.694 -11.323 0.090 1.00 . A A . 5 THR HG22 1 1
2 1608 1 1 5 THR HG23 H 19.099 -12.897 0.773 1.00 . A A . 5 THR HG23 1 1
2 1609 1 1 5 THR N N 16.666 -15.148 -0.320 1.00 . A A . 5 THR N 1 1
2 1610 1 1 5 THR O O 15.379 -14.382 2.599 1.00 . A A . 5 THR O 1 1
2 1611 1 1 5 THR OG1 O 17.360 -12.957 -1.393 1.00 . A A . 5 THR OG1 1 1
2 1612 1 1 6 GLU C C 13.204 -12.729 2.798 1.00 . A A . 6 GLU C 1 1
2 1613 1 1 6 GLU CA C 13.084 -13.281 1.377 1.00 . A A . 6 GLU CA 1 1
2 1614 1 1 6 GLU CB C 12.325 -14.615 1.395 1.00 . A A . 6 GLU CB 1 1
2 1615 1 1 6 GLU CD C 10.292 -14.216 -0.079 1.00 . A A . 6 GLU CD 1 1
2 1616 1 1 6 GLU CG C 11.612 -14.956 0.091 1.00 . A A . 6 GLU CG 1 1
2 1617 1 1 6 GLU H H 14.537 -13.183 -0.166 1.00 . A A . 6 GLU H 1 1
2 1618 1 1 6 GLU HA H 12.537 -12.575 0.778 1.00 . A A . 6 GLU HA 1 1
2 1619 1 1 6 GLU HB2 H 13.026 -15.409 1.609 1.00 . A A . 6 GLU HB2 1 1
2 1620 1 1 6 GLU HB3 H 11.586 -14.581 2.182 1.00 . A A . 6 GLU HB3 1 1
2 1621 1 1 6 GLU HG2 H 12.255 -14.701 -0.737 1.00 . A A . 6 GLU HG2 1 1
2 1622 1 1 6 GLU HG3 H 11.413 -16.020 0.077 1.00 . A A . 6 GLU HG3 1 1
2 1623 1 1 6 GLU N N 14.409 -13.456 0.766 1.00 . A A . 6 GLU N 1 1
2 1624 1 1 6 GLU O O 12.903 -13.425 3.767 1.00 . A A . 6 GLU O 1 1
2 1625 1 1 6 GLU OE1 O 9.905 -13.447 0.829 1.00 . A A . 6 GLU OE1 1 1
2 1626 1 1 6 GLU OE2 O 9.630 -14.407 -1.124 1.00 . A A . 6 GLU OE2 1 1
2 1627 1 1 7 GLU C C 13.026 -9.604 4.380 1.00 . A A . 7 GLU C 1 1
2 1628 1 1 7 GLU CA C 13.845 -10.878 4.237 1.00 . A A . 7 GLU CA 1 1
2 1629 1 1 7 GLU CB C 15.327 -10.562 4.500 1.00 . A A . 7 GLU CB 1 1
2 1630 1 1 7 GLU CD C 16.039 -9.525 2.300 1.00 . A A . 7 GLU CD 1 1
2 1631 1 1 7 GLU CG C 16.228 -10.672 3.279 1.00 . A A . 7 GLU CG 1 1
2 1632 1 1 7 GLU H H 13.896 -10.974 2.117 1.00 . A A . 7 GLU H 1 1
2 1633 1 1 7 GLU HA H 13.509 -11.590 4.973 1.00 . A A . 7 GLU HA 1 1
2 1634 1 1 7 GLU HB2 H 15.397 -9.548 4.875 1.00 . A A . 7 GLU HB2 1 1
2 1635 1 1 7 GLU HB3 H 15.696 -11.236 5.255 1.00 . A A . 7 GLU HB3 1 1
2 1636 1 1 7 GLU HG2 H 17.258 -10.674 3.606 1.00 . A A . 7 GLU HG2 1 1
2 1637 1 1 7 GLU HG3 H 16.014 -11.597 2.773 1.00 . A A . 7 GLU HG3 1 1
2 1638 1 1 7 GLU N N 13.666 -11.491 2.922 1.00 . A A . 7 GLU N 1 1
2 1639 1 1 7 GLU O O 12.230 -9.469 5.308 1.00 . A A . 7 GLU O 1 1
2 1640 1 1 7 GLU OE1 O 15.012 -9.526 1.579 1.00 . A A . 7 GLU OE1 1 1
2 1641 1 1 7 GLU OE2 O 16.900 -8.617 2.270 1.00 . A A . 7 GLU OE2 1 1
2 1642 1 1 8 GLN C C 11.175 -7.515 2.748 1.00 . A A . 8 GLN C 1 1
2 1643 1 1 8 GLN CA C 12.513 -7.413 3.479 1.00 . A A . 8 GLN CA 1 1
2 1644 1 1 8 GLN CB C 13.374 -6.321 2.849 1.00 . A A . 8 GLN CB 1 1
2 1645 1 1 8 GLN CD C 15.638 -5.222 2.758 1.00 . A A . 8 GLN CD 1 1
2 1646 1 1 8 GLN CG C 14.712 -6.123 3.542 1.00 . A A . 8 GLN CG 1 1
2 1647 1 1 8 GLN H H 13.831 -8.880 2.702 1.00 . A A . 8 GLN H 1 1
2 1648 1 1 8 GLN HA H 12.328 -7.159 4.511 1.00 . A A . 8 GLN HA 1 1
2 1649 1 1 8 GLN HB2 H 13.564 -6.585 1.818 1.00 . A A . 8 GLN HB2 1 1
2 1650 1 1 8 GLN HB3 H 12.834 -5.387 2.881 1.00 . A A . 8 GLN HB3 1 1
2 1651 1 1 8 GLN HE21 H 16.558 -6.808 1.982 1.00 . A A . 8 GLN HE21 1 1
2 1652 1 1 8 GLN HE22 H 17.139 -5.256 1.466 1.00 . A A . 8 GLN HE22 1 1
2 1653 1 1 8 GLN HG2 H 14.541 -5.684 4.513 1.00 . A A . 8 GLN HG2 1 1
2 1654 1 1 8 GLN HG3 H 15.186 -7.086 3.661 1.00 . A A . 8 GLN HG3 1 1
2 1655 1 1 8 GLN N N 13.215 -8.684 3.449 1.00 . A A . 8 GLN N 1 1
2 1656 1 1 8 GLN NE2 N 16.536 -5.819 1.995 1.00 . A A . 8 GLN NE2 1 1
2 1657 1 1 8 GLN O O 10.218 -6.815 3.081 1.00 . A A . 8 GLN O 1 1
2 1658 1 1 8 GLN OE1 O 15.554 -3.995 2.850 1.00 . A A . 8 GLN OE1 1 1
2 1659 1 1 9 ILE C C 8.711 -9.008 1.825 1.00 . A A . 9 ILE C 1 1
2 1660 1 1 9 ILE CA C 9.912 -8.637 0.953 1.00 . A A . 9 ILE CA 1 1
2 1661 1 1 9 ILE CB C 10.132 -9.747 -0.107 1.00 . A A . 9 ILE CB 1 1
2 1662 1 1 9 ILE CD1 C 11.937 -10.965 -1.432 1.00 . A A . 9 ILE CD1 1 1
2 1663 1 1 9 ILE CG1 C 11.588 -9.769 -0.571 1.00 . A A . 9 ILE CG1 1 1
2 1664 1 1 9 ILE CG2 C 9.209 -9.537 -1.305 1.00 . A A . 9 ILE CG2 1 1
2 1665 1 1 9 ILE H H 11.939 -8.893 1.531 1.00 . A A . 9 ILE H 1 1
2 1666 1 1 9 ILE HA H 9.688 -7.718 0.430 1.00 . A A . 9 ILE HA 1 1
2 1667 1 1 9 ILE HB H 9.885 -10.700 0.343 1.00 . A A . 9 ILE HB 1 1
2 1668 1 1 9 ILE HD11 H 12.943 -10.856 -1.809 1.00 . A A . 9 ILE HD11 1 1
2 1669 1 1 9 ILE HD12 H 11.242 -11.026 -2.261 1.00 . A A . 9 ILE HD12 1 1
2 1670 1 1 9 ILE HD13 H 11.868 -11.862 -0.839 1.00 . A A . 9 ILE HD13 1 1
2 1671 1 1 9 ILE HG12 H 11.789 -8.881 -1.149 1.00 . A A . 9 ILE HG12 1 1
2 1672 1 1 9 ILE HG13 H 12.237 -9.785 0.293 1.00 . A A . 9 ILE HG13 1 1
2 1673 1 1 9 ILE HG21 H 9.174 -8.491 -1.553 1.00 . A A . 9 ILE HG21 1 1
2 1674 1 1 9 ILE HG22 H 8.217 -9.884 -1.064 1.00 . A A . 9 ILE HG22 1 1
2 1675 1 1 9 ILE HG23 H 9.588 -10.095 -2.149 1.00 . A A . 9 ILE HG23 1 1
2 1676 1 1 9 ILE N N 11.123 -8.405 1.759 1.00 . A A . 9 ILE N 1 1
2 1677 1 1 9 ILE O O 7.557 -8.841 1.422 1.00 . A A . 9 ILE O 1 1
2 1678 1 1 10 ALA C C 6.995 -8.754 4.295 1.00 . A A . 10 ALA C 1 1
2 1679 1 1 10 ALA CA C 7.965 -9.894 3.982 1.00 . A A . 10 ALA CA 1 1
2 1680 1 1 10 ALA CB C 8.620 -10.395 5.258 1.00 . A A . 10 ALA CB 1 1
2 1681 1 1 10 ALA H H 9.938 -9.581 3.290 1.00 . A A . 10 ALA H 1 1
2 1682 1 1 10 ALA HA H 7.412 -10.714 3.546 1.00 . A A . 10 ALA HA 1 1
2 1683 1 1 10 ALA HB1 H 7.882 -10.879 5.875 1.00 . A A . 10 ALA HB1 1 1
2 1684 1 1 10 ALA HB2 H 9.041 -9.561 5.794 1.00 . A A . 10 ALA HB2 1 1
2 1685 1 1 10 ALA HB3 H 9.401 -11.094 5.010 1.00 . A A . 10 ALA HB3 1 1
2 1686 1 1 10 ALA N N 8.996 -9.491 3.029 1.00 . A A . 10 ALA N 1 1
2 1687 1 1 10 ALA O O 5.805 -8.981 4.506 1.00 . A A . 10 ALA O 1 1
2 1688 1 1 11 GLU C C 5.988 -5.838 3.357 1.00 . A A . 11 GLU C 1 1
2 1689 1 1 11 GLU CA C 6.670 -6.371 4.617 1.00 . A A . 11 GLU CA 1 1
2 1690 1 1 11 GLU CB C 7.500 -5.269 5.287 1.00 . A A . 11 GLU CB 1 1
2 1691 1 1 11 GLU CD C 6.358 -5.810 7.460 1.00 . A A . 11 GLU CD 1 1
2 1692 1 1 11 GLU CG C 7.670 -5.473 6.786 1.00 . A A . 11 GLU CG 1 1
2 1693 1 1 11 GLU H H 8.461 -7.398 4.136 1.00 . A A . 11 GLU H 1 1
2 1694 1 1 11 GLU HA H 5.902 -6.693 5.308 1.00 . A A . 11 GLU HA 1 1
2 1695 1 1 11 GLU HB2 H 8.483 -5.246 4.839 1.00 . A A . 11 GLU HB2 1 1
2 1696 1 1 11 GLU HB3 H 7.015 -4.316 5.127 1.00 . A A . 11 GLU HB3 1 1
2 1697 1 1 11 GLU HG2 H 8.368 -6.280 6.953 1.00 . A A . 11 GLU HG2 1 1
2 1698 1 1 11 GLU HG3 H 8.060 -4.565 7.220 1.00 . A A . 11 GLU HG3 1 1
2 1699 1 1 11 GLU N N 7.504 -7.527 4.321 1.00 . A A . 11 GLU N 1 1
2 1700 1 1 11 GLU O O 4.961 -5.160 3.442 1.00 . A A . 11 GLU O 1 1
2 1701 1 1 11 GLU OE1 O 5.512 -4.904 7.610 1.00 . A A . 11 GLU OE1 1 1
2 1702 1 1 11 GLU OE2 O 6.163 -6.981 7.849 1.00 . A A . 11 GLU OE2 1 1
2 1703 1 1 12 PHE C C 4.692 -6.411 0.592 1.00 . A A . 12 PHE C 1 1
2 1704 1 1 12 PHE CA C 5.998 -5.704 0.919 1.00 . A A . 12 PHE CA 1 1
2 1705 1 1 12 PHE CB C 7.000 -5.928 -0.216 1.00 . A A . 12 PHE CB 1 1
2 1706 1 1 12 PHE CD1 C 9.199 -5.009 0.588 1.00 . A A . 12 PHE CD1 1 1
2 1707 1 1 12 PHE CD2 C 8.071 -3.870 -1.178 1.00 . A A . 12 PHE CD2 1 1
2 1708 1 1 12 PHE CE1 C 10.224 -4.079 0.534 1.00 . A A . 12 PHE CE1 1 1
2 1709 1 1 12 PHE CE2 C 9.090 -2.943 -1.238 1.00 . A A . 12 PHE CE2 1 1
2 1710 1 1 12 PHE CG C 8.113 -4.915 -0.267 1.00 . A A . 12 PHE CG 1 1
2 1711 1 1 12 PHE CZ C 10.167 -3.046 -0.380 1.00 . A A . 12 PHE CZ 1 1
2 1712 1 1 12 PHE H H 7.353 -6.721 2.189 1.00 . A A . 12 PHE H 1 1
2 1713 1 1 12 PHE HA H 5.804 -4.645 1.010 1.00 . A A . 12 PHE HA 1 1
2 1714 1 1 12 PHE HB2 H 7.446 -6.903 -0.104 1.00 . A A . 12 PHE HB2 1 1
2 1715 1 1 12 PHE HB3 H 6.476 -5.885 -1.159 1.00 . A A . 12 PHE HB3 1 1
2 1716 1 1 12 PHE HD1 H 9.244 -5.816 1.301 1.00 . A A . 12 PHE HD1 1 1
2 1717 1 1 12 PHE HD2 H 7.230 -3.789 -1.851 1.00 . A A . 12 PHE HD2 1 1
2 1718 1 1 12 PHE HE1 H 11.065 -4.162 1.207 1.00 . A A . 12 PHE HE1 1 1
2 1719 1 1 12 PHE HE2 H 9.043 -2.133 -1.954 1.00 . A A . 12 PHE HE2 1 1
2 1720 1 1 12 PHE HZ H 10.966 -2.320 -0.425 1.00 . A A . 12 PHE HZ 1 1
2 1721 1 1 12 PHE N N 6.551 -6.161 2.190 1.00 . A A . 12 PHE N 1 1
2 1722 1 1 12 PHE O O 3.726 -5.787 0.155 1.00 . A A . 12 PHE O 1 1
2 1723 1 1 13 LYS C C 2.362 -8.154 1.531 1.00 . A A . 13 LYS C 1 1
2 1724 1 1 13 LYS CA C 3.472 -8.522 0.557 1.00 . A A . 13 LYS CA 1 1
2 1725 1 1 13 LYS CB C 3.819 -10.007 0.669 1.00 . A A . 13 LYS CB 1 1
2 1726 1 1 13 LYS CD C 5.447 -11.837 0.083 1.00 . A A . 13 LYS CD 1 1
2 1727 1 1 13 LYS CE C 6.819 -12.130 -0.498 1.00 . A A . 13 LYS CE 1 1
2 1728 1 1 13 LYS CG C 5.076 -10.377 -0.104 1.00 . A A . 13 LYS CG 1 1
2 1729 1 1 13 LYS H H 5.461 -8.155 1.187 1.00 . A A . 13 LYS H 1 1
2 1730 1 1 13 LYS HA H 3.143 -8.307 -0.451 1.00 . A A . 13 LYS HA 1 1
2 1731 1 1 13 LYS HB2 H 3.972 -10.253 1.713 1.00 . A A . 13 LYS HB2 1 1
2 1732 1 1 13 LYS HB3 H 2.995 -10.592 0.285 1.00 . A A . 13 LYS HB3 1 1
2 1733 1 1 13 LYS HD2 H 5.457 -12.066 1.136 1.00 . A A . 13 LYS HD2 1 1
2 1734 1 1 13 LYS HD3 H 4.715 -12.453 -0.418 1.00 . A A . 13 LYS HD3 1 1
2 1735 1 1 13 LYS HE2 H 6.819 -11.859 -1.546 1.00 . A A . 13 LYS HE2 1 1
2 1736 1 1 13 LYS HE3 H 7.556 -11.535 0.023 1.00 . A A . 13 LYS HE3 1 1
2 1737 1 1 13 LYS HG2 H 4.904 -10.192 -1.153 1.00 . A A . 13 LYS HG2 1 1
2 1738 1 1 13 LYS HG3 H 5.892 -9.759 0.245 1.00 . A A . 13 LYS HG3 1 1
2 1739 1 1 13 LYS HZ1 H 6.896 -13.918 0.572 1.00 . A A . 13 LYS HZ1 1 1
2 1740 1 1 13 LYS HZ2 H 8.204 -13.693 -0.482 1.00 . A A . 13 LYS HZ2 1 1
2 1741 1 1 13 LYS HZ3 H 6.684 -14.121 -1.094 1.00 . A A . 13 LYS HZ3 1 1
2 1742 1 1 13 LYS N N 4.661 -7.718 0.826 1.00 . A A . 13 LYS N 1 1
2 1743 1 1 13 LYS NZ N 7.173 -13.564 -0.367 1.00 . A A . 13 LYS NZ 1 1
2 1744 1 1 13 LYS O O 1.179 -8.376 1.262 1.00 . A A . 13 LYS O 1 1
2 1745 1 1 14 GLU C C 0.950 -5.983 3.169 1.00 . A A . 14 GLU C 1 1
2 1746 1 1 14 GLU CA C 1.815 -7.132 3.668 1.00 . A A . 14 GLU CA 1 1
2 1747 1 1 14 GLU CB C 2.551 -6.723 4.948 1.00 . A A . 14 GLU CB 1 1
2 1748 1 1 14 GLU CD C 1.448 -8.603 6.210 1.00 . A A . 14 GLU CD 1 1
2 1749 1 1 14 GLU CG C 1.838 -7.147 6.214 1.00 . A A . 14 GLU CG 1 1
2 1750 1 1 14 GLU H H 3.710 -7.339 2.737 1.00 . A A . 14 GLU H 1 1
2 1751 1 1 14 GLU HA H 1.177 -7.975 3.884 1.00 . A A . 14 GLU HA 1 1
2 1752 1 1 14 GLU HB2 H 3.537 -7.159 4.946 1.00 . A A . 14 GLU HB2 1 1
2 1753 1 1 14 GLU HB3 H 2.640 -5.643 4.972 1.00 . A A . 14 GLU HB3 1 1
2 1754 1 1 14 GLU HG2 H 2.494 -6.971 7.055 1.00 . A A . 14 GLU HG2 1 1
2 1755 1 1 14 GLU HG3 H 0.946 -6.546 6.319 1.00 . A A . 14 GLU HG3 1 1
2 1756 1 1 14 GLU N N 2.755 -7.541 2.636 1.00 . A A . 14 GLU N 1 1
2 1757 1 1 14 GLU O O -0.208 -5.844 3.563 1.00 . A A . 14 GLU O 1 1
2 1758 1 1 14 GLU OE1 O 2.288 -9.437 6.599 1.00 . A A . 14 GLU OE1 1 1
2 1759 1 1 14 GLU OE2 O 0.305 -8.915 5.834 1.00 . A A . 14 GLU OE2 1 1
2 1760 1 1 15 ALA C C -0.446 -4.524 0.971 1.00 . A A . 15 ALA C 1 1
2 1761 1 1 15 ALA CA C 0.781 -4.029 1.735 1.00 . A A . 15 ALA CA 1 1
2 1762 1 1 15 ALA CB C 1.676 -3.177 0.844 1.00 . A A . 15 ALA CB 1 1
2 1763 1 1 15 ALA H H 2.444 -5.315 2.005 1.00 . A A . 15 ALA H 1 1
2 1764 1 1 15 ALA HA H 0.448 -3.418 2.561 1.00 . A A . 15 ALA HA 1 1
2 1765 1 1 15 ALA HB1 H 2.345 -2.587 1.456 1.00 . A A . 15 ALA HB1 1 1
2 1766 1 1 15 ALA HB2 H 1.063 -2.518 0.248 1.00 . A A . 15 ALA HB2 1 1
2 1767 1 1 15 ALA HB3 H 2.253 -3.817 0.195 1.00 . A A . 15 ALA HB3 1 1
2 1768 1 1 15 ALA N N 1.515 -5.158 2.289 1.00 . A A . 15 ALA N 1 1
2 1769 1 1 15 ALA O O -1.551 -4.035 1.180 1.00 . A A . 15 ALA O 1 1
2 1770 1 1 16 PHE C C -2.156 -7.121 0.173 1.00 . A A . 16 PHE C 1 1
2 1771 1 1 16 PHE CA C -1.369 -6.098 -0.645 1.00 . A A . 16 PHE CA 1 1
2 1772 1 1 16 PHE CB C -0.854 -6.754 -1.931 1.00 . A A . 16 PHE CB 1 1
2 1773 1 1 16 PHE CD1 C 0.201 -4.845 -3.180 1.00 . A A . 16 PHE CD1 1 1
2 1774 1 1 16 PHE CD2 C 1.595 -6.642 -2.466 1.00 . A A . 16 PHE CD2 1 1
2 1775 1 1 16 PHE CE1 C 1.299 -4.215 -3.736 1.00 . A A . 16 PHE CE1 1 1
2 1776 1 1 16 PHE CE2 C 2.696 -6.017 -3.020 1.00 . A A . 16 PHE CE2 1 1
2 1777 1 1 16 PHE CG C 0.339 -6.064 -2.538 1.00 . A A . 16 PHE CG 1 1
2 1778 1 1 16 PHE CZ C 2.545 -4.801 -3.659 1.00 . A A . 16 PHE CZ 1 1
2 1779 1 1 16 PHE H H 0.633 -5.937 0.047 1.00 . A A . 16 PHE H 1 1
2 1780 1 1 16 PHE HA H -2.029 -5.280 -0.906 1.00 . A A . 16 PHE HA 1 1
2 1781 1 1 16 PHE HB2 H -0.580 -7.776 -1.717 1.00 . A A . 16 PHE HB2 1 1
2 1782 1 1 16 PHE HB3 H -1.643 -6.751 -2.663 1.00 . A A . 16 PHE HB3 1 1
2 1783 1 1 16 PHE HD1 H -0.773 -4.380 -3.245 1.00 . A A . 16 PHE HD1 1 1
2 1784 1 1 16 PHE HD2 H 1.714 -7.592 -1.969 1.00 . A A . 16 PHE HD2 1 1
2 1785 1 1 16 PHE HE1 H 1.179 -3.265 -4.234 1.00 . A A . 16 PHE HE1 1 1
2 1786 1 1 16 PHE HE2 H 3.670 -6.479 -2.958 1.00 . A A . 16 PHE HE2 1 1
2 1787 1 1 16 PHE HZ H 3.405 -4.308 -4.094 1.00 . A A . 16 PHE HZ 1 1
2 1788 1 1 16 PHE N N -0.263 -5.545 0.140 1.00 . A A . 16 PHE N 1 1
2 1789 1 1 16 PHE O O -2.734 -8.066 -0.373 1.00 . A A . 16 PHE O 1 1
2 1790 1 1 17 SER C C -3.633 -7.023 3.444 1.00 . A A . 17 SER C 1 1
2 1791 1 1 17 SER CA C -2.879 -7.820 2.382 1.00 . A A . 17 SER CA 1 1
2 1792 1 1 17 SER CB C -1.901 -8.788 3.053 1.00 . A A . 17 SER CB 1 1
2 1793 1 1 17 SER H H -1.688 -6.161 1.852 1.00 . A A . 17 SER H 1 1
2 1794 1 1 17 SER HA H -3.594 -8.388 1.800 1.00 . A A . 17 SER HA 1 1
2 1795 1 1 17 SER HB2 H -1.235 -8.235 3.700 1.00 . A A . 17 SER HB2 1 1
2 1796 1 1 17 SER HB3 H -2.455 -9.510 3.635 1.00 . A A . 17 SER HB3 1 1
2 1797 1 1 17 SER HG H -0.531 -8.855 1.639 1.00 . A A . 17 SER HG 1 1
2 1798 1 1 17 SER N N -2.168 -6.930 1.480 1.00 . A A . 17 SER N 1 1
2 1799 1 1 17 SER O O -4.747 -7.379 3.824 1.00 . A A . 17 SER O 1 1
2 1800 1 1 17 SER OG O -1.127 -9.480 2.082 1.00 . A A . 17 SER OG 1 1
2 1801 1 1 18 LEU C C -4.092 -3.751 4.379 1.00 . A A . 18 LEU C 1 1
2 1802 1 1 18 LEU CA C -3.654 -5.109 4.939 1.00 . A A . 18 LEU CA 1 1
2 1803 1 1 18 LEU CB C -2.702 -4.882 6.113 1.00 . A A . 18 LEU CB 1 1
2 1804 1 1 18 LEU CD1 C -0.922 -5.754 7.658 1.00 . A A . 18 LEU CD1 1 1
2 1805 1 1 18 LEU CD2 C -3.087 -6.981 7.416 1.00 . A A . 18 LEU CD2 1 1
2 1806 1 1 18 LEU CG C -2.049 -6.135 6.702 1.00 . A A . 18 LEU CG 1 1
2 1807 1 1 18 LEU H H -2.121 -5.717 3.607 1.00 . A A . 18 LEU H 1 1
2 1808 1 1 18 LEU HA H -4.527 -5.633 5.296 1.00 . A A . 18 LEU HA 1 1
2 1809 1 1 18 LEU HB2 H -1.916 -4.214 5.785 1.00 . A A . 18 LEU HB2 1 1
2 1810 1 1 18 LEU HB3 H -3.259 -4.393 6.902 1.00 . A A . 18 LEU HB3 1 1
2 1811 1 1 18 LEU HD11 H -0.104 -5.299 7.103 1.00 . A A . 18 LEU HD11 1 1
2 1812 1 1 18 LEU HD12 H -0.564 -6.636 8.164 1.00 . A A . 18 LEU HD12 1 1
2 1813 1 1 18 LEU HD13 H -1.292 -5.048 8.383 1.00 . A A . 18 LEU HD13 1 1
2 1814 1 1 18 LEU HD21 H -2.600 -7.620 8.137 1.00 . A A . 18 LEU HD21 1 1
2 1815 1 1 18 LEU HD22 H -3.613 -7.592 6.694 1.00 . A A . 18 LEU HD22 1 1
2 1816 1 1 18 LEU HD23 H -3.795 -6.338 7.922 1.00 . A A . 18 LEU HD23 1 1
2 1817 1 1 18 LEU HG H -1.621 -6.723 5.901 1.00 . A A . 18 LEU HG 1 1
2 1818 1 1 18 LEU N N -3.022 -5.941 3.922 1.00 . A A . 18 LEU N 1 1
2 1819 1 1 18 LEU O O -5.139 -3.231 4.756 1.00 . A A . 18 LEU O 1 1
2 1820 1 1 19 PHE C C -4.821 -1.953 2.017 1.00 . A A . 19 PHE C 1 1
2 1821 1 1 19 PHE CA C -3.590 -1.863 2.905 1.00 . A A . 19 PHE CA 1 1
2 1822 1 1 19 PHE CB C -2.397 -1.320 2.104 1.00 . A A . 19 PHE CB 1 1
2 1823 1 1 19 PHE CD1 C -2.818 1.165 2.117 1.00 . A A . 19 PHE CD1 1 1
2 1824 1 1 19 PHE CD2 C -2.788 0.034 0.016 1.00 . A A . 19 PHE CD2 1 1
2 1825 1 1 19 PHE CE1 C -3.067 2.362 1.472 1.00 . A A . 19 PHE CE1 1 1
2 1826 1 1 19 PHE CE2 C -3.039 1.230 -0.632 1.00 . A A . 19 PHE CE2 1 1
2 1827 1 1 19 PHE CG C -2.673 -0.014 1.398 1.00 . A A . 19 PHE CG 1 1
2 1828 1 1 19 PHE CZ C -3.180 2.395 0.096 1.00 . A A . 19 PHE CZ 1 1
2 1829 1 1 19 PHE H H -2.474 -3.644 3.199 1.00 . A A . 19 PHE H 1 1
2 1830 1 1 19 PHE HA H -3.801 -1.188 3.721 1.00 . A A . 19 PHE HA 1 1
2 1831 1 1 19 PHE HB2 H -1.562 -1.167 2.771 1.00 . A A . 19 PHE HB2 1 1
2 1832 1 1 19 PHE HB3 H -2.121 -2.048 1.354 1.00 . A A . 19 PHE HB3 1 1
2 1833 1 1 19 PHE HD1 H -2.729 1.143 3.193 1.00 . A A . 19 PHE HD1 1 1
2 1834 1 1 19 PHE HD2 H -2.679 -0.876 -0.558 1.00 . A A . 19 PHE HD2 1 1
2 1835 1 1 19 PHE HE1 H -3.176 3.273 2.042 1.00 . A A . 19 PHE HE1 1 1
2 1836 1 1 19 PHE HE2 H -3.126 1.253 -1.707 1.00 . A A . 19 PHE HE2 1 1
2 1837 1 1 19 PHE HZ H -3.377 3.329 -0.412 1.00 . A A . 19 PHE HZ 1 1
2 1838 1 1 19 PHE N N -3.282 -3.175 3.487 1.00 . A A . 19 PHE N 1 1
2 1839 1 1 19 PHE O O -5.696 -1.079 2.056 1.00 . A A . 19 PHE O 1 1
2 1840 1 1 20 ASP C C -7.029 -4.098 1.052 1.00 . A A . 20 ASP C 1 1
2 1841 1 1 20 ASP CA C -6.014 -3.222 0.338 1.00 . A A . 20 ASP CA 1 1
2 1842 1 1 20 ASP CB C -5.587 -3.880 -0.971 1.00 . A A . 20 ASP CB 1 1
2 1843 1 1 20 ASP CG C -6.735 -3.979 -1.952 1.00 . A A . 20 ASP CG 1 1
2 1844 1 1 20 ASP H H -4.146 -3.652 1.225 1.00 . A A . 20 ASP H 1 1
2 1845 1 1 20 ASP HA H -6.470 -2.260 0.123 1.00 . A A . 20 ASP HA 1 1
2 1846 1 1 20 ASP HB2 H -4.798 -3.296 -1.423 1.00 . A A . 20 ASP HB2 1 1
2 1847 1 1 20 ASP HB3 H -5.224 -4.880 -0.762 1.00 . A A . 20 ASP HB3 1 1
2 1848 1 1 20 ASP N N -4.880 -3.001 1.216 1.00 . A A . 20 ASP N 1 1
2 1849 1 1 20 ASP O O -6.656 -4.995 1.812 1.00 . A A . 20 ASP O 1 1
2 1850 1 1 20 ASP OD1 O -7.055 -2.977 -2.617 1.00 . A A . 20 ASP OD1 1 1
2 1851 1 1 20 ASP OD2 O -7.335 -5.053 -2.060 1.00 . A A . 20 ASP OD2 1 1
2 1852 1 1 21 LYS C C -10.228 -5.355 0.474 1.00 . A A . 21 LYS C 1 1
2 1853 1 1 21 LYS CA C -9.350 -4.608 1.475 1.00 . A A . 21 LYS CA 1 1
2 1854 1 1 21 LYS CB C -10.226 -3.672 2.320 1.00 . A A . 21 LYS CB 1 1
2 1855 1 1 21 LYS CD C -8.985 -1.531 2.866 1.00 . A A . 21 LYS CD 1 1
2 1856 1 1 21 LYS CE C -8.243 -0.743 3.942 1.00 . A A . 21 LYS CE 1 1
2 1857 1 1 21 LYS CG C -9.465 -2.885 3.386 1.00 . A A . 21 LYS CG 1 1
2 1858 1 1 21 LYS H H -8.544 -3.143 0.172 1.00 . A A . 21 LYS H 1 1
2 1859 1 1 21 LYS HA H -8.873 -5.324 2.125 1.00 . A A . 21 LYS HA 1 1
2 1860 1 1 21 LYS HB2 H -10.710 -2.964 1.663 1.00 . A A . 21 LYS HB2 1 1
2 1861 1 1 21 LYS HB3 H -10.986 -4.261 2.813 1.00 . A A . 21 LYS HB3 1 1
2 1862 1 1 21 LYS HD2 H -8.321 -1.693 2.030 1.00 . A A . 21 LYS HD2 1 1
2 1863 1 1 21 LYS HD3 H -9.843 -0.960 2.539 1.00 . A A . 21 LYS HD3 1 1
2 1864 1 1 21 LYS HE2 H -8.958 -0.415 4.681 1.00 . A A . 21 LYS HE2 1 1
2 1865 1 1 21 LYS HE3 H -7.520 -1.395 4.410 1.00 . A A . 21 LYS HE3 1 1
2 1866 1 1 21 LYS HG2 H -10.118 -2.723 4.227 1.00 . A A . 21 LYS HG2 1 1
2 1867 1 1 21 LYS HG3 H -8.607 -3.466 3.702 1.00 . A A . 21 LYS HG3 1 1
2 1868 1 1 21 LYS HZ1 H -6.813 0.155 2.702 1.00 . A A . 21 LYS HZ1 1 1
2 1869 1 1 21 LYS HZ2 H -7.067 0.973 4.165 1.00 . A A . 21 LYS HZ2 1 1
2 1870 1 1 21 LYS HZ3 H -8.211 1.094 2.924 1.00 . A A . 21 LYS HZ3 1 1
2 1871 1 1 21 LYS N N -8.305 -3.847 0.812 1.00 . A A . 21 LYS N 1 1
2 1872 1 1 21 LYS NZ N -7.535 0.454 3.396 1.00 . A A . 21 LYS NZ 1 1
2 1873 1 1 21 LYS O O -11.127 -6.103 0.861 1.00 . A A . 21 LYS O 1 1
2 1874 1 1 22 ASP C C -10.122 -7.127 -2.271 1.00 . A A . 22 ASP C 1 1
2 1875 1 1 22 ASP CA C -10.752 -5.806 -1.853 1.00 . A A . 22 ASP CA 1 1
2 1876 1 1 22 ASP CB C -10.868 -4.902 -3.081 1.00 . A A . 22 ASP CB 1 1
2 1877 1 1 22 ASP CG C -10.835 -3.420 -2.750 1.00 . A A . 22 ASP CG 1 1
2 1878 1 1 22 ASP H H -9.193 -4.604 -1.061 1.00 . A A . 22 ASP H 1 1
2 1879 1 1 22 ASP HA H -11.737 -5.996 -1.458 1.00 . A A . 22 ASP HA 1 1
2 1880 1 1 22 ASP HB2 H -10.043 -5.113 -3.746 1.00 . A A . 22 ASP HB2 1 1
2 1881 1 1 22 ASP HB3 H -11.795 -5.120 -3.595 1.00 . A A . 22 ASP HB3 1 1
2 1882 1 1 22 ASP N N -9.957 -5.167 -0.808 1.00 . A A . 22 ASP N 1 1
2 1883 1 1 22 ASP O O -10.815 -8.128 -2.467 1.00 . A A . 22 ASP O 1 1
2 1884 1 1 22 ASP OD1 O -11.901 -2.851 -2.430 1.00 . A A . 22 ASP OD1 1 1
2 1885 1 1 22 ASP OD2 O -9.734 -2.813 -2.823 1.00 . A A . 22 ASP OD2 1 1
2 1886 1 1 23 GLY C C -7.310 -8.052 -4.095 1.00 . A A . 23 GLY C 1 1
2 1887 1 1 23 GLY CA C -8.072 -8.287 -2.804 1.00 . A A . 23 GLY CA 1 1
2 1888 1 1 23 GLY H H -8.311 -6.278 -2.197 1.00 . A A . 23 GLY H 1 1
2 1889 1 1 23 GLY HA2 H -7.372 -8.549 -2.027 1.00 . A A . 23 GLY HA2 1 1
2 1890 1 1 23 GLY HA3 H -8.760 -9.105 -2.949 1.00 . A A . 23 GLY HA3 1 1
2 1891 1 1 23 GLY N N -8.805 -7.114 -2.398 1.00 . A A . 23 GLY N 1 1
2 1892 1 1 23 GLY O O -6.628 -8.947 -4.595 1.00 . A A . 23 GLY O 1 1
2 1893 1 1 24 ASP C C -5.254 -6.247 -5.646 1.00 . A A . 24 ASP C 1 1
2 1894 1 1 24 ASP CA C -6.751 -6.478 -5.873 1.00 . A A . 24 ASP CA 1 1
2 1895 1 1 24 ASP CB C -7.399 -5.228 -6.498 1.00 . A A . 24 ASP CB 1 1
2 1896 1 1 24 ASP CG C -7.542 -4.072 -5.527 1.00 . A A . 24 ASP CG 1 1
2 1897 1 1 24 ASP H H -7.972 -6.167 -4.169 1.00 . A A . 24 ASP H 1 1
2 1898 1 1 24 ASP HA H -6.866 -7.309 -6.556 1.00 . A A . 24 ASP HA 1 1
2 1899 1 1 24 ASP HB2 H -6.795 -4.900 -7.327 1.00 . A A . 24 ASP HB2 1 1
2 1900 1 1 24 ASP HB3 H -8.381 -5.487 -6.865 1.00 . A A . 24 ASP HB3 1 1
2 1901 1 1 24 ASP N N -7.422 -6.841 -4.630 1.00 . A A . 24 ASP N 1 1
2 1902 1 1 24 ASP O O -4.418 -6.763 -6.386 1.00 . A A . 24 ASP O 1 1
2 1903 1 1 24 ASP OD1 O -6.589 -3.301 -5.345 1.00 . A A . 24 ASP OD1 1 1
2 1904 1 1 24 ASP OD2 O -8.617 -3.908 -4.919 1.00 . A A . 24 ASP OD2 1 1
2 1905 1 1 25 GLY C C -3.005 -4.020 -5.081 1.00 . A A . 25 GLY C 1 1
2 1906 1 1 25 GLY CA C -3.540 -5.197 -4.285 1.00 . A A . 25 GLY CA 1 1
2 1907 1 1 25 GLY H H -5.639 -5.127 -4.039 1.00 . A A . 25 GLY H 1 1
2 1908 1 1 25 GLY HA2 H -3.463 -4.973 -3.234 1.00 . A A . 25 GLY HA2 1 1
2 1909 1 1 25 GLY HA3 H -2.936 -6.066 -4.498 1.00 . A A . 25 GLY HA3 1 1
2 1910 1 1 25 GLY N N -4.927 -5.492 -4.602 1.00 . A A . 25 GLY N 1 1
2 1911 1 1 25 GLY O O -1.803 -3.909 -5.313 1.00 . A A . 25 GLY O 1 1
2 1912 1 1 26 THR C C -3.768 -0.696 -5.462 1.00 . A A . 26 THR C 1 1
2 1913 1 1 26 THR CA C -3.520 -1.966 -6.263 1.00 . A A . 26 THR CA 1 1
2 1914 1 1 26 THR CB C -4.304 -1.915 -7.592 1.00 . A A . 26 THR CB 1 1
2 1915 1 1 26 THR CG2 C -3.380 -2.137 -8.778 1.00 . A A . 26 THR CG2 1 1
2 1916 1 1 26 THR H H -4.845 -3.262 -5.247 1.00 . A A . 26 THR H 1 1
2 1917 1 1 26 THR HA H -2.467 -2.040 -6.490 1.00 . A A . 26 THR HA 1 1
2 1918 1 1 26 THR HB H -4.766 -0.942 -7.687 1.00 . A A . 26 THR HB 1 1
2 1919 1 1 26 THR HG1 H -5.785 -2.925 -6.749 1.00 . A A . 26 THR HG1 1 1
2 1920 1 1 26 THR HG21 H -2.839 -1.224 -8.983 1.00 . A A . 26 THR HG21 1 1
2 1921 1 1 26 THR HG22 H -3.964 -2.417 -9.643 1.00 . A A . 26 THR HG22 1 1
2 1922 1 1 26 THR HG23 H -2.676 -2.927 -8.543 1.00 . A A . 26 THR HG23 1 1
2 1923 1 1 26 THR N N -3.899 -3.136 -5.488 1.00 . A A . 26 THR N 1 1
2 1924 1 1 26 THR O O -4.640 -0.670 -4.596 1.00 . A A . 26 THR O 1 1
2 1925 1 1 26 THR OG1 O -5.325 -2.924 -7.604 1.00 . A A . 26 THR OG1 1 1
2 1926 1 1 27 ILE C C -4.104 2.538 -5.757 1.00 . A A . 27 ILE C 1 1
2 1927 1 1 27 ILE CA C -3.186 1.599 -5.000 1.00 . A A . 27 ILE CA 1 1
2 1928 1 1 27 ILE CB C -1.848 2.310 -4.670 1.00 . A A . 27 ILE CB 1 1
2 1929 1 1 27 ILE CD1 C 0.220 2.050 -3.163 1.00 . A A . 27 ILE CD1 1 1
2 1930 1 1 27 ILE CG1 C -0.968 1.377 -3.819 1.00 . A A . 27 ILE CG1 1 1
2 1931 1 1 27 ILE CG2 C -2.118 3.638 -3.952 1.00 . A A . 27 ILE CG2 1 1
2 1932 1 1 27 ILE H H -2.326 0.298 -6.439 1.00 . A A . 27 ILE H 1 1
2 1933 1 1 27 ILE HA H -3.663 1.348 -4.062 1.00 . A A . 27 ILE HA 1 1
2 1934 1 1 27 ILE HB H -1.342 2.526 -5.601 1.00 . A A . 27 ILE HB 1 1
2 1935 1 1 27 ILE HD11 H 0.760 2.630 -3.899 1.00 . A A . 27 ILE HD11 1 1
2 1936 1 1 27 ILE HD12 H 0.875 1.298 -2.749 1.00 . A A . 27 ILE HD12 1 1
2 1937 1 1 27 ILE HD13 H -0.124 2.703 -2.372 1.00 . A A . 27 ILE HD13 1 1
2 1938 1 1 27 ILE HG12 H -1.568 0.945 -3.038 1.00 . A A . 27 ILE HG12 1 1
2 1939 1 1 27 ILE HG13 H -0.592 0.584 -4.446 1.00 . A A . 27 ILE HG13 1 1
2 1940 1 1 27 ILE HG21 H -1.507 4.431 -4.387 1.00 . A A . 27 ILE HG21 1 1
2 1941 1 1 27 ILE HG22 H -1.877 3.539 -2.903 1.00 . A A . 27 ILE HG22 1 1
2 1942 1 1 27 ILE HG23 H -3.164 3.895 -4.058 1.00 . A A . 27 ILE HG23 1 1
2 1943 1 1 27 ILE N N -3.004 0.355 -5.730 1.00 . A A . 27 ILE N 1 1
2 1944 1 1 27 ILE O O -3.729 3.117 -6.784 1.00 . A A . 27 ILE O 1 1
2 1945 1 1 28 THR C C -6.835 4.472 -4.757 1.00 . A A . 28 THR C 1 1
2 1946 1 1 28 THR CA C -6.322 3.517 -5.828 1.00 . A A . 28 THR CA 1 1
2 1947 1 1 28 THR CB C -7.496 2.703 -6.411 1.00 . A A . 28 THR CB 1 1
2 1948 1 1 28 THR CG2 C -7.722 3.057 -7.871 1.00 . A A . 28 THR CG2 1 1
2 1949 1 1 28 THR H H -5.556 2.123 -4.459 1.00 . A A . 28 THR H 1 1
2 1950 1 1 28 THR HA H -5.864 4.087 -6.624 1.00 . A A . 28 THR HA 1 1
2 1951 1 1 28 THR HB H -8.391 2.937 -5.854 1.00 . A A . 28 THR HB 1 1
2 1952 1 1 28 THR HG1 H -7.322 1.037 -5.357 1.00 . A A . 28 THR HG1 1 1
2 1953 1 1 28 THR HG21 H -8.236 4.006 -7.933 1.00 . A A . 28 THR HG21 1 1
2 1954 1 1 28 THR HG22 H -8.318 2.291 -8.342 1.00 . A A . 28 THR HG22 1 1
2 1955 1 1 28 THR HG23 H -6.768 3.134 -8.369 1.00 . A A . 28 THR HG23 1 1
2 1956 1 1 28 THR N N -5.319 2.651 -5.252 1.00 . A A . 28 THR N 1 1
2 1957 1 1 28 THR O O -6.577 4.265 -3.570 1.00 . A A . 28 THR O 1 1
2 1958 1 1 28 THR OG1 O -7.228 1.297 -6.293 1.00 . A A . 28 THR OG1 1 1
2 1959 1 1 29 THR C C -8.905 5.860 -3.121 1.00 . A A . 29 THR C 1 1
2 1960 1 1 29 THR CA C -8.080 6.506 -4.240 1.00 . A A . 29 THR CA 1 1
2 1961 1 1 29 THR CB C -8.955 7.527 -4.986 1.00 . A A . 29 THR CB 1 1
2 1962 1 1 29 THR CG2 C -8.149 8.759 -5.363 1.00 . A A . 29 THR CG2 1 1
2 1963 1 1 29 THR H H -7.701 5.637 -6.130 1.00 . A A . 29 THR H 1 1
2 1964 1 1 29 THR HA H -7.252 7.036 -3.797 1.00 . A A . 29 THR HA 1 1
2 1965 1 1 29 THR HB H -9.767 7.827 -4.341 1.00 . A A . 29 THR HB 1 1
2 1966 1 1 29 THR HG1 H -9.604 7.596 -6.853 1.00 . A A . 29 THR HG1 1 1
2 1967 1 1 29 THR HG21 H -7.709 9.181 -4.475 1.00 . A A . 29 THR HG21 1 1
2 1968 1 1 29 THR HG22 H -8.802 9.485 -5.826 1.00 . A A . 29 THR HG22 1 1
2 1969 1 1 29 THR HG23 H -7.371 8.478 -6.053 1.00 . A A . 29 THR HG23 1 1
2 1970 1 1 29 THR N N -7.541 5.518 -5.170 1.00 . A A . 29 THR N 1 1
2 1971 1 1 29 THR O O -8.900 6.330 -1.981 1.00 . A A . 29 THR O 1 1
2 1972 1 1 29 THR OG1 O -9.491 6.924 -6.172 1.00 . A A . 29 THR OG1 1 1
2 1973 1 1 30 LYS C C -9.601 3.497 -1.331 1.00 . A A . 30 LYS C 1 1
2 1974 1 1 30 LYS CA C -10.420 4.056 -2.501 1.00 . A A . 30 LYS CA 1 1
2 1975 1 1 30 LYS CB C -11.138 2.906 -3.198 1.00 . A A . 30 LYS CB 1 1
2 1976 1 1 30 LYS CD C -12.405 0.784 -2.862 1.00 . A A . 30 LYS CD 1 1
2 1977 1 1 30 LYS CE C -13.642 0.177 -2.229 1.00 . A A . 30 LYS CE 1 1
2 1978 1 1 30 LYS CG C -12.113 2.162 -2.306 1.00 . A A . 30 LYS CG 1 1
2 1979 1 1 30 LYS H H -9.538 4.446 -4.376 1.00 . A A . 30 LYS H 1 1
2 1980 1 1 30 LYS HA H -11.156 4.743 -2.117 1.00 . A A . 30 LYS HA 1 1
2 1981 1 1 30 LYS HB2 H -11.682 3.296 -4.045 1.00 . A A . 30 LYS HB2 1 1
2 1982 1 1 30 LYS HB3 H -10.399 2.200 -3.548 1.00 . A A . 30 LYS HB3 1 1
2 1983 1 1 30 LYS HD2 H -12.560 0.863 -3.927 1.00 . A A . 30 LYS HD2 1 1
2 1984 1 1 30 LYS HD3 H -11.558 0.142 -2.661 1.00 . A A . 30 LYS HD3 1 1
2 1985 1 1 30 LYS HE2 H -13.492 0.112 -1.161 1.00 . A A . 30 LYS HE2 1 1
2 1986 1 1 30 LYS HE3 H -14.484 0.817 -2.438 1.00 . A A . 30 LYS HE3 1 1
2 1987 1 1 30 LYS HG2 H -11.679 2.060 -1.322 1.00 . A A . 30 LYS HG2 1 1
2 1988 1 1 30 LYS HG3 H -13.033 2.723 -2.244 1.00 . A A . 30 LYS HG3 1 1
2 1989 1 1 30 LYS HZ1 H -13.055 -1.767 -2.718 1.00 . A A . 30 LYS HZ1 1 1
2 1990 1 1 30 LYS HZ2 H -14.238 -1.122 -3.749 1.00 . A A . 30 LYS HZ2 1 1
2 1991 1 1 30 LYS HZ3 H -14.660 -1.638 -2.197 1.00 . A A . 30 LYS HZ3 1 1
2 1992 1 1 30 LYS N N -9.590 4.774 -3.454 1.00 . A A . 30 LYS N 1 1
2 1993 1 1 30 LYS NZ N -13.921 -1.179 -2.761 1.00 . A A . 30 LYS NZ 1 1
2 1994 1 1 30 LYS O O -9.976 3.660 -0.169 1.00 . A A . 30 LYS O 1 1
2 1995 1 1 31 GLU C C -6.845 3.326 0.135 1.00 . A A . 31 GLU C 1 1
2 1996 1 1 31 GLU CA C -7.639 2.272 -0.599 1.00 . A A . 31 GLU CA 1 1
2 1997 1 1 31 GLU CB C -6.689 1.229 -1.190 1.00 . A A . 31 GLU CB 1 1
2 1998 1 1 31 GLU CD C -7.744 0.180 -3.234 1.00 . A A . 31 GLU CD 1 1
2 1999 1 1 31 GLU CG C -7.386 0.010 -1.770 1.00 . A A . 31 GLU CG 1 1
2 2000 1 1 31 GLU H H -8.143 2.865 -2.564 1.00 . A A . 31 GLU H 1 1
2 2001 1 1 31 GLU HA H -8.300 1.784 0.106 1.00 . A A . 31 GLU HA 1 1
2 2002 1 1 31 GLU HB2 H -6.108 1.689 -1.973 1.00 . A A . 31 GLU HB2 1 1
2 2003 1 1 31 GLU HB3 H -6.017 0.897 -0.412 1.00 . A A . 31 GLU HB3 1 1
2 2004 1 1 31 GLU HG2 H -6.731 -0.841 -1.676 1.00 . A A . 31 GLU HG2 1 1
2 2005 1 1 31 GLU HG3 H -8.295 -0.170 -1.213 1.00 . A A . 31 GLU HG3 1 1
2 2006 1 1 31 GLU N N -8.477 2.876 -1.637 1.00 . A A . 31 GLU N 1 1
2 2007 1 1 31 GLU O O -6.450 3.133 1.285 1.00 . A A . 31 GLU O 1 1
2 2008 1 1 31 GLU OE1 O -7.662 1.312 -3.742 1.00 . A A . 31 GLU OE1 1 1
2 2009 1 1 31 GLU OE2 O -8.118 -0.834 -3.878 1.00 . A A . 31 GLU OE2 1 1
2 2010 1 1 32 LEU C C -6.721 6.286 1.062 1.00 . A A . 32 LEU C 1 1
2 2011 1 1 32 LEU CA C -5.856 5.525 0.060 1.00 . A A . 32 LEU CA 1 1
2 2012 1 1 32 LEU CB C -5.351 6.460 -1.040 1.00 . A A . 32 LEU CB 1 1
2 2013 1 1 32 LEU CD1 C -2.948 6.834 -0.336 1.00 . A A . 32 LEU CD1 1 1
2 2014 1 1 32 LEU CD2 C -4.185 8.586 -1.658 1.00 . A A . 32 LEU CD2 1 1
2 2015 1 1 32 LEU CG C -4.303 7.494 -0.604 1.00 . A A . 32 LEU CG 1 1
2 2016 1 1 32 LEU H H -6.960 4.532 -1.445 1.00 . A A . 32 LEU H 1 1
2 2017 1 1 32 LEU HA H -5.011 5.096 0.579 1.00 . A A . 32 LEU HA 1 1
2 2018 1 1 32 LEU HB2 H -4.923 5.854 -1.830 1.00 . A A . 32 LEU HB2 1 1
2 2019 1 1 32 LEU HB3 H -6.197 6.993 -1.441 1.00 . A A . 32 LEU HB3 1 1
2 2020 1 1 32 LEU HD11 H -2.805 6.014 -1.026 1.00 . A A . 32 LEU HD11 1 1
2 2021 1 1 32 LEU HD12 H -2.925 6.464 0.677 1.00 . A A . 32 LEU HD12 1 1
2 2022 1 1 32 LEU HD13 H -2.151 7.562 -0.472 1.00 . A A . 32 LEU HD13 1 1
2 2023 1 1 32 LEU HD21 H -3.375 9.241 -1.400 1.00 . A A . 32 LEU HD21 1 1
2 2024 1 1 32 LEU HD22 H -5.102 9.152 -1.696 1.00 . A A . 32 LEU HD22 1 1
2 2025 1 1 32 LEU HD23 H -3.997 8.140 -2.621 1.00 . A A . 32 LEU HD23 1 1
2 2026 1 1 32 LEU HG H -4.630 7.956 0.316 1.00 . A A . 32 LEU HG 1 1
2 2027 1 1 32 LEU N N -6.609 4.443 -0.531 1.00 . A A . 32 LEU N 1 1
2 2028 1 1 32 LEU O O -6.311 6.536 2.195 1.00 . A A . 32 LEU O 1 1
2 2029 1 1 33 GLY C C -9.357 6.574 2.693 1.00 . A A . 33 GLY C 1 1
2 2030 1 1 33 GLY CA C -8.863 7.352 1.485 1.00 . A A . 33 GLY CA 1 1
2 2031 1 1 33 GLY H H -8.218 6.355 -0.269 1.00 . A A . 33 GLY H 1 1
2 2032 1 1 33 GLY HA2 H -8.371 8.248 1.830 1.00 . A A . 33 GLY HA2 1 1
2 2033 1 1 33 GLY HA3 H -9.714 7.637 0.887 1.00 . A A . 33 GLY HA3 1 1
2 2034 1 1 33 GLY N N -7.942 6.612 0.639 1.00 . A A . 33 GLY N 1 1
2 2035 1 1 33 GLY O O -9.517 7.148 3.768 1.00 . A A . 33 GLY O 1 1
2 2036 1 1 34 THR C C -9.135 4.442 4.833 1.00 . A A . 34 THR C 1 1
2 2037 1 1 34 THR CA C -10.081 4.445 3.629 1.00 . A A . 34 THR CA 1 1
2 2038 1 1 34 THR CB C -10.339 2.986 3.193 1.00 . A A . 34 THR CB 1 1
2 2039 1 1 34 THR CG2 C -11.698 2.851 2.522 1.00 . A A . 34 THR CG2 1 1
2 2040 1 1 34 THR H H -9.406 4.858 1.659 1.00 . A A . 34 THR H 1 1
2 2041 1 1 34 THR HA H -11.026 4.864 3.943 1.00 . A A . 34 THR HA 1 1
2 2042 1 1 34 THR HB H -10.331 2.362 4.073 1.00 . A A . 34 THR HB 1 1
2 2043 1 1 34 THR HG1 H -9.538 2.809 1.395 1.00 . A A . 34 THR HG1 1 1
2 2044 1 1 34 THR HG21 H -11.758 1.889 2.029 1.00 . A A . 34 THR HG21 1 1
2 2045 1 1 34 THR HG22 H -11.818 3.639 1.790 1.00 . A A . 34 THR HG22 1 1
2 2046 1 1 34 THR HG23 H -12.480 2.923 3.265 1.00 . A A . 34 THR HG23 1 1
2 2047 1 1 34 THR N N -9.582 5.271 2.530 1.00 . A A . 34 THR N 1 1
2 2048 1 1 34 THR O O -9.583 4.344 5.971 1.00 . A A . 34 THR O 1 1
2 2049 1 1 34 THR OG1 O -9.307 2.544 2.298 1.00 . A A . 34 THR OG1 1 1
2 2050 1 1 35 VAL C C -6.952 5.879 6.422 1.00 . A A . 35 VAL C 1 1
2 2051 1 1 35 VAL CA C -6.875 4.566 5.660 1.00 . A A . 35 VAL CA 1 1
2 2052 1 1 35 VAL CB C -5.450 4.342 5.131 1.00 . A A . 35 VAL CB 1 1
2 2053 1 1 35 VAL CG1 C -4.455 4.306 6.278 1.00 . A A . 35 VAL CG1 1 1
2 2054 1 1 35 VAL CG2 C -5.377 3.057 4.322 1.00 . A A . 35 VAL CG2 1 1
2 2055 1 1 35 VAL H H -7.539 4.682 3.657 1.00 . A A . 35 VAL H 1 1
2 2056 1 1 35 VAL HA H -7.129 3.753 6.331 1.00 . A A . 35 VAL HA 1 1
2 2057 1 1 35 VAL HB H -5.193 5.166 4.484 1.00 . A A . 35 VAL HB 1 1
2 2058 1 1 35 VAL HG11 H -4.436 5.269 6.768 1.00 . A A . 35 VAL HG11 1 1
2 2059 1 1 35 VAL HG12 H -3.474 4.075 5.896 1.00 . A A . 35 VAL HG12 1 1
2 2060 1 1 35 VAL HG13 H -4.749 3.550 6.983 1.00 . A A . 35 VAL HG13 1 1
2 2061 1 1 35 VAL HG21 H -5.730 2.235 4.924 1.00 . A A . 35 VAL HG21 1 1
2 2062 1 1 35 VAL HG22 H -4.355 2.876 4.027 1.00 . A A . 35 VAL HG22 1 1
2 2063 1 1 35 VAL HG23 H -5.992 3.145 3.438 1.00 . A A . 35 VAL HG23 1 1
2 2064 1 1 35 VAL N N -7.846 4.566 4.580 1.00 . A A . 35 VAL N 1 1
2 2065 1 1 35 VAL O O -7.096 5.890 7.643 1.00 . A A . 35 VAL O 1 1
2 2066 1 1 36 MET C C -8.233 8.546 6.998 1.00 . A A . 36 MET C 1 1
2 2067 1 1 36 MET CA C -6.911 8.318 6.266 1.00 . A A . 36 MET CA 1 1
2 2068 1 1 36 MET CB C -6.719 9.362 5.166 1.00 . A A . 36 MET CB 1 1
2 2069 1 1 36 MET CE C -3.606 9.665 2.390 1.00 . A A . 36 MET CE 1 1
2 2070 1 1 36 MET CG C -5.352 9.277 4.505 1.00 . A A . 36 MET CG 1 1
2 2071 1 1 36 MET H H -6.700 6.888 4.717 1.00 . A A . 36 MET H 1 1
2 2072 1 1 36 MET HA H -6.108 8.402 6.976 1.00 . A A . 36 MET HA 1 1
2 2073 1 1 36 MET HB2 H -7.473 9.218 4.407 1.00 . A A . 36 MET HB2 1 1
2 2074 1 1 36 MET HB3 H -6.832 10.349 5.595 1.00 . A A . 36 MET HB3 1 1
2 2075 1 1 36 MET HE1 H -2.996 10.113 3.162 1.00 . A A . 36 MET HE1 1 1
2 2076 1 1 36 MET HE2 H -3.401 10.146 1.444 1.00 . A A . 36 MET HE2 1 1
2 2077 1 1 36 MET HE3 H -3.377 8.614 2.315 1.00 . A A . 36 MET HE3 1 1
2 2078 1 1 36 MET HG2 H -4.658 9.865 5.077 1.00 . A A . 36 MET HG2 1 1
2 2079 1 1 36 MET HG3 H -5.028 8.246 4.508 1.00 . A A . 36 MET HG3 1 1
2 2080 1 1 36 MET N N -6.845 6.979 5.687 1.00 . A A . 36 MET N 1 1
2 2081 1 1 36 MET O O -8.251 9.117 8.093 1.00 . A A . 36 MET O 1 1
2 2082 1 1 36 MET SD S -5.341 9.876 2.804 1.00 . A A . 36 MET SD 1 1
2 2083 1 1 37 ARG C C -10.725 7.552 8.366 1.00 . A A . 37 ARG C 1 1
2 2084 1 1 37 ARG CA C -10.653 8.220 6.990 1.00 . A A . 37 ARG CA 1 1
2 2085 1 1 37 ARG CB C -11.691 7.602 6.047 1.00 . A A . 37 ARG CB 1 1
2 2086 1 1 37 ARG CD C -14.077 7.481 5.314 1.00 . A A . 37 ARG CD 1 1
2 2087 1 1 37 ARG CG C -13.133 7.863 6.441 1.00 . A A . 37 ARG CG 1 1
2 2088 1 1 37 ARG CZ C -16.387 6.625 5.307 1.00 . A A . 37 ARG CZ 1 1
2 2089 1 1 37 ARG H H -9.232 7.624 5.535 1.00 . A A . 37 ARG H 1 1
2 2090 1 1 37 ARG HA H -10.855 9.273 7.099 1.00 . A A . 37 ARG HA 1 1
2 2091 1 1 37 ARG HB2 H -11.538 8.001 5.055 1.00 . A A . 37 ARG HB2 1 1
2 2092 1 1 37 ARG HB3 H -11.538 6.534 6.017 1.00 . A A . 37 ARG HB3 1 1
2 2093 1 1 37 ARG HD2 H -14.515 8.378 4.907 1.00 . A A . 37 ARG HD2 1 1
2 2094 1 1 37 ARG HD3 H -13.509 6.978 4.544 1.00 . A A . 37 ARG HD3 1 1
2 2095 1 1 37 ARG HE H -14.904 5.927 6.449 1.00 . A A . 37 ARG HE 1 1
2 2096 1 1 37 ARG HG2 H -13.372 7.274 7.316 1.00 . A A . 37 ARG HG2 1 1
2 2097 1 1 37 ARG HG3 H -13.255 8.910 6.666 1.00 . A A . 37 ARG HG3 1 1
2 2098 1 1 37 ARG HH11 H -16.062 8.169 4.031 1.00 . A A . 37 ARG HH11 1 1
2 2099 1 1 37 ARG HH12 H -17.675 7.529 4.024 1.00 . A A . 37 ARG HH12 1 1
2 2100 1 1 37 ARG HH21 H -17.007 5.074 6.453 1.00 . A A . 37 ARG HH21 1 1
2 2101 1 1 37 ARG HH22 H -18.224 5.774 5.439 1.00 . A A . 37 ARG HH22 1 1
2 2102 1 1 37 ARG N N -9.323 8.076 6.406 1.00 . A A . 37 ARG N 1 1
2 2103 1 1 37 ARG NE N -15.138 6.589 5.763 1.00 . A A . 37 ARG NE 1 1
2 2104 1 1 37 ARG NH1 N -16.736 7.509 4.377 1.00 . A A . 37 ARG NH1 1 1
2 2105 1 1 37 ARG NH2 N -17.274 5.746 5.760 1.00 . A A . 37 ARG NH2 1 1
2 2106 1 1 37 ARG O O -11.265 8.125 9.315 1.00 . A A . 37 ARG O 1 1
2 2107 1 1 38 SER C C -9.010 6.026 10.649 1.00 . A A . 38 SER C 1 1
2 2108 1 1 38 SER CA C -10.159 5.611 9.729 1.00 . A A . 38 SER CA 1 1
2 2109 1 1 38 SER CB C -10.075 4.109 9.440 1.00 . A A . 38 SER CB 1 1
2 2110 1 1 38 SER H H -9.698 5.969 7.691 1.00 . A A . 38 SER H 1 1
2 2111 1 1 38 SER HA H -11.094 5.817 10.230 1.00 . A A . 38 SER HA 1 1
2 2112 1 1 38 SER HB2 H -9.192 3.903 8.854 1.00 . A A . 38 SER HB2 1 1
2 2113 1 1 38 SER HB3 H -10.026 3.565 10.371 1.00 . A A . 38 SER HB3 1 1
2 2114 1 1 38 SER HG H -12.009 3.957 9.162 1.00 . A A . 38 SER HG 1 1
2 2115 1 1 38 SER N N -10.148 6.359 8.474 1.00 . A A . 38 SER N 1 1
2 2116 1 1 38 SER O O -8.906 5.558 11.786 1.00 . A A . 38 SER O 1 1
2 2117 1 1 38 SER OG O -11.209 3.667 8.707 1.00 . A A . 38 SER OG 1 1
2 2118 1 1 39 LEU C C -7.281 8.744 11.559 1.00 . A A . 39 LEU C 1 1
2 2119 1 1 39 LEU CA C -7.014 7.375 10.941 1.00 . A A . 39 LEU CA 1 1
2 2120 1 1 39 LEU CB C -5.773 7.440 10.045 1.00 . A A . 39 LEU CB 1 1
2 2121 1 1 39 LEU CD1 C -4.247 6.026 11.451 1.00 . A A . 39 LEU CD1 1 1
2 2122 1 1 39 LEU CD2 C -3.285 7.631 9.800 1.00 . A A . 39 LEU CD2 1 1
2 2123 1 1 39 LEU CG C -4.428 7.373 10.774 1.00 . A A . 39 LEU CG 1 1
2 2124 1 1 39 LEU H H -8.290 7.263 9.258 1.00 . A A . 39 LEU H 1 1
2 2125 1 1 39 LEU HA H -6.840 6.664 11.734 1.00 . A A . 39 LEU HA 1 1
2 2126 1 1 39 LEU HB2 H -5.821 6.622 9.341 1.00 . A A . 39 LEU HB2 1 1
2 2127 1 1 39 LEU HB3 H -5.806 8.367 9.491 1.00 . A A . 39 LEU HB3 1 1
2 2128 1 1 39 LEU HD11 H -3.517 6.118 12.240 1.00 . A A . 39 LEU HD11 1 1
2 2129 1 1 39 LEU HD12 H -3.906 5.300 10.728 1.00 . A A . 39 LEU HD12 1 1
2 2130 1 1 39 LEU HD13 H -5.185 5.700 11.868 1.00 . A A . 39 LEU HD13 1 1
2 2131 1 1 39 LEU HD21 H -3.550 7.246 8.825 1.00 . A A . 39 LEU HD21 1 1
2 2132 1 1 39 LEU HD22 H -2.398 7.126 10.153 1.00 . A A . 39 LEU HD22 1 1
2 2133 1 1 39 LEU HD23 H -3.096 8.689 9.732 1.00 . A A . 39 LEU HD23 1 1
2 2134 1 1 39 LEU HG H -4.396 8.138 11.539 1.00 . A A . 39 LEU HG 1 1
2 2135 1 1 39 LEU N N -8.155 6.914 10.165 1.00 . A A . 39 LEU N 1 1
2 2136 1 1 39 LEU O O -7.313 8.889 12.784 1.00 . A A . 39 LEU O 1 1
2 2137 1 1 40 GLY C C -8.628 11.880 10.292 1.00 . A A . 40 GLY C 1 1
2 2138 1 1 40 GLY CA C -7.720 11.079 11.195 1.00 . A A . 40 GLY CA 1 1
2 2139 1 1 40 GLY H H -7.522 9.554 9.743 1.00 . A A . 40 GLY H 1 1
2 2140 1 1 40 GLY HA2 H -8.162 11.026 12.178 1.00 . A A . 40 GLY HA2 1 1
2 2141 1 1 40 GLY HA3 H -6.768 11.588 11.267 1.00 . A A . 40 GLY HA3 1 1
2 2142 1 1 40 GLY N N -7.494 9.738 10.711 1.00 . A A . 40 GLY N 1 1
2 2143 1 1 40 GLY O O -8.189 12.870 9.703 1.00 . A A . 40 GLY O 1 1
2 2144 1 1 41 GLN C C -10.578 11.998 7.844 1.00 . A A . 41 GLN C 1 1
2 2145 1 1 41 GLN CA C -10.888 12.097 9.338 1.00 . A A . 41 GLN CA 1 1
2 2146 1 1 41 GLN CB C -11.004 13.572 9.749 1.00 . A A . 41 GLN CB 1 1
2 2147 1 1 41 GLN CD C -12.282 15.737 9.587 1.00 . A A . 41 GLN CD 1 1
2 2148 1 1 41 GLN CG C -12.312 14.241 9.351 1.00 . A A . 41 GLN CG 1 1
2 2149 1 1 41 GLN H H -10.122 10.593 10.616 1.00 . A A . 41 GLN H 1 1
2 2150 1 1 41 GLN HA H -11.833 11.611 9.524 1.00 . A A . 41 GLN HA 1 1
2 2151 1 1 41 GLN HB2 H -10.910 13.639 10.819 1.00 . A A . 41 GLN HB2 1 1
2 2152 1 1 41 GLN HB3 H -10.193 14.121 9.294 1.00 . A A . 41 GLN HB3 1 1
2 2153 1 1 41 GLN HE21 H -11.615 16.035 7.739 1.00 . A A . 41 GLN HE21 1 1
2 2154 1 1 41 GLN HE22 H -11.855 17.455 8.693 1.00 . A A . 41 GLN HE22 1 1
2 2155 1 1 41 GLN HG2 H -12.489 14.060 8.302 1.00 . A A . 41 GLN HG2 1 1
2 2156 1 1 41 GLN HG3 H -13.118 13.817 9.927 1.00 . A A . 41 GLN HG3 1 1
2 2157 1 1 41 GLN N N -9.875 11.423 10.156 1.00 . A A . 41 GLN N 1 1
2 2158 1 1 41 GLN NE2 N -11.876 16.483 8.573 1.00 . A A . 41 GLN NE2 1 1
2 2159 1 1 41 GLN O O -9.436 11.785 7.435 1.00 . A A . 41 GLN O 1 1
2 2160 1 1 41 GLN OE1 O -12.604 16.220 10.676 1.00 . A A . 41 GLN OE1 1 1
2 2161 1 1 42 ASN C C -11.522 13.495 4.974 1.00 . A A . 42 ASN C 1 1
2 2162 1 1 42 ASN CA C -11.451 12.104 5.584 1.00 . A A . 42 ASN CA 1 1
2 2163 1 1 42 ASN CB C -12.544 11.225 4.969 1.00 . A A . 42 ASN CB 1 1
2 2164 1 1 42 ASN CG C -12.197 10.757 3.566 1.00 . A A . 42 ASN CG 1 1
2 2165 1 1 42 ASN H H -12.491 12.365 7.406 1.00 . A A . 42 ASN H 1 1
2 2166 1 1 42 ASN HA H -10.486 11.675 5.369 1.00 . A A . 42 ASN HA 1 1
2 2167 1 1 42 ASN HB2 H -12.688 10.354 5.590 1.00 . A A . 42 ASN HB2 1 1
2 2168 1 1 42 ASN HB3 H -13.469 11.788 4.923 1.00 . A A . 42 ASN HB3 1 1
2 2169 1 1 42 ASN HD21 H -13.015 12.389 2.774 1.00 . A A . 42 ASN HD21 1 1
2 2170 1 1 42 ASN HD22 H -12.327 11.263 1.651 1.00 . A A . 42 ASN HD22 1 1
2 2171 1 1 42 ASN N N -11.606 12.171 7.029 1.00 . A A . 42 ASN N 1 1
2 2172 1 1 42 ASN ND2 N -12.549 11.546 2.564 1.00 . A A . 42 ASN ND2 1 1
2 2173 1 1 42 ASN O O -12.370 14.301 5.354 1.00 . A A . 42 ASN O 1 1
2 2174 1 1 42 ASN OD1 O -11.615 9.693 3.387 1.00 . A A . 42 ASN OD1 1 1
2 2175 1 1 43 PRO C C -11.693 15.167 2.294 1.00 . A A . 43 PRO C 1 1
2 2176 1 1 43 PRO CA C -10.599 15.095 3.360 1.00 . A A . 43 PRO CA 1 1
2 2177 1 1 43 PRO CB C -9.211 15.143 2.721 1.00 . A A . 43 PRO CB 1 1
2 2178 1 1 43 PRO CD C -9.491 12.937 3.619 1.00 . A A . 43 PRO CD 1 1
2 2179 1 1 43 PRO CG C -8.814 13.722 2.527 1.00 . A A . 43 PRO CG 1 1
2 2180 1 1 43 PRO HA H -10.714 15.916 4.054 1.00 . A A . 43 PRO HA 1 1
2 2181 1 1 43 PRO HB2 H -9.262 15.663 1.773 1.00 . A A . 43 PRO HB2 1 1
2 2182 1 1 43 PRO HB3 H -8.514 15.636 3.381 1.00 . A A . 43 PRO HB3 1 1
2 2183 1 1 43 PRO HD2 H -9.863 12.001 3.234 1.00 . A A . 43 PRO HD2 1 1
2 2184 1 1 43 PRO HD3 H -8.807 12.762 4.437 1.00 . A A . 43 PRO HD3 1 1
2 2185 1 1 43 PRO HG2 H -9.142 13.379 1.556 1.00 . A A . 43 PRO HG2 1 1
2 2186 1 1 43 PRO HG3 H -7.744 13.624 2.618 1.00 . A A . 43 PRO HG3 1 1
2 2187 1 1 43 PRO N N -10.607 13.807 4.047 1.00 . A A . 43 PRO N 1 1
2 2188 1 1 43 PRO O O -12.582 14.315 2.248 1.00 . A A . 43 PRO O 1 1
2 2189 1 1 44 THR C C -12.276 15.414 -0.785 1.00 . A A . 44 THR C 1 1
2 2190 1 1 44 THR CA C -12.617 16.327 0.385 1.00 . A A . 44 THR CA 1 1
2 2191 1 1 44 THR CB C -12.680 17.777 -0.127 1.00 . A A . 44 THR CB 1 1
2 2192 1 1 44 THR CG2 C -13.092 18.730 0.983 1.00 . A A . 44 THR CG2 1 1
2 2193 1 1 44 THR H H -10.907 16.842 1.526 1.00 . A A . 44 THR H 1 1
2 2194 1 1 44 THR HA H -13.587 16.060 0.782 1.00 . A A . 44 THR HA 1 1
2 2195 1 1 44 THR HB H -13.410 17.829 -0.920 1.00 . A A . 44 THR HB 1 1
2 2196 1 1 44 THR HG1 H -10.766 18.222 0.092 1.00 . A A . 44 THR HG1 1 1
2 2197 1 1 44 THR HG21 H -14.077 18.469 1.336 1.00 . A A . 44 THR HG21 1 1
2 2198 1 1 44 THR HG22 H -13.105 19.737 0.602 1.00 . A A . 44 THR HG22 1 1
2 2199 1 1 44 THR HG23 H -12.387 18.661 1.798 1.00 . A A . 44 THR HG23 1 1
2 2200 1 1 44 THR N N -11.634 16.178 1.444 1.00 . A A . 44 THR N 1 1
2 2201 1 1 44 THR O O -11.161 14.895 -0.864 1.00 . A A . 44 THR O 1 1
2 2202 1 1 44 THR OG1 O -11.399 18.163 -0.640 1.00 . A A . 44 THR OG1 1 1
2 2203 1 1 45 GLU C C -11.910 15.011 -3.733 1.00 . A A . 45 GLU C 1 1
2 2204 1 1 45 GLU CA C -12.980 14.379 -2.860 1.00 . A A . 45 GLU CA 1 1
2 2205 1 1 45 GLU CB C -14.260 14.166 -3.668 1.00 . A A . 45 GLU CB 1 1
2 2206 1 1 45 GLU CD C -16.340 14.715 -2.343 1.00 . A A . 45 GLU CD 1 1
2 2207 1 1 45 GLU CG C -15.412 13.628 -2.841 1.00 . A A . 45 GLU CG 1 1
2 2208 1 1 45 GLU H H -14.101 15.655 -1.590 1.00 . A A . 45 GLU H 1 1
2 2209 1 1 45 GLU HA H -12.624 13.424 -2.505 1.00 . A A . 45 GLU HA 1 1
2 2210 1 1 45 GLU HB2 H -14.562 15.107 -4.100 1.00 . A A . 45 GLU HB2 1 1
2 2211 1 1 45 GLU HB3 H -14.050 13.461 -4.460 1.00 . A A . 45 GLU HB3 1 1
2 2212 1 1 45 GLU HG2 H -15.982 12.944 -3.450 1.00 . A A . 45 GLU HG2 1 1
2 2213 1 1 45 GLU HG3 H -15.011 13.100 -1.990 1.00 . A A . 45 GLU HG3 1 1
2 2214 1 1 45 GLU N N -13.221 15.222 -1.697 1.00 . A A . 45 GLU N 1 1
2 2215 1 1 45 GLU O O -11.123 14.315 -4.374 1.00 . A A . 45 GLU O 1 1
2 2216 1 1 45 GLU OE1 O -15.852 15.814 -2.007 1.00 . A A . 45 GLU OE1 1 1
2 2217 1 1 45 GLU OE2 O -17.569 14.475 -2.287 1.00 . A A . 45 GLU OE2 1 1
2 2218 1 1 46 ALA C C -9.499 16.794 -4.001 1.00 . A A . 46 ALA C 1 1
2 2219 1 1 46 ALA CA C -10.903 17.082 -4.519 1.00 . A A . 46 ALA CA 1 1
2 2220 1 1 46 ALA CB C -11.180 18.575 -4.457 1.00 . A A . 46 ALA CB 1 1
2 2221 1 1 46 ALA H H -12.554 16.832 -3.224 1.00 . A A . 46 ALA H 1 1
2 2222 1 1 46 ALA HA H -10.974 16.761 -5.545 1.00 . A A . 46 ALA HA 1 1
2 2223 1 1 46 ALA HB1 H -12.179 18.777 -4.806 1.00 . A A . 46 ALA HB1 1 1
2 2224 1 1 46 ALA HB2 H -10.470 19.095 -5.082 1.00 . A A . 46 ALA HB2 1 1
2 2225 1 1 46 ALA HB3 H -11.077 18.914 -3.438 1.00 . A A . 46 ALA HB3 1 1
2 2226 1 1 46 ALA N N -11.885 16.340 -3.744 1.00 . A A . 46 ALA N 1 1
2 2227 1 1 46 ALA O O -8.604 16.443 -4.769 1.00 . A A . 46 ALA O 1 1
2 2228 1 1 47 GLU C C -7.643 15.212 -2.193 1.00 . A A . 47 GLU C 1 1
2 2229 1 1 47 GLU CA C -8.042 16.673 -2.048 1.00 . A A . 47 GLU CA 1 1
2 2230 1 1 47 GLU CB C -8.098 17.050 -0.570 1.00 . A A . 47 GLU CB 1 1
2 2231 1 1 47 GLU CD C -8.793 18.844 1.052 1.00 . A A . 47 GLU CD 1 1
2 2232 1 1 47 GLU CG C -8.277 18.538 -0.337 1.00 . A A . 47 GLU CG 1 1
2 2233 1 1 47 GLU H H -10.095 17.184 -2.129 1.00 . A A . 47 GLU H 1 1
2 2234 1 1 47 GLU HA H -7.305 17.286 -2.540 1.00 . A A . 47 GLU HA 1 1
2 2235 1 1 47 GLU HB2 H -8.928 16.536 -0.110 1.00 . A A . 47 GLU HB2 1 1
2 2236 1 1 47 GLU HB3 H -7.180 16.739 -0.092 1.00 . A A . 47 GLU HB3 1 1
2 2237 1 1 47 GLU HG2 H -7.324 19.028 -0.468 1.00 . A A . 47 GLU HG2 1 1
2 2238 1 1 47 GLU HG3 H -8.986 18.922 -1.061 1.00 . A A . 47 GLU HG3 1 1
2 2239 1 1 47 GLU N N -9.330 16.919 -2.686 1.00 . A A . 47 GLU N 1 1
2 2240 1 1 47 GLU O O -6.464 14.883 -2.312 1.00 . A A . 47 GLU O 1 1
2 2241 1 1 47 GLU OE1 O -9.712 18.135 1.515 1.00 . A A . 47 GLU OE1 1 1
2 2242 1 1 47 GLU OE2 O -8.290 19.799 1.676 1.00 . A A . 47 GLU OE2 1 1
2 2243 1 1 48 LEU C C -7.822 12.613 -3.692 1.00 . A A . 48 LEU C 1 1
2 2244 1 1 48 LEU CA C -8.423 12.917 -2.322 1.00 . A A . 48 LEU CA 1 1
2 2245 1 1 48 LEU CB C -9.744 12.167 -2.142 1.00 . A A . 48 LEU CB 1 1
2 2246 1 1 48 LEU CD1 C -8.867 10.065 -1.124 1.00 . A A . 48 LEU CD1 1 1
2 2247 1 1 48 LEU CD2 C -11.040 10.030 -2.375 1.00 . A A . 48 LEU CD2 1 1
2 2248 1 1 48 LEU CG C -9.650 10.650 -2.285 1.00 . A A . 48 LEU CG 1 1
2 2249 1 1 48 LEU H H -9.560 14.673 -2.041 1.00 . A A . 48 LEU H 1 1
2 2250 1 1 48 LEU HA H -7.730 12.604 -1.554 1.00 . A A . 48 LEU HA 1 1
2 2251 1 1 48 LEU HB2 H -10.129 12.388 -1.156 1.00 . A A . 48 LEU HB2 1 1
2 2252 1 1 48 LEU HB3 H -10.444 12.539 -2.874 1.00 . A A . 48 LEU HB3 1 1
2 2253 1 1 48 LEU HD11 H -9.350 10.333 -0.196 1.00 . A A . 48 LEU HD11 1 1
2 2254 1 1 48 LEU HD12 H -7.862 10.459 -1.132 1.00 . A A . 48 LEU HD12 1 1
2 2255 1 1 48 LEU HD13 H -8.832 8.989 -1.213 1.00 . A A . 48 LEU HD13 1 1
2 2256 1 1 48 LEU HD21 H -11.537 10.390 -3.264 1.00 . A A . 48 LEU HD21 1 1
2 2257 1 1 48 LEU HD22 H -11.619 10.307 -1.504 1.00 . A A . 48 LEU HD22 1 1
2 2258 1 1 48 LEU HD23 H -10.951 8.956 -2.423 1.00 . A A . 48 LEU HD23 1 1
2 2259 1 1 48 LEU HG H -9.115 10.417 -3.193 1.00 . A A . 48 LEU HG 1 1
2 2260 1 1 48 LEU N N -8.644 14.343 -2.173 1.00 . A A . 48 LEU N 1 1
2 2261 1 1 48 LEU O O -6.948 11.754 -3.829 1.00 . A A . 48 LEU O 1 1
2 2262 1 1 49 GLN C C -6.450 13.838 -6.234 1.00 . A A . 49 GLN C 1 1
2 2263 1 1 49 GLN CA C -7.802 13.158 -6.070 1.00 . A A . 49 GLN CA 1 1
2 2264 1 1 49 GLN CB C -8.803 13.720 -7.086 1.00 . A A . 49 GLN CB 1 1
2 2265 1 1 49 GLN CD C -8.994 14.519 -9.476 1.00 . A A . 49 GLN CD 1 1
2 2266 1 1 49 GLN CG C -8.387 13.498 -8.535 1.00 . A A . 49 GLN CG 1 1
2 2267 1 1 49 GLN H H -8.982 14.013 -4.531 1.00 . A A . 49 GLN H 1 1
2 2268 1 1 49 GLN HA H -7.683 12.098 -6.240 1.00 . A A . 49 GLN HA 1 1
2 2269 1 1 49 GLN HB2 H -9.761 13.246 -6.934 1.00 . A A . 49 GLN HB2 1 1
2 2270 1 1 49 GLN HB3 H -8.908 14.781 -6.925 1.00 . A A . 49 GLN HB3 1 1
2 2271 1 1 49 GLN HE21 H -7.501 15.785 -9.119 1.00 . A A . 49 GLN HE21 1 1
2 2272 1 1 49 GLN HE22 H -8.710 16.337 -10.227 1.00 . A A . 49 GLN HE22 1 1
2 2273 1 1 49 GLN HG2 H -7.311 13.563 -8.601 1.00 . A A . 49 GLN HG2 1 1
2 2274 1 1 49 GLN HG3 H -8.710 12.515 -8.838 1.00 . A A . 49 GLN HG3 1 1
2 2275 1 1 49 GLN N N -8.292 13.337 -4.707 1.00 . A A . 49 GLN N 1 1
2 2276 1 1 49 GLN NE2 N -8.336 15.659 -9.624 1.00 . A A . 49 GLN NE2 1 1
2 2277 1 1 49 GLN O O -5.538 13.283 -6.839 1.00 . A A . 49 GLN O 1 1
2 2278 1 1 49 GLN OE1 O -10.050 14.284 -10.063 1.00 . A A . 49 GLN OE1 1 1
2 2279 1 1 50 ASP C C -3.929 14.997 -5.140 1.00 . A A . 50 ASP C 1 1
2 2280 1 1 50 ASP CA C -5.068 15.788 -5.761 1.00 . A A . 50 ASP CA 1 1
2 2281 1 1 50 ASP CB C -5.192 17.153 -5.075 1.00 . A A . 50 ASP CB 1 1
2 2282 1 1 50 ASP CG C -4.195 18.158 -5.621 1.00 . A A . 50 ASP CG 1 1
2 2283 1 1 50 ASP H H -7.083 15.433 -5.199 1.00 . A A . 50 ASP H 1 1
2 2284 1 1 50 ASP HA H -4.848 15.938 -6.808 1.00 . A A . 50 ASP HA 1 1
2 2285 1 1 50 ASP HB2 H -6.189 17.542 -5.228 1.00 . A A . 50 ASP HB2 1 1
2 2286 1 1 50 ASP HB3 H -5.014 17.030 -4.016 1.00 . A A . 50 ASP HB3 1 1
2 2287 1 1 50 ASP N N -6.319 15.037 -5.673 1.00 . A A . 50 ASP N 1 1
2 2288 1 1 50 ASP O O -2.777 15.105 -5.557 1.00 . A A . 50 ASP O 1 1
2 2289 1 1 50 ASP OD1 O -3.878 18.085 -6.831 1.00 . A A . 50 ASP OD1 1 1
2 2290 1 1 50 ASP OD2 O -3.735 19.035 -4.849 1.00 . A A . 50 ASP OD2 1 1
2 2291 1 1 51 MET C C -2.743 12.260 -4.418 1.00 . A A . 51 MET C 1 1
2 2292 1 1 51 MET CA C -3.274 13.348 -3.484 1.00 . A A . 51 MET CA 1 1
2 2293 1 1 51 MET CB C -3.870 12.717 -2.228 1.00 . A A . 51 MET CB 1 1
2 2294 1 1 51 MET CE C -1.635 10.823 -0.824 1.00 . A A . 51 MET CE 1 1
2 2295 1 1 51 MET CG C -3.167 13.133 -0.942 1.00 . A A . 51 MET CG 1 1
2 2296 1 1 51 MET H H -5.202 14.124 -3.873 1.00 . A A . 51 MET H 1 1
2 2297 1 1 51 MET HA H -2.455 13.988 -3.201 1.00 . A A . 51 MET HA 1 1
2 2298 1 1 51 MET HB2 H -4.906 13.006 -2.151 1.00 . A A . 51 MET HB2 1 1
2 2299 1 1 51 MET HB3 H -3.813 11.643 -2.315 1.00 . A A . 51 MET HB3 1 1
2 2300 1 1 51 MET HE1 H -2.448 10.563 -0.165 1.00 . A A . 51 MET HE1 1 1
2 2301 1 1 51 MET HE2 H -0.719 10.367 -0.464 1.00 . A A . 51 MET HE2 1 1
2 2302 1 1 51 MET HE3 H -1.847 10.463 -1.820 1.00 . A A . 51 MET HE3 1 1
2 2303 1 1 51 MET HG2 H -3.193 14.210 -0.869 1.00 . A A . 51 MET HG2 1 1
2 2304 1 1 51 MET HG3 H -3.698 12.704 -0.105 1.00 . A A . 51 MET HG3 1 1
2 2305 1 1 51 MET N N -4.265 14.170 -4.158 1.00 . A A . 51 MET N 1 1
2 2306 1 1 51 MET O O -1.571 11.913 -4.362 1.00 . A A . 51 MET O 1 1
2 2307 1 1 51 MET SD S -1.445 12.601 -0.866 1.00 . A A . 51 MET SD 1 1
2 2308 1 1 52 ILE C C -2.493 11.342 -7.425 1.00 . A A . 52 ILE C 1 1
2 2309 1 1 52 ILE CA C -3.186 10.691 -6.226 1.00 . A A . 52 ILE CA 1 1
2 2310 1 1 52 ILE CB C -4.377 9.799 -6.687 1.00 . A A . 52 ILE CB 1 1
2 2311 1 1 52 ILE CD1 C -3.526 7.518 -5.919 1.00 . A A . 52 ILE CD1 1 1
2 2312 1 1 52 ILE CG1 C -3.886 8.403 -7.096 1.00 . A A . 52 ILE CG1 1 1
2 2313 1 1 52 ILE CG2 C -5.162 10.437 -7.825 1.00 . A A . 52 ILE CG2 1 1
2 2314 1 1 52 ILE H H -4.534 12.035 -5.292 1.00 . A A . 52 ILE H 1 1
2 2315 1 1 52 ILE HA H -2.469 10.060 -5.720 1.00 . A A . 52 ILE HA 1 1
2 2316 1 1 52 ILE HB H -5.047 9.695 -5.847 1.00 . A A . 52 ILE HB 1 1
2 2317 1 1 52 ILE HD11 H -3.494 6.487 -6.240 1.00 . A A . 52 ILE HD11 1 1
2 2318 1 1 52 ILE HD12 H -4.266 7.632 -5.143 1.00 . A A . 52 ILE HD12 1 1
2 2319 1 1 52 ILE HD13 H -2.555 7.804 -5.539 1.00 . A A . 52 ILE HD13 1 1
2 2320 1 1 52 ILE HG12 H -4.664 7.905 -7.656 1.00 . A A . 52 ILE HG12 1 1
2 2321 1 1 52 ILE HG13 H -3.012 8.504 -7.719 1.00 . A A . 52 ILE HG13 1 1
2 2322 1 1 52 ILE HG21 H -4.494 10.668 -8.641 1.00 . A A . 52 ILE HG21 1 1
2 2323 1 1 52 ILE HG22 H -5.621 11.348 -7.473 1.00 . A A . 52 ILE HG22 1 1
2 2324 1 1 52 ILE HG23 H -5.926 9.755 -8.167 1.00 . A A . 52 ILE HG23 1 1
2 2325 1 1 52 ILE N N -3.605 11.725 -5.283 1.00 . A A . 52 ILE N 1 1
2 2326 1 1 52 ILE O O -1.810 10.684 -8.206 1.00 . A A . 52 ILE O 1 1
2 2327 1 1 53 ASN C C -0.573 13.694 -8.265 1.00 . A A . 53 ASN C 1 1
2 2328 1 1 53 ASN CA C -2.032 13.422 -8.602 1.00 . A A . 53 ASN CA 1 1
2 2329 1 1 53 ASN CB C -2.811 14.728 -8.810 1.00 . A A . 53 ASN CB 1 1
2 2330 1 1 53 ASN CG C -2.061 15.760 -9.624 1.00 . A A . 53 ASN CG 1 1
2 2331 1 1 53 ASN H H -3.148 13.136 -6.836 1.00 . A A . 53 ASN H 1 1
2 2332 1 1 53 ASN HA H -2.083 12.826 -9.505 1.00 . A A . 53 ASN HA 1 1
2 2333 1 1 53 ASN HB2 H -3.735 14.505 -9.323 1.00 . A A . 53 ASN HB2 1 1
2 2334 1 1 53 ASN HB3 H -3.041 15.154 -7.846 1.00 . A A . 53 ASN HB3 1 1
2 2335 1 1 53 ASN HD21 H -2.261 17.084 -8.153 1.00 . A A . 53 ASN HD21 1 1
2 2336 1 1 53 ASN HD22 H -1.432 17.642 -9.564 1.00 . A A . 53 ASN HD22 1 1
2 2337 1 1 53 ASN N N -2.640 12.652 -7.525 1.00 . A A . 53 ASN N 1 1
2 2338 1 1 53 ASN ND2 N -1.896 16.946 -9.058 1.00 . A A . 53 ASN ND2 1 1
2 2339 1 1 53 ASN O O 0.272 13.838 -9.145 1.00 . A A . 53 ASN O 1 1
2 2340 1 1 53 ASN OD1 O -1.650 15.506 -10.760 1.00 . A A . 53 ASN OD1 1 1
2 2341 1 1 54 GLU C C 1.777 12.636 -6.242 1.00 . A A . 54 GLU C 1 1
2 2342 1 1 54 GLU CA C 1.080 13.960 -6.501 1.00 . A A . 54 GLU CA 1 1
2 2343 1 1 54 GLU CB C 1.084 14.770 -5.203 1.00 . A A . 54 GLU CB 1 1
2 2344 1 1 54 GLU CD C 2.302 16.523 -3.830 1.00 . A A . 54 GLU CD 1 1
2 2345 1 1 54 GLU CG C 2.363 15.578 -5.010 1.00 . A A . 54 GLU CG 1 1
2 2346 1 1 54 GLU H H -1.008 13.611 -6.321 1.00 . A A . 54 GLU H 1 1
2 2347 1 1 54 GLU HA H 1.616 14.500 -7.263 1.00 . A A . 54 GLU HA 1 1
2 2348 1 1 54 GLU HB2 H 0.241 15.442 -5.199 1.00 . A A . 54 GLU HB2 1 1
2 2349 1 1 54 GLU HB3 H 0.994 14.079 -4.371 1.00 . A A . 54 GLU HB3 1 1
2 2350 1 1 54 GLU HG2 H 3.189 14.897 -4.853 1.00 . A A . 54 GLU HG2 1 1
2 2351 1 1 54 GLU HG3 H 2.542 16.158 -5.907 1.00 . A A . 54 GLU HG3 1 1
2 2352 1 1 54 GLU N N -0.281 13.731 -6.971 1.00 . A A . 54 GLU N 1 1
2 2353 1 1 54 GLU O O 2.577 12.521 -5.309 1.00 . A A . 54 GLU O 1 1
2 2354 1 1 54 GLU OE1 O 1.413 16.354 -2.971 1.00 . A A . 54 GLU OE1 1 1
2 2355 1 1 54 GLU OE2 O 3.168 17.423 -3.741 1.00 . A A . 54 GLU OE2 1 1
2 2356 1 1 55 VAL C C 1.979 9.422 -8.069 1.00 . A A . 55 VAL C 1 1
2 2357 1 1 55 VAL CA C 2.097 10.335 -6.846 1.00 . A A . 55 VAL CA 1 1
2 2358 1 1 55 VAL CB C 1.453 9.700 -5.593 1.00 . A A . 55 VAL CB 1 1
2 2359 1 1 55 VAL CG1 C -0.050 9.556 -5.714 1.00 . A A . 55 VAL CG1 1 1
2 2360 1 1 55 VAL CG2 C 2.071 8.379 -5.218 1.00 . A A . 55 VAL CG2 1 1
2 2361 1 1 55 VAL H H 0.900 11.781 -7.822 1.00 . A A . 55 VAL H 1 1
2 2362 1 1 55 VAL HA H 3.144 10.490 -6.635 1.00 . A A . 55 VAL HA 1 1
2 2363 1 1 55 VAL HB H 1.635 10.380 -4.784 1.00 . A A . 55 VAL HB 1 1
2 2364 1 1 55 VAL HG11 H -0.322 8.507 -5.676 1.00 . A A . 55 VAL HG11 1 1
2 2365 1 1 55 VAL HG12 H -0.381 9.985 -6.647 1.00 . A A . 55 VAL HG12 1 1
2 2366 1 1 55 VAL HG13 H -0.518 10.076 -4.886 1.00 . A A . 55 VAL HG13 1 1
2 2367 1 1 55 VAL HG21 H 1.301 7.600 -5.256 1.00 . A A . 55 VAL HG21 1 1
2 2368 1 1 55 VAL HG22 H 2.460 8.454 -4.208 1.00 . A A . 55 VAL HG22 1 1
2 2369 1 1 55 VAL HG23 H 2.869 8.137 -5.903 1.00 . A A . 55 VAL HG23 1 1
2 2370 1 1 55 VAL N N 1.501 11.637 -7.064 1.00 . A A . 55 VAL N 1 1
2 2371 1 1 55 VAL O O 2.879 8.630 -8.346 1.00 . A A . 55 VAL O 1 1
2 2372 1 1 56 ASP C C 1.230 9.453 -11.240 1.00 . A A . 56 ASP C 1 1
2 2373 1 1 56 ASP CA C 0.692 8.743 -10.002 1.00 . A A . 56 ASP CA 1 1
2 2374 1 1 56 ASP CB C -0.791 8.406 -10.172 1.00 . A A . 56 ASP CB 1 1
2 2375 1 1 56 ASP CG C -1.023 7.264 -11.134 1.00 . A A . 56 ASP CG 1 1
2 2376 1 1 56 ASP H H 0.223 10.230 -8.574 1.00 . A A . 56 ASP H 1 1
2 2377 1 1 56 ASP HA H 1.245 7.825 -9.867 1.00 . A A . 56 ASP HA 1 1
2 2378 1 1 56 ASP HB2 H -1.201 8.130 -9.213 1.00 . A A . 56 ASP HB2 1 1
2 2379 1 1 56 ASP HB3 H -1.308 9.279 -10.544 1.00 . A A . 56 ASP HB3 1 1
2 2380 1 1 56 ASP N N 0.898 9.565 -8.819 1.00 . A A . 56 ASP N 1 1
2 2381 1 1 56 ASP O O 0.477 10.067 -11.996 1.00 . A A . 56 ASP O 1 1
2 2382 1 1 56 ASP OD1 O -0.523 6.144 -10.879 1.00 . A A . 56 ASP OD1 1 1
2 2383 1 1 56 ASP OD2 O -1.712 7.461 -12.153 1.00 . A A . 56 ASP OD2 1 1
2 2384 1 1 57 ALA C C 2.681 9.556 -13.908 1.00 . A A . 57 ALA C 1 1
2 2385 1 1 57 ALA CA C 3.230 10.008 -12.550 1.00 . A A . 57 ALA CA 1 1
2 2386 1 1 57 ALA CB C 4.726 9.745 -12.465 1.00 . A A . 57 ALA CB 1 1
2 2387 1 1 57 ALA H H 3.080 8.878 -10.766 1.00 . A A . 57 ALA H 1 1
2 2388 1 1 57 ALA HA H 3.079 11.073 -12.463 1.00 . A A . 57 ALA HA 1 1
2 2389 1 1 57 ALA HB1 H 5.137 10.268 -11.612 1.00 . A A . 57 ALA HB1 1 1
2 2390 1 1 57 ALA HB2 H 5.206 10.094 -13.366 1.00 . A A . 57 ALA HB2 1 1
2 2391 1 1 57 ALA HB3 H 4.896 8.685 -12.352 1.00 . A A . 57 ALA HB3 1 1
2 2392 1 1 57 ALA N N 2.545 9.373 -11.421 1.00 . A A . 57 ALA N 1 1
2 2393 1 1 57 ALA O O 2.726 10.308 -14.878 1.00 . A A . 57 ALA O 1 1
2 2394 1 1 58 ASP C C 0.292 8.530 -15.578 1.00 . A A . 58 ASP C 1 1
2 2395 1 1 58 ASP CA C 1.587 7.800 -15.212 1.00 . A A . 58 ASP CA 1 1
2 2396 1 1 58 ASP CB C 1.332 6.281 -15.119 1.00 . A A . 58 ASP CB 1 1
2 2397 1 1 58 ASP CG C 0.752 5.838 -13.790 1.00 . A A . 58 ASP CG 1 1
2 2398 1 1 58 ASP H H 2.145 7.771 -13.162 1.00 . A A . 58 ASP H 1 1
2 2399 1 1 58 ASP HA H 2.308 7.980 -15.997 1.00 . A A . 58 ASP HA 1 1
2 2400 1 1 58 ASP HB2 H 0.642 5.994 -15.896 1.00 . A A . 58 ASP HB2 1 1
2 2401 1 1 58 ASP HB3 H 2.267 5.756 -15.273 1.00 . A A . 58 ASP HB3 1 1
2 2402 1 1 58 ASP N N 2.153 8.334 -13.971 1.00 . A A . 58 ASP N 1 1
2 2403 1 1 58 ASP O O -0.194 8.428 -16.704 1.00 . A A . 58 ASP O 1 1
2 2404 1 1 58 ASP OD1 O 1.336 6.125 -12.733 1.00 . A A . 58 ASP OD1 1 1
2 2405 1 1 58 ASP OD2 O -0.295 5.159 -13.759 1.00 . A A . 58 ASP OD2 1 1
2 2406 1 1 59 GLY C C -2.656 9.164 -15.228 1.00 . A A . 59 GLY C 1 1
2 2407 1 1 59 GLY CA C -1.477 10.034 -14.847 1.00 . A A . 59 GLY CA 1 1
2 2408 1 1 59 GLY H H 0.175 9.310 -13.735 1.00 . A A . 59 GLY H 1 1
2 2409 1 1 59 GLY HA2 H -1.724 10.573 -13.946 1.00 . A A . 59 GLY HA2 1 1
2 2410 1 1 59 GLY HA3 H -1.300 10.744 -15.641 1.00 . A A . 59 GLY HA3 1 1
2 2411 1 1 59 GLY N N -0.258 9.273 -14.618 1.00 . A A . 59 GLY N 1 1
2 2412 1 1 59 GLY O O -3.322 9.418 -16.228 1.00 . A A . 59 GLY O 1 1
2 2413 1 1 60 ASN C C -4.930 7.157 -13.466 1.00 . A A . 60 ASN C 1 1
2 2414 1 1 60 ASN CA C -4.016 7.230 -14.686 1.00 . A A . 60 ASN CA 1 1
2 2415 1 1 60 ASN CB C -3.483 5.834 -15.034 1.00 . A A . 60 ASN CB 1 1
2 2416 1 1 60 ASN CG C -4.586 4.818 -15.261 1.00 . A A . 60 ASN CG 1 1
2 2417 1 1 60 ASN H H -2.328 7.988 -13.655 1.00 . A A . 60 ASN H 1 1
2 2418 1 1 60 ASN HA H -4.578 7.612 -15.522 1.00 . A A . 60 ASN HA 1 1
2 2419 1 1 60 ASN HB2 H -2.891 5.900 -15.932 1.00 . A A . 60 ASN HB2 1 1
2 2420 1 1 60 ASN HB3 H -2.859 5.488 -14.223 1.00 . A A . 60 ASN HB3 1 1
2 2421 1 1 60 ASN HD21 H -4.702 5.314 -17.184 1.00 . A A . 60 ASN HD21 1 1
2 2422 1 1 60 ASN HD22 H -5.796 4.076 -16.657 1.00 . A A . 60 ASN HD22 1 1
2 2423 1 1 60 ASN N N -2.909 8.141 -14.436 1.00 . A A . 60 ASN N 1 1
2 2424 1 1 60 ASN ND2 N -5.073 4.726 -16.490 1.00 . A A . 60 ASN ND2 1 1
2 2425 1 1 60 ASN O O -6.121 6.860 -13.578 1.00 . A A . 60 ASN O 1 1
2 2426 1 1 60 ASN OD1 O -4.990 4.111 -14.343 1.00 . A A . 60 ASN OD1 1 1
2 2427 1 1 61 GLY C C -4.979 6.068 -10.359 1.00 . A A . 61 GLY C 1 1
2 2428 1 1 61 GLY CA C -5.119 7.398 -11.066 1.00 . A A . 61 GLY CA 1 1
2 2429 1 1 61 GLY H H -3.402 7.665 -12.277 1.00 . A A . 61 GLY H 1 1
2 2430 1 1 61 GLY HA2 H -4.768 8.181 -10.414 1.00 . A A . 61 GLY HA2 1 1
2 2431 1 1 61 GLY HA3 H -6.160 7.568 -11.290 1.00 . A A . 61 GLY HA3 1 1
2 2432 1 1 61 GLY N N -4.361 7.436 -12.301 1.00 . A A . 61 GLY N 1 1
2 2433 1 1 61 GLY O O -5.755 5.748 -9.457 1.00 . A A . 61 GLY O 1 1
2 2434 1 1 62 THR C C -2.308 3.558 -10.278 1.00 . A A . 62 THR C 1 1
2 2435 1 1 62 THR CA C -3.776 3.977 -10.174 1.00 . A A . 62 THR CA 1 1
2 2436 1 1 62 THR CB C -4.659 2.901 -10.856 1.00 . A A . 62 THR CB 1 1
2 2437 1 1 62 THR CG2 C -4.598 1.579 -10.109 1.00 . A A . 62 THR CG2 1 1
2 2438 1 1 62 THR H H -3.413 5.582 -11.500 1.00 . A A . 62 THR H 1 1
2 2439 1 1 62 THR HA H -4.052 4.035 -9.131 1.00 . A A . 62 THR HA 1 1
2 2440 1 1 62 THR HB H -4.290 2.746 -11.860 1.00 . A A . 62 THR HB 1 1
2 2441 1 1 62 THR HG1 H -6.180 4.013 -10.238 1.00 . A A . 62 THR HG1 1 1
2 2442 1 1 62 THR HG21 H -3.622 1.140 -10.239 1.00 . A A . 62 THR HG21 1 1
2 2443 1 1 62 THR HG22 H -5.350 0.909 -10.499 1.00 . A A . 62 THR HG22 1 1
2 2444 1 1 62 THR HG23 H -4.779 1.748 -9.058 1.00 . A A . 62 THR HG23 1 1
2 2445 1 1 62 THR N N -3.998 5.281 -10.773 1.00 . A A . 62 THR N 1 1
2 2446 1 1 62 THR O O -1.644 3.800 -11.301 1.00 . A A . 62 THR O 1 1
2 2447 1 1 62 THR OG1 O -6.027 3.345 -10.920 1.00 . A A . 62 THR OG1 1 1
2 2448 1 1 63 ILE C C -0.464 0.963 -8.987 1.00 . A A . 63 ILE C 1 1
2 2449 1 1 63 ILE CA C -0.437 2.481 -9.155 1.00 . A A . 63 ILE CA 1 1
2 2450 1 1 63 ILE CB C 0.373 3.159 -8.007 1.00 . A A . 63 ILE CB 1 1
2 2451 1 1 63 ILE CD1 C 2.387 4.743 -7.779 1.00 . A A . 63 ILE CD1 1 1
2 2452 1 1 63 ILE CG1 C 1.137 4.376 -8.559 1.00 . A A . 63 ILE CG1 1 1
2 2453 1 1 63 ILE CG2 C 1.330 2.182 -7.323 1.00 . A A . 63 ILE CG2 1 1
2 2454 1 1 63 ILE H H -2.376 2.852 -8.413 1.00 . A A . 63 ILE H 1 1
2 2455 1 1 63 ILE HA H 0.035 2.719 -10.098 1.00 . A A . 63 ILE HA 1 1
2 2456 1 1 63 ILE HB H -0.330 3.499 -7.263 1.00 . A A . 63 ILE HB 1 1
2 2457 1 1 63 ILE HD11 H 2.236 4.526 -6.729 1.00 . A A . 63 ILE HD11 1 1
2 2458 1 1 63 ILE HD12 H 2.594 5.797 -7.902 1.00 . A A . 63 ILE HD12 1 1
2 2459 1 1 63 ILE HD13 H 3.225 4.167 -8.147 1.00 . A A . 63 ILE HD13 1 1
2 2460 1 1 63 ILE HG12 H 1.436 4.173 -9.576 1.00 . A A . 63 ILE HG12 1 1
2 2461 1 1 63 ILE HG13 H 0.479 5.236 -8.549 1.00 . A A . 63 ILE HG13 1 1
2 2462 1 1 63 ILE HG21 H 2.121 1.914 -8.008 1.00 . A A . 63 ILE HG21 1 1
2 2463 1 1 63 ILE HG22 H 0.789 1.292 -7.031 1.00 . A A . 63 ILE HG22 1 1
2 2464 1 1 63 ILE HG23 H 1.757 2.648 -6.443 1.00 . A A . 63 ILE HG23 1 1
2 2465 1 1 63 ILE N N -1.803 2.969 -9.204 1.00 . A A . 63 ILE N 1 1
2 2466 1 1 63 ILE O O -1.030 0.447 -8.024 1.00 . A A . 63 ILE O 1 1
2 2467 1 1 64 ASP C C 1.451 -1.645 -9.269 1.00 . A A . 64 ASP C 1 1
2 2468 1 1 64 ASP CA C 0.143 -1.200 -9.916 1.00 . A A . 64 ASP CA 1 1
2 2469 1 1 64 ASP CB C 0.026 -1.784 -11.332 1.00 . A A . 64 ASP CB 1 1
2 2470 1 1 64 ASP CG C -0.461 -3.227 -11.353 1.00 . A A . 64 ASP CG 1 1
2 2471 1 1 64 ASP H H 0.464 0.727 -10.744 1.00 . A A . 64 ASP H 1 1
2 2472 1 1 64 ASP HA H -0.688 -1.546 -9.315 1.00 . A A . 64 ASP HA 1 1
2 2473 1 1 64 ASP HB2 H -0.664 -1.186 -11.905 1.00 . A A . 64 ASP HB2 1 1
2 2474 1 1 64 ASP HB3 H 1.000 -1.749 -11.803 1.00 . A A . 64 ASP HB3 1 1
2 2475 1 1 64 ASP N N 0.090 0.256 -9.963 1.00 . A A . 64 ASP N 1 1
2 2476 1 1 64 ASP O O 2.213 -0.809 -8.780 1.00 . A A . 64 ASP O 1 1
2 2477 1 1 64 ASP OD1 O 0.377 -4.146 -11.226 1.00 . A A . 64 ASP OD1 1 1
2 2478 1 1 64 ASP OD2 O -1.681 -3.452 -11.505 1.00 . A A . 64 ASP OD2 1 1
2 2479 1 1 65 PHE C C 4.190 -2.837 -9.291 1.00 . A A . 65 PHE C 1 1
2 2480 1 1 65 PHE CA C 2.941 -3.500 -8.702 1.00 . A A . 65 PHE CA 1 1
2 2481 1 1 65 PHE CB C 3.009 -5.027 -8.877 1.00 . A A . 65 PHE CB 1 1
2 2482 1 1 65 PHE CD1 C 0.639 -5.746 -8.429 1.00 . A A . 65 PHE CD1 1 1
2 2483 1 1 65 PHE CD2 C 2.357 -6.532 -6.975 1.00 . A A . 65 PHE CD2 1 1
2 2484 1 1 65 PHE CE1 C -0.305 -6.435 -7.693 1.00 . A A . 65 PHE CE1 1 1
2 2485 1 1 65 PHE CE2 C 1.415 -7.226 -6.236 1.00 . A A . 65 PHE CE2 1 1
2 2486 1 1 65 PHE CG C 1.981 -5.783 -8.078 1.00 . A A . 65 PHE CG 1 1
2 2487 1 1 65 PHE CZ C 0.085 -7.178 -6.597 1.00 . A A . 65 PHE CZ 1 1
2 2488 1 1 65 PHE H H 1.089 -3.555 -9.742 1.00 . A A . 65 PHE H 1 1
2 2489 1 1 65 PHE HA H 2.911 -3.277 -7.646 1.00 . A A . 65 PHE HA 1 1
2 2490 1 1 65 PHE HB2 H 2.865 -5.271 -9.917 1.00 . A A . 65 PHE HB2 1 1
2 2491 1 1 65 PHE HB3 H 3.986 -5.370 -8.567 1.00 . A A . 65 PHE HB3 1 1
2 2492 1 1 65 PHE HD1 H 0.335 -5.166 -9.287 1.00 . A A . 65 PHE HD1 1 1
2 2493 1 1 65 PHE HD2 H 3.397 -6.572 -6.693 1.00 . A A . 65 PHE HD2 1 1
2 2494 1 1 65 PHE HE1 H -1.347 -6.396 -7.978 1.00 . A A . 65 PHE HE1 1 1
2 2495 1 1 65 PHE HE2 H 1.724 -7.805 -5.376 1.00 . A A . 65 PHE HE2 1 1
2 2496 1 1 65 PHE HZ H -0.651 -7.717 -6.020 1.00 . A A . 65 PHE HZ 1 1
2 2497 1 1 65 PHE N N 1.721 -2.948 -9.293 1.00 . A A . 65 PHE N 1 1
2 2498 1 1 65 PHE O O 5.026 -2.338 -8.538 1.00 . A A . 65 PHE O 1 1
2 2499 1 1 66 PRO C C 5.722 -0.751 -10.778 1.00 . A A . 66 PRO C 1 1
2 2500 1 1 66 PRO CA C 5.511 -2.180 -11.276 1.00 . A A . 66 PRO CA 1 1
2 2501 1 1 66 PRO CB C 5.154 -2.170 -12.770 1.00 . A A . 66 PRO CB 1 1
2 2502 1 1 66 PRO CD C 3.482 -3.449 -11.643 1.00 . A A . 66 PRO CD 1 1
2 2503 1 1 66 PRO CG C 3.735 -2.620 -12.863 1.00 . A A . 66 PRO CG 1 1
2 2504 1 1 66 PRO HA H 6.415 -2.748 -11.120 1.00 . A A . 66 PRO HA 1 1
2 2505 1 1 66 PRO HB2 H 5.268 -1.167 -13.163 1.00 . A A . 66 PRO HB2 1 1
2 2506 1 1 66 PRO HB3 H 5.792 -2.853 -13.307 1.00 . A A . 66 PRO HB3 1 1
2 2507 1 1 66 PRO HD2 H 2.444 -3.389 -11.351 1.00 . A A . 66 PRO HD2 1 1
2 2508 1 1 66 PRO HD3 H 3.772 -4.475 -11.815 1.00 . A A . 66 PRO HD3 1 1
2 2509 1 1 66 PRO HG2 H 3.078 -1.760 -12.882 1.00 . A A . 66 PRO HG2 1 1
2 2510 1 1 66 PRO HG3 H 3.592 -3.219 -13.749 1.00 . A A . 66 PRO HG3 1 1
2 2511 1 1 66 PRO N N 4.356 -2.819 -10.639 1.00 . A A . 66 PRO N 1 1
2 2512 1 1 66 PRO O O 6.846 -0.348 -10.486 1.00 . A A . 66 PRO O 1 1
2 2513 1 1 67 GLU C C 5.085 1.432 -8.716 1.00 . A A . 67 GLU C 1 1
2 2514 1 1 67 GLU CA C 4.711 1.378 -10.197 1.00 . A A . 67 GLU CA 1 1
2 2515 1 1 67 GLU CB C 3.387 2.106 -10.416 1.00 . A A . 67 GLU CB 1 1
2 2516 1 1 67 GLU CD C 1.487 2.441 -12.024 1.00 . A A . 67 GLU CD 1 1
2 2517 1 1 67 GLU CG C 2.973 2.214 -11.869 1.00 . A A . 67 GLU CG 1 1
2 2518 1 1 67 GLU H H 3.758 -0.384 -10.883 1.00 . A A . 67 GLU H 1 1
2 2519 1 1 67 GLU HA H 5.478 1.872 -10.768 1.00 . A A . 67 GLU HA 1 1
2 2520 1 1 67 GLU HB2 H 2.610 1.583 -9.885 1.00 . A A . 67 GLU HB2 1 1
2 2521 1 1 67 GLU HB3 H 3.476 3.103 -10.013 1.00 . A A . 67 GLU HB3 1 1
2 2522 1 1 67 GLU HG2 H 3.496 3.049 -12.318 1.00 . A A . 67 GLU HG2 1 1
2 2523 1 1 67 GLU HG3 H 3.241 1.301 -12.379 1.00 . A A . 67 GLU HG3 1 1
2 2524 1 1 67 GLU N N 4.631 0.000 -10.659 1.00 . A A . 67 GLU N 1 1
2 2525 1 1 67 GLU O O 5.914 2.243 -8.308 1.00 . A A . 67 GLU O 1 1
2 2526 1 1 67 GLU OE1 O 1.026 3.584 -11.802 1.00 . A A . 67 GLU OE1 1 1
2 2527 1 1 67 GLU OE2 O 0.764 1.481 -12.352 1.00 . A A . 67 GLU OE2 1 1
2 2528 1 1 68 PHE C C 6.179 0.234 -6.185 1.00 . A A . 68 PHE C 1 1
2 2529 1 1 68 PHE CA C 4.702 0.477 -6.490 1.00 . A A . 68 PHE CA 1 1
2 2530 1 1 68 PHE CB C 3.843 -0.652 -5.902 1.00 . A A . 68 PHE CB 1 1
2 2531 1 1 68 PHE CD1 C 3.369 0.098 -3.558 1.00 . A A . 68 PHE CD1 1 1
2 2532 1 1 68 PHE CD2 C 4.653 -1.885 -3.870 1.00 . A A . 68 PHE CD2 1 1
2 2533 1 1 68 PHE CE1 C 3.467 -0.051 -2.190 1.00 . A A . 68 PHE CE1 1 1
2 2534 1 1 68 PHE CE2 C 4.756 -2.039 -2.500 1.00 . A A . 68 PHE CE2 1 1
2 2535 1 1 68 PHE CG C 3.960 -0.815 -4.414 1.00 . A A . 68 PHE CG 1 1
2 2536 1 1 68 PHE CZ C 4.161 -1.120 -1.659 1.00 . A A . 68 PHE CZ 1 1
2 2537 1 1 68 PHE H H 3.809 -0.055 -8.332 1.00 . A A . 68 PHE H 1 1
2 2538 1 1 68 PHE HA H 4.402 1.415 -6.044 1.00 . A A . 68 PHE HA 1 1
2 2539 1 1 68 PHE HB2 H 2.805 -0.452 -6.128 1.00 . A A . 68 PHE HB2 1 1
2 2540 1 1 68 PHE HB3 H 4.131 -1.587 -6.362 1.00 . A A . 68 PHE HB3 1 1
2 2541 1 1 68 PHE HD1 H 2.828 0.937 -3.972 1.00 . A A . 68 PHE HD1 1 1
2 2542 1 1 68 PHE HD2 H 5.119 -2.605 -4.529 1.00 . A A . 68 PHE HD2 1 1
2 2543 1 1 68 PHE HE1 H 3.001 0.670 -1.535 1.00 . A A . 68 PHE HE1 1 1
2 2544 1 1 68 PHE HE2 H 5.299 -2.877 -2.089 1.00 . A A . 68 PHE HE2 1 1
2 2545 1 1 68 PHE HZ H 4.239 -1.237 -0.589 1.00 . A A . 68 PHE HZ 1 1
2 2546 1 1 68 PHE N N 4.463 0.561 -7.930 1.00 . A A . 68 PHE N 1 1
2 2547 1 1 68 PHE O O 6.742 0.828 -5.262 1.00 . A A . 68 PHE O 1 1
2 2548 1 1 69 LEU C C 9.077 0.268 -7.014 1.00 . A A . 69 LEU C 1 1
2 2549 1 1 69 LEU CA C 8.205 -0.965 -6.811 1.00 . A A . 69 LEU CA 1 1
2 2550 1 1 69 LEU CB C 8.603 -2.065 -7.799 1.00 . A A . 69 LEU CB 1 1
2 2551 1 1 69 LEU CD1 C 8.157 -4.329 -8.779 1.00 . A A . 69 LEU CD1 1 1
2 2552 1 1 69 LEU CD2 C 8.285 -4.038 -6.288 1.00 . A A . 69 LEU CD2 1 1
2 2553 1 1 69 LEU CG C 7.875 -3.396 -7.609 1.00 . A A . 69 LEU CG 1 1
2 2554 1 1 69 LEU H H 6.287 -1.066 -7.700 1.00 . A A . 69 LEU H 1 1
2 2555 1 1 69 LEU HA H 8.343 -1.330 -5.803 1.00 . A A . 69 LEU HA 1 1
2 2556 1 1 69 LEU HB2 H 8.404 -1.710 -8.799 1.00 . A A . 69 LEU HB2 1 1
2 2557 1 1 69 LEU HB3 H 9.662 -2.245 -7.702 1.00 . A A . 69 LEU HB3 1 1
2 2558 1 1 69 LEU HD11 H 7.445 -5.145 -8.775 1.00 . A A . 69 LEU HD11 1 1
2 2559 1 1 69 LEU HD12 H 9.157 -4.725 -8.694 1.00 . A A . 69 LEU HD12 1 1
2 2560 1 1 69 LEU HD13 H 8.064 -3.777 -9.704 1.00 . A A . 69 LEU HD13 1 1
2 2561 1 1 69 LEU HD21 H 9.360 -4.099 -6.234 1.00 . A A . 69 LEU HD21 1 1
2 2562 1 1 69 LEU HD22 H 7.861 -5.027 -6.219 1.00 . A A . 69 LEU HD22 1 1
2 2563 1 1 69 LEU HD23 H 7.918 -3.433 -5.471 1.00 . A A . 69 LEU HD23 1 1
2 2564 1 1 69 LEU HG H 6.810 -3.213 -7.580 1.00 . A A . 69 LEU HG 1 1
2 2565 1 1 69 LEU N N 6.796 -0.633 -6.980 1.00 . A A . 69 LEU N 1 1
2 2566 1 1 69 LEU O O 10.102 0.433 -6.359 1.00 . A A . 69 LEU O 1 1
2 2567 1 1 70 THR C C 9.077 3.446 -7.191 1.00 . A A . 70 THR C 1 1
2 2568 1 1 70 THR CA C 9.395 2.349 -8.213 1.00 . A A . 70 THR CA 1 1
2 2569 1 1 70 THR CB C 9.059 2.862 -9.628 1.00 . A A . 70 THR CB 1 1
2 2570 1 1 70 THR CG2 C 10.160 3.766 -10.160 1.00 . A A . 70 THR CG2 1 1
2 2571 1 1 70 THR H H 7.830 0.950 -8.412 1.00 . A A . 70 THR H 1 1
2 2572 1 1 70 THR HA H 10.449 2.121 -8.175 1.00 . A A . 70 THR HA 1 1
2 2573 1 1 70 THR HB H 8.144 3.429 -9.573 1.00 . A A . 70 THR HB 1 1
2 2574 1 1 70 THR HG1 H 9.232 0.957 -10.133 1.00 . A A . 70 THR HG1 1 1
2 2575 1 1 70 THR HG21 H 11.011 3.166 -10.449 1.00 . A A . 70 THR HG21 1 1
2 2576 1 1 70 THR HG22 H 10.461 4.460 -9.389 1.00 . A A . 70 THR HG22 1 1
2 2577 1 1 70 THR HG23 H 9.795 4.313 -11.020 1.00 . A A . 70 THR HG23 1 1
2 2578 1 1 70 THR N N 8.659 1.134 -7.922 1.00 . A A . 70 THR N 1 1
2 2579 1 1 70 THR O O 9.970 4.146 -6.726 1.00 . A A . 70 THR O 1 1
2 2580 1 1 70 THR OG1 O 8.869 1.757 -10.523 1.00 . A A . 70 THR OG1 1 1
2 2581 1 1 71 MET C C 7.974 4.418 -4.506 1.00 . A A . 71 MET C 1 1
2 2582 1 1 71 MET CA C 7.347 4.586 -5.886 1.00 . A A . 71 MET CA 1 1
2 2583 1 1 71 MET CB C 5.818 4.547 -5.759 1.00 . A A . 71 MET CB 1 1
2 2584 1 1 71 MET CE C 4.919 7.054 -2.555 1.00 . A A . 71 MET CE 1 1
2 2585 1 1 71 MET CG C 5.293 5.061 -4.421 1.00 . A A . 71 MET CG 1 1
2 2586 1 1 71 MET H H 7.139 2.957 -7.229 1.00 . A A . 71 MET H 1 1
2 2587 1 1 71 MET HA H 7.633 5.548 -6.276 1.00 . A A . 71 MET HA 1 1
2 2588 1 1 71 MET HB2 H 5.388 5.151 -6.544 1.00 . A A . 71 MET HB2 1 1
2 2589 1 1 71 MET HB3 H 5.487 3.530 -5.883 1.00 . A A . 71 MET HB3 1 1
2 2590 1 1 71 MET HE1 H 5.678 7.634 -2.050 1.00 . A A . 71 MET HE1 1 1
2 2591 1 1 71 MET HE2 H 4.839 6.084 -2.087 1.00 . A A . 71 MET HE2 1 1
2 2592 1 1 71 MET HE3 H 3.970 7.567 -2.487 1.00 . A A . 71 MET HE3 1 1
2 2593 1 1 71 MET HG2 H 4.269 4.748 -4.312 1.00 . A A . 71 MET HG2 1 1
2 2594 1 1 71 MET HG3 H 5.885 4.626 -3.629 1.00 . A A . 71 MET HG3 1 1
2 2595 1 1 71 MET N N 7.801 3.568 -6.836 1.00 . A A . 71 MET N 1 1
2 2596 1 1 71 MET O O 8.517 5.370 -3.950 1.00 . A A . 71 MET O 1 1
2 2597 1 1 71 MET SD S 5.371 6.856 -4.275 1.00 . A A . 71 MET SD 1 1
2 2598 1 1 72 MET C C 9.984 3.001 -2.614 1.00 . A A . 72 MET C 1 1
2 2599 1 1 72 MET CA C 8.460 2.985 -2.631 1.00 . A A . 72 MET CA 1 1
2 2600 1 1 72 MET CB C 7.912 1.691 -2.031 1.00 . A A . 72 MET CB 1 1
2 2601 1 1 72 MET CE C 4.440 3.299 -0.466 1.00 . A A . 72 MET CE 1 1
2 2602 1 1 72 MET CG C 6.768 1.939 -1.067 1.00 . A A . 72 MET CG 1 1
2 2603 1 1 72 MET H H 7.504 2.469 -4.458 1.00 . A A . 72 MET H 1 1
2 2604 1 1 72 MET HA H 8.118 3.805 -2.018 1.00 . A A . 72 MET HA 1 1
2 2605 1 1 72 MET HB2 H 7.557 1.052 -2.831 1.00 . A A . 72 MET HB2 1 1
2 2606 1 1 72 MET HB3 H 8.704 1.186 -1.495 1.00 . A A . 72 MET HB3 1 1
2 2607 1 1 72 MET HE1 H 3.497 3.721 -0.789 1.00 . A A . 72 MET HE1 1 1
2 2608 1 1 72 MET HE2 H 5.043 4.071 -0.011 1.00 . A A . 72 MET HE2 1 1
2 2609 1 1 72 MET HE3 H 4.261 2.513 0.248 1.00 . A A . 72 MET HE3 1 1
2 2610 1 1 72 MET HG2 H 6.494 1.008 -0.599 1.00 . A A . 72 MET HG2 1 1
2 2611 1 1 72 MET HG3 H 7.097 2.634 -0.311 1.00 . A A . 72 MET HG3 1 1
2 2612 1 1 72 MET N N 7.918 3.213 -3.964 1.00 . A A . 72 MET N 1 1
2 2613 1 1 72 MET O O 10.598 3.113 -1.551 1.00 . A A . 72 MET O 1 1
2 2614 1 1 72 MET SD S 5.313 2.631 -1.878 1.00 . A A . 72 MET SD 1 1
2 2615 1 1 73 ALA C C 12.525 4.339 -4.218 1.00 . A A . 73 ALA C 1 1
2 2616 1 1 73 ALA CA C 12.047 2.932 -3.879 1.00 . A A . 73 ALA CA 1 1
2 2617 1 1 73 ALA CB C 12.537 1.930 -4.912 1.00 . A A . 73 ALA CB 1 1
2 2618 1 1 73 ALA H H 10.060 2.808 -4.604 1.00 . A A . 73 ALA H 1 1
2 2619 1 1 73 ALA HA H 12.450 2.647 -2.914 1.00 . A A . 73 ALA HA 1 1
2 2620 1 1 73 ALA HB1 H 12.232 2.256 -5.897 1.00 . A A . 73 ALA HB1 1 1
2 2621 1 1 73 ALA HB2 H 12.109 0.961 -4.704 1.00 . A A . 73 ALA HB2 1 1
2 2622 1 1 73 ALA HB3 H 13.614 1.865 -4.872 1.00 . A A . 73 ALA HB3 1 1
2 2623 1 1 73 ALA N N 10.596 2.902 -3.785 1.00 . A A . 73 ALA N 1 1
2 2624 1 1 73 ALA O O 13.708 4.656 -4.096 1.00 . A A . 73 ALA O 1 1
2 2625 1 1 74 ARG C C 11.942 7.437 -3.744 1.00 . A A . 74 ARG C 1 1
2 2626 1 1 74 ARG CA C 11.884 6.564 -4.990 1.00 . A A . 74 ARG CA 1 1
2 2627 1 1 74 ARG CB C 10.829 7.111 -5.959 1.00 . A A . 74 ARG CB 1 1
2 2628 1 1 74 ARG CD C 12.440 8.440 -7.386 1.00 . A A . 74 ARG CD 1 1
2 2629 1 1 74 ARG CG C 11.350 7.371 -7.365 1.00 . A A . 74 ARG CG 1 1
2 2630 1 1 74 ARG CZ C 11.910 10.858 -7.477 1.00 . A A . 74 ARG CZ 1 1
2 2631 1 1 74 ARG H H 10.655 4.876 -4.674 1.00 . A A . 74 ARG H 1 1
2 2632 1 1 74 ARG HA H 12.848 6.575 -5.473 1.00 . A A . 74 ARG HA 1 1
2 2633 1 1 74 ARG HB2 H 10.021 6.397 -6.028 1.00 . A A . 74 ARG HB2 1 1
2 2634 1 1 74 ARG HB3 H 10.443 8.038 -5.565 1.00 . A A . 74 ARG HB3 1 1
2 2635 1 1 74 ARG HD2 H 13.293 8.082 -6.827 1.00 . A A . 74 ARG HD2 1 1
2 2636 1 1 74 ARG HD3 H 12.727 8.611 -8.411 1.00 . A A . 74 ARG HD3 1 1
2 2637 1 1 74 ARG HE H 11.719 9.691 -5.858 1.00 . A A . 74 ARG HE 1 1
2 2638 1 1 74 ARG HG2 H 11.760 6.455 -7.757 1.00 . A A . 74 ARG HG2 1 1
2 2639 1 1 74 ARG HG3 H 10.527 7.697 -7.989 1.00 . A A . 74 ARG HG3 1 1
2 2640 1 1 74 ARG HH11 H 12.663 10.121 -9.214 1.00 . A A . 74 ARG HH11 1 1
2 2641 1 1 74 ARG HH12 H 12.231 11.799 -9.252 1.00 . A A . 74 ARG HH12 1 1
2 2642 1 1 74 ARG HH21 H 11.171 11.906 -5.905 1.00 . A A . 74 ARG HH21 1 1
2 2643 1 1 74 ARG HH22 H 11.374 12.809 -7.374 1.00 . A A . 74 ARG HH22 1 1
2 2644 1 1 74 ARG N N 11.584 5.186 -4.628 1.00 . A A . 74 ARG N 1 1
2 2645 1 1 74 ARG NE N 11.983 9.705 -6.806 1.00 . A A . 74 ARG NE 1 1
2 2646 1 1 74 ARG NH1 N 12.294 10.931 -8.750 1.00 . A A . 74 ARG NH1 1 1
2 2647 1 1 74 ARG NH2 N 11.446 11.944 -6.872 1.00 . A A . 74 ARG NH2 1 1
2 2648 1 1 74 ARG O O 11.101 8.315 -3.544 1.00 . A A . 74 ARG O 1 1
2 2649 1 1 75 LYS C C 13.752 9.296 -1.965 1.00 . A A . 75 LYS C 1 1
2 2650 1 1 75 LYS CA C 13.103 7.946 -1.685 1.00 . A A . 75 LYS CA 1 1
2 2651 1 1 75 LYS CB C 13.930 7.151 -0.677 1.00 . A A . 75 LYS CB 1 1
2 2652 1 1 75 LYS CD C 14.190 5.007 0.615 1.00 . A A . 75 LYS CD 1 1
2 2653 1 1 75 LYS CE C 13.388 3.898 1.276 1.00 . A A . 75 LYS CE 1 1
2 2654 1 1 75 LYS CG C 13.325 5.798 -0.347 1.00 . A A . 75 LYS CG 1 1
2 2655 1 1 75 LYS H H 13.571 6.465 -3.123 1.00 . A A . 75 LYS H 1 1
2 2656 1 1 75 LYS HA H 12.121 8.119 -1.271 1.00 . A A . 75 LYS HA 1 1
2 2657 1 1 75 LYS HB2 H 14.920 6.996 -1.077 1.00 . A A . 75 LYS HB2 1 1
2 2658 1 1 75 LYS HB3 H 14.004 7.720 0.237 1.00 . A A . 75 LYS HB3 1 1
2 2659 1 1 75 LYS HD2 H 15.013 4.571 0.070 1.00 . A A . 75 LYS HD2 1 1
2 2660 1 1 75 LYS HD3 H 14.571 5.671 1.375 1.00 . A A . 75 LYS HD3 1 1
2 2661 1 1 75 LYS HE2 H 12.468 4.316 1.653 1.00 . A A . 75 LYS HE2 1 1
2 2662 1 1 75 LYS HE3 H 13.160 3.147 0.535 1.00 . A A . 75 LYS HE3 1 1
2 2663 1 1 75 LYS HG2 H 12.357 5.946 0.104 1.00 . A A . 75 LYS HG2 1 1
2 2664 1 1 75 LYS HG3 H 13.211 5.235 -1.265 1.00 . A A . 75 LYS HG3 1 1
2 2665 1 1 75 LYS HZ1 H 13.516 2.550 2.865 1.00 . A A . 75 LYS HZ1 1 1
2 2666 1 1 75 LYS HZ2 H 14.392 3.981 3.107 1.00 . A A . 75 LYS HZ2 1 1
2 2667 1 1 75 LYS HZ3 H 14.981 2.794 2.052 1.00 . A A . 75 LYS HZ3 1 1
2 2668 1 1 75 LYS N N 12.934 7.186 -2.910 1.00 . A A . 75 LYS N 1 1
2 2669 1 1 75 LYS NZ N 14.120 3.262 2.404 1.00 . A A . 75 LYS NZ 1 1
2 2670 1 1 75 LYS O O 14.621 9.418 -2.829 1.00 . A A . 75 LYS O 1 1
2 2671 1 1 76 MET C C 14.787 12.006 -0.252 1.00 . A A . 76 MET C 1 1
2 2672 1 1 76 MET CA C 13.841 11.654 -1.394 1.00 . A A . 76 MET CA 1 1
2 2673 1 1 76 MET CB C 12.698 12.671 -1.458 1.00 . A A . 76 MET CB 1 1
2 2674 1 1 76 MET CE C 9.892 11.673 -2.890 1.00 . A A . 76 MET CE 1 1
2 2675 1 1 76 MET CG C 12.304 13.067 -2.878 1.00 . A A . 76 MET CG 1 1
2 2676 1 1 76 MET H H 12.620 10.147 -0.568 1.00 . A A . 76 MET H 1 1
2 2677 1 1 76 MET HA H 14.392 11.684 -2.321 1.00 . A A . 76 MET HA 1 1
2 2678 1 1 76 MET HB2 H 11.831 12.255 -0.967 1.00 . A A . 76 MET HB2 1 1
2 2679 1 1 76 MET HB3 H 13.003 13.566 -0.933 1.00 . A A . 76 MET HB3 1 1
2 2680 1 1 76 MET HE1 H 10.085 11.565 -1.832 1.00 . A A . 76 MET HE1 1 1
2 2681 1 1 76 MET HE2 H 9.322 10.826 -3.237 1.00 . A A . 76 MET HE2 1 1
2 2682 1 1 76 MET HE3 H 9.330 12.577 -3.061 1.00 . A A . 76 MET HE3 1 1
2 2683 1 1 76 MET HG2 H 11.652 13.927 -2.829 1.00 . A A . 76 MET HG2 1 1
2 2684 1 1 76 MET HG3 H 13.199 13.328 -3.420 1.00 . A A . 76 MET HG3 1 1
2 2685 1 1 76 MET N N 13.314 10.308 -1.236 1.00 . A A . 76 MET N 1 1
2 2686 1 1 76 MET O O 14.723 11.411 0.829 1.00 . A A . 76 MET O 1 1
2 2687 1 1 76 MET SD S 11.448 11.754 -3.776 1.00 . A A . 76 MET SD 1 1
2 2688 1 1 77 LYS C C 16.029 14.558 1.318 1.00 . A A . 77 LYS C 1 1
2 2689 1 1 77 LYS CA C 16.626 13.436 0.491 1.00 . A A . 77 LYS CA 1 1
2 2690 1 1 77 LYS CB C 17.889 13.962 -0.194 1.00 . A A . 77 LYS CB 1 1
2 2691 1 1 77 LYS CD C 19.924 13.505 -1.581 1.00 . A A . 77 LYS CD 1 1
2 2692 1 1 77 LYS CE C 20.762 12.428 -2.247 1.00 . A A . 77 LYS CE 1 1
2 2693 1 1 77 LYS CG C 18.635 12.931 -1.014 1.00 . A A . 77 LYS CG 1 1
2 2694 1 1 77 LYS H H 15.638 13.411 -1.379 1.00 . A A . 77 LYS H 1 1
2 2695 1 1 77 LYS HA H 16.880 12.608 1.137 1.00 . A A . 77 LYS HA 1 1
2 2696 1 1 77 LYS HB2 H 17.613 14.774 -0.845 1.00 . A A . 77 LYS HB2 1 1
2 2697 1 1 77 LYS HB3 H 18.557 14.337 0.563 1.00 . A A . 77 LYS HB3 1 1
2 2698 1 1 77 LYS HD2 H 19.682 14.263 -2.310 1.00 . A A . 77 LYS HD2 1 1
2 2699 1 1 77 LYS HD3 H 20.496 13.947 -0.775 1.00 . A A . 77 LYS HD3 1 1
2 2700 1 1 77 LYS HE2 H 20.163 11.934 -2.998 1.00 . A A . 77 LYS HE2 1 1
2 2701 1 1 77 LYS HE3 H 21.613 12.895 -2.716 1.00 . A A . 77 LYS HE3 1 1
2 2702 1 1 77 LYS HG2 H 18.878 12.086 -0.387 1.00 . A A . 77 LYS HG2 1 1
2 2703 1 1 77 LYS HG3 H 18.006 12.609 -1.832 1.00 . A A . 77 LYS HG3 1 1
2 2704 1 1 77 LYS HZ1 H 21.645 10.594 -1.774 1.00 . A A . 77 LYS HZ1 1 1
2 2705 1 1 77 LYS HZ2 H 20.449 11.081 -0.676 1.00 . A A . 77 LYS HZ2 1 1
2 2706 1 1 77 LYS HZ3 H 21.976 11.825 -0.653 1.00 . A A . 77 LYS HZ3 1 1
2 2707 1 1 77 LYS N N 15.653 12.977 -0.498 1.00 . A A . 77 LYS N 1 1
2 2708 1 1 77 LYS NZ N 21.239 11.413 -1.269 1.00 . A A . 77 LYS NZ 1 1
2 2709 1 1 77 LYS O O 16.697 15.152 2.164 1.00 . A A . 77 LYS O 1 1
2 2710 1 1 78 ASP C C 13.836 15.545 3.186 1.00 . A A . 78 ASP C 1 1
2 2711 1 1 78 ASP CA C 14.083 15.927 1.738 1.00 . A A . 78 ASP CA 1 1
2 2712 1 1 78 ASP CB C 12.754 16.250 1.045 1.00 . A A . 78 ASP CB 1 1
2 2713 1 1 78 ASP CG C 12.932 16.801 -0.360 1.00 . A A . 78 ASP CG 1 1
2 2714 1 1 78 ASP H H 14.300 14.341 0.371 1.00 . A A . 78 ASP H 1 1
2 2715 1 1 78 ASP HA H 14.716 16.796 1.713 1.00 . A A . 78 ASP HA 1 1
2 2716 1 1 78 ASP HB2 H 12.161 15.353 0.985 1.00 . A A . 78 ASP HB2 1 1
2 2717 1 1 78 ASP HB3 H 12.224 16.984 1.631 1.00 . A A . 78 ASP HB3 1 1
2 2718 1 1 78 ASP N N 14.776 14.859 1.049 1.00 . A A . 78 ASP N 1 1
2 2719 1 1 78 ASP O O 13.770 14.362 3.532 1.00 . A A . 78 ASP O 1 1
2 2720 1 1 78 ASP OD1 O 13.682 16.189 -1.155 1.00 . A A . 78 ASP OD1 1 1
2 2721 1 1 78 ASP OD2 O 12.310 17.841 -0.684 1.00 . A A . 78 ASP OD2 1 1
2 2722 1 1 79 THR C C 11.997 16.057 5.677 1.00 . A A . 79 THR C 1 1
2 2723 1 1 79 THR CA C 13.482 16.311 5.440 1.00 . A A . 79 THR CA 1 1
2 2724 1 1 79 THR CB C 13.957 17.499 6.296 1.00 . A A . 79 THR CB 1 1
2 2725 1 1 79 THR CG2 C 14.072 17.098 7.759 1.00 . A A . 79 THR CG2 1 1
2 2726 1 1 79 THR H H 13.800 17.465 3.708 1.00 . A A . 79 THR H 1 1
2 2727 1 1 79 THR HA H 14.041 15.433 5.732 1.00 . A A . 79 THR HA 1 1
2 2728 1 1 79 THR HB H 13.237 18.301 6.211 1.00 . A A . 79 THR HB 1 1
2 2729 1 1 79 THR HG1 H 15.829 17.210 5.719 1.00 . A A . 79 THR HG1 1 1
2 2730 1 1 79 THR HG21 H 13.141 16.648 8.076 1.00 . A A . 79 THR HG21 1 1
2 2731 1 1 79 THR HG22 H 14.276 17.973 8.361 1.00 . A A . 79 THR HG22 1 1
2 2732 1 1 79 THR HG23 H 14.873 16.388 7.875 1.00 . A A . 79 THR HG23 1 1
2 2733 1 1 79 THR N N 13.724 16.546 4.035 1.00 . A A . 79 THR N 1 1
2 2734 1 1 79 THR O O 11.189 16.984 5.679 1.00 . A A . 79 THR O 1 1
2 2735 1 1 79 THR OG1 O 15.231 17.962 5.818 1.00 . A A . 79 THR OG1 1 1
2 2736 1 1 80 ASP C C 9.895 14.650 7.521 1.00 . A A . 80 ASP C 1 1
2 2737 1 1 80 ASP CA C 10.263 14.402 6.071 1.00 . A A . 80 ASP CA 1 1
2 2738 1 1 80 ASP CB C 10.034 12.926 5.696 1.00 . A A . 80 ASP CB 1 1
2 2739 1 1 80 ASP CG C 10.292 11.954 6.839 1.00 . A A . 80 ASP CG 1 1
2 2740 1 1 80 ASP H H 12.332 14.097 5.800 1.00 . A A . 80 ASP H 1 1
2 2741 1 1 80 ASP HA H 9.640 15.023 5.446 1.00 . A A . 80 ASP HA 1 1
2 2742 1 1 80 ASP HB2 H 9.010 12.804 5.374 1.00 . A A . 80 ASP HB2 1 1
2 2743 1 1 80 ASP HB3 H 10.692 12.670 4.880 1.00 . A A . 80 ASP HB3 1 1
2 2744 1 1 80 ASP N N 11.646 14.788 5.835 1.00 . A A . 80 ASP N 1 1
2 2745 1 1 80 ASP O O 10.808 14.639 8.375 1.00 . A A . 80 ASP O 1 1
2 2746 1 1 80 ASP OXT O 8.702 14.879 7.807 1.00 . A A . 80 ASP OXT 1 1
2 2747 1 1 80 ASP OD1 O 11.468 11.579 7.062 1.00 . A A . 80 ASP OD1 1 1
2 2748 1 1 80 ASP OD2 O 9.317 11.534 7.503 1.00 . A A . 80 ASP OD2 1 1
2 2749 2 2 1 ARG C C 2.690 13.798 -0.605 1.00 . B B . 287 ARG C 1 1
2 2750 2 2 1 ARG CA C 3.196 15.208 -0.877 1.00 . B B . 287 ARG CA 1 1
2 2751 2 2 1 ARG CB C 4.721 15.202 -0.973 1.00 . B B . 287 ARG CB 1 1
2 2752 2 2 1 ARG CD C 6.349 15.670 -2.826 1.00 . B B . 287 ARG CD 1 1
2 2753 2 2 1 ARG CG C 5.238 14.757 -2.334 1.00 . B B . 287 ARG CG 1 1
2 2754 2 2 1 ARG CZ C 6.547 18.030 -3.530 1.00 . B B . 287 ARG CZ 1 1
2 2755 2 2 1 ARG H1 H 3.193 17.062 0.067 1.00 . B B . 287 ARG H1 1 1
2 2756 2 2 1 ARG H2 H 2.969 15.757 1.119 1.00 . B B . 287 ARG H2 1 1
2 2757 2 2 1 ARG H3 H 1.713 16.263 0.116 1.00 . B B . 287 ARG H3 1 1
2 2758 2 2 1 ARG HA H 2.787 15.543 -1.817 1.00 . B B . 287 ARG HA 1 1
2 2759 2 2 1 ARG HB2 H 5.091 16.198 -0.774 1.00 . B B . 287 ARG HB2 1 1
2 2760 2 2 1 ARG HB3 H 5.113 14.525 -0.227 1.00 . B B . 287 ARG HB3 1 1
2 2761 2 2 1 ARG HD2 H 7.035 15.854 -2.012 1.00 . B B . 287 ARG HD2 1 1
2 2762 2 2 1 ARG HD3 H 6.871 15.181 -3.636 1.00 . B B . 287 ARG HD3 1 1
2 2763 2 2 1 ARG HE H 4.835 16.989 -3.475 1.00 . B B . 287 ARG HE 1 1
2 2764 2 2 1 ARG HG2 H 5.617 13.750 -2.257 1.00 . B B . 287 ARG HG2 1 1
2 2765 2 2 1 ARG HG3 H 4.419 14.787 -3.047 1.00 . B B . 287 ARG HG3 1 1
2 2766 2 2 1 ARG HH11 H 8.311 17.196 -2.971 1.00 . B B . 287 ARG HH11 1 1
2 2767 2 2 1 ARG HH12 H 8.400 18.850 -3.478 1.00 . B B . 287 ARG HH12 1 1
2 2768 2 2 1 ARG HH21 H 4.966 19.141 -4.143 1.00 . B B . 287 ARG HH21 1 1
2 2769 2 2 1 ARG HH22 H 6.503 19.952 -4.176 1.00 . B B . 287 ARG HH22 1 1
2 2770 2 2 1 ARG N N 2.741 16.135 0.179 1.00 . B B . 287 ARG N 1 1
2 2771 2 2 1 ARG NE N 5.813 16.945 -3.303 1.00 . B B . 287 ARG NE 1 1
2 2772 2 2 1 ARG NH1 N 7.855 18.023 -3.312 1.00 . B B . 287 ARG NH1 1 1
2 2773 2 2 1 ARG NH2 N 5.959 19.130 -3.981 1.00 . B B . 287 ARG NH2 1 1
2 2774 2 2 1 ARG O O 2.721 13.326 0.535 1.00 . B B . 287 ARG O 1 1
2 2775 2 2 2 ALA C C 2.780 10.780 -1.082 1.00 . B B . 288 ALA C 1 1
2 2776 2 2 2 ALA CA C 1.716 11.772 -1.535 1.00 . B B . 288 ALA CA 1 1
2 2777 2 2 2 ALA CB C 1.136 11.315 -2.853 1.00 . B B . 288 ALA CB 1 1
2 2778 2 2 2 ALA H H 2.207 13.572 -2.532 1.00 . B B . 288 ALA H 1 1
2 2779 2 2 2 ALA HA H 0.920 11.781 -0.804 1.00 . B B . 288 ALA HA 1 1
2 2780 2 2 2 ALA HB1 H 0.061 11.275 -2.784 1.00 . B B . 288 ALA HB1 1 1
2 2781 2 2 2 ALA HB2 H 1.515 10.325 -3.084 1.00 . B B . 288 ALA HB2 1 1
2 2782 2 2 2 ALA HB3 H 1.420 12.010 -3.634 1.00 . B B . 288 ALA HB3 1 1
2 2783 2 2 2 ALA N N 2.230 13.131 -1.652 1.00 . B B . 288 ALA N 1 1
2 2784 2 2 2 ALA O O 2.487 9.821 -0.395 1.00 . B B . 288 ALA O 1 1
2 2785 2 2 3 ALA C C 5.390 10.078 0.405 1.00 . B B . 289 ALA C 1 1
2 2786 2 2 3 ALA CA C 5.136 10.154 -1.106 1.00 . B B . 289 ALA CA 1 1
2 2787 2 2 3 ALA CB C 6.401 10.534 -1.879 1.00 . B B . 289 ALA CB 1 1
2 2788 2 2 3 ALA H H 4.206 11.823 -2.007 1.00 . B B . 289 ALA H 1 1
2 2789 2 2 3 ALA HA H 4.849 9.153 -1.423 1.00 . B B . 289 ALA HA 1 1
2 2790 2 2 3 ALA HB1 H 6.133 10.731 -2.906 1.00 . B B . 289 ALA HB1 1 1
2 2791 2 2 3 ALA HB2 H 7.103 9.713 -1.846 1.00 . B B . 289 ALA HB2 1 1
2 2792 2 2 3 ALA HB3 H 6.851 11.409 -1.446 1.00 . B B . 289 ALA HB3 1 1
2 2793 2 2 3 ALA N N 4.027 11.032 -1.462 1.00 . B B . 289 ALA N 1 1
2 2794 2 2 3 ALA O O 6.361 9.495 0.849 1.00 . B B . 289 ALA O 1 1
2 2795 2 2 4 ASN C C 3.427 10.285 3.201 1.00 . B B . 290 ASN C 1 1
2 2796 2 2 4 ASN CA C 4.704 10.866 2.617 1.00 . B B . 290 ASN CA 1 1
2 2797 2 2 4 ASN CB C 4.966 12.283 3.117 1.00 . B B . 290 ASN CB 1 1
2 2798 2 2 4 ASN CG C 6.231 12.898 2.525 1.00 . B B . 290 ASN CG 1 1
2 2799 2 2 4 ASN H H 3.915 11.360 0.726 1.00 . B B . 290 ASN H 1 1
2 2800 2 2 4 ASN HA H 5.525 10.215 2.920 1.00 . B B . 290 ASN HA 1 1
2 2801 2 2 4 ASN HB2 H 4.133 12.904 2.848 1.00 . B B . 290 ASN HB2 1 1
2 2802 2 2 4 ASN HB3 H 5.067 12.260 4.192 1.00 . B B . 290 ASN HB3 1 1
2 2803 2 2 4 ASN HD21 H 7.199 12.670 4.244 1.00 . B B . 290 ASN HD21 1 1
2 2804 2 2 4 ASN HD22 H 8.096 13.401 2.962 1.00 . B B . 290 ASN HD22 1 1
2 2805 2 2 4 ASN N N 4.634 10.858 1.155 1.00 . B B . 290 ASN N 1 1
2 2806 2 2 4 ASN ND2 N 7.280 13.000 3.325 1.00 . B B . 290 ASN ND2 1 1
2 2807 2 2 4 ASN O O 3.419 9.631 4.244 1.00 . B B . 290 ASN O 1 1
2 2808 2 2 4 ASN OD1 O 6.252 13.296 1.358 1.00 . B B . 290 ASN OD1 1 1
2 2809 2 2 5 LEU C C 0.792 8.696 2.482 1.00 . B B . 291 LEU C 1 1
2 2810 2 2 5 LEU CA C 1.008 10.140 2.915 1.00 . B B . 291 LEU CA 1 1
2 2811 2 2 5 LEU CB C -0.079 11.064 2.351 1.00 . B B . 291 LEU CB 1 1
2 2812 2 2 5 LEU CD1 C 0.666 13.321 3.233 1.00 . B B . 291 LEU CD1 1 1
2 2813 2 2 5 LEU CD2 C -1.746 12.896 2.773 1.00 . B B . 291 LEU CD2 1 1
2 2814 2 2 5 LEU CG C -0.439 12.272 3.236 1.00 . B B . 291 LEU CG 1 1
2 2815 2 2 5 LEU H H 2.408 11.131 1.710 1.00 . B B . 291 LEU H 1 1
2 2816 2 2 5 LEU HA H 0.969 10.179 3.996 1.00 . B B . 291 LEU HA 1 1
2 2817 2 2 5 LEU HB2 H 0.259 11.433 1.391 1.00 . B B . 291 LEU HB2 1 1
2 2818 2 2 5 LEU HB3 H -0.974 10.482 2.199 1.00 . B B . 291 LEU HB3 1 1
2 2819 2 2 5 LEU HD11 H 0.772 13.725 2.238 1.00 . B B . 291 LEU HD11 1 1
2 2820 2 2 5 LEU HD12 H 1.596 12.867 3.537 1.00 . B B . 291 LEU HD12 1 1
2 2821 2 2 5 LEU HD13 H 0.410 14.114 3.918 1.00 . B B . 291 LEU HD13 1 1
2 2822 2 2 5 LEU HD21 H -1.573 13.476 1.880 1.00 . B B . 291 LEU HD21 1 1
2 2823 2 2 5 LEU HD22 H -2.134 13.540 3.550 1.00 . B B . 291 LEU HD22 1 1
2 2824 2 2 5 LEU HD23 H -2.459 12.117 2.561 1.00 . B B . 291 LEU HD23 1 1
2 2825 2 2 5 LEU HG H -0.573 11.938 4.256 1.00 . B B . 291 LEU HG 1 1
2 2826 2 2 5 LEU N N 2.330 10.586 2.513 1.00 . B B . 291 LEU N 1 1
2 2827 2 2 5 LEU O O -0.226 8.098 2.789 1.00 . B B . 291 LEU O 1 1
2 2828 2 2 6 TRP C C 2.518 5.986 2.298 1.00 . B B . 292 TRP C 1 1
2 2829 2 2 6 TRP CA C 1.721 6.790 1.261 1.00 . B B . 292 TRP CA 1 1
2 2830 2 2 6 TRP CB C 2.295 6.641 -0.164 1.00 . B B . 292 TRP CB 1 1
2 2831 2 2 6 TRP CD1 C 0.243 7.716 -1.310 1.00 . B B . 292 TRP CD1 1 1
2 2832 2 2 6 TRP CD2 C 1.254 6.121 -2.503 1.00 . B B . 292 TRP CD2 1 1
2 2833 2 2 6 TRP CE2 C 0.182 6.636 -3.251 1.00 . B B . 292 TRP CE2 1 1
2 2834 2 2 6 TRP CE3 C 2.030 5.103 -3.060 1.00 . B B . 292 TRP CE3 1 1
2 2835 2 2 6 TRP CG C 1.289 6.832 -1.266 1.00 . B B . 292 TRP CG 1 1
2 2836 2 2 6 TRP CH2 C 0.644 5.177 -5.035 1.00 . B B . 292 TRP CH2 1 1
2 2837 2 2 6 TRP CZ2 C -0.128 6.169 -4.517 1.00 . B B . 292 TRP CZ2 1 1
2 2838 2 2 6 TRP CZ3 C 1.712 4.636 -4.322 1.00 . B B . 292 TRP CZ3 1 1
2 2839 2 2 6 TRP H H 2.461 8.764 1.391 1.00 . B B . 292 TRP H 1 1
2 2840 2 2 6 TRP HA H 0.691 6.443 1.278 1.00 . B B . 292 TRP HA 1 1
2 2841 2 2 6 TRP HB2 H 3.074 7.384 -0.313 1.00 . B B . 292 TRP HB2 1 1
2 2842 2 2 6 TRP HB3 H 2.724 5.657 -0.270 1.00 . B B . 292 TRP HB3 1 1
2 2843 2 2 6 TRP HD1 H -0.015 8.395 -0.522 1.00 . B B . 292 TRP HD1 1 1
2 2844 2 2 6 TRP HE1 H -1.189 8.145 -2.776 1.00 . B B . 292 TRP HE1 1 1
2 2845 2 2 6 TRP HE3 H 2.861 4.677 -2.520 1.00 . B B . 292 TRP HE3 1 1
2 2846 2 2 6 TRP HH2 H 0.426 4.781 -6.015 1.00 . B B . 292 TRP HH2 1 1
2 2847 2 2 6 TRP HZ2 H -0.933 6.576 -5.089 1.00 . B B . 292 TRP HZ2 1 1
2 2848 2 2 6 TRP HZ3 H 2.287 3.840 -4.772 1.00 . B B . 292 TRP HZ3 1 1
2 2849 2 2 6 TRP N N 1.733 8.183 1.694 1.00 . B B . 292 TRP N 1 1
2 2850 2 2 6 TRP NE1 N -0.414 7.611 -2.505 1.00 . B B . 292 TRP NE1 1 1
2 2851 2 2 6 TRP O O 2.030 4.982 2.819 1.00 . B B . 292 TRP O 1 1
2 2852 2 2 7 PRO C C 3.850 5.706 4.988 1.00 . B B . 293 PRO C 1 1
2 2853 2 2 7 PRO CA C 4.595 5.772 3.645 1.00 . B B . 293 PRO CA 1 1
2 2854 2 2 7 PRO CB C 5.793 6.727 3.719 1.00 . B B . 293 PRO CB 1 1
2 2855 2 2 7 PRO CD C 4.601 7.339 1.795 1.00 . B B . 293 PRO CD 1 1
2 2856 2 2 7 PRO CG C 5.990 7.119 2.316 1.00 . B B . 293 PRO CG 1 1
2 2857 2 2 7 PRO HA H 4.933 4.785 3.371 1.00 . B B . 293 PRO HA 1 1
2 2858 2 2 7 PRO HB2 H 5.553 7.603 4.322 1.00 . B B . 293 PRO HB2 1 1
2 2859 2 2 7 PRO HB3 H 6.669 6.222 4.095 1.00 . B B . 293 PRO HB3 1 1
2 2860 2 2 7 PRO HD2 H 4.288 8.356 1.972 1.00 . B B . 293 PRO HD2 1 1
2 2861 2 2 7 PRO HD3 H 4.558 7.104 0.743 1.00 . B B . 293 PRO HD3 1 1
2 2862 2 2 7 PRO HG2 H 6.571 8.034 2.265 1.00 . B B . 293 PRO HG2 1 1
2 2863 2 2 7 PRO HG3 H 6.471 6.327 1.765 1.00 . B B . 293 PRO HG3 1 1
2 2864 2 2 7 PRO N N 3.786 6.385 2.580 1.00 . B B . 293 PRO N 1 1
2 2865 2 2 7 PRO O O 4.052 4.774 5.765 1.00 . B B . 293 PRO O 1 1
2 2866 2 2 8 SER C C 1.322 5.473 6.611 1.00 . B B . 294 SER C 1 1
2 2867 2 2 8 SER CA C 2.214 6.727 6.494 1.00 . B B . 294 SER CA 1 1
2 2868 2 2 8 SER CB C 1.413 8.035 6.585 1.00 . B B . 294 SER CB 1 1
2 2869 2 2 8 SER H H 2.891 7.425 4.611 1.00 . B B . 294 SER H 1 1
2 2870 2 2 8 SER HA H 2.921 6.701 7.312 1.00 . B B . 294 SER HA 1 1
2 2871 2 2 8 SER HB2 H 2.095 8.851 6.760 1.00 . B B . 294 SER HB2 1 1
2 2872 2 2 8 SER HB3 H 0.894 8.198 5.654 1.00 . B B . 294 SER HB3 1 1
2 2873 2 2 8 SER HG H 0.939 8.028 8.490 1.00 . B B . 294 SER HG 1 1
2 2874 2 2 8 SER N N 2.991 6.695 5.254 1.00 . B B . 294 SER N 1 1
2 2875 2 2 8 SER O O 1.477 4.716 7.566 1.00 . B B . 294 SER O 1 1
2 2876 2 2 8 SER OG O 0.472 8.006 7.646 1.00 . B B . 294 SER OG 1 1
2 2877 2 2 9 PRO C C 0.407 2.747 5.802 1.00 . B B . 295 PRO C 1 1
2 2878 2 2 9 PRO CA C -0.453 4.003 5.724 1.00 . B B . 295 PRO CA 1 1
2 2879 2 2 9 PRO CB C -1.189 4.028 4.391 1.00 . B B . 295 PRO CB 1 1
2 2880 2 2 9 PRO CD C -0.103 6.122 4.615 1.00 . B B . 295 PRO CD 1 1
2 2881 2 2 9 PRO CG C -1.346 5.461 4.086 1.00 . B B . 295 PRO CG 1 1
2 2882 2 2 9 PRO HA H -1.161 4.016 6.537 1.00 . B B . 295 PRO HA 1 1
2 2883 2 2 9 PRO HB2 H -0.592 3.534 3.632 1.00 . B B . 295 PRO HB2 1 1
2 2884 2 2 9 PRO HB3 H -2.151 3.558 4.481 1.00 . B B . 295 PRO HB3 1 1
2 2885 2 2 9 PRO HD2 H 0.640 6.205 3.835 1.00 . B B . 295 PRO HD2 1 1
2 2886 2 2 9 PRO HD3 H -0.346 7.094 5.009 1.00 . B B . 295 PRO HD3 1 1
2 2887 2 2 9 PRO HG2 H -1.429 5.601 3.016 1.00 . B B . 295 PRO HG2 1 1
2 2888 2 2 9 PRO HG3 H -2.217 5.854 4.590 1.00 . B B . 295 PRO HG3 1 1
2 2889 2 2 9 PRO N N 0.355 5.227 5.685 1.00 . B B . 295 PRO N 1 1
2 2890 2 2 9 PRO O O 0.046 1.779 6.466 1.00 . B B . 295 PRO O 1 1
2 2891 2 2 10 LEU C C 3.028 1.420 6.516 1.00 . B B . 296 LEU C 1 1
2 2892 2 2 10 LEU CA C 2.466 1.639 5.111 1.00 . B B . 296 LEU CA 1 1
2 2893 2 2 10 LEU CB C 3.590 1.860 4.093 1.00 . B B . 296 LEU CB 1 1
2 2894 2 2 10 LEU CD1 C 3.321 -0.337 2.897 1.00 . B B . 296 LEU CD1 1 1
2 2895 2 2 10 LEU CD2 C 5.468 0.936 2.715 1.00 . B B . 296 LEU CD2 1 1
2 2896 2 2 10 LEU CG C 4.297 0.587 3.621 1.00 . B B . 296 LEU CG 1 1
2 2897 2 2 10 LEU H H 1.785 3.583 4.608 1.00 . B B . 296 LEU H 1 1
2 2898 2 2 10 LEU HA H 1.900 0.763 4.828 1.00 . B B . 296 LEU HA 1 1
2 2899 2 2 10 LEU HB2 H 3.167 2.356 3.230 1.00 . B B . 296 LEU HB2 1 1
2 2900 2 2 10 LEU HB3 H 4.329 2.516 4.535 1.00 . B B . 296 LEU HB3 1 1
2 2901 2 2 10 LEU HD11 H 2.608 -0.735 3.602 1.00 . B B . 296 LEU HD11 1 1
2 2902 2 2 10 LEU HD12 H 3.865 -1.149 2.438 1.00 . B B . 296 LEU HD12 1 1
2 2903 2 2 10 LEU HD13 H 2.798 0.220 2.133 1.00 . B B . 296 LEU HD13 1 1
2 2904 2 2 10 LEU HD21 H 5.125 1.554 1.903 1.00 . B B . 296 LEU HD21 1 1
2 2905 2 2 10 LEU HD22 H 5.898 0.027 2.317 1.00 . B B . 296 LEU HD22 1 1
2 2906 2 2 10 LEU HD23 H 6.213 1.468 3.285 1.00 . B B . 296 LEU HD23 1 1
2 2907 2 2 10 LEU HG H 4.685 0.059 4.481 1.00 . B B . 296 LEU HG 1 1
2 2908 2 2 10 LEU N N 1.552 2.774 5.118 1.00 . B B . 296 LEU N 1 1
2 2909 2 2 10 LEU O O 3.291 0.289 6.933 1.00 . B B . 296 LEU O 1 1
2 2910 2 2 11 MET C C 2.560 1.973 9.517 1.00 . B B . 297 MET C 1 1
2 2911 2 2 11 MET CA C 3.670 2.501 8.611 1.00 . B B . 297 MET CA 1 1
2 2912 2 2 11 MET CB C 4.090 3.913 9.036 1.00 . B B . 297 MET CB 1 1
2 2913 2 2 11 MET CE C 5.534 5.351 12.631 1.00 . B B . 297 MET CE 1 1
2 2914 2 2 11 MET CG C 4.387 4.047 10.518 1.00 . B B . 297 MET CG 1 1
2 2915 2 2 11 MET H H 2.983 3.387 6.825 1.00 . B B . 297 MET H 1 1
2 2916 2 2 11 MET HA H 4.520 1.834 8.668 1.00 . B B . 297 MET HA 1 1
2 2917 2 2 11 MET HB2 H 4.976 4.192 8.488 1.00 . B B . 297 MET HB2 1 1
2 2918 2 2 11 MET HB3 H 3.293 4.600 8.787 1.00 . B B . 297 MET HB3 1 1
2 2919 2 2 11 MET HE1 H 4.687 5.092 13.251 1.00 . B B . 297 MET HE1 1 1
2 2920 2 2 11 MET HE2 H 6.024 6.223 13.031 1.00 . B B . 297 MET HE2 1 1
2 2921 2 2 11 MET HE3 H 6.229 4.525 12.614 1.00 . B B . 297 MET HE3 1 1
2 2922 2 2 11 MET HG2 H 3.481 3.844 11.070 1.00 . B B . 297 MET HG2 1 1
2 2923 2 2 11 MET HG3 H 5.145 3.324 10.785 1.00 . B B . 297 MET HG3 1 1
2 2924 2 2 11 MET N N 3.189 2.521 7.238 1.00 . B B . 297 MET N 1 1
2 2925 2 2 11 MET O O 2.793 1.122 10.372 1.00 . B B . 297 MET O 1 1
2 2926 2 2 11 MET SD S 4.971 5.688 10.971 1.00 . B B . 297 MET SD 1 1
2 2927 2 2 12 ILE C C -0.050 0.564 9.819 1.00 . B B . 298 ILE C 1 1
2 2928 2 2 12 ILE CA C 0.172 2.050 10.061 1.00 . B B . 298 ILE CA 1 1
2 2929 2 2 12 ILE CB C -1.098 2.837 9.649 1.00 . B B . 298 ILE CB 1 1
2 2930 2 2 12 ILE CD1 C -0.665 4.754 11.283 1.00 . B B . 298 ILE CD1 1 1
2 2931 2 2 12 ILE CG1 C -0.888 4.345 9.842 1.00 . B B . 298 ILE CG1 1 1
2 2932 2 2 12 ILE CG2 C -2.323 2.358 10.425 1.00 . B B . 298 ILE CG2 1 1
2 2933 2 2 12 ILE H H 1.239 3.180 8.621 1.00 . B B . 298 ILE H 1 1
2 2934 2 2 12 ILE HA H 0.363 2.216 11.111 1.00 . B B . 298 ILE HA 1 1
2 2935 2 2 12 ILE HB H -1.277 2.641 8.603 1.00 . B B . 298 ILE HB 1 1
2 2936 2 2 12 ILE HD11 H 0.138 4.167 11.708 1.00 . B B . 298 ILE HD11 1 1
2 2937 2 2 12 ILE HD12 H -1.571 4.588 11.849 1.00 . B B . 298 ILE HD12 1 1
2 2938 2 2 12 ILE HD13 H -0.403 5.803 11.322 1.00 . B B . 298 ILE HD13 1 1
2 2939 2 2 12 ILE HG12 H -0.023 4.653 9.276 1.00 . B B . 298 ILE HG12 1 1
2 2940 2 2 12 ILE HG13 H -1.758 4.875 9.479 1.00 . B B . 298 ILE HG13 1 1
2 2941 2 2 12 ILE HG21 H -3.216 2.802 10.001 1.00 . B B . 298 ILE HG21 1 1
2 2942 2 2 12 ILE HG22 H -2.230 2.662 11.461 1.00 . B B . 298 ILE HG22 1 1
2 2943 2 2 12 ILE HG23 H -2.391 1.283 10.368 1.00 . B B . 298 ILE HG23 1 1
2 2944 2 2 12 ILE N N 1.344 2.483 9.302 1.00 . B B . 298 ILE N 1 1
2 2945 2 2 12 ILE O O -0.491 -0.171 10.699 1.00 . B B . 298 ILE O 1 1
2 2946 2 2 13 LYS C C 1.097 -2.086 9.094 1.00 . B B . 299 LYS C 1 1
2 2947 2 2 13 LYS CA C 0.159 -1.258 8.231 1.00 . B B . 299 LYS CA 1 1
2 2948 2 2 13 LYS CB C 0.507 -1.446 6.751 1.00 . B B . 299 LYS CB 1 1
2 2949 2 2 13 LYS CD C 1.239 -3.624 5.653 1.00 . B B . 299 LYS CD 1 1
2 2950 2 2 13 LYS CE C 2.315 -3.886 6.698 1.00 . B B . 299 LYS CE 1 1
2 2951 2 2 13 LYS CG C 0.073 -2.788 6.187 1.00 . B B . 299 LYS CG 1 1
2 2952 2 2 13 LYS H H 0.591 0.786 7.944 1.00 . B B . 299 LYS H 1 1
2 2953 2 2 13 LYS HA H -0.857 -1.576 8.406 1.00 . B B . 299 LYS HA 1 1
2 2954 2 2 13 LYS HB2 H 0.021 -0.665 6.180 1.00 . B B . 299 LYS HB2 1 1
2 2955 2 2 13 LYS HB3 H 1.576 -1.355 6.628 1.00 . B B . 299 LYS HB3 1 1
2 2956 2 2 13 LYS HD2 H 0.848 -4.589 5.341 1.00 . B B . 299 LYS HD2 1 1
2 2957 2 2 13 LYS HD3 H 1.680 -3.120 4.804 1.00 . B B . 299 LYS HD3 1 1
2 2958 2 2 13 LYS HE2 H 2.174 -3.214 7.526 1.00 . B B . 299 LYS HE2 1 1
2 2959 2 2 13 LYS HE3 H 2.200 -4.909 7.036 1.00 . B B . 299 LYS HE3 1 1
2 2960 2 2 13 LYS HG2 H -0.426 -3.345 6.966 1.00 . B B . 299 LYS HG2 1 1
2 2961 2 2 13 LYS HG3 H -0.622 -2.610 5.378 1.00 . B B . 299 LYS HG3 1 1
2 2962 2 2 13 LYS HZ1 H 3.754 -4.086 5.187 1.00 . B B . 299 LYS HZ1 1 1
2 2963 2 2 13 LYS HZ2 H 4.389 -4.222 6.755 1.00 . B B . 299 LYS HZ2 1 1
2 2964 2 2 13 LYS HZ3 H 3.953 -2.703 6.142 1.00 . B B . 299 LYS HZ3 1 1
2 2965 2 2 13 LYS N N 0.275 0.135 8.607 1.00 . B B . 299 LYS N 1 1
2 2966 2 2 13 LYS NZ N 3.696 -3.710 6.155 1.00 . B B . 299 LYS NZ 1 1
2 2967 2 2 13 LYS O O 0.725 -3.150 9.578 1.00 . B B . 299 LYS O 1 1
2 2968 2 2 14 ARG C C 2.762 -2.400 11.521 1.00 . B B . 300 ARG C 1 1
2 2969 2 2 14 ARG CA C 3.312 -2.266 10.107 1.00 . B B . 300 ARG CA 1 1
2 2970 2 2 14 ARG CB C 4.633 -1.477 10.125 1.00 . B B . 300 ARG CB 1 1
2 2971 2 2 14 ARG CD C 6.198 -3.318 10.928 1.00 . B B . 300 ARG CD 1 1
2 2972 2 2 14 ARG CG C 5.878 -2.311 9.825 1.00 . B B . 300 ARG CG 1 1
2 2973 2 2 14 ARG CZ C 7.004 -5.665 11.003 1.00 . B B . 300 ARG CZ 1 1
2 2974 2 2 14 ARG H H 2.560 -0.742 8.840 1.00 . B B . 300 ARG H 1 1
2 2975 2 2 14 ARG HA H 3.482 -3.253 9.694 1.00 . B B . 300 ARG HA 1 1
2 2976 2 2 14 ARG HB2 H 4.575 -0.690 9.384 1.00 . B B . 300 ARG HB2 1 1
2 2977 2 2 14 ARG HB3 H 4.750 -1.031 11.097 1.00 . B B . 300 ARG HB3 1 1
2 2978 2 2 14 ARG HD2 H 7.110 -3.012 11.424 1.00 . B B . 300 ARG HD2 1 1
2 2979 2 2 14 ARG HD3 H 5.386 -3.333 11.640 1.00 . B B . 300 ARG HD3 1 1
2 2980 2 2 14 ARG HE H 6.033 -4.821 9.465 1.00 . B B . 300 ARG HE 1 1
2 2981 2 2 14 ARG HG2 H 5.722 -2.854 8.905 1.00 . B B . 300 ARG HG2 1 1
2 2982 2 2 14 ARG HG3 H 6.721 -1.644 9.707 1.00 . B B . 300 ARG HG3 1 1
2 2983 2 2 14 ARG HH11 H 7.402 -4.616 12.688 1.00 . B B . 300 ARG HH11 1 1
2 2984 2 2 14 ARG HH12 H 7.947 -6.259 12.697 1.00 . B B . 300 ARG HH12 1 1
2 2985 2 2 14 ARG HH21 H 6.792 -6.961 9.452 1.00 . B B . 300 ARG HH21 1 1
2 2986 2 2 14 ARG HH22 H 7.607 -7.597 10.854 1.00 . B B . 300 ARG HH22 1 1
2 2987 2 2 14 ARG N N 2.321 -1.589 9.275 1.00 . B B . 300 ARG N 1 1
2 2988 2 2 14 ARG NE N 6.382 -4.662 10.377 1.00 . B B . 300 ARG NE 1 1
2 2989 2 2 14 ARG NH1 N 7.488 -5.500 12.224 1.00 . B B . 300 ARG NH1 1 1
2 2990 2 2 14 ARG NH2 N 7.143 -6.834 10.391 1.00 . B B . 300 ARG NH2 1 1
2 2991 2 2 14 ARG O O 2.897 -3.444 12.156 1.00 . B B . 300 ARG O 1 1
2 2992 2 2 15 SER C C 0.371 -2.324 13.394 1.00 . B B . 301 SER C 1 1
2 2993 2 2 15 SER CA C 1.515 -1.319 13.314 1.00 . B B . 301 SER CA 1 1
2 2994 2 2 15 SER CB C 1.012 0.085 13.648 1.00 . B B . 301 SER CB 1 1
2 2995 2 2 15 SER H H 2.065 -0.528 11.437 1.00 . B B . 301 SER H 1 1
2 2996 2 2 15 SER HA H 2.274 -1.601 14.030 1.00 . B B . 301 SER HA 1 1
2 2997 2 2 15 SER HB2 H 0.317 0.409 12.887 1.00 . B B . 301 SER HB2 1 1
2 2998 2 2 15 SER HB3 H 0.515 0.072 14.606 1.00 . B B . 301 SER HB3 1 1
2 2999 2 2 15 SER HG H 2.308 1.178 14.623 1.00 . B B . 301 SER HG 1 1
2 3000 2 2 15 SER N N 2.120 -1.334 11.992 1.00 . B B . 301 SER N 1 1
2 3001 2 2 15 SER O O 0.239 -3.043 14.380 1.00 . B B . 301 SER O 1 1
2 3002 2 2 15 SER OG O 2.088 1.003 13.703 1.00 . B B . 301 SER OG 1 1
2 3003 2 2 16 LYS C C -1.039 -4.744 12.211 1.00 . B B . 302 LYS C 1 1
2 3004 2 2 16 LYS CA C -1.569 -3.319 12.310 1.00 . B B . 302 LYS CA 1 1
2 3005 2 2 16 LYS CB C -2.514 -3.039 11.138 1.00 . B B . 302 LYS CB 1 1
2 3006 2 2 16 LYS CD C -4.628 -3.880 12.215 1.00 . B B . 302 LYS CD 1 1
2 3007 2 2 16 LYS CE C -5.535 -5.089 12.343 1.00 . B B . 302 LYS CE 1 1
2 3008 2 2 16 LYS CG C -3.664 -4.034 11.050 1.00 . B B . 302 LYS CG 1 1
2 3009 2 2 16 LYS H H -0.326 -1.750 11.601 1.00 . B B . 302 LYS H 1 1
2 3010 2 2 16 LYS HA H -2.114 -3.220 13.235 1.00 . B B . 302 LYS HA 1 1
2 3011 2 2 16 LYS HB2 H -2.931 -2.050 11.250 1.00 . B B . 302 LYS HB2 1 1
2 3012 2 2 16 LYS HB3 H -1.950 -3.086 10.215 1.00 . B B . 302 LYS HB3 1 1
2 3013 2 2 16 LYS HD2 H -4.066 -3.761 13.127 1.00 . B B . 302 LYS HD2 1 1
2 3014 2 2 16 LYS HD3 H -5.237 -3.003 12.054 1.00 . B B . 302 LYS HD3 1 1
2 3015 2 2 16 LYS HE2 H -6.296 -4.876 13.077 1.00 . B B . 302 LYS HE2 1 1
2 3016 2 2 16 LYS HE3 H -5.999 -5.276 11.384 1.00 . B B . 302 LYS HE3 1 1
2 3017 2 2 16 LYS HG2 H -4.204 -3.874 10.128 1.00 . B B . 302 LYS HG2 1 1
2 3018 2 2 16 LYS HG3 H -3.261 -5.035 11.061 1.00 . B B . 302 LYS HG3 1 1
2 3019 2 2 16 LYS HZ1 H -5.440 -7.109 12.849 1.00 . B B . 302 LYS HZ1 1 1
2 3020 2 2 16 LYS HZ2 H -4.322 -6.143 13.682 1.00 . B B . 302 LYS HZ2 1 1
2 3021 2 2 16 LYS HZ3 H -4.060 -6.540 12.057 1.00 . B B . 302 LYS HZ3 1 1
2 3022 2 2 16 LYS N N -0.457 -2.374 12.350 1.00 . B B . 302 LYS N 1 1
2 3023 2 2 16 LYS NZ N -4.788 -6.304 12.759 1.00 . B B . 302 LYS NZ 1 1
2 3024 2 2 16 LYS O O -1.613 -5.668 12.774 1.00 . B B . 302 LYS O 1 1
2 3025 2 2 17 LYS C C 1.156 -6.697 12.705 1.00 . B B . 303 LYS C 1 1
2 3026 2 2 17 LYS CA C 0.667 -6.229 11.336 1.00 . B B . 303 LYS CA 1 1
2 3027 2 2 17 LYS CB C 1.832 -6.172 10.339 1.00 . B B . 303 LYS CB 1 1
2 3028 2 2 17 LYS CD C 3.815 -7.650 9.976 1.00 . B B . 303 LYS CD 1 1
2 3029 2 2 17 LYS CE C 4.326 -9.026 9.577 1.00 . B B . 303 LYS CE 1 1
2 3030 2 2 17 LYS CG C 2.306 -7.537 9.858 1.00 . B B . 303 LYS CG 1 1
2 3031 2 2 17 LYS H H 0.450 -4.145 11.009 1.00 . B B . 303 LYS H 1 1
2 3032 2 2 17 LYS HA H -0.086 -6.919 10.975 1.00 . B B . 303 LYS HA 1 1
2 3033 2 2 17 LYS HB2 H 1.525 -5.598 9.476 1.00 . B B . 303 LYS HB2 1 1
2 3034 2 2 17 LYS HB3 H 2.668 -5.671 10.807 1.00 . B B . 303 LYS HB3 1 1
2 3035 2 2 17 LYS HD2 H 4.270 -6.914 9.335 1.00 . B B . 303 LYS HD2 1 1
2 3036 2 2 17 LYS HD3 H 4.094 -7.457 11.002 1.00 . B B . 303 LYS HD3 1 1
2 3037 2 2 17 LYS HE2 H 5.271 -9.200 10.071 1.00 . B B . 303 LYS HE2 1 1
2 3038 2 2 17 LYS HE3 H 3.611 -9.764 9.900 1.00 . B B . 303 LYS HE3 1 1
2 3039 2 2 17 LYS HG2 H 1.847 -8.307 10.459 1.00 . B B . 303 LYS HG2 1 1
2 3040 2 2 17 LYS HG3 H 2.020 -7.665 8.825 1.00 . B B . 303 LYS HG3 1 1
2 3041 2 2 17 LYS HZ1 H 5.102 -8.354 7.757 1.00 . B B . 303 LYS HZ1 1 1
2 3042 2 2 17 LYS HZ2 H 3.601 -9.146 7.613 1.00 . B B . 303 LYS HZ2 1 1
2 3043 2 2 17 LYS HZ3 H 5.011 -10.041 7.886 1.00 . B B . 303 LYS HZ3 1 1
2 3044 2 2 17 LYS N N 0.052 -4.917 11.477 1.00 . B B . 303 LYS N 1 1
2 3045 2 2 17 LYS NZ N 4.523 -9.151 8.108 1.00 . B B . 303 LYS NZ 1 1
2 3046 2 2 17 LYS O O 1.189 -7.890 13.002 1.00 . B B . 303 LYS O 1 1
2 3047 2 2 18 ASN C C 0.793 -6.182 15.824 1.00 . B B . 304 ASN C 1 1
2 3048 2 2 18 ASN CA C 1.992 -5.994 14.890 1.00 . B B . 304 ASN CA 1 1
2 3049 2 2 18 ASN CB C 2.894 -4.843 15.375 1.00 . B B . 304 ASN CB 1 1
2 3050 2 2 18 ASN CG C 3.051 -4.781 16.889 1.00 . B B . 304 ASN CG 1 1
2 3051 2 2 18 ASN H H 1.496 -4.795 13.220 1.00 . B B . 304 ASN H 1 1
2 3052 2 2 18 ASN HA H 2.565 -6.908 14.871 1.00 . B B . 304 ASN HA 1 1
2 3053 2 2 18 ASN HB2 H 3.877 -4.962 14.945 1.00 . B B . 304 ASN HB2 1 1
2 3054 2 2 18 ASN HB3 H 2.477 -3.901 15.041 1.00 . B B . 304 ASN HB3 1 1
2 3055 2 2 18 ASN HD21 H 4.625 -5.989 16.807 1.00 . B B . 304 ASN HD21 1 1
2 3056 2 2 18 ASN HD22 H 4.181 -5.441 18.386 1.00 . B B . 304 ASN HD22 1 1
2 3057 2 2 18 ASN N N 1.528 -5.724 13.535 1.00 . B B . 304 ASN N 1 1
2 3058 2 2 18 ASN ND2 N 4.049 -5.476 17.414 1.00 . B B . 304 ASN ND2 1 1
2 3059 2 2 18 ASN O O 0.860 -6.904 16.819 1.00 . B B . 304 ASN O 1 1
2 3060 2 2 18 ASN OD1 O 2.288 -4.099 17.579 1.00 . B B . 304 ASN OD1 1 1
2 3061 2 2 19 SER C C -2.522 -6.496 15.653 1.00 . B B . 305 SER C 1 1
2 3062 2 2 19 SER CA C -1.511 -5.548 16.291 1.00 . B B . 305 SER CA 1 1
2 3063 2 2 19 SER CB C -2.100 -4.152 16.455 1.00 . B B . 305 SER CB 1 1
2 3064 2 2 19 SER H H -0.280 -4.941 14.695 1.00 . B B . 305 SER H 1 1
2 3065 2 2 19 SER HA H -1.258 -5.934 17.268 1.00 . B B . 305 SER HA 1 1
2 3066 2 2 19 SER HB2 H -2.606 -3.868 15.548 1.00 . B B . 305 SER HB2 1 1
2 3067 2 2 19 SER HB3 H -2.799 -4.153 17.278 1.00 . B B . 305 SER HB3 1 1
2 3068 2 2 19 SER HG H -0.409 -3.257 16.017 1.00 . B B . 305 SER HG 1 1
2 3069 2 2 19 SER N N -0.289 -5.481 15.511 1.00 . B B . 305 SER N 1 1
2 3070 2 2 19 SER O O -2.442 -7.718 15.886 1.00 . B B . 305 SER O 1 1
2 3071 2 2 19 SER OXT O -3.409 -6.004 14.925 1.00 . B B . 305 SER OXT 1 1
2 3072 2 2 19 SER OG O -1.075 -3.207 16.724 1.00 . B B . 305 SER OG 1 1
2 3073 3 3 1 CA CA CA -8.272 -2.555 -3.795 1.00 . C A . 181 CA CA 1 1
2 3074 4 3 1 CA CA CA -0.054 4.910 -11.998 1.00 . D A . 182 CA CA 1 1
3 3075 1 1 1 ALA C C 22.694 -14.915 -5.367 1.00 . A A . 1 ALA C 1 1
3 3076 1 1 1 ALA CA C 23.982 -15.383 -6.039 1.00 . A A . 1 ALA CA 1 1
3 3077 1 1 1 ALA CB C 24.445 -14.381 -7.087 1.00 . A A . 1 ALA CB 1 1
3 3078 1 1 1 ALA H1 H 23.008 -16.663 -7.358 1.00 . A A . 1 ALA H1 1 1
3 3079 1 1 1 ALA H2 H 23.510 -17.409 -5.918 1.00 . A A . 1 ALA H2 1 1
3 3080 1 1 1 ALA H3 H 24.645 -17.039 -7.118 1.00 . A A . 1 ALA H3 1 1
3 3081 1 1 1 ALA HA H 24.753 -15.470 -5.287 1.00 . A A . 1 ALA HA 1 1
3 3082 1 1 1 ALA HB1 H 24.743 -13.465 -6.602 1.00 . A A . 1 ALA HB1 1 1
3 3083 1 1 1 ALA HB2 H 23.637 -14.175 -7.771 1.00 . A A . 1 ALA HB2 1 1
3 3084 1 1 1 ALA HB3 H 25.285 -14.790 -7.630 1.00 . A A . 1 ALA HB3 1 1
3 3085 1 1 1 ALA N N 23.775 -16.715 -6.650 1.00 . A A . 1 ALA N 1 1
3 3086 1 1 1 ALA O O 21.963 -15.722 -4.794 1.00 . A A . 1 ALA O 1 1
3 3087 1 1 2 ASP C C 19.998 -13.251 -5.752 1.00 . A A . 2 ASP C 1 1
3 3088 1 1 2 ASP CA C 21.196 -13.094 -4.825 1.00 . A A . 2 ASP CA 1 1
3 3089 1 1 2 ASP CB C 21.372 -11.626 -4.436 1.00 . A A . 2 ASP CB 1 1
3 3090 1 1 2 ASP CG C 20.135 -11.075 -3.756 1.00 . A A . 2 ASP CG 1 1
3 3091 1 1 2 ASP H H 22.993 -13.018 -5.941 1.00 . A A . 2 ASP H 1 1
3 3092 1 1 2 ASP HA H 21.011 -13.672 -3.932 1.00 . A A . 2 ASP HA 1 1
3 3093 1 1 2 ASP HB2 H 22.207 -11.533 -3.751 1.00 . A A . 2 ASP HB2 1 1
3 3094 1 1 2 ASP HB3 H 21.567 -11.042 -5.326 1.00 . A A . 2 ASP HB3 1 1
3 3095 1 1 2 ASP N N 22.400 -13.622 -5.446 1.00 . A A . 2 ASP N 1 1
3 3096 1 1 2 ASP O O 19.839 -12.507 -6.722 1.00 . A A . 2 ASP O 1 1
3 3097 1 1 2 ASP OD1 O 19.777 -11.589 -2.676 1.00 . A A . 2 ASP OD1 1 1
3 3098 1 1 2 ASP OD2 O 19.513 -10.137 -4.304 1.00 . A A . 2 ASP OD2 1 1
3 3099 1 1 3 GLN C C 16.779 -14.682 -5.321 1.00 . A A . 3 GLN C 1 1
3 3100 1 1 3 GLN CA C 17.975 -14.512 -6.236 1.00 . A A . 3 GLN CA 1 1
3 3101 1 1 3 GLN CB C 18.159 -15.773 -7.089 1.00 . A A . 3 GLN CB 1 1
3 3102 1 1 3 GLN CD C 20.206 -16.676 -8.261 1.00 . A A . 3 GLN CD 1 1
3 3103 1 1 3 GLN CG C 19.146 -15.598 -8.230 1.00 . A A . 3 GLN CG 1 1
3 3104 1 1 3 GLN H H 19.363 -14.790 -4.664 1.00 . A A . 3 GLN H 1 1
3 3105 1 1 3 GLN HA H 17.800 -13.670 -6.886 1.00 . A A . 3 GLN HA 1 1
3 3106 1 1 3 GLN HB2 H 18.506 -16.579 -6.459 1.00 . A A . 3 GLN HB2 1 1
3 3107 1 1 3 GLN HB3 H 17.204 -16.045 -7.513 1.00 . A A . 3 GLN HB3 1 1
3 3108 1 1 3 GLN HE21 H 19.070 -17.798 -9.437 1.00 . A A . 3 GLN HE21 1 1
3 3109 1 1 3 GLN HE22 H 20.608 -18.462 -9.018 1.00 . A A . 3 GLN HE22 1 1
3 3110 1 1 3 GLN HG2 H 18.606 -15.624 -9.164 1.00 . A A . 3 GLN HG2 1 1
3 3111 1 1 3 GLN HG3 H 19.628 -14.640 -8.126 1.00 . A A . 3 GLN HG3 1 1
3 3112 1 1 3 GLN N N 19.170 -14.237 -5.450 1.00 . A A . 3 GLN N 1 1
3 3113 1 1 3 GLN NE2 N 19.934 -17.754 -8.975 1.00 . A A . 3 GLN NE2 1 1
3 3114 1 1 3 GLN O O 15.781 -13.975 -5.446 1.00 . A A . 3 GLN O 1 1
3 3115 1 1 3 GLN OE1 O 21.263 -16.543 -7.647 1.00 . A A . 3 GLN OE1 1 1
3 3116 1 1 4 LEU C C 15.894 -14.923 -2.268 1.00 . A A . 4 LEU C 1 1
3 3117 1 1 4 LEU CA C 15.810 -15.874 -3.451 1.00 . A A . 4 LEU CA 1 1
3 3118 1 1 4 LEU CB C 15.847 -17.323 -2.974 1.00 . A A . 4 LEU CB 1 1
3 3119 1 1 4 LEU CD1 C 15.650 -19.761 -3.479 1.00 . A A . 4 LEU CD1 1 1
3 3120 1 1 4 LEU CD2 C 14.418 -18.123 -4.886 1.00 . A A . 4 LEU CD2 1 1
3 3121 1 1 4 LEU CG C 15.683 -18.370 -4.076 1.00 . A A . 4 LEU CG 1 1
3 3122 1 1 4 LEU H H 17.718 -16.133 -4.320 1.00 . A A . 4 LEU H 1 1
3 3123 1 1 4 LEU HA H 14.881 -15.701 -3.967 1.00 . A A . 4 LEU HA 1 1
3 3124 1 1 4 LEU HB2 H 16.795 -17.490 -2.484 1.00 . A A . 4 LEU HB2 1 1
3 3125 1 1 4 LEU HB3 H 15.058 -17.464 -2.252 1.00 . A A . 4 LEU HB3 1 1
3 3126 1 1 4 LEU HD11 H 16.594 -19.970 -3.000 1.00 . A A . 4 LEU HD11 1 1
3 3127 1 1 4 LEU HD12 H 15.476 -20.482 -4.265 1.00 . A A . 4 LEU HD12 1 1
3 3128 1 1 4 LEU HD13 H 14.853 -19.820 -2.749 1.00 . A A . 4 LEU HD13 1 1
3 3129 1 1 4 LEU HD21 H 14.471 -17.156 -5.358 1.00 . A A . 4 LEU HD21 1 1
3 3130 1 1 4 LEU HD22 H 13.560 -18.161 -4.230 1.00 . A A . 4 LEU HD22 1 1
3 3131 1 1 4 LEU HD23 H 14.325 -18.888 -5.640 1.00 . A A . 4 LEU HD23 1 1
3 3132 1 1 4 LEU HG H 16.527 -18.315 -4.747 1.00 . A A . 4 LEU HG 1 1
3 3133 1 1 4 LEU N N 16.888 -15.615 -4.386 1.00 . A A . 4 LEU N 1 1
3 3134 1 1 4 LEU O O 16.329 -15.298 -1.176 1.00 . A A . 4 LEU O 1 1
3 3135 1 1 5 THR C C 14.349 -12.808 -0.530 1.00 . A A . 5 THR C 1 1
3 3136 1 1 5 THR CA C 15.525 -12.654 -1.489 1.00 . A A . 5 THR CA 1 1
3 3137 1 1 5 THR CB C 15.476 -11.262 -2.144 1.00 . A A . 5 THR CB 1 1
3 3138 1 1 5 THR CG2 C 16.844 -10.602 -2.130 1.00 . A A . 5 THR CG2 1 1
3 3139 1 1 5 THR H H 15.213 -13.440 -3.416 1.00 . A A . 5 THR H 1 1
3 3140 1 1 5 THR HA H 16.451 -12.741 -0.934 1.00 . A A . 5 THR HA 1 1
3 3141 1 1 5 THR HB H 14.787 -10.645 -1.592 1.00 . A A . 5 THR HB 1 1
3 3142 1 1 5 THR HG1 H 15.660 -11.001 -4.092 1.00 . A A . 5 THR HG1 1 1
3 3143 1 1 5 THR HG21 H 17.309 -10.747 -1.167 1.00 . A A . 5 THR HG21 1 1
3 3144 1 1 5 THR HG22 H 16.735 -9.547 -2.318 1.00 . A A . 5 THR HG22 1 1
3 3145 1 1 5 THR HG23 H 17.462 -11.045 -2.896 1.00 . A A . 5 THR HG23 1 1
3 3146 1 1 5 THR N N 15.509 -13.681 -2.509 1.00 . A A . 5 THR N 1 1
3 3147 1 1 5 THR O O 14.480 -13.432 0.526 1.00 . A A . 5 THR O 1 1
3 3148 1 1 5 THR OG1 O 15.008 -11.387 -3.493 1.00 . A A . 5 THR OG1 1 1
3 3149 1 1 6 GLU C C 12.274 -11.819 1.310 1.00 . A A . 6 GLU C 1 1
3 3150 1 1 6 GLU CA C 11.985 -12.292 -0.109 1.00 . A A . 6 GLU CA 1 1
3 3151 1 1 6 GLU CB C 11.393 -13.707 -0.115 1.00 . A A . 6 GLU CB 1 1
3 3152 1 1 6 GLU CD C 9.542 -13.338 -1.779 1.00 . A A . 6 GLU CD 1 1
3 3153 1 1 6 GLU CG C 10.806 -14.105 -1.462 1.00 . A A . 6 GLU CG 1 1
3 3154 1 1 6 GLU H H 13.181 -11.751 -1.769 1.00 . A A . 6 GLU H 1 1
3 3155 1 1 6 GLU HA H 11.272 -11.615 -0.554 1.00 . A A . 6 GLU HA 1 1
3 3156 1 1 6 GLU HB2 H 12.166 -14.415 0.141 1.00 . A A . 6 GLU HB2 1 1
3 3157 1 1 6 GLU HB3 H 10.605 -13.759 0.624 1.00 . A A . 6 GLU HB3 1 1
3 3158 1 1 6 GLU HG2 H 11.536 -13.905 -2.236 1.00 . A A . 6 GLU HG2 1 1
3 3159 1 1 6 GLU HG3 H 10.577 -15.162 -1.444 1.00 . A A . 6 GLU HG3 1 1
3 3160 1 1 6 GLU N N 13.202 -12.236 -0.916 1.00 . A A . 6 GLU N 1 1
3 3161 1 1 6 GLU O O 11.937 -12.484 2.290 1.00 . A A . 6 GLU O 1 1
3 3162 1 1 6 GLU OE1 O 8.456 -13.771 -1.340 1.00 . A A . 6 GLU OE1 1 1
3 3163 1 1 6 GLU OE2 O 9.625 -12.299 -2.463 1.00 . A A . 6 GLU OE2 1 1
3 3164 1 1 7 GLU C C 12.563 -8.730 2.861 1.00 . A A . 7 GLU C 1 1
3 3165 1 1 7 GLU CA C 13.286 -10.067 2.675 1.00 . A A . 7 GLU CA 1 1
3 3166 1 1 7 GLU CB C 14.814 -9.883 2.756 1.00 . A A . 7 GLU CB 1 1
3 3167 1 1 7 GLU CD C 15.224 -8.771 0.527 1.00 . A A . 7 GLU CD 1 1
3 3168 1 1 7 GLU CG C 15.523 -9.962 1.409 1.00 . A A . 7 GLU CG 1 1
3 3169 1 1 7 GLU H H 13.140 -10.176 0.565 1.00 . A A . 7 GLU H 1 1
3 3170 1 1 7 GLU HA H 12.974 -10.743 3.460 1.00 . A A . 7 GLU HA 1 1
3 3171 1 1 7 GLU HB2 H 15.024 -8.916 3.188 1.00 . A A . 7 GLU HB2 1 1
3 3172 1 1 7 GLU HB3 H 15.222 -10.652 3.398 1.00 . A A . 7 GLU HB3 1 1
3 3173 1 1 7 GLU HG2 H 16.589 -10.007 1.576 1.00 . A A . 7 GLU HG2 1 1
3 3174 1 1 7 GLU HG3 H 15.201 -10.860 0.895 1.00 . A A . 7 GLU HG3 1 1
3 3175 1 1 7 GLU N N 12.914 -10.661 1.397 1.00 . A A . 7 GLU N 1 1
3 3176 1 1 7 GLU O O 11.842 -8.535 3.836 1.00 . A A . 7 GLU O 1 1
3 3177 1 1 7 GLU OE1 O 14.173 -8.781 -0.151 1.00 . A A . 7 GLU OE1 1 1
3 3178 1 1 7 GLU OE2 O 16.013 -7.815 0.531 1.00 . A A . 7 GLU OE2 1 1
3 3179 1 1 8 GLN C C 10.801 -6.569 1.189 1.00 . A A . 8 GLN C 1 1
3 3180 1 1 8 GLN CA C 12.107 -6.514 1.956 1.00 . A A . 8 GLN CA 1 1
3 3181 1 1 8 GLN CB C 13.025 -5.440 1.365 1.00 . A A . 8 GLN CB 1 1
3 3182 1 1 8 GLN CD C 15.366 -4.484 1.363 1.00 . A A . 8 GLN CD 1 1
3 3183 1 1 8 GLN CG C 14.322 -5.265 2.138 1.00 . A A . 8 GLN CG 1 1
3 3184 1 1 8 GLN H H 13.325 -8.045 1.142 1.00 . A A . 8 GLN H 1 1
3 3185 1 1 8 GLN HA H 11.898 -6.279 2.990 1.00 . A A . 8 GLN HA 1 1
3 3186 1 1 8 GLN HB2 H 13.268 -5.712 0.346 1.00 . A A . 8 GLN HB2 1 1
3 3187 1 1 8 GLN HB3 H 12.499 -4.494 1.363 1.00 . A A . 8 GLN HB3 1 1
3 3188 1 1 8 GLN HE21 H 16.056 -6.179 0.573 1.00 . A A . 8 GLN HE21 1 1
3 3189 1 1 8 GLN HE22 H 16.871 -4.722 0.090 1.00 . A A . 8 GLN HE22 1 1
3 3190 1 1 8 GLN HG2 H 14.112 -4.738 3.053 1.00 . A A . 8 GLN HG2 1 1
3 3191 1 1 8 GLN HG3 H 14.722 -6.240 2.369 1.00 . A A . 8 GLN HG3 1 1
3 3192 1 1 8 GLN N N 12.744 -7.825 1.908 1.00 . A A . 8 GLN N 1 1
3 3193 1 1 8 GLN NE2 N 16.178 -5.193 0.598 1.00 . A A . 8 GLN NE2 1 1
3 3194 1 1 8 GLN O O 9.817 -5.921 1.550 1.00 . A A . 8 GLN O 1 1
3 3195 1 1 8 GLN OE1 O 15.439 -3.257 1.448 1.00 . A A . 8 GLN OE1 1 1
3 3196 1 1 9 ILE C C 8.488 -8.187 0.113 1.00 . A A . 9 ILE C 1 1
3 3197 1 1 9 ILE CA C 9.616 -7.540 -0.699 1.00 . A A . 9 ILE CA 1 1
3 3198 1 1 9 ILE CB C 9.891 -8.406 -1.952 1.00 . A A . 9 ILE CB 1 1
3 3199 1 1 9 ILE CD1 C 11.756 -9.230 -3.489 1.00 . A A . 9 ILE CD1 1 1
3 3200 1 1 9 ILE CG1 C 11.321 -8.192 -2.475 1.00 . A A . 9 ILE CG1 1 1
3 3201 1 1 9 ILE CG2 C 8.882 -8.061 -3.041 1.00 . A A . 9 ILE CG2 1 1
3 3202 1 1 9 ILE H H 11.628 -7.838 -0.112 1.00 . A A . 9 ILE H 1 1
3 3203 1 1 9 ILE HA H 9.295 -6.565 -1.025 1.00 . A A . 9 ILE HA 1 1
3 3204 1 1 9 ILE HB H 9.759 -9.447 -1.687 1.00 . A A . 9 ILE HB 1 1
3 3205 1 1 9 ILE HD11 H 12.521 -8.814 -4.123 1.00 . A A . 9 ILE HD11 1 1
3 3206 1 1 9 ILE HD12 H 10.910 -9.523 -4.092 1.00 . A A . 9 ILE HD12 1 1
3 3207 1 1 9 ILE HD13 H 12.147 -10.095 -2.973 1.00 . A A . 9 ILE HD13 1 1
3 3208 1 1 9 ILE HG12 H 11.386 -7.224 -2.947 1.00 . A A . 9 ILE HG12 1 1
3 3209 1 1 9 ILE HG13 H 12.010 -8.226 -1.650 1.00 . A A . 9 ILE HG13 1 1
3 3210 1 1 9 ILE HG21 H 9.036 -7.043 -3.371 1.00 . A A . 9 ILE HG21 1 1
3 3211 1 1 9 ILE HG22 H 7.880 -8.158 -2.648 1.00 . A A . 9 ILE HG22 1 1
3 3212 1 1 9 ILE HG23 H 9.011 -8.736 -3.876 1.00 . A A . 9 ILE HG23 1 1
3 3213 1 1 9 ILE N N 10.800 -7.368 0.129 1.00 . A A . 9 ILE N 1 1
3 3214 1 1 9 ILE O O 7.312 -7.979 -0.174 1.00 . A A . 9 ILE O 1 1
3 3215 1 1 10 ALA C C 6.987 -8.613 2.729 1.00 . A A . 10 ALA C 1 1
3 3216 1 1 10 ALA CA C 7.883 -9.614 2.001 1.00 . A A . 10 ALA CA 1 1
3 3217 1 1 10 ALA CB C 8.587 -10.522 3.002 1.00 . A A . 10 ALA CB 1 1
3 3218 1 1 10 ALA H H 9.807 -9.012 1.375 1.00 . A A . 10 ALA H 1 1
3 3219 1 1 10 ALA HA H 7.267 -10.233 1.364 1.00 . A A . 10 ALA HA 1 1
3 3220 1 1 10 ALA HB1 H 7.869 -11.190 3.452 1.00 . A A . 10 ALA HB1 1 1
3 3221 1 1 10 ALA HB2 H 9.050 -9.921 3.770 1.00 . A A . 10 ALA HB2 1 1
3 3222 1 1 10 ALA HB3 H 9.345 -11.098 2.496 1.00 . A A . 10 ALA HB3 1 1
3 3223 1 1 10 ALA N N 8.860 -8.932 1.152 1.00 . A A . 10 ALA N 1 1
3 3224 1 1 10 ALA O O 5.798 -8.865 2.931 1.00 . A A . 10 ALA O 1 1
3 3225 1 1 11 GLU C C 6.012 -5.599 2.812 1.00 . A A . 11 GLU C 1 1
3 3226 1 1 11 GLU CA C 6.799 -6.434 3.816 1.00 . A A . 11 GLU CA 1 1
3 3227 1 1 11 GLU CB C 7.720 -5.527 4.638 1.00 . A A . 11 GLU CB 1 1
3 3228 1 1 11 GLU CD C 6.039 -5.026 6.486 1.00 . A A . 11 GLU CD 1 1
3 3229 1 1 11 GLU CG C 7.424 -5.551 6.136 1.00 . A A . 11 GLU CG 1 1
3 3230 1 1 11 GLU H H 8.514 -7.327 2.930 1.00 . A A . 11 GLU H 1 1
3 3231 1 1 11 GLU HA H 6.101 -6.925 4.480 1.00 . A A . 11 GLU HA 1 1
3 3232 1 1 11 GLU HB2 H 8.743 -5.839 4.488 1.00 . A A . 11 GLU HB2 1 1
3 3233 1 1 11 GLU HB3 H 7.608 -4.512 4.290 1.00 . A A . 11 GLU HB3 1 1
3 3234 1 1 11 GLU HG2 H 7.501 -6.565 6.485 1.00 . A A . 11 GLU HG2 1 1
3 3235 1 1 11 GLU HG3 H 8.157 -4.942 6.638 1.00 . A A . 11 GLU HG3 1 1
3 3236 1 1 11 GLU N N 7.561 -7.473 3.118 1.00 . A A . 11 GLU N 1 1
3 3237 1 1 11 GLU O O 4.979 -5.008 3.146 1.00 . A A . 11 GLU O 1 1
3 3238 1 1 11 GLU OE1 O 5.052 -5.784 6.351 1.00 . A A . 11 GLU OE1 1 1
3 3239 1 1 11 GLU OE2 O 5.924 -3.846 6.895 1.00 . A A . 11 GLU OE2 1 1
3 3240 1 1 12 PHE C C 4.543 -5.517 0.147 1.00 . A A . 12 PHE C 1 1
3 3241 1 1 12 PHE CA C 5.842 -4.811 0.514 1.00 . A A . 12 PHE CA 1 1
3 3242 1 1 12 PHE CB C 6.738 -4.694 -0.724 1.00 . A A . 12 PHE CB 1 1
3 3243 1 1 12 PHE CD1 C 8.060 -2.897 0.465 1.00 . A A . 12 PHE CD1 1 1
3 3244 1 1 12 PHE CD2 C 9.102 -4.104 -1.309 1.00 . A A . 12 PHE CD2 1 1
3 3245 1 1 12 PHE CE1 C 9.217 -2.159 0.644 1.00 . A A . 12 PHE CE1 1 1
3 3246 1 1 12 PHE CE2 C 10.258 -3.371 -1.134 1.00 . A A . 12 PHE CE2 1 1
3 3247 1 1 12 PHE CG C 7.990 -3.881 -0.514 1.00 . A A . 12 PHE CG 1 1
3 3248 1 1 12 PHE CZ C 10.315 -2.398 -0.155 1.00 . A A . 12 PHE CZ 1 1
3 3249 1 1 12 PHE H H 7.351 -6.018 1.381 1.00 . A A . 12 PHE H 1 1
3 3250 1 1 12 PHE HA H 5.615 -3.824 0.885 1.00 . A A . 12 PHE HA 1 1
3 3251 1 1 12 PHE HB2 H 7.039 -5.685 -1.029 1.00 . A A . 12 PHE HB2 1 1
3 3252 1 1 12 PHE HB3 H 6.174 -4.237 -1.524 1.00 . A A . 12 PHE HB3 1 1
3 3253 1 1 12 PHE HD1 H 7.201 -2.714 1.095 1.00 . A A . 12 PHE HD1 1 1
3 3254 1 1 12 PHE HD2 H 9.061 -4.865 -2.073 1.00 . A A . 12 PHE HD2 1 1
3 3255 1 1 12 PHE HE1 H 9.261 -1.395 1.409 1.00 . A A . 12 PHE HE1 1 1
3 3256 1 1 12 PHE HE2 H 11.117 -3.560 -1.761 1.00 . A A . 12 PHE HE2 1 1
3 3257 1 1 12 PHE HZ H 11.218 -1.824 -0.015 1.00 . A A . 12 PHE HZ 1 1
3 3258 1 1 12 PHE N N 6.509 -5.551 1.577 1.00 . A A . 12 PHE N 1 1
3 3259 1 1 12 PHE O O 3.548 -4.886 -0.211 1.00 . A A . 12 PHE O 1 1
3 3260 1 1 13 LYS C C 2.304 -7.483 1.016 1.00 . A A . 13 LYS C 1 1
3 3261 1 1 13 LYS CA C 3.400 -7.667 -0.037 1.00 . A A . 13 LYS CA 1 1
3 3262 1 1 13 LYS CB C 3.819 -9.136 -0.130 1.00 . A A . 13 LYS CB 1 1
3 3263 1 1 13 LYS CD C 5.213 -10.861 -1.337 1.00 . A A . 13 LYS CD 1 1
3 3264 1 1 13 LYS CE C 6.145 -11.120 -2.515 1.00 . A A . 13 LYS CE 1 1
3 3265 1 1 13 LYS CG C 4.752 -9.409 -1.302 1.00 . A A . 13 LYS CG 1 1
3 3266 1 1 13 LYS H H 5.399 -7.273 0.538 1.00 . A A . 13 LYS H 1 1
3 3267 1 1 13 LYS HA H 3.016 -7.354 -0.993 1.00 . A A . 13 LYS HA 1 1
3 3268 1 1 13 LYS HB2 H 4.324 -9.413 0.787 1.00 . A A . 13 LYS HB2 1 1
3 3269 1 1 13 LYS HB3 H 2.936 -9.749 -0.247 1.00 . A A . 13 LYS HB3 1 1
3 3270 1 1 13 LYS HD2 H 5.733 -11.086 -0.418 1.00 . A A . 13 LYS HD2 1 1
3 3271 1 1 13 LYS HD3 H 4.345 -11.497 -1.427 1.00 . A A . 13 LYS HD3 1 1
3 3272 1 1 13 LYS HE2 H 5.656 -10.802 -3.425 1.00 . A A . 13 LYS HE2 1 1
3 3273 1 1 13 LYS HE3 H 7.048 -10.542 -2.373 1.00 . A A . 13 LYS HE3 1 1
3 3274 1 1 13 LYS HG2 H 4.230 -9.183 -2.221 1.00 . A A . 13 LYS HG2 1 1
3 3275 1 1 13 LYS HG3 H 5.618 -8.768 -1.214 1.00 . A A . 13 LYS HG3 1 1
3 3276 1 1 13 LYS HZ1 H 6.441 -12.860 -3.640 1.00 . A A . 13 LYS HZ1 1 1
3 3277 1 1 13 LYS HZ2 H 5.861 -13.146 -2.080 1.00 . A A . 13 LYS HZ2 1 1
3 3278 1 1 13 LYS HZ3 H 7.486 -12.721 -2.310 1.00 . A A . 13 LYS HZ3 1 1
3 3279 1 1 13 LYS N N 4.564 -6.838 0.262 1.00 . A A . 13 LYS N 1 1
3 3280 1 1 13 LYS NZ N 6.505 -12.560 -2.645 1.00 . A A . 13 LYS NZ 1 1
3 3281 1 1 13 LYS O O 1.133 -7.769 0.766 1.00 . A A . 13 LYS O 1 1
3 3282 1 1 14 GLU C C 0.804 -5.614 2.859 1.00 . A A . 14 GLU C 1 1
3 3283 1 1 14 GLU CA C 1.745 -6.736 3.269 1.00 . A A . 14 GLU CA 1 1
3 3284 1 1 14 GLU CB C 2.446 -6.370 4.580 1.00 . A A . 14 GLU CB 1 1
3 3285 1 1 14 GLU CD C 1.340 -8.253 5.877 1.00 . A A . 14 GLU CD 1 1
3 3286 1 1 14 GLU CG C 1.673 -6.775 5.823 1.00 . A A . 14 GLU CG 1 1
3 3287 1 1 14 GLU H H 3.651 -6.781 2.302 1.00 . A A . 14 GLU H 1 1
3 3288 1 1 14 GLU HA H 1.164 -7.637 3.414 1.00 . A A . 14 GLU HA 1 1
3 3289 1 1 14 GLU HB2 H 3.413 -6.845 4.611 1.00 . A A . 14 GLU HB2 1 1
3 3290 1 1 14 GLU HB3 H 2.571 -5.292 4.617 1.00 . A A . 14 GLU HB3 1 1
3 3291 1 1 14 GLU HG2 H 2.267 -6.528 6.690 1.00 . A A . 14 GLU HG2 1 1
3 3292 1 1 14 GLU HG3 H 0.753 -6.209 5.847 1.00 . A A . 14 GLU HG3 1 1
3 3293 1 1 14 GLU N N 2.699 -6.986 2.183 1.00 . A A . 14 GLU N 1 1
3 3294 1 1 14 GLU O O -0.325 -5.518 3.339 1.00 . A A . 14 GLU O 1 1
3 3295 1 1 14 GLU OE1 O 0.324 -8.662 5.274 1.00 . A A . 14 GLU OE1 1 1
3 3296 1 1 14 GLU OE2 O 2.082 -9.006 6.547 1.00 . A A . 14 GLU OE2 1 1
3 3297 1 1 15 ALA C C -0.706 -4.204 0.645 1.00 . A A . 15 ALA C 1 1
3 3298 1 1 15 ALA CA C 0.448 -3.667 1.477 1.00 . A A . 15 ALA CA 1 1
3 3299 1 1 15 ALA CB C 1.269 -2.660 0.686 1.00 . A A . 15 ALA CB 1 1
3 3300 1 1 15 ALA H H 2.168 -4.896 1.577 1.00 . A A . 15 ALA H 1 1
3 3301 1 1 15 ALA HA H 0.046 -3.166 2.346 1.00 . A A . 15 ALA HA 1 1
3 3302 1 1 15 ALA HB1 H 1.969 -2.168 1.348 1.00 . A A . 15 ALA HB1 1 1
3 3303 1 1 15 ALA HB2 H 0.612 -1.923 0.247 1.00 . A A . 15 ALA HB2 1 1
3 3304 1 1 15 ALA HB3 H 1.809 -3.168 -0.095 1.00 . A A . 15 ALA HB3 1 1
3 3305 1 1 15 ALA N N 1.265 -4.766 1.947 1.00 . A A . 15 ALA N 1 1
3 3306 1 1 15 ALA O O -1.828 -3.730 0.751 1.00 . A A . 15 ALA O 1 1
3 3307 1 1 16 PHE C C -2.286 -6.871 -0.192 1.00 . A A . 16 PHE C 1 1
3 3308 1 1 16 PHE CA C -1.490 -5.830 -0.971 1.00 . A A . 16 PHE CA 1 1
3 3309 1 1 16 PHE CB C -0.888 -6.483 -2.219 1.00 . A A . 16 PHE CB 1 1
3 3310 1 1 16 PHE CD1 C -0.053 -4.429 -3.410 1.00 . A A . 16 PHE CD1 1 1
3 3311 1 1 16 PHE CD2 C 1.495 -6.178 -2.926 1.00 . A A . 16 PHE CD2 1 1
3 3312 1 1 16 PHE CE1 C 0.957 -3.695 -4.001 1.00 . A A . 16 PHE CE1 1 1
3 3313 1 1 16 PHE CE2 C 2.507 -5.449 -3.514 1.00 . A A . 16 PHE CE2 1 1
3 3314 1 1 16 PHE CG C 0.205 -5.679 -2.867 1.00 . A A . 16 PHE CG 1 1
3 3315 1 1 16 PHE CZ C 2.240 -4.205 -4.053 1.00 . A A . 16 PHE CZ 1 1
3 3316 1 1 16 PHE H H 0.457 -5.637 -0.147 1.00 . A A . 16 PHE H 1 1
3 3317 1 1 16 PHE HA H -2.157 -5.038 -1.274 1.00 . A A . 16 PHE HA 1 1
3 3318 1 1 16 PHE HB2 H -0.476 -7.444 -1.949 1.00 . A A . 16 PHE HB2 1 1
3 3319 1 1 16 PHE HB3 H -1.671 -6.631 -2.947 1.00 . A A . 16 PHE HB3 1 1
3 3320 1 1 16 PHE HD1 H -1.057 -4.031 -3.368 1.00 . A A . 16 PHE HD1 1 1
3 3321 1 1 16 PHE HD2 H 1.706 -7.153 -2.509 1.00 . A A . 16 PHE HD2 1 1
3 3322 1 1 16 PHE HE1 H 0.744 -2.721 -4.421 1.00 . A A . 16 PHE HE1 1 1
3 3323 1 1 16 PHE HE2 H 3.508 -5.850 -3.555 1.00 . A A . 16 PHE HE2 1 1
3 3324 1 1 16 PHE HZ H 3.032 -3.634 -4.514 1.00 . A A . 16 PHE HZ 1 1
3 3325 1 1 16 PHE N N -0.447 -5.246 -0.136 1.00 . A A . 16 PHE N 1 1
3 3326 1 1 16 PHE O O -3.025 -7.662 -0.771 1.00 . A A . 16 PHE O 1 1
3 3327 1 1 17 SER C C -3.575 -7.110 3.097 1.00 . A A . 17 SER C 1 1
3 3328 1 1 17 SER CA C -2.838 -7.818 1.963 1.00 . A A . 17 SER CA 1 1
3 3329 1 1 17 SER CB C -1.844 -8.840 2.524 1.00 . A A . 17 SER CB 1 1
3 3330 1 1 17 SER H H -1.552 -6.198 1.533 1.00 . A A . 17 SER H 1 1
3 3331 1 1 17 SER HA H -3.561 -8.335 1.349 1.00 . A A . 17 SER HA 1 1
3 3332 1 1 17 SER HB2 H -1.187 -8.353 3.228 1.00 . A A . 17 SER HB2 1 1
3 3333 1 1 17 SER HB3 H -2.384 -9.626 3.025 1.00 . A A . 17 SER HB3 1 1
3 3334 1 1 17 SER HG H -0.177 -9.016 1.497 1.00 . A A . 17 SER HG 1 1
3 3335 1 1 17 SER N N -2.140 -6.862 1.122 1.00 . A A . 17 SER N 1 1
3 3336 1 1 17 SER O O -4.664 -7.518 3.495 1.00 . A A . 17 SER O 1 1
3 3337 1 1 17 SER OG O -1.059 -9.411 1.487 1.00 . A A . 17 SER OG 1 1
3 3338 1 1 18 LEU C C -4.291 -4.037 4.199 1.00 . A A . 18 LEU C 1 1
3 3339 1 1 18 LEU CA C -3.576 -5.284 4.697 1.00 . A A . 18 LEU CA 1 1
3 3340 1 1 18 LEU CB C -2.510 -4.870 5.715 1.00 . A A . 18 LEU CB 1 1
3 3341 1 1 18 LEU CD1 C -0.916 -5.448 7.564 1.00 . A A . 18 LEU CD1 1 1
3 3342 1 1 18 LEU CD2 C -3.174 -6.538 7.461 1.00 . A A . 18 LEU CD2 1 1
3 3343 1 1 18 LEU CG C -2.015 -5.977 6.647 1.00 . A A . 18 LEU CG 1 1
3 3344 1 1 18 LEU H H -2.102 -5.768 3.260 1.00 . A A . 18 LEU H 1 1
3 3345 1 1 18 LEU HA H -4.297 -5.925 5.184 1.00 . A A . 18 LEU HA 1 1
3 3346 1 1 18 LEU HB2 H -1.660 -4.477 5.176 1.00 . A A . 18 LEU HB2 1 1
3 3347 1 1 18 LEU HB3 H -2.919 -4.080 6.324 1.00 . A A . 18 LEU HB3 1 1
3 3348 1 1 18 LEU HD11 H -0.098 -5.054 6.961 1.00 . A A . 18 LEU HD11 1 1
3 3349 1 1 18 LEU HD12 H -0.546 -6.249 8.191 1.00 . A A . 18 LEU HD12 1 1
3 3350 1 1 18 LEU HD13 H -1.313 -4.657 8.184 1.00 . A A . 18 LEU HD13 1 1
3 3351 1 1 18 LEU HD21 H -2.804 -6.962 8.382 1.00 . A A . 18 LEU HD21 1 1
3 3352 1 1 18 LEU HD22 H -3.676 -7.305 6.887 1.00 . A A . 18 LEU HD22 1 1
3 3353 1 1 18 LEU HD23 H -3.872 -5.745 7.684 1.00 . A A . 18 LEU HD23 1 1
3 3354 1 1 18 LEU HG H -1.602 -6.780 6.053 1.00 . A A . 18 LEU HG 1 1
3 3355 1 1 18 LEU N N -2.979 -6.040 3.607 1.00 . A A . 18 LEU N 1 1
3 3356 1 1 18 LEU O O -5.243 -3.574 4.826 1.00 . A A . 18 LEU O 1 1
3 3357 1 1 19 PHE C C -5.711 -2.622 1.776 1.00 . A A . 19 PHE C 1 1
3 3358 1 1 19 PHE CA C -4.455 -2.268 2.547 1.00 . A A . 19 PHE CA 1 1
3 3359 1 1 19 PHE CB C -3.481 -1.515 1.633 1.00 . A A . 19 PHE CB 1 1
3 3360 1 1 19 PHE CD1 C -3.285 0.412 3.230 1.00 . A A . 19 PHE CD1 1 1
3 3361 1 1 19 PHE CD2 C -3.352 0.896 0.893 1.00 . A A . 19 PHE CD2 1 1
3 3362 1 1 19 PHE CE1 C -3.180 1.762 3.509 1.00 . A A . 19 PHE CE1 1 1
3 3363 1 1 19 PHE CE2 C -3.246 2.249 1.168 1.00 . A A . 19 PHE CE2 1 1
3 3364 1 1 19 PHE CG C -3.373 -0.040 1.924 1.00 . A A . 19 PHE CG 1 1
3 3365 1 1 19 PHE CZ C -3.159 2.680 2.479 1.00 . A A . 19 PHE CZ 1 1
3 3366 1 1 19 PHE H H -3.096 -3.899 2.597 1.00 . A A . 19 PHE H 1 1
3 3367 1 1 19 PHE HA H -4.722 -1.638 3.381 1.00 . A A . 19 PHE HA 1 1
3 3368 1 1 19 PHE HB2 H -2.498 -1.945 1.746 1.00 . A A . 19 PHE HB2 1 1
3 3369 1 1 19 PHE HB3 H -3.801 -1.631 0.607 1.00 . A A . 19 PHE HB3 1 1
3 3370 1 1 19 PHE HD1 H -3.299 -0.305 4.038 1.00 . A A . 19 PHE HD1 1 1
3 3371 1 1 19 PHE HD2 H -3.419 0.563 -0.132 1.00 . A A . 19 PHE HD2 1 1
3 3372 1 1 19 PHE HE1 H -3.113 2.099 4.530 1.00 . A A . 19 PHE HE1 1 1
3 3373 1 1 19 PHE HE2 H -3.230 2.967 0.360 1.00 . A A . 19 PHE HE2 1 1
3 3374 1 1 19 PHE HZ H -3.074 3.734 2.698 1.00 . A A . 19 PHE HZ 1 1
3 3375 1 1 19 PHE N N -3.838 -3.480 3.081 1.00 . A A . 19 PHE N 1 1
3 3376 1 1 19 PHE O O -6.812 -2.161 2.098 1.00 . A A . 19 PHE O 1 1
3 3377 1 1 20 ASP C C -7.403 -5.037 0.580 1.00 . A A . 20 ASP C 1 1
3 3378 1 1 20 ASP CA C -6.626 -3.902 -0.068 1.00 . A A . 20 ASP CA 1 1
3 3379 1 1 20 ASP CB C -6.097 -4.354 -1.427 1.00 . A A . 20 ASP CB 1 1
3 3380 1 1 20 ASP CG C -7.224 -4.728 -2.359 1.00 . A A . 20 ASP CG 1 1
3 3381 1 1 20 ASP H H -4.635 -3.821 0.605 1.00 . A A . 20 ASP H 1 1
3 3382 1 1 20 ASP HA H -7.289 -3.065 -0.215 1.00 . A A . 20 ASP HA 1 1
3 3383 1 1 20 ASP HB2 H -5.529 -3.552 -1.873 1.00 . A A . 20 ASP HB2 1 1
3 3384 1 1 20 ASP HB3 H -5.459 -5.214 -1.295 1.00 . A A . 20 ASP HB3 1 1
3 3385 1 1 20 ASP N N -5.533 -3.469 0.776 1.00 . A A . 20 ASP N 1 1
3 3386 1 1 20 ASP O O -6.828 -5.910 1.229 1.00 . A A . 20 ASP O 1 1
3 3387 1 1 20 ASP OD1 O -8.162 -3.914 -2.508 1.00 . A A . 20 ASP OD1 1 1
3 3388 1 1 20 ASP OD2 O -7.193 -5.835 -2.931 1.00 . A A . 20 ASP OD2 1 1
3 3389 1 1 21 LYS C C -10.486 -6.570 -0.150 1.00 . A A . 21 LYS C 1 1
3 3390 1 1 21 LYS CA C -9.584 -6.045 0.953 1.00 . A A . 21 LYS CA 1 1
3 3391 1 1 21 LYS CB C -10.444 -5.499 2.107 1.00 . A A . 21 LYS CB 1 1
3 3392 1 1 21 LYS CD C -9.278 -3.843 3.589 1.00 . A A . 21 LYS CD 1 1
3 3393 1 1 21 LYS CE C -8.739 -3.568 4.981 1.00 . A A . 21 LYS CE 1 1
3 3394 1 1 21 LYS CG C -9.693 -5.293 3.416 1.00 . A A . 21 LYS CG 1 1
3 3395 1 1 21 LYS H H -9.116 -4.280 -0.116 1.00 . A A . 21 LYS H 1 1
3 3396 1 1 21 LYS HA H -8.963 -6.852 1.315 1.00 . A A . 21 LYS HA 1 1
3 3397 1 1 21 LYS HB2 H -10.860 -4.547 1.809 1.00 . A A . 21 LYS HB2 1 1
3 3398 1 1 21 LYS HB3 H -11.253 -6.191 2.291 1.00 . A A . 21 LYS HB3 1 1
3 3399 1 1 21 LYS HD2 H -8.510 -3.612 2.867 1.00 . A A . 21 LYS HD2 1 1
3 3400 1 1 21 LYS HD3 H -10.138 -3.214 3.413 1.00 . A A . 21 LYS HD3 1 1
3 3401 1 1 21 LYS HE2 H -9.555 -3.229 5.606 1.00 . A A . 21 LYS HE2 1 1
3 3402 1 1 21 LYS HE3 H -8.324 -4.482 5.386 1.00 . A A . 21 LYS HE3 1 1
3 3403 1 1 21 LYS HG2 H -10.331 -5.576 4.237 1.00 . A A . 21 LYS HG2 1 1
3 3404 1 1 21 LYS HG3 H -8.813 -5.914 3.417 1.00 . A A . 21 LYS HG3 1 1
3 3405 1 1 21 LYS HZ1 H -7.804 -1.904 4.129 1.00 . A A . 21 LYS HZ1 1 1
3 3406 1 1 21 LYS HZ2 H -6.741 -2.976 4.900 1.00 . A A . 21 LYS HZ2 1 1
3 3407 1 1 21 LYS HZ3 H -7.726 -1.952 5.823 1.00 . A A . 21 LYS HZ3 1 1
3 3408 1 1 21 LYS N N -8.716 -5.010 0.407 1.00 . A A . 21 LYS N 1 1
3 3409 1 1 21 LYS NZ N -7.682 -2.524 4.957 1.00 . A A . 21 LYS NZ 1 1
3 3410 1 1 21 LYS O O -11.391 -7.370 0.095 1.00 . A A . 21 LYS O 1 1
3 3411 1 1 22 ASP C C -10.430 -7.694 -3.252 1.00 . A A . 22 ASP C 1 1
3 3412 1 1 22 ASP CA C -11.042 -6.519 -2.515 1.00 . A A . 22 ASP CA 1 1
3 3413 1 1 22 ASP CB C -11.217 -5.362 -3.505 1.00 . A A . 22 ASP CB 1 1
3 3414 1 1 22 ASP CG C -11.426 -4.019 -2.837 1.00 . A A . 22 ASP CG 1 1
3 3415 1 1 22 ASP H H -9.474 -5.505 -1.511 1.00 . A A . 22 ASP H 1 1
3 3416 1 1 22 ASP HA H -12.010 -6.808 -2.145 1.00 . A A . 22 ASP HA 1 1
3 3417 1 1 22 ASP HB2 H -10.334 -5.294 -4.123 1.00 . A A . 22 ASP HB2 1 1
3 3418 1 1 22 ASP HB3 H -12.071 -5.567 -4.133 1.00 . A A . 22 ASP HB3 1 1
3 3419 1 1 22 ASP N N -10.229 -6.118 -1.373 1.00 . A A . 22 ASP N 1 1
3 3420 1 1 22 ASP O O -11.134 -8.443 -3.925 1.00 . A A . 22 ASP O 1 1
3 3421 1 1 22 ASP OD1 O -12.414 -3.861 -2.095 1.00 . A A . 22 ASP OD1 1 1
3 3422 1 1 22 ASP OD2 O -10.596 -3.105 -3.065 1.00 . A A . 22 ASP OD2 1 1
3 3423 1 1 23 GLY C C -7.905 -8.432 -5.167 1.00 . A A . 23 GLY C 1 1
3 3424 1 1 23 GLY CA C -8.447 -8.911 -3.839 1.00 . A A . 23 GLY CA 1 1
3 3425 1 1 23 GLY H H -8.604 -7.206 -2.601 1.00 . A A . 23 GLY H 1 1
3 3426 1 1 23 GLY HA2 H -7.627 -9.270 -3.230 1.00 . A A . 23 GLY HA2 1 1
3 3427 1 1 23 GLY HA3 H -9.144 -9.719 -4.013 1.00 . A A . 23 GLY HA3 1 1
3 3428 1 1 23 GLY N N -9.121 -7.840 -3.147 1.00 . A A . 23 GLY N 1 1
3 3429 1 1 23 GLY O O -7.676 -9.225 -6.082 1.00 . A A . 23 GLY O 1 1
3 3430 1 1 24 ASP C C -5.669 -6.336 -6.345 1.00 . A A . 24 ASP C 1 1
3 3431 1 1 24 ASP CA C -7.180 -6.527 -6.488 1.00 . A A . 24 ASP CA 1 1
3 3432 1 1 24 ASP CB C -7.874 -5.189 -6.820 1.00 . A A . 24 ASP CB 1 1
3 3433 1 1 24 ASP CG C -7.776 -4.152 -5.712 1.00 . A A . 24 ASP CG 1 1
3 3434 1 1 24 ASP H H -7.926 -6.547 -4.507 1.00 . A A . 24 ASP H 1 1
3 3435 1 1 24 ASP HA H -7.356 -7.221 -7.296 1.00 . A A . 24 ASP HA 1 1
3 3436 1 1 24 ASP HB2 H -7.421 -4.773 -7.707 1.00 . A A . 24 ASP HB2 1 1
3 3437 1 1 24 ASP HB3 H -8.917 -5.373 -7.019 1.00 . A A . 24 ASP HB3 1 1
3 3438 1 1 24 ASP N N -7.714 -7.125 -5.275 1.00 . A A . 24 ASP N 1 1
3 3439 1 1 24 ASP O O -4.929 -6.438 -7.324 1.00 . A A . 24 ASP O 1 1
3 3440 1 1 24 ASP OD1 O -6.665 -3.681 -5.431 1.00 . A A . 24 ASP OD1 1 1
3 3441 1 1 24 ASP OD2 O -8.821 -3.791 -5.112 1.00 . A A . 24 ASP OD2 1 1
3 3442 1 1 25 GLY C C -3.232 -4.643 -5.532 1.00 . A A . 25 GLY C 1 1
3 3443 1 1 25 GLY CA C -3.793 -5.887 -4.873 1.00 . A A . 25 GLY CA 1 1
3 3444 1 1 25 GLY H H -5.860 -5.968 -4.379 1.00 . A A . 25 GLY H 1 1
3 3445 1 1 25 GLY HA2 H -3.628 -5.825 -3.812 1.00 . A A . 25 GLY HA2 1 1
3 3446 1 1 25 GLY HA3 H -3.268 -6.748 -5.256 1.00 . A A . 25 GLY HA3 1 1
3 3447 1 1 25 GLY N N -5.217 -6.066 -5.121 1.00 . A A . 25 GLY N 1 1
3 3448 1 1 25 GLY O O -2.051 -4.592 -5.876 1.00 . A A . 25 GLY O 1 1
3 3449 1 1 26 THR C C -4.120 -1.187 -5.527 1.00 . A A . 26 THR C 1 1
3 3450 1 1 26 THR CA C -3.667 -2.400 -6.337 1.00 . A A . 26 THR CA 1 1
3 3451 1 1 26 THR CB C -4.249 -2.315 -7.760 1.00 . A A . 26 THR CB 1 1
3 3452 1 1 26 THR CG2 C -3.360 -3.043 -8.753 1.00 . A A . 26 THR CG2 1 1
3 3453 1 1 26 THR H H -5.009 -3.730 -5.387 1.00 . A A . 26 THR H 1 1
3 3454 1 1 26 THR HA H -2.591 -2.398 -6.407 1.00 . A A . 26 THR HA 1 1
3 3455 1 1 26 THR HB H -4.304 -1.274 -8.048 1.00 . A A . 26 THR HB 1 1
3 3456 1 1 26 THR HG1 H -5.875 -3.036 -6.882 1.00 . A A . 26 THR HG1 1 1
3 3457 1 1 26 THR HG21 H -3.054 -3.988 -8.335 1.00 . A A . 26 THR HG21 1 1
3 3458 1 1 26 THR HG22 H -2.489 -2.442 -8.965 1.00 . A A . 26 THR HG22 1 1
3 3459 1 1 26 THR HG23 H -3.909 -3.217 -9.665 1.00 . A A . 26 THR HG23 1 1
3 3460 1 1 26 THR N N -4.075 -3.637 -5.702 1.00 . A A . 26 THR N 1 1
3 3461 1 1 26 THR O O -5.294 -1.077 -5.176 1.00 . A A . 26 THR O 1 1
3 3462 1 1 26 THR OG1 O -5.570 -2.883 -7.791 1.00 . A A . 26 THR OG1 1 1
3 3463 1 1 27 ILE C C -4.296 1.925 -5.275 1.00 . A A . 27 ILE C 1 1
3 3464 1 1 27 ILE CA C -3.532 0.906 -4.439 1.00 . A A . 27 ILE CA 1 1
3 3465 1 1 27 ILE CB C -2.291 1.601 -3.821 1.00 . A A . 27 ILE CB 1 1
3 3466 1 1 27 ILE CD1 C -0.377 1.252 -2.150 1.00 . A A . 27 ILE CD1 1 1
3 3467 1 1 27 ILE CG1 C -1.563 0.639 -2.871 1.00 . A A . 27 ILE CG1 1 1
3 3468 1 1 27 ILE CG2 C -2.707 2.877 -3.083 1.00 . A A . 27 ILE CG2 1 1
3 3469 1 1 27 ILE H H -2.268 -0.410 -5.540 1.00 . A A . 27 ILE H 1 1
3 3470 1 1 27 ILE HA H -4.170 0.584 -3.626 1.00 . A A . 27 ILE HA 1 1
3 3471 1 1 27 ILE HB H -1.623 1.879 -4.623 1.00 . A A . 27 ILE HB 1 1
3 3472 1 1 27 ILE HD11 H 0.359 1.585 -2.875 1.00 . A A . 27 ILE HD11 1 1
3 3473 1 1 27 ILE HD12 H 0.065 0.521 -1.496 1.00 . A A . 27 ILE HD12 1 1
3 3474 1 1 27 ILE HD13 H -0.706 2.094 -1.567 1.00 . A A . 27 ILE HD13 1 1
3 3475 1 1 27 ILE HG12 H -2.257 0.295 -2.121 1.00 . A A . 27 ILE HG12 1 1
3 3476 1 1 27 ILE HG13 H -1.207 -0.208 -3.436 1.00 . A A . 27 ILE HG13 1 1
3 3477 1 1 27 ILE HG21 H -2.259 3.746 -3.565 1.00 . A A . 27 ILE HG21 1 1
3 3478 1 1 27 ILE HG22 H -2.373 2.826 -2.057 1.00 . A A . 27 ILE HG22 1 1
3 3479 1 1 27 ILE HG23 H -3.783 2.971 -3.107 1.00 . A A . 27 ILE HG23 1 1
3 3480 1 1 27 ILE N N -3.191 -0.281 -5.225 1.00 . A A . 27 ILE N 1 1
3 3481 1 1 27 ILE O O -3.753 2.508 -6.219 1.00 . A A . 27 ILE O 1 1
3 3482 1 1 28 THR C C -6.860 4.118 -4.593 1.00 . A A . 28 THR C 1 1
3 3483 1 1 28 THR CA C -6.417 3.067 -5.601 1.00 . A A . 28 THR CA 1 1
3 3484 1 1 28 THR CB C -7.677 2.405 -6.205 1.00 . A A . 28 THR CB 1 1
3 3485 1 1 28 THR CG2 C -7.326 1.165 -7.014 1.00 . A A . 28 THR CG2 1 1
3 3486 1 1 28 THR H H -5.938 1.571 -4.198 1.00 . A A . 28 THR H 1 1
3 3487 1 1 28 THR HA H -5.851 3.539 -6.390 1.00 . A A . 28 THR HA 1 1
3 3488 1 1 28 THR HB H -8.158 3.119 -6.861 1.00 . A A . 28 THR HB 1 1
3 3489 1 1 28 THR HG1 H -8.151 1.441 -4.536 1.00 . A A . 28 THR HG1 1 1
3 3490 1 1 28 THR HG21 H -6.702 1.446 -7.846 1.00 . A A . 28 THR HG21 1 1
3 3491 1 1 28 THR HG22 H -8.233 0.710 -7.384 1.00 . A A . 28 THR HG22 1 1
3 3492 1 1 28 THR HG23 H -6.797 0.459 -6.385 1.00 . A A . 28 THR HG23 1 1
3 3493 1 1 28 THR N N -5.562 2.108 -4.931 1.00 . A A . 28 THR N 1 1
3 3494 1 1 28 THR O O -6.499 4.041 -3.414 1.00 . A A . 28 THR O 1 1
3 3495 1 1 28 THR OG1 O -8.593 2.052 -5.158 1.00 . A A . 28 THR OG1 1 1
3 3496 1 1 29 THR C C -8.960 5.537 -3.026 1.00 . A A . 29 THR C 1 1
3 3497 1 1 29 THR CA C -8.127 6.142 -4.151 1.00 . A A . 29 THR CA 1 1
3 3498 1 1 29 THR CB C -9.002 7.149 -4.917 1.00 . A A . 29 THR CB 1 1
3 3499 1 1 29 THR CG2 C -8.646 8.576 -4.527 1.00 . A A . 29 THR CG2 1 1
3 3500 1 1 29 THR H H -7.800 5.177 -6.003 1.00 . A A . 29 THR H 1 1
3 3501 1 1 29 THR HA H -7.285 6.670 -3.731 1.00 . A A . 29 THR HA 1 1
3 3502 1 1 29 THR HB H -10.038 6.976 -4.663 1.00 . A A . 29 THR HB 1 1
3 3503 1 1 29 THR HG1 H -9.672 6.733 -6.726 1.00 . A A . 29 THR HG1 1 1
3 3504 1 1 29 THR HG21 H -8.665 8.667 -3.455 1.00 . A A . 29 THR HG21 1 1
3 3505 1 1 29 THR HG22 H -9.362 9.257 -4.955 1.00 . A A . 29 THR HG22 1 1
3 3506 1 1 29 THR HG23 H -7.660 8.815 -4.891 1.00 . A A . 29 THR HG23 1 1
3 3507 1 1 29 THR N N -7.620 5.109 -5.043 1.00 . A A . 29 THR N 1 1
3 3508 1 1 29 THR O O -9.036 6.092 -1.930 1.00 . A A . 29 THR O 1 1
3 3509 1 1 29 THR OG1 O -8.827 6.969 -6.328 1.00 . A A . 29 THR OG1 1 1
3 3510 1 1 30 LYS C C -9.603 3.218 -1.116 1.00 . A A . 30 LYS C 1 1
3 3511 1 1 30 LYS CA C -10.411 3.718 -2.316 1.00 . A A . 30 LYS CA 1 1
3 3512 1 1 30 LYS CB C -11.150 2.545 -2.962 1.00 . A A . 30 LYS CB 1 1
3 3513 1 1 30 LYS CD C -12.167 0.304 -2.523 1.00 . A A . 30 LYS CD 1 1
3 3514 1 1 30 LYS CE C -12.981 -0.523 -1.552 1.00 . A A . 30 LYS CE 1 1
3 3515 1 1 30 LYS CG C -11.894 1.683 -1.964 1.00 . A A . 30 LYS CG 1 1
3 3516 1 1 30 LYS H H -9.475 3.981 -4.186 1.00 . A A . 30 LYS H 1 1
3 3517 1 1 30 LYS HA H -11.142 4.430 -1.965 1.00 . A A . 30 LYS HA 1 1
3 3518 1 1 30 LYS HB2 H -11.867 2.930 -3.673 1.00 . A A . 30 LYS HB2 1 1
3 3519 1 1 30 LYS HB3 H -10.439 1.926 -3.482 1.00 . A A . 30 LYS HB3 1 1
3 3520 1 1 30 LYS HD2 H -12.714 0.402 -3.446 1.00 . A A . 30 LYS HD2 1 1
3 3521 1 1 30 LYS HD3 H -11.228 -0.194 -2.708 1.00 . A A . 30 LYS HD3 1 1
3 3522 1 1 30 LYS HE2 H -12.317 -0.945 -0.815 1.00 . A A . 30 LYS HE2 1 1
3 3523 1 1 30 LYS HE3 H -13.699 0.121 -1.063 1.00 . A A . 30 LYS HE3 1 1
3 3524 1 1 30 LYS HG2 H -11.294 1.586 -1.073 1.00 . A A . 30 LYS HG2 1 1
3 3525 1 1 30 LYS HG3 H -12.837 2.156 -1.719 1.00 . A A . 30 LYS HG3 1 1
3 3526 1 1 30 LYS HZ1 H -13.048 -2.419 -2.432 1.00 . A A . 30 LYS HZ1 1 1
3 3527 1 1 30 LYS HZ2 H -14.096 -1.286 -3.137 1.00 . A A . 30 LYS HZ2 1 1
3 3528 1 1 30 LYS HZ3 H -14.476 -1.967 -1.639 1.00 . A A . 30 LYS HZ3 1 1
3 3529 1 1 30 LYS N N -9.577 4.389 -3.297 1.00 . A A . 30 LYS N 1 1
3 3530 1 1 30 LYS NZ N -13.702 -1.622 -2.237 1.00 . A A . 30 LYS NZ 1 1
3 3531 1 1 30 LYS O O -10.018 3.396 0.027 1.00 . A A . 30 LYS O 1 1
3 3532 1 1 31 GLU C C -6.822 3.170 0.391 1.00 . A A . 31 GLU C 1 1
3 3533 1 1 31 GLU CA C -7.624 2.065 -0.291 1.00 . A A . 31 GLU CA 1 1
3 3534 1 1 31 GLU CB C -6.682 0.972 -0.812 1.00 . A A . 31 GLU CB 1 1
3 3535 1 1 31 GLU CD C -7.773 -0.306 -2.709 1.00 . A A . 31 GLU CD 1 1
3 3536 1 1 31 GLU CG C -7.393 -0.307 -1.242 1.00 . A A . 31 GLU CG 1 1
3 3537 1 1 31 GLU H H -8.120 2.544 -2.297 1.00 . A A . 31 GLU H 1 1
3 3538 1 1 31 GLU HA H -8.291 1.624 0.435 1.00 . A A . 31 GLU HA 1 1
3 3539 1 1 31 GLU HB2 H -6.143 1.356 -1.661 1.00 . A A . 31 GLU HB2 1 1
3 3540 1 1 31 GLU HB3 H -5.979 0.721 -0.027 1.00 . A A . 31 GLU HB3 1 1
3 3541 1 1 31 GLU HG2 H -6.743 -1.144 -1.059 1.00 . A A . 31 GLU HG2 1 1
3 3542 1 1 31 GLU HG3 H -8.289 -0.416 -0.657 1.00 . A A . 31 GLU HG3 1 1
3 3543 1 1 31 GLU N N -8.453 2.604 -1.372 1.00 . A A . 31 GLU N 1 1
3 3544 1 1 31 GLU O O -6.418 3.038 1.543 1.00 . A A . 31 GLU O 1 1
3 3545 1 1 31 GLU OE1 O -7.426 0.663 -3.408 1.00 . A A . 31 GLU OE1 1 1
3 3546 1 1 31 GLU OE2 O -8.426 -1.281 -3.169 1.00 . A A . 31 GLU OE2 1 1
3 3547 1 1 32 LEU C C -6.763 6.280 1.090 1.00 . A A . 32 LEU C 1 1
3 3548 1 1 32 LEU CA C -5.870 5.390 0.221 1.00 . A A . 32 LEU CA 1 1
3 3549 1 1 32 LEU CB C -5.260 6.206 -0.918 1.00 . A A . 32 LEU CB 1 1
3 3550 1 1 32 LEU CD1 C -3.030 6.920 0.042 1.00 . A A . 32 LEU CD1 1 1
3 3551 1 1 32 LEU CD2 C -4.181 8.321 -1.684 1.00 . A A . 32 LEU CD2 1 1
3 3552 1 1 32 LEU CG C -4.378 7.390 -0.502 1.00 . A A . 32 LEU CG 1 1
3 3553 1 1 32 LEU H H -7.019 4.322 -1.212 1.00 . A A . 32 LEU H 1 1
3 3554 1 1 32 LEU HA H -5.079 4.989 0.834 1.00 . A A . 32 LEU HA 1 1
3 3555 1 1 32 LEU HB2 H -4.665 5.538 -1.529 1.00 . A A . 32 LEU HB2 1 1
3 3556 1 1 32 LEU HB3 H -6.068 6.590 -1.520 1.00 . A A . 32 LEU HB3 1 1
3 3557 1 1 32 LEU HD11 H -2.759 5.983 -0.425 1.00 . A A . 32 LEU HD11 1 1
3 3558 1 1 32 LEU HD12 H -3.098 6.786 1.114 1.00 . A A . 32 LEU HD12 1 1
3 3559 1 1 32 LEU HD13 H -2.266 7.664 -0.181 1.00 . A A . 32 LEU HD13 1 1
3 3560 1 1 32 LEU HD21 H -3.569 9.154 -1.385 1.00 . A A . 32 LEU HD21 1 1
3 3561 1 1 32 LEU HD22 H -5.140 8.682 -2.025 1.00 . A A . 32 LEU HD22 1 1
3 3562 1 1 32 LEU HD23 H -3.693 7.786 -2.483 1.00 . A A . 32 LEU HD23 1 1
3 3563 1 1 32 LEU HG H -4.875 7.948 0.280 1.00 . A A . 32 LEU HG 1 1
3 3564 1 1 32 LEU N N -6.627 4.268 -0.317 1.00 . A A . 32 LEU N 1 1
3 3565 1 1 32 LEU O O -6.338 6.764 2.142 1.00 . A A . 32 LEU O 1 1
3 3566 1 1 33 GLY C C -9.482 6.656 2.649 1.00 . A A . 33 GLY C 1 1
3 3567 1 1 33 GLY CA C -8.924 7.312 1.399 1.00 . A A . 33 GLY CA 1 1
3 3568 1 1 33 GLY H H -8.301 6.031 -0.168 1.00 . A A . 33 GLY H 1 1
3 3569 1 1 33 GLY HA2 H -8.410 8.219 1.685 1.00 . A A . 33 GLY HA2 1 1
3 3570 1 1 33 GLY HA3 H -9.748 7.571 0.747 1.00 . A A . 33 GLY HA3 1 1
3 3571 1 1 33 GLY N N -8.005 6.468 0.661 1.00 . A A . 33 GLY N 1 1
3 3572 1 1 33 GLY O O -9.729 7.331 3.647 1.00 . A A . 33 GLY O 1 1
3 3573 1 1 34 THR C C -9.374 4.728 4.987 1.00 . A A . 34 THR C 1 1
3 3574 1 1 34 THR CA C -10.223 4.599 3.730 1.00 . A A . 34 THR CA 1 1
3 3575 1 1 34 THR CB C -10.364 3.105 3.405 1.00 . A A . 34 THR CB 1 1
3 3576 1 1 34 THR CG2 C -11.714 2.809 2.772 1.00 . A A . 34 THR CG2 1 1
3 3577 1 1 34 THR H H -9.404 4.854 1.794 1.00 . A A . 34 THR H 1 1
3 3578 1 1 34 THR HA H -11.208 4.995 3.932 1.00 . A A . 34 THR HA 1 1
3 3579 1 1 34 THR HB H -10.288 2.548 4.330 1.00 . A A . 34 THR HB 1 1
3 3580 1 1 34 THR HG1 H -9.637 2.666 1.619 1.00 . A A . 34 THR HG1 1 1
3 3581 1 1 34 THR HG21 H -11.787 1.752 2.559 1.00 . A A . 34 THR HG21 1 1
3 3582 1 1 34 THR HG22 H -11.815 3.373 1.853 1.00 . A A . 34 THR HG22 1 1
3 3583 1 1 34 THR HG23 H -12.502 3.092 3.457 1.00 . A A . 34 THR HG23 1 1
3 3584 1 1 34 THR N N -9.661 5.342 2.603 1.00 . A A . 34 THR N 1 1
3 3585 1 1 34 THR O O -9.902 4.953 6.081 1.00 . A A . 34 THR O 1 1
3 3586 1 1 34 THR OG1 O -9.309 2.694 2.528 1.00 . A A . 34 THR OG1 1 1
3 3587 1 1 35 VAL C C -7.174 6.078 6.570 1.00 . A A . 35 VAL C 1 1
3 3588 1 1 35 VAL CA C -7.174 4.668 5.974 1.00 . A A . 35 VAL CA 1 1
3 3589 1 1 35 VAL CB C -5.737 4.201 5.619 1.00 . A A . 35 VAL CB 1 1
3 3590 1 1 35 VAL CG1 C -5.119 5.028 4.500 1.00 . A A . 35 VAL CG1 1 1
3 3591 1 1 35 VAL CG2 C -4.853 4.227 6.853 1.00 . A A . 35 VAL CG2 1 1
3 3592 1 1 35 VAL H H -7.692 4.457 3.940 1.00 . A A . 35 VAL H 1 1
3 3593 1 1 35 VAL HA H -7.561 3.994 6.722 1.00 . A A . 35 VAL HA 1 1
3 3594 1 1 35 VAL HB H -5.793 3.179 5.277 1.00 . A A . 35 VAL HB 1 1
3 3595 1 1 35 VAL HG11 H -5.793 5.062 3.660 1.00 . A A . 35 VAL HG11 1 1
3 3596 1 1 35 VAL HG12 H -4.187 4.579 4.195 1.00 . A A . 35 VAL HG12 1 1
3 3597 1 1 35 VAL HG13 H -4.934 6.029 4.854 1.00 . A A . 35 VAL HG13 1 1
3 3598 1 1 35 VAL HG21 H -4.493 5.232 7.016 1.00 . A A . 35 VAL HG21 1 1
3 3599 1 1 35 VAL HG22 H -4.014 3.559 6.712 1.00 . A A . 35 VAL HG22 1 1
3 3600 1 1 35 VAL HG23 H -5.426 3.907 7.711 1.00 . A A . 35 VAL HG23 1 1
3 3601 1 1 35 VAL N N -8.063 4.593 4.838 1.00 . A A . 35 VAL N 1 1
3 3602 1 1 35 VAL O O -7.322 6.240 7.781 1.00 . A A . 35 VAL O 1 1
3 3603 1 1 36 MET C C -8.322 8.830 6.888 1.00 . A A . 36 MET C 1 1
3 3604 1 1 36 MET CA C -7.036 8.483 6.140 1.00 . A A . 36 MET CA 1 1
3 3605 1 1 36 MET CB C -6.864 9.392 4.920 1.00 . A A . 36 MET CB 1 1
3 3606 1 1 36 MET CE C -3.458 10.235 2.606 1.00 . A A . 36 MET CE 1 1
3 3607 1 1 36 MET CG C -5.474 9.310 4.297 1.00 . A A . 36 MET CG 1 1
3 3608 1 1 36 MET H H -6.844 6.892 4.768 1.00 . A A . 36 MET H 1 1
3 3609 1 1 36 MET HA H -6.200 8.631 6.804 1.00 . A A . 36 MET HA 1 1
3 3610 1 1 36 MET HB2 H -7.586 9.101 4.171 1.00 . A A . 36 MET HB2 1 1
3 3611 1 1 36 MET HB3 H -7.053 10.415 5.211 1.00 . A A . 36 MET HB3 1 1
3 3612 1 1 36 MET HE1 H -2.837 10.392 3.477 1.00 . A A . 36 MET HE1 1 1
3 3613 1 1 36 MET HE2 H -3.148 10.908 1.817 1.00 . A A . 36 MET HE2 1 1
3 3614 1 1 36 MET HE3 H -3.353 9.214 2.269 1.00 . A A . 36 MET HE3 1 1
3 3615 1 1 36 MET HG2 H -4.744 9.433 5.077 1.00 . A A . 36 MET HG2 1 1
3 3616 1 1 36 MET HG3 H -5.356 8.335 3.851 1.00 . A A . 36 MET HG3 1 1
3 3617 1 1 36 MET N N -7.025 7.088 5.712 1.00 . A A . 36 MET N 1 1
3 3618 1 1 36 MET O O -8.283 9.440 7.954 1.00 . A A . 36 MET O 1 1
3 3619 1 1 36 MET SD S -5.176 10.558 3.027 1.00 . A A . 36 MET SD 1 1
3 3620 1 1 37 ARG C C -10.855 8.069 8.340 1.00 . A A . 37 ARG C 1 1
3 3621 1 1 37 ARG CA C -10.767 8.666 6.932 1.00 . A A . 37 ARG CA 1 1
3 3622 1 1 37 ARG CB C -11.869 8.076 6.038 1.00 . A A . 37 ARG CB 1 1
3 3623 1 1 37 ARG CD C -14.306 8.405 5.455 1.00 . A A . 37 ARG CD 1 1
3 3624 1 1 37 ARG CG C -13.283 8.258 6.579 1.00 . A A . 37 ARG CG 1 1
3 3625 1 1 37 ARG CZ C -15.674 6.733 4.222 1.00 . A A . 37 ARG CZ 1 1
3 3626 1 1 37 ARG H H -9.411 7.943 5.470 1.00 . A A . 37 ARG H 1 1
3 3627 1 1 37 ARG HA H -10.904 9.736 6.999 1.00 . A A . 37 ARG HA 1 1
3 3628 1 1 37 ARG HB2 H -11.814 8.547 5.068 1.00 . A A . 37 ARG HB2 1 1
3 3629 1 1 37 ARG HB3 H -11.684 7.019 5.919 1.00 . A A . 37 ARG HB3 1 1
3 3630 1 1 37 ARG HD2 H -14.886 9.295 5.635 1.00 . A A . 37 ARG HD2 1 1
3 3631 1 1 37 ARG HD3 H -13.783 8.511 4.522 1.00 . A A . 37 ARG HD3 1 1
3 3632 1 1 37 ARG HE H -15.526 6.870 6.219 1.00 . A A . 37 ARG HE 1 1
3 3633 1 1 37 ARG HG2 H -13.543 7.394 7.173 1.00 . A A . 37 ARG HG2 1 1
3 3634 1 1 37 ARG HG3 H -13.310 9.142 7.199 1.00 . A A . 37 ARG HG3 1 1
3 3635 1 1 37 ARG HH11 H -14.643 7.995 3.015 1.00 . A A . 37 ARG HH11 1 1
3 3636 1 1 37 ARG HH12 H -15.622 6.822 2.191 1.00 . A A . 37 ARG HH12 1 1
3 3637 1 1 37 ARG HH21 H -16.832 5.329 5.128 1.00 . A A . 37 ARG HH21 1 1
3 3638 1 1 37 ARG HH22 H -16.872 5.322 3.388 1.00 . A A . 37 ARG HH22 1 1
3 3639 1 1 37 ARG N N -9.455 8.417 6.329 1.00 . A A . 37 ARG N 1 1
3 3640 1 1 37 ARG NE N -15.223 7.262 5.369 1.00 . A A . 37 ARG NE 1 1
3 3641 1 1 37 ARG NH1 N -15.284 7.229 3.050 1.00 . A A . 37 ARG NH1 1 1
3 3642 1 1 37 ARG NH2 N -16.530 5.716 4.250 1.00 . A A . 37 ARG NH2 1 1
3 3643 1 1 37 ARG O O -11.563 8.584 9.205 1.00 . A A . 37 ARG O 1 1
3 3644 1 1 38 SER C C -8.905 6.734 10.692 1.00 . A A . 38 SER C 1 1
3 3645 1 1 38 SER CA C -10.116 6.323 9.850 1.00 . A A . 38 SER CA 1 1
3 3646 1 1 38 SER CB C -10.113 4.811 9.619 1.00 . A A . 38 SER CB 1 1
3 3647 1 1 38 SER H H -9.553 6.643 7.843 1.00 . A A . 38 SER H 1 1
3 3648 1 1 38 SER HA H -11.020 6.597 10.377 1.00 . A A . 38 SER HA 1 1
3 3649 1 1 38 SER HB2 H -9.117 4.490 9.351 1.00 . A A . 38 SER HB2 1 1
3 3650 1 1 38 SER HB3 H -10.426 4.310 10.524 1.00 . A A . 38 SER HB3 1 1
3 3651 1 1 38 SER HG H -10.577 4.640 7.712 1.00 . A A . 38 SER HG 1 1
3 3652 1 1 38 SER N N -10.118 6.996 8.564 1.00 . A A . 38 SER N 1 1
3 3653 1 1 38 SER O O -8.702 6.228 11.797 1.00 . A A . 38 SER O 1 1
3 3654 1 1 38 SER OG O -11.003 4.458 8.569 1.00 . A A . 38 SER OG 1 1
3 3655 1 1 39 LEU C C -7.045 9.590 11.289 1.00 . A A . 39 LEU C 1 1
3 3656 1 1 39 LEU CA C -6.917 8.128 10.861 1.00 . A A . 39 LEU CA 1 1
3 3657 1 1 39 LEU CB C -5.697 7.938 9.952 1.00 . A A . 39 LEU CB 1 1
3 3658 1 1 39 LEU CD1 C -4.510 6.111 11.203 1.00 . A A . 39 LEU CD1 1 1
3 3659 1 1 39 LEU CD2 C -3.229 7.622 9.678 1.00 . A A . 39 LEU CD2 1 1
3 3660 1 1 39 LEU CG C -4.397 7.523 10.649 1.00 . A A . 39 LEU CG 1 1
3 3661 1 1 39 LEU H H -8.350 8.059 9.307 1.00 . A A . 39 LEU H 1 1
3 3662 1 1 39 LEU HA H -6.792 7.520 11.745 1.00 . A A . 39 LEU HA 1 1
3 3663 1 1 39 LEU HB2 H -5.941 7.180 9.221 1.00 . A A . 39 LEU HB2 1 1
3 3664 1 1 39 LEU HB3 H -5.518 8.866 9.431 1.00 . A A . 39 LEU HB3 1 1
3 3665 1 1 39 LEU HD11 H -5.245 6.091 11.992 1.00 . A A . 39 LEU HD11 1 1
3 3666 1 1 39 LEU HD12 H -3.551 5.802 11.597 1.00 . A A . 39 LEU HD12 1 1
3 3667 1 1 39 LEU HD13 H -4.809 5.435 10.412 1.00 . A A . 39 LEU HD13 1 1
3 3668 1 1 39 LEU HD21 H -2.358 7.156 10.115 1.00 . A A . 39 LEU HD21 1 1
3 3669 1 1 39 LEU HD22 H -3.016 8.660 9.471 1.00 . A A . 39 LEU HD22 1 1
3 3670 1 1 39 LEU HD23 H -3.484 7.119 8.755 1.00 . A A . 39 LEU HD23 1 1
3 3671 1 1 39 LEU HG H -4.202 8.194 11.473 1.00 . A A . 39 LEU HG 1 1
3 3672 1 1 39 LEU N N -8.117 7.668 10.173 1.00 . A A . 39 LEU N 1 1
3 3673 1 1 39 LEU O O -6.527 9.983 12.332 1.00 . A A . 39 LEU O 1 1
3 3674 1 1 40 GLY C C -8.912 12.501 9.960 1.00 . A A . 40 GLY C 1 1
3 3675 1 1 40 GLY CA C -7.896 11.797 10.833 1.00 . A A . 40 GLY CA 1 1
3 3676 1 1 40 GLY H H -8.126 10.048 9.661 1.00 . A A . 40 GLY H 1 1
3 3677 1 1 40 GLY HA2 H -8.214 11.868 11.864 1.00 . A A . 40 GLY HA2 1 1
3 3678 1 1 40 GLY HA3 H -6.941 12.290 10.727 1.00 . A A . 40 GLY HA3 1 1
3 3679 1 1 40 GLY N N -7.734 10.398 10.491 1.00 . A A . 40 GLY N 1 1
3 3680 1 1 40 GLY O O -8.608 13.537 9.365 1.00 . A A . 40 GLY O 1 1
3 3681 1 1 41 GLN C C -10.996 12.298 7.603 1.00 . A A . 41 GLN C 1 1
3 3682 1 1 41 GLN CA C -11.217 12.483 9.099 1.00 . A A . 41 GLN CA 1 1
3 3683 1 1 41 GLN CB C -11.437 13.966 9.414 1.00 . A A . 41 GLN CB 1 1
3 3684 1 1 41 GLN CD C -13.549 13.480 10.701 1.00 . A A . 41 GLN CD 1 1
3 3685 1 1 41 GLN CG C -12.895 14.334 9.633 1.00 . A A . 41 GLN CG 1 1
3 3686 1 1 41 GLN H H -10.264 11.095 10.375 1.00 . A A . 41 GLN H 1 1
3 3687 1 1 41 GLN HA H -12.111 11.941 9.372 1.00 . A A . 41 GLN HA 1 1
3 3688 1 1 41 GLN HB2 H -10.884 14.219 10.303 1.00 . A A . 41 GLN HB2 1 1
3 3689 1 1 41 GLN HB3 H -11.063 14.556 8.592 1.00 . A A . 41 GLN HB3 1 1
3 3690 1 1 41 GLN HE21 H -12.974 14.765 12.098 1.00 . A A . 41 GLN HE21 1 1
3 3691 1 1 41 GLN HE22 H -13.864 13.387 12.655 1.00 . A A . 41 GLN HE22 1 1
3 3692 1 1 41 GLN HG2 H -12.949 15.368 9.941 1.00 . A A . 41 GLN HG2 1 1
3 3693 1 1 41 GLN HG3 H -13.435 14.205 8.706 1.00 . A A . 41 GLN HG3 1 1
3 3694 1 1 41 GLN N N -10.113 11.929 9.887 1.00 . A A . 41 GLN N 1 1
3 3695 1 1 41 GLN NE2 N -13.456 13.919 11.942 1.00 . A A . 41 GLN NE2 1 1
3 3696 1 1 41 GLN O O -9.961 11.799 7.163 1.00 . A A . 41 GLN O 1 1
3 3697 1 1 41 GLN OE1 O -14.124 12.430 10.411 1.00 . A A . 41 GLN OE1 1 1
3 3698 1 1 42 ASN C C -11.992 13.970 4.774 1.00 . A A . 42 ASN C 1 1
3 3699 1 1 42 ASN CA C -11.945 12.585 5.393 1.00 . A A . 42 ASN CA 1 1
3 3700 1 1 42 ASN CB C -13.134 11.750 4.916 1.00 . A A . 42 ASN CB 1 1
3 3701 1 1 42 ASN CG C -12.983 11.242 3.496 1.00 . A A . 42 ASN CG 1 1
3 3702 1 1 42 ASN H H -12.783 13.092 7.251 1.00 . A A . 42 ASN H 1 1
3 3703 1 1 42 ASN HA H -11.026 12.096 5.114 1.00 . A A . 42 ASN HA 1 1
3 3704 1 1 42 ASN HB2 H -13.241 10.897 5.567 1.00 . A A . 42 ASN HB2 1 1
3 3705 1 1 42 ASN HB3 H -14.028 12.353 4.974 1.00 . A A . 42 ASN HB3 1 1
3 3706 1 1 42 ASN HD21 H -13.594 12.993 2.777 1.00 . A A . 42 ASN HD21 1 1
3 3707 1 1 42 ASN HD22 H -13.198 11.783 1.605 1.00 . A A . 42 ASN HD22 1 1
3 3708 1 1 42 ASN N N -11.989 12.697 6.834 1.00 . A A . 42 ASN N 1 1
3 3709 1 1 42 ASN ND2 N -13.289 12.088 2.529 1.00 . A A . 42 ASN ND2 1 1
3 3710 1 1 42 ASN O O -12.915 14.741 5.045 1.00 . A A . 42 ASN O 1 1
3 3711 1 1 42 ASN OD1 O -12.603 10.089 3.272 1.00 . A A . 42 ASN OD1 1 1
3 3712 1 1 43 PRO C C -11.917 15.681 2.111 1.00 . A A . 43 PRO C 1 1
3 3713 1 1 43 PRO CA C -10.954 15.625 3.291 1.00 . A A . 43 PRO CA 1 1
3 3714 1 1 43 PRO CB C -9.507 15.733 2.819 1.00 . A A . 43 PRO CB 1 1
3 3715 1 1 43 PRO CD C -9.853 13.470 3.571 1.00 . A A . 43 PRO CD 1 1
3 3716 1 1 43 PRO CG C -9.048 14.328 2.626 1.00 . A A . 43 PRO CG 1 1
3 3717 1 1 43 PRO HA H -11.178 16.426 3.980 1.00 . A A . 43 PRO HA 1 1
3 3718 1 1 43 PRO HB2 H -9.467 16.286 1.892 1.00 . A A . 43 PRO HB2 1 1
3 3719 1 1 43 PRO HB3 H -8.905 16.219 3.564 1.00 . A A . 43 PRO HB3 1 1
3 3720 1 1 43 PRO HD2 H -10.190 12.575 3.067 1.00 . A A . 43 PRO HD2 1 1
3 3721 1 1 43 PRO HD3 H -9.266 13.216 4.441 1.00 . A A . 43 PRO HD3 1 1
3 3722 1 1 43 PRO HG2 H -9.222 14.025 1.604 1.00 . A A . 43 PRO HG2 1 1
3 3723 1 1 43 PRO HG3 H -7.998 14.250 2.865 1.00 . A A . 43 PRO HG3 1 1
3 3724 1 1 43 PRO N N -10.998 14.320 3.944 1.00 . A A . 43 PRO N 1 1
3 3725 1 1 43 PRO O O -12.808 14.838 1.991 1.00 . A A . 43 PRO O 1 1
3 3726 1 1 44 THR C C -12.170 15.836 -1.009 1.00 . A A . 44 THR C 1 1
3 3727 1 1 44 THR CA C -12.637 16.762 0.099 1.00 . A A . 44 THR CA 1 1
3 3728 1 1 44 THR CB C -12.727 18.202 -0.439 1.00 . A A . 44 THR CB 1 1
3 3729 1 1 44 THR CG2 C -13.416 19.105 0.568 1.00 . A A . 44 THR CG2 1 1
3 3730 1 1 44 THR H H -11.025 17.309 1.359 1.00 . A A . 44 THR H 1 1
3 3731 1 1 44 THR HA H -13.623 16.458 0.415 1.00 . A A . 44 THR HA 1 1
3 3732 1 1 44 THR HB H -13.309 18.194 -1.348 1.00 . A A . 44 THR HB 1 1
3 3733 1 1 44 THR HG1 H -10.916 18.795 0.102 1.00 . A A . 44 THR HG1 1 1
3 3734 1 1 44 THR HG21 H -14.413 18.737 0.760 1.00 . A A . 44 THR HG21 1 1
3 3735 1 1 44 THR HG22 H -13.472 20.107 0.174 1.00 . A A . 44 THR HG22 1 1
3 3736 1 1 44 THR HG23 H -12.853 19.112 1.486 1.00 . A A . 44 THR HG23 1 1
3 3737 1 1 44 THR N N -11.756 16.658 1.241 1.00 . A A . 44 THR N 1 1
3 3738 1 1 44 THR O O -11.009 15.416 -1.030 1.00 . A A . 44 THR O 1 1
3 3739 1 1 44 THR OG1 O -11.420 18.713 -0.727 1.00 . A A . 44 THR OG1 1 1
3 3740 1 1 45 GLU C C -11.624 15.218 -3.856 1.00 . A A . 45 GLU C 1 1
3 3741 1 1 45 GLU CA C -12.770 14.637 -3.033 1.00 . A A . 45 GLU CA 1 1
3 3742 1 1 45 GLU CB C -14.003 14.456 -3.914 1.00 . A A . 45 GLU CB 1 1
3 3743 1 1 45 GLU CD C -16.103 14.388 -2.500 1.00 . A A . 45 GLU CD 1 1
3 3744 1 1 45 GLU CG C -15.086 13.589 -3.292 1.00 . A A . 45 GLU CG 1 1
3 3745 1 1 45 GLU H H -14.003 15.837 -1.807 1.00 . A A . 45 GLU H 1 1
3 3746 1 1 45 GLU HA H -12.467 13.675 -2.642 1.00 . A A . 45 GLU HA 1 1
3 3747 1 1 45 GLU HB2 H -14.427 15.430 -4.115 1.00 . A A . 45 GLU HB2 1 1
3 3748 1 1 45 GLU HB3 H -13.702 14.004 -4.845 1.00 . A A . 45 GLU HB3 1 1
3 3749 1 1 45 GLU HG2 H -15.604 13.072 -4.083 1.00 . A A . 45 GLU HG2 1 1
3 3750 1 1 45 GLU HG3 H -14.624 12.867 -2.636 1.00 . A A . 45 GLU HG3 1 1
3 3751 1 1 45 GLU N N -13.081 15.504 -1.909 1.00 . A A . 45 GLU N 1 1
3 3752 1 1 45 GLU O O -10.791 14.481 -4.383 1.00 . A A . 45 GLU O 1 1
3 3753 1 1 45 GLU OE1 O -15.869 15.592 -2.251 1.00 . A A . 45 GLU OE1 1 1
3 3754 1 1 45 GLU OE2 O -17.149 13.818 -2.135 1.00 . A A . 45 GLU OE2 1 1
3 3755 1 1 46 ALA C C -9.178 16.925 -4.079 1.00 . A A . 46 ALA C 1 1
3 3756 1 1 46 ALA CA C -10.532 17.227 -4.696 1.00 . A A . 46 ALA CA 1 1
3 3757 1 1 46 ALA CB C -10.768 18.726 -4.700 1.00 . A A . 46 ALA CB 1 1
3 3758 1 1 46 ALA H H -12.289 17.078 -3.528 1.00 . A A . 46 ALA H 1 1
3 3759 1 1 46 ALA HA H -10.546 16.872 -5.717 1.00 . A A . 46 ALA HA 1 1
3 3760 1 1 46 ALA HB1 H -11.662 18.953 -5.262 1.00 . A A . 46 ALA HB1 1 1
3 3761 1 1 46 ALA HB2 H -9.918 19.219 -5.150 1.00 . A A . 46 ALA HB2 1 1
3 3762 1 1 46 ALA HB3 H -10.883 19.073 -3.684 1.00 . A A . 46 ALA HB3 1 1
3 3763 1 1 46 ALA N N -11.585 16.545 -3.955 1.00 . A A . 46 ALA N 1 1
3 3764 1 1 46 ALA O O -8.212 16.608 -4.774 1.00 . A A . 46 ALA O 1 1
3 3765 1 1 47 GLU C C -7.497 15.312 -2.149 1.00 . A A . 47 GLU C 1 1
3 3766 1 1 47 GLU CA C -7.901 16.768 -2.013 1.00 . A A . 47 GLU CA 1 1
3 3767 1 1 47 GLU CB C -8.105 17.119 -0.542 1.00 . A A . 47 GLU CB 1 1
3 3768 1 1 47 GLU CD C -8.660 18.953 1.097 1.00 . A A . 47 GLU CD 1 1
3 3769 1 1 47 GLU CG C -8.147 18.615 -0.285 1.00 . A A . 47 GLU CG 1 1
3 3770 1 1 47 GLU H H -9.935 17.277 -2.266 1.00 . A A . 47 GLU H 1 1
3 3771 1 1 47 GLU HA H -7.119 17.391 -2.421 1.00 . A A . 47 GLU HA 1 1
3 3772 1 1 47 GLU HB2 H -9.040 16.689 -0.209 1.00 . A A . 47 GLU HB2 1 1
3 3773 1 1 47 GLU HB3 H -7.296 16.696 0.036 1.00 . A A . 47 GLU HB3 1 1
3 3774 1 1 47 GLU HG2 H -7.146 19.012 -0.389 1.00 . A A . 47 GLU HG2 1 1
3 3775 1 1 47 GLU HG3 H -8.796 19.075 -1.020 1.00 . A A . 47 GLU HG3 1 1
3 3776 1 1 47 GLU N N -9.124 17.026 -2.758 1.00 . A A . 47 GLU N 1 1
3 3777 1 1 47 GLU O O -6.319 14.994 -2.318 1.00 . A A . 47 GLU O 1 1
3 3778 1 1 47 GLU OE1 O -9.849 18.679 1.379 1.00 . A A . 47 GLU OE1 1 1
3 3779 1 1 47 GLU OE2 O -7.882 19.493 1.910 1.00 . A A . 47 GLU OE2 1 1
3 3780 1 1 48 LEU C C -7.723 12.673 -3.599 1.00 . A A . 48 LEU C 1 1
3 3781 1 1 48 LEU CA C -8.246 13.004 -2.206 1.00 . A A . 48 LEU CA 1 1
3 3782 1 1 48 LEU CB C -9.530 12.220 -1.918 1.00 . A A . 48 LEU CB 1 1
3 3783 1 1 48 LEU CD1 C -8.536 10.505 -0.379 1.00 . A A . 48 LEU CD1 1 1
3 3784 1 1 48 LEU CD2 C -10.682 10.017 -1.575 1.00 . A A . 48 LEU CD2 1 1
3 3785 1 1 48 LEU CG C -9.338 10.727 -1.652 1.00 . A A . 48 LEU CG 1 1
3 3786 1 1 48 LEU H H -9.406 14.755 -1.951 1.00 . A A . 48 LEU H 1 1
3 3787 1 1 48 LEU HA H -7.498 12.734 -1.478 1.00 . A A . 48 LEU HA 1 1
3 3788 1 1 48 LEU HB2 H -10.009 12.659 -1.052 1.00 . A A . 48 LEU HB2 1 1
3 3789 1 1 48 LEU HB3 H -10.187 12.332 -2.766 1.00 . A A . 48 LEU HB3 1 1
3 3790 1 1 48 LEU HD11 H -9.015 11.014 0.447 1.00 . A A . 48 LEU HD11 1 1
3 3791 1 1 48 LEU HD12 H -7.535 10.893 -0.511 1.00 . A A . 48 LEU HD12 1 1
3 3792 1 1 48 LEU HD13 H -8.486 9.447 -0.165 1.00 . A A . 48 LEU HD13 1 1
3 3793 1 1 48 LEU HD21 H -11.057 9.854 -2.569 1.00 . A A . 48 LEU HD21 1 1
3 3794 1 1 48 LEU HD22 H -11.380 10.626 -1.023 1.00 . A A . 48 LEU HD22 1 1
3 3795 1 1 48 LEU HD23 H -10.563 9.065 -1.076 1.00 . A A . 48 LEU HD23 1 1
3 3796 1 1 48 LEU HG H -8.782 10.300 -2.471 1.00 . A A . 48 LEU HG 1 1
3 3797 1 1 48 LEU N N -8.486 14.432 -2.086 1.00 . A A . 48 LEU N 1 1
3 3798 1 1 48 LEU O O -6.784 11.889 -3.754 1.00 . A A . 48 LEU O 1 1
3 3799 1 1 49 GLN C C -6.508 13.597 -6.227 1.00 . A A . 49 GLN C 1 1
3 3800 1 1 49 GLN CA C -7.912 13.048 -5.989 1.00 . A A . 49 GLN CA 1 1
3 3801 1 1 49 GLN CB C -8.889 13.687 -6.973 1.00 . A A . 49 GLN CB 1 1
3 3802 1 1 49 GLN CD C -9.301 14.271 -9.371 1.00 . A A . 49 GLN CD 1 1
3 3803 1 1 49 GLN CG C -8.573 13.361 -8.418 1.00 . A A . 49 GLN CG 1 1
3 3804 1 1 49 GLN H H -9.084 13.888 -4.437 1.00 . A A . 49 GLN H 1 1
3 3805 1 1 49 GLN HA H -7.901 11.982 -6.154 1.00 . A A . 49 GLN HA 1 1
3 3806 1 1 49 GLN HB2 H -9.888 13.334 -6.761 1.00 . A A . 49 GLN HB2 1 1
3 3807 1 1 49 GLN HB3 H -8.860 14.763 -6.851 1.00 . A A . 49 GLN HB3 1 1
3 3808 1 1 49 GLN HE21 H -7.798 15.570 -9.308 1.00 . A A . 49 GLN HE21 1 1
3 3809 1 1 49 GLN HE22 H -9.142 16.013 -10.303 1.00 . A A . 49 GLN HE22 1 1
3 3810 1 1 49 GLN HG2 H -7.511 13.474 -8.574 1.00 . A A . 49 GLN HG2 1 1
3 3811 1 1 49 GLN HG3 H -8.861 12.338 -8.619 1.00 . A A . 49 GLN HG3 1 1
3 3812 1 1 49 GLN N N -8.328 13.281 -4.615 1.00 . A A . 49 GLN N 1 1
3 3813 1 1 49 GLN NE2 N -8.685 15.395 -9.696 1.00 . A A . 49 GLN NE2 1 1
3 3814 1 1 49 GLN O O -5.660 12.920 -6.807 1.00 . A A . 49 GLN O 1 1
3 3815 1 1 49 GLN OE1 O -10.410 13.974 -9.808 1.00 . A A . 49 GLN OE1 1 1
3 3816 1 1 50 ASP C C -3.857 14.609 -5.332 1.00 . A A . 50 ASP C 1 1
3 3817 1 1 50 ASP CA C -4.962 15.470 -5.938 1.00 . A A . 50 ASP CA 1 1
3 3818 1 1 50 ASP CB C -4.962 16.856 -5.283 1.00 . A A . 50 ASP CB 1 1
3 3819 1 1 50 ASP CG C -3.565 17.419 -5.132 1.00 . A A . 50 ASP CG 1 1
3 3820 1 1 50 ASP H H -6.993 15.323 -5.321 1.00 . A A . 50 ASP H 1 1
3 3821 1 1 50 ASP HA H -4.775 15.580 -6.997 1.00 . A A . 50 ASP HA 1 1
3 3822 1 1 50 ASP HB2 H -5.537 17.539 -5.895 1.00 . A A . 50 ASP HB2 1 1
3 3823 1 1 50 ASP HB3 H -5.414 16.783 -4.302 1.00 . A A . 50 ASP HB3 1 1
3 3824 1 1 50 ASP N N -6.269 14.828 -5.774 1.00 . A A . 50 ASP N 1 1
3 3825 1 1 50 ASP O O -2.751 14.525 -5.868 1.00 . A A . 50 ASP O 1 1
3 3826 1 1 50 ASP OD1 O -2.970 17.802 -6.157 1.00 . A A . 50 ASP OD1 1 1
3 3827 1 1 50 ASP OD2 O -3.059 17.480 -3.990 1.00 . A A . 50 ASP OD2 1 1
3 3828 1 1 51 MET C C -2.867 11.872 -4.376 1.00 . A A . 51 MET C 1 1
3 3829 1 1 51 MET CA C -3.241 13.090 -3.533 1.00 . A A . 51 MET CA 1 1
3 3830 1 1 51 MET CB C -3.820 12.635 -2.194 1.00 . A A . 51 MET CB 1 1
3 3831 1 1 51 MET CE C -1.598 10.867 -0.784 1.00 . A A . 51 MET CE 1 1
3 3832 1 1 51 MET CG C -3.071 13.180 -0.989 1.00 . A A . 51 MET CG 1 1
3 3833 1 1 51 MET H H -5.101 14.033 -3.880 1.00 . A A . 51 MET H 1 1
3 3834 1 1 51 MET HA H -2.346 13.669 -3.346 1.00 . A A . 51 MET HA 1 1
3 3835 1 1 51 MET HB2 H -4.851 12.956 -2.130 1.00 . A A . 51 MET HB2 1 1
3 3836 1 1 51 MET HB3 H -3.781 11.555 -2.150 1.00 . A A . 51 MET HB3 1 1
3 3837 1 1 51 MET HE1 H -0.764 10.429 -0.255 1.00 . A A . 51 MET HE1 1 1
3 3838 1 1 51 MET HE2 H -1.672 10.427 -1.767 1.00 . A A . 51 MET HE2 1 1
3 3839 1 1 51 MET HE3 H -2.510 10.679 -0.239 1.00 . A A . 51 MET HE3 1 1
3 3840 1 1 51 MET HG2 H -3.090 14.258 -1.021 1.00 . A A . 51 MET HG2 1 1
3 3841 1 1 51 MET HG3 H -3.569 12.837 -0.092 1.00 . A A . 51 MET HG3 1 1
3 3842 1 1 51 MET N N -4.188 13.946 -4.233 1.00 . A A . 51 MET N 1 1
3 3843 1 1 51 MET O O -1.690 11.545 -4.499 1.00 . A A . 51 MET O 1 1
3 3844 1 1 51 MET SD S -1.355 12.631 -0.936 1.00 . A A . 51 MET SD 1 1
3 3845 1 1 52 ILE C C -2.869 10.439 -7.080 1.00 . A A . 52 ILE C 1 1
3 3846 1 1 52 ILE CA C -3.590 10.034 -5.793 1.00 . A A . 52 ILE CA 1 1
3 3847 1 1 52 ILE CB C -4.873 9.209 -6.110 1.00 . A A . 52 ILE CB 1 1
3 3848 1 1 52 ILE CD1 C -3.937 6.920 -5.412 1.00 . A A . 52 ILE CD1 1 1
3 3849 1 1 52 ILE CG1 C -4.501 7.779 -6.534 1.00 . A A . 52 ILE CG1 1 1
3 3850 1 1 52 ILE CG2 C -5.722 9.881 -7.187 1.00 . A A . 52 ILE CG2 1 1
3 3851 1 1 52 ILE H H -4.784 11.527 -4.862 1.00 . A A . 52 ILE H 1 1
3 3852 1 1 52 ILE HA H -2.924 9.403 -5.224 1.00 . A A . 52 ILE HA 1 1
3 3853 1 1 52 ILE HB H -5.469 9.160 -5.211 1.00 . A A . 52 ILE HB 1 1
3 3854 1 1 52 ILE HD11 H -4.014 5.880 -5.685 1.00 . A A . 52 ILE HD11 1 1
3 3855 1 1 52 ILE HD12 H -4.497 7.092 -4.508 1.00 . A A . 52 ILE HD12 1 1
3 3856 1 1 52 ILE HD13 H -2.895 7.166 -5.245 1.00 . A A . 52 ILE HD13 1 1
3 3857 1 1 52 ILE HG12 H -5.385 7.285 -6.916 1.00 . A A . 52 ILE HG12 1 1
3 3858 1 1 52 ILE HG13 H -3.759 7.825 -7.316 1.00 . A A . 52 ILE HG13 1 1
3 3859 1 1 52 ILE HG21 H -5.103 10.116 -8.041 1.00 . A A . 52 ILE HG21 1 1
3 3860 1 1 52 ILE HG22 H -6.152 10.792 -6.792 1.00 . A A . 52 ILE HG22 1 1
3 3861 1 1 52 ILE HG23 H -6.515 9.209 -7.493 1.00 . A A . 52 ILE HG23 1 1
3 3862 1 1 52 ILE N N -3.862 11.213 -4.973 1.00 . A A . 52 ILE N 1 1
3 3863 1 1 52 ILE O O -2.153 9.644 -7.683 1.00 . A A . 52 ILE O 1 1
3 3864 1 1 53 ASN C C -0.928 12.564 -8.326 1.00 . A A . 53 ASN C 1 1
3 3865 1 1 53 ASN CA C -2.378 12.229 -8.658 1.00 . A A . 53 ASN CA 1 1
3 3866 1 1 53 ASN CB C -3.135 13.471 -9.159 1.00 . A A . 53 ASN CB 1 1
3 3867 1 1 53 ASN CG C -2.234 14.531 -9.773 1.00 . A A . 53 ASN CG 1 1
3 3868 1 1 53 ASN H H -3.612 12.288 -6.937 1.00 . A A . 53 ASN H 1 1
3 3869 1 1 53 ASN HA H -2.394 11.462 -9.418 1.00 . A A . 53 ASN HA 1 1
3 3870 1 1 53 ASN HB2 H -3.845 13.166 -9.909 1.00 . A A . 53 ASN HB2 1 1
3 3871 1 1 53 ASN HB3 H -3.671 13.913 -8.334 1.00 . A A . 53 ASN HB3 1 1
3 3872 1 1 53 ASN HD21 H -1.934 15.365 -7.991 1.00 . A A . 53 ASN HD21 1 1
3 3873 1 1 53 ASN HD22 H -1.126 16.117 -9.319 1.00 . A A . 53 ASN HD22 1 1
3 3874 1 1 53 ASN N N -3.033 11.698 -7.466 1.00 . A A . 53 ASN N 1 1
3 3875 1 1 53 ASN ND2 N -1.715 15.427 -8.945 1.00 . A A . 53 ASN ND2 1 1
3 3876 1 1 53 ASN O O -0.051 12.564 -9.189 1.00 . A A . 53 ASN O 1 1
3 3877 1 1 53 ASN OD1 O -2.008 14.552 -10.983 1.00 . A A . 53 ASN OD1 1 1
3 3878 1 1 54 GLU C C 1.494 11.902 -6.435 1.00 . A A . 54 GLU C 1 1
3 3879 1 1 54 GLU CA C 0.633 13.158 -6.551 1.00 . A A . 54 GLU CA 1 1
3 3880 1 1 54 GLU CB C 0.494 13.843 -5.187 1.00 . A A . 54 GLU CB 1 1
3 3881 1 1 54 GLU CD C 2.016 15.831 -5.502 1.00 . A A . 54 GLU CD 1 1
3 3882 1 1 54 GLU CG C 1.736 14.579 -4.704 1.00 . A A . 54 GLU CG 1 1
3 3883 1 1 54 GLU H H -1.439 12.766 -6.418 1.00 . A A . 54 GLU H 1 1
3 3884 1 1 54 GLU HA H 1.092 13.842 -7.248 1.00 . A A . 54 GLU HA 1 1
3 3885 1 1 54 GLU HB2 H -0.311 14.556 -5.248 1.00 . A A . 54 GLU HB2 1 1
3 3886 1 1 54 GLU HB3 H 0.238 13.097 -4.451 1.00 . A A . 54 GLU HB3 1 1
3 3887 1 1 54 GLU HG2 H 1.586 14.858 -3.670 1.00 . A A . 54 GLU HG2 1 1
3 3888 1 1 54 GLU HG3 H 2.588 13.919 -4.774 1.00 . A A . 54 GLU HG3 1 1
3 3889 1 1 54 GLU N N -0.691 12.820 -7.049 1.00 . A A . 54 GLU N 1 1
3 3890 1 1 54 GLU O O 2.698 11.979 -6.199 1.00 . A A . 54 GLU O 1 1
3 3891 1 1 54 GLU OE1 O 1.232 16.796 -5.395 1.00 . A A . 54 GLU OE1 1 1
3 3892 1 1 54 GLU OE2 O 3.031 15.861 -6.223 1.00 . A A . 54 GLU OE2 1 1
3 3893 1 1 55 VAL C C 1.510 8.687 -7.819 1.00 . A A . 55 VAL C 1 1
3 3894 1 1 55 VAL CA C 1.577 9.475 -6.508 1.00 . A A . 55 VAL CA 1 1
3 3895 1 1 55 VAL CB C 1.050 8.599 -5.338 1.00 . A A . 55 VAL CB 1 1
3 3896 1 1 55 VAL CG1 C -0.454 8.703 -5.176 1.00 . A A . 55 VAL CG1 1 1
3 3897 1 1 55 VAL CG2 C 1.441 7.152 -5.534 1.00 . A A . 55 VAL CG2 1 1
3 3898 1 1 55 VAL H H -0.089 10.739 -6.794 1.00 . A A . 55 VAL H 1 1
3 3899 1 1 55 VAL HA H 2.612 9.704 -6.305 1.00 . A A . 55 VAL HA 1 1
3 3900 1 1 55 VAL HB H 1.511 8.948 -4.423 1.00 . A A . 55 VAL HB 1 1
3 3901 1 1 55 VAL HG11 H -0.864 7.715 -4.980 1.00 . A A . 55 VAL HG11 1 1
3 3902 1 1 55 VAL HG12 H -0.889 9.098 -6.080 1.00 . A A . 55 VAL HG12 1 1
3 3903 1 1 55 VAL HG13 H -0.681 9.357 -4.344 1.00 . A A . 55 VAL HG13 1 1
3 3904 1 1 55 VAL HG21 H 2.417 6.984 -5.103 1.00 . A A . 55 VAL HG21 1 1
3 3905 1 1 55 VAL HG22 H 1.462 6.925 -6.591 1.00 . A A . 55 VAL HG22 1 1
3 3906 1 1 55 VAL HG23 H 0.706 6.514 -5.039 1.00 . A A . 55 VAL HG23 1 1
3 3907 1 1 55 VAL N N 0.868 10.742 -6.601 1.00 . A A . 55 VAL N 1 1
3 3908 1 1 55 VAL O O 2.538 8.247 -8.336 1.00 . A A . 55 VAL O 1 1
3 3909 1 1 56 ASP C C 0.523 8.611 -10.813 1.00 . A A . 56 ASP C 1 1
3 3910 1 1 56 ASP CA C 0.137 7.774 -9.602 1.00 . A A . 56 ASP CA 1 1
3 3911 1 1 56 ASP CB C -1.305 7.284 -9.733 1.00 . A A . 56 ASP CB 1 1
3 3912 1 1 56 ASP CG C -1.500 6.413 -10.954 1.00 . A A . 56 ASP CG 1 1
3 3913 1 1 56 ASP H H -0.474 8.958 -7.951 1.00 . A A . 56 ASP H 1 1
3 3914 1 1 56 ASP HA H 0.793 6.917 -9.554 1.00 . A A . 56 ASP HA 1 1
3 3915 1 1 56 ASP HB2 H -1.563 6.705 -8.859 1.00 . A A . 56 ASP HB2 1 1
3 3916 1 1 56 ASP HB3 H -1.967 8.135 -9.807 1.00 . A A . 56 ASP HB3 1 1
3 3917 1 1 56 ASP N N 0.311 8.534 -8.369 1.00 . A A . 56 ASP N 1 1
3 3918 1 1 56 ASP O O -0.227 9.483 -11.244 1.00 . A A . 56 ASP O 1 1
3 3919 1 1 56 ASP OD1 O -1.088 5.228 -10.917 1.00 . A A . 56 ASP OD1 1 1
3 3920 1 1 56 ASP OD2 O -2.073 6.894 -11.952 1.00 . A A . 56 ASP OD2 1 1
3 3921 1 1 57 ALA C C 1.568 8.637 -13.819 1.00 . A A . 57 ALA C 1 1
3 3922 1 1 57 ALA CA C 2.209 9.069 -12.508 1.00 . A A . 57 ALA CA 1 1
3 3923 1 1 57 ALA CB C 3.714 8.902 -12.602 1.00 . A A . 57 ALA CB 1 1
3 3924 1 1 57 ALA H H 2.232 7.595 -10.987 1.00 . A A . 57 ALA H 1 1
3 3925 1 1 57 ALA HA H 2.001 10.112 -12.345 1.00 . A A . 57 ALA HA 1 1
3 3926 1 1 57 ALA HB1 H 4.164 9.106 -11.644 1.00 . A A . 57 ALA HB1 1 1
3 3927 1 1 57 ALA HB2 H 4.106 9.586 -13.338 1.00 . A A . 57 ALA HB2 1 1
3 3928 1 1 57 ALA HB3 H 3.941 7.890 -12.897 1.00 . A A . 57 ALA HB3 1 1
3 3929 1 1 57 ALA N N 1.694 8.328 -11.361 1.00 . A A . 57 ALA N 1 1
3 3930 1 1 57 ALA O O 1.512 9.411 -14.770 1.00 . A A . 57 ALA O 1 1
3 3931 1 1 58 ASP C C -0.804 7.624 -15.430 1.00 . A A . 58 ASP C 1 1
3 3932 1 1 58 ASP CA C 0.473 6.866 -15.072 1.00 . A A . 58 ASP CA 1 1
3 3933 1 1 58 ASP CB C 0.231 5.335 -14.979 1.00 . A A . 58 ASP CB 1 1
3 3934 1 1 58 ASP CG C 0.205 4.752 -13.564 1.00 . A A . 58 ASP CG 1 1
3 3935 1 1 58 ASP H H 1.153 6.830 -13.071 1.00 . A A . 58 ASP H 1 1
3 3936 1 1 58 ASP HA H 1.180 7.036 -15.872 1.00 . A A . 58 ASP HA 1 1
3 3937 1 1 58 ASP HB2 H -0.713 5.107 -15.443 1.00 . A A . 58 ASP HB2 1 1
3 3938 1 1 58 ASP HB3 H 1.014 4.833 -15.531 1.00 . A A . 58 ASP HB3 1 1
3 3939 1 1 58 ASP N N 1.090 7.403 -13.869 1.00 . A A . 58 ASP N 1 1
3 3940 1 1 58 ASP O O -1.062 7.893 -16.609 1.00 . A A . 58 ASP O 1 1
3 3941 1 1 58 ASP OD1 O 0.949 5.208 -12.682 1.00 . A A . 58 ASP OD1 1 1
3 3942 1 1 58 ASP OD2 O -0.558 3.795 -13.309 1.00 . A A . 58 ASP OD2 1 1
3 3943 1 1 59 GLY C C -4.062 7.912 -14.640 1.00 . A A . 59 GLY C 1 1
3 3944 1 1 59 GLY CA C -2.803 8.752 -14.687 1.00 . A A . 59 GLY CA 1 1
3 3945 1 1 59 GLY H H -1.357 7.741 -13.503 1.00 . A A . 59 GLY H 1 1
3 3946 1 1 59 GLY HA2 H -2.884 9.534 -13.945 1.00 . A A . 59 GLY HA2 1 1
3 3947 1 1 59 GLY HA3 H -2.722 9.203 -15.667 1.00 . A A . 59 GLY HA3 1 1
3 3948 1 1 59 GLY N N -1.594 7.991 -14.428 1.00 . A A . 59 GLY N 1 1
3 3949 1 1 59 GLY O O -5.029 8.189 -15.355 1.00 . A A . 59 GLY O 1 1
3 3950 1 1 60 ASN C C -5.602 5.863 -12.198 1.00 . A A . 60 ASN C 1 1
3 3951 1 1 60 ASN CA C -5.216 6.007 -13.663 1.00 . A A . 60 ASN CA 1 1
3 3952 1 1 60 ASN CB C -4.968 4.627 -14.289 1.00 . A A . 60 ASN CB 1 1
3 3953 1 1 60 ASN CG C -3.654 3.996 -13.873 1.00 . A A . 60 ASN CG 1 1
3 3954 1 1 60 ASN H H -3.235 6.692 -13.283 1.00 . A A . 60 ASN H 1 1
3 3955 1 1 60 ASN HA H -6.035 6.477 -14.181 1.00 . A A . 60 ASN HA 1 1
3 3956 1 1 60 ASN HB2 H -5.766 3.966 -13.991 1.00 . A A . 60 ASN HB2 1 1
3 3957 1 1 60 ASN HB3 H -4.972 4.721 -15.364 1.00 . A A . 60 ASN HB3 1 1
3 3958 1 1 60 ASN HD21 H -3.259 3.559 -15.769 1.00 . A A . 60 ASN HD21 1 1
3 3959 1 1 60 ASN HD22 H -2.045 3.105 -14.620 1.00 . A A . 60 ASN HD22 1 1
3 3960 1 1 60 ASN N N -4.052 6.879 -13.810 1.00 . A A . 60 ASN N 1 1
3 3961 1 1 60 ASN ND2 N -2.916 3.495 -14.849 1.00 . A A . 60 ASN ND2 1 1
3 3962 1 1 60 ASN O O -6.618 5.253 -11.871 1.00 . A A . 60 ASN O 1 1
3 3963 1 1 60 ASN OD1 O -3.299 3.971 -12.693 1.00 . A A . 60 ASN OD1 1 1
3 3964 1 1 61 GLY C C -4.982 4.949 -9.360 1.00 . A A . 61 GLY C 1 1
3 3965 1 1 61 GLY CA C -5.061 6.361 -9.900 1.00 . A A . 61 GLY CA 1 1
3 3966 1 1 61 GLY H H -3.961 6.867 -11.639 1.00 . A A . 61 GLY H 1 1
3 3967 1 1 61 GLY HA2 H -4.347 6.978 -9.373 1.00 . A A . 61 GLY HA2 1 1
3 3968 1 1 61 GLY HA3 H -6.054 6.745 -9.727 1.00 . A A . 61 GLY HA3 1 1
3 3969 1 1 61 GLY N N -4.779 6.422 -11.320 1.00 . A A . 61 GLY N 1 1
3 3970 1 1 61 GLY O O -5.751 4.568 -8.478 1.00 . A A . 61 GLY O 1 1
3 3971 1 1 62 THR C C -2.408 2.429 -9.496 1.00 . A A . 62 THR C 1 1
3 3972 1 1 62 THR CA C -3.893 2.794 -9.479 1.00 . A A . 62 THR CA 1 1
3 3973 1 1 62 THR CB C -4.662 1.820 -10.401 1.00 . A A . 62 THR CB 1 1
3 3974 1 1 62 THR CG2 C -4.736 0.434 -9.783 1.00 . A A . 62 THR CG2 1 1
3 3975 1 1 62 THR H H -3.504 4.518 -10.627 1.00 . A A . 62 THR H 1 1
3 3976 1 1 62 THR HA H -4.276 2.696 -8.473 1.00 . A A . 62 THR HA 1 1
3 3977 1 1 62 THR HB H -4.134 1.749 -11.341 1.00 . A A . 62 THR HB 1 1
3 3978 1 1 62 THR HG1 H -6.194 3.031 -10.054 1.00 . A A . 62 THR HG1 1 1
3 3979 1 1 62 THR HG21 H -3.737 0.070 -9.595 1.00 . A A . 62 THR HG21 1 1
3 3980 1 1 62 THR HG22 H -5.241 -0.235 -10.465 1.00 . A A . 62 THR HG22 1 1
3 3981 1 1 62 THR HG23 H -5.282 0.479 -8.850 1.00 . A A . 62 THR HG23 1 1
3 3982 1 1 62 THR N N -4.071 4.165 -9.907 1.00 . A A . 62 THR N 1 1
3 3983 1 1 62 THR O O -1.699 2.707 -10.479 1.00 . A A . 62 THR O 1 1
3 3984 1 1 62 THR OG1 O -5.995 2.302 -10.654 1.00 . A A . 62 THR OG1 1 1
3 3985 1 1 63 ILE C C -0.383 -0.088 -8.292 1.00 . A A . 63 ILE C 1 1
3 3986 1 1 63 ILE CA C -0.526 1.437 -8.332 1.00 . A A . 63 ILE CA 1 1
3 3987 1 1 63 ILE CB C 0.172 2.111 -7.118 1.00 . A A . 63 ILE CB 1 1
3 3988 1 1 63 ILE CD1 C 2.152 3.729 -6.818 1.00 . A A . 63 ILE CD1 1 1
3 3989 1 1 63 ILE CG1 C 0.882 3.397 -7.584 1.00 . A A . 63 ILE CG1 1 1
3 3990 1 1 63 ILE CG2 C 1.151 1.174 -6.412 1.00 . A A . 63 ILE CG2 1 1
3 3991 1 1 63 ILE H H -2.523 1.662 -7.647 1.00 . A A . 63 ILE H 1 1
3 3992 1 1 63 ILE HA H -0.043 1.794 -9.231 1.00 . A A . 63 ILE HA 1 1
3 3993 1 1 63 ILE HB H -0.595 2.385 -6.407 1.00 . A A . 63 ILE HB 1 1
3 3994 1 1 63 ILE HD11 H 1.962 3.652 -5.754 1.00 . A A . 63 ILE HD11 1 1
3 3995 1 1 63 ILE HD12 H 2.462 4.734 -7.057 1.00 . A A . 63 ILE HD12 1 1
3 3996 1 1 63 ILE HD13 H 2.930 3.034 -7.094 1.00 . A A . 63 ILE HD13 1 1
3 3997 1 1 63 ILE HG12 H 1.151 3.294 -8.625 1.00 . A A . 63 ILE HG12 1 1
3 3998 1 1 63 ILE HG13 H 0.200 4.229 -7.478 1.00 . A A . 63 ILE HG13 1 1
3 3999 1 1 63 ILE HG21 H 2.018 1.019 -7.037 1.00 . A A . 63 ILE HG21 1 1
3 4000 1 1 63 ILE HG22 H 0.668 0.225 -6.220 1.00 . A A . 63 ILE HG22 1 1
3 4001 1 1 63 ILE HG23 H 1.455 1.624 -5.474 1.00 . A A . 63 ILE HG23 1 1
3 4002 1 1 63 ILE N N -1.926 1.832 -8.413 1.00 . A A . 63 ILE N 1 1
3 4003 1 1 63 ILE O O -0.954 -0.760 -7.429 1.00 . A A . 63 ILE O 1 1
3 4004 1 1 64 ASP C C 1.896 -2.444 -8.661 1.00 . A A . 64 ASP C 1 1
3 4005 1 1 64 ASP CA C 0.597 -2.057 -9.379 1.00 . A A . 64 ASP CA 1 1
3 4006 1 1 64 ASP CB C 0.665 -2.445 -10.867 1.00 . A A . 64 ASP CB 1 1
3 4007 1 1 64 ASP CG C 0.263 -3.886 -11.137 1.00 . A A . 64 ASP CG 1 1
3 4008 1 1 64 ASP H H 0.727 -0.021 -9.956 1.00 . A A . 64 ASP H 1 1
3 4009 1 1 64 ASP HA H -0.226 -2.574 -8.914 1.00 . A A . 64 ASP HA 1 1
3 4010 1 1 64 ASP HB2 H -0.004 -1.805 -11.422 1.00 . A A . 64 ASP HB2 1 1
3 4011 1 1 64 ASP HB3 H 1.676 -2.297 -11.226 1.00 . A A . 64 ASP HB3 1 1
3 4012 1 1 64 ASP N N 0.351 -0.620 -9.266 1.00 . A A . 64 ASP N 1 1
3 4013 1 1 64 ASP O O 2.549 -1.594 -8.044 1.00 . A A . 64 ASP O 1 1
3 4014 1 1 64 ASP OD1 O 1.052 -4.802 -10.826 1.00 . A A . 64 ASP OD1 1 1
3 4015 1 1 64 ASP OD2 O -0.843 -4.105 -11.685 1.00 . A A . 64 ASP OD2 1 1
3 4016 1 1 65 PHE C C 4.718 -3.404 -8.483 1.00 . A A . 65 PHE C 1 1
3 4017 1 1 65 PHE CA C 3.473 -4.230 -8.100 1.00 . A A . 65 PHE CA 1 1
3 4018 1 1 65 PHE CB C 3.691 -5.721 -8.419 1.00 . A A . 65 PHE CB 1 1
3 4019 1 1 65 PHE CD1 C 2.091 -6.646 -6.706 1.00 . A A . 65 PHE CD1 1 1
3 4020 1 1 65 PHE CD2 C 1.947 -7.458 -8.944 1.00 . A A . 65 PHE CD2 1 1
3 4021 1 1 65 PHE CE1 C 1.054 -7.481 -6.334 1.00 . A A . 65 PHE CE1 1 1
3 4022 1 1 65 PHE CE2 C 0.910 -8.295 -8.575 1.00 . A A . 65 PHE CE2 1 1
3 4023 1 1 65 PHE CG C 2.550 -6.623 -8.014 1.00 . A A . 65 PHE CG 1 1
3 4024 1 1 65 PHE CZ C 0.462 -8.307 -7.269 1.00 . A A . 65 PHE CZ 1 1
3 4025 1 1 65 PHE H H 1.683 -4.345 -9.247 1.00 . A A . 65 PHE H 1 1
3 4026 1 1 65 PHE HA H 3.323 -4.132 -7.036 1.00 . A A . 65 PHE HA 1 1
3 4027 1 1 65 PHE HB2 H 3.831 -5.834 -9.481 1.00 . A A . 65 PHE HB2 1 1
3 4028 1 1 65 PHE HB3 H 4.579 -6.064 -7.909 1.00 . A A . 65 PHE HB3 1 1
3 4029 1 1 65 PHE HD1 H 2.553 -6.005 -5.972 1.00 . A A . 65 PHE HD1 1 1
3 4030 1 1 65 PHE HD2 H 2.295 -7.452 -9.966 1.00 . A A . 65 PHE HD2 1 1
3 4031 1 1 65 PHE HE1 H 0.709 -7.490 -5.311 1.00 . A A . 65 PHE HE1 1 1
3 4032 1 1 65 PHE HE2 H 0.450 -8.944 -9.308 1.00 . A A . 65 PHE HE2 1 1
3 4033 1 1 65 PHE HZ H -0.347 -8.961 -6.980 1.00 . A A . 65 PHE HZ 1 1
3 4034 1 1 65 PHE N N 2.263 -3.720 -8.746 1.00 . A A . 65 PHE N 1 1
3 4035 1 1 65 PHE O O 5.415 -2.912 -7.597 1.00 . A A . 65 PHE O 1 1
3 4036 1 1 66 PRO C C 6.179 -0.989 -9.742 1.00 . A A . 66 PRO C 1 1
3 4037 1 1 66 PRO CA C 6.202 -2.445 -10.224 1.00 . A A . 66 PRO CA 1 1
3 4038 1 1 66 PRO CB C 6.144 -2.478 -11.757 1.00 . A A . 66 PRO CB 1 1
3 4039 1 1 66 PRO CD C 4.314 -3.811 -10.952 1.00 . A A . 66 PRO CD 1 1
3 4040 1 1 66 PRO CG C 4.792 -2.992 -12.117 1.00 . A A . 66 PRO CG 1 1
3 4041 1 1 66 PRO HA H 7.122 -2.911 -9.896 1.00 . A A . 66 PRO HA 1 1
3 4042 1 1 66 PRO HB2 H 6.288 -1.477 -12.147 1.00 . A A . 66 PRO HB2 1 1
3 4043 1 1 66 PRO HB3 H 6.905 -3.138 -12.140 1.00 . A A . 66 PRO HB3 1 1
3 4044 1 1 66 PRO HD2 H 3.248 -3.712 -10.836 1.00 . A A . 66 PRO HD2 1 1
3 4045 1 1 66 PRO HD3 H 4.582 -4.846 -11.086 1.00 . A A . 66 PRO HD3 1 1
3 4046 1 1 66 PRO HG2 H 4.123 -2.163 -12.297 1.00 . A A . 66 PRO HG2 1 1
3 4047 1 1 66 PRO HG3 H 4.858 -3.617 -12.996 1.00 . A A . 66 PRO HG3 1 1
3 4048 1 1 66 PRO N N 5.030 -3.229 -9.795 1.00 . A A . 66 PRO N 1 1
3 4049 1 1 66 PRO O O 7.229 -0.403 -9.473 1.00 . A A . 66 PRO O 1 1
3 4050 1 1 67 GLU C C 5.186 1.120 -7.729 1.00 . A A . 67 GLU C 1 1
3 4051 1 1 67 GLU CA C 4.836 0.978 -9.205 1.00 . A A . 67 GLU CA 1 1
3 4052 1 1 67 GLU CB C 3.401 1.466 -9.448 1.00 . A A . 67 GLU CB 1 1
3 4053 1 1 67 GLU CD C 1.539 1.920 -11.111 1.00 . A A . 67 GLU CD 1 1
3 4054 1 1 67 GLU CG C 3.024 1.627 -10.918 1.00 . A A . 67 GLU CG 1 1
3 4055 1 1 67 GLU H H 4.186 -0.941 -9.815 1.00 . A A . 67 GLU H 1 1
3 4056 1 1 67 GLU HA H 5.520 1.579 -9.785 1.00 . A A . 67 GLU HA 1 1
3 4057 1 1 67 GLU HB2 H 2.717 0.756 -9.006 1.00 . A A . 67 GLU HB2 1 1
3 4058 1 1 67 GLU HB3 H 3.276 2.426 -8.964 1.00 . A A . 67 GLU HB3 1 1
3 4059 1 1 67 GLU HG2 H 3.591 2.440 -11.339 1.00 . A A . 67 GLU HG2 1 1
3 4060 1 1 67 GLU HG3 H 3.264 0.716 -11.440 1.00 . A A . 67 GLU HG3 1 1
3 4061 1 1 67 GLU N N 4.985 -0.413 -9.630 1.00 . A A . 67 GLU N 1 1
3 4062 1 1 67 GLU O O 5.894 2.047 -7.325 1.00 . A A . 67 GLU O 1 1
3 4063 1 1 67 GLU OE1 O 1.117 3.098 -10.990 1.00 . A A . 67 GLU OE1 1 1
3 4064 1 1 67 GLU OE2 O 0.778 0.979 -11.380 1.00 . A A . 67 GLU OE2 1 1
3 4065 1 1 68 PHE C C 6.446 -0.039 -5.210 1.00 . A A . 68 PHE C 1 1
3 4066 1 1 68 PHE CA C 4.962 0.182 -5.501 1.00 . A A . 68 PHE CA 1 1
3 4067 1 1 68 PHE CB C 4.102 -0.887 -4.813 1.00 . A A . 68 PHE CB 1 1
3 4068 1 1 68 PHE CD1 C 3.228 -0.010 -2.625 1.00 . A A . 68 PHE CD1 1 1
3 4069 1 1 68 PHE CD2 C 5.039 -1.560 -2.579 1.00 . A A . 68 PHE CD2 1 1
3 4070 1 1 68 PHE CE1 C 3.243 0.054 -1.244 1.00 . A A . 68 PHE CE1 1 1
3 4071 1 1 68 PHE CE2 C 5.060 -1.498 -1.198 1.00 . A A . 68 PHE CE2 1 1
3 4072 1 1 68 PHE CG C 4.123 -0.818 -3.308 1.00 . A A . 68 PHE CG 1 1
3 4073 1 1 68 PHE CZ C 4.163 -0.690 -0.530 1.00 . A A . 68 PHE CZ 1 1
3 4074 1 1 68 PHE H H 4.172 -0.559 -7.322 1.00 . A A . 68 PHE H 1 1
3 4075 1 1 68 PHE HA H 4.679 1.153 -5.125 1.00 . A A . 68 PHE HA 1 1
3 4076 1 1 68 PHE HB2 H 3.076 -0.765 -5.131 1.00 . A A . 68 PHE HB2 1 1
3 4077 1 1 68 PHE HB3 H 4.450 -1.869 -5.109 1.00 . A A . 68 PHE HB3 1 1
3 4078 1 1 68 PHE HD1 H 2.507 0.573 -3.180 1.00 . A A . 68 PHE HD1 1 1
3 4079 1 1 68 PHE HD2 H 5.743 -2.194 -3.098 1.00 . A A . 68 PHE HD2 1 1
3 4080 1 1 68 PHE HE1 H 2.540 0.688 -0.723 1.00 . A A . 68 PHE HE1 1 1
3 4081 1 1 68 PHE HE2 H 5.780 -2.080 -0.641 1.00 . A A . 68 PHE HE2 1 1
3 4082 1 1 68 PHE HZ H 4.178 -0.641 0.549 1.00 . A A . 68 PHE HZ 1 1
3 4083 1 1 68 PHE N N 4.711 0.171 -6.934 1.00 . A A . 68 PHE N 1 1
3 4084 1 1 68 PHE O O 7.035 0.669 -4.391 1.00 . A A . 68 PHE O 1 1
3 4085 1 1 69 LEU C C 9.358 -0.112 -6.016 1.00 . A A . 69 LEU C 1 1
3 4086 1 1 69 LEU CA C 8.469 -1.322 -5.717 1.00 . A A . 69 LEU CA 1 1
3 4087 1 1 69 LEU CB C 8.886 -2.495 -6.614 1.00 . A A . 69 LEU CB 1 1
3 4088 1 1 69 LEU CD1 C 8.674 -4.880 -7.332 1.00 . A A . 69 LEU CD1 1 1
3 4089 1 1 69 LEU CD2 C 8.220 -4.280 -4.952 1.00 . A A . 69 LEU CD2 1 1
3 4090 1 1 69 LEU CG C 8.129 -3.811 -6.400 1.00 . A A . 69 LEU CG 1 1
3 4091 1 1 69 LEU H H 6.529 -1.521 -6.558 1.00 . A A . 69 LEU H 1 1
3 4092 1 1 69 LEU HA H 8.609 -1.606 -4.682 1.00 . A A . 69 LEU HA 1 1
3 4093 1 1 69 LEU HB2 H 8.742 -2.198 -7.643 1.00 . A A . 69 LEU HB2 1 1
3 4094 1 1 69 LEU HB3 H 9.940 -2.679 -6.454 1.00 . A A . 69 LEU HB3 1 1
3 4095 1 1 69 LEU HD11 H 8.157 -5.811 -7.160 1.00 . A A . 69 LEU HD11 1 1
3 4096 1 1 69 LEU HD12 H 9.729 -5.014 -7.143 1.00 . A A . 69 LEU HD12 1 1
3 4097 1 1 69 LEU HD13 H 8.529 -4.571 -8.356 1.00 . A A . 69 LEU HD13 1 1
3 4098 1 1 69 LEU HD21 H 8.026 -3.452 -4.287 1.00 . A A . 69 LEU HD21 1 1
3 4099 1 1 69 LEU HD22 H 9.207 -4.672 -4.763 1.00 . A A . 69 LEU HD22 1 1
3 4100 1 1 69 LEU HD23 H 7.485 -5.056 -4.781 1.00 . A A . 69 LEU HD23 1 1
3 4101 1 1 69 LEU HG H 7.081 -3.663 -6.640 1.00 . A A . 69 LEU HG 1 1
3 4102 1 1 69 LEU N N 7.051 -1.004 -5.907 1.00 . A A . 69 LEU N 1 1
3 4103 1 1 69 LEU O O 10.434 0.028 -5.446 1.00 . A A . 69 LEU O 1 1
3 4104 1 1 70 THR C C 9.492 3.079 -6.277 1.00 . A A . 70 THR C 1 1
3 4105 1 1 70 THR CA C 9.678 1.935 -7.281 1.00 . A A . 70 THR CA 1 1
3 4106 1 1 70 THR CB C 9.296 2.421 -8.700 1.00 . A A . 70 THR CB 1 1
3 4107 1 1 70 THR CG2 C 10.193 3.565 -9.156 1.00 . A A . 70 THR CG2 1 1
3 4108 1 1 70 THR H H 8.041 0.597 -7.341 1.00 . A A . 70 THR H 1 1
3 4109 1 1 70 THR HA H 10.720 1.651 -7.294 1.00 . A A . 70 THR HA 1 1
3 4110 1 1 70 THR HB H 8.272 2.770 -8.684 1.00 . A A . 70 THR HB 1 1
3 4111 1 1 70 THR HG1 H 8.816 0.620 -9.377 1.00 . A A . 70 THR HG1 1 1
3 4112 1 1 70 THR HG21 H 11.166 3.180 -9.419 1.00 . A A . 70 THR HG21 1 1
3 4113 1 1 70 THR HG22 H 10.296 4.284 -8.354 1.00 . A A . 70 THR HG22 1 1
3 4114 1 1 70 THR HG23 H 9.751 4.046 -10.020 1.00 . A A . 70 THR HG23 1 1
3 4115 1 1 70 THR N N 8.909 0.755 -6.915 1.00 . A A . 70 THR N 1 1
3 4116 1 1 70 THR O O 10.461 3.712 -5.856 1.00 . A A . 70 THR O 1 1
3 4117 1 1 70 THR OG1 O 9.408 1.337 -9.639 1.00 . A A . 70 THR OG1 1 1
3 4118 1 1 71 MET C C 8.494 4.171 -3.553 1.00 . A A . 71 MET C 1 1
3 4119 1 1 71 MET CA C 7.930 4.405 -4.955 1.00 . A A . 71 MET CA 1 1
3 4120 1 1 71 MET CB C 6.417 4.585 -4.877 1.00 . A A . 71 MET CB 1 1
3 4121 1 1 71 MET CE C 4.060 7.208 -2.723 1.00 . A A . 71 MET CE 1 1
3 4122 1 1 71 MET CG C 5.989 5.821 -4.109 1.00 . A A . 71 MET CG 1 1
3 4123 1 1 71 MET H H 7.520 2.755 -6.217 1.00 . A A . 71 MET H 1 1
3 4124 1 1 71 MET HA H 8.366 5.313 -5.351 1.00 . A A . 71 MET HA 1 1
3 4125 1 1 71 MET HB2 H 6.022 4.662 -5.882 1.00 . A A . 71 MET HB2 1 1
3 4126 1 1 71 MET HB3 H 5.988 3.718 -4.390 1.00 . A A . 71 MET HB3 1 1
3 4127 1 1 71 MET HE1 H 4.304 8.165 -3.160 1.00 . A A . 71 MET HE1 1 1
3 4128 1 1 71 MET HE2 H 4.748 6.995 -1.918 1.00 . A A . 71 MET HE2 1 1
3 4129 1 1 71 MET HE3 H 3.046 7.233 -2.335 1.00 . A A . 71 MET HE3 1 1
3 4130 1 1 71 MET HG2 H 6.414 5.780 -3.117 1.00 . A A . 71 MET HG2 1 1
3 4131 1 1 71 MET HG3 H 6.355 6.698 -4.621 1.00 . A A . 71 MET HG3 1 1
3 4132 1 1 71 MET N N 8.250 3.320 -5.879 1.00 . A A . 71 MET N 1 1
3 4133 1 1 71 MET O O 9.156 5.043 -2.998 1.00 . A A . 71 MET O 1 1
3 4134 1 1 71 MET SD S 4.202 5.940 -3.965 1.00 . A A . 71 MET SD 1 1
3 4135 1 1 72 MET C C 10.216 2.423 -1.569 1.00 . A A . 72 MET C 1 1
3 4136 1 1 72 MET CA C 8.714 2.676 -1.642 1.00 . A A . 72 MET CA 1 1
3 4137 1 1 72 MET CB C 7.961 1.476 -1.072 1.00 . A A . 72 MET CB 1 1
3 4138 1 1 72 MET CE C 4.526 3.411 0.304 1.00 . A A . 72 MET CE 1 1
3 4139 1 1 72 MET CG C 6.783 1.860 -0.193 1.00 . A A . 72 MET CG 1 1
3 4140 1 1 72 MET H H 7.749 2.313 -3.501 1.00 . A A . 72 MET H 1 1
3 4141 1 1 72 MET HA H 8.491 3.535 -1.029 1.00 . A A . 72 MET HA 1 1
3 4142 1 1 72 MET HB2 H 7.591 0.878 -1.888 1.00 . A A . 72 MET HB2 1 1
3 4143 1 1 72 MET HB3 H 8.645 0.882 -0.485 1.00 . A A . 72 MET HB3 1 1
3 4144 1 1 72 MET HE1 H 3.767 4.086 -0.066 1.00 . A A . 72 MET HE1 1 1
3 4145 1 1 72 MET HE2 H 5.120 3.911 1.050 1.00 . A A . 72 MET HE2 1 1
3 4146 1 1 72 MET HE3 H 4.052 2.544 0.743 1.00 . A A . 72 MET HE3 1 1
3 4147 1 1 72 MET HG2 H 6.288 0.960 0.140 1.00 . A A . 72 MET HG2 1 1
3 4148 1 1 72 MET HG3 H 7.152 2.399 0.668 1.00 . A A . 72 MET HG3 1 1
3 4149 1 1 72 MET N N 8.254 2.988 -2.997 1.00 . A A . 72 MET N 1 1
3 4150 1 1 72 MET O O 10.737 2.074 -0.513 1.00 . A A . 72 MET O 1 1
3 4151 1 1 72 MET SD S 5.583 2.903 -1.051 1.00 . A A . 72 MET SD 1 1
3 4152 1 1 73 ALA C C 13.047 3.700 -3.012 1.00 . A A . 73 ALA C 1 1
3 4153 1 1 73 ALA CA C 12.350 2.388 -2.691 1.00 . A A . 73 ALA CA 1 1
3 4154 1 1 73 ALA CB C 12.741 1.306 -3.679 1.00 . A A . 73 ALA CB 1 1
3 4155 1 1 73 ALA H H 10.449 2.826 -3.508 1.00 . A A . 73 ALA H 1 1
3 4156 1 1 73 ALA HA H 12.647 2.070 -1.702 1.00 . A A . 73 ALA HA 1 1
3 4157 1 1 73 ALA HB1 H 12.344 1.550 -4.656 1.00 . A A . 73 ALA HB1 1 1
3 4158 1 1 73 ALA HB2 H 12.337 0.359 -3.352 1.00 . A A . 73 ALA HB2 1 1
3 4159 1 1 73 ALA HB3 H 13.820 1.239 -3.732 1.00 . A A . 73 ALA HB3 1 1
3 4160 1 1 73 ALA N N 10.911 2.580 -2.680 1.00 . A A . 73 ALA N 1 1
3 4161 1 1 73 ALA O O 14.261 3.833 -2.857 1.00 . A A . 73 ALA O 1 1
3 4162 1 1 74 ARG C C 12.868 6.858 -2.528 1.00 . A A . 74 ARG C 1 1
3 4163 1 1 74 ARG CA C 12.778 5.989 -3.777 1.00 . A A . 74 ARG CA 1 1
3 4164 1 1 74 ARG CB C 11.886 6.661 -4.823 1.00 . A A . 74 ARG CB 1 1
3 4165 1 1 74 ARG CD C 13.731 7.852 -6.053 1.00 . A A . 74 ARG CD 1 1
3 4166 1 1 74 ARG CG C 12.568 6.877 -6.165 1.00 . A A . 74 ARG CG 1 1
3 4167 1 1 74 ARG CZ C 14.023 10.202 -5.357 1.00 . A A . 74 ARG CZ 1 1
3 4168 1 1 74 ARG H H 11.296 4.511 -3.517 1.00 . A A . 74 ARG H 1 1
3 4169 1 1 74 ARG HA H 13.767 5.857 -4.185 1.00 . A A . 74 ARG HA 1 1
3 4170 1 1 74 ARG HB2 H 11.015 6.048 -4.981 1.00 . A A . 74 ARG HB2 1 1
3 4171 1 1 74 ARG HB3 H 11.575 7.622 -4.446 1.00 . A A . 74 ARG HB3 1 1
3 4172 1 1 74 ARG HD2 H 14.571 7.344 -5.602 1.00 . A A . 74 ARG HD2 1 1
3 4173 1 1 74 ARG HD3 H 14.001 8.177 -7.044 1.00 . A A . 74 ARG HD3 1 1
3 4174 1 1 74 ARG HE H 12.676 8.932 -4.590 1.00 . A A . 74 ARG HE 1 1
3 4175 1 1 74 ARG HG2 H 12.944 5.930 -6.524 1.00 . A A . 74 ARG HG2 1 1
3 4176 1 1 74 ARG HG3 H 11.847 7.268 -6.867 1.00 . A A . 74 ARG HG3 1 1
3 4177 1 1 74 ARG HH11 H 15.318 9.588 -6.792 1.00 . A A . 74 ARG HH11 1 1
3 4178 1 1 74 ARG HH12 H 15.482 11.237 -6.296 1.00 . A A . 74 ARG HH12 1 1
3 4179 1 1 74 ARG HH21 H 12.911 11.113 -3.932 1.00 . A A . 74 ARG HH21 1 1
3 4180 1 1 74 ARG HH22 H 14.132 12.105 -4.670 1.00 . A A . 74 ARG HH22 1 1
3 4181 1 1 74 ARG N N 12.258 4.675 -3.437 1.00 . A A . 74 ARG N 1 1
3 4182 1 1 74 ARG NE N 13.397 9.029 -5.250 1.00 . A A . 74 ARG NE 1 1
3 4183 1 1 74 ARG NH1 N 15.018 10.357 -6.220 1.00 . A A . 74 ARG NH1 1 1
3 4184 1 1 74 ARG NH2 N 13.654 11.222 -4.598 1.00 . A A . 74 ARG NH2 1 1
3 4185 1 1 74 ARG O O 12.258 7.923 -2.454 1.00 . A A . 74 ARG O 1 1
3 4186 1 1 75 LYS C C 14.793 8.258 -0.449 1.00 . A A . 75 LYS C 1 1
3 4187 1 1 75 LYS CA C 13.799 7.109 -0.296 1.00 . A A . 75 LYS CA 1 1
3 4188 1 1 75 LYS CB C 14.262 6.147 0.807 1.00 . A A . 75 LYS CB 1 1
3 4189 1 1 75 LYS CD C 16.289 4.994 1.768 1.00 . A A . 75 LYS CD 1 1
3 4190 1 1 75 LYS CE C 16.729 6.165 2.644 1.00 . A A . 75 LYS CE 1 1
3 4191 1 1 75 LYS CG C 15.583 5.458 0.501 1.00 . A A . 75 LYS CG 1 1
3 4192 1 1 75 LYS H H 14.078 5.525 -1.669 1.00 . A A . 75 LYS H 1 1
3 4193 1 1 75 LYS HA H 12.839 7.521 -0.019 1.00 . A A . 75 LYS HA 1 1
3 4194 1 1 75 LYS HB2 H 14.372 6.696 1.728 1.00 . A A . 75 LYS HB2 1 1
3 4195 1 1 75 LYS HB3 H 13.507 5.387 0.940 1.00 . A A . 75 LYS HB3 1 1
3 4196 1 1 75 LYS HD2 H 15.614 4.372 2.333 1.00 . A A . 75 LYS HD2 1 1
3 4197 1 1 75 LYS HD3 H 17.159 4.420 1.490 1.00 . A A . 75 LYS HD3 1 1
3 4198 1 1 75 LYS HE2 H 15.869 6.769 2.881 1.00 . A A . 75 LYS HE2 1 1
3 4199 1 1 75 LYS HE3 H 17.148 5.769 3.559 1.00 . A A . 75 LYS HE3 1 1
3 4200 1 1 75 LYS HG2 H 15.386 4.597 -0.119 1.00 . A A . 75 LYS HG2 1 1
3 4201 1 1 75 LYS HG3 H 16.224 6.145 -0.031 1.00 . A A . 75 LYS HG3 1 1
3 4202 1 1 75 LYS HZ1 H 18.696 6.616 2.116 1.00 . A A . 75 LYS HZ1 1 1
3 4203 1 1 75 LYS HZ2 H 17.740 7.979 2.396 1.00 . A A . 75 LYS HZ2 1 1
3 4204 1 1 75 LYS HZ3 H 17.559 7.095 0.962 1.00 . A A . 75 LYS HZ3 1 1
3 4205 1 1 75 LYS N N 13.625 6.388 -1.547 1.00 . A A . 75 LYS N 1 1
3 4206 1 1 75 LYS NZ N 17.749 7.024 1.983 1.00 . A A . 75 LYS NZ 1 1
3 4207 1 1 75 LYS O O 15.872 8.098 -1.027 1.00 . A A . 75 LYS O 1 1
3 4208 1 1 76 MET C C 16.161 10.635 1.235 1.00 . A A . 76 MET C 1 1
3 4209 1 1 76 MET CA C 15.265 10.595 0.009 1.00 . A A . 76 MET CA 1 1
3 4210 1 1 76 MET CB C 14.414 11.873 -0.057 1.00 . A A . 76 MET CB 1 1
3 4211 1 1 76 MET CE C 11.149 11.860 -0.574 1.00 . A A . 76 MET CE 1 1
3 4212 1 1 76 MET CG C 13.775 12.123 -1.416 1.00 . A A . 76 MET CG 1 1
3 4213 1 1 76 MET H H 13.541 9.482 0.494 1.00 . A A . 76 MET H 1 1
3 4214 1 1 76 MET HA H 15.881 10.527 -0.874 1.00 . A A . 76 MET HA 1 1
3 4215 1 1 76 MET HB2 H 13.626 11.801 0.678 1.00 . A A . 76 MET HB2 1 1
3 4216 1 1 76 MET HB3 H 15.035 12.725 0.182 1.00 . A A . 76 MET HB3 1 1
3 4217 1 1 76 MET HE1 H 11.552 11.832 0.429 1.00 . A A . 76 MET HE1 1 1
3 4218 1 1 76 MET HE2 H 10.214 11.321 -0.605 1.00 . A A . 76 MET HE2 1 1
3 4219 1 1 76 MET HE3 H 10.982 12.884 -0.865 1.00 . A A . 76 MET HE3 1 1
3 4220 1 1 76 MET HG2 H 13.486 13.163 -1.475 1.00 . A A . 76 MET HG2 1 1
3 4221 1 1 76 MET HG3 H 14.504 11.908 -2.186 1.00 . A A . 76 MET HG3 1 1
3 4222 1 1 76 MET N N 14.416 9.417 0.064 1.00 . A A . 76 MET N 1 1
3 4223 1 1 76 MET O O 16.165 9.704 2.045 1.00 . A A . 76 MET O 1 1
3 4224 1 1 76 MET SD S 12.314 11.106 -1.707 1.00 . A A . 76 MET SD 1 1
3 4225 1 1 77 LYS C C 17.143 12.842 3.478 1.00 . A A . 77 LYS C 1 1
3 4226 1 1 77 LYS CA C 17.804 11.880 2.502 1.00 . A A . 77 LYS CA 1 1
3 4227 1 1 77 LYS CB C 19.165 12.409 2.041 1.00 . A A . 77 LYS CB 1 1
3 4228 1 1 77 LYS CD C 21.264 12.000 0.701 1.00 . A A . 77 LYS CD 1 1
3 4229 1 1 77 LYS CE C 22.110 10.948 -0.004 1.00 . A A . 77 LYS CE 1 1
3 4230 1 1 77 LYS CG C 19.913 11.444 1.129 1.00 . A A . 77 LYS CG 1 1
3 4231 1 1 77 LYS H H 16.895 12.400 0.667 1.00 . A A . 77 LYS H 1 1
3 4232 1 1 77 LYS HA H 17.931 10.923 2.980 1.00 . A A . 77 LYS HA 1 1
3 4233 1 1 77 LYS HB2 H 19.009 13.332 1.505 1.00 . A A . 77 LYS HB2 1 1
3 4234 1 1 77 LYS HB3 H 19.781 12.602 2.908 1.00 . A A . 77 LYS HB3 1 1
3 4235 1 1 77 LYS HD2 H 21.100 12.825 0.026 1.00 . A A . 77 LYS HD2 1 1
3 4236 1 1 77 LYS HD3 H 21.793 12.347 1.574 1.00 . A A . 77 LYS HD3 1 1
3 4237 1 1 77 LYS HE2 H 22.122 10.050 0.600 1.00 . A A . 77 LYS HE2 1 1
3 4238 1 1 77 LYS HE3 H 21.664 10.732 -0.964 1.00 . A A . 77 LYS HE3 1 1
3 4239 1 1 77 LYS HG2 H 20.071 10.514 1.659 1.00 . A A . 77 LYS HG2 1 1
3 4240 1 1 77 LYS HG3 H 19.310 11.260 0.248 1.00 . A A . 77 LYS HG3 1 1
3 4241 1 1 77 LYS HZ1 H 23.947 10.882 -1.003 1.00 . A A . 77 LYS HZ1 1 1
3 4242 1 1 77 LYS HZ2 H 24.074 11.238 0.644 1.00 . A A . 77 LYS HZ2 1 1
3 4243 1 1 77 LYS HZ3 H 23.528 12.422 -0.435 1.00 . A A . 77 LYS HZ3 1 1
3 4244 1 1 77 LYS N N 16.923 11.703 1.362 1.00 . A A . 77 LYS N 1 1
3 4245 1 1 77 LYS NZ N 23.511 11.406 -0.214 1.00 . A A . 77 LYS NZ 1 1
3 4246 1 1 77 LYS O O 17.643 13.093 4.576 1.00 . A A . 77 LYS O 1 1
3 4247 1 1 78 ASP C C 14.613 13.613 5.050 1.00 . A A . 78 ASP C 1 1
3 4248 1 1 78 ASP CA C 15.207 14.301 3.833 1.00 . A A . 78 ASP CA 1 1
3 4249 1 1 78 ASP CB C 14.057 14.881 2.996 1.00 . A A . 78 ASP CB 1 1
3 4250 1 1 78 ASP CG C 14.419 16.129 2.208 1.00 . A A . 78 ASP CG 1 1
3 4251 1 1 78 ASP H H 15.654 13.074 2.176 1.00 . A A . 78 ASP H 1 1
3 4252 1 1 78 ASP HA H 15.860 15.100 4.152 1.00 . A A . 78 ASP HA 1 1
3 4253 1 1 78 ASP HB2 H 13.728 14.129 2.296 1.00 . A A . 78 ASP HB2 1 1
3 4254 1 1 78 ASP HB3 H 13.236 15.125 3.658 1.00 . A A . 78 ASP HB3 1 1
3 4255 1 1 78 ASP N N 15.991 13.355 3.047 1.00 . A A . 78 ASP N 1 1
3 4256 1 1 78 ASP O O 14.240 12.439 4.992 1.00 . A A . 78 ASP O 1 1
3 4257 1 1 78 ASP OD1 O 15.612 16.485 2.120 1.00 . A A . 78 ASP OD1 1 1
3 4258 1 1 78 ASP OD2 O 13.495 16.759 1.650 1.00 . A A . 78 ASP OD2 1 1
3 4259 1 1 79 THR C C 12.677 14.552 7.751 1.00 . A A . 79 THR C 1 1
3 4260 1 1 79 THR CA C 13.957 13.812 7.371 1.00 . A A . 79 THR CA 1 1
3 4261 1 1 79 THR CB C 14.965 13.925 8.525 1.00 . A A . 79 THR CB 1 1
3 4262 1 1 79 THR CG2 C 14.473 13.189 9.766 1.00 . A A . 79 THR CG2 1 1
3 4263 1 1 79 THR H H 14.830 15.276 6.126 1.00 . A A . 79 THR H 1 1
3 4264 1 1 79 THR HA H 13.733 12.767 7.214 1.00 . A A . 79 THR HA 1 1
3 4265 1 1 79 THR HB H 15.087 14.970 8.769 1.00 . A A . 79 THR HB 1 1
3 4266 1 1 79 THR HG1 H 16.269 13.395 7.140 1.00 . A A . 79 THR HG1 1 1
3 4267 1 1 79 THR HG21 H 13.452 13.479 9.971 1.00 . A A . 79 THR HG21 1 1
3 4268 1 1 79 THR HG22 H 15.097 13.449 10.610 1.00 . A A . 79 THR HG22 1 1
3 4269 1 1 79 THR HG23 H 14.520 12.124 9.595 1.00 . A A . 79 THR HG23 1 1
3 4270 1 1 79 THR N N 14.517 14.346 6.143 1.00 . A A . 79 THR N 1 1
3 4271 1 1 79 THR O O 12.724 15.692 8.220 1.00 . A A . 79 THR O 1 1
3 4272 1 1 79 THR OG1 O 16.228 13.392 8.106 1.00 . A A . 79 THR OG1 1 1
3 4273 1 1 80 ASP C C 9.704 13.866 9.139 1.00 . A A . 80 ASP C 1 1
3 4274 1 1 80 ASP CA C 10.255 14.504 7.877 1.00 . A A . 80 ASP CA 1 1
3 4275 1 1 80 ASP CB C 9.251 14.346 6.727 1.00 . A A . 80 ASP CB 1 1
3 4276 1 1 80 ASP CG C 8.669 12.945 6.637 1.00 . A A . 80 ASP CG 1 1
3 4277 1 1 80 ASP H H 11.555 13.006 7.153 1.00 . A A . 80 ASP H 1 1
3 4278 1 1 80 ASP HA H 10.415 15.553 8.064 1.00 . A A . 80 ASP HA 1 1
3 4279 1 1 80 ASP HB2 H 8.441 15.042 6.875 1.00 . A A . 80 ASP HB2 1 1
3 4280 1 1 80 ASP HB3 H 9.744 14.568 5.791 1.00 . A A . 80 ASP HB3 1 1
3 4281 1 1 80 ASP N N 11.538 13.910 7.538 1.00 . A A . 80 ASP N 1 1
3 4282 1 1 80 ASP O O 10.095 12.725 9.446 1.00 . A A . 80 ASP O 1 1
3 4283 1 1 80 ASP OXT O 8.899 14.513 9.837 1.00 . A A . 80 ASP OXT 1 1
3 4284 1 1 80 ASP OD1 O 9.376 12.029 6.158 1.00 . A A . 80 ASP OD1 1 1
3 4285 1 1 80 ASP OD2 O 7.499 12.755 7.037 1.00 . A A . 80 ASP OD2 1 1
3 4286 2 2 1 ARG C C 3.064 13.572 -1.161 1.00 . B B . 287 ARG C 1 1
3 4287 2 2 1 ARG CA C 3.723 14.863 -1.625 1.00 . B B . 287 ARG CA 1 1
3 4288 2 2 1 ARG CB C 5.187 14.597 -1.984 1.00 . B B . 287 ARG CB 1 1
3 4289 2 2 1 ARG CD C 5.858 14.930 -4.381 1.00 . B B . 287 ARG CD 1 1
3 4290 2 2 1 ARG CG C 5.363 13.943 -3.342 1.00 . B B . 287 ARG CG 1 1
3 4291 2 2 1 ARG CZ C 5.856 13.871 -6.610 1.00 . B B . 287 ARG CZ 1 1
3 4292 2 2 1 ARG H1 H 4.077 16.761 -0.852 1.00 . B B . 287 ARG H1 1 1
3 4293 2 2 1 ARG H2 H 4.108 15.531 0.300 1.00 . B B . 287 ARG H2 1 1
3 4294 2 2 1 ARG H3 H 2.636 16.060 -0.327 1.00 . B B . 287 ARG H3 1 1
3 4295 2 2 1 ARG HA H 3.197 15.232 -2.493 1.00 . B B . 287 ARG HA 1 1
3 4296 2 2 1 ARG HB2 H 5.724 15.532 -1.983 1.00 . B B . 287 ARG HB2 1 1
3 4297 2 2 1 ARG HB3 H 5.613 13.945 -1.234 1.00 . B B . 287 ARG HB3 1 1
3 4298 2 2 1 ARG HD2 H 5.574 15.921 -4.082 1.00 . B B . 287 ARG HD2 1 1
3 4299 2 2 1 ARG HD3 H 6.935 14.870 -4.439 1.00 . B B . 287 ARG HD3 1 1
3 4300 2 2 1 ARG HE H 4.415 15.076 -5.906 1.00 . B B . 287 ARG HE 1 1
3 4301 2 2 1 ARG HG2 H 6.081 13.140 -3.256 1.00 . B B . 287 ARG HG2 1 1
3 4302 2 2 1 ARG HG3 H 4.407 13.543 -3.667 1.00 . B B . 287 ARG HG3 1 1
3 4303 2 2 1 ARG HH11 H 7.480 13.408 -5.485 1.00 . B B . 287 ARG HH11 1 1
3 4304 2 2 1 ARG HH12 H 7.443 12.687 -7.058 1.00 . B B . 287 ARG HH12 1 1
3 4305 2 2 1 ARG HH21 H 4.363 14.129 -7.954 1.00 . B B . 287 ARG HH21 1 1
3 4306 2 2 1 ARG HH22 H 5.666 13.107 -8.477 1.00 . B B . 287 ARG HH22 1 1
3 4307 2 2 1 ARG N N 3.632 15.875 -0.554 1.00 . B B . 287 ARG N 1 1
3 4308 2 2 1 ARG NE N 5.287 14.646 -5.690 1.00 . B B . 287 ARG NE 1 1
3 4309 2 2 1 ARG NH1 N 7.017 13.270 -6.361 1.00 . B B . 287 ARG NH1 1 1
3 4310 2 2 1 ARG NH2 N 5.245 13.680 -7.769 1.00 . B B . 287 ARG NH2 1 1
3 4311 2 2 1 ARG O O 2.967 13.312 0.036 1.00 . B B . 287 ARG O 1 1
3 4312 2 2 2 ALA C C 2.980 10.481 -1.256 1.00 . B B . 288 ALA C 1 1
3 4313 2 2 2 ALA CA C 1.977 11.491 -1.786 1.00 . B B . 288 ALA CA 1 1
3 4314 2 2 2 ALA CB C 1.262 10.934 -3.005 1.00 . B B . 288 ALA CB 1 1
3 4315 2 2 2 ALA H H 2.748 12.999 -3.049 1.00 . B B . 288 ALA H 1 1
3 4316 2 2 2 ALA HA H 1.240 11.682 -1.021 1.00 . B B . 288 ALA HA 1 1
3 4317 2 2 2 ALA HB1 H 1.955 10.873 -3.834 1.00 . B B . 288 ALA HB1 1 1
3 4318 2 2 2 ALA HB2 H 0.438 11.582 -3.272 1.00 . B B . 288 ALA HB2 1 1
3 4319 2 2 2 ALA HB3 H 0.884 9.943 -2.782 1.00 . B B . 288 ALA HB3 1 1
3 4320 2 2 2 ALA N N 2.628 12.751 -2.109 1.00 . B B . 288 ALA N 1 1
3 4321 2 2 2 ALA O O 2.638 9.587 -0.500 1.00 . B B . 288 ALA O 1 1
3 4322 2 2 3 ALA C C 5.617 9.838 0.273 1.00 . B B . 289 ALA C 1 1
3 4323 2 2 3 ALA CA C 5.303 9.759 -1.220 1.00 . B B . 289 ALA CA 1 1
3 4324 2 2 3 ALA CB C 6.545 9.941 -2.090 1.00 . B B . 289 ALA CB 1 1
3 4325 2 2 3 ALA H H 4.453 11.421 -2.212 1.00 . B B . 289 ALA H 1 1
3 4326 2 2 3 ALA HA H 4.927 8.756 -1.404 1.00 . B B . 289 ALA HA 1 1
3 4327 2 2 3 ALA HB1 H 6.998 10.902 -1.898 1.00 . B B . 289 ALA HB1 1 1
3 4328 2 2 3 ALA HB2 H 6.256 9.881 -3.129 1.00 . B B . 289 ALA HB2 1 1
3 4329 2 2 3 ALA HB3 H 7.253 9.153 -1.874 1.00 . B B . 289 ALA HB3 1 1
3 4330 2 2 3 ALA N N 4.234 10.661 -1.631 1.00 . B B . 289 ALA N 1 1
3 4331 2 2 3 ALA O O 6.631 9.321 0.720 1.00 . B B . 289 ALA O 1 1
3 4332 2 2 4 ASN C C 3.690 10.440 3.070 1.00 . B B . 290 ASN C 1 1
3 4333 2 2 4 ASN CA C 4.995 10.863 2.417 1.00 . B B . 290 ASN CA 1 1
3 4334 2 2 4 ASN CB C 5.360 12.295 2.779 1.00 . B B . 290 ASN CB 1 1
3 4335 2 2 4 ASN CG C 6.423 12.867 1.862 1.00 . B B . 290 ASN CG 1 1
3 4336 2 2 4 ASN H H 4.182 11.187 0.497 1.00 . B B . 290 ASN H 1 1
3 4337 2 2 4 ASN HA H 5.774 10.198 2.776 1.00 . B B . 290 ASN HA 1 1
3 4338 2 2 4 ASN HB2 H 4.479 12.904 2.710 1.00 . B B . 290 ASN HB2 1 1
3 4339 2 2 4 ASN HB3 H 5.731 12.318 3.797 1.00 . B B . 290 ASN HB3 1 1
3 4340 2 2 4 ASN HD21 H 7.834 12.565 3.228 1.00 . B B . 290 ASN HD21 1 1
3 4341 2 2 4 ASN HD22 H 8.357 13.278 1.745 1.00 . B B . 290 ASN HD22 1 1
3 4342 2 2 4 ASN N N 4.895 10.706 0.964 1.00 . B B . 290 ASN N 1 1
3 4343 2 2 4 ASN ND2 N 7.661 12.906 2.326 1.00 . B B . 290 ASN ND2 1 1
3 4344 2 2 4 ASN O O 3.633 9.894 4.170 1.00 . B B . 290 ASN O 1 1
3 4345 2 2 4 ASN OD1 O 6.125 13.278 0.739 1.00 . B B . 290 ASN OD1 1 1
3 4346 2 2 5 LEU C C 0.868 9.048 2.483 1.00 . B B . 291 LEU C 1 1
3 4347 2 2 5 LEU CA C 1.258 10.495 2.774 1.00 . B B . 291 LEU CA 1 1
3 4348 2 2 5 LEU CB C 0.315 11.521 2.142 1.00 . B B . 291 LEU CB 1 1
3 4349 2 2 5 LEU CD1 C -0.168 13.986 2.021 1.00 . B B . 291 LEU CD1 1 1
3 4350 2 2 5 LEU CD2 C -0.859 12.651 4.042 1.00 . B B . 291 LEU CD2 1 1
3 4351 2 2 5 LEU CG C 0.182 12.822 2.941 1.00 . B B . 291 LEU CG 1 1
3 4352 2 2 5 LEU H H 2.754 11.223 1.500 1.00 . B B . 291 LEU H 1 1
3 4353 2 2 5 LEU HA H 1.228 10.630 3.850 1.00 . B B . 291 LEU HA 1 1
3 4354 2 2 5 LEU HB2 H 0.692 11.769 1.158 1.00 . B B . 291 LEU HB2 1 1
3 4355 2 2 5 LEU HB3 H -0.666 11.083 2.038 1.00 . B B . 291 LEU HB3 1 1
3 4356 2 2 5 LEU HD11 H -0.910 13.670 1.311 1.00 . B B . 291 LEU HD11 1 1
3 4357 2 2 5 LEU HD12 H 0.716 14.302 1.495 1.00 . B B . 291 LEU HD12 1 1
3 4358 2 2 5 LEU HD13 H -0.551 14.810 2.599 1.00 . B B . 291 LEU HD13 1 1
3 4359 2 2 5 LEU HD21 H -0.570 11.830 4.682 1.00 . B B . 291 LEU HD21 1 1
3 4360 2 2 5 LEU HD22 H -1.821 12.434 3.605 1.00 . B B . 291 LEU HD22 1 1
3 4361 2 2 5 LEU HD23 H -0.922 13.556 4.628 1.00 . B B . 291 LEU HD23 1 1
3 4362 2 2 5 LEU HG H 1.131 13.050 3.412 1.00 . B B . 291 LEU HG 1 1
3 4363 2 2 5 LEU N N 2.623 10.765 2.354 1.00 . B B . 291 LEU N 1 1
3 4364 2 2 5 LEU O O -0.273 8.653 2.661 1.00 . B B . 291 LEU O 1 1
3 4365 2 2 6 TRP C C 2.502 6.171 2.638 1.00 . B B . 292 TRP C 1 1
3 4366 2 2 6 TRP CA C 1.687 6.914 1.576 1.00 . B B . 292 TRP CA 1 1
3 4367 2 2 6 TRP CB C 2.173 6.595 0.156 1.00 . B B . 292 TRP CB 1 1
3 4368 2 2 6 TRP CD1 C 0.078 7.481 -1.077 1.00 . B B . 292 TRP CD1 1 1
3 4369 2 2 6 TRP CD2 C 0.972 5.624 -1.965 1.00 . B B . 292 TRP CD2 1 1
3 4370 2 2 6 TRP CE2 C -0.137 6.012 -2.733 1.00 . B B . 292 TRP CE2 1 1
3 4371 2 2 6 TRP CE3 C 1.685 4.479 -2.346 1.00 . B B . 292 TRP CE3 1 1
3 4372 2 2 6 TRP CG C 1.100 6.580 -0.900 1.00 . B B . 292 TRP CG 1 1
3 4373 2 2 6 TRP CH2 C 0.160 4.204 -4.206 1.00 . B B . 292 TRP CH2 1 1
3 4374 2 2 6 TRP CZ2 C -0.551 5.312 -3.853 1.00 . B B . 292 TRP CZ2 1 1
3 4375 2 2 6 TRP CZ3 C 1.267 3.781 -3.466 1.00 . B B . 292 TRP CZ3 1 1
3 4376 2 2 6 TRP H H 2.629 8.795 1.621 1.00 . B B . 292 TRP H 1 1
3 4377 2 2 6 TRP HA H 0.642 6.617 1.688 1.00 . B B . 292 TRP HA 1 1
3 4378 2 2 6 TRP HB2 H 2.901 7.342 -0.141 1.00 . B B . 292 TRP HB2 1 1
3 4379 2 2 6 TRP HB3 H 2.647 5.627 0.163 1.00 . B B . 292 TRP HB3 1 1
3 4380 2 2 6 TRP HD1 H -0.117 8.329 -0.442 1.00 . B B . 292 TRP HD1 1 1
3 4381 2 2 6 TRP HE1 H -1.446 7.624 -2.507 1.00 . B B . 292 TRP HE1 1 1
3 4382 2 2 6 TRP HE3 H 2.543 4.140 -1.786 1.00 . B B . 292 TRP HE3 1 1
3 4383 2 2 6 TRP HH2 H -0.130 3.628 -5.072 1.00 . B B . 292 TRP HH2 1 1
3 4384 2 2 6 TRP HZ2 H -1.393 5.639 -4.447 1.00 . B B . 292 TRP HZ2 1 1
3 4385 2 2 6 TRP HZ3 H 1.798 2.892 -3.786 1.00 . B B . 292 TRP HZ3 1 1
3 4386 2 2 6 TRP N N 1.798 8.343 1.859 1.00 . B B . 292 TRP N 1 1
3 4387 2 2 6 TRP NE1 N -0.662 7.138 -2.175 1.00 . B B . 292 TRP NE1 1 1
3 4388 2 2 6 TRP O O 2.015 5.218 3.247 1.00 . B B . 292 TRP O 1 1
3 4389 2 2 7 PRO C C 3.976 6.017 5.233 1.00 . B B . 293 PRO C 1 1
3 4390 2 2 7 PRO CA C 4.667 5.994 3.879 1.00 . B B . 293 PRO CA 1 1
3 4391 2 2 7 PRO CB C 5.860 6.947 3.866 1.00 . B B . 293 PRO CB 1 1
3 4392 2 2 7 PRO CD C 4.598 7.464 1.965 1.00 . B B . 293 PRO CD 1 1
3 4393 2 2 7 PRO CG C 6.008 7.250 2.439 1.00 . B B . 293 PRO CG 1 1
3 4394 2 2 7 PRO HA H 4.993 4.992 3.643 1.00 . B B . 293 PRO HA 1 1
3 4395 2 2 7 PRO HB2 H 5.629 7.855 4.421 1.00 . B B . 293 PRO HB2 1 1
3 4396 2 2 7 PRO HB3 H 6.746 6.469 4.245 1.00 . B B . 293 PRO HB3 1 1
3 4397 2 2 7 PRO HD2 H 4.305 8.493 2.119 1.00 . B B . 293 PRO HD2 1 1
3 4398 2 2 7 PRO HD3 H 4.506 7.193 0.924 1.00 . B B . 293 PRO HD3 1 1
3 4399 2 2 7 PRO HG2 H 6.601 8.149 2.311 1.00 . B B . 293 PRO HG2 1 1
3 4400 2 2 7 PRO HG3 H 6.453 6.419 1.919 1.00 . B B . 293 PRO HG3 1 1
3 4401 2 2 7 PRO N N 3.809 6.557 2.825 1.00 . B B . 293 PRO N 1 1
3 4402 2 2 7 PRO O O 4.106 5.082 6.010 1.00 . B B . 293 PRO O 1 1
3 4403 2 2 8 SER C C 1.481 6.051 6.825 1.00 . B B . 294 SER C 1 1
3 4404 2 2 8 SER CA C 2.502 7.202 6.759 1.00 . B B . 294 SER CA 1 1
3 4405 2 2 8 SER CB C 1.862 8.600 6.910 1.00 . B B . 294 SER CB 1 1
3 4406 2 2 8 SER H H 3.204 7.832 4.859 1.00 . B B . 294 SER H 1 1
3 4407 2 2 8 SER HA H 3.219 7.054 7.559 1.00 . B B . 294 SER HA 1 1
3 4408 2 2 8 SER HB2 H 2.599 9.282 7.298 1.00 . B B . 294 SER HB2 1 1
3 4409 2 2 8 SER HB3 H 1.521 8.956 5.941 1.00 . B B . 294 SER HB3 1 1
3 4410 2 2 8 SER HG H 0.803 9.342 8.385 1.00 . B B . 294 SER HG 1 1
3 4411 2 2 8 SER N N 3.242 7.096 5.509 1.00 . B B . 294 SER N 1 1
3 4412 2 2 8 SER O O 1.577 5.209 7.718 1.00 . B B . 294 SER O 1 1
3 4413 2 2 8 SER OG O 0.762 8.576 7.806 1.00 . B B . 294 SER OG 1 1
3 4414 2 2 9 PRO C C 0.228 3.497 5.888 1.00 . B B . 295 PRO C 1 1
3 4415 2 2 9 PRO CA C -0.471 4.865 5.845 1.00 . B B . 295 PRO CA 1 1
3 4416 2 2 9 PRO CB C -1.127 5.111 4.480 1.00 . B B . 295 PRO CB 1 1
3 4417 2 2 9 PRO CD C 0.078 7.054 4.966 1.00 . B B . 295 PRO CD 1 1
3 4418 2 2 9 PRO CG C -1.245 6.574 4.442 1.00 . B B . 295 PRO CG 1 1
3 4419 2 2 9 PRO HA H -1.217 4.914 6.627 1.00 . B B . 295 PRO HA 1 1
3 4420 2 2 9 PRO HB2 H -0.473 4.767 3.673 1.00 . B B . 295 PRO HB2 1 1
3 4421 2 2 9 PRO HB3 H -2.099 4.649 4.425 1.00 . B B . 295 PRO HB3 1 1
3 4422 2 2 9 PRO HD2 H 0.796 7.143 4.164 1.00 . B B . 295 PRO HD2 1 1
3 4423 2 2 9 PRO HD3 H -0.045 7.997 5.475 1.00 . B B . 295 PRO HD3 1 1
3 4424 2 2 9 PRO HG2 H -1.407 6.911 3.425 1.00 . B B . 295 PRO HG2 1 1
3 4425 2 2 9 PRO HG3 H -2.043 6.906 5.087 1.00 . B B . 295 PRO HG3 1 1
3 4426 2 2 9 PRO N N 0.475 5.993 5.913 1.00 . B B . 295 PRO N 1 1
3 4427 2 2 9 PRO O O -0.279 2.553 6.497 1.00 . B B . 295 PRO O 1 1
3 4428 2 2 10 LEU C C 2.725 1.851 6.634 1.00 . B B . 296 LEU C 1 1
3 4429 2 2 10 LEU CA C 2.153 2.147 5.251 1.00 . B B . 296 LEU CA 1 1
3 4430 2 2 10 LEU CB C 3.279 2.191 4.215 1.00 . B B . 296 LEU CB 1 1
3 4431 2 2 10 LEU CD1 C 2.770 0.113 2.931 1.00 . B B . 296 LEU CD1 1 1
3 4432 2 2 10 LEU CD2 C 5.138 0.932 3.075 1.00 . B B . 296 LEU CD2 1 1
3 4433 2 2 10 LEU CG C 3.802 0.816 3.800 1.00 . B B . 296 LEU CG 1 1
3 4434 2 2 10 LEU H H 1.763 4.184 4.799 1.00 . B B . 296 LEU H 1 1
3 4435 2 2 10 LEU HA H 1.463 1.359 4.987 1.00 . B B . 296 LEU HA 1 1
3 4436 2 2 10 LEU HB2 H 2.906 2.698 3.335 1.00 . B B . 296 LEU HB2 1 1
3 4437 2 2 10 LEU HB3 H 4.103 2.761 4.621 1.00 . B B . 296 LEU HB3 1 1
3 4438 2 2 10 LEU HD11 H 1.847 0.014 3.481 1.00 . B B . 296 LEU HD11 1 1
3 4439 2 2 10 LEU HD12 H 3.132 -0.864 2.660 1.00 . B B . 296 LEU HD12 1 1
3 4440 2 2 10 LEU HD13 H 2.597 0.694 2.037 1.00 . B B . 296 LEU HD13 1 1
3 4441 2 2 10 LEU HD21 H 5.023 1.565 2.204 1.00 . B B . 296 LEU HD21 1 1
3 4442 2 2 10 LEU HD22 H 5.467 -0.051 2.764 1.00 . B B . 296 LEU HD22 1 1
3 4443 2 2 10 LEU HD23 H 5.873 1.363 3.742 1.00 . B B . 296 LEU HD23 1 1
3 4444 2 2 10 LEU HG H 3.955 0.216 4.689 1.00 . B B . 296 LEU HG 1 1
3 4445 2 2 10 LEU N N 1.401 3.399 5.265 1.00 . B B . 296 LEU N 1 1
3 4446 2 2 10 LEU O O 2.773 0.695 7.062 1.00 . B B . 296 LEU O 1 1
3 4447 2 2 11 MET C C 2.592 2.316 9.600 1.00 . B B . 297 MET C 1 1
3 4448 2 2 11 MET CA C 3.703 2.786 8.665 1.00 . B B . 297 MET CA 1 1
3 4449 2 2 11 MET CB C 4.263 4.143 9.100 1.00 . B B . 297 MET CB 1 1
3 4450 2 2 11 MET CE C 7.108 5.095 11.941 1.00 . B B . 297 MET CE 1 1
3 4451 2 2 11 MET CG C 4.995 4.119 10.431 1.00 . B B . 297 MET CG 1 1
3 4452 2 2 11 MET H H 3.112 3.787 6.901 1.00 . B B . 297 MET H 1 1
3 4453 2 2 11 MET HA H 4.497 2.051 8.648 1.00 . B B . 297 MET HA 1 1
3 4454 2 2 11 MET HB2 H 4.951 4.488 8.343 1.00 . B B . 297 MET HB2 1 1
3 4455 2 2 11 MET HB3 H 3.446 4.846 9.174 1.00 . B B . 297 MET HB3 1 1
3 4456 2 2 11 MET HE1 H 6.605 4.511 12.697 1.00 . B B . 297 MET HE1 1 1
3 4457 2 2 11 MET HE2 H 7.571 5.954 12.400 1.00 . B B . 297 MET HE2 1 1
3 4458 2 2 11 MET HE3 H 7.864 4.490 11.463 1.00 . B B . 297 MET HE3 1 1
3 4459 2 2 11 MET HG2 H 4.272 3.993 11.222 1.00 . B B . 297 MET HG2 1 1
3 4460 2 2 11 MET HG3 H 5.683 3.288 10.438 1.00 . B B . 297 MET HG3 1 1
3 4461 2 2 11 MET N N 3.158 2.898 7.318 1.00 . B B . 297 MET N 1 1
3 4462 2 2 11 MET O O 2.817 1.530 10.524 1.00 . B B . 297 MET O 1 1
3 4463 2 2 11 MET SD S 5.921 5.640 10.718 1.00 . B B . 297 MET SD 1 1
3 4464 2 2 12 ILE C C -0.084 0.939 9.782 1.00 . B B . 298 ILE C 1 1
3 4465 2 2 12 ILE CA C 0.192 2.415 10.054 1.00 . B B . 298 ILE CA 1 1
3 4466 2 2 12 ILE CB C -1.026 3.274 9.630 1.00 . B B . 298 ILE CB 1 1
3 4467 2 2 12 ILE CD1 C -0.771 5.013 11.493 1.00 . B B . 298 ILE CD1 1 1
3 4468 2 2 12 ILE CG1 C -0.791 4.745 10.001 1.00 . B B . 298 ILE CG1 1 1
3 4469 2 2 12 ILE CG2 C -2.314 2.759 10.267 1.00 . B B . 298 ILE CG2 1 1
3 4470 2 2 12 ILE H H 1.302 3.465 8.602 1.00 . B B . 298 ILE H 1 1
3 4471 2 2 12 ILE HA H 0.373 2.555 11.111 1.00 . B B . 298 ILE HA 1 1
3 4472 2 2 12 ILE HB H -1.132 3.200 8.553 1.00 . B B . 298 ILE HB 1 1
3 4473 2 2 12 ILE HD11 H -1.004 6.052 11.676 1.00 . B B . 298 ILE HD11 1 1
3 4474 2 2 12 ILE HD12 H 0.210 4.790 11.886 1.00 . B B . 298 ILE HD12 1 1
3 4475 2 2 12 ILE HD13 H -1.503 4.388 11.977 1.00 . B B . 298 ILE HD13 1 1
3 4476 2 2 12 ILE HG12 H 0.164 5.056 9.601 1.00 . B B . 298 ILE HG12 1 1
3 4477 2 2 12 ILE HG13 H -1.573 5.351 9.563 1.00 . B B . 298 ILE HG13 1 1
3 4478 2 2 12 ILE HG21 H -3.158 3.292 9.854 1.00 . B B . 298 ILE HG21 1 1
3 4479 2 2 12 ILE HG22 H -2.277 2.917 11.333 1.00 . B B . 298 ILE HG22 1 1
3 4480 2 2 12 ILE HG23 H -2.421 1.704 10.060 1.00 . B B . 298 ILE HG23 1 1
3 4481 2 2 12 ILE N N 1.386 2.802 9.321 1.00 . B B . 298 ILE N 1 1
3 4482 2 2 12 ILE O O -0.501 0.190 10.667 1.00 . B B . 298 ILE O 1 1
3 4483 2 2 13 LYS C C 1.010 -1.703 8.914 1.00 . B B . 299 LYS C 1 1
3 4484 2 2 13 LYS CA C 0.004 -0.868 8.153 1.00 . B B . 299 LYS CA 1 1
3 4485 2 2 13 LYS CB C 0.219 -1.066 6.647 1.00 . B B . 299 LYS CB 1 1
3 4486 2 2 13 LYS CD C 1.035 -3.193 5.487 1.00 . B B . 299 LYS CD 1 1
3 4487 2 2 13 LYS CE C 2.184 -3.482 6.434 1.00 . B B . 299 LYS CE 1 1
3 4488 2 2 13 LYS CG C -0.131 -2.473 6.175 1.00 . B B . 299 LYS CG 1 1
3 4489 2 2 13 LYS H H 0.453 1.181 7.871 1.00 . B B . 299 LYS H 1 1
3 4490 2 2 13 LYS HA H -0.994 -1.183 8.422 1.00 . B B . 299 LYS HA 1 1
3 4491 2 2 13 LYS HB2 H -0.401 -0.360 6.110 1.00 . B B . 299 LYS HB2 1 1
3 4492 2 2 13 LYS HB3 H 1.255 -0.877 6.412 1.00 . B B . 299 LYS HB3 1 1
3 4493 2 2 13 LYS HD2 H 0.677 -4.143 5.109 1.00 . B B . 299 LYS HD2 1 1
3 4494 2 2 13 LYS HD3 H 1.393 -2.591 4.664 1.00 . B B . 299 LYS HD3 1 1
3 4495 2 2 13 LYS HE2 H 2.077 -2.872 7.316 1.00 . B B . 299 LYS HE2 1 1
3 4496 2 2 13 LYS HE3 H 2.133 -4.525 6.711 1.00 . B B . 299 LYS HE3 1 1
3 4497 2 2 13 LYS HG2 H -0.438 -3.054 7.032 1.00 . B B . 299 LYS HG2 1 1
3 4498 2 2 13 LYS HG3 H -0.955 -2.408 5.478 1.00 . B B . 299 LYS HG3 1 1
3 4499 2 2 13 LYS HZ1 H 3.635 -2.205 5.639 1.00 . B B . 299 LYS HZ1 1 1
3 4500 2 2 13 LYS HZ2 H 3.583 -3.720 4.895 1.00 . B B . 299 LYS HZ2 1 1
3 4501 2 2 13 LYS HZ3 H 4.278 -3.557 6.428 1.00 . B B . 299 LYS HZ3 1 1
3 4502 2 2 13 LYS N N 0.167 0.526 8.540 1.00 . B B . 299 LYS N 1 1
3 4503 2 2 13 LYS NZ N 3.510 -3.220 5.803 1.00 . B B . 299 LYS NZ 1 1
3 4504 2 2 13 LYS O O 0.705 -2.796 9.370 1.00 . B B . 299 LYS O 1 1
3 4505 2 2 14 ARG C C 2.851 -2.021 11.213 1.00 . B B . 300 ARG C 1 1
3 4506 2 2 14 ARG CA C 3.274 -1.863 9.760 1.00 . B B . 300 ARG CA 1 1
3 4507 2 2 14 ARG CB C 4.597 -1.097 9.661 1.00 . B B . 300 ARG CB 1 1
3 4508 2 2 14 ARG CD C 6.695 -0.836 8.292 1.00 . B B . 300 ARG CD 1 1
3 4509 2 2 14 ARG CG C 5.198 -1.103 8.263 1.00 . B B . 300 ARG CG 1 1
3 4510 2 2 14 ARG CZ C 8.619 -2.276 8.883 1.00 . B B . 300 ARG CZ 1 1
3 4511 2 2 14 ARG H H 2.412 -0.309 8.624 1.00 . B B . 300 ARG H 1 1
3 4512 2 2 14 ARG HA H 3.397 -2.843 9.322 1.00 . B B . 300 ARG HA 1 1
3 4513 2 2 14 ARG HB2 H 4.429 -0.069 9.950 1.00 . B B . 300 ARG HB2 1 1
3 4514 2 2 14 ARG HB3 H 5.308 -1.540 10.338 1.00 . B B . 300 ARG HB3 1 1
3 4515 2 2 14 ARG HD2 H 6.952 -0.227 7.437 1.00 . B B . 300 ARG HD2 1 1
3 4516 2 2 14 ARG HD3 H 6.938 -0.305 9.199 1.00 . B B . 300 ARG HD3 1 1
3 4517 2 2 14 ARG HE H 7.098 -2.810 7.687 1.00 . B B . 300 ARG HE 1 1
3 4518 2 2 14 ARG HG2 H 5.030 -2.074 7.817 1.00 . B B . 300 ARG HG2 1 1
3 4519 2 2 14 ARG HG3 H 4.713 -0.341 7.667 1.00 . B B . 300 ARG HG3 1 1
3 4520 2 2 14 ARG HH11 H 8.651 -0.461 9.778 1.00 . B B . 300 ARG HH11 1 1
3 4521 2 2 14 ARG HH12 H 10.006 -1.480 10.123 1.00 . B B . 300 ARG HH12 1 1
3 4522 2 2 14 ARG HH21 H 8.895 -4.156 8.172 1.00 . B B . 300 ARG HH21 1 1
3 4523 2 2 14 ARG HH22 H 10.132 -3.575 9.239 1.00 . B B . 300 ARG HH22 1 1
3 4524 2 2 14 ARG N N 2.224 -1.180 9.034 1.00 . B B . 300 ARG N 1 1
3 4525 2 2 14 ARG NE N 7.465 -2.078 8.245 1.00 . B B . 300 ARG NE 1 1
3 4526 2 2 14 ARG NH1 N 9.127 -1.332 9.662 1.00 . B B . 300 ARG NH1 1 1
3 4527 2 2 14 ARG NH2 N 9.265 -3.428 8.754 1.00 . B B . 300 ARG NH2 1 1
3 4528 2 2 14 ARG O O 3.086 -3.055 11.834 1.00 . B B . 300 ARG O 1 1
3 4529 2 2 15 SER C C 0.631 -2.075 13.272 1.00 . B B . 301 SER C 1 1
3 4530 2 2 15 SER CA C 1.701 -0.997 13.104 1.00 . B B . 301 SER CA 1 1
3 4531 2 2 15 SER CB C 1.128 0.374 13.464 1.00 . B B . 301 SER CB 1 1
3 4532 2 2 15 SER H H 2.065 -0.186 11.189 1.00 . B B . 301 SER H 1 1
3 4533 2 2 15 SER HA H 2.528 -1.220 13.760 1.00 . B B . 301 SER HA 1 1
3 4534 2 2 15 SER HB2 H 0.338 0.623 12.772 1.00 . B B . 301 SER HB2 1 1
3 4535 2 2 15 SER HB3 H 0.727 0.345 14.464 1.00 . B B . 301 SER HB3 1 1
3 4536 2 2 15 SER HG H 2.583 1.318 12.547 1.00 . B B . 301 SER HG 1 1
3 4537 2 2 15 SER N N 2.200 -0.988 11.736 1.00 . B B . 301 SER N 1 1
3 4538 2 2 15 SER O O 0.651 -2.836 14.234 1.00 . B B . 301 SER O 1 1
3 4539 2 2 15 SER OG O 2.128 1.377 13.395 1.00 . B B . 301 SER OG 1 1
3 4540 2 2 16 LYS C C -0.764 -4.537 12.125 1.00 . B B . 302 LYS C 1 1
3 4541 2 2 16 LYS CA C -1.353 -3.143 12.347 1.00 . B B . 302 LYS CA 1 1
3 4542 2 2 16 LYS CB C -2.410 -2.829 11.284 1.00 . B B . 302 LYS CB 1 1
3 4543 2 2 16 LYS CD C -4.401 -4.006 12.293 1.00 . B B . 302 LYS CD 1 1
3 4544 2 2 16 LYS CE C -5.006 -5.396 12.428 1.00 . B B . 302 LYS CE 1 1
3 4545 2 2 16 LYS CG C -3.443 -3.932 11.111 1.00 . B B . 302 LYS CG 1 1
3 4546 2 2 16 LYS H H -0.257 -1.503 11.573 1.00 . B B . 302 LYS H 1 1
3 4547 2 2 16 LYS HA H -1.810 -3.110 13.329 1.00 . B B . 302 LYS HA 1 1
3 4548 2 2 16 LYS HB2 H -2.921 -1.920 11.567 1.00 . B B . 302 LYS HB2 1 1
3 4549 2 2 16 LYS HB3 H -1.919 -2.672 10.335 1.00 . B B . 302 LYS HB3 1 1
3 4550 2 2 16 LYS HD2 H -3.864 -3.772 13.199 1.00 . B B . 302 LYS HD2 1 1
3 4551 2 2 16 LYS HD3 H -5.194 -3.286 12.145 1.00 . B B . 302 LYS HD3 1 1
3 4552 2 2 16 LYS HE2 H -5.801 -5.362 13.161 1.00 . B B . 302 LYS HE2 1 1
3 4553 2 2 16 LYS HE3 H -5.412 -5.691 11.471 1.00 . B B . 302 LYS HE3 1 1
3 4554 2 2 16 LYS HG2 H -4.013 -3.740 10.211 1.00 . B B . 302 LYS HG2 1 1
3 4555 2 2 16 LYS HG3 H -2.923 -4.877 11.021 1.00 . B B . 302 LYS HG3 1 1
3 4556 2 2 16 LYS HZ1 H -4.419 -7.358 12.843 1.00 . B B . 302 LYS HZ1 1 1
3 4557 2 2 16 LYS HZ2 H -3.677 -6.201 13.836 1.00 . B B . 302 LYS HZ2 1 1
3 4558 2 2 16 LYS HZ3 H -3.177 -6.390 12.227 1.00 . B B . 302 LYS HZ3 1 1
3 4559 2 2 16 LYS N N -0.291 -2.146 12.315 1.00 . B B . 302 LYS N 1 1
3 4560 2 2 16 LYS NZ N -4.002 -6.407 12.860 1.00 . B B . 302 LYS NZ 1 1
3 4561 2 2 16 LYS O O -1.287 -5.533 12.619 1.00 . B B . 302 LYS O 1 1
3 4562 2 2 17 LYS C C 1.653 -6.321 12.417 1.00 . B B . 303 LYS C 1 1
3 4563 2 2 17 LYS CA C 1.011 -5.852 11.119 1.00 . B B . 303 LYS CA 1 1
3 4564 2 2 17 LYS CB C 2.075 -5.667 10.040 1.00 . B B . 303 LYS CB 1 1
3 4565 2 2 17 LYS CD C 4.204 -6.876 9.541 1.00 . B B . 303 LYS CD 1 1
3 4566 2 2 17 LYS CE C 4.786 -8.093 8.865 1.00 . B B . 303 LYS CE 1 1
3 4567 2 2 17 LYS CG C 2.696 -6.970 9.594 1.00 . B B . 303 LYS CG 1 1
3 4568 2 2 17 LYS H H 0.655 -3.775 10.943 1.00 . B B . 303 LYS H 1 1
3 4569 2 2 17 LYS HA H 0.286 -6.585 10.791 1.00 . B B . 303 LYS HA 1 1
3 4570 2 2 17 LYS HB2 H 1.625 -5.190 9.181 1.00 . B B . 303 LYS HB2 1 1
3 4571 2 2 17 LYS HB3 H 2.861 -5.034 10.425 1.00 . B B . 303 LYS HB3 1 1
3 4572 2 2 17 LYS HD2 H 4.481 -5.996 8.979 1.00 . B B . 303 LYS HD2 1 1
3 4573 2 2 17 LYS HD3 H 4.591 -6.809 10.544 1.00 . B B . 303 LYS HD3 1 1
3 4574 2 2 17 LYS HE2 H 5.867 -8.050 8.930 1.00 . B B . 303 LYS HE2 1 1
3 4575 2 2 17 LYS HE3 H 4.422 -8.977 9.373 1.00 . B B . 303 LYS HE3 1 1
3 4576 2 2 17 LYS HG2 H 2.419 -7.745 10.289 1.00 . B B . 303 LYS HG2 1 1
3 4577 2 2 17 LYS HG3 H 2.326 -7.215 8.612 1.00 . B B . 303 LYS HG3 1 1
3 4578 2 2 17 LYS HZ1 H 4.923 -8.877 6.949 1.00 . B B . 303 LYS HZ1 1 1
3 4579 2 2 17 LYS HZ2 H 4.563 -7.226 6.990 1.00 . B B . 303 LYS HZ2 1 1
3 4580 2 2 17 LYS HZ3 H 3.362 -8.376 7.365 1.00 . B B . 303 LYS HZ3 1 1
3 4581 2 2 17 LYS N N 0.320 -4.597 11.365 1.00 . B B . 303 LYS N 1 1
3 4582 2 2 17 LYS NZ N 4.382 -8.149 7.445 1.00 . B B . 303 LYS NZ 1 1
3 4583 2 2 17 LYS O O 1.803 -7.512 12.673 1.00 . B B . 303 LYS O 1 1
3 4584 2 2 18 ASN C C 1.516 -5.971 15.514 1.00 . B B . 304 ASN C 1 1
3 4585 2 2 18 ASN CA C 2.626 -5.595 14.530 1.00 . B B . 304 ASN CA 1 1
3 4586 2 2 18 ASN CB C 3.378 -4.335 14.995 1.00 . B B . 304 ASN CB 1 1
3 4587 2 2 18 ASN CG C 3.864 -4.400 16.431 1.00 . B B . 304 ASN CG 1 1
3 4588 2 2 18 ASN H H 1.930 -4.425 12.930 1.00 . B B . 304 ASN H 1 1
3 4589 2 2 18 ASN HA H 3.319 -6.417 14.441 1.00 . B B . 304 ASN HA 1 1
3 4590 2 2 18 ASN HB2 H 4.240 -4.190 14.361 1.00 . B B . 304 ASN HB2 1 1
3 4591 2 2 18 ASN HB3 H 2.722 -3.478 14.897 1.00 . B B . 304 ASN HB3 1 1
3 4592 2 2 18 ASN HD21 H 4.460 -6.277 16.202 1.00 . B B . 304 ASN HD21 1 1
3 4593 2 2 18 ASN HD22 H 4.718 -5.596 17.768 1.00 . B B . 304 ASN HD22 1 1
3 4594 2 2 18 ASN N N 2.036 -5.348 13.226 1.00 . B B . 304 ASN N 1 1
3 4595 2 2 18 ASN ND2 N 4.400 -5.536 16.841 1.00 . B B . 304 ASN ND2 1 1
3 4596 2 2 18 ASN O O 1.691 -6.837 16.371 1.00 . B B . 304 ASN O 1 1
3 4597 2 2 18 ASN OD1 O 3.786 -3.411 17.158 1.00 . B B . 304 ASN OD1 1 1
3 4598 2 2 19 SER C C -1.789 -6.427 15.526 1.00 . B B . 305 SER C 1 1
3 4599 2 2 19 SER CA C -0.777 -5.531 16.240 1.00 . B B . 305 SER CA 1 1
3 4600 2 2 19 SER CB C -1.427 -4.211 16.647 1.00 . B B . 305 SER CB 1 1
3 4601 2 2 19 SER H H 0.320 -4.600 14.693 1.00 . B B . 305 SER H 1 1
3 4602 2 2 19 SER HA H -0.436 -6.039 17.127 1.00 . B B . 305 SER HA 1 1
3 4603 2 2 19 SER HB2 H -2.040 -3.852 15.831 1.00 . B B . 305 SER HB2 1 1
3 4604 2 2 19 SER HB3 H -2.041 -4.372 17.521 1.00 . B B . 305 SER HB3 1 1
3 4605 2 2 19 SER HG H 0.257 -3.269 16.291 1.00 . B B . 305 SER HG 1 1
3 4606 2 2 19 SER N N 0.387 -5.281 15.397 1.00 . B B . 305 SER N 1 1
3 4607 2 2 19 SER O O -1.508 -7.626 15.328 1.00 . B B . 305 SER O 1 1
3 4608 2 2 19 SER OXT O -2.869 -5.916 15.153 1.00 . B B . 305 SER OXT 1 1
3 4609 2 2 19 SER OG O -0.443 -3.231 16.953 1.00 . B B . 305 SER OG 1 1
3 4610 3 3 1 CA CA CA -8.954 -2.863 -3.646 1.00 . C A . 181 CA CA 1 1
3 4611 4 3 1 CA CA CA -0.394 3.774 -11.550 1.00 . D A . 182 CA CA 1 1
4 4612 1 1 1 ALA C C 21.592 -15.266 -5.576 1.00 . A A . 1 ALA C 1 1
4 4613 1 1 1 ALA CA C 22.887 -15.805 -6.168 1.00 . A A . 1 ALA CA 1 1
4 4614 1 1 1 ALA CB C 22.904 -15.634 -7.678 1.00 . A A . 1 ALA CB 1 1
4 4615 1 1 1 ALA H1 H 22.254 -17.783 -6.143 1.00 . A A . 1 ALA H1 1 1
4 4616 1 1 1 ALA H2 H 23.122 -17.324 -4.766 1.00 . A A . 1 ALA H2 1 1
4 4617 1 1 1 ALA H3 H 23.935 -17.602 -6.223 1.00 . A A . 1 ALA H3 1 1
4 4618 1 1 1 ALA HA H 23.715 -15.247 -5.759 1.00 . A A . 1 ALA HA 1 1
4 4619 1 1 1 ALA HB1 H 22.645 -14.616 -7.930 1.00 . A A . 1 ALA HB1 1 1
4 4620 1 1 1 ALA HB2 H 22.192 -16.310 -8.127 1.00 . A A . 1 ALA HB2 1 1
4 4621 1 1 1 ALA HB3 H 23.893 -15.855 -8.049 1.00 . A A . 1 ALA HB3 1 1
4 4622 1 1 1 ALA N N 23.063 -17.227 -5.802 1.00 . A A . 1 ALA N 1 1
4 4623 1 1 1 ALA O O 20.825 -16.013 -4.966 1.00 . A A . 1 ALA O 1 1
4 4624 1 1 2 ASP C C 18.919 -13.673 -6.084 1.00 . A A . 2 ASP C 1 1
4 4625 1 1 2 ASP CA C 20.130 -13.368 -5.218 1.00 . A A . 2 ASP CA 1 1
4 4626 1 1 2 ASP CB C 20.300 -11.857 -5.080 1.00 . A A . 2 ASP CB 1 1
4 4627 1 1 2 ASP CG C 20.357 -11.429 -3.632 1.00 . A A . 2 ASP CG 1 1
4 4628 1 1 2 ASP H H 21.974 -13.426 -6.260 1.00 . A A . 2 ASP H 1 1
4 4629 1 1 2 ASP HA H 19.965 -13.792 -4.238 1.00 . A A . 2 ASP HA 1 1
4 4630 1 1 2 ASP HB2 H 21.219 -11.557 -5.562 1.00 . A A . 2 ASP HB2 1 1
4 4631 1 1 2 ASP HB3 H 19.466 -11.357 -5.553 1.00 . A A . 2 ASP HB3 1 1
4 4632 1 1 2 ASP N N 21.338 -13.978 -5.759 1.00 . A A . 2 ASP N 1 1
4 4633 1 1 2 ASP O O 18.394 -12.801 -6.777 1.00 . A A . 2 ASP O 1 1
4 4634 1 1 2 ASP OD1 O 19.682 -12.061 -2.797 1.00 . A A . 2 ASP OD1 1 1
4 4635 1 1 2 ASP OD2 O 21.090 -10.465 -3.322 1.00 . A A . 2 ASP OD2 1 1
4 4636 1 1 3 GLN C C 16.136 -15.468 -5.915 1.00 . A A . 3 GLN C 1 1
4 4637 1 1 3 GLN CA C 17.342 -15.345 -6.829 1.00 . A A . 3 GLN CA 1 1
4 4638 1 1 3 GLN CB C 17.615 -16.688 -7.508 1.00 . A A . 3 GLN CB 1 1
4 4639 1 1 3 GLN CD C 19.718 -18.026 -7.950 1.00 . A A . 3 GLN CD 1 1
4 4640 1 1 3 GLN CG C 18.954 -16.748 -8.232 1.00 . A A . 3 GLN CG 1 1
4 4641 1 1 3 GLN H H 18.967 -15.574 -5.502 1.00 . A A . 3 GLN H 1 1
4 4642 1 1 3 GLN HA H 17.144 -14.595 -7.580 1.00 . A A . 3 GLN HA 1 1
4 4643 1 1 3 GLN HB2 H 17.593 -17.466 -6.759 1.00 . A A . 3 GLN HB2 1 1
4 4644 1 1 3 GLN HB3 H 16.831 -16.874 -8.226 1.00 . A A . 3 GLN HB3 1 1
4 4645 1 1 3 GLN HE21 H 18.885 -18.903 -9.522 1.00 . A A . 3 GLN HE21 1 1
4 4646 1 1 3 GLN HE22 H 19.960 -19.887 -8.593 1.00 . A A . 3 GLN HE22 1 1
4 4647 1 1 3 GLN HG2 H 18.778 -16.681 -9.295 1.00 . A A . 3 GLN HG2 1 1
4 4648 1 1 3 GLN HG3 H 19.556 -15.910 -7.915 1.00 . A A . 3 GLN HG3 1 1
4 4649 1 1 3 GLN N N 18.492 -14.919 -6.057 1.00 . A A . 3 GLN N 1 1
4 4650 1 1 3 GLN NE2 N 19.506 -19.036 -8.775 1.00 . A A . 3 GLN NE2 1 1
4 4651 1 1 3 GLN O O 15.097 -14.851 -6.147 1.00 . A A . 3 GLN O 1 1
4 4652 1 1 3 GLN OE1 O 20.511 -18.095 -7.011 1.00 . A A . 3 GLN OE1 1 1
4 4653 1 1 4 LEU C C 15.415 -15.556 -2.696 1.00 . A A . 4 LEU C 1 1
4 4654 1 1 4 LEU CA C 15.227 -16.466 -3.905 1.00 . A A . 4 LEU CA 1 1
4 4655 1 1 4 LEU CB C 15.172 -17.931 -3.470 1.00 . A A . 4 LEU CB 1 1
4 4656 1 1 4 LEU CD1 C 14.803 -20.354 -4.055 1.00 . A A . 4 LEU CD1 1 1
4 4657 1 1 4 LEU CD2 C 13.324 -18.567 -5.029 1.00 . A A . 4 LEU CD2 1 1
4 4658 1 1 4 LEU CG C 14.731 -18.914 -4.555 1.00 . A A . 4 LEU CG 1 1
4 4659 1 1 4 LEU H H 17.158 -16.701 -4.727 1.00 . A A . 4 LEU H 1 1
4 4660 1 1 4 LEU HA H 14.299 -16.208 -4.389 1.00 . A A . 4 LEU HA 1 1
4 4661 1 1 4 LEU HB2 H 16.155 -18.219 -3.129 1.00 . A A . 4 LEU HB2 1 1
4 4662 1 1 4 LEU HB3 H 14.483 -18.012 -2.644 1.00 . A A . 4 LEU HB3 1 1
4 4663 1 1 4 LEU HD11 H 15.837 -20.628 -3.892 1.00 . A A . 4 LEU HD11 1 1
4 4664 1 1 4 LEU HD12 H 14.368 -21.017 -4.790 1.00 . A A . 4 LEU HD12 1 1
4 4665 1 1 4 LEU HD13 H 14.259 -20.441 -3.128 1.00 . A A . 4 LEU HD13 1 1
4 4666 1 1 4 LEU HD21 H 13.371 -17.714 -5.691 1.00 . A A . 4 LEU HD21 1 1
4 4667 1 1 4 LEU HD22 H 12.706 -18.322 -4.175 1.00 . A A . 4 LEU HD22 1 1
4 4668 1 1 4 LEU HD23 H 12.897 -19.406 -5.554 1.00 . A A . 4 LEU HD23 1 1
4 4669 1 1 4 LEU HG H 15.398 -18.824 -5.400 1.00 . A A . 4 LEU HG 1 1
4 4670 1 1 4 LEU N N 16.295 -16.256 -4.864 1.00 . A A . 4 LEU N 1 1
4 4671 1 1 4 LEU O O 15.878 -15.989 -1.640 1.00 . A A . 4 LEU O 1 1
4 4672 1 1 5 THR C C 14.085 -13.457 -0.795 1.00 . A A . 5 THR C 1 1
4 4673 1 1 5 THR CA C 15.200 -13.299 -1.826 1.00 . A A . 5 THR CA 1 1
4 4674 1 1 5 THR CB C 15.165 -11.883 -2.425 1.00 . A A . 5 THR CB 1 1
4 4675 1 1 5 THR CG2 C 16.486 -11.532 -3.085 1.00 . A A . 5 THR CG2 1 1
4 4676 1 1 5 THR H H 14.732 -14.006 -3.753 1.00 . A A . 5 THR H 1 1
4 4677 1 1 5 THR HA H 16.151 -13.440 -1.339 1.00 . A A . 5 THR HA 1 1
4 4678 1 1 5 THR HB H 14.969 -11.174 -1.632 1.00 . A A . 5 THR HB 1 1
4 4679 1 1 5 THR HG1 H 14.241 -11.008 -3.936 1.00 . A A . 5 THR HG1 1 1
4 4680 1 1 5 THR HG21 H 17.286 -11.625 -2.366 1.00 . A A . 5 THR HG21 1 1
4 4681 1 1 5 THR HG22 H 16.445 -10.516 -3.450 1.00 . A A . 5 THR HG22 1 1
4 4682 1 1 5 THR HG23 H 16.666 -12.203 -3.911 1.00 . A A . 5 THR HG23 1 1
4 4683 1 1 5 THR N N 15.077 -14.288 -2.879 1.00 . A A . 5 THR N 1 1
4 4684 1 1 5 THR O O 14.288 -14.065 0.257 1.00 . A A . 5 THR O 1 1
4 4685 1 1 5 THR OG1 O 14.121 -11.805 -3.404 1.00 . A A . 5 THR OG1 1 1
4 4686 1 1 6 GLU C C 12.085 -12.597 1.193 1.00 . A A . 6 GLU C 1 1
4 4687 1 1 6 GLU CA C 11.742 -12.973 -0.249 1.00 . A A . 6 GLU CA 1 1
4 4688 1 1 6 GLU CB C 11.114 -14.374 -0.317 1.00 . A A . 6 GLU CB 1 1
4 4689 1 1 6 GLU CD C 9.291 -14.116 -2.050 1.00 . A A . 6 GLU CD 1 1
4 4690 1 1 6 GLU CG C 10.626 -14.751 -1.709 1.00 . A A . 6 GLU CG 1 1
4 4691 1 1 6 GLU H H 12.851 -12.395 -1.952 1.00 . A A . 6 GLU H 1 1
4 4692 1 1 6 GLU HA H 11.019 -12.257 -0.620 1.00 . A A . 6 GLU HA 1 1
4 4693 1 1 6 GLU HB2 H 11.845 -15.105 -0.002 1.00 . A A . 6 GLU HB2 1 1
4 4694 1 1 6 GLU HB3 H 10.270 -14.410 0.354 1.00 . A A . 6 GLU HB3 1 1
4 4695 1 1 6 GLU HG2 H 11.357 -14.425 -2.437 1.00 . A A . 6 GLU HG2 1 1
4 4696 1 1 6 GLU HG3 H 10.522 -15.825 -1.764 1.00 . A A . 6 GLU HG3 1 1
4 4697 1 1 6 GLU N N 12.917 -12.895 -1.111 1.00 . A A . 6 GLU N 1 1
4 4698 1 1 6 GLU O O 11.703 -13.283 2.137 1.00 . A A . 6 GLU O 1 1
4 4699 1 1 6 GLU OE1 O 9.101 -12.915 -1.772 1.00 . A A . 6 GLU OE1 1 1
4 4700 1 1 6 GLU OE2 O 8.416 -14.823 -2.596 1.00 . A A . 6 GLU OE2 1 1
4 4701 1 1 7 GLU C C 12.488 -9.710 2.986 1.00 . A A . 7 GLU C 1 1
4 4702 1 1 7 GLU CA C 13.193 -11.026 2.671 1.00 . A A . 7 GLU CA 1 1
4 4703 1 1 7 GLU CB C 14.716 -10.866 2.768 1.00 . A A . 7 GLU CB 1 1
4 4704 1 1 7 GLU CD C 15.227 -9.638 0.609 1.00 . A A . 7 GLU CD 1 1
4 4705 1 1 7 GLU CG C 15.436 -10.899 1.421 1.00 . A A . 7 GLU CG 1 1
4 4706 1 1 7 GLU H H 13.035 -10.956 0.563 1.00 . A A . 7 GLU H 1 1
4 4707 1 1 7 GLU HA H 12.872 -11.767 3.387 1.00 . A A . 7 GLU HA 1 1
4 4708 1 1 7 GLU HB2 H 14.941 -9.926 3.249 1.00 . A A . 7 GLU HB2 1 1
4 4709 1 1 7 GLU HB3 H 15.110 -11.670 3.377 1.00 . A A . 7 GLU HB3 1 1
4 4710 1 1 7 GLU HG2 H 16.493 -11.030 1.593 1.00 . A A . 7 GLU HG2 1 1
4 4711 1 1 7 GLU HG3 H 15.060 -11.740 0.857 1.00 . A A . 7 GLU HG3 1 1
4 4712 1 1 7 GLU N N 12.802 -11.495 1.351 1.00 . A A . 7 GLU N 1 1
4 4713 1 1 7 GLU O O 11.784 -9.590 3.988 1.00 . A A . 7 GLU O 1 1
4 4714 1 1 7 GLU OE1 O 14.147 -9.501 -0.009 1.00 . A A . 7 GLU OE1 1 1
4 4715 1 1 7 GLU OE2 O 16.134 -8.779 0.597 1.00 . A A . 7 GLU OE2 1 1
4 4716 1 1 8 GLN C C 10.721 -7.390 1.506 1.00 . A A . 8 GLN C 1 1
4 4717 1 1 8 GLN CA C 12.039 -7.432 2.267 1.00 . A A . 8 GLN CA 1 1
4 4718 1 1 8 GLN CB C 12.967 -6.329 1.750 1.00 . A A . 8 GLN CB 1 1
4 4719 1 1 8 GLN CD C 15.306 -5.405 1.720 1.00 . A A . 8 GLN CD 1 1
4 4720 1 1 8 GLN CG C 14.293 -6.234 2.481 1.00 . A A . 8 GLN CG 1 1
4 4721 1 1 8 GLN H H 13.209 -8.910 1.300 1.00 . A A . 8 GLN H 1 1
4 4722 1 1 8 GLN HA H 11.846 -7.274 3.319 1.00 . A A . 8 GLN HA 1 1
4 4723 1 1 8 GLN HB2 H 13.170 -6.519 0.709 1.00 . A A . 8 GLN HB2 1 1
4 4724 1 1 8 GLN HB3 H 12.459 -5.380 1.837 1.00 . A A . 8 GLN HB3 1 1
4 4725 1 1 8 GLN HE21 H 16.057 -7.055 0.893 1.00 . A A . 8 GLN HE21 1 1
4 4726 1 1 8 GLN HE22 H 16.808 -5.562 0.430 1.00 . A A . 8 GLN HE22 1 1
4 4727 1 1 8 GLN HG2 H 14.134 -5.782 3.450 1.00 . A A . 8 GLN HG2 1 1
4 4728 1 1 8 GLN HG3 H 14.690 -7.230 2.613 1.00 . A A . 8 GLN HG3 1 1
4 4729 1 1 8 GLN N N 12.654 -8.737 2.101 1.00 . A A . 8 GLN N 1 1
4 4730 1 1 8 GLN NE2 N 16.142 -6.071 0.937 1.00 . A A . 8 GLN NE2 1 1
4 4731 1 1 8 GLN O O 9.761 -6.738 1.919 1.00 . A A . 8 GLN O 1 1
4 4732 1 1 8 GLN OE1 O 15.341 -4.179 1.837 1.00 . A A . 8 GLN OE1 1 1
4 4733 1 1 9 ILE C C 8.301 -8.703 0.327 1.00 . A A . 9 ILE C 1 1
4 4734 1 1 9 ILE CA C 9.500 -8.181 -0.456 1.00 . A A . 9 ILE CA 1 1
4 4735 1 1 9 ILE CB C 9.721 -9.071 -1.698 1.00 . A A . 9 ILE CB 1 1
4 4736 1 1 9 ILE CD1 C 11.513 -9.914 -3.301 1.00 . A A . 9 ILE CD1 1 1
4 4737 1 1 9 ILE CG1 C 11.142 -8.900 -2.242 1.00 . A A . 9 ILE CG1 1 1
4 4738 1 1 9 ILE CG2 C 8.706 -8.723 -2.778 1.00 . A A . 9 ILE CG2 1 1
4 4739 1 1 9 ILE H H 11.495 -8.592 0.118 1.00 . A A . 9 ILE H 1 1
4 4740 1 1 9 ILE HA H 9.279 -7.179 -0.795 1.00 . A A . 9 ILE HA 1 1
4 4741 1 1 9 ILE HB H 9.570 -10.100 -1.409 1.00 . A A . 9 ILE HB 1 1
4 4742 1 1 9 ILE HD11 H 12.578 -9.881 -3.468 1.00 . A A . 9 ILE HD11 1 1
4 4743 1 1 9 ILE HD12 H 10.998 -9.677 -4.219 1.00 . A A . 9 ILE HD12 1 1
4 4744 1 1 9 ILE HD13 H 11.230 -10.905 -2.973 1.00 . A A . 9 ILE HD13 1 1
4 4745 1 1 9 ILE HG12 H 11.236 -7.919 -2.683 1.00 . A A . 9 ILE HG12 1 1
4 4746 1 1 9 ILE HG13 H 11.850 -8.994 -1.432 1.00 . A A . 9 ILE HG13 1 1
4 4747 1 1 9 ILE HG21 H 8.917 -7.734 -3.161 1.00 . A A . 9 ILE HG21 1 1
4 4748 1 1 9 ILE HG22 H 7.711 -8.742 -2.363 1.00 . A A . 9 ILE HG22 1 1
4 4749 1 1 9 ILE HG23 H 8.778 -9.440 -3.582 1.00 . A A . 9 ILE HG23 1 1
4 4750 1 1 9 ILE N N 10.687 -8.111 0.389 1.00 . A A . 9 ILE N 1 1
4 4751 1 1 9 ILE O O 7.157 -8.383 0.013 1.00 . A A . 9 ILE O 1 1
4 4752 1 1 10 ALA C C 6.755 -8.948 2.917 1.00 . A A . 10 ALA C 1 1
4 4753 1 1 10 ALA CA C 7.522 -10.055 2.196 1.00 . A A . 10 ALA CA 1 1
4 4754 1 1 10 ALA CB C 8.116 -11.030 3.197 1.00 . A A . 10 ALA CB 1 1
4 4755 1 1 10 ALA H H 9.508 -9.716 1.571 1.00 . A A . 10 ALA H 1 1
4 4756 1 1 10 ALA HA H 6.841 -10.594 1.558 1.00 . A A . 10 ALA HA 1 1
4 4757 1 1 10 ALA HB1 H 7.320 -11.482 3.771 1.00 . A A . 10 ALA HB1 1 1
4 4758 1 1 10 ALA HB2 H 8.779 -10.498 3.859 1.00 . A A . 10 ALA HB2 1 1
4 4759 1 1 10 ALA HB3 H 8.665 -11.797 2.673 1.00 . A A . 10 ALA HB3 1 1
4 4760 1 1 10 ALA N N 8.576 -9.495 1.358 1.00 . A A . 10 ALA N 1 1
4 4761 1 1 10 ALA O O 5.553 -9.061 3.157 1.00 . A A . 10 ALA O 1 1
4 4762 1 1 11 GLU C C 6.093 -5.853 2.933 1.00 . A A . 11 GLU C 1 1
4 4763 1 1 11 GLU CA C 6.832 -6.745 3.923 1.00 . A A . 11 GLU CA 1 1
4 4764 1 1 11 GLU CB C 7.889 -5.934 4.656 1.00 . A A . 11 GLU CB 1 1
4 4765 1 1 11 GLU CD C 6.435 -5.250 6.595 1.00 . A A . 11 GLU CD 1 1
4 4766 1 1 11 GLU CG C 7.715 -5.932 6.163 1.00 . A A . 11 GLU CG 1 1
4 4767 1 1 11 GLU H H 8.404 -7.823 3.010 1.00 . A A . 11 GLU H 1 1
4 4768 1 1 11 GLU HA H 6.125 -7.140 4.638 1.00 . A A . 11 GLU HA 1 1
4 4769 1 1 11 GLU HB2 H 8.861 -6.346 4.428 1.00 . A A . 11 GLU HB2 1 1
4 4770 1 1 11 GLU HB3 H 7.848 -4.914 4.305 1.00 . A A . 11 GLU HB3 1 1
4 4771 1 1 11 GLU HG2 H 7.698 -6.954 6.511 1.00 . A A . 11 GLU HG2 1 1
4 4772 1 1 11 GLU HG3 H 8.552 -5.414 6.607 1.00 . A A . 11 GLU HG3 1 1
4 4773 1 1 11 GLU N N 7.451 -7.867 3.241 1.00 . A A . 11 GLU N 1 1
4 4774 1 1 11 GLU O O 5.128 -5.168 3.294 1.00 . A A . 11 GLU O 1 1
4 4775 1 1 11 GLU OE1 O 6.438 -4.007 6.736 1.00 . A A . 11 GLU OE1 1 1
4 4776 1 1 11 GLU OE2 O 5.412 -5.946 6.769 1.00 . A A . 11 GLU OE2 1 1
4 4777 1 1 12 PHE C C 4.616 -5.700 0.235 1.00 . A A . 12 PHE C 1 1
4 4778 1 1 12 PHE CA C 5.941 -5.064 0.636 1.00 . A A . 12 PHE CA 1 1
4 4779 1 1 12 PHE CB C 6.877 -4.945 -0.575 1.00 . A A . 12 PHE CB 1 1
4 4780 1 1 12 PHE CD1 C 8.021 -2.953 0.445 1.00 . A A . 12 PHE CD1 1 1
4 4781 1 1 12 PHE CD2 C 9.331 -4.464 -0.854 1.00 . A A . 12 PHE CD2 1 1
4 4782 1 1 12 PHE CE1 C 9.142 -2.176 0.673 1.00 . A A . 12 PHE CE1 1 1
4 4783 1 1 12 PHE CE2 C 10.457 -3.691 -0.626 1.00 . A A . 12 PHE CE2 1 1
4 4784 1 1 12 PHE CG C 8.102 -4.106 -0.320 1.00 . A A . 12 PHE CG 1 1
4 4785 1 1 12 PHE CZ C 10.361 -2.545 0.139 1.00 . A A . 12 PHE CZ 1 1
4 4786 1 1 12 PHE H H 7.364 -6.382 1.484 1.00 . A A . 12 PHE H 1 1
4 4787 1 1 12 PHE HA H 5.741 -4.077 1.030 1.00 . A A . 12 PHE HA 1 1
4 4788 1 1 12 PHE HB2 H 7.209 -5.931 -0.864 1.00 . A A . 12 PHE HB2 1 1
4 4789 1 1 12 PHE HB3 H 6.334 -4.501 -1.394 1.00 . A A . 12 PHE HB3 1 1
4 4790 1 1 12 PHE HD1 H 7.070 -2.661 0.867 1.00 . A A . 12 PHE HD1 1 1
4 4791 1 1 12 PHE HD2 H 9.407 -5.359 -1.454 1.00 . A A . 12 PHE HD2 1 1
4 4792 1 1 12 PHE HE1 H 9.065 -1.280 1.270 1.00 . A A . 12 PHE HE1 1 1
4 4793 1 1 12 PHE HE2 H 11.408 -3.985 -1.046 1.00 . A A . 12 PHE HE2 1 1
4 4794 1 1 12 PHE HZ H 11.237 -1.937 0.316 1.00 . A A . 12 PHE HZ 1 1
4 4795 1 1 12 PHE N N 6.566 -5.850 1.691 1.00 . A A . 12 PHE N 1 1
4 4796 1 1 12 PHE O O 3.635 -5.008 -0.043 1.00 . A A . 12 PHE O 1 1
4 4797 1 1 13 LYS C C 2.311 -7.551 0.967 1.00 . A A . 13 LYS C 1 1
4 4798 1 1 13 LYS CA C 3.380 -7.761 -0.104 1.00 . A A . 13 LYS CA 1 1
4 4799 1 1 13 LYS CB C 3.694 -9.249 -0.261 1.00 . A A . 13 LYS CB 1 1
4 4800 1 1 13 LYS CD C 4.967 -11.022 -1.503 1.00 . A A . 13 LYS CD 1 1
4 4801 1 1 13 LYS CE C 6.141 -11.250 -2.436 1.00 . A A . 13 LYS CE 1 1
4 4802 1 1 13 LYS CG C 4.633 -9.549 -1.415 1.00 . A A . 13 LYS CG 1 1
4 4803 1 1 13 LYS H H 5.404 -7.524 0.463 1.00 . A A . 13 LYS H 1 1
4 4804 1 1 13 LYS HA H 3.010 -7.377 -1.042 1.00 . A A . 13 LYS HA 1 1
4 4805 1 1 13 LYS HB2 H 4.155 -9.603 0.650 1.00 . A A . 13 LYS HB2 1 1
4 4806 1 1 13 LYS HB3 H 2.775 -9.787 -0.422 1.00 . A A . 13 LYS HB3 1 1
4 4807 1 1 13 LYS HD2 H 5.220 -11.388 -0.519 1.00 . A A . 13 LYS HD2 1 1
4 4808 1 1 13 LYS HD3 H 4.107 -11.556 -1.880 1.00 . A A . 13 LYS HD3 1 1
4 4809 1 1 13 LYS HE2 H 5.897 -10.843 -3.405 1.00 . A A . 13 LYS HE2 1 1
4 4810 1 1 13 LYS HE3 H 7.004 -10.736 -2.039 1.00 . A A . 13 LYS HE3 1 1
4 4811 1 1 13 LYS HG2 H 4.161 -9.245 -2.337 1.00 . A A . 13 LYS HG2 1 1
4 4812 1 1 13 LYS HG3 H 5.550 -8.990 -1.278 1.00 . A A . 13 LYS HG3 1 1
4 4813 1 1 13 LYS HZ1 H 6.248 -12.992 -3.560 1.00 . A A . 13 LYS HZ1 1 1
4 4814 1 1 13 LYS HZ2 H 5.902 -13.259 -1.930 1.00 . A A . 13 LYS HZ2 1 1
4 4815 1 1 13 LYS HZ3 H 7.482 -12.853 -2.406 1.00 . A A . 13 LYS HZ3 1 1
4 4816 1 1 13 LYS N N 4.587 -7.025 0.239 1.00 . A A . 13 LYS N 1 1
4 4817 1 1 13 LYS NZ N 6.463 -12.686 -2.592 1.00 . A A . 13 LYS NZ 1 1
4 4818 1 1 13 LYS O O 1.112 -7.631 0.694 1.00 . A A . 13 LYS O 1 1
4 4819 1 1 14 GLU C C 0.976 -5.813 2.987 1.00 . A A . 14 GLU C 1 1
4 4820 1 1 14 GLU CA C 1.858 -7.013 3.296 1.00 . A A . 14 GLU CA 1 1
4 4821 1 1 14 GLU CB C 2.626 -6.756 4.585 1.00 . A A . 14 GLU CB 1 1
4 4822 1 1 14 GLU CD C 1.552 -8.553 6.008 1.00 . A A . 14 GLU CD 1 1
4 4823 1 1 14 GLU CG C 1.827 -7.077 5.829 1.00 . A A . 14 GLU CG 1 1
4 4824 1 1 14 GLU H H 3.735 -7.228 2.319 1.00 . A A . 14 GLU H 1 1
4 4825 1 1 14 GLU HA H 1.236 -7.884 3.420 1.00 . A A . 14 GLU HA 1 1
4 4826 1 1 14 GLU HB2 H 3.521 -7.355 4.589 1.00 . A A . 14 GLU HB2 1 1
4 4827 1 1 14 GLU HB3 H 2.894 -5.703 4.634 1.00 . A A . 14 GLU HB3 1 1
4 4828 1 1 14 GLU HG2 H 2.377 -6.729 6.687 1.00 . A A . 14 GLU HG2 1 1
4 4829 1 1 14 GLU HG3 H 0.885 -6.550 5.773 1.00 . A A . 14 GLU HG3 1 1
4 4830 1 1 14 GLU N N 2.766 -7.263 2.182 1.00 . A A . 14 GLU N 1 1
4 4831 1 1 14 GLU O O -0.186 -5.760 3.380 1.00 . A A . 14 GLU O 1 1
4 4832 1 1 14 GLU OE1 O 2.404 -9.247 6.600 1.00 . A A . 14 GLU OE1 1 1
4 4833 1 1 14 GLU OE2 O 0.479 -9.013 5.572 1.00 . A A . 14 GLU OE2 1 1
4 4834 1 1 15 ALA C C -0.378 -4.026 1.020 1.00 . A A . 15 ALA C 1 1
4 4835 1 1 15 ALA CA C 0.802 -3.656 1.901 1.00 . A A . 15 ALA CA 1 1
4 4836 1 1 15 ALA CB C 1.708 -2.657 1.193 1.00 . A A . 15 ALA CB 1 1
4 4837 1 1 15 ALA H H 2.458 -4.962 1.958 1.00 . A A . 15 ALA H 1 1
4 4838 1 1 15 ALA HA H 0.438 -3.198 2.809 1.00 . A A . 15 ALA HA 1 1
4 4839 1 1 15 ALA HB1 H 2.515 -2.375 1.853 1.00 . A A . 15 ALA HB1 1 1
4 4840 1 1 15 ALA HB2 H 1.136 -1.781 0.926 1.00 . A A . 15 ALA HB2 1 1
4 4841 1 1 15 ALA HB3 H 2.114 -3.110 0.298 1.00 . A A . 15 ALA HB3 1 1
4 4842 1 1 15 ALA N N 1.536 -4.853 2.265 1.00 . A A . 15 ALA N 1 1
4 4843 1 1 15 ALA O O -1.483 -3.542 1.215 1.00 . A A . 15 ALA O 1 1
4 4844 1 1 16 PHE C C -2.171 -6.342 -0.140 1.00 . A A . 16 PHE C 1 1
4 4845 1 1 16 PHE CA C -1.200 -5.381 -0.820 1.00 . A A . 16 PHE CA 1 1
4 4846 1 1 16 PHE CB C -0.571 -6.039 -2.046 1.00 . A A . 16 PHE CB 1 1
4 4847 1 1 16 PHE CD1 C -0.286 -4.183 -3.702 1.00 . A A . 16 PHE CD1 1 1
4 4848 1 1 16 PHE CD2 C 1.668 -5.150 -2.739 1.00 . A A . 16 PHE CD2 1 1
4 4849 1 1 16 PHE CE1 C 0.500 -3.323 -4.443 1.00 . A A . 16 PHE CE1 1 1
4 4850 1 1 16 PHE CE2 C 2.460 -4.294 -3.478 1.00 . A A . 16 PHE CE2 1 1
4 4851 1 1 16 PHE CG C 0.289 -5.102 -2.842 1.00 . A A . 16 PHE CG 1 1
4 4852 1 1 16 PHE CZ C 1.875 -3.380 -4.335 1.00 . A A . 16 PHE CZ 1 1
4 4853 1 1 16 PHE H H 0.746 -5.340 0.018 1.00 . A A . 16 PHE H 1 1
4 4854 1 1 16 PHE HA H -1.745 -4.506 -1.137 1.00 . A A . 16 PHE HA 1 1
4 4855 1 1 16 PHE HB2 H 0.050 -6.865 -1.729 1.00 . A A . 16 PHE HB2 1 1
4 4856 1 1 16 PHE HB3 H -1.352 -6.407 -2.695 1.00 . A A . 16 PHE HB3 1 1
4 4857 1 1 16 PHE HD1 H -1.362 -4.135 -3.784 1.00 . A A . 16 PHE HD1 1 1
4 4858 1 1 16 PHE HD2 H 2.125 -5.861 -2.066 1.00 . A A . 16 PHE HD2 1 1
4 4859 1 1 16 PHE HE1 H 0.040 -2.609 -5.112 1.00 . A A . 16 PHE HE1 1 1
4 4860 1 1 16 PHE HE2 H 3.534 -4.339 -3.389 1.00 . A A . 16 PHE HE2 1 1
4 4861 1 1 16 PHE HZ H 2.494 -2.711 -4.916 1.00 . A A . 16 PHE HZ 1 1
4 4862 1 1 16 PHE N N -0.151 -4.943 0.094 1.00 . A A . 16 PHE N 1 1
4 4863 1 1 16 PHE O O -3.098 -6.849 -0.765 1.00 . A A . 16 PHE O 1 1
4 4864 1 1 17 SER C C -3.529 -6.744 3.034 1.00 . A A . 17 SER C 1 1
4 4865 1 1 17 SER CA C -2.802 -7.475 1.903 1.00 . A A . 17 SER CA 1 1
4 4866 1 1 17 SER CB C -1.950 -8.609 2.473 1.00 . A A . 17 SER CB 1 1
4 4867 1 1 17 SER H H -1.216 -6.128 1.589 1.00 . A A . 17 SER H 1 1
4 4868 1 1 17 SER HA H -3.536 -7.893 1.229 1.00 . A A . 17 SER HA 1 1
4 4869 1 1 17 SER HB2 H -1.337 -8.228 3.279 1.00 . A A . 17 SER HB2 1 1
4 4870 1 1 17 SER HB3 H -2.596 -9.386 2.847 1.00 . A A . 17 SER HB3 1 1
4 4871 1 1 17 SER HG H -0.421 -8.512 1.233 1.00 . A A . 17 SER HG 1 1
4 4872 1 1 17 SER N N -1.960 -6.573 1.143 1.00 . A A . 17 SER N 1 1
4 4873 1 1 17 SER O O -4.684 -7.037 3.330 1.00 . A A . 17 SER O 1 1
4 4874 1 1 17 SER OG O -1.099 -9.159 1.472 1.00 . A A . 17 SER OG 1 1
4 4875 1 1 18 LEU C C -4.074 -3.730 4.301 1.00 . A A . 18 LEU C 1 1
4 4876 1 1 18 LEU CA C -3.461 -5.049 4.760 1.00 . A A . 18 LEU CA 1 1
4 4877 1 1 18 LEU CB C -2.425 -4.794 5.854 1.00 . A A . 18 LEU CB 1 1
4 4878 1 1 18 LEU CD1 C -0.703 -5.694 7.454 1.00 . A A . 18 LEU CD1 1 1
4 4879 1 1 18 LEU CD2 C -2.916 -6.849 7.185 1.00 . A A . 18 LEU CD2 1 1
4 4880 1 1 18 LEU CG C -1.827 -6.050 6.485 1.00 . A A . 18 LEU CG 1 1
4 4881 1 1 18 LEU H H -1.932 -5.587 3.393 1.00 . A A . 18 LEU H 1 1
4 4882 1 1 18 LEU HA H -4.249 -5.666 5.168 1.00 . A A . 18 LEU HA 1 1
4 4883 1 1 18 LEU HB2 H -1.623 -4.212 5.428 1.00 . A A . 18 LEU HB2 1 1
4 4884 1 1 18 LEU HB3 H -2.891 -4.214 6.635 1.00 . A A . 18 LEU HB3 1 1
4 4885 1 1 18 LEU HD11 H 0.132 -5.262 6.901 1.00 . A A . 18 LEU HD11 1 1
4 4886 1 1 18 LEU HD12 H -0.371 -6.590 7.962 1.00 . A A . 18 LEU HD12 1 1
4 4887 1 1 18 LEU HD13 H -1.062 -4.980 8.182 1.00 . A A . 18 LEU HD13 1 1
4 4888 1 1 18 LEU HD21 H -2.468 -7.647 7.755 1.00 . A A . 18 LEU HD21 1 1
4 4889 1 1 18 LEU HD22 H -3.581 -7.264 6.444 1.00 . A A . 18 LEU HD22 1 1
4 4890 1 1 18 LEU HD23 H -3.476 -6.200 7.847 1.00 . A A . 18 LEU HD23 1 1
4 4891 1 1 18 LEU HG H -1.412 -6.671 5.704 1.00 . A A . 18 LEU HG 1 1
4 4892 1 1 18 LEU N N -2.858 -5.785 3.659 1.00 . A A . 18 LEU N 1 1
4 4893 1 1 18 LEU O O -4.921 -3.161 4.990 1.00 . A A . 18 LEU O 1 1
4 4894 1 1 19 PHE C C -5.462 -2.225 1.850 1.00 . A A . 19 PHE C 1 1
4 4895 1 1 19 PHE CA C -4.184 -1.974 2.634 1.00 . A A . 19 PHE CA 1 1
4 4896 1 1 19 PHE CB C -3.164 -1.271 1.734 1.00 . A A . 19 PHE CB 1 1
4 4897 1 1 19 PHE CD1 C -3.335 0.896 2.972 1.00 . A A . 19 PHE CD1 1 1
4 4898 1 1 19 PHE CD2 C -3.235 0.967 0.591 1.00 . A A . 19 PHE CD2 1 1
4 4899 1 1 19 PHE CE1 C -3.409 2.271 3.010 1.00 . A A . 19 PHE CE1 1 1
4 4900 1 1 19 PHE CE2 C -3.308 2.345 0.625 1.00 . A A . 19 PHE CE2 1 1
4 4901 1 1 19 PHE CG C -3.251 0.227 1.767 1.00 . A A . 19 PHE CG 1 1
4 4902 1 1 19 PHE CZ C -3.392 2.998 1.839 1.00 . A A . 19 PHE CZ 1 1
4 4903 1 1 19 PHE H H -2.974 -3.716 2.627 1.00 . A A . 19 PHE H 1 1
4 4904 1 1 19 PHE HA H -4.407 -1.340 3.481 1.00 . A A . 19 PHE HA 1 1
4 4905 1 1 19 PHE HB2 H -2.171 -1.551 2.048 1.00 . A A . 19 PHE HB2 1 1
4 4906 1 1 19 PHE HB3 H -3.318 -1.591 0.714 1.00 . A A . 19 PHE HB3 1 1
4 4907 1 1 19 PHE HD1 H -3.348 0.329 3.891 1.00 . A A . 19 PHE HD1 1 1
4 4908 1 1 19 PHE HD2 H -3.173 0.454 -0.357 1.00 . A A . 19 PHE HD2 1 1
4 4909 1 1 19 PHE HE1 H -3.474 2.781 3.959 1.00 . A A . 19 PHE HE1 1 1
4 4910 1 1 19 PHE HE2 H -3.295 2.914 -0.296 1.00 . A A . 19 PHE HE2 1 1
4 4911 1 1 19 PHE HZ H -3.448 4.075 1.871 1.00 . A A . 19 PHE HZ 1 1
4 4912 1 1 19 PHE N N -3.652 -3.231 3.146 1.00 . A A . 19 PHE N 1 1
4 4913 1 1 19 PHE O O -6.503 -1.628 2.129 1.00 . A A . 19 PHE O 1 1
4 4914 1 1 20 ASP C C -7.409 -4.506 0.698 1.00 . A A . 20 ASP C 1 1
4 4915 1 1 20 ASP CA C -6.505 -3.470 0.033 1.00 . A A . 20 ASP CA 1 1
4 4916 1 1 20 ASP CB C -6.033 -4.003 -1.321 1.00 . A A . 20 ASP CB 1 1
4 4917 1 1 20 ASP CG C -7.174 -4.057 -2.309 1.00 . A A . 20 ASP CG 1 1
4 4918 1 1 20 ASP H H -4.509 -3.565 0.726 1.00 . A A . 20 ASP H 1 1
4 4919 1 1 20 ASP HA H -7.078 -2.571 -0.132 1.00 . A A . 20 ASP HA 1 1
4 4920 1 1 20 ASP HB2 H -5.266 -3.354 -1.715 1.00 . A A . 20 ASP HB2 1 1
4 4921 1 1 20 ASP HB3 H -5.636 -5.000 -1.198 1.00 . A A . 20 ASP HB3 1 1
4 4922 1 1 20 ASP N N -5.369 -3.125 0.880 1.00 . A A . 20 ASP N 1 1
4 4923 1 1 20 ASP O O -6.933 -5.411 1.383 1.00 . A A . 20 ASP O 1 1
4 4924 1 1 20 ASP OD1 O -7.667 -2.983 -2.697 1.00 . A A . 20 ASP OD1 1 1
4 4925 1 1 20 ASP OD2 O -7.602 -5.162 -2.688 1.00 . A A . 20 ASP OD2 1 1
4 4926 1 1 21 LYS C C -10.641 -5.794 -0.019 1.00 . A A . 21 LYS C 1 1
4 4927 1 1 21 LYS CA C -9.699 -5.273 1.067 1.00 . A A . 21 LYS CA 1 1
4 4928 1 1 21 LYS CB C -10.518 -4.589 2.168 1.00 . A A . 21 LYS CB 1 1
4 4929 1 1 21 LYS CD C -9.069 -3.112 3.587 1.00 . A A . 21 LYS CD 1 1
4 4930 1 1 21 LYS CE C -8.227 -3.029 4.841 1.00 . A A . 21 LYS CE 1 1
4 4931 1 1 21 LYS CG C -9.788 -4.443 3.493 1.00 . A A . 21 LYS CG 1 1
4 4932 1 1 21 LYS H H -9.028 -3.600 -0.041 1.00 . A A . 21 LYS H 1 1
4 4933 1 1 21 LYS HA H -9.163 -6.110 1.495 1.00 . A A . 21 LYS HA 1 1
4 4934 1 1 21 LYS HB2 H -10.801 -3.604 1.832 1.00 . A A . 21 LYS HB2 1 1
4 4935 1 1 21 LYS HB3 H -11.412 -5.166 2.342 1.00 . A A . 21 LYS HB3 1 1
4 4936 1 1 21 LYS HD2 H -8.424 -2.998 2.727 1.00 . A A . 21 LYS HD2 1 1
4 4937 1 1 21 LYS HD3 H -9.799 -2.318 3.601 1.00 . A A . 21 LYS HD3 1 1
4 4938 1 1 21 LYS HE2 H -8.881 -2.900 5.691 1.00 . A A . 21 LYS HE2 1 1
4 4939 1 1 21 LYS HE3 H -7.674 -3.953 4.949 1.00 . A A . 21 LYS HE3 1 1
4 4940 1 1 21 LYS HG2 H -10.505 -4.507 4.298 1.00 . A A . 21 LYS HG2 1 1
4 4941 1 1 21 LYS HG3 H -9.066 -5.240 3.586 1.00 . A A . 21 LYS HG3 1 1
4 4942 1 1 21 LYS HZ1 H -7.591 -1.119 5.396 1.00 . A A . 21 LYS HZ1 1 1
4 4943 1 1 21 LYS HZ2 H -7.199 -1.538 3.802 1.00 . A A . 21 LYS HZ2 1 1
4 4944 1 1 21 LYS HZ3 H -6.325 -2.204 5.093 1.00 . A A . 21 LYS HZ3 1 1
4 4945 1 1 21 LYS N N -8.716 -4.354 0.498 1.00 . A A . 21 LYS N 1 1
4 4946 1 1 21 LYS NZ N -7.272 -1.893 4.781 1.00 . A A . 21 LYS NZ 1 1
4 4947 1 1 21 LYS O O -11.414 -6.724 0.212 1.00 . A A . 21 LYS O 1 1
4 4948 1 1 22 ASP C C -10.907 -6.862 -2.967 1.00 . A A . 22 ASP C 1 1
4 4949 1 1 22 ASP CA C -11.429 -5.590 -2.319 1.00 . A A . 22 ASP CA 1 1
4 4950 1 1 22 ASP CB C -11.507 -4.487 -3.390 1.00 . A A . 22 ASP CB 1 1
4 4951 1 1 22 ASP CG C -11.383 -3.087 -2.827 1.00 . A A . 22 ASP CG 1 1
4 4952 1 1 22 ASP H H -9.901 -4.495 -1.350 1.00 . A A . 22 ASP H 1 1
4 4953 1 1 22 ASP HA H -12.418 -5.772 -1.927 1.00 . A A . 22 ASP HA 1 1
4 4954 1 1 22 ASP HB2 H -10.708 -4.632 -4.100 1.00 . A A . 22 ASP HB2 1 1
4 4955 1 1 22 ASP HB3 H -12.455 -4.563 -3.907 1.00 . A A . 22 ASP HB3 1 1
4 4956 1 1 22 ASP N N -10.564 -5.198 -1.208 1.00 . A A . 22 ASP N 1 1
4 4957 1 1 22 ASP O O -11.674 -7.766 -3.296 1.00 . A A . 22 ASP O 1 1
4 4958 1 1 22 ASP OD1 O -12.404 -2.523 -2.394 1.00 . A A . 22 ASP OD1 1 1
4 4959 1 1 22 ASP OD2 O -10.247 -2.540 -2.832 1.00 . A A . 22 ASP OD2 1 1
4 4960 1 1 23 GLY C C -8.293 -7.687 -5.044 1.00 . A A . 23 GLY C 1 1
4 4961 1 1 23 GLY CA C -8.978 -8.076 -3.752 1.00 . A A . 23 GLY CA 1 1
4 4962 1 1 23 GLY H H -9.027 -6.191 -2.793 1.00 . A A . 23 GLY H 1 1
4 4963 1 1 23 GLY HA2 H -8.247 -8.502 -3.076 1.00 . A A . 23 GLY HA2 1 1
4 4964 1 1 23 GLY HA3 H -9.735 -8.816 -3.960 1.00 . A A . 23 GLY HA3 1 1
4 4965 1 1 23 GLY N N -9.595 -6.930 -3.122 1.00 . A A . 23 GLY N 1 1
4 4966 1 1 23 GLY O O -7.742 -8.533 -5.748 1.00 . A A . 23 GLY O 1 1
4 4967 1 1 24 ASP C C -6.189 -5.909 -6.417 1.00 . A A . 24 ASP C 1 1
4 4968 1 1 24 ASP CA C -7.707 -5.897 -6.577 1.00 . A A . 24 ASP CA 1 1
4 4969 1 1 24 ASP CB C -8.210 -4.488 -6.936 1.00 . A A . 24 ASP CB 1 1
4 4970 1 1 24 ASP CG C -8.040 -3.491 -5.809 1.00 . A A . 24 ASP CG 1 1
4 4971 1 1 24 ASP H H -8.798 -5.771 -4.764 1.00 . A A . 24 ASP H 1 1
4 4972 1 1 24 ASP HA H -7.966 -6.572 -7.376 1.00 . A A . 24 ASP HA 1 1
4 4973 1 1 24 ASP HB2 H -7.656 -4.128 -7.790 1.00 . A A . 24 ASP HB2 1 1
4 4974 1 1 24 ASP HB3 H -9.261 -4.539 -7.191 1.00 . A A . 24 ASP HB3 1 1
4 4975 1 1 24 ASP N N -8.337 -6.397 -5.363 1.00 . A A . 24 ASP N 1 1
4 4976 1 1 24 ASP O O -5.459 -6.206 -7.364 1.00 . A A . 24 ASP O 1 1
4 4977 1 1 24 ASP OD1 O -6.918 -3.017 -5.590 1.00 . A A . 24 ASP OD1 1 1
4 4978 1 1 24 ASP OD2 O -9.033 -3.172 -5.126 1.00 . A A . 24 ASP OD2 1 1
4 4979 1 1 25 GLY C C -3.588 -4.437 -5.588 1.00 . A A . 25 GLY C 1 1
4 4980 1 1 25 GLY CA C -4.295 -5.610 -4.939 1.00 . A A . 25 GLY CA 1 1
4 4981 1 1 25 GLY H H -6.357 -5.389 -4.489 1.00 . A A . 25 GLY H 1 1
4 4982 1 1 25 GLY HA2 H -4.140 -5.562 -3.872 1.00 . A A . 25 GLY HA2 1 1
4 4983 1 1 25 GLY HA3 H -3.868 -6.530 -5.315 1.00 . A A . 25 GLY HA3 1 1
4 4984 1 1 25 GLY N N -5.723 -5.615 -5.207 1.00 . A A . 25 GLY N 1 1
4 4985 1 1 25 GLY O O -2.454 -4.564 -6.053 1.00 . A A . 25 GLY O 1 1
4 4986 1 1 26 THR C C -4.078 -0.885 -5.377 1.00 . A A . 26 THR C 1 1
4 4987 1 1 26 THR CA C -3.712 -2.097 -6.218 1.00 . A A . 26 THR CA 1 1
4 4988 1 1 26 THR CB C -4.226 -1.896 -7.658 1.00 . A A . 26 THR CB 1 1
4 4989 1 1 26 THR CG2 C -3.289 -2.545 -8.665 1.00 . A A . 26 THR CG2 1 1
4 4990 1 1 26 THR H H -5.177 -3.273 -5.251 1.00 . A A . 26 THR H 1 1
4 4991 1 1 26 THR HA H -2.638 -2.196 -6.244 1.00 . A A . 26 THR HA 1 1
4 4992 1 1 26 THR HB H -4.272 -0.835 -7.866 1.00 . A A . 26 THR HB 1 1
4 4993 1 1 26 THR HG1 H -5.919 -2.615 -6.905 1.00 . A A . 26 THR HG1 1 1
4 4994 1 1 26 THR HG21 H -2.318 -2.079 -8.603 1.00 . A A . 26 THR HG21 1 1
4 4995 1 1 26 THR HG22 H -3.688 -2.417 -9.661 1.00 . A A . 26 THR HG22 1 1
4 4996 1 1 26 THR HG23 H -3.198 -3.598 -8.446 1.00 . A A . 26 THR HG23 1 1
4 4997 1 1 26 THR N N -4.264 -3.303 -5.629 1.00 . A A . 26 THR N 1 1
4 4998 1 1 26 THR O O -5.152 -0.839 -4.778 1.00 . A A . 26 THR O 1 1
4 4999 1 1 26 THR OG1 O -5.540 -2.459 -7.791 1.00 . A A . 26 THR OG1 1 1
4 5000 1 1 27 ILE C C -4.163 2.325 -5.379 1.00 . A A . 27 ILE C 1 1
4 5001 1 1 27 ILE CA C -3.437 1.282 -4.539 1.00 . A A . 27 ILE CA 1 1
4 5002 1 1 27 ILE CB C -2.142 1.899 -3.962 1.00 . A A . 27 ILE CB 1 1
4 5003 1 1 27 ILE CD1 C -0.052 1.353 -2.614 1.00 . A A . 27 ILE CD1 1 1
4 5004 1 1 27 ILE CG1 C -1.388 0.859 -3.123 1.00 . A A . 27 ILE CG1 1 1
4 5005 1 1 27 ILE CG2 C -2.470 3.142 -3.132 1.00 . A A . 27 ILE CG2 1 1
4 5006 1 1 27 ILE H H -2.333 -0.014 -5.798 1.00 . A A . 27 ILE H 1 1
4 5007 1 1 27 ILE HA H -4.073 1.006 -3.714 1.00 . A A . 27 ILE HA 1 1
4 5008 1 1 27 ILE HB H -1.517 2.206 -4.785 1.00 . A A . 27 ILE HB 1 1
4 5009 1 1 27 ILE HD11 H 0.537 1.720 -3.446 1.00 . A A . 27 ILE HD11 1 1
4 5010 1 1 27 ILE HD12 H 0.472 0.545 -2.130 1.00 . A A . 27 ILE HD12 1 1
4 5011 1 1 27 ILE HD13 H -0.209 2.157 -1.907 1.00 . A A . 27 ILE HD13 1 1
4 5012 1 1 27 ILE HG12 H -1.989 0.587 -2.265 1.00 . A A . 27 ILE HG12 1 1
4 5013 1 1 27 ILE HG13 H -1.207 -0.019 -3.723 1.00 . A A . 27 ILE HG13 1 1
4 5014 1 1 27 ILE HG21 H -2.218 4.034 -3.702 1.00 . A A . 27 ILE HG21 1 1
4 5015 1 1 27 ILE HG22 H -1.899 3.128 -2.215 1.00 . A A . 27 ILE HG22 1 1
4 5016 1 1 27 ILE HG23 H -3.525 3.150 -2.901 1.00 . A A . 27 ILE HG23 1 1
4 5017 1 1 27 ILE N N -3.181 0.081 -5.316 1.00 . A A . 27 ILE N 1 1
4 5018 1 1 27 ILE O O -3.600 2.867 -6.335 1.00 . A A . 27 ILE O 1 1
4 5019 1 1 28 THR C C -6.726 4.579 -4.721 1.00 . A A . 28 THR C 1 1
4 5020 1 1 28 THR CA C -6.215 3.564 -5.733 1.00 . A A . 28 THR CA 1 1
4 5021 1 1 28 THR CB C -7.410 2.937 -6.492 1.00 . A A . 28 THR CB 1 1
4 5022 1 1 28 THR CG2 C -6.939 1.823 -7.404 1.00 . A A . 28 THR CG2 1 1
4 5023 1 1 28 THR H H -5.820 2.080 -4.284 1.00 . A A . 28 THR H 1 1
4 5024 1 1 28 THR HA H -5.576 4.067 -6.448 1.00 . A A . 28 THR HA 1 1
4 5025 1 1 28 THR HB H -7.877 3.700 -7.098 1.00 . A A . 28 THR HB 1 1
4 5026 1 1 28 THR HG1 H -7.917 1.909 -4.877 1.00 . A A . 28 THR HG1 1 1
4 5027 1 1 28 THR HG21 H -6.487 2.251 -8.289 1.00 . A A . 28 THR HG21 1 1
4 5028 1 1 28 THR HG22 H -7.779 1.211 -7.684 1.00 . A A . 28 THR HG22 1 1
4 5029 1 1 28 THR HG23 H -6.210 1.224 -6.882 1.00 . A A . 28 THR HG23 1 1
4 5030 1 1 28 THR N N -5.415 2.574 -5.038 1.00 . A A . 28 THR N 1 1
4 5031 1 1 28 THR O O -6.386 4.507 -3.534 1.00 . A A . 28 THR O 1 1
4 5032 1 1 28 THR OG1 O -8.374 2.419 -5.570 1.00 . A A . 28 THR OG1 1 1
4 5033 1 1 29 THR C C -8.935 5.950 -3.188 1.00 . A A . 29 THR C 1 1
4 5034 1 1 29 THR CA C -8.096 6.548 -4.330 1.00 . A A . 29 THR CA 1 1
4 5035 1 1 29 THR CB C -8.981 7.489 -5.162 1.00 . A A . 29 THR CB 1 1
4 5036 1 1 29 THR CG2 C -8.468 8.917 -5.091 1.00 . A A . 29 THR CG2 1 1
4 5037 1 1 29 THR H H -7.708 5.561 -6.154 1.00 . A A . 29 THR H 1 1
4 5038 1 1 29 THR HA H -7.292 7.128 -3.910 1.00 . A A . 29 THR HA 1 1
4 5039 1 1 29 THR HB H -9.984 7.461 -4.762 1.00 . A A . 29 THR HB 1 1
4 5040 1 1 29 THR HG1 H -9.913 7.117 -6.871 1.00 . A A . 29 THR HG1 1 1
4 5041 1 1 29 THR HG21 H -8.159 9.137 -4.078 1.00 . A A . 29 THR HG21 1 1
4 5042 1 1 29 THR HG22 H -9.253 9.593 -5.383 1.00 . A A . 29 THR HG22 1 1
4 5043 1 1 29 THR HG23 H -7.625 9.034 -5.757 1.00 . A A . 29 THR HG23 1 1
4 5044 1 1 29 THR N N -7.520 5.527 -5.190 1.00 . A A . 29 THR N 1 1
4 5045 1 1 29 THR O O -9.013 6.526 -2.100 1.00 . A A . 29 THR O 1 1
4 5046 1 1 29 THR OG1 O -9.012 7.052 -6.531 1.00 . A A . 29 THR OG1 1 1
4 5047 1 1 30 LYS C C -9.620 3.689 -1.200 1.00 . A A . 30 LYS C 1 1
4 5048 1 1 30 LYS CA C -10.396 4.142 -2.441 1.00 . A A . 30 LYS CA 1 1
4 5049 1 1 30 LYS CB C -11.080 2.933 -3.083 1.00 . A A . 30 LYS CB 1 1
4 5050 1 1 30 LYS CD C -12.681 1.013 -2.834 1.00 . A A . 30 LYS CD 1 1
4 5051 1 1 30 LYS CE C -13.799 0.419 -2.000 1.00 . A A . 30 LYS CE 1 1
4 5052 1 1 30 LYS CG C -12.147 2.291 -2.209 1.00 . A A . 30 LYS CG 1 1
4 5053 1 1 30 LYS H H -9.454 4.381 -4.319 1.00 . A A . 30 LYS H 1 1
4 5054 1 1 30 LYS HA H -11.153 4.847 -2.137 1.00 . A A . 30 LYS HA 1 1
4 5055 1 1 30 LYS HB2 H -11.539 3.243 -4.007 1.00 . A A . 30 LYS HB2 1 1
4 5056 1 1 30 LYS HB3 H -10.328 2.191 -3.295 1.00 . A A . 30 LYS HB3 1 1
4 5057 1 1 30 LYS HD2 H -13.067 1.238 -3.817 1.00 . A A . 30 LYS HD2 1 1
4 5058 1 1 30 LYS HD3 H -11.882 0.290 -2.915 1.00 . A A . 30 LYS HD3 1 1
4 5059 1 1 30 LYS HE2 H -13.412 0.172 -1.021 1.00 . A A . 30 LYS HE2 1 1
4 5060 1 1 30 LYS HE3 H -14.588 1.149 -1.901 1.00 . A A . 30 LYS HE3 1 1
4 5061 1 1 30 LYS HG2 H -11.720 2.061 -1.244 1.00 . A A . 30 LYS HG2 1 1
4 5062 1 1 30 LYS HG3 H -12.963 2.989 -2.087 1.00 . A A . 30 LYS HG3 1 1
4 5063 1 1 30 LYS HZ1 H -13.613 -1.552 -2.667 1.00 . A A . 30 LYS HZ1 1 1
4 5064 1 1 30 LYS HZ2 H -14.674 -0.604 -3.596 1.00 . A A . 30 LYS HZ2 1 1
4 5065 1 1 30 LYS HZ3 H -15.152 -1.163 -2.073 1.00 . A A . 30 LYS HZ3 1 1
4 5066 1 1 30 LYS N N -9.550 4.801 -3.436 1.00 . A A . 30 LYS N 1 1
4 5067 1 1 30 LYS NZ N -14.351 -0.807 -2.627 1.00 . A A . 30 LYS NZ 1 1
4 5068 1 1 30 LYS O O -10.020 3.976 -0.070 1.00 . A A . 30 LYS O 1 1
4 5069 1 1 31 GLU C C -6.863 3.595 0.350 1.00 . A A . 31 GLU C 1 1
4 5070 1 1 31 GLU CA C -7.702 2.495 -0.286 1.00 . A A . 31 GLU CA 1 1
4 5071 1 1 31 GLU CB C -6.795 1.353 -0.762 1.00 . A A . 31 GLU CB 1 1
4 5072 1 1 31 GLU CD C -7.801 0.394 -2.872 1.00 . A A . 31 GLU CD 1 1
4 5073 1 1 31 GLU CG C -7.548 0.192 -1.393 1.00 . A A . 31 GLU CG 1 1
4 5074 1 1 31 GLU H H -8.152 2.903 -2.317 1.00 . A A . 31 GLU H 1 1
4 5075 1 1 31 GLU HA H -8.387 2.115 0.457 1.00 . A A . 31 GLU HA 1 1
4 5076 1 1 31 GLU HB2 H -6.101 1.737 -1.494 1.00 . A A . 31 GLU HB2 1 1
4 5077 1 1 31 GLU HB3 H -6.243 0.973 0.082 1.00 . A A . 31 GLU HB3 1 1
4 5078 1 1 31 GLU HG2 H -6.969 -0.707 -1.265 1.00 . A A . 31 GLU HG2 1 1
4 5079 1 1 31 GLU HG3 H -8.499 0.084 -0.890 1.00 . A A . 31 GLU HG3 1 1
4 5080 1 1 31 GLU N N -8.489 3.016 -1.397 1.00 . A A . 31 GLU N 1 1
4 5081 1 1 31 GLU O O -6.476 3.515 1.518 1.00 . A A . 31 GLU O 1 1
4 5082 1 1 31 GLU OE1 O -7.350 1.425 -3.419 1.00 . A A . 31 GLU OE1 1 1
4 5083 1 1 31 GLU OE2 O -8.453 -0.480 -3.495 1.00 . A A . 31 GLU OE2 1 1
4 5084 1 1 32 LEU C C -6.619 6.626 1.008 1.00 . A A . 32 LEU C 1 1
4 5085 1 1 32 LEU CA C -5.820 5.760 0.033 1.00 . A A . 32 LEU CA 1 1
4 5086 1 1 32 LEU CB C -5.351 6.586 -1.167 1.00 . A A . 32 LEU CB 1 1
4 5087 1 1 32 LEU CD1 C -3.039 7.140 -0.300 1.00 . A A . 32 LEU CD1 1 1
4 5088 1 1 32 LEU CD2 C -4.100 8.531 -2.104 1.00 . A A . 32 LEU CD2 1 1
4 5089 1 1 32 LEU CG C -4.348 7.702 -0.855 1.00 . A A . 32 LEU CG 1 1
4 5090 1 1 32 LEU H H -7.003 4.638 -1.327 1.00 . A A . 32 LEU H 1 1
4 5091 1 1 32 LEU HA H -4.955 5.363 0.547 1.00 . A A . 32 LEU HA 1 1
4 5092 1 1 32 LEU HB2 H -4.901 5.914 -1.884 1.00 . A A . 32 LEU HB2 1 1
4 5093 1 1 32 LEU HB3 H -6.221 7.035 -1.623 1.00 . A A . 32 LEU HB3 1 1
4 5094 1 1 32 LEU HD11 H -2.762 6.257 -0.855 1.00 . A A . 32 LEU HD11 1 1
4 5095 1 1 32 LEU HD12 H -3.173 6.884 0.741 1.00 . A A . 32 LEU HD12 1 1
4 5096 1 1 32 LEU HD13 H -2.250 7.886 -0.392 1.00 . A A . 32 LEU HD13 1 1
4 5097 1 1 32 LEU HD21 H -4.931 9.202 -2.264 1.00 . A A . 32 LEU HD21 1 1
4 5098 1 1 32 LEU HD22 H -3.998 7.877 -2.958 1.00 . A A . 32 LEU HD22 1 1
4 5099 1 1 32 LEU HD23 H -3.195 9.104 -1.982 1.00 . A A . 32 LEU HD23 1 1
4 5100 1 1 32 LEU HG H -4.773 8.350 -0.105 1.00 . A A . 32 LEU HG 1 1
4 5101 1 1 32 LEU N N -6.616 4.631 -0.425 1.00 . A A . 32 LEU N 1 1
4 5102 1 1 32 LEU O O -6.070 7.149 1.978 1.00 . A A . 32 LEU O 1 1
4 5103 1 1 33 GLY C C -9.335 6.794 2.797 1.00 . A A . 33 GLY C 1 1
4 5104 1 1 33 GLY CA C -8.762 7.567 1.623 1.00 . A A . 33 GLY CA 1 1
4 5105 1 1 33 GLY H H -8.309 6.297 -0.012 1.00 . A A . 33 GLY H 1 1
4 5106 1 1 33 GLY HA2 H -8.182 8.396 2.002 1.00 . A A . 33 GLY HA2 1 1
4 5107 1 1 33 GLY HA3 H -9.581 7.959 1.037 1.00 . A A . 33 GLY HA3 1 1
4 5108 1 1 33 GLY N N -7.918 6.754 0.762 1.00 . A A . 33 GLY N 1 1
4 5109 1 1 33 GLY O O -9.587 7.368 3.854 1.00 . A A . 33 GLY O 1 1
4 5110 1 1 34 THR C C -9.236 4.668 4.929 1.00 . A A . 34 THR C 1 1
4 5111 1 1 34 THR CA C -10.111 4.665 3.677 1.00 . A A . 34 THR CA 1 1
4 5112 1 1 34 THR CB C -10.331 3.215 3.205 1.00 . A A . 34 THR CB 1 1
4 5113 1 1 34 THR CG2 C -11.697 3.045 2.554 1.00 . A A . 34 THR CG2 1 1
4 5114 1 1 34 THR H H -9.292 5.076 1.767 1.00 . A A . 34 THR H 1 1
4 5115 1 1 34 THR HA H -11.069 5.090 3.930 1.00 . A A . 34 THR HA 1 1
4 5116 1 1 34 THR HB H -10.274 2.561 4.064 1.00 . A A . 34 THR HB 1 1
4 5117 1 1 34 THR HG1 H -9.590 3.108 1.380 1.00 . A A . 34 THR HG1 1 1
4 5118 1 1 34 THR HG21 H -11.822 2.017 2.238 1.00 . A A . 34 THR HG21 1 1
4 5119 1 1 34 THR HG22 H -11.771 3.696 1.695 1.00 . A A . 34 THR HG22 1 1
4 5120 1 1 34 THR HG23 H -12.468 3.298 3.265 1.00 . A A . 34 THR HG23 1 1
4 5121 1 1 34 THR N N -9.537 5.492 2.620 1.00 . A A . 34 THR N 1 1
4 5122 1 1 34 THR O O -9.744 4.748 6.052 1.00 . A A . 34 THR O 1 1
4 5123 1 1 34 THR OG1 O -9.311 2.851 2.271 1.00 . A A . 34 THR OG1 1 1
4 5124 1 1 35 VAL C C -6.990 5.950 6.554 1.00 . A A . 35 VAL C 1 1
4 5125 1 1 35 VAL CA C -6.999 4.588 5.855 1.00 . A A . 35 VAL CA 1 1
4 5126 1 1 35 VAL CB C -5.571 4.187 5.414 1.00 . A A . 35 VAL CB 1 1
4 5127 1 1 35 VAL CG1 C -4.986 5.195 4.441 1.00 . A A . 35 VAL CG1 1 1
4 5128 1 1 35 VAL CG2 C -4.663 4.029 6.619 1.00 . A A . 35 VAL CG2 1 1
4 5129 1 1 35 VAL H H -7.579 4.558 3.817 1.00 . A A . 35 VAL H 1 1
4 5130 1 1 35 VAL HA H -7.355 3.844 6.558 1.00 . A A . 35 VAL HA 1 1
4 5131 1 1 35 VAL HB H -5.631 3.233 4.911 1.00 . A A . 35 VAL HB 1 1
4 5132 1 1 35 VAL HG11 H -5.481 5.110 3.485 1.00 . A A . 35 VAL HG11 1 1
4 5133 1 1 35 VAL HG12 H -3.928 5.012 4.320 1.00 . A A . 35 VAL HG12 1 1
4 5134 1 1 35 VAL HG13 H -5.135 6.188 4.835 1.00 . A A . 35 VAL HG13 1 1
4 5135 1 1 35 VAL HG21 H -4.683 4.938 7.204 1.00 . A A . 35 VAL HG21 1 1
4 5136 1 1 35 VAL HG22 H -3.653 3.837 6.287 1.00 . A A . 35 VAL HG22 1 1
4 5137 1 1 35 VAL HG23 H -5.007 3.206 7.222 1.00 . A A . 35 VAL HG23 1 1
4 5138 1 1 35 VAL N N -7.926 4.599 4.736 1.00 . A A . 35 VAL N 1 1
4 5139 1 1 35 VAL O O -7.113 6.023 7.775 1.00 . A A . 35 VAL O 1 1
4 5140 1 1 36 MET C C -8.137 8.694 7.074 1.00 . A A . 36 MET C 1 1
4 5141 1 1 36 MET CA C -6.849 8.380 6.318 1.00 . A A . 36 MET CA 1 1
4 5142 1 1 36 MET CB C -6.640 9.393 5.193 1.00 . A A . 36 MET CB 1 1
4 5143 1 1 36 MET CE C -3.467 9.924 2.520 1.00 . A A . 36 MET CE 1 1
4 5144 1 1 36 MET CG C -5.308 9.230 4.470 1.00 . A A . 36 MET CG 1 1
4 5145 1 1 36 MET H H -6.742 6.901 4.806 1.00 . A A . 36 MET H 1 1
4 5146 1 1 36 MET HA H -6.017 8.441 7.008 1.00 . A A . 36 MET HA 1 1
4 5147 1 1 36 MET HB2 H -7.437 9.276 4.473 1.00 . A A . 36 MET HB2 1 1
4 5148 1 1 36 MET HB3 H -6.684 10.392 5.608 1.00 . A A . 36 MET HB3 1 1
4 5149 1 1 36 MET HE1 H -2.723 9.768 3.286 1.00 . A A . 36 MET HE1 1 1
4 5150 1 1 36 MET HE2 H -3.099 10.645 1.802 1.00 . A A . 36 MET HE2 1 1
4 5151 1 1 36 MET HE3 H -3.667 8.988 2.016 1.00 . A A . 36 MET HE3 1 1
4 5152 1 1 36 MET HG2 H -4.516 9.226 5.202 1.00 . A A . 36 MET HG2 1 1
4 5153 1 1 36 MET HG3 H -5.310 8.283 3.947 1.00 . A A . 36 MET HG3 1 1
4 5154 1 1 36 MET N N -6.871 7.022 5.773 1.00 . A A . 36 MET N 1 1
4 5155 1 1 36 MET O O -8.100 9.290 8.153 1.00 . A A . 36 MET O 1 1
4 5156 1 1 36 MET SD S -4.975 10.539 3.273 1.00 . A A . 36 MET SD 1 1
4 5157 1 1 37 ARG C C -10.638 7.833 8.491 1.00 . A A . 37 ARG C 1 1
4 5158 1 1 37 ARG CA C -10.566 8.509 7.128 1.00 . A A . 37 ARG CA 1 1
4 5159 1 1 37 ARG CB C -11.684 7.971 6.232 1.00 . A A . 37 ARG CB 1 1
4 5160 1 1 37 ARG CD C -13.980 8.870 5.706 1.00 . A A . 37 ARG CD 1 1
4 5161 1 1 37 ARG CG C -13.083 8.247 6.768 1.00 . A A . 37 ARG CG 1 1
4 5162 1 1 37 ARG CZ C -15.351 10.903 5.398 1.00 . A A . 37 ARG CZ 1 1
4 5163 1 1 37 ARG H H -9.225 7.826 5.637 1.00 . A A . 37 ARG H 1 1
4 5164 1 1 37 ARG HA H -10.699 9.575 7.256 1.00 . A A . 37 ARG HA 1 1
4 5165 1 1 37 ARG HB2 H -11.596 8.419 5.256 1.00 . A A . 37 ARG HB2 1 1
4 5166 1 1 37 ARG HB3 H -11.566 6.901 6.138 1.00 . A A . 37 ARG HB3 1 1
4 5167 1 1 37 ARG HD2 H -13.419 8.957 4.787 1.00 . A A . 37 ARG HD2 1 1
4 5168 1 1 37 ARG HD3 H -14.831 8.224 5.547 1.00 . A A . 37 ARG HD3 1 1
4 5169 1 1 37 ARG HE H -14.087 10.587 6.923 1.00 . A A . 37 ARG HE 1 1
4 5170 1 1 37 ARG HG2 H -13.519 7.313 7.090 1.00 . A A . 37 ARG HG2 1 1
4 5171 1 1 37 ARG HG3 H -13.011 8.920 7.609 1.00 . A A . 37 ARG HG3 1 1
4 5172 1 1 37 ARG HH11 H -15.582 9.518 3.930 1.00 . A A . 37 ARG HH11 1 1
4 5173 1 1 37 ARG HH12 H -16.539 10.954 3.754 1.00 . A A . 37 ARG HH12 1 1
4 5174 1 1 37 ARG HH21 H -15.330 12.478 6.671 1.00 . A A . 37 ARG HH21 1 1
4 5175 1 1 37 ARG HH22 H -16.399 12.643 5.313 1.00 . A A . 37 ARG HH22 1 1
4 5176 1 1 37 ARG N N -9.266 8.285 6.508 1.00 . A A . 37 ARG N 1 1
4 5177 1 1 37 ARG NE N -14.456 10.197 6.093 1.00 . A A . 37 ARG NE 1 1
4 5178 1 1 37 ARG NH1 N -15.861 10.418 4.271 1.00 . A A . 37 ARG NH1 1 1
4 5179 1 1 37 ARG NH2 N -15.722 12.104 5.827 1.00 . A A . 37 ARG NH2 1 1
4 5180 1 1 37 ARG O O -11.257 8.348 9.420 1.00 . A A . 37 ARG O 1 1
4 5181 1 1 38 SER C C -8.814 6.328 10.742 1.00 . A A . 38 SER C 1 1
4 5182 1 1 38 SER CA C -9.996 5.936 9.858 1.00 . A A . 38 SER CA 1 1
4 5183 1 1 38 SER CB C -9.951 4.438 9.575 1.00 . A A . 38 SER CB 1 1
4 5184 1 1 38 SER H H -9.501 6.321 7.840 1.00 . A A . 38 SER H 1 1
4 5185 1 1 38 SER HA H -10.915 6.169 10.380 1.00 . A A . 38 SER HA 1 1
4 5186 1 1 38 SER HB2 H -8.945 4.159 9.295 1.00 . A A . 38 SER HB2 1 1
4 5187 1 1 38 SER HB3 H -10.241 3.897 10.465 1.00 . A A . 38 SER HB3 1 1
4 5188 1 1 38 SER HG H -10.399 4.282 7.672 1.00 . A A . 38 SER HG 1 1
4 5189 1 1 38 SER N N -9.993 6.680 8.609 1.00 . A A . 38 SER N 1 1
4 5190 1 1 38 SER O O -8.641 5.787 11.832 1.00 . A A . 38 SER O 1 1
4 5191 1 1 38 SER OG O -10.829 4.092 8.518 1.00 . A A . 38 SER OG 1 1
4 5192 1 1 39 LEU C C -7.078 9.068 11.649 1.00 . A A . 39 LEU C 1 1
4 5193 1 1 39 LEU CA C -6.829 7.705 11.023 1.00 . A A . 39 LEU CA 1 1
4 5194 1 1 39 LEU CB C -5.588 7.777 10.131 1.00 . A A . 39 LEU CB 1 1
4 5195 1 1 39 LEU CD1 C -4.460 5.694 10.979 1.00 . A A . 39 LEU CD1 1 1
4 5196 1 1 39 LEU CD2 C -3.104 7.472 9.868 1.00 . A A . 39 LEU CD2 1 1
4 5197 1 1 39 LEU CG C -4.311 7.190 10.748 1.00 . A A . 39 LEU CG 1 1
4 5198 1 1 39 LEU H H -8.172 7.647 9.385 1.00 . A A . 39 LEU H 1 1
4 5199 1 1 39 LEU HA H -6.654 6.986 11.813 1.00 . A A . 39 LEU HA 1 1
4 5200 1 1 39 LEU HB2 H -5.796 7.253 9.208 1.00 . A A . 39 LEU HB2 1 1
4 5201 1 1 39 LEU HB3 H -5.399 8.814 9.899 1.00 . A A . 39 LEU HB3 1 1
4 5202 1 1 39 LEU HD11 H -5.044 5.522 11.873 1.00 . A A . 39 LEU HD11 1 1
4 5203 1 1 39 LEU HD12 H -3.482 5.250 11.096 1.00 . A A . 39 LEU HD12 1 1
4 5204 1 1 39 LEU HD13 H -4.956 5.248 10.133 1.00 . A A . 39 LEU HD13 1 1
4 5205 1 1 39 LEU HD21 H -2.238 6.971 10.276 1.00 . A A . 39 LEU HD21 1 1
4 5206 1 1 39 LEU HD22 H -2.920 8.536 9.837 1.00 . A A . 39 LEU HD22 1 1
4 5207 1 1 39 LEU HD23 H -3.292 7.109 8.869 1.00 . A A . 39 LEU HD23 1 1
4 5208 1 1 39 LEU HG H -4.141 7.659 11.707 1.00 . A A . 39 LEU HG 1 1
4 5209 1 1 39 LEU N N -7.993 7.257 10.267 1.00 . A A . 39 LEU N 1 1
4 5210 1 1 39 LEU O O -6.988 9.228 12.865 1.00 . A A . 39 LEU O 1 1
4 5211 1 1 40 GLY C C -8.604 12.153 10.431 1.00 . A A . 40 GLY C 1 1
4 5212 1 1 40 GLY CA C -7.641 11.393 11.315 1.00 . A A . 40 GLY CA 1 1
4 5213 1 1 40 GLY H H -7.448 9.875 9.848 1.00 . A A . 40 GLY H 1 1
4 5214 1 1 40 GLY HA2 H -8.061 11.321 12.308 1.00 . A A . 40 GLY HA2 1 1
4 5215 1 1 40 GLY HA3 H -6.707 11.931 11.365 1.00 . A A . 40 GLY HA3 1 1
4 5216 1 1 40 GLY N N -7.390 10.054 10.816 1.00 . A A . 40 GLY N 1 1
4 5217 1 1 40 GLY O O -8.366 13.315 10.101 1.00 . A A . 40 GLY O 1 1
4 5218 1 1 41 GLN C C -10.230 12.195 7.755 1.00 . A A . 41 GLN C 1 1
4 5219 1 1 41 GLN CA C -10.732 12.035 9.192 1.00 . A A . 41 GLN CA 1 1
4 5220 1 1 41 GLN CB C -11.256 13.367 9.747 1.00 . A A . 41 GLN CB 1 1
4 5221 1 1 41 GLN CD C -13.642 12.895 9.044 1.00 . A A . 41 GLN CD 1 1
4 5222 1 1 41 GLN CG C -12.494 13.888 9.033 1.00 . A A . 41 GLN CG 1 1
4 5223 1 1 41 GLN H H -9.787 10.551 10.359 1.00 . A A . 41 GLN H 1 1
4 5224 1 1 41 GLN HA H -11.546 11.326 9.181 1.00 . A A . 41 GLN HA 1 1
4 5225 1 1 41 GLN HB2 H -11.503 13.237 10.793 1.00 . A A . 41 GLN HB2 1 1
4 5226 1 1 41 GLN HB3 H -10.477 14.109 9.660 1.00 . A A . 41 GLN HB3 1 1
4 5227 1 1 41 GLN HE21 H -14.336 13.704 10.719 1.00 . A A . 41 GLN HE21 1 1
4 5228 1 1 41 GLN HE22 H -15.249 12.382 10.088 1.00 . A A . 41 GLN HE22 1 1
4 5229 1 1 41 GLN HG2 H -12.820 14.790 9.525 1.00 . A A . 41 GLN HG2 1 1
4 5230 1 1 41 GLN HG3 H -12.235 14.110 8.008 1.00 . A A . 41 GLN HG3 1 1
4 5231 1 1 41 GLN N N -9.688 11.474 10.053 1.00 . A A . 41 GLN N 1 1
4 5232 1 1 41 GLN NE2 N -14.493 12.999 10.049 1.00 . A A . 41 GLN NE2 1 1
4 5233 1 1 41 GLN O O -9.031 12.281 7.505 1.00 . A A . 41 GLN O 1 1
4 5234 1 1 41 GLN OE1 O -13.769 12.049 8.153 1.00 . A A . 41 GLN OE1 1 1
4 5235 1 1 42 ASN C C -11.143 13.721 4.883 1.00 . A A . 42 ASN C 1 1
4 5236 1 1 42 ASN CA C -10.803 12.334 5.407 1.00 . A A . 42 ASN CA 1 1
4 5237 1 1 42 ASN CB C -11.570 11.286 4.601 1.00 . A A . 42 ASN CB 1 1
4 5238 1 1 42 ASN CG C -11.006 11.062 3.209 1.00 . A A . 42 ASN CG 1 1
4 5239 1 1 42 ASN H H -12.098 12.152 7.065 1.00 . A A . 42 ASN H 1 1
4 5240 1 1 42 ASN HA H -9.742 12.161 5.304 1.00 . A A . 42 ASN HA 1 1
4 5241 1 1 42 ASN HB2 H -11.541 10.350 5.133 1.00 . A A . 42 ASN HB2 1 1
4 5242 1 1 42 ASN HB3 H -12.599 11.606 4.504 1.00 . A A . 42 ASN HB3 1 1
4 5243 1 1 42 ASN HD21 H -12.158 12.501 2.460 1.00 . A A . 42 ASN HD21 1 1
4 5244 1 1 42 ASN HD22 H -11.121 11.697 1.335 1.00 . A A . 42 ASN HD22 1 1
4 5245 1 1 42 ASN N N -11.155 12.211 6.811 1.00 . A A . 42 ASN N 1 1
4 5246 1 1 42 ASN ND2 N -11.477 11.829 2.237 1.00 . A A . 42 ASN ND2 1 1
4 5247 1 1 42 ASN O O -12.196 14.271 5.213 1.00 . A A . 42 ASN O 1 1
4 5248 1 1 42 ASN OD1 O -10.157 10.200 3.010 1.00 . A A . 42 ASN OD1 1 1
4 5249 1 1 43 PRO C C -11.549 15.564 2.384 1.00 . A A . 43 PRO C 1 1
4 5250 1 1 43 PRO CA C -10.478 15.625 3.478 1.00 . A A . 43 PRO CA 1 1
4 5251 1 1 43 PRO CB C -9.113 15.973 2.883 1.00 . A A . 43 PRO CB 1 1
4 5252 1 1 43 PRO CD C -8.934 13.748 3.711 1.00 . A A . 43 PRO CD 1 1
4 5253 1 1 43 PRO CG C -8.455 14.666 2.625 1.00 . A A . 43 PRO CG 1 1
4 5254 1 1 43 PRO HA H -10.753 16.358 4.221 1.00 . A A . 43 PRO HA 1 1
4 5255 1 1 43 PRO HB2 H -9.244 16.530 1.964 1.00 . A A . 43 PRO HB2 1 1
4 5256 1 1 43 PRO HB3 H -8.537 16.546 3.591 1.00 . A A . 43 PRO HB3 1 1
4 5257 1 1 43 PRO HD2 H -9.033 12.736 3.340 1.00 . A A . 43 PRO HD2 1 1
4 5258 1 1 43 PRO HD3 H -8.259 13.778 4.552 1.00 . A A . 43 PRO HD3 1 1
4 5259 1 1 43 PRO HG2 H -8.750 14.297 1.653 1.00 . A A . 43 PRO HG2 1 1
4 5260 1 1 43 PRO HG3 H -7.384 14.774 2.679 1.00 . A A . 43 PRO HG3 1 1
4 5261 1 1 43 PRO N N -10.251 14.309 4.078 1.00 . A A . 43 PRO N 1 1
4 5262 1 1 43 PRO O O -12.288 14.581 2.280 1.00 . A A . 43 PRO O 1 1
4 5263 1 1 44 THR C C -12.180 15.701 -0.655 1.00 . A A . 44 THR C 1 1
4 5264 1 1 44 THR CA C -12.611 16.620 0.483 1.00 . A A . 44 THR CA 1 1
4 5265 1 1 44 THR CB C -12.839 18.046 -0.067 1.00 . A A . 44 THR CB 1 1
4 5266 1 1 44 THR CG2 C -13.393 18.961 1.017 1.00 . A A . 44 THR CG2 1 1
4 5267 1 1 44 THR H H -11.003 17.353 1.656 1.00 . A A . 44 THR H 1 1
4 5268 1 1 44 THR HA H -13.544 16.255 0.883 1.00 . A A . 44 THR HA 1 1
4 5269 1 1 44 THR HB H -13.557 17.995 -0.875 1.00 . A A . 44 THR HB 1 1
4 5270 1 1 44 THR HG1 H -10.994 18.712 0.175 1.00 . A A . 44 THR HG1 1 1
4 5271 1 1 44 THR HG21 H -14.352 18.588 1.346 1.00 . A A . 44 THR HG21 1 1
4 5272 1 1 44 THR HG22 H -13.509 19.960 0.623 1.00 . A A . 44 THR HG22 1 1
4 5273 1 1 44 THR HG23 H -12.709 18.982 1.852 1.00 . A A . 44 THR HG23 1 1
4 5274 1 1 44 THR N N -11.626 16.596 1.554 1.00 . A A . 44 THR N 1 1
4 5275 1 1 44 THR O O -11.014 15.305 -0.741 1.00 . A A . 44 THR O 1 1
4 5276 1 1 44 THR OG1 O -11.611 18.580 -0.567 1.00 . A A . 44 THR OG1 1 1
4 5277 1 1 45 GLU C C -11.827 15.126 -3.594 1.00 . A A . 45 GLU C 1 1
4 5278 1 1 45 GLU CA C -12.845 14.494 -2.652 1.00 . A A . 45 GLU CA 1 1
4 5279 1 1 45 GLU CB C -14.134 14.168 -3.405 1.00 . A A . 45 GLU CB 1 1
4 5280 1 1 45 GLU CD C -16.491 13.261 -3.237 1.00 . A A . 45 GLU CD 1 1
4 5281 1 1 45 GLU CG C -15.261 13.723 -2.488 1.00 . A A . 45 GLU CG 1 1
4 5282 1 1 45 GLU H H -14.029 15.719 -1.401 1.00 . A A . 45 GLU H 1 1
4 5283 1 1 45 GLU HA H -12.428 13.577 -2.259 1.00 . A A . 45 GLU HA 1 1
4 5284 1 1 45 GLU HB2 H -14.456 15.043 -3.950 1.00 . A A . 45 GLU HB2 1 1
4 5285 1 1 45 GLU HB3 H -13.931 13.370 -4.105 1.00 . A A . 45 GLU HB3 1 1
4 5286 1 1 45 GLU HG2 H -14.907 12.907 -1.877 1.00 . A A . 45 GLU HG2 1 1
4 5287 1 1 45 GLU HG3 H -15.534 14.553 -1.852 1.00 . A A . 45 GLU HG3 1 1
4 5288 1 1 45 GLU N N -13.123 15.369 -1.523 1.00 . A A . 45 GLU N 1 1
4 5289 1 1 45 GLU O O -11.047 14.425 -4.234 1.00 . A A . 45 GLU O 1 1
4 5290 1 1 45 GLU OE1 O -16.563 12.065 -3.586 1.00 . A A . 45 GLU OE1 1 1
4 5291 1 1 45 GLU OE2 O -17.397 14.088 -3.473 1.00 . A A . 45 GLU OE2 1 1
4 5292 1 1 46 ALA C C -9.461 16.944 -4.073 1.00 . A A . 46 ALA C 1 1
4 5293 1 1 46 ALA CA C -10.899 17.188 -4.512 1.00 . A A . 46 ALA CA 1 1
4 5294 1 1 46 ALA CB C -11.216 18.673 -4.491 1.00 . A A . 46 ALA CB 1 1
4 5295 1 1 46 ALA H H -12.482 16.960 -3.126 1.00 . A A . 46 ALA H 1 1
4 5296 1 1 46 ALA HA H -11.022 16.830 -5.524 1.00 . A A . 46 ALA HA 1 1
4 5297 1 1 46 ALA HB1 H -12.201 18.832 -4.903 1.00 . A A . 46 ALA HB1 1 1
4 5298 1 1 46 ALA HB2 H -10.487 19.206 -5.086 1.00 . A A . 46 ALA HB2 1 1
4 5299 1 1 46 ALA HB3 H -11.186 19.037 -3.475 1.00 . A A . 46 ALA HB3 1 1
4 5300 1 1 46 ALA N N -11.829 16.456 -3.659 1.00 . A A . 46 ALA N 1 1
4 5301 1 1 46 ALA O O -8.566 16.750 -4.899 1.00 . A A . 46 ALA O 1 1
4 5302 1 1 47 GLU C C -7.546 15.250 -2.351 1.00 . A A . 47 GLU C 1 1
4 5303 1 1 47 GLU CA C -7.921 16.722 -2.199 1.00 . A A . 47 GLU CA 1 1
4 5304 1 1 47 GLU CB C -7.870 17.117 -0.718 1.00 . A A . 47 GLU CB 1 1
4 5305 1 1 47 GLU CD C -8.631 18.827 0.996 1.00 . A A . 47 GLU CD 1 1
4 5306 1 1 47 GLU CG C -8.257 18.567 -0.453 1.00 . A A . 47 GLU CG 1 1
4 5307 1 1 47 GLU H H -9.996 17.155 -2.159 1.00 . A A . 47 GLU H 1 1
4 5308 1 1 47 GLU HA H -7.214 17.319 -2.750 1.00 . A A . 47 GLU HA 1 1
4 5309 1 1 47 GLU HB2 H -8.535 16.475 -0.160 1.00 . A A . 47 GLU HB2 1 1
4 5310 1 1 47 GLU HB3 H -6.861 16.969 -0.361 1.00 . A A . 47 GLU HB3 1 1
4 5311 1 1 47 GLU HG2 H -7.421 19.197 -0.709 1.00 . A A . 47 GLU HG2 1 1
4 5312 1 1 47 GLU HG3 H -9.103 18.820 -1.078 1.00 . A A . 47 GLU HG3 1 1
4 5313 1 1 47 GLU N N -9.246 16.963 -2.762 1.00 . A A . 47 GLU N 1 1
4 5314 1 1 47 GLU O O -6.388 14.912 -2.590 1.00 . A A . 47 GLU O 1 1
4 5315 1 1 47 GLU OE1 O -9.819 18.647 1.347 1.00 . A A . 47 GLU OE1 1 1
4 5316 1 1 47 GLU OE2 O -7.744 19.217 1.788 1.00 . A A . 47 GLU OE2 1 1
4 5317 1 1 48 LEU C C -7.919 12.586 -3.756 1.00 . A A . 48 LEU C 1 1
4 5318 1 1 48 LEU CA C -8.353 12.945 -2.334 1.00 . A A . 48 LEU CA 1 1
4 5319 1 1 48 LEU CB C -9.653 12.216 -1.967 1.00 . A A . 48 LEU CB 1 1
4 5320 1 1 48 LEU CD1 C -8.645 10.073 -1.156 1.00 . A A . 48 LEU CD1 1 1
4 5321 1 1 48 LEU CD2 C -11.039 10.126 -1.948 1.00 . A A . 48 LEU CD2 1 1
4 5322 1 1 48 LEU CG C -9.634 10.696 -2.134 1.00 . A A . 48 LEU CG 1 1
4 5323 1 1 48 LEU H H -9.444 14.737 -2.036 1.00 . A A . 48 LEU H 1 1
4 5324 1 1 48 LEU HA H -7.573 12.646 -1.647 1.00 . A A . 48 LEU HA 1 1
4 5325 1 1 48 LEU HB2 H -9.877 12.438 -0.934 1.00 . A A . 48 LEU HB2 1 1
4 5326 1 1 48 LEU HB3 H -10.448 12.613 -2.580 1.00 . A A . 48 LEU HB3 1 1
4 5327 1 1 48 LEU HD11 H -8.809 10.484 -0.172 1.00 . A A . 48 LEU HD11 1 1
4 5328 1 1 48 LEU HD12 H -7.634 10.293 -1.474 1.00 . A A . 48 LEU HD12 1 1
4 5329 1 1 48 LEU HD13 H -8.786 9.003 -1.127 1.00 . A A . 48 LEU HD13 1 1
4 5330 1 1 48 LEU HD21 H -11.767 10.841 -2.303 1.00 . A A . 48 LEU HD21 1 1
4 5331 1 1 48 LEU HD22 H -11.217 9.918 -0.902 1.00 . A A . 48 LEU HD22 1 1
4 5332 1 1 48 LEU HD23 H -11.135 9.210 -2.515 1.00 . A A . 48 LEU HD23 1 1
4 5333 1 1 48 LEU HG H -9.304 10.455 -3.134 1.00 . A A . 48 LEU HG 1 1
4 5334 1 1 48 LEU N N -8.545 14.385 -2.210 1.00 . A A . 48 LEU N 1 1
4 5335 1 1 48 LEU O O -6.968 11.829 -3.954 1.00 . A A . 48 LEU O 1 1
4 5336 1 1 49 GLN C C -6.931 13.494 -6.515 1.00 . A A . 49 GLN C 1 1
4 5337 1 1 49 GLN CA C -8.280 12.892 -6.140 1.00 . A A . 49 GLN CA 1 1
4 5338 1 1 49 GLN CB C -9.367 13.469 -7.041 1.00 . A A . 49 GLN CB 1 1
4 5339 1 1 49 GLN CD C -10.466 13.480 -9.307 1.00 . A A . 49 GLN CD 1 1
4 5340 1 1 49 GLN CG C -9.421 12.838 -8.421 1.00 . A A . 49 GLN CG 1 1
4 5341 1 1 49 GLN H H -9.331 13.779 -4.527 1.00 . A A . 49 GLN H 1 1
4 5342 1 1 49 GLN HA H -8.242 11.820 -6.275 1.00 . A A . 49 GLN HA 1 1
4 5343 1 1 49 GLN HB2 H -10.325 13.329 -6.565 1.00 . A A . 49 GLN HB2 1 1
4 5344 1 1 49 GLN HB3 H -9.186 14.527 -7.159 1.00 . A A . 49 GLN HB3 1 1
4 5345 1 1 49 GLN HE21 H -9.123 14.779 -9.973 1.00 . A A . 49 GLN HE21 1 1
4 5346 1 1 49 GLN HE22 H -10.717 14.943 -10.629 1.00 . A A . 49 GLN HE22 1 1
4 5347 1 1 49 GLN HG2 H -8.456 12.954 -8.893 1.00 . A A . 49 GLN HG2 1 1
4 5348 1 1 49 GLN HG3 H -9.648 11.786 -8.319 1.00 . A A . 49 GLN HG3 1 1
4 5349 1 1 49 GLN N N -8.596 13.159 -4.744 1.00 . A A . 49 GLN N 1 1
4 5350 1 1 49 GLN NE2 N -10.062 14.500 -10.045 1.00 . A A . 49 GLN NE2 1 1
4 5351 1 1 49 GLN O O -6.212 12.960 -7.361 1.00 . A A . 49 GLN O 1 1
4 5352 1 1 49 GLN OE1 O -11.623 13.063 -9.330 1.00 . A A . 49 GLN OE1 1 1
4 5353 1 1 50 ASP C C -4.168 14.454 -5.611 1.00 . A A . 50 ASP C 1 1
4 5354 1 1 50 ASP CA C -5.327 15.283 -6.155 1.00 . A A . 50 ASP CA 1 1
4 5355 1 1 50 ASP CB C -5.324 16.676 -5.515 1.00 . A A . 50 ASP CB 1 1
4 5356 1 1 50 ASP CG C -4.079 17.480 -5.845 1.00 . A A . 50 ASP CG 1 1
4 5357 1 1 50 ASP H H -7.210 14.999 -5.234 1.00 . A A . 50 ASP H 1 1
4 5358 1 1 50 ASP HA H -5.216 15.381 -7.225 1.00 . A A . 50 ASP HA 1 1
4 5359 1 1 50 ASP HB2 H -6.184 17.227 -5.861 1.00 . A A . 50 ASP HB2 1 1
4 5360 1 1 50 ASP HB3 H -5.382 16.566 -4.441 1.00 . A A . 50 ASP HB3 1 1
4 5361 1 1 50 ASP N N -6.593 14.611 -5.890 1.00 . A A . 50 ASP N 1 1
4 5362 1 1 50 ASP O O -3.121 14.339 -6.247 1.00 . A A . 50 ASP O 1 1
4 5363 1 1 50 ASP OD1 O -3.030 17.260 -5.202 1.00 . A A . 50 ASP OD1 1 1
4 5364 1 1 50 ASP OD2 O -4.148 18.350 -6.741 1.00 . A A . 50 ASP OD2 1 1
4 5365 1 1 51 MET C C -2.905 11.881 -4.674 1.00 . A A . 51 MET C 1 1
4 5366 1 1 51 MET CA C -3.371 13.036 -3.788 1.00 . A A . 51 MET CA 1 1
4 5367 1 1 51 MET CB C -3.907 12.490 -2.467 1.00 . A A . 51 MET CB 1 1
4 5368 1 1 51 MET CE C -1.591 10.968 -0.882 1.00 . A A . 51 MET CE 1 1
4 5369 1 1 51 MET CG C -3.277 13.132 -1.244 1.00 . A A . 51 MET CG 1 1
4 5370 1 1 51 MET H H -5.247 13.990 -3.995 1.00 . A A . 51 MET H 1 1
4 5371 1 1 51 MET HA H -2.524 13.669 -3.581 1.00 . A A . 51 MET HA 1 1
4 5372 1 1 51 MET HB2 H -4.971 12.662 -2.430 1.00 . A A . 51 MET HB2 1 1
4 5373 1 1 51 MET HB3 H -3.721 11.428 -2.426 1.00 . A A . 51 MET HB3 1 1
4 5374 1 1 51 MET HE1 H -2.236 10.725 -0.053 1.00 . A A . 51 MET HE1 1 1
4 5375 1 1 51 MET HE2 H -0.598 10.585 -0.688 1.00 . A A . 51 MET HE2 1 1
4 5376 1 1 51 MET HE3 H -1.976 10.519 -1.784 1.00 . A A . 51 MET HE3 1 1
4 5377 1 1 51 MET HG2 H -3.392 14.205 -1.314 1.00 . A A . 51 MET HG2 1 1
4 5378 1 1 51 MET HG3 H -3.788 12.775 -0.362 1.00 . A A . 51 MET HG3 1 1
4 5379 1 1 51 MET N N -4.384 13.857 -4.443 1.00 . A A . 51 MET N 1 1
4 5380 1 1 51 MET O O -1.705 11.642 -4.796 1.00 . A A . 51 MET O 1 1
4 5381 1 1 51 MET SD S -1.521 12.746 -1.088 1.00 . A A . 51 MET SD 1 1
4 5382 1 1 52 ILE C C -2.777 10.533 -7.436 1.00 . A A . 52 ILE C 1 1
4 5383 1 1 52 ILE CA C -3.468 10.043 -6.156 1.00 . A A . 52 ILE CA 1 1
4 5384 1 1 52 ILE CB C -4.677 9.145 -6.513 1.00 . A A . 52 ILE CB 1 1
4 5385 1 1 52 ILE CD1 C -3.596 6.872 -6.102 1.00 . A A . 52 ILE CD1 1 1
4 5386 1 1 52 ILE CG1 C -4.211 7.813 -7.110 1.00 . A A . 52 ILE CG1 1 1
4 5387 1 1 52 ILE CG2 C -5.621 9.840 -7.479 1.00 . A A . 52 ILE CG2 1 1
4 5388 1 1 52 ILE H H -4.787 11.376 -5.154 1.00 . A A . 52 ILE H 1 1
4 5389 1 1 52 ILE HA H -2.763 9.436 -5.604 1.00 . A A . 52 ILE HA 1 1
4 5390 1 1 52 ILE HB H -5.220 8.942 -5.603 1.00 . A A . 52 ILE HB 1 1
4 5391 1 1 52 ILE HD11 H -3.480 5.893 -6.546 1.00 . A A . 52 ILE HD11 1 1
4 5392 1 1 52 ILE HD12 H -4.238 6.803 -5.241 1.00 . A A . 52 ILE HD12 1 1
4 5393 1 1 52 ILE HD13 H -2.627 7.247 -5.805 1.00 . A A . 52 ILE HD13 1 1
4 5394 1 1 52 ILE HG12 H -5.060 7.315 -7.547 1.00 . A A . 52 ILE HG12 1 1
4 5395 1 1 52 ILE HG13 H -3.477 8.007 -7.880 1.00 . A A . 52 ILE HG13 1 1
4 5396 1 1 52 ILE HG21 H -5.065 10.196 -8.335 1.00 . A A . 52 ILE HG21 1 1
4 5397 1 1 52 ILE HG22 H -6.095 10.673 -6.984 1.00 . A A . 52 ILE HG22 1 1
4 5398 1 1 52 ILE HG23 H -6.378 9.141 -7.807 1.00 . A A . 52 ILE HG23 1 1
4 5399 1 1 52 ILE N N -3.840 11.162 -5.293 1.00 . A A . 52 ILE N 1 1
4 5400 1 1 52 ILE O O -2.019 9.794 -8.061 1.00 . A A . 52 ILE O 1 1
4 5401 1 1 53 ASN C C -0.950 12.730 -8.709 1.00 . A A . 53 ASN C 1 1
4 5402 1 1 53 ASN CA C -2.407 12.369 -9.000 1.00 . A A . 53 ASN CA 1 1
4 5403 1 1 53 ASN CB C -3.208 13.614 -9.443 1.00 . A A . 53 ASN CB 1 1
4 5404 1 1 53 ASN CG C -2.350 14.855 -9.656 1.00 . A A . 53 ASN CG 1 1
4 5405 1 1 53 ASN H H -3.614 12.347 -7.259 1.00 . A A . 53 ASN H 1 1
4 5406 1 1 53 ASN HA H -2.439 11.627 -9.784 1.00 . A A . 53 ASN HA 1 1
4 5407 1 1 53 ASN HB2 H -3.716 13.395 -10.374 1.00 . A A . 53 ASN HB2 1 1
4 5408 1 1 53 ASN HB3 H -3.945 13.838 -8.686 1.00 . A A . 53 ASN HB3 1 1
4 5409 1 1 53 ASN HD21 H -2.595 15.391 -7.756 1.00 . A A . 53 ASN HD21 1 1
4 5410 1 1 53 ASN HD22 H -1.648 16.464 -8.732 1.00 . A A . 53 ASN HD22 1 1
4 5411 1 1 53 ASN N N -3.016 11.790 -7.806 1.00 . A A . 53 ASN N 1 1
4 5412 1 1 53 ASN ND2 N -2.176 15.646 -8.611 1.00 . A A . 53 ASN ND2 1 1
4 5413 1 1 53 ASN O O -0.114 12.785 -9.611 1.00 . A A . 53 ASN O 1 1
4 5414 1 1 53 ASN OD1 O -1.843 15.092 -10.749 1.00 . A A . 53 ASN OD1 1 1
4 5415 1 1 54 GLU C C 1.579 12.037 -6.908 1.00 . A A . 54 GLU C 1 1
4 5416 1 1 54 GLU CA C 0.696 13.277 -7.008 1.00 . A A . 54 GLU CA 1 1
4 5417 1 1 54 GLU CB C 0.658 13.994 -5.659 1.00 . A A . 54 GLU CB 1 1
4 5418 1 1 54 GLU CD C 1.519 15.951 -4.311 1.00 . A A . 54 GLU CD 1 1
4 5419 1 1 54 GLU CG C 1.778 15.011 -5.470 1.00 . A A . 54 GLU CG 1 1
4 5420 1 1 54 GLU H H -1.361 12.804 -6.763 1.00 . A A . 54 GLU H 1 1
4 5421 1 1 54 GLU HA H 1.108 13.942 -7.752 1.00 . A A . 54 GLU HA 1 1
4 5422 1 1 54 GLU HB2 H -0.288 14.504 -5.558 1.00 . A A . 54 GLU HB2 1 1
4 5423 1 1 54 GLU HB3 H 0.739 13.255 -4.874 1.00 . A A . 54 GLU HB3 1 1
4 5424 1 1 54 GLU HG2 H 2.700 14.481 -5.280 1.00 . A A . 54 GLU HG2 1 1
4 5425 1 1 54 GLU HG3 H 1.881 15.595 -6.375 1.00 . A A . 54 GLU HG3 1 1
4 5426 1 1 54 GLU N N -0.649 12.917 -7.433 1.00 . A A . 54 GLU N 1 1
4 5427 1 1 54 GLU O O 2.807 12.138 -6.899 1.00 . A A . 54 GLU O 1 1
4 5428 1 1 54 GLU OE1 O 0.987 15.492 -3.281 1.00 . A A . 54 GLU OE1 1 1
4 5429 1 1 54 GLU OE2 O 1.878 17.145 -4.414 1.00 . A A . 54 GLU OE2 1 1
4 5430 1 1 55 VAL C C 1.703 8.844 -8.045 1.00 . A A . 55 VAL C 1 1
4 5431 1 1 55 VAL CA C 1.683 9.615 -6.722 1.00 . A A . 55 VAL CA 1 1
4 5432 1 1 55 VAL CB C 1.127 8.708 -5.586 1.00 . A A . 55 VAL CB 1 1
4 5433 1 1 55 VAL CG1 C -0.376 8.847 -5.416 1.00 . A A . 55 VAL CG1 1 1
4 5434 1 1 55 VAL CG2 C 1.481 7.253 -5.809 1.00 . A A . 55 VAL CG2 1 1
4 5435 1 1 55 VAL H H -0.030 10.855 -6.837 1.00 . A A . 55 VAL H 1 1
4 5436 1 1 55 VAL HA H 2.704 9.867 -6.468 1.00 . A A . 55 VAL HA 1 1
4 5437 1 1 55 VAL HB H 1.590 9.020 -4.666 1.00 . A A . 55 VAL HB 1 1
4 5438 1 1 55 VAL HG11 H -0.794 7.892 -5.108 1.00 . A A . 55 VAL HG11 1 1
4 5439 1 1 55 VAL HG12 H -0.822 9.153 -6.351 1.00 . A A . 55 VAL HG12 1 1
4 5440 1 1 55 VAL HG13 H -0.580 9.589 -4.654 1.00 . A A . 55 VAL HG13 1 1
4 5441 1 1 55 VAL HG21 H 0.670 6.628 -5.429 1.00 . A A . 55 VAL HG21 1 1
4 5442 1 1 55 VAL HG22 H 2.391 7.022 -5.277 1.00 . A A . 55 VAL HG22 1 1
4 5443 1 1 55 VAL HG23 H 1.617 7.066 -6.862 1.00 . A A . 55 VAL HG23 1 1
4 5444 1 1 55 VAL N N 0.948 10.870 -6.828 1.00 . A A . 55 VAL N 1 1
4 5445 1 1 55 VAL O O 2.763 8.400 -8.490 1.00 . A A . 55 VAL O 1 1
4 5446 1 1 56 ASP C C 0.833 8.841 -11.109 1.00 . A A . 56 ASP C 1 1
4 5447 1 1 56 ASP CA C 0.467 7.952 -9.933 1.00 . A A . 56 ASP CA 1 1
4 5448 1 1 56 ASP CB C -0.922 7.348 -10.131 1.00 . A A . 56 ASP CB 1 1
4 5449 1 1 56 ASP CG C -0.964 6.359 -11.280 1.00 . A A . 56 ASP CG 1 1
4 5450 1 1 56 ASP H H -0.270 9.088 -8.299 1.00 . A A . 56 ASP H 1 1
4 5451 1 1 56 ASP HA H 1.189 7.152 -9.879 1.00 . A A . 56 ASP HA 1 1
4 5452 1 1 56 ASP HB2 H -1.215 6.837 -9.228 1.00 . A A . 56 ASP HB2 1 1
4 5453 1 1 56 ASP HB3 H -1.627 8.139 -10.338 1.00 . A A . 56 ASP HB3 1 1
4 5454 1 1 56 ASP N N 0.544 8.691 -8.677 1.00 . A A . 56 ASP N 1 1
4 5455 1 1 56 ASP O O 0.052 9.700 -11.531 1.00 . A A . 56 ASP O 1 1
4 5456 1 1 56 ASP OD1 O -0.493 5.210 -11.106 1.00 . A A . 56 ASP OD1 1 1
4 5457 1 1 56 ASP OD2 O -1.470 6.717 -12.362 1.00 . A A . 56 ASP OD2 1 1
4 5458 1 1 57 ALA C C 2.053 8.868 -14.101 1.00 . A A . 57 ALA C 1 1
4 5459 1 1 57 ALA CA C 2.517 9.413 -12.756 1.00 . A A . 57 ALA CA 1 1
4 5460 1 1 57 ALA CB C 4.035 9.495 -12.722 1.00 . A A . 57 ALA CB 1 1
4 5461 1 1 57 ALA H H 2.582 7.894 -11.282 1.00 . A A . 57 ALA H 1 1
4 5462 1 1 57 ALA HA H 2.127 10.412 -12.633 1.00 . A A . 57 ALA HA 1 1
4 5463 1 1 57 ALA HB1 H 4.358 9.838 -11.749 1.00 . A A . 57 ALA HB1 1 1
4 5464 1 1 57 ALA HB2 H 4.372 10.191 -13.476 1.00 . A A . 57 ALA HB2 1 1
4 5465 1 1 57 ALA HB3 H 4.454 8.520 -12.918 1.00 . A A . 57 ALA HB3 1 1
4 5466 1 1 57 ALA N N 2.022 8.617 -11.644 1.00 . A A . 57 ALA N 1 1
4 5467 1 1 57 ALA O O 2.065 9.590 -15.096 1.00 . A A . 57 ALA O 1 1
4 5468 1 1 58 ASP C C -0.120 7.624 -15.819 1.00 . A A . 58 ASP C 1 1
4 5469 1 1 58 ASP CA C 1.188 6.977 -15.380 1.00 . A A . 58 ASP CA 1 1
4 5470 1 1 58 ASP CB C 1.023 5.446 -15.270 1.00 . A A . 58 ASP CB 1 1
4 5471 1 1 58 ASP CG C 1.021 4.900 -13.850 1.00 . A A . 58 ASP CG 1 1
4 5472 1 1 58 ASP H H 1.694 7.050 -13.317 1.00 . A A . 58 ASP H 1 1
4 5473 1 1 58 ASP HA H 1.931 7.185 -16.136 1.00 . A A . 58 ASP HA 1 1
4 5474 1 1 58 ASP HB2 H 0.087 5.170 -15.731 1.00 . A A . 58 ASP HB2 1 1
4 5475 1 1 58 ASP HB3 H 1.829 4.972 -15.815 1.00 . A A . 58 ASP HB3 1 1
4 5476 1 1 58 ASP N N 1.659 7.591 -14.137 1.00 . A A . 58 ASP N 1 1
4 5477 1 1 58 ASP O O -0.418 7.697 -17.010 1.00 . A A . 58 ASP O 1 1
4 5478 1 1 58 ASP OD1 O 1.904 5.258 -13.047 1.00 . A A . 58 ASP OD1 1 1
4 5479 1 1 58 ASP OD2 O 0.143 4.078 -13.521 1.00 . A A . 58 ASP OD2 1 1
4 5480 1 1 59 GLY C C -3.343 7.863 -15.199 1.00 . A A . 59 GLY C 1 1
4 5481 1 1 59 GLY CA C -2.138 8.776 -15.160 1.00 . A A . 59 GLY CA 1 1
4 5482 1 1 59 GLY H H -0.613 7.989 -13.915 1.00 . A A . 59 GLY H 1 1
4 5483 1 1 59 GLY HA2 H -2.312 9.533 -14.411 1.00 . A A . 59 GLY HA2 1 1
4 5484 1 1 59 GLY HA3 H -2.040 9.256 -16.121 1.00 . A A . 59 GLY HA3 1 1
4 5485 1 1 59 GLY N N -0.892 8.100 -14.851 1.00 . A A . 59 GLY N 1 1
4 5486 1 1 59 GLY O O -4.272 8.086 -15.972 1.00 . A A . 59 GLY O 1 1
4 5487 1 1 60 ASN C C -4.951 5.754 -12.873 1.00 . A A . 60 ASN C 1 1
4 5488 1 1 60 ASN CA C -4.472 5.924 -14.306 1.00 . A A . 60 ASN CA 1 1
4 5489 1 1 60 ASN CB C -4.112 4.565 -14.930 1.00 . A A . 60 ASN CB 1 1
4 5490 1 1 60 ASN CG C -2.837 3.966 -14.376 1.00 . A A . 60 ASN CG 1 1
4 5491 1 1 60 ASN H H -2.595 6.730 -13.733 1.00 . A A . 60 ASN H 1 1
4 5492 1 1 60 ASN HA H -5.275 6.365 -14.883 1.00 . A A . 60 ASN HA 1 1
4 5493 1 1 60 ASN HB2 H -4.916 3.869 -14.744 1.00 . A A . 60 ASN HB2 1 1
4 5494 1 1 60 ASN HB3 H -3.995 4.687 -15.997 1.00 . A A . 60 ASN HB3 1 1
4 5495 1 1 60 ASN HD21 H -2.183 3.654 -16.221 1.00 . A A . 60 ASN HD21 1 1
4 5496 1 1 60 ASN HD22 H -1.111 3.183 -14.951 1.00 . A A . 60 ASN HD22 1 1
4 5497 1 1 60 ASN N N -3.351 6.849 -14.354 1.00 . A A . 60 ASN N 1 1
4 5498 1 1 60 ASN ND2 N -1.957 3.554 -15.269 1.00 . A A . 60 ASN ND2 1 1
4 5499 1 1 60 ASN O O -5.951 5.086 -12.621 1.00 . A A . 60 ASN O 1 1
4 5500 1 1 60 ASN OD1 O -2.639 3.880 -13.164 1.00 . A A . 60 ASN OD1 1 1
4 5501 1 1 61 GLY C C -4.455 4.890 -9.939 1.00 . A A . 61 GLY C 1 1
4 5502 1 1 61 GLY CA C -4.592 6.284 -10.521 1.00 . A A . 61 GLY CA 1 1
4 5503 1 1 61 GLY H H -3.400 6.834 -12.191 1.00 . A A . 61 GLY H 1 1
4 5504 1 1 61 GLY HA2 H -3.963 6.959 -9.959 1.00 . A A . 61 GLY HA2 1 1
4 5505 1 1 61 GLY HA3 H -5.619 6.602 -10.423 1.00 . A A . 61 GLY HA3 1 1
4 5506 1 1 61 GLY N N -4.217 6.352 -11.930 1.00 . A A . 61 GLY N 1 1
4 5507 1 1 61 GLY O O -4.943 4.614 -8.845 1.00 . A A . 61 GLY O 1 1
4 5508 1 1 62 THR C C -2.097 2.350 -10.071 1.00 . A A . 62 THR C 1 1
4 5509 1 1 62 THR CA C -3.579 2.651 -10.240 1.00 . A A . 62 THR CA 1 1
4 5510 1 1 62 THR CB C -4.197 1.672 -11.262 1.00 . A A . 62 THR CB 1 1
4 5511 1 1 62 THR CG2 C -4.368 0.281 -10.655 1.00 . A A . 62 THR CG2 1 1
4 5512 1 1 62 THR H H -3.375 4.315 -11.515 1.00 . A A . 62 THR H 1 1
4 5513 1 1 62 THR HA H -4.077 2.515 -9.292 1.00 . A A . 62 THR HA 1 1
4 5514 1 1 62 THR HB H -3.533 1.598 -12.108 1.00 . A A . 62 THR HB 1 1
4 5515 1 1 62 THR HG1 H -5.460 3.136 -11.699 1.00 . A A . 62 THR HG1 1 1
4 5516 1 1 62 THR HG21 H -3.419 -0.239 -10.676 1.00 . A A . 62 THR HG21 1 1
4 5517 1 1 62 THR HG22 H -5.095 -0.275 -11.225 1.00 . A A . 62 THR HG22 1 1
4 5518 1 1 62 THR HG23 H -4.703 0.369 -9.632 1.00 . A A . 62 THR HG23 1 1
4 5519 1 1 62 THR N N -3.773 4.021 -10.666 1.00 . A A . 62 THR N 1 1
4 5520 1 1 62 THR O O -1.281 2.673 -10.946 1.00 . A A . 62 THR O 1 1
4 5521 1 1 62 THR OG1 O -5.470 2.168 -11.712 1.00 . A A . 62 THR OG1 1 1
4 5522 1 1 63 ILE C C -0.247 -0.078 -8.360 1.00 . A A . 63 ILE C 1 1
4 5523 1 1 63 ILE CA C -0.364 1.417 -8.638 1.00 . A A . 63 ILE CA 1 1
4 5524 1 1 63 ILE CB C 0.221 2.237 -7.454 1.00 . A A . 63 ILE CB 1 1
4 5525 1 1 63 ILE CD1 C 2.057 4.021 -7.235 1.00 . A A . 63 ILE CD1 1 1
4 5526 1 1 63 ILE CG1 C 0.826 3.546 -7.985 1.00 . A A . 63 ILE CG1 1 1
4 5527 1 1 63 ILE CG2 C 1.258 1.436 -6.661 1.00 . A A . 63 ILE CG2 1 1
4 5528 1 1 63 ILE H H -2.438 1.608 -8.248 1.00 . A A . 63 ILE H 1 1
4 5529 1 1 63 ILE HA H 0.217 1.643 -9.521 1.00 . A A . 63 ILE HA 1 1
4 5530 1 1 63 ILE HB H -0.592 2.480 -6.785 1.00 . A A . 63 ILE HB 1 1
4 5531 1 1 63 ILE HD11 H 1.858 4.020 -6.170 1.00 . A A . 63 ILE HD11 1 1
4 5532 1 1 63 ILE HD12 H 2.306 5.023 -7.553 1.00 . A A . 63 ILE HD12 1 1
4 5533 1 1 63 ILE HD13 H 2.883 3.360 -7.447 1.00 . A A . 63 ILE HD13 1 1
4 5534 1 1 63 ILE HG12 H 1.108 3.409 -9.017 1.00 . A A . 63 ILE HG12 1 1
4 5535 1 1 63 ILE HG13 H 0.080 4.322 -7.924 1.00 . A A . 63 ILE HG13 1 1
4 5536 1 1 63 ILE HG21 H 2.059 1.133 -7.318 1.00 . A A . 63 ILE HG21 1 1
4 5537 1 1 63 ILE HG22 H 0.794 0.561 -6.234 1.00 . A A . 63 ILE HG22 1 1
4 5538 1 1 63 ILE HG23 H 1.657 2.053 -5.870 1.00 . A A . 63 ILE HG23 1 1
4 5539 1 1 63 ILE N N -1.747 1.781 -8.925 1.00 . A A . 63 ILE N 1 1
4 5540 1 1 63 ILE O O -0.889 -0.604 -7.447 1.00 . A A . 63 ILE O 1 1
4 5541 1 1 64 ASP C C 2.121 -2.424 -8.344 1.00 . A A . 64 ASP C 1 1
4 5542 1 1 64 ASP CA C 0.795 -2.180 -9.061 1.00 . A A . 64 ASP CA 1 1
4 5543 1 1 64 ASP CB C 0.828 -2.818 -10.457 1.00 . A A . 64 ASP CB 1 1
4 5544 1 1 64 ASP CG C 0.403 -4.274 -10.457 1.00 . A A . 64 ASP CG 1 1
4 5545 1 1 64 ASP H H 0.992 -0.252 -9.920 1.00 . A A . 64 ASP H 1 1
4 5546 1 1 64 ASP HA H -0.008 -2.616 -8.485 1.00 . A A . 64 ASP HA 1 1
4 5547 1 1 64 ASP HB2 H 0.165 -2.271 -11.107 1.00 . A A . 64 ASP HB2 1 1
4 5548 1 1 64 ASP HB3 H 1.834 -2.757 -10.846 1.00 . A A . 64 ASP HB3 1 1
4 5549 1 1 64 ASP N N 0.552 -0.745 -9.185 1.00 . A A . 64 ASP N 1 1
4 5550 1 1 64 ASP O O 2.759 -1.474 -7.880 1.00 . A A . 64 ASP O 1 1
4 5551 1 1 64 ASP OD1 O 1.263 -5.146 -10.206 1.00 . A A . 64 ASP OD1 1 1
4 5552 1 1 64 ASP OD2 O -0.790 -4.550 -10.719 1.00 . A A . 64 ASP OD2 1 1
4 5553 1 1 65 PHE C C 4.989 -3.269 -8.176 1.00 . A A . 65 PHE C 1 1
4 5554 1 1 65 PHE CA C 3.800 -4.069 -7.631 1.00 . A A . 65 PHE CA 1 1
4 5555 1 1 65 PHE CB C 4.065 -5.572 -7.800 1.00 . A A . 65 PHE CB 1 1
4 5556 1 1 65 PHE CD1 C 4.434 -6.600 -5.537 1.00 . A A . 65 PHE CD1 1 1
4 5557 1 1 65 PHE CD2 C 2.391 -7.076 -6.674 1.00 . A A . 65 PHE CD2 1 1
4 5558 1 1 65 PHE CE1 C 4.034 -7.403 -4.482 1.00 . A A . 65 PHE CE1 1 1
4 5559 1 1 65 PHE CE2 C 1.988 -7.880 -5.625 1.00 . A A . 65 PHE CE2 1 1
4 5560 1 1 65 PHE CG C 3.619 -6.429 -6.645 1.00 . A A . 65 PHE CG 1 1
4 5561 1 1 65 PHE CZ C 2.810 -8.042 -4.526 1.00 . A A . 65 PHE CZ 1 1
4 5562 1 1 65 PHE H H 2.009 -4.386 -8.730 1.00 . A A . 65 PHE H 1 1
4 5563 1 1 65 PHE HA H 3.695 -3.853 -6.577 1.00 . A A . 65 PHE HA 1 1
4 5564 1 1 65 PHE HB2 H 3.548 -5.917 -8.680 1.00 . A A . 65 PHE HB2 1 1
4 5565 1 1 65 PHE HB3 H 5.127 -5.725 -7.936 1.00 . A A . 65 PHE HB3 1 1
4 5566 1 1 65 PHE HD1 H 5.392 -6.102 -5.499 1.00 . A A . 65 PHE HD1 1 1
4 5567 1 1 65 PHE HD2 H 1.747 -6.950 -7.532 1.00 . A A . 65 PHE HD2 1 1
4 5568 1 1 65 PHE HE1 H 4.676 -7.528 -3.624 1.00 . A A . 65 PHE HE1 1 1
4 5569 1 1 65 PHE HE2 H 1.029 -8.379 -5.663 1.00 . A A . 65 PHE HE2 1 1
4 5570 1 1 65 PHE HZ H 2.501 -8.669 -3.702 1.00 . A A . 65 PHE HZ 1 1
4 5571 1 1 65 PHE N N 2.546 -3.687 -8.288 1.00 . A A . 65 PHE N 1 1
4 5572 1 1 65 PHE O O 5.705 -2.637 -7.401 1.00 . A A . 65 PHE O 1 1
4 5573 1 1 66 PRO C C 6.378 -1.074 -9.713 1.00 . A A . 66 PRO C 1 1
4 5574 1 1 66 PRO CA C 6.341 -2.543 -10.124 1.00 . A A . 66 PRO CA 1 1
4 5575 1 1 66 PRO CB C 6.075 -2.662 -11.630 1.00 . A A . 66 PRO CB 1 1
4 5576 1 1 66 PRO CD C 4.447 -3.999 -10.535 1.00 . A A . 66 PRO CD 1 1
4 5577 1 1 66 PRO CG C 4.679 -3.168 -11.755 1.00 . A A . 66 PRO CG 1 1
4 5578 1 1 66 PRO HA H 7.288 -3.004 -9.890 1.00 . A A . 66 PRO HA 1 1
4 5579 1 1 66 PRO HB2 H 6.179 -1.690 -12.095 1.00 . A A . 66 PRO HB2 1 1
4 5580 1 1 66 PRO HB3 H 6.763 -3.362 -12.072 1.00 . A A . 66 PRO HB3 1 1
4 5581 1 1 66 PRO HD2 H 3.397 -4.020 -10.284 1.00 . A A . 66 PRO HD2 1 1
4 5582 1 1 66 PRO HD3 H 4.830 -4.999 -10.673 1.00 . A A . 66 PRO HD3 1 1
4 5583 1 1 66 PRO HG2 H 3.989 -2.336 -11.787 1.00 . A A . 66 PRO HG2 1 1
4 5584 1 1 66 PRO HG3 H 4.577 -3.777 -12.639 1.00 . A A . 66 PRO HG3 1 1
4 5585 1 1 66 PRO N N 5.225 -3.278 -9.510 1.00 . A A . 66 PRO N 1 1
4 5586 1 1 66 PRO O O 7.440 -0.521 -9.426 1.00 . A A . 66 PRO O 1 1
4 5587 1 1 67 GLU C C 5.428 1.134 -7.821 1.00 . A A . 67 GLU C 1 1
4 5588 1 1 67 GLU CA C 5.108 0.957 -9.302 1.00 . A A . 67 GLU CA 1 1
4 5589 1 1 67 GLU CB C 3.701 1.491 -9.596 1.00 . A A . 67 GLU CB 1 1
4 5590 1 1 67 GLU CD C 1.872 1.794 -11.281 1.00 . A A . 67 GLU CD 1 1
4 5591 1 1 67 GLU CG C 3.343 1.526 -11.072 1.00 . A A . 67 GLU CG 1 1
4 5592 1 1 67 GLU H H 4.395 -0.941 -9.905 1.00 . A A . 67 GLU H 1 1
4 5593 1 1 67 GLU HA H 5.827 1.511 -9.884 1.00 . A A . 67 GLU HA 1 1
4 5594 1 1 67 GLU HB2 H 2.981 0.863 -9.096 1.00 . A A . 67 GLU HB2 1 1
4 5595 1 1 67 GLU HB3 H 3.621 2.496 -9.209 1.00 . A A . 67 GLU HB3 1 1
4 5596 1 1 67 GLU HG2 H 3.911 2.308 -11.553 1.00 . A A . 67 GLU HG2 1 1
4 5597 1 1 67 GLU HG3 H 3.590 0.572 -11.516 1.00 . A A . 67 GLU HG3 1 1
4 5598 1 1 67 GLU N N 5.208 -0.446 -9.678 1.00 . A A . 67 GLU N 1 1
4 5599 1 1 67 GLU O O 6.235 1.983 -7.449 1.00 . A A . 67 GLU O 1 1
4 5600 1 1 67 GLU OE1 O 1.466 2.980 -11.308 1.00 . A A . 67 GLU OE1 1 1
4 5601 1 1 67 GLU OE2 O 1.103 0.826 -11.402 1.00 . A A . 67 GLU OE2 1 1
4 5602 1 1 68 PHE C C 6.443 0.141 -5.146 1.00 . A A . 68 PHE C 1 1
4 5603 1 1 68 PHE CA C 4.982 0.334 -5.545 1.00 . A A . 68 PHE CA 1 1
4 5604 1 1 68 PHE CB C 4.119 -0.749 -4.898 1.00 . A A . 68 PHE CB 1 1
4 5605 1 1 68 PHE CD1 C 3.358 0.123 -2.673 1.00 . A A . 68 PHE CD1 1 1
4 5606 1 1 68 PHE CD2 C 4.981 -1.621 -2.714 1.00 . A A . 68 PHE CD2 1 1
4 5607 1 1 68 PHE CE1 C 3.385 0.119 -1.294 1.00 . A A . 68 PHE CE1 1 1
4 5608 1 1 68 PHE CE2 C 5.013 -1.629 -1.336 1.00 . A A . 68 PHE CE2 1 1
4 5609 1 1 68 PHE CG C 4.152 -0.748 -3.398 1.00 . A A . 68 PHE CG 1 1
4 5610 1 1 68 PHE CZ C 4.216 -0.757 -0.624 1.00 . A A . 68 PHE CZ 1 1
4 5611 1 1 68 PHE H H 4.201 -0.382 -7.379 1.00 . A A . 68 PHE H 1 1
4 5612 1 1 68 PHE HA H 4.651 1.301 -5.195 1.00 . A A . 68 PHE HA 1 1
4 5613 1 1 68 PHE HB2 H 3.095 -0.613 -5.206 1.00 . A A . 68 PHE HB2 1 1
4 5614 1 1 68 PHE HB3 H 4.463 -1.716 -5.237 1.00 . A A . 68 PHE HB3 1 1
4 5615 1 1 68 PHE HD1 H 2.706 0.807 -3.197 1.00 . A A . 68 PHE HD1 1 1
4 5616 1 1 68 PHE HD2 H 5.606 -2.306 -3.270 1.00 . A A . 68 PHE HD2 1 1
4 5617 1 1 68 PHE HE1 H 2.761 0.803 -0.741 1.00 . A A . 68 PHE HE1 1 1
4 5618 1 1 68 PHE HE2 H 5.664 -2.311 -0.813 1.00 . A A . 68 PHE HE2 1 1
4 5619 1 1 68 PHE HZ H 4.239 -0.763 0.455 1.00 . A A . 68 PHE HZ 1 1
4 5620 1 1 68 PHE N N 4.807 0.296 -6.997 1.00 . A A . 68 PHE N 1 1
4 5621 1 1 68 PHE O O 6.979 0.899 -4.336 1.00 . A A . 68 PHE O 1 1
4 5622 1 1 69 LEU C C 9.402 0.005 -5.740 1.00 . A A . 69 LEU C 1 1
4 5623 1 1 69 LEU CA C 8.482 -1.174 -5.433 1.00 . A A . 69 LEU CA 1 1
4 5624 1 1 69 LEU CB C 8.929 -2.404 -6.223 1.00 . A A . 69 LEU CB 1 1
4 5625 1 1 69 LEU CD1 C 8.492 -4.766 -6.931 1.00 . A A . 69 LEU CD1 1 1
4 5626 1 1 69 LEU CD2 C 8.573 -4.189 -4.494 1.00 . A A . 69 LEU CD2 1 1
4 5627 1 1 69 LEU CG C 8.192 -3.702 -5.886 1.00 . A A . 69 LEU CG 1 1
4 5628 1 1 69 LEU H H 6.603 -1.420 -6.393 1.00 . A A . 69 LEU H 1 1
4 5629 1 1 69 LEU HA H 8.547 -1.396 -4.378 1.00 . A A . 69 LEU HA 1 1
4 5630 1 1 69 LEU HB2 H 8.790 -2.201 -7.275 1.00 . A A . 69 LEU HB2 1 1
4 5631 1 1 69 LEU HB3 H 9.980 -2.557 -6.038 1.00 . A A . 69 LEU HB3 1 1
4 5632 1 1 69 LEU HD11 H 7.980 -5.681 -6.672 1.00 . A A . 69 LEU HD11 1 1
4 5633 1 1 69 LEU HD12 H 9.557 -4.947 -6.969 1.00 . A A . 69 LEU HD12 1 1
4 5634 1 1 69 LEU HD13 H 8.150 -4.423 -7.895 1.00 . A A . 69 LEU HD13 1 1
4 5635 1 1 69 LEU HD21 H 9.613 -4.478 -4.483 1.00 . A A . 69 LEU HD21 1 1
4 5636 1 1 69 LEU HD22 H 7.961 -5.037 -4.234 1.00 . A A . 69 LEU HD22 1 1
4 5637 1 1 69 LEU HD23 H 8.412 -3.395 -3.777 1.00 . A A . 69 LEU HD23 1 1
4 5638 1 1 69 LEU HG H 7.130 -3.516 -5.900 1.00 . A A . 69 LEU HG 1 1
4 5639 1 1 69 LEU N N 7.084 -0.865 -5.733 1.00 . A A . 69 LEU N 1 1
4 5640 1 1 69 LEU O O 10.465 0.146 -5.136 1.00 . A A . 69 LEU O 1 1
4 5641 1 1 70 THR C C 9.357 3.245 -6.260 1.00 . A A . 70 THR C 1 1
4 5642 1 1 70 THR CA C 9.784 2.009 -7.052 1.00 . A A . 70 THR CA 1 1
4 5643 1 1 70 THR CB C 9.667 2.291 -8.564 1.00 . A A . 70 THR CB 1 1
4 5644 1 1 70 THR CG2 C 10.780 3.218 -9.033 1.00 . A A . 70 THR CG2 1 1
4 5645 1 1 70 THR H H 8.132 0.690 -7.124 1.00 . A A . 70 THR H 1 1
4 5646 1 1 70 THR HA H 10.818 1.788 -6.831 1.00 . A A . 70 THR HA 1 1
4 5647 1 1 70 THR HB H 8.713 2.765 -8.759 1.00 . A A . 70 THR HB 1 1
4 5648 1 1 70 THR HG1 H 8.885 0.604 -9.249 1.00 . A A . 70 THR HG1 1 1
4 5649 1 1 70 THR HG21 H 11.737 2.760 -8.833 1.00 . A A . 70 THR HG21 1 1
4 5650 1 1 70 THR HG22 H 10.713 4.157 -8.503 1.00 . A A . 70 THR HG22 1 1
4 5651 1 1 70 THR HG23 H 10.678 3.394 -10.092 1.00 . A A . 70 THR HG23 1 1
4 5652 1 1 70 THR N N 8.990 0.850 -6.677 1.00 . A A . 70 THR N 1 1
4 5653 1 1 70 THR O O 10.192 4.059 -5.866 1.00 . A A . 70 THR O 1 1
4 5654 1 1 70 THR OG1 O 9.738 1.055 -9.289 1.00 . A A . 70 THR OG1 1 1
4 5655 1 1 71 MET C C 8.032 4.551 -3.846 1.00 . A A . 71 MET C 1 1
4 5656 1 1 71 MET CA C 7.493 4.488 -5.267 1.00 . A A . 71 MET CA 1 1
4 5657 1 1 71 MET CB C 5.963 4.383 -5.240 1.00 . A A . 71 MET CB 1 1
4 5658 1 1 71 MET CE C 4.156 7.596 -3.272 1.00 . A A . 71 MET CE 1 1
4 5659 1 1 71 MET CG C 5.294 5.234 -4.169 1.00 . A A . 71 MET CG 1 1
4 5660 1 1 71 MET H H 7.450 2.650 -6.318 1.00 . A A . 71 MET H 1 1
4 5661 1 1 71 MET HA H 7.770 5.393 -5.789 1.00 . A A . 71 MET HA 1 1
4 5662 1 1 71 MET HB2 H 5.578 4.691 -6.199 1.00 . A A . 71 MET HB2 1 1
4 5663 1 1 71 MET HB3 H 5.693 3.350 -5.071 1.00 . A A . 71 MET HB3 1 1
4 5664 1 1 71 MET HE1 H 4.663 7.309 -2.360 1.00 . A A . 71 MET HE1 1 1
4 5665 1 1 71 MET HE2 H 3.149 7.209 -3.258 1.00 . A A . 71 MET HE2 1 1
4 5666 1 1 71 MET HE3 H 4.124 8.675 -3.338 1.00 . A A . 71 MET HE3 1 1
4 5667 1 1 71 MET HG2 H 4.337 4.798 -3.929 1.00 . A A . 71 MET HG2 1 1
4 5668 1 1 71 MET HG3 H 5.919 5.233 -3.286 1.00 . A A . 71 MET HG3 1 1
4 5669 1 1 71 MET N N 8.057 3.357 -6.004 1.00 . A A . 71 MET N 1 1
4 5670 1 1 71 MET O O 8.476 5.604 -3.386 1.00 . A A . 71 MET O 1 1
4 5671 1 1 71 MET SD S 5.038 6.942 -4.688 1.00 . A A . 71 MET SD 1 1
4 5672 1 1 72 MET C C 10.018 3.419 -1.716 1.00 . A A . 72 MET C 1 1
4 5673 1 1 72 MET CA C 8.492 3.336 -1.781 1.00 . A A . 72 MET CA 1 1
4 5674 1 1 72 MET CB C 7.989 2.050 -1.105 1.00 . A A . 72 MET CB 1 1
4 5675 1 1 72 MET CE C 4.200 3.327 0.149 1.00 . A A . 72 MET CE 1 1
4 5676 1 1 72 MET CG C 6.736 2.258 -0.261 1.00 . A A . 72 MET CG 1 1
4 5677 1 1 72 MET H H 7.667 2.598 -3.595 1.00 . A A . 72 MET H 1 1
4 5678 1 1 72 MET HA H 8.084 4.182 -1.251 1.00 . A A . 72 MET HA 1 1
4 5679 1 1 72 MET HB2 H 7.764 1.317 -1.867 1.00 . A A . 72 MET HB2 1 1
4 5680 1 1 72 MET HB3 H 8.767 1.664 -0.462 1.00 . A A . 72 MET HB3 1 1
4 5681 1 1 72 MET HE1 H 3.397 3.958 -0.206 1.00 . A A . 72 MET HE1 1 1
4 5682 1 1 72 MET HE2 H 4.665 3.788 1.008 1.00 . A A . 72 MET HE2 1 1
4 5683 1 1 72 MET HE3 H 3.806 2.362 0.428 1.00 . A A . 72 MET HE3 1 1
4 5684 1 1 72 MET HG2 H 6.361 1.294 0.049 1.00 . A A . 72 MET HG2 1 1
4 5685 1 1 72 MET HG3 H 7.001 2.837 0.611 1.00 . A A . 72 MET HG3 1 1
4 5686 1 1 72 MET N N 8.014 3.410 -3.162 1.00 . A A . 72 MET N 1 1
4 5687 1 1 72 MET O O 10.610 3.326 -0.641 1.00 . A A . 72 MET O 1 1
4 5688 1 1 72 MET SD S 5.420 3.122 -1.149 1.00 . A A . 72 MET SD 1 1
4 5689 1 1 73 ALA C C 12.490 5.065 -3.534 1.00 . A A . 73 ALA C 1 1
4 5690 1 1 73 ALA CA C 12.093 3.713 -2.945 1.00 . A A . 73 ALA CA 1 1
4 5691 1 1 73 ALA CB C 12.662 2.568 -3.773 1.00 . A A . 73 ALA CB 1 1
4 5692 1 1 73 ALA H H 10.124 3.653 -3.698 1.00 . A A . 73 ALA H 1 1
4 5693 1 1 73 ALA HA H 12.488 3.638 -1.941 1.00 . A A . 73 ALA HA 1 1
4 5694 1 1 73 ALA HB1 H 12.402 2.712 -4.811 1.00 . A A . 73 ALA HB1 1 1
4 5695 1 1 73 ALA HB2 H 12.243 1.634 -3.425 1.00 . A A . 73 ALA HB2 1 1
4 5696 1 1 73 ALA HB3 H 13.735 2.544 -3.667 1.00 . A A . 73 ALA HB3 1 1
4 5697 1 1 73 ALA N N 10.649 3.600 -2.869 1.00 . A A . 73 ALA N 1 1
4 5698 1 1 73 ALA O O 13.650 5.294 -3.883 1.00 . A A . 73 ALA O 1 1
4 5699 1 1 74 ARG C C 11.571 8.360 -3.106 1.00 . A A . 74 ARG C 1 1
4 5700 1 1 74 ARG CA C 11.751 7.291 -4.180 1.00 . A A . 74 ARG CA 1 1
4 5701 1 1 74 ARG CB C 10.809 7.574 -5.355 1.00 . A A . 74 ARG CB 1 1
4 5702 1 1 74 ARG CD C 11.475 8.054 -7.729 1.00 . A A . 74 ARG CD 1 1
4 5703 1 1 74 ARG CG C 11.257 6.972 -6.680 1.00 . A A . 74 ARG CG 1 1
4 5704 1 1 74 ARG CZ C 10.318 10.131 -8.444 1.00 . A A . 74 ARG CZ 1 1
4 5705 1 1 74 ARG H H 10.613 5.723 -3.324 1.00 . A A . 74 ARG H 1 1
4 5706 1 1 74 ARG HA H 12.770 7.329 -4.532 1.00 . A A . 74 ARG HA 1 1
4 5707 1 1 74 ARG HB2 H 9.834 7.178 -5.116 1.00 . A A . 74 ARG HB2 1 1
4 5708 1 1 74 ARG HB3 H 10.731 8.644 -5.480 1.00 . A A . 74 ARG HB3 1 1
4 5709 1 1 74 ARG HD2 H 12.296 8.677 -7.416 1.00 . A A . 74 ARG HD2 1 1
4 5710 1 1 74 ARG HD3 H 11.722 7.582 -8.670 1.00 . A A . 74 ARG HD3 1 1
4 5711 1 1 74 ARG HE H 9.418 8.526 -7.640 1.00 . A A . 74 ARG HE 1 1
4 5712 1 1 74 ARG HG2 H 12.185 6.439 -6.530 1.00 . A A . 74 ARG HG2 1 1
4 5713 1 1 74 ARG HG3 H 10.499 6.286 -7.030 1.00 . A A . 74 ARG HG3 1 1
4 5714 1 1 74 ARG HH11 H 12.309 10.113 -8.819 1.00 . A A . 74 ARG HH11 1 1
4 5715 1 1 74 ARG HH12 H 11.481 11.570 -9.268 1.00 . A A . 74 ARG HH12 1 1
4 5716 1 1 74 ARG HH21 H 8.320 10.446 -8.297 1.00 . A A . 74 ARG HH21 1 1
4 5717 1 1 74 ARG HH22 H 9.238 11.765 -8.949 1.00 . A A . 74 ARG HH22 1 1
4 5718 1 1 74 ARG N N 11.515 5.961 -3.633 1.00 . A A . 74 ARG N 1 1
4 5719 1 1 74 ARG NE N 10.286 8.898 -7.923 1.00 . A A . 74 ARG NE 1 1
4 5720 1 1 74 ARG NH1 N 11.459 10.645 -8.880 1.00 . A A . 74 ARG NH1 1 1
4 5721 1 1 74 ARG NH2 N 9.201 10.832 -8.581 1.00 . A A . 74 ARG NH2 1 1
4 5722 1 1 74 ARG O O 10.564 9.068 -3.075 1.00 . A A . 74 ARG O 1 1
4 5723 1 1 75 LYS C C 13.577 10.506 -1.370 1.00 . A A . 75 LYS C 1 1
4 5724 1 1 75 LYS CA C 12.505 9.451 -1.159 1.00 . A A . 75 LYS CA 1 1
4 5725 1 1 75 LYS CB C 12.695 8.783 0.210 1.00 . A A . 75 LYS CB 1 1
4 5726 1 1 75 LYS CD C 11.596 10.303 1.917 1.00 . A A . 75 LYS CD 1 1
4 5727 1 1 75 LYS CE C 11.215 11.653 1.313 1.00 . A A . 75 LYS CE 1 1
4 5728 1 1 75 LYS CG C 12.915 9.767 1.360 1.00 . A A . 75 LYS CG 1 1
4 5729 1 1 75 LYS H H 13.331 7.884 -2.304 1.00 . A A . 75 LYS H 1 1
4 5730 1 1 75 LYS HA H 11.538 9.927 -1.188 1.00 . A A . 75 LYS HA 1 1
4 5731 1 1 75 LYS HB2 H 11.815 8.200 0.433 1.00 . A A . 75 LYS HB2 1 1
4 5732 1 1 75 LYS HB3 H 13.550 8.121 0.160 1.00 . A A . 75 LYS HB3 1 1
4 5733 1 1 75 LYS HD2 H 10.812 9.594 1.704 1.00 . A A . 75 LYS HD2 1 1
4 5734 1 1 75 LYS HD3 H 11.693 10.416 2.988 1.00 . A A . 75 LYS HD3 1 1
4 5735 1 1 75 LYS HE2 H 11.383 11.619 0.247 1.00 . A A . 75 LYS HE2 1 1
4 5736 1 1 75 LYS HE3 H 10.167 11.836 1.505 1.00 . A A . 75 LYS HE3 1 1
4 5737 1 1 75 LYS HG2 H 13.451 9.268 2.152 1.00 . A A . 75 LYS HG2 1 1
4 5738 1 1 75 LYS HG3 H 13.503 10.597 0.995 1.00 . A A . 75 LYS HG3 1 1
4 5739 1 1 75 LYS HZ1 H 11.549 13.125 2.763 1.00 . A A . 75 LYS HZ1 1 1
4 5740 1 1 75 LYS HZ2 H 12.095 13.548 1.213 1.00 . A A . 75 LYS HZ2 1 1
4 5741 1 1 75 LYS HZ3 H 12.967 12.433 2.140 1.00 . A A . 75 LYS HZ3 1 1
4 5742 1 1 75 LYS N N 12.551 8.470 -2.226 1.00 . A A . 75 LYS N 1 1
4 5743 1 1 75 LYS NZ N 12.013 12.767 1.892 1.00 . A A . 75 LYS NZ 1 1
4 5744 1 1 75 LYS O O 14.764 10.189 -1.444 1.00 . A A . 75 LYS O 1 1
4 5745 1 1 76 MET C C 14.977 12.997 -0.478 1.00 . A A . 76 MET C 1 1
4 5746 1 1 76 MET CA C 14.045 12.884 -1.675 1.00 . A A . 76 MET CA 1 1
4 5747 1 1 76 MET CB C 13.257 14.187 -1.820 1.00 . A A . 76 MET CB 1 1
4 5748 1 1 76 MET CE C 9.953 14.286 -1.508 1.00 . A A . 76 MET CE 1 1
4 5749 1 1 76 MET CG C 12.308 14.206 -3.000 1.00 . A A . 76 MET CG 1 1
4 5750 1 1 76 MET H H 12.172 11.922 -1.468 1.00 . A A . 76 MET H 1 1
4 5751 1 1 76 MET HA H 14.628 12.712 -2.569 1.00 . A A . 76 MET HA 1 1
4 5752 1 1 76 MET HB2 H 12.679 14.342 -0.920 1.00 . A A . 76 MET HB2 1 1
4 5753 1 1 76 MET HB3 H 13.953 15.004 -1.932 1.00 . A A . 76 MET HB3 1 1
4 5754 1 1 76 MET HE1 H 10.613 14.511 -0.681 1.00 . A A . 76 MET HE1 1 1
4 5755 1 1 76 MET HE2 H 9.081 13.765 -1.136 1.00 . A A . 76 MET HE2 1 1
4 5756 1 1 76 MET HE3 H 9.647 15.203 -1.983 1.00 . A A . 76 MET HE3 1 1
4 5757 1 1 76 MET HG2 H 12.036 15.230 -3.209 1.00 . A A . 76 MET HG2 1 1
4 5758 1 1 76 MET HG3 H 12.817 13.789 -3.856 1.00 . A A . 76 MET HG3 1 1
4 5759 1 1 76 MET N N 13.139 11.754 -1.490 1.00 . A A . 76 MET N 1 1
4 5760 1 1 76 MET O O 14.644 12.524 0.614 1.00 . A A . 76 MET O 1 1
4 5761 1 1 76 MET SD S 10.804 13.251 -2.698 1.00 . A A . 76 MET SD 1 1
4 5762 1 1 77 LYS C C 16.659 14.897 1.380 1.00 . A A . 77 LYS C 1 1
4 5763 1 1 77 LYS CA C 17.096 13.805 0.402 1.00 . A A . 77 LYS CA 1 1
4 5764 1 1 77 LYS CB C 18.464 14.135 -0.199 1.00 . A A . 77 LYS CB 1 1
4 5765 1 1 77 LYS CD C 20.243 13.455 -1.854 1.00 . A A . 77 LYS CD 1 1
4 5766 1 1 77 LYS CE C 20.893 12.267 -2.534 1.00 . A A . 77 LYS CE 1 1
4 5767 1 1 77 LYS CG C 19.014 13.020 -1.076 1.00 . A A . 77 LYS CG 1 1
4 5768 1 1 77 LYS H H 16.299 14.048 -1.544 1.00 . A A . 77 LYS H 1 1
4 5769 1 1 77 LYS HA H 17.158 12.866 0.934 1.00 . A A . 77 LYS HA 1 1
4 5770 1 1 77 LYS HB2 H 18.376 15.028 -0.801 1.00 . A A . 77 LYS HB2 1 1
4 5771 1 1 77 LYS HB3 H 19.166 14.316 0.600 1.00 . A A . 77 LYS HB3 1 1
4 5772 1 1 77 LYS HD2 H 19.952 14.175 -2.607 1.00 . A A . 77 LYS HD2 1 1
4 5773 1 1 77 LYS HD3 H 20.954 13.906 -1.176 1.00 . A A . 77 LYS HD3 1 1
4 5774 1 1 77 LYS HE2 H 21.221 11.572 -1.779 1.00 . A A . 77 LYS HE2 1 1
4 5775 1 1 77 LYS HE3 H 20.160 11.790 -3.167 1.00 . A A . 77 LYS HE3 1 1
4 5776 1 1 77 LYS HG2 H 19.275 12.179 -0.450 1.00 . A A . 77 LYS HG2 1 1
4 5777 1 1 77 LYS HG3 H 18.245 12.720 -1.777 1.00 . A A . 77 LYS HG3 1 1
4 5778 1 1 77 LYS HZ1 H 22.467 11.825 -3.824 1.00 . A A . 77 LYS HZ1 1 1
4 5779 1 1 77 LYS HZ2 H 22.789 13.104 -2.768 1.00 . A A . 77 LYS HZ2 1 1
4 5780 1 1 77 LYS HZ3 H 21.764 13.340 -4.096 1.00 . A A . 77 LYS HZ3 1 1
4 5781 1 1 77 LYS N N 16.114 13.647 -0.667 1.00 . A A . 77 LYS N 1 1
4 5782 1 1 77 LYS NZ N 22.060 12.663 -3.362 1.00 . A A . 77 LYS NZ 1 1
4 5783 1 1 77 LYS O O 17.298 15.942 1.494 1.00 . A A . 77 LYS O 1 1
4 5784 1 1 78 ASP C C 14.700 14.867 4.340 1.00 . A A . 78 ASP C 1 1
4 5785 1 1 78 ASP CA C 15.007 15.570 3.044 1.00 . A A . 78 ASP CA 1 1
4 5786 1 1 78 ASP CB C 13.721 16.179 2.493 1.00 . A A . 78 ASP CB 1 1
4 5787 1 1 78 ASP CG C 13.949 16.918 1.196 1.00 . A A . 78 ASP CG 1 1
4 5788 1 1 78 ASP H H 15.129 13.766 1.964 1.00 . A A . 78 ASP H 1 1
4 5789 1 1 78 ASP HA H 15.728 16.353 3.224 1.00 . A A . 78 ASP HA 1 1
4 5790 1 1 78 ASP HB2 H 13.008 15.388 2.316 1.00 . A A . 78 ASP HB2 1 1
4 5791 1 1 78 ASP HB3 H 13.313 16.870 3.216 1.00 . A A . 78 ASP HB3 1 1
4 5792 1 1 78 ASP N N 15.569 14.630 2.086 1.00 . A A . 78 ASP N 1 1
4 5793 1 1 78 ASP O O 14.283 13.704 4.341 1.00 . A A . 78 ASP O 1 1
4 5794 1 1 78 ASP OD1 O 13.856 16.290 0.126 1.00 . A A . 78 ASP OD1 1 1
4 5795 1 1 78 ASP OD2 O 14.217 18.136 1.241 1.00 . A A . 78 ASP OD2 1 1
4 5796 1 1 79 THR C C 13.137 14.950 6.993 1.00 . A A . 79 THR C 1 1
4 5797 1 1 79 THR CA C 14.636 15.014 6.744 1.00 . A A . 79 THR CA 1 1
4 5798 1 1 79 THR CB C 15.300 15.867 7.833 1.00 . A A . 79 THR CB 1 1
4 5799 1 1 79 THR CG2 C 15.381 15.114 9.157 1.00 . A A . 79 THR CG2 1 1
4 5800 1 1 79 THR H H 15.229 16.489 5.363 1.00 . A A . 79 THR H 1 1
4 5801 1 1 79 THR HA H 15.052 14.020 6.778 1.00 . A A . 79 THR HA 1 1
4 5802 1 1 79 THR HB H 14.712 16.762 7.975 1.00 . A A . 79 THR HB 1 1
4 5803 1 1 79 THR HG1 H 16.911 17.002 7.898 1.00 . A A . 79 THR HG1 1 1
4 5804 1 1 79 THR HG21 H 14.384 14.893 9.511 1.00 . A A . 79 THR HG21 1 1
4 5805 1 1 79 THR HG22 H 15.892 15.724 9.886 1.00 . A A . 79 THR HG22 1 1
4 5806 1 1 79 THR HG23 H 15.925 14.192 9.015 1.00 . A A . 79 THR HG23 1 1
4 5807 1 1 79 THR N N 14.899 15.567 5.435 1.00 . A A . 79 THR N 1 1
4 5808 1 1 79 THR O O 12.491 15.978 7.209 1.00 . A A . 79 THR O 1 1
4 5809 1 1 79 THR OG1 O 16.616 16.232 7.402 1.00 . A A . 79 THR OG1 1 1
4 5810 1 1 80 ASP C C 10.897 13.045 8.558 1.00 . A A . 80 ASP C 1 1
4 5811 1 1 80 ASP CA C 11.159 13.567 7.150 1.00 . A A . 80 ASP CA 1 1
4 5812 1 1 80 ASP CB C 10.589 12.584 6.131 1.00 . A A . 80 ASP CB 1 1
4 5813 1 1 80 ASP CG C 9.912 13.265 4.956 1.00 . A A . 80 ASP CG 1 1
4 5814 1 1 80 ASP H H 13.143 12.974 6.733 1.00 . A A . 80 ASP H 1 1
4 5815 1 1 80 ASP HA H 10.679 14.526 7.032 1.00 . A A . 80 ASP HA 1 1
4 5816 1 1 80 ASP HB2 H 11.391 11.969 5.753 1.00 . A A . 80 ASP HB2 1 1
4 5817 1 1 80 ASP HB3 H 9.866 11.958 6.627 1.00 . A A . 80 ASP HB3 1 1
4 5818 1 1 80 ASP N N 12.583 13.753 6.933 1.00 . A A . 80 ASP N 1 1
4 5819 1 1 80 ASP O O 10.926 11.810 8.749 1.00 . A A . 80 ASP O 1 1
4 5820 1 1 80 ASP OXT O 10.659 13.869 9.469 1.00 . A A . 80 ASP OXT 1 1
4 5821 1 1 80 ASP OD1 O 8.708 13.579 5.055 1.00 . A A . 80 ASP OD1 1 1
4 5822 1 1 80 ASP OD2 O 10.577 13.477 3.913 1.00 . A A . 80 ASP OD2 1 1
4 5823 2 2 1 ARG C C 2.693 13.799 -0.952 1.00 . B B . 287 ARG C 1 1
4 5824 2 2 1 ARG CA C 3.075 15.262 -1.199 1.00 . B B . 287 ARG CA 1 1
4 5825 2 2 1 ARG CB C 4.537 15.378 -1.636 1.00 . B B . 287 ARG CB 1 1
4 5826 2 2 1 ARG CD C 5.441 16.140 -3.861 1.00 . B B . 287 ARG CD 1 1
4 5827 2 2 1 ARG CG C 4.761 15.016 -3.093 1.00 . B B . 287 ARG CG 1 1
4 5828 2 2 1 ARG CZ C 4.975 18.534 -4.299 1.00 . B B . 287 ARG CZ 1 1
4 5829 2 2 1 ARG H1 H 2.995 17.063 -0.167 1.00 . B B . 287 ARG H1 1 1
4 5830 2 2 1 ARG H2 H 3.499 15.758 0.778 1.00 . B B . 287 ARG H2 1 1
4 5831 2 2 1 ARG H3 H 1.867 15.921 0.360 1.00 . B B . 287 ARG H3 1 1
4 5832 2 2 1 ARG HA H 2.444 15.661 -1.980 1.00 . B B . 287 ARG HA 1 1
4 5833 2 2 1 ARG HB2 H 4.865 16.397 -1.487 1.00 . B B . 287 ARG HB2 1 1
4 5834 2 2 1 ARG HB3 H 5.139 14.721 -1.024 1.00 . B B . 287 ARG HB3 1 1
4 5835 2 2 1 ARG HD2 H 6.298 16.472 -3.298 1.00 . B B . 287 ARG HD2 1 1
4 5836 2 2 1 ARG HD3 H 5.769 15.753 -4.816 1.00 . B B . 287 ARG HD3 1 1
4 5837 2 2 1 ARG HE H 3.575 17.110 -4.106 1.00 . B B . 287 ARG HE 1 1
4 5838 2 2 1 ARG HG2 H 5.387 14.139 -3.141 1.00 . B B . 287 ARG HG2 1 1
4 5839 2 2 1 ARG HG3 H 3.806 14.804 -3.551 1.00 . B B . 287 ARG HG3 1 1
4 5840 2 2 1 ARG HH11 H 6.945 18.083 -4.090 1.00 . B B . 287 ARG HH11 1 1
4 5841 2 2 1 ARG HH12 H 6.603 19.746 -4.453 1.00 . B B . 287 ARG HH12 1 1
4 5842 2 2 1 ARG HH21 H 3.102 19.281 -4.537 1.00 . B B . 287 ARG HH21 1 1
4 5843 2 2 1 ARG HH22 H 4.385 20.441 -4.688 1.00 . B B . 287 ARG HH22 1 1
4 5844 2 2 1 ARG N N 2.844 16.055 0.028 1.00 . B B . 287 ARG N 1 1
4 5845 2 2 1 ARG NE N 4.552 17.285 -4.096 1.00 . B B . 287 ARG NE 1 1
4 5846 2 2 1 ARG NH1 N 6.279 18.812 -4.280 1.00 . B B . 287 ARG NH1 1 1
4 5847 2 2 1 ARG NH2 N 4.085 19.496 -4.530 1.00 . B B . 287 ARG NH2 1 1
4 5848 2 2 1 ARG O O 2.846 13.290 0.157 1.00 . B B . 287 ARG O 1 1
4 5849 2 2 2 ALA C C 2.871 10.809 -1.436 1.00 . B B . 288 ALA C 1 1
4 5850 2 2 2 ALA CA C 1.763 11.742 -1.891 1.00 . B B . 288 ALA CA 1 1
4 5851 2 2 2 ALA CB C 1.214 11.270 -3.222 1.00 . B B . 288 ALA CB 1 1
4 5852 2 2 2 ALA H H 2.073 13.606 -2.844 1.00 . B B . 288 ALA H 1 1
4 5853 2 2 2 ALA HA H 0.961 11.696 -1.174 1.00 . B B . 288 ALA HA 1 1
4 5854 2 2 2 ALA HB1 H 1.044 10.204 -3.192 1.00 . B B . 288 ALA HB1 1 1
4 5855 2 2 2 ALA HB2 H 1.923 11.499 -4.008 1.00 . B B . 288 ALA HB2 1 1
4 5856 2 2 2 ALA HB3 H 0.282 11.775 -3.423 1.00 . B B . 288 ALA HB3 1 1
4 5857 2 2 2 ALA N N 2.190 13.135 -1.990 1.00 . B B . 288 ALA N 1 1
4 5858 2 2 2 ALA O O 2.604 9.821 -0.756 1.00 . B B . 288 ALA O 1 1
4 5859 2 2 3 ALA C C 5.406 10.302 0.102 1.00 . B B . 289 ALA C 1 1
4 5860 2 2 3 ALA CA C 5.220 10.286 -1.404 1.00 . B B . 289 ALA CA 1 1
4 5861 2 2 3 ALA CB C 6.491 10.712 -2.151 1.00 . B B . 289 ALA CB 1 1
4 5862 2 2 3 ALA H H 4.276 11.974 -2.234 1.00 . B B . 289 ALA H 1 1
4 5863 2 2 3 ALA HA H 4.973 9.267 -1.702 1.00 . B B . 289 ALA HA 1 1
4 5864 2 2 3 ALA HB1 H 6.607 11.787 -2.069 1.00 . B B . 289 ALA HB1 1 1
4 5865 2 2 3 ALA HB2 H 6.403 10.447 -3.197 1.00 . B B . 289 ALA HB2 1 1
4 5866 2 2 3 ALA HB3 H 7.354 10.226 -1.728 1.00 . B B . 289 ALA HB3 1 1
4 5867 2 2 3 ALA N N 4.108 11.134 -1.770 1.00 . B B . 289 ALA N 1 1
4 5868 2 2 3 ALA O O 6.182 9.530 0.596 1.00 . B B . 289 ALA O 1 1
4 5869 2 2 4 ASN C C 3.562 10.667 2.883 1.00 . B B . 290 ASN C 1 1
4 5870 2 2 4 ASN CA C 4.846 11.270 2.290 1.00 . B B . 290 ASN CA 1 1
4 5871 2 2 4 ASN CB C 5.087 12.693 2.800 1.00 . B B . 290 ASN CB 1 1
4 5872 2 2 4 ASN CG C 6.157 13.373 1.969 1.00 . B B . 290 ASN CG 1 1
4 5873 2 2 4 ASN H H 4.366 12.023 0.339 1.00 . B B . 290 ASN H 1 1
4 5874 2 2 4 ASN HA H 5.673 10.630 2.600 1.00 . B B . 290 ASN HA 1 1
4 5875 2 2 4 ASN HB2 H 4.168 13.266 2.733 1.00 . B B . 290 ASN HB2 1 1
4 5876 2 2 4 ASN HB3 H 5.415 12.654 3.830 1.00 . B B . 290 ASN HB3 1 1
4 5877 2 2 4 ASN HD21 H 7.510 13.110 3.408 1.00 . B B . 290 ASN HD21 1 1
4 5878 2 2 4 ASN HD22 H 8.077 13.869 1.960 1.00 . B B . 290 ASN HD22 1 1
4 5879 2 2 4 ASN N N 4.797 11.265 0.812 1.00 . B B . 290 ASN N 1 1
4 5880 2 2 4 ASN ND2 N 7.364 13.465 2.501 1.00 . B B . 290 ASN ND2 1 1
4 5881 2 2 4 ASN O O 3.610 9.901 3.843 1.00 . B B . 290 ASN O 1 1
4 5882 2 2 4 ASN OD1 O 5.903 13.802 0.843 1.00 . B B . 290 ASN OD1 1 1
4 5883 2 2 5 LEU C C 0.871 9.085 2.312 1.00 . B B . 291 LEU C 1 1
4 5884 2 2 5 LEU CA C 1.099 10.542 2.699 1.00 . B B . 291 LEU CA 1 1
4 5885 2 2 5 LEU CB C -0.005 11.448 2.116 1.00 . B B . 291 LEU CB 1 1
4 5886 2 2 5 LEU CD1 C 0.709 13.635 3.135 1.00 . B B . 291 LEU CD1 1 1
4 5887 2 2 5 LEU CD2 C -1.669 13.320 2.399 1.00 . B B . 291 LEU CD2 1 1
4 5888 2 2 5 LEU CG C -0.433 12.638 2.990 1.00 . B B . 291 LEU CG 1 1
4 5889 2 2 5 LEU H H 2.487 11.591 1.480 1.00 . B B . 291 LEU H 1 1
4 5890 2 2 5 LEU HA H 1.062 10.603 3.779 1.00 . B B . 291 LEU HA 1 1
4 5891 2 2 5 LEU HB2 H 0.347 11.843 1.173 1.00 . B B . 291 LEU HB2 1 1
4 5892 2 2 5 LEU HB3 H -0.878 10.843 1.922 1.00 . B B . 291 LEU HB3 1 1
4 5893 2 2 5 LEU HD11 H 1.114 13.860 2.160 1.00 . B B . 291 LEU HD11 1 1
4 5894 2 2 5 LEU HD12 H 1.485 13.209 3.756 1.00 . B B . 291 LEU HD12 1 1
4 5895 2 2 5 LEU HD13 H 0.343 14.543 3.592 1.00 . B B . 291 LEU HD13 1 1
4 5896 2 2 5 LEU HD21 H -2.481 12.609 2.344 1.00 . B B . 291 LEU HD21 1 1
4 5897 2 2 5 LEU HD22 H -1.440 13.679 1.408 1.00 . B B . 291 LEU HD22 1 1
4 5898 2 2 5 LEU HD23 H -1.961 14.152 3.025 1.00 . B B . 291 LEU HD23 1 1
4 5899 2 2 5 LEU HG H -0.691 12.276 3.978 1.00 . B B . 291 LEU HG 1 1
4 5900 2 2 5 LEU N N 2.427 11.008 2.266 1.00 . B B . 291 LEU N 1 1
4 5901 2 2 5 LEU O O -0.127 8.490 2.698 1.00 . B B . 291 LEU O 1 1
4 5902 2 2 6 TRP C C 2.511 6.353 2.193 1.00 . B B . 292 TRP C 1 1
4 5903 2 2 6 TRP CA C 1.706 7.132 1.143 1.00 . B B . 292 TRP CA 1 1
4 5904 2 2 6 TRP CB C 2.231 6.888 -0.282 1.00 . B B . 292 TRP CB 1 1
4 5905 2 2 6 TRP CD1 C 0.083 7.695 -1.455 1.00 . B B . 292 TRP CD1 1 1
4 5906 2 2 6 TRP CD2 C 1.033 5.882 -2.361 1.00 . B B . 292 TRP CD2 1 1
4 5907 2 2 6 TRP CE2 C -0.113 6.219 -3.094 1.00 . B B . 292 TRP CE2 1 1
4 5908 2 2 6 TRP CE3 C 1.785 4.769 -2.761 1.00 . B B . 292 TRP CE3 1 1
4 5909 2 2 6 TRP CG C 1.151 6.840 -1.310 1.00 . B B . 292 TRP CG 1 1
4 5910 2 2 6 TRP CH2 C 0.214 4.430 -4.566 1.00 . B B . 292 TRP CH2 1 1
4 5911 2 2 6 TRP CZ2 C -0.527 5.506 -4.194 1.00 . B B . 292 TRP CZ2 1 1
4 5912 2 2 6 TRP CZ3 C 1.358 4.054 -3.864 1.00 . B B . 292 TRP CZ3 1 1
4 5913 2 2 6 TRP H H 2.461 9.104 1.114 1.00 . B B . 292 TRP H 1 1
4 5914 2 2 6 TRP HA H 0.670 6.814 1.202 1.00 . B B . 292 TRP HA 1 1
4 5915 2 2 6 TRP HB2 H 2.927 7.683 -0.568 1.00 . B B . 292 TRP HB2 1 1
4 5916 2 2 6 TRP HB3 H 2.749 5.941 -0.303 1.00 . B B . 292 TRP HB3 1 1
4 5917 2 2 6 TRP HD1 H -0.128 8.531 -0.815 1.00 . B B . 292 TRP HD1 1 1
4 5918 2 2 6 TRP HE1 H -1.487 7.766 -2.838 1.00 . B B . 292 TRP HE1 1 1
4 5919 2 2 6 TRP HE3 H 2.673 4.465 -2.225 1.00 . B B . 292 TRP HE3 1 1
4 5920 2 2 6 TRP HH2 H -0.086 3.842 -5.417 1.00 . B B . 292 TRP HH2 1 1
4 5921 2 2 6 TRP HZ2 H -1.393 5.796 -4.755 1.00 . B B . 292 TRP HZ2 1 1
4 5922 2 2 6 TRP HZ3 H 1.914 3.190 -4.202 1.00 . B B . 292 TRP HZ3 1 1
4 5923 2 2 6 TRP N N 1.762 8.541 1.502 1.00 . B B . 292 TRP N 1 1
4 5924 2 2 6 TRP NE1 N -0.672 7.320 -2.526 1.00 . B B . 292 TRP NE1 1 1
4 5925 2 2 6 TRP O O 2.008 5.394 2.777 1.00 . B B . 292 TRP O 1 1
4 5926 2 2 7 PRO C C 3.950 6.066 4.828 1.00 . B B . 293 PRO C 1 1
4 5927 2 2 7 PRO CA C 4.643 6.141 3.469 1.00 . B B . 293 PRO CA 1 1
4 5928 2 2 7 PRO CB C 5.818 7.127 3.510 1.00 . B B . 293 PRO CB 1 1
4 5929 2 2 7 PRO CD C 4.580 7.649 1.596 1.00 . B B . 293 PRO CD 1 1
4 5930 2 2 7 PRO CG C 5.984 7.459 2.106 1.00 . B B . 293 PRO CG 1 1
4 5931 2 2 7 PRO HA H 4.999 5.162 3.187 1.00 . B B . 293 PRO HA 1 1
4 5932 2 2 7 PRO HB2 H 5.563 8.029 4.073 1.00 . B B . 293 PRO HB2 1 1
4 5933 2 2 7 PRO HB3 H 6.709 6.663 3.895 1.00 . B B . 293 PRO HB3 1 1
4 5934 2 2 7 PRO HD2 H 4.258 8.673 1.745 1.00 . B B . 293 PRO HD2 1 1
4 5935 2 2 7 PRO HD3 H 4.524 7.387 0.552 1.00 . B B . 293 PRO HD3 1 1
4 5936 2 2 7 PRO HG2 H 6.546 8.385 2.015 1.00 . B B . 293 PRO HG2 1 1
4 5937 2 2 7 PRO HG3 H 6.473 6.663 1.569 1.00 . B B . 293 PRO HG3 1 1
4 5938 2 2 7 PRO N N 3.796 6.728 2.420 1.00 . B B . 293 PRO N 1 1
4 5939 2 2 7 PRO O O 4.137 5.102 5.569 1.00 . B B . 293 PRO O 1 1
4 5940 2 2 8 SER C C 1.486 5.889 6.567 1.00 . B B . 294 SER C 1 1
4 5941 2 2 8 SER CA C 2.418 7.112 6.420 1.00 . B B . 294 SER CA 1 1
4 5942 2 2 8 SER CB C 1.682 8.460 6.588 1.00 . B B . 294 SER CB 1 1
4 5943 2 2 8 SER H H 3.040 7.826 4.516 1.00 . B B . 294 SER H 1 1
4 5944 2 2 8 SER HA H 3.163 7.035 7.201 1.00 . B B . 294 SER HA 1 1
4 5945 2 2 8 SER HB2 H 2.403 9.229 6.817 1.00 . B B . 294 SER HB2 1 1
4 5946 2 2 8 SER HB3 H 1.175 8.717 5.666 1.00 . B B . 294 SER HB3 1 1
4 5947 2 2 8 SER HG H 1.165 8.613 8.471 1.00 . B B . 294 SER HG 1 1
4 5948 2 2 8 SER N N 3.142 7.080 5.148 1.00 . B B . 294 SER N 1 1
4 5949 2 2 8 SER O O 1.665 5.108 7.502 1.00 . B B . 294 SER O 1 1
4 5950 2 2 8 SER OG O 0.731 8.411 7.637 1.00 . B B . 294 SER OG 1 1
4 5951 2 2 9 PRO C C 0.400 3.218 5.795 1.00 . B B . 295 PRO C 1 1
4 5952 2 2 9 PRO CA C -0.398 4.512 5.751 1.00 . B B . 295 PRO CA 1 1
4 5953 2 2 9 PRO CB C -1.198 4.597 4.456 1.00 . B B . 295 PRO CB 1 1
4 5954 2 2 9 PRO CD C 0.012 6.630 4.661 1.00 . B B . 295 PRO CD 1 1
4 5955 2 2 9 PRO CG C -1.290 6.045 4.191 1.00 . B B . 295 PRO CG 1 1
4 5956 2 2 9 PRO HA H -1.066 4.550 6.600 1.00 . B B . 295 PRO HA 1 1
4 5957 2 2 9 PRO HB2 H -0.673 4.088 3.654 1.00 . B B . 295 PRO HB2 1 1
4 5958 2 2 9 PRO HB3 H -2.179 4.178 4.591 1.00 . B B . 295 PRO HB3 1 1
4 5959 2 2 9 PRO HD2 H 0.718 6.687 3.848 1.00 . B B . 295 PRO HD2 1 1
4 5960 2 2 9 PRO HD3 H -0.155 7.606 5.085 1.00 . B B . 295 PRO HD3 1 1
4 5961 2 2 9 PRO HG2 H -1.426 6.218 3.133 1.00 . B B . 295 PRO HG2 1 1
4 5962 2 2 9 PRO HG3 H -2.107 6.469 4.752 1.00 . B B . 295 PRO HG3 1 1
4 5963 2 2 9 PRO N N 0.468 5.695 5.689 1.00 . B B . 295 PRO N 1 1
4 5964 2 2 9 PRO O O 0.014 2.266 6.470 1.00 . B B . 295 PRO O 1 1
4 5965 2 2 10 LEU C C 2.991 1.812 6.448 1.00 . B B . 296 LEU C 1 1
4 5966 2 2 10 LEU CA C 2.375 2.015 5.070 1.00 . B B . 296 LEU CA 1 1
4 5967 2 2 10 LEU CB C 3.476 2.146 4.016 1.00 . B B . 296 LEU CB 1 1
4 5968 2 2 10 LEU CD1 C 3.556 -0.275 3.331 1.00 . B B . 296 LEU CD1 1 1
4 5969 2 2 10 LEU CD2 C 5.559 1.194 2.967 1.00 . B B . 296 LEU CD2 1 1
4 5970 2 2 10 LEU CG C 4.363 0.905 3.864 1.00 . B B . 296 LEU CG 1 1
4 5971 2 2 10 LEU H H 1.774 3.981 4.558 1.00 . B B . 296 LEU H 1 1
4 5972 2 2 10 LEU HA H 1.757 1.160 4.835 1.00 . B B . 296 LEU HA 1 1
4 5973 2 2 10 LEU HB2 H 3.014 2.358 3.062 1.00 . B B . 296 LEU HB2 1 1
4 5974 2 2 10 LEU HB3 H 4.106 2.981 4.288 1.00 . B B . 296 LEU HB3 1 1
4 5975 2 2 10 LEU HD11 H 2.848 -0.591 4.081 1.00 . B B . 296 LEU HD11 1 1
4 5976 2 2 10 LEU HD12 H 4.223 -1.095 3.102 1.00 . B B . 296 LEU HD12 1 1
4 5977 2 2 10 LEU HD13 H 3.025 0.016 2.435 1.00 . B B . 296 LEU HD13 1 1
4 5978 2 2 10 LEU HD21 H 5.214 1.470 1.982 1.00 . B B . 296 LEU HD21 1 1
4 5979 2 2 10 LEU HD22 H 6.182 0.314 2.898 1.00 . B B . 296 LEU HD22 1 1
4 5980 2 2 10 LEU HD23 H 6.131 2.008 3.387 1.00 . B B . 296 LEU HD23 1 1
4 5981 2 2 10 LEU HG H 4.738 0.632 4.839 1.00 . B B . 296 LEU HG 1 1
4 5982 2 2 10 LEU N N 1.521 3.191 5.083 1.00 . B B . 296 LEU N 1 1
4 5983 2 2 10 LEU O O 3.143 0.681 6.912 1.00 . B B . 296 LEU O 1 1
4 5984 2 2 11 MET C C 2.856 2.303 9.375 1.00 . B B . 297 MET C 1 1
4 5985 2 2 11 MET CA C 3.915 2.859 8.432 1.00 . B B . 297 MET CA 1 1
4 5986 2 2 11 MET CB C 4.389 4.245 8.891 1.00 . B B . 297 MET CB 1 1
4 5987 2 2 11 MET CE C 6.566 5.403 12.262 1.00 . B B . 297 MET CE 1 1
4 5988 2 2 11 MET CG C 5.083 4.224 10.246 1.00 . B B . 297 MET CG 1 1
4 5989 2 2 11 MET H H 3.264 3.785 6.642 1.00 . B B . 297 MET H 1 1
4 5990 2 2 11 MET HA H 4.756 2.181 8.414 1.00 . B B . 297 MET HA 1 1
4 5991 2 2 11 MET HB2 H 5.084 4.631 8.160 1.00 . B B . 297 MET HB2 1 1
4 5992 2 2 11 MET HB3 H 3.538 4.910 8.951 1.00 . B B . 297 MET HB3 1 1
4 5993 2 2 11 MET HE1 H 5.792 4.954 12.861 1.00 . B B . 297 MET HE1 1 1
4 5994 2 2 11 MET HE2 H 6.904 6.315 12.734 1.00 . B B . 297 MET HE2 1 1
4 5995 2 2 11 MET HE3 H 7.398 4.717 12.173 1.00 . B B . 297 MET HE3 1 1
4 5996 2 2 11 MET HG2 H 4.346 4.031 11.009 1.00 . B B . 297 MET HG2 1 1
4 5997 2 2 11 MET HG3 H 5.816 3.430 10.246 1.00 . B B . 297 MET HG3 1 1
4 5998 2 2 11 MET N N 3.357 2.913 7.092 1.00 . B B . 297 MET N 1 1
4 5999 2 2 11 MET O O 3.155 1.529 10.286 1.00 . B B . 297 MET O 1 1
4 6000 2 2 11 MET SD S 5.916 5.776 10.633 1.00 . B B . 297 MET SD 1 1
4 6001 2 2 12 ILE C C 0.363 0.696 9.693 1.00 . B B . 298 ILE C 1 1
4 6002 2 2 12 ILE CA C 0.485 2.201 9.906 1.00 . B B . 298 ILE CA 1 1
4 6003 2 2 12 ILE CB C -0.836 2.910 9.507 1.00 . B B . 298 ILE CB 1 1
4 6004 2 2 12 ILE CD1 C -0.377 4.812 11.159 1.00 . B B . 298 ILE CD1 1 1
4 6005 2 2 12 ILE CG1 C -0.739 4.424 9.741 1.00 . B B . 298 ILE CG1 1 1
4 6006 2 2 12 ILE CG2 C -2.015 2.333 10.281 1.00 . B B . 298 ILE CG2 1 1
4 6007 2 2 12 ILE H H 1.446 3.314 8.387 1.00 . B B . 298 ILE H 1 1
4 6008 2 2 12 ILE HA H 0.687 2.394 10.952 1.00 . B B . 298 ILE HA 1 1
4 6009 2 2 12 ILE HB H -1.006 2.736 8.452 1.00 . B B . 298 ILE HB 1 1
4 6010 2 2 12 ILE HD11 H -0.634 5.847 11.323 1.00 . B B . 298 ILE HD11 1 1
4 6011 2 2 12 ILE HD12 H 0.683 4.675 11.315 1.00 . B B . 298 ILE HD12 1 1
4 6012 2 2 12 ILE HD13 H -0.927 4.192 11.853 1.00 . B B . 298 ILE HD13 1 1
4 6013 2 2 12 ILE HG12 H 0.013 4.835 9.088 1.00 . B B . 298 ILE HG12 1 1
4 6014 2 2 12 ILE HG13 H -1.694 4.875 9.512 1.00 . B B . 298 ILE HG13 1 1
4 6015 2 2 12 ILE HG21 H -1.846 2.468 11.339 1.00 . B B . 298 ILE HG21 1 1
4 6016 2 2 12 ILE HG22 H -2.111 1.278 10.064 1.00 . B B . 298 ILE HG22 1 1
4 6017 2 2 12 ILE HG23 H -2.921 2.844 9.993 1.00 . B B . 298 ILE HG23 1 1
4 6018 2 2 12 ILE N N 1.610 2.685 9.123 1.00 . B B . 298 ILE N 1 1
4 6019 2 2 12 ILE O O 0.104 -0.058 10.630 1.00 . B B . 298 ILE O 1 1
4 6020 2 2 13 LYS C C 1.626 -1.895 8.887 1.00 . B B . 299 LYS C 1 1
4 6021 2 2 13 LYS CA C 0.552 -1.154 8.109 1.00 . B B . 299 LYS CA 1 1
4 6022 2 2 13 LYS CB C 0.784 -1.353 6.604 1.00 . B B . 299 LYS CB 1 1
4 6023 2 2 13 LYS CD C 1.457 -3.512 5.430 1.00 . B B . 299 LYS CD 1 1
4 6024 2 2 13 LYS CE C 2.582 -3.848 6.390 1.00 . B B . 299 LYS CE 1 1
4 6025 2 2 13 LYS CG C 0.332 -2.714 6.094 1.00 . B B . 299 LYS CG 1 1
4 6026 2 2 13 LYS H H 0.781 0.923 7.749 1.00 . B B . 299 LYS H 1 1
4 6027 2 2 13 LYS HA H -0.418 -1.547 8.386 1.00 . B B . 299 LYS HA 1 1
4 6028 2 2 13 LYS HB2 H 0.242 -0.588 6.064 1.00 . B B . 299 LYS HB2 1 1
4 6029 2 2 13 LYS HB3 H 1.840 -1.247 6.400 1.00 . B B . 299 LYS HB3 1 1
4 6030 2 2 13 LYS HD2 H 1.049 -4.451 5.068 1.00 . B B . 299 LYS HD2 1 1
4 6031 2 2 13 LYS HD3 H 1.856 -2.945 4.601 1.00 . B B . 299 LYS HD3 1 1
4 6032 2 2 13 LYS HE2 H 2.498 -3.221 7.262 1.00 . B B . 299 LYS HE2 1 1
4 6033 2 2 13 LYS HE3 H 2.470 -4.884 6.678 1.00 . B B . 299 LYS HE3 1 1
4 6034 2 2 13 LYS HG2 H -0.048 -3.286 6.927 1.00 . B B . 299 LYS HG2 1 1
4 6035 2 2 13 LYS HG3 H -0.457 -2.564 5.373 1.00 . B B . 299 LYS HG3 1 1
4 6036 2 2 13 LYS HZ1 H 4.089 -2.659 5.555 1.00 . B B . 299 LYS HZ1 1 1
4 6037 2 2 13 LYS HZ2 H 3.993 -4.207 4.888 1.00 . B B . 299 LYS HZ2 1 1
4 6038 2 2 13 LYS HZ3 H 4.671 -3.992 6.425 1.00 . B B . 299 LYS HZ3 1 1
4 6039 2 2 13 LYS N N 0.592 0.264 8.454 1.00 . B B . 299 LYS N 1 1
4 6040 2 2 13 LYS NZ N 3.925 -3.661 5.770 1.00 . B B . 299 LYS NZ 1 1
4 6041 2 2 13 LYS O O 1.388 -2.975 9.417 1.00 . B B . 299 LYS O 1 1
4 6042 2 2 14 ARG C C 3.610 -1.975 11.138 1.00 . B B . 300 ARG C 1 1
4 6043 2 2 14 ARG CA C 3.939 -1.887 9.654 1.00 . B B . 300 ARG CA 1 1
4 6044 2 2 14 ARG CB C 5.197 -1.044 9.424 1.00 . B B . 300 ARG CB 1 1
4 6045 2 2 14 ARG CD C 7.704 -1.218 9.394 1.00 . B B . 300 ARG CD 1 1
4 6046 2 2 14 ARG CG C 6.431 -1.568 10.145 1.00 . B B . 300 ARG CG 1 1
4 6047 2 2 14 ARG CZ C 8.779 -1.777 7.251 1.00 . B B . 300 ARG CZ 1 1
4 6048 2 2 14 ARG H H 2.942 -0.450 8.465 1.00 . B B . 300 ARG H 1 1
4 6049 2 2 14 ARG HA H 4.103 -2.881 9.270 1.00 . B B . 300 ARG HA 1 1
4 6050 2 2 14 ARG HB2 H 5.406 -1.021 8.365 1.00 . B B . 300 ARG HB2 1 1
4 6051 2 2 14 ARG HB3 H 5.007 -0.034 9.763 1.00 . B B . 300 ARG HB3 1 1
4 6052 2 2 14 ARG HD2 H 7.691 -0.164 9.147 1.00 . B B . 300 ARG HD2 1 1
4 6053 2 2 14 ARG HD3 H 8.553 -1.427 10.028 1.00 . B B . 300 ARG HD3 1 1
4 6054 2 2 14 ARG HE H 7.181 -2.715 8.013 1.00 . B B . 300 ARG HE 1 1
4 6055 2 2 14 ARG HG2 H 6.475 -1.138 11.134 1.00 . B B . 300 ARG HG2 1 1
4 6056 2 2 14 ARG HG3 H 6.356 -2.644 10.223 1.00 . B B . 300 ARG HG3 1 1
4 6057 2 2 14 ARG HH11 H 9.589 -0.178 8.190 1.00 . B B . 300 ARG HH11 1 1
4 6058 2 2 14 ARG HH12 H 10.369 -0.653 6.717 1.00 . B B . 300 ARG HH12 1 1
4 6059 2 2 14 ARG HH21 H 8.158 -3.258 6.030 1.00 . B B . 300 ARG HH21 1 1
4 6060 2 2 14 ARG HH22 H 9.561 -2.382 5.494 1.00 . B B . 300 ARG HH22 1 1
4 6061 2 2 14 ARG N N 2.815 -1.305 8.934 1.00 . B B . 300 ARG N 1 1
4 6062 2 2 14 ARG NE N 7.832 -1.987 8.163 1.00 . B B . 300 ARG NE 1 1
4 6063 2 2 14 ARG NH1 N 9.642 -0.787 7.395 1.00 . B B . 300 ARG NH1 1 1
4 6064 2 2 14 ARG NH2 N 8.835 -2.530 6.169 1.00 . B B . 300 ARG NH2 1 1
4 6065 2 2 14 ARG O O 3.943 -2.953 11.803 1.00 . B B . 300 ARG O 1 1
4 6066 2 2 15 SER C C 1.487 -2.000 13.304 1.00 . B B . 301 SER C 1 1
4 6067 2 2 15 SER CA C 2.527 -0.923 13.038 1.00 . B B . 301 SER CA 1 1
4 6068 2 2 15 SER CB C 1.980 0.463 13.393 1.00 . B B . 301 SER CB 1 1
4 6069 2 2 15 SER H H 2.686 -0.208 11.056 1.00 . B B . 301 SER H 1 1
4 6070 2 2 15 SER HA H 3.398 -1.132 13.647 1.00 . B B . 301 SER HA 1 1
4 6071 2 2 15 SER HB2 H 1.074 0.650 12.831 1.00 . B B . 301 SER HB2 1 1
4 6072 2 2 15 SER HB3 H 1.768 0.507 14.452 1.00 . B B . 301 SER HB3 1 1
4 6073 2 2 15 SER HG H 3.028 1.514 12.113 1.00 . B B . 301 SER HG 1 1
4 6074 2 2 15 SER N N 2.927 -0.958 11.641 1.00 . B B . 301 SER N 1 1
4 6075 2 2 15 SER O O 1.458 -2.598 14.375 1.00 . B B . 301 SER O 1 1
4 6076 2 2 15 SER OG O 2.925 1.468 13.071 1.00 . B B . 301 SER OG 1 1
4 6077 2 2 16 LYS C C 0.269 -4.652 12.269 1.00 . B B . 302 LYS C 1 1
4 6078 2 2 16 LYS CA C -0.371 -3.278 12.433 1.00 . B B . 302 LYS CA 1 1
4 6079 2 2 16 LYS CB C -1.474 -3.063 11.384 1.00 . B B . 302 LYS CB 1 1
4 6080 2 2 16 LYS CD C -2.621 -5.292 10.985 1.00 . B B . 302 LYS CD 1 1
4 6081 2 2 16 LYS CE C -3.406 -6.334 11.771 1.00 . B B . 302 LYS CE 1 1
4 6082 2 2 16 LYS CG C -2.733 -3.905 11.613 1.00 . B B . 302 LYS CG 1 1
4 6083 2 2 16 LYS H H 0.726 -1.750 11.476 1.00 . B B . 302 LYS H 1 1
4 6084 2 2 16 LYS HA H -0.798 -3.201 13.426 1.00 . B B . 302 LYS HA 1 1
4 6085 2 2 16 LYS HB2 H -1.760 -2.022 11.398 1.00 . B B . 302 LYS HB2 1 1
4 6086 2 2 16 LYS HB3 H -1.078 -3.298 10.405 1.00 . B B . 302 LYS HB3 1 1
4 6087 2 2 16 LYS HD2 H -3.005 -5.250 9.978 1.00 . B B . 302 LYS HD2 1 1
4 6088 2 2 16 LYS HD3 H -1.583 -5.583 10.966 1.00 . B B . 302 LYS HD3 1 1
4 6089 2 2 16 LYS HE2 H -4.394 -5.947 11.966 1.00 . B B . 302 LYS HE2 1 1
4 6090 2 2 16 LYS HE3 H -3.485 -7.233 11.174 1.00 . B B . 302 LYS HE3 1 1
4 6091 2 2 16 LYS HG2 H -2.894 -4.016 12.676 1.00 . B B . 302 LYS HG2 1 1
4 6092 2 2 16 LYS HG3 H -3.575 -3.391 11.175 1.00 . B B . 302 LYS HG3 1 1
4 6093 2 2 16 LYS HZ1 H -1.722 -6.775 12.933 1.00 . B B . 302 LYS HZ1 1 1
4 6094 2 2 16 LYS HZ2 H -3.132 -7.556 13.443 1.00 . B B . 302 LYS HZ2 1 1
4 6095 2 2 16 LYS HZ3 H -2.917 -5.913 13.762 1.00 . B B . 302 LYS HZ3 1 1
4 6096 2 2 16 LYS N N 0.652 -2.260 12.311 1.00 . B B . 302 LYS N 1 1
4 6097 2 2 16 LYS NZ N -2.752 -6.666 13.066 1.00 . B B . 302 LYS NZ 1 1
4 6098 2 2 16 LYS O O -0.203 -5.639 12.823 1.00 . B B . 302 LYS O 1 1
4 6099 2 2 17 LYS C C 2.787 -6.322 12.549 1.00 . B B . 303 LYS C 1 1
4 6100 2 2 17 LYS CA C 2.071 -5.946 11.266 1.00 . B B . 303 LYS CA 1 1
4 6101 2 2 17 LYS CB C 3.065 -5.800 10.107 1.00 . B B . 303 LYS CB 1 1
4 6102 2 2 17 LYS CD C 4.735 -7.638 9.648 1.00 . B B . 303 LYS CD 1 1
4 6103 2 2 17 LYS CE C 5.065 -8.833 8.769 1.00 . B B . 303 LYS CE 1 1
4 6104 2 2 17 LYS CG C 3.336 -7.105 9.370 1.00 . B B . 303 LYS CG 1 1
4 6105 2 2 17 LYS H H 1.659 -3.885 11.052 1.00 . B B . 303 LYS H 1 1
4 6106 2 2 17 LYS HA H 1.352 -6.715 11.029 1.00 . B B . 303 LYS HA 1 1
4 6107 2 2 17 LYS HB2 H 2.669 -5.086 9.398 1.00 . B B . 303 LYS HB2 1 1
4 6108 2 2 17 LYS HB3 H 4.003 -5.428 10.493 1.00 . B B . 303 LYS HB3 1 1
4 6109 2 2 17 LYS HD2 H 5.451 -6.857 9.454 1.00 . B B . 303 LYS HD2 1 1
4 6110 2 2 17 LYS HD3 H 4.798 -7.937 10.684 1.00 . B B . 303 LYS HD3 1 1
4 6111 2 2 17 LYS HE2 H 6.098 -9.110 8.928 1.00 . B B . 303 LYS HE2 1 1
4 6112 2 2 17 LYS HE3 H 4.425 -9.659 9.040 1.00 . B B . 303 LYS HE3 1 1
4 6113 2 2 17 LYS HG2 H 2.615 -7.837 9.693 1.00 . B B . 303 LYS HG2 1 1
4 6114 2 2 17 LYS HG3 H 3.230 -6.939 8.310 1.00 . B B . 303 LYS HG3 1 1
4 6115 2 2 17 LYS HZ1 H 5.468 -9.135 6.751 1.00 . B B . 303 LYS HZ1 1 1
4 6116 2 2 17 LYS HZ2 H 5.106 -7.523 7.144 1.00 . B B . 303 LYS HZ2 1 1
4 6117 2 2 17 LYS HZ3 H 3.866 -8.685 7.071 1.00 . B B . 303 LYS HZ3 1 1
4 6118 2 2 17 LYS N N 1.347 -4.705 11.491 1.00 . B B . 303 LYS N 1 1
4 6119 2 2 17 LYS NZ N 4.866 -8.523 7.333 1.00 . B B . 303 LYS NZ 1 1
4 6120 2 2 17 LYS O O 2.934 -7.496 12.880 1.00 . B B . 303 LYS O 1 1
4 6121 2 2 18 ASN C C 2.820 -5.820 15.597 1.00 . B B . 304 ASN C 1 1
4 6122 2 2 18 ASN CA C 3.883 -5.507 14.547 1.00 . B B . 304 ASN CA 1 1
4 6123 2 2 18 ASN CB C 4.698 -4.263 14.930 1.00 . B B . 304 ASN CB 1 1
4 6124 2 2 18 ASN CG C 5.392 -4.393 16.278 1.00 . B B . 304 ASN CG 1 1
4 6125 2 2 18 ASN H H 3.096 -4.388 12.938 1.00 . B B . 304 ASN H 1 1
4 6126 2 2 18 ASN HA H 4.543 -6.357 14.449 1.00 . B B . 304 ASN HA 1 1
4 6127 2 2 18 ASN HB2 H 5.456 -4.094 14.177 1.00 . B B . 304 ASN HB2 1 1
4 6128 2 2 18 ASN HB3 H 4.037 -3.405 14.960 1.00 . B B . 304 ASN HB3 1 1
4 6129 2 2 18 ASN HD21 H 7.024 -5.130 15.407 1.00 . B B . 304 ASN HD21 1 1
4 6130 2 2 18 ASN HD22 H 7.089 -4.990 17.128 1.00 . B B . 304 ASN HD22 1 1
4 6131 2 2 18 ASN N N 3.221 -5.303 13.275 1.00 . B B . 304 ASN N 1 1
4 6132 2 2 18 ASN ND2 N 6.624 -4.883 16.270 1.00 . B B . 304 ASN ND2 1 1
4 6133 2 2 18 ASN O O 3.023 -6.660 16.472 1.00 . B B . 304 ASN O 1 1
4 6134 2 2 18 ASN OD1 O 4.837 -4.033 17.317 1.00 . B B . 304 ASN OD1 1 1
4 6135 2 2 19 SER C C -0.471 -6.272 15.799 1.00 . B B . 305 SER C 1 1
4 6136 2 2 19 SER CA C 0.564 -5.311 16.417 1.00 . B B . 305 SER CA 1 1
4 6137 2 2 19 SER CB C -0.064 -3.954 16.771 1.00 . B B . 305 SER CB 1 1
4 6138 2 2 19 SER H H 1.632 -4.397 14.835 1.00 . B B . 305 SER H 1 1
4 6139 2 2 19 SER HA H 0.947 -5.761 17.321 1.00 . B B . 305 SER HA 1 1
4 6140 2 2 19 SER HB2 H -0.670 -3.595 15.947 1.00 . B B . 305 SER HB2 1 1
4 6141 2 2 19 SER HB3 H -0.681 -4.062 17.649 1.00 . B B . 305 SER HB3 1 1
4 6142 2 2 19 SER HG H 1.353 -2.717 16.210 1.00 . B B . 305 SER HG 1 1
4 6143 2 2 19 SER N N 1.696 -5.103 15.517 1.00 . B B . 305 SER N 1 1
4 6144 2 2 19 SER O O -0.200 -7.492 15.737 1.00 . B B . 305 SER O 1 1
4 6145 2 2 19 SER OXT O -1.549 -5.808 15.372 1.00 . B B . 305 SER OXT 1 1
4 6146 2 2 19 SER OG O 0.950 -2.992 17.043 1.00 . B B . 305 SER OG 1 1
4 6147 3 3 1 CA CA CA -8.765 -2.157 -3.736 1.00 . C A . 181 CA CA 1 1
4 6148 4 3 1 CA CA CA 0.004 3.728 -11.838 1.00 . D A . 182 CA CA 1 1
5 6149 1 1 1 ALA C C 21.921 -14.182 -2.105 1.00 . A A . 1 ALA C 1 1
5 6150 1 1 1 ALA CA C 22.756 -15.426 -1.816 1.00 . A A . 1 ALA CA 1 1
5 6151 1 1 1 ALA CB C 23.313 -16.014 -3.107 1.00 . A A . 1 ALA CB 1 1
5 6152 1 1 1 ALA H1 H 21.220 -16.820 -1.731 1.00 . A A . 1 ALA H1 1 1
5 6153 1 1 1 ALA H2 H 21.457 -15.972 -0.293 1.00 . A A . 1 ALA H2 1 1
5 6154 1 1 1 ALA H3 H 22.538 -17.193 -0.740 1.00 . A A . 1 ALA H3 1 1
5 6155 1 1 1 ALA HA H 23.587 -15.152 -1.186 1.00 . A A . 1 ALA HA 1 1
5 6156 1 1 1 ALA HB1 H 22.501 -16.212 -3.793 1.00 . A A . 1 ALA HB1 1 1
5 6157 1 1 1 ALA HB2 H 23.833 -16.935 -2.890 1.00 . A A . 1 ALA HB2 1 1
5 6158 1 1 1 ALA HB3 H 24.000 -15.309 -3.556 1.00 . A A . 1 ALA HB3 1 1
5 6159 1 1 1 ALA N N 21.939 -16.423 -1.098 1.00 . A A . 1 ALA N 1 1
5 6160 1 1 1 ALA O O 20.898 -13.957 -1.459 1.00 . A A . 1 ALA O 1 1
5 6161 1 1 2 ASP C C 20.392 -12.430 -4.281 1.00 . A A . 2 ASP C 1 1
5 6162 1 1 2 ASP CA C 21.645 -12.157 -3.439 1.00 . A A . 2 ASP CA 1 1
5 6163 1 1 2 ASP CB C 22.588 -11.212 -4.200 1.00 . A A . 2 ASP CB 1 1
5 6164 1 1 2 ASP CG C 22.819 -11.637 -5.638 1.00 . A A . 2 ASP CG 1 1
5 6165 1 1 2 ASP H H 23.161 -13.630 -3.568 1.00 . A A . 2 ASP H 1 1
5 6166 1 1 2 ASP HA H 21.342 -11.676 -2.520 1.00 . A A . 2 ASP HA 1 1
5 6167 1 1 2 ASP HB2 H 22.166 -10.221 -4.204 1.00 . A A . 2 ASP HB2 1 1
5 6168 1 1 2 ASP HB3 H 23.544 -11.186 -3.695 1.00 . A A . 2 ASP HB3 1 1
5 6169 1 1 2 ASP N N 22.348 -13.389 -3.079 1.00 . A A . 2 ASP N 1 1
5 6170 1 1 2 ASP O O 19.579 -11.534 -4.491 1.00 . A A . 2 ASP O 1 1
5 6171 1 1 2 ASP OD1 O 23.627 -12.562 -5.860 1.00 . A A . 2 ASP OD1 1 1
5 6172 1 1 2 ASP OD2 O 22.205 -11.046 -6.553 1.00 . A A . 2 ASP OD2 1 1
5 6173 1 1 3 GLN C C 17.827 -14.203 -4.705 1.00 . A A . 3 GLN C 1 1
5 6174 1 1 3 GLN CA C 19.060 -13.980 -5.575 1.00 . A A . 3 GLN CA 1 1
5 6175 1 1 3 GLN CB C 19.306 -15.206 -6.469 1.00 . A A . 3 GLN CB 1 1
5 6176 1 1 3 GLN CD C 20.172 -16.978 -4.866 1.00 . A A . 3 GLN CD 1 1
5 6177 1 1 3 GLN CG C 20.484 -16.076 -6.049 1.00 . A A . 3 GLN CG 1 1
5 6178 1 1 3 GLN H H 20.896 -14.341 -4.573 1.00 . A A . 3 GLN H 1 1
5 6179 1 1 3 GLN HA H 18.871 -13.127 -6.207 1.00 . A A . 3 GLN HA 1 1
5 6180 1 1 3 GLN HB2 H 18.416 -15.818 -6.462 1.00 . A A . 3 GLN HB2 1 1
5 6181 1 1 3 GLN HB3 H 19.481 -14.864 -7.480 1.00 . A A . 3 GLN HB3 1 1
5 6182 1 1 3 GLN HE21 H 19.590 -18.425 -6.092 1.00 . A A . 3 GLN HE21 1 1
5 6183 1 1 3 GLN HE22 H 19.502 -18.785 -4.400 1.00 . A A . 3 GLN HE22 1 1
5 6184 1 1 3 GLN HG2 H 20.767 -16.696 -6.886 1.00 . A A . 3 GLN HG2 1 1
5 6185 1 1 3 GLN HG3 H 21.312 -15.435 -5.788 1.00 . A A . 3 GLN HG3 1 1
5 6186 1 1 3 GLN N N 20.227 -13.654 -4.763 1.00 . A A . 3 GLN N 1 1
5 6187 1 1 3 GLN NE2 N 19.709 -18.182 -5.144 1.00 . A A . 3 GLN NE2 1 1
5 6188 1 1 3 GLN O O 16.820 -13.506 -4.842 1.00 . A A . 3 GLN O 1 1
5 6189 1 1 3 GLN OE1 O 20.344 -16.590 -3.712 1.00 . A A . 3 GLN OE1 1 1
5 6190 1 1 4 LEU C C 16.856 -14.580 -1.691 1.00 . A A . 4 LEU C 1 1
5 6191 1 1 4 LEU CA C 16.790 -15.467 -2.927 1.00 . A A . 4 LEU CA 1 1
5 6192 1 1 4 LEU CB C 16.784 -16.945 -2.521 1.00 . A A . 4 LEU CB 1 1
5 6193 1 1 4 LEU CD1 C 16.724 -19.370 -3.171 1.00 . A A . 4 LEU CD1 1 1
5 6194 1 1 4 LEU CD2 C 15.240 -17.742 -4.335 1.00 . A A . 4 LEU CD2 1 1
5 6195 1 1 4 LEU CG C 16.591 -17.941 -3.668 1.00 . A A . 4 LEU CG 1 1
5 6196 1 1 4 LEU H H 18.729 -15.699 -3.741 1.00 . A A . 4 LEU H 1 1
5 6197 1 1 4 LEU HA H 15.879 -15.243 -3.461 1.00 . A A . 4 LEU HA 1 1
5 6198 1 1 4 LEU HB2 H 17.722 -17.167 -2.032 1.00 . A A . 4 LEU HB2 1 1
5 6199 1 1 4 LEU HB3 H 15.985 -17.091 -1.810 1.00 . A A . 4 LEU HB3 1 1
5 6200 1 1 4 LEU HD11 H 17.620 -19.466 -2.576 1.00 . A A . 4 LEU HD11 1 1
5 6201 1 1 4 LEU HD12 H 16.779 -20.040 -4.017 1.00 . A A . 4 LEU HD12 1 1
5 6202 1 1 4 LEU HD13 H 15.865 -19.623 -2.568 1.00 . A A . 4 LEU HD13 1 1
5 6203 1 1 4 LEU HD21 H 15.249 -16.822 -4.901 1.00 . A A . 4 LEU HD21 1 1
5 6204 1 1 4 LEU HD22 H 14.466 -17.695 -3.584 1.00 . A A . 4 LEU HD22 1 1
5 6205 1 1 4 LEU HD23 H 15.044 -18.571 -5.001 1.00 . A A . 4 LEU HD23 1 1
5 6206 1 1 4 LEU HG H 17.359 -17.773 -4.409 1.00 . A A . 4 LEU HG 1 1
5 6207 1 1 4 LEU N N 17.904 -15.173 -3.812 1.00 . A A . 4 LEU N 1 1
5 6208 1 1 4 LEU O O 17.315 -15.003 -0.628 1.00 . A A . 4 LEU O 1 1
5 6209 1 1 5 THR C C 15.139 -12.464 0.030 1.00 . A A . 5 THR C 1 1
5 6210 1 1 5 THR CA C 16.424 -12.372 -0.784 1.00 . A A . 5 THR CA 1 1
5 6211 1 1 5 THR CB C 16.574 -10.951 -1.353 1.00 . A A . 5 THR CB 1 1
5 6212 1 1 5 THR CG2 C 18.037 -10.609 -1.606 1.00 . A A . 5 THR CG2 1 1
5 6213 1 1 5 THR H H 16.087 -13.076 -2.740 1.00 . A A . 5 THR H 1 1
5 6214 1 1 5 THR HA H 17.267 -12.579 -0.141 1.00 . A A . 5 THR HA 1 1
5 6215 1 1 5 THR HB H 16.173 -10.248 -0.636 1.00 . A A . 5 THR HB 1 1
5 6216 1 1 5 THR HG1 H 16.278 -10.223 -3.173 1.00 . A A . 5 THR HG1 1 1
5 6217 1 1 5 THR HG21 H 18.586 -10.668 -0.676 1.00 . A A . 5 THR HG21 1 1
5 6218 1 1 5 THR HG22 H 18.111 -9.609 -2.001 1.00 . A A . 5 THR HG22 1 1
5 6219 1 1 5 THR HG23 H 18.454 -11.308 -2.317 1.00 . A A . 5 THR HG23 1 1
5 6220 1 1 5 THR N N 16.423 -13.345 -1.858 1.00 . A A . 5 THR N 1 1
5 6221 1 1 5 THR O O 15.146 -12.945 1.166 1.00 . A A . 5 THR O 1 1
5 6222 1 1 5 THR OG1 O 15.833 -10.844 -2.581 1.00 . A A . 5 THR OG1 1 1
5 6223 1 1 6 GLU C C 12.769 -11.401 1.458 1.00 . A A . 6 GLU C 1 1
5 6224 1 1 6 GLU CA C 12.729 -12.026 0.067 1.00 . A A . 6 GLU CA 1 1
5 6225 1 1 6 GLU CB C 12.210 -13.465 0.144 1.00 . A A . 6 GLU CB 1 1
5 6226 1 1 6 GLU CD C 10.174 -13.312 -1.339 1.00 . A A . 6 GLU CD 1 1
5 6227 1 1 6 GLU CG C 11.530 -13.947 -1.128 1.00 . A A . 6 GLU CG 1 1
5 6228 1 1 6 GLU H H 14.132 -11.598 -1.461 1.00 . A A . 6 GLU H 1 1
5 6229 1 1 6 GLU HA H 12.062 -11.445 -0.550 1.00 . A A . 6 GLU HA 1 1
5 6230 1 1 6 GLU HB2 H 13.039 -14.121 0.351 1.00 . A A . 6 GLU HB2 1 1
5 6231 1 1 6 GLU HB3 H 11.499 -13.532 0.951 1.00 . A A . 6 GLU HB3 1 1
5 6232 1 1 6 GLU HG2 H 12.158 -13.703 -1.970 1.00 . A A . 6 GLU HG2 1 1
5 6233 1 1 6 GLU HG3 H 11.403 -15.018 -1.071 1.00 . A A . 6 GLU HG3 1 1
5 6234 1 1 6 GLU N N 14.045 -11.995 -0.566 1.00 . A A . 6 GLU N 1 1
5 6235 1 1 6 GLU O O 12.402 -12.034 2.451 1.00 . A A . 6 GLU O 1 1
5 6236 1 1 6 GLU OE1 O 9.410 -13.185 -0.357 1.00 . A A . 6 GLU OE1 1 1
5 6237 1 1 6 GLU OE2 O 9.854 -12.946 -2.488 1.00 . A A . 6 GLU OE2 1 1
5 6238 1 1 7 GLU C C 12.301 -8.304 2.813 1.00 . A A . 7 GLU C 1 1
5 6239 1 1 7 GLU CA C 13.295 -9.462 2.805 1.00 . A A . 7 GLU CA 1 1
5 6240 1 1 7 GLU CB C 14.721 -8.975 3.096 1.00 . A A . 7 GLU CB 1 1
5 6241 1 1 7 GLU CD C 15.225 -7.962 0.839 1.00 . A A . 7 GLU CD 1 1
5 6242 1 1 7 GLU CG C 15.644 -8.972 1.881 1.00 . A A . 7 GLU CG 1 1
5 6243 1 1 7 GLU H H 13.470 -9.685 0.701 1.00 . A A . 7 GLU H 1 1
5 6244 1 1 7 GLU HA H 13.004 -10.162 3.570 1.00 . A A . 7 GLU HA 1 1
5 6245 1 1 7 GLU HB2 H 14.669 -7.969 3.480 1.00 . A A . 7 GLU HB2 1 1
5 6246 1 1 7 GLU HB3 H 15.155 -9.615 3.847 1.00 . A A . 7 GLU HB3 1 1
5 6247 1 1 7 GLU HG2 H 16.645 -8.731 2.208 1.00 . A A . 7 GLU HG2 1 1
5 6248 1 1 7 GLU HG3 H 15.639 -9.955 1.431 1.00 . A A . 7 GLU HG3 1 1
5 6249 1 1 7 GLU N N 13.216 -10.160 1.531 1.00 . A A . 7 GLU N 1 1
5 6250 1 1 7 GLU O O 11.127 -8.497 3.129 1.00 . A A . 7 GLU O 1 1
5 6251 1 1 7 GLU OE1 O 15.521 -6.765 1.025 1.00 . A A . 7 GLU OE1 1 1
5 6252 1 1 7 GLU OE2 O 14.575 -8.360 -0.147 1.00 . A A . 7 GLU OE2 1 1
5 6253 1 1 8 GLN C C 10.773 -6.162 1.391 1.00 . A A . 8 GLN C 1 1
5 6254 1 1 8 GLN CA C 11.900 -5.934 2.401 1.00 . A A . 8 GLN CA 1 1
5 6255 1 1 8 GLN CB C 12.711 -4.691 2.022 1.00 . A A . 8 GLN CB 1 1
5 6256 1 1 8 GLN CD C 14.951 -3.550 2.262 1.00 . A A . 8 GLN CD 1 1
5 6257 1 1 8 GLN CG C 13.929 -4.468 2.901 1.00 . A A . 8 GLN CG 1 1
5 6258 1 1 8 GLN H H 13.729 -7.000 2.281 1.00 . A A . 8 GLN H 1 1
5 6259 1 1 8 GLN HA H 11.468 -5.790 3.381 1.00 . A A . 8 GLN HA 1 1
5 6260 1 1 8 GLN HB2 H 13.040 -4.793 0.999 1.00 . A A . 8 GLN HB2 1 1
5 6261 1 1 8 GLN HB3 H 12.072 -3.822 2.100 1.00 . A A . 8 GLN HB3 1 1
5 6262 1 1 8 GLN HE21 H 15.755 -5.098 1.301 1.00 . A A . 8 GLN HE21 1 1
5 6263 1 1 8 GLN HE22 H 16.499 -3.554 1.021 1.00 . A A . 8 GLN HE22 1 1
5 6264 1 1 8 GLN HG2 H 13.608 -4.032 3.833 1.00 . A A . 8 GLN HG2 1 1
5 6265 1 1 8 GLN HG3 H 14.398 -5.423 3.094 1.00 . A A . 8 GLN HG3 1 1
5 6266 1 1 8 GLN N N 12.766 -7.106 2.462 1.00 . A A . 8 GLN N 1 1
5 6267 1 1 8 GLN NE2 N 15.824 -4.118 1.447 1.00 . A A . 8 GLN NE2 1 1
5 6268 1 1 8 GLN O O 9.664 -5.662 1.564 1.00 . A A . 8 GLN O 1 1
5 6269 1 1 8 GLN OE1 O 14.952 -2.338 2.497 1.00 . A A . 8 GLN OE1 1 1
5 6270 1 1 9 ILE C C 8.845 -7.956 -0.075 1.00 . A A . 9 ILE C 1 1
5 6271 1 1 9 ILE CA C 10.062 -7.256 -0.680 1.00 . A A . 9 ILE CA 1 1
5 6272 1 1 9 ILE CB C 10.654 -8.143 -1.802 1.00 . A A . 9 ILE CB 1 1
5 6273 1 1 9 ILE CD1 C 12.655 -8.406 -3.366 1.00 . A A . 9 ILE CD1 1 1
5 6274 1 1 9 ILE CG1 C 12.019 -7.608 -2.247 1.00 . A A . 9 ILE CG1 1 1
5 6275 1 1 9 ILE CG2 C 9.701 -8.201 -2.983 1.00 . A A . 9 ILE CG2 1 1
5 6276 1 1 9 ILE H H 11.962 -7.313 0.261 1.00 . A A . 9 ILE H 1 1
5 6277 1 1 9 ILE HA H 9.744 -6.322 -1.126 1.00 . A A . 9 ILE HA 1 1
5 6278 1 1 9 ILE HB H 10.772 -9.143 -1.420 1.00 . A A . 9 ILE HB 1 1
5 6279 1 1 9 ILE HD11 H 12.937 -9.380 -3.000 1.00 . A A . 9 ILE HD11 1 1
5 6280 1 1 9 ILE HD12 H 13.531 -7.885 -3.721 1.00 . A A . 9 ILE HD12 1 1
5 6281 1 1 9 ILE HD13 H 11.950 -8.514 -4.180 1.00 . A A . 9 ILE HD13 1 1
5 6282 1 1 9 ILE HG12 H 11.902 -6.590 -2.594 1.00 . A A . 9 ILE HG12 1 1
5 6283 1 1 9 ILE HG13 H 12.693 -7.620 -1.408 1.00 . A A . 9 ILE HG13 1 1
5 6284 1 1 9 ILE HG21 H 10.148 -8.779 -3.777 1.00 . A A . 9 ILE HG21 1 1
5 6285 1 1 9 ILE HG22 H 9.503 -7.199 -3.334 1.00 . A A . 9 ILE HG22 1 1
5 6286 1 1 9 ILE HG23 H 8.777 -8.664 -2.674 1.00 . A A . 9 ILE HG23 1 1
5 6287 1 1 9 ILE N N 11.057 -6.946 0.350 1.00 . A A . 9 ILE N 1 1
5 6288 1 1 9 ILE O O 7.706 -7.719 -0.486 1.00 . A A . 9 ILE O 1 1
5 6289 1 1 10 ALA C C 7.141 -8.583 2.404 1.00 . A A . 10 ALA C 1 1
5 6290 1 1 10 ALA CA C 8.013 -9.526 1.586 1.00 . A A . 10 ALA CA 1 1
5 6291 1 1 10 ALA CB C 8.577 -10.630 2.467 1.00 . A A . 10 ALA CB 1 1
5 6292 1 1 10 ALA H H 10.007 -8.913 1.234 1.00 . A A . 10 ALA H 1 1
5 6293 1 1 10 ALA HA H 7.403 -9.983 0.822 1.00 . A A . 10 ALA HA 1 1
5 6294 1 1 10 ALA HB1 H 7.771 -11.252 2.827 1.00 . A A . 10 ALA HB1 1 1
5 6295 1 1 10 ALA HB2 H 9.093 -10.191 3.309 1.00 . A A . 10 ALA HB2 1 1
5 6296 1 1 10 ALA HB3 H 9.270 -11.234 1.897 1.00 . A A . 10 ALA HB3 1 1
5 6297 1 1 10 ALA N N 9.086 -8.793 0.926 1.00 . A A . 10 ALA N 1 1
5 6298 1 1 10 ALA O O 5.930 -8.775 2.531 1.00 . A A . 10 ALA O 1 1
5 6299 1 1 11 GLU C C 6.166 -5.679 2.811 1.00 . A A . 11 GLU C 1 1
5 6300 1 1 11 GLU CA C 7.038 -6.541 3.719 1.00 . A A . 11 GLU CA 1 1
5 6301 1 1 11 GLU CB C 8.018 -5.671 4.511 1.00 . A A . 11 GLU CB 1 1
5 6302 1 1 11 GLU CD C 6.579 -5.470 6.569 1.00 . A A . 11 GLU CD 1 1
5 6303 1 1 11 GLU CG C 7.927 -5.872 6.013 1.00 . A A . 11 GLU CG 1 1
5 6304 1 1 11 GLU H H 8.715 -7.403 2.752 1.00 . A A . 11 GLU H 1 1
5 6305 1 1 11 GLU HA H 6.399 -7.067 4.412 1.00 . A A . 11 GLU HA 1 1
5 6306 1 1 11 GLU HB2 H 9.020 -5.911 4.198 1.00 . A A . 11 GLU HB2 1 1
5 6307 1 1 11 GLU HB3 H 7.821 -4.629 4.296 1.00 . A A . 11 GLU HB3 1 1
5 6308 1 1 11 GLU HG2 H 8.097 -6.915 6.233 1.00 . A A . 11 GLU HG2 1 1
5 6309 1 1 11 GLU HG3 H 8.690 -5.275 6.490 1.00 . A A . 11 GLU HG3 1 1
5 6310 1 1 11 GLU N N 7.756 -7.527 2.922 1.00 . A A . 11 GLU N 1 1
5 6311 1 1 11 GLU O O 5.181 -5.076 3.245 1.00 . A A . 11 GLU O 1 1
5 6312 1 1 11 GLU OE1 O 6.344 -4.255 6.735 1.00 . A A . 11 GLU OE1 1 1
5 6313 1 1 11 GLU OE2 O 5.741 -6.361 6.831 1.00 . A A . 11 GLU OE2 1 1
5 6314 1 1 12 PHE C C 4.511 -5.652 0.170 1.00 . A A . 12 PHE C 1 1
5 6315 1 1 12 PHE CA C 5.788 -4.898 0.539 1.00 . A A . 12 PHE CA 1 1
5 6316 1 1 12 PHE CB C 6.646 -4.654 -0.711 1.00 . A A . 12 PHE CB 1 1
5 6317 1 1 12 PHE CD1 C 7.770 -2.737 0.453 1.00 . A A . 12 PHE CD1 1 1
5 6318 1 1 12 PHE CD2 C 8.995 -3.930 -1.205 1.00 . A A . 12 PHE CD2 1 1
5 6319 1 1 12 PHE CE1 C 8.856 -1.914 0.665 1.00 . A A . 12 PHE CE1 1 1
5 6320 1 1 12 PHE CE2 C 10.085 -3.111 -0.996 1.00 . A A . 12 PHE CE2 1 1
5 6321 1 1 12 PHE CG C 7.826 -3.752 -0.483 1.00 . A A . 12 PHE CG 1 1
5 6322 1 1 12 PHE CZ C 10.017 -2.103 -0.060 1.00 . A A . 12 PHE CZ 1 1
5 6323 1 1 12 PHE H H 7.331 -6.144 1.262 1.00 . A A . 12 PHE H 1 1
5 6324 1 1 12 PHE HA H 5.515 -3.950 0.977 1.00 . A A . 12 PHE HA 1 1
5 6325 1 1 12 PHE HB2 H 7.029 -5.600 -1.067 1.00 . A A . 12 PHE HB2 1 1
5 6326 1 1 12 PHE HB3 H 6.033 -4.210 -1.478 1.00 . A A . 12 PHE HB3 1 1
5 6327 1 1 12 PHE HD1 H 6.865 -2.588 1.022 1.00 . A A . 12 PHE HD1 1 1
5 6328 1 1 12 PHE HD2 H 9.047 -4.718 -1.943 1.00 . A A . 12 PHE HD2 1 1
5 6329 1 1 12 PHE HE1 H 8.799 -1.127 1.397 1.00 . A A . 12 PHE HE1 1 1
5 6330 1 1 12 PHE HE2 H 10.988 -3.262 -1.562 1.00 . A A . 12 PHE HE2 1 1
5 6331 1 1 12 PHE HZ H 10.869 -1.461 0.107 1.00 . A A . 12 PHE HZ 1 1
5 6332 1 1 12 PHE N N 6.531 -5.649 1.535 1.00 . A A . 12 PHE N 1 1
5 6333 1 1 12 PHE O O 3.466 -5.046 -0.062 1.00 . A A . 12 PHE O 1 1
5 6334 1 1 13 LYS C C 2.404 -7.705 0.917 1.00 . A A . 13 LYS C 1 1
5 6335 1 1 13 LYS CA C 3.466 -7.842 -0.165 1.00 . A A . 13 LYS CA 1 1
5 6336 1 1 13 LYS CB C 3.912 -9.303 -0.274 1.00 . A A . 13 LYS CB 1 1
5 6337 1 1 13 LYS CD C 5.390 -11.012 -1.355 1.00 . A A . 13 LYS CD 1 1
5 6338 1 1 13 LYS CE C 6.698 -11.234 -2.095 1.00 . A A . 13 LYS CE 1 1
5 6339 1 1 13 LYS CG C 5.044 -9.536 -1.263 1.00 . A A . 13 LYS CG 1 1
5 6340 1 1 13 LYS H H 5.466 -7.398 0.376 1.00 . A A . 13 LYS H 1 1
5 6341 1 1 13 LYS HA H 3.053 -7.523 -1.108 1.00 . A A . 13 LYS HA 1 1
5 6342 1 1 13 LYS HB2 H 4.243 -9.643 0.695 1.00 . A A . 13 LYS HB2 1 1
5 6343 1 1 13 LYS HB3 H 3.066 -9.906 -0.583 1.00 . A A . 13 LYS HB3 1 1
5 6344 1 1 13 LYS HD2 H 5.482 -11.410 -0.354 1.00 . A A . 13 LYS HD2 1 1
5 6345 1 1 13 LYS HD3 H 4.593 -11.525 -1.877 1.00 . A A . 13 LYS HD3 1 1
5 6346 1 1 13 LYS HE2 H 6.537 -11.042 -3.146 1.00 . A A . 13 LYS HE2 1 1
5 6347 1 1 13 LYS HE3 H 7.433 -10.542 -1.713 1.00 . A A . 13 LYS HE3 1 1
5 6348 1 1 13 LYS HG2 H 4.739 -9.186 -2.243 1.00 . A A . 13 LYS HG2 1 1
5 6349 1 1 13 LYS HG3 H 5.919 -8.991 -0.941 1.00 . A A . 13 LYS HG3 1 1
5 6350 1 1 13 LYS HZ1 H 8.219 -12.667 -2.188 1.00 . A A . 13 LYS HZ1 1 1
5 6351 1 1 13 LYS HZ2 H 6.674 -13.271 -2.540 1.00 . A A . 13 LYS HZ2 1 1
5 6352 1 1 13 LYS HZ3 H 7.101 -12.930 -0.940 1.00 . A A . 13 LYS HZ3 1 1
5 6353 1 1 13 LYS N N 4.604 -6.983 0.159 1.00 . A A . 13 LYS N 1 1
5 6354 1 1 13 LYS NZ N 7.203 -12.622 -1.930 1.00 . A A . 13 LYS NZ 1 1
5 6355 1 1 13 LYS O O 1.207 -7.851 0.666 1.00 . A A . 13 LYS O 1 1
5 6356 1 1 14 GLU C C 1.007 -6.107 3.029 1.00 . A A . 14 GLU C 1 1
5 6357 1 1 14 GLU CA C 2.001 -7.227 3.270 1.00 . A A . 14 GLU CA 1 1
5 6358 1 1 14 GLU CB C 2.810 -6.914 4.524 1.00 . A A . 14 GLU CB 1 1
5 6359 1 1 14 GLU CD C 2.153 -9.048 5.676 1.00 . A A . 14 GLU CD 1 1
5 6360 1 1 14 GLU CG C 2.224 -7.538 5.771 1.00 . A A . 14 GLU CG 1 1
5 6361 1 1 14 GLU H H 3.843 -7.291 2.217 1.00 . A A . 14 GLU H 1 1
5 6362 1 1 14 GLU HA H 1.463 -8.148 3.419 1.00 . A A . 14 GLU HA 1 1
5 6363 1 1 14 GLU HB2 H 3.823 -7.273 4.396 1.00 . A A . 14 GLU HB2 1 1
5 6364 1 1 14 GLU HB3 H 2.830 -5.837 4.672 1.00 . A A . 14 GLU HB3 1 1
5 6365 1 1 14 GLU HG2 H 2.833 -7.272 6.620 1.00 . A A . 14 GLU HG2 1 1
5 6366 1 1 14 GLU HG3 H 1.223 -7.140 5.902 1.00 . A A . 14 GLU HG3 1 1
5 6367 1 1 14 GLU N N 2.873 -7.400 2.122 1.00 . A A . 14 GLU N 1 1
5 6368 1 1 14 GLU O O -0.147 -6.188 3.439 1.00 . A A . 14 GLU O 1 1
5 6369 1 1 14 GLU OE1 O 3.223 -9.693 5.714 1.00 . A A . 14 GLU OE1 1 1
5 6370 1 1 14 GLU OE2 O 1.035 -9.593 5.558 1.00 . A A . 14 GLU OE2 1 1
5 6371 1 1 15 ALA C C -0.548 -4.313 1.163 1.00 . A A . 15 ALA C 1 1
5 6372 1 1 15 ALA CA C 0.612 -3.922 2.072 1.00 . A A . 15 ALA CA 1 1
5 6373 1 1 15 ALA CB C 1.424 -2.795 1.457 1.00 . A A . 15 ALA CB 1 1
5 6374 1 1 15 ALA H H 2.388 -5.068 2.028 1.00 . A A . 15 ALA H 1 1
5 6375 1 1 15 ALA HA H 0.215 -3.570 3.011 1.00 . A A . 15 ALA HA 1 1
5 6376 1 1 15 ALA HB1 H 2.044 -2.338 2.219 1.00 . A A . 15 ALA HB1 1 1
5 6377 1 1 15 ALA HB2 H 0.757 -2.056 1.043 1.00 . A A . 15 ALA HB2 1 1
5 6378 1 1 15 ALA HB3 H 2.051 -3.194 0.674 1.00 . A A . 15 ALA HB3 1 1
5 6379 1 1 15 ALA N N 1.462 -5.065 2.352 1.00 . A A . 15 ALA N 1 1
5 6380 1 1 15 ALA O O -1.675 -3.890 1.378 1.00 . A A . 15 ALA O 1 1
5 6381 1 1 16 PHE C C -2.407 -6.415 -0.051 1.00 . A A . 16 PHE C 1 1
5 6382 1 1 16 PHE CA C -1.320 -5.597 -0.753 1.00 . A A . 16 PHE CA 1 1
5 6383 1 1 16 PHE CB C -0.703 -6.433 -1.882 1.00 . A A . 16 PHE CB 1 1
5 6384 1 1 16 PHE CD1 C 0.580 -4.505 -2.855 1.00 . A A . 16 PHE CD1 1 1
5 6385 1 1 16 PHE CD2 C 1.652 -6.623 -2.709 1.00 . A A . 16 PHE CD2 1 1
5 6386 1 1 16 PHE CE1 C 1.722 -3.965 -3.418 1.00 . A A . 16 PHE CE1 1 1
5 6387 1 1 16 PHE CE2 C 2.794 -6.093 -3.274 1.00 . A A . 16 PHE CE2 1 1
5 6388 1 1 16 PHE CG C 0.536 -5.838 -2.490 1.00 . A A . 16 PHE CG 1 1
5 6389 1 1 16 PHE CZ C 2.830 -4.759 -3.629 1.00 . A A . 16 PHE CZ 1 1
5 6390 1 1 16 PHE H H 0.626 -5.522 0.091 1.00 . A A . 16 PHE H 1 1
5 6391 1 1 16 PHE HA H -1.770 -4.714 -1.180 1.00 . A A . 16 PHE HA 1 1
5 6392 1 1 16 PHE HB2 H -0.440 -7.406 -1.493 1.00 . A A . 16 PHE HB2 1 1
5 6393 1 1 16 PHE HB3 H -1.432 -6.554 -2.668 1.00 . A A . 16 PHE HB3 1 1
5 6394 1 1 16 PHE HD1 H -0.287 -3.885 -2.696 1.00 . A A . 16 PHE HD1 1 1
5 6395 1 1 16 PHE HD2 H 1.626 -7.665 -2.429 1.00 . A A . 16 PHE HD2 1 1
5 6396 1 1 16 PHE HE1 H 1.747 -2.921 -3.692 1.00 . A A . 16 PHE HE1 1 1
5 6397 1 1 16 PHE HE2 H 3.656 -6.721 -3.440 1.00 . A A . 16 PHE HE2 1 1
5 6398 1 1 16 PHE HZ H 3.723 -4.340 -4.070 1.00 . A A . 16 PHE HZ 1 1
5 6399 1 1 16 PHE N N -0.284 -5.167 0.186 1.00 . A A . 16 PHE N 1 1
5 6400 1 1 16 PHE O O -3.481 -6.639 -0.606 1.00 . A A . 16 PHE O 1 1
5 6401 1 1 17 SER C C -3.681 -6.917 3.106 1.00 . A A . 17 SER C 1 1
5 6402 1 1 17 SER CA C -3.087 -7.664 1.913 1.00 . A A . 17 SER CA 1 1
5 6403 1 1 17 SER CB C -2.422 -8.962 2.377 1.00 . A A . 17 SER CB 1 1
5 6404 1 1 17 SER H H -1.274 -6.617 1.584 1.00 . A A . 17 SER H 1 1
5 6405 1 1 17 SER HA H -3.891 -7.914 1.236 1.00 . A A . 17 SER HA 1 1
5 6406 1 1 17 SER HB2 H -1.611 -8.732 3.057 1.00 . A A . 17 SER HB2 1 1
5 6407 1 1 17 SER HB3 H -3.150 -9.579 2.881 1.00 . A A . 17 SER HB3 1 1
5 6408 1 1 17 SER HG H -1.956 -9.120 0.479 1.00 . A A . 17 SER HG 1 1
5 6409 1 1 17 SER N N -2.130 -6.853 1.171 1.00 . A A . 17 SER N 1 1
5 6410 1 1 17 SER O O -4.862 -7.085 3.426 1.00 . A A . 17 SER O 1 1
5 6411 1 1 17 SER OG O -1.904 -9.677 1.268 1.00 . A A . 17 SER OG 1 1
5 6412 1 1 18 LEU C C -3.886 -3.967 4.563 1.00 . A A . 18 LEU C 1 1
5 6413 1 1 18 LEU CA C -3.334 -5.350 4.930 1.00 . A A . 18 LEU CA 1 1
5 6414 1 1 18 LEU CB C -2.197 -5.224 5.958 1.00 . A A . 18 LEU CB 1 1
5 6415 1 1 18 LEU CD1 C -0.525 -6.309 7.500 1.00 . A A . 18 LEU CD1 1 1
5 6416 1 1 18 LEU CD2 C -2.720 -7.412 7.074 1.00 . A A . 18 LEU CD2 1 1
5 6417 1 1 18 LEU CG C -1.624 -6.550 6.474 1.00 . A A . 18 LEU CG 1 1
5 6418 1 1 18 LEU H H -1.941 -5.997 3.460 1.00 . A A . 18 LEU H 1 1
5 6419 1 1 18 LEU HA H -4.132 -5.921 5.373 1.00 . A A . 18 LEU HA 1 1
5 6420 1 1 18 LEU HB2 H -1.390 -4.671 5.498 1.00 . A A . 18 LEU HB2 1 1
5 6421 1 1 18 LEU HB3 H -2.563 -4.660 6.802 1.00 . A A . 18 LEU HB3 1 1
5 6422 1 1 18 LEU HD11 H 0.291 -5.760 7.042 1.00 . A A . 18 LEU HD11 1 1
5 6423 1 1 18 LEU HD12 H -0.158 -7.258 7.859 1.00 . A A . 18 LEU HD12 1 1
5 6424 1 1 18 LEU HD13 H -0.922 -5.742 8.331 1.00 . A A . 18 LEU HD13 1 1
5 6425 1 1 18 LEU HD21 H -3.100 -6.940 7.969 1.00 . A A . 18 LEU HD21 1 1
5 6426 1 1 18 LEU HD22 H -2.316 -8.382 7.322 1.00 . A A . 18 LEU HD22 1 1
5 6427 1 1 18 LEU HD23 H -3.520 -7.528 6.360 1.00 . A A . 18 LEU HD23 1 1
5 6428 1 1 18 LEU HG H -1.192 -7.093 5.646 1.00 . A A . 18 LEU HG 1 1
5 6429 1 1 18 LEU N N -2.872 -6.093 3.758 1.00 . A A . 18 LEU N 1 1
5 6430 1 1 18 LEU O O -4.687 -3.399 5.306 1.00 . A A . 18 LEU O 1 1
5 6431 1 1 19 PHE C C -5.175 -2.242 2.108 1.00 . A A . 19 PHE C 1 1
5 6432 1 1 19 PHE CA C -3.932 -2.115 2.980 1.00 . A A . 19 PHE CA 1 1
5 6433 1 1 19 PHE CB C -2.815 -1.397 2.214 1.00 . A A . 19 PHE CB 1 1
5 6434 1 1 19 PHE CD1 C -3.105 1.049 2.667 1.00 . A A . 19 PHE CD1 1 1
5 6435 1 1 19 PHE CD2 C -3.517 0.259 0.457 1.00 . A A . 19 PHE CD2 1 1
5 6436 1 1 19 PHE CE1 C -3.405 2.335 2.264 1.00 . A A . 19 PHE CE1 1 1
5 6437 1 1 19 PHE CE2 C -3.817 1.545 0.050 1.00 . A A . 19 PHE CE2 1 1
5 6438 1 1 19 PHE CG C -3.158 -0.001 1.772 1.00 . A A . 19 PHE CG 1 1
5 6439 1 1 19 PHE CZ C -3.760 2.583 0.953 1.00 . A A . 19 PHE CZ 1 1
5 6440 1 1 19 PHE H H -2.862 -3.937 2.846 1.00 . A A . 19 PHE H 1 1
5 6441 1 1 19 PHE HA H -4.182 -1.538 3.860 1.00 . A A . 19 PHE HA 1 1
5 6442 1 1 19 PHE HB2 H -1.940 -1.336 2.844 1.00 . A A . 19 PHE HB2 1 1
5 6443 1 1 19 PHE HB3 H -2.573 -1.973 1.332 1.00 . A A . 19 PHE HB3 1 1
5 6444 1 1 19 PHE HD1 H -2.830 0.854 3.692 1.00 . A A . 19 PHE HD1 1 1
5 6445 1 1 19 PHE HD2 H -3.561 -0.553 -0.253 1.00 . A A . 19 PHE HD2 1 1
5 6446 1 1 19 PHE HE1 H -3.357 3.148 2.975 1.00 . A A . 19 PHE HE1 1 1
5 6447 1 1 19 PHE HE2 H -4.099 1.734 -0.976 1.00 . A A . 19 PHE HE2 1 1
5 6448 1 1 19 PHE HZ H -3.995 3.590 0.635 1.00 . A A . 19 PHE HZ 1 1
5 6449 1 1 19 PHE N N -3.475 -3.432 3.420 1.00 . A A . 19 PHE N 1 1
5 6450 1 1 19 PHE O O -6.180 -1.568 2.347 1.00 . A A . 19 PHE O 1 1
5 6451 1 1 20 ASP C C -7.285 -4.245 0.820 1.00 . A A . 20 ASP C 1 1
5 6452 1 1 20 ASP CA C -6.236 -3.325 0.197 1.00 . A A . 20 ASP CA 1 1
5 6453 1 1 20 ASP CB C -5.756 -3.908 -1.132 1.00 . A A . 20 ASP CB 1 1
5 6454 1 1 20 ASP CG C -6.860 -3.970 -2.169 1.00 . A A . 20 ASP CG 1 1
5 6455 1 1 20 ASP H H -4.288 -3.638 0.976 1.00 . A A . 20 ASP H 1 1
5 6456 1 1 20 ASP HA H -6.690 -2.364 0.016 1.00 . A A . 20 ASP HA 1 1
5 6457 1 1 20 ASP HB2 H -4.962 -3.289 -1.521 1.00 . A A . 20 ASP HB2 1 1
5 6458 1 1 20 ASP HB3 H -5.379 -4.907 -0.969 1.00 . A A . 20 ASP HB3 1 1
5 6459 1 1 20 ASP N N -5.109 -3.119 1.107 1.00 . A A . 20 ASP N 1 1
5 6460 1 1 20 ASP O O -6.957 -5.124 1.618 1.00 . A A . 20 ASP O 1 1
5 6461 1 1 20 ASP OD1 O -7.147 -2.930 -2.796 1.00 . A A . 20 ASP OD1 1 1
5 6462 1 1 20 ASP OD2 O -7.450 -5.048 -2.368 1.00 . A A . 20 ASP OD2 1 1
5 6463 1 1 21 LYS C C -10.556 -5.326 -0.120 1.00 . A A . 21 LYS C 1 1
5 6464 1 1 21 LYS CA C -9.646 -4.830 0.996 1.00 . A A . 21 LYS CA 1 1
5 6465 1 1 21 LYS CB C -10.487 -4.019 1.987 1.00 . A A . 21 LYS CB 1 1
5 6466 1 1 21 LYS CD C -8.878 -2.879 3.542 1.00 . A A . 21 LYS CD 1 1
5 6467 1 1 21 LYS CE C -8.250 -2.895 4.924 1.00 . A A . 21 LYS CE 1 1
5 6468 1 1 21 LYS CG C -9.921 -3.968 3.396 1.00 . A A . 21 LYS CG 1 1
5 6469 1 1 21 LYS H H -8.748 -3.297 -0.157 1.00 . A A . 21 LYS H 1 1
5 6470 1 1 21 LYS HA H -9.221 -5.681 1.504 1.00 . A A . 21 LYS HA 1 1
5 6471 1 1 21 LYS HB2 H -10.569 -3.009 1.619 1.00 . A A . 21 LYS HB2 1 1
5 6472 1 1 21 LYS HB3 H -11.474 -4.454 2.035 1.00 . A A . 21 LYS HB3 1 1
5 6473 1 1 21 LYS HD2 H -8.103 -3.041 2.807 1.00 . A A . 21 LYS HD2 1 1
5 6474 1 1 21 LYS HD3 H -9.343 -1.919 3.374 1.00 . A A . 21 LYS HD3 1 1
5 6475 1 1 21 LYS HE2 H -8.998 -2.624 5.655 1.00 . A A . 21 LYS HE2 1 1
5 6476 1 1 21 LYS HE3 H -7.891 -3.889 5.124 1.00 . A A . 21 LYS HE3 1 1
5 6477 1 1 21 LYS HG2 H -10.724 -3.776 4.091 1.00 . A A . 21 LYS HG2 1 1
5 6478 1 1 21 LYS HG3 H -9.465 -4.919 3.626 1.00 . A A . 21 LYS HG3 1 1
5 6479 1 1 21 LYS HZ1 H -7.115 -1.306 4.202 1.00 . A A . 21 LYS HZ1 1 1
5 6480 1 1 21 LYS HZ2 H -6.218 -2.472 5.044 1.00 . A A . 21 LYS HZ2 1 1
5 6481 1 1 21 LYS HZ3 H -7.198 -1.386 5.892 1.00 . A A . 21 LYS HZ3 1 1
5 6482 1 1 21 LYS N N -8.547 -4.023 0.468 1.00 . A A . 21 LYS N 1 1
5 6483 1 1 21 LYS NZ N -7.119 -1.948 5.023 1.00 . A A . 21 LYS NZ 1 1
5 6484 1 1 21 LYS O O -11.672 -5.785 0.136 1.00 . A A . 21 LYS O 1 1
5 6485 1 1 22 ASP C C -10.345 -6.948 -3.082 1.00 . A A . 22 ASP C 1 1
5 6486 1 1 22 ASP CA C -10.895 -5.664 -2.486 1.00 . A A . 22 ASP CA 1 1
5 6487 1 1 22 ASP CB C -10.924 -4.578 -3.563 1.00 . A A . 22 ASP CB 1 1
5 6488 1 1 22 ASP CG C -10.825 -3.167 -3.011 1.00 . A A . 22 ASP CG 1 1
5 6489 1 1 22 ASP H H -9.179 -4.910 -1.503 1.00 . A A . 22 ASP H 1 1
5 6490 1 1 22 ASP HA H -11.901 -5.841 -2.131 1.00 . A A . 22 ASP HA 1 1
5 6491 1 1 22 ASP HB2 H -10.093 -4.736 -4.233 1.00 . A A . 22 ASP HB2 1 1
5 6492 1 1 22 ASP HB3 H -11.845 -4.665 -4.118 1.00 . A A . 22 ASP HB3 1 1
5 6493 1 1 22 ASP N N -10.090 -5.243 -1.352 1.00 . A A . 22 ASP N 1 1
5 6494 1 1 22 ASP O O -11.098 -7.823 -3.511 1.00 . A A . 22 ASP O 1 1
5 6495 1 1 22 ASP OD1 O -11.811 -2.684 -2.416 1.00 . A A . 22 ASP OD1 1 1
5 6496 1 1 22 ASP OD2 O -9.753 -2.529 -3.181 1.00 . A A . 22 ASP OD2 1 1
5 6497 1 1 23 GLY C C -7.444 -7.832 -4.804 1.00 . A A . 23 GLY C 1 1
5 6498 1 1 23 GLY CA C -8.378 -8.213 -3.675 1.00 . A A . 23 GLY CA 1 1
5 6499 1 1 23 GLY H H -8.473 -6.301 -2.768 1.00 . A A . 23 GLY H 1 1
5 6500 1 1 23 GLY HA2 H -7.821 -8.717 -2.896 1.00 . A A . 23 GLY HA2 1 1
5 6501 1 1 23 GLY HA3 H -9.131 -8.885 -4.062 1.00 . A A . 23 GLY HA3 1 1
5 6502 1 1 23 GLY N N -9.026 -7.045 -3.118 1.00 . A A . 23 GLY N 1 1
5 6503 1 1 23 GLY O O -6.623 -8.631 -5.252 1.00 . A A . 23 GLY O 1 1
5 6504 1 1 24 ASP C C -5.306 -5.913 -5.911 1.00 . A A . 24 ASP C 1 1
5 6505 1 1 24 ASP CA C -6.756 -6.081 -6.353 1.00 . A A . 24 ASP CA 1 1
5 6506 1 1 24 ASP CB C -7.319 -4.756 -6.888 1.00 . A A . 24 ASP CB 1 1
5 6507 1 1 24 ASP CG C -7.445 -3.692 -5.817 1.00 . A A . 24 ASP CG 1 1
5 6508 1 1 24 ASP H H -8.254 -6.010 -4.858 1.00 . A A . 24 ASP H 1 1
5 6509 1 1 24 ASP HA H -6.785 -6.813 -7.144 1.00 . A A . 24 ASP HA 1 1
5 6510 1 1 24 ASP HB2 H -6.666 -4.383 -7.662 1.00 . A A . 24 ASP HB2 1 1
5 6511 1 1 24 ASP HB3 H -8.296 -4.935 -7.306 1.00 . A A . 24 ASP HB3 1 1
5 6512 1 1 24 ASP N N -7.579 -6.593 -5.262 1.00 . A A . 24 ASP N 1 1
5 6513 1 1 24 ASP O O -4.381 -6.211 -6.670 1.00 . A A . 24 ASP O 1 1
5 6514 1 1 24 ASP OD1 O -6.458 -3.012 -5.515 1.00 . A A . 24 ASP OD1 1 1
5 6515 1 1 24 ASP OD2 O -8.536 -3.520 -5.254 1.00 . A A . 24 ASP OD2 1 1
5 6516 1 1 25 GLY C C -3.076 -4.040 -4.742 1.00 . A A . 25 GLY C 1 1
5 6517 1 1 25 GLY CA C -3.772 -5.260 -4.163 1.00 . A A . 25 GLY CA 1 1
5 6518 1 1 25 GLY H H -5.886 -5.219 -4.131 1.00 . A A . 25 GLY H 1 1
5 6519 1 1 25 GLY HA2 H -3.830 -5.156 -3.089 1.00 . A A . 25 GLY HA2 1 1
5 6520 1 1 25 GLY HA3 H -3.186 -6.138 -4.397 1.00 . A A . 25 GLY HA3 1 1
5 6521 1 1 25 GLY N N -5.112 -5.446 -4.685 1.00 . A A . 25 GLY N 1 1
5 6522 1 1 25 GLY O O -1.848 -3.981 -4.775 1.00 . A A . 25 GLY O 1 1
5 6523 1 1 26 THR C C -3.727 -0.629 -4.975 1.00 . A A . 26 THR C 1 1
5 6524 1 1 26 THR CA C -3.295 -1.849 -5.770 1.00 . A A . 26 THR CA 1 1
5 6525 1 1 26 THR CB C -3.705 -1.680 -7.248 1.00 . A A . 26 THR CB 1 1
5 6526 1 1 26 THR CG2 C -2.966 -2.683 -8.116 1.00 . A A . 26 THR CG2 1 1
5 6527 1 1 26 THR H H -4.830 -3.156 -5.119 1.00 . A A . 26 THR H 1 1
5 6528 1 1 26 THR HA H -2.219 -1.922 -5.726 1.00 . A A . 26 THR HA 1 1
5 6529 1 1 26 THR HB H -3.438 -0.684 -7.570 1.00 . A A . 26 THR HB 1 1
5 6530 1 1 26 THR HG1 H -5.481 -2.291 -6.612 1.00 . A A . 26 THR HG1 1 1
5 6531 1 1 26 THR HG21 H -1.927 -2.694 -7.837 1.00 . A A . 26 THR HG21 1 1
5 6532 1 1 26 THR HG22 H -3.057 -2.400 -9.158 1.00 . A A . 26 THR HG22 1 1
5 6533 1 1 26 THR HG23 H -3.389 -3.665 -7.972 1.00 . A A . 26 THR HG23 1 1
5 6534 1 1 26 THR N N -3.851 -3.064 -5.192 1.00 . A A . 26 THR N 1 1
5 6535 1 1 26 THR O O -4.740 -0.658 -4.275 1.00 . A A . 26 THR O 1 1
5 6536 1 1 26 THR OG1 O -5.121 -1.856 -7.402 1.00 . A A . 26 THR OG1 1 1
5 6537 1 1 27 ILE C C -4.023 2.643 -5.222 1.00 . A A . 27 ILE C 1 1
5 6538 1 1 27 ILE CA C -3.272 1.656 -4.340 1.00 . A A . 27 ILE CA 1 1
5 6539 1 1 27 ILE CB C -2.014 2.346 -3.768 1.00 . A A . 27 ILE CB 1 1
5 6540 1 1 27 ILE CD1 C -0.026 1.979 -2.200 1.00 . A A . 27 ILE CD1 1 1
5 6541 1 1 27 ILE CG1 C -1.268 1.387 -2.841 1.00 . A A . 27 ILE CG1 1 1
5 6542 1 1 27 ILE CG2 C -2.401 3.617 -3.023 1.00 . A A . 27 ILE CG2 1 1
5 6543 1 1 27 ILE H H -2.146 0.404 -5.623 1.00 . A A . 27 ILE H 1 1
5 6544 1 1 27 ILE HA H -3.910 1.381 -3.514 1.00 . A A . 27 ILE HA 1 1
5 6545 1 1 27 ILE HB H -1.371 2.618 -4.593 1.00 . A A . 27 ILE HB 1 1
5 6546 1 1 27 ILE HD11 H 0.719 2.187 -2.963 1.00 . A A . 27 ILE HD11 1 1
5 6547 1 1 27 ILE HD12 H 0.376 1.281 -1.479 1.00 . A A . 27 ILE HD12 1 1
5 6548 1 1 27 ILE HD13 H -0.284 2.904 -1.695 1.00 . A A . 27 ILE HD13 1 1
5 6549 1 1 27 ILE HG12 H -1.935 1.086 -2.046 1.00 . A A . 27 ILE HG12 1 1
5 6550 1 1 27 ILE HG13 H -0.970 0.515 -3.402 1.00 . A A . 27 ILE HG13 1 1
5 6551 1 1 27 ILE HG21 H -1.824 4.455 -3.411 1.00 . A A . 27 ILE HG21 1 1
5 6552 1 1 27 ILE HG22 H -2.193 3.494 -1.971 1.00 . A A . 27 ILE HG22 1 1
5 6553 1 1 27 ILE HG23 H -3.454 3.812 -3.162 1.00 . A A . 27 ILE HG23 1 1
5 6554 1 1 27 ILE N N -2.951 0.439 -5.063 1.00 . A A . 27 ILE N 1 1
5 6555 1 1 27 ILE O O -3.455 3.228 -6.149 1.00 . A A . 27 ILE O 1 1
5 6556 1 1 28 THR C C -6.752 4.735 -4.693 1.00 . A A . 28 THR C 1 1
5 6557 1 1 28 THR CA C -6.152 3.722 -5.662 1.00 . A A . 28 THR CA 1 1
5 6558 1 1 28 THR CB C -7.286 2.979 -6.393 1.00 . A A . 28 THR CB 1 1
5 6559 1 1 28 THR CG2 C -7.260 3.287 -7.876 1.00 . A A . 28 THR CG2 1 1
5 6560 1 1 28 THR H H -5.701 2.266 -4.216 1.00 . A A . 28 THR H 1 1
5 6561 1 1 28 THR HA H -5.543 4.238 -6.396 1.00 . A A . 28 THR HA 1 1
5 6562 1 1 28 THR HB H -8.233 3.305 -5.986 1.00 . A A . 28 THR HB 1 1
5 6563 1 1 28 THR HG1 H -7.419 1.352 -5.280 1.00 . A A . 28 THR HG1 1 1
5 6564 1 1 28 THR HG21 H -7.347 4.352 -8.027 1.00 . A A . 28 THR HG21 1 1
5 6565 1 1 28 THR HG22 H -8.083 2.784 -8.360 1.00 . A A . 28 THR HG22 1 1
5 6566 1 1 28 THR HG23 H -6.328 2.938 -8.296 1.00 . A A . 28 THR HG23 1 1
5 6567 1 1 28 THR N N -5.303 2.799 -4.936 1.00 . A A . 28 THR N 1 1
5 6568 1 1 28 THR O O -6.541 4.640 -3.482 1.00 . A A . 28 THR O 1 1
5 6569 1 1 28 THR OG1 O -7.148 1.567 -6.191 1.00 . A A . 28 THR OG1 1 1
5 6570 1 1 29 THR C C -8.984 6.144 -3.302 1.00 . A A . 29 THR C 1 1
5 6571 1 1 29 THR CA C -8.126 6.736 -4.422 1.00 . A A . 29 THR CA 1 1
5 6572 1 1 29 THR CB C -9.013 7.588 -5.329 1.00 . A A . 29 THR CB 1 1
5 6573 1 1 29 THR CG2 C -8.571 9.035 -5.315 1.00 . A A . 29 THR CG2 1 1
5 6574 1 1 29 THR H H -7.599 5.733 -6.200 1.00 . A A . 29 THR H 1 1
5 6575 1 1 29 THR HA H -7.362 7.368 -3.994 1.00 . A A . 29 THR HA 1 1
5 6576 1 1 29 THR HB H -10.034 7.528 -4.985 1.00 . A A . 29 THR HB 1 1
5 6577 1 1 29 THR HG1 H -9.709 6.528 -6.833 1.00 . A A . 29 THR HG1 1 1
5 6578 1 1 29 THR HG21 H -9.208 9.611 -5.972 1.00 . A A . 29 THR HG21 1 1
5 6579 1 1 29 THR HG22 H -7.549 9.100 -5.653 1.00 . A A . 29 THR HG22 1 1
5 6580 1 1 29 THR HG23 H -8.647 9.423 -4.314 1.00 . A A . 29 THR HG23 1 1
5 6581 1 1 29 THR N N -7.488 5.699 -5.224 1.00 . A A . 29 THR N 1 1
5 6582 1 1 29 THR O O -8.959 6.612 -2.163 1.00 . A A . 29 THR O 1 1
5 6583 1 1 29 THR OG1 O -8.939 7.073 -6.662 1.00 . A A . 29 THR OG1 1 1
5 6584 1 1 30 LYS C C -9.920 3.895 -1.456 1.00 . A A . 30 LYS C 1 1
5 6585 1 1 30 LYS CA C -10.622 4.413 -2.712 1.00 . A A . 30 LYS CA 1 1
5 6586 1 1 30 LYS CB C -11.307 3.248 -3.423 1.00 . A A . 30 LYS CB 1 1
5 6587 1 1 30 LYS CD C -12.609 1.120 -3.185 1.00 . A A . 30 LYS CD 1 1
5 6588 1 1 30 LYS CE C -13.381 0.233 -2.225 1.00 . A A . 30 LYS CE 1 1
5 6589 1 1 30 LYS CG C -12.190 2.414 -2.515 1.00 . A A . 30 LYS CG 1 1
5 6590 1 1 30 LYS H H -9.665 4.744 -4.560 1.00 . A A . 30 LYS H 1 1
5 6591 1 1 30 LYS HA H -11.378 5.125 -2.417 1.00 . A A . 30 LYS HA 1 1
5 6592 1 1 30 LYS HB2 H -11.922 3.635 -4.221 1.00 . A A . 30 LYS HB2 1 1
5 6593 1 1 30 LYS HB3 H -10.552 2.601 -3.846 1.00 . A A . 30 LYS HB3 1 1
5 6594 1 1 30 LYS HD2 H -13.236 1.354 -4.030 1.00 . A A . 30 LYS HD2 1 1
5 6595 1 1 30 LYS HD3 H -11.726 0.593 -3.520 1.00 . A A . 30 LYS HD3 1 1
5 6596 1 1 30 LYS HE2 H -12.745 0.000 -1.387 1.00 . A A . 30 LYS HE2 1 1
5 6597 1 1 30 LYS HE3 H -14.255 0.766 -1.879 1.00 . A A . 30 LYS HE3 1 1
5 6598 1 1 30 LYS HG2 H -11.646 2.184 -1.609 1.00 . A A . 30 LYS HG2 1 1
5 6599 1 1 30 LYS HG3 H -13.073 2.986 -2.272 1.00 . A A . 30 LYS HG3 1 1
5 6600 1 1 30 LYS HZ1 H -12.987 -1.671 -2.972 1.00 . A A . 30 LYS HZ1 1 1
5 6601 1 1 30 LYS HZ2 H -14.207 -0.843 -3.811 1.00 . A A . 30 LYS HZ2 1 1
5 6602 1 1 30 LYS HZ3 H -14.528 -1.503 -2.287 1.00 . A A . 30 LYS HZ3 1 1
5 6603 1 1 30 LYS N N -9.717 5.086 -3.644 1.00 . A A . 30 LYS N 1 1
5 6604 1 1 30 LYS NZ N -13.807 -1.033 -2.870 1.00 . A A . 30 LYS NZ 1 1
5 6605 1 1 30 LYS O O -10.328 4.217 -0.341 1.00 . A A . 30 LYS O 1 1
5 6606 1 1 31 GLU C C -7.264 3.543 0.207 1.00 . A A . 31 GLU C 1 1
5 6607 1 1 31 GLU CA C -8.141 2.518 -0.511 1.00 . A A . 31 GLU CA 1 1
5 6608 1 1 31 GLU CB C -7.285 1.339 -0.990 1.00 . A A . 31 GLU CB 1 1
5 6609 1 1 31 GLU CD C -8.030 0.466 -3.242 1.00 . A A . 31 GLU CD 1 1
5 6610 1 1 31 GLU CG C -8.071 0.274 -1.738 1.00 . A A . 31 GLU CG 1 1
5 6611 1 1 31 GLU H H -8.497 2.978 -2.544 1.00 . A A . 31 GLU H 1 1
5 6612 1 1 31 GLU HA H -8.877 2.151 0.186 1.00 . A A . 31 GLU HA 1 1
5 6613 1 1 31 GLU HB2 H -6.514 1.714 -1.651 1.00 . A A . 31 GLU HB2 1 1
5 6614 1 1 31 GLU HB3 H -6.813 0.877 -0.136 1.00 . A A . 31 GLU HB3 1 1
5 6615 1 1 31 GLU HG2 H -7.656 -0.697 -1.503 1.00 . A A . 31 GLU HG2 1 1
5 6616 1 1 31 GLU HG3 H -9.100 0.311 -1.410 1.00 . A A . 31 GLU HG3 1 1
5 6617 1 1 31 GLU N N -8.860 3.115 -1.638 1.00 . A A . 31 GLU N 1 1
5 6618 1 1 31 GLU O O -6.951 3.385 1.386 1.00 . A A . 31 GLU O 1 1
5 6619 1 1 31 GLU OE1 O -7.950 1.627 -3.694 1.00 . A A . 31 GLU OE1 1 1
5 6620 1 1 31 GLU OE2 O -8.073 -0.553 -3.977 1.00 . A A . 31 GLU OE2 1 1
5 6621 1 1 32 LEU C C -6.856 6.429 1.102 1.00 . A A . 32 LEU C 1 1
5 6622 1 1 32 LEU CA C -6.064 5.636 0.064 1.00 . A A . 32 LEU CA 1 1
5 6623 1 1 32 LEU CB C -5.569 6.559 -1.049 1.00 . A A . 32 LEU CB 1 1
5 6624 1 1 32 LEU CD1 C -3.209 6.571 -0.206 1.00 . A A . 32 LEU CD1 1 1
5 6625 1 1 32 LEU CD2 C -3.947 8.234 -1.911 1.00 . A A . 32 LEU CD2 1 1
5 6626 1 1 32 LEU CG C -4.364 7.423 -0.702 1.00 . A A . 32 LEU CG 1 1
5 6627 1 1 32 LEU H H -7.208 4.669 -1.432 1.00 . A A . 32 LEU H 1 1
5 6628 1 1 32 LEU HA H -5.223 5.168 0.544 1.00 . A A . 32 LEU HA 1 1
5 6629 1 1 32 LEU HB2 H -5.319 5.951 -1.908 1.00 . A A . 32 LEU HB2 1 1
5 6630 1 1 32 LEU HB3 H -6.382 7.215 -1.327 1.00 . A A . 32 LEU HB3 1 1
5 6631 1 1 32 LEU HD11 H -2.343 7.203 -0.035 1.00 . A A . 32 LEU HD11 1 1
5 6632 1 1 32 LEU HD12 H -2.967 5.823 -0.947 1.00 . A A . 32 LEU HD12 1 1
5 6633 1 1 32 LEU HD13 H -3.491 6.087 0.715 1.00 . A A . 32 LEU HD13 1 1
5 6634 1 1 32 LEU HD21 H -3.894 7.592 -2.778 1.00 . A A . 32 LEU HD21 1 1
5 6635 1 1 32 LEU HD22 H -2.977 8.670 -1.729 1.00 . A A . 32 LEU HD22 1 1
5 6636 1 1 32 LEU HD23 H -4.670 9.014 -2.083 1.00 . A A . 32 LEU HD23 1 1
5 6637 1 1 32 LEU HG H -4.631 8.108 0.085 1.00 . A A . 32 LEU HG 1 1
5 6638 1 1 32 LEU N N -6.898 4.591 -0.504 1.00 . A A . 32 LEU N 1 1
5 6639 1 1 32 LEU O O -6.415 6.612 2.238 1.00 . A A . 32 LEU O 1 1
5 6640 1 1 33 GLY C C -9.495 6.841 2.715 1.00 . A A . 33 GLY C 1 1
5 6641 1 1 33 GLY CA C -8.890 7.641 1.578 1.00 . A A . 33 GLY CA 1 1
5 6642 1 1 33 GLY H H -8.351 6.636 -0.201 1.00 . A A . 33 GLY H 1 1
5 6643 1 1 33 GLY HA2 H -8.298 8.442 1.999 1.00 . A A . 33 GLY HA2 1 1
5 6644 1 1 33 GLY HA3 H -9.689 8.075 0.993 1.00 . A A . 33 GLY HA3 1 1
5 6645 1 1 33 GLY N N -8.045 6.859 0.705 1.00 . A A . 33 GLY N 1 1
5 6646 1 1 33 GLY O O -9.599 7.346 3.821 1.00 . A A . 33 GLY O 1 1
5 6647 1 1 34 THR C C -9.591 4.575 4.715 1.00 . A A . 34 THR C 1 1
5 6648 1 1 34 THR CA C -10.491 4.756 3.495 1.00 . A A . 34 THR CA 1 1
5 6649 1 1 34 THR CB C -10.879 3.366 2.955 1.00 . A A . 34 THR CB 1 1
5 6650 1 1 34 THR CG2 C -12.312 3.363 2.435 1.00 . A A . 34 THR CG2 1 1
5 6651 1 1 34 THR H H -9.696 5.202 1.578 1.00 . A A . 34 THR H 1 1
5 6652 1 1 34 THR HA H -11.400 5.252 3.812 1.00 . A A . 34 THR HA 1 1
5 6653 1 1 34 THR HB H -10.806 2.658 3.766 1.00 . A A . 34 THR HB 1 1
5 6654 1 1 34 THR HG1 H -10.270 3.322 1.073 1.00 . A A . 34 THR HG1 1 1
5 6655 1 1 34 THR HG21 H -12.537 2.400 2.001 1.00 . A A . 34 THR HG21 1 1
5 6656 1 1 34 THR HG22 H -12.429 4.134 1.686 1.00 . A A . 34 THR HG22 1 1
5 6657 1 1 34 THR HG23 H -12.989 3.556 3.256 1.00 . A A . 34 THR HG23 1 1
5 6658 1 1 34 THR N N -9.866 5.586 2.464 1.00 . A A . 34 THR N 1 1
5 6659 1 1 34 THR O O -10.057 4.635 5.855 1.00 . A A . 34 THR O 1 1
5 6660 1 1 34 THR OG1 O -9.971 2.972 1.921 1.00 . A A . 34 THR OG1 1 1
5 6661 1 1 35 VAL C C -7.111 5.482 6.315 1.00 . A A . 35 VAL C 1 1
5 6662 1 1 35 VAL CA C -7.357 4.176 5.572 1.00 . A A . 35 VAL CA 1 1
5 6663 1 1 35 VAL CB C -6.011 3.613 5.059 1.00 . A A . 35 VAL CB 1 1
5 6664 1 1 35 VAL CG1 C -5.018 3.427 6.202 1.00 . A A . 35 VAL CG1 1 1
5 6665 1 1 35 VAL CG2 C -6.234 2.303 4.318 1.00 . A A . 35 VAL CG2 1 1
5 6666 1 1 35 VAL H H -7.967 4.357 3.554 1.00 . A A . 35 VAL H 1 1
5 6667 1 1 35 VAL HA H -7.783 3.460 6.256 1.00 . A A . 35 VAL HA 1 1
5 6668 1 1 35 VAL HB H -5.592 4.326 4.363 1.00 . A A . 35 VAL HB 1 1
5 6669 1 1 35 VAL HG11 H -4.665 4.391 6.535 1.00 . A A . 35 VAL HG11 1 1
5 6670 1 1 35 VAL HG12 H -4.182 2.836 5.854 1.00 . A A . 35 VAL HG12 1 1
5 6671 1 1 35 VAL HG13 H -5.502 2.918 7.022 1.00 . A A . 35 VAL HG13 1 1
5 6672 1 1 35 VAL HG21 H -6.679 1.580 4.988 1.00 . A A . 35 VAL HG21 1 1
5 6673 1 1 35 VAL HG22 H -5.286 1.928 3.961 1.00 . A A . 35 VAL HG22 1 1
5 6674 1 1 35 VAL HG23 H -6.894 2.470 3.480 1.00 . A A . 35 VAL HG23 1 1
5 6675 1 1 35 VAL N N -8.303 4.369 4.479 1.00 . A A . 35 VAL N 1 1
5 6676 1 1 35 VAL O O -7.324 5.566 7.526 1.00 . A A . 35 VAL O 1 1
5 6677 1 1 36 MET C C -7.636 8.406 6.840 1.00 . A A . 36 MET C 1 1
5 6678 1 1 36 MET CA C -6.389 7.812 6.160 1.00 . A A . 36 MET CA 1 1
5 6679 1 1 36 MET CB C -5.826 8.732 5.059 1.00 . A A . 36 MET CB 1 1
5 6680 1 1 36 MET CE C -2.351 8.164 2.745 1.00 . A A . 36 MET CE 1 1
5 6681 1 1 36 MET CG C -4.418 8.325 4.612 1.00 . A A . 36 MET CG 1 1
5 6682 1 1 36 MET H H -6.515 6.372 4.620 1.00 . A A . 36 MET H 1 1
5 6683 1 1 36 MET HA H -5.626 7.670 6.915 1.00 . A A . 36 MET HA 1 1
5 6684 1 1 36 MET HB2 H -6.479 8.687 4.200 1.00 . A A . 36 MET HB2 1 1
5 6685 1 1 36 MET HB3 H -5.790 9.745 5.426 1.00 . A A . 36 MET HB3 1 1
5 6686 1 1 36 MET HE1 H -1.675 8.557 3.491 1.00 . A A . 36 MET HE1 1 1
5 6687 1 1 36 MET HE2 H -1.958 8.380 1.749 1.00 . A A . 36 MET HE2 1 1
5 6688 1 1 36 MET HE3 H -2.439 7.095 2.870 1.00 . A A . 36 MET HE3 1 1
5 6689 1 1 36 MET HG2 H -3.703 8.723 5.316 1.00 . A A . 36 MET HG2 1 1
5 6690 1 1 36 MET HG3 H -4.356 7.247 4.615 1.00 . A A . 36 MET HG3 1 1
5 6691 1 1 36 MET N N -6.667 6.507 5.583 1.00 . A A . 36 MET N 1 1
5 6692 1 1 36 MET O O -7.525 9.175 7.801 1.00 . A A . 36 MET O 1 1
5 6693 1 1 36 MET SD S -3.969 8.921 2.958 1.00 . A A . 36 MET SD 1 1
5 6694 1 1 37 ARG C C -10.259 8.001 8.356 1.00 . A A . 37 ARG C 1 1
5 6695 1 1 37 ARG CA C -10.093 8.461 6.910 1.00 . A A . 37 ARG CA 1 1
5 6696 1 1 37 ARG CB C -11.255 7.909 6.073 1.00 . A A . 37 ARG CB 1 1
5 6697 1 1 37 ARG CD C -13.708 7.754 5.647 1.00 . A A . 37 ARG CD 1 1
5 6698 1 1 37 ARG CG C -12.612 8.545 6.339 1.00 . A A . 37 ARG CG 1 1
5 6699 1 1 37 ARG CZ C -16.002 8.157 4.837 1.00 . A A . 37 ARG CZ 1 1
5 6700 1 1 37 ARG H H -8.809 7.418 5.567 1.00 . A A . 37 ARG H 1 1
5 6701 1 1 37 ARG HA H -10.114 9.539 6.881 1.00 . A A . 37 ARG HA 1 1
5 6702 1 1 37 ARG HB2 H -11.025 8.057 5.030 1.00 . A A . 37 ARG HB2 1 1
5 6703 1 1 37 ARG HB3 H -11.341 6.849 6.260 1.00 . A A . 37 ARG HB3 1 1
5 6704 1 1 37 ARG HD2 H -13.407 7.564 4.627 1.00 . A A . 37 ARG HD2 1 1
5 6705 1 1 37 ARG HD3 H -13.830 6.815 6.164 1.00 . A A . 37 ARG HD3 1 1
5 6706 1 1 37 ARG HE H -15.089 9.211 6.271 1.00 . A A . 37 ARG HE 1 1
5 6707 1 1 37 ARG HG2 H -12.801 8.552 7.402 1.00 . A A . 37 ARG HG2 1 1
5 6708 1 1 37 ARG HG3 H -12.615 9.554 5.958 1.00 . A A . 37 ARG HG3 1 1
5 6709 1 1 37 ARG HH11 H -15.061 6.607 3.949 1.00 . A A . 37 ARG HH11 1 1
5 6710 1 1 37 ARG HH12 H -16.670 6.912 3.383 1.00 . A A . 37 ARG HH12 1 1
5 6711 1 1 37 ARG HH21 H -17.208 9.626 5.532 1.00 . A A . 37 ARG HH21 1 1
5 6712 1 1 37 ARG HH22 H -17.891 8.636 4.280 1.00 . A A . 37 ARG HH22 1 1
5 6713 1 1 37 ARG N N -8.808 8.011 6.354 1.00 . A A . 37 ARG N 1 1
5 6714 1 1 37 ARG NE N -14.986 8.463 5.641 1.00 . A A . 37 ARG NE 1 1
5 6715 1 1 37 ARG NH1 N -15.900 7.145 3.989 1.00 . A A . 37 ARG NH1 1 1
5 6716 1 1 37 ARG NH2 N -17.124 8.862 4.888 1.00 . A A . 37 ARG NH2 1 1
5 6717 1 1 37 ARG O O -10.867 8.691 9.181 1.00 . A A . 37 ARG O 1 1
5 6718 1 1 38 SER C C -8.592 6.640 10.847 1.00 . A A . 38 SER C 1 1
5 6719 1 1 38 SER CA C -9.803 6.274 9.999 1.00 . A A . 38 SER CA 1 1
5 6720 1 1 38 SER CB C -9.935 4.758 9.895 1.00 . A A . 38 SER CB 1 1
5 6721 1 1 38 SER H H -9.212 6.346 7.968 1.00 . A A . 38 SER H 1 1
5 6722 1 1 38 SER HA H -10.691 6.670 10.465 1.00 . A A . 38 SER HA 1 1
5 6723 1 1 38 SER HB2 H -8.980 4.328 9.623 1.00 . A A . 38 SER HB2 1 1
5 6724 1 1 38 SER HB3 H -10.258 4.358 10.844 1.00 . A A . 38 SER HB3 1 1
5 6725 1 1 38 SER HG H -10.437 4.044 8.134 1.00 . A A . 38 SER HG 1 1
5 6726 1 1 38 SER N N -9.705 6.841 8.661 1.00 . A A . 38 SER N 1 1
5 6727 1 1 38 SER O O -8.536 6.330 12.038 1.00 . A A . 38 SER O 1 1
5 6728 1 1 38 SER OG O -10.890 4.407 8.902 1.00 . A A . 38 SER OG 1 1
5 6729 1 1 39 LEU C C -6.548 9.144 11.465 1.00 . A A . 39 LEU C 1 1
5 6730 1 1 39 LEU CA C -6.423 7.720 10.936 1.00 . A A . 39 LEU CA 1 1
5 6731 1 1 39 LEU CB C -5.218 7.609 10.000 1.00 . A A . 39 LEU CB 1 1
5 6732 1 1 39 LEU CD1 C -4.268 5.399 10.726 1.00 . A A . 39 LEU CD1 1 1
5 6733 1 1 39 LEU CD2 C -2.776 7.116 9.704 1.00 . A A . 39 LEU CD2 1 1
5 6734 1 1 39 LEU CG C -3.996 6.890 10.583 1.00 . A A . 39 LEU CG 1 1
5 6735 1 1 39 LEU H H -7.741 7.552 9.290 1.00 . A A . 39 LEU H 1 1
5 6736 1 1 39 LEU HA H -6.282 7.052 11.773 1.00 . A A . 39 LEU HA 1 1
5 6737 1 1 39 LEU HB2 H -5.531 7.078 9.113 1.00 . A A . 39 LEU HB2 1 1
5 6738 1 1 39 LEU HB3 H -4.919 8.607 9.716 1.00 . A A . 39 LEU HB3 1 1
5 6739 1 1 39 LEU HD11 H -5.177 5.251 11.288 1.00 . A A . 39 LEU HD11 1 1
5 6740 1 1 39 LEU HD12 H -3.442 4.929 11.241 1.00 . A A . 39 LEU HD12 1 1
5 6741 1 1 39 LEU HD13 H -4.380 4.959 9.744 1.00 . A A . 39 LEU HD13 1 1
5 6742 1 1 39 LEU HD21 H -2.623 8.176 9.565 1.00 . A A . 39 LEU HD21 1 1
5 6743 1 1 39 LEU HD22 H -2.934 6.647 8.743 1.00 . A A . 39 LEU HD22 1 1
5 6744 1 1 39 LEU HD23 H -1.904 6.685 10.176 1.00 . A A . 39 LEU HD23 1 1
5 6745 1 1 39 LEU HG H -3.781 7.288 11.565 1.00 . A A . 39 LEU HG 1 1
5 6746 1 1 39 LEU N N -7.634 7.319 10.237 1.00 . A A . 39 LEU N 1 1
5 6747 1 1 39 LEU O O -6.133 9.438 12.588 1.00 . A A . 39 LEU O 1 1
5 6748 1 1 40 GLY C C -8.262 12.143 10.181 1.00 . A A . 40 GLY C 1 1
5 6749 1 1 40 GLY CA C -7.274 11.408 11.055 1.00 . A A . 40 GLY CA 1 1
5 6750 1 1 40 GLY H H -7.386 9.745 9.749 1.00 . A A . 40 GLY H 1 1
5 6751 1 1 40 GLY HA2 H -7.622 11.434 12.076 1.00 . A A . 40 GLY HA2 1 1
5 6752 1 1 40 GLY HA3 H -6.318 11.908 10.998 1.00 . A A . 40 GLY HA3 1 1
5 6753 1 1 40 GLY N N -7.104 10.029 10.647 1.00 . A A . 40 GLY N 1 1
5 6754 1 1 40 GLY O O -8.071 13.323 9.886 1.00 . A A . 40 GLY O 1 1
5 6755 1 1 41 GLN C C -9.893 12.186 7.487 1.00 . A A . 41 GLN C 1 1
5 6756 1 1 41 GLN CA C -10.381 12.000 8.930 1.00 . A A . 41 GLN CA 1 1
5 6757 1 1 41 GLN CB C -10.927 13.322 9.491 1.00 . A A . 41 GLN CB 1 1
5 6758 1 1 41 GLN CD C -11.323 12.859 11.952 1.00 . A A . 41 GLN CD 1 1
5 6759 1 1 41 GLN CG C -11.956 13.151 10.603 1.00 . A A . 41 GLN CG 1 1
5 6760 1 1 41 GLN H H -9.423 10.519 10.104 1.00 . A A . 41 GLN H 1 1
5 6761 1 1 41 GLN HA H -11.184 11.281 8.914 1.00 . A A . 41 GLN HA 1 1
5 6762 1 1 41 GLN HB2 H -10.102 13.896 9.883 1.00 . A A . 41 GLN HB2 1 1
5 6763 1 1 41 GLN HB3 H -11.387 13.876 8.685 1.00 . A A . 41 GLN HB3 1 1
5 6764 1 1 41 GLN HE21 H -11.085 14.805 12.285 1.00 . A A . 41 GLN HE21 1 1
5 6765 1 1 41 GLN HE22 H -10.516 13.751 13.536 1.00 . A A . 41 GLN HE22 1 1
5 6766 1 1 41 GLN HG2 H -12.531 14.060 10.685 1.00 . A A . 41 GLN HG2 1 1
5 6767 1 1 41 GLN HG3 H -12.613 12.332 10.345 1.00 . A A . 41 GLN HG3 1 1
5 6768 1 1 41 GLN N N -9.329 11.443 9.790 1.00 . A A . 41 GLN N 1 1
5 6769 1 1 41 GLN NE2 N -10.939 13.908 12.664 1.00 . A A . 41 GLN NE2 1 1
5 6770 1 1 41 GLN O O -8.701 12.344 7.228 1.00 . A A . 41 GLN O 1 1
5 6771 1 1 41 GLN OE1 O -11.174 11.702 12.345 1.00 . A A . 41 GLN OE1 1 1
5 6772 1 1 42 ASN C C -11.196 13.542 4.563 1.00 . A A . 42 ASN C 1 1
5 6773 1 1 42 ASN CA C -10.499 12.309 5.137 1.00 . A A . 42 ASN CA 1 1
5 6774 1 1 42 ASN CB C -10.920 11.045 4.377 1.00 . A A . 42 ASN CB 1 1
5 6775 1 1 42 ASN CG C -10.493 11.045 2.922 1.00 . A A . 42 ASN CG 1 1
5 6776 1 1 42 ASN H H -11.769 12.050 6.810 1.00 . A A . 42 ASN H 1 1
5 6777 1 1 42 ASN HA H -9.431 12.434 5.054 1.00 . A A . 42 ASN HA 1 1
5 6778 1 1 42 ASN HB2 H -10.478 10.185 4.859 1.00 . A A . 42 ASN HB2 1 1
5 6779 1 1 42 ASN HB3 H -11.995 10.957 4.415 1.00 . A A . 42 ASN HB3 1 1
5 6780 1 1 42 ASN HD21 H -12.341 11.489 2.350 1.00 . A A . 42 ASN HD21 1 1
5 6781 1 1 42 ASN HD22 H -11.176 11.318 1.084 1.00 . A A . 42 ASN HD22 1 1
5 6782 1 1 42 ASN N N -10.828 12.159 6.549 1.00 . A A . 42 ASN N 1 1
5 6783 1 1 42 ASN ND2 N -11.429 11.311 2.028 1.00 . A A . 42 ASN ND2 1 1
5 6784 1 1 42 ASN O O -12.348 13.817 4.903 1.00 . A A . 42 ASN O 1 1
5 6785 1 1 42 ASN OD1 O -9.334 10.788 2.605 1.00 . A A . 42 ASN OD1 1 1
5 6786 1 1 43 PRO C C -12.036 15.217 1.952 1.00 . A A . 43 PRO C 1 1
5 6787 1 1 43 PRO CA C -11.069 15.522 3.106 1.00 . A A . 43 PRO CA 1 1
5 6788 1 1 43 PRO CB C -9.839 16.276 2.608 1.00 . A A . 43 PRO CB 1 1
5 6789 1 1 43 PRO CD C -9.104 14.080 3.288 1.00 . A A . 43 PRO CD 1 1
5 6790 1 1 43 PRO CG C -8.797 15.235 2.370 1.00 . A A . 43 PRO CG 1 1
5 6791 1 1 43 PRO HA H -11.580 16.122 3.848 1.00 . A A . 43 PRO HA 1 1
5 6792 1 1 43 PRO HB2 H -10.082 16.800 1.696 1.00 . A A . 43 PRO HB2 1 1
5 6793 1 1 43 PRO HB3 H -9.500 16.974 3.361 1.00 . A A . 43 PRO HB3 1 1
5 6794 1 1 43 PRO HD2 H -9.019 13.147 2.748 1.00 . A A . 43 PRO HD2 1 1
5 6795 1 1 43 PRO HD3 H -8.436 14.084 4.138 1.00 . A A . 43 PRO HD3 1 1
5 6796 1 1 43 PRO HG2 H -8.835 14.918 1.339 1.00 . A A . 43 PRO HG2 1 1
5 6797 1 1 43 PRO HG3 H -7.823 15.637 2.602 1.00 . A A . 43 PRO HG3 1 1
5 6798 1 1 43 PRO N N -10.500 14.316 3.711 1.00 . A A . 43 PRO N 1 1
5 6799 1 1 43 PRO O O -12.588 14.118 1.856 1.00 . A A . 43 PRO O 1 1
5 6800 1 1 44 THR C C -12.537 15.184 -1.174 1.00 . A A . 44 THR C 1 1
5 6801 1 1 44 THR CA C -13.159 16.015 -0.057 1.00 . A A . 44 THR CA 1 1
5 6802 1 1 44 THR CB C -13.607 17.374 -0.635 1.00 . A A . 44 THR CB 1 1
5 6803 1 1 44 THR CG2 C -14.319 18.205 0.420 1.00 . A A . 44 THR CG2 1 1
5 6804 1 1 44 THR H H -11.764 17.044 1.164 1.00 . A A . 44 THR H 1 1
5 6805 1 1 44 THR HA H -14.035 15.503 0.309 1.00 . A A . 44 THR HA 1 1
5 6806 1 1 44 THR HB H -14.291 17.196 -1.452 1.00 . A A . 44 THR HB 1 1
5 6807 1 1 44 THR HG1 H -11.992 18.493 -0.376 1.00 . A A . 44 THR HG1 1 1
5 6808 1 1 44 THR HG21 H -15.067 17.600 0.914 1.00 . A A . 44 THR HG21 1 1
5 6809 1 1 44 THR HG22 H -14.794 19.051 -0.049 1.00 . A A . 44 THR HG22 1 1
5 6810 1 1 44 THR HG23 H -13.602 18.554 1.151 1.00 . A A . 44 THR HG23 1 1
5 6811 1 1 44 THR N N -12.242 16.192 1.066 1.00 . A A . 44 THR N 1 1
5 6812 1 1 44 THR O O -11.315 15.033 -1.247 1.00 . A A . 44 THR O 1 1
5 6813 1 1 44 THR OG1 O -12.471 18.098 -1.124 1.00 . A A . 44 THR OG1 1 1
5 6814 1 1 45 GLU C C -11.952 14.611 -4.025 1.00 . A A . 45 GLU C 1 1
5 6815 1 1 45 GLU CA C -12.955 13.840 -3.170 1.00 . A A . 45 GLU CA 1 1
5 6816 1 1 45 GLU CB C -14.153 13.438 -4.023 1.00 . A A . 45 GLU CB 1 1
5 6817 1 1 45 GLU CD C -16.283 13.251 -2.671 1.00 . A A . 45 GLU CD 1 1
5 6818 1 1 45 GLU CG C -15.130 12.509 -3.317 1.00 . A A . 45 GLU CG 1 1
5 6819 1 1 45 GLU H H -14.362 14.765 -1.889 1.00 . A A . 45 GLU H 1 1
5 6820 1 1 45 GLU HA H -12.481 12.949 -2.785 1.00 . A A . 45 GLU HA 1 1
5 6821 1 1 45 GLU HB2 H -14.686 14.332 -4.310 1.00 . A A . 45 GLU HB2 1 1
5 6822 1 1 45 GLU HB3 H -13.795 12.942 -4.911 1.00 . A A . 45 GLU HB3 1 1
5 6823 1 1 45 GLU HG2 H -15.530 11.812 -4.038 1.00 . A A . 45 GLU HG2 1 1
5 6824 1 1 45 GLU HG3 H -14.598 11.963 -2.549 1.00 . A A . 45 GLU HG3 1 1
5 6825 1 1 45 GLU N N -13.394 14.641 -2.037 1.00 . A A . 45 GLU N 1 1
5 6826 1 1 45 GLU O O -11.065 14.017 -4.635 1.00 . A A . 45 GLU O 1 1
5 6827 1 1 45 GLU OE1 O -16.074 13.879 -1.611 1.00 . A A . 45 GLU OE1 1 1
5 6828 1 1 45 GLU OE2 O -17.404 13.213 -3.229 1.00 . A A . 45 GLU OE2 1 1
5 6829 1 1 46 ALA C C -9.797 16.714 -4.265 1.00 . A A . 46 ALA C 1 1
5 6830 1 1 46 ALA CA C -11.212 16.789 -4.825 1.00 . A A . 46 ALA CA 1 1
5 6831 1 1 46 ALA CB C -11.718 18.225 -4.794 1.00 . A A . 46 ALA CB 1 1
5 6832 1 1 46 ALA H H -12.849 16.337 -3.572 1.00 . A A . 46 ALA H 1 1
5 6833 1 1 46 ALA HA H -11.206 16.454 -5.852 1.00 . A A . 46 ALA HA 1 1
5 6834 1 1 46 ALA HB1 H -12.796 18.225 -4.870 1.00 . A A . 46 ALA HB1 1 1
5 6835 1 1 46 ALA HB2 H -11.300 18.774 -5.623 1.00 . A A . 46 ALA HB2 1 1
5 6836 1 1 46 ALA HB3 H -11.423 18.692 -3.866 1.00 . A A . 46 ALA HB3 1 1
5 6837 1 1 46 ALA N N -12.109 15.931 -4.066 1.00 . A A . 46 ALA N 1 1
5 6838 1 1 46 ALA O O -8.847 16.403 -4.984 1.00 . A A . 46 ALA O 1 1
5 6839 1 1 47 GLU C C -7.803 15.527 -2.317 1.00 . A A . 47 GLU C 1 1
5 6840 1 1 47 GLU CA C -8.386 16.937 -2.291 1.00 . A A . 47 GLU CA 1 1
5 6841 1 1 47 GLU CB C -8.547 17.419 -0.851 1.00 . A A . 47 GLU CB 1 1
5 6842 1 1 47 GLU CD C -9.638 19.174 0.594 1.00 . A A . 47 GLU CD 1 1
5 6843 1 1 47 GLU CG C -9.011 18.858 -0.747 1.00 . A A . 47 GLU CG 1 1
5 6844 1 1 47 GLU H H -10.480 17.202 -2.453 1.00 . A A . 47 GLU H 1 1
5 6845 1 1 47 GLU HA H -7.719 17.605 -2.813 1.00 . A A . 47 GLU HA 1 1
5 6846 1 1 47 GLU HB2 H -9.276 16.793 -0.356 1.00 . A A . 47 GLU HB2 1 1
5 6847 1 1 47 GLU HB3 H -7.600 17.326 -0.339 1.00 . A A . 47 GLU HB3 1 1
5 6848 1 1 47 GLU HG2 H -8.162 19.506 -0.895 1.00 . A A . 47 GLU HG2 1 1
5 6849 1 1 47 GLU HG3 H -9.741 19.043 -1.524 1.00 . A A . 47 GLU HG3 1 1
5 6850 1 1 47 GLU N N -9.676 16.969 -2.969 1.00 . A A . 47 GLU N 1 1
5 6851 1 1 47 GLU O O -6.588 15.345 -2.415 1.00 . A A . 47 GLU O 1 1
5 6852 1 1 47 GLU OE1 O -10.863 18.961 0.747 1.00 . A A . 47 GLU OE1 1 1
5 6853 1 1 47 GLU OE2 O -8.914 19.643 1.496 1.00 . A A . 47 GLU OE2 1 1
5 6854 1 1 48 LEU C C -7.712 12.752 -3.632 1.00 . A A . 48 LEU C 1 1
5 6855 1 1 48 LEU CA C -8.287 13.133 -2.266 1.00 . A A . 48 LEU CA 1 1
5 6856 1 1 48 LEU CB C -9.488 12.243 -1.940 1.00 . A A . 48 LEU CB 1 1
5 6857 1 1 48 LEU CD1 C -8.205 10.502 -0.667 1.00 . A A . 48 LEU CD1 1 1
5 6858 1 1 48 LEU CD2 C -10.470 9.963 -1.608 1.00 . A A . 48 LEU CD2 1 1
5 6859 1 1 48 LEU CG C -9.183 10.750 -1.806 1.00 . A A . 48 LEU CG 1 1
5 6860 1 1 48 LEU H H -9.642 14.760 -2.163 1.00 . A A . 48 LEU H 1 1
5 6861 1 1 48 LEU HA H -7.528 12.991 -1.513 1.00 . A A . 48 LEU HA 1 1
5 6862 1 1 48 LEU HB2 H -9.918 12.589 -1.011 1.00 . A A . 48 LEU HB2 1 1
5 6863 1 1 48 LEU HB3 H -10.223 12.369 -2.722 1.00 . A A . 48 LEU HB3 1 1
5 6864 1 1 48 LEU HD11 H -8.429 11.169 0.151 1.00 . A A . 48 LEU HD11 1 1
5 6865 1 1 48 LEU HD12 H -7.198 10.681 -1.013 1.00 . A A . 48 LEU HD12 1 1
5 6866 1 1 48 LEU HD13 H -8.291 9.480 -0.330 1.00 . A A . 48 LEU HD13 1 1
5 6867 1 1 48 LEU HD21 H -11.129 10.135 -2.447 1.00 . A A . 48 LEU HD21 1 1
5 6868 1 1 48 LEU HD22 H -10.952 10.286 -0.700 1.00 . A A . 48 LEU HD22 1 1
5 6869 1 1 48 LEU HD23 H -10.241 8.906 -1.539 1.00 . A A . 48 LEU HD23 1 1
5 6870 1 1 48 LEU HG H -8.719 10.406 -2.718 1.00 . A A . 48 LEU HG 1 1
5 6871 1 1 48 LEU N N -8.688 14.536 -2.247 1.00 . A A . 48 LEU N 1 1
5 6872 1 1 48 LEU O O -6.709 12.043 -3.725 1.00 . A A . 48 LEU O 1 1
5 6873 1 1 49 GLN C C -6.567 13.622 -6.318 1.00 . A A . 49 GLN C 1 1
5 6874 1 1 49 GLN CA C -7.910 12.953 -6.053 1.00 . A A . 49 GLN CA 1 1
5 6875 1 1 49 GLN CB C -8.955 13.436 -7.054 1.00 . A A . 49 GLN CB 1 1
5 6876 1 1 49 GLN CD C -9.744 13.472 -9.444 1.00 . A A . 49 GLN CD 1 1
5 6877 1 1 49 GLN CG C -8.726 12.930 -8.463 1.00 . A A . 49 GLN CG 1 1
5 6878 1 1 49 GLN H H -9.143 13.799 -4.560 1.00 . A A . 49 GLN H 1 1
5 6879 1 1 49 GLN HA H -7.794 11.885 -6.154 1.00 . A A . 49 GLN HA 1 1
5 6880 1 1 49 GLN HB2 H -9.930 13.098 -6.729 1.00 . A A . 49 GLN HB2 1 1
5 6881 1 1 49 GLN HB3 H -8.946 14.516 -7.073 1.00 . A A . 49 GLN HB3 1 1
5 6882 1 1 49 GLN HE21 H -8.548 15.000 -9.871 1.00 . A A . 49 GLN HE21 1 1
5 6883 1 1 49 GLN HE22 H -10.047 14.946 -10.734 1.00 . A A . 49 GLN HE22 1 1
5 6884 1 1 49 GLN HG2 H -7.741 13.224 -8.789 1.00 . A A . 49 GLN HG2 1 1
5 6885 1 1 49 GLN HG3 H -8.795 11.849 -8.462 1.00 . A A . 49 GLN HG3 1 1
5 6886 1 1 49 GLN N N -8.352 13.236 -4.694 1.00 . A A . 49 GLN N 1 1
5 6887 1 1 49 GLN NE2 N -9.415 14.587 -10.076 1.00 . A A . 49 GLN NE2 1 1
5 6888 1 1 49 GLN O O -5.739 13.104 -7.061 1.00 . A A . 49 GLN O 1 1
5 6889 1 1 49 GLN OE1 O -10.815 12.897 -9.625 1.00 . A A . 49 GLN OE1 1 1
5 6890 1 1 50 ASP C C -3.958 14.713 -5.224 1.00 . A A . 50 ASP C 1 1
5 6891 1 1 50 ASP CA C -5.102 15.504 -5.841 1.00 . A A . 50 ASP CA 1 1
5 6892 1 1 50 ASP CB C -5.220 16.865 -5.166 1.00 . A A . 50 ASP CB 1 1
5 6893 1 1 50 ASP CG C -4.102 17.810 -5.548 1.00 . A A . 50 ASP CG 1 1
5 6894 1 1 50 ASP H H -7.056 15.141 -5.108 1.00 . A A . 50 ASP H 1 1
5 6895 1 1 50 ASP HA H -4.914 15.639 -6.896 1.00 . A A . 50 ASP HA 1 1
5 6896 1 1 50 ASP HB2 H -6.155 17.317 -5.450 1.00 . A A . 50 ASP HB2 1 1
5 6897 1 1 50 ASP HB3 H -5.201 16.732 -4.094 1.00 . A A . 50 ASP HB3 1 1
5 6898 1 1 50 ASP N N -6.353 14.770 -5.688 1.00 . A A . 50 ASP N 1 1
5 6899 1 1 50 ASP O O -2.825 14.747 -5.707 1.00 . A A . 50 ASP O 1 1
5 6900 1 1 50 ASP OD1 O -4.149 18.365 -6.667 1.00 . A A . 50 ASP OD1 1 1
5 6901 1 1 50 ASP OD2 O -3.189 18.029 -4.724 1.00 . A A . 50 ASP OD2 1 1
5 6902 1 1 51 MET C C -2.768 12.043 -4.359 1.00 . A A . 51 MET C 1 1
5 6903 1 1 51 MET CA C -3.303 13.158 -3.465 1.00 . A A . 51 MET CA 1 1
5 6904 1 1 51 MET CB C -3.918 12.555 -2.206 1.00 . A A . 51 MET CB 1 1
5 6905 1 1 51 MET CE C -1.918 10.664 -0.204 1.00 . A A . 51 MET CE 1 1
5 6906 1 1 51 MET CG C -3.238 12.994 -0.921 1.00 . A A . 51 MET CG 1 1
5 6907 1 1 51 MET H H -5.207 13.978 -3.852 1.00 . A A . 51 MET H 1 1
5 6908 1 1 51 MET HA H -2.477 13.802 -3.179 1.00 . A A . 51 MET HA 1 1
5 6909 1 1 51 MET HB2 H -4.953 12.847 -2.150 1.00 . A A . 51 MET HB2 1 1
5 6910 1 1 51 MET HB3 H -3.855 11.480 -2.269 1.00 . A A . 51 MET HB3 1 1
5 6911 1 1 51 MET HE1 H -2.144 10.669 0.853 1.00 . A A . 51 MET HE1 1 1
5 6912 1 1 51 MET HE2 H -1.057 10.037 -0.386 1.00 . A A . 51 MET HE2 1 1
5 6913 1 1 51 MET HE3 H -2.766 10.281 -0.748 1.00 . A A . 51 MET HE3 1 1
5 6914 1 1 51 MET HG2 H -3.184 14.071 -0.912 1.00 . A A . 51 MET HG2 1 1
5 6915 1 1 51 MET HG3 H -3.832 12.656 -0.089 1.00 . A A . 51 MET HG3 1 1
5 6916 1 1 51 MET N N -4.280 13.974 -4.167 1.00 . A A . 51 MET N 1 1
5 6917 1 1 51 MET O O -1.580 11.740 -4.322 1.00 . A A . 51 MET O 1 1
5 6918 1 1 51 MET SD S -1.568 12.336 -0.745 1.00 . A A . 51 MET SD 1 1
5 6919 1 1 52 ILE C C -2.435 10.922 -7.266 1.00 . A A . 52 ILE C 1 1
5 6920 1 1 52 ILE CA C -3.203 10.362 -6.066 1.00 . A A . 52 ILE CA 1 1
5 6921 1 1 52 ILE CB C -4.388 9.482 -6.543 1.00 . A A . 52 ILE CB 1 1
5 6922 1 1 52 ILE CD1 C -3.422 7.266 -5.718 1.00 . A A . 52 ILE CD1 1 1
5 6923 1 1 52 ILE CG1 C -3.899 8.077 -6.908 1.00 . A A . 52 ILE CG1 1 1
5 6924 1 1 52 ILE CG2 C -5.114 10.110 -7.725 1.00 . A A . 52 ILE CG2 1 1
5 6925 1 1 52 ILE H H -4.582 11.715 -5.165 1.00 . A A . 52 ILE H 1 1
5 6926 1 1 52 ILE HA H -2.531 9.734 -5.499 1.00 . A A . 52 ILE HA 1 1
5 6927 1 1 52 ILE HB H -5.091 9.400 -5.728 1.00 . A A . 52 ILE HB 1 1
5 6928 1 1 52 ILE HD11 H -3.143 6.277 -6.045 1.00 . A A . 52 ILE HD11 1 1
5 6929 1 1 52 ILE HD12 H -4.218 7.195 -4.992 1.00 . A A . 52 ILE HD12 1 1
5 6930 1 1 52 ILE HD13 H -2.568 7.749 -5.270 1.00 . A A . 52 ILE HD13 1 1
5 6931 1 1 52 ILE HG12 H -4.708 7.535 -7.372 1.00 . A A . 52 ILE HG12 1 1
5 6932 1 1 52 ILE HG13 H -3.079 8.155 -7.607 1.00 . A A . 52 ILE HG13 1 1
5 6933 1 1 52 ILE HG21 H -4.504 10.027 -8.611 1.00 . A A . 52 ILE HG21 1 1
5 6934 1 1 52 ILE HG22 H -5.306 11.157 -7.516 1.00 . A A . 52 ILE HG22 1 1
5 6935 1 1 52 ILE HG23 H -6.047 9.598 -7.882 1.00 . A A . 52 ILE HG23 1 1
5 6936 1 1 52 ILE N N -3.638 11.441 -5.173 1.00 . A A . 52 ILE N 1 1
5 6937 1 1 52 ILE O O -1.752 10.188 -7.986 1.00 . A A . 52 ILE O 1 1
5 6938 1 1 53 ASN C C -0.377 13.194 -8.116 1.00 . A A . 53 ASN C 1 1
5 6939 1 1 53 ASN CA C -1.805 12.889 -8.553 1.00 . A A . 53 ASN CA 1 1
5 6940 1 1 53 ASN CB C -2.535 14.175 -8.945 1.00 . A A . 53 ASN CB 1 1
5 6941 1 1 53 ASN CG C -1.842 14.932 -10.067 1.00 . A A . 53 ASN CG 1 1
5 6942 1 1 53 ASN H H -3.018 12.785 -6.825 1.00 . A A . 53 ASN H 1 1
5 6943 1 1 53 ASN HA H -1.782 12.215 -9.393 1.00 . A A . 53 ASN HA 1 1
5 6944 1 1 53 ASN HB2 H -3.534 13.925 -9.271 1.00 . A A . 53 ASN HB2 1 1
5 6945 1 1 53 ASN HB3 H -2.596 14.823 -8.084 1.00 . A A . 53 ASN HB3 1 1
5 6946 1 1 53 ASN HD21 H -1.375 16.422 -8.832 1.00 . A A . 53 ASN HD21 1 1
5 6947 1 1 53 ASN HD22 H -0.859 16.609 -10.472 1.00 . A A . 53 ASN HD22 1 1
5 6948 1 1 53 ASN N N -2.506 12.233 -7.455 1.00 . A A . 53 ASN N 1 1
5 6949 1 1 53 ASN ND2 N -1.303 16.105 -9.758 1.00 . A A . 53 ASN ND2 1 1
5 6950 1 1 53 ASN O O 0.530 13.349 -8.933 1.00 . A A . 53 ASN O 1 1
5 6951 1 1 53 ASN OD1 O -1.800 14.468 -11.205 1.00 . A A . 53 ASN OD1 1 1
5 6952 1 1 54 GLU C C 1.840 12.230 -5.930 1.00 . A A . 54 GLU C 1 1
5 6953 1 1 54 GLU CA C 1.077 13.521 -6.173 1.00 . A A . 54 GLU CA 1 1
5 6954 1 1 54 GLU CB C 0.824 14.200 -4.828 1.00 . A A . 54 GLU CB 1 1
5 6955 1 1 54 GLU CD C 1.503 16.079 -3.293 1.00 . A A . 54 GLU CD 1 1
5 6956 1 1 54 GLU CG C 1.958 15.087 -4.341 1.00 . A A . 54 GLU CG 1 1
5 6957 1 1 54 GLU H H -0.984 13.108 -6.228 1.00 . A A . 54 GLU H 1 1
5 6958 1 1 54 GLU HA H 1.651 14.175 -6.812 1.00 . A A . 54 GLU HA 1 1
5 6959 1 1 54 GLU HB2 H -0.068 14.801 -4.902 1.00 . A A . 54 GLU HB2 1 1
5 6960 1 1 54 GLU HB3 H 0.666 13.425 -4.084 1.00 . A A . 54 GLU HB3 1 1
5 6961 1 1 54 GLU HG2 H 2.729 14.464 -3.905 1.00 . A A . 54 GLU HG2 1 1
5 6962 1 1 54 GLU HG3 H 2.367 15.631 -5.180 1.00 . A A . 54 GLU HG3 1 1
5 6963 1 1 54 GLU N N -0.206 13.246 -6.803 1.00 . A A . 54 GLU N 1 1
5 6964 1 1 54 GLU O O 2.794 12.200 -5.148 1.00 . A A . 54 GLU O 1 1
5 6965 1 1 54 GLU OE1 O 1.117 15.641 -2.193 1.00 . A A . 54 GLU OE1 1 1
5 6966 1 1 54 GLU OE2 O 1.555 17.299 -3.560 1.00 . A A . 54 GLU OE2 1 1
5 6967 1 1 55 VAL C C 2.123 9.022 -7.634 1.00 . A A . 55 VAL C 1 1
5 6968 1 1 55 VAL CA C 2.075 9.883 -6.371 1.00 . A A . 55 VAL CA 1 1
5 6969 1 1 55 VAL CB C 1.363 9.185 -5.196 1.00 . A A . 55 VAL CB 1 1
5 6970 1 1 55 VAL CG1 C -0.124 9.041 -5.417 1.00 . A A . 55 VAL CG1 1 1
5 6971 1 1 55 VAL CG2 C 1.972 7.863 -4.826 1.00 . A A . 55 VAL CG2 1 1
5 6972 1 1 55 VAL H H 0.707 11.239 -7.243 1.00 . A A . 55 VAL H 1 1
5 6973 1 1 55 VAL HA H 3.088 10.084 -6.063 1.00 . A A . 55 VAL HA 1 1
5 6974 1 1 55 VAL HB H 1.479 9.834 -4.356 1.00 . A A . 55 VAL HB 1 1
5 6975 1 1 55 VAL HG11 H -0.386 7.992 -5.433 1.00 . A A . 55 VAL HG11 1 1
5 6976 1 1 55 VAL HG12 H -0.400 9.503 -6.354 1.00 . A A . 55 VAL HG12 1 1
5 6977 1 1 55 VAL HG13 H -0.642 9.531 -4.598 1.00 . A A . 55 VAL HG13 1 1
5 6978 1 1 55 VAL HG21 H 1.184 7.102 -4.809 1.00 . A A . 55 VAL HG21 1 1
5 6979 1 1 55 VAL HG22 H 2.404 7.953 -3.835 1.00 . A A . 55 VAL HG22 1 1
5 6980 1 1 55 VAL HG23 H 2.734 7.592 -5.540 1.00 . A A . 55 VAL HG23 1 1
5 6981 1 1 55 VAL N N 1.436 11.162 -6.595 1.00 . A A . 55 VAL N 1 1
5 6982 1 1 55 VAL O O 3.127 8.359 -7.894 1.00 . A A . 55 VAL O 1 1
5 6983 1 1 56 ASP C C 1.703 9.084 -10.793 1.00 . A A . 56 ASP C 1 1
5 6984 1 1 56 ASP CA C 1.051 8.275 -9.674 1.00 . A A . 56 ASP CA 1 1
5 6985 1 1 56 ASP CB C -0.371 7.865 -10.048 1.00 . A A . 56 ASP CB 1 1
5 6986 1 1 56 ASP CG C -0.387 6.843 -11.163 1.00 . A A . 56 ASP CG 1 1
5 6987 1 1 56 ASP H H 0.279 9.579 -8.194 1.00 . A A . 56 ASP H 1 1
5 6988 1 1 56 ASP HA H 1.640 7.384 -9.510 1.00 . A A . 56 ASP HA 1 1
5 6989 1 1 56 ASP HB2 H -0.859 7.434 -9.183 1.00 . A A . 56 ASP HB2 1 1
5 6990 1 1 56 ASP HB3 H -0.920 8.735 -10.369 1.00 . A A . 56 ASP HB3 1 1
5 6991 1 1 56 ASP N N 1.064 9.047 -8.437 1.00 . A A . 56 ASP N 1 1
5 6992 1 1 56 ASP O O 1.081 9.960 -11.396 1.00 . A A . 56 ASP O 1 1
5 6993 1 1 56 ASP OD1 O -0.074 5.651 -10.903 1.00 . A A . 56 ASP OD1 1 1
5 6994 1 1 56 ASP OD2 O -0.714 7.208 -12.308 1.00 . A A . 56 ASP OD2 1 1
5 6995 1 1 57 ALA C C 3.571 8.931 -13.464 1.00 . A A . 57 ALA C 1 1
5 6996 1 1 57 ALA CA C 3.737 9.514 -12.061 1.00 . A A . 57 ALA CA 1 1
5 6997 1 1 57 ALA CB C 5.207 9.529 -11.682 1.00 . A A . 57 ALA CB 1 1
5 6998 1 1 57 ALA H H 3.411 8.080 -10.535 1.00 . A A . 57 ALA H 1 1
5 6999 1 1 57 ALA HA H 3.387 10.535 -12.066 1.00 . A A . 57 ALA HA 1 1
5 7000 1 1 57 ALA HB1 H 5.646 8.567 -11.908 1.00 . A A . 57 ALA HB1 1 1
5 7001 1 1 57 ALA HB2 H 5.305 9.730 -10.627 1.00 . A A . 57 ALA HB2 1 1
5 7002 1 1 57 ALA HB3 H 5.713 10.300 -12.246 1.00 . A A . 57 ALA HB3 1 1
5 7003 1 1 57 ALA N N 2.971 8.793 -11.049 1.00 . A A . 57 ALA N 1 1
5 7004 1 1 57 ALA O O 3.849 9.606 -14.453 1.00 . A A . 57 ALA O 1 1
5 7005 1 1 58 ASP C C 1.747 7.612 -15.586 1.00 . A A . 58 ASP C 1 1
5 7006 1 1 58 ASP CA C 2.947 7.027 -14.849 1.00 . A A . 58 ASP CA 1 1
5 7007 1 1 58 ASP CB C 2.804 5.508 -14.683 1.00 . A A . 58 ASP CB 1 1
5 7008 1 1 58 ASP CG C 1.870 5.110 -13.557 1.00 . A A . 58 ASP CG 1 1
5 7009 1 1 58 ASP H H 2.921 7.185 -12.735 1.00 . A A . 58 ASP H 1 1
5 7010 1 1 58 ASP HA H 3.832 7.228 -15.438 1.00 . A A . 58 ASP HA 1 1
5 7011 1 1 58 ASP HB2 H 2.423 5.087 -15.602 1.00 . A A . 58 ASP HB2 1 1
5 7012 1 1 58 ASP HB3 H 3.777 5.087 -14.481 1.00 . A A . 58 ASP HB3 1 1
5 7013 1 1 58 ASP N N 3.132 7.682 -13.555 1.00 . A A . 58 ASP N 1 1
5 7014 1 1 58 ASP O O 1.777 7.753 -16.808 1.00 . A A . 58 ASP O 1 1
5 7015 1 1 58 ASP OD1 O 2.095 5.501 -12.404 1.00 . A A . 58 ASP OD1 1 1
5 7016 1 1 58 ASP OD2 O 0.891 4.391 -13.788 1.00 . A A . 58 ASP OD2 1 1
5 7017 1 1 59 GLY C C -1.619 7.593 -15.681 1.00 . A A . 59 GLY C 1 1
5 7018 1 1 59 GLY CA C -0.467 8.559 -15.471 1.00 . A A . 59 GLY CA 1 1
5 7019 1 1 59 GLY H H 0.705 7.794 -13.876 1.00 . A A . 59 GLY H 1 1
5 7020 1 1 59 GLY HA2 H -0.806 9.376 -14.851 1.00 . A A . 59 GLY HA2 1 1
5 7021 1 1 59 GLY HA3 H -0.173 8.957 -16.430 1.00 . A A . 59 GLY HA3 1 1
5 7022 1 1 59 GLY N N 0.697 7.957 -14.848 1.00 . A A . 59 GLY N 1 1
5 7023 1 1 59 GLY O O -2.174 7.517 -16.778 1.00 . A A . 59 GLY O 1 1
5 7024 1 1 60 ASN C C -3.995 6.012 -13.519 1.00 . A A . 60 ASN C 1 1
5 7025 1 1 60 ASN CA C -3.092 5.909 -14.747 1.00 . A A . 60 ASN CA 1 1
5 7026 1 1 60 ASN CB C -2.603 4.462 -14.953 1.00 . A A . 60 ASN CB 1 1
5 7027 1 1 60 ASN CG C -2.019 3.821 -13.707 1.00 . A A . 60 ASN CG 1 1
5 7028 1 1 60 ASN H H -1.483 6.929 -13.792 1.00 . A A . 60 ASN H 1 1
5 7029 1 1 60 ASN HA H -3.671 6.200 -15.613 1.00 . A A . 60 ASN HA 1 1
5 7030 1 1 60 ASN HB2 H -3.435 3.857 -15.276 1.00 . A A . 60 ASN HB2 1 1
5 7031 1 1 60 ASN HB3 H -1.845 4.457 -15.723 1.00 . A A . 60 ASN HB3 1 1
5 7032 1 1 60 ASN HD21 H -2.479 2.015 -14.392 1.00 . A A . 60 ASN HD21 1 1
5 7033 1 1 60 ASN HD22 H -1.700 2.058 -12.846 1.00 . A A . 60 ASN HD22 1 1
5 7034 1 1 60 ASN N N -1.980 6.849 -14.645 1.00 . A A . 60 ASN N 1 1
5 7035 1 1 60 ASN ND2 N -2.072 2.500 -13.642 1.00 . A A . 60 ASN ND2 1 1
5 7036 1 1 60 ASN O O -5.121 5.517 -13.523 1.00 . A A . 60 ASN O 1 1
5 7037 1 1 60 ASN OD1 O -1.504 4.499 -12.816 1.00 . A A . 60 ASN OD1 1 1
5 7038 1 1 61 GLY C C -4.413 5.558 -10.458 1.00 . A A . 61 GLY C 1 1
5 7039 1 1 61 GLY CA C -4.277 6.842 -11.254 1.00 . A A . 61 GLY CA 1 1
5 7040 1 1 61 GLY H H -2.583 7.025 -12.516 1.00 . A A . 61 GLY H 1 1
5 7041 1 1 61 GLY HA2 H -3.798 7.584 -10.637 1.00 . A A . 61 GLY HA2 1 1
5 7042 1 1 61 GLY HA3 H -5.264 7.193 -11.519 1.00 . A A . 61 GLY HA3 1 1
5 7043 1 1 61 GLY N N -3.497 6.667 -12.470 1.00 . A A . 61 GLY N 1 1
5 7044 1 1 61 GLY O O -5.368 5.383 -9.704 1.00 . A A . 61 GLY O 1 1
5 7045 1 1 62 THR C C -2.038 2.837 -9.862 1.00 . A A . 62 THR C 1 1
5 7046 1 1 62 THR CA C -3.462 3.377 -9.949 1.00 . A A . 62 THR CA 1 1
5 7047 1 1 62 THR CB C -4.352 2.349 -10.685 1.00 . A A . 62 THR CB 1 1
5 7048 1 1 62 THR CG2 C -4.541 1.083 -9.863 1.00 . A A . 62 THR CG2 1 1
5 7049 1 1 62 THR H H -2.735 4.848 -11.272 1.00 . A A . 62 THR H 1 1
5 7050 1 1 62 THR HA H -3.852 3.525 -8.953 1.00 . A A . 62 THR HA 1 1
5 7051 1 1 62 THR HB H -3.867 2.087 -11.613 1.00 . A A . 62 THR HB 1 1
5 7052 1 1 62 THR HG1 H -5.756 3.724 -10.454 1.00 . A A . 62 THR HG1 1 1
5 7053 1 1 62 THR HG21 H -3.580 0.619 -9.686 1.00 . A A . 62 THR HG21 1 1
5 7054 1 1 62 THR HG22 H -5.175 0.398 -10.405 1.00 . A A . 62 THR HG22 1 1
5 7055 1 1 62 THR HG23 H -5.000 1.330 -8.918 1.00 . A A . 62 THR HG23 1 1
5 7056 1 1 62 THR N N -3.462 4.654 -10.641 1.00 . A A . 62 THR N 1 1
5 7057 1 1 62 THR O O -1.342 2.741 -10.871 1.00 . A A . 62 THR O 1 1
5 7058 1 1 62 THR OG1 O -5.635 2.922 -10.982 1.00 . A A . 62 THR OG1 1 1
5 7059 1 1 63 ILE C C -0.281 0.459 -8.361 1.00 . A A . 63 ILE C 1 1
5 7060 1 1 63 ILE CA C -0.247 1.975 -8.494 1.00 . A A . 63 ILE CA 1 1
5 7061 1 1 63 ILE CB C 0.498 2.641 -7.304 1.00 . A A . 63 ILE CB 1 1
5 7062 1 1 63 ILE CD1 C 2.461 4.281 -7.125 1.00 . A A . 63 ILE CD1 1 1
5 7063 1 1 63 ILE CG1 C 1.157 3.936 -7.800 1.00 . A A . 63 ILE CG1 1 1
5 7064 1 1 63 ILE CG2 C 1.525 1.703 -6.661 1.00 . A A . 63 ILE CG2 1 1
5 7065 1 1 63 ILE H H -2.182 2.594 -7.879 1.00 . A A . 63 ILE H 1 1
5 7066 1 1 63 ILE HA H 0.299 2.216 -9.396 1.00 . A A . 63 ILE HA 1 1
5 7067 1 1 63 ILE HB H -0.230 2.891 -6.552 1.00 . A A . 63 ILE HB 1 1
5 7068 1 1 63 ILE HD11 H 2.333 4.236 -6.050 1.00 . A A . 63 ILE HD11 1 1
5 7069 1 1 63 ILE HD12 H 2.755 5.275 -7.412 1.00 . A A . 63 ILE HD12 1 1
5 7070 1 1 63 ILE HD13 H 3.218 3.574 -7.428 1.00 . A A . 63 ILE HD13 1 1
5 7071 1 1 63 ILE HG12 H 1.355 3.844 -8.854 1.00 . A A . 63 ILE HG12 1 1
5 7072 1 1 63 ILE HG13 H 0.475 4.760 -7.640 1.00 . A A . 63 ILE HG13 1 1
5 7073 1 1 63 ILE HG21 H 2.309 1.482 -7.368 1.00 . A A . 63 ILE HG21 1 1
5 7074 1 1 63 ILE HG22 H 1.038 0.788 -6.364 1.00 . A A . 63 ILE HG22 1 1
5 7075 1 1 63 ILE HG23 H 1.953 2.183 -5.785 1.00 . A A . 63 ILE HG23 1 1
5 7076 1 1 63 ILE N N -1.594 2.502 -8.662 1.00 . A A . 63 ILE N 1 1
5 7077 1 1 63 ILE O O -0.771 -0.082 -7.369 1.00 . A A . 63 ILE O 1 1
5 7078 1 1 64 ASP C C 1.497 -2.176 -8.746 1.00 . A A . 64 ASP C 1 1
5 7079 1 1 64 ASP CA C 0.244 -1.665 -9.463 1.00 . A A . 64 ASP CA 1 1
5 7080 1 1 64 ASP CB C 0.234 -2.121 -10.930 1.00 . A A . 64 ASP CB 1 1
5 7081 1 1 64 ASP CG C 0.024 -3.612 -11.103 1.00 . A A . 64 ASP CG 1 1
5 7082 1 1 64 ASP H H 0.528 0.300 -10.188 1.00 . A A . 64 ASP H 1 1
5 7083 1 1 64 ASP HA H -0.631 -2.050 -8.962 1.00 . A A . 64 ASP HA 1 1
5 7084 1 1 64 ASP HB2 H -0.558 -1.607 -11.451 1.00 . A A . 64 ASP HB2 1 1
5 7085 1 1 64 ASP HB3 H 1.181 -1.857 -11.378 1.00 . A A . 64 ASP HB3 1 1
5 7086 1 1 64 ASP N N 0.196 -0.211 -9.409 1.00 . A A . 64 ASP N 1 1
5 7087 1 1 64 ASP O O 2.347 -1.379 -8.333 1.00 . A A . 64 ASP O 1 1
5 7088 1 1 64 ASP OD1 O -0.730 -4.217 -10.310 1.00 . A A . 64 ASP OD1 1 1
5 7089 1 1 64 ASP OD2 O 0.618 -4.193 -12.038 1.00 . A A . 64 ASP OD2 1 1
5 7090 1 1 65 PHE C C 4.113 -3.562 -8.365 1.00 . A A . 65 PHE C 1 1
5 7091 1 1 65 PHE CA C 2.746 -4.148 -7.951 1.00 . A A . 65 PHE CA 1 1
5 7092 1 1 65 PHE CB C 2.716 -5.666 -8.192 1.00 . A A . 65 PHE CB 1 1
5 7093 1 1 65 PHE CD1 C 0.389 -5.980 -7.282 1.00 . A A . 65 PHE CD1 1 1
5 7094 1 1 65 PHE CD2 C 2.084 -7.515 -6.614 1.00 . A A . 65 PHE CD2 1 1
5 7095 1 1 65 PHE CE1 C -0.534 -6.653 -6.508 1.00 . A A . 65 PHE CE1 1 1
5 7096 1 1 65 PHE CE2 C 1.165 -8.194 -5.837 1.00 . A A . 65 PHE CE2 1 1
5 7097 1 1 65 PHE CG C 1.707 -6.401 -7.346 1.00 . A A . 65 PHE CG 1 1
5 7098 1 1 65 PHE CZ C -0.147 -7.761 -5.784 1.00 . A A . 65 PHE CZ 1 1
5 7099 1 1 65 PHE H H 0.915 -4.066 -9.026 1.00 . A A . 65 PHE H 1 1
5 7100 1 1 65 PHE HA H 2.616 -3.974 -6.891 1.00 . A A . 65 PHE HA 1 1
5 7101 1 1 65 PHE HB2 H 2.473 -5.854 -9.227 1.00 . A A . 65 PHE HB2 1 1
5 7102 1 1 65 PHE HB3 H 3.690 -6.078 -7.977 1.00 . A A . 65 PHE HB3 1 1
5 7103 1 1 65 PHE HD1 H 0.083 -5.113 -7.847 1.00 . A A . 65 PHE HD1 1 1
5 7104 1 1 65 PHE HD2 H 3.108 -7.852 -6.656 1.00 . A A . 65 PHE HD2 1 1
5 7105 1 1 65 PHE HE1 H -1.559 -6.311 -6.469 1.00 . A A . 65 PHE HE1 1 1
5 7106 1 1 65 PHE HE2 H 1.470 -9.060 -5.270 1.00 . A A . 65 PHE HE2 1 1
5 7107 1 1 65 PHE HZ H -0.866 -8.288 -5.175 1.00 . A A . 65 PHE HZ 1 1
5 7108 1 1 65 PHE N N 1.616 -3.499 -8.630 1.00 . A A . 65 PHE N 1 1
5 7109 1 1 65 PHE O O 4.891 -3.164 -7.495 1.00 . A A . 65 PHE O 1 1
5 7110 1 1 66 PRO C C 5.944 -1.500 -9.714 1.00 . A A . 66 PRO C 1 1
5 7111 1 1 66 PRO CA C 5.728 -2.949 -10.144 1.00 . A A . 66 PRO CA 1 1
5 7112 1 1 66 PRO CB C 5.641 -3.041 -11.675 1.00 . A A . 66 PRO CB 1 1
5 7113 1 1 66 PRO CD C 3.624 -3.966 -10.819 1.00 . A A . 66 PRO CD 1 1
5 7114 1 1 66 PRO CG C 4.199 -3.213 -11.980 1.00 . A A . 66 PRO CG 1 1
5 7115 1 1 66 PRO HA H 6.556 -3.543 -9.795 1.00 . A A . 66 PRO HA 1 1
5 7116 1 1 66 PRO HB2 H 6.024 -2.132 -12.117 1.00 . A A . 66 PRO HB2 1 1
5 7117 1 1 66 PRO HB3 H 6.201 -3.894 -12.025 1.00 . A A . 66 PRO HB3 1 1
5 7118 1 1 66 PRO HD2 H 2.584 -3.714 -10.683 1.00 . A A . 66 PRO HD2 1 1
5 7119 1 1 66 PRO HD3 H 3.739 -5.032 -10.963 1.00 . A A . 66 PRO HD3 1 1
5 7120 1 1 66 PRO HG2 H 3.728 -2.246 -12.079 1.00 . A A . 66 PRO HG2 1 1
5 7121 1 1 66 PRO HG3 H 4.081 -3.788 -12.885 1.00 . A A . 66 PRO HG3 1 1
5 7122 1 1 66 PRO N N 4.441 -3.497 -9.683 1.00 . A A . 66 PRO N 1 1
5 7123 1 1 66 PRO O O 7.049 -1.111 -9.345 1.00 . A A . 66 PRO O 1 1
5 7124 1 1 67 GLU C C 5.260 0.833 -7.873 1.00 . A A . 67 GLU C 1 1
5 7125 1 1 67 GLU CA C 4.949 0.700 -9.369 1.00 . A A . 67 GLU CA 1 1
5 7126 1 1 67 GLU CB C 3.623 1.398 -9.685 1.00 . A A . 67 GLU CB 1 1
5 7127 1 1 67 GLU CD C 1.865 1.886 -11.431 1.00 . A A . 67 GLU CD 1 1
5 7128 1 1 67 GLU CG C 3.329 1.572 -11.169 1.00 . A A . 67 GLU CG 1 1
5 7129 1 1 67 GLU H H 4.006 -1.085 -10.001 1.00 . A A . 67 GLU H 1 1
5 7130 1 1 67 GLU HA H 5.742 1.161 -9.936 1.00 . A A . 67 GLU HA 1 1
5 7131 1 1 67 GLU HB2 H 2.820 0.815 -9.258 1.00 . A A . 67 GLU HB2 1 1
5 7132 1 1 67 GLU HB3 H 3.624 2.375 -9.223 1.00 . A A . 67 GLU HB3 1 1
5 7133 1 1 67 GLU HG2 H 3.930 2.387 -11.553 1.00 . A A . 67 GLU HG2 1 1
5 7134 1 1 67 GLU HG3 H 3.584 0.661 -11.687 1.00 . A A . 67 GLU HG3 1 1
5 7135 1 1 67 GLU N N 4.875 -0.706 -9.746 1.00 . A A . 67 GLU N 1 1
5 7136 1 1 67 GLU O O 6.066 1.674 -7.459 1.00 . A A . 67 GLU O 1 1
5 7137 1 1 67 GLU OE1 O 1.474 3.080 -11.379 1.00 . A A . 67 GLU OE1 1 1
5 7138 1 1 67 GLU OE2 O 1.092 0.946 -11.682 1.00 . A A . 67 GLU OE2 1 1
5 7139 1 1 68 PHE C C 6.262 -0.353 -5.271 1.00 . A A . 68 PHE C 1 1
5 7140 1 1 68 PHE CA C 4.817 -0.028 -5.637 1.00 . A A . 68 PHE CA 1 1
5 7141 1 1 68 PHE CB C 3.863 -1.030 -4.986 1.00 . A A . 68 PHE CB 1 1
5 7142 1 1 68 PHE CD1 C 3.074 -0.050 -2.813 1.00 . A A . 68 PHE CD1 1 1
5 7143 1 1 68 PHE CD2 C 4.653 -1.841 -2.745 1.00 . A A . 68 PHE CD2 1 1
5 7144 1 1 68 PHE CE1 C 3.064 -0.005 -1.431 1.00 . A A . 68 PHE CE1 1 1
5 7145 1 1 68 PHE CE2 C 4.647 -1.798 -1.365 1.00 . A A . 68 PHE CE2 1 1
5 7146 1 1 68 PHE CG C 3.862 -0.972 -3.484 1.00 . A A . 68 PHE CG 1 1
5 7147 1 1 68 PHE CZ C 3.855 -0.875 -0.708 1.00 . A A . 68 PHE CZ 1 1
5 7148 1 1 68 PHE H H 4.022 -0.689 -7.486 1.00 . A A . 68 PHE H 1 1
5 7149 1 1 68 PHE HA H 4.580 0.961 -5.278 1.00 . A A . 68 PHE HA 1 1
5 7150 1 1 68 PHE HB2 H 2.857 -0.830 -5.321 1.00 . A A . 68 PHE HB2 1 1
5 7151 1 1 68 PHE HB3 H 4.144 -2.030 -5.282 1.00 . A A . 68 PHE HB3 1 1
5 7152 1 1 68 PHE HD1 H 2.455 0.633 -3.380 1.00 . A A . 68 PHE HD1 1 1
5 7153 1 1 68 PHE HD2 H 5.275 -2.562 -3.258 1.00 . A A . 68 PHE HD2 1 1
5 7154 1 1 68 PHE HE1 H 2.446 0.718 -0.918 1.00 . A A . 68 PHE HE1 1 1
5 7155 1 1 68 PHE HE2 H 5.267 -2.477 -0.801 1.00 . A A . 68 PHE HE2 1 1
5 7156 1 1 68 PHE HZ H 3.846 -0.840 0.372 1.00 . A A . 68 PHE HZ 1 1
5 7157 1 1 68 PHE N N 4.634 -0.030 -7.081 1.00 . A A . 68 PHE N 1 1
5 7158 1 1 68 PHE O O 6.813 0.214 -4.321 1.00 . A A . 68 PHE O 1 1
5 7159 1 1 69 LEU C C 9.225 -0.481 -5.938 1.00 . A A . 69 LEU C 1 1
5 7160 1 1 69 LEU CA C 8.258 -1.654 -5.800 1.00 . A A . 69 LEU CA 1 1
5 7161 1 1 69 LEU CB C 8.668 -2.774 -6.760 1.00 . A A . 69 LEU CB 1 1
5 7162 1 1 69 LEU CD1 C 8.228 -5.018 -7.769 1.00 . A A . 69 LEU CD1 1 1
5 7163 1 1 69 LEU CD2 C 8.115 -4.734 -5.297 1.00 . A A . 69 LEU CD2 1 1
5 7164 1 1 69 LEU CG C 7.868 -4.069 -6.640 1.00 . A A . 69 LEU CG 1 1
5 7165 1 1 69 LEU H H 6.380 -1.649 -6.791 1.00 . A A . 69 LEU H 1 1
5 7166 1 1 69 LEU HA H 8.312 -2.026 -4.789 1.00 . A A . 69 LEU HA 1 1
5 7167 1 1 69 LEU HB2 H 8.564 -2.410 -7.771 1.00 . A A . 69 LEU HB2 1 1
5 7168 1 1 69 LEU HB3 H 9.709 -3.003 -6.582 1.00 . A A . 69 LEU HB3 1 1
5 7169 1 1 69 LEU HD11 H 7.816 -5.993 -7.559 1.00 . A A . 69 LEU HD11 1 1
5 7170 1 1 69 LEU HD12 H 9.301 -5.088 -7.846 1.00 . A A . 69 LEU HD12 1 1
5 7171 1 1 69 LEU HD13 H 7.821 -4.647 -8.695 1.00 . A A . 69 LEU HD13 1 1
5 7172 1 1 69 LEU HD21 H 9.178 -4.826 -5.133 1.00 . A A . 69 LEU HD21 1 1
5 7173 1 1 69 LEU HD22 H 7.664 -5.714 -5.300 1.00 . A A . 69 LEU HD22 1 1
5 7174 1 1 69 LEU HD23 H 7.677 -4.136 -4.511 1.00 . A A . 69 LEU HD23 1 1
5 7175 1 1 69 LEU HG H 6.816 -3.840 -6.714 1.00 . A A . 69 LEU HG 1 1
5 7176 1 1 69 LEU N N 6.876 -1.246 -6.042 1.00 . A A . 69 LEU N 1 1
5 7177 1 1 69 LEU O O 10.325 -0.513 -5.393 1.00 . A A . 69 LEU O 1 1
5 7178 1 1 70 THR C C 9.284 2.808 -5.877 1.00 . A A . 70 THR C 1 1
5 7179 1 1 70 THR CA C 9.668 1.714 -6.865 1.00 . A A . 70 THR CA 1 1
5 7180 1 1 70 THR CB C 9.546 2.273 -8.291 1.00 . A A . 70 THR CB 1 1
5 7181 1 1 70 THR CG2 C 10.886 2.795 -8.777 1.00 . A A . 70 THR CG2 1 1
5 7182 1 1 70 THR H H 7.947 0.511 -7.118 1.00 . A A . 70 THR H 1 1
5 7183 1 1 70 THR HA H 10.695 1.426 -6.693 1.00 . A A . 70 THR HA 1 1
5 7184 1 1 70 THR HB H 8.844 3.093 -8.277 1.00 . A A . 70 THR HB 1 1
5 7185 1 1 70 THR HG1 H 9.299 0.392 -8.849 1.00 . A A . 70 THR HG1 1 1
5 7186 1 1 70 THR HG21 H 11.600 1.986 -8.796 1.00 . A A . 70 THR HG21 1 1
5 7187 1 1 70 THR HG22 H 11.235 3.567 -8.106 1.00 . A A . 70 THR HG22 1 1
5 7188 1 1 70 THR HG23 H 10.776 3.206 -9.771 1.00 . A A . 70 THR HG23 1 1
5 7189 1 1 70 THR N N 8.826 0.543 -6.681 1.00 . A A . 70 THR N 1 1
5 7190 1 1 70 THR O O 10.142 3.485 -5.310 1.00 . A A . 70 THR O 1 1
5 7191 1 1 70 THR OG1 O 9.063 1.260 -9.186 1.00 . A A . 70 THR OG1 1 1
5 7192 1 1 71 MET C C 8.023 3.843 -3.363 1.00 . A A . 71 MET C 1 1
5 7193 1 1 71 MET CA C 7.434 3.966 -4.772 1.00 . A A . 71 MET CA 1 1
5 7194 1 1 71 MET CB C 5.903 3.838 -4.737 1.00 . A A . 71 MET CB 1 1
5 7195 1 1 71 MET CE C 4.549 6.929 -2.304 1.00 . A A . 71 MET CE 1 1
5 7196 1 1 71 MET CG C 5.235 4.590 -3.596 1.00 . A A . 71 MET CG 1 1
5 7197 1 1 71 MET H H 7.362 2.382 -6.170 1.00 . A A . 71 MET H 1 1
5 7198 1 1 71 MET HA H 7.693 4.937 -5.168 1.00 . A A . 71 MET HA 1 1
5 7199 1 1 71 MET HB2 H 5.503 4.223 -5.663 1.00 . A A . 71 MET HB2 1 1
5 7200 1 1 71 MET HB3 H 5.641 2.794 -4.652 1.00 . A A . 71 MET HB3 1 1
5 7201 1 1 71 MET HE1 H 3.731 6.311 -1.951 1.00 . A A . 71 MET HE1 1 1
5 7202 1 1 71 MET HE2 H 4.211 7.947 -2.391 1.00 . A A . 71 MET HE2 1 1
5 7203 1 1 71 MET HE3 H 5.370 6.876 -1.604 1.00 . A A . 71 MET HE3 1 1
5 7204 1 1 71 MET HG2 H 4.241 4.193 -3.454 1.00 . A A . 71 MET HG2 1 1
5 7205 1 1 71 MET HG3 H 5.810 4.441 -2.692 1.00 . A A . 71 MET HG3 1 1
5 7206 1 1 71 MET N N 7.982 2.960 -5.679 1.00 . A A . 71 MET N 1 1
5 7207 1 1 71 MET O O 8.489 4.825 -2.789 1.00 . A A . 71 MET O 1 1
5 7208 1 1 71 MET SD S 5.099 6.356 -3.908 1.00 . A A . 71 MET SD 1 1
5 7209 1 1 72 MET C C 10.055 2.102 -1.497 1.00 . A A . 72 MET C 1 1
5 7210 1 1 72 MET CA C 8.564 2.415 -1.473 1.00 . A A . 72 MET CA 1 1
5 7211 1 1 72 MET CB C 7.801 1.287 -0.776 1.00 . A A . 72 MET CB 1 1
5 7212 1 1 72 MET CE C 4.299 3.221 0.441 1.00 . A A . 72 MET CE 1 1
5 7213 1 1 72 MET CG C 6.639 1.768 0.079 1.00 . A A . 72 MET CG 1 1
5 7214 1 1 72 MET H H 7.668 1.873 -3.322 1.00 . A A . 72 MET H 1 1
5 7215 1 1 72 MET HA H 8.418 3.328 -0.916 1.00 . A A . 72 MET HA 1 1
5 7216 1 1 72 MET HB2 H 7.416 0.611 -1.523 1.00 . A A . 72 MET HB2 1 1
5 7217 1 1 72 MET HB3 H 8.485 0.750 -0.138 1.00 . A A . 72 MET HB3 1 1
5 7218 1 1 72 MET HE1 H 3.395 3.615 -0.002 1.00 . A A . 72 MET HE1 1 1
5 7219 1 1 72 MET HE2 H 4.767 3.986 1.042 1.00 . A A . 72 MET HE2 1 1
5 7220 1 1 72 MET HE3 H 4.055 2.372 1.063 1.00 . A A . 72 MET HE3 1 1
5 7221 1 1 72 MET HG2 H 6.155 0.904 0.506 1.00 . A A . 72 MET HG2 1 1
5 7222 1 1 72 MET HG3 H 7.027 2.391 0.870 1.00 . A A . 72 MET HG3 1 1
5 7223 1 1 72 MET N N 8.034 2.633 -2.818 1.00 . A A . 72 MET N 1 1
5 7224 1 1 72 MET O O 10.583 1.496 -0.561 1.00 . A A . 72 MET O 1 1
5 7225 1 1 72 MET SD S 5.419 2.707 -0.858 1.00 . A A . 72 MET SD 1 1
5 7226 1 1 73 ALA C C 12.917 3.541 -3.052 1.00 . A A . 73 ALA C 1 1
5 7227 1 1 73 ALA CA C 12.162 2.269 -2.670 1.00 . A A . 73 ALA CA 1 1
5 7228 1 1 73 ALA CB C 12.412 1.179 -3.696 1.00 . A A . 73 ALA CB 1 1
5 7229 1 1 73 ALA H H 10.263 2.986 -3.274 1.00 . A A . 73 ALA H 1 1
5 7230 1 1 73 ALA HA H 12.521 1.920 -1.713 1.00 . A A . 73 ALA HA 1 1
5 7231 1 1 73 ALA HB1 H 11.905 1.434 -4.616 1.00 . A A . 73 ALA HB1 1 1
5 7232 1 1 73 ALA HB2 H 12.028 0.240 -3.325 1.00 . A A . 73 ALA HB2 1 1
5 7233 1 1 73 ALA HB3 H 13.472 1.089 -3.882 1.00 . A A . 73 ALA HB3 1 1
5 7234 1 1 73 ALA N N 10.734 2.513 -2.554 1.00 . A A . 73 ALA N 1 1
5 7235 1 1 73 ALA O O 13.985 3.834 -2.519 1.00 . A A . 73 ALA O 1 1
5 7236 1 1 74 ARG C C 12.578 6.708 -3.542 1.00 . A A . 74 ARG C 1 1
5 7237 1 1 74 ARG CA C 12.966 5.533 -4.441 1.00 . A A . 74 ARG CA 1 1
5 7238 1 1 74 ARG CB C 12.544 5.828 -5.891 1.00 . A A . 74 ARG CB 1 1
5 7239 1 1 74 ARG CD C 13.897 7.952 -6.247 1.00 . A A . 74 ARG CD 1 1
5 7240 1 1 74 ARG CG C 13.610 6.537 -6.737 1.00 . A A . 74 ARG CG 1 1
5 7241 1 1 74 ARG CZ C 12.389 9.779 -6.950 1.00 . A A . 74 ARG CZ 1 1
5 7242 1 1 74 ARG H H 11.485 4.018 -4.352 1.00 . A A . 74 ARG H 1 1
5 7243 1 1 74 ARG HA H 14.035 5.398 -4.403 1.00 . A A . 74 ARG HA 1 1
5 7244 1 1 74 ARG HB2 H 12.294 4.892 -6.371 1.00 . A A . 74 ARG HB2 1 1
5 7245 1 1 74 ARG HB3 H 11.659 6.448 -5.873 1.00 . A A . 74 ARG HB3 1 1
5 7246 1 1 74 ARG HD2 H 14.357 7.890 -5.273 1.00 . A A . 74 ARG HD2 1 1
5 7247 1 1 74 ARG HD3 H 14.581 8.428 -6.935 1.00 . A A . 74 ARG HD3 1 1
5 7248 1 1 74 ARG HE H 12.060 8.542 -5.412 1.00 . A A . 74 ARG HE 1 1
5 7249 1 1 74 ARG HG2 H 14.526 5.969 -6.697 1.00 . A A . 74 ARG HG2 1 1
5 7250 1 1 74 ARG HG3 H 13.266 6.589 -7.761 1.00 . A A . 74 ARG HG3 1 1
5 7251 1 1 74 ARG HH11 H 14.024 9.542 -8.124 1.00 . A A . 74 ARG HH11 1 1
5 7252 1 1 74 ARG HH12 H 12.966 10.842 -8.572 1.00 . A A . 74 ARG HH12 1 1
5 7253 1 1 74 ARG HH21 H 10.668 10.268 -5.997 1.00 . A A . 74 ARG HH21 1 1
5 7254 1 1 74 ARG HH22 H 11.071 11.260 -7.362 1.00 . A A . 74 ARG HH22 1 1
5 7255 1 1 74 ARG N N 12.349 4.297 -3.974 1.00 . A A . 74 ARG N 1 1
5 7256 1 1 74 ARG NE N 12.684 8.763 -6.143 1.00 . A A . 74 ARG NE 1 1
5 7257 1 1 74 ARG NH1 N 13.190 10.080 -7.961 1.00 . A A . 74 ARG NH1 1 1
5 7258 1 1 74 ARG NH2 N 11.287 10.490 -6.753 1.00 . A A . 74 ARG NH2 1 1
5 7259 1 1 74 ARG O O 11.635 7.444 -3.842 1.00 . A A . 74 ARG O 1 1
5 7260 1 1 75 LYS C C 13.903 9.172 -1.894 1.00 . A A . 75 LYS C 1 1
5 7261 1 1 75 LYS CA C 13.027 7.982 -1.534 1.00 . A A . 75 LYS CA 1 1
5 7262 1 1 75 LYS CB C 13.240 7.562 -0.066 1.00 . A A . 75 LYS CB 1 1
5 7263 1 1 75 LYS CD C 14.419 8.267 2.051 1.00 . A A . 75 LYS CD 1 1
5 7264 1 1 75 LYS CE C 15.693 8.851 2.650 1.00 . A A . 75 LYS CE 1 1
5 7265 1 1 75 LYS CG C 14.561 8.028 0.553 1.00 . A A . 75 LYS CG 1 1
5 7266 1 1 75 LYS H H 14.031 6.259 -2.246 1.00 . A A . 75 LYS H 1 1
5 7267 1 1 75 LYS HA H 11.993 8.266 -1.670 1.00 . A A . 75 LYS HA 1 1
5 7268 1 1 75 LYS HB2 H 12.433 7.970 0.524 1.00 . A A . 75 LYS HB2 1 1
5 7269 1 1 75 LYS HB3 H 13.200 6.486 -0.009 1.00 . A A . 75 LYS HB3 1 1
5 7270 1 1 75 LYS HD2 H 13.608 8.958 2.216 1.00 . A A . 75 LYS HD2 1 1
5 7271 1 1 75 LYS HD3 H 14.200 7.324 2.533 1.00 . A A . 75 LYS HD3 1 1
5 7272 1 1 75 LYS HE2 H 16.452 8.081 2.674 1.00 . A A . 75 LYS HE2 1 1
5 7273 1 1 75 LYS HE3 H 16.030 9.664 2.024 1.00 . A A . 75 LYS HE3 1 1
5 7274 1 1 75 LYS HG2 H 15.313 7.270 0.390 1.00 . A A . 75 LYS HG2 1 1
5 7275 1 1 75 LYS HG3 H 14.868 8.949 0.079 1.00 . A A . 75 LYS HG3 1 1
5 7276 1 1 75 LYS HZ1 H 16.347 9.800 4.398 1.00 . A A . 75 LYS HZ1 1 1
5 7277 1 1 75 LYS HZ2 H 15.214 8.581 4.673 1.00 . A A . 75 LYS HZ2 1 1
5 7278 1 1 75 LYS HZ3 H 14.716 10.077 4.048 1.00 . A A . 75 LYS HZ3 1 1
5 7279 1 1 75 LYS N N 13.299 6.880 -2.444 1.00 . A A . 75 LYS N 1 1
5 7280 1 1 75 LYS NZ N 15.478 9.360 4.038 1.00 . A A . 75 LYS NZ 1 1
5 7281 1 1 75 LYS O O 14.902 9.021 -2.603 1.00 . A A . 75 LYS O 1 1
5 7282 1 1 76 MET C C 15.401 11.746 -0.686 1.00 . A A . 76 MET C 1 1
5 7283 1 1 76 MET CA C 14.284 11.556 -1.704 1.00 . A A . 76 MET CA 1 1
5 7284 1 1 76 MET CB C 13.355 12.774 -1.714 1.00 . A A . 76 MET CB 1 1
5 7285 1 1 76 MET CE C 13.325 13.576 -4.858 1.00 . A A . 76 MET CE 1 1
5 7286 1 1 76 MET CG C 14.024 14.046 -2.207 1.00 . A A . 76 MET CG 1 1
5 7287 1 1 76 MET H H 12.729 10.405 -0.858 1.00 . A A . 76 MET H 1 1
5 7288 1 1 76 MET HA H 14.728 11.448 -2.685 1.00 . A A . 76 MET HA 1 1
5 7289 1 1 76 MET HB2 H 12.519 12.561 -2.362 1.00 . A A . 76 MET HB2 1 1
5 7290 1 1 76 MET HB3 H 12.990 12.944 -0.711 1.00 . A A . 76 MET HB3 1 1
5 7291 1 1 76 MET HE1 H 12.857 12.645 -4.582 1.00 . A A . 76 MET HE1 1 1
5 7292 1 1 76 MET HE2 H 13.619 13.536 -5.897 1.00 . A A . 76 MET HE2 1 1
5 7293 1 1 76 MET HE3 H 12.626 14.387 -4.711 1.00 . A A . 76 MET HE3 1 1
5 7294 1 1 76 MET HG2 H 13.283 14.833 -2.263 1.00 . A A . 76 MET HG2 1 1
5 7295 1 1 76 MET HG3 H 14.796 14.333 -1.503 1.00 . A A . 76 MET HG3 1 1
5 7296 1 1 76 MET N N 13.529 10.348 -1.421 1.00 . A A . 76 MET N 1 1
5 7297 1 1 76 MET O O 15.233 11.445 0.495 1.00 . A A . 76 MET O 1 1
5 7298 1 1 76 MET SD S 14.773 13.842 -3.837 1.00 . A A . 76 MET SD 1 1
5 7299 1 1 77 LYS C C 17.516 13.765 0.505 1.00 . A A . 77 LYS C 1 1
5 7300 1 1 77 LYS CA C 17.686 12.487 -0.297 1.00 . A A . 77 LYS CA 1 1
5 7301 1 1 77 LYS CB C 18.961 12.569 -1.129 1.00 . A A . 77 LYS CB 1 1
5 7302 1 1 77 LYS CD C 20.455 10.693 -1.842 1.00 . A A . 77 LYS CD 1 1
5 7303 1 1 77 LYS CE C 21.336 9.547 -1.378 1.00 . A A . 77 LYS CE 1 1
5 7304 1 1 77 LYS CG C 20.025 11.577 -0.691 1.00 . A A . 77 LYS CG 1 1
5 7305 1 1 77 LYS H H 16.594 12.477 -2.106 1.00 . A A . 77 LYS H 1 1
5 7306 1 1 77 LYS HA H 17.765 11.657 0.386 1.00 . A A . 77 LYS HA 1 1
5 7307 1 1 77 LYS HB2 H 18.716 12.373 -2.163 1.00 . A A . 77 LYS HB2 1 1
5 7308 1 1 77 LYS HB3 H 19.366 13.568 -1.047 1.00 . A A . 77 LYS HB3 1 1
5 7309 1 1 77 LYS HD2 H 19.575 10.286 -2.315 1.00 . A A . 77 LYS HD2 1 1
5 7310 1 1 77 LYS HD3 H 21.004 11.291 -2.553 1.00 . A A . 77 LYS HD3 1 1
5 7311 1 1 77 LYS HE2 H 22.221 9.952 -0.909 1.00 . A A . 77 LYS HE2 1 1
5 7312 1 1 77 LYS HE3 H 20.788 8.955 -0.659 1.00 . A A . 77 LYS HE3 1 1
5 7313 1 1 77 LYS HG2 H 20.883 12.120 -0.321 1.00 . A A . 77 LYS HG2 1 1
5 7314 1 1 77 LYS HG3 H 19.623 10.957 0.097 1.00 . A A . 77 LYS HG3 1 1
5 7315 1 1 77 LYS HZ1 H 22.365 7.923 -2.178 1.00 . A A . 77 LYS HZ1 1 1
5 7316 1 1 77 LYS HZ2 H 22.239 9.241 -3.230 1.00 . A A . 77 LYS HZ2 1 1
5 7317 1 1 77 LYS HZ3 H 20.896 8.250 -2.949 1.00 . A A . 77 LYS HZ3 1 1
5 7318 1 1 77 LYS N N 16.533 12.252 -1.153 1.00 . A A . 77 LYS N 1 1
5 7319 1 1 77 LYS NZ N 21.738 8.679 -2.513 1.00 . A A . 77 LYS NZ 1 1
5 7320 1 1 77 LYS O O 18.244 14.741 0.315 1.00 . A A . 77 LYS O 1 1
5 7321 1 1 78 ASP C C 16.634 14.612 3.666 1.00 . A A . 78 ASP C 1 1
5 7322 1 1 78 ASP CA C 16.287 14.919 2.215 1.00 . A A . 78 ASP CA 1 1
5 7323 1 1 78 ASP CB C 14.819 15.330 2.075 1.00 . A A . 78 ASP CB 1 1
5 7324 1 1 78 ASP CG C 14.619 16.828 2.182 1.00 . A A . 78 ASP CG 1 1
5 7325 1 1 78 ASP H H 15.998 12.952 1.505 1.00 . A A . 78 ASP H 1 1
5 7326 1 1 78 ASP HA H 16.918 15.722 1.866 1.00 . A A . 78 ASP HA 1 1
5 7327 1 1 78 ASP HB2 H 14.454 15.010 1.111 1.00 . A A . 78 ASP HB2 1 1
5 7328 1 1 78 ASP HB3 H 14.242 14.852 2.851 1.00 . A A . 78 ASP HB3 1 1
5 7329 1 1 78 ASP N N 16.549 13.761 1.392 1.00 . A A . 78 ASP N 1 1
5 7330 1 1 78 ASP O O 16.981 13.478 4.007 1.00 . A A . 78 ASP O 1 1
5 7331 1 1 78 ASP OD1 O 14.954 17.412 3.239 1.00 . A A . 78 ASP OD1 1 1
5 7332 1 1 78 ASP OD2 O 14.120 17.438 1.211 1.00 . A A . 78 ASP OD2 1 1
5 7333 1 1 79 THR C C 15.625 15.006 6.694 1.00 . A A . 79 THR C 1 1
5 7334 1 1 79 THR CA C 16.869 15.430 5.919 1.00 . A A . 79 THR CA 1 1
5 7335 1 1 79 THR CB C 17.454 16.721 6.502 1.00 . A A . 79 THR CB 1 1
5 7336 1 1 79 THR CG2 C 18.925 16.540 6.834 1.00 . A A . 79 THR CG2 1 1
5 7337 1 1 79 THR H H 16.276 16.498 4.192 1.00 . A A . 79 THR H 1 1
5 7338 1 1 79 THR HA H 17.615 14.653 5.999 1.00 . A A . 79 THR HA 1 1
5 7339 1 1 79 THR HB H 16.916 16.977 7.405 1.00 . A A . 79 THR HB 1 1
5 7340 1 1 79 THR HG1 H 16.887 18.535 5.969 1.00 . A A . 79 THR HG1 1 1
5 7341 1 1 79 THR HG21 H 19.052 15.666 7.455 1.00 . A A . 79 THR HG21 1 1
5 7342 1 1 79 THR HG22 H 19.283 17.411 7.361 1.00 . A A . 79 THR HG22 1 1
5 7343 1 1 79 THR HG23 H 19.488 16.418 5.919 1.00 . A A . 79 THR HG23 1 1
5 7344 1 1 79 THR N N 16.558 15.609 4.515 1.00 . A A . 79 THR N 1 1
5 7345 1 1 79 THR O O 15.326 15.529 7.769 1.00 . A A . 79 THR O 1 1
5 7346 1 1 79 THR OG1 O 17.313 17.781 5.545 1.00 . A A . 79 THR OG1 1 1
5 7347 1 1 80 ASP C C 14.020 12.491 7.795 1.00 . A A . 80 ASP C 1 1
5 7348 1 1 80 ASP CA C 13.684 13.520 6.719 1.00 . A A . 80 ASP CA 1 1
5 7349 1 1 80 ASP CB C 12.799 12.884 5.638 1.00 . A A . 80 ASP CB 1 1
5 7350 1 1 80 ASP CG C 13.435 11.654 5.034 1.00 . A A . 80 ASP CG 1 1
5 7351 1 1 80 ASP H H 15.213 13.675 5.269 1.00 . A A . 80 ASP H 1 1
5 7352 1 1 80 ASP HA H 13.152 14.341 7.174 1.00 . A A . 80 ASP HA 1 1
5 7353 1 1 80 ASP HB2 H 11.849 12.599 6.066 1.00 . A A . 80 ASP HB2 1 1
5 7354 1 1 80 ASP HB3 H 12.631 13.604 4.847 1.00 . A A . 80 ASP HB3 1 1
5 7355 1 1 80 ASP N N 14.905 14.049 6.123 1.00 . A A . 80 ASP N 1 1
5 7356 1 1 80 ASP O O 15.195 12.070 7.877 1.00 . A A . 80 ASP O 1 1
5 7357 1 1 80 ASP OXT O 13.110 12.115 8.566 1.00 . A A . 80 ASP OXT 1 1
5 7358 1 1 80 ASP OD1 O 14.380 11.806 4.233 1.00 . A A . 80 ASP OD1 1 1
5 7359 1 1 80 ASP OD2 O 13.008 10.530 5.366 1.00 . A A . 80 ASP OD2 1 1
5 7360 2 2 1 ARG C C 2.596 13.293 -0.123 1.00 . B B . 287 ARG C 1 1
5 7361 2 2 1 ARG CA C 3.097 14.719 -0.301 1.00 . B B . 287 ARG CA 1 1
5 7362 2 2 1 ARG CB C 4.611 14.707 -0.489 1.00 . B B . 287 ARG CB 1 1
5 7363 2 2 1 ARG CD C 5.657 15.414 -2.665 1.00 . B B . 287 ARG CD 1 1
5 7364 2 2 1 ARG CG C 5.041 14.266 -1.885 1.00 . B B . 287 ARG CG 1 1
5 7365 2 2 1 ARG CZ C 4.971 17.672 -3.389 1.00 . B B . 287 ARG CZ 1 1
5 7366 2 2 1 ARG H1 H 3.044 16.528 0.725 1.00 . B B . 287 ARG H1 1 1
5 7367 2 2 1 ARG H2 H 3.181 15.171 1.725 1.00 . B B . 287 ARG H2 1 1
5 7368 2 2 1 ARG H3 H 1.699 15.541 1.000 1.00 . B B . 287 ARG H3 1 1
5 7369 2 2 1 ARG HA H 2.636 15.143 -1.180 1.00 . B B . 287 ARG HA 1 1
5 7370 2 2 1 ARG HB2 H 4.988 15.702 -0.314 1.00 . B B . 287 ARG HB2 1 1
5 7371 2 2 1 ARG HB3 H 5.046 14.032 0.233 1.00 . B B . 287 ARG HB3 1 1
5 7372 2 2 1 ARG HD2 H 6.446 15.855 -2.077 1.00 . B B . 287 ARG HD2 1 1
5 7373 2 2 1 ARG HD3 H 6.065 15.030 -3.587 1.00 . B B . 287 ARG HD3 1 1
5 7374 2 2 1 ARG HE H 3.721 16.197 -2.888 1.00 . B B . 287 ARG HE 1 1
5 7375 2 2 1 ARG HG2 H 5.768 13.468 -1.802 1.00 . B B . 287 ARG HG2 1 1
5 7376 2 2 1 ARG HG3 H 4.171 13.906 -2.425 1.00 . B B . 287 ARG HG3 1 1
5 7377 2 2 1 ARG HH11 H 6.981 17.421 -3.257 1.00 . B B . 287 ARG HH11 1 1
5 7378 2 2 1 ARG HH12 H 6.460 18.984 -3.797 1.00 . B B . 287 ARG HH12 1 1
5 7379 2 2 1 ARG HH21 H 3.027 18.231 -3.591 1.00 . B B . 287 ARG HH21 1 1
5 7380 2 2 1 ARG HH22 H 4.204 19.454 -3.974 1.00 . B B . 287 ARG HH22 1 1
5 7381 2 2 1 ARG N N 2.730 15.548 0.867 1.00 . B B . 287 ARG N 1 1
5 7382 2 2 1 ARG NE N 4.669 16.443 -2.976 1.00 . B B . 287 ARG NE 1 1
5 7383 2 2 1 ARG NH1 N 6.238 18.057 -3.486 1.00 . B B . 287 ARG NH1 1 1
5 7384 2 2 1 ARG NH2 N 3.992 18.523 -3.673 1.00 . B B . 287 ARG NH2 1 1
5 7385 2 2 1 ARG O O 2.669 12.740 0.976 1.00 . B B . 287 ARG O 1 1
5 7386 2 2 2 ALA C C 2.663 10.356 -0.677 1.00 . B B . 288 ALA C 1 1
5 7387 2 2 2 ALA CA C 1.583 11.318 -1.126 1.00 . B B . 288 ALA CA 1 1
5 7388 2 2 2 ALA CB C 1.072 10.871 -2.476 1.00 . B B . 288 ALA CB 1 1
5 7389 2 2 2 ALA H H 2.006 13.192 -2.035 1.00 . B B . 288 ALA H 1 1
5 7390 2 2 2 ALA HA H 0.766 11.292 -0.428 1.00 . B B . 288 ALA HA 1 1
5 7391 2 2 2 ALA HB1 H 1.429 11.553 -3.240 1.00 . B B . 288 ALA HB1 1 1
5 7392 2 2 2 ALA HB2 H -0.007 10.863 -2.475 1.00 . B B . 288 ALA HB2 1 1
5 7393 2 2 2 ALA HB3 H 1.447 9.872 -2.681 1.00 . B B . 288 ALA HB3 1 1
5 7394 2 2 2 ALA N N 2.084 12.690 -1.190 1.00 . B B . 288 ALA N 1 1
5 7395 2 2 2 ALA O O 2.385 9.369 -0.015 1.00 . B B . 288 ALA O 1 1
5 7396 2 2 3 ALA C C 5.302 9.839 0.818 1.00 . B B . 289 ALA C 1 1
5 7397 2 2 3 ALA CA C 5.024 9.818 -0.677 1.00 . B B . 289 ALA CA 1 1
5 7398 2 2 3 ALA CB C 6.256 10.194 -1.492 1.00 . B B . 289 ALA CB 1 1
5 7399 2 2 3 ALA H H 4.064 11.497 -1.504 1.00 . B B . 289 ALA H 1 1
5 7400 2 2 3 ALA HA H 4.741 8.798 -0.932 1.00 . B B . 289 ALA HA 1 1
5 7401 2 2 3 ALA HB1 H 7.142 9.841 -0.983 1.00 . B B . 289 ALA HB1 1 1
5 7402 2 2 3 ALA HB2 H 6.299 11.263 -1.595 1.00 . B B . 289 ALA HB2 1 1
5 7403 2 2 3 ALA HB3 H 6.196 9.736 -2.470 1.00 . B B . 289 ALA HB3 1 1
5 7404 2 2 3 ALA N N 3.906 10.675 -1.017 1.00 . B B . 289 ALA N 1 1
5 7405 2 2 3 ALA O O 6.174 9.122 1.268 1.00 . B B . 289 ALA O 1 1
5 7406 2 2 4 ASN C C 3.550 10.204 3.647 1.00 . B B . 290 ASN C 1 1
5 7407 2 2 4 ASN CA C 4.799 10.804 3.030 1.00 . B B . 290 ASN CA 1 1
5 7408 2 2 4 ASN CB C 5.069 12.220 3.533 1.00 . B B . 290 ASN CB 1 1
5 7409 2 2 4 ASN CG C 6.491 12.618 3.199 1.00 . B B . 290 ASN CG 1 1
5 7410 2 2 4 ASN H H 4.187 11.502 1.094 1.00 . B B . 290 ASN H 1 1
5 7411 2 2 4 ASN HA H 5.633 10.160 3.314 1.00 . B B . 290 ASN HA 1 1
5 7412 2 2 4 ASN HB2 H 4.392 12.924 3.058 1.00 . B B . 290 ASN HB2 1 1
5 7413 2 2 4 ASN HB3 H 4.941 12.263 4.605 1.00 . B B . 290 ASN HB3 1 1
5 7414 2 2 4 ASN HD21 H 7.133 11.898 4.948 1.00 . B B . 290 ASN HD21 1 1
5 7415 2 2 4 ASN HD22 H 8.349 12.550 3.903 1.00 . B B . 290 ASN HD22 1 1
5 7416 2 2 4 ASN N N 4.695 10.784 1.553 1.00 . B B . 290 ASN N 1 1
5 7417 2 2 4 ASN ND2 N 7.418 12.339 4.110 1.00 . B B . 290 ASN ND2 1 1
5 7418 2 2 4 ASN O O 3.607 9.429 4.613 1.00 . B B . 290 ASN O 1 1
5 7419 2 2 4 ASN OD1 O 6.765 13.134 2.123 1.00 . B B . 290 ASN OD1 1 1
5 7420 2 2 5 LEU C C 1.044 8.572 3.262 1.00 . B B . 291 LEU C 1 1
5 7421 2 2 5 LEU CA C 1.127 10.063 3.502 1.00 . B B . 291 LEU CA 1 1
5 7422 2 2 5 LEU CB C -0.022 10.816 2.803 1.00 . B B . 291 LEU CB 1 1
5 7423 2 2 5 LEU CD1 C -1.840 12.564 2.898 1.00 . B B . 291 LEU CD1 1 1
5 7424 2 2 5 LEU CD2 C -1.210 11.287 4.957 1.00 . B B . 291 LEU CD2 1 1
5 7425 2 2 5 LEU CG C -0.703 11.894 3.660 1.00 . B B . 291 LEU CG 1 1
5 7426 2 2 5 LEU H H 2.452 11.156 2.287 1.00 . B B . 291 LEU H 1 1
5 7427 2 2 5 LEU HA H 1.056 10.229 4.575 1.00 . B B . 291 LEU HA 1 1
5 7428 2 2 5 LEU HB2 H 0.369 11.286 1.913 1.00 . B B . 291 LEU HB2 1 1
5 7429 2 2 5 LEU HB3 H -0.774 10.101 2.509 1.00 . B B . 291 LEU HB3 1 1
5 7430 2 2 5 LEU HD11 H -2.569 11.822 2.610 1.00 . B B . 291 LEU HD11 1 1
5 7431 2 2 5 LEU HD12 H -1.447 13.043 2.012 1.00 . B B . 291 LEU HD12 1 1
5 7432 2 2 5 LEU HD13 H -2.310 13.306 3.527 1.00 . B B . 291 LEU HD13 1 1
5 7433 2 2 5 LEU HD21 H -0.391 11.210 5.658 1.00 . B B . 291 LEU HD21 1 1
5 7434 2 2 5 LEU HD22 H -1.607 10.300 4.760 1.00 . B B . 291 LEU HD22 1 1
5 7435 2 2 5 LEU HD23 H -1.983 11.913 5.375 1.00 . B B . 291 LEU HD23 1 1
5 7436 2 2 5 LEU HG H 0.023 12.655 3.909 1.00 . B B . 291 LEU HG 1 1
5 7437 2 2 5 LEU N N 2.417 10.552 3.056 1.00 . B B . 291 LEU N 1 1
5 7438 2 2 5 LEU O O 0.623 7.858 4.138 1.00 . B B . 291 LEU O 1 1
5 7439 2 2 6 TRP C C 2.293 5.926 2.857 1.00 . B B . 292 TRP C 1 1
5 7440 2 2 6 TRP CA C 1.478 6.671 1.790 1.00 . B B . 292 TRP CA 1 1
5 7441 2 2 6 TRP CB C 2.033 6.399 0.384 1.00 . B B . 292 TRP CB 1 1
5 7442 2 2 6 TRP CD1 C -0.031 7.407 -0.790 1.00 . B B . 292 TRP CD1 1 1
5 7443 2 2 6 TRP CD2 C 1.033 5.810 -1.942 1.00 . B B . 292 TRP CD2 1 1
5 7444 2 2 6 TRP CE2 C -0.026 6.298 -2.719 1.00 . B B . 292 TRP CE2 1 1
5 7445 2 2 6 TRP CE3 C 1.836 4.790 -2.457 1.00 . B B . 292 TRP CE3 1 1
5 7446 2 2 6 TRP CG C 1.036 6.549 -0.721 1.00 . B B . 292 TRP CG 1 1
5 7447 2 2 6 TRP CH2 C 0.499 4.812 -4.464 1.00 . B B . 292 TRP CH2 1 1
5 7448 2 2 6 TRP CZ2 C -0.298 5.809 -3.985 1.00 . B B . 292 TRP CZ2 1 1
5 7449 2 2 6 TRP CZ3 C 1.553 4.297 -3.715 1.00 . B B . 292 TRP CZ3 1 1
5 7450 2 2 6 TRP H H 1.791 8.742 1.407 1.00 . B B . 292 TRP H 1 1
5 7451 2 2 6 TRP HA H 0.457 6.321 1.841 1.00 . B B . 292 TRP HA 1 1
5 7452 2 2 6 TRP HB2 H 2.843 7.100 0.174 1.00 . B B . 292 TRP HB2 1 1
5 7453 2 2 6 TRP HB3 H 2.425 5.393 0.344 1.00 . B B . 292 TRP HB3 1 1
5 7454 2 2 6 TRP HD1 H -0.326 8.093 -0.006 1.00 . B B . 292 TRP HD1 1 1
5 7455 2 2 6 TRP HE1 H -1.435 7.788 -2.301 1.00 . B B . 292 TRP HE1 1 1
5 7456 2 2 6 TRP HE3 H 2.655 4.379 -1.884 1.00 . B B . 292 TRP HE3 1 1
5 7457 2 2 6 TRP HH2 H 0.315 4.400 -5.442 1.00 . B B . 292 TRP HH2 1 1
5 7458 2 2 6 TRP HZ2 H -1.093 6.201 -4.586 1.00 . B B . 292 TRP HZ2 1 1
5 7459 2 2 6 TRP HZ3 H 2.146 3.493 -4.130 1.00 . B B . 292 TRP HZ3 1 1
5 7460 2 2 6 TRP N N 1.473 8.107 2.091 1.00 . B B . 292 TRP N 1 1
5 7461 2 2 6 TRP NE1 N -0.656 7.275 -2.003 1.00 . B B . 292 TRP NE1 1 1
5 7462 2 2 6 TRP O O 1.812 4.950 3.429 1.00 . B B . 292 TRP O 1 1
5 7463 2 2 7 PRO C C 3.651 5.662 5.507 1.00 . B B . 293 PRO C 1 1
5 7464 2 2 7 PRO CA C 4.386 5.755 4.172 1.00 . B B . 293 PRO CA 1 1
5 7465 2 2 7 PRO CB C 5.544 6.749 4.246 1.00 . B B . 293 PRO CB 1 1
5 7466 2 2 7 PRO CD C 4.348 7.277 2.302 1.00 . B B . 293 PRO CD 1 1
5 7467 2 2 7 PRO CG C 5.736 7.112 2.848 1.00 . B B . 293 PRO CG 1 1
5 7468 2 2 7 PRO HA H 4.760 4.781 3.898 1.00 . B B . 293 PRO HA 1 1
5 7469 2 2 7 PRO HB2 H 5.267 7.629 4.827 1.00 . B B . 293 PRO HB2 1 1
5 7470 2 2 7 PRO HB3 H 6.430 6.285 4.638 1.00 . B B . 293 PRO HB3 1 1
5 7471 2 2 7 PRO HD2 H 4.009 8.294 2.441 1.00 . B B . 293 PRO HD2 1 1
5 7472 2 2 7 PRO HD3 H 4.327 7.012 1.255 1.00 . B B . 293 PRO HD3 1 1
5 7473 2 2 7 PRO HG2 H 6.279 8.049 2.785 1.00 . B B . 293 PRO HG2 1 1
5 7474 2 2 7 PRO HG3 H 6.258 6.335 2.310 1.00 . B B . 293 PRO HG3 1 1
5 7475 2 2 7 PRO N N 3.561 6.333 3.103 1.00 . B B . 293 PRO N 1 1
5 7476 2 2 7 PRO O O 3.907 4.755 6.293 1.00 . B B . 293 PRO O 1 1
5 7477 2 2 8 SER C C 1.176 5.259 7.132 1.00 . B B . 294 SER C 1 1
5 7478 2 2 8 SER CA C 1.965 6.587 6.989 1.00 . B B . 294 SER CA 1 1
5 7479 2 2 8 SER CB C 1.068 7.833 7.081 1.00 . B B . 294 SER CB 1 1
5 7480 2 2 8 SER H H 2.600 7.318 5.102 1.00 . B B . 294 SER H 1 1
5 7481 2 2 8 SER HA H 2.683 6.625 7.802 1.00 . B B . 294 SER HA 1 1
5 7482 2 2 8 SER HB2 H 0.660 8.054 6.101 1.00 . B B . 294 SER HB2 1 1
5 7483 2 2 8 SER HB3 H 0.266 7.653 7.777 1.00 . B B . 294 SER HB3 1 1
5 7484 2 2 8 SER HG H 2.288 9.339 6.766 1.00 . B B . 294 SER HG 1 1
5 7485 2 2 8 SER N N 2.742 6.598 5.758 1.00 . B B . 294 SER N 1 1
5 7486 2 2 8 SER O O 1.453 4.510 8.069 1.00 . B B . 294 SER O 1 1
5 7487 2 2 8 SER OG O 1.813 8.964 7.514 1.00 . B B . 294 SER OG 1 1
5 7488 2 2 9 PRO C C 0.435 2.433 6.361 1.00 . B B . 295 PRO C 1 1
5 7489 2 2 9 PRO CA C -0.522 3.629 6.338 1.00 . B B . 295 PRO CA 1 1
5 7490 2 2 9 PRO CB C -1.351 3.600 5.054 1.00 . B B . 295 PRO CB 1 1
5 7491 2 2 9 PRO CD C -0.426 5.767 5.213 1.00 . B B . 295 PRO CD 1 1
5 7492 2 2 9 PRO CG C -1.642 5.015 4.769 1.00 . B B . 295 PRO CG 1 1
5 7493 2 2 9 PRO HA H -1.174 3.584 7.197 1.00 . B B . 295 PRO HA 1 1
5 7494 2 2 9 PRO HB2 H -0.770 3.160 4.254 1.00 . B B . 295 PRO HB2 1 1
5 7495 2 2 9 PRO HB3 H -2.265 3.053 5.207 1.00 . B B . 295 PRO HB3 1 1
5 7496 2 2 9 PRO HD2 H 0.252 5.899 4.382 1.00 . B B . 295 PRO HD2 1 1
5 7497 2 2 9 PRO HD3 H -0.712 6.729 5.616 1.00 . B B . 295 PRO HD3 1 1
5 7498 2 2 9 PRO HG2 H -1.805 5.148 3.707 1.00 . B B . 295 PRO HG2 1 1
5 7499 2 2 9 PRO HG3 H -2.502 5.342 5.330 1.00 . B B . 295 PRO HG3 1 1
5 7500 2 2 9 PRO N N 0.180 4.924 6.254 1.00 . B B . 295 PRO N 1 1
5 7501 2 2 9 PRO O O 0.163 1.420 7.001 1.00 . B B . 295 PRO O 1 1
5 7502 2 2 10 LEU C C 3.183 1.329 6.988 1.00 . B B . 296 LEU C 1 1
5 7503 2 2 10 LEU CA C 2.545 1.493 5.611 1.00 . B B . 296 LEU CA 1 1
5 7504 2 2 10 LEU CB C 3.606 1.791 4.552 1.00 . B B . 296 LEU CB 1 1
5 7505 2 2 10 LEU CD1 C 3.711 -0.302 3.164 1.00 . B B . 296 LEU CD1 1 1
5 7506 2 2 10 LEU CD2 C 5.784 1.044 3.575 1.00 . B B . 296 LEU CD2 1 1
5 7507 2 2 10 LEU CG C 4.455 0.588 4.152 1.00 . B B . 296 LEU CG 1 1
5 7508 2 2 10 LEU H H 1.717 3.385 5.154 1.00 . B B . 296 LEU H 1 1
5 7509 2 2 10 LEU HA H 2.039 0.574 5.353 1.00 . B B . 296 LEU HA 1 1
5 7510 2 2 10 LEU HB2 H 3.109 2.170 3.669 1.00 . B B . 296 LEU HB2 1 1
5 7511 2 2 10 LEU HB3 H 4.265 2.561 4.932 1.00 . B B . 296 LEU HB3 1 1
5 7512 2 2 10 LEU HD11 H 2.748 -0.565 3.570 1.00 . B B . 296 LEU HD11 1 1
5 7513 2 2 10 LEU HD12 H 4.286 -1.201 2.992 1.00 . B B . 296 LEU HD12 1 1
5 7514 2 2 10 LEU HD13 H 3.579 0.224 2.229 1.00 . B B . 296 LEU HD13 1 1
5 7515 2 2 10 LEU HD21 H 5.621 1.516 2.614 1.00 . B B . 296 LEU HD21 1 1
5 7516 2 2 10 LEU HD22 H 6.430 0.190 3.451 1.00 . B B . 296 LEU HD22 1 1
5 7517 2 2 10 LEU HD23 H 6.245 1.748 4.250 1.00 . B B . 296 LEU HD23 1 1
5 7518 2 2 10 LEU HG H 4.659 0.000 5.034 1.00 . B B . 296 LEU HG 1 1
5 7519 2 2 10 LEU N N 1.554 2.555 5.656 1.00 . B B . 296 LEU N 1 1
5 7520 2 2 10 LEU O O 3.428 0.213 7.450 1.00 . B B . 296 LEU O 1 1
5 7521 2 2 11 MET C C 2.981 1.864 9.954 1.00 . B B . 297 MET C 1 1
5 7522 2 2 11 MET CA C 3.986 2.470 8.983 1.00 . B B . 297 MET CA 1 1
5 7523 2 2 11 MET CB C 4.337 3.910 9.381 1.00 . B B . 297 MET CB 1 1
5 7524 2 2 11 MET CE C 5.415 5.693 12.967 1.00 . B B . 297 MET CE 1 1
5 7525 2 2 11 MET CG C 4.810 4.058 10.816 1.00 . B B . 297 MET CG 1 1
5 7526 2 2 11 MET H H 3.185 3.310 7.217 1.00 . B B . 297 MET H 1 1
5 7527 2 2 11 MET HA H 4.882 1.868 8.974 1.00 . B B . 297 MET HA 1 1
5 7528 2 2 11 MET HB2 H 5.121 4.271 8.729 1.00 . B B . 297 MET HB2 1 1
5 7529 2 2 11 MET HB3 H 3.461 4.531 9.246 1.00 . B B . 297 MET HB3 1 1
5 7530 2 2 11 MET HE1 H 4.443 5.383 13.328 1.00 . B B . 297 MET HE1 1 1
5 7531 2 2 11 MET HE2 H 5.637 6.681 13.341 1.00 . B B . 297 MET HE2 1 1
5 7532 2 2 11 MET HE3 H 6.166 5.000 13.312 1.00 . B B . 297 MET HE3 1 1
5 7533 2 2 11 MET HG2 H 3.985 3.836 11.478 1.00 . B B . 297 MET HG2 1 1
5 7534 2 2 11 MET HG3 H 5.610 3.357 10.990 1.00 . B B . 297 MET HG3 1 1
5 7535 2 2 11 MET N N 3.412 2.454 7.647 1.00 . B B . 297 MET N 1 1
5 7536 2 2 11 MET O O 3.339 1.118 10.872 1.00 . B B . 297 MET O 1 1
5 7537 2 2 11 MET SD S 5.405 5.723 11.178 1.00 . B B . 297 MET SD 1 1
5 7538 2 2 12 ILE C C 0.518 0.155 10.277 1.00 . B B . 298 ILE C 1 1
5 7539 2 2 12 ILE CA C 0.624 1.654 10.531 1.00 . B B . 298 ILE CA 1 1
5 7540 2 2 12 ILE CB C -0.723 2.344 10.196 1.00 . B B . 298 ILE CB 1 1
5 7541 2 2 12 ILE CD1 C -0.466 4.376 11.742 1.00 . B B . 298 ILE CD1 1 1
5 7542 2 2 12 ILE CG1 C -0.590 3.866 10.317 1.00 . B B . 298 ILE CG1 1 1
5 7543 2 2 12 ILE CG2 C -1.834 1.832 11.099 1.00 . B B . 298 ILE CG2 1 1
5 7544 2 2 12 ILE H H 1.508 2.822 8.999 1.00 . B B . 298 ILE H 1 1
5 7545 2 2 12 ILE HA H 0.855 1.819 11.577 1.00 . B B . 298 ILE HA 1 1
5 7546 2 2 12 ILE HB H -0.984 2.095 9.177 1.00 . B B . 298 ILE HB 1 1
5 7547 2 2 12 ILE HD11 H -1.273 3.978 12.337 1.00 . B B . 298 ILE HD11 1 1
5 7548 2 2 12 ILE HD12 H -0.520 5.459 11.740 1.00 . B B . 298 ILE HD12 1 1
5 7549 2 2 12 ILE HD13 H 0.478 4.062 12.157 1.00 . B B . 298 ILE HD13 1 1
5 7550 2 2 12 ILE HG12 H 0.292 4.182 9.783 1.00 . B B . 298 ILE HG12 1 1
5 7551 2 2 12 ILE HG13 H -1.458 4.334 9.871 1.00 . B B . 298 ILE HG13 1 1
5 7552 2 2 12 ILE HG21 H -2.736 2.400 10.917 1.00 . B B . 298 ILE HG21 1 1
5 7553 2 2 12 ILE HG22 H -1.539 1.947 12.130 1.00 . B B . 298 ILE HG22 1 1
5 7554 2 2 12 ILE HG23 H -2.015 0.787 10.889 1.00 . B B . 298 ILE HG23 1 1
5 7555 2 2 12 ILE N N 1.715 2.188 9.726 1.00 . B B . 298 ILE N 1 1
5 7556 2 2 12 ILE O O 0.234 -0.625 11.184 1.00 . B B . 298 ILE O 1 1
5 7557 2 2 13 LYS C C 1.839 -2.389 9.387 1.00 . B B . 299 LYS C 1 1
5 7558 2 2 13 LYS CA C 0.744 -1.641 8.644 1.00 . B B . 299 LYS CA 1 1
5 7559 2 2 13 LYS CB C 0.932 -1.799 7.125 1.00 . B B . 299 LYS CB 1 1
5 7560 2 2 13 LYS CD C 1.443 -3.893 5.761 1.00 . B B . 299 LYS CD 1 1
5 7561 2 2 13 LYS CE C 2.636 -4.285 6.603 1.00 . B B . 299 LYS CE 1 1
5 7562 2 2 13 LYS CG C 0.402 -3.125 6.573 1.00 . B B . 299 LYS CG 1 1
5 7563 2 2 13 LYS H H 0.947 0.443 8.349 1.00 . B B . 299 LYS H 1 1
5 7564 2 2 13 LYS HA H -0.215 -2.050 8.930 1.00 . B B . 299 LYS HA 1 1
5 7565 2 2 13 LYS HB2 H 0.407 -0.994 6.632 1.00 . B B . 299 LYS HB2 1 1
5 7566 2 2 13 LYS HB3 H 1.985 -1.727 6.891 1.00 . B B . 299 LYS HB3 1 1
5 7567 2 2 13 LYS HD2 H 0.993 -4.809 5.374 1.00 . B B . 299 LYS HD2 1 1
5 7568 2 2 13 LYS HD3 H 1.775 -3.278 4.940 1.00 . B B . 299 LYS HD3 1 1
5 7569 2 2 13 LYS HE2 H 2.626 -3.714 7.518 1.00 . B B . 299 LYS HE2 1 1
5 7570 2 2 13 LYS HE3 H 2.553 -5.338 6.831 1.00 . B B . 299 LYS HE3 1 1
5 7571 2 2 13 LYS HG2 H 0.086 -3.744 7.401 1.00 . B B . 299 LYS HG2 1 1
5 7572 2 2 13 LYS HG3 H -0.449 -2.920 5.940 1.00 . B B . 299 LYS HG3 1 1
5 7573 2 2 13 LYS HZ1 H 3.957 -3.061 5.567 1.00 . B B . 299 LYS HZ1 1 1
5 7574 2 2 13 LYS HZ2 H 3.992 -4.672 5.068 1.00 . B B . 299 LYS HZ2 1 1
5 7575 2 2 13 LYS HZ3 H 4.724 -4.225 6.529 1.00 . B B . 299 LYS HZ3 1 1
5 7576 2 2 13 LYS N N 0.768 -0.238 9.031 1.00 . B B . 299 LYS N 1 1
5 7577 2 2 13 LYS NZ N 3.911 -4.043 5.890 1.00 . B B . 299 LYS NZ 1 1
5 7578 2 2 13 LYS O O 1.672 -3.543 9.761 1.00 . B B . 299 LYS O 1 1
5 7579 2 2 14 ARG C C 3.712 -2.472 11.776 1.00 . B B . 300 ARG C 1 1
5 7580 2 2 14 ARG CA C 4.088 -2.295 10.317 1.00 . B B . 300 ARG CA 1 1
5 7581 2 2 14 ARG CB C 5.325 -1.402 10.195 1.00 . B B . 300 ARG CB 1 1
5 7582 2 2 14 ARG CD C 7.448 -2.376 9.294 1.00 . B B . 300 ARG CD 1 1
5 7583 2 2 14 ARG CG C 6.147 -1.678 8.950 1.00 . B B . 300 ARG CG 1 1
5 7584 2 2 14 ARG CZ C 9.465 -2.730 7.914 1.00 . B B . 300 ARG CZ 1 1
5 7585 2 2 14 ARG H H 3.052 -0.802 9.232 1.00 . B B . 300 ARG H 1 1
5 7586 2 2 14 ARG HA H 4.304 -3.263 9.888 1.00 . B B . 300 ARG HA 1 1
5 7587 2 2 14 ARG HB2 H 5.012 -0.367 10.176 1.00 . B B . 300 ARG HB2 1 1
5 7588 2 2 14 ARG HB3 H 5.956 -1.560 11.059 1.00 . B B . 300 ARG HB3 1 1
5 7589 2 2 14 ARG HD2 H 8.085 -1.684 9.823 1.00 . B B . 300 ARG HD2 1 1
5 7590 2 2 14 ARG HD3 H 7.232 -3.226 9.924 1.00 . B B . 300 ARG HD3 1 1
5 7591 2 2 14 ARG HE H 7.589 -3.245 7.381 1.00 . B B . 300 ARG HE 1 1
5 7592 2 2 14 ARG HG2 H 5.574 -2.308 8.288 1.00 . B B . 300 ARG HG2 1 1
5 7593 2 2 14 ARG HG3 H 6.368 -0.742 8.458 1.00 . B B . 300 ARG HG3 1 1
5 7594 2 2 14 ARG HH11 H 9.843 -1.907 9.737 1.00 . B B . 300 ARG HH11 1 1
5 7595 2 2 14 ARG HH12 H 11.229 -2.121 8.714 1.00 . B B . 300 ARG HH12 1 1
5 7596 2 2 14 ARG HH21 H 9.449 -3.558 6.068 1.00 . B B . 300 ARG HH21 1 1
5 7597 2 2 14 ARG HH22 H 11.010 -3.077 6.644 1.00 . B B . 300 ARG HH22 1 1
5 7598 2 2 14 ARG N N 2.967 -1.714 9.591 1.00 . B B . 300 ARG N 1 1
5 7599 2 2 14 ARG NE N 8.146 -2.834 8.097 1.00 . B B . 300 ARG NE 1 1
5 7600 2 2 14 ARG NH1 N 10.241 -2.214 8.865 1.00 . B B . 300 ARG NH1 1 1
5 7601 2 2 14 ARG NH2 N 10.017 -3.155 6.783 1.00 . B B . 300 ARG NH2 1 1
5 7602 2 2 14 ARG O O 4.048 -3.475 12.404 1.00 . B B . 300 ARG O 1 1
5 7603 2 2 15 SER C C 1.487 -2.627 13.877 1.00 . B B . 301 SER C 1 1
5 7604 2 2 15 SER CA C 2.538 -1.533 13.679 1.00 . B B . 301 SER CA 1 1
5 7605 2 2 15 SER CB C 1.989 -0.156 14.071 1.00 . B B . 301 SER CB 1 1
5 7606 2 2 15 SER H H 2.723 -0.741 11.733 1.00 . B B . 301 SER H 1 1
5 7607 2 2 15 SER HA H 3.396 -1.765 14.298 1.00 . B B . 301 SER HA 1 1
5 7608 2 2 15 SER HB2 H 1.109 0.061 13.477 1.00 . B B . 301 SER HB2 1 1
5 7609 2 2 15 SER HB3 H 1.727 -0.162 15.114 1.00 . B B . 301 SER HB3 1 1
5 7610 2 2 15 SER HG H 3.264 0.828 12.929 1.00 . B B . 301 SER HG 1 1
5 7611 2 2 15 SER N N 2.979 -1.500 12.299 1.00 . B B . 301 SER N 1 1
5 7612 2 2 15 SER O O 1.431 -3.270 14.925 1.00 . B B . 301 SER O 1 1
5 7613 2 2 15 SER OG O 2.955 0.867 13.843 1.00 . B B . 301 SER OG 1 1
5 7614 2 2 16 LYS C C 0.296 -5.244 12.684 1.00 . B B . 302 LYS C 1 1
5 7615 2 2 16 LYS CA C -0.351 -3.879 12.891 1.00 . B B . 302 LYS CA 1 1
5 7616 2 2 16 LYS CB C -1.410 -3.619 11.816 1.00 . B B . 302 LYS CB 1 1
5 7617 2 2 16 LYS CD C -3.257 -4.920 12.958 1.00 . B B . 302 LYS CD 1 1
5 7618 2 2 16 LYS CE C -3.836 -6.323 13.069 1.00 . B B . 302 LYS CE 1 1
5 7619 2 2 16 LYS CG C -2.430 -4.744 11.684 1.00 . B B . 302 LYS CG 1 1
5 7620 2 2 16 LYS H H 0.763 -2.295 12.042 1.00 . B B . 302 LYS H 1 1
5 7621 2 2 16 LYS HA H -0.817 -3.853 13.866 1.00 . B B . 302 LYS HA 1 1
5 7622 2 2 16 LYS HB2 H -1.932 -2.704 12.055 1.00 . B B . 302 LYS HB2 1 1
5 7623 2 2 16 LYS HB3 H -0.913 -3.500 10.865 1.00 . B B . 302 LYS HB3 1 1
5 7624 2 2 16 LYS HD2 H -2.625 -4.742 13.813 1.00 . B B . 302 LYS HD2 1 1
5 7625 2 2 16 LYS HD3 H -4.067 -4.207 12.952 1.00 . B B . 302 LYS HD3 1 1
5 7626 2 2 16 LYS HE2 H -4.635 -6.313 13.794 1.00 . B B . 302 LYS HE2 1 1
5 7627 2 2 16 LYS HE3 H -4.230 -6.613 12.107 1.00 . B B . 302 LYS HE3 1 1
5 7628 2 2 16 LYS HG2 H -3.095 -4.523 10.858 1.00 . B B . 302 LYS HG2 1 1
5 7629 2 2 16 LYS HG3 H -1.900 -5.664 11.478 1.00 . B B . 302 LYS HG3 1 1
5 7630 2 2 16 LYS HZ1 H -2.319 -6.980 14.353 1.00 . B B . 302 LYS HZ1 1 1
5 7631 2 2 16 LYS HZ2 H -2.106 -7.445 12.739 1.00 . B B . 302 LYS HZ2 1 1
5 7632 2 2 16 LYS HZ3 H -3.259 -8.225 13.698 1.00 . B B . 302 LYS HZ3 1 1
5 7633 2 2 16 LYS N N 0.675 -2.850 12.850 1.00 . B B . 302 LYS N 1 1
5 7634 2 2 16 LYS NZ N -2.810 -7.313 13.492 1.00 . B B . 302 LYS NZ 1 1
5 7635 2 2 16 LYS O O -0.146 -6.249 13.230 1.00 . B B . 302 LYS O 1 1
5 7636 2 2 17 LYS C C 2.782 -6.946 12.898 1.00 . B B . 303 LYS C 1 1
5 7637 2 2 17 LYS CA C 2.089 -6.489 11.622 1.00 . B B . 303 LYS CA 1 1
5 7638 2 2 17 LYS CB C 3.107 -6.254 10.507 1.00 . B B . 303 LYS CB 1 1
5 7639 2 2 17 LYS CD C 4.469 -8.268 9.871 1.00 . B B . 303 LYS CD 1 1
5 7640 2 2 17 LYS CE C 4.616 -9.431 8.899 1.00 . B B . 303 LYS CE 1 1
5 7641 2 2 17 LYS CG C 3.252 -7.418 9.546 1.00 . B B . 303 LYS CG 1 1
5 7642 2 2 17 LYS H H 1.645 -4.432 11.459 1.00 . B B . 303 LYS H 1 1
5 7643 2 2 17 LYS HA H 1.382 -7.242 11.314 1.00 . B B . 303 LYS HA 1 1
5 7644 2 2 17 LYS HB2 H 2.805 -5.386 9.939 1.00 . B B . 303 LYS HB2 1 1
5 7645 2 2 17 LYS HB3 H 4.074 -6.059 10.951 1.00 . B B . 303 LYS HB3 1 1
5 7646 2 2 17 LYS HD2 H 5.351 -7.649 9.813 1.00 . B B . 303 LYS HD2 1 1
5 7647 2 2 17 LYS HD3 H 4.366 -8.655 10.873 1.00 . B B . 303 LYS HD3 1 1
5 7648 2 2 17 LYS HE2 H 5.342 -10.128 9.292 1.00 . B B . 303 LYS HE2 1 1
5 7649 2 2 17 LYS HE3 H 3.659 -9.925 8.808 1.00 . B B . 303 LYS HE3 1 1
5 7650 2 2 17 LYS HG2 H 2.367 -8.032 9.605 1.00 . B B . 303 LYS HG2 1 1
5 7651 2 2 17 LYS HG3 H 3.354 -7.029 8.544 1.00 . B B . 303 LYS HG3 1 1
5 7652 2 2 17 LYS HZ1 H 4.337 -9.235 6.838 1.00 . B B . 303 LYS HZ1 1 1
5 7653 2 2 17 LYS HZ2 H 5.953 -9.444 7.303 1.00 . B B . 303 LYS HZ2 1 1
5 7654 2 2 17 LYS HZ3 H 5.200 -7.948 7.541 1.00 . B B . 303 LYS HZ3 1 1
5 7655 2 2 17 LYS N N 1.356 -5.263 11.889 1.00 . B B . 303 LYS N 1 1
5 7656 2 2 17 LYS NZ N 5.058 -8.983 7.553 1.00 . B B . 303 LYS NZ 1 1
5 7657 2 2 17 LYS O O 2.936 -8.139 13.151 1.00 . B B . 303 LYS O 1 1
5 7658 2 2 18 ASN C C 2.820 -6.626 16.018 1.00 . B B . 304 ASN C 1 1
5 7659 2 2 18 ASN CA C 3.852 -6.230 14.963 1.00 . B B . 304 ASN CA 1 1
5 7660 2 2 18 ASN CB C 4.616 -4.976 15.390 1.00 . B B . 304 ASN CB 1 1
5 7661 2 2 18 ASN CG C 5.261 -5.105 16.759 1.00 . B B . 304 ASN CG 1 1
5 7662 2 2 18 ASN H H 3.048 -5.045 13.421 1.00 . B B . 304 ASN H 1 1
5 7663 2 2 18 ASN HA H 4.551 -7.045 14.824 1.00 . B B . 304 ASN HA 1 1
5 7664 2 2 18 ASN HB2 H 5.392 -4.779 14.667 1.00 . B B . 304 ASN HB2 1 1
5 7665 2 2 18 ASN HB3 H 3.935 -4.135 15.408 1.00 . B B . 304 ASN HB3 1 1
5 7666 2 2 18 ASN HD21 H 6.970 -5.704 15.940 1.00 . B B . 304 ASN HD21 1 1
5 7667 2 2 18 ASN HD22 H 6.957 -5.608 17.667 1.00 . B B . 304 ASN HD22 1 1
5 7668 2 2 18 ASN N N 3.192 -5.974 13.697 1.00 . B B . 304 ASN N 1 1
5 7669 2 2 18 ASN ND2 N 6.521 -5.513 16.793 1.00 . B B . 304 ASN ND2 1 1
5 7670 2 2 18 ASN O O 3.074 -7.473 16.874 1.00 . B B . 304 ASN O 1 1
5 7671 2 2 18 ASN OD1 O 4.634 -4.820 17.777 1.00 . B B . 304 ASN OD1 1 1
5 7672 2 2 19 SER C C -0.332 -7.400 16.317 1.00 . B B . 305 SER C 1 1
5 7673 2 2 19 SER CA C 0.560 -6.280 16.860 1.00 . B B . 305 SER CA 1 1
5 7674 2 2 19 SER CB C -0.247 -4.998 17.094 1.00 . B B . 305 SER CB 1 1
5 7675 2 2 19 SER H H 1.505 -5.349 15.224 1.00 . B B . 305 SER H 1 1
5 7676 2 2 19 SER HA H 0.991 -6.601 17.797 1.00 . B B . 305 SER HA 1 1
5 7677 2 2 19 SER HB2 H 0.422 -4.153 17.089 1.00 . B B . 305 SER HB2 1 1
5 7678 2 2 19 SER HB3 H -0.976 -4.881 16.303 1.00 . B B . 305 SER HB3 1 1
5 7679 2 2 19 SER HG H -1.473 -5.831 18.369 1.00 . B B . 305 SER HG 1 1
5 7680 2 2 19 SER N N 1.647 -6.008 15.935 1.00 . B B . 305 SER N 1 1
5 7681 2 2 19 SER O O 0.072 -8.580 16.424 1.00 . B B . 305 SER O 1 1
5 7682 2 2 19 SER OXT O -1.425 -7.098 15.786 1.00 . B B . 305 SER OXT 1 1
5 7683 2 2 19 SER OG O -0.923 -5.037 18.338 1.00 . B B . 305 SER OG 1 1
5 7684 3 3 1 CA CA CA -8.193 -2.278 -4.028 1.00 . C A . 181 CA CA 1 1
5 7685 4 3 1 CA CA CA 0.513 4.395 -11.979 1.00 . D A . 182 CA CA 1 1
6 7686 1 1 1 ALA C C 23.038 -14.199 -4.589 1.00 . A A . 1 ALA C 1 1
6 7687 1 1 1 ALA CA C 24.196 -14.172 -5.571 1.00 . A A . 1 ALA CA 1 1
6 7688 1 1 1 ALA CB C 23.816 -13.384 -6.818 1.00 . A A . 1 ALA CB 1 1
6 7689 1 1 1 ALA H1 H 23.822 -16.011 -6.463 1.00 . A A . 1 ALA H1 1 1
6 7690 1 1 1 ALA H2 H 24.765 -16.100 -5.068 1.00 . A A . 1 ALA H2 1 1
6 7691 1 1 1 ALA H3 H 25.448 -15.539 -6.510 1.00 . A A . 1 ALA H3 1 1
6 7692 1 1 1 ALA HA H 25.041 -13.686 -5.105 1.00 . A A . 1 ALA HA 1 1
6 7693 1 1 1 ALA HB1 H 23.449 -12.414 -6.526 1.00 . A A . 1 ALA HB1 1 1
6 7694 1 1 1 ALA HB2 H 23.045 -13.914 -7.361 1.00 . A A . 1 ALA HB2 1 1
6 7695 1 1 1 ALA HB3 H 24.683 -13.265 -7.450 1.00 . A A . 1 ALA HB3 1 1
6 7696 1 1 1 ALA N N 24.585 -15.548 -5.930 1.00 . A A . 1 ALA N 1 1
6 7697 1 1 1 ALA O O 22.466 -15.257 -4.322 1.00 . A A . 1 ALA O 1 1
6 7698 1 1 2 ASP C C 20.238 -12.905 -3.815 1.00 . A A . 2 ASP C 1 1
6 7699 1 1 2 ASP CA C 21.586 -12.960 -3.104 1.00 . A A . 2 ASP CA 1 1
6 7700 1 1 2 ASP CB C 21.754 -11.745 -2.193 1.00 . A A . 2 ASP CB 1 1
6 7701 1 1 2 ASP CG C 21.191 -12.001 -0.812 1.00 . A A . 2 ASP CG 1 1
6 7702 1 1 2 ASP H H 23.161 -12.218 -4.312 1.00 . A A . 2 ASP H 1 1
6 7703 1 1 2 ASP HA H 21.615 -13.854 -2.495 1.00 . A A . 2 ASP HA 1 1
6 7704 1 1 2 ASP HB2 H 22.804 -11.514 -2.097 1.00 . A A . 2 ASP HB2 1 1
6 7705 1 1 2 ASP HB3 H 21.239 -10.900 -2.629 1.00 . A A . 2 ASP HB3 1 1
6 7706 1 1 2 ASP N N 22.679 -13.041 -4.060 1.00 . A A . 2 ASP N 1 1
6 7707 1 1 2 ASP O O 19.499 -11.924 -3.711 1.00 . A A . 2 ASP O 1 1
6 7708 1 1 2 ASP OD1 O 20.660 -13.112 -0.572 1.00 . A A . 2 ASP OD1 1 1
6 7709 1 1 2 ASP OD2 O 21.285 -11.097 0.048 1.00 . A A . 2 ASP OD2 1 1
6 7710 1 1 3 GLN C C 17.557 -14.496 -4.351 1.00 . A A . 3 GLN C 1 1
6 7711 1 1 3 GLN CA C 18.673 -14.053 -5.282 1.00 . A A . 3 GLN CA 1 1
6 7712 1 1 3 GLN CB C 18.779 -15.048 -6.440 1.00 . A A . 3 GLN CB 1 1
6 7713 1 1 3 GLN CD C 20.849 -16.115 -7.418 1.00 . A A . 3 GLN CD 1 1
6 7714 1 1 3 GLN CG C 20.004 -14.859 -7.322 1.00 . A A . 3 GLN CG 1 1
6 7715 1 1 3 GLN H H 20.574 -14.704 -4.607 1.00 . A A . 3 GLN H 1 1
6 7716 1 1 3 GLN HA H 18.439 -13.074 -5.677 1.00 . A A . 3 GLN HA 1 1
6 7717 1 1 3 GLN HB2 H 18.813 -16.046 -6.032 1.00 . A A . 3 GLN HB2 1 1
6 7718 1 1 3 GLN HB3 H 17.895 -14.954 -7.058 1.00 . A A . 3 GLN HB3 1 1
6 7719 1 1 3 GLN HE21 H 19.219 -17.249 -7.499 1.00 . A A . 3 GLN HE21 1 1
6 7720 1 1 3 GLN HE22 H 20.727 -18.093 -7.556 1.00 . A A . 3 GLN HE22 1 1
6 7721 1 1 3 GLN HG2 H 19.678 -14.585 -8.311 1.00 . A A . 3 GLN HG2 1 1
6 7722 1 1 3 GLN HG3 H 20.613 -14.067 -6.911 1.00 . A A . 3 GLN HG3 1 1
6 7723 1 1 3 GLN N N 19.933 -13.963 -4.552 1.00 . A A . 3 GLN N 1 1
6 7724 1 1 3 GLN NE2 N 20.201 -17.267 -7.501 1.00 . A A . 3 GLN NE2 1 1
6 7725 1 1 3 GLN O O 16.431 -14.014 -4.439 1.00 . A A . 3 GLN O 1 1
6 7726 1 1 3 GLN OE1 O 22.076 -16.047 -7.432 1.00 . A A . 3 GLN OE1 1 1
6 7727 1 1 4 LEU C C 16.794 -15.043 -1.293 1.00 . A A . 4 LEU C 1 1
6 7728 1 1 4 LEU CA C 16.905 -15.943 -2.517 1.00 . A A . 4 LEU CA 1 1
6 7729 1 1 4 LEU CB C 17.299 -17.358 -2.087 1.00 . A A . 4 LEU CB 1 1
6 7730 1 1 4 LEU CD1 C 17.808 -19.725 -2.683 1.00 . A A . 4 LEU CD1 1 1
6 7731 1 1 4 LEU CD2 C 15.886 -18.578 -3.750 1.00 . A A . 4 LEU CD2 1 1
6 7732 1 1 4 LEU CG C 17.286 -18.403 -3.200 1.00 . A A . 4 LEU CG 1 1
6 7733 1 1 4 LEU H H 18.795 -15.750 -3.428 1.00 . A A . 4 LEU H 1 1
6 7734 1 1 4 LEU HA H 15.944 -15.978 -3.017 1.00 . A A . 4 LEU HA 1 1
6 7735 1 1 4 LEU HB2 H 18.294 -17.319 -1.663 1.00 . A A . 4 LEU HB2 1 1
6 7736 1 1 4 LEU HB3 H 16.615 -17.677 -1.320 1.00 . A A . 4 LEU HB3 1 1
6 7737 1 1 4 LEU HD11 H 18.797 -19.583 -2.286 1.00 . A A . 4 LEU HD11 1 1
6 7738 1 1 4 LEU HD12 H 17.840 -20.440 -3.491 1.00 . A A . 4 LEU HD12 1 1
6 7739 1 1 4 LEU HD13 H 17.154 -20.091 -1.901 1.00 . A A . 4 LEU HD13 1 1
6 7740 1 1 4 LEU HD21 H 15.569 -17.668 -4.231 1.00 . A A . 4 LEU HD21 1 1
6 7741 1 1 4 LEU HD22 H 15.211 -18.816 -2.938 1.00 . A A . 4 LEU HD22 1 1
6 7742 1 1 4 LEU HD23 H 15.882 -19.383 -4.470 1.00 . A A . 4 LEU HD23 1 1
6 7743 1 1 4 LEU HG H 17.928 -18.075 -4.005 1.00 . A A . 4 LEU HG 1 1
6 7744 1 1 4 LEU N N 17.877 -15.418 -3.460 1.00 . A A . 4 LEU N 1 1
6 7745 1 1 4 LEU O O 17.080 -15.460 -0.168 1.00 . A A . 4 LEU O 1 1
6 7746 1 1 5 THR C C 14.904 -13.007 0.239 1.00 . A A . 5 THR C 1 1
6 7747 1 1 5 THR CA C 16.247 -12.828 -0.465 1.00 . A A . 5 THR CA 1 1
6 7748 1 1 5 THR CB C 16.377 -11.401 -1.033 1.00 . A A . 5 THR CB 1 1
6 7749 1 1 5 THR CG2 C 17.597 -10.702 -0.452 1.00 . A A . 5 THR CG2 1 1
6 7750 1 1 5 THR H H 16.224 -13.523 -2.458 1.00 . A A . 5 THR H 1 1
6 7751 1 1 5 THR HA H 17.038 -12.982 0.252 1.00 . A A . 5 THR HA 1 1
6 7752 1 1 5 THR HB H 15.489 -10.830 -0.782 1.00 . A A . 5 THR HB 1 1
6 7753 1 1 5 THR HG1 H 17.449 -11.554 -2.689 1.00 . A A . 5 THR HG1 1 1
6 7754 1 1 5 THR HG21 H 17.507 -10.664 0.625 1.00 . A A . 5 THR HG21 1 1
6 7755 1 1 5 THR HG22 H 17.663 -9.699 -0.841 1.00 . A A . 5 THR HG22 1 1
6 7756 1 1 5 THR HG23 H 18.486 -11.252 -0.722 1.00 . A A . 5 THR HG23 1 1
6 7757 1 1 5 THR N N 16.403 -13.801 -1.532 1.00 . A A . 5 THR N 1 1
6 7758 1 1 5 THR O O 14.834 -13.620 1.308 1.00 . A A . 5 THR O 1 1
6 7759 1 1 5 THR OG1 O 16.511 -11.485 -2.462 1.00 . A A . 5 THR OG1 1 1
6 7760 1 1 6 GLU C C 12.438 -12.152 1.613 1.00 . A A . 6 GLU C 1 1
6 7761 1 1 6 GLU CA C 12.487 -12.580 0.148 1.00 . A A . 6 GLU CA 1 1
6 7762 1 1 6 GLU CB C 11.933 -13.996 -0.015 1.00 . A A . 6 GLU CB 1 1
6 7763 1 1 6 GLU CD C 9.723 -13.867 -1.234 1.00 . A A . 6 GLU CD 1 1
6 7764 1 1 6 GLU CG C 11.198 -14.203 -1.330 1.00 . A A . 6 GLU CG 1 1
6 7765 1 1 6 GLU H H 13.980 -12.033 -1.237 1.00 . A A . 6 GLU H 1 1
6 7766 1 1 6 GLU HA H 11.871 -11.907 -0.428 1.00 . A A . 6 GLU HA 1 1
6 7767 1 1 6 GLU HB2 H 12.749 -14.698 0.038 1.00 . A A . 6 GLU HB2 1 1
6 7768 1 1 6 GLU HB3 H 11.244 -14.192 0.791 1.00 . A A . 6 GLU HB3 1 1
6 7769 1 1 6 GLU HG2 H 11.644 -13.565 -2.073 1.00 . A A . 6 GLU HG2 1 1
6 7770 1 1 6 GLU HG3 H 11.298 -15.236 -1.634 1.00 . A A . 6 GLU HG3 1 1
6 7771 1 1 6 GLU N N 13.844 -12.489 -0.384 1.00 . A A . 6 GLU N 1 1
6 7772 1 1 6 GLU O O 12.085 -12.938 2.494 1.00 . A A . 6 GLU O 1 1
6 7773 1 1 6 GLU OE1 O 9.382 -12.680 -1.049 1.00 . A A . 6 GLU OE1 1 1
6 7774 1 1 6 GLU OE2 O 8.890 -14.793 -1.336 1.00 . A A . 6 GLU OE2 1 1
6 7775 1 1 7 GLU C C 12.068 -9.009 3.212 1.00 . A A . 7 GLU C 1 1
6 7776 1 1 7 GLU CA C 12.808 -10.343 3.207 1.00 . A A . 7 GLU CA 1 1
6 7777 1 1 7 GLU CB C 14.248 -10.184 3.723 1.00 . A A . 7 GLU CB 1 1
6 7778 1 1 7 GLU CD C 15.245 -9.042 1.685 1.00 . A A . 7 GLU CD 1 1
6 7779 1 1 7 GLU CG C 15.301 -10.229 2.625 1.00 . A A . 7 GLU CG 1 1
6 7780 1 1 7 GLU H H 13.075 -10.325 1.106 1.00 . A A . 7 GLU H 1 1
6 7781 1 1 7 GLU HA H 12.284 -11.034 3.842 1.00 . A A . 7 GLU HA 1 1
6 7782 1 1 7 GLU HB2 H 14.325 -9.236 4.232 1.00 . A A . 7 GLU HB2 1 1
6 7783 1 1 7 GLU HB3 H 14.459 -10.977 4.424 1.00 . A A . 7 GLU HB3 1 1
6 7784 1 1 7 GLU HG2 H 16.275 -10.259 3.088 1.00 . A A . 7 GLU HG2 1 1
6 7785 1 1 7 GLU HG3 H 15.149 -11.128 2.047 1.00 . A A . 7 GLU HG3 1 1
6 7786 1 1 7 GLU N N 12.801 -10.903 1.858 1.00 . A A . 7 GLU N 1 1
6 7787 1 1 7 GLU O O 11.238 -8.743 4.083 1.00 . A A . 7 GLU O 1 1
6 7788 1 1 7 GLU OE1 O 14.407 -9.049 0.758 1.00 . A A . 7 GLU OE1 1 1
6 7789 1 1 7 GLU OE2 O 16.021 -8.087 1.891 1.00 . A A . 7 GLU OE2 1 1
6 7790 1 1 8 GLN C C 10.423 -7.077 1.279 1.00 . A A . 8 GLN C 1 1
6 7791 1 1 8 GLN CA C 11.708 -6.892 2.067 1.00 . A A . 8 GLN CA 1 1
6 7792 1 1 8 GLN CB C 12.605 -5.894 1.328 1.00 . A A . 8 GLN CB 1 1
6 7793 1 1 8 GLN CD C 14.868 -4.784 1.282 1.00 . A A . 8 GLN CD 1 1
6 7794 1 1 8 GLN CG C 13.787 -5.407 2.145 1.00 . A A . 8 GLN CG 1 1
6 7795 1 1 8 GLN H H 13.026 -8.463 1.547 1.00 . A A . 8 GLN H 1 1
6 7796 1 1 8 GLN HA H 11.475 -6.517 3.050 1.00 . A A . 8 GLN HA 1 1
6 7797 1 1 8 GLN HB2 H 12.989 -6.364 0.433 1.00 . A A . 8 GLN HB2 1 1
6 7798 1 1 8 GLN HB3 H 12.010 -5.034 1.043 1.00 . A A . 8 GLN HB3 1 1
6 7799 1 1 8 GLN HE21 H 15.737 -6.558 1.112 1.00 . A A . 8 GLN HE21 1 1
6 7800 1 1 8 GLN HE22 H 16.520 -5.246 0.292 1.00 . A A . 8 GLN HE22 1 1
6 7801 1 1 8 GLN HG2 H 13.442 -4.672 2.855 1.00 . A A . 8 GLN HG2 1 1
6 7802 1 1 8 GLN HG3 H 14.214 -6.245 2.675 1.00 . A A . 8 GLN HG3 1 1
6 7803 1 1 8 GLN N N 12.356 -8.188 2.214 1.00 . A A . 8 GLN N 1 1
6 7804 1 1 8 GLN NE2 N 15.802 -5.605 0.851 1.00 . A A . 8 GLN NE2 1 1
6 7805 1 1 8 GLN O O 9.412 -6.427 1.547 1.00 . A A . 8 GLN O 1 1
6 7806 1 1 8 GLN OE1 O 14.858 -3.585 1.008 1.00 . A A . 8 GLN OE1 1 1
6 7807 1 1 9 ILE C C 8.168 -8.782 0.252 1.00 . A A . 9 ILE C 1 1
6 7808 1 1 9 ILE CA C 9.347 -8.276 -0.563 1.00 . A A . 9 ILE CA 1 1
6 7809 1 1 9 ILE CB C 9.710 -9.317 -1.644 1.00 . A A . 9 ILE CB 1 1
6 7810 1 1 9 ILE CD1 C 11.580 -10.075 -3.204 1.00 . A A . 9 ILE CD1 1 1
6 7811 1 1 9 ILE CG1 C 11.159 -9.123 -2.108 1.00 . A A . 9 ILE CG1 1 1
6 7812 1 1 9 ILE CG2 C 8.747 -9.199 -2.819 1.00 . A A . 9 ILE CG2 1 1
6 7813 1 1 9 ILE H H 11.342 -8.420 0.131 1.00 . A A . 9 ILE H 1 1
6 7814 1 1 9 ILE HA H 9.058 -7.356 -1.060 1.00 . A A . 9 ILE HA 1 1
6 7815 1 1 9 ILE HB H 9.607 -10.300 -1.221 1.00 . A A . 9 ILE HB 1 1
6 7816 1 1 9 ILE HD11 H 12.648 -10.005 -3.351 1.00 . A A . 9 ILE HD11 1 1
6 7817 1 1 9 ILE HD12 H 11.076 -9.812 -4.123 1.00 . A A . 9 ILE HD12 1 1
6 7818 1 1 9 ILE HD13 H 11.318 -11.087 -2.929 1.00 . A A . 9 ILE HD13 1 1
6 7819 1 1 9 ILE HG12 H 11.277 -8.117 -2.481 1.00 . A A . 9 ILE HG12 1 1
6 7820 1 1 9 ILE HG13 H 11.821 -9.271 -1.265 1.00 . A A . 9 ILE HG13 1 1
6 7821 1 1 9 ILE HG21 H 9.025 -9.905 -3.584 1.00 . A A . 9 ILE HG21 1 1
6 7822 1 1 9 ILE HG22 H 8.793 -8.195 -3.223 1.00 . A A . 9 ILE HG22 1 1
6 7823 1 1 9 ILE HG23 H 7.739 -9.406 -2.488 1.00 . A A . 9 ILE HG23 1 1
6 7824 1 1 9 ILE N N 10.487 -7.969 0.295 1.00 . A A . 9 ILE N 1 1
6 7825 1 1 9 ILE O O 7.016 -8.531 -0.087 1.00 . A A . 9 ILE O 1 1
6 7826 1 1 10 ALA C C 6.649 -8.824 2.832 1.00 . A A . 10 ALA C 1 1
6 7827 1 1 10 ALA CA C 7.431 -9.988 2.236 1.00 . A A . 10 ALA CA 1 1
6 7828 1 1 10 ALA CB C 8.044 -10.835 3.346 1.00 . A A . 10 ALA CB 1 1
6 7829 1 1 10 ALA H H 9.404 -9.627 1.574 1.00 . A A . 10 ALA H 1 1
6 7830 1 1 10 ALA HA H 6.769 -10.614 1.656 1.00 . A A . 10 ALA HA 1 1
6 7831 1 1 10 ALA HB1 H 7.282 -11.068 4.077 1.00 . A A . 10 ALA HB1 1 1
6 7832 1 1 10 ALA HB2 H 8.840 -10.282 3.820 1.00 . A A . 10 ALA HB2 1 1
6 7833 1 1 10 ALA HB3 H 8.434 -11.756 2.937 1.00 . A A . 10 ALA HB3 1 1
6 7834 1 1 10 ALA N N 8.465 -9.473 1.355 1.00 . A A . 10 ALA N 1 1
6 7835 1 1 10 ALA O O 5.428 -8.885 2.983 1.00 . A A . 10 ALA O 1 1
6 7836 1 1 11 GLU C C 5.976 -5.805 2.640 1.00 . A A . 11 GLU C 1 1
6 7837 1 1 11 GLU CA C 6.788 -6.547 3.703 1.00 . A A . 11 GLU CA 1 1
6 7838 1 1 11 GLU CB C 7.905 -5.652 4.265 1.00 . A A . 11 GLU CB 1 1
6 7839 1 1 11 GLU CD C 6.450 -4.462 5.929 1.00 . A A . 11 GLU CD 1 1
6 7840 1 1 11 GLU CG C 7.711 -5.261 5.719 1.00 . A A . 11 GLU CG 1 1
6 7841 1 1 11 GLU H H 8.343 -7.784 2.998 1.00 . A A . 11 GLU H 1 1
6 7842 1 1 11 GLU HA H 6.133 -6.835 4.513 1.00 . A A . 11 GLU HA 1 1
6 7843 1 1 11 GLU HB2 H 8.845 -6.180 4.186 1.00 . A A . 11 GLU HB2 1 1
6 7844 1 1 11 GLU HB3 H 7.963 -4.747 3.678 1.00 . A A . 11 GLU HB3 1 1
6 7845 1 1 11 GLU HG2 H 7.658 -6.156 6.327 1.00 . A A . 11 GLU HG2 1 1
6 7846 1 1 11 GLU HG3 H 8.556 -4.664 6.033 1.00 . A A . 11 GLU HG3 1 1
6 7847 1 1 11 GLU N N 7.372 -7.753 3.141 1.00 . A A . 11 GLU N 1 1
6 7848 1 1 11 GLU O O 4.962 -5.178 2.943 1.00 . A A . 11 GLU O 1 1
6 7849 1 1 11 GLU OE1 O 6.393 -3.297 5.476 1.00 . A A . 11 GLU OE1 1 1
6 7850 1 1 11 GLU OE2 O 5.495 -4.997 6.526 1.00 . A A . 11 GLU OE2 1 1
6 7851 1 1 12 PHE C C 4.407 -5.948 -0.007 1.00 . A A . 12 PHE C 1 1
6 7852 1 1 12 PHE CA C 5.733 -5.251 0.282 1.00 . A A . 12 PHE CA 1 1
6 7853 1 1 12 PHE CB C 6.608 -5.238 -0.976 1.00 . A A . 12 PHE CB 1 1
6 7854 1 1 12 PHE CD1 C 8.018 -3.479 0.144 1.00 . A A . 12 PHE CD1 1 1
6 7855 1 1 12 PHE CD2 C 8.976 -4.736 -1.646 1.00 . A A . 12 PHE CD2 1 1
6 7856 1 1 12 PHE CE1 C 9.200 -2.774 0.282 1.00 . A A . 12 PHE CE1 1 1
6 7857 1 1 12 PHE CE2 C 10.162 -4.030 -1.511 1.00 . A A . 12 PHE CE2 1 1
6 7858 1 1 12 PHE CG C 7.890 -4.469 -0.824 1.00 . A A . 12 PHE CG 1 1
6 7859 1 1 12 PHE CZ C 10.273 -3.051 -0.544 1.00 . A A . 12 PHE CZ 1 1
6 7860 1 1 12 PHE H H 7.232 -6.428 1.210 1.00 . A A . 12 PHE H 1 1
6 7861 1 1 12 PHE HA H 5.529 -4.237 0.574 1.00 . A A . 12 PHE HA 1 1
6 7862 1 1 12 PHE HB2 H 6.861 -6.253 -1.235 1.00 . A A . 12 PHE HB2 1 1
6 7863 1 1 12 PHE HB3 H 6.052 -4.793 -1.793 1.00 . A A . 12 PHE HB3 1 1
6 7864 1 1 12 PHE HD1 H 7.183 -3.255 0.790 1.00 . A A . 12 PHE HD1 1 1
6 7865 1 1 12 PHE HD2 H 8.892 -5.496 -2.405 1.00 . A A . 12 PHE HD2 1 1
6 7866 1 1 12 PHE HE1 H 9.284 -2.006 1.044 1.00 . A A . 12 PHE HE1 1 1
6 7867 1 1 12 PHE HE2 H 10.998 -4.247 -2.159 1.00 . A A . 12 PHE HE2 1 1
6 7868 1 1 12 PHE HZ H 11.197 -2.501 -0.430 1.00 . A A . 12 PHE HZ 1 1
6 7869 1 1 12 PHE N N 6.421 -5.904 1.389 1.00 . A A . 12 PHE N 1 1
6 7870 1 1 12 PHE O O 3.409 -5.299 -0.333 1.00 . A A . 12 PHE O 1 1
6 7871 1 1 13 LYS C C 2.137 -7.697 0.925 1.00 . A A . 13 LYS C 1 1
6 7872 1 1 13 LYS CA C 3.184 -8.050 -0.112 1.00 . A A . 13 LYS CA 1 1
6 7873 1 1 13 LYS CB C 3.476 -9.551 -0.044 1.00 . A A . 13 LYS CB 1 1
6 7874 1 1 13 LYS CD C 4.988 -11.424 -0.718 1.00 . A A . 13 LYS CD 1 1
6 7875 1 1 13 LYS CE C 6.188 -11.810 -1.557 1.00 . A A . 13 LYS CE 1 1
6 7876 1 1 13 LYS CG C 4.489 -10.028 -1.061 1.00 . A A . 13 LYS CG 1 1
6 7877 1 1 13 LYS H H 5.226 -7.736 0.369 1.00 . A A . 13 LYS H 1 1
6 7878 1 1 13 LYS HA H 2.807 -7.800 -1.087 1.00 . A A . 13 LYS HA 1 1
6 7879 1 1 13 LYS HB2 H 3.857 -9.784 0.940 1.00 . A A . 13 LYS HB2 1 1
6 7880 1 1 13 LYS HB3 H 2.557 -10.094 -0.198 1.00 . A A . 13 LYS HB3 1 1
6 7881 1 1 13 LYS HD2 H 5.268 -11.451 0.326 1.00 . A A . 13 LYS HD2 1 1
6 7882 1 1 13 LYS HD3 H 4.191 -12.131 -0.893 1.00 . A A . 13 LYS HD3 1 1
6 7883 1 1 13 LYS HE2 H 5.912 -11.755 -2.597 1.00 . A A . 13 LYS HE2 1 1
6 7884 1 1 13 LYS HE3 H 6.990 -11.115 -1.360 1.00 . A A . 13 LYS HE3 1 1
6 7885 1 1 13 LYS HG2 H 4.024 -10.048 -2.037 1.00 . A A . 13 LYS HG2 1 1
6 7886 1 1 13 LYS HG3 H 5.324 -9.344 -1.069 1.00 . A A . 13 LYS HG3 1 1
6 7887 1 1 13 LYS HZ1 H 7.675 -13.275 -1.455 1.00 . A A . 13 LYS HZ1 1 1
6 7888 1 1 13 LYS HZ2 H 6.135 -13.874 -1.831 1.00 . A A . 13 LYS HZ2 1 1
6 7889 1 1 13 LYS HZ3 H 6.490 -13.406 -0.252 1.00 . A A . 13 LYS HZ3 1 1
6 7890 1 1 13 LYS N N 4.398 -7.271 0.117 1.00 . A A . 13 LYS N 1 1
6 7891 1 1 13 LYS NZ N 6.651 -13.185 -1.252 1.00 . A A . 13 LYS NZ 1 1
6 7892 1 1 13 LYS O O 0.927 -7.686 0.650 1.00 . A A . 13 LYS O 1 1
6 7893 1 1 14 GLU C C 0.903 -5.797 2.860 1.00 . A A . 14 GLU C 1 1
6 7894 1 1 14 GLU CA C 1.733 -7.016 3.221 1.00 . A A . 14 GLU CA 1 1
6 7895 1 1 14 GLU CB C 2.534 -6.717 4.480 1.00 . A A . 14 GLU CB 1 1
6 7896 1 1 14 GLU CD C 1.530 -8.673 5.723 1.00 . A A . 14 GLU CD 1 1
6 7897 1 1 14 GLU CG C 1.869 -7.199 5.746 1.00 . A A . 14 GLU CG 1 1
6 7898 1 1 14 GLU H H 3.584 -7.373 2.256 1.00 . A A . 14 GLU H 1 1
6 7899 1 1 14 GLU HA H 1.069 -7.847 3.416 1.00 . A A . 14 GLU HA 1 1
6 7900 1 1 14 GLU HB2 H 3.507 -7.180 4.398 1.00 . A A . 14 GLU HB2 1 1
6 7901 1 1 14 GLU HB3 H 2.654 -5.642 4.558 1.00 . A A . 14 GLU HB3 1 1
6 7902 1 1 14 GLU HG2 H 2.536 -7.011 6.572 1.00 . A A . 14 GLU HG2 1 1
6 7903 1 1 14 GLU HG3 H 0.955 -6.634 5.890 1.00 . A A . 14 GLU HG3 1 1
6 7904 1 1 14 GLU N N 2.609 -7.377 2.130 1.00 . A A . 14 GLU N 1 1
6 7905 1 1 14 GLU O O -0.241 -5.660 3.285 1.00 . A A . 14 GLU O 1 1
6 7906 1 1 14 GLU OE1 O 0.566 -9.056 5.029 1.00 . A A . 14 GLU OE1 1 1
6 7907 1 1 14 GLU OE2 O 2.231 -9.455 6.393 1.00 . A A . 14 GLU OE2 1 1
6 7908 1 1 15 ALA C C -0.429 -4.029 0.810 1.00 . A A . 15 ALA C 1 1
6 7909 1 1 15 ALA CA C 0.799 -3.701 1.649 1.00 . A A . 15 ALA CA 1 1
6 7910 1 1 15 ALA CB C 1.751 -2.777 0.896 1.00 . A A . 15 ALA CB 1 1
6 7911 1 1 15 ALA H H 2.382 -5.095 1.712 1.00 . A A . 15 ALA H 1 1
6 7912 1 1 15 ALA HA H 0.481 -3.187 2.546 1.00 . A A . 15 ALA HA 1 1
6 7913 1 1 15 ALA HB1 H 2.492 -2.374 1.578 1.00 . A A . 15 ALA HB1 1 1
6 7914 1 1 15 ALA HB2 H 1.190 -1.965 0.459 1.00 . A A . 15 ALA HB2 1 1
6 7915 1 1 15 ALA HB3 H 2.247 -3.333 0.117 1.00 . A A . 15 ALA HB3 1 1
6 7916 1 1 15 ALA N N 1.481 -4.913 2.056 1.00 . A A . 15 ALA N 1 1
6 7917 1 1 15 ALA O O -1.507 -3.518 1.062 1.00 . A A . 15 ALA O 1 1
6 7918 1 1 16 PHE C C -2.290 -6.352 -0.364 1.00 . A A . 16 PHE C 1 1
6 7919 1 1 16 PHE CA C -1.380 -5.313 -1.019 1.00 . A A . 16 PHE CA 1 1
6 7920 1 1 16 PHE CB C -0.854 -5.831 -2.358 1.00 . A A . 16 PHE CB 1 1
6 7921 1 1 16 PHE CD1 C -0.464 -3.495 -3.219 1.00 . A A . 16 PHE CD1 1 1
6 7922 1 1 16 PHE CD2 C 1.134 -5.189 -3.736 1.00 . A A . 16 PHE CD2 1 1
6 7923 1 1 16 PHE CE1 C 0.287 -2.563 -3.919 1.00 . A A . 16 PHE CE1 1 1
6 7924 1 1 16 PHE CE2 C 1.888 -4.265 -4.437 1.00 . A A . 16 PHE CE2 1 1
6 7925 1 1 16 PHE CG C -0.043 -4.817 -3.118 1.00 . A A . 16 PHE CG 1 1
6 7926 1 1 16 PHE CZ C 1.462 -2.952 -4.530 1.00 . A A . 16 PHE CZ 1 1
6 7927 1 1 16 PHE H H 0.603 -5.357 -0.260 1.00 . A A . 16 PHE H 1 1
6 7928 1 1 16 PHE HA H -1.962 -4.431 -1.205 1.00 . A A . 16 PHE HA 1 1
6 7929 1 1 16 PHE HB2 H -0.228 -6.692 -2.181 1.00 . A A . 16 PHE HB2 1 1
6 7930 1 1 16 PHE HB3 H -1.694 -6.122 -2.975 1.00 . A A . 16 PHE HB3 1 1
6 7931 1 1 16 PHE HD1 H -1.385 -3.193 -2.738 1.00 . A A . 16 PHE HD1 1 1
6 7932 1 1 16 PHE HD2 H 1.471 -6.213 -3.662 1.00 . A A . 16 PHE HD2 1 1
6 7933 1 1 16 PHE HE1 H -0.048 -1.538 -3.991 1.00 . A A . 16 PHE HE1 1 1
6 7934 1 1 16 PHE HE2 H 2.807 -4.571 -4.914 1.00 . A A . 16 PHE HE2 1 1
6 7935 1 1 16 PHE HZ H 2.051 -2.230 -5.082 1.00 . A A . 16 PHE HZ 1 1
6 7936 1 1 16 PHE N N -0.273 -4.931 -0.143 1.00 . A A . 16 PHE N 1 1
6 7937 1 1 16 PHE O O -3.149 -6.945 -1.023 1.00 . A A . 16 PHE O 1 1
6 7938 1 1 17 SER C C -3.625 -6.835 2.858 1.00 . A A . 17 SER C 1 1
6 7939 1 1 17 SER CA C -2.917 -7.513 1.680 1.00 . A A . 17 SER CA 1 1
6 7940 1 1 17 SER CB C -2.040 -8.668 2.175 1.00 . A A . 17 SER CB 1 1
6 7941 1 1 17 SER H H -1.419 -6.056 1.404 1.00 . A A . 17 SER H 1 1
6 7942 1 1 17 SER HA H -3.667 -7.907 1.008 1.00 . A A . 17 SER HA 1 1
6 7943 1 1 17 SER HB2 H -1.368 -8.300 2.937 1.00 . A A . 17 SER HB2 1 1
6 7944 1 1 17 SER HB3 H -2.664 -9.446 2.590 1.00 . A A . 17 SER HB3 1 1
6 7945 1 1 17 SER HG H -0.729 -8.516 0.717 1.00 . A A . 17 SER HG 1 1
6 7946 1 1 17 SER N N -2.111 -6.557 0.935 1.00 . A A . 17 SER N 1 1
6 7947 1 1 17 SER O O -4.807 -7.059 3.093 1.00 . A A . 17 SER O 1 1
6 7948 1 1 17 SER OG O -1.271 -9.213 1.109 1.00 . A A . 17 SER OG 1 1
6 7949 1 1 18 LEU C C -4.126 -3.985 4.340 1.00 . A A . 18 LEU C 1 1
6 7950 1 1 18 LEU CA C -3.483 -5.312 4.743 1.00 . A A . 18 LEU CA 1 1
6 7951 1 1 18 LEU CB C -2.419 -5.046 5.810 1.00 . A A . 18 LEU CB 1 1
6 7952 1 1 18 LEU CD1 C -0.713 -5.846 7.447 1.00 . A A . 18 LEU CD1 1 1
6 7953 1 1 18 LEU CD2 C -2.788 -7.183 7.060 1.00 . A A . 18 LEU CD2 1 1
6 7954 1 1 18 LEU CG C -1.752 -6.277 6.422 1.00 . A A . 18 LEU CG 1 1
6 7955 1 1 18 LEU H H -1.957 -5.843 3.368 1.00 . A A . 18 LEU H 1 1
6 7956 1 1 18 LEU HA H -4.247 -5.953 5.157 1.00 . A A . 18 LEU HA 1 1
6 7957 1 1 18 LEU HB2 H -1.645 -4.438 5.363 1.00 . A A . 18 LEU HB2 1 1
6 7958 1 1 18 LEU HB3 H -2.882 -4.479 6.605 1.00 . A A . 18 LEU HB3 1 1
6 7959 1 1 18 LEU HD11 H 0.076 -5.284 6.951 1.00 . A A . 18 LEU HD11 1 1
6 7960 1 1 18 LEU HD12 H -0.291 -6.715 7.924 1.00 . A A . 18 LEU HD12 1 1
6 7961 1 1 18 LEU HD13 H -1.188 -5.222 8.190 1.00 . A A . 18 LEU HD13 1 1
6 7962 1 1 18 LEU HD21 H -2.307 -8.078 7.415 1.00 . A A . 18 LEU HD21 1 1
6 7963 1 1 18 LEU HD22 H -3.540 -7.442 6.330 1.00 . A A . 18 LEU HD22 1 1
6 7964 1 1 18 LEU HD23 H -3.252 -6.671 7.890 1.00 . A A . 18 LEU HD23 1 1
6 7965 1 1 18 LEU HG H -1.245 -6.832 5.642 1.00 . A A . 18 LEU HG 1 1
6 7966 1 1 18 LEU N N -2.904 -5.994 3.594 1.00 . A A . 18 LEU N 1 1
6 7967 1 1 18 LEU O O -5.097 -3.543 4.953 1.00 . A A . 18 LEU O 1 1
6 7968 1 1 19 PHE C C -5.327 -2.266 2.012 1.00 . A A . 19 PHE C 1 1
6 7969 1 1 19 PHE CA C -4.076 -2.062 2.854 1.00 . A A . 19 PHE CA 1 1
6 7970 1 1 19 PHE CB C -2.999 -1.343 2.039 1.00 . A A . 19 PHE CB 1 1
6 7971 1 1 19 PHE CD1 C -3.245 0.815 3.285 1.00 . A A . 19 PHE CD1 1 1
6 7972 1 1 19 PHE CD2 C -3.005 0.887 0.915 1.00 . A A . 19 PHE CD2 1 1
6 7973 1 1 19 PHE CE1 C -3.318 2.190 3.323 1.00 . A A . 19 PHE CE1 1 1
6 7974 1 1 19 PHE CE2 C -3.077 2.264 0.945 1.00 . A A . 19 PHE CE2 1 1
6 7975 1 1 19 PHE CG C -3.086 0.149 2.083 1.00 . A A . 19 PHE CG 1 1
6 7976 1 1 19 PHE CZ C -3.235 2.918 2.149 1.00 . A A . 19 PHE CZ 1 1
6 7977 1 1 19 PHE H H -2.797 -3.742 2.869 1.00 . A A . 19 PHE H 1 1
6 7978 1 1 19 PHE HA H -4.326 -1.458 3.713 1.00 . A A . 19 PHE HA 1 1
6 7979 1 1 19 PHE HB2 H -2.026 -1.621 2.414 1.00 . A A . 19 PHE HB2 1 1
6 7980 1 1 19 PHE HB3 H -3.082 -1.651 1.005 1.00 . A A . 19 PHE HB3 1 1
6 7981 1 1 19 PHE HD1 H -3.309 0.253 4.203 1.00 . A A . 19 PHE HD1 1 1
6 7982 1 1 19 PHE HD2 H -2.880 0.378 -0.028 1.00 . A A . 19 PHE HD2 1 1
6 7983 1 1 19 PHE HE1 H -3.440 2.699 4.267 1.00 . A A . 19 PHE HE1 1 1
6 7984 1 1 19 PHE HE2 H -3.013 2.832 0.028 1.00 . A A . 19 PHE HE2 1 1
6 7985 1 1 19 PHE HZ H -3.292 3.997 2.177 1.00 . A A . 19 PHE HZ 1 1
6 7986 1 1 19 PHE N N -3.566 -3.341 3.324 1.00 . A A . 19 PHE N 1 1
6 7987 1 1 19 PHE O O -6.389 -1.726 2.318 1.00 . A A . 19 PHE O 1 1
6 7988 1 1 20 ASP C C -7.150 -4.515 0.595 1.00 . A A . 20 ASP C 1 1
6 7989 1 1 20 ASP CA C -6.306 -3.359 0.065 1.00 . A A . 20 ASP CA 1 1
6 7990 1 1 20 ASP CB C -5.784 -3.692 -1.332 1.00 . A A . 20 ASP CB 1 1
6 7991 1 1 20 ASP CG C -6.901 -4.073 -2.284 1.00 . A A . 20 ASP CG 1 1
6 7992 1 1 20 ASP H H -4.331 -3.503 0.807 1.00 . A A . 20 ASP H 1 1
6 7993 1 1 20 ASP HA H -6.923 -2.476 0.013 1.00 . A A . 20 ASP HA 1 1
6 7994 1 1 20 ASP HB2 H -5.275 -2.831 -1.728 1.00 . A A . 20 ASP HB2 1 1
6 7995 1 1 20 ASP HB3 H -5.087 -4.520 -1.271 1.00 . A A . 20 ASP HB3 1 1
6 7996 1 1 20 ASP N N -5.195 -3.074 0.967 1.00 . A A . 20 ASP N 1 1
6 7997 1 1 20 ASP O O -6.623 -5.489 1.123 1.00 . A A . 20 ASP O 1 1
6 7998 1 1 20 ASP OD1 O -7.918 -3.339 -2.348 1.00 . A A . 20 ASP OD1 1 1
6 7999 1 1 20 ASP OD2 O -6.786 -5.106 -2.968 1.00 . A A . 20 ASP OD2 1 1
6 8000 1 1 21 LYS C C -10.212 -5.985 -0.238 1.00 . A A . 21 LYS C 1 1
6 8001 1 1 21 LYS CA C -9.391 -5.419 0.916 1.00 . A A . 21 LYS CA 1 1
6 8002 1 1 21 LYS CB C -10.343 -4.869 1.981 1.00 . A A . 21 LYS CB 1 1
6 8003 1 1 21 LYS CD C -9.012 -3.452 3.577 1.00 . A A . 21 LYS CD 1 1
6 8004 1 1 21 LYS CE C -8.238 -3.454 4.880 1.00 . A A . 21 LYS CE 1 1
6 8005 1 1 21 LYS CG C -9.733 -4.776 3.367 1.00 . A A . 21 LYS CG 1 1
6 8006 1 1 21 LYS H H -8.820 -3.586 0.018 1.00 . A A . 21 LYS H 1 1
6 8007 1 1 21 LYS HA H -8.805 -6.218 1.342 1.00 . A A . 21 LYS HA 1 1
6 8008 1 1 21 LYS HB2 H -10.660 -3.877 1.690 1.00 . A A . 21 LYS HB2 1 1
6 8009 1 1 21 LYS HB3 H -11.207 -5.514 2.033 1.00 . A A . 21 LYS HB3 1 1
6 8010 1 1 21 LYS HD2 H -8.324 -3.287 2.759 1.00 . A A . 21 LYS HD2 1 1
6 8011 1 1 21 LYS HD3 H -9.741 -2.654 3.603 1.00 . A A . 21 LYS HD3 1 1
6 8012 1 1 21 LYS HE2 H -8.938 -3.544 5.698 1.00 . A A . 21 LYS HE2 1 1
6 8013 1 1 21 LYS HE3 H -7.568 -4.301 4.884 1.00 . A A . 21 LYS HE3 1 1
6 8014 1 1 21 LYS HG2 H -10.520 -4.860 4.099 1.00 . A A . 21 LYS HG2 1 1
6 8015 1 1 21 LYS HG3 H -9.032 -5.583 3.493 1.00 . A A . 21 LYS HG3 1 1
6 8016 1 1 21 LYS HZ1 H -7.287 -1.752 4.128 1.00 . A A . 21 LYS HZ1 1 1
6 8017 1 1 21 LYS HZ2 H -6.534 -2.431 5.481 1.00 . A A . 21 LYS HZ2 1 1
6 8018 1 1 21 LYS HZ3 H -7.960 -1.548 5.678 1.00 . A A . 21 LYS HZ3 1 1
6 8019 1 1 21 LYS N N -8.465 -4.387 0.453 1.00 . A A . 21 LYS N 1 1
6 8020 1 1 21 LYS NZ N -7.452 -2.209 5.052 1.00 . A A . 21 LYS NZ 1 1
6 8021 1 1 21 LYS O O -11.048 -6.868 -0.044 1.00 . A A . 21 LYS O 1 1
6 8022 1 1 22 ASP C C -10.023 -7.142 -3.221 1.00 . A A . 22 ASP C 1 1
6 8023 1 1 22 ASP CA C -10.711 -5.934 -2.618 1.00 . A A . 22 ASP CA 1 1
6 8024 1 1 22 ASP CB C -10.804 -4.841 -3.695 1.00 . A A . 22 ASP CB 1 1
6 8025 1 1 22 ASP CG C -11.198 -3.481 -3.158 1.00 . A A . 22 ASP CG 1 1
6 8026 1 1 22 ASP H H -9.281 -4.788 -1.546 1.00 . A A . 22 ASP H 1 1
6 8027 1 1 22 ASP HA H -11.708 -6.214 -2.308 1.00 . A A . 22 ASP HA 1 1
6 8028 1 1 22 ASP HB2 H -9.843 -4.745 -4.180 1.00 . A A . 22 ASP HB2 1 1
6 8029 1 1 22 ASP HB3 H -11.538 -5.136 -4.430 1.00 . A A . 22 ASP HB3 1 1
6 8030 1 1 22 ASP N N -9.975 -5.474 -1.441 1.00 . A A . 22 ASP N 1 1
6 8031 1 1 22 ASP O O -10.665 -8.130 -3.568 1.00 . A A . 22 ASP O 1 1
6 8032 1 1 22 ASP OD1 O -12.379 -3.289 -2.809 1.00 . A A . 22 ASP OD1 1 1
6 8033 1 1 22 ASP OD2 O -10.320 -2.586 -3.103 1.00 . A A . 22 ASP OD2 1 1
6 8034 1 1 23 GLY C C -7.214 -7.652 -5.157 1.00 . A A . 23 GLY C 1 1
6 8035 1 1 23 GLY CA C -7.942 -8.129 -3.924 1.00 . A A . 23 GLY CA 1 1
6 8036 1 1 23 GLY H H -8.242 -6.245 -3.021 1.00 . A A . 23 GLY H 1 1
6 8037 1 1 23 GLY HA2 H -7.224 -8.490 -3.197 1.00 . A A . 23 GLY HA2 1 1
6 8038 1 1 23 GLY HA3 H -8.608 -8.927 -4.197 1.00 . A A . 23 GLY HA3 1 1
6 8039 1 1 23 GLY N N -8.708 -7.054 -3.339 1.00 . A A . 23 GLY N 1 1
6 8040 1 1 23 GLY O O -6.397 -8.372 -5.738 1.00 . A A . 23 GLY O 1 1
6 8041 1 1 24 ASP C C -5.407 -5.651 -6.476 1.00 . A A . 24 ASP C 1 1
6 8042 1 1 24 ASP CA C -6.905 -5.772 -6.689 1.00 . A A . 24 ASP CA 1 1
6 8043 1 1 24 ASP CB C -7.532 -4.388 -6.950 1.00 . A A . 24 ASP CB 1 1
6 8044 1 1 24 ASP CG C -7.477 -3.450 -5.748 1.00 . A A . 24 ASP CG 1 1
6 8045 1 1 24 ASP H H -8.180 -5.919 -5.021 1.00 . A A . 24 ASP H 1 1
6 8046 1 1 24 ASP HA H -7.080 -6.401 -7.548 1.00 . A A . 24 ASP HA 1 1
6 8047 1 1 24 ASP HB2 H -7.012 -3.918 -7.771 1.00 . A A . 24 ASP HB2 1 1
6 8048 1 1 24 ASP HB3 H -8.566 -4.522 -7.225 1.00 . A A . 24 ASP HB3 1 1
6 8049 1 1 24 ASP N N -7.520 -6.414 -5.538 1.00 . A A . 24 ASP N 1 1
6 8050 1 1 24 ASP O O -4.625 -5.786 -7.416 1.00 . A A . 24 ASP O 1 1
6 8051 1 1 24 ASP OD1 O -6.398 -2.915 -5.453 1.00 . A A . 24 ASP OD1 1 1
6 8052 1 1 24 ASP OD2 O -8.527 -3.222 -5.099 1.00 . A A . 24 ASP OD2 1 1
6 8053 1 1 25 GLY C C -2.968 -4.106 -5.513 1.00 . A A . 25 GLY C 1 1
6 8054 1 1 25 GLY CA C -3.608 -5.330 -4.896 1.00 . A A . 25 GLY CA 1 1
6 8055 1 1 25 GLY H H -5.690 -5.392 -4.511 1.00 . A A . 25 GLY H 1 1
6 8056 1 1 25 GLY HA2 H -3.505 -5.276 -3.823 1.00 . A A . 25 GLY HA2 1 1
6 8057 1 1 25 GLY HA3 H -3.093 -6.209 -5.252 1.00 . A A . 25 GLY HA3 1 1
6 8058 1 1 25 GLY N N -5.013 -5.454 -5.225 1.00 . A A . 25 GLY N 1 1
6 8059 1 1 25 GLY O O -1.843 -4.164 -6.014 1.00 . A A . 25 GLY O 1 1
6 8060 1 1 26 THR C C -3.620 -0.580 -5.133 1.00 . A A . 26 THR C 1 1
6 8061 1 1 26 THR CA C -3.201 -1.749 -6.018 1.00 . A A . 26 THR CA 1 1
6 8062 1 1 26 THR CB C -3.741 -1.528 -7.443 1.00 . A A . 26 THR CB 1 1
6 8063 1 1 26 THR CG2 C -2.840 -2.170 -8.481 1.00 . A A . 26 THR CG2 1 1
6 8064 1 1 26 THR H H -4.580 -3.023 -5.062 1.00 . A A . 26 THR H 1 1
6 8065 1 1 26 THR HA H -2.126 -1.794 -6.057 1.00 . A A . 26 THR HA 1 1
6 8066 1 1 26 THR HB H -3.783 -0.467 -7.627 1.00 . A A . 26 THR HB 1 1
6 8067 1 1 26 THR HG1 H -5.361 -2.410 -6.698 1.00 . A A . 26 THR HG1 1 1
6 8068 1 1 26 THR HG21 H -1.828 -1.827 -8.330 1.00 . A A . 26 THR HG21 1 1
6 8069 1 1 26 THR HG22 H -3.167 -1.886 -9.469 1.00 . A A . 26 THR HG22 1 1
6 8070 1 1 26 THR HG23 H -2.877 -3.244 -8.381 1.00 . A A . 26 THR HG23 1 1
6 8071 1 1 26 THR N N -3.686 -2.999 -5.471 1.00 . A A . 26 THR N 1 1
6 8072 1 1 26 THR O O -4.680 -0.615 -4.519 1.00 . A A . 26 THR O 1 1
6 8073 1 1 26 THR OG1 O -5.066 -2.075 -7.566 1.00 . A A . 26 THR OG1 1 1
6 8074 1 1 27 ILE C C -3.931 2.600 -5.057 1.00 . A A . 27 ILE C 1 1
6 8075 1 1 27 ILE CA C -3.091 1.618 -4.243 1.00 . A A . 27 ILE CA 1 1
6 8076 1 1 27 ILE CB C -1.821 2.331 -3.712 1.00 . A A . 27 ILE CB 1 1
6 8077 1 1 27 ILE CD1 C 0.268 1.966 -2.291 1.00 . A A . 27 ILE CD1 1 1
6 8078 1 1 27 ILE CG1 C -1.056 1.404 -2.758 1.00 . A A . 27 ILE CG1 1 1
6 8079 1 1 27 ILE CG2 C -2.187 3.631 -3.002 1.00 . A A . 27 ILE CG2 1 1
6 8080 1 1 27 ILE H H -1.915 0.392 -5.511 1.00 . A A . 27 ILE H 1 1
6 8081 1 1 27 ILE HA H -3.676 1.289 -3.394 1.00 . A A . 27 ILE HA 1 1
6 8082 1 1 27 ILE HB H -1.191 2.574 -4.556 1.00 . A A . 27 ILE HB 1 1
6 8083 1 1 27 ILE HD11 H 0.847 2.298 -3.148 1.00 . A A . 27 ILE HD11 1 1
6 8084 1 1 27 ILE HD12 H 0.817 1.205 -1.757 1.00 . A A . 27 ILE HD12 1 1
6 8085 1 1 27 ILE HD13 H 0.090 2.808 -1.635 1.00 . A A . 27 ILE HD13 1 1
6 8086 1 1 27 ILE HG12 H -1.662 1.225 -1.881 1.00 . A A . 27 ILE HG12 1 1
6 8087 1 1 27 ILE HG13 H -0.865 0.465 -3.255 1.00 . A A . 27 ILE HG13 1 1
6 8088 1 1 27 ILE HG21 H -2.023 4.472 -3.669 1.00 . A A . 27 ILE HG21 1 1
6 8089 1 1 27 ILE HG22 H -1.571 3.747 -2.118 1.00 . A A . 27 ILE HG22 1 1
6 8090 1 1 27 ILE HG23 H -3.226 3.599 -2.714 1.00 . A A . 27 ILE HG23 1 1
6 8091 1 1 27 ILE N N -2.772 0.439 -5.042 1.00 . A A . 27 ILE N 1 1
6 8092 1 1 27 ILE O O -3.436 3.244 -5.986 1.00 . A A . 27 ILE O 1 1
6 8093 1 1 28 THR C C -6.731 4.549 -4.405 1.00 . A A . 28 THR C 1 1
6 8094 1 1 28 THR CA C -6.131 3.573 -5.411 1.00 . A A . 28 THR CA 1 1
6 8095 1 1 28 THR CB C -7.266 2.789 -6.099 1.00 . A A . 28 THR CB 1 1
6 8096 1 1 28 THR CG2 C -7.331 3.099 -7.583 1.00 . A A . 28 THR CG2 1 1
6 8097 1 1 28 THR H H -5.556 2.105 -4.006 1.00 . A A . 28 THR H 1 1
6 8098 1 1 28 THR HA H -5.580 4.124 -6.160 1.00 . A A . 28 THR HA 1 1
6 8099 1 1 28 THR HB H -8.209 3.069 -5.649 1.00 . A A . 28 THR HB 1 1
6 8100 1 1 28 THR HG1 H -7.060 1.186 -4.959 1.00 . A A . 28 THR HG1 1 1
6 8101 1 1 28 THR HG21 H -7.165 4.155 -7.741 1.00 . A A . 28 THR HG21 1 1
6 8102 1 1 28 THR HG22 H -8.303 2.824 -7.967 1.00 . A A . 28 THR HG22 1 1
6 8103 1 1 28 THR HG23 H -6.565 2.537 -8.100 1.00 . A A . 28 THR HG23 1 1
6 8104 1 1 28 THR N N -5.211 2.673 -4.731 1.00 . A A . 28 THR N 1 1
6 8105 1 1 28 THR O O -6.444 4.466 -3.210 1.00 . A A . 28 THR O 1 1
6 8106 1 1 28 THR OG1 O -7.066 1.383 -5.913 1.00 . A A . 28 THR OG1 1 1
6 8107 1 1 29 THR C C -9.000 5.783 -2.911 1.00 . A A . 29 THR C 1 1
6 8108 1 1 29 THR CA C -8.211 6.455 -4.031 1.00 . A A . 29 THR CA 1 1
6 8109 1 1 29 THR CB C -9.160 7.332 -4.869 1.00 . A A . 29 THR CB 1 1
6 8110 1 1 29 THR CG2 C -8.598 8.733 -5.065 1.00 . A A . 29 THR CG2 1 1
6 8111 1 1 29 THR H H -7.729 5.499 -5.853 1.00 . A A . 29 THR H 1 1
6 8112 1 1 29 THR HA H -7.449 7.084 -3.599 1.00 . A A . 29 THR HA 1 1
6 8113 1 1 29 THR HB H -10.107 7.404 -4.358 1.00 . A A . 29 THR HB 1 1
6 8114 1 1 29 THR HG1 H -10.290 6.480 -6.245 1.00 . A A . 29 THR HG1 1 1
6 8115 1 1 29 THR HG21 H -8.422 9.191 -4.103 1.00 . A A . 29 THR HG21 1 1
6 8116 1 1 29 THR HG22 H -9.304 9.332 -5.626 1.00 . A A . 29 THR HG22 1 1
6 8117 1 1 29 THR HG23 H -7.669 8.672 -5.610 1.00 . A A . 29 THR HG23 1 1
6 8118 1 1 29 THR N N -7.567 5.465 -4.886 1.00 . A A . 29 THR N 1 1
6 8119 1 1 29 THR O O -9.049 6.277 -1.786 1.00 . A A . 29 THR O 1 1
6 8120 1 1 29 THR OG1 O -9.361 6.714 -6.146 1.00 . A A . 29 THR OG1 1 1
6 8121 1 1 30 LYS C C -9.582 3.482 -1.021 1.00 . A A . 30 LYS C 1 1
6 8122 1 1 30 LYS CA C -10.391 3.881 -2.260 1.00 . A A . 30 LYS CA 1 1
6 8123 1 1 30 LYS CB C -10.946 2.619 -2.935 1.00 . A A . 30 LYS CB 1 1
6 8124 1 1 30 LYS CD C -12.276 0.489 -2.735 1.00 . A A . 30 LYS CD 1 1
6 8125 1 1 30 LYS CE C -13.398 -0.172 -1.960 1.00 . A A . 30 LYS CE 1 1
6 8126 1 1 30 LYS CG C -11.754 1.718 -2.007 1.00 . A A . 30 LYS CG 1 1
6 8127 1 1 30 LYS H H -9.532 4.296 -4.142 1.00 . A A . 30 LYS H 1 1
6 8128 1 1 30 LYS HA H -11.219 4.503 -1.951 1.00 . A A . 30 LYS HA 1 1
6 8129 1 1 30 LYS HB2 H -11.586 2.916 -3.754 1.00 . A A . 30 LYS HB2 1 1
6 8130 1 1 30 LYS HB3 H -10.118 2.049 -3.329 1.00 . A A . 30 LYS HB3 1 1
6 8131 1 1 30 LYS HD2 H -12.649 0.782 -3.703 1.00 . A A . 30 LYS HD2 1 1
6 8132 1 1 30 LYS HD3 H -11.468 -0.221 -2.855 1.00 . A A . 30 LYS HD3 1 1
6 8133 1 1 30 LYS HE2 H -12.995 -0.604 -1.056 1.00 . A A . 30 LYS HE2 1 1
6 8134 1 1 30 LYS HE3 H -14.133 0.576 -1.703 1.00 . A A . 30 LYS HE3 1 1
6 8135 1 1 30 LYS HG2 H -11.118 1.401 -1.194 1.00 . A A . 30 LYS HG2 1 1
6 8136 1 1 30 LYS HG3 H -12.591 2.276 -1.615 1.00 . A A . 30 LYS HG3 1 1
6 8137 1 1 30 LYS HZ1 H -13.383 -2.013 -2.950 1.00 . A A . 30 LYS HZ1 1 1
6 8138 1 1 30 LYS HZ2 H -14.395 -0.851 -3.657 1.00 . A A . 30 LYS HZ2 1 1
6 8139 1 1 30 LYS HZ3 H -14.871 -1.620 -2.233 1.00 . A A . 30 LYS HZ3 1 1
6 8140 1 1 30 LYS N N -9.589 4.641 -3.223 1.00 . A A . 30 LYS N 1 1
6 8141 1 1 30 LYS NZ N -14.058 -1.238 -2.755 1.00 . A A . 30 LYS NZ 1 1
6 8142 1 1 30 LYS O O -10.017 3.706 0.107 1.00 . A A . 30 LYS O 1 1
6 8143 1 1 31 GLU C C -6.782 3.614 0.483 1.00 . A A . 31 GLU C 1 1
6 8144 1 1 31 GLU CA C -7.561 2.460 -0.133 1.00 . A A . 31 GLU CA 1 1
6 8145 1 1 31 GLU CB C -6.601 1.375 -0.624 1.00 . A A . 31 GLU CB 1 1
6 8146 1 1 31 GLU CD C -7.640 0.244 -2.638 1.00 . A A . 31 GLU CD 1 1
6 8147 1 1 31 GLU CG C -7.299 0.136 -1.164 1.00 . A A . 31 GLU CG 1 1
6 8148 1 1 31 GLU H H -8.060 2.822 -2.164 1.00 . A A . 31 GLU H 1 1
6 8149 1 1 31 GLU HA H -8.214 2.039 0.617 1.00 . A A . 31 GLU HA 1 1
6 8150 1 1 31 GLU HB2 H -5.987 1.780 -1.418 1.00 . A A . 31 GLU HB2 1 1
6 8151 1 1 31 GLU HB3 H -5.964 1.074 0.194 1.00 . A A . 31 GLU HB3 1 1
6 8152 1 1 31 GLU HG2 H -6.651 -0.712 -1.025 1.00 . A A . 31 GLU HG2 1 1
6 8153 1 1 31 GLU HG3 H -8.217 -0.020 -0.604 1.00 . A A . 31 GLU HG3 1 1
6 8154 1 1 31 GLU N N -8.404 2.917 -1.240 1.00 . A A . 31 GLU N 1 1
6 8155 1 1 31 GLU O O -6.407 3.578 1.655 1.00 . A A . 31 GLU O 1 1
6 8156 1 1 31 GLU OE1 O -7.366 1.303 -3.250 1.00 . A A . 31 GLU OE1 1 1
6 8157 1 1 31 GLU OE2 O -8.193 -0.736 -3.198 1.00 . A A . 31 GLU OE2 1 1
6 8158 1 1 32 LEU C C -6.668 6.644 1.068 1.00 . A A . 32 LEU C 1 1
6 8159 1 1 32 LEU CA C -5.812 5.805 0.111 1.00 . A A . 32 LEU CA 1 1
6 8160 1 1 32 LEU CB C -5.397 6.630 -1.112 1.00 . A A . 32 LEU CB 1 1
6 8161 1 1 32 LEU CD1 C -3.057 7.108 -0.302 1.00 . A A . 32 LEU CD1 1 1
6 8162 1 1 32 LEU CD2 C -4.072 8.445 -2.167 1.00 . A A . 32 LEU CD2 1 1
6 8163 1 1 32 LEU CG C -4.344 7.708 -0.866 1.00 . A A . 32 LEU CG 1 1
6 8164 1 1 32 LEU H H -6.894 4.594 -1.239 1.00 . A A . 32 LEU H 1 1
6 8165 1 1 32 LEU HA H -4.924 5.478 0.629 1.00 . A A . 32 LEU HA 1 1
6 8166 1 1 32 LEU HB2 H -5.013 5.952 -1.861 1.00 . A A . 32 LEU HB2 1 1
6 8167 1 1 32 LEU HB3 H -6.274 7.112 -1.509 1.00 . A A . 32 LEU HB3 1 1
6 8168 1 1 32 LEU HD11 H -2.777 6.240 -0.883 1.00 . A A . 32 LEU HD11 1 1
6 8169 1 1 32 LEU HD12 H -3.212 6.814 0.724 1.00 . A A . 32 LEU HD12 1 1
6 8170 1 1 32 LEU HD13 H -2.257 7.843 -0.350 1.00 . A A . 32 LEU HD13 1 1
6 8171 1 1 32 LEU HD21 H -4.958 8.986 -2.461 1.00 . A A . 32 LEU HD21 1 1
6 8172 1 1 32 LEU HD22 H -3.808 7.735 -2.937 1.00 . A A . 32 LEU HD22 1 1
6 8173 1 1 32 LEU HD23 H -3.266 9.143 -2.026 1.00 . A A . 32 LEU HD23 1 1
6 8174 1 1 32 LEU HG H -4.730 8.421 -0.158 1.00 . A A . 32 LEU HG 1 1
6 8175 1 1 32 LEU N N -6.548 4.633 -0.323 1.00 . A A . 32 LEU N 1 1
6 8176 1 1 32 LEU O O -6.157 7.267 1.999 1.00 . A A . 32 LEU O 1 1
6 8177 1 1 33 GLY C C -9.342 6.645 2.919 1.00 . A A . 33 GLY C 1 1
6 8178 1 1 33 GLY CA C -8.881 7.394 1.680 1.00 . A A . 33 GLY CA 1 1
6 8179 1 1 33 GLY H H -8.331 6.108 0.096 1.00 . A A . 33 GLY H 1 1
6 8180 1 1 33 GLY HA2 H -8.387 8.303 1.995 1.00 . A A . 33 GLY HA2 1 1
6 8181 1 1 33 GLY HA3 H -9.751 7.658 1.096 1.00 . A A . 33 GLY HA3 1 1
6 8182 1 1 33 GLY N N -7.977 6.636 0.841 1.00 . A A . 33 GLY N 1 1
6 8183 1 1 33 GLY O O -9.544 7.249 3.971 1.00 . A A . 33 GLY O 1 1
6 8184 1 1 34 THR C C -9.047 4.640 5.157 1.00 . A A . 34 THR C 1 1
6 8185 1 1 34 THR CA C -9.950 4.508 3.933 1.00 . A A . 34 THR CA 1 1
6 8186 1 1 34 THR CB C -10.048 3.027 3.541 1.00 . A A . 34 THR CB 1 1
6 8187 1 1 34 THR CG2 C -11.467 2.668 3.115 1.00 . A A . 34 THR CG2 1 1
6 8188 1 1 34 THR H H -9.287 4.895 1.956 1.00 . A A . 34 THR H 1 1
6 8189 1 1 34 THR HA H -10.937 4.848 4.197 1.00 . A A . 34 THR HA 1 1
6 8190 1 1 34 THR HB H -9.781 2.420 4.404 1.00 . A A . 34 THR HB 1 1
6 8191 1 1 34 THR HG1 H -9.578 2.872 1.628 1.00 . A A . 34 THR HG1 1 1
6 8192 1 1 34 THR HG21 H -11.465 1.702 2.634 1.00 . A A . 34 THR HG21 1 1
6 8193 1 1 34 THR HG22 H -11.840 3.412 2.422 1.00 . A A . 34 THR HG22 1 1
6 8194 1 1 34 THR HG23 H -12.106 2.637 3.985 1.00 . A A . 34 THR HG23 1 1
6 8195 1 1 34 THR N N -9.490 5.328 2.808 1.00 . A A . 34 THR N 1 1
6 8196 1 1 34 THR O O -9.528 4.712 6.296 1.00 . A A . 34 THR O 1 1
6 8197 1 1 34 THR OG1 O -9.134 2.745 2.478 1.00 . A A . 34 THR OG1 1 1
6 8198 1 1 35 VAL C C -6.877 6.204 6.659 1.00 . A A . 35 VAL C 1 1
6 8199 1 1 35 VAL CA C -6.796 4.813 6.031 1.00 . A A . 35 VAL CA 1 1
6 8200 1 1 35 VAL CB C -5.346 4.487 5.579 1.00 . A A . 35 VAL CB 1 1
6 8201 1 1 35 VAL CG1 C -4.946 5.295 4.354 1.00 . A A . 35 VAL CG1 1 1
6 8202 1 1 35 VAL CG2 C -4.360 4.710 6.711 1.00 . A A . 35 VAL CG2 1 1
6 8203 1 1 35 VAL H H -7.403 4.657 4.015 1.00 . A A . 35 VAL H 1 1
6 8204 1 1 35 VAL HA H -7.074 4.089 6.777 1.00 . A A . 35 VAL HA 1 1
6 8205 1 1 35 VAL HB H -5.309 3.437 5.308 1.00 . A A . 35 VAL HB 1 1
6 8206 1 1 35 VAL HG11 H -5.666 5.134 3.566 1.00 . A A . 35 VAL HG11 1 1
6 8207 1 1 35 VAL HG12 H -3.970 4.969 4.021 1.00 . A A . 35 VAL HG12 1 1
6 8208 1 1 35 VAL HG13 H -4.908 6.343 4.609 1.00 . A A . 35 VAL HG13 1 1
6 8209 1 1 35 VAL HG21 H -4.398 5.740 7.033 1.00 . A A . 35 VAL HG21 1 1
6 8210 1 1 35 VAL HG22 H -3.366 4.476 6.363 1.00 . A A . 35 VAL HG22 1 1
6 8211 1 1 35 VAL HG23 H -4.612 4.064 7.537 1.00 . A A . 35 VAL HG23 1 1
6 8212 1 1 35 VAL N N -7.735 4.692 4.937 1.00 . A A . 35 VAL N 1 1
6 8213 1 1 35 VAL O O -7.031 6.337 7.872 1.00 . A A . 35 VAL O 1 1
6 8214 1 1 36 MET C C -8.160 8.862 7.087 1.00 . A A . 36 MET C 1 1
6 8215 1 1 36 MET CA C -6.884 8.625 6.304 1.00 . A A . 36 MET CA 1 1
6 8216 1 1 36 MET CB C -6.812 9.600 5.117 1.00 . A A . 36 MET CB 1 1
6 8217 1 1 36 MET CE C -3.913 10.105 2.175 1.00 . A A . 36 MET CE 1 1
6 8218 1 1 36 MET CG C -5.482 9.567 4.384 1.00 . A A . 36 MET CG 1 1
6 8219 1 1 36 MET H H -6.634 7.087 4.876 1.00 . A A . 36 MET H 1 1
6 8220 1 1 36 MET HA H -6.037 8.806 6.954 1.00 . A A . 36 MET HA 1 1
6 8221 1 1 36 MET HB2 H -7.592 9.351 4.414 1.00 . A A . 36 MET HB2 1 1
6 8222 1 1 36 MET HB3 H -6.973 10.604 5.478 1.00 . A A . 36 MET HB3 1 1
6 8223 1 1 36 MET HE1 H -3.121 10.216 2.901 1.00 . A A . 36 MET HE1 1 1
6 8224 1 1 36 MET HE2 H -3.702 10.734 1.324 1.00 . A A . 36 MET HE2 1 1
6 8225 1 1 36 MET HE3 H -3.966 9.075 1.860 1.00 . A A . 36 MET HE3 1 1
6 8226 1 1 36 MET HG2 H -4.706 9.922 5.053 1.00 . A A . 36 MET HG2 1 1
6 8227 1 1 36 MET HG3 H -5.271 8.551 4.098 1.00 . A A . 36 MET HG3 1 1
6 8228 1 1 36 MET N N -6.803 7.247 5.828 1.00 . A A . 36 MET N 1 1
6 8229 1 1 36 MET O O -8.146 9.476 8.152 1.00 . A A . 36 MET O 1 1
6 8230 1 1 36 MET SD S -5.473 10.601 2.902 1.00 . A A . 36 MET SD 1 1
6 8231 1 1 37 ARG C C -10.576 7.991 8.615 1.00 . A A . 37 ARG C 1 1
6 8232 1 1 37 ARG CA C -10.574 8.477 7.170 1.00 . A A . 37 ARG CA 1 1
6 8233 1 1 37 ARG CB C -11.590 7.675 6.369 1.00 . A A . 37 ARG CB 1 1
6 8234 1 1 37 ARG CD C -13.966 7.658 5.559 1.00 . A A . 37 ARG CD 1 1
6 8235 1 1 37 ARG CG C -13.034 8.003 6.706 1.00 . A A . 37 ARG CG 1 1
6 8236 1 1 37 ARG CZ C -16.064 8.641 4.690 1.00 . A A . 37 ARG CZ 1 1
6 8237 1 1 37 ARG H H -9.182 7.851 5.703 1.00 . A A . 37 ARG H 1 1
6 8238 1 1 37 ARG HA H -10.848 9.513 7.150 1.00 . A A . 37 ARG HA 1 1
6 8239 1 1 37 ARG HB2 H -11.429 7.873 5.324 1.00 . A A . 37 ARG HB2 1 1
6 8240 1 1 37 ARG HB3 H -11.426 6.619 6.555 1.00 . A A . 37 ARG HB3 1 1
6 8241 1 1 37 ARG HD2 H -13.513 7.994 4.637 1.00 . A A . 37 ARG HD2 1 1
6 8242 1 1 37 ARG HD3 H -14.095 6.588 5.526 1.00 . A A . 37 ARG HD3 1 1
6 8243 1 1 37 ARG HE H -15.573 8.503 6.624 1.00 . A A . 37 ARG HE 1 1
6 8244 1 1 37 ARG HG2 H -13.324 7.438 7.579 1.00 . A A . 37 ARG HG2 1 1
6 8245 1 1 37 ARG HG3 H -13.115 9.056 6.919 1.00 . A A . 37 ARG HG3 1 1
6 8246 1 1 37 ARG HH11 H -14.862 7.844 3.261 1.00 . A A . 37 ARG HH11 1 1
6 8247 1 1 37 ARG HH12 H -16.319 8.585 2.678 1.00 . A A . 37 ARG HH12 1 1
6 8248 1 1 37 ARG HH21 H -17.482 9.499 5.863 1.00 . A A . 37 ARG HH21 1 1
6 8249 1 1 37 ARG HH22 H -17.806 9.543 4.161 1.00 . A A . 37 ARG HH22 1 1
6 8250 1 1 37 ARG N N -9.257 8.346 6.554 1.00 . A A . 37 ARG N 1 1
6 8251 1 1 37 ARG NE N -15.275 8.298 5.709 1.00 . A A . 37 ARG NE 1 1
6 8252 1 1 37 ARG NH1 N -15.721 8.335 3.443 1.00 . A A . 37 ARG NH1 1 1
6 8253 1 1 37 ARG NH2 N -17.210 9.275 4.923 1.00 . A A . 37 ARG NH2 1 1
6 8254 1 1 37 ARG O O -11.143 8.633 9.502 1.00 . A A . 37 ARG O 1 1
6 8255 1 1 38 SER C C -8.758 6.912 11.046 1.00 . A A . 38 SER C 1 1
6 8256 1 1 38 SER CA C -9.854 6.280 10.185 1.00 . A A . 38 SER CA 1 1
6 8257 1 1 38 SER CB C -9.628 4.773 10.059 1.00 . A A . 38 SER CB 1 1
6 8258 1 1 38 SER H H -9.441 6.430 8.117 1.00 . A A . 38 SER H 1 1
6 8259 1 1 38 SER HA H -10.805 6.449 10.666 1.00 . A A . 38 SER HA 1 1
6 8260 1 1 38 SER HB2 H -8.578 4.576 9.885 1.00 . A A . 38 SER HB2 1 1
6 8261 1 1 38 SER HB3 H -9.942 4.288 10.970 1.00 . A A . 38 SER HB3 1 1
6 8262 1 1 38 SER HG H -9.909 4.425 8.151 1.00 . A A . 38 SER HG 1 1
6 8263 1 1 38 SER N N -9.907 6.875 8.854 1.00 . A A . 38 SER N 1 1
6 8264 1 1 38 SER O O -8.780 6.817 12.278 1.00 . A A . 38 SER O 1 1
6 8265 1 1 38 SER OG O -10.377 4.252 8.976 1.00 . A A . 38 SER OG 1 1
6 8266 1 1 39 LEU C C -7.042 9.619 11.561 1.00 . A A . 39 LEU C 1 1
6 8267 1 1 39 LEU CA C -6.703 8.199 11.115 1.00 . A A . 39 LEU CA 1 1
6 8268 1 1 39 LEU CB C -5.445 8.209 10.246 1.00 . A A . 39 LEU CB 1 1
6 8269 1 1 39 LEU CD1 C -4.808 5.792 10.401 1.00 . A A . 39 LEU CD1 1 1
6 8270 1 1 39 LEU CD2 C -3.056 7.523 9.929 1.00 . A A . 39 LEU CD2 1 1
6 8271 1 1 39 LEU CG C -4.356 7.220 10.663 1.00 . A A . 39 LEU CG 1 1
6 8272 1 1 39 LEU H H -7.852 7.643 9.423 1.00 . A A . 39 LEU H 1 1
6 8273 1 1 39 LEU HA H -6.508 7.599 11.996 1.00 . A A . 39 LEU HA 1 1
6 8274 1 1 39 LEU HB2 H -5.737 7.985 9.232 1.00 . A A . 39 LEU HB2 1 1
6 8275 1 1 39 LEU HB3 H -5.027 9.205 10.272 1.00 . A A . 39 LEU HB3 1 1
6 8276 1 1 39 LEU HD11 H -5.690 5.579 10.987 1.00 . A A . 39 LEU HD11 1 1
6 8277 1 1 39 LEU HD12 H -4.017 5.107 10.673 1.00 . A A . 39 LEU HD12 1 1
6 8278 1 1 39 LEU HD13 H -5.039 5.677 9.354 1.00 . A A . 39 LEU HD13 1 1
6 8279 1 1 39 LEU HD21 H -2.274 6.878 10.302 1.00 . A A . 39 LEU HD21 1 1
6 8280 1 1 39 LEU HD22 H -2.781 8.555 10.093 1.00 . A A . 39 LEU HD22 1 1
6 8281 1 1 39 LEU HD23 H -3.187 7.347 8.870 1.00 . A A . 39 LEU HD23 1 1
6 8282 1 1 39 LEU HG H -4.175 7.320 11.723 1.00 . A A . 39 LEU HG 1 1
6 8283 1 1 39 LEU N N -7.809 7.575 10.403 1.00 . A A . 39 LEU N 1 1
6 8284 1 1 39 LEU O O -6.900 9.951 12.736 1.00 . A A . 39 LEU O 1 1
6 8285 1 1 40 GLY C C -8.895 12.386 10.081 1.00 . A A . 40 GLY C 1 1
6 8286 1 1 40 GLY CA C -7.811 11.823 10.970 1.00 . A A . 40 GLY CA 1 1
6 8287 1 1 40 GLY H H -7.589 10.141 9.703 1.00 . A A . 40 GLY H 1 1
6 8288 1 1 40 GLY HA2 H -8.141 11.855 12.001 1.00 . A A . 40 GLY HA2 1 1
6 8289 1 1 40 GLY HA3 H -6.925 12.432 10.872 1.00 . A A . 40 GLY HA3 1 1
6 8290 1 1 40 GLY N N -7.483 10.455 10.631 1.00 . A A . 40 GLY N 1 1
6 8291 1 1 40 GLY O O -8.792 13.524 9.620 1.00 . A A . 40 GLY O 1 1
6 8292 1 1 41 GLN C C -10.671 12.002 7.524 1.00 . A A . 41 GLN C 1 1
6 8293 1 1 41 GLN CA C -11.064 11.935 9.001 1.00 . A A . 41 GLN CA 1 1
6 8294 1 1 41 GLN CB C -11.690 13.261 9.463 1.00 . A A . 41 GLN CB 1 1
6 8295 1 1 41 GLN CD C -13.931 12.156 9.063 1.00 . A A . 41 GLN CD 1 1
6 8296 1 1 41 GLN CG C -13.135 13.445 9.010 1.00 . A A . 41 GLN CG 1 1
6 8297 1 1 41 GLN H H -9.900 10.665 10.229 1.00 . A A . 41 GLN H 1 1
6 8298 1 1 41 GLN HA H -11.801 11.157 9.113 1.00 . A A . 41 GLN HA 1 1
6 8299 1 1 41 GLN HB2 H -11.666 13.295 10.542 1.00 . A A . 41 GLN HB2 1 1
6 8300 1 1 41 GLN HB3 H -11.104 14.081 9.072 1.00 . A A . 41 GLN HB3 1 1
6 8301 1 1 41 GLN HE21 H -14.267 12.422 10.991 1.00 . A A . 41 GLN HE21 1 1
6 8302 1 1 41 GLN HE22 H -14.981 11.009 10.297 1.00 . A A . 41 GLN HE22 1 1
6 8303 1 1 41 GLN HG2 H -13.613 14.173 9.649 1.00 . A A . 41 GLN HG2 1 1
6 8304 1 1 41 GLN HG3 H -13.139 13.809 7.994 1.00 . A A . 41 GLN HG3 1 1
6 8305 1 1 41 GLN N N -9.921 11.565 9.841 1.00 . A A . 41 GLN N 1 1
6 8306 1 1 41 GLN NE2 N -14.438 11.826 10.235 1.00 . A A . 41 GLN NE2 1 1
6 8307 1 1 41 GLN O O -9.504 12.187 7.174 1.00 . A A . 41 GLN O 1 1
6 8308 1 1 41 GLN OE1 O -14.065 11.455 8.061 1.00 . A A . 41 GLN OE1 1 1
6 8309 1 1 42 ASN C C -11.727 13.255 4.685 1.00 . A A . 42 ASN C 1 1
6 8310 1 1 42 ASN CA C -11.423 11.863 5.222 1.00 . A A . 42 ASN CA 1 1
6 8311 1 1 42 ASN CB C -12.308 10.834 4.514 1.00 . A A . 42 ASN CB 1 1
6 8312 1 1 42 ASN CG C -11.901 10.587 3.072 1.00 . A A . 42 ASN CG 1 1
6 8313 1 1 42 ASN H H -12.570 11.672 6.994 1.00 . A A . 42 ASN H 1 1
6 8314 1 1 42 ASN HA H -10.385 11.630 5.042 1.00 . A A . 42 ASN HA 1 1
6 8315 1 1 42 ASN HB2 H -12.252 9.895 5.042 1.00 . A A . 42 ASN HB2 1 1
6 8316 1 1 42 ASN HB3 H -13.328 11.183 4.525 1.00 . A A . 42 ASN HB3 1 1
6 8317 1 1 42 ASN HD21 H -12.968 12.156 2.461 1.00 . A A . 42 ASN HD21 1 1
6 8318 1 1 42 ASN HD22 H -12.136 11.273 1.229 1.00 . A A . 42 ASN HD22 1 1
6 8319 1 1 42 ASN N N -11.656 11.824 6.659 1.00 . A A . 42 ASN N 1 1
6 8320 1 1 42 ASN ND2 N -12.381 11.423 2.164 1.00 . A A . 42 ASN ND2 1 1
6 8321 1 1 42 ASN O O -12.750 13.846 5.035 1.00 . A A . 42 ASN O 1 1
6 8322 1 1 42 ASN OD1 O -11.152 9.653 2.779 1.00 . A A . 42 ASN OD1 1 1
6 8323 1 1 43 PRO C C -12.079 15.075 2.120 1.00 . A A . 43 PRO C 1 1
6 8324 1 1 43 PRO CA C -11.038 15.124 3.235 1.00 . A A . 43 PRO CA 1 1
6 8325 1 1 43 PRO CB C -9.651 15.450 2.679 1.00 . A A . 43 PRO CB 1 1
6 8326 1 1 43 PRO CD C -9.573 13.185 3.429 1.00 . A A . 43 PRO CD 1 1
6 8327 1 1 43 PRO CG C -9.046 14.124 2.382 1.00 . A A . 43 PRO CG 1 1
6 8328 1 1 43 PRO HA H -11.328 15.864 3.969 1.00 . A A . 43 PRO HA 1 1
6 8329 1 1 43 PRO HB2 H -9.748 16.044 1.782 1.00 . A A . 43 PRO HB2 1 1
6 8330 1 1 43 PRO HB3 H -9.062 15.970 3.418 1.00 . A A . 43 PRO HB3 1 1
6 8331 1 1 43 PRO HD2 H -9.748 12.206 3.012 1.00 . A A . 43 PRO HD2 1 1
6 8332 1 1 43 PRO HD3 H -8.883 13.124 4.260 1.00 . A A . 43 PRO HD3 1 1
6 8333 1 1 43 PRO HG2 H -9.342 13.802 1.395 1.00 . A A . 43 PRO HG2 1 1
6 8334 1 1 43 PRO HG3 H -7.970 14.187 2.453 1.00 . A A . 43 PRO HG3 1 1
6 8335 1 1 43 PRO N N -10.844 13.803 3.841 1.00 . A A . 43 PRO N 1 1
6 8336 1 1 43 PRO O O -12.884 14.147 2.053 1.00 . A A . 43 PRO O 1 1
6 8337 1 1 44 THR C C -12.493 15.227 -1.001 1.00 . A A . 44 THR C 1 1
6 8338 1 1 44 THR CA C -13.017 16.083 0.143 1.00 . A A . 44 THR CA 1 1
6 8339 1 1 44 THR CB C -13.272 17.512 -0.376 1.00 . A A . 44 THR CB 1 1
6 8340 1 1 44 THR CG2 C -13.846 18.397 0.718 1.00 . A A . 44 THR CG2 1 1
6 8341 1 1 44 THR H H -11.407 16.791 1.328 1.00 . A A . 44 THR H 1 1
6 8342 1 1 44 THR HA H -13.953 15.676 0.493 1.00 . A A . 44 THR HA 1 1
6 8343 1 1 44 THR HB H -13.984 17.469 -1.190 1.00 . A A . 44 THR HB 1 1
6 8344 1 1 44 THR HG1 H -11.477 18.302 -0.098 1.00 . A A . 44 THR HG1 1 1
6 8345 1 1 44 THR HG21 H -13.816 19.427 0.402 1.00 . A A . 44 THR HG21 1 1
6 8346 1 1 44 THR HG22 H -13.261 18.275 1.618 1.00 . A A . 44 THR HG22 1 1
6 8347 1 1 44 THR HG23 H -14.870 18.118 0.909 1.00 . A A . 44 THR HG23 1 1
6 8348 1 1 44 THR N N -12.069 16.064 1.242 1.00 . A A . 44 THR N 1 1
6 8349 1 1 44 THR O O -11.298 14.891 -1.041 1.00 . A A . 44 THR O 1 1
6 8350 1 1 44 THR OG1 O -12.047 18.079 -0.857 1.00 . A A . 44 THR OG1 1 1
6 8351 1 1 45 GLU C C -11.989 14.843 -3.953 1.00 . A A . 45 GLU C 1 1
6 8352 1 1 45 GLU CA C -12.996 14.093 -3.092 1.00 . A A . 45 GLU CA 1 1
6 8353 1 1 45 GLU CB C -14.225 13.706 -3.923 1.00 . A A . 45 GLU CB 1 1
6 8354 1 1 45 GLU CD C -16.105 12.014 -4.228 1.00 . A A . 45 GLU CD 1 1
6 8355 1 1 45 GLU CG C -15.083 12.622 -3.277 1.00 . A A . 45 GLU CG 1 1
6 8356 1 1 45 GLU H H -14.304 15.211 -1.855 1.00 . A A . 45 GLU H 1 1
6 8357 1 1 45 GLU HA H -12.528 13.188 -2.719 1.00 . A A . 45 GLU HA 1 1
6 8358 1 1 45 GLU HB2 H -14.840 14.585 -4.061 1.00 . A A . 45 GLU HB2 1 1
6 8359 1 1 45 GLU HB3 H -13.895 13.349 -4.885 1.00 . A A . 45 GLU HB3 1 1
6 8360 1 1 45 GLU HG2 H -14.437 11.833 -2.929 1.00 . A A . 45 GLU HG2 1 1
6 8361 1 1 45 GLU HG3 H -15.606 13.058 -2.436 1.00 . A A . 45 GLU HG3 1 1
6 8362 1 1 45 GLU N N -13.375 14.902 -1.941 1.00 . A A . 45 GLU N 1 1
6 8363 1 1 45 GLU O O -11.211 14.236 -4.677 1.00 . A A . 45 GLU O 1 1
6 8364 1 1 45 GLU OE1 O -15.791 11.858 -5.431 1.00 . A A . 45 GLU OE1 1 1
6 8365 1 1 45 GLU OE2 O -17.224 11.686 -3.779 1.00 . A A . 45 GLU OE2 1 1
6 8366 1 1 46 ALA C C -9.641 16.768 -4.146 1.00 . A A . 46 ALA C 1 1
6 8367 1 1 46 ALA CA C -11.072 16.997 -4.611 1.00 . A A . 46 ALA CA 1 1
6 8368 1 1 46 ALA CB C -11.441 18.461 -4.475 1.00 . A A . 46 ALA CB 1 1
6 8369 1 1 46 ALA H H -12.660 16.603 -3.268 1.00 . A A . 46 ALA H 1 1
6 8370 1 1 46 ALA HA H -11.154 16.724 -5.656 1.00 . A A . 46 ALA HA 1 1
6 8371 1 1 46 ALA HB1 H -12.428 18.620 -4.873 1.00 . A A . 46 ALA HB1 1 1
6 8372 1 1 46 ALA HB2 H -10.728 19.061 -5.024 1.00 . A A . 46 ALA HB2 1 1
6 8373 1 1 46 ALA HB3 H -11.425 18.742 -3.433 1.00 . A A . 46 ALA HB3 1 1
6 8374 1 1 46 ALA N N -12.001 16.172 -3.854 1.00 . A A . 46 ALA N 1 1
6 8375 1 1 46 ALA O O -8.750 16.514 -4.954 1.00 . A A . 46 ALA O 1 1
6 8376 1 1 47 GLU C C -7.698 15.193 -2.402 1.00 . A A . 47 GLU C 1 1
6 8377 1 1 47 GLU CA C -8.118 16.654 -2.258 1.00 . A A . 47 GLU CA 1 1
6 8378 1 1 47 GLU CB C -8.143 17.032 -0.775 1.00 . A A . 47 GLU CB 1 1
6 8379 1 1 47 GLU CD C -9.161 18.613 0.913 1.00 . A A . 47 GLU CD 1 1
6 8380 1 1 47 GLU CG C -8.621 18.453 -0.496 1.00 . A A . 47 GLU CG 1 1
6 8381 1 1 47 GLU H H -10.192 17.064 -2.252 1.00 . A A . 47 GLU H 1 1
6 8382 1 1 47 GLU HA H -7.406 17.279 -2.777 1.00 . A A . 47 GLU HA 1 1
6 8383 1 1 47 GLU HB2 H -8.804 16.354 -0.260 1.00 . A A . 47 GLU HB2 1 1
6 8384 1 1 47 GLU HB3 H -7.145 16.923 -0.381 1.00 . A A . 47 GLU HB3 1 1
6 8385 1 1 47 GLU HG2 H -7.793 19.130 -0.624 1.00 . A A . 47 GLU HG2 1 1
6 8386 1 1 47 GLU HG3 H -9.405 18.703 -1.193 1.00 . A A . 47 GLU HG3 1 1
6 8387 1 1 47 GLU N N -9.434 16.858 -2.842 1.00 . A A . 47 GLU N 1 1
6 8388 1 1 47 GLU O O -6.521 14.880 -2.569 1.00 . A A . 47 GLU O 1 1
6 8389 1 1 47 GLU OE1 O -10.357 18.318 1.131 1.00 . A A . 47 GLU OE1 1 1
6 8390 1 1 47 GLU OE2 O -8.391 19.031 1.805 1.00 . A A . 47 GLU OE2 1 1
6 8391 1 1 48 LEU C C -7.992 12.491 -3.852 1.00 . A A . 48 LEU C 1 1
6 8392 1 1 48 LEU CA C -8.439 12.874 -2.441 1.00 . A A . 48 LEU CA 1 1
6 8393 1 1 48 LEU CB C -9.707 12.118 -2.059 1.00 . A A . 48 LEU CB 1 1
6 8394 1 1 48 LEU CD1 C -8.694 10.680 -0.265 1.00 . A A . 48 LEU CD1 1 1
6 8395 1 1 48 LEU CD2 C -10.839 9.983 -1.384 1.00 . A A . 48 LEU CD2 1 1
6 8396 1 1 48 LEU CG C -9.497 10.689 -1.561 1.00 . A A . 48 LEU CG 1 1
6 8397 1 1 48 LEU H H -9.601 14.622 -2.212 1.00 . A A . 48 LEU H 1 1
6 8398 1 1 48 LEU HA H -7.658 12.618 -1.747 1.00 . A A . 48 LEU HA 1 1
6 8399 1 1 48 LEU HB2 H -10.206 12.681 -1.281 1.00 . A A . 48 LEU HB2 1 1
6 8400 1 1 48 LEU HB3 H -10.352 12.083 -2.924 1.00 . A A . 48 LEU HB3 1 1
6 8401 1 1 48 LEU HD11 H -9.186 11.294 0.469 1.00 . A A . 48 LEU HD11 1 1
6 8402 1 1 48 LEU HD12 H -7.702 11.066 -0.455 1.00 . A A . 48 LEU HD12 1 1
6 8403 1 1 48 LEU HD13 H -8.620 9.669 0.109 1.00 . A A . 48 LEU HD13 1 1
6 8404 1 1 48 LEU HD21 H -11.242 9.735 -2.355 1.00 . A A . 48 LEU HD21 1 1
6 8405 1 1 48 LEU HD22 H -11.534 10.628 -0.862 1.00 . A A . 48 LEU HD22 1 1
6 8406 1 1 48 LEU HD23 H -10.693 9.079 -0.809 1.00 . A A . 48 LEU HD23 1 1
6 8407 1 1 48 LEU HG H -8.928 10.146 -2.298 1.00 . A A . 48 LEU HG 1 1
6 8408 1 1 48 LEU N N -8.682 14.299 -2.331 1.00 . A A . 48 LEU N 1 1
6 8409 1 1 48 LEU O O -7.079 11.685 -4.034 1.00 . A A . 48 LEU O 1 1
6 8410 1 1 49 GLN C C -6.920 13.343 -6.587 1.00 . A A . 49 GLN C 1 1
6 8411 1 1 49 GLN CA C -8.314 12.820 -6.237 1.00 . A A . 49 GLN CA 1 1
6 8412 1 1 49 GLN CB C -9.362 13.457 -7.155 1.00 . A A . 49 GLN CB 1 1
6 8413 1 1 49 GLN CD C -10.128 13.899 -9.516 1.00 . A A . 49 GLN CD 1 1
6 8414 1 1 49 GLN CG C -9.199 13.103 -8.621 1.00 . A A . 49 GLN CG 1 1
6 8415 1 1 49 GLN H H -9.348 13.726 -4.635 1.00 . A A . 49 GLN H 1 1
6 8416 1 1 49 GLN HA H -8.329 11.748 -6.378 1.00 . A A . 49 GLN HA 1 1
6 8417 1 1 49 GLN HB2 H -10.340 13.133 -6.835 1.00 . A A . 49 GLN HB2 1 1
6 8418 1 1 49 GLN HB3 H -9.303 14.533 -7.058 1.00 . A A . 49 GLN HB3 1 1
6 8419 1 1 49 GLN HE21 H -8.729 15.286 -9.768 1.00 . A A . 49 GLN HE21 1 1
6 8420 1 1 49 GLN HE22 H -10.228 15.572 -10.582 1.00 . A A . 49 GLN HE22 1 1
6 8421 1 1 49 GLN HG2 H -8.180 13.305 -8.909 1.00 . A A . 49 GLN HG2 1 1
6 8422 1 1 49 GLN HG3 H -9.407 12.052 -8.758 1.00 . A A . 49 GLN HG3 1 1
6 8423 1 1 49 GLN N N -8.632 13.090 -4.843 1.00 . A A . 49 GLN N 1 1
6 8424 1 1 49 GLN NE2 N -9.645 15.033 -10.004 1.00 . A A . 49 GLN NE2 1 1
6 8425 1 1 49 GLN O O -6.152 12.678 -7.283 1.00 . A A . 49 GLN O 1 1
6 8426 1 1 49 GLN OE1 O -11.266 13.499 -9.767 1.00 . A A . 49 GLN OE1 1 1
6 8427 1 1 50 ASP C C -4.185 14.362 -5.610 1.00 . A A . 50 ASP C 1 1
6 8428 1 1 50 ASP CA C -5.279 15.102 -6.367 1.00 . A A . 50 ASP CA 1 1
6 8429 1 1 50 ASP CB C -5.252 16.580 -6.006 1.00 . A A . 50 ASP CB 1 1
6 8430 1 1 50 ASP CG C -4.006 17.265 -6.536 1.00 . A A . 50 ASP CG 1 1
6 8431 1 1 50 ASP H H -7.216 15.006 -5.512 1.00 . A A . 50 ASP H 1 1
6 8432 1 1 50 ASP HA H -5.095 15.000 -7.431 1.00 . A A . 50 ASP HA 1 1
6 8433 1 1 50 ASP HB2 H -6.121 17.060 -6.432 1.00 . A A . 50 ASP HB2 1 1
6 8434 1 1 50 ASP HB3 H -5.275 16.691 -4.928 1.00 . A A . 50 ASP HB3 1 1
6 8435 1 1 50 ASP N N -6.583 14.522 -6.084 1.00 . A A . 50 ASP N 1 1
6 8436 1 1 50 ASP O O -3.042 14.317 -6.043 1.00 . A A . 50 ASP O 1 1
6 8437 1 1 50 ASP OD1 O -3.718 17.140 -7.754 1.00 . A A . 50 ASP OD1 1 1
6 8438 1 1 50 ASP OD2 O -3.316 17.943 -5.744 1.00 . A A . 50 ASP OD2 1 1
6 8439 1 1 51 MET C C -3.044 11.828 -4.452 1.00 . A A . 51 MET C 1 1
6 8440 1 1 51 MET CA C -3.583 13.019 -3.670 1.00 . A A . 51 MET CA 1 1
6 8441 1 1 51 MET CB C -4.198 12.542 -2.354 1.00 . A A . 51 MET CB 1 1
6 8442 1 1 51 MET CE C -1.793 10.778 -1.003 1.00 . A A . 51 MET CE 1 1
6 8443 1 1 51 MET CG C -3.446 13.021 -1.113 1.00 . A A . 51 MET CG 1 1
6 8444 1 1 51 MET H H -5.475 13.835 -4.173 1.00 . A A . 51 MET H 1 1
6 8445 1 1 51 MET HA H -2.763 13.687 -3.451 1.00 . A A . 51 MET HA 1 1
6 8446 1 1 51 MET HB2 H -5.212 12.904 -2.292 1.00 . A A . 51 MET HB2 1 1
6 8447 1 1 51 MET HB3 H -4.211 11.460 -2.345 1.00 . A A . 51 MET HB3 1 1
6 8448 1 1 51 MET HE1 H -2.654 10.499 -0.415 1.00 . A A . 51 MET HE1 1 1
6 8449 1 1 51 MET HE2 H -0.895 10.388 -0.534 1.00 . A A . 51 MET HE2 1 1
6 8450 1 1 51 MET HE3 H -1.884 10.365 -1.996 1.00 . A A . 51 MET HE3 1 1
6 8451 1 1 51 MET HG2 H -3.509 14.097 -1.069 1.00 . A A . 51 MET HG2 1 1
6 8452 1 1 51 MET HG3 H -3.919 12.599 -0.240 1.00 . A A . 51 MET HG3 1 1
6 8453 1 1 51 MET N N -4.547 13.765 -4.475 1.00 . A A . 51 MET N 1 1
6 8454 1 1 51 MET O O -1.855 11.525 -4.385 1.00 . A A . 51 MET O 1 1
6 8455 1 1 51 MET SD S -1.696 12.567 -1.103 1.00 . A A . 51 MET SD 1 1
6 8456 1 1 52 ILE C C -2.756 10.514 -7.278 1.00 . A A . 52 ILE C 1 1
6 8457 1 1 52 ILE CA C -3.470 10.030 -6.015 1.00 . A A . 52 ILE CA 1 1
6 8458 1 1 52 ILE CB C -4.640 9.082 -6.366 1.00 . A A . 52 ILE CB 1 1
6 8459 1 1 52 ILE CD1 C -3.424 6.932 -5.706 1.00 . A A . 52 ILE CD1 1 1
6 8460 1 1 52 ILE CG1 C -4.102 7.720 -6.806 1.00 . A A . 52 ILE CG1 1 1
6 8461 1 1 52 ILE CG2 C -5.541 9.663 -7.451 1.00 . A A . 52 ILE CG2 1 1
6 8462 1 1 52 ILE H H -4.840 11.443 -5.245 1.00 . A A . 52 ILE H 1 1
6 8463 1 1 52 ILE HA H -2.756 9.476 -5.420 1.00 . A A . 52 ILE HA 1 1
6 8464 1 1 52 ILE HB H -5.235 8.951 -5.482 1.00 . A A . 52 ILE HB 1 1
6 8465 1 1 52 ILE HD11 H -3.066 5.992 -6.104 1.00 . A A . 52 ILE HD11 1 1
6 8466 1 1 52 ILE HD12 H -4.132 6.741 -4.915 1.00 . A A . 52 ILE HD12 1 1
6 8467 1 1 52 ILE HD13 H -2.592 7.495 -5.317 1.00 . A A . 52 ILE HD13 1 1
6 8468 1 1 52 ILE HG12 H -4.921 7.126 -7.176 1.00 . A A . 52 ILE HG12 1 1
6 8469 1 1 52 ILE HG13 H -3.385 7.867 -7.601 1.00 . A A . 52 ILE HG13 1 1
6 8470 1 1 52 ILE HG21 H -6.419 9.042 -7.557 1.00 . A A . 52 ILE HG21 1 1
6 8471 1 1 52 ILE HG22 H -5.008 9.691 -8.392 1.00 . A A . 52 ILE HG22 1 1
6 8472 1 1 52 ILE HG23 H -5.837 10.667 -7.179 1.00 . A A . 52 ILE HG23 1 1
6 8473 1 1 52 ILE N N -3.904 11.167 -5.221 1.00 . A A . 52 ILE N 1 1
6 8474 1 1 52 ILE O O -2.019 9.771 -7.920 1.00 . A A . 52 ILE O 1 1
6 8475 1 1 53 ASN C C -0.886 12.832 -8.361 1.00 . A A . 53 ASN C 1 1
6 8476 1 1 53 ASN CA C -2.292 12.396 -8.753 1.00 . A A . 53 ASN CA 1 1
6 8477 1 1 53 ASN CB C -3.104 13.597 -9.250 1.00 . A A . 53 ASN CB 1 1
6 8478 1 1 53 ASN CG C -2.323 14.493 -10.196 1.00 . A A . 53 ASN CG 1 1
6 8479 1 1 53 ASN H H -3.508 12.343 -7.033 1.00 . A A . 53 ASN H 1 1
6 8480 1 1 53 ASN HA H -2.227 11.658 -9.535 1.00 . A A . 53 ASN HA 1 1
6 8481 1 1 53 ASN HB2 H -3.978 13.241 -9.771 1.00 . A A . 53 ASN HB2 1 1
6 8482 1 1 53 ASN HB3 H -3.416 14.186 -8.398 1.00 . A A . 53 ASN HB3 1 1
6 8483 1 1 53 ASN HD21 H -2.940 16.118 -9.220 1.00 . A A . 53 ASN HD21 1 1
6 8484 1 1 53 ASN HD22 H -1.894 16.401 -10.572 1.00 . A A . 53 ASN HD22 1 1
6 8485 1 1 53 ASN N N -2.937 11.789 -7.596 1.00 . A A . 53 ASN N 1 1
6 8486 1 1 53 ASN ND2 N -2.393 15.800 -9.976 1.00 . A A . 53 ASN ND2 1 1
6 8487 1 1 53 ASN O O 0.033 12.872 -9.179 1.00 . A A . 53 ASN O 1 1
6 8488 1 1 53 ASN OD1 O -1.648 14.019 -11.112 1.00 . A A . 53 ASN OD1 1 1
6 8489 1 1 54 GLU C C 1.456 12.387 -6.240 1.00 . A A . 54 GLU C 1 1
6 8490 1 1 54 GLU CA C 0.542 13.574 -6.528 1.00 . A A . 54 GLU CA 1 1
6 8491 1 1 54 GLU CB C 0.312 14.337 -5.224 1.00 . A A . 54 GLU CB 1 1
6 8492 1 1 54 GLU CD C 1.040 16.313 -3.810 1.00 . A A . 54 GLU CD 1 1
6 8493 1 1 54 GLU CG C 1.012 15.686 -5.188 1.00 . A A . 54 GLU CG 1 1
6 8494 1 1 54 GLU H H -1.499 13.043 -6.483 1.00 . A A . 54 GLU H 1 1
6 8495 1 1 54 GLU HA H 1.014 14.226 -7.242 1.00 . A A . 54 GLU HA 1 1
6 8496 1 1 54 GLU HB2 H -0.749 14.487 -5.093 1.00 . A A . 54 GLU HB2 1 1
6 8497 1 1 54 GLU HB3 H 0.686 13.737 -4.403 1.00 . A A . 54 GLU HB3 1 1
6 8498 1 1 54 GLU HG2 H 2.033 15.550 -5.510 1.00 . A A . 54 GLU HG2 1 1
6 8499 1 1 54 GLU HG3 H 0.506 16.355 -5.869 1.00 . A A . 54 GLU HG3 1 1
6 8500 1 1 54 GLU N N -0.730 13.131 -7.081 1.00 . A A . 54 GLU N 1 1
6 8501 1 1 54 GLU O O 2.439 12.517 -5.505 1.00 . A A . 54 GLU O 1 1
6 8502 1 1 54 GLU OE1 O 1.078 15.569 -2.804 1.00 . A A . 54 GLU OE1 1 1
6 8503 1 1 54 GLU OE2 O 1.043 17.558 -3.729 1.00 . A A . 54 GLU OE2 1 1
6 8504 1 1 55 VAL C C 1.922 9.149 -7.841 1.00 . A A . 55 VAL C 1 1
6 8505 1 1 55 VAL CA C 1.898 10.017 -6.584 1.00 . A A . 55 VAL CA 1 1
6 8506 1 1 55 VAL CB C 1.365 9.199 -5.382 1.00 . A A . 55 VAL CB 1 1
6 8507 1 1 55 VAL CG1 C -0.150 9.131 -5.357 1.00 . A A . 55 VAL CG1 1 1
6 8508 1 1 55 VAL CG2 C 1.941 7.804 -5.355 1.00 . A A . 55 VAL CG2 1 1
6 8509 1 1 55 VAL H H 0.321 11.189 -7.361 1.00 . A A . 55 VAL H 1 1
6 8510 1 1 55 VAL HA H 2.916 10.320 -6.358 1.00 . A A . 55 VAL HA 1 1
6 8511 1 1 55 VAL HB H 1.677 9.700 -4.484 1.00 . A A . 55 VAL HB 1 1
6 8512 1 1 55 VAL HG11 H -0.461 8.098 -5.281 1.00 . A A . 55 VAL HG11 1 1
6 8513 1 1 55 VAL HG12 H -0.546 9.569 -6.265 1.00 . A A . 55 VAL HG12 1 1
6 8514 1 1 55 VAL HG13 H -0.521 9.672 -4.495 1.00 . A A . 55 VAL HG13 1 1
6 8515 1 1 55 VAL HG21 H 1.157 7.111 -5.040 1.00 . A A . 55 VAL HG21 1 1
6 8516 1 1 55 VAL HG22 H 2.757 7.773 -4.652 1.00 . A A . 55 VAL HG22 1 1
6 8517 1 1 55 VAL HG23 H 2.290 7.527 -6.338 1.00 . A A . 55 VAL HG23 1 1
6 8518 1 1 55 VAL N N 1.114 11.228 -6.793 1.00 . A A . 55 VAL N 1 1
6 8519 1 1 55 VAL O O 2.965 8.597 -8.207 1.00 . A A . 55 VAL O 1 1
6 8520 1 1 56 ASP C C 1.290 8.978 -10.910 1.00 . A A . 56 ASP C 1 1
6 8521 1 1 56 ASP CA C 0.695 8.232 -9.720 1.00 . A A . 56 ASP CA 1 1
6 8522 1 1 56 ASP CB C -0.754 7.817 -9.989 1.00 . A A . 56 ASP CB 1 1
6 8523 1 1 56 ASP CG C -0.843 6.732 -11.035 1.00 . A A . 56 ASP CG 1 1
6 8524 1 1 56 ASP H H -0.031 9.489 -8.171 1.00 . A A . 56 ASP H 1 1
6 8525 1 1 56 ASP HA H 1.286 7.341 -9.558 1.00 . A A . 56 ASP HA 1 1
6 8526 1 1 56 ASP HB2 H -1.189 7.449 -9.070 1.00 . A A . 56 ASP HB2 1 1
6 8527 1 1 56 ASP HB3 H -1.323 8.671 -10.330 1.00 . A A . 56 ASP HB3 1 1
6 8528 1 1 56 ASP N N 0.780 9.037 -8.509 1.00 . A A . 56 ASP N 1 1
6 8529 1 1 56 ASP O O 0.613 9.749 -11.595 1.00 . A A . 56 ASP O 1 1
6 8530 1 1 56 ASP OD1 O -0.430 5.579 -10.759 1.00 . A A . 56 ASP OD1 1 1
6 8531 1 1 56 ASP OD2 O -1.332 7.011 -12.140 1.00 . A A . 56 ASP OD2 1 1
6 8532 1 1 57 ALA C C 2.835 8.939 -13.587 1.00 . A A . 57 ALA C 1 1
6 8533 1 1 57 ALA CA C 3.308 9.390 -12.211 1.00 . A A . 57 ALA CA 1 1
6 8534 1 1 57 ALA CB C 4.799 9.123 -12.060 1.00 . A A . 57 ALA CB 1 1
6 8535 1 1 57 ALA H H 3.043 8.113 -10.547 1.00 . A A . 57 ALA H 1 1
6 8536 1 1 57 ALA HA H 3.147 10.460 -12.127 1.00 . A A . 57 ALA HA 1 1
6 8537 1 1 57 ALA HB1 H 5.125 9.440 -11.084 1.00 . A A . 57 ALA HB1 1 1
6 8538 1 1 57 ALA HB2 H 5.335 9.672 -12.817 1.00 . A A . 57 ALA HB2 1 1
6 8539 1 1 57 ALA HB3 H 4.991 8.065 -12.177 1.00 . A A . 57 ALA HB3 1 1
6 8540 1 1 57 ALA N N 2.572 8.743 -11.135 1.00 . A A . 57 ALA N 1 1
6 8541 1 1 57 ALA O O 2.911 9.700 -14.556 1.00 . A A . 57 ALA O 1 1
6 8542 1 1 58 ASP C C 0.624 7.946 -15.418 1.00 . A A . 58 ASP C 1 1
6 8543 1 1 58 ASP CA C 1.867 7.190 -14.960 1.00 . A A . 58 ASP CA 1 1
6 8544 1 1 58 ASP CB C 1.604 5.667 -14.909 1.00 . A A . 58 ASP CB 1 1
6 8545 1 1 58 ASP CG C 1.110 5.154 -13.564 1.00 . A A . 58 ASP CG 1 1
6 8546 1 1 58 ASP H H 2.291 7.142 -12.878 1.00 . A A . 58 ASP H 1 1
6 8547 1 1 58 ASP HA H 2.660 7.369 -15.685 1.00 . A A . 58 ASP HA 1 1
6 8548 1 1 58 ASP HB2 H 0.860 5.417 -15.647 1.00 . A A . 58 ASP HB2 1 1
6 8549 1 1 58 ASP HB3 H 2.523 5.152 -15.156 1.00 . A A . 58 ASP HB3 1 1
6 8550 1 1 58 ASP N N 2.342 7.714 -13.682 1.00 . A A . 58 ASP N 1 1
6 8551 1 1 58 ASP O O 0.476 8.234 -16.598 1.00 . A A . 58 ASP O 1 1
6 8552 1 1 58 ASP OD1 O 1.558 5.617 -12.503 1.00 . A A . 58 ASP OD1 1 1
6 8553 1 1 58 ASP OD2 O 0.276 4.235 -13.527 1.00 . A A . 58 ASP OD2 1 1
6 8554 1 1 59 GLY C C -2.665 8.126 -15.070 1.00 . A A . 59 GLY C 1 1
6 8555 1 1 59 GLY CA C -1.463 9.010 -14.817 1.00 . A A . 59 GLY CA 1 1
6 8556 1 1 59 GLY H H -0.106 7.981 -13.560 1.00 . A A . 59 GLY H 1 1
6 8557 1 1 59 GLY HA2 H -1.694 9.674 -13.999 1.00 . A A . 59 GLY HA2 1 1
6 8558 1 1 59 GLY HA3 H -1.271 9.601 -15.700 1.00 . A A . 59 GLY HA3 1 1
6 8559 1 1 59 GLY N N -0.263 8.264 -14.484 1.00 . A A . 59 GLY N 1 1
6 8560 1 1 59 GLY O O -3.377 8.295 -16.060 1.00 . A A . 59 GLY O 1 1
6 8561 1 1 60 ASN C C -4.677 6.065 -12.949 1.00 . A A . 60 ASN C 1 1
6 8562 1 1 60 ASN CA C -4.021 6.277 -14.312 1.00 . A A . 60 ASN CA 1 1
6 8563 1 1 60 ASN CB C -3.589 4.951 -14.958 1.00 . A A . 60 ASN CB 1 1
6 8564 1 1 60 ASN CG C -2.866 4.017 -14.009 1.00 . A A . 60 ASN CG 1 1
6 8565 1 1 60 ASN H H -2.258 7.066 -13.424 1.00 . A A . 60 ASN H 1 1
6 8566 1 1 60 ASN HA H -4.737 6.760 -14.955 1.00 . A A . 60 ASN HA 1 1
6 8567 1 1 60 ASN HB2 H -4.457 4.435 -15.326 1.00 . A A . 60 ASN HB2 1 1
6 8568 1 1 60 ASN HB3 H -2.933 5.171 -15.788 1.00 . A A . 60 ASN HB3 1 1
6 8569 1 1 60 ASN HD21 H -3.255 2.479 -15.201 1.00 . A A . 60 ASN HD21 1 1
6 8570 1 1 60 ASN HD22 H -2.345 2.122 -13.774 1.00 . A A . 60 ASN HD22 1 1
6 8571 1 1 60 ASN N N -2.886 7.175 -14.189 1.00 . A A . 60 ASN N 1 1
6 8572 1 1 60 ASN ND2 N -2.824 2.746 -14.358 1.00 . A A . 60 ASN ND2 1 1
6 8573 1 1 60 ASN O O -5.670 5.355 -12.820 1.00 . A A . 60 ASN O 1 1
6 8574 1 1 60 ASN OD1 O -2.328 4.432 -12.983 1.00 . A A . 60 ASN OD1 1 1
6 8575 1 1 61 GLY C C -4.473 5.249 -9.958 1.00 . A A . 61 GLY C 1 1
6 8576 1 1 61 GLY CA C -4.634 6.621 -10.579 1.00 . A A . 61 GLY CA 1 1
6 8577 1 1 61 GLY H H -3.290 7.225 -12.089 1.00 . A A . 61 GLY H 1 1
6 8578 1 1 61 GLY HA2 H -4.126 7.347 -9.958 1.00 . A A . 61 GLY HA2 1 1
6 8579 1 1 61 GLY HA3 H -5.683 6.862 -10.607 1.00 . A A . 61 GLY HA3 1 1
6 8580 1 1 61 GLY N N -4.103 6.704 -11.928 1.00 . A A . 61 GLY N 1 1
6 8581 1 1 61 GLY O O -5.111 4.941 -8.954 1.00 . A A . 61 GLY O 1 1
6 8582 1 1 62 THR C C -1.915 2.742 -9.976 1.00 . A A . 62 THR C 1 1
6 8583 1 1 62 THR CA C -3.406 3.077 -10.043 1.00 . A A . 62 THR CA 1 1
6 8584 1 1 62 THR CB C -4.130 2.044 -10.932 1.00 . A A . 62 THR CB 1 1
6 8585 1 1 62 THR CG2 C -4.394 0.758 -10.171 1.00 . A A . 62 THR CG2 1 1
6 8586 1 1 62 THR H H -3.124 4.718 -11.338 1.00 . A A . 62 THR H 1 1
6 8587 1 1 62 THR HA H -3.818 3.017 -9.047 1.00 . A A . 62 THR HA 1 1
6 8588 1 1 62 THR HB H -3.502 1.816 -11.779 1.00 . A A . 62 THR HB 1 1
6 8589 1 1 62 THR HG1 H -5.355 3.539 -11.353 1.00 . A A . 62 THR HG1 1 1
6 8590 1 1 62 THR HG21 H -3.455 0.336 -9.838 1.00 . A A . 62 THR HG21 1 1
6 8591 1 1 62 THR HG22 H -4.892 0.055 -10.822 1.00 . A A . 62 THR HG22 1 1
6 8592 1 1 62 THR HG23 H -5.021 0.970 -9.320 1.00 . A A . 62 THR HG23 1 1
6 8593 1 1 62 THR N N -3.624 4.420 -10.546 1.00 . A A . 62 THR N 1 1
6 8594 1 1 62 THR O O -1.151 3.004 -10.918 1.00 . A A . 62 THR O 1 1
6 8595 1 1 62 THR OG1 O -5.382 2.577 -11.395 1.00 . A A . 62 THR OG1 1 1
6 8596 1 1 63 ILE C C -0.029 0.278 -8.383 1.00 . A A . 63 ILE C 1 1
6 8597 1 1 63 ILE CA C -0.107 1.777 -8.660 1.00 . A A . 63 ILE CA 1 1
6 8598 1 1 63 ILE CB C 0.574 2.587 -7.513 1.00 . A A . 63 ILE CB 1 1
6 8599 1 1 63 ILE CD1 C 2.509 4.267 -7.304 1.00 . A A . 63 ILE CD1 1 1
6 8600 1 1 63 ILE CG1 C 1.294 3.822 -8.095 1.00 . A A . 63 ILE CG1 1 1
6 8601 1 1 63 ILE CG2 C 1.538 1.719 -6.704 1.00 . A A . 63 ILE CG2 1 1
6 8602 1 1 63 ILE H H -2.140 2.014 -8.129 1.00 . A A . 63 ILE H 1 1
6 8603 1 1 63 ILE HA H 0.420 1.996 -9.576 1.00 . A A . 63 ILE HA 1 1
6 8604 1 1 63 ILE HB H -0.202 2.924 -6.849 1.00 . A A . 63 ILE HB 1 1
6 8605 1 1 63 ILE HD11 H 2.295 4.202 -6.239 1.00 . A A . 63 ILE HD11 1 1
6 8606 1 1 63 ILE HD12 H 2.749 5.287 -7.555 1.00 . A A . 63 ILE HD12 1 1
6 8607 1 1 63 ILE HD13 H 3.348 3.632 -7.547 1.00 . A A . 63 ILE HD13 1 1
6 8608 1 1 63 ILE HG12 H 1.624 3.598 -9.100 1.00 . A A . 63 ILE HG12 1 1
6 8609 1 1 63 ILE HG13 H 0.600 4.651 -8.130 1.00 . A A . 63 ILE HG13 1 1
6 8610 1 1 63 ILE HG21 H 2.401 1.480 -7.301 1.00 . A A . 63 ILE HG21 1 1
6 8611 1 1 63 ILE HG22 H 1.033 0.804 -6.414 1.00 . A A . 63 ILE HG22 1 1
6 8612 1 1 63 ILE HG23 H 1.857 2.250 -5.822 1.00 . A A . 63 ILE HG23 1 1
6 8613 1 1 63 ILE N N -1.498 2.171 -8.854 1.00 . A A . 63 ILE N 1 1
6 8614 1 1 63 ILE O O -0.613 -0.205 -7.410 1.00 . A A . 63 ILE O 1 1
6 8615 1 1 64 ASP C C 2.189 -2.191 -8.500 1.00 . A A . 64 ASP C 1 1
6 8616 1 1 64 ASP CA C 0.823 -1.884 -9.118 1.00 . A A . 64 ASP CA 1 1
6 8617 1 1 64 ASP CB C 0.684 -2.570 -10.481 1.00 . A A . 64 ASP CB 1 1
6 8618 1 1 64 ASP CG C 0.130 -3.985 -10.386 1.00 . A A . 64 ASP CG 1 1
6 8619 1 1 64 ASP H H 1.072 0.020 -10.031 1.00 . A A . 64 ASP H 1 1
6 8620 1 1 64 ASP HA H 0.051 -2.240 -8.455 1.00 . A A . 64 ASP HA 1 1
6 8621 1 1 64 ASP HB2 H 0.020 -1.985 -11.104 1.00 . A A . 64 ASP HB2 1 1
6 8622 1 1 64 ASP HB3 H 1.653 -2.617 -10.946 1.00 . A A . 64 ASP HB3 1 1
6 8623 1 1 64 ASP N N 0.659 -0.440 -9.260 1.00 . A A . 64 ASP N 1 1
6 8624 1 1 64 ASP O O 2.905 -1.266 -8.101 1.00 . A A . 64 ASP O 1 1
6 8625 1 1 64 ASP OD1 O 0.817 -4.863 -9.821 1.00 . A A . 64 ASP OD1 1 1
6 8626 1 1 64 ASP OD2 O -0.987 -4.227 -10.887 1.00 . A A . 64 ASP OD2 1 1
6 8627 1 1 65 PHE C C 5.020 -3.162 -8.473 1.00 . A A . 65 PHE C 1 1
6 8628 1 1 65 PHE CA C 3.827 -3.916 -7.875 1.00 . A A . 65 PHE CA 1 1
6 8629 1 1 65 PHE CB C 4.012 -5.436 -8.041 1.00 . A A . 65 PHE CB 1 1
6 8630 1 1 65 PHE CD1 C 4.844 -6.020 -5.743 1.00 . A A . 65 PHE CD1 1 1
6 8631 1 1 65 PHE CD2 C 2.887 -7.117 -6.545 1.00 . A A . 65 PHE CD2 1 1
6 8632 1 1 65 PHE CE1 C 4.762 -6.725 -4.557 1.00 . A A . 65 PHE CE1 1 1
6 8633 1 1 65 PHE CE2 C 2.801 -7.829 -5.360 1.00 . A A . 65 PHE CE2 1 1
6 8634 1 1 65 PHE CG C 3.909 -6.206 -6.749 1.00 . A A . 65 PHE CG 1 1
6 8635 1 1 65 PHE CZ C 3.739 -7.630 -4.367 1.00 . A A . 65 PHE CZ 1 1
6 8636 1 1 65 PHE H H 1.928 -4.151 -8.810 1.00 . A A . 65 PHE H 1 1
6 8637 1 1 65 PHE HA H 3.800 -3.696 -6.816 1.00 . A A . 65 PHE HA 1 1
6 8638 1 1 65 PHE HB2 H 3.258 -5.814 -8.712 1.00 . A A . 65 PHE HB2 1 1
6 8639 1 1 65 PHE HB3 H 4.988 -5.631 -8.461 1.00 . A A . 65 PHE HB3 1 1
6 8640 1 1 65 PHE HD1 H 5.644 -5.310 -5.889 1.00 . A A . 65 PHE HD1 1 1
6 8641 1 1 65 PHE HD2 H 2.152 -7.270 -7.318 1.00 . A A . 65 PHE HD2 1 1
6 8642 1 1 65 PHE HE1 H 5.497 -6.567 -3.780 1.00 . A A . 65 PHE HE1 1 1
6 8643 1 1 65 PHE HE2 H 1.997 -8.535 -5.211 1.00 . A A . 65 PHE HE2 1 1
6 8644 1 1 65 PHE HZ H 3.674 -8.186 -3.449 1.00 . A A . 65 PHE HZ 1 1
6 8645 1 1 65 PHE N N 2.549 -3.472 -8.447 1.00 . A A . 65 PHE N 1 1
6 8646 1 1 65 PHE O O 5.795 -2.579 -7.721 1.00 . A A . 65 PHE O 1 1
6 8647 1 1 66 PRO C C 6.446 -1.011 -9.963 1.00 . A A . 66 PRO C 1 1
6 8648 1 1 66 PRO CA C 6.305 -2.446 -10.459 1.00 . A A . 66 PRO CA 1 1
6 8649 1 1 66 PRO CB C 5.928 -2.456 -11.942 1.00 . A A . 66 PRO CB 1 1
6 8650 1 1 66 PRO CD C 4.360 -3.844 -10.813 1.00 . A A . 66 PRO CD 1 1
6 8651 1 1 66 PRO CG C 4.532 -2.983 -12.020 1.00 . A A . 66 PRO CG 1 1
6 8652 1 1 66 PRO HA H 7.244 -2.975 -10.322 1.00 . A A . 66 PRO HA 1 1
6 8653 1 1 66 PRO HB2 H 5.981 -1.447 -12.326 1.00 . A A . 66 PRO HB2 1 1
6 8654 1 1 66 PRO HB3 H 6.597 -3.100 -12.485 1.00 . A A . 66 PRO HB3 1 1
6 8655 1 1 66 PRO HD2 H 3.325 -3.873 -10.506 1.00 . A A . 66 PRO HD2 1 1
6 8656 1 1 66 PRO HD3 H 4.731 -4.838 -10.999 1.00 . A A . 66 PRO HD3 1 1
6 8657 1 1 66 PRO HG2 H 3.820 -2.163 -12.006 1.00 . A A . 66 PRO HG2 1 1
6 8658 1 1 66 PRO HG3 H 4.412 -3.575 -12.911 1.00 . A A . 66 PRO HG3 1 1
6 8659 1 1 66 PRO N N 5.196 -3.155 -9.815 1.00 . A A . 66 PRO N 1 1
6 8660 1 1 66 PRO O O 7.551 -0.562 -9.660 1.00 . A A . 66 PRO O 1 1
6 8661 1 1 67 GLU C C 5.633 1.150 -7.932 1.00 . A A . 67 GLU C 1 1
6 8662 1 1 67 GLU CA C 5.284 1.064 -9.411 1.00 . A A . 67 GLU CA 1 1
6 8663 1 1 67 GLU CB C 3.903 1.677 -9.655 1.00 . A A . 67 GLU CB 1 1
6 8664 1 1 67 GLU CD C 2.093 2.036 -11.370 1.00 . A A . 67 GLU CD 1 1
6 8665 1 1 67 GLU CG C 3.584 1.928 -11.119 1.00 . A A . 67 GLU CG 1 1
6 8666 1 1 67 GLU H H 4.468 -0.758 -10.123 1.00 . A A . 67 GLU H 1 1
6 8667 1 1 67 GLU HA H 6.025 1.623 -9.990 1.00 . A A . 67 GLU HA 1 1
6 8668 1 1 67 GLU HB2 H 3.152 1.012 -9.255 1.00 . A A . 67 GLU HB2 1 1
6 8669 1 1 67 GLU HB3 H 3.857 2.618 -9.140 1.00 . A A . 67 GLU HB3 1 1
6 8670 1 1 67 GLU HG2 H 4.048 2.851 -11.421 1.00 . A A . 67 GLU HG2 1 1
6 8671 1 1 67 GLU HG3 H 3.978 1.116 -11.712 1.00 . A A . 67 GLU HG3 1 1
6 8672 1 1 67 GLU N N 5.313 -0.322 -9.863 1.00 . A A . 67 GLU N 1 1
6 8673 1 1 67 GLU O O 6.455 1.962 -7.533 1.00 . A A . 67 GLU O 1 1
6 8674 1 1 67 GLU OE1 O 1.457 0.999 -11.643 1.00 . A A . 67 GLU OE1 1 1
6 8675 1 1 67 GLU OE2 O 1.545 3.165 -11.303 1.00 . A A . 67 GLU OE2 1 1
6 8676 1 1 68 PHE C C 6.687 0.013 -5.337 1.00 . A A . 68 PHE C 1 1
6 8677 1 1 68 PHE CA C 5.224 0.269 -5.678 1.00 . A A . 68 PHE CA 1 1
6 8678 1 1 68 PHE CB C 4.334 -0.797 -5.025 1.00 . A A . 68 PHE CB 1 1
6 8679 1 1 68 PHE CD1 C 3.577 0.227 -2.866 1.00 . A A . 68 PHE CD1 1 1
6 8680 1 1 68 PHE CD2 C 5.013 -1.674 -2.771 1.00 . A A . 68 PHE CD2 1 1
6 8681 1 1 68 PHE CE1 C 3.540 0.275 -1.489 1.00 . A A . 68 PHE CE1 1 1
6 8682 1 1 68 PHE CE2 C 4.982 -1.632 -1.390 1.00 . A A . 68 PHE CE2 1 1
6 8683 1 1 68 PHE CG C 4.311 -0.744 -3.521 1.00 . A A . 68 PHE CG 1 1
6 8684 1 1 68 PHE CZ C 4.245 -0.658 -0.748 1.00 . A A . 68 PHE CZ 1 1
6 8685 1 1 68 PHE H H 4.375 -0.353 -7.520 1.00 . A A . 68 PHE H 1 1
6 8686 1 1 68 PHE HA H 4.941 1.234 -5.290 1.00 . A A . 68 PHE HA 1 1
6 8687 1 1 68 PHE HB2 H 3.316 -0.671 -5.368 1.00 . A A . 68 PHE HB2 1 1
6 8688 1 1 68 PHE HB3 H 4.684 -1.776 -5.320 1.00 . A A . 68 PHE HB3 1 1
6 8689 1 1 68 PHE HD1 H 3.026 0.954 -3.445 1.00 . A A . 68 PHE HD1 1 1
6 8690 1 1 68 PHE HD2 H 5.592 -2.436 -3.275 1.00 . A A . 68 PHE HD2 1 1
6 8691 1 1 68 PHE HE1 H 2.967 1.042 -0.990 1.00 . A A . 68 PHE HE1 1 1
6 8692 1 1 68 PHE HE2 H 5.532 -2.358 -0.813 1.00 . A A . 68 PHE HE2 1 1
6 8693 1 1 68 PHE HZ H 4.221 -0.625 0.329 1.00 . A A . 68 PHE HZ 1 1
6 8694 1 1 68 PHE N N 5.007 0.291 -7.128 1.00 . A A . 68 PHE N 1 1
6 8695 1 1 68 PHE O O 7.245 0.628 -4.423 1.00 . A A . 68 PHE O 1 1
6 8696 1 1 69 LEU C C 9.603 -0.017 -6.006 1.00 . A A . 69 LEU C 1 1
6 8697 1 1 69 LEU CA C 8.704 -1.245 -5.890 1.00 . A A . 69 LEU CA 1 1
6 8698 1 1 69 LEU CB C 9.142 -2.305 -6.905 1.00 . A A . 69 LEU CB 1 1
6 8699 1 1 69 LEU CD1 C 8.837 -4.600 -7.894 1.00 . A A . 69 LEU CD1 1 1
6 8700 1 1 69 LEU CD2 C 8.923 -4.311 -5.409 1.00 . A A . 69 LEU CD2 1 1
6 8701 1 1 69 LEU CG C 8.495 -3.683 -6.728 1.00 . A A . 69 LEU CG 1 1
6 8702 1 1 69 LEU H H 6.788 -1.352 -6.794 1.00 . A A . 69 LEU H 1 1
6 8703 1 1 69 LEU HA H 8.799 -1.649 -4.896 1.00 . A A . 69 LEU HA 1 1
6 8704 1 1 69 LEU HB2 H 8.904 -1.938 -7.897 1.00 . A A . 69 LEU HB2 1 1
6 8705 1 1 69 LEU HB3 H 10.214 -2.416 -6.832 1.00 . A A . 69 LEU HB3 1 1
6 8706 1 1 69 LEU HD11 H 8.259 -5.512 -7.816 1.00 . A A . 69 LEU HD11 1 1
6 8707 1 1 69 LEU HD12 H 9.889 -4.837 -7.869 1.00 . A A . 69 LEU HD12 1 1
6 8708 1 1 69 LEU HD13 H 8.601 -4.104 -8.826 1.00 . A A . 69 LEU HD13 1 1
6 8709 1 1 69 LEU HD21 H 8.448 -3.789 -4.588 1.00 . A A . 69 LEU HD21 1 1
6 8710 1 1 69 LEU HD22 H 9.993 -4.239 -5.308 1.00 . A A . 69 LEU HD22 1 1
6 8711 1 1 69 LEU HD23 H 8.629 -5.352 -5.390 1.00 . A A . 69 LEU HD23 1 1
6 8712 1 1 69 LEU HG H 7.421 -3.566 -6.707 1.00 . A A . 69 LEU HG 1 1
6 8713 1 1 69 LEU N N 7.302 -0.895 -6.088 1.00 . A A . 69 LEU N 1 1
6 8714 1 1 69 LEU O O 10.606 0.096 -5.304 1.00 . A A . 69 LEU O 1 1
6 8715 1 1 70 THR C C 9.556 3.216 -6.128 1.00 . A A . 70 THR C 1 1
6 8716 1 1 70 THR CA C 9.999 2.117 -7.102 1.00 . A A . 70 THR CA 1 1
6 8717 1 1 70 THR CB C 9.835 2.625 -8.546 1.00 . A A . 70 THR CB 1 1
6 8718 1 1 70 THR CG2 C 11.035 3.443 -8.978 1.00 . A A . 70 THR CG2 1 1
6 8719 1 1 70 THR H H 8.421 0.748 -7.421 1.00 . A A . 70 THR H 1 1
6 8720 1 1 70 THR HA H 11.044 1.891 -6.936 1.00 . A A . 70 THR HA 1 1
6 8721 1 1 70 THR HB H 8.954 3.251 -8.595 1.00 . A A . 70 THR HB 1 1
6 8722 1 1 70 THR HG1 H 10.264 0.801 -9.182 1.00 . A A . 70 THR HG1 1 1
6 8723 1 1 70 THR HG21 H 11.939 2.881 -8.791 1.00 . A A . 70 THR HG21 1 1
6 8724 1 1 70 THR HG22 H 11.058 4.367 -8.424 1.00 . A A . 70 THR HG22 1 1
6 8725 1 1 70 THR HG23 H 10.962 3.656 -10.035 1.00 . A A . 70 THR HG23 1 1
6 8726 1 1 70 THR N N 9.235 0.898 -6.891 1.00 . A A . 70 THR N 1 1
6 8727 1 1 70 THR O O 10.382 3.977 -5.623 1.00 . A A . 70 THR O 1 1
6 8728 1 1 70 THR OG1 O 9.674 1.523 -9.445 1.00 . A A . 70 THR OG1 1 1
6 8729 1 1 71 MET C C 8.250 4.184 -3.566 1.00 . A A . 71 MET C 1 1
6 8730 1 1 71 MET CA C 7.660 4.271 -4.972 1.00 . A A . 71 MET CA 1 1
6 8731 1 1 71 MET CB C 6.131 4.097 -4.923 1.00 . A A . 71 MET CB 1 1
6 8732 1 1 71 MET CE C 4.594 7.306 -2.751 1.00 . A A . 71 MET CE 1 1
6 8733 1 1 71 MET CG C 5.446 4.906 -3.831 1.00 . A A . 71 MET CG 1 1
6 8734 1 1 71 MET H H 7.651 2.621 -6.304 1.00 . A A . 71 MET H 1 1
6 8735 1 1 71 MET HA H 7.882 5.248 -5.377 1.00 . A A . 71 MET HA 1 1
6 8736 1 1 71 MET HB2 H 5.717 4.402 -5.874 1.00 . A A . 71 MET HB2 1 1
6 8737 1 1 71 MET HB3 H 5.900 3.053 -4.764 1.00 . A A . 71 MET HB3 1 1
6 8738 1 1 71 MET HE1 H 5.417 7.383 -2.054 1.00 . A A . 71 MET HE1 1 1
6 8739 1 1 71 MET HE2 H 3.832 6.662 -2.330 1.00 . A A . 71 MET HE2 1 1
6 8740 1 1 71 MET HE3 H 4.176 8.285 -2.926 1.00 . A A . 71 MET HE3 1 1
6 8741 1 1 71 MET HG2 H 4.484 4.458 -3.618 1.00 . A A . 71 MET HG2 1 1
6 8742 1 1 71 MET HG3 H 6.056 4.874 -2.941 1.00 . A A . 71 MET HG3 1 1
6 8743 1 1 71 MET N N 8.249 3.272 -5.868 1.00 . A A . 71 MET N 1 1
6 8744 1 1 71 MET O O 8.645 5.190 -2.983 1.00 . A A . 71 MET O 1 1
6 8745 1 1 71 MET SD S 5.182 6.627 -4.302 1.00 . A A . 71 MET SD 1 1
6 8746 1 1 72 MET C C 10.387 2.563 -1.725 1.00 . A A . 72 MET C 1 1
6 8747 1 1 72 MET CA C 8.875 2.779 -1.689 1.00 . A A . 72 MET CA 1 1
6 8748 1 1 72 MET CB C 8.189 1.599 -0.992 1.00 . A A . 72 MET CB 1 1
6 8749 1 1 72 MET CE C 4.665 3.403 0.338 1.00 . A A . 72 MET CE 1 1
6 8750 1 1 72 MET CG C 7.025 2.004 -0.102 1.00 . A A . 72 MET CG 1 1
6 8751 1 1 72 MET H H 8.039 2.198 -3.550 1.00 . A A . 72 MET H 1 1
6 8752 1 1 72 MET HA H 8.670 3.676 -1.123 1.00 . A A . 72 MET HA 1 1
6 8753 1 1 72 MET HB2 H 7.820 0.915 -1.741 1.00 . A A . 72 MET HB2 1 1
6 8754 1 1 72 MET HB3 H 8.920 1.090 -0.381 1.00 . A A . 72 MET HB3 1 1
6 8755 1 1 72 MET HE1 H 5.223 3.908 1.110 1.00 . A A . 72 MET HE1 1 1
6 8756 1 1 72 MET HE2 H 4.205 2.512 0.742 1.00 . A A . 72 MET HE2 1 1
6 8757 1 1 72 MET HE3 H 3.903 4.064 -0.044 1.00 . A A . 72 MET HE3 1 1
6 8758 1 1 72 MET HG2 H 6.565 1.108 0.296 1.00 . A A . 72 MET HG2 1 1
6 8759 1 1 72 MET HG3 H 7.402 2.608 0.709 1.00 . A A . 72 MET HG3 1 1
6 8760 1 1 72 MET N N 8.336 2.977 -3.032 1.00 . A A . 72 MET N 1 1
6 8761 1 1 72 MET O O 10.940 1.876 -0.868 1.00 . A A . 72 MET O 1 1
6 8762 1 1 72 MET SD S 5.771 2.948 -0.988 1.00 . A A . 72 MET SD 1 1
6 8763 1 1 73 ALA C C 13.104 4.387 -3.212 1.00 . A A . 73 ALA C 1 1
6 8764 1 1 73 ALA CA C 12.495 3.033 -2.863 1.00 . A A . 73 ALA CA 1 1
6 8765 1 1 73 ALA CB C 12.852 2.004 -3.923 1.00 . A A . 73 ALA CB 1 1
6 8766 1 1 73 ALA H H 10.558 3.692 -3.363 1.00 . A A . 73 ALA H 1 1
6 8767 1 1 73 ALA HA H 12.904 2.704 -1.913 1.00 . A A . 73 ALA HA 1 1
6 8768 1 1 73 ALA HB1 H 12.309 2.222 -4.827 1.00 . A A . 73 ALA HB1 1 1
6 8769 1 1 73 ALA HB2 H 12.595 1.010 -3.576 1.00 . A A . 73 ALA HB2 1 1
6 8770 1 1 73 ALA HB3 H 13.911 2.055 -4.125 1.00 . A A . 73 ALA HB3 1 1
6 8771 1 1 73 ALA N N 11.050 3.149 -2.720 1.00 . A A . 73 ALA N 1 1
6 8772 1 1 73 ALA O O 14.060 4.837 -2.569 1.00 . A A . 73 ALA O 1 1
6 8773 1 1 74 ARG C C 12.544 7.420 -3.676 1.00 . A A . 74 ARG C 1 1
6 8774 1 1 74 ARG CA C 13.004 6.349 -4.654 1.00 . A A . 74 ARG CA 1 1
6 8775 1 1 74 ARG CB C 12.479 6.660 -6.057 1.00 . A A . 74 ARG CB 1 1
6 8776 1 1 74 ARG CD C 14.151 8.500 -6.472 1.00 . A A . 74 ARG CD 1 1
6 8777 1 1 74 ARG CG C 13.525 7.221 -7.011 1.00 . A A . 74 ARG CG 1 1
6 8778 1 1 74 ARG CZ C 13.428 10.795 -5.910 1.00 . A A . 74 ARG CZ 1 1
6 8779 1 1 74 ARG H H 11.762 4.641 -4.675 1.00 . A A . 74 ARG H 1 1
6 8780 1 1 74 ARG HA H 14.084 6.326 -4.675 1.00 . A A . 74 ARG HA 1 1
6 8781 1 1 74 ARG HB2 H 12.085 5.751 -6.490 1.00 . A A . 74 ARG HB2 1 1
6 8782 1 1 74 ARG HB3 H 11.683 7.380 -5.971 1.00 . A A . 74 ARG HB3 1 1
6 8783 1 1 74 ARG HD2 H 14.717 8.262 -5.585 1.00 . A A . 74 ARG HD2 1 1
6 8784 1 1 74 ARG HD3 H 14.813 8.907 -7.222 1.00 . A A . 74 ARG HD3 1 1
6 8785 1 1 74 ARG HE H 12.220 9.206 -6.036 1.00 . A A . 74 ARG HE 1 1
6 8786 1 1 74 ARG HG2 H 14.299 6.483 -7.154 1.00 . A A . 74 ARG HG2 1 1
6 8787 1 1 74 ARG HG3 H 13.053 7.434 -7.959 1.00 . A A . 74 ARG HG3 1 1
6 8788 1 1 74 ARG HH11 H 15.399 10.601 -6.300 1.00 . A A . 74 ARG HH11 1 1
6 8789 1 1 74 ARG HH12 H 14.884 12.201 -5.875 1.00 . A A . 74 ARG HH12 1 1
6 8790 1 1 74 ARG HH21 H 11.523 11.325 -5.463 1.00 . A A . 74 ARG HH21 1 1
6 8791 1 1 74 ARG HH22 H 12.678 12.617 -5.419 1.00 . A A . 74 ARG HH22 1 1
6 8792 1 1 74 ARG N N 12.531 5.044 -4.216 1.00 . A A . 74 ARG N 1 1
6 8793 1 1 74 ARG NE N 13.148 9.510 -6.129 1.00 . A A . 74 ARG NE 1 1
6 8794 1 1 74 ARG NH1 N 14.669 11.235 -6.043 1.00 . A A . 74 ARG NH1 1 1
6 8795 1 1 74 ARG NH2 N 12.464 11.645 -5.572 1.00 . A A . 74 ARG NH2 1 1
6 8796 1 1 74 ARG O O 11.469 7.992 -3.832 1.00 . A A . 74 ARG O 1 1
6 8797 1 1 75 LYS C C 13.749 9.989 -1.957 1.00 . A A . 75 LYS C 1 1
6 8798 1 1 75 LYS CA C 13.031 8.677 -1.669 1.00 . A A . 75 LYS CA 1 1
6 8799 1 1 75 LYS CB C 13.398 8.169 -0.271 1.00 . A A . 75 LYS CB 1 1
6 8800 1 1 75 LYS CD C 15.191 7.612 1.426 1.00 . A A . 75 LYS CD 1 1
6 8801 1 1 75 LYS CE C 14.563 8.526 2.477 1.00 . A A . 75 LYS CE 1 1
6 8802 1 1 75 LYS CG C 14.899 8.080 -0.005 1.00 . A A . 75 LYS CG 1 1
6 8803 1 1 75 LYS H H 14.213 7.201 -2.611 1.00 . A A . 75 LYS H 1 1
6 8804 1 1 75 LYS HA H 11.963 8.839 -1.712 1.00 . A A . 75 LYS HA 1 1
6 8805 1 1 75 LYS HB2 H 12.969 8.836 0.457 1.00 . A A . 75 LYS HB2 1 1
6 8806 1 1 75 LYS HB3 H 12.970 7.184 -0.145 1.00 . A A . 75 LYS HB3 1 1
6 8807 1 1 75 LYS HD2 H 14.794 6.616 1.549 1.00 . A A . 75 LYS HD2 1 1
6 8808 1 1 75 LYS HD3 H 16.261 7.590 1.576 1.00 . A A . 75 LYS HD3 1 1
6 8809 1 1 75 LYS HE2 H 13.499 8.573 2.309 1.00 . A A . 75 LYS HE2 1 1
6 8810 1 1 75 LYS HE3 H 14.752 8.107 3.458 1.00 . A A . 75 LYS HE3 1 1
6 8811 1 1 75 LYS HG2 H 15.336 7.377 -0.700 1.00 . A A . 75 LYS HG2 1 1
6 8812 1 1 75 LYS HG3 H 15.340 9.055 -0.154 1.00 . A A . 75 LYS HG3 1 1
6 8813 1 1 75 LYS HZ1 H 14.549 10.548 3.015 1.00 . A A . 75 LYS HZ1 1 1
6 8814 1 1 75 LYS HZ2 H 15.123 10.262 1.449 1.00 . A A . 75 LYS HZ2 1 1
6 8815 1 1 75 LYS HZ3 H 16.098 9.908 2.783 1.00 . A A . 75 LYS HZ3 1 1
6 8816 1 1 75 LYS N N 13.362 7.683 -2.673 1.00 . A A . 75 LYS N 1 1
6 8817 1 1 75 LYS NZ N 15.121 9.905 2.427 1.00 . A A . 75 LYS NZ 1 1
6 8818 1 1 75 LYS O O 14.768 10.011 -2.650 1.00 . A A . 75 LYS O 1 1
6 8819 1 1 76 MET C C 14.973 12.625 -0.676 1.00 . A A . 76 MET C 1 1
6 8820 1 1 76 MET CA C 13.798 12.396 -1.625 1.00 . A A . 76 MET CA 1 1
6 8821 1 1 76 MET CB C 12.738 13.477 -1.426 1.00 . A A . 76 MET CB 1 1
6 8822 1 1 76 MET CE C 9.946 12.807 -0.142 1.00 . A A . 76 MET CE 1 1
6 8823 1 1 76 MET CG C 11.532 13.329 -2.350 1.00 . A A . 76 MET CG 1 1
6 8824 1 1 76 MET H H 12.407 10.995 -0.870 1.00 . A A . 76 MET H 1 1
6 8825 1 1 76 MET HA H 14.167 12.441 -2.640 1.00 . A A . 76 MET HA 1 1
6 8826 1 1 76 MET HB2 H 12.394 13.447 -0.402 1.00 . A A . 76 MET HB2 1 1
6 8827 1 1 76 MET HB3 H 13.189 14.438 -1.611 1.00 . A A . 76 MET HB3 1 1
6 8828 1 1 76 MET HE1 H 10.803 12.685 0.503 1.00 . A A . 76 MET HE1 1 1
6 8829 1 1 76 MET HE2 H 9.099 12.291 0.282 1.00 . A A . 76 MET HE2 1 1
6 8830 1 1 76 MET HE3 H 9.716 13.861 -0.236 1.00 . A A . 76 MET HE3 1 1
6 8831 1 1 76 MET HG2 H 11.048 14.288 -2.444 1.00 . A A . 76 MET HG2 1 1
6 8832 1 1 76 MET HG3 H 11.880 13.007 -3.320 1.00 . A A . 76 MET HG3 1 1
6 8833 1 1 76 MET N N 13.217 11.079 -1.421 1.00 . A A . 76 MET N 1 1
6 8834 1 1 76 MET O O 15.123 11.921 0.324 1.00 . A A . 76 MET O 1 1
6 8835 1 1 76 MET SD S 10.316 12.127 -1.761 1.00 . A A . 76 MET SD 1 1
6 8836 1 1 77 LYS C C 16.706 15.073 0.781 1.00 . A A . 77 LYS C 1 1
6 8837 1 1 77 LYS CA C 16.965 13.915 -0.183 1.00 . A A . 77 LYS CA 1 1
6 8838 1 1 77 LYS CB C 18.144 14.228 -1.100 1.00 . A A . 77 LYS CB 1 1
6 8839 1 1 77 LYS CD C 18.897 13.741 -3.465 1.00 . A A . 77 LYS CD 1 1
6 8840 1 1 77 LYS CE C 18.743 12.763 -4.630 1.00 . A A . 77 LYS CE 1 1
6 8841 1 1 77 LYS CG C 18.381 13.152 -2.157 1.00 . A A . 77 LYS CG 1 1
6 8842 1 1 77 LYS H H 15.620 14.150 -1.798 1.00 . A A . 77 LYS H 1 1
6 8843 1 1 77 LYS HA H 17.199 13.037 0.393 1.00 . A A . 77 LYS HA 1 1
6 8844 1 1 77 LYS HB2 H 17.953 15.166 -1.600 1.00 . A A . 77 LYS HB2 1 1
6 8845 1 1 77 LYS HB3 H 19.036 14.319 -0.504 1.00 . A A . 77 LYS HB3 1 1
6 8846 1 1 77 LYS HD2 H 18.341 14.641 -3.684 1.00 . A A . 77 LYS HD2 1 1
6 8847 1 1 77 LYS HD3 H 19.941 13.984 -3.352 1.00 . A A . 77 LYS HD3 1 1
6 8848 1 1 77 LYS HE2 H 17.725 12.411 -4.651 1.00 . A A . 77 LYS HE2 1 1
6 8849 1 1 77 LYS HE3 H 18.955 13.283 -5.554 1.00 . A A . 77 LYS HE3 1 1
6 8850 1 1 77 LYS HG2 H 19.111 12.451 -1.782 1.00 . A A . 77 LYS HG2 1 1
6 8851 1 1 77 LYS HG3 H 17.451 12.636 -2.348 1.00 . A A . 77 LYS HG3 1 1
6 8852 1 1 77 LYS HZ1 H 19.663 11.060 -5.413 1.00 . A A . 77 LYS HZ1 1 1
6 8853 1 1 77 LYS HZ2 H 19.334 10.958 -3.758 1.00 . A A . 77 LYS HZ2 1 1
6 8854 1 1 77 LYS HZ3 H 20.625 11.905 -4.303 1.00 . A A . 77 LYS HZ3 1 1
6 8855 1 1 77 LYS N N 15.796 13.611 -0.993 1.00 . A A . 77 LYS N 1 1
6 8856 1 1 77 LYS NZ N 19.655 11.590 -4.516 1.00 . A A . 77 LYS NZ 1 1
6 8857 1 1 77 LYS O O 17.550 15.402 1.615 1.00 . A A . 77 LYS O 1 1
6 8858 1 1 78 ASP C C 14.628 16.272 2.834 1.00 . A A . 78 ASP C 1 1
6 8859 1 1 78 ASP CA C 15.188 16.811 1.528 1.00 . A A . 78 ASP CA 1 1
6 8860 1 1 78 ASP CB C 14.152 17.743 0.884 1.00 . A A . 78 ASP CB 1 1
6 8861 1 1 78 ASP CG C 14.456 18.063 -0.562 1.00 . A A . 78 ASP CG 1 1
6 8862 1 1 78 ASP H H 14.907 15.400 -0.030 1.00 . A A . 78 ASP H 1 1
6 8863 1 1 78 ASP HA H 16.084 17.363 1.740 1.00 . A A . 78 ASP HA 1 1
6 8864 1 1 78 ASP HB2 H 13.178 17.280 0.930 1.00 . A A . 78 ASP HB2 1 1
6 8865 1 1 78 ASP HB3 H 14.127 18.671 1.441 1.00 . A A . 78 ASP HB3 1 1
6 8866 1 1 78 ASP N N 15.543 15.701 0.653 1.00 . A A . 78 ASP N 1 1
6 8867 1 1 78 ASP O O 14.601 15.061 3.055 1.00 . A A . 78 ASP O 1 1
6 8868 1 1 78 ASP OD1 O 15.443 18.778 -0.827 1.00 . A A . 78 ASP OD1 1 1
6 8869 1 1 78 ASP OD2 O 13.709 17.593 -1.449 1.00 . A A . 78 ASP OD2 1 1
6 8870 1 1 79 THR C C 12.096 16.653 4.880 1.00 . A A . 79 THR C 1 1
6 8871 1 1 79 THR CA C 13.614 16.762 4.975 1.00 . A A . 79 THR CA 1 1
6 8872 1 1 79 THR CB C 14.007 17.768 6.078 1.00 . A A . 79 THR CB 1 1
6 8873 1 1 79 THR CG2 C 13.885 17.144 7.456 1.00 . A A . 79 THR CG2 1 1
6 8874 1 1 79 THR H H 14.224 18.114 3.470 1.00 . A A . 79 THR H 1 1
6 8875 1 1 79 THR HA H 14.027 15.797 5.235 1.00 . A A . 79 THR HA 1 1
6 8876 1 1 79 THR HB H 13.352 18.630 6.021 1.00 . A A . 79 THR HB 1 1
6 8877 1 1 79 THR HG1 H 15.818 17.535 5.322 1.00 . A A . 79 THR HG1 1 1
6 8878 1 1 79 THR HG21 H 12.858 17.199 7.785 1.00 . A A . 79 THR HG21 1 1
6 8879 1 1 79 THR HG22 H 14.515 17.680 8.152 1.00 . A A . 79 THR HG22 1 1
6 8880 1 1 79 THR HG23 H 14.202 16.111 7.410 1.00 . A A . 79 THR HG23 1 1
6 8881 1 1 79 THR N N 14.176 17.162 3.696 1.00 . A A . 79 THR N 1 1
6 8882 1 1 79 THR O O 11.438 17.555 4.367 1.00 . A A . 79 THR O 1 1
6 8883 1 1 79 THR OG1 O 15.364 18.183 5.874 1.00 . A A . 79 THR OG1 1 1
6 8884 1 1 80 ASP C C 9.560 15.242 6.718 1.00 . A A . 80 ASP C 1 1
6 8885 1 1 80 ASP CA C 10.115 15.314 5.305 1.00 . A A . 80 ASP CA 1 1
6 8886 1 1 80 ASP CB C 9.790 14.031 4.526 1.00 . A A . 80 ASP CB 1 1
6 8887 1 1 80 ASP CG C 9.971 12.763 5.341 1.00 . A A . 80 ASP CG 1 1
6 8888 1 1 80 ASP H H 12.129 14.840 5.706 1.00 . A A . 80 ASP H 1 1
6 8889 1 1 80 ASP HA H 9.665 16.157 4.798 1.00 . A A . 80 ASP HA 1 1
6 8890 1 1 80 ASP HB2 H 8.762 14.074 4.193 1.00 . A A . 80 ASP HB2 1 1
6 8891 1 1 80 ASP HB3 H 10.439 13.979 3.663 1.00 . A A . 80 ASP HB3 1 1
6 8892 1 1 80 ASP N N 11.552 15.537 5.340 1.00 . A A . 80 ASP N 1 1
6 8893 1 1 80 ASP O O 10.342 14.932 7.640 1.00 . A A . 80 ASP O 1 1
6 8894 1 1 80 ASP OXT O 8.355 15.523 6.912 1.00 . A A . 80 ASP OXT 1 1
6 8895 1 1 80 ASP OD1 O 11.120 12.261 5.419 1.00 . A A . 80 ASP OD1 1 1
6 8896 1 1 80 ASP OD2 O 8.972 12.262 5.907 1.00 . A A . 80 ASP OD2 1 1
6 8897 2 2 1 ARG C C 2.962 13.816 -0.799 1.00 . B B . 287 ARG C 1 1
6 8898 2 2 1 ARG CA C 3.557 15.185 -1.127 1.00 . B B . 287 ARG CA 1 1
6 8899 2 2 1 ARG CB C 4.635 15.083 -2.223 1.00 . B B . 287 ARG CB 1 1
6 8900 2 2 1 ARG CD C 5.127 15.066 -4.706 1.00 . B B . 287 ARG CD 1 1
6 8901 2 2 1 ARG CG C 4.076 14.854 -3.631 1.00 . B B . 287 ARG CG 1 1
6 8902 2 2 1 ARG CZ C 4.326 15.046 -7.063 1.00 . B B . 287 ARG CZ 1 1
6 8903 2 2 1 ARG H1 H 4.658 16.643 -0.128 1.00 . B B . 287 ARG H1 1 1
6 8904 2 2 1 ARG H2 H 4.793 15.097 0.543 1.00 . B B . 287 ARG H2 1 1
6 8905 2 2 1 ARG H3 H 3.383 15.998 0.778 1.00 . B B . 287 ARG H3 1 1
6 8906 2 2 1 ARG HA H 2.763 15.836 -1.474 1.00 . B B . 287 ARG HA 1 1
6 8907 2 2 1 ARG HB2 H 5.201 16.002 -2.230 1.00 . B B . 287 ARG HB2 1 1
6 8908 2 2 1 ARG HB3 H 5.300 14.268 -1.984 1.00 . B B . 287 ARG HB3 1 1
6 8909 2 2 1 ARG HD2 H 5.905 15.704 -4.309 1.00 . B B . 287 ARG HD2 1 1
6 8910 2 2 1 ARG HD3 H 5.550 14.110 -4.973 1.00 . B B . 287 ARG HD3 1 1
6 8911 2 2 1 ARG HE H 4.341 16.648 -5.848 1.00 . B B . 287 ARG HE 1 1
6 8912 2 2 1 ARG HG2 H 3.714 13.837 -3.700 1.00 . B B . 287 ARG HG2 1 1
6 8913 2 2 1 ARG HG3 H 3.257 15.538 -3.801 1.00 . B B . 287 ARG HG3 1 1
6 8914 2 2 1 ARG HH11 H 4.892 13.222 -6.395 1.00 . B B . 287 ARG HH11 1 1
6 8915 2 2 1 ARG HH12 H 4.363 13.271 -8.043 1.00 . B B . 287 ARG HH12 1 1
6 8916 2 2 1 ARG HH21 H 3.663 16.689 -8.056 1.00 . B B . 287 ARG HH21 1 1
6 8917 2 2 1 ARG HH22 H 3.679 15.219 -8.978 1.00 . B B . 287 ARG HH22 1 1
6 8918 2 2 1 ARG N N 4.138 15.772 0.097 1.00 . B B . 287 ARG N 1 1
6 8919 2 2 1 ARG NE N 4.554 15.687 -5.906 1.00 . B B . 287 ARG NE 1 1
6 8920 2 2 1 ARG NH1 N 4.548 13.742 -7.171 1.00 . B B . 287 ARG NH1 1 1
6 8921 2 2 1 ARG NH2 N 3.851 15.705 -8.113 1.00 . B B . 287 ARG NH2 1 1
6 8922 2 2 1 ARG O O 3.028 13.367 0.352 1.00 . B B . 287 ARG O 1 1
6 8923 2 2 2 ALA C C 2.791 10.816 -1.142 1.00 . B B . 288 ALA C 1 1
6 8924 2 2 2 ALA CA C 1.763 11.836 -1.602 1.00 . B B . 288 ALA CA 1 1
6 8925 2 2 2 ALA CB C 1.126 11.379 -2.895 1.00 . B B . 288 ALA CB 1 1
6 8926 2 2 2 ALA H H 2.290 13.593 -2.670 1.00 . B B . 288 ALA H 1 1
6 8927 2 2 2 ALA HA H 0.997 11.922 -0.848 1.00 . B B . 288 ALA HA 1 1
6 8928 2 2 2 ALA HB1 H 0.788 10.353 -2.788 1.00 . B B . 288 ALA HB1 1 1
6 8929 2 2 2 ALA HB2 H 1.854 11.437 -3.692 1.00 . B B . 288 ALA HB2 1 1
6 8930 2 2 2 ALA HB3 H 0.284 12.014 -3.122 1.00 . B B . 288 ALA HB3 1 1
6 8931 2 2 2 ALA N N 2.364 13.159 -1.790 1.00 . B B . 288 ALA N 1 1
6 8932 2 2 2 ALA O O 2.456 9.824 -0.505 1.00 . B B . 288 ALA O 1 1
6 8933 2 2 3 ALA C C 5.299 10.194 0.446 1.00 . B B . 289 ALA C 1 1
6 8934 2 2 3 ALA CA C 5.143 10.196 -1.064 1.00 . B B . 289 ALA CA 1 1
6 8935 2 2 3 ALA CB C 6.441 10.589 -1.790 1.00 . B B . 289 ALA CB 1 1
6 8936 2 2 3 ALA H H 4.275 11.908 -1.930 1.00 . B B . 289 ALA H 1 1
6 8937 2 2 3 ALA HA H 4.876 9.188 -1.369 1.00 . B B . 289 ALA HA 1 1
6 8938 2 2 3 ALA HB1 H 6.279 10.597 -2.864 1.00 . B B . 289 ALA HB1 1 1
6 8939 2 2 3 ALA HB2 H 7.221 9.863 -1.567 1.00 . B B . 289 ALA HB2 1 1
6 8940 2 2 3 ALA HB3 H 6.762 11.561 -1.461 1.00 . B B . 289 ALA HB3 1 1
6 8941 2 2 3 ALA N N 4.055 11.083 -1.442 1.00 . B B . 289 ALA N 1 1
6 8942 2 2 3 ALA O O 6.121 9.461 0.951 1.00 . B B . 289 ALA O 1 1
6 8943 2 2 4 ASN C C 3.305 10.566 3.144 1.00 . B B . 290 ASN C 1 1
6 8944 2 2 4 ASN CA C 4.608 11.166 2.602 1.00 . B B . 290 ASN CA 1 1
6 8945 2 2 4 ASN CB C 4.807 12.602 3.087 1.00 . B B . 290 ASN CB 1 1
6 8946 2 2 4 ASN CG C 5.949 13.259 2.332 1.00 . B B . 290 ASN CG 1 1
6 8947 2 2 4 ASN H H 4.180 11.888 0.611 1.00 . B B . 290 ASN H 1 1
6 8948 2 2 4 ASN HA H 5.418 10.543 2.971 1.00 . B B . 290 ASN HA 1 1
6 8949 2 2 4 ASN HB2 H 3.895 13.179 2.936 1.00 . B B . 290 ASN HB2 1 1
6 8950 2 2 4 ASN HB3 H 5.046 12.596 4.140 1.00 . B B . 290 ASN HB3 1 1
6 8951 2 2 4 ASN HD21 H 7.231 12.697 3.747 1.00 . B B . 290 ASN HD21 1 1
6 8952 2 2 4 ASN HD22 H 7.899 13.571 2.413 1.00 . B B . 290 ASN HD22 1 1
6 8953 2 2 4 ASN N N 4.633 11.136 1.128 1.00 . B B . 290 ASN N 1 1
6 8954 2 2 4 ASN ND2 N 7.147 13.174 2.886 1.00 . B B . 290 ASN ND2 1 1
6 8955 2 2 4 ASN O O 3.292 9.857 4.169 1.00 . B B . 290 ASN O 1 1
6 8956 2 2 4 ASN OD1 O 5.755 13.810 1.244 1.00 . B B . 290 ASN OD1 1 1
6 8957 2 2 5 LEU C C 0.677 8.888 2.424 1.00 . B B . 291 LEU C 1 1
6 8958 2 2 5 LEU CA C 0.858 10.348 2.776 1.00 . B B . 291 LEU CA 1 1
6 8959 2 2 5 LEU CB C -0.207 11.239 2.115 1.00 . B B . 291 LEU CB 1 1
6 8960 2 2 5 LEU CD1 C 0.538 13.570 2.740 1.00 . B B . 291 LEU CD1 1 1
6 8961 2 2 5 LEU CD2 C -1.900 13.073 2.514 1.00 . B B . 291 LEU CD2 1 1
6 8962 2 2 5 LEU CG C -0.546 12.511 2.911 1.00 . B B . 291 LEU CG 1 1
6 8963 2 2 5 LEU H H 2.313 11.290 1.575 1.00 . B B . 291 LEU H 1 1
6 8964 2 2 5 LEU HA H 0.754 10.439 3.855 1.00 . B B . 291 LEU HA 1 1
6 8965 2 2 5 LEU HB2 H 0.151 11.535 1.143 1.00 . B B . 291 LEU HB2 1 1
6 8966 2 2 5 LEU HB3 H -1.116 10.669 1.998 1.00 . B B . 291 LEU HB3 1 1
6 8967 2 2 5 LEU HD11 H 0.515 13.956 1.730 1.00 . B B . 291 LEU HD11 1 1
6 8968 2 2 5 LEU HD12 H 1.510 13.138 2.937 1.00 . B B . 291 LEU HD12 1 1
6 8969 2 2 5 LEU HD13 H 0.358 14.381 3.429 1.00 . B B . 291 LEU HD13 1 1
6 8970 2 2 5 LEU HD21 H -2.680 12.389 2.815 1.00 . B B . 291 LEU HD21 1 1
6 8971 2 2 5 LEU HD22 H -1.933 13.207 1.443 1.00 . B B . 291 LEU HD22 1 1
6 8972 2 2 5 LEU HD23 H -2.050 14.030 2.998 1.00 . B B . 291 LEU HD23 1 1
6 8973 2 2 5 LEU HG H -0.595 12.262 3.959 1.00 . B B . 291 LEU HG 1 1
6 8974 2 2 5 LEU N N 2.211 10.802 2.407 1.00 . B B . 291 LEU N 1 1
6 8975 2 2 5 LEU O O -0.367 8.320 2.664 1.00 . B B . 291 LEU O 1 1
6 8976 2 2 6 TRP C C 2.507 6.216 2.513 1.00 . B B . 292 TRP C 1 1
6 8977 2 2 6 TRP CA C 1.693 6.922 1.413 1.00 . B B . 292 TRP CA 1 1
6 8978 2 2 6 TRP CB C 2.289 6.697 0.014 1.00 . B B . 292 TRP CB 1 1
6 8979 2 2 6 TRP CD1 C 0.209 7.620 -1.202 1.00 . B B . 292 TRP CD1 1 1
6 8980 2 2 6 TRP CD2 C 1.249 5.938 -2.236 1.00 . B B . 292 TRP CD2 1 1
6 8981 2 2 6 TRP CE2 C 0.157 6.346 -3.015 1.00 . B B . 292 TRP CE2 1 1
6 8982 2 2 6 TRP CE3 C 2.043 4.889 -2.686 1.00 . B B . 292 TRP CE3 1 1
6 8983 2 2 6 TRP CG C 1.276 6.762 -1.087 1.00 . B B . 292 TRP CG 1 1
6 8984 2 2 6 TRP CH2 C 0.643 4.733 -4.651 1.00 . B B . 292 TRP CH2 1 1
6 8985 2 2 6 TRP CZ2 C -0.149 5.752 -4.228 1.00 . B B . 292 TRP CZ2 1 1
6 8986 2 2 6 TRP CZ3 C 1.732 4.297 -3.889 1.00 . B B . 292 TRP CZ3 1 1
6 8987 2 2 6 TRP H H 2.362 8.929 1.360 1.00 . B B . 292 TRP H 1 1
6 8988 2 2 6 TRP HA H 0.678 6.527 1.458 1.00 . B B . 292 TRP HA 1 1
6 8989 2 2 6 TRP HB2 H 3.036 7.465 -0.192 1.00 . B B . 292 TRP HB2 1 1
6 8990 2 2 6 TRP HB3 H 2.764 5.728 -0.019 1.00 . B B . 292 TRP HB3 1 1
6 8991 2 2 6 TRP HD1 H -0.055 8.380 -0.482 1.00 . B B . 292 TRP HD1 1 1
6 8992 2 2 6 TRP HE1 H -1.254 7.853 -2.684 1.00 . B B . 292 TRP HE1 1 1
6 8993 2 2 6 TRP HE3 H 2.886 4.541 -2.110 1.00 . B B . 292 TRP HE3 1 1
6 8994 2 2 6 TRP HH2 H 0.437 4.239 -5.589 1.00 . B B . 292 TRP HH2 1 1
6 8995 2 2 6 TRP HZ2 H -0.972 6.084 -4.828 1.00 . B B . 292 TRP HZ2 1 1
6 8996 2 2 6 TRP HZ3 H 2.332 3.481 -4.255 1.00 . B B . 292 TRP HZ3 1 1
6 8997 2 2 6 TRP N N 1.652 8.344 1.724 1.00 . B B . 292 TRP N 1 1
6 8998 2 2 6 TRP NE1 N -0.460 7.374 -2.366 1.00 . B B . 292 TRP NE1 1 1
6 8999 2 2 6 TRP O O 2.031 5.247 3.114 1.00 . B B . 292 TRP O 1 1
6 9000 2 2 7 PRO C C 3.867 6.041 5.190 1.00 . B B . 293 PRO C 1 1
6 9001 2 2 7 PRO CA C 4.605 6.111 3.866 1.00 . B B . 293 PRO CA 1 1
6 9002 2 2 7 PRO CB C 5.749 7.122 3.923 1.00 . B B . 293 PRO CB 1 1
6 9003 2 2 7 PRO CD C 4.537 7.594 1.978 1.00 . B B . 293 PRO CD 1 1
6 9004 2 2 7 PRO CG C 5.934 7.431 2.515 1.00 . B B . 293 PRO CG 1 1
6 9005 2 2 7 PRO HA H 4.995 5.135 3.621 1.00 . B B . 293 PRO HA 1 1
6 9006 2 2 7 PRO HB2 H 5.455 8.023 4.471 1.00 . B B . 293 PRO HB2 1 1
6 9007 2 2 7 PRO HB3 H 6.642 6.685 4.332 1.00 . B B . 293 PRO HB3 1 1
6 9008 2 2 7 PRO HD2 H 4.190 8.607 2.133 1.00 . B B . 293 PRO HD2 1 1
6 9009 2 2 7 PRO HD3 H 4.508 7.337 0.931 1.00 . B B . 293 PRO HD3 1 1
6 9010 2 2 7 PRO HG2 H 6.486 8.358 2.407 1.00 . B B . 293 PRO HG2 1 1
6 9011 2 2 7 PRO HG3 H 6.432 6.628 2.003 1.00 . B B . 293 PRO HG3 1 1
6 9012 2 2 7 PRO N N 3.768 6.652 2.774 1.00 . B B . 293 PRO N 1 1
6 9013 2 2 7 PRO O O 4.035 5.084 5.937 1.00 . B B . 293 PRO O 1 1
6 9014 2 2 8 SER C C 1.313 5.832 6.690 1.00 . B B . 294 SER C 1 1
6 9015 2 2 8 SER CA C 2.259 7.055 6.705 1.00 . B B . 294 SER CA 1 1
6 9016 2 2 8 SER CB C 1.523 8.405 6.889 1.00 . B B . 294 SER CB 1 1
6 9017 2 2 8 SER H H 2.967 7.804 4.852 1.00 . B B . 294 SER H 1 1
6 9018 2 2 8 SER HA H 2.959 6.920 7.522 1.00 . B B . 294 SER HA 1 1
6 9019 2 2 8 SER HB2 H 2.220 9.135 7.269 1.00 . B B . 294 SER HB2 1 1
6 9020 2 2 8 SER HB3 H 1.145 8.745 5.930 1.00 . B B . 294 SER HB3 1 1
6 9021 2 2 8 SER HG H 0.663 8.776 8.612 1.00 . B B . 294 SER HG 1 1
6 9022 2 2 8 SER N N 3.043 7.052 5.476 1.00 . B B . 294 SER N 1 1
6 9023 2 2 8 SER O O 1.417 4.977 7.566 1.00 . B B . 294 SER O 1 1
6 9024 2 2 8 SER OG O 0.445 8.293 7.809 1.00 . B B . 294 SER OG 1 1
6 9025 2 2 9 PRO C C 0.258 3.222 5.631 1.00 . B B . 295 PRO C 1 1
6 9026 2 2 9 PRO CA C -0.507 4.552 5.567 1.00 . B B . 295 PRO CA 1 1
6 9027 2 2 9 PRO CB C -1.091 4.801 4.171 1.00 . B B . 295 PRO CB 1 1
6 9028 2 2 9 PRO CD C -0.063 6.800 4.810 1.00 . B B . 295 PRO CD 1 1
6 9029 2 2 9 PRO CG C -1.308 6.246 4.182 1.00 . B B . 295 PRO CG 1 1
6 9030 2 2 9 PRO HA H -1.299 4.544 6.301 1.00 . B B . 295 PRO HA 1 1
6 9031 2 2 9 PRO HB2 H -0.370 4.534 3.389 1.00 . B B . 295 PRO HB2 1 1
6 9032 2 2 9 PRO HB3 H -2.020 4.280 4.040 1.00 . B B . 295 PRO HB3 1 1
6 9033 2 2 9 PRO HD2 H 0.689 6.988 4.052 1.00 . B B . 295 PRO HD2 1 1
6 9034 2 2 9 PRO HD3 H -0.289 7.704 5.352 1.00 . B B . 295 PRO HD3 1 1
6 9035 2 2 9 PRO HG2 H -1.423 6.612 3.168 1.00 . B B . 295 PRO HG2 1 1
6 9036 2 2 9 PRO HG3 H -2.167 6.496 4.781 1.00 . B B . 295 PRO HG3 1 1
6 9037 2 2 9 PRO N N 0.360 5.732 5.724 1.00 . B B . 295 PRO N 1 1
6 9038 2 2 9 PRO O O -0.215 2.254 6.233 1.00 . B B . 295 PRO O 1 1
6 9039 2 2 10 LEU C C 2.796 1.732 6.451 1.00 . B B . 296 LEU C 1 1
6 9040 2 2 10 LEU CA C 2.264 1.978 5.037 1.00 . B B . 296 LEU CA 1 1
6 9041 2 2 10 LEU CB C 3.426 2.083 4.043 1.00 . B B . 296 LEU CB 1 1
6 9042 2 2 10 LEU CD1 C 3.435 -0.135 2.870 1.00 . B B . 296 LEU CD1 1 1
6 9043 2 2 10 LEU CD2 C 5.592 1.060 3.313 1.00 . B B . 296 LEU CD2 1 1
6 9044 2 2 10 LEU CG C 4.190 0.777 3.824 1.00 . B B . 296 LEU CG 1 1
6 9045 2 2 10 LEU H H 1.759 3.985 4.542 1.00 . B B . 296 LEU H 1 1
6 9046 2 2 10 LEU HA H 1.637 1.144 4.760 1.00 . B B . 296 LEU HA 1 1
6 9047 2 2 10 LEU HB2 H 3.033 2.410 3.092 1.00 . B B . 296 LEU HB2 1 1
6 9048 2 2 10 LEU HB3 H 4.125 2.831 4.401 1.00 . B B . 296 LEU HB3 1 1
6 9049 2 2 10 LEU HD11 H 2.641 -0.629 3.403 1.00 . B B . 296 LEU HD11 1 1
6 9050 2 2 10 LEU HD12 H 4.115 -0.873 2.465 1.00 . B B . 296 LEU HD12 1 1
6 9051 2 2 10 LEU HD13 H 3.014 0.449 2.067 1.00 . B B . 296 LEU HD13 1 1
6 9052 2 2 10 LEU HD21 H 5.537 1.547 2.347 1.00 . B B . 296 LEU HD21 1 1
6 9053 2 2 10 LEU HD22 H 6.135 0.134 3.219 1.00 . B B . 296 LEU HD22 1 1
6 9054 2 2 10 LEU HD23 H 6.099 1.703 4.016 1.00 . B B . 296 LEU HD23 1 1
6 9055 2 2 10 LEU HG H 4.279 0.264 4.771 1.00 . B B . 296 LEU HG 1 1
6 9056 2 2 10 LEU N N 1.439 3.184 5.017 1.00 . B B . 296 LEU N 1 1
6 9057 2 2 10 LEU O O 2.891 0.587 6.906 1.00 . B B . 296 LEU O 1 1
6 9058 2 2 11 MET C C 2.509 2.197 9.389 1.00 . B B . 297 MET C 1 1
6 9059 2 2 11 MET CA C 3.617 2.753 8.509 1.00 . B B . 297 MET CA 1 1
6 9060 2 2 11 MET CB C 4.040 4.150 8.987 1.00 . B B . 297 MET CB 1 1
6 9061 2 2 11 MET CE C 5.555 5.545 12.615 1.00 . B B . 297 MET CE 1 1
6 9062 2 2 11 MET CG C 4.526 4.188 10.427 1.00 . B B . 297 MET CG 1 1
6 9063 2 2 11 MET H H 3.053 3.696 6.707 1.00 . B B . 297 MET H 1 1
6 9064 2 2 11 MET HA H 4.467 2.086 8.543 1.00 . B B . 297 MET HA 1 1
6 9065 2 2 11 MET HB2 H 4.838 4.509 8.351 1.00 . B B . 297 MET HB2 1 1
6 9066 2 2 11 MET HB3 H 3.195 4.820 8.898 1.00 . B B . 297 MET HB3 1 1
6 9067 2 2 11 MET HE1 H 6.147 6.367 12.998 1.00 . B B . 297 MET HE1 1 1
6 9068 2 2 11 MET HE2 H 6.070 4.617 12.804 1.00 . B B . 297 MET HE2 1 1
6 9069 2 2 11 MET HE3 H 4.590 5.529 13.106 1.00 . B B . 297 MET HE3 1 1
6 9070 2 2 11 MET HG2 H 3.679 4.041 11.082 1.00 . B B . 297 MET HG2 1 1
6 9071 2 2 11 MET HG3 H 5.238 3.388 10.573 1.00 . B B . 297 MET HG3 1 1
6 9072 2 2 11 MET N N 3.133 2.817 7.137 1.00 . B B . 297 MET N 1 1
6 9073 2 2 11 MET O O 2.752 1.423 10.318 1.00 . B B . 297 MET O 1 1
6 9074 2 2 11 MET SD S 5.323 5.748 10.854 1.00 . B B . 297 MET SD 1 1
6 9075 2 2 12 ILE C C -0.020 0.619 9.584 1.00 . B B . 298 ILE C 1 1
6 9076 2 2 12 ILE CA C 0.105 2.122 9.781 1.00 . B B . 298 ILE CA 1 1
6 9077 2 2 12 ILE CB C -1.183 2.826 9.267 1.00 . B B . 298 ILE CB 1 1
6 9078 2 2 12 ILE CD1 C -1.024 4.626 11.085 1.00 . B B . 298 ILE CD1 1 1
6 9079 2 2 12 ILE CG1 C -1.157 4.323 9.603 1.00 . B B . 298 ILE CG1 1 1
6 9080 2 2 12 ILE CG2 C -2.429 2.171 9.851 1.00 . B B . 298 ILE CG2 1 1
6 9081 2 2 12 ILE H H 1.172 3.255 8.346 1.00 . B B . 298 ILE H 1 1
6 9082 2 2 12 ILE HA H 0.226 2.329 10.838 1.00 . B B . 298 ILE HA 1 1
6 9083 2 2 12 ILE HB H -1.221 2.715 8.191 1.00 . B B . 298 ILE HB 1 1
6 9084 2 2 12 ILE HD11 H -0.183 4.083 11.496 1.00 . B B . 298 ILE HD11 1 1
6 9085 2 2 12 ILE HD12 H -1.928 4.332 11.598 1.00 . B B . 298 ILE HD12 1 1
6 9086 2 2 12 ILE HD13 H -0.865 5.685 11.220 1.00 . B B . 298 ILE HD13 1 1
6 9087 2 2 12 ILE HG12 H -0.318 4.784 9.098 1.00 . B B . 298 ILE HG12 1 1
6 9088 2 2 12 ILE HG13 H -2.074 4.784 9.253 1.00 . B B . 298 ILE HG13 1 1
6 9089 2 2 12 ILE HG21 H -3.312 2.636 9.436 1.00 . B B . 298 ILE HG21 1 1
6 9090 2 2 12 ILE HG22 H -2.428 2.293 10.924 1.00 . B B . 298 ILE HG22 1 1
6 9091 2 2 12 ILE HG23 H -2.428 1.120 9.606 1.00 . B B . 298 ILE HG23 1 1
6 9092 2 2 12 ILE N N 1.284 2.598 9.073 1.00 . B B . 298 ILE N 1 1
6 9093 2 2 12 ILE O O -0.318 -0.125 10.520 1.00 . B B . 298 ILE O 1 1
6 9094 2 2 13 LYS C C 1.213 -1.995 8.842 1.00 . B B . 299 LYS C 1 1
6 9095 2 2 13 LYS CA C 0.182 -1.230 8.028 1.00 . B B . 299 LYS CA 1 1
6 9096 2 2 13 LYS CB C 0.429 -1.444 6.531 1.00 . B B . 299 LYS CB 1 1
6 9097 2 2 13 LYS CD C 1.100 -3.585 5.343 1.00 . B B . 299 LYS CD 1 1
6 9098 2 2 13 LYS CE C 2.307 -3.812 6.232 1.00 . B B . 299 LYS CE 1 1
6 9099 2 2 13 LYS CG C -0.013 -2.814 6.051 1.00 . B B . 299 LYS CG 1 1
6 9100 2 2 13 LYS H H 0.479 0.832 7.661 1.00 . B B . 299 LYS H 1 1
6 9101 2 2 13 LYS HA H -0.806 -1.597 8.283 1.00 . B B . 299 LYS HA 1 1
6 9102 2 2 13 LYS HB2 H -0.113 -0.693 5.978 1.00 . B B . 299 LYS HB2 1 1
6 9103 2 2 13 LYS HB3 H 1.484 -1.338 6.328 1.00 . B B . 299 LYS HB3 1 1
6 9104 2 2 13 LYS HD2 H 0.721 -4.566 5.056 1.00 . B B . 299 LYS HD2 1 1
6 9105 2 2 13 LYS HD3 H 1.398 -3.036 4.468 1.00 . B B . 299 LYS HD3 1 1
6 9106 2 2 13 LYS HE2 H 2.255 -3.142 7.073 1.00 . B B . 299 LYS HE2 1 1
6 9107 2 2 13 LYS HE3 H 2.273 -4.835 6.579 1.00 . B B . 299 LYS HE3 1 1
6 9108 2 2 13 LYS HG2 H -0.339 -3.381 6.905 1.00 . B B . 299 LYS HG2 1 1
6 9109 2 2 13 LYS HG3 H -0.844 -2.689 5.367 1.00 . B B . 299 LYS HG3 1 1
6 9110 2 2 13 LYS HZ1 H 3.560 -4.068 4.582 1.00 . B B . 299 LYS HZ1 1 1
6 9111 2 2 13 LYS HZ2 H 4.388 -3.984 6.058 1.00 . B B . 299 LYS HZ2 1 1
6 9112 2 2 13 LYS HZ3 H 3.743 -2.578 5.359 1.00 . B B . 299 LYS HZ3 1 1
6 9113 2 2 13 LYS N N 0.243 0.181 8.361 1.00 . B B . 299 LYS N 1 1
6 9114 2 2 13 LYS NZ N 3.583 -3.592 5.506 1.00 . B B . 299 LYS NZ 1 1
6 9115 2 2 13 LYS O O 0.926 -3.066 9.368 1.00 . B B . 299 LYS O 1 1
6 9116 2 2 14 ARG C C 3.129 -2.139 11.171 1.00 . B B . 300 ARG C 1 1
6 9117 2 2 14 ARG CA C 3.491 -2.068 9.692 1.00 . B B . 300 ARG CA 1 1
6 9118 2 2 14 ARG CB C 4.807 -1.314 9.499 1.00 . B B . 300 ARG CB 1 1
6 9119 2 2 14 ARG CD C 6.804 -0.892 8.034 1.00 . B B . 300 ARG CD 1 1
6 9120 2 2 14 ARG CG C 5.573 -1.749 8.259 1.00 . B B . 300 ARG CG 1 1
6 9121 2 2 14 ARG CZ C 8.698 -0.780 6.454 1.00 . B B . 300 ARG CZ 1 1
6 9122 2 2 14 ARG H H 2.585 -0.579 8.478 1.00 . B B . 300 ARG H 1 1
6 9123 2 2 14 ARG HA H 3.607 -3.073 9.318 1.00 . B B . 300 ARG HA 1 1
6 9124 2 2 14 ARG HB2 H 4.595 -0.260 9.415 1.00 . B B . 300 ARG HB2 1 1
6 9125 2 2 14 ARG HB3 H 5.432 -1.481 10.362 1.00 . B B . 300 ARG HB3 1 1
6 9126 2 2 14 ARG HD2 H 6.496 0.137 7.941 1.00 . B B . 300 ARG HD2 1 1
6 9127 2 2 14 ARG HD3 H 7.460 -0.998 8.887 1.00 . B B . 300 ARG HD3 1 1
6 9128 2 2 14 ARG HE H 7.094 -1.966 6.250 1.00 . B B . 300 ARG HE 1 1
6 9129 2 2 14 ARG HG2 H 5.887 -2.775 8.385 1.00 . B B . 300 ARG HG2 1 1
6 9130 2 2 14 ARG HG3 H 4.926 -1.671 7.398 1.00 . B B . 300 ARG HG3 1 1
6 9131 2 2 14 ARG HH11 H 8.895 0.416 8.074 1.00 . B B . 300 ARG HH11 1 1
6 9132 2 2 14 ARG HH12 H 10.194 0.487 6.930 1.00 . B B . 300 ARG HH12 1 1
6 9133 2 2 14 ARG HH21 H 8.819 -1.857 4.752 1.00 . B B . 300 ARG HH21 1 1
6 9134 2 2 14 ARG HH22 H 10.166 -0.810 5.067 1.00 . B B . 300 ARG HH22 1 1
6 9135 2 2 14 ARG N N 2.416 -1.439 8.935 1.00 . B B . 300 ARG N 1 1
6 9136 2 2 14 ARG NE N 7.526 -1.286 6.825 1.00 . B B . 300 ARG NE 1 1
6 9137 2 2 14 ARG NH1 N 9.312 0.110 7.215 1.00 . B B . 300 ARG NH1 1 1
6 9138 2 2 14 ARG NH2 N 9.269 -1.181 5.333 1.00 . B B . 300 ARG NH2 1 1
6 9139 2 2 14 ARG O O 3.485 -3.089 11.873 1.00 . B B . 300 ARG O 1 1
6 9140 2 2 15 SER C C 0.890 -2.138 13.246 1.00 . B B . 301 SER C 1 1
6 9141 2 2 15 SER CA C 1.957 -1.070 13.019 1.00 . B B . 301 SER CA 1 1
6 9142 2 2 15 SER CB C 1.427 0.333 13.342 1.00 . B B . 301 SER CB 1 1
6 9143 2 2 15 SER H H 2.156 -0.395 11.025 1.00 . B B . 301 SER H 1 1
6 9144 2 2 15 SER HA H 2.805 -1.296 13.657 1.00 . B B . 301 SER HA 1 1
6 9145 2 2 15 SER HB2 H 0.564 0.547 12.724 1.00 . B B . 301 SER HB2 1 1
6 9146 2 2 15 SER HB3 H 1.149 0.383 14.386 1.00 . B B . 301 SER HB3 1 1
6 9147 2 2 15 SER HG H 2.513 1.439 12.128 1.00 . B B . 301 SER HG 1 1
6 9148 2 2 15 SER N N 2.404 -1.125 11.635 1.00 . B B . 301 SER N 1 1
6 9149 2 2 15 SER O O 0.817 -2.744 14.320 1.00 . B B . 301 SER O 1 1
6 9150 2 2 15 SER OG O 2.420 1.315 13.085 1.00 . B B . 301 SER OG 1 1
6 9151 2 2 16 LYS C C -0.315 -4.791 12.157 1.00 . B B . 302 LYS C 1 1
6 9152 2 2 16 LYS CA C -0.959 -3.410 12.297 1.00 . B B . 302 LYS CA 1 1
6 9153 2 2 16 LYS CB C -2.007 -3.190 11.196 1.00 . B B . 302 LYS CB 1 1
6 9154 2 2 16 LYS CD C -3.987 -4.228 12.370 1.00 . B B . 302 LYS CD 1 1
6 9155 2 2 16 LYS CE C -4.573 -5.599 12.664 1.00 . B B . 302 LYS CE 1 1
6 9156 2 2 16 LYS CG C -3.091 -4.261 11.140 1.00 . B B . 302 LYS CG 1 1
6 9157 2 2 16 LYS H H 0.153 -1.845 11.398 1.00 . B B . 302 LYS H 1 1
6 9158 2 2 16 LYS HA H -1.433 -3.340 13.268 1.00 . B B . 302 LYS HA 1 1
6 9159 2 2 16 LYS HB2 H -2.486 -2.237 11.366 1.00 . B B . 302 LYS HB2 1 1
6 9160 2 2 16 LYS HB3 H -1.505 -3.162 10.237 1.00 . B B . 302 LYS HB3 1 1
6 9161 2 2 16 LYS HD2 H -3.404 -3.908 13.219 1.00 . B B . 302 LYS HD2 1 1
6 9162 2 2 16 LYS HD3 H -4.794 -3.531 12.196 1.00 . B B . 302 LYS HD3 1 1
6 9163 2 2 16 LYS HE2 H -5.289 -5.503 13.469 1.00 . B B . 302 LYS HE2 1 1
6 9164 2 2 16 LYS HE3 H -5.074 -5.961 11.776 1.00 . B B . 302 LYS HE3 1 1
6 9165 2 2 16 LYS HG2 H -3.699 -4.100 10.260 1.00 . B B . 302 LYS HG2 1 1
6 9166 2 2 16 LYS HG3 H -2.620 -5.230 11.076 1.00 . B B . 302 LYS HG3 1 1
6 9167 2 2 16 LYS HZ1 H -3.952 -7.506 13.248 1.00 . B B . 302 LYS HZ1 1 1
6 9168 2 2 16 LYS HZ2 H -3.036 -6.253 13.933 1.00 . B B . 302 LYS HZ2 1 1
6 9169 2 2 16 LYS HZ3 H -2.821 -6.686 12.312 1.00 . B B . 302 LYS HZ3 1 1
6 9170 2 2 16 LYS N N 0.074 -2.383 12.220 1.00 . B B . 302 LYS N 1 1
6 9171 2 2 16 LYS NZ N -3.526 -6.578 13.065 1.00 . B B . 302 LYS NZ 1 1
6 9172 2 2 16 LYS O O -0.820 -5.784 12.679 1.00 . B B . 302 LYS O 1 1
6 9173 2 2 17 LYS C C 2.183 -6.473 12.565 1.00 . B B . 303 LYS C 1 1
6 9174 2 2 17 LYS CA C 1.547 -6.073 11.247 1.00 . B B . 303 LYS CA 1 1
6 9175 2 2 17 LYS CB C 2.644 -5.883 10.188 1.00 . B B . 303 LYS CB 1 1
6 9176 2 2 17 LYS CD C 4.549 -7.138 9.124 1.00 . B B . 303 LYS CD 1 1
6 9177 2 2 17 LYS CE C 4.862 -7.995 7.902 1.00 . B B . 303 LYS CE 1 1
6 9178 2 2 17 LYS CG C 3.070 -7.173 9.491 1.00 . B B . 303 LYS CG 1 1
6 9179 2 2 17 LYS H H 1.138 -4.009 11.045 1.00 . B B . 303 LYS H 1 1
6 9180 2 2 17 LYS HA H 0.860 -6.844 10.928 1.00 . B B . 303 LYS HA 1 1
6 9181 2 2 17 LYS HB2 H 2.290 -5.192 9.438 1.00 . B B . 303 LYS HB2 1 1
6 9182 2 2 17 LYS HB3 H 3.517 -5.457 10.670 1.00 . B B . 303 LYS HB3 1 1
6 9183 2 2 17 LYS HD2 H 4.835 -6.117 8.916 1.00 . B B . 303 LYS HD2 1 1
6 9184 2 2 17 LYS HD3 H 5.123 -7.507 9.962 1.00 . B B . 303 LYS HD3 1 1
6 9185 2 2 17 LYS HE2 H 4.423 -7.534 7.034 1.00 . B B . 303 LYS HE2 1 1
6 9186 2 2 17 LYS HE3 H 5.935 -8.046 7.777 1.00 . B B . 303 LYS HE3 1 1
6 9187 2 2 17 LYS HG2 H 2.897 -8.007 10.156 1.00 . B B . 303 LYS HG2 1 1
6 9188 2 2 17 LYS HG3 H 2.482 -7.298 8.588 1.00 . B B . 303 LYS HG3 1 1
6 9189 2 2 17 LYS HZ1 H 5.050 -10.070 7.745 1.00 . B B . 303 LYS HZ1 1 1
6 9190 2 2 17 LYS HZ2 H 3.489 -9.501 7.425 1.00 . B B . 303 LYS HZ2 1 1
6 9191 2 2 17 LYS HZ3 H 4.055 -9.563 9.021 1.00 . B B . 303 LYS HZ3 1 1
6 9192 2 2 17 LYS N N 0.803 -4.835 11.444 1.00 . B B . 303 LYS N 1 1
6 9193 2 2 17 LYS NZ N 4.331 -9.377 8.034 1.00 . B B . 303 LYS NZ 1 1
6 9194 2 2 17 LYS O O 2.304 -7.650 12.889 1.00 . B B . 303 LYS O 1 1
6 9195 2 2 18 ASN C C 2.119 -6.019 15.629 1.00 . B B . 304 ASN C 1 1
6 9196 2 2 18 ASN CA C 3.207 -5.677 14.620 1.00 . B B . 304 ASN CA 1 1
6 9197 2 2 18 ASN CB C 3.966 -4.407 15.043 1.00 . B B . 304 ASN CB 1 1
6 9198 2 2 18 ASN CG C 4.580 -4.497 16.437 1.00 . B B . 304 ASN CG 1 1
6 9199 2 2 18 ASN H H 2.500 -4.545 12.985 1.00 . B B . 304 ASN H 1 1
6 9200 2 2 18 ASN HA H 3.901 -6.493 14.549 1.00 . B B . 304 ASN HA 1 1
6 9201 2 2 18 ASN HB2 H 4.765 -4.219 14.339 1.00 . B B . 304 ASN HB2 1 1
6 9202 2 2 18 ASN HB3 H 3.283 -3.572 15.029 1.00 . B B . 304 ASN HB3 1 1
6 9203 2 2 18 ASN HD21 H 6.216 -5.346 15.689 1.00 . B B . 304 ASN HD21 1 1
6 9204 2 2 18 ASN HD22 H 6.201 -5.116 17.404 1.00 . B B . 304 ASN HD22 1 1
6 9205 2 2 18 ASN N N 2.599 -5.466 13.319 1.00 . B B . 304 ASN N 1 1
6 9206 2 2 18 ASN ND2 N 5.787 -5.037 16.520 1.00 . B B . 304 ASN ND2 1 1
6 9207 2 2 18 ASN O O 2.318 -6.829 16.535 1.00 . B B . 304 ASN O 1 1
6 9208 2 2 18 ASN OD1 O 3.979 -4.069 17.426 1.00 . B B . 304 ASN OD1 1 1
6 9209 2 2 19 SER C C -1.170 -6.491 15.713 1.00 . B B . 305 SER C 1 1
6 9210 2 2 19 SER CA C -0.151 -5.537 16.355 1.00 . B B . 305 SER CA 1 1
6 9211 2 2 19 SER CB C -0.758 -4.191 16.709 1.00 . B B . 305 SER CB 1 1
6 9212 2 2 19 SER H H 0.943 -4.640 14.788 1.00 . B B . 305 SER H 1 1
6 9213 2 2 19 SER HA H 0.207 -6.010 17.261 1.00 . B B . 305 SER HA 1 1
6 9214 2 2 19 SER HB2 H -1.274 -3.769 15.845 1.00 . B B . 305 SER HB2 1 1
6 9215 2 2 19 SER HB3 H -1.448 -4.308 17.523 1.00 . B B . 305 SER HB3 1 1
6 9216 2 2 19 SER HG H 0.684 -2.921 16.316 1.00 . B B . 305 SER HG 1 1
6 9217 2 2 19 SER N N 1.001 -5.324 15.498 1.00 . B B . 305 SER N 1 1
6 9218 2 2 19 SER O O -0.918 -7.712 15.705 1.00 . B B . 305 SER O 1 1
6 9219 2 2 19 SER OXT O -2.235 -6.025 15.246 1.00 . B B . 305 SER OXT 1 1
6 9220 2 2 19 SER OG O 0.276 -3.311 17.111 1.00 . B B . 305 SER OG 1 1
6 9221 3 3 1 CA CA CA -8.651 -2.353 -3.590 1.00 . C A . 181 CA CA 1 1
6 9222 4 3 1 CA CA CA 0.304 4.321 -11.701 1.00 . D A . 182 CA CA 1 1
7 9223 1 1 1 ALA C C 22.485 -11.752 -4.752 1.00 . A A . 1 ALA C 1 1
7 9224 1 1 1 ALA CA C 23.913 -12.142 -5.136 1.00 . A A . 1 ALA CA 1 1
7 9225 1 1 1 ALA CB C 24.079 -12.153 -6.652 1.00 . A A . 1 ALA CB 1 1
7 9226 1 1 1 ALA H1 H 23.474 -14.133 -4.756 1.00 . A A . 1 ALA H1 1 1
7 9227 1 1 1 ALA H2 H 24.391 -13.393 -3.549 1.00 . A A . 1 ALA H2 1 1
7 9228 1 1 1 ALA H3 H 25.122 -13.824 -5.006 1.00 . A A . 1 ALA H3 1 1
7 9229 1 1 1 ALA HA H 24.601 -11.416 -4.728 1.00 . A A . 1 ALA HA 1 1
7 9230 1 1 1 ALA HB1 H 23.575 -13.017 -7.062 1.00 . A A . 1 ALA HB1 1 1
7 9231 1 1 1 ALA HB2 H 25.127 -12.197 -6.904 1.00 . A A . 1 ALA HB2 1 1
7 9232 1 1 1 ALA HB3 H 23.649 -11.252 -7.067 1.00 . A A . 1 ALA HB3 1 1
7 9233 1 1 1 ALA N N 24.248 -13.464 -4.574 1.00 . A A . 1 ALA N 1 1
7 9234 1 1 1 ALA O O 21.737 -12.558 -4.184 1.00 . A A . 1 ALA O 1 1
7 9235 1 1 2 ASP C C 19.753 -10.629 -5.707 1.00 . A A . 2 ASP C 1 1
7 9236 1 1 2 ASP CA C 20.783 -10.002 -4.774 1.00 . A A . 2 ASP CA 1 1
7 9237 1 1 2 ASP CB C 20.785 -8.471 -4.894 1.00 . A A . 2 ASP CB 1 1
7 9238 1 1 2 ASP CG C 19.416 -7.847 -4.691 1.00 . A A . 2 ASP CG 1 1
7 9239 1 1 2 ASP H H 22.754 -9.933 -5.534 1.00 . A A . 2 ASP H 1 1
7 9240 1 1 2 ASP HA H 20.538 -10.275 -3.756 1.00 . A A . 2 ASP HA 1 1
7 9241 1 1 2 ASP HB2 H 21.455 -8.065 -4.150 1.00 . A A . 2 ASP HB2 1 1
7 9242 1 1 2 ASP HB3 H 21.146 -8.200 -5.879 1.00 . A A . 2 ASP HB3 1 1
7 9243 1 1 2 ASP N N 22.113 -10.518 -5.072 1.00 . A A . 2 ASP N 1 1
7 9244 1 1 2 ASP O O 19.523 -10.155 -6.818 1.00 . A A . 2 ASP O 1 1
7 9245 1 1 2 ASP OD1 O 18.731 -8.190 -3.701 1.00 . A A . 2 ASP OD1 1 1
7 9246 1 1 2 ASP OD2 O 19.028 -6.981 -5.505 1.00 . A A . 2 ASP OD2 1 1
7 9247 1 1 3 GLN C C 17.201 -13.115 -5.058 1.00 . A A . 3 GLN C 1 1
7 9248 1 1 3 GLN CA C 18.180 -12.453 -6.026 1.00 . A A . 3 GLN CA 1 1
7 9249 1 1 3 GLN CB C 18.834 -13.514 -6.914 1.00 . A A . 3 GLN CB 1 1
7 9250 1 1 3 GLN CD C 18.798 -14.543 -9.220 1.00 . A A . 3 GLN CD 1 1
7 9251 1 1 3 GLN CG C 17.977 -13.942 -8.098 1.00 . A A . 3 GLN CG 1 1
7 9252 1 1 3 GLN H H 19.468 -12.097 -4.400 1.00 . A A . 3 GLN H 1 1
7 9253 1 1 3 GLN HA H 17.653 -11.741 -6.643 1.00 . A A . 3 GLN HA 1 1
7 9254 1 1 3 GLN HB2 H 19.767 -13.126 -7.292 1.00 . A A . 3 GLN HB2 1 1
7 9255 1 1 3 GLN HB3 H 19.036 -14.387 -6.313 1.00 . A A . 3 GLN HB3 1 1
7 9256 1 1 3 GLN HE21 H 17.500 -13.877 -10.568 1.00 . A A . 3 GLN HE21 1 1
7 9257 1 1 3 GLN HE22 H 18.844 -14.768 -11.189 1.00 . A A . 3 GLN HE22 1 1
7 9258 1 1 3 GLN HG2 H 17.261 -14.679 -7.762 1.00 . A A . 3 GLN HG2 1 1
7 9259 1 1 3 GLN HG3 H 17.449 -13.082 -8.480 1.00 . A A . 3 GLN HG3 1 1
7 9260 1 1 3 GLN N N 19.190 -11.740 -5.266 1.00 . A A . 3 GLN N 1 1
7 9261 1 1 3 GLN NE2 N 18.337 -14.377 -10.448 1.00 . A A . 3 GLN NE2 1 1
7 9262 1 1 3 GLN O O 15.981 -12.948 -5.161 1.00 . A A . 3 GLN O 1 1
7 9263 1 1 3 GLN OE1 O 19.845 -15.143 -8.986 1.00 . A A . 3 GLN OE1 1 1
7 9264 1 1 4 LEU C C 16.900 -13.710 -1.825 1.00 . A A . 4 LEU C 1 1
7 9265 1 1 4 LEU CA C 16.964 -14.550 -3.093 1.00 . A A . 4 LEU CA 1 1
7 9266 1 1 4 LEU CB C 17.578 -15.921 -2.792 1.00 . A A . 4 LEU CB 1 1
7 9267 1 1 4 LEU CD1 C 18.658 -18.003 -3.644 1.00 . A A . 4 LEU CD1 1 1
7 9268 1 1 4 LEU CD2 C 16.451 -17.306 -4.555 1.00 . A A . 4 LEU CD2 1 1
7 9269 1 1 4 LEU CG C 17.785 -16.823 -4.012 1.00 . A A . 4 LEU CG 1 1
7 9270 1 1 4 LEU H H 18.731 -13.962 -4.090 1.00 . A A . 4 LEU H 1 1
7 9271 1 1 4 LEU HA H 15.959 -14.684 -3.477 1.00 . A A . 4 LEU HA 1 1
7 9272 1 1 4 LEU HB2 H 18.535 -15.770 -2.315 1.00 . A A . 4 LEU HB2 1 1
7 9273 1 1 4 LEU HB3 H 16.927 -16.435 -2.099 1.00 . A A . 4 LEU HB3 1 1
7 9274 1 1 4 LEU HD11 H 18.362 -18.377 -2.678 1.00 . A A . 4 LEU HD11 1 1
7 9275 1 1 4 LEU HD12 H 19.691 -17.690 -3.609 1.00 . A A . 4 LEU HD12 1 1
7 9276 1 1 4 LEU HD13 H 18.543 -18.782 -4.382 1.00 . A A . 4 LEU HD13 1 1
7 9277 1 1 4 LEU HD21 H 15.771 -16.471 -4.638 1.00 . A A . 4 LEU HD21 1 1
7 9278 1 1 4 LEU HD22 H 16.038 -18.041 -3.884 1.00 . A A . 4 LEU HD22 1 1
7 9279 1 1 4 LEU HD23 H 16.595 -17.749 -5.530 1.00 . A A . 4 LEU HD23 1 1
7 9280 1 1 4 LEU HG H 18.285 -16.266 -4.793 1.00 . A A . 4 LEU HG 1 1
7 9281 1 1 4 LEU N N 17.757 -13.860 -4.105 1.00 . A A . 4 LEU N 1 1
7 9282 1 1 4 LEU O O 16.931 -14.233 -0.707 1.00 . A A . 4 LEU O 1 1
7 9283 1 1 5 THR C C 15.370 -11.531 -0.224 1.00 . A A . 5 THR C 1 1
7 9284 1 1 5 THR CA C 16.743 -11.480 -0.896 1.00 . A A . 5 THR CA 1 1
7 9285 1 1 5 THR CB C 17.047 -10.048 -1.368 1.00 . A A . 5 THR CB 1 1
7 9286 1 1 5 THR CG2 C 18.398 -9.580 -0.850 1.00 . A A . 5 THR CG2 1 1
7 9287 1 1 5 THR H H 16.778 -12.047 -2.925 1.00 . A A . 5 THR H 1 1
7 9288 1 1 5 THR HA H 17.501 -11.771 -0.178 1.00 . A A . 5 THR HA 1 1
7 9289 1 1 5 THR HB H 16.281 -9.389 -0.992 1.00 . A A . 5 THR HB 1 1
7 9290 1 1 5 THR HG1 H 17.690 -9.335 -3.104 1.00 . A A . 5 THR HG1 1 1
7 9291 1 1 5 THR HG21 H 18.580 -10.012 0.128 1.00 . A A . 5 THR HG21 1 1
7 9292 1 1 5 THR HG22 H 18.400 -8.503 -0.772 1.00 . A A . 5 THR HG22 1 1
7 9293 1 1 5 THR HG23 H 19.172 -9.893 -1.534 1.00 . A A . 5 THR HG23 1 1
7 9294 1 1 5 THR N N 16.808 -12.404 -2.010 1.00 . A A . 5 THR N 1 1
7 9295 1 1 5 THR O O 15.258 -12.006 0.907 1.00 . A A . 5 THR O 1 1
7 9296 1 1 5 THR OG1 O 17.042 -10.000 -2.801 1.00 . A A . 5 THR OG1 1 1
7 9297 1 1 6 GLU C C 12.877 -10.561 0.993 1.00 . A A . 6 GLU C 1 1
7 9298 1 1 6 GLU CA C 12.957 -11.038 -0.461 1.00 . A A . 6 GLU CA 1 1
7 9299 1 1 6 GLU CB C 12.329 -12.429 -0.592 1.00 . A A . 6 GLU CB 1 1
7 9300 1 1 6 GLU CD C 9.846 -11.949 -0.557 1.00 . A A . 6 GLU CD 1 1
7 9301 1 1 6 GLU CG C 11.021 -12.444 -1.378 1.00 . A A . 6 GLU CG 1 1
7 9302 1 1 6 GLU H H 14.526 -10.716 -1.847 1.00 . A A . 6 GLU H 1 1
7 9303 1 1 6 GLU HA H 12.402 -10.349 -1.085 1.00 . A A . 6 GLU HA 1 1
7 9304 1 1 6 GLU HB2 H 13.034 -13.082 -1.084 1.00 . A A . 6 GLU HB2 1 1
7 9305 1 1 6 GLU HB3 H 12.131 -12.812 0.399 1.00 . A A . 6 GLU HB3 1 1
7 9306 1 1 6 GLU HG2 H 11.129 -11.810 -2.245 1.00 . A A . 6 GLU HG2 1 1
7 9307 1 1 6 GLU HG3 H 10.815 -13.456 -1.698 1.00 . A A . 6 GLU HG3 1 1
7 9308 1 1 6 GLU N N 14.342 -11.057 -0.948 1.00 . A A . 6 GLU N 1 1
7 9309 1 1 6 GLU O O 12.534 -11.332 1.895 1.00 . A A . 6 GLU O 1 1
7 9310 1 1 6 GLU OE1 O 9.738 -10.721 -0.345 1.00 . A A . 6 GLU OE1 1 1
7 9311 1 1 6 GLU OE2 O 9.022 -12.787 -0.120 1.00 . A A . 6 GLU OE2 1 1
7 9312 1 1 7 GLU C C 12.217 -7.519 2.628 1.00 . A A . 7 GLU C 1 1
7 9313 1 1 7 GLU CA C 13.170 -8.712 2.546 1.00 . A A . 7 GLU CA 1 1
7 9314 1 1 7 GLU CB C 14.577 -8.266 2.957 1.00 . A A . 7 GLU CB 1 1
7 9315 1 1 7 GLU CD C 15.572 -7.254 0.845 1.00 . A A . 7 GLU CD 1 1
7 9316 1 1 7 GLU CG C 15.625 -8.383 1.863 1.00 . A A . 7 GLU CG 1 1
7 9317 1 1 7 GLU H H 13.434 -8.712 0.451 1.00 . A A . 7 GLU H 1 1
7 9318 1 1 7 GLU HA H 12.824 -9.474 3.233 1.00 . A A . 7 GLU HA 1 1
7 9319 1 1 7 GLU HB2 H 14.535 -7.233 3.269 1.00 . A A . 7 GLU HB2 1 1
7 9320 1 1 7 GLU HB3 H 14.898 -8.869 3.787 1.00 . A A . 7 GLU HB3 1 1
7 9321 1 1 7 GLU HG2 H 16.598 -8.372 2.323 1.00 . A A . 7 GLU HG2 1 1
7 9322 1 1 7 GLU HG3 H 15.478 -9.324 1.352 1.00 . A A . 7 GLU HG3 1 1
7 9323 1 1 7 GLU N N 13.189 -9.288 1.210 1.00 . A A . 7 GLU N 1 1
7 9324 1 1 7 GLU O O 11.428 -7.401 3.569 1.00 . A A . 7 GLU O 1 1
7 9325 1 1 7 GLU OE1 O 14.520 -7.071 0.186 1.00 . A A . 7 GLU OE1 1 1
7 9326 1 1 7 GLU OE2 O 16.595 -6.553 0.687 1.00 . A A . 7 GLU OE2 1 1
7 9327 1 1 8 GLN C C 10.113 -5.756 0.902 1.00 . A A . 8 GLN C 1 1
7 9328 1 1 8 GLN CA C 11.434 -5.456 1.600 1.00 . A A . 8 GLN CA 1 1
7 9329 1 1 8 GLN CB C 12.175 -4.319 0.899 1.00 . A A . 8 GLN CB 1 1
7 9330 1 1 8 GLN CD C 14.428 -3.210 0.690 1.00 . A A . 8 GLN CD 1 1
7 9331 1 1 8 GLN CG C 13.470 -3.939 1.601 1.00 . A A . 8 GLN CG 1 1
7 9332 1 1 8 GLN H H 12.877 -6.819 0.872 1.00 . A A . 8 GLN H 1 1
7 9333 1 1 8 GLN HA H 11.226 -5.165 2.618 1.00 . A A . 8 GLN HA 1 1
7 9334 1 1 8 GLN HB2 H 12.404 -4.619 -0.112 1.00 . A A . 8 GLN HB2 1 1
7 9335 1 1 8 GLN HB3 H 11.537 -3.448 0.873 1.00 . A A . 8 GLN HB3 1 1
7 9336 1 1 8 GLN HE21 H 15.352 -4.916 0.226 1.00 . A A . 8 GLN HE21 1 1
7 9337 1 1 8 GLN HE22 H 15.979 -3.482 -0.515 1.00 . A A . 8 GLN HE22 1 1
7 9338 1 1 8 GLN HG2 H 13.234 -3.300 2.436 1.00 . A A . 8 GLN HG2 1 1
7 9339 1 1 8 GLN HG3 H 13.946 -4.838 1.961 1.00 . A A . 8 GLN HG3 1 1
7 9340 1 1 8 GLN N N 12.274 -6.646 1.630 1.00 . A A . 8 GLN N 1 1
7 9341 1 1 8 GLN NE2 N 15.340 -3.944 0.068 1.00 . A A . 8 GLN NE2 1 1
7 9342 1 1 8 GLN O O 9.062 -5.228 1.274 1.00 . A A . 8 GLN O 1 1
7 9343 1 1 8 GLN OE1 O 14.356 -1.989 0.552 1.00 . A A . 8 GLN OE1 1 1
7 9344 1 1 9 ILE C C 7.988 -7.722 0.075 1.00 . A A . 9 ILE C 1 1
7 9345 1 1 9 ILE CA C 8.988 -7.027 -0.850 1.00 . A A . 9 ILE CA 1 1
7 9346 1 1 9 ILE CB C 9.347 -7.978 -2.009 1.00 . A A . 9 ILE CB 1 1
7 9347 1 1 9 ILE CD1 C 11.060 -8.376 -3.852 1.00 . A A . 9 ILE CD1 1 1
7 9348 1 1 9 ILE CG1 C 10.532 -7.419 -2.802 1.00 . A A . 9 ILE CG1 1 1
7 9349 1 1 9 ILE CG2 C 8.138 -8.188 -2.918 1.00 . A A . 9 ILE CG2 1 1
7 9350 1 1 9 ILE H H 11.034 -7.023 -0.335 1.00 . A A . 9 ILE H 1 1
7 9351 1 1 9 ILE HA H 8.533 -6.140 -1.259 1.00 . A A . 9 ILE HA 1 1
7 9352 1 1 9 ILE HB H 9.628 -8.936 -1.588 1.00 . A A . 9 ILE HB 1 1
7 9353 1 1 9 ILE HD11 H 11.864 -7.906 -4.396 1.00 . A A . 9 ILE HD11 1 1
7 9354 1 1 9 ILE HD12 H 10.262 -8.632 -4.538 1.00 . A A . 9 ILE HD12 1 1
7 9355 1 1 9 ILE HD13 H 11.422 -9.270 -3.370 1.00 . A A . 9 ILE HD13 1 1
7 9356 1 1 9 ILE HG12 H 10.226 -6.508 -3.298 1.00 . A A . 9 ILE HG12 1 1
7 9357 1 1 9 ILE HG13 H 11.337 -7.197 -2.121 1.00 . A A . 9 ILE HG13 1 1
7 9358 1 1 9 ILE HG21 H 7.863 -7.248 -3.375 1.00 . A A . 9 ILE HG21 1 1
7 9359 1 1 9 ILE HG22 H 7.309 -8.562 -2.337 1.00 . A A . 9 ILE HG22 1 1
7 9360 1 1 9 ILE HG23 H 8.386 -8.903 -3.692 1.00 . A A . 9 ILE HG23 1 1
7 9361 1 1 9 ILE N N 10.172 -6.630 -0.097 1.00 . A A . 9 ILE N 1 1
7 9362 1 1 9 ILE O O 6.778 -7.712 -0.168 1.00 . A A . 9 ILE O 1 1
7 9363 1 1 10 ALA C C 6.681 -8.042 2.799 1.00 . A A . 10 ALA C 1 1
7 9364 1 1 10 ALA CA C 7.664 -9.005 2.126 1.00 . A A . 10 ALA CA 1 1
7 9365 1 1 10 ALA CB C 8.551 -9.683 3.157 1.00 . A A . 10 ALA CB 1 1
7 9366 1 1 10 ALA H H 9.465 -8.257 1.334 1.00 . A A . 10 ALA H 1 1
7 9367 1 1 10 ALA HA H 7.111 -9.762 1.605 1.00 . A A . 10 ALA HA 1 1
7 9368 1 1 10 ALA HB1 H 7.943 -10.222 3.871 1.00 . A A . 10 ALA HB1 1 1
7 9369 1 1 10 ALA HB2 H 9.138 -8.932 3.673 1.00 . A A . 10 ALA HB2 1 1
7 9370 1 1 10 ALA HB3 H 9.212 -10.379 2.659 1.00 . A A . 10 ALA HB3 1 1
7 9371 1 1 10 ALA N N 8.502 -8.307 1.154 1.00 . A A . 10 ALA N 1 1
7 9372 1 1 10 ALA O O 5.517 -8.372 3.032 1.00 . A A . 10 ALA O 1 1
7 9373 1 1 11 GLU C C 5.483 -5.096 2.692 1.00 . A A . 11 GLU C 1 1
7 9374 1 1 11 GLU CA C 6.327 -5.826 3.721 1.00 . A A . 11 GLU CA 1 1
7 9375 1 1 11 GLU CB C 7.192 -4.846 4.507 1.00 . A A . 11 GLU CB 1 1
7 9376 1 1 11 GLU CD C 6.016 -5.200 6.707 1.00 . A A . 11 GLU CD 1 1
7 9377 1 1 11 GLU CG C 7.339 -5.241 5.968 1.00 . A A . 11 GLU CG 1 1
7 9378 1 1 11 GLU H H 8.076 -6.619 2.836 1.00 . A A . 11 GLU H 1 1
7 9379 1 1 11 GLU HA H 5.666 -6.330 4.404 1.00 . A A . 11 GLU HA 1 1
7 9380 1 1 11 GLU HB2 H 8.174 -4.807 4.057 1.00 . A A . 11 GLU HB2 1 1
7 9381 1 1 11 GLU HB3 H 6.742 -3.865 4.462 1.00 . A A . 11 GLU HB3 1 1
7 9382 1 1 11 GLU HG2 H 7.733 -6.246 6.026 1.00 . A A . 11 GLU HG2 1 1
7 9383 1 1 11 GLU HG3 H 8.025 -4.562 6.449 1.00 . A A . 11 GLU HG3 1 1
7 9384 1 1 11 GLU N N 7.152 -6.837 3.079 1.00 . A A . 11 GLU N 1 1
7 9385 1 1 11 GLU O O 4.480 -4.459 3.029 1.00 . A A . 11 GLU O 1 1
7 9386 1 1 11 GLU OE1 O 5.647 -4.118 7.213 1.00 . A A . 11 GLU OE1 1 1
7 9387 1 1 11 GLU OE2 O 5.336 -6.241 6.778 1.00 . A A . 11 GLU OE2 1 1
7 9388 1 1 12 PHE C C 3.911 -5.380 0.043 1.00 . A A . 12 PHE C 1 1
7 9389 1 1 12 PHE CA C 5.162 -4.575 0.342 1.00 . A A . 12 PHE CA 1 1
7 9390 1 1 12 PHE CB C 6.038 -4.469 -0.910 1.00 . A A . 12 PHE CB 1 1
7 9391 1 1 12 PHE CD1 C 7.245 -2.616 0.281 1.00 . A A . 12 PHE CD1 1 1
7 9392 1 1 12 PHE CD2 C 8.171 -3.465 -1.743 1.00 . A A . 12 PHE CD2 1 1
7 9393 1 1 12 PHE CE1 C 8.290 -1.724 0.391 1.00 . A A . 12 PHE CE1 1 1
7 9394 1 1 12 PHE CE2 C 9.221 -2.573 -1.636 1.00 . A A . 12 PHE CE2 1 1
7 9395 1 1 12 PHE CG C 7.172 -3.496 -0.784 1.00 . A A . 12 PHE CG 1 1
7 9396 1 1 12 PHE CZ C 9.281 -1.702 -0.565 1.00 . A A . 12 PHE CZ 1 1
7 9397 1 1 12 PHE H H 6.702 -5.720 1.237 1.00 . A A . 12 PHE H 1 1
7 9398 1 1 12 PHE HA H 4.873 -3.587 0.661 1.00 . A A . 12 PHE HA 1 1
7 9399 1 1 12 PHE HB2 H 6.462 -5.438 -1.128 1.00 . A A . 12 PHE HB2 1 1
7 9400 1 1 12 PHE HB3 H 5.425 -4.157 -1.740 1.00 . A A . 12 PHE HB3 1 1
7 9401 1 1 12 PHE HD1 H 6.477 -2.632 1.036 1.00 . A A . 12 PHE HD1 1 1
7 9402 1 1 12 PHE HD2 H 8.123 -4.147 -2.582 1.00 . A A . 12 PHE HD2 1 1
7 9403 1 1 12 PHE HE1 H 8.330 -1.045 1.226 1.00 . A A . 12 PHE HE1 1 1
7 9404 1 1 12 PHE HE2 H 9.993 -2.562 -2.386 1.00 . A A . 12 PHE HE2 1 1
7 9405 1 1 12 PHE HZ H 10.101 -1.008 -0.478 1.00 . A A . 12 PHE HZ 1 1
7 9406 1 1 12 PHE N N 5.889 -5.204 1.434 1.00 . A A . 12 PHE N 1 1
7 9407 1 1 12 PHE O O 2.836 -4.829 -0.200 1.00 . A A . 12 PHE O 1 1
7 9408 1 1 13 LYS C C 1.903 -7.444 0.949 1.00 . A A . 13 LYS C 1 1
7 9409 1 1 13 LYS CA C 2.954 -7.604 -0.152 1.00 . A A . 13 LYS CA 1 1
7 9410 1 1 13 LYS CB C 3.454 -9.054 -0.210 1.00 . A A . 13 LYS CB 1 1
7 9411 1 1 13 LYS CD C 4.759 -10.807 -1.488 1.00 . A A . 13 LYS CD 1 1
7 9412 1 1 13 LYS CE C 5.998 -10.886 -0.615 1.00 . A A . 13 LYS CE 1 1
7 9413 1 1 13 LYS CG C 4.181 -9.395 -1.505 1.00 . A A . 13 LYS CG 1 1
7 9414 1 1 13 LYS H H 4.958 -7.067 0.262 1.00 . A A . 13 LYS H 1 1
7 9415 1 1 13 LYS HA H 2.511 -7.340 -1.099 1.00 . A A . 13 LYS HA 1 1
7 9416 1 1 13 LYS HB2 H 4.129 -9.217 0.614 1.00 . A A . 13 LYS HB2 1 1
7 9417 1 1 13 LYS HB3 H 2.609 -9.720 -0.110 1.00 . A A . 13 LYS HB3 1 1
7 9418 1 1 13 LYS HD2 H 4.022 -11.498 -1.105 1.00 . A A . 13 LYS HD2 1 1
7 9419 1 1 13 LYS HD3 H 5.027 -11.088 -2.495 1.00 . A A . 13 LYS HD3 1 1
7 9420 1 1 13 LYS HE2 H 6.803 -10.362 -1.112 1.00 . A A . 13 LYS HE2 1 1
7 9421 1 1 13 LYS HE3 H 5.787 -10.408 0.329 1.00 . A A . 13 LYS HE3 1 1
7 9422 1 1 13 LYS HG2 H 3.490 -9.312 -2.331 1.00 . A A . 13 LYS HG2 1 1
7 9423 1 1 13 LYS HG3 H 4.989 -8.690 -1.640 1.00 . A A . 13 LYS HG3 1 1
7 9424 1 1 13 LYS HZ1 H 6.174 -12.876 -1.198 1.00 . A A . 13 LYS HZ1 1 1
7 9425 1 1 13 LYS HZ2 H 5.909 -12.670 0.458 1.00 . A A . 13 LYS HZ2 1 1
7 9426 1 1 13 LYS HZ3 H 7.440 -12.346 -0.204 1.00 . A A . 13 LYS HZ3 1 1
7 9427 1 1 13 LYS N N 4.063 -6.696 0.085 1.00 . A A . 13 LYS N 1 1
7 9428 1 1 13 LYS NZ N 6.408 -12.292 -0.370 1.00 . A A . 13 LYS NZ 1 1
7 9429 1 1 13 LYS O O 0.716 -7.684 0.729 1.00 . A A . 13 LYS O 1 1
7 9430 1 1 14 GLU C C 0.524 -5.641 2.981 1.00 . A A . 14 GLU C 1 1
7 9431 1 1 14 GLU CA C 1.473 -6.795 3.260 1.00 . A A . 14 GLU CA 1 1
7 9432 1 1 14 GLU CB C 2.256 -6.532 4.543 1.00 . A A . 14 GLU CB 1 1
7 9433 1 1 14 GLU CD C 1.556 -8.645 5.755 1.00 . A A . 14 GLU CD 1 1
7 9434 1 1 14 GLU CG C 1.599 -7.132 5.772 1.00 . A A . 14 GLU CG 1 1
7 9435 1 1 14 GLU H H 3.320 -6.830 2.208 1.00 . A A . 14 GLU H 1 1
7 9436 1 1 14 GLU HA H 0.892 -7.697 3.385 1.00 . A A . 14 GLU HA 1 1
7 9437 1 1 14 GLU HB2 H 3.249 -6.940 4.445 1.00 . A A . 14 GLU HB2 1 1
7 9438 1 1 14 GLU HB3 H 2.326 -5.458 4.706 1.00 . A A . 14 GLU HB3 1 1
7 9439 1 1 14 GLU HG2 H 2.149 -6.813 6.648 1.00 . A A . 14 GLU HG2 1 1
7 9440 1 1 14 GLU HG3 H 0.588 -6.751 5.828 1.00 . A A . 14 GLU HG3 1 1
7 9441 1 1 14 GLU N N 2.361 -7.006 2.116 1.00 . A A . 14 GLU N 1 1
7 9442 1 1 14 GLU O O -0.550 -5.562 3.565 1.00 . A A . 14 GLU O 1 1
7 9443 1 1 14 GLU OE1 O 0.767 -9.225 4.967 1.00 . A A . 14 GLU OE1 1 1
7 9444 1 1 14 GLU OE2 O 2.315 -9.258 6.523 1.00 . A A . 14 GLU OE2 1 1
7 9445 1 1 15 ALA C C -1.068 -4.078 0.852 1.00 . A A . 15 ALA C 1 1
7 9446 1 1 15 ALA CA C 0.086 -3.614 1.732 1.00 . A A . 15 ALA CA 1 1
7 9447 1 1 15 ALA CB C 0.905 -2.535 1.042 1.00 . A A . 15 ALA CB 1 1
7 9448 1 1 15 ALA H H 1.793 -4.860 1.636 1.00 . A A . 15 ALA H 1 1
7 9449 1 1 15 ALA HA H -0.323 -3.202 2.647 1.00 . A A . 15 ALA HA 1 1
7 9450 1 1 15 ALA HB1 H 1.608 -2.112 1.750 1.00 . A A . 15 ALA HB1 1 1
7 9451 1 1 15 ALA HB2 H 0.245 -1.762 0.683 1.00 . A A . 15 ALA HB2 1 1
7 9452 1 1 15 ALA HB3 H 1.441 -2.968 0.210 1.00 . A A . 15 ALA HB3 1 1
7 9453 1 1 15 ALA N N 0.920 -4.745 2.084 1.00 . A A . 15 ALA N 1 1
7 9454 1 1 15 ALA O O -2.190 -3.618 1.000 1.00 . A A . 15 ALA O 1 1
7 9455 1 1 16 PHE C C -2.791 -6.473 -0.121 1.00 . A A . 16 PHE C 1 1
7 9456 1 1 16 PHE CA C -1.859 -5.543 -0.903 1.00 . A A . 16 PHE CA 1 1
7 9457 1 1 16 PHE CB C -1.261 -6.290 -2.094 1.00 . A A . 16 PHE CB 1 1
7 9458 1 1 16 PHE CD1 C -0.224 -4.271 -3.189 1.00 . A A . 16 PHE CD1 1 1
7 9459 1 1 16 PHE CD2 C 1.091 -6.242 -2.947 1.00 . A A . 16 PHE CD2 1 1
7 9460 1 1 16 PHE CE1 C 0.835 -3.632 -3.808 1.00 . A A . 16 PHE CE1 1 1
7 9461 1 1 16 PHE CE2 C 2.154 -5.612 -3.567 1.00 . A A . 16 PHE CE2 1 1
7 9462 1 1 16 PHE CG C -0.107 -5.582 -2.752 1.00 . A A . 16 PHE CG 1 1
7 9463 1 1 16 PHE CZ C 2.026 -4.305 -3.999 1.00 . A A . 16 PHE CZ 1 1
7 9464 1 1 16 PHE H H 0.110 -5.378 -0.125 1.00 . A A . 16 PHE H 1 1
7 9465 1 1 16 PHE HA H -2.433 -4.697 -1.267 1.00 . A A . 16 PHE HA 1 1
7 9466 1 1 16 PHE HB2 H -0.911 -7.257 -1.761 1.00 . A A . 16 PHE HB2 1 1
7 9467 1 1 16 PHE HB3 H -2.032 -6.433 -2.837 1.00 . A A . 16 PHE HB3 1 1
7 9468 1 1 16 PHE HD1 H -1.153 -3.747 -3.039 1.00 . A A . 16 PHE HD1 1 1
7 9469 1 1 16 PHE HD2 H 1.197 -7.265 -2.608 1.00 . A A . 16 PHE HD2 1 1
7 9470 1 1 16 PHE HE1 H 0.728 -2.612 -4.141 1.00 . A A . 16 PHE HE1 1 1
7 9471 1 1 16 PHE HE2 H 3.088 -6.141 -3.714 1.00 . A A . 16 PHE HE2 1 1
7 9472 1 1 16 PHE HZ H 2.856 -3.811 -4.485 1.00 . A A . 16 PHE HZ 1 1
7 9473 1 1 16 PHE N N -0.806 -5.028 -0.036 1.00 . A A . 16 PHE N 1 1
7 9474 1 1 16 PHE O O -3.775 -6.980 -0.657 1.00 . A A . 16 PHE O 1 1
7 9475 1 1 17 SER C C -3.998 -6.769 3.096 1.00 . A A . 17 SER C 1 1
7 9476 1 1 17 SER CA C -3.281 -7.557 1.997 1.00 . A A . 17 SER CA 1 1
7 9477 1 1 17 SER CB C -2.383 -8.632 2.616 1.00 . A A . 17 SER CB 1 1
7 9478 1 1 17 SER H H -1.689 -6.246 1.532 1.00 . A A . 17 SER H 1 1
7 9479 1 1 17 SER HA H -4.022 -8.038 1.370 1.00 . A A . 17 SER HA 1 1
7 9480 1 1 17 SER HB2 H -1.878 -8.219 3.476 1.00 . A A . 17 SER HB2 1 1
7 9481 1 1 17 SER HB3 H -2.991 -9.474 2.922 1.00 . A A . 17 SER HB3 1 1
7 9482 1 1 17 SER HG H -0.930 -8.323 1.319 1.00 . A A . 17 SER HG 1 1
7 9483 1 1 17 SER N N -2.478 -6.685 1.154 1.00 . A A . 17 SER N 1 1
7 9484 1 1 17 SER O O -5.219 -6.859 3.248 1.00 . A A . 17 SER O 1 1
7 9485 1 1 17 SER OG O -1.406 -9.084 1.685 1.00 . A A . 17 SER OG 1 1
7 9486 1 1 18 LEU C C -4.322 -3.867 4.467 1.00 . A A . 18 LEU C 1 1
7 9487 1 1 18 LEU CA C -3.799 -5.213 4.951 1.00 . A A . 18 LEU CA 1 1
7 9488 1 1 18 LEU CB C -2.751 -4.978 6.044 1.00 . A A . 18 LEU CB 1 1
7 9489 1 1 18 LEU CD1 C -1.029 -5.873 7.640 1.00 . A A . 18 LEU CD1 1 1
7 9490 1 1 18 LEU CD2 C -3.144 -7.163 7.249 1.00 . A A . 18 LEU CD2 1 1
7 9491 1 1 18 LEU CG C -2.102 -6.239 6.623 1.00 . A A . 18 LEU CG 1 1
7 9492 1 1 18 LEU H H -2.263 -5.966 3.690 1.00 . A A . 18 LEU H 1 1
7 9493 1 1 18 LEU HA H -4.618 -5.774 5.368 1.00 . A A . 18 LEU HA 1 1
7 9494 1 1 18 LEU HB2 H -1.968 -4.359 5.628 1.00 . A A . 18 LEU HB2 1 1
7 9495 1 1 18 LEU HB3 H -3.222 -4.433 6.851 1.00 . A A . 18 LEU HB3 1 1
7 9496 1 1 18 LEU HD11 H -0.193 -5.396 7.136 1.00 . A A . 18 LEU HD11 1 1
7 9497 1 1 18 LEU HD12 H -0.683 -6.769 8.132 1.00 . A A . 18 LEU HD12 1 1
7 9498 1 1 18 LEU HD13 H -1.434 -5.194 8.373 1.00 . A A . 18 LEU HD13 1 1
7 9499 1 1 18 LEU HD21 H -2.662 -8.069 7.589 1.00 . A A . 18 LEU HD21 1 1
7 9500 1 1 18 LEU HD22 H -3.894 -7.413 6.513 1.00 . A A . 18 LEU HD22 1 1
7 9501 1 1 18 LEU HD23 H -3.614 -6.669 8.087 1.00 . A A . 18 LEU HD23 1 1
7 9502 1 1 18 LEU HG H -1.621 -6.779 5.821 1.00 . A A . 18 LEU HG 1 1
7 9503 1 1 18 LEU N N -3.235 -5.998 3.857 1.00 . A A . 18 LEU N 1 1
7 9504 1 1 18 LEU O O -5.401 -3.428 4.868 1.00 . A A . 18 LEU O 1 1
7 9505 1 1 19 PHE C C -5.057 -1.996 2.069 1.00 . A A . 19 PHE C 1 1
7 9506 1 1 19 PHE CA C -3.927 -1.903 3.092 1.00 . A A . 19 PHE CA 1 1
7 9507 1 1 19 PHE CB C -2.692 -1.218 2.495 1.00 . A A . 19 PHE CB 1 1
7 9508 1 1 19 PHE CD1 C -2.975 1.266 2.646 1.00 . A A . 19 PHE CD1 1 1
7 9509 1 1 19 PHE CD2 C -3.154 0.232 0.502 1.00 . A A . 19 PHE CD2 1 1
7 9510 1 1 19 PHE CE1 C -3.203 2.501 2.069 1.00 . A A . 19 PHE CE1 1 1
7 9511 1 1 19 PHE CE2 C -3.383 1.461 -0.078 1.00 . A A . 19 PHE CE2 1 1
7 9512 1 1 19 PHE CG C -2.951 0.119 1.871 1.00 . A A . 19 PHE CG 1 1
7 9513 1 1 19 PHE CZ C -3.406 2.596 0.704 1.00 . A A . 19 PHE CZ 1 1
7 9514 1 1 19 PHE H H -2.747 -3.650 3.261 1.00 . A A . 19 PHE H 1 1
7 9515 1 1 19 PHE HA H -4.279 -1.319 3.931 1.00 . A A . 19 PHE HA 1 1
7 9516 1 1 19 PHE HB2 H -1.966 -1.071 3.276 1.00 . A A . 19 PHE HB2 1 1
7 9517 1 1 19 PHE HB3 H -2.267 -1.866 1.737 1.00 . A A . 19 PHE HB3 1 1
7 9518 1 1 19 PHE HD1 H -2.814 1.193 3.710 1.00 . A A . 19 PHE HD1 1 1
7 9519 1 1 19 PHE HD2 H -3.138 -0.656 -0.115 1.00 . A A . 19 PHE HD2 1 1
7 9520 1 1 19 PHE HE1 H -3.223 3.390 2.682 1.00 . A A . 19 PHE HE1 1 1
7 9521 1 1 19 PHE HE2 H -3.539 1.536 -1.144 1.00 . A A . 19 PHE HE2 1 1
7 9522 1 1 19 PHE HZ H -3.587 3.560 0.253 1.00 . A A . 19 PHE HZ 1 1
7 9523 1 1 19 PHE N N -3.561 -3.220 3.596 1.00 . A A . 19 PHE N 1 1
7 9524 1 1 19 PHE O O -5.921 -1.114 2.001 1.00 . A A . 19 PHE O 1 1
7 9525 1 1 20 ASP C C -7.216 -4.108 0.855 1.00 . A A . 20 ASP C 1 1
7 9526 1 1 20 ASP CA C -6.089 -3.274 0.267 1.00 . A A . 20 ASP CA 1 1
7 9527 1 1 20 ASP CB C -5.531 -3.949 -0.988 1.00 . A A . 20 ASP CB 1 1
7 9528 1 1 20 ASP CG C -6.562 -4.023 -2.099 1.00 . A A . 20 ASP CG 1 1
7 9529 1 1 20 ASP H H -4.320 -3.717 1.359 1.00 . A A . 20 ASP H 1 1
7 9530 1 1 20 ASP HA H -6.485 -2.303 0.002 1.00 . A A . 20 ASP HA 1 1
7 9531 1 1 20 ASP HB2 H -4.677 -3.395 -1.346 1.00 . A A . 20 ASP HB2 1 1
7 9532 1 1 20 ASP HB3 H -5.225 -4.956 -0.741 1.00 . A A . 20 ASP HB3 1 1
7 9533 1 1 20 ASP N N -5.049 -3.063 1.275 1.00 . A A . 20 ASP N 1 1
7 9534 1 1 20 ASP O O -6.976 -5.154 1.459 1.00 . A A . 20 ASP O 1 1
7 9535 1 1 20 ASP OD1 O -7.076 -2.967 -2.531 1.00 . A A . 20 ASP OD1 1 1
7 9536 1 1 20 ASP OD2 O -6.864 -5.135 -2.554 1.00 . A A . 20 ASP OD2 1 1
7 9537 1 1 21 LYS C C -10.415 -5.072 0.172 1.00 . A A . 21 LYS C 1 1
7 9538 1 1 21 LYS CA C -9.605 -4.343 1.239 1.00 . A A . 21 LYS CA 1 1
7 9539 1 1 21 LYS CB C -10.529 -3.375 1.988 1.00 . A A . 21 LYS CB 1 1
7 9540 1 1 21 LYS CD C -9.300 -1.233 2.470 1.00 . A A . 21 LYS CD 1 1
7 9541 1 1 21 LYS CE C -8.583 -0.399 3.522 1.00 . A A . 21 LYS CE 1 1
7 9542 1 1 21 LYS CG C -9.833 -2.539 3.045 1.00 . A A . 21 LYS CG 1 1
7 9543 1 1 21 LYS H H -8.578 -2.828 0.149 1.00 . A A . 21 LYS H 1 1
7 9544 1 1 21 LYS HA H -9.235 -5.077 1.940 1.00 . A A . 21 LYS HA 1 1
7 9545 1 1 21 LYS HB2 H -10.989 -2.699 1.277 1.00 . A A . 21 LYS HB2 1 1
7 9546 1 1 21 LYS HB3 H -11.305 -3.951 2.473 1.00 . A A . 21 LYS HB3 1 1
7 9547 1 1 21 LYS HD2 H -8.608 -1.459 1.674 1.00 . A A . 21 LYS HD2 1 1
7 9548 1 1 21 LYS HD3 H -10.128 -0.661 2.073 1.00 . A A . 21 LYS HD3 1 1
7 9549 1 1 21 LYS HE2 H -9.321 0.047 4.173 1.00 . A A . 21 LYS HE2 1 1
7 9550 1 1 21 LYS HE3 H -7.943 -1.050 4.100 1.00 . A A . 21 LYS HE3 1 1
7 9551 1 1 21 LYS HG2 H -10.541 -2.313 3.825 1.00 . A A . 21 LYS HG2 1 1
7 9552 1 1 21 LYS HG3 H -9.010 -3.108 3.453 1.00 . A A . 21 LYS HG3 1 1
7 9553 1 1 21 LYS HZ1 H -7.146 0.279 2.155 1.00 . A A . 21 LYS HZ1 1 1
7 9554 1 1 21 LYS HZ2 H -7.144 1.122 3.623 1.00 . A A . 21 LYS HZ2 1 1
7 9555 1 1 21 LYS HZ3 H -8.366 1.419 2.485 1.00 . A A . 21 LYS HZ3 1 1
7 9556 1 1 21 LYS N N -8.447 -3.642 0.680 1.00 . A A . 21 LYS N 1 1
7 9557 1 1 21 LYS NZ N -7.752 0.682 2.903 1.00 . A A . 21 LYS NZ 1 1
7 9558 1 1 21 LYS O O -11.304 -5.857 0.495 1.00 . A A . 21 LYS O 1 1
7 9559 1 1 22 ASP C C -10.214 -6.745 -2.634 1.00 . A A . 22 ASP C 1 1
7 9560 1 1 22 ASP CA C -10.847 -5.439 -2.191 1.00 . A A . 22 ASP CA 1 1
7 9561 1 1 22 ASP CB C -10.960 -4.495 -3.394 1.00 . A A . 22 ASP CB 1 1
7 9562 1 1 22 ASP CG C -10.799 -3.038 -3.021 1.00 . A A . 22 ASP CG 1 1
7 9563 1 1 22 ASP H H -9.365 -4.214 -1.284 1.00 . A A . 22 ASP H 1 1
7 9564 1 1 22 ASP HA H -11.842 -5.653 -1.828 1.00 . A A . 22 ASP HA 1 1
7 9565 1 1 22 ASP HB2 H -10.197 -4.747 -4.118 1.00 . A A . 22 ASP HB2 1 1
7 9566 1 1 22 ASP HB3 H -11.932 -4.627 -3.844 1.00 . A A . 22 ASP HB3 1 1
7 9567 1 1 22 ASP N N -10.103 -4.823 -1.088 1.00 . A A . 22 ASP N 1 1
7 9568 1 1 22 ASP O O -10.913 -7.683 -3.005 1.00 . A A . 22 ASP O 1 1
7 9569 1 1 22 ASP OD1 O -11.806 -2.387 -2.674 1.00 . A A . 22 ASP OD1 1 1
7 9570 1 1 22 ASP OD2 O -9.656 -2.537 -3.066 1.00 . A A . 22 ASP OD2 1 1
7 9571 1 1 23 GLY C C -7.462 -7.799 -4.320 1.00 . A A . 23 GLY C 1 1
7 9572 1 1 23 GLY CA C -8.179 -7.996 -3.000 1.00 . A A . 23 GLY CA 1 1
7 9573 1 1 23 GLY H H -8.379 -6.017 -2.287 1.00 . A A . 23 GLY H 1 1
7 9574 1 1 23 GLY HA2 H -7.451 -8.237 -2.252 1.00 . A A . 23 GLY HA2 1 1
7 9575 1 1 23 GLY HA3 H -8.880 -8.817 -3.095 1.00 . A A . 23 GLY HA3 1 1
7 9576 1 1 23 GLY N N -8.891 -6.803 -2.591 1.00 . A A . 23 GLY N 1 1
7 9577 1 1 23 GLY O O -6.813 -8.711 -4.837 1.00 . A A . 23 GLY O 1 1
7 9578 1 1 24 ASP C C -5.484 -5.908 -5.924 1.00 . A A . 24 ASP C 1 1
7 9579 1 1 24 ASP CA C -6.951 -6.263 -6.134 1.00 . A A . 24 ASP CA 1 1
7 9580 1 1 24 ASP CB C -7.684 -5.101 -6.808 1.00 . A A . 24 ASP CB 1 1
7 9581 1 1 24 ASP CG C -7.602 -3.802 -6.026 1.00 . A A . 24 ASP CG 1 1
7 9582 1 1 24 ASP H H -8.100 -5.915 -4.396 1.00 . A A . 24 ASP H 1 1
7 9583 1 1 24 ASP HA H -7.010 -7.132 -6.773 1.00 . A A . 24 ASP HA 1 1
7 9584 1 1 24 ASP HB2 H -7.250 -4.933 -7.779 1.00 . A A . 24 ASP HB2 1 1
7 9585 1 1 24 ASP HB3 H -8.726 -5.368 -6.921 1.00 . A A . 24 ASP HB3 1 1
7 9586 1 1 24 ASP N N -7.582 -6.600 -4.867 1.00 . A A . 24 ASP N 1 1
7 9587 1 1 24 ASP O O -4.658 -6.089 -6.817 1.00 . A A . 24 ASP O 1 1
7 9588 1 1 24 ASP OD1 O -8.216 -3.710 -4.947 1.00 . A A . 24 ASP OD1 1 1
7 9589 1 1 24 ASP OD2 O -6.927 -2.865 -6.483 1.00 . A A . 24 ASP OD2 1 1
7 9590 1 1 25 GLY C C -3.407 -3.659 -4.896 1.00 . A A . 25 GLY C 1 1
7 9591 1 1 25 GLY CA C -3.798 -5.045 -4.416 1.00 . A A . 25 GLY CA 1 1
7 9592 1 1 25 GLY H H -5.873 -5.281 -4.072 1.00 . A A . 25 GLY H 1 1
7 9593 1 1 25 GLY HA2 H -3.673 -5.083 -3.343 1.00 . A A . 25 GLY HA2 1 1
7 9594 1 1 25 GLY HA3 H -3.134 -5.770 -4.864 1.00 . A A . 25 GLY HA3 1 1
7 9595 1 1 25 GLY N N -5.167 -5.405 -4.741 1.00 . A A . 25 GLY N 1 1
7 9596 1 1 25 GLY O O -2.803 -2.893 -4.143 1.00 . A A . 25 GLY O 1 1
7 9597 1 1 26 THR C C -3.878 -0.868 -5.861 1.00 . A A . 26 THR C 1 1
7 9598 1 1 26 THR CA C -3.405 -2.044 -6.726 1.00 . A A . 26 THR CA 1 1
7 9599 1 1 26 THR CB C -3.986 -1.918 -8.154 1.00 . A A . 26 THR CB 1 1
7 9600 1 1 26 THR CG2 C -2.944 -2.322 -9.187 1.00 . A A . 26 THR CG2 1 1
7 9601 1 1 26 THR H H -4.231 -3.993 -6.693 1.00 . A A . 26 THR H 1 1
7 9602 1 1 26 THR HA H -2.326 -1.996 -6.804 1.00 . A A . 26 THR HA 1 1
7 9603 1 1 26 THR HB H -4.259 -0.885 -8.327 1.00 . A A . 26 THR HB 1 1
7 9604 1 1 26 THR HG1 H -5.728 -2.640 -7.515 1.00 . A A . 26 THR HG1 1 1
7 9605 1 1 26 THR HG21 H -2.171 -1.566 -9.247 1.00 . A A . 26 THR HG21 1 1
7 9606 1 1 26 THR HG22 H -3.418 -2.428 -10.147 1.00 . A A . 26 THR HG22 1 1
7 9607 1 1 26 THR HG23 H -2.504 -3.263 -8.897 1.00 . A A . 26 THR HG23 1 1
7 9608 1 1 26 THR N N -3.743 -3.338 -6.143 1.00 . A A . 26 THR N 1 1
7 9609 1 1 26 THR O O -5.059 -0.749 -5.539 1.00 . A A . 26 THR O 1 1
7 9610 1 1 26 THR OG1 O -5.155 -2.748 -8.301 1.00 . A A . 26 THR OG1 1 1
7 9611 1 1 27 ILE C C -4.095 2.171 -5.448 1.00 . A A . 27 ILE C 1 1
7 9612 1 1 27 ILE CA C -3.276 1.156 -4.666 1.00 . A A . 27 ILE CA 1 1
7 9613 1 1 27 ILE CB C -2.028 1.860 -4.101 1.00 . A A . 27 ILE CB 1 1
7 9614 1 1 27 ILE CD1 C -0.209 1.624 -2.332 1.00 . A A . 27 ILE CD1 1 1
7 9615 1 1 27 ILE CG1 C -1.319 0.936 -3.105 1.00 . A A . 27 ILE CG1 1 1
7 9616 1 1 27 ILE CG2 C -2.426 3.177 -3.430 1.00 . A A . 27 ILE CG2 1 1
7 9617 1 1 27 ILE H H -2.010 -0.138 -5.766 1.00 . A A . 27 ILE H 1 1
7 9618 1 1 27 ILE HA H -3.862 0.806 -3.831 1.00 . A A . 27 ILE HA 1 1
7 9619 1 1 27 ILE HB H -1.361 2.077 -4.923 1.00 . A A . 27 ILE HB 1 1
7 9620 1 1 27 ILE HD11 H 0.485 2.088 -3.030 1.00 . A A . 27 ILE HD11 1 1
7 9621 1 1 27 ILE HD12 H 0.318 0.903 -1.723 1.00 . A A . 27 ILE HD12 1 1
7 9622 1 1 27 ILE HD13 H -0.638 2.389 -1.696 1.00 . A A . 27 ILE HD13 1 1
7 9623 1 1 27 ILE HG12 H -2.045 0.572 -2.396 1.00 . A A . 27 ILE HG12 1 1
7 9624 1 1 27 ILE HG13 H -0.892 0.102 -3.644 1.00 . A A . 27 ILE HG13 1 1
7 9625 1 1 27 ILE HG21 H -2.070 4.016 -4.023 1.00 . A A . 27 ILE HG21 1 1
7 9626 1 1 27 ILE HG22 H -1.993 3.229 -2.443 1.00 . A A . 27 ILE HG22 1 1
7 9627 1 1 27 ILE HG23 H -3.500 3.225 -3.349 1.00 . A A . 27 ILE HG23 1 1
7 9628 1 1 27 ILE N N -2.942 0.001 -5.486 1.00 . A A . 27 ILE N 1 1
7 9629 1 1 27 ILE O O -3.647 2.692 -6.475 1.00 . A A . 27 ILE O 1 1
7 9630 1 1 28 THR C C -6.646 4.375 -4.512 1.00 . A A . 28 THR C 1 1
7 9631 1 1 28 THR CA C -6.182 3.388 -5.576 1.00 . A A . 28 THR CA 1 1
7 9632 1 1 28 THR CB C -7.390 2.686 -6.227 1.00 . A A . 28 THR CB 1 1
7 9633 1 1 28 THR CG2 C -7.946 3.506 -7.382 1.00 . A A . 28 THR CG2 1 1
7 9634 1 1 28 THR H H -5.604 1.936 -4.166 1.00 . A A . 28 THR H 1 1
7 9635 1 1 28 THR HA H -5.631 3.926 -6.344 1.00 . A A . 28 THR HA 1 1
7 9636 1 1 28 THR HB H -8.163 2.561 -5.483 1.00 . A A . 28 THR HB 1 1
7 9637 1 1 28 THR HG1 H -6.699 0.843 -5.966 1.00 . A A . 28 THR HG1 1 1
7 9638 1 1 28 THR HG21 H -8.206 4.498 -7.035 1.00 . A A . 28 THR HG21 1 1
7 9639 1 1 28 THR HG22 H -8.825 3.019 -7.773 1.00 . A A . 28 THR HG22 1 1
7 9640 1 1 28 THR HG23 H -7.199 3.580 -8.155 1.00 . A A . 28 THR HG23 1 1
7 9641 1 1 28 THR N N -5.296 2.425 -4.966 1.00 . A A . 28 THR N 1 1
7 9642 1 1 28 THR O O -6.399 4.173 -3.318 1.00 . A A . 28 THR O 1 1
7 9643 1 1 28 THR OG1 O -6.994 1.395 -6.711 1.00 . A A . 28 THR OG1 1 1
7 9644 1 1 29 THR C C -8.700 5.870 -2.970 1.00 . A A . 29 THR C 1 1
7 9645 1 1 29 THR CA C -7.760 6.463 -4.029 1.00 . A A . 29 THR CA 1 1
7 9646 1 1 29 THR CB C -8.499 7.550 -4.807 1.00 . A A . 29 THR CB 1 1
7 9647 1 1 29 THR CG2 C -7.904 8.922 -4.544 1.00 . A A . 29 THR CG2 1 1
7 9648 1 1 29 THR H H -7.407 5.574 -5.904 1.00 . A A . 29 THR H 1 1
7 9649 1 1 29 THR HA H -6.914 6.904 -3.536 1.00 . A A . 29 THR HA 1 1
7 9650 1 1 29 THR HB H -9.538 7.554 -4.506 1.00 . A A . 29 THR HB 1 1
7 9651 1 1 29 THR HG1 H -8.041 8.018 -6.659 1.00 . A A . 29 THR HG1 1 1
7 9652 1 1 29 THR HG21 H -7.852 9.108 -3.480 1.00 . A A . 29 THR HG21 1 1
7 9653 1 1 29 THR HG22 H -8.521 9.673 -5.012 1.00 . A A . 29 THR HG22 1 1
7 9654 1 1 29 THR HG23 H -6.910 8.963 -4.961 1.00 . A A . 29 THR HG23 1 1
7 9655 1 1 29 THR N N -7.272 5.449 -4.940 1.00 . A A . 29 THR N 1 1
7 9656 1 1 29 THR O O -8.736 6.332 -1.828 1.00 . A A . 29 THR O 1 1
7 9657 1 1 29 THR OG1 O -8.420 7.259 -6.208 1.00 . A A . 29 THR OG1 1 1
7 9658 1 1 30 LYS C C -9.696 3.558 -1.247 1.00 . A A . 30 LYS C 1 1
7 9659 1 1 30 LYS CA C -10.398 4.185 -2.459 1.00 . A A . 30 LYS CA 1 1
7 9660 1 1 30 LYS CB C -11.156 3.110 -3.242 1.00 . A A . 30 LYS CB 1 1
7 9661 1 1 30 LYS CD C -12.711 1.157 -3.229 1.00 . A A . 30 LYS CD 1 1
7 9662 1 1 30 LYS CE C -13.692 0.332 -2.422 1.00 . A A . 30 LYS CE 1 1
7 9663 1 1 30 LYS CG C -12.220 2.367 -2.452 1.00 . A A . 30 LYS CG 1 1
7 9664 1 1 30 LYS H H -9.408 4.557 -4.288 1.00 . A A . 30 LYS H 1 1
7 9665 1 1 30 LYS HA H -11.098 4.920 -2.107 1.00 . A A . 30 LYS HA 1 1
7 9666 1 1 30 LYS HB2 H -11.637 3.574 -4.084 1.00 . A A . 30 LYS HB2 1 1
7 9667 1 1 30 LYS HB3 H -10.444 2.383 -3.609 1.00 . A A . 30 LYS HB3 1 1
7 9668 1 1 30 LYS HD2 H -13.197 1.496 -4.132 1.00 . A A . 30 LYS HD2 1 1
7 9669 1 1 30 LYS HD3 H -11.864 0.540 -3.485 1.00 . A A . 30 LYS HD3 1 1
7 9670 1 1 30 LYS HE2 H -13.255 0.120 -1.461 1.00 . A A . 30 LYS HE2 1 1
7 9671 1 1 30 LYS HE3 H -14.603 0.898 -2.290 1.00 . A A . 30 LYS HE3 1 1
7 9672 1 1 30 LYS HG2 H -11.807 2.039 -1.508 1.00 . A A . 30 LYS HG2 1 1
7 9673 1 1 30 LYS HG3 H -13.054 3.027 -2.276 1.00 . A A . 30 LYS HG3 1 1
7 9674 1 1 30 LYS HZ1 H -13.208 -1.611 -2.982 1.00 . A A . 30 LYS HZ1 1 1
7 9675 1 1 30 LYS HZ2 H -14.168 -0.779 -4.106 1.00 . A A . 30 LYS HZ2 1 1
7 9676 1 1 30 LYS HZ3 H -14.856 -1.369 -2.681 1.00 . A A . 30 LYS HZ3 1 1
7 9677 1 1 30 LYS N N -9.462 4.852 -3.359 1.00 . A A . 30 LYS N 1 1
7 9678 1 1 30 LYS NZ N -14.007 -0.944 -3.093 1.00 . A A . 30 LYS NZ 1 1
7 9679 1 1 30 LYS O O -10.149 3.715 -0.110 1.00 . A A . 30 LYS O 1 1
7 9680 1 1 31 GLU C C -6.990 3.193 0.384 1.00 . A A . 31 GLU C 1 1
7 9681 1 1 31 GLU CA C -7.875 2.208 -0.386 1.00 . A A . 31 GLU CA 1 1
7 9682 1 1 31 GLU CB C -7.014 1.073 -0.931 1.00 . A A . 31 GLU CB 1 1
7 9683 1 1 31 GLU CD C -7.823 0.274 -3.208 1.00 . A A . 31 GLU CD 1 1
7 9684 1 1 31 GLU CG C -7.798 0.019 -1.709 1.00 . A A . 31 GLU CG 1 1
7 9685 1 1 31 GLU H H -8.235 2.796 -2.390 1.00 . A A . 31 GLU H 1 1
7 9686 1 1 31 GLU HA H -8.603 1.806 0.293 1.00 . A A . 31 GLU HA 1 1
7 9687 1 1 31 GLU HB2 H -6.260 1.496 -1.584 1.00 . A A . 31 GLU HB2 1 1
7 9688 1 1 31 GLU HB3 H -6.518 0.586 -0.104 1.00 . A A . 31 GLU HB3 1 1
7 9689 1 1 31 GLU HG2 H -7.348 -0.947 -1.531 1.00 . A A . 31 GLU HG2 1 1
7 9690 1 1 31 GLU HG3 H -8.822 0.005 -1.350 1.00 . A A . 31 GLU HG3 1 1
7 9691 1 1 31 GLU N N -8.592 2.864 -1.473 1.00 . A A . 31 GLU N 1 1
7 9692 1 1 31 GLU O O -6.631 2.960 1.550 1.00 . A A . 31 GLU O 1 1
7 9693 1 1 31 GLU OE1 O -7.809 1.445 -3.619 1.00 . A A . 31 GLU OE1 1 1
7 9694 1 1 31 GLU OE2 O -7.869 -0.712 -3.979 1.00 . A A . 31 GLU OE2 1 1
7 9695 1 1 32 LEU C C -6.596 6.095 1.364 1.00 . A A . 32 LEU C 1 1
7 9696 1 1 32 LEU CA C -5.795 5.315 0.328 1.00 . A A . 32 LEU CA 1 1
7 9697 1 1 32 LEU CB C -5.264 6.265 -0.754 1.00 . A A . 32 LEU CB 1 1
7 9698 1 1 32 LEU CD1 C -2.898 6.760 -0.058 1.00 . A A . 32 LEU CD1 1 1
7 9699 1 1 32 LEU CD2 C -4.235 8.485 -1.259 1.00 . A A . 32 LEU CD2 1 1
7 9700 1 1 32 LEU CG C -4.286 7.337 -0.270 1.00 . A A . 32 LEU CG 1 1
7 9701 1 1 32 LEU H H -6.936 4.389 -1.203 1.00 . A A . 32 LEU H 1 1
7 9702 1 1 32 LEU HA H -4.957 4.835 0.819 1.00 . A A . 32 LEU HA 1 1
7 9703 1 1 32 LEU HB2 H -4.764 5.675 -1.512 1.00 . A A . 32 LEU HB2 1 1
7 9704 1 1 32 LEU HB3 H -6.099 6.764 -1.216 1.00 . A A . 32 LEU HB3 1 1
7 9705 1 1 32 LEU HD11 H -2.765 5.911 -0.709 1.00 . A A . 32 LEU HD11 1 1
7 9706 1 1 32 LEU HD12 H -2.789 6.448 0.968 1.00 . A A . 32 LEU HD12 1 1
7 9707 1 1 32 LEU HD13 H -2.148 7.516 -0.285 1.00 . A A . 32 LEU HD13 1 1
7 9708 1 1 32 LEU HD21 H -3.780 9.342 -0.787 1.00 . A A . 32 LEU HD21 1 1
7 9709 1 1 32 LEU HD22 H -5.240 8.734 -1.570 1.00 . A A . 32 LEU HD22 1 1
7 9710 1 1 32 LEU HD23 H -3.652 8.192 -2.119 1.00 . A A . 32 LEU HD23 1 1
7 9711 1 1 32 LEU HG H -4.627 7.728 0.675 1.00 . A A . 32 LEU HG 1 1
7 9712 1 1 32 LEU N N -6.627 4.284 -0.278 1.00 . A A . 32 LEU N 1 1
7 9713 1 1 32 LEU O O -6.180 6.235 2.513 1.00 . A A . 32 LEU O 1 1
7 9714 1 1 33 GLY C C -9.217 6.534 2.982 1.00 . A A . 33 GLY C 1 1
7 9715 1 1 33 GLY CA C -8.619 7.337 1.838 1.00 . A A . 33 GLY CA 1 1
7 9716 1 1 33 GLY H H -8.067 6.383 0.031 1.00 . A A . 33 GLY H 1 1
7 9717 1 1 33 GLY HA2 H -8.038 8.144 2.256 1.00 . A A . 33 GLY HA2 1 1
7 9718 1 1 33 GLY HA3 H -9.426 7.762 1.256 1.00 . A A . 33 GLY HA3 1 1
7 9719 1 1 33 GLY N N -7.771 6.561 0.955 1.00 . A A . 33 GLY N 1 1
7 9720 1 1 33 GLY O O -9.352 7.048 4.087 1.00 . A A . 33 GLY O 1 1
7 9721 1 1 34 THR C C -9.319 4.343 5.028 1.00 . A A . 34 THR C 1 1
7 9722 1 1 34 THR CA C -10.179 4.432 3.769 1.00 . A A . 34 THR CA 1 1
7 9723 1 1 34 THR CB C -10.473 3.014 3.251 1.00 . A A . 34 THR CB 1 1
7 9724 1 1 34 THR CG2 C -11.890 2.912 2.705 1.00 . A A . 34 THR CG2 1 1
7 9725 1 1 34 THR H H -9.416 4.896 1.843 1.00 . A A . 34 THR H 1 1
7 9726 1 1 34 THR HA H -11.116 4.887 4.039 1.00 . A A . 34 THR HA 1 1
7 9727 1 1 34 THR HB H -10.372 2.324 4.076 1.00 . A A . 34 THR HB 1 1
7 9728 1 1 34 THR HG1 H -9.830 3.037 1.382 1.00 . A A . 34 THR HG1 1 1
7 9729 1 1 34 THR HG21 H -12.045 1.928 2.290 1.00 . A A . 34 THR HG21 1 1
7 9730 1 1 34 THR HG22 H -12.036 3.658 1.939 1.00 . A A . 34 THR HG22 1 1
7 9731 1 1 34 THR HG23 H -12.598 3.071 3.504 1.00 . A A . 34 THR HG23 1 1
7 9732 1 1 34 THR N N -9.569 5.271 2.735 1.00 . A A . 34 THR N 1 1
7 9733 1 1 34 THR O O -9.847 4.254 6.137 1.00 . A A . 34 THR O 1 1
7 9734 1 1 34 THR OG1 O -9.534 2.660 2.225 1.00 . A A . 34 THR OG1 1 1
7 9735 1 1 35 VAL C C -7.083 5.653 6.742 1.00 . A A . 35 VAL C 1 1
7 9736 1 1 35 VAL CA C -7.119 4.310 6.024 1.00 . A A . 35 VAL CA 1 1
7 9737 1 1 35 VAL CB C -5.686 3.900 5.636 1.00 . A A . 35 VAL CB 1 1
7 9738 1 1 35 VAL CG1 C -4.771 3.911 6.855 1.00 . A A . 35 VAL CG1 1 1
7 9739 1 1 35 VAL CG2 C -5.687 2.525 4.992 1.00 . A A . 35 VAL CG2 1 1
7 9740 1 1 35 VAL H H -7.622 4.515 3.975 1.00 . A A . 35 VAL H 1 1
7 9741 1 1 35 VAL HA H -7.519 3.561 6.700 1.00 . A A . 35 VAL HA 1 1
7 9742 1 1 35 VAL HB H -5.310 4.613 4.917 1.00 . A A . 35 VAL HB 1 1
7 9743 1 1 35 VAL HG11 H -4.778 4.893 7.304 1.00 . A A . 35 VAL HG11 1 1
7 9744 1 1 35 VAL HG12 H -3.762 3.659 6.551 1.00 . A A . 35 VAL HG12 1 1
7 9745 1 1 35 VAL HG13 H -5.119 3.182 7.577 1.00 . A A . 35 VAL HG13 1 1
7 9746 1 1 35 VAL HG21 H -6.139 1.813 5.668 1.00 . A A . 35 VAL HG21 1 1
7 9747 1 1 35 VAL HG22 H -4.673 2.228 4.777 1.00 . A A . 35 VAL HG22 1 1
7 9748 1 1 35 VAL HG23 H -6.256 2.564 4.072 1.00 . A A . 35 VAL HG23 1 1
7 9749 1 1 35 VAL N N -8.001 4.388 4.868 1.00 . A A . 35 VAL N 1 1
7 9750 1 1 35 VAL O O -7.303 5.731 7.950 1.00 . A A . 35 VAL O 1 1
7 9751 1 1 36 MET C C -8.091 8.470 7.197 1.00 . A A . 36 MET C 1 1
7 9752 1 1 36 MET CA C -6.764 8.070 6.537 1.00 . A A . 36 MET CA 1 1
7 9753 1 1 36 MET CB C -6.380 9.077 5.450 1.00 . A A . 36 MET CB 1 1
7 9754 1 1 36 MET CE C -3.014 9.276 2.962 1.00 . A A . 36 MET CE 1 1
7 9755 1 1 36 MET CG C -5.072 8.730 4.748 1.00 . A A . 36 MET CG 1 1
7 9756 1 1 36 MET H H -6.642 6.579 5.025 1.00 . A A . 36 MET H 1 1
7 9757 1 1 36 MET HA H -5.996 8.078 7.291 1.00 . A A . 36 MET HA 1 1
7 9758 1 1 36 MET HB2 H -7.168 9.122 4.713 1.00 . A A . 36 MET HB2 1 1
7 9759 1 1 36 MET HB3 H -6.268 10.055 5.903 1.00 . A A . 36 MET HB3 1 1
7 9760 1 1 36 MET HE1 H -2.181 9.880 3.284 1.00 . A A . 36 MET HE1 1 1
7 9761 1 1 36 MET HE2 H -3.038 9.245 1.882 1.00 . A A . 36 MET HE2 1 1
7 9762 1 1 36 MET HE3 H -2.906 8.275 3.347 1.00 . A A . 36 MET HE3 1 1
7 9763 1 1 36 MET HG2 H -4.305 8.616 5.498 1.00 . A A . 36 MET HG2 1 1
7 9764 1 1 36 MET HG3 H -5.196 7.794 4.220 1.00 . A A . 36 MET HG3 1 1
7 9765 1 1 36 MET N N -6.818 6.713 5.981 1.00 . A A . 36 MET N 1 1
7 9766 1 1 36 MET O O -8.108 9.194 8.192 1.00 . A A . 36 MET O 1 1
7 9767 1 1 36 MET SD S -4.540 9.991 3.574 1.00 . A A . 36 MET SD 1 1
7 9768 1 1 37 ARG C C -10.670 7.849 8.637 1.00 . A A . 37 ARG C 1 1
7 9769 1 1 37 ARG CA C -10.529 8.267 7.177 1.00 . A A . 37 ARG CA 1 1
7 9770 1 1 37 ARG CB C -11.589 7.547 6.338 1.00 . A A . 37 ARG CB 1 1
7 9771 1 1 37 ARG CD C -13.970 6.714 6.445 1.00 . A A . 37 ARG CD 1 1
7 9772 1 1 37 ARG CG C -13.015 7.845 6.789 1.00 . A A . 37 ARG CG 1 1
7 9773 1 1 37 ARG CZ C -16.188 6.152 7.380 1.00 . A A . 37 ARG CZ 1 1
7 9774 1 1 37 ARG H H -9.117 7.381 5.870 1.00 . A A . 37 ARG H 1 1
7 9775 1 1 37 ARG HA H -10.690 9.330 7.106 1.00 . A A . 37 ARG HA 1 1
7 9776 1 1 37 ARG HB2 H -11.483 7.856 5.307 1.00 . A A . 37 ARG HB2 1 1
7 9777 1 1 37 ARG HB3 H -11.422 6.481 6.405 1.00 . A A . 37 ARG HB3 1 1
7 9778 1 1 37 ARG HD2 H -13.948 6.543 5.376 1.00 . A A . 37 ARG HD2 1 1
7 9779 1 1 37 ARG HD3 H -13.651 5.820 6.959 1.00 . A A . 37 ARG HD3 1 1
7 9780 1 1 37 ARG HE H -15.633 7.966 6.739 1.00 . A A . 37 ARG HE 1 1
7 9781 1 1 37 ARG HG2 H -13.017 7.985 7.859 1.00 . A A . 37 ARG HG2 1 1
7 9782 1 1 37 ARG HG3 H -13.355 8.749 6.308 1.00 . A A . 37 ARG HG3 1 1
7 9783 1 1 37 ARG HH11 H -14.951 4.559 7.237 1.00 . A A . 37 ARG HH11 1 1
7 9784 1 1 37 ARG HH12 H -16.509 4.225 7.920 1.00 . A A . 37 ARG HH12 1 1
7 9785 1 1 37 ARG HH21 H -17.668 7.509 7.643 1.00 . A A . 37 ARG HH21 1 1
7 9786 1 1 37 ARG HH22 H -18.039 5.898 8.164 1.00 . A A . 37 ARG HH22 1 1
7 9787 1 1 37 ARG N N -9.196 7.971 6.654 1.00 . A A . 37 ARG N 1 1
7 9788 1 1 37 ARG NE N -15.337 7.029 6.852 1.00 . A A . 37 ARG NE 1 1
7 9789 1 1 37 ARG NH1 N -15.852 4.877 7.523 1.00 . A A . 37 ARG NH1 1 1
7 9790 1 1 37 ARG NH2 N -17.396 6.552 7.756 1.00 . A A . 37 ARG NH2 1 1
7 9791 1 1 37 ARG O O -11.249 8.571 9.442 1.00 . A A . 37 ARG O 1 1
7 9792 1 1 38 SER C C -8.975 6.547 11.141 1.00 . A A . 38 SER C 1 1
7 9793 1 1 38 SER CA C -10.224 6.201 10.343 1.00 . A A . 38 SER CA 1 1
7 9794 1 1 38 SER CB C -10.463 4.694 10.325 1.00 . A A . 38 SER CB 1 1
7 9795 1 1 38 SER H H -9.595 6.192 8.323 1.00 . A A . 38 SER H 1 1
7 9796 1 1 38 SER HA H -11.074 6.691 10.802 1.00 . A A . 38 SER HA 1 1
7 9797 1 1 38 SER HB2 H -9.557 4.189 10.041 1.00 . A A . 38 SER HB2 1 1
7 9798 1 1 38 SER HB3 H -10.778 4.367 11.304 1.00 . A A . 38 SER HB3 1 1
7 9799 1 1 38 SER HG H -11.595 3.392 9.374 1.00 . A A . 38 SER HG 1 1
7 9800 1 1 38 SER N N -10.117 6.699 8.983 1.00 . A A . 38 SER N 1 1
7 9801 1 1 38 SER O O -8.908 6.318 12.347 1.00 . A A . 38 SER O 1 1
7 9802 1 1 38 SER OG O -11.483 4.358 9.399 1.00 . A A . 38 SER OG 1 1
7 9803 1 1 39 LEU C C -6.873 8.898 11.663 1.00 . A A . 39 LEU C 1 1
7 9804 1 1 39 LEU CA C -6.751 7.483 11.111 1.00 . A A . 39 LEU CA 1 1
7 9805 1 1 39 LEU CB C -5.577 7.406 10.134 1.00 . A A . 39 LEU CB 1 1
7 9806 1 1 39 LEU CD1 C -3.948 6.110 11.547 1.00 . A A . 39 LEU CD1 1 1
7 9807 1 1 39 LEU CD2 C -3.099 7.564 9.695 1.00 . A A . 39 LEU CD2 1 1
7 9808 1 1 39 LEU CG C -4.172 7.393 10.767 1.00 . A A . 39 LEU CG 1 1
7 9809 1 1 39 LEU H H -8.087 7.231 9.489 1.00 . A A . 39 LEU H 1 1
7 9810 1 1 39 LEU HA H -6.581 6.803 11.933 1.00 . A A . 39 LEU HA 1 1
7 9811 1 1 39 LEU HB2 H -5.694 6.507 9.548 1.00 . A A . 39 LEU HB2 1 1
7 9812 1 1 39 LEU HB3 H -5.638 8.256 9.470 1.00 . A A . 39 LEU HB3 1 1
7 9813 1 1 39 LEU HD11 H -2.929 6.074 11.900 1.00 . A A . 39 LEU HD11 1 1
7 9814 1 1 39 LEU HD12 H -4.138 5.262 10.907 1.00 . A A . 39 LEU HD12 1 1
7 9815 1 1 39 LEU HD13 H -4.616 6.083 12.391 1.00 . A A . 39 LEU HD13 1 1
7 9816 1 1 39 LEU HD21 H -3.410 7.060 8.793 1.00 . A A . 39 LEU HD21 1 1
7 9817 1 1 39 LEU HD22 H -2.170 7.133 10.042 1.00 . A A . 39 LEU HD22 1 1
7 9818 1 1 39 LEU HD23 H -2.955 8.613 9.496 1.00 . A A . 39 LEU HD23 1 1
7 9819 1 1 39 LEU HG H -4.084 8.217 11.460 1.00 . A A . 39 LEU HG 1 1
7 9820 1 1 39 LEU N N -7.986 7.093 10.457 1.00 . A A . 39 LEU N 1 1
7 9821 1 1 39 LEU O O -6.535 9.148 12.822 1.00 . A A . 39 LEU O 1 1
7 9822 1 1 40 GLY C C -8.484 11.982 10.407 1.00 . A A . 40 GLY C 1 1
7 9823 1 1 40 GLY CA C -7.520 11.194 11.275 1.00 . A A . 40 GLY CA 1 1
7 9824 1 1 40 GLY H H -7.642 9.569 9.923 1.00 . A A . 40 GLY H 1 1
7 9825 1 1 40 GLY HA2 H -7.882 11.197 12.295 1.00 . A A . 40 GLY HA2 1 1
7 9826 1 1 40 GLY HA3 H -6.554 11.677 11.247 1.00 . A A . 40 GLY HA3 1 1
7 9827 1 1 40 GLY N N -7.370 9.821 10.837 1.00 . A A . 40 GLY N 1 1
7 9828 1 1 40 GLY O O -8.156 13.089 9.977 1.00 . A A . 40 GLY O 1 1
7 9829 1 1 41 GLN C C -10.274 12.146 7.840 1.00 . A A . 41 GLN C 1 1
7 9830 1 1 41 GLN CA C -10.697 12.049 9.310 1.00 . A A . 41 GLN CA 1 1
7 9831 1 1 41 GLN CB C -11.052 13.441 9.876 1.00 . A A . 41 GLN CB 1 1
7 9832 1 1 41 GLN CD C -12.867 15.181 9.928 1.00 . A A . 41 GLN CD 1 1
7 9833 1 1 41 GLN CG C -12.110 14.186 9.080 1.00 . A A . 41 GLN CG 1 1
7 9834 1 1 41 GLN H H -9.828 10.492 10.466 1.00 . A A . 41 GLN H 1 1
7 9835 1 1 41 GLN HA H -11.579 11.424 9.359 1.00 . A A . 41 GLN HA 1 1
7 9836 1 1 41 GLN HB2 H -11.420 13.321 10.884 1.00 . A A . 41 GLN HB2 1 1
7 9837 1 1 41 GLN HB3 H -10.159 14.051 9.903 1.00 . A A . 41 GLN HB3 1 1
7 9838 1 1 41 GLN HE21 H -11.556 16.602 9.469 1.00 . A A . 41 GLN HE21 1 1
7 9839 1 1 41 GLN HE22 H -12.843 17.073 10.519 1.00 . A A . 41 GLN HE22 1 1
7 9840 1 1 41 GLN HG2 H -11.629 14.719 8.272 1.00 . A A . 41 GLN HG2 1 1
7 9841 1 1 41 GLN HG3 H -12.810 13.473 8.675 1.00 . A A . 41 GLN HG3 1 1
7 9842 1 1 41 GLN N N -9.659 11.399 10.128 1.00 . A A . 41 GLN N 1 1
7 9843 1 1 41 GLN NE2 N -12.373 16.408 9.977 1.00 . A A . 41 GLN NE2 1 1
7 9844 1 1 41 GLN O O -9.114 12.408 7.520 1.00 . A A . 41 GLN O 1 1
7 9845 1 1 41 GLN OE1 O -13.881 14.849 10.546 1.00 . A A . 41 GLN OE1 1 1
7 9846 1 1 42 ASN C C -11.406 13.315 4.936 1.00 . A A . 42 ASN C 1 1
7 9847 1 1 42 ASN CA C -10.955 11.974 5.513 1.00 . A A . 42 ASN CA 1 1
7 9848 1 1 42 ASN CB C -11.671 10.830 4.776 1.00 . A A . 42 ASN CB 1 1
7 9849 1 1 42 ASN CG C -11.154 10.618 3.363 1.00 . A A . 42 ASN CG 1 1
7 9850 1 1 42 ASN H H -12.133 11.713 7.250 1.00 . A A . 42 ASN H 1 1
7 9851 1 1 42 ASN HA H -9.890 11.872 5.373 1.00 . A A . 42 ASN HA 1 1
7 9852 1 1 42 ASN HB2 H -11.536 9.912 5.326 1.00 . A A . 42 ASN HB2 1 1
7 9853 1 1 42 ASN HB3 H -12.730 11.055 4.720 1.00 . A A . 42 ASN HB3 1 1
7 9854 1 1 42 ASN HD21 H -12.428 11.968 2.659 1.00 . A A . 42 ASN HD21 1 1
7 9855 1 1 42 ASN HD22 H -11.402 11.217 1.489 1.00 . A A . 42 ASN HD22 1 1
7 9856 1 1 42 ASN N N -11.225 11.915 6.944 1.00 . A A . 42 ASN N 1 1
7 9857 1 1 42 ASN ND2 N -11.718 11.339 2.408 1.00 . A A . 42 ASN ND2 1 1
7 9858 1 1 42 ASN O O -12.486 13.807 5.265 1.00 . A A . 42 ASN O 1 1
7 9859 1 1 42 ASN OD1 O -10.253 9.816 3.133 1.00 . A A . 42 ASN OD1 1 1
7 9860 1 1 43 PRO C C -11.907 15.041 2.293 1.00 . A A . 43 PRO C 1 1
7 9861 1 1 43 PRO CA C -10.898 15.204 3.430 1.00 . A A . 43 PRO CA 1 1
7 9862 1 1 43 PRO CB C -9.543 15.651 2.887 1.00 . A A . 43 PRO CB 1 1
7 9863 1 1 43 PRO CD C -9.252 13.417 3.665 1.00 . A A . 43 PRO CD 1 1
7 9864 1 1 43 PRO CG C -8.810 14.393 2.608 1.00 . A A . 43 PRO CG 1 1
7 9865 1 1 43 PRO HA H -11.266 15.933 4.142 1.00 . A A . 43 PRO HA 1 1
7 9866 1 1 43 PRO HB2 H -9.675 16.236 1.984 1.00 . A A . 43 PRO HB2 1 1
7 9867 1 1 43 PRO HB3 H -9.017 16.225 3.629 1.00 . A A . 43 PRO HB3 1 1
7 9868 1 1 43 PRO HD2 H -9.330 12.425 3.251 1.00 . A A . 43 PRO HD2 1 1
7 9869 1 1 43 PRO HD3 H -8.565 13.422 4.500 1.00 . A A . 43 PRO HD3 1 1
7 9870 1 1 43 PRO HG2 H -9.072 14.035 1.625 1.00 . A A . 43 PRO HG2 1 1
7 9871 1 1 43 PRO HG3 H -7.746 14.560 2.682 1.00 . A A . 43 PRO HG3 1 1
7 9872 1 1 43 PRO N N -10.579 13.923 4.072 1.00 . A A . 43 PRO N 1 1
7 9873 1 1 43 PRO O O -12.585 14.009 2.185 1.00 . A A . 43 PRO O 1 1
7 9874 1 1 44 THR C C -12.348 15.063 -0.737 1.00 . A A . 44 THR C 1 1
7 9875 1 1 44 THR CA C -12.913 16.002 0.321 1.00 . A A . 44 THR CA 1 1
7 9876 1 1 44 THR CB C -13.148 17.391 -0.308 1.00 . A A . 44 THR CB 1 1
7 9877 1 1 44 THR CG2 C -13.724 18.369 0.710 1.00 . A A . 44 THR CG2 1 1
7 9878 1 1 44 THR H H -11.455 16.854 1.583 1.00 . A A . 44 THR H 1 1
7 9879 1 1 44 THR HA H -13.861 15.615 0.668 1.00 . A A . 44 THR HA 1 1
7 9880 1 1 44 THR HB H -13.858 17.284 -1.113 1.00 . A A . 44 THR HB 1 1
7 9881 1 1 44 THR HG1 H -11.320 18.142 -0.121 1.00 . A A . 44 THR HG1 1 1
7 9882 1 1 44 THR HG21 H -14.712 18.038 1.007 1.00 . A A . 44 THR HG21 1 1
7 9883 1 1 44 THR HG22 H -13.795 19.349 0.267 1.00 . A A . 44 THR HG22 1 1
7 9884 1 1 44 THR HG23 H -13.080 18.410 1.576 1.00 . A A . 44 THR HG23 1 1
7 9885 1 1 44 THR N N -12.007 16.056 1.447 1.00 . A A . 44 THR N 1 1
7 9886 1 1 44 THR O O -11.162 14.721 -0.709 1.00 . A A . 44 THR O 1 1
7 9887 1 1 44 THR OG1 O -11.920 17.908 -0.848 1.00 . A A . 44 THR OG1 1 1
7 9888 1 1 45 GLU C C -11.780 14.462 -3.664 1.00 . A A . 45 GLU C 1 1
7 9889 1 1 45 GLU CA C -12.752 13.746 -2.728 1.00 . A A . 45 GLU CA 1 1
7 9890 1 1 45 GLU CB C -13.958 13.235 -3.503 1.00 . A A . 45 GLU CB 1 1
7 9891 1 1 45 GLU CD C -16.423 13.103 -2.996 1.00 . A A . 45 GLU CD 1 1
7 9892 1 1 45 GLU CG C -15.036 12.646 -2.606 1.00 . A A . 45 GLU CG 1 1
7 9893 1 1 45 GLU H H -14.116 14.955 -1.655 1.00 . A A . 45 GLU H 1 1
7 9894 1 1 45 GLU HA H -12.242 12.908 -2.270 1.00 . A A . 45 GLU HA 1 1
7 9895 1 1 45 GLU HB2 H -14.388 14.058 -4.055 1.00 . A A . 45 GLU HB2 1 1
7 9896 1 1 45 GLU HB3 H -13.633 12.474 -4.202 1.00 . A A . 45 GLU HB3 1 1
7 9897 1 1 45 GLU HG2 H -14.999 11.572 -2.663 1.00 . A A . 45 GLU HG2 1 1
7 9898 1 1 45 GLU HG3 H -14.848 12.959 -1.587 1.00 . A A . 45 GLU HG3 1 1
7 9899 1 1 45 GLU N N -13.185 14.646 -1.670 1.00 . A A . 45 GLU N 1 1
7 9900 1 1 45 GLU O O -10.910 13.836 -4.273 1.00 . A A . 45 GLU O 1 1
7 9901 1 1 45 GLU OE1 O -16.635 14.328 -3.101 1.00 . A A . 45 GLU OE1 1 1
7 9902 1 1 45 GLU OE2 O -17.303 12.238 -3.190 1.00 . A A . 45 GLU OE2 1 1
7 9903 1 1 46 ALA C C -9.637 16.548 -4.074 1.00 . A A . 46 ALA C 1 1
7 9904 1 1 46 ALA CA C -11.062 16.592 -4.608 1.00 . A A . 46 ALA CA 1 1
7 9905 1 1 46 ALA CB C -11.562 18.023 -4.662 1.00 . A A . 46 ALA CB 1 1
7 9906 1 1 46 ALA H H -12.696 16.204 -3.309 1.00 . A A . 46 ALA H 1 1
7 9907 1 1 46 ALA HA H -11.074 16.191 -5.609 1.00 . A A . 46 ALA HA 1 1
7 9908 1 1 46 ALA HB1 H -12.556 18.040 -5.076 1.00 . A A . 46 ALA HB1 1 1
7 9909 1 1 46 ALA HB2 H -10.901 18.614 -5.280 1.00 . A A . 46 ALA HB2 1 1
7 9910 1 1 46 ALA HB3 H -11.583 18.435 -3.664 1.00 . A A . 46 ALA HB3 1 1
7 9911 1 1 46 ALA N N -11.943 15.776 -3.777 1.00 . A A . 46 ALA N 1 1
7 9912 1 1 46 ALA O O -8.693 16.283 -4.814 1.00 . A A . 46 ALA O 1 1
7 9913 1 1 47 GLU C C -7.588 15.359 -2.192 1.00 . A A . 47 GLU C 1 1
7 9914 1 1 47 GLU CA C -8.198 16.760 -2.125 1.00 . A A . 47 GLU CA 1 1
7 9915 1 1 47 GLU CB C -8.351 17.182 -0.666 1.00 . A A . 47 GLU CB 1 1
7 9916 1 1 47 GLU CD C -9.304 18.952 0.889 1.00 . A A . 47 GLU CD 1 1
7 9917 1 1 47 GLU CG C -8.749 18.641 -0.491 1.00 . A A . 47 GLU CG 1 1
7 9918 1 1 47 GLU H H -10.294 16.985 -2.247 1.00 . A A . 47 GLU H 1 1
7 9919 1 1 47 GLU HA H -7.549 17.452 -2.633 1.00 . A A . 47 GLU HA 1 1
7 9920 1 1 47 GLU HB2 H -9.109 16.562 -0.207 1.00 . A A . 47 GLU HB2 1 1
7 9921 1 1 47 GLU HB3 H -7.413 17.021 -0.154 1.00 . A A . 47 GLU HB3 1 1
7 9922 1 1 47 GLU HG2 H -7.880 19.258 -0.650 1.00 . A A . 47 GLU HG2 1 1
7 9923 1 1 47 GLU HG3 H -9.499 18.890 -1.230 1.00 . A A . 47 GLU HG3 1 1
7 9924 1 1 47 GLU N N -9.497 16.786 -2.781 1.00 . A A . 47 GLU N 1 1
7 9925 1 1 47 GLU O O -6.370 15.199 -2.304 1.00 . A A . 47 GLU O 1 1
7 9926 1 1 47 GLU OE1 O -10.394 18.443 1.226 1.00 . A A . 47 GLU OE1 1 1
7 9927 1 1 47 GLU OE2 O -8.674 19.741 1.632 1.00 . A A . 47 GLU OE2 1 1
7 9928 1 1 48 LEU C C -7.523 12.628 -3.576 1.00 . A A . 48 LEU C 1 1
7 9929 1 1 48 LEU CA C -7.994 12.966 -2.165 1.00 . A A . 48 LEU CA 1 1
7 9930 1 1 48 LEU CB C -9.123 12.026 -1.746 1.00 . A A . 48 LEU CB 1 1
7 9931 1 1 48 LEU CD1 C -7.978 11.023 0.259 1.00 . A A . 48 LEU CD1 1 1
7 9932 1 1 48 LEU CD2 C -9.869 9.822 -0.835 1.00 . A A . 48 LEU CD2 1 1
7 9933 1 1 48 LEU CG C -8.678 10.731 -1.060 1.00 . A A . 48 LEU CG 1 1
7 9934 1 1 48 LEU H H -9.397 14.541 -1.988 1.00 . A A . 48 LEU H 1 1
7 9935 1 1 48 LEU HA H -7.166 12.853 -1.483 1.00 . A A . 48 LEU HA 1 1
7 9936 1 1 48 LEU HB2 H -9.773 12.565 -1.070 1.00 . A A . 48 LEU HB2 1 1
7 9937 1 1 48 LEU HB3 H -9.694 11.764 -2.628 1.00 . A A . 48 LEU HB3 1 1
7 9938 1 1 48 LEU HD11 H -8.577 11.713 0.837 1.00 . A A . 48 LEU HD11 1 1
7 9939 1 1 48 LEU HD12 H -7.010 11.459 0.076 1.00 . A A . 48 LEU HD12 1 1
7 9940 1 1 48 LEU HD13 H -7.852 10.099 0.809 1.00 . A A . 48 LEU HD13 1 1
7 9941 1 1 48 LEU HD21 H -10.373 9.651 -1.778 1.00 . A A . 48 LEU HD21 1 1
7 9942 1 1 48 LEU HD22 H -10.550 10.290 -0.146 1.00 . A A . 48 LEU HD22 1 1
7 9943 1 1 48 LEU HD23 H -9.531 8.880 -0.430 1.00 . A A . 48 LEU HD23 1 1
7 9944 1 1 48 LEU HG H -7.981 10.211 -1.699 1.00 . A A . 48 LEU HG 1 1
7 9945 1 1 48 LEU N N -8.442 14.350 -2.103 1.00 . A A . 48 LEU N 1 1
7 9946 1 1 48 LEU O O -6.578 11.861 -3.758 1.00 . A A . 48 LEU O 1 1
7 9947 1 1 49 GLN C C -6.459 13.613 -6.246 1.00 . A A . 49 GLN C 1 1
7 9948 1 1 49 GLN CA C -7.820 12.993 -5.965 1.00 . A A . 49 GLN CA 1 1
7 9949 1 1 49 GLN CB C -8.868 13.606 -6.897 1.00 . A A . 49 GLN CB 1 1
7 9950 1 1 49 GLN CD C -9.861 13.662 -9.215 1.00 . A A . 49 GLN CD 1 1
7 9951 1 1 49 GLN CG C -8.833 13.034 -8.302 1.00 . A A . 49 GLN CG 1 1
7 9952 1 1 49 GLN H H -8.927 13.821 -4.365 1.00 . A A . 49 GLN H 1 1
7 9953 1 1 49 GLN HA H -7.767 11.927 -6.139 1.00 . A A . 49 GLN HA 1 1
7 9954 1 1 49 GLN HB2 H -9.851 13.436 -6.480 1.00 . A A . 49 GLN HB2 1 1
7 9955 1 1 49 GLN HB3 H -8.693 14.674 -6.959 1.00 . A A . 49 GLN HB3 1 1
7 9956 1 1 49 GLN HE21 H -8.507 14.976 -9.837 1.00 . A A . 49 GLN HE21 1 1
7 9957 1 1 49 GLN HE22 H -10.080 15.118 -10.546 1.00 . A A . 49 GLN HE22 1 1
7 9958 1 1 49 GLN HG2 H -7.854 13.210 -8.716 1.00 . A A . 49 GLN HG2 1 1
7 9959 1 1 49 GLN HG3 H -9.015 11.966 -8.253 1.00 . A A . 49 GLN HG3 1 1
7 9960 1 1 49 GLN N N -8.179 13.217 -4.572 1.00 . A A . 49 GLN N 1 1
7 9961 1 1 49 GLN NE2 N -9.444 14.689 -9.936 1.00 . A A . 49 GLN NE2 1 1
7 9962 1 1 49 GLN O O -5.629 13.025 -6.935 1.00 . A A . 49 GLN O 1 1
7 9963 1 1 49 GLN OE1 O -11.012 13.222 -9.279 1.00 . A A . 49 GLN OE1 1 1
7 9964 1 1 50 ASP C C -3.815 14.654 -5.318 1.00 . A A . 50 ASP C 1 1
7 9965 1 1 50 ASP CA C -4.962 15.500 -5.859 1.00 . A A . 50 ASP CA 1 1
7 9966 1 1 50 ASP CB C -5.004 16.834 -5.119 1.00 . A A . 50 ASP CB 1 1
7 9967 1 1 50 ASP CG C -3.948 17.815 -5.585 1.00 . A A . 50 ASP CG 1 1
7 9968 1 1 50 ASP H H -6.920 15.192 -5.108 1.00 . A A . 50 ASP H 1 1
7 9969 1 1 50 ASP HA H -4.815 15.671 -6.916 1.00 . A A . 50 ASP HA 1 1
7 9970 1 1 50 ASP HB2 H -5.969 17.287 -5.256 1.00 . A A . 50 ASP HB2 1 1
7 9971 1 1 50 ASP HB3 H -4.851 16.641 -4.068 1.00 . A A . 50 ASP HB3 1 1
7 9972 1 1 50 ASP N N -6.225 14.791 -5.678 1.00 . A A . 50 ASP N 1 1
7 9973 1 1 50 ASP O O -2.685 14.709 -5.809 1.00 . A A . 50 ASP O 1 1
7 9974 1 1 50 ASP OD1 O -3.391 17.625 -6.691 1.00 . A A . 50 ASP OD1 1 1
7 9975 1 1 50 ASP OD2 O -3.676 18.790 -4.852 1.00 . A A . 50 ASP OD2 1 1
7 9976 1 1 51 MET C C -2.644 11.891 -4.642 1.00 . A A . 51 MET C 1 1
7 9977 1 1 51 MET CA C -3.147 12.970 -3.680 1.00 . A A . 51 MET CA 1 1
7 9978 1 1 51 MET CB C -3.742 12.302 -2.440 1.00 . A A . 51 MET CB 1 1
7 9979 1 1 51 MET CE C -1.524 10.700 -0.597 1.00 . A A . 51 MET CE 1 1
7 9980 1 1 51 MET CG C -3.198 12.846 -1.119 1.00 . A A . 51 MET CG 1 1
7 9981 1 1 51 MET H H -5.043 13.865 -3.962 1.00 . A A . 51 MET H 1 1
7 9982 1 1 51 MET HA H -2.310 13.583 -3.367 1.00 . A A . 51 MET HA 1 1
7 9983 1 1 51 MET HB2 H -4.813 12.443 -2.445 1.00 . A A . 51 MET HB2 1 1
7 9984 1 1 51 MET HB3 H -3.528 11.242 -2.486 1.00 . A A . 51 MET HB3 1 1
7 9985 1 1 51 MET HE1 H -2.211 10.490 0.208 1.00 . A A . 51 MET HE1 1 1
7 9986 1 1 51 MET HE2 H -0.543 10.333 -0.335 1.00 . A A . 51 MET HE2 1 1
7 9987 1 1 51 MET HE3 H -1.862 10.215 -1.497 1.00 . A A . 51 MET HE3 1 1
7 9988 1 1 51 MET HG2 H -3.319 13.919 -1.106 1.00 . A A . 51 MET HG2 1 1
7 9989 1 1 51 MET HG3 H -3.765 12.413 -0.302 1.00 . A A . 51 MET HG3 1 1
7 9990 1 1 51 MET N N -4.129 13.848 -4.310 1.00 . A A . 51 MET N 1 1
7 9991 1 1 51 MET O O -1.451 11.627 -4.699 1.00 . A A . 51 MET O 1 1
7 9992 1 1 51 MET SD S -1.451 12.468 -0.865 1.00 . A A . 51 MET SD 1 1
7 9993 1 1 52 ILE C C -2.401 10.778 -7.537 1.00 . A A . 52 ILE C 1 1
7 9994 1 1 52 ILE CA C -3.171 10.218 -6.333 1.00 . A A . 52 ILE CA 1 1
7 9995 1 1 52 ILE CB C -4.407 9.398 -6.799 1.00 . A A . 52 ILE CB 1 1
7 9996 1 1 52 ILE CD1 C -3.728 7.051 -6.058 1.00 . A A . 52 ILE CD1 1 1
7 9997 1 1 52 ILE CG1 C -3.991 7.984 -7.221 1.00 . A A . 52 ILE CG1 1 1
7 9998 1 1 52 ILE CG2 C -5.139 10.099 -7.938 1.00 . A A . 52 ILE CG2 1 1
7 9999 1 1 52 ILE H H -4.493 11.559 -5.343 1.00 . A A . 52 ILE H 1 1
7 10000 1 1 52 ILE HA H -2.515 9.551 -5.797 1.00 . A A . 52 ILE HA 1 1
7 10001 1 1 52 ILE HB H -5.091 9.318 -5.968 1.00 . A A . 52 ILE HB 1 1
7 10002 1 1 52 ILE HD11 H -3.638 6.037 -6.421 1.00 . A A . 52 ILE HD11 1 1
7 10003 1 1 52 ILE HD12 H -4.547 7.109 -5.356 1.00 . A A . 52 ILE HD12 1 1
7 10004 1 1 52 ILE HD13 H -2.810 7.338 -5.566 1.00 . A A . 52 ILE HD13 1 1
7 10005 1 1 52 ILE HG12 H -4.770 7.547 -7.821 1.00 . A A . 52 ILE HG12 1 1
7 10006 1 1 52 ILE HG13 H -3.082 8.047 -7.805 1.00 . A A . 52 ILE HG13 1 1
7 10007 1 1 52 ILE HG21 H -4.476 10.195 -8.787 1.00 . A A . 52 ILE HG21 1 1
7 10008 1 1 52 ILE HG22 H -5.454 11.085 -7.618 1.00 . A A . 52 ILE HG22 1 1
7 10009 1 1 52 ILE HG23 H -6.003 9.521 -8.221 1.00 . A A . 52 ILE HG23 1 1
7 10010 1 1 52 ILE N N -3.552 11.282 -5.402 1.00 . A A . 52 ILE N 1 1
7 10011 1 1 52 ILE O O -1.686 10.052 -8.224 1.00 . A A . 52 ILE O 1 1
7 10012 1 1 53 ASN C C -0.383 13.021 -8.509 1.00 . A A . 53 ASN C 1 1
7 10013 1 1 53 ASN CA C -1.835 12.731 -8.871 1.00 . A A . 53 ASN CA 1 1
7 10014 1 1 53 ASN CB C -2.565 14.023 -9.235 1.00 . A A . 53 ASN CB 1 1
7 10015 1 1 53 ASN CG C -1.794 14.898 -10.204 1.00 . A A . 53 ASN CG 1 1
7 10016 1 1 53 ASN H H -3.081 12.614 -7.164 1.00 . A A . 53 ASN H 1 1
7 10017 1 1 53 ASN HA H -1.857 12.064 -9.712 1.00 . A A . 53 ASN HA 1 1
7 10018 1 1 53 ASN HB2 H -3.510 13.771 -9.689 1.00 . A A . 53 ASN HB2 1 1
7 10019 1 1 53 ASN HB3 H -2.741 14.588 -8.334 1.00 . A A . 53 ASN HB3 1 1
7 10020 1 1 53 ASN HD21 H -1.043 15.972 -8.703 1.00 . A A . 53 ASN HD21 1 1
7 10021 1 1 53 ASN HD22 H -0.589 16.473 -10.294 1.00 . A A . 53 ASN HD22 1 1
7 10022 1 1 53 ASN N N -2.520 12.077 -7.760 1.00 . A A . 53 ASN N 1 1
7 10023 1 1 53 ASN ND2 N -1.062 15.872 -9.682 1.00 . A A . 53 ASN ND2 1 1
7 10024 1 1 53 ASN O O 0.490 13.122 -9.372 1.00 . A A . 53 ASN O 1 1
7 10025 1 1 53 ASN OD1 O -1.861 14.711 -11.416 1.00 . A A . 53 ASN OD1 1 1
7 10026 1 1 54 GLU C C 1.940 12.144 -6.361 1.00 . A A . 54 GLU C 1 1
7 10027 1 1 54 GLU CA C 1.197 13.428 -6.709 1.00 . A A . 54 GLU CA 1 1
7 10028 1 1 54 GLU CB C 1.080 14.266 -5.438 1.00 . A A . 54 GLU CB 1 1
7 10029 1 1 54 GLU CD C 2.137 15.895 -3.843 1.00 . A A . 54 GLU CD 1 1
7 10030 1 1 54 GLU CG C 2.265 15.190 -5.173 1.00 . A A . 54 GLU CG 1 1
7 10031 1 1 54 GLU H H -0.876 13.023 -6.582 1.00 . A A . 54 GLU H 1 1
7 10032 1 1 54 GLU HA H 1.746 13.973 -7.458 1.00 . A A . 54 GLU HA 1 1
7 10033 1 1 54 GLU HB2 H 0.185 14.864 -5.495 1.00 . A A . 54 GLU HB2 1 1
7 10034 1 1 54 GLU HB3 H 0.992 13.583 -4.596 1.00 . A A . 54 GLU HB3 1 1
7 10035 1 1 54 GLU HG2 H 3.171 14.598 -5.159 1.00 . A A . 54 GLU HG2 1 1
7 10036 1 1 54 GLU HG3 H 2.321 15.931 -5.962 1.00 . A A . 54 GLU HG3 1 1
7 10037 1 1 54 GLU N N -0.136 13.139 -7.219 1.00 . A A . 54 GLU N 1 1
7 10038 1 1 54 GLU O O 3.017 12.186 -5.758 1.00 . A A . 54 GLU O 1 1
7 10039 1 1 54 GLU OE1 O 2.211 15.211 -2.805 1.00 . A A . 54 GLU OE1 1 1
7 10040 1 1 54 GLU OE2 O 1.942 17.127 -3.826 1.00 . A A . 54 GLU OE2 1 1
7 10041 1 1 55 VAL C C 1.834 8.676 -7.461 1.00 . A A . 55 VAL C 1 1
7 10042 1 1 55 VAL CA C 1.985 9.733 -6.363 1.00 . A A . 55 VAL CA 1 1
7 10043 1 1 55 VAL CB C 1.388 9.270 -5.024 1.00 . A A . 55 VAL CB 1 1
7 10044 1 1 55 VAL CG1 C -0.076 8.877 -5.141 1.00 . A A . 55 VAL CG1 1 1
7 10045 1 1 55 VAL CG2 C 2.197 8.177 -4.364 1.00 . A A . 55 VAL CG2 1 1
7 10046 1 1 55 VAL H H 0.520 11.012 -7.210 1.00 . A A . 55 VAL H 1 1
7 10047 1 1 55 VAL HA H 3.039 9.916 -6.212 1.00 . A A . 55 VAL HA 1 1
7 10048 1 1 55 VAL HB H 1.421 10.121 -4.374 1.00 . A A . 55 VAL HB 1 1
7 10049 1 1 55 VAL HG11 H -0.163 7.797 -5.219 1.00 . A A . 55 VAL HG11 1 1
7 10050 1 1 55 VAL HG12 H -0.509 9.341 -6.016 1.00 . A A . 55 VAL HG12 1 1
7 10051 1 1 55 VAL HG13 H -0.597 9.218 -4.250 1.00 . A A . 55 VAL HG13 1 1
7 10052 1 1 55 VAL HG21 H 1.751 7.219 -4.596 1.00 . A A . 55 VAL HG21 1 1
7 10053 1 1 55 VAL HG22 H 2.176 8.337 -3.291 1.00 . A A . 55 VAL HG22 1 1
7 10054 1 1 55 VAL HG23 H 3.214 8.205 -4.721 1.00 . A A . 55 VAL HG23 1 1
7 10055 1 1 55 VAL N N 1.369 11.002 -6.717 1.00 . A A . 55 VAL N 1 1
7 10056 1 1 55 VAL O O 1.858 7.469 -7.209 1.00 . A A . 55 VAL O 1 1
7 10057 1 1 56 ASP C C 2.213 8.903 -11.063 1.00 . A A . 56 ASP C 1 1
7 10058 1 1 56 ASP CA C 1.565 8.255 -9.843 1.00 . A A . 56 ASP CA 1 1
7 10059 1 1 56 ASP CB C 0.100 7.902 -10.119 1.00 . A A . 56 ASP CB 1 1
7 10060 1 1 56 ASP CG C -0.031 6.790 -11.136 1.00 . A A . 56 ASP CG 1 1
7 10061 1 1 56 ASP H H 1.664 10.110 -8.832 1.00 . A A . 56 ASP H 1 1
7 10062 1 1 56 ASP HA H 2.106 7.352 -9.615 1.00 . A A . 56 ASP HA 1 1
7 10063 1 1 56 ASP HB2 H -0.365 7.580 -9.202 1.00 . A A . 56 ASP HB2 1 1
7 10064 1 1 56 ASP HB3 H -0.414 8.776 -10.496 1.00 . A A . 56 ASP HB3 1 1
7 10065 1 1 56 ASP N N 1.688 9.143 -8.690 1.00 . A A . 56 ASP N 1 1
7 10066 1 1 56 ASP O O 1.600 9.702 -11.774 1.00 . A A . 56 ASP O 1 1
7 10067 1 1 56 ASP OD1 O 0.396 5.646 -10.846 1.00 . A A . 56 ASP OD1 1 1
7 10068 1 1 56 ASP OD2 O -0.548 7.045 -12.236 1.00 . A A . 56 ASP OD2 1 1
7 10069 1 1 57 ALA C C 3.698 8.679 -13.760 1.00 . A A . 57 ALA C 1 1
7 10070 1 1 57 ALA CA C 4.253 9.091 -12.400 1.00 . A A . 57 ALA CA 1 1
7 10071 1 1 57 ALA CB C 5.701 8.648 -12.270 1.00 . A A . 57 ALA CB 1 1
7 10072 1 1 57 ALA H H 3.881 7.865 -10.722 1.00 . A A . 57 ALA H 1 1
7 10073 1 1 57 ALA HA H 4.229 10.169 -12.323 1.00 . A A . 57 ALA HA 1 1
7 10074 1 1 57 ALA HB1 H 6.075 8.917 -11.292 1.00 . A A . 57 ALA HB1 1 1
7 10075 1 1 57 ALA HB2 H 6.297 9.133 -13.032 1.00 . A A . 57 ALA HB2 1 1
7 10076 1 1 57 ALA HB3 H 5.755 7.579 -12.394 1.00 . A A . 57 ALA HB3 1 1
7 10077 1 1 57 ALA N N 3.469 8.541 -11.299 1.00 . A A . 57 ALA N 1 1
7 10078 1 1 57 ALA O O 3.834 9.415 -14.739 1.00 . A A . 57 ALA O 1 1
7 10079 1 1 58 ASP C C 1.269 7.812 -15.464 1.00 . A A . 58 ASP C 1 1
7 10080 1 1 58 ASP CA C 2.505 7.006 -15.067 1.00 . A A . 58 ASP CA 1 1
7 10081 1 1 58 ASP CB C 2.183 5.502 -14.982 1.00 . A A . 58 ASP CB 1 1
7 10082 1 1 58 ASP CG C 1.730 5.041 -13.603 1.00 . A A . 58 ASP CG 1 1
7 10083 1 1 58 ASP H H 3.011 6.949 -13.003 1.00 . A A . 58 ASP H 1 1
7 10084 1 1 58 ASP HA H 3.246 7.154 -15.835 1.00 . A A . 58 ASP HA 1 1
7 10085 1 1 58 ASP HB2 H 1.399 5.267 -15.688 1.00 . A A . 58 ASP HB2 1 1
7 10086 1 1 58 ASP HB3 H 3.069 4.947 -15.249 1.00 . A A . 58 ASP HB3 1 1
7 10087 1 1 58 ASP N N 3.079 7.505 -13.820 1.00 . A A . 58 ASP N 1 1
7 10088 1 1 58 ASP O O 0.833 7.777 -16.611 1.00 . A A . 58 ASP O 1 1
7 10089 1 1 58 ASP OD1 O 2.362 5.387 -12.587 1.00 . A A . 58 ASP OD1 1 1
7 10090 1 1 58 ASP OD2 O 0.744 4.297 -13.491 1.00 . A A . 58 ASP OD2 1 1
7 10091 1 1 59 GLY C C -1.677 8.610 -15.119 1.00 . A A . 59 GLY C 1 1
7 10092 1 1 59 GLY CA C -0.426 9.396 -14.790 1.00 . A A . 59 GLY CA 1 1
7 10093 1 1 59 GLY H H 1.120 8.551 -13.624 1.00 . A A . 59 GLY H 1 1
7 10094 1 1 59 GLY HA2 H -0.621 10.007 -13.921 1.00 . A A . 59 GLY HA2 1 1
7 10095 1 1 59 GLY HA3 H -0.195 10.041 -15.623 1.00 . A A . 59 GLY HA3 1 1
7 10096 1 1 59 GLY N N 0.731 8.563 -14.519 1.00 . A A . 59 GLY N 1 1
7 10097 1 1 59 GLY O O -2.422 8.965 -16.037 1.00 . A A . 59 GLY O 1 1
7 10098 1 1 60 ASN C C -3.924 6.645 -13.325 1.00 . A A . 60 ASN C 1 1
7 10099 1 1 60 ASN CA C -3.081 6.710 -14.597 1.00 . A A . 60 ASN CA 1 1
7 10100 1 1 60 ASN CB C -2.675 5.310 -15.079 1.00 . A A . 60 ASN CB 1 1
7 10101 1 1 60 ASN CG C -2.970 4.201 -14.084 1.00 . A A . 60 ASN CG 1 1
7 10102 1 1 60 ASN H H -1.245 7.287 -13.689 1.00 . A A . 60 ASN H 1 1
7 10103 1 1 60 ASN HA H -3.666 7.183 -15.372 1.00 . A A . 60 ASN HA 1 1
7 10104 1 1 60 ASN HB2 H -3.209 5.087 -15.989 1.00 . A A . 60 ASN HB2 1 1
7 10105 1 1 60 ASN HB3 H -1.615 5.309 -15.284 1.00 . A A . 60 ASN HB3 1 1
7 10106 1 1 60 ASN HD21 H -4.737 3.867 -14.928 1.00 . A A . 60 ASN HD21 1 1
7 10107 1 1 60 ASN HD22 H -4.335 2.845 -13.591 1.00 . A A . 60 ASN HD22 1 1
7 10108 1 1 60 ASN N N -1.902 7.538 -14.388 1.00 . A A . 60 ASN N 1 1
7 10109 1 1 60 ASN ND2 N -4.130 3.578 -14.210 1.00 . A A . 60 ASN ND2 1 1
7 10110 1 1 60 ASN O O -5.114 6.340 -13.370 1.00 . A A . 60 ASN O 1 1
7 10111 1 1 60 ASN OD1 O -2.156 3.902 -13.213 1.00 . A A . 60 ASN OD1 1 1
7 10112 1 1 61 GLY C C -4.007 5.584 -10.275 1.00 . A A . 61 GLY C 1 1
7 10113 1 1 61 GLY CA C -3.989 6.953 -10.924 1.00 . A A . 61 GLY CA 1 1
7 10114 1 1 61 GLY H H -2.339 7.180 -12.231 1.00 . A A . 61 GLY H 1 1
7 10115 1 1 61 GLY HA2 H -3.498 7.650 -10.260 1.00 . A A . 61 GLY HA2 1 1
7 10116 1 1 61 GLY HA3 H -5.008 7.281 -11.079 1.00 . A A . 61 GLY HA3 1 1
7 10117 1 1 61 GLY N N -3.297 6.956 -12.198 1.00 . A A . 61 GLY N 1 1
7 10118 1 1 61 GLY O O -4.930 5.263 -9.523 1.00 . A A . 61 GLY O 1 1
7 10119 1 1 62 THR C C -1.446 2.948 -9.976 1.00 . A A . 62 THR C 1 1
7 10120 1 1 62 THR CA C -2.905 3.428 -10.009 1.00 . A A . 62 THR CA 1 1
7 10121 1 1 62 THR CB C -3.761 2.422 -10.813 1.00 . A A . 62 THR CB 1 1
7 10122 1 1 62 THR CG2 C -3.864 1.103 -10.080 1.00 . A A . 62 THR CG2 1 1
7 10123 1 1 62 THR H H -2.300 5.072 -11.190 1.00 . A A . 62 THR H 1 1
7 10124 1 1 62 THR HA H -3.281 3.464 -8.994 1.00 . A A . 62 THR HA 1 1
7 10125 1 1 62 THR HB H -3.286 2.249 -11.769 1.00 . A A . 62 THR HB 1 1
7 10126 1 1 62 THR HG1 H -5.192 3.780 -10.549 1.00 . A A . 62 THR HG1 1 1
7 10127 1 1 62 THR HG21 H -2.888 0.647 -10.027 1.00 . A A . 62 THR HG21 1 1
7 10128 1 1 62 THR HG22 H -4.543 0.448 -10.607 1.00 . A A . 62 THR HG22 1 1
7 10129 1 1 62 THR HG23 H -4.238 1.280 -9.082 1.00 . A A . 62 THR HG23 1 1
7 10130 1 1 62 THR N N -3.000 4.768 -10.571 1.00 . A A . 62 THR N 1 1
7 10131 1 1 62 THR O O -0.645 3.253 -10.874 1.00 . A A . 62 THR O 1 1
7 10132 1 1 62 THR OG1 O -5.086 2.943 -11.031 1.00 . A A . 62 THR OG1 1 1
7 10133 1 1 63 ILE C C 0.165 0.174 -8.582 1.00 . A A . 63 ILE C 1 1
7 10134 1 1 63 ILE CA C 0.233 1.692 -8.752 1.00 . A A . 63 ILE CA 1 1
7 10135 1 1 63 ILE CB C 0.953 2.361 -7.555 1.00 . A A . 63 ILE CB 1 1
7 10136 1 1 63 ILE CD1 C 2.730 4.167 -7.161 1.00 . A A . 63 ILE CD1 1 1
7 10137 1 1 63 ILE CG1 C 1.570 3.689 -8.010 1.00 . A A . 63 ILE CG1 1 1
7 10138 1 1 63 ILE CG2 C 2.016 1.451 -6.964 1.00 . A A . 63 ILE CG2 1 1
7 10139 1 1 63 ILE H H -1.778 2.039 -8.235 1.00 . A A . 63 ILE H 1 1
7 10140 1 1 63 ILE HA H 0.794 1.910 -9.654 1.00 . A A . 63 ILE HA 1 1
7 10141 1 1 63 ILE HB H 0.220 2.556 -6.790 1.00 . A A . 63 ILE HB 1 1
7 10142 1 1 63 ILE HD11 H 2.440 4.151 -6.116 1.00 . A A . 63 ILE HD11 1 1
7 10143 1 1 63 ILE HD12 H 2.997 5.172 -7.454 1.00 . A A . 63 ILE HD12 1 1
7 10144 1 1 63 ILE HD13 H 3.575 3.509 -7.307 1.00 . A A . 63 ILE HD13 1 1
7 10145 1 1 63 ILE HG12 H 1.926 3.576 -9.021 1.00 . A A . 63 ILE HG12 1 1
7 10146 1 1 63 ILE HG13 H 0.808 4.451 -7.989 1.00 . A A . 63 ILE HG13 1 1
7 10147 1 1 63 ILE HG21 H 2.909 1.504 -7.567 1.00 . A A . 63 ILE HG21 1 1
7 10148 1 1 63 ILE HG22 H 1.651 0.437 -6.947 1.00 . A A . 63 ILE HG22 1 1
7 10149 1 1 63 ILE HG23 H 2.241 1.773 -5.958 1.00 . A A . 63 ILE HG23 1 1
7 10150 1 1 63 ILE N N -1.103 2.227 -8.921 1.00 . A A . 63 ILE N 1 1
7 10151 1 1 63 ILE O O -0.417 -0.335 -7.614 1.00 . A A . 63 ILE O 1 1
7 10152 1 1 64 ASP C C 1.966 -2.505 -8.809 1.00 . A A . 64 ASP C 1 1
7 10153 1 1 64 ASP CA C 0.731 -2.000 -9.556 1.00 . A A . 64 ASP CA 1 1
7 10154 1 1 64 ASP CB C 0.725 -2.538 -10.998 1.00 . A A . 64 ASP CB 1 1
7 10155 1 1 64 ASP CG C 0.035 -3.884 -11.146 1.00 . A A . 64 ASP CG 1 1
7 10156 1 1 64 ASP H H 1.104 -0.059 -10.341 1.00 . A A . 64 ASP H 1 1
7 10157 1 1 64 ASP HA H -0.149 -2.346 -9.044 1.00 . A A . 64 ASP HA 1 1
7 10158 1 1 64 ASP HB2 H 0.213 -1.831 -11.631 1.00 . A A . 64 ASP HB2 1 1
7 10159 1 1 64 ASP HB3 H 1.747 -2.638 -11.341 1.00 . A A . 64 ASP HB3 1 1
7 10160 1 1 64 ASP N N 0.709 -0.538 -9.569 1.00 . A A . 64 ASP N 1 1
7 10161 1 1 64 ASP O O 2.696 -1.723 -8.188 1.00 . A A . 64 ASP O 1 1
7 10162 1 1 64 ASP OD1 O 0.556 -4.893 -10.625 1.00 . A A . 64 ASP OD1 1 1
7 10163 1 1 64 ASP OD2 O -1.030 -3.942 -11.799 1.00 . A A . 64 ASP OD2 1 1
7 10164 1 1 65 PHE C C 4.672 -3.861 -8.699 1.00 . A A . 65 PHE C 1 1
7 10165 1 1 65 PHE CA C 3.333 -4.455 -8.228 1.00 . A A . 65 PHE CA 1 1
7 10166 1 1 65 PHE CB C 3.299 -5.974 -8.467 1.00 . A A . 65 PHE CB 1 1
7 10167 1 1 65 PHE CD1 C 0.986 -6.258 -7.514 1.00 . A A . 65 PHE CD1 1 1
7 10168 1 1 65 PHE CD2 C 2.663 -7.843 -6.903 1.00 . A A . 65 PHE CD2 1 1
7 10169 1 1 65 PHE CE1 C 0.068 -6.924 -6.730 1.00 . A A . 65 PHE CE1 1 1
7 10170 1 1 65 PHE CE2 C 1.743 -8.511 -6.118 1.00 . A A . 65 PHE CE2 1 1
7 10171 1 1 65 PHE CG C 2.297 -6.708 -7.612 1.00 . A A . 65 PHE CG 1 1
7 10172 1 1 65 PHE CZ C 0.448 -8.050 -6.032 1.00 . A A . 65 PHE CZ 1 1
7 10173 1 1 65 PHE H H 1.586 -4.369 -9.421 1.00 . A A . 65 PHE H 1 1
7 10174 1 1 65 PHE HA H 3.238 -4.273 -7.167 1.00 . A A . 65 PHE HA 1 1
7 10175 1 1 65 PHE HB2 H 3.047 -6.158 -9.504 1.00 . A A . 65 PHE HB2 1 1
7 10176 1 1 65 PHE HB3 H 4.280 -6.384 -8.270 1.00 . A A . 65 PHE HB3 1 1
7 10177 1 1 65 PHE HD1 H 0.686 -5.381 -8.061 1.00 . A A . 65 PHE HD1 1 1
7 10178 1 1 65 PHE HD2 H 3.678 -8.209 -6.971 1.00 . A A . 65 PHE HD2 1 1
7 10179 1 1 65 PHE HE1 H -0.949 -6.566 -6.661 1.00 . A A . 65 PHE HE1 1 1
7 10180 1 1 65 PHE HE2 H 2.037 -9.393 -5.569 1.00 . A A . 65 PHE HE2 1 1
7 10181 1 1 65 PHE HZ H -0.272 -8.569 -5.416 1.00 . A A . 65 PHE HZ 1 1
7 10182 1 1 65 PHE N N 2.200 -3.811 -8.886 1.00 . A A . 65 PHE N 1 1
7 10183 1 1 65 PHE O O 5.483 -3.443 -7.862 1.00 . A A . 65 PHE O 1 1
7 10184 1 1 66 PRO C C 6.437 -1.827 -10.086 1.00 . A A . 66 PRO C 1 1
7 10185 1 1 66 PRO CA C 6.181 -3.249 -10.561 1.00 . A A . 66 PRO CA 1 1
7 10186 1 1 66 PRO CB C 5.996 -3.281 -12.085 1.00 . A A . 66 PRO CB 1 1
7 10187 1 1 66 PRO CD C 4.081 -4.326 -11.118 1.00 . A A . 66 PRO CD 1 1
7 10188 1 1 66 PRO CG C 4.547 -3.557 -12.318 1.00 . A A . 66 PRO CG 1 1
7 10189 1 1 66 PRO HA H 7.027 -3.859 -10.291 1.00 . A A . 66 PRO HA 1 1
7 10190 1 1 66 PRO HB2 H 6.287 -2.328 -12.513 1.00 . A A . 66 PRO HB2 1 1
7 10191 1 1 66 PRO HB3 H 6.591 -4.072 -12.504 1.00 . A A . 66 PRO HB3 1 1
7 10192 1 1 66 PRO HD2 H 3.037 -4.130 -10.920 1.00 . A A . 66 PRO HD2 1 1
7 10193 1 1 66 PRO HD3 H 4.247 -5.384 -11.260 1.00 . A A . 66 PRO HD3 1 1
7 10194 1 1 66 PRO HG2 H 4.004 -2.625 -12.413 1.00 . A A . 66 PRO HG2 1 1
7 10195 1 1 66 PRO HG3 H 4.421 -4.156 -13.205 1.00 . A A . 66 PRO HG3 1 1
7 10196 1 1 66 PRO N N 4.937 -3.809 -10.033 1.00 . A A . 66 PRO N 1 1
7 10197 1 1 66 PRO O O 7.571 -1.465 -9.782 1.00 . A A . 66 PRO O 1 1
7 10198 1 1 67 GLU C C 5.876 0.440 -8.090 1.00 . A A . 67 GLU C 1 1
7 10199 1 1 67 GLU CA C 5.500 0.356 -9.570 1.00 . A A . 67 GLU CA 1 1
7 10200 1 1 67 GLU CB C 4.187 1.101 -9.793 1.00 . A A . 67 GLU CB 1 1
7 10201 1 1 67 GLU CD C 2.381 1.825 -11.394 1.00 . A A . 67 GLU CD 1 1
7 10202 1 1 67 GLU CG C 3.785 1.267 -11.247 1.00 . A A . 67 GLU CG 1 1
7 10203 1 1 67 GLU H H 4.496 -1.386 -10.234 1.00 . A A . 67 GLU H 1 1
7 10204 1 1 67 GLU HA H 6.276 0.820 -10.159 1.00 . A A . 67 GLU HA 1 1
7 10205 1 1 67 GLU HB2 H 3.403 0.567 -9.285 1.00 . A A . 67 GLU HB2 1 1
7 10206 1 1 67 GLU HB3 H 4.279 2.083 -9.360 1.00 . A A . 67 GLU HB3 1 1
7 10207 1 1 67 GLU HG2 H 4.477 1.945 -11.722 1.00 . A A . 67 GLU HG2 1 1
7 10208 1 1 67 GLU HG3 H 3.829 0.302 -11.731 1.00 . A A . 67 GLU HG3 1 1
7 10209 1 1 67 GLU N N 5.380 -1.032 -10.005 1.00 . A A . 67 GLU N 1 1
7 10210 1 1 67 GLU O O 6.763 1.208 -7.696 1.00 . A A . 67 GLU O 1 1
7 10211 1 1 67 GLU OE1 O 2.187 3.053 -11.224 1.00 . A A . 67 GLU OE1 1 1
7 10212 1 1 67 GLU OE2 O 1.451 1.044 -11.656 1.00 . A A . 67 GLU OE2 1 1
7 10213 1 1 68 PHE C C 6.852 -0.741 -5.474 1.00 . A A . 68 PHE C 1 1
7 10214 1 1 68 PHE CA C 5.407 -0.411 -5.838 1.00 . A A . 68 PHE CA 1 1
7 10215 1 1 68 PHE CB C 4.454 -1.421 -5.201 1.00 . A A . 68 PHE CB 1 1
7 10216 1 1 68 PHE CD1 C 3.387 0.119 -3.529 1.00 . A A . 68 PHE CD1 1 1
7 10217 1 1 68 PHE CD2 C 4.357 -1.908 -2.750 1.00 . A A . 68 PHE CD2 1 1
7 10218 1 1 68 PHE CE1 C 3.024 0.443 -2.237 1.00 . A A . 68 PHE CE1 1 1
7 10219 1 1 68 PHE CE2 C 3.999 -1.590 -1.456 1.00 . A A . 68 PHE CE2 1 1
7 10220 1 1 68 PHE CG C 4.058 -1.063 -3.796 1.00 . A A . 68 PHE CG 1 1
7 10221 1 1 68 PHE CZ C 3.332 -0.413 -1.199 1.00 . A A . 68 PHE CZ 1 1
7 10222 1 1 68 PHE H H 4.529 -0.972 -7.685 1.00 . A A . 68 PHE H 1 1
7 10223 1 1 68 PHE HA H 5.176 0.569 -5.454 1.00 . A A . 68 PHE HA 1 1
7 10224 1 1 68 PHE HB2 H 3.554 -1.484 -5.796 1.00 . A A . 68 PHE HB2 1 1
7 10225 1 1 68 PHE HB3 H 4.932 -2.388 -5.179 1.00 . A A . 68 PHE HB3 1 1
7 10226 1 1 68 PHE HD1 H 3.145 0.789 -4.341 1.00 . A A . 68 PHE HD1 1 1
7 10227 1 1 68 PHE HD2 H 4.876 -2.826 -2.956 1.00 . A A . 68 PHE HD2 1 1
7 10228 1 1 68 PHE HE1 H 2.502 1.368 -2.037 1.00 . A A . 68 PHE HE1 1 1
7 10229 1 1 68 PHE HE2 H 4.242 -2.261 -0.650 1.00 . A A . 68 PHE HE2 1 1
7 10230 1 1 68 PHE HZ H 3.049 -0.162 -0.185 1.00 . A A . 68 PHE HZ 1 1
7 10231 1 1 68 PHE N N 5.198 -0.373 -7.286 1.00 . A A . 68 PHE N 1 1
7 10232 1 1 68 PHE O O 7.356 -0.288 -4.443 1.00 . A A . 68 PHE O 1 1
7 10233 1 1 69 LEU C C 9.826 -0.669 -6.061 1.00 . A A . 69 LEU C 1 1
7 10234 1 1 69 LEU CA C 8.912 -1.891 -6.107 1.00 . A A . 69 LEU CA 1 1
7 10235 1 1 69 LEU CB C 9.400 -2.857 -7.198 1.00 . A A . 69 LEU CB 1 1
7 10236 1 1 69 LEU CD1 C 9.068 -4.967 -8.517 1.00 . A A . 69 LEU CD1 1 1
7 10237 1 1 69 LEU CD2 C 8.741 -5.000 -6.052 1.00 . A A . 69 LEU CD2 1 1
7 10238 1 1 69 LEU CG C 8.607 -4.165 -7.314 1.00 . A A . 69 LEU CG 1 1
7 10239 1 1 69 LEU H H 7.055 -1.839 -7.138 1.00 . A A . 69 LEU H 1 1
7 10240 1 1 69 LEU HA H 8.962 -2.394 -5.147 1.00 . A A . 69 LEU HA 1 1
7 10241 1 1 69 LEU HB2 H 9.353 -2.346 -8.149 1.00 . A A . 69 LEU HB2 1 1
7 10242 1 1 69 LEU HB3 H 10.429 -3.106 -6.992 1.00 . A A . 69 LEU HB3 1 1
7 10243 1 1 69 LEU HD11 H 8.488 -5.874 -8.582 1.00 . A A . 69 LEU HD11 1 1
7 10244 1 1 69 LEU HD12 H 10.117 -5.212 -8.405 1.00 . A A . 69 LEU HD12 1 1
7 10245 1 1 69 LEU HD13 H 8.921 -4.386 -9.413 1.00 . A A . 69 LEU HD13 1 1
7 10246 1 1 69 LEU HD21 H 9.775 -5.285 -5.915 1.00 . A A . 69 LEU HD21 1 1
7 10247 1 1 69 LEU HD22 H 8.133 -5.888 -6.146 1.00 . A A . 69 LEU HD22 1 1
7 10248 1 1 69 LEU HD23 H 8.411 -4.424 -5.200 1.00 . A A . 69 LEU HD23 1 1
7 10249 1 1 69 LEU HG H 7.562 -3.940 -7.452 1.00 . A A . 69 LEU HG 1 1
7 10250 1 1 69 LEU N N 7.519 -1.508 -6.334 1.00 . A A . 69 LEU N 1 1
7 10251 1 1 69 LEU O O 10.872 -0.699 -5.425 1.00 . A A . 69 LEU O 1 1
7 10252 1 1 70 THR C C 9.614 2.712 -5.897 1.00 . A A . 70 THR C 1 1
7 10253 1 1 70 THR CA C 10.247 1.614 -6.753 1.00 . A A . 70 THR CA 1 1
7 10254 1 1 70 THR CB C 10.446 2.129 -8.185 1.00 . A A . 70 THR CB 1 1
7 10255 1 1 70 THR CG2 C 11.763 2.886 -8.319 1.00 . A A . 70 THR CG2 1 1
7 10256 1 1 70 THR H H 8.591 0.384 -7.243 1.00 . A A . 70 THR H 1 1
7 10257 1 1 70 THR HA H 11.212 1.368 -6.347 1.00 . A A . 70 THR HA 1 1
7 10258 1 1 70 THR HB H 9.637 2.802 -8.422 1.00 . A A . 70 THR HB 1 1
7 10259 1 1 70 THR HG1 H 10.367 0.194 -8.615 1.00 . A A . 70 THR HG1 1 1
7 10260 1 1 70 THR HG21 H 12.566 2.185 -8.504 1.00 . A A . 70 THR HG21 1 1
7 10261 1 1 70 THR HG22 H 11.961 3.427 -7.404 1.00 . A A . 70 THR HG22 1 1
7 10262 1 1 70 THR HG23 H 11.698 3.584 -9.145 1.00 . A A . 70 THR HG23 1 1
7 10263 1 1 70 THR N N 9.438 0.405 -6.741 1.00 . A A . 70 THR N 1 1
7 10264 1 1 70 THR O O 10.314 3.575 -5.358 1.00 . A A . 70 THR O 1 1
7 10265 1 1 70 THR OG1 O 10.425 1.025 -9.106 1.00 . A A . 70 THR OG1 1 1
7 10266 1 1 71 MET C C 8.132 3.871 -3.588 1.00 . A A . 71 MET C 1 1
7 10267 1 1 71 MET CA C 7.536 3.648 -4.983 1.00 . A A . 71 MET CA 1 1
7 10268 1 1 71 MET CB C 6.068 3.210 -4.875 1.00 . A A . 71 MET CB 1 1
7 10269 1 1 71 MET CE C 4.707 6.322 -2.505 1.00 . A A . 71 MET CE 1 1
7 10270 1 1 71 MET CG C 5.272 3.962 -3.814 1.00 . A A . 71 MET CG 1 1
7 10271 1 1 71 MET H H 7.798 1.930 -6.202 1.00 . A A . 71 MET H 1 1
7 10272 1 1 71 MET HA H 7.574 4.580 -5.523 1.00 . A A . 71 MET HA 1 1
7 10273 1 1 71 MET HB2 H 5.588 3.372 -5.830 1.00 . A A . 71 MET HB2 1 1
7 10274 1 1 71 MET HB3 H 6.035 2.155 -4.641 1.00 . A A . 71 MET HB3 1 1
7 10275 1 1 71 MET HE1 H 4.306 5.505 -1.923 1.00 . A A . 71 MET HE1 1 1
7 10276 1 1 71 MET HE2 H 3.961 7.098 -2.599 1.00 . A A . 71 MET HE2 1 1
7 10277 1 1 71 MET HE3 H 5.583 6.717 -2.005 1.00 . A A . 71 MET HE3 1 1
7 10278 1 1 71 MET HG2 H 4.266 3.562 -3.783 1.00 . A A . 71 MET HG2 1 1
7 10279 1 1 71 MET HG3 H 5.742 3.806 -2.854 1.00 . A A . 71 MET HG3 1 1
7 10280 1 1 71 MET N N 8.291 2.659 -5.759 1.00 . A A . 71 MET N 1 1
7 10281 1 1 71 MET O O 8.422 5.004 -3.206 1.00 . A A . 71 MET O 1 1
7 10282 1 1 71 MET SD S 5.173 5.735 -4.129 1.00 . A A . 71 MET SD 1 1
7 10283 1 1 72 MET C C 10.407 2.781 -1.463 1.00 . A A . 72 MET C 1 1
7 10284 1 1 72 MET CA C 8.889 2.925 -1.493 1.00 . A A . 72 MET CA 1 1
7 10285 1 1 72 MET CB C 8.258 1.894 -0.564 1.00 . A A . 72 MET CB 1 1
7 10286 1 1 72 MET CE C 4.374 3.264 0.205 1.00 . A A . 72 MET CE 1 1
7 10287 1 1 72 MET CG C 7.021 2.392 0.168 1.00 . A A . 72 MET CG 1 1
7 10288 1 1 72 MET H H 8.140 1.909 -3.205 1.00 . A A . 72 MET H 1 1
7 10289 1 1 72 MET HA H 8.638 3.911 -1.136 1.00 . A A . 72 MET HA 1 1
7 10290 1 1 72 MET HB2 H 7.977 1.030 -1.147 1.00 . A A . 72 MET HB2 1 1
7 10291 1 1 72 MET HB3 H 8.990 1.598 0.171 1.00 . A A . 72 MET HB3 1 1
7 10292 1 1 72 MET HE1 H 3.506 3.569 -0.362 1.00 . A A . 72 MET HE1 1 1
7 10293 1 1 72 MET HE2 H 4.813 4.125 0.673 1.00 . A A . 72 MET HE2 1 1
7 10294 1 1 72 MET HE3 H 4.078 2.553 0.961 1.00 . A A . 72 MET HE3 1 1
7 10295 1 1 72 MET HG2 H 6.803 1.704 0.970 1.00 . A A . 72 MET HG2 1 1
7 10296 1 1 72 MET HG3 H 7.229 3.368 0.579 1.00 . A A . 72 MET HG3 1 1
7 10297 1 1 72 MET N N 8.347 2.799 -2.845 1.00 . A A . 72 MET N 1 1
7 10298 1 1 72 MET O O 10.993 2.538 -0.408 1.00 . A A . 72 MET O 1 1
7 10299 1 1 72 MET SD S 5.569 2.506 -0.897 1.00 . A A . 72 MET SD 1 1
7 10300 1 1 73 ALA C C 13.124 4.187 -2.979 1.00 . A A . 73 ALA C 1 1
7 10301 1 1 73 ALA CA C 12.490 2.829 -2.689 1.00 . A A . 73 ALA CA 1 1
7 10302 1 1 73 ALA CB C 12.918 1.814 -3.740 1.00 . A A . 73 ALA CB 1 1
7 10303 1 1 73 ALA H H 10.521 3.111 -3.427 1.00 . A A . 73 ALA H 1 1
7 10304 1 1 73 ALA HA H 12.846 2.485 -1.727 1.00 . A A . 73 ALA HA 1 1
7 10305 1 1 73 ALA HB1 H 12.688 2.192 -4.726 1.00 . A A . 73 ALA HB1 1 1
7 10306 1 1 73 ALA HB2 H 12.394 0.882 -3.577 1.00 . A A . 73 ALA HB2 1 1
7 10307 1 1 73 ALA HB3 H 13.984 1.645 -3.659 1.00 . A A . 73 ALA HB3 1 1
7 10308 1 1 73 ALA N N 11.041 2.930 -2.614 1.00 . A A . 73 ALA N 1 1
7 10309 1 1 73 ALA O O 14.147 4.545 -2.394 1.00 . A A . 73 ALA O 1 1
7 10310 1 1 74 ARG C C 12.354 7.333 -3.405 1.00 . A A . 74 ARG C 1 1
7 10311 1 1 74 ARG CA C 13.030 6.253 -4.247 1.00 . A A . 74 ARG CA 1 1
7 10312 1 1 74 ARG CB C 12.795 6.504 -5.739 1.00 . A A . 74 ARG CB 1 1
7 10313 1 1 74 ARG CD C 13.881 8.769 -5.914 1.00 . A A . 74 ARG CD 1 1
7 10314 1 1 74 ARG CG C 13.883 7.331 -6.408 1.00 . A A . 74 ARG CG 1 1
7 10315 1 1 74 ARG CZ C 12.093 10.085 -7.029 1.00 . A A . 74 ARG CZ 1 1
7 10316 1 1 74 ARG H H 11.690 4.617 -4.300 1.00 . A A . 74 ARG H 1 1
7 10317 1 1 74 ARG HA H 14.091 6.261 -4.045 1.00 . A A . 74 ARG HA 1 1
7 10318 1 1 74 ARG HB2 H 12.732 5.549 -6.243 1.00 . A A . 74 ARG HB2 1 1
7 10319 1 1 74 ARG HB3 H 11.857 7.022 -5.858 1.00 . A A . 74 ARG HB3 1 1
7 10320 1 1 74 ARG HD2 H 14.215 8.777 -4.886 1.00 . A A . 74 ARG HD2 1 1
7 10321 1 1 74 ARG HD3 H 14.559 9.349 -6.516 1.00 . A A . 74 ARG HD3 1 1
7 10322 1 1 74 ARG HE H 11.945 9.209 -5.224 1.00 . A A . 74 ARG HE 1 1
7 10323 1 1 74 ARG HG2 H 14.841 6.888 -6.186 1.00 . A A . 74 ARG HG2 1 1
7 10324 1 1 74 ARG HG3 H 13.722 7.326 -7.475 1.00 . A A . 74 ARG HG3 1 1
7 10325 1 1 74 ARG HH11 H 13.818 9.925 -8.108 1.00 . A A . 74 ARG HH11 1 1
7 10326 1 1 74 ARG HH12 H 12.547 10.832 -8.866 1.00 . A A . 74 ARG HH12 1 1
7 10327 1 1 74 ARG HH21 H 10.260 10.419 -6.214 1.00 . A A . 74 ARG HH21 1 1
7 10328 1 1 74 ARG HH22 H 10.507 11.122 -7.779 1.00 . A A . 74 ARG HH22 1 1
7 10329 1 1 74 ARG N N 12.514 4.943 -3.880 1.00 . A A . 74 ARG N 1 1
7 10330 1 1 74 ARG NE N 12.543 9.365 -5.992 1.00 . A A . 74 ARG NE 1 1
7 10331 1 1 74 ARG NH1 N 12.882 10.300 -8.086 1.00 . A A . 74 ARG NH1 1 1
7 10332 1 1 74 ARG NH2 N 10.854 10.583 -7.006 1.00 . A A . 74 ARG NH2 1 1
7 10333 1 1 74 ARG O O 11.355 7.925 -3.818 1.00 . A A . 74 ARG O 1 1
7 10334 1 1 75 LYS C C 13.137 9.875 -1.325 1.00 . A A . 75 LYS C 1 1
7 10335 1 1 75 LYS CA C 12.328 8.580 -1.309 1.00 . A A . 75 LYS CA 1 1
7 10336 1 1 75 LYS CB C 12.250 8.018 0.113 1.00 . A A . 75 LYS CB 1 1
7 10337 1 1 75 LYS CD C 13.424 6.611 1.820 1.00 . A A . 75 LYS CD 1 1
7 10338 1 1 75 LYS CE C 14.685 6.477 2.665 1.00 . A A . 75 LYS CE 1 1
7 10339 1 1 75 LYS CG C 13.593 7.628 0.704 1.00 . A A . 75 LYS CG 1 1
7 10340 1 1 75 LYS H H 13.699 7.095 -1.944 1.00 . A A . 75 LYS H 1 1
7 10341 1 1 75 LYS HA H 11.326 8.799 -1.646 1.00 . A A . 75 LYS HA 1 1
7 10342 1 1 75 LYS HB2 H 11.798 8.756 0.764 1.00 . A A . 75 LYS HB2 1 1
7 10343 1 1 75 LYS HB3 H 11.626 7.142 0.095 1.00 . A A . 75 LYS HB3 1 1
7 10344 1 1 75 LYS HD2 H 12.606 6.920 2.454 1.00 . A A . 75 LYS HD2 1 1
7 10345 1 1 75 LYS HD3 H 13.192 5.655 1.376 1.00 . A A . 75 LYS HD3 1 1
7 10346 1 1 75 LYS HE2 H 15.029 7.464 2.921 1.00 . A A . 75 LYS HE2 1 1
7 10347 1 1 75 LYS HE3 H 14.441 5.937 3.569 1.00 . A A . 75 LYS HE3 1 1
7 10348 1 1 75 LYS HG2 H 14.199 7.195 -0.074 1.00 . A A . 75 LYS HG2 1 1
7 10349 1 1 75 LYS HG3 H 14.079 8.512 1.098 1.00 . A A . 75 LYS HG3 1 1
7 10350 1 1 75 LYS HZ1 H 16.666 5.826 2.511 1.00 . A A . 75 LYS HZ1 1 1
7 10351 1 1 75 LYS HZ2 H 15.949 6.188 1.023 1.00 . A A . 75 LYS HZ2 1 1
7 10352 1 1 75 LYS HZ3 H 15.541 4.760 1.831 1.00 . A A . 75 LYS HZ3 1 1
7 10353 1 1 75 LYS N N 12.895 7.583 -2.216 1.00 . A A . 75 LYS N 1 1
7 10354 1 1 75 LYS NZ N 15.785 5.763 1.957 1.00 . A A . 75 LYS NZ 1 1
7 10355 1 1 75 LYS O O 14.128 9.993 -2.044 1.00 . A A . 75 LYS O 1 1
7 10356 1 1 76 MET C C 14.548 12.088 0.519 1.00 . A A . 76 MET C 1 1
7 10357 1 1 76 MET CA C 13.365 12.150 -0.450 1.00 . A A . 76 MET CA 1 1
7 10358 1 1 76 MET CB C 12.383 13.235 0.020 1.00 . A A . 76 MET CB 1 1
7 10359 1 1 76 MET CE C 10.692 15.898 0.294 1.00 . A A . 76 MET CE 1 1
7 10360 1 1 76 MET CG C 11.182 13.427 -0.894 1.00 . A A . 76 MET CG 1 1
7 10361 1 1 76 MET H H 11.889 10.706 0.000 1.00 . A A . 76 MET H 1 1
7 10362 1 1 76 MET HA H 13.727 12.408 -1.434 1.00 . A A . 76 MET HA 1 1
7 10363 1 1 76 MET HB2 H 12.016 12.973 1.000 1.00 . A A . 76 MET HB2 1 1
7 10364 1 1 76 MET HB3 H 12.912 14.178 0.083 1.00 . A A . 76 MET HB3 1 1
7 10365 1 1 76 MET HE1 H 11.380 15.737 1.117 1.00 . A A . 76 MET HE1 1 1
7 10366 1 1 76 MET HE2 H 9.963 16.644 0.580 1.00 . A A . 76 MET HE2 1 1
7 10367 1 1 76 MET HE3 H 11.240 16.240 -0.568 1.00 . A A . 76 MET HE3 1 1
7 10368 1 1 76 MET HG2 H 11.499 13.963 -1.774 1.00 . A A . 76 MET HG2 1 1
7 10369 1 1 76 MET HG3 H 10.801 12.458 -1.174 1.00 . A A . 76 MET HG3 1 1
7 10370 1 1 76 MET N N 12.690 10.856 -0.539 1.00 . A A . 76 MET N 1 1
7 10371 1 1 76 MET O O 14.764 11.082 1.200 1.00 . A A . 76 MET O 1 1
7 10372 1 1 76 MET SD S 9.854 14.354 -0.101 1.00 . A A . 76 MET SD 1 1
7 10373 1 1 77 LYS C C 16.139 14.103 2.680 1.00 . A A . 77 LYS C 1 1
7 10374 1 1 77 LYS CA C 16.471 13.248 1.466 1.00 . A A . 77 LYS CA 1 1
7 10375 1 1 77 LYS CB C 17.687 13.833 0.747 1.00 . A A . 77 LYS CB 1 1
7 10376 1 1 77 LYS CD C 18.877 13.915 -1.458 1.00 . A A . 77 LYS CD 1 1
7 10377 1 1 77 LYS CE C 19.181 13.184 -2.749 1.00 . A A . 77 LYS CE 1 1
7 10378 1 1 77 LYS CG C 18.130 13.035 -0.465 1.00 . A A . 77 LYS CG 1 1
7 10379 1 1 77 LYS H H 15.129 13.925 -0.025 1.00 . A A . 77 LYS H 1 1
7 10380 1 1 77 LYS HA H 16.703 12.249 1.795 1.00 . A A . 77 LYS HA 1 1
7 10381 1 1 77 LYS HB2 H 17.448 14.833 0.422 1.00 . A A . 77 LYS HB2 1 1
7 10382 1 1 77 LYS HB3 H 18.515 13.880 1.447 1.00 . A A . 77 LYS HB3 1 1
7 10383 1 1 77 LYS HD2 H 18.261 14.766 -1.692 1.00 . A A . 77 LYS HD2 1 1
7 10384 1 1 77 LYS HD3 H 19.807 14.252 -1.014 1.00 . A A . 77 LYS HD3 1 1
7 10385 1 1 77 LYS HE2 H 19.963 12.461 -2.567 1.00 . A A . 77 LYS HE2 1 1
7 10386 1 1 77 LYS HE3 H 18.287 12.672 -3.074 1.00 . A A . 77 LYS HE3 1 1
7 10387 1 1 77 LYS HG2 H 18.779 12.235 -0.141 1.00 . A A . 77 LYS HG2 1 1
7 10388 1 1 77 LYS HG3 H 17.257 12.621 -0.950 1.00 . A A . 77 LYS HG3 1 1
7 10389 1 1 77 LYS HZ1 H 19.760 13.628 -4.706 1.00 . A A . 77 LYS HZ1 1 1
7 10390 1 1 77 LYS HZ2 H 20.497 14.604 -3.539 1.00 . A A . 77 LYS HZ2 1 1
7 10391 1 1 77 LYS HZ3 H 18.879 14.853 -3.961 1.00 . A A . 77 LYS HZ3 1 1
7 10392 1 1 77 LYS N N 15.323 13.169 0.568 1.00 . A A . 77 LYS N 1 1
7 10393 1 1 77 LYS NZ N 19.610 14.131 -3.810 1.00 . A A . 77 LYS NZ 1 1
7 10394 1 1 77 LYS O O 16.684 13.896 3.763 1.00 . A A . 77 LYS O 1 1
7 10395 1 1 78 ASP C C 14.177 15.177 4.712 1.00 . A A . 78 ASP C 1 1
7 10396 1 1 78 ASP CA C 14.840 15.952 3.581 1.00 . A A . 78 ASP CA 1 1
7 10397 1 1 78 ASP CB C 13.895 17.049 3.085 1.00 . A A . 78 ASP CB 1 1
7 10398 1 1 78 ASP CG C 14.496 17.866 1.967 1.00 . A A . 78 ASP CG 1 1
7 10399 1 1 78 ASP H H 14.802 15.150 1.617 1.00 . A A . 78 ASP H 1 1
7 10400 1 1 78 ASP HA H 15.741 16.413 3.960 1.00 . A A . 78 ASP HA 1 1
7 10401 1 1 78 ASP HB2 H 12.979 16.605 2.725 1.00 . A A . 78 ASP HB2 1 1
7 10402 1 1 78 ASP HB3 H 13.667 17.715 3.909 1.00 . A A . 78 ASP HB3 1 1
7 10403 1 1 78 ASP N N 15.229 15.057 2.495 1.00 . A A . 78 ASP N 1 1
7 10404 1 1 78 ASP O O 13.463 14.200 4.472 1.00 . A A . 78 ASP O 1 1
7 10405 1 1 78 ASP OD1 O 15.499 18.568 2.212 1.00 . A A . 78 ASP OD1 1 1
7 10406 1 1 78 ASP OD2 O 13.983 17.796 0.833 1.00 . A A . 78 ASP OD2 1 1
7 10407 1 1 79 THR C C 12.361 15.230 7.202 1.00 . A A . 79 THR C 1 1
7 10408 1 1 79 THR CA C 13.864 14.959 7.109 1.00 . A A . 79 THR CA 1 1
7 10409 1 1 79 THR CB C 14.568 15.450 8.391 1.00 . A A . 79 THR CB 1 1
7 10410 1 1 79 THR CG2 C 14.342 14.474 9.536 1.00 . A A . 79 THR CG2 1 1
7 10411 1 1 79 THR H H 15.061 16.354 6.063 1.00 . A A . 79 THR H 1 1
7 10412 1 1 79 THR HA H 14.023 13.897 7.021 1.00 . A A . 79 THR HA 1 1
7 10413 1 1 79 THR HB H 14.156 16.410 8.668 1.00 . A A . 79 THR HB 1 1
7 10414 1 1 79 THR HG1 H 16.204 15.150 7.322 1.00 . A A . 79 THR HG1 1 1
7 10415 1 1 79 THR HG21 H 13.290 14.436 9.771 1.00 . A A . 79 THR HG21 1 1
7 10416 1 1 79 THR HG22 H 14.895 14.799 10.404 1.00 . A A . 79 THR HG22 1 1
7 10417 1 1 79 THR HG23 H 14.677 13.489 9.243 1.00 . A A . 79 THR HG23 1 1
7 10418 1 1 79 THR N N 14.440 15.601 5.938 1.00 . A A . 79 THR N 1 1
7 10419 1 1 79 THR O O 11.928 16.382 7.265 1.00 . A A . 79 THR O 1 1
7 10420 1 1 79 THR OG1 O 15.981 15.592 8.149 1.00 . A A . 79 THR OG1 1 1
7 10421 1 1 80 ASP C C 9.715 14.482 8.727 1.00 . A A . 80 ASP C 1 1
7 10422 1 1 80 ASP CA C 10.125 14.283 7.270 1.00 . A A . 80 ASP CA 1 1
7 10423 1 1 80 ASP CB C 9.429 13.048 6.667 1.00 . A A . 80 ASP CB 1 1
7 10424 1 1 80 ASP CG C 9.348 11.883 7.633 1.00 . A A . 80 ASP CG 1 1
7 10425 1 1 80 ASP H H 11.972 13.275 7.086 1.00 . A A . 80 ASP H 1 1
7 10426 1 1 80 ASP HA H 9.831 15.155 6.709 1.00 . A A . 80 ASP HA 1 1
7 10427 1 1 80 ASP HB2 H 8.426 13.315 6.376 1.00 . A A . 80 ASP HB2 1 1
7 10428 1 1 80 ASP HB3 H 9.975 12.731 5.788 1.00 . A A . 80 ASP HB3 1 1
7 10429 1 1 80 ASP N N 11.573 14.165 7.175 1.00 . A A . 80 ASP N 1 1
7 10430 1 1 80 ASP O O 10.411 13.946 9.622 1.00 . A A . 80 ASP O 1 1
7 10431 1 1 80 ASP OXT O 8.711 15.186 8.974 1.00 . A A . 80 ASP OXT 1 1
7 10432 1 1 80 ASP OD1 O 10.352 11.146 7.772 1.00 . A A . 80 ASP OD1 1 1
7 10433 1 1 80 ASP OD2 O 8.276 11.684 8.246 1.00 . A A . 80 ASP OD2 1 1
7 10434 2 2 1 ARG C C 3.770 13.382 -0.695 1.00 . B B . 287 ARG C 1 1
7 10435 2 2 1 ARG CA C 4.591 14.615 -1.032 1.00 . B B . 287 ARG CA 1 1
7 10436 2 2 1 ARG CB C 5.812 14.187 -1.859 1.00 . B B . 287 ARG CB 1 1
7 10437 2 2 1 ARG CD C 6.173 16.042 -3.520 1.00 . B B . 287 ARG CD 1 1
7 10438 2 2 1 ARG CG C 5.756 14.590 -3.326 1.00 . B B . 287 ARG CG 1 1
7 10439 2 2 1 ARG CZ C 5.249 17.488 -5.287 1.00 . B B . 287 ARG CZ 1 1
7 10440 2 2 1 ARG H1 H 5.538 16.160 -0.013 1.00 . B B . 287 ARG H1 1 1
7 10441 2 2 1 ARG H2 H 5.649 14.654 0.756 1.00 . B B . 287 ARG H2 1 1
7 10442 2 2 1 ARG H3 H 4.201 15.530 0.789 1.00 . B B . 287 ARG H3 1 1
7 10443 2 2 1 ARG HA H 3.986 15.298 -1.607 1.00 . B B . 287 ARG HA 1 1
7 10444 2 2 1 ARG HB2 H 6.694 14.630 -1.422 1.00 . B B . 287 ARG HB2 1 1
7 10445 2 2 1 ARG HB3 H 5.904 13.112 -1.810 1.00 . B B . 287 ARG HB3 1 1
7 10446 2 2 1 ARG HD2 H 5.559 16.662 -2.887 1.00 . B B . 287 ARG HD2 1 1
7 10447 2 2 1 ARG HD3 H 7.208 16.149 -3.234 1.00 . B B . 287 ARG HD3 1 1
7 10448 2 2 1 ARG HE H 6.487 15.946 -5.592 1.00 . B B . 287 ARG HE 1 1
7 10449 2 2 1 ARG HG2 H 6.428 13.955 -3.887 1.00 . B B . 287 ARG HG2 1 1
7 10450 2 2 1 ARG HG3 H 4.742 14.458 -3.695 1.00 . B B . 287 ARG HG3 1 1
7 10451 2 2 1 ARG HH11 H 4.783 18.086 -3.405 1.00 . B B . 287 ARG HH11 1 1
7 10452 2 2 1 ARG HH12 H 4.048 19.000 -4.681 1.00 . B B . 287 ARG HH12 1 1
7 10453 2 2 1 ARG HH21 H 5.567 17.164 -7.261 1.00 . B B . 287 ARG HH21 1 1
7 10454 2 2 1 ARG HH22 H 4.538 18.508 -6.891 1.00 . B B . 287 ARG HH22 1 1
7 10455 2 2 1 ARG N N 5.025 15.289 0.210 1.00 . B B . 287 ARG N 1 1
7 10456 2 2 1 ARG NE N 6.019 16.471 -4.902 1.00 . B B . 287 ARG NE 1 1
7 10457 2 2 1 ARG NH1 N 4.654 18.257 -4.388 1.00 . B B . 287 ARG NH1 1 1
7 10458 2 2 1 ARG NH2 N 5.104 17.740 -6.582 1.00 . B B . 287 ARG NH2 1 1
7 10459 2 2 1 ARG O O 3.858 12.851 0.413 1.00 . B B . 287 ARG O 1 1
7 10460 2 2 2 ALA C C 3.035 10.525 -1.139 1.00 . B B . 288 ALA C 1 1
7 10461 2 2 2 ALA CA C 2.162 11.727 -1.478 1.00 . B B . 288 ALA CA 1 1
7 10462 2 2 2 ALA CB C 1.349 11.452 -2.736 1.00 . B B . 288 ALA CB 1 1
7 10463 2 2 2 ALA H H 2.908 13.431 -2.491 1.00 . B B . 288 ALA H 1 1
7 10464 2 2 2 ALA HA H 1.475 11.908 -0.661 1.00 . B B . 288 ALA HA 1 1
7 10465 2 2 2 ALA HB1 H 1.970 11.608 -3.603 1.00 . B B . 288 ALA HB1 1 1
7 10466 2 2 2 ALA HB2 H 0.503 12.123 -2.779 1.00 . B B . 288 ALA HB2 1 1
7 10467 2 2 2 ALA HB3 H 0.990 10.418 -2.724 1.00 . B B . 288 ALA HB3 1 1
7 10468 2 2 2 ALA N N 2.982 12.921 -1.655 1.00 . B B . 288 ALA N 1 1
7 10469 2 2 2 ALA O O 2.587 9.581 -0.511 1.00 . B B . 288 ALA O 1 1
7 10470 2 2 3 ALA C C 5.588 9.428 0.186 1.00 . B B . 289 ALA C 1 1
7 10471 2 2 3 ALA CA C 5.259 9.536 -1.294 1.00 . B B . 289 ALA CA 1 1
7 10472 2 2 3 ALA CB C 6.510 9.743 -2.146 1.00 . B B . 289 ALA CB 1 1
7 10473 2 2 3 ALA H H 4.605 11.404 -2.022 1.00 . B B . 289 ALA H 1 1
7 10474 2 2 3 ALA HA H 4.800 8.605 -1.595 1.00 . B B . 289 ALA HA 1 1
7 10475 2 2 3 ALA HB1 H 7.177 10.436 -1.658 1.00 . B B . 289 ALA HB1 1 1
7 10476 2 2 3 ALA HB2 H 6.225 10.138 -3.108 1.00 . B B . 289 ALA HB2 1 1
7 10477 2 2 3 ALA HB3 H 7.014 8.797 -2.286 1.00 . B B . 289 ALA HB3 1 1
7 10478 2 2 3 ALA N N 4.300 10.600 -1.538 1.00 . B B . 289 ALA N 1 1
7 10479 2 2 3 ALA O O 6.249 8.491 0.585 1.00 . B B . 289 ALA O 1 1
7 10480 2 2 4 ASN C C 4.078 9.986 3.057 1.00 . B B . 290 ASN C 1 1
7 10481 2 2 4 ASN CA C 5.390 10.425 2.412 1.00 . B B . 290 ASN CA 1 1
7 10482 2 2 4 ASN CB C 5.842 11.785 2.941 1.00 . B B . 290 ASN CB 1 1
7 10483 2 2 4 ASN CG C 6.979 12.334 2.102 1.00 . B B . 290 ASN CG 1 1
7 10484 2 2 4 ASN H H 4.833 11.266 0.532 1.00 . B B . 290 ASN H 1 1
7 10485 2 2 4 ASN HA H 6.136 9.674 2.648 1.00 . B B . 290 ASN HA 1 1
7 10486 2 2 4 ASN HB2 H 5.011 12.480 2.920 1.00 . B B . 290 ASN HB2 1 1
7 10487 2 2 4 ASN HB3 H 6.184 11.678 3.964 1.00 . B B . 290 ASN HB3 1 1
7 10488 2 2 4 ASN HD21 H 8.326 11.485 3.288 1.00 . B B . 290 ASN HD21 1 1
7 10489 2 2 4 ASN HD22 H 8.955 12.359 1.936 1.00 . B B . 290 ASN HD22 1 1
7 10490 2 2 4 ASN N N 5.223 10.453 0.959 1.00 . B B . 290 ASN N 1 1
7 10491 2 2 4 ASN ND2 N 8.212 12.034 2.484 1.00 . B B . 290 ASN ND2 1 1
7 10492 2 2 4 ASN O O 4.065 9.207 4.024 1.00 . B B . 290 ASN O 1 1
7 10493 2 2 4 ASN OD1 O 6.739 13.005 1.099 1.00 . B B . 290 ASN OD1 1 1
7 10494 2 2 5 LEU C C 1.359 8.694 2.731 1.00 . B B . 291 LEU C 1 1
7 10495 2 2 5 LEU CA C 1.621 10.160 2.959 1.00 . B B . 291 LEU CA 1 1
7 10496 2 2 5 LEU CB C 0.572 11.021 2.237 1.00 . B B . 291 LEU CB 1 1
7 10497 2 2 5 LEU CD1 C 1.071 13.476 2.023 1.00 . B B . 291 LEU CD1 1 1
7 10498 2 2 5 LEU CD2 C -1.127 12.726 2.917 1.00 . B B . 291 LEU CD2 1 1
7 10499 2 2 5 LEU CG C 0.354 12.417 2.837 1.00 . B B . 291 LEU CG 1 1
7 10500 2 2 5 LEU H H 3.067 11.110 1.760 1.00 . B B . 291 LEU H 1 1
7 10501 2 2 5 LEU HA H 1.559 10.347 4.027 1.00 . B B . 291 LEU HA 1 1
7 10502 2 2 5 LEU HB2 H 0.883 11.137 1.208 1.00 . B B . 291 LEU HB2 1 1
7 10503 2 2 5 LEU HB3 H -0.369 10.502 2.253 1.00 . B B . 291 LEU HB3 1 1
7 10504 2 2 5 LEU HD11 H 0.558 13.616 1.082 1.00 . B B . 291 LEU HD11 1 1
7 10505 2 2 5 LEU HD12 H 2.087 13.159 1.838 1.00 . B B . 291 LEU HD12 1 1
7 10506 2 2 5 LEU HD13 H 1.076 14.408 2.567 1.00 . B B . 291 LEU HD13 1 1
7 10507 2 2 5 LEU HD21 H -1.634 11.901 3.399 1.00 . B B . 291 LEU HD21 1 1
7 10508 2 2 5 LEU HD22 H -1.521 12.861 1.922 1.00 . B B . 291 LEU HD22 1 1
7 10509 2 2 5 LEU HD23 H -1.276 13.632 3.493 1.00 . B B . 291 LEU HD23 1 1
7 10510 2 2 5 LEU HG H 0.755 12.441 3.841 1.00 . B B . 291 LEU HG 1 1
7 10511 2 2 5 LEU N N 2.970 10.490 2.497 1.00 . B B . 291 LEU N 1 1
7 10512 2 2 5 LEU O O 0.827 8.036 3.590 1.00 . B B . 291 LEU O 1 1
7 10513 2 2 6 TRP C C 2.297 5.953 2.394 1.00 . B B . 292 TRP C 1 1
7 10514 2 2 6 TRP CA C 1.596 6.758 1.286 1.00 . B B . 292 TRP CA 1 1
7 10515 2 2 6 TRP CB C 2.140 6.417 -0.113 1.00 . B B . 292 TRP CB 1 1
7 10516 2 2 6 TRP CD1 C 0.134 7.445 -1.331 1.00 . B B . 292 TRP CD1 1 1
7 10517 2 2 6 TRP CD2 C 1.030 5.667 -2.357 1.00 . B B . 292 TRP CD2 1 1
7 10518 2 2 6 TRP CE2 C -0.049 6.139 -3.122 1.00 . B B . 292 TRP CE2 1 1
7 10519 2 2 6 TRP CE3 C 1.745 4.552 -2.815 1.00 . B B . 292 TRP CE3 1 1
7 10520 2 2 6 TRP CG C 1.130 6.519 -1.210 1.00 . B B . 292 TRP CG 1 1
7 10521 2 2 6 TRP CH2 C 0.286 4.463 -4.741 1.00 . B B . 292 TRP CH2 1 1
7 10522 2 2 6 TRP CZ2 C -0.429 5.546 -4.315 1.00 . B B . 292 TRP CZ2 1 1
7 10523 2 2 6 TRP CZ3 C 1.362 3.962 -4.004 1.00 . B B . 292 TRP CZ3 1 1
7 10524 2 2 6 TRP H H 2.168 8.767 0.899 1.00 . B B . 292 TRP H 1 1
7 10525 2 2 6 TRP HA H 0.537 6.537 1.320 1.00 . B B . 292 TRP HA 1 1
7 10526 2 2 6 TRP HB2 H 2.941 7.102 -0.357 1.00 . B B . 292 TRP HB2 1 1
7 10527 2 2 6 TRP HB3 H 2.523 5.410 -0.101 1.00 . B B . 292 TRP HB3 1 1
7 10528 2 2 6 TRP HD1 H -0.057 8.231 -0.627 1.00 . B B . 292 TRP HD1 1 1
7 10529 2 2 6 TRP HE1 H -1.338 7.754 -2.785 1.00 . B B . 292 TRP HE1 1 1
7 10530 2 2 6 TRP HE3 H 2.580 4.150 -2.258 1.00 . B B . 292 TRP HE3 1 1
7 10531 2 2 6 TRP HH2 H 0.023 3.976 -5.665 1.00 . B B . 292 TRP HH2 1 1
7 10532 2 2 6 TRP HZ2 H -1.257 5.921 -4.896 1.00 . B B . 292 TRP HZ2 1 1
7 10533 2 2 6 TRP HZ3 H 1.894 3.096 -4.375 1.00 . B B . 292 TRP HZ3 1 1
7 10534 2 2 6 TRP N N 1.761 8.178 1.577 1.00 . B B . 292 TRP N 1 1
7 10535 2 2 6 TRP NE1 N -0.576 7.224 -2.477 1.00 . B B . 292 TRP NE1 1 1
7 10536 2 2 6 TRP O O 1.675 5.115 3.032 1.00 . B B . 292 TRP O 1 1
7 10537 2 2 7 PRO C C 3.662 5.668 5.078 1.00 . B B . 293 PRO C 1 1
7 10538 2 2 7 PRO CA C 4.349 5.536 3.716 1.00 . B B . 293 PRO CA 1 1
7 10539 2 2 7 PRO CB C 5.672 6.294 3.699 1.00 . B B . 293 PRO CB 1 1
7 10540 2 2 7 PRO CD C 4.536 6.905 1.753 1.00 . B B . 293 PRO CD 1 1
7 10541 2 2 7 PRO CG C 5.891 6.482 2.271 1.00 . B B . 293 PRO CG 1 1
7 10542 2 2 7 PRO HA H 4.533 4.494 3.503 1.00 . B B . 293 PRO HA 1 1
7 10543 2 2 7 PRO HB2 H 5.575 7.262 4.193 1.00 . B B . 293 PRO HB2 1 1
7 10544 2 2 7 PRO HB3 H 6.461 5.703 4.131 1.00 . B B . 293 PRO HB3 1 1
7 10545 2 2 7 PRO HD2 H 4.409 7.975 1.863 1.00 . B B . 293 PRO HD2 1 1
7 10546 2 2 7 PRO HD3 H 4.422 6.616 0.720 1.00 . B B . 293 PRO HD3 1 1
7 10547 2 2 7 PRO HG2 H 6.628 7.264 2.110 1.00 . B B . 293 PRO HG2 1 1
7 10548 2 2 7 PRO HG3 H 6.197 5.565 1.804 1.00 . B B . 293 PRO HG3 1 1
7 10549 2 2 7 PRO N N 3.612 6.172 2.618 1.00 . B B . 293 PRO N 1 1
7 10550 2 2 7 PRO O O 3.905 4.850 5.960 1.00 . B B . 293 PRO O 1 1
7 10551 2 2 8 SER C C 1.191 5.649 6.766 1.00 . B B . 294 SER C 1 1
7 10552 2 2 8 SER CA C 2.090 6.878 6.513 1.00 . B B . 294 SER CA 1 1
7 10553 2 2 8 SER CB C 1.330 8.224 6.537 1.00 . B B . 294 SER CB 1 1
7 10554 2 2 8 SER H H 2.701 7.361 4.531 1.00 . B B . 294 SER H 1 1
7 10555 2 2 8 SER HA H 2.834 6.895 7.301 1.00 . B B . 294 SER HA 1 1
7 10556 2 2 8 SER HB2 H 0.766 8.348 5.620 1.00 . B B . 294 SER HB2 1 1
7 10557 2 2 8 SER HB3 H 0.659 8.253 7.386 1.00 . B B . 294 SER HB3 1 1
7 10558 2 2 8 SER HG H 3.068 9.048 6.197 1.00 . B B . 294 SER HG 1 1
7 10559 2 2 8 SER N N 2.818 6.703 5.254 1.00 . B B . 294 SER N 1 1
7 10560 2 2 8 SER O O 1.451 4.919 7.720 1.00 . B B . 294 SER O 1 1
7 10561 2 2 8 SER OG O 2.246 9.296 6.636 1.00 . B B . 294 SER OG 1 1
7 10562 2 2 9 PRO C C 0.144 2.914 6.182 1.00 . B B . 295 PRO C 1 1
7 10563 2 2 9 PRO CA C -0.706 4.180 6.124 1.00 . B B . 295 PRO CA 1 1
7 10564 2 2 9 PRO CB C -1.549 4.163 4.849 1.00 . B B . 295 PRO CB 1 1
7 10565 2 2 9 PRO CD C -0.517 6.301 4.991 1.00 . B B . 295 PRO CD 1 1
7 10566 2 2 9 PRO CG C -1.762 5.588 4.535 1.00 . B B . 295 PRO CG 1 1
7 10567 2 2 9 PRO HA H -1.345 4.225 6.991 1.00 . B B . 295 PRO HA 1 1
7 10568 2 2 9 PRO HB2 H -1.004 3.669 4.049 1.00 . B B . 295 PRO HB2 1 1
7 10569 2 2 9 PRO HB3 H -2.489 3.672 5.022 1.00 . B B . 295 PRO HB3 1 1
7 10570 2 2 9 PRO HD2 H 0.149 6.468 4.163 1.00 . B B . 295 PRO HD2 1 1
7 10571 2 2 9 PRO HD3 H -0.779 7.240 5.457 1.00 . B B . 295 PRO HD3 1 1
7 10572 2 2 9 PRO HG2 H -1.903 5.708 3.469 1.00 . B B . 295 PRO HG2 1 1
7 10573 2 2 9 PRO HG3 H -2.620 5.961 5.074 1.00 . B B . 295 PRO HG3 1 1
7 10574 2 2 9 PRO N N 0.103 5.398 5.971 1.00 . B B . 295 PRO N 1 1
7 10575 2 2 9 PRO O O -0.161 1.984 6.936 1.00 . B B . 295 PRO O 1 1
7 10576 2 2 10 LEU C C 2.744 1.533 6.711 1.00 . B B . 296 LEU C 1 1
7 10577 2 2 10 LEU CA C 2.102 1.732 5.344 1.00 . B B . 296 LEU CA 1 1
7 10578 2 2 10 LEU CB C 3.185 1.917 4.275 1.00 . B B . 296 LEU CB 1 1
7 10579 2 2 10 LEU CD1 C 3.206 -0.344 3.195 1.00 . B B . 296 LEU CD1 1 1
7 10580 2 2 10 LEU CD2 C 5.283 1.047 3.193 1.00 . B B . 296 LEU CD2 1 1
7 10581 2 2 10 LEU CG C 4.026 0.674 3.967 1.00 . B B . 296 LEU CG 1 1
7 10582 2 2 10 LEU H H 1.378 3.647 4.788 1.00 . B B . 296 LEU H 1 1
7 10583 2 2 10 LEU HA H 1.508 0.860 5.108 1.00 . B B . 296 LEU HA 1 1
7 10584 2 2 10 LEU HB2 H 2.708 2.241 3.363 1.00 . B B . 296 LEU HB2 1 1
7 10585 2 2 10 LEU HB3 H 3.854 2.697 4.605 1.00 . B B . 296 LEU HB3 1 1
7 10586 2 2 10 LEU HD11 H 2.397 -0.700 3.814 1.00 . B B . 296 LEU HD11 1 1
7 10587 2 2 10 LEU HD12 H 3.838 -1.176 2.914 1.00 . B B . 296 LEU HD12 1 1
7 10588 2 2 10 LEU HD13 H 2.798 0.116 2.310 1.00 . B B . 296 LEU HD13 1 1
7 10589 2 2 10 LEU HD21 H 5.023 1.245 2.164 1.00 . B B . 296 LEU HD21 1 1
7 10590 2 2 10 LEU HD22 H 5.982 0.227 3.235 1.00 . B B . 296 LEU HD22 1 1
7 10591 2 2 10 LEU HD23 H 5.730 1.926 3.635 1.00 . B B . 296 LEU HD23 1 1
7 10592 2 2 10 LEU HG H 4.329 0.214 4.896 1.00 . B B . 296 LEU HG 1 1
7 10593 2 2 10 LEU N N 1.203 2.881 5.377 1.00 . B B . 296 LEU N 1 1
7 10594 2 2 10 LEU O O 2.926 0.401 7.165 1.00 . B B . 296 LEU O 1 1
7 10595 2 2 11 MET C C 2.646 2.097 9.698 1.00 . B B . 297 MET C 1 1
7 10596 2 2 11 MET CA C 3.663 2.622 8.700 1.00 . B B . 297 MET CA 1 1
7 10597 2 2 11 MET CB C 4.142 4.031 9.089 1.00 . B B . 297 MET CB 1 1
7 10598 2 2 11 MET CE C 4.850 5.905 12.737 1.00 . B B . 297 MET CE 1 1
7 10599 2 2 11 MET CG C 4.166 4.308 10.588 1.00 . B B . 297 MET CG 1 1
7 10600 2 2 11 MET H H 2.921 3.511 6.927 1.00 . B B . 297 MET H 1 1
7 10601 2 2 11 MET HA H 4.510 1.948 8.678 1.00 . B B . 297 MET HA 1 1
7 10602 2 2 11 MET HB2 H 5.145 4.172 8.709 1.00 . B B . 297 MET HB2 1 1
7 10603 2 2 11 MET HB3 H 3.490 4.757 8.623 1.00 . B B . 297 MET HB3 1 1
7 10604 2 2 11 MET HE1 H 3.888 5.710 13.191 1.00 . B B . 297 MET HE1 1 1
7 10605 2 2 11 MET HE2 H 5.241 6.842 13.105 1.00 . B B . 297 MET HE2 1 1
7 10606 2 2 11 MET HE3 H 5.533 5.105 12.982 1.00 . B B . 297 MET HE3 1 1
7 10607 2 2 11 MET HG2 H 3.175 4.144 10.984 1.00 . B B . 297 MET HG2 1 1
7 10608 2 2 11 MET HG3 H 4.860 3.628 11.066 1.00 . B B . 297 MET HG3 1 1
7 10609 2 2 11 MET N N 3.069 2.642 7.364 1.00 . B B . 297 MET N 1 1
7 10610 2 2 11 MET O O 2.987 1.330 10.597 1.00 . B B . 297 MET O 1 1
7 10611 2 2 11 MET SD S 4.662 5.997 10.960 1.00 . B B . 297 MET SD 1 1
7 10612 2 2 12 ILE C C 0.119 0.561 10.190 1.00 . B B . 298 ILE C 1 1
7 10613 2 2 12 ILE CA C 0.313 2.061 10.377 1.00 . B B . 298 ILE CA 1 1
7 10614 2 2 12 ILE CB C -0.998 2.820 10.053 1.00 . B B . 298 ILE CB 1 1
7 10615 2 2 12 ILE CD1 C -0.507 4.705 11.717 1.00 . B B . 298 ILE CD1 1 1
7 10616 2 2 12 ILE CG1 C -0.797 4.322 10.277 1.00 . B B . 298 ILE CG1 1 1
7 10617 2 2 12 ILE CG2 C -2.159 2.301 10.890 1.00 . B B . 298 ILE CG2 1 1
7 10618 2 2 12 ILE H H 1.208 3.142 8.790 1.00 . B B . 298 ILE H 1 1
7 10619 2 2 12 ILE HA H 0.587 2.258 11.401 1.00 . B B . 298 ILE HA 1 1
7 10620 2 2 12 ILE HB H -1.237 2.654 9.013 1.00 . B B . 298 ILE HB 1 1
7 10621 2 2 12 ILE HD11 H -1.357 4.458 12.337 1.00 . B B . 298 ILE HD11 1 1
7 10622 2 2 12 ILE HD12 H -0.314 5.768 11.776 1.00 . B B . 298 ILE HD12 1 1
7 10623 2 2 12 ILE HD13 H 0.359 4.163 12.065 1.00 . B B . 298 ILE HD13 1 1
7 10624 2 2 12 ILE HG12 H 0.035 4.657 9.675 1.00 . B B . 298 ILE HG12 1 1
7 10625 2 2 12 ILE HG13 H -1.689 4.843 9.966 1.00 . B B . 298 ILE HG13 1 1
7 10626 2 2 12 ILE HG21 H -3.051 2.856 10.650 1.00 . B B . 298 ILE HG21 1 1
7 10627 2 2 12 ILE HG22 H -1.926 2.424 11.940 1.00 . B B . 298 ILE HG22 1 1
7 10628 2 2 12 ILE HG23 H -2.321 1.259 10.676 1.00 . B B . 298 ILE HG23 1 1
7 10629 2 2 12 ILE N N 1.400 2.510 9.520 1.00 . B B . 298 ILE N 1 1
7 10630 2 2 12 ILE O O -0.107 -0.188 11.147 1.00 . B B . 298 ILE O 1 1
7 10631 2 2 13 LYS C C 1.244 -2.048 9.266 1.00 . B B . 299 LYS C 1 1
7 10632 2 2 13 LYS CA C 0.126 -1.271 8.585 1.00 . B B . 299 LYS CA 1 1
7 10633 2 2 13 LYS CB C 0.224 -1.442 7.061 1.00 . B B . 299 LYS CB 1 1
7 10634 2 2 13 LYS CD C 0.883 -3.525 5.776 1.00 . B B . 299 LYS CD 1 1
7 10635 2 2 13 LYS CE C 2.070 -3.875 6.650 1.00 . B B . 299 LYS CE 1 1
7 10636 2 2 13 LYS CG C -0.218 -2.804 6.549 1.00 . B B . 299 LYS CG 1 1
7 10637 2 2 13 LYS H H 0.398 0.792 8.230 1.00 . B B . 299 LYS H 1 1
7 10638 2 2 13 LYS HA H -0.832 -1.639 8.934 1.00 . B B . 299 LYS HA 1 1
7 10639 2 2 13 LYS HB2 H -0.390 -0.691 6.588 1.00 . B B . 299 LYS HB2 1 1
7 10640 2 2 13 LYS HB3 H 1.253 -1.290 6.760 1.00 . B B . 299 LYS HB3 1 1
7 10641 2 2 13 LYS HD2 H 0.482 -4.458 5.382 1.00 . B B . 299 LYS HD2 1 1
7 10642 2 2 13 LYS HD3 H 1.214 -2.898 4.961 1.00 . B B . 299 LYS HD3 1 1
7 10643 2 2 13 LYS HE2 H 2.015 -3.308 7.569 1.00 . B B . 299 LYS HE2 1 1
7 10644 2 2 13 LYS HE3 H 2.008 -4.931 6.869 1.00 . B B . 299 LYS HE3 1 1
7 10645 2 2 13 LYS HG2 H -0.513 -3.419 7.386 1.00 . B B . 299 LYS HG2 1 1
7 10646 2 2 13 LYS HG3 H -1.062 -2.662 5.893 1.00 . B B . 299 LYS HG3 1 1
7 10647 2 2 13 LYS HZ1 H 3.532 -2.570 5.901 1.00 . B B . 299 LYS HZ1 1 1
7 10648 2 2 13 LYS HZ2 H 3.391 -4.010 5.026 1.00 . B B . 299 LYS HZ2 1 1
7 10649 2 2 13 LYS HZ3 H 4.159 -4.012 6.535 1.00 . B B . 299 LYS HZ3 1 1
7 10650 2 2 13 LYS N N 0.238 0.134 8.940 1.00 . B B . 299 LYS N 1 1
7 10651 2 2 13 LYS NZ N 3.376 -3.596 5.979 1.00 . B B . 299 LYS NZ 1 1
7 10652 2 2 13 LYS O O 1.031 -3.158 9.759 1.00 . B B . 299 LYS O 1 1
7 10653 2 2 14 ARG C C 3.355 -2.209 11.410 1.00 . B B . 300 ARG C 1 1
7 10654 2 2 14 ARG CA C 3.602 -2.066 9.918 1.00 . B B . 300 ARG CA 1 1
7 10655 2 2 14 ARG CB C 4.862 -1.225 9.681 1.00 . B B . 300 ARG CB 1 1
7 10656 2 2 14 ARG CD C 6.766 -0.975 8.053 1.00 . B B . 300 ARG CD 1 1
7 10657 2 2 14 ARG CG C 5.263 -1.115 8.217 1.00 . B B . 300 ARG CG 1 1
7 10658 2 2 14 ARG CZ C 8.747 -2.432 8.372 1.00 . B B . 300 ARG CZ 1 1
7 10659 2 2 14 ARG H H 2.542 -0.575 8.844 1.00 . B B . 300 ARG H 1 1
7 10660 2 2 14 ARG HA H 3.740 -3.049 9.489 1.00 . B B . 300 ARG HA 1 1
7 10661 2 2 14 ARG HB2 H 4.692 -0.227 10.063 1.00 . B B . 300 ARG HB2 1 1
7 10662 2 2 14 ARG HB3 H 5.681 -1.672 10.223 1.00 . B B . 300 ARG HB3 1 1
7 10663 2 2 14 ARG HD2 H 6.964 -0.511 7.095 1.00 . B B . 300 ARG HD2 1 1
7 10664 2 2 14 ARG HD3 H 7.146 -0.343 8.840 1.00 . B B . 300 ARG HD3 1 1
7 10665 2 2 14 ARG HE H 6.889 -3.075 7.928 1.00 . B B . 300 ARG HE 1 1
7 10666 2 2 14 ARG HG2 H 4.933 -2.002 7.699 1.00 . B B . 300 ARG HG2 1 1
7 10667 2 2 14 ARG HG3 H 4.783 -0.249 7.783 1.00 . B B . 300 ARG HG3 1 1
7 10668 2 2 14 ARG HH11 H 9.114 -0.447 8.648 1.00 . B B . 300 ARG HH11 1 1
7 10669 2 2 14 ARG HH12 H 10.490 -1.489 8.836 1.00 . B B . 300 ARG HH12 1 1
7 10670 2 2 14 ARG HH21 H 8.713 -4.456 8.178 1.00 . B B . 300 ARG HH21 1 1
7 10671 2 2 14 ARG HH22 H 10.269 -3.778 8.542 1.00 . B B . 300 ARG HH22 1 1
7 10672 2 2 14 ARG N N 2.440 -1.453 9.278 1.00 . B B . 300 ARG N 1 1
7 10673 2 2 14 ARG NE N 7.443 -2.274 8.111 1.00 . B B . 300 ARG NE 1 1
7 10674 2 2 14 ARG NH1 N 9.510 -1.369 8.640 1.00 . B B . 300 ARG NH1 1 1
7 10675 2 2 14 ARG NH2 N 9.285 -3.654 8.370 1.00 . B B . 300 ARG NH2 1 1
7 10676 2 2 14 ARG O O 3.625 -3.253 12.000 1.00 . B B . 300 ARG O 1 1
7 10677 2 2 15 SER C C 1.499 -2.250 13.737 1.00 . B B . 301 SER C 1 1
7 10678 2 2 15 SER CA C 2.510 -1.153 13.427 1.00 . B B . 301 SER CA 1 1
7 10679 2 2 15 SER CB C 1.969 0.215 13.851 1.00 . B B . 301 SER CB 1 1
7 10680 2 2 15 SER H H 2.671 -0.338 11.489 1.00 . B B . 301 SER H 1 1
7 10681 2 2 15 SER HA H 3.425 -1.359 13.966 1.00 . B B . 301 SER HA 1 1
7 10682 2 2 15 SER HB2 H 1.189 0.518 13.166 1.00 . B B . 301 SER HB2 1 1
7 10683 2 2 15 SER HB3 H 1.565 0.144 14.847 1.00 . B B . 301 SER HB3 1 1
7 10684 2 2 15 SER HG H 3.847 0.793 13.994 1.00 . B B . 301 SER HG 1 1
7 10685 2 2 15 SER N N 2.827 -1.152 12.009 1.00 . B B . 301 SER N 1 1
7 10686 2 2 15 SER O O 1.588 -2.917 14.766 1.00 . B B . 301 SER O 1 1
7 10687 2 2 15 SER OG O 2.987 1.205 13.836 1.00 . B B . 301 SER OG 1 1
7 10688 2 2 16 LYS C C 0.155 -4.875 12.787 1.00 . B B . 302 LYS C 1 1
7 10689 2 2 16 LYS CA C -0.464 -3.489 13.005 1.00 . B B . 302 LYS CA 1 1
7 10690 2 2 16 LYS CB C -1.641 -3.263 12.043 1.00 . B B . 302 LYS CB 1 1
7 10691 2 2 16 LYS CD C -3.301 -4.587 13.393 1.00 . B B . 302 LYS CD 1 1
7 10692 2 2 16 LYS CE C -3.817 -6.011 13.577 1.00 . B B . 302 LYS CE 1 1
7 10693 2 2 16 LYS CG C -2.639 -4.402 12.032 1.00 . B B . 302 LYS CG 1 1
7 10694 2 2 16 LYS H H 0.518 -1.891 12.023 1.00 . B B . 302 LYS H 1 1
7 10695 2 2 16 LYS HA H -0.825 -3.422 14.026 1.00 . B B . 302 LYS HA 1 1
7 10696 2 2 16 LYS HB2 H -2.168 -2.361 12.333 1.00 . B B . 302 LYS HB2 1 1
7 10697 2 2 16 LYS HB3 H -1.256 -3.136 11.041 1.00 . B B . 302 LYS HB3 1 1
7 10698 2 2 16 LYS HD2 H -2.580 -4.377 14.168 1.00 . B B . 302 LYS HD2 1 1
7 10699 2 2 16 LYS HD3 H -4.132 -3.898 13.473 1.00 . B B . 302 LYS HD3 1 1
7 10700 2 2 16 LYS HE2 H -4.486 -6.027 14.420 1.00 . B B . 302 LYS HE2 1 1
7 10701 2 2 16 LYS HE3 H -4.355 -6.297 12.689 1.00 . B B . 302 LYS HE3 1 1
7 10702 2 2 16 LYS HG2 H -3.401 -4.192 11.298 1.00 . B B . 302 LYS HG2 1 1
7 10703 2 2 16 LYS HG3 H -2.120 -5.313 11.765 1.00 . B B . 302 LYS HG3 1 1
7 10704 2 2 16 LYS HZ1 H -2.202 -6.769 14.693 1.00 . B B . 302 LYS HZ1 1 1
7 10705 2 2 16 LYS HZ2 H -2.049 -6.978 13.018 1.00 . B B . 302 LYS HZ2 1 1
7 10706 2 2 16 LYS HZ3 H -3.110 -7.956 13.897 1.00 . B B . 302 LYS HZ3 1 1
7 10707 2 2 16 LYS N N 0.547 -2.456 12.827 1.00 . B B . 302 LYS N 1 1
7 10708 2 2 16 LYS NZ N -2.720 -6.996 13.813 1.00 . B B . 302 LYS NZ 1 1
7 10709 2 2 16 LYS O O -0.189 -5.825 13.484 1.00 . B B . 302 LYS O 1 1
7 10710 2 2 17 LYS C C 2.604 -6.649 12.723 1.00 . B B . 303 LYS C 1 1
7 10711 2 2 17 LYS CA C 1.737 -6.251 11.530 1.00 . B B . 303 LYS CA 1 1
7 10712 2 2 17 LYS CB C 2.591 -6.124 10.257 1.00 . B B . 303 LYS CB 1 1
7 10713 2 2 17 LYS CD C 4.464 -7.733 9.732 1.00 . B B . 303 LYS CD 1 1
7 10714 2 2 17 LYS CE C 4.881 -8.949 8.919 1.00 . B B . 303 LYS CE 1 1
7 10715 2 2 17 LYS CG C 2.966 -7.455 9.618 1.00 . B B . 303 LYS CG 1 1
7 10716 2 2 17 LYS H H 1.262 -4.199 11.261 1.00 . B B . 303 LYS H 1 1
7 10717 2 2 17 LYS HA H 0.982 -7.011 11.385 1.00 . B B . 303 LYS HA 1 1
7 10718 2 2 17 LYS HB2 H 2.042 -5.549 9.527 1.00 . B B . 303 LYS HB2 1 1
7 10719 2 2 17 LYS HB3 H 3.506 -5.598 10.496 1.00 . B B . 303 LYS HB3 1 1
7 10720 2 2 17 LYS HD2 H 5.013 -6.873 9.380 1.00 . B B . 303 LYS HD2 1 1
7 10721 2 2 17 LYS HD3 H 4.707 -7.914 10.767 1.00 . B B . 303 LYS HD3 1 1
7 10722 2 2 17 LYS HE2 H 5.921 -9.166 9.128 1.00 . B B . 303 LYS HE2 1 1
7 10723 2 2 17 LYS HE3 H 4.273 -9.792 9.218 1.00 . B B . 303 LYS HE3 1 1
7 10724 2 2 17 LYS HG2 H 2.423 -8.245 10.117 1.00 . B B . 303 LYS HG2 1 1
7 10725 2 2 17 LYS HG3 H 2.689 -7.429 8.575 1.00 . B B . 303 LYS HG3 1 1
7 10726 2 2 17 LYS HZ1 H 3.713 -8.794 7.192 1.00 . B B . 303 LYS HZ1 1 1
7 10727 2 2 17 LYS HZ2 H 5.251 -9.451 6.930 1.00 . B B . 303 LYS HZ2 1 1
7 10728 2 2 17 LYS HZ3 H 5.080 -7.782 7.191 1.00 . B B . 303 LYS HZ3 1 1
7 10729 2 2 17 LYS N N 1.059 -4.984 11.815 1.00 . B B . 303 LYS N 1 1
7 10730 2 2 17 LYS NZ N 4.721 -8.730 7.459 1.00 . B B . 303 LYS NZ 1 1
7 10731 2 2 17 LYS O O 2.854 -7.828 12.974 1.00 . B B . 303 LYS O 1 1
7 10732 2 2 18 ASN C C 2.976 -6.181 15.821 1.00 . B B . 304 ASN C 1 1
7 10733 2 2 18 ASN CA C 3.874 -5.849 14.629 1.00 . B B . 304 ASN CA 1 1
7 10734 2 2 18 ASN CB C 4.723 -4.592 14.884 1.00 . B B . 304 ASN CB 1 1
7 10735 2 2 18 ASN CG C 5.304 -4.502 16.284 1.00 . B B . 304 ASN CG 1 1
7 10736 2 2 18 ASN H H 2.852 -4.719 13.171 1.00 . B B . 304 ASN H 1 1
7 10737 2 2 18 ASN HA H 4.527 -6.684 14.442 1.00 . B B . 304 ASN HA 1 1
7 10738 2 2 18 ASN HB2 H 5.548 -4.582 14.187 1.00 . B B . 304 ASN HB2 1 1
7 10739 2 2 18 ASN HB3 H 4.110 -3.719 14.717 1.00 . B B . 304 ASN HB3 1 1
7 10740 2 2 18 ASN HD21 H 6.832 -5.631 15.740 1.00 . B B . 304 ASN HD21 1 1
7 10741 2 2 18 ASN HD22 H 6.839 -5.097 17.383 1.00 . B B . 304 ASN HD22 1 1
7 10742 2 2 18 ASN N N 3.059 -5.641 13.448 1.00 . B B . 304 ASN N 1 1
7 10743 2 2 18 ASN ND2 N 6.438 -5.141 16.492 1.00 . B B . 304 ASN ND2 1 1
7 10744 2 2 18 ASN O O 3.375 -6.890 16.748 1.00 . B B . 304 ASN O 1 1
7 10745 2 2 18 ASN OD1 O 4.746 -3.844 17.162 1.00 . B B . 304 ASN OD1 1 1
7 10746 2 2 19 SER C C -0.150 -7.024 16.516 1.00 . B B . 305 SER C 1 1
7 10747 2 2 19 SER CA C 0.801 -5.866 16.851 1.00 . B B . 305 SER CA 1 1
7 10748 2 2 19 SER CB C 0.020 -4.596 17.150 1.00 . B B . 305 SER CB 1 1
7 10749 2 2 19 SER H H 1.523 -5.055 15.035 1.00 . B B . 305 SER H 1 1
7 10750 2 2 19 SER HA H 1.361 -6.144 17.728 1.00 . B B . 305 SER HA 1 1
7 10751 2 2 19 SER HB2 H -0.650 -4.376 16.325 1.00 . B B . 305 SER HB2 1 1
7 10752 2 2 19 SER HB3 H -0.546 -4.740 18.051 1.00 . B B . 305 SER HB3 1 1
7 10753 2 2 19 SER HG H 1.460 -3.414 16.534 1.00 . B B . 305 SER HG 1 1
7 10754 2 2 19 SER N N 1.770 -5.626 15.796 1.00 . B B . 305 SER N 1 1
7 10755 2 2 19 SER O O 0.291 -8.191 16.583 1.00 . B B . 305 SER O 1 1
7 10756 2 2 19 SER OXT O -1.341 -6.763 16.200 1.00 . B B . 305 SER OXT 1 1
7 10757 2 2 19 SER OG O 0.909 -3.507 17.335 1.00 . B B . 305 SER OG 1 1
7 10758 3 3 1 CA CA CA -8.100 -2.404 -3.832 1.00 . C A . 181 CA CA 1 1
7 10759 4 3 1 CA CA CA 1.005 4.238 -11.688 1.00 . D A . 182 CA CA 1 1
8 10760 1 1 1 ALA C C 22.424 -15.929 -4.002 1.00 . A A . 1 ALA C 1 1
8 10761 1 1 1 ALA CA C 23.837 -16.451 -4.235 1.00 . A A . 1 ALA CA 1 1
8 10762 1 1 1 ALA CB C 24.080 -16.695 -5.724 1.00 . A A . 1 ALA CB 1 1
8 10763 1 1 1 ALA H1 H 23.403 -18.438 -3.789 1.00 . A A . 1 ALA H1 1 1
8 10764 1 1 1 ALA H2 H 23.877 -17.534 -2.447 1.00 . A A . 1 ALA H2 1 1
8 10765 1 1 1 ALA H3 H 25.026 -18.036 -3.580 1.00 . A A . 1 ALA H3 1 1
8 10766 1 1 1 ALA HA H 24.543 -15.712 -3.892 1.00 . A A . 1 ALA HA 1 1
8 10767 1 1 1 ALA HB1 H 25.008 -17.232 -5.865 1.00 . A A . 1 ALA HB1 1 1
8 10768 1 1 1 ALA HB2 H 24.132 -15.748 -6.236 1.00 . A A . 1 ALA HB2 1 1
8 10769 1 1 1 ALA HB3 H 23.265 -17.273 -6.130 1.00 . A A . 1 ALA HB3 1 1
8 10770 1 1 1 ALA N N 24.052 -17.700 -3.459 1.00 . A A . 1 ALA N 1 1
8 10771 1 1 1 ALA O O 21.714 -16.418 -3.118 1.00 . A A . 1 ALA O 1 1
8 10772 1 1 2 ASP C C 19.654 -15.296 -5.347 1.00 . A A . 2 ASP C 1 1
8 10773 1 1 2 ASP CA C 20.662 -14.379 -4.659 1.00 . A A . 2 ASP CA 1 1
8 10774 1 1 2 ASP CB C 20.561 -12.963 -5.256 1.00 . A A . 2 ASP CB 1 1
8 10775 1 1 2 ASP CG C 19.123 -12.463 -5.344 1.00 . A A . 2 ASP CG 1 1
8 10776 1 1 2 ASP H H 22.616 -14.573 -5.467 1.00 . A A . 2 ASP H 1 1
8 10777 1 1 2 ASP HA H 20.426 -14.332 -3.602 1.00 . A A . 2 ASP HA 1 1
8 10778 1 1 2 ASP HB2 H 21.116 -12.277 -4.634 1.00 . A A . 2 ASP HB2 1 1
8 10779 1 1 2 ASP HB3 H 20.987 -12.963 -6.252 1.00 . A A . 2 ASP HB3 1 1
8 10780 1 1 2 ASP N N 22.008 -14.935 -4.787 1.00 . A A . 2 ASP N 1 1
8 10781 1 1 2 ASP O O 19.354 -15.143 -6.526 1.00 . A A . 2 ASP O 1 1
8 10782 1 1 2 ASP OD1 O 18.432 -12.427 -4.306 1.00 . A A . 2 ASP OD1 1 1
8 10783 1 1 2 ASP OD2 O 18.679 -12.097 -6.455 1.00 . A A . 2 ASP OD2 1 1
8 10784 1 1 3 GLN C C 16.997 -17.253 -4.192 1.00 . A A . 3 GLN C 1 1
8 10785 1 1 3 GLN CA C 18.200 -17.234 -5.114 1.00 . A A . 3 GLN CA 1 1
8 10786 1 1 3 GLN CB C 18.801 -18.639 -5.228 1.00 . A A . 3 GLN CB 1 1
8 10787 1 1 3 GLN CD C 20.766 -18.502 -6.823 1.00 . A A . 3 GLN CD 1 1
8 10788 1 1 3 GLN CG C 19.337 -18.972 -6.618 1.00 . A A . 3 GLN CG 1 1
8 10789 1 1 3 GLN H H 19.499 -16.377 -3.681 1.00 . A A . 3 GLN H 1 1
8 10790 1 1 3 GLN HA H 17.883 -16.902 -6.090 1.00 . A A . 3 GLN HA 1 1
8 10791 1 1 3 GLN HB2 H 19.618 -18.722 -4.524 1.00 . A A . 3 GLN HB2 1 1
8 10792 1 1 3 GLN HB3 H 18.044 -19.366 -4.974 1.00 . A A . 3 GLN HB3 1 1
8 10793 1 1 3 GLN HE21 H 20.453 -18.316 -8.773 1.00 . A A . 3 GLN HE21 1 1
8 10794 1 1 3 GLN HE22 H 22.046 -17.927 -8.223 1.00 . A A . 3 GLN HE22 1 1
8 10795 1 1 3 GLN HG2 H 19.303 -20.041 -6.756 1.00 . A A . 3 GLN HG2 1 1
8 10796 1 1 3 GLN HG3 H 18.709 -18.496 -7.359 1.00 . A A . 3 GLN HG3 1 1
8 10797 1 1 3 GLN N N 19.182 -16.284 -4.605 1.00 . A A . 3 GLN N 1 1
8 10798 1 1 3 GLN NE2 N 21.125 -18.218 -8.063 1.00 . A A . 3 GLN NE2 1 1
8 10799 1 1 3 GLN O O 15.905 -16.825 -4.564 1.00 . A A . 3 GLN O 1 1
8 10800 1 1 3 GLN OE1 O 21.539 -18.406 -5.876 1.00 . A A . 3 GLN OE1 1 1
8 10801 1 1 4 LEU C C 16.349 -16.681 -0.946 1.00 . A A . 4 LEU C 1 1
8 10802 1 1 4 LEU CA C 16.161 -17.776 -1.977 1.00 . A A . 4 LEU CA 1 1
8 10803 1 1 4 LEU CB C 16.122 -19.150 -1.301 1.00 . A A . 4 LEU CB 1 1
8 10804 1 1 4 LEU CD1 C 14.956 -21.331 -0.910 1.00 . A A . 4 LEU CD1 1 1
8 10805 1 1 4 LEU CD2 C 13.615 -19.244 -1.147 1.00 . A A . 4 LEU CD2 1 1
8 10806 1 1 4 LEU CG C 14.866 -19.980 -1.589 1.00 . A A . 4 LEU CG 1 1
8 10807 1 1 4 LEU H H 18.119 -18.004 -2.728 1.00 . A A . 4 LEU H 1 1
8 10808 1 1 4 LEU HA H 15.225 -17.606 -2.482 1.00 . A A . 4 LEU HA 1 1
8 10809 1 1 4 LEU HB2 H 16.978 -19.713 -1.638 1.00 . A A . 4 LEU HB2 1 1
8 10810 1 1 4 LEU HB3 H 16.199 -19.007 -0.233 1.00 . A A . 4 LEU HB3 1 1
8 10811 1 1 4 LEU HD11 H 15.940 -21.743 -1.066 1.00 . A A . 4 LEU HD11 1 1
8 10812 1 1 4 LEU HD12 H 14.216 -21.995 -1.332 1.00 . A A . 4 LEU HD12 1 1
8 10813 1 1 4 LEU HD13 H 14.777 -21.217 0.148 1.00 . A A . 4 LEU HD13 1 1
8 10814 1 1 4 LEU HD21 H 13.371 -18.488 -1.877 1.00 . A A . 4 LEU HD21 1 1
8 10815 1 1 4 LEU HD22 H 13.793 -18.776 -0.190 1.00 . A A . 4 LEU HD22 1 1
8 10816 1 1 4 LEU HD23 H 12.794 -19.943 -1.062 1.00 . A A . 4 LEU HD23 1 1
8 10817 1 1 4 LEU HG H 14.799 -20.152 -2.654 1.00 . A A . 4 LEU HG 1 1
8 10818 1 1 4 LEU N N 17.218 -17.713 -2.971 1.00 . A A . 4 LEU N 1 1
8 10819 1 1 4 LEU O O 16.663 -16.941 0.220 1.00 . A A . 4 LEU O 1 1
8 10820 1 1 5 THR C C 15.058 -14.150 0.318 1.00 . A A . 5 THR C 1 1
8 10821 1 1 5 THR CA C 16.306 -14.290 -0.540 1.00 . A A . 5 THR CA 1 1
8 10822 1 1 5 THR CB C 16.487 -13.019 -1.390 1.00 . A A . 5 THR CB 1 1
8 10823 1 1 5 THR CG2 C 17.766 -12.290 -1.027 1.00 . A A . 5 THR CG2 1 1
8 10824 1 1 5 THR H H 15.961 -15.313 -2.347 1.00 . A A . 5 THR H 1 1
8 10825 1 1 5 THR HA H 17.172 -14.417 0.098 1.00 . A A . 5 THR HA 1 1
8 10826 1 1 5 THR HB H 15.645 -12.362 -1.208 1.00 . A A . 5 THR HB 1 1
8 10827 1 1 5 THR HG1 H 17.296 -12.948 -3.203 1.00 . A A . 5 THR HG1 1 1
8 10828 1 1 5 THR HG21 H 17.718 -11.965 0.002 1.00 . A A . 5 THR HG21 1 1
8 10829 1 1 5 THR HG22 H 17.882 -11.433 -1.670 1.00 . A A . 5 THR HG22 1 1
8 10830 1 1 5 THR HG23 H 18.603 -12.953 -1.156 1.00 . A A . 5 THR HG23 1 1
8 10831 1 1 5 THR N N 16.181 -15.448 -1.396 1.00 . A A . 5 THR N 1 1
8 10832 1 1 5 THR O O 15.066 -14.508 1.496 1.00 . A A . 5 THR O 1 1
8 10833 1 1 5 THR OG1 O 16.522 -13.374 -2.783 1.00 . A A . 5 THR OG1 1 1
8 10834 1 1 6 GLU C C 12.818 -12.967 1.771 1.00 . A A . 6 GLU C 1 1
8 10835 1 1 6 GLU CA C 12.694 -13.462 0.327 1.00 . A A . 6 GLU CA 1 1
8 10836 1 1 6 GLU CB C 11.904 -14.770 0.274 1.00 . A A . 6 GLU CB 1 1
8 10837 1 1 6 GLU CD C 9.927 -13.938 -1.040 1.00 . A A . 6 GLU CD 1 1
8 10838 1 1 6 GLU CG C 11.080 -14.916 -0.994 1.00 . A A . 6 GLU CG 1 1
8 10839 1 1 6 GLU H H 14.074 -13.429 -1.258 1.00 . A A . 6 GLU H 1 1
8 10840 1 1 6 GLU HA H 12.165 -12.716 -0.245 1.00 . A A . 6 GLU HA 1 1
8 10841 1 1 6 GLU HB2 H 12.600 -15.596 0.325 1.00 . A A . 6 GLU HB2 1 1
8 10842 1 1 6 GLU HB3 H 11.241 -14.815 1.120 1.00 . A A . 6 GLU HB3 1 1
8 10843 1 1 6 GLU HG2 H 11.717 -14.741 -1.846 1.00 . A A . 6 GLU HG2 1 1
8 10844 1 1 6 GLU HG3 H 10.683 -15.922 -1.043 1.00 . A A . 6 GLU HG3 1 1
8 10845 1 1 6 GLU N N 13.988 -13.658 -0.312 1.00 . A A . 6 GLU N 1 1
8 10846 1 1 6 GLU O O 12.515 -13.691 2.722 1.00 . A A . 6 GLU O 1 1
8 10847 1 1 6 GLU OE1 O 10.125 -12.796 -1.498 1.00 . A A . 6 GLU OE1 1 1
8 10848 1 1 6 GLU OE2 O 8.813 -14.305 -0.607 1.00 . A A . 6 GLU OE2 1 1
8 10849 1 1 7 GLU C C 12.745 -9.786 3.332 1.00 . A A . 7 GLU C 1 1
8 10850 1 1 7 GLU CA C 13.433 -11.147 3.251 1.00 . A A . 7 GLU CA 1 1
8 10851 1 1 7 GLU CB C 14.928 -11.014 3.592 1.00 . A A . 7 GLU CB 1 1
8 10852 1 1 7 GLU CD C 15.830 -10.021 1.436 1.00 . A A . 7 GLU CD 1 1
8 10853 1 1 7 GLU CG C 15.867 -11.194 2.394 1.00 . A A . 7 GLU CG 1 1
8 10854 1 1 7 GLU H H 13.503 -11.197 1.130 1.00 . A A . 7 GLU H 1 1
8 10855 1 1 7 GLU HA H 12.967 -11.814 3.959 1.00 . A A . 7 GLU HA 1 1
8 10856 1 1 7 GLU HB2 H 15.101 -10.031 4.006 1.00 . A A . 7 GLU HB2 1 1
8 10857 1 1 7 GLU HB3 H 15.182 -11.755 4.335 1.00 . A A . 7 GLU HB3 1 1
8 10858 1 1 7 GLU HG2 H 16.881 -11.317 2.747 1.00 . A A . 7 GLU HG2 1 1
8 10859 1 1 7 GLU HG3 H 15.572 -12.083 1.852 1.00 . A A . 7 GLU HG3 1 1
8 10860 1 1 7 GLU N N 13.267 -11.731 1.923 1.00 . A A . 7 GLU N 1 1
8 10861 1 1 7 GLU O O 11.878 -9.558 4.181 1.00 . A A . 7 GLU O 1 1
8 10862 1 1 7 GLU OE1 O 14.815 -9.867 0.716 1.00 . A A . 7 GLU OE1 1 1
8 10863 1 1 7 GLU OE2 O 16.800 -9.242 1.410 1.00 . A A . 7 GLU OE2 1 1
8 10864 1 1 8 GLN C C 11.214 -7.608 1.700 1.00 . A A . 8 GLN C 1 1
8 10865 1 1 8 GLN CA C 12.570 -7.563 2.396 1.00 . A A . 8 GLN CA 1 1
8 10866 1 1 8 GLN CB C 13.518 -6.628 1.650 1.00 . A A . 8 GLN CB 1 1
8 10867 1 1 8 GLN CD C 15.899 -5.850 1.363 1.00 . A A . 8 GLN CD 1 1
8 10868 1 1 8 GLN CG C 14.895 -6.503 2.294 1.00 . A A . 8 GLN CG 1 1
8 10869 1 1 8 GLN H H 13.809 -9.155 1.777 1.00 . A A . 8 GLN H 1 1
8 10870 1 1 8 GLN HA H 12.440 -7.215 3.409 1.00 . A A . 8 GLN HA 1 1
8 10871 1 1 8 GLN HB2 H 13.660 -7.003 0.646 1.00 . A A . 8 GLN HB2 1 1
8 10872 1 1 8 GLN HB3 H 13.075 -5.646 1.596 1.00 . A A . 8 GLN HB3 1 1
8 10873 1 1 8 GLN HE21 H 16.602 -7.647 0.849 1.00 . A A . 8 GLN HE21 1 1
8 10874 1 1 8 GLN HE22 H 17.354 -6.283 0.083 1.00 . A A . 8 GLN HE22 1 1
8 10875 1 1 8 GLN HG2 H 14.818 -5.914 3.200 1.00 . A A . 8 GLN HG2 1 1
8 10876 1 1 8 GLN HG3 H 15.247 -7.492 2.535 1.00 . A A . 8 GLN HG3 1 1
8 10877 1 1 8 GLN N N 13.126 -8.899 2.444 1.00 . A A . 8 GLN N 1 1
8 10878 1 1 8 GLN NE2 N 16.704 -6.670 0.699 1.00 . A A . 8 GLN NE2 1 1
8 10879 1 1 8 GLN O O 10.248 -6.982 2.140 1.00 . A A . 8 GLN O 1 1
8 10880 1 1 8 GLN OE1 O 15.965 -4.626 1.256 1.00 . A A . 8 GLN OE1 1 1
8 10881 1 1 9 ILE C C 8.775 -9.054 0.642 1.00 . A A . 9 ILE C 1 1
8 10882 1 1 9 ILE CA C 9.955 -8.554 -0.187 1.00 . A A . 9 ILE CA 1 1
8 10883 1 1 9 ILE CB C 10.200 -9.519 -1.375 1.00 . A A . 9 ILE CB 1 1
8 10884 1 1 9 ILE CD1 C 11.957 -10.273 -3.066 1.00 . A A . 9 ILE CD1 1 1
8 10885 1 1 9 ILE CG1 C 11.601 -9.303 -1.964 1.00 . A A . 9 ILE CG1 1 1
8 10886 1 1 9 ILE CG2 C 9.149 -9.311 -2.457 1.00 . A A . 9 ILE CG2 1 1
8 10887 1 1 9 ILE H H 11.973 -8.874 0.360 1.00 . A A . 9 ILE H 1 1
8 10888 1 1 9 ILE HA H 9.704 -7.589 -0.589 1.00 . A A . 9 ILE HA 1 1
8 10889 1 1 9 ILE HB H 10.115 -10.533 -1.020 1.00 . A A . 9 ILE HB 1 1
8 10890 1 1 9 ILE HD11 H 12.966 -10.076 -3.403 1.00 . A A . 9 ILE HD11 1 1
8 10891 1 1 9 ILE HD12 H 11.270 -10.147 -3.892 1.00 . A A . 9 ILE HD12 1 1
8 10892 1 1 9 ILE HD13 H 11.892 -11.285 -2.696 1.00 . A A . 9 ILE HD13 1 1
8 10893 1 1 9 ILE HG12 H 11.664 -8.305 -2.371 1.00 . A A . 9 ILE HG12 1 1
8 10894 1 1 9 ILE HG13 H 12.333 -9.414 -1.179 1.00 . A A . 9 ILE HG13 1 1
8 10895 1 1 9 ILE HG21 H 9.259 -8.325 -2.882 1.00 . A A . 9 ILE HG21 1 1
8 10896 1 1 9 ILE HG22 H 8.167 -9.411 -2.024 1.00 . A A . 9 ILE HG22 1 1
8 10897 1 1 9 ILE HG23 H 9.284 -10.054 -3.227 1.00 . A A . 9 ILE HG23 1 1
8 10898 1 1 9 ILE N N 11.164 -8.393 0.624 1.00 . A A . 9 ILE N 1 1
8 10899 1 1 9 ILE O O 7.621 -8.788 0.307 1.00 . A A . 9 ILE O 1 1
8 10900 1 1 10 ALA C C 7.202 -9.146 3.255 1.00 . A A . 10 ALA C 1 1
8 10901 1 1 10 ALA CA C 8.020 -10.263 2.613 1.00 . A A . 10 ALA CA 1 1
8 10902 1 1 10 ALA CB C 8.631 -11.158 3.680 1.00 . A A . 10 ALA CB 1 1
8 10903 1 1 10 ALA H H 10.001 -9.872 1.998 1.00 . A A . 10 ALA H 1 1
8 10904 1 1 10 ALA HA H 7.360 -10.872 2.010 1.00 . A A . 10 ALA HA 1 1
8 10905 1 1 10 ALA HB1 H 7.848 -11.691 4.195 1.00 . A A . 10 ALA HB1 1 1
8 10906 1 1 10 ALA HB2 H 9.186 -10.557 4.386 1.00 . A A . 10 ALA HB2 1 1
8 10907 1 1 10 ALA HB3 H 9.297 -11.866 3.210 1.00 . A A . 10 ALA HB3 1 1
8 10908 1 1 10 ALA N N 9.061 -9.734 1.749 1.00 . A A . 10 ALA N 1 1
8 10909 1 1 10 ALA O O 6.008 -9.303 3.503 1.00 . A A . 10 ALA O 1 1
8 10910 1 1 11 GLU C C 6.451 -6.047 3.053 1.00 . A A . 11 GLU C 1 1
8 10911 1 1 11 GLU CA C 7.162 -6.876 4.115 1.00 . A A . 11 GLU CA 1 1
8 10912 1 1 11 GLU CB C 8.151 -6.016 4.912 1.00 . A A . 11 GLU CB 1 1
8 10913 1 1 11 GLU CD C 6.452 -5.034 6.519 1.00 . A A . 11 GLU CD 1 1
8 10914 1 1 11 GLU CG C 7.751 -5.814 6.372 1.00 . A A . 11 GLU CG 1 1
8 10915 1 1 11 GLU H H 8.795 -7.922 3.273 1.00 . A A . 11 GLU H 1 1
8 10916 1 1 11 GLU HA H 6.420 -7.275 4.786 1.00 . A A . 11 GLU HA 1 1
8 10917 1 1 11 GLU HB2 H 9.128 -6.487 4.885 1.00 . A A . 11 GLU HB2 1 1
8 10918 1 1 11 GLU HB3 H 8.219 -5.046 4.442 1.00 . A A . 11 GLU HB3 1 1
8 10919 1 1 11 GLU HG2 H 7.629 -6.783 6.838 1.00 . A A . 11 GLU HG2 1 1
8 10920 1 1 11 GLU HG3 H 8.543 -5.273 6.878 1.00 . A A . 11 GLU HG3 1 1
8 10921 1 1 11 GLU N N 7.846 -8.006 3.505 1.00 . A A . 11 GLU N 1 1
8 10922 1 1 11 GLU O O 5.500 -5.319 3.346 1.00 . A A . 11 GLU O 1 1
8 10923 1 1 11 GLU OE1 O 6.488 -3.790 6.448 1.00 . A A . 11 GLU OE1 1 1
8 10924 1 1 11 GLU OE2 O 5.380 -5.654 6.694 1.00 . A A . 11 GLU OE2 1 1
8 10925 1 1 12 PHE C C 4.982 -6.126 0.296 1.00 . A A . 12 PHE C 1 1
8 10926 1 1 12 PHE CA C 6.297 -5.461 0.693 1.00 . A A . 12 PHE CA 1 1
8 10927 1 1 12 PHE CB C 7.244 -5.398 -0.517 1.00 . A A . 12 PHE CB 1 1
8 10928 1 1 12 PHE CD1 C 8.322 -3.342 0.467 1.00 . A A . 12 PHE CD1 1 1
8 10929 1 1 12 PHE CD2 C 9.618 -4.731 -0.979 1.00 . A A . 12 PHE CD2 1 1
8 10930 1 1 12 PHE CE1 C 9.402 -2.492 0.621 1.00 . A A . 12 PHE CE1 1 1
8 10931 1 1 12 PHE CE2 C 10.702 -3.881 -0.826 1.00 . A A . 12 PHE CE2 1 1
8 10932 1 1 12 PHE CG C 8.418 -4.472 -0.333 1.00 . A A . 12 PHE CG 1 1
8 10933 1 1 12 PHE CZ C 10.596 -2.764 -0.028 1.00 . A A . 12 PHE CZ 1 1
8 10934 1 1 12 PHE H H 7.663 -6.774 1.645 1.00 . A A . 12 PHE H 1 1
8 10935 1 1 12 PHE HA H 6.081 -4.460 1.023 1.00 . A A . 12 PHE HA 1 1
8 10936 1 1 12 PHE HB2 H 7.632 -6.386 -0.720 1.00 . A A . 12 PHE HB2 1 1
8 10937 1 1 12 PHE HB3 H 6.686 -5.056 -1.374 1.00 . A A . 12 PHE HB3 1 1
8 10938 1 1 12 PHE HD1 H 7.393 -3.124 0.975 1.00 . A A . 12 PHE HD1 1 1
8 10939 1 1 12 PHE HD2 H 9.701 -5.608 -1.604 1.00 . A A . 12 PHE HD2 1 1
8 10940 1 1 12 PHE HE1 H 9.309 -1.617 1.247 1.00 . A A . 12 PHE HE1 1 1
8 10941 1 1 12 PHE HE2 H 11.633 -4.092 -1.339 1.00 . A A . 12 PHE HE2 1 1
8 10942 1 1 12 PHE HZ H 11.447 -2.105 0.091 1.00 . A A . 12 PHE HZ 1 1
8 10943 1 1 12 PHE N N 6.904 -6.180 1.811 1.00 . A A . 12 PHE N 1 1
8 10944 1 1 12 PHE O O 4.041 -5.454 -0.114 1.00 . A A . 12 PHE O 1 1
8 10945 1 1 13 LYS C C 2.602 -7.953 1.135 1.00 . A A . 13 LYS C 1 1
8 10946 1 1 13 LYS CA C 3.717 -8.220 0.126 1.00 . A A . 13 LYS CA 1 1
8 10947 1 1 13 LYS CB C 4.054 -9.722 0.089 1.00 . A A . 13 LYS CB 1 1
8 10948 1 1 13 LYS CD C 5.449 -11.534 -0.995 1.00 . A A . 13 LYS CD 1 1
8 10949 1 1 13 LYS CE C 6.308 -11.882 -2.205 1.00 . A A . 13 LYS CE 1 1
8 10950 1 1 13 LYS CG C 4.981 -10.090 -1.058 1.00 . A A . 13 LYS CG 1 1
8 10951 1 1 13 LYS H H 5.700 -7.917 0.820 1.00 . A A . 13 LYS H 1 1
8 10952 1 1 13 LYS HA H 3.384 -7.910 -0.853 1.00 . A A . 13 LYS HA 1 1
8 10953 1 1 13 LYS HB2 H 4.534 -10.000 1.017 1.00 . A A . 13 LYS HB2 1 1
8 10954 1 1 13 LYS HB3 H 3.140 -10.288 -0.021 1.00 . A A . 13 LYS HB3 1 1
8 10955 1 1 13 LYS HD2 H 6.033 -11.676 -0.101 1.00 . A A . 13 LYS HD2 1 1
8 10956 1 1 13 LYS HD3 H 4.585 -12.183 -0.977 1.00 . A A . 13 LYS HD3 1 1
8 10957 1 1 13 LYS HE2 H 5.718 -11.737 -3.097 1.00 . A A . 13 LYS HE2 1 1
8 10958 1 1 13 LYS HE3 H 7.164 -11.214 -2.227 1.00 . A A . 13 LYS HE3 1 1
8 10959 1 1 13 LYS HG2 H 4.456 -9.939 -1.987 1.00 . A A . 13 LYS HG2 1 1
8 10960 1 1 13 LYS HG3 H 5.840 -9.442 -1.021 1.00 . A A . 13 LYS HG3 1 1
8 10961 1 1 13 LYS HZ1 H 7.636 -13.389 -1.558 1.00 . A A . 13 LYS HZ1 1 1
8 10962 1 1 13 LYS HZ2 H 7.049 -13.610 -3.134 1.00 . A A . 13 LYS HZ2 1 1
8 10963 1 1 13 LYS HZ3 H 6.046 -13.918 -1.813 1.00 . A A . 13 LYS HZ3 1 1
8 10964 1 1 13 LYS N N 4.917 -7.446 0.463 1.00 . A A . 13 LYS N 1 1
8 10965 1 1 13 LYS NZ N 6.792 -13.297 -2.175 1.00 . A A . 13 LYS NZ 1 1
8 10966 1 1 13 LYS O O 1.429 -8.244 0.883 1.00 . A A . 13 LYS O 1 1
8 10967 1 1 14 GLU C C 1.130 -5.891 2.906 1.00 . A A . 14 GLU C 1 1
8 10968 1 1 14 GLU CA C 2.016 -7.058 3.320 1.00 . A A . 14 GLU CA 1 1
8 10969 1 1 14 GLU CB C 2.730 -6.710 4.624 1.00 . A A . 14 GLU CB 1 1
8 10970 1 1 14 GLU CD C 1.819 -8.653 5.932 1.00 . A A . 14 GLU CD 1 1
8 10971 1 1 14 GLU CG C 1.988 -7.159 5.861 1.00 . A A . 14 GLU CG 1 1
8 10972 1 1 14 GLU H H 3.915 -7.132 2.390 1.00 . A A . 14 GLU H 1 1
8 10973 1 1 14 GLU HA H 1.401 -7.933 3.482 1.00 . A A . 14 GLU HA 1 1
8 10974 1 1 14 GLU HB2 H 3.702 -7.167 4.621 1.00 . A A . 14 GLU HB2 1 1
8 10975 1 1 14 GLU HB3 H 2.843 -5.627 4.687 1.00 . A A . 14 GLU HB3 1 1
8 10976 1 1 14 GLU HG2 H 2.542 -6.841 6.729 1.00 . A A . 14 GLU HG2 1 1
8 10977 1 1 14 GLU HG3 H 1.013 -6.690 5.861 1.00 . A A . 14 GLU HG3 1 1
8 10978 1 1 14 GLU N N 2.972 -7.368 2.266 1.00 . A A . 14 GLU N 1 1
8 10979 1 1 14 GLU O O -0.002 -5.759 3.366 1.00 . A A . 14 GLU O 1 1
8 10980 1 1 14 GLU OE1 O 0.861 -9.177 5.340 1.00 . A A . 14 GLU OE1 1 1
8 10981 1 1 14 GLU OE2 O 2.665 -9.313 6.574 1.00 . A A . 14 GLU OE2 1 1
8 10982 1 1 15 ALA C C -0.318 -4.302 0.758 1.00 . A A . 15 ALA C 1 1
8 10983 1 1 15 ALA CA C 0.907 -3.882 1.574 1.00 . A A . 15 ALA CA 1 1
8 10984 1 1 15 ALA CB C 1.806 -2.971 0.757 1.00 . A A . 15 ALA CB 1 1
8 10985 1 1 15 ALA H H 2.547 -5.214 1.662 1.00 . A A . 15 ALA H 1 1
8 10986 1 1 15 ALA HA H 0.580 -3.341 2.450 1.00 . A A . 15 ALA HA 1 1
8 10987 1 1 15 ALA HB1 H 2.659 -2.676 1.353 1.00 . A A . 15 ALA HB1 1 1
8 10988 1 1 15 ALA HB2 H 1.250 -2.095 0.463 1.00 . A A . 15 ALA HB2 1 1
8 10989 1 1 15 ALA HB3 H 2.145 -3.497 -0.122 1.00 . A A . 15 ALA HB3 1 1
8 10990 1 1 15 ALA N N 1.650 -5.045 2.023 1.00 . A A . 15 ALA N 1 1
8 10991 1 1 15 ALA O O -1.417 -3.787 0.953 1.00 . A A . 15 ALA O 1 1
8 10992 1 1 16 PHE C C -2.118 -6.722 -0.196 1.00 . A A . 16 PHE C 1 1
8 10993 1 1 16 PHE CA C -1.221 -5.744 -0.961 1.00 . A A . 16 PHE CA 1 1
8 10994 1 1 16 PHE CB C -0.667 -6.440 -2.214 1.00 . A A . 16 PHE CB 1 1
8 10995 1 1 16 PHE CD1 C 0.329 -4.676 -3.692 1.00 . A A . 16 PHE CD1 1 1
8 10996 1 1 16 PHE CD2 C 1.805 -6.167 -2.573 1.00 . A A . 16 PHE CD2 1 1
8 10997 1 1 16 PHE CE1 C 1.406 -4.038 -4.272 1.00 . A A . 16 PHE CE1 1 1
8 10998 1 1 16 PHE CE2 C 2.892 -5.535 -3.153 1.00 . A A . 16 PHE CE2 1 1
8 10999 1 1 16 PHE CG C 0.513 -5.743 -2.836 1.00 . A A . 16 PHE CG 1 1
8 11000 1 1 16 PHE CZ C 2.689 -4.466 -4.002 1.00 . A A . 16 PHE CZ 1 1
8 11001 1 1 16 PHE H H 0.751 -5.682 -0.204 1.00 . A A . 16 PHE H 1 1
8 11002 1 1 16 PHE HA H -1.803 -4.886 -1.257 1.00 . A A . 16 PHE HA 1 1
8 11003 1 1 16 PHE HB2 H -0.359 -7.437 -1.949 1.00 . A A . 16 PHE HB2 1 1
8 11004 1 1 16 PHE HB3 H -1.448 -6.498 -2.958 1.00 . A A . 16 PHE HB3 1 1
8 11005 1 1 16 PHE HD1 H -0.675 -4.333 -3.904 1.00 . A A . 16 PHE HD1 1 1
8 11006 1 1 16 PHE HD2 H 1.960 -7.000 -1.902 1.00 . A A . 16 PHE HD2 1 1
8 11007 1 1 16 PHE HE1 H 1.244 -3.206 -4.939 1.00 . A A . 16 PHE HE1 1 1
8 11008 1 1 16 PHE HE2 H 3.897 -5.874 -2.938 1.00 . A A . 16 PHE HE2 1 1
8 11009 1 1 16 PHE HZ H 3.532 -3.969 -4.458 1.00 . A A . 16 PHE HZ 1 1
8 11010 1 1 16 PHE N N -0.134 -5.271 -0.119 1.00 . A A . 16 PHE N 1 1
8 11011 1 1 16 PHE O O -3.024 -7.315 -0.769 1.00 . A A . 16 PHE O 1 1
8 11012 1 1 17 SER C C -3.411 -7.056 2.995 1.00 . A A . 17 SER C 1 1
8 11013 1 1 17 SER CA C -2.607 -7.798 1.937 1.00 . A A . 17 SER CA 1 1
8 11014 1 1 17 SER CB C -1.662 -8.777 2.633 1.00 . A A . 17 SER CB 1 1
8 11015 1 1 17 SER H H -1.094 -6.391 1.485 1.00 . A A . 17 SER H 1 1
8 11016 1 1 17 SER HA H -3.283 -8.359 1.306 1.00 . A A . 17 SER HA 1 1
8 11017 1 1 17 SER HB2 H -0.995 -8.227 3.280 1.00 . A A . 17 SER HB2 1 1
8 11018 1 1 17 SER HB3 H -2.240 -9.476 3.220 1.00 . A A . 17 SER HB3 1 1
8 11019 1 1 17 SER HG H 0.006 -9.148 1.682 1.00 . A A . 17 SER HG 1 1
8 11020 1 1 17 SER N N -1.839 -6.887 1.092 1.00 . A A . 17 SER N 1 1
8 11021 1 1 17 SER O O -4.554 -7.423 3.275 1.00 . A A . 17 SER O 1 1
8 11022 1 1 17 SER OG O -0.898 -9.495 1.689 1.00 . A A . 17 SER OG 1 1
8 11023 1 1 18 LEU C C -3.984 -3.921 4.156 1.00 . A A . 18 LEU C 1 1
8 11024 1 1 18 LEU CA C -3.486 -5.270 4.652 1.00 . A A . 18 LEU CA 1 1
8 11025 1 1 18 LEU CB C -2.549 -5.052 5.839 1.00 . A A . 18 LEU CB 1 1
8 11026 1 1 18 LEU CD1 C -0.765 -5.899 7.371 1.00 . A A . 18 LEU CD1 1 1
8 11027 1 1 18 LEU CD2 C -2.699 -7.387 6.709 1.00 . A A . 18 LEU CD2 1 1
8 11028 1 1 18 LEU CG C -1.759 -6.271 6.269 1.00 . A A . 18 LEU CG 1 1
8 11029 1 1 18 LEU H H -1.883 -5.809 3.359 1.00 . A A . 18 LEU H 1 1
8 11030 1 1 18 LEU HA H -4.331 -5.853 4.986 1.00 . A A . 18 LEU HA 1 1
8 11031 1 1 18 LEU HB2 H -1.850 -4.276 5.579 1.00 . A A . 18 LEU HB2 1 1
8 11032 1 1 18 LEU HB3 H -3.142 -4.715 6.678 1.00 . A A . 18 LEU HB3 1 1
8 11033 1 1 18 LEU HD11 H 0.064 -5.334 6.935 1.00 . A A . 18 LEU HD11 1 1
8 11034 1 1 18 LEU HD12 H -0.384 -6.791 7.838 1.00 . A A . 18 LEU HD12 1 1
8 11035 1 1 18 LEU HD13 H -1.259 -5.289 8.110 1.00 . A A . 18 LEU HD13 1 1
8 11036 1 1 18 LEU HD21 H -2.165 -8.080 7.343 1.00 . A A . 18 LEU HD21 1 1
8 11037 1 1 18 LEU HD22 H -3.072 -7.911 5.836 1.00 . A A . 18 LEU HD22 1 1
8 11038 1 1 18 LEU HD23 H -3.533 -6.970 7.253 1.00 . A A . 18 LEU HD23 1 1
8 11039 1 1 18 LEU HG H -1.192 -6.625 5.425 1.00 . A A . 18 LEU HG 1 1
8 11040 1 1 18 LEU N N -2.808 -6.036 3.603 1.00 . A A . 18 LEU N 1 1
8 11041 1 1 18 LEU O O -5.105 -3.515 4.464 1.00 . A A . 18 LEU O 1 1
8 11042 1 1 19 PHE C C -4.720 -2.019 1.942 1.00 . A A . 19 PHE C 1 1
8 11043 1 1 19 PHE CA C -3.518 -1.903 2.880 1.00 . A A . 19 PHE CA 1 1
8 11044 1 1 19 PHE CB C -2.320 -1.269 2.162 1.00 . A A . 19 PHE CB 1 1
8 11045 1 1 19 PHE CD1 C -2.516 1.238 2.315 1.00 . A A . 19 PHE CD1 1 1
8 11046 1 1 19 PHE CD2 C -2.949 0.181 0.221 1.00 . A A . 19 PHE CD2 1 1
8 11047 1 1 19 PHE CE1 C -2.775 2.469 1.748 1.00 . A A . 19 PHE CE1 1 1
8 11048 1 1 19 PHE CE2 C -3.210 1.410 -0.349 1.00 . A A . 19 PHE CE2 1 1
8 11049 1 1 19 PHE CG C -2.599 0.076 1.555 1.00 . A A . 19 PHE CG 1 1
8 11050 1 1 19 PHE CZ C -3.119 2.557 0.416 1.00 . A A . 19 PHE CZ 1 1
8 11051 1 1 19 PHE H H -2.269 -3.589 3.187 1.00 . A A . 19 PHE H 1 1
8 11052 1 1 19 PHE HA H -3.792 -1.285 3.721 1.00 . A A . 19 PHE HA 1 1
8 11053 1 1 19 PHE HB2 H -1.510 -1.156 2.864 1.00 . A A . 19 PHE HB2 1 1
8 11054 1 1 19 PHE HB3 H -2.005 -1.928 1.365 1.00 . A A . 19 PHE HB3 1 1
8 11055 1 1 19 PHE HD1 H -2.248 1.171 3.362 1.00 . A A . 19 PHE HD1 1 1
8 11056 1 1 19 PHE HD2 H -3.015 -0.719 -0.381 1.00 . A A . 19 PHE HD2 1 1
8 11057 1 1 19 PHE HE1 H -2.700 3.368 2.342 1.00 . A A . 19 PHE HE1 1 1
8 11058 1 1 19 PHE HE2 H -3.483 1.478 -1.394 1.00 . A A . 19 PHE HE2 1 1
8 11059 1 1 19 PHE HZ H -3.324 3.519 -0.024 1.00 . A A . 19 PHE HZ 1 1
8 11060 1 1 19 PHE N N -3.150 -3.215 3.401 1.00 . A A . 19 PHE N 1 1
8 11061 1 1 19 PHE O O -5.569 -1.122 1.873 1.00 . A A . 19 PHE O 1 1
8 11062 1 1 20 ASP C C -6.956 -4.227 0.998 1.00 . A A . 20 ASP C 1 1
8 11063 1 1 20 ASP CA C -5.883 -3.398 0.301 1.00 . A A . 20 ASP CA 1 1
8 11064 1 1 20 ASP CB C -5.390 -4.136 -0.949 1.00 . A A . 20 ASP CB 1 1
8 11065 1 1 20 ASP CG C -6.491 -4.303 -1.985 1.00 . A A . 20 ASP CG 1 1
8 11066 1 1 20 ASP H H -4.060 -3.785 1.311 1.00 . A A . 20 ASP H 1 1
8 11067 1 1 20 ASP HA H -6.310 -2.449 0.005 1.00 . A A . 20 ASP HA 1 1
8 11068 1 1 20 ASP HB2 H -4.585 -3.573 -1.393 1.00 . A A . 20 ASP HB2 1 1
8 11069 1 1 20 ASP HB3 H -5.027 -5.115 -0.666 1.00 . A A . 20 ASP HB3 1 1
8 11070 1 1 20 ASP N N -4.780 -3.128 1.220 1.00 . A A . 20 ASP N 1 1
8 11071 1 1 20 ASP O O -6.642 -5.165 1.727 1.00 . A A . 20 ASP O 1 1
8 11072 1 1 20 ASP OD1 O -6.916 -3.284 -2.564 1.00 . A A . 20 ASP OD1 1 1
8 11073 1 1 20 ASP OD2 O -6.945 -5.440 -2.227 1.00 . A A . 20 ASP OD2 1 1
8 11074 1 1 21 LYS C C -10.292 -5.159 0.359 1.00 . A A . 21 LYS C 1 1
8 11075 1 1 21 LYS CA C -9.324 -4.618 1.401 1.00 . A A . 21 LYS CA 1 1
8 11076 1 1 21 LYS CB C -10.105 -3.708 2.351 1.00 . A A . 21 LYS CB 1 1
8 11077 1 1 21 LYS CD C -8.822 -1.576 2.732 1.00 . A A . 21 LYS CD 1 1
8 11078 1 1 21 LYS CE C -8.055 -0.735 3.741 1.00 . A A . 21 LYS CE 1 1
8 11079 1 1 21 LYS CG C -9.247 -2.909 3.321 1.00 . A A . 21 LYS CG 1 1
8 11080 1 1 21 LYS H H -8.423 -3.174 0.141 1.00 . A A . 21 LYS H 1 1
8 11081 1 1 21 LYS HA H -8.908 -5.445 1.964 1.00 . A A . 21 LYS HA 1 1
8 11082 1 1 21 LYS HB2 H -10.679 -3.012 1.762 1.00 . A A . 21 LYS HB2 1 1
8 11083 1 1 21 LYS HB3 H -10.788 -4.319 2.928 1.00 . A A . 21 LYS HB3 1 1
8 11084 1 1 21 LYS HD2 H -8.187 -1.762 1.880 1.00 . A A . 21 LYS HD2 1 1
8 11085 1 1 21 LYS HD3 H -9.700 -1.029 2.415 1.00 . A A . 21 LYS HD3 1 1
8 11086 1 1 21 LYS HE2 H -8.715 -0.475 4.556 1.00 . A A . 21 LYS HE2 1 1
8 11087 1 1 21 LYS HE3 H -7.225 -1.317 4.116 1.00 . A A . 21 LYS HE3 1 1
8 11088 1 1 21 LYS HG2 H -9.813 -2.730 4.221 1.00 . A A . 21 LYS HG2 1 1
8 11089 1 1 21 LYS HG3 H -8.367 -3.485 3.557 1.00 . A A . 21 LYS HG3 1 1
8 11090 1 1 21 LYS HZ1 H -7.020 0.267 2.235 1.00 . A A . 21 LYS HZ1 1 1
8 11091 1 1 21 LYS HZ2 H -6.866 0.978 3.761 1.00 . A A . 21 LYS HZ2 1 1
8 11092 1 1 21 LYS HZ3 H -8.309 1.164 2.888 1.00 . A A . 21 LYS HZ3 1 1
8 11093 1 1 21 LYS N N -8.221 -3.902 0.768 1.00 . A A . 21 LYS N 1 1
8 11094 1 1 21 LYS NZ N -7.527 0.506 3.114 1.00 . A A . 21 LYS NZ 1 1
8 11095 1 1 21 LYS O O -11.497 -5.227 0.598 1.00 . A A . 21 LYS O 1 1
8 11096 1 1 22 ASP C C -10.072 -7.323 -2.448 1.00 . A A . 22 ASP C 1 1
8 11097 1 1 22 ASP CA C -10.635 -6.038 -1.862 1.00 . A A . 22 ASP CA 1 1
8 11098 1 1 22 ASP CB C -10.812 -5.008 -2.983 1.00 . A A . 22 ASP CB 1 1
8 11099 1 1 22 ASP CG C -10.678 -3.573 -2.514 1.00 . A A . 22 ASP CG 1 1
8 11100 1 1 22 ASP H H -8.808 -5.446 -0.942 1.00 . A A . 22 ASP H 1 1
8 11101 1 1 22 ASP HA H -11.604 -6.251 -1.433 1.00 . A A . 22 ASP HA 1 1
8 11102 1 1 22 ASP HB2 H -10.066 -5.184 -3.740 1.00 . A A . 22 ASP HB2 1 1
8 11103 1 1 22 ASP HB3 H -11.792 -5.130 -3.420 1.00 . A A . 22 ASP HB3 1 1
8 11104 1 1 22 ASP N N -9.779 -5.524 -0.798 1.00 . A A . 22 ASP N 1 1
8 11105 1 1 22 ASP O O -10.821 -8.193 -2.903 1.00 . A A . 22 ASP O 1 1
8 11106 1 1 22 ASP OD1 O -11.690 -2.988 -2.075 1.00 . A A . 22 ASP OD1 1 1
8 11107 1 1 22 ASP OD2 O -9.551 -3.019 -2.589 1.00 . A A . 22 ASP OD2 1 1
8 11108 1 1 23 GLY C C -7.530 -8.327 -4.356 1.00 . A A . 23 GLY C 1 1
8 11109 1 1 23 GLY CA C -8.088 -8.609 -2.987 1.00 . A A . 23 GLY CA 1 1
8 11110 1 1 23 GLY H H -8.205 -6.698 -2.076 1.00 . A A . 23 GLY H 1 1
8 11111 1 1 23 GLY HA2 H -7.278 -8.901 -2.331 1.00 . A A . 23 GLY HA2 1 1
8 11112 1 1 23 GLY HA3 H -8.793 -9.419 -3.061 1.00 . A A . 23 GLY HA3 1 1
8 11113 1 1 23 GLY N N -8.748 -7.436 -2.441 1.00 . A A . 23 GLY N 1 1
8 11114 1 1 23 GLY O O -7.249 -9.242 -5.128 1.00 . A A . 23 GLY O 1 1
8 11115 1 1 24 ASP C C -5.370 -6.312 -5.854 1.00 . A A . 24 ASP C 1 1
8 11116 1 1 24 ASP CA C -6.863 -6.611 -5.946 1.00 . A A . 24 ASP CA 1 1
8 11117 1 1 24 ASP CB C -7.628 -5.383 -6.459 1.00 . A A . 24 ASP CB 1 1
8 11118 1 1 24 ASP CG C -7.554 -4.194 -5.526 1.00 . A A . 24 ASP CG 1 1
8 11119 1 1 24 ASP H H -7.623 -6.364 -3.979 1.00 . A A . 24 ASP H 1 1
8 11120 1 1 24 ASP HA H -7.008 -7.427 -6.641 1.00 . A A . 24 ASP HA 1 1
8 11121 1 1 24 ASP HB2 H -7.221 -5.090 -7.413 1.00 . A A . 24 ASP HB2 1 1
8 11122 1 1 24 ASP HB3 H -8.663 -5.651 -6.585 1.00 . A A . 24 ASP HB3 1 1
8 11123 1 1 24 ASP N N -7.380 -7.041 -4.654 1.00 . A A . 24 ASP N 1 1
8 11124 1 1 24 ASP O O -4.624 -6.516 -6.817 1.00 . A A . 24 ASP O 1 1
8 11125 1 1 24 ASP OD1 O -6.530 -3.504 -5.497 1.00 . A A . 24 ASP OD1 1 1
8 11126 1 1 24 ASP OD2 O -8.532 -3.932 -4.807 1.00 . A A . 24 ASP OD2 1 1
8 11127 1 1 25 GLY C C -3.046 -4.333 -5.265 1.00 . A A . 25 GLY C 1 1
8 11128 1 1 25 GLY CA C -3.541 -5.533 -4.470 1.00 . A A . 25 GLY CA 1 1
8 11129 1 1 25 GLY H H -5.595 -5.689 -3.960 1.00 . A A . 25 GLY H 1 1
8 11130 1 1 25 GLY HA2 H -3.393 -5.339 -3.417 1.00 . A A . 25 GLY HA2 1 1
8 11131 1 1 25 GLY HA3 H -2.958 -6.397 -4.745 1.00 . A A . 25 GLY HA3 1 1
8 11132 1 1 25 GLY N N -4.944 -5.837 -4.685 1.00 . A A . 25 GLY N 1 1
8 11133 1 1 25 GLY O O -1.887 -4.300 -5.681 1.00 . A A . 25 GLY O 1 1
8 11134 1 1 26 THR C C -3.844 -0.913 -5.475 1.00 . A A . 26 THR C 1 1
8 11135 1 1 26 THR CA C -3.498 -2.172 -6.252 1.00 . A A . 26 THR CA 1 1
8 11136 1 1 26 THR CB C -4.142 -2.115 -7.648 1.00 . A A . 26 THR CB 1 1
8 11137 1 1 26 THR CG2 C -3.123 -2.416 -8.746 1.00 . A A . 26 THR CG2 1 1
8 11138 1 1 26 THR H H -4.846 -3.443 -5.207 1.00 . A A . 26 THR H 1 1
8 11139 1 1 26 THR HA H -2.426 -2.213 -6.375 1.00 . A A . 26 THR HA 1 1
8 11140 1 1 26 THR HB H -4.524 -1.118 -7.798 1.00 . A A . 26 THR HB 1 1
8 11141 1 1 26 THR HG1 H -5.726 -3.046 -6.907 1.00 . A A . 26 THR HG1 1 1
8 11142 1 1 26 THR HG21 H -2.281 -1.747 -8.650 1.00 . A A . 26 THR HG21 1 1
8 11143 1 1 26 THR HG22 H -3.582 -2.274 -9.715 1.00 . A A . 26 THR HG22 1 1
8 11144 1 1 26 THR HG23 H -2.776 -3.442 -8.661 1.00 . A A . 26 THR HG23 1 1
8 11145 1 1 26 THR N N -3.903 -3.360 -5.513 1.00 . A A . 26 THR N 1 1
8 11146 1 1 26 THR O O -4.924 -0.818 -4.896 1.00 . A A . 26 THR O 1 1
8 11147 1 1 26 THR OG1 O -5.228 -3.051 -7.740 1.00 . A A . 26 THR OG1 1 1
8 11148 1 1 27 ILE C C -4.034 2.262 -5.511 1.00 . A A . 27 ILE C 1 1
8 11149 1 1 27 ILE CA C -3.168 1.291 -4.716 1.00 . A A . 27 ILE CA 1 1
8 11150 1 1 27 ILE CB C -1.844 1.979 -4.311 1.00 . A A . 27 ILE CB 1 1
8 11151 1 1 27 ILE CD1 C 0.361 1.605 -3.093 1.00 . A A . 27 ILE CD1 1 1
8 11152 1 1 27 ILE CG1 C -0.925 0.987 -3.588 1.00 . A A . 27 ILE CG1 1 1
8 11153 1 1 27 ILE CG2 C -2.122 3.187 -3.415 1.00 . A A . 27 ILE CG2 1 1
8 11154 1 1 27 ILE H H -2.103 -0.042 -5.978 1.00 . A A . 27 ILE H 1 1
8 11155 1 1 27 ILE HA H -3.695 1.030 -3.813 1.00 . A A . 27 ILE HA 1 1
8 11156 1 1 27 ILE HB H -1.352 2.327 -5.206 1.00 . A A . 27 ILE HB 1 1
8 11157 1 1 27 ILE HD11 H 0.910 2.010 -3.932 1.00 . A A . 27 ILE HD11 1 1
8 11158 1 1 27 ILE HD12 H 0.959 0.856 -2.591 1.00 . A A . 27 ILE HD12 1 1
8 11159 1 1 27 ILE HD13 H 0.131 2.403 -2.401 1.00 . A A . 27 ILE HD13 1 1
8 11160 1 1 27 ILE HG12 H -1.448 0.584 -2.736 1.00 . A A . 27 ILE HG12 1 1
8 11161 1 1 27 ILE HG13 H -0.670 0.184 -4.260 1.00 . A A . 27 ILE HG13 1 1
8 11162 1 1 27 ILE HG21 H -1.998 4.101 -3.990 1.00 . A A . 27 ILE HG21 1 1
8 11163 1 1 27 ILE HG22 H -1.428 3.188 -2.587 1.00 . A A . 27 ILE HG22 1 1
8 11164 1 1 27 ILE HG23 H -3.130 3.132 -3.037 1.00 . A A . 27 ILE HG23 1 1
8 11165 1 1 27 ILE N N -2.937 0.062 -5.459 1.00 . A A . 27 ILE N 1 1
8 11166 1 1 27 ILE O O -3.625 2.769 -6.561 1.00 . A A . 27 ILE O 1 1
8 11167 1 1 28 THR C C -6.709 4.353 -4.594 1.00 . A A . 28 THR C 1 1
8 11168 1 1 28 THR CA C -6.180 3.384 -5.646 1.00 . A A . 28 THR CA 1 1
8 11169 1 1 28 THR CB C -7.353 2.641 -6.308 1.00 . A A . 28 THR CB 1 1
8 11170 1 1 28 THR CG2 C -7.554 3.099 -7.747 1.00 . A A . 28 THR CG2 1 1
8 11171 1 1 28 THR H H -5.535 1.969 -4.228 1.00 . A A . 28 THR H 1 1
8 11172 1 1 28 THR HA H -5.655 3.939 -6.407 1.00 . A A . 28 THR HA 1 1
8 11173 1 1 28 THR HB H -8.253 2.862 -5.751 1.00 . A A . 28 THR HB 1 1
8 11174 1 1 28 THR HG1 H -7.153 0.921 -5.356 1.00 . A A . 28 THR HG1 1 1
8 11175 1 1 28 THR HG21 H -7.958 4.100 -7.744 1.00 . A A . 28 THR HG21 1 1
8 11176 1 1 28 THR HG22 H -8.246 2.433 -8.240 1.00 . A A . 28 THR HG22 1 1
8 11177 1 1 28 THR HG23 H -6.605 3.093 -8.273 1.00 . A A . 28 THR HG23 1 1
8 11178 1 1 28 THR N N -5.248 2.466 -5.026 1.00 . A A . 28 THR N 1 1
8 11179 1 1 28 THR O O -6.475 4.169 -3.392 1.00 . A A . 28 THR O 1 1
8 11180 1 1 28 THR OG1 O -7.122 1.228 -6.279 1.00 . A A . 28 THR OG1 1 1
8 11181 1 1 29 THR C C -8.839 5.744 -3.043 1.00 . A A . 29 THR C 1 1
8 11182 1 1 29 THR CA C -7.967 6.372 -4.138 1.00 . A A . 29 THR CA 1 1
8 11183 1 1 29 THR CB C -8.789 7.385 -4.945 1.00 . A A . 29 THR CB 1 1
8 11184 1 1 29 THR CG2 C -8.481 8.807 -4.512 1.00 . A A . 29 THR CG2 1 1
8 11185 1 1 29 THR H H -7.556 5.480 -6.005 1.00 . A A . 29 THR H 1 1
8 11186 1 1 29 THR HA H -7.140 6.893 -3.676 1.00 . A A . 29 THR HA 1 1
8 11187 1 1 29 THR HB H -9.836 7.188 -4.788 1.00 . A A . 29 THR HB 1 1
8 11188 1 1 29 THR HG1 H -8.636 8.064 -6.792 1.00 . A A . 29 THR HG1 1 1
8 11189 1 1 29 THR HG21 H -8.812 8.953 -3.494 1.00 . A A . 29 THR HG21 1 1
8 11190 1 1 29 THR HG22 H -8.997 9.502 -5.163 1.00 . A A . 29 THR HG22 1 1
8 11191 1 1 29 THR HG23 H -7.416 8.978 -4.573 1.00 . A A . 29 THR HG23 1 1
8 11192 1 1 29 THR N N -7.414 5.376 -5.038 1.00 . A A . 29 THR N 1 1
8 11193 1 1 29 THR O O -8.901 6.238 -1.914 1.00 . A A . 29 THR O 1 1
8 11194 1 1 29 THR OG1 O -8.486 7.228 -6.338 1.00 . A A . 29 THR OG1 1 1
8 11195 1 1 30 LYS C C -9.609 3.428 -1.219 1.00 . A A . 30 LYS C 1 1
8 11196 1 1 30 LYS CA C -10.368 3.939 -2.438 1.00 . A A . 30 LYS CA 1 1
8 11197 1 1 30 LYS CB C -11.041 2.752 -3.138 1.00 . A A . 30 LYS CB 1 1
8 11198 1 1 30 LYS CD C -12.372 0.667 -2.679 1.00 . A A . 30 LYS CD 1 1
8 11199 1 1 30 LYS CE C -13.402 0.028 -1.749 1.00 . A A . 30 LYS CE 1 1
8 11200 1 1 30 LYS CG C -12.114 2.107 -2.285 1.00 . A A . 30 LYS CG 1 1
8 11201 1 1 30 LYS H H -9.394 4.275 -4.276 1.00 . A A . 30 LYS H 1 1
8 11202 1 1 30 LYS HA H -11.130 4.628 -2.116 1.00 . A A . 30 LYS HA 1 1
8 11203 1 1 30 LYS HB2 H -11.487 3.092 -4.061 1.00 . A A . 30 LYS HB2 1 1
8 11204 1 1 30 LYS HB3 H -10.291 2.009 -3.361 1.00 . A A . 30 LYS HB3 1 1
8 11205 1 1 30 LYS HD2 H -12.737 0.635 -3.696 1.00 . A A . 30 LYS HD2 1 1
8 11206 1 1 30 LYS HD3 H -11.447 0.110 -2.612 1.00 . A A . 30 LYS HD3 1 1
8 11207 1 1 30 LYS HE2 H -12.998 -0.007 -0.746 1.00 . A A . 30 LYS HE2 1 1
8 11208 1 1 30 LYS HE3 H -14.299 0.633 -1.749 1.00 . A A . 30 LYS HE3 1 1
8 11209 1 1 30 LYS HG2 H -11.797 2.129 -1.257 1.00 . A A . 30 LYS HG2 1 1
8 11210 1 1 30 LYS HG3 H -13.027 2.669 -2.392 1.00 . A A . 30 LYS HG3 1 1
8 11211 1 1 30 LYS HZ1 H -12.890 -1.930 -2.264 1.00 . A A . 30 LYS HZ1 1 1
8 11212 1 1 30 LYS HZ2 H -14.248 -1.325 -3.079 1.00 . A A . 30 LYS HZ2 1 1
8 11213 1 1 30 LYS HZ3 H -14.376 -1.792 -1.462 1.00 . A A . 30 LYS HZ3 1 1
8 11214 1 1 30 LYS N N -9.502 4.629 -3.373 1.00 . A A . 30 LYS N 1 1
8 11215 1 1 30 LYS NZ N -13.754 -1.348 -2.168 1.00 . A A . 30 LYS NZ 1 1
8 11216 1 1 30 LYS O O -10.039 3.606 -0.075 1.00 . A A . 30 LYS O 1 1
8 11217 1 1 31 GLU C C -6.854 3.320 0.311 1.00 . A A . 31 GLU C 1 1
8 11218 1 1 31 GLU CA C -7.656 2.247 -0.403 1.00 . A A . 31 GLU CA 1 1
8 11219 1 1 31 GLU CB C -6.714 1.205 -0.989 1.00 . A A . 31 GLU CB 1 1
8 11220 1 1 31 GLU CD C -7.691 0.051 -3.011 1.00 . A A . 31 GLU CD 1 1
8 11221 1 1 31 GLU CG C -7.434 -0.019 -1.522 1.00 . A A . 31 GLU CG 1 1
8 11222 1 1 31 GLU H H -8.115 2.785 -2.388 1.00 . A A . 31 GLU H 1 1
8 11223 1 1 31 GLU HA H -8.317 1.768 0.304 1.00 . A A . 31 GLU HA 1 1
8 11224 1 1 31 GLU HB2 H -6.165 1.654 -1.806 1.00 . A A . 31 GLU HB2 1 1
8 11225 1 1 31 GLU HB3 H -6.017 0.892 -0.225 1.00 . A A . 31 GLU HB3 1 1
8 11226 1 1 31 GLU HG2 H -6.827 -0.886 -1.323 1.00 . A A . 31 GLU HG2 1 1
8 11227 1 1 31 GLU HG3 H -8.382 -0.113 -1.011 1.00 . A A . 31 GLU HG3 1 1
8 11228 1 1 31 GLU N N -8.467 2.818 -1.466 1.00 . A A . 31 GLU N 1 1
8 11229 1 1 31 GLU O O -6.420 3.135 1.448 1.00 . A A . 31 GLU O 1 1
8 11230 1 1 31 GLU OE1 O -7.526 1.135 -3.601 1.00 . A A . 31 GLU OE1 1 1
8 11231 1 1 31 GLU OE2 O -8.067 -0.992 -3.592 1.00 . A A . 31 GLU OE2 1 1
8 11232 1 1 32 LEU C C -6.786 6.379 1.128 1.00 . A A . 32 LEU C 1 1
8 11233 1 1 32 LEU CA C -5.921 5.558 0.163 1.00 . A A . 32 LEU CA 1 1
8 11234 1 1 32 LEU CB C -5.434 6.436 -0.996 1.00 . A A . 32 LEU CB 1 1
8 11235 1 1 32 LEU CD1 C -3.066 6.876 -0.239 1.00 . A A . 32 LEU CD1 1 1
8 11236 1 1 32 LEU CD2 C -4.208 8.441 -1.829 1.00 . A A . 32 LEU CD2 1 1
8 11237 1 1 32 LEU CG C -4.396 7.505 -0.647 1.00 . A A . 32 LEU CG 1 1
8 11238 1 1 32 LEU H H -7.061 4.509 -1.272 1.00 . A A . 32 LEU H 1 1
8 11239 1 1 32 LEU HA H -5.063 5.170 0.698 1.00 . A A . 32 LEU HA 1 1
8 11240 1 1 32 LEU HB2 H -5.013 5.786 -1.750 1.00 . A A . 32 LEU HB2 1 1
8 11241 1 1 32 LEU HB3 H -6.297 6.929 -1.422 1.00 . A A . 32 LEU HB3 1 1
8 11242 1 1 32 LEU HD11 H -2.776 6.144 -0.976 1.00 . A A . 32 LEU HD11 1 1
8 11243 1 1 32 LEU HD12 H -3.180 6.394 0.723 1.00 . A A . 32 LEU HD12 1 1
8 11244 1 1 32 LEU HD13 H -2.295 7.644 -0.170 1.00 . A A . 32 LEU HD13 1 1
8 11245 1 1 32 LEU HD21 H -3.772 7.892 -2.648 1.00 . A A . 32 LEU HD21 1 1
8 11246 1 1 32 LEU HD22 H -3.555 9.251 -1.548 1.00 . A A . 32 LEU HD22 1 1
8 11247 1 1 32 LEU HD23 H -5.166 8.838 -2.130 1.00 . A A . 32 LEU HD23 1 1
8 11248 1 1 32 LEU HG H -4.750 8.090 0.187 1.00 . A A . 32 LEU HG 1 1
8 11249 1 1 32 LEU N N -6.672 4.438 -0.368 1.00 . A A . 32 LEU N 1 1
8 11250 1 1 32 LEU O O -6.369 6.704 2.243 1.00 . A A . 32 LEU O 1 1
8 11251 1 1 33 GLY C C -9.429 6.724 2.714 1.00 . A A . 33 GLY C 1 1
8 11252 1 1 33 GLY CA C -8.915 7.467 1.502 1.00 . A A . 33 GLY CA 1 1
8 11253 1 1 33 GLY H H -8.282 6.378 -0.203 1.00 . A A . 33 GLY H 1 1
8 11254 1 1 33 GLY HA2 H -8.407 8.356 1.828 1.00 . A A . 33 GLY HA2 1 1
8 11255 1 1 33 GLY HA3 H -9.756 7.751 0.887 1.00 . A A . 33 GLY HA3 1 1
8 11256 1 1 33 GLY N N -8.001 6.679 0.689 1.00 . A A . 33 GLY N 1 1
8 11257 1 1 33 GLY O O -9.600 7.315 3.781 1.00 . A A . 33 GLY O 1 1
8 11258 1 1 34 THR C C -9.237 4.666 4.886 1.00 . A A . 34 THR C 1 1
8 11259 1 1 34 THR CA C -10.175 4.618 3.667 1.00 . A A . 34 THR CA 1 1
8 11260 1 1 34 THR CB C -10.383 3.146 3.242 1.00 . A A . 34 THR CB 1 1
8 11261 1 1 34 THR CG2 C -11.715 2.960 2.531 1.00 . A A . 34 THR CG2 1 1
8 11262 1 1 34 THR H H -9.541 5.025 1.690 1.00 . A A . 34 THR H 1 1
8 11263 1 1 34 THR HA H -11.136 5.019 3.959 1.00 . A A . 34 THR HA 1 1
8 11264 1 1 34 THR HB H -10.382 2.536 4.130 1.00 . A A . 34 THR HB 1 1
8 11265 1 1 34 THR HG1 H -9.517 3.011 1.474 1.00 . A A . 34 THR HG1 1 1
8 11266 1 1 34 THR HG21 H -11.776 1.949 2.154 1.00 . A A . 34 THR HG21 1 1
8 11267 1 1 34 THR HG22 H -11.792 3.653 1.707 1.00 . A A . 34 THR HG22 1 1
8 11268 1 1 34 THR HG23 H -12.522 3.131 3.226 1.00 . A A . 34 THR HG23 1 1
8 11269 1 1 34 THR N N -9.677 5.432 2.566 1.00 . A A . 34 THR N 1 1
8 11270 1 1 34 THR O O -9.688 4.515 6.020 1.00 . A A . 34 THR O 1 1
8 11271 1 1 34 THR OG1 O -9.322 2.716 2.378 1.00 . A A . 34 THR OG1 1 1
8 11272 1 1 35 VAL C C -7.090 6.305 6.468 1.00 . A A . 35 VAL C 1 1
8 11273 1 1 35 VAL CA C -6.987 4.961 5.758 1.00 . A A . 35 VAL CA 1 1
8 11274 1 1 35 VAL CB C -5.534 4.744 5.276 1.00 . A A . 35 VAL CB 1 1
8 11275 1 1 35 VAL CG1 C -4.549 4.898 6.418 1.00 . A A . 35 VAL CG1 1 1
8 11276 1 1 35 VAL CG2 C -5.379 3.380 4.631 1.00 . A A . 35 VAL CG2 1 1
8 11277 1 1 35 VAL H H -7.618 5.007 3.739 1.00 . A A . 35 VAL H 1 1
8 11278 1 1 35 VAL HA H -7.232 4.176 6.460 1.00 . A A . 35 VAL HA 1 1
8 11279 1 1 35 VAL HB H -5.305 5.498 4.534 1.00 . A A . 35 VAL HB 1 1
8 11280 1 1 35 VAL HG11 H -4.537 5.925 6.748 1.00 . A A . 35 VAL HG11 1 1
8 11281 1 1 35 VAL HG12 H -3.564 4.616 6.076 1.00 . A A . 35 VAL HG12 1 1
8 11282 1 1 35 VAL HG13 H -4.842 4.257 7.233 1.00 . A A . 35 VAL HG13 1 1
8 11283 1 1 35 VAL HG21 H -5.540 2.618 5.374 1.00 . A A . 35 VAL HG21 1 1
8 11284 1 1 35 VAL HG22 H -4.380 3.283 4.228 1.00 . A A . 35 VAL HG22 1 1
8 11285 1 1 35 VAL HG23 H -6.101 3.267 3.835 1.00 . A A . 35 VAL HG23 1 1
8 11286 1 1 35 VAL N N -7.939 4.888 4.657 1.00 . A A . 35 VAL N 1 1
8 11287 1 1 35 VAL O O -7.320 6.357 7.679 1.00 . A A . 35 VAL O 1 1
8 11288 1 1 36 MET C C -8.352 8.984 6.926 1.00 . A A . 36 MET C 1 1
8 11289 1 1 36 MET CA C -7.002 8.742 6.251 1.00 . A A . 36 MET CA 1 1
8 11290 1 1 36 MET CB C -6.790 9.779 5.141 1.00 . A A . 36 MET CB 1 1
8 11291 1 1 36 MET CE C -3.693 10.341 2.360 1.00 . A A . 36 MET CE 1 1
8 11292 1 1 36 MET CG C -5.465 9.631 4.397 1.00 . A A . 36 MET CG 1 1
8 11293 1 1 36 MET H H -6.737 7.275 4.755 1.00 . A A . 36 MET H 1 1
8 11294 1 1 36 MET HA H -6.219 8.852 6.987 1.00 . A A . 36 MET HA 1 1
8 11295 1 1 36 MET HB2 H -7.597 9.689 4.428 1.00 . A A . 36 MET HB2 1 1
8 11296 1 1 36 MET HB3 H -6.825 10.762 5.580 1.00 . A A . 36 MET HB3 1 1
8 11297 1 1 36 MET HE1 H -3.019 10.357 3.204 1.00 . A A . 36 MET HE1 1 1
8 11298 1 1 36 MET HE2 H -3.394 11.102 1.652 1.00 . A A . 36 MET HE2 1 1
8 11299 1 1 36 MET HE3 H -3.650 9.370 1.882 1.00 . A A . 36 MET HE3 1 1
8 11300 1 1 36 MET HG2 H -4.664 9.905 5.062 1.00 . A A . 36 MET HG2 1 1
8 11301 1 1 36 MET HG3 H -5.346 8.600 4.103 1.00 . A A . 36 MET HG3 1 1
8 11302 1 1 36 MET N N -6.927 7.392 5.710 1.00 . A A . 36 MET N 1 1
8 11303 1 1 36 MET O O -8.424 9.635 7.967 1.00 . A A . 36 MET O 1 1
8 11304 1 1 36 MET SD S -5.365 10.669 2.922 1.00 . A A . 36 MET SD 1 1
8 11305 1 1 37 ARG C C -10.863 8.107 8.314 1.00 . A A . 37 ARG C 1 1
8 11306 1 1 37 ARG CA C -10.780 8.573 6.859 1.00 . A A . 37 ARG CA 1 1
8 11307 1 1 37 ARG CB C -11.775 7.775 5.998 1.00 . A A . 37 ARG CB 1 1
8 11308 1 1 37 ARG CD C -14.174 7.381 5.325 1.00 . A A . 37 ARG CD 1 1
8 11309 1 1 37 ARG CG C -13.239 8.066 6.308 1.00 . A A . 37 ARG CG 1 1
8 11310 1 1 37 ARG CZ C -16.611 7.010 5.141 1.00 . A A . 37 ARG CZ 1 1
8 11311 1 1 37 ARG H H -9.270 7.915 5.493 1.00 . A A . 37 ARG H 1 1
8 11312 1 1 37 ARG HA H -11.048 9.621 6.816 1.00 . A A . 37 ARG HA 1 1
8 11313 1 1 37 ARG HB2 H -11.602 8.013 4.963 1.00 . A A . 37 ARG HB2 1 1
8 11314 1 1 37 ARG HB3 H -11.603 6.720 6.144 1.00 . A A . 37 ARG HB3 1 1
8 11315 1 1 37 ARG HD2 H -13.896 7.660 4.318 1.00 . A A . 37 ARG HD2 1 1
8 11316 1 1 37 ARG HD3 H -14.073 6.312 5.444 1.00 . A A . 37 ARG HD3 1 1
8 11317 1 1 37 ARG HE H -15.754 8.587 6.031 1.00 . A A . 37 ARG HE 1 1
8 11318 1 1 37 ARG HG2 H -13.467 7.705 7.297 1.00 . A A . 37 ARG HG2 1 1
8 11319 1 1 37 ARG HG3 H -13.399 9.134 6.264 1.00 . A A . 37 ARG HG3 1 1
8 11320 1 1 37 ARG HH11 H -15.462 5.516 4.402 1.00 . A A . 37 ARG HH11 1 1
8 11321 1 1 37 ARG HH12 H -17.171 5.286 4.228 1.00 . A A . 37 ARG HH12 1 1
8 11322 1 1 37 ARG HH21 H -18.008 8.301 5.832 1.00 . A A . 37 ARG HH21 1 1
8 11323 1 1 37 ARG HH22 H -18.637 6.884 5.047 1.00 . A A . 37 ARG HH22 1 1
8 11324 1 1 37 ARG N N -9.410 8.429 6.325 1.00 . A A . 37 ARG N 1 1
8 11325 1 1 37 ARG NE N -15.576 7.743 5.550 1.00 . A A . 37 ARG NE 1 1
8 11326 1 1 37 ARG NH1 N -16.396 5.843 4.542 1.00 . A A . 37 ARG NH1 1 1
8 11327 1 1 37 ARG NH2 N -17.851 7.431 5.359 1.00 . A A . 37 ARG NH2 1 1
8 11328 1 1 37 ARG O O -11.478 8.769 9.149 1.00 . A A . 37 ARG O 1 1
8 11329 1 1 38 SER C C -9.116 6.988 10.837 1.00 . A A . 38 SER C 1 1
8 11330 1 1 38 SER CA C -10.244 6.434 9.967 1.00 . A A . 38 SER CA 1 1
8 11331 1 1 38 SER CB C -10.171 4.910 9.899 1.00 . A A . 38 SER CB 1 1
8 11332 1 1 38 SER H H -9.689 6.537 7.921 1.00 . A A . 38 SER H 1 1
8 11333 1 1 38 SER HA H -11.181 6.714 10.413 1.00 . A A . 38 SER HA 1 1
8 11334 1 1 38 SER HB2 H -9.243 4.616 9.438 1.00 . A A . 38 SER HB2 1 1
8 11335 1 1 38 SER HB3 H -10.221 4.503 10.900 1.00 . A A . 38 SER HB3 1 1
8 11336 1 1 38 SER HG H -11.926 5.060 9.028 1.00 . A A . 38 SER HG 1 1
8 11337 1 1 38 SER N N -10.212 6.993 8.616 1.00 . A A . 38 SER N 1 1
8 11338 1 1 38 SER O O -9.191 6.953 12.066 1.00 . A A . 38 SER O 1 1
8 11339 1 1 38 SER OG O -11.249 4.382 9.139 1.00 . A A . 38 SER OG 1 1
8 11340 1 1 39 LEU C C -7.219 9.473 11.461 1.00 . A A . 39 LEU C 1 1
8 11341 1 1 39 LEU CA C -6.942 8.077 10.916 1.00 . A A . 39 LEU CA 1 1
8 11342 1 1 39 LEU CB C -5.724 8.125 10.001 1.00 . A A . 39 LEU CB 1 1
8 11343 1 1 39 LEU CD1 C -4.612 6.063 10.911 1.00 . A A . 39 LEU CD1 1 1
8 11344 1 1 39 LEU CD2 C -3.248 7.772 9.678 1.00 . A A . 39 LEU CD2 1 1
8 11345 1 1 39 LEU CG C -4.442 7.545 10.603 1.00 . A A . 39 LEU CG 1 1
8 11346 1 1 39 LEU H H -8.102 7.557 9.218 1.00 . A A . 39 LEU H 1 1
8 11347 1 1 39 LEU HA H -6.724 7.420 11.747 1.00 . A A . 39 LEU HA 1 1
8 11348 1 1 39 LEU HB2 H -5.958 7.580 9.098 1.00 . A A . 39 LEU HB2 1 1
8 11349 1 1 39 LEU HB3 H -5.545 9.160 9.739 1.00 . A A . 39 LEU HB3 1 1
8 11350 1 1 39 LEU HD11 H -3.655 5.648 11.186 1.00 . A A . 39 LEU HD11 1 1
8 11351 1 1 39 LEU HD12 H -4.989 5.553 10.038 1.00 . A A . 39 LEU HD12 1 1
8 11352 1 1 39 LEU HD13 H -5.306 5.940 11.728 1.00 . A A . 39 LEU HD13 1 1
8 11353 1 1 39 LEU HD21 H -3.545 7.606 8.654 1.00 . A A . 39 LEU HD21 1 1
8 11354 1 1 39 LEU HD22 H -2.454 7.083 9.935 1.00 . A A . 39 LEU HD22 1 1
8 11355 1 1 39 LEU HD23 H -2.893 8.784 9.790 1.00 . A A . 39 LEU HD23 1 1
8 11356 1 1 39 LEU HG H -4.238 8.046 11.535 1.00 . A A . 39 LEU HG 1 1
8 11357 1 1 39 LEU N N -8.092 7.527 10.199 1.00 . A A . 39 LEU N 1 1
8 11358 1 1 39 LEU O O -6.765 9.820 12.555 1.00 . A A . 39 LEU O 1 1
8 11359 1 1 40 GLY C C -9.233 12.324 10.196 1.00 . A A . 40 GLY C 1 1
8 11360 1 1 40 GLY CA C -8.258 11.627 11.128 1.00 . A A . 40 GLY CA 1 1
8 11361 1 1 40 GLY H H -8.306 9.936 9.845 1.00 . A A . 40 GLY H 1 1
8 11362 1 1 40 GLY HA2 H -8.675 11.612 12.122 1.00 . A A . 40 GLY HA2 1 1
8 11363 1 1 40 GLY HA3 H -7.337 12.194 11.148 1.00 . A A . 40 GLY HA3 1 1
8 11364 1 1 40 GLY N N -7.960 10.270 10.705 1.00 . A A . 40 GLY N 1 1
8 11365 1 1 40 GLY O O -9.039 13.493 9.860 1.00 . A A . 40 GLY O 1 1
8 11366 1 1 41 GLN C C -10.813 12.287 7.466 1.00 . A A . 41 GLN C 1 1
8 11367 1 1 41 GLN CA C -11.328 12.112 8.897 1.00 . A A . 41 GLN CA 1 1
8 11368 1 1 41 GLN CB C -11.905 13.445 9.399 1.00 . A A . 41 GLN CB 1 1
8 11369 1 1 41 GLN CD C -13.460 15.352 8.749 1.00 . A A . 41 GLN CD 1 1
8 11370 1 1 41 GLN CG C -13.179 13.863 8.674 1.00 . A A . 41 GLN CG 1 1
8 11371 1 1 41 GLN H H -10.367 10.679 10.129 1.00 . A A . 41 GLN H 1 1
8 11372 1 1 41 GLN HA H -12.122 11.382 8.878 1.00 . A A . 41 GLN HA 1 1
8 11373 1 1 41 GLN HB2 H -12.126 13.355 10.454 1.00 . A A . 41 GLN HB2 1 1
8 11374 1 1 41 GLN HB3 H -11.162 14.218 9.262 1.00 . A A . 41 GLN HB3 1 1
8 11375 1 1 41 GLN HE21 H -12.066 15.718 7.379 1.00 . A A . 41 GLN HE21 1 1
8 11376 1 1 41 GLN HE22 H -12.924 17.100 7.970 1.00 . A A . 41 GLN HE22 1 1
8 11377 1 1 41 GLN HG2 H -13.097 13.590 7.633 1.00 . A A . 41 GLN HG2 1 1
8 11378 1 1 41 GLN HG3 H -14.012 13.339 9.117 1.00 . A A . 41 GLN HG3 1 1
8 11379 1 1 41 GLN N N -10.284 11.599 9.798 1.00 . A A . 41 GLN N 1 1
8 11380 1 1 41 GLN NE2 N -12.742 16.133 7.961 1.00 . A A . 41 GLN NE2 1 1
8 11381 1 1 41 GLN O O -9.654 12.618 7.232 1.00 . A A . 41 GLN O 1 1
8 11382 1 1 41 GLN OE1 O -14.298 15.794 9.536 1.00 . A A . 41 GLN OE1 1 1
8 11383 1 1 42 ASN C C -11.874 13.552 4.564 1.00 . A A . 42 ASN C 1 1
8 11384 1 1 42 ASN CA C -11.349 12.223 5.101 1.00 . A A . 42 ASN CA 1 1
8 11385 1 1 42 ASN CB C -11.921 11.064 4.287 1.00 . A A . 42 ASN CB 1 1
8 11386 1 1 42 ASN CG C -11.361 10.995 2.878 1.00 . A A . 42 ASN CG 1 1
8 11387 1 1 42 ASN H H -12.628 11.853 6.748 1.00 . A A . 42 ASN H 1 1
8 11388 1 1 42 ASN HA H -10.271 12.219 5.028 1.00 . A A . 42 ASN HA 1 1
8 11389 1 1 42 ASN HB2 H -11.674 10.134 4.782 1.00 . A A . 42 ASN HB2 1 1
8 11390 1 1 42 ASN HB3 H -12.993 11.161 4.229 1.00 . A A . 42 ASN HB3 1 1
8 11391 1 1 42 ASN HD21 H -12.867 12.097 2.181 1.00 . A A . 42 ASN HD21 1 1
8 11392 1 1 42 ASN HD22 H -11.703 11.573 1.014 1.00 . A A . 42 ASN HD22 1 1
8 11393 1 1 42 ASN N N -11.705 12.083 6.506 1.00 . A A . 42 ASN N 1 1
8 11394 1 1 42 ASN ND2 N -12.044 11.624 1.931 1.00 . A A . 42 ASN ND2 1 1
8 11395 1 1 42 ASN O O -13.006 13.940 4.860 1.00 . A A . 42 ASN O 1 1
8 11396 1 1 42 ASN OD1 O -10.323 10.391 2.648 1.00 . A A . 42 ASN OD1 1 1
8 11397 1 1 43 PRO C C -12.388 15.403 2.047 1.00 . A A . 43 PRO C 1 1
8 11398 1 1 43 PRO CA C -11.441 15.572 3.225 1.00 . A A . 43 PRO CA 1 1
8 11399 1 1 43 PRO CB C -10.120 16.165 2.749 1.00 . A A . 43 PRO CB 1 1
8 11400 1 1 43 PRO CD C -9.635 13.962 3.513 1.00 . A A . 43 PRO CD 1 1
8 11401 1 1 43 PRO CG C -9.235 14.992 2.504 1.00 . A A . 43 PRO CG 1 1
8 11402 1 1 43 PRO HA H -11.892 16.221 3.958 1.00 . A A . 43 PRO HA 1 1
8 11403 1 1 43 PRO HB2 H -10.283 16.732 1.841 1.00 . A A . 43 PRO HB2 1 1
8 11404 1 1 43 PRO HB3 H -9.697 16.795 3.517 1.00 . A A . 43 PRO HB3 1 1
8 11405 1 1 43 PRO HD2 H -9.549 12.967 3.098 1.00 . A A . 43 PRO HD2 1 1
8 11406 1 1 43 PRO HD3 H -9.023 14.061 4.397 1.00 . A A . 43 PRO HD3 1 1
8 11407 1 1 43 PRO HG2 H -9.380 14.617 1.503 1.00 . A A . 43 PRO HG2 1 1
8 11408 1 1 43 PRO HG3 H -8.202 15.267 2.661 1.00 . A A . 43 PRO HG3 1 1
8 11409 1 1 43 PRO N N -11.042 14.291 3.812 1.00 . A A . 43 PRO N 1 1
8 11410 1 1 43 PRO O O -13.009 14.356 1.879 1.00 . A A . 43 PRO O 1 1
8 11411 1 1 44 THR C C -12.725 15.544 -1.036 1.00 . A A . 44 THR C 1 1
8 11412 1 1 44 THR CA C -13.369 16.374 0.069 1.00 . A A . 44 THR CA 1 1
8 11413 1 1 44 THR CB C -13.680 17.781 -0.464 1.00 . A A . 44 THR CB 1 1
8 11414 1 1 44 THR CG2 C -14.388 18.610 0.595 1.00 . A A . 44 THR CG2 1 1
8 11415 1 1 44 THR H H -11.977 17.247 1.399 1.00 . A A . 44 THR H 1 1
8 11416 1 1 44 THR HA H -14.299 15.909 0.372 1.00 . A A . 44 THR HA 1 1
8 11417 1 1 44 THR HB H -14.326 17.693 -1.325 1.00 . A A . 44 THR HB 1 1
8 11418 1 1 44 THR HG1 H -12.015 18.755 -0.064 1.00 . A A . 44 THR HG1 1 1
8 11419 1 1 44 THR HG21 H -15.359 18.180 0.805 1.00 . A A . 44 THR HG21 1 1
8 11420 1 1 44 THR HG22 H -14.508 19.621 0.241 1.00 . A A . 44 THR HG22 1 1
8 11421 1 1 44 THR HG23 H -13.795 18.614 1.500 1.00 . A A . 44 THR HG23 1 1
8 11422 1 1 44 THR N N -12.499 16.432 1.227 1.00 . A A . 44 THR N 1 1
8 11423 1 1 44 THR O O -11.511 15.313 -1.022 1.00 . A A . 44 THR O 1 1
8 11424 1 1 44 THR OG1 O -12.473 18.429 -0.856 1.00 . A A . 44 THR OG1 1 1
8 11425 1 1 45 GLU C C -12.005 15.049 -3.923 1.00 . A A . 45 GLU C 1 1
8 11426 1 1 45 GLU CA C -13.034 14.286 -3.093 1.00 . A A . 45 GLU CA 1 1
8 11427 1 1 45 GLU CB C -14.173 13.810 -3.992 1.00 . A A . 45 GLU CB 1 1
8 11428 1 1 45 GLU CD C -16.305 14.233 -2.702 1.00 . A A . 45 GLU CD 1 1
8 11429 1 1 45 GLU CG C -15.345 13.195 -3.239 1.00 . A A . 45 GLU CG 1 1
8 11430 1 1 45 GLU H H -14.492 15.301 -1.946 1.00 . A A . 45 GLU H 1 1
8 11431 1 1 45 GLU HA H -12.549 13.432 -2.660 1.00 . A A . 45 GLU HA 1 1
8 11432 1 1 45 GLU HB2 H -14.542 14.653 -4.553 1.00 . A A . 45 GLU HB2 1 1
8 11433 1 1 45 GLU HB3 H -13.790 13.068 -4.677 1.00 . A A . 45 GLU HB3 1 1
8 11434 1 1 45 GLU HG2 H -15.882 12.544 -3.908 1.00 . A A . 45 GLU HG2 1 1
8 11435 1 1 45 GLU HG3 H -14.959 12.619 -2.409 1.00 . A A . 45 GLU HG3 1 1
8 11436 1 1 45 GLU N N -13.531 15.099 -1.995 1.00 . A A . 45 GLU N 1 1
8 11437 1 1 45 GLU O O -11.096 14.453 -4.484 1.00 . A A . 45 GLU O 1 1
8 11438 1 1 45 GLU OE1 O -17.073 14.811 -3.501 1.00 . A A . 45 GLU OE1 1 1
8 11439 1 1 45 GLU OE2 O -16.291 14.478 -1.474 1.00 . A A . 45 GLU OE2 1 1
8 11440 1 1 46 ALA C C -9.822 17.095 -4.136 1.00 . A A . 46 ALA C 1 1
8 11441 1 1 46 ALA CA C -11.225 17.201 -4.738 1.00 . A A . 46 ALA CA 1 1
8 11442 1 1 46 ALA CB C -11.694 18.646 -4.727 1.00 . A A . 46 ALA CB 1 1
8 11443 1 1 46 ALA H H -12.922 16.774 -3.546 1.00 . A A . 46 ALA H 1 1
8 11444 1 1 46 ALA HA H -11.204 16.858 -5.764 1.00 . A A . 46 ALA HA 1 1
8 11445 1 1 46 ALA HB1 H -12.724 18.696 -5.055 1.00 . A A . 46 ALA HB1 1 1
8 11446 1 1 46 ALA HB2 H -11.073 19.236 -5.393 1.00 . A A . 46 ALA HB2 1 1
8 11447 1 1 46 ALA HB3 H -11.616 19.036 -3.724 1.00 . A A . 46 ALA HB3 1 1
8 11448 1 1 46 ALA N N -12.161 16.361 -3.994 1.00 . A A . 46 ALA N 1 1
8 11449 1 1 46 ALA O O -8.843 16.857 -4.842 1.00 . A A . 46 ALA O 1 1
8 11450 1 1 47 GLU C C -7.899 15.747 -2.174 1.00 . A A . 47 GLU C 1 1
8 11451 1 1 47 GLU CA C -8.459 17.160 -2.108 1.00 . A A . 47 GLU CA 1 1
8 11452 1 1 47 GLU CB C -8.628 17.556 -0.647 1.00 . A A . 47 GLU CB 1 1
8 11453 1 1 47 GLU CD C -9.699 19.164 0.973 1.00 . A A . 47 GLU CD 1 1
8 11454 1 1 47 GLU CG C -9.221 18.936 -0.448 1.00 . A A . 47 GLU CG 1 1
8 11455 1 1 47 GLU H H -10.560 17.436 -2.309 1.00 . A A . 47 GLU H 1 1
8 11456 1 1 47 GLU HA H -7.763 17.837 -2.581 1.00 . A A . 47 GLU HA 1 1
8 11457 1 1 47 GLU HB2 H -9.274 16.837 -0.165 1.00 . A A . 47 GLU HB2 1 1
8 11458 1 1 47 GLU HB3 H -7.659 17.531 -0.167 1.00 . A A . 47 GLU HB3 1 1
8 11459 1 1 47 GLU HG2 H -8.473 19.674 -0.688 1.00 . A A . 47 GLU HG2 1 1
8 11460 1 1 47 GLU HG3 H -10.064 19.044 -1.117 1.00 . A A . 47 GLU HG3 1 1
8 11461 1 1 47 GLU N N -9.739 17.249 -2.820 1.00 . A A . 47 GLU N 1 1
8 11462 1 1 47 GLU O O -6.687 15.549 -2.244 1.00 . A A . 47 GLU O 1 1
8 11463 1 1 47 GLU OE1 O -8.863 19.515 1.839 1.00 . A A . 47 GLU OE1 1 1
8 11464 1 1 47 GLU OE2 O -10.913 18.987 1.229 1.00 . A A . 47 GLU OE2 1 1
8 11465 1 1 48 LEU C C -7.909 12.978 -3.563 1.00 . A A . 48 LEU C 1 1
8 11466 1 1 48 LEU CA C -8.415 13.371 -2.184 1.00 . A A . 48 LEU CA 1 1
8 11467 1 1 48 LEU CB C -9.611 12.506 -1.781 1.00 . A A . 48 LEU CB 1 1
8 11468 1 1 48 LEU CD1 C -8.428 10.957 -0.227 1.00 . A A . 48 LEU CD1 1 1
8 11469 1 1 48 LEU CD2 C -10.578 10.265 -1.279 1.00 . A A . 48 LEU CD2 1 1
8 11470 1 1 48 LEU CG C -9.292 11.050 -1.472 1.00 . A A . 48 LEU CG 1 1
8 11471 1 1 48 LEU H H -9.746 15.008 -2.084 1.00 . A A . 48 LEU H 1 1
8 11472 1 1 48 LEU HA H -7.621 13.221 -1.474 1.00 . A A . 48 LEU HA 1 1
8 11473 1 1 48 LEU HB2 H -10.051 12.944 -0.899 1.00 . A A . 48 LEU HB2 1 1
8 11474 1 1 48 LEU HB3 H -10.339 12.535 -2.582 1.00 . A A . 48 LEU HB3 1 1
8 11475 1 1 48 LEU HD11 H -9.013 11.251 0.635 1.00 . A A . 48 LEU HD11 1 1
8 11476 1 1 48 LEU HD12 H -7.578 11.618 -0.323 1.00 . A A . 48 LEU HD12 1 1
8 11477 1 1 48 LEU HD13 H -8.087 9.946 -0.103 1.00 . A A . 48 LEU HD13 1 1
8 11478 1 1 48 LEU HD21 H -11.093 10.184 -2.225 1.00 . A A . 48 LEU HD21 1 1
8 11479 1 1 48 LEU HD22 H -11.211 10.785 -0.570 1.00 . A A . 48 LEU HD22 1 1
8 11480 1 1 48 LEU HD23 H -10.345 9.278 -0.905 1.00 . A A . 48 LEU HD23 1 1
8 11481 1 1 48 LEU HG H -8.748 10.618 -2.300 1.00 . A A . 48 LEU HG 1 1
8 11482 1 1 48 LEU N N -8.795 14.774 -2.143 1.00 . A A . 48 LEU N 1 1
8 11483 1 1 48 LEU O O -6.994 12.165 -3.692 1.00 . A A . 48 LEU O 1 1
8 11484 1 1 49 GLN C C -6.719 13.877 -6.214 1.00 . A A . 49 GLN C 1 1
8 11485 1 1 49 GLN CA C -8.080 13.282 -5.950 1.00 . A A . 49 GLN CA 1 1
8 11486 1 1 49 GLN CB C -9.095 13.827 -6.949 1.00 . A A . 49 GLN CB 1 1
8 11487 1 1 49 GLN CD C -9.606 14.459 -9.343 1.00 . A A . 49 GLN CD 1 1
8 11488 1 1 49 GLN CG C -8.657 13.726 -8.407 1.00 . A A . 49 GLN CG 1 1
8 11489 1 1 49 GLN H H -9.201 14.229 -4.427 1.00 . A A . 49 GLN H 1 1
8 11490 1 1 49 GLN HA H -8.008 12.211 -6.056 1.00 . A A . 49 GLN HA 1 1
8 11491 1 1 49 GLN HB2 H -10.019 13.286 -6.832 1.00 . A A . 49 GLN HB2 1 1
8 11492 1 1 49 GLN HB3 H -9.265 14.868 -6.722 1.00 . A A . 49 GLN HB3 1 1
8 11493 1 1 49 GLN HE21 H -8.574 16.138 -9.092 1.00 . A A . 49 GLN HE21 1 1
8 11494 1 1 49 GLN HE22 H -9.971 16.264 -10.107 1.00 . A A . 49 GLN HE22 1 1
8 11495 1 1 49 GLN HG2 H -7.672 14.161 -8.504 1.00 . A A . 49 GLN HG2 1 1
8 11496 1 1 49 GLN HG3 H -8.619 12.684 -8.691 1.00 . A A . 49 GLN HG3 1 1
8 11497 1 1 49 GLN N N -8.484 13.572 -4.590 1.00 . A A . 49 GLN N 1 1
8 11498 1 1 49 GLN NE2 N -9.354 15.744 -9.544 1.00 . A A . 49 GLN NE2 1 1
8 11499 1 1 49 GLN O O -5.885 13.264 -6.871 1.00 . A A . 49 GLN O 1 1
8 11500 1 1 49 GLN OE1 O -10.550 13.872 -9.881 1.00 . A A . 49 GLN OE1 1 1
8 11501 1 1 50 ASP C C -4.108 14.927 -5.246 1.00 . A A . 50 ASP C 1 1
8 11502 1 1 50 ASP CA C -5.234 15.768 -5.840 1.00 . A A . 50 ASP CA 1 1
8 11503 1 1 50 ASP CB C -5.288 17.146 -5.180 1.00 . A A . 50 ASP CB 1 1
8 11504 1 1 50 ASP CG C -3.911 17.758 -5.001 1.00 . A A . 50 ASP CG 1 1
8 11505 1 1 50 ASP H H -7.220 15.515 -5.170 1.00 . A A . 50 ASP H 1 1
8 11506 1 1 50 ASP HA H -5.064 15.889 -6.897 1.00 . A A . 50 ASP HA 1 1
8 11507 1 1 50 ASP HB2 H -5.881 17.807 -5.797 1.00 . A A . 50 ASP HB2 1 1
8 11508 1 1 50 ASP HB3 H -5.754 17.056 -4.212 1.00 . A A . 50 ASP HB3 1 1
8 11509 1 1 50 ASP N N -6.503 15.080 -5.679 1.00 . A A . 50 ASP N 1 1
8 11510 1 1 50 ASP O O -2.986 14.905 -5.758 1.00 . A A . 50 ASP O 1 1
8 11511 1 1 50 ASP OD1 O -3.314 18.193 -6.009 1.00 . A A . 50 ASP OD1 1 1
8 11512 1 1 50 ASP OD2 O -3.423 17.814 -3.853 1.00 . A A . 50 ASP OD2 1 1
8 11513 1 1 51 MET C C -2.972 12.239 -4.451 1.00 . A A . 51 MET C 1 1
8 11514 1 1 51 MET CA C -3.495 13.329 -3.506 1.00 . A A . 51 MET CA 1 1
8 11515 1 1 51 MET CB C -4.152 12.702 -2.260 1.00 . A A . 51 MET CB 1 1
8 11516 1 1 51 MET CE C -1.814 10.861 -0.858 1.00 . A A . 51 MET CE 1 1
8 11517 1 1 51 MET CG C -3.469 13.088 -0.955 1.00 . A A . 51 MET CG 1 1
8 11518 1 1 51 MET H H -5.374 14.214 -3.879 1.00 . A A . 51 MET H 1 1
8 11519 1 1 51 MET HA H -2.665 13.942 -3.187 1.00 . A A . 51 MET HA 1 1
8 11520 1 1 51 MET HB2 H -5.186 13.024 -2.212 1.00 . A A . 51 MET HB2 1 1
8 11521 1 1 51 MET HB3 H -4.126 11.627 -2.354 1.00 . A A . 51 MET HB3 1 1
8 11522 1 1 51 MET HE1 H -2.638 10.578 -0.219 1.00 . A A . 51 MET HE1 1 1
8 11523 1 1 51 MET HE2 H -0.894 10.469 -0.450 1.00 . A A . 51 MET HE2 1 1
8 11524 1 1 51 MET HE3 H -1.969 10.453 -1.847 1.00 . A A . 51 MET HE3 1 1
8 11525 1 1 51 MET HG2 H -3.563 14.155 -0.811 1.00 . A A . 51 MET HG2 1 1
8 11526 1 1 51 MET HG3 H -3.953 12.571 -0.140 1.00 . A A . 51 MET HG3 1 1
8 11527 1 1 51 MET N N -4.448 14.188 -4.191 1.00 . A A . 51 MET N 1 1
8 11528 1 1 51 MET O O -1.770 12.005 -4.530 1.00 . A A . 51 MET O 1 1
8 11529 1 1 51 MET SD S -1.718 12.650 -0.948 1.00 . A A . 51 MET SD 1 1
8 11530 1 1 52 ILE C C -2.831 11.124 -7.388 1.00 . A A . 52 ILE C 1 1
8 11531 1 1 52 ILE CA C -3.464 10.537 -6.124 1.00 . A A . 52 ILE CA 1 1
8 11532 1 1 52 ILE CB C -4.633 9.595 -6.514 1.00 . A A . 52 ILE CB 1 1
8 11533 1 1 52 ILE CD1 C -3.591 7.362 -5.852 1.00 . A A . 52 ILE CD1 1 1
8 11534 1 1 52 ILE CG1 C -4.086 8.236 -6.979 1.00 . A A . 52 ILE CG1 1 1
8 11535 1 1 52 ILE CG2 C -5.513 10.204 -7.600 1.00 . A A . 52 ILE CG2 1 1
8 11536 1 1 52 ILE H H -4.829 11.821 -5.106 1.00 . A A . 52 ILE H 1 1
8 11537 1 1 52 ILE HA H -2.718 9.942 -5.620 1.00 . A A . 52 ILE HA 1 1
8 11538 1 1 52 ILE HB H -5.242 9.447 -5.639 1.00 . A A . 52 ILE HB 1 1
8 11539 1 1 52 ILE HD11 H -2.734 7.828 -5.385 1.00 . A A . 52 ILE HD11 1 1
8 11540 1 1 52 ILE HD12 H -3.303 6.389 -6.242 1.00 . A A . 52 ILE HD12 1 1
8 11541 1 1 52 ILE HD13 H -4.379 7.244 -5.121 1.00 . A A . 52 ILE HD13 1 1
8 11542 1 1 52 ILE HG12 H -4.865 7.696 -7.494 1.00 . A A . 52 ILE HG12 1 1
8 11543 1 1 52 ILE HG13 H -3.260 8.405 -7.655 1.00 . A A . 52 ILE HG13 1 1
8 11544 1 1 52 ILE HG21 H -4.903 10.751 -8.298 1.00 . A A . 52 ILE HG21 1 1
8 11545 1 1 52 ILE HG22 H -6.230 10.873 -7.148 1.00 . A A . 52 ILE HG22 1 1
8 11546 1 1 52 ILE HG23 H -6.040 9.418 -8.122 1.00 . A A . 52 ILE HG23 1 1
8 11547 1 1 52 ILE N N -3.876 11.592 -5.192 1.00 . A A . 52 ILE N 1 1
8 11548 1 1 52 ILE O O -2.105 10.437 -8.107 1.00 . A A . 52 ILE O 1 1
8 11549 1 1 53 ASN C C -1.059 13.451 -8.574 1.00 . A A . 53 ASN C 1 1
8 11550 1 1 53 ASN CA C -2.523 13.074 -8.820 1.00 . A A . 53 ASN CA 1 1
8 11551 1 1 53 ASN CB C -3.362 14.318 -9.170 1.00 . A A . 53 ASN CB 1 1
8 11552 1 1 53 ASN CG C -2.978 14.942 -10.504 1.00 . A A . 53 ASN CG 1 1
8 11553 1 1 53 ASN H H -3.653 12.913 -7.020 1.00 . A A . 53 ASN H 1 1
8 11554 1 1 53 ASN HA H -2.559 12.378 -9.651 1.00 . A A . 53 ASN HA 1 1
8 11555 1 1 53 ASN HB2 H -4.406 14.034 -9.216 1.00 . A A . 53 ASN HB2 1 1
8 11556 1 1 53 ASN HB3 H -3.233 15.056 -8.395 1.00 . A A . 53 ASN HB3 1 1
8 11557 1 1 53 ASN HD21 H -1.821 16.288 -9.600 1.00 . A A . 53 ASN HD21 1 1
8 11558 1 1 53 ASN HD22 H -1.920 16.417 -11.323 1.00 . A A . 53 ASN HD22 1 1
8 11559 1 1 53 ASN N N -3.080 12.405 -7.641 1.00 . A A . 53 ASN N 1 1
8 11560 1 1 53 ASN ND2 N -2.154 15.983 -10.473 1.00 . A A . 53 ASN ND2 1 1
8 11561 1 1 53 ASN O O -0.289 13.661 -9.507 1.00 . A A . 53 ASN O 1 1
8 11562 1 1 53 ASN OD1 O -3.419 14.485 -11.561 1.00 . A A . 53 ASN OD1 1 1
8 11563 1 1 54 GLU C C 1.495 12.609 -6.566 1.00 . A A . 54 GLU C 1 1
8 11564 1 1 54 GLU CA C 0.676 13.853 -6.898 1.00 . A A . 54 GLU CA 1 1
8 11565 1 1 54 GLU CB C 0.627 14.752 -5.657 1.00 . A A . 54 GLU CB 1 1
8 11566 1 1 54 GLU CD C 1.677 16.640 -4.362 1.00 . A A . 54 GLU CD 1 1
8 11567 1 1 54 GLU CG C 1.832 15.656 -5.506 1.00 . A A . 54 GLU CG 1 1
8 11568 1 1 54 GLU H H -1.369 13.351 -6.619 1.00 . A A . 54 GLU H 1 1
8 11569 1 1 54 GLU HA H 1.147 14.383 -7.706 1.00 . A A . 54 GLU HA 1 1
8 11570 1 1 54 GLU HB2 H -0.259 15.364 -5.700 1.00 . A A . 54 GLU HB2 1 1
8 11571 1 1 54 GLU HB3 H 0.575 14.117 -4.780 1.00 . A A . 54 GLU HB3 1 1
8 11572 1 1 54 GLU HG2 H 2.706 15.047 -5.322 1.00 . A A . 54 GLU HG2 1 1
8 11573 1 1 54 GLU HG3 H 1.968 16.215 -6.422 1.00 . A A . 54 GLU HG3 1 1
8 11574 1 1 54 GLU N N -0.689 13.511 -7.300 1.00 . A A . 54 GLU N 1 1
8 11575 1 1 54 GLU O O 2.616 12.700 -6.067 1.00 . A A . 54 GLU O 1 1
8 11576 1 1 54 GLU OE1 O 1.352 16.202 -3.240 1.00 . A A . 54 GLU OE1 1 1
8 11577 1 1 54 GLU OE2 O 1.893 17.852 -4.580 1.00 . A A . 54 GLU OE2 1 1
8 11578 1 1 55 VAL C C 1.571 9.177 -7.641 1.00 . A A . 55 VAL C 1 1
8 11579 1 1 55 VAL CA C 1.638 10.207 -6.519 1.00 . A A . 55 VAL CA 1 1
8 11580 1 1 55 VAL CB C 1.036 9.684 -5.199 1.00 . A A . 55 VAL CB 1 1
8 11581 1 1 55 VAL CG1 C -0.369 9.147 -5.335 1.00 . A A . 55 VAL CG1 1 1
8 11582 1 1 55 VAL CG2 C 1.921 8.705 -4.489 1.00 . A A . 55 VAL CG2 1 1
8 11583 1 1 55 VAL H H 0.088 11.418 -7.312 1.00 . A A . 55 VAL H 1 1
8 11584 1 1 55 VAL HA H 2.677 10.442 -6.339 1.00 . A A . 55 VAL HA 1 1
8 11585 1 1 55 VAL HB H 0.957 10.540 -4.562 1.00 . A A . 55 VAL HB 1 1
8 11586 1 1 55 VAL HG11 H -0.351 8.064 -5.432 1.00 . A A . 55 VAL HG11 1 1
8 11587 1 1 55 VAL HG12 H -0.839 9.590 -6.202 1.00 . A A . 55 VAL HG12 1 1
8 11588 1 1 55 VAL HG13 H -0.917 9.424 -4.437 1.00 . A A . 55 VAL HG13 1 1
8 11589 1 1 55 VAL HG21 H 1.621 7.697 -4.743 1.00 . A A . 55 VAL HG21 1 1
8 11590 1 1 55 VAL HG22 H 1.804 8.861 -3.420 1.00 . A A . 55 VAL HG22 1 1
8 11591 1 1 55 VAL HG23 H 2.947 8.869 -4.768 1.00 . A A . 55 VAL HG23 1 1
8 11592 1 1 55 VAL N N 0.955 11.447 -6.864 1.00 . A A . 55 VAL N 1 1
8 11593 1 1 55 VAL O O 2.305 8.195 -7.647 1.00 . A A . 55 VAL O 1 1
8 11594 1 1 56 ASP C C 1.173 9.221 -10.979 1.00 . A A . 56 ASP C 1 1
8 11595 1 1 56 ASP CA C 0.600 8.528 -9.748 1.00 . A A . 56 ASP CA 1 1
8 11596 1 1 56 ASP CB C -0.850 8.121 -9.994 1.00 . A A . 56 ASP CB 1 1
8 11597 1 1 56 ASP CG C -0.954 6.946 -10.949 1.00 . A A . 56 ASP CG 1 1
8 11598 1 1 56 ASP H H 0.157 10.231 -8.575 1.00 . A A . 56 ASP H 1 1
8 11599 1 1 56 ASP HA H 1.184 7.643 -9.530 1.00 . A A . 56 ASP HA 1 1
8 11600 1 1 56 ASP HB2 H -1.316 7.852 -9.057 1.00 . A A . 56 ASP HB2 1 1
8 11601 1 1 56 ASP HB3 H -1.376 8.960 -10.429 1.00 . A A . 56 ASP HB3 1 1
8 11602 1 1 56 ASP N N 0.713 9.426 -8.612 1.00 . A A . 56 ASP N 1 1
8 11603 1 1 56 ASP O O 0.506 10.036 -11.610 1.00 . A A . 56 ASP O 1 1
8 11604 1 1 56 ASP OD1 O -0.469 5.826 -10.624 1.00 . A A . 56 ASP OD1 1 1
8 11605 1 1 56 ASP OD2 O -1.513 7.123 -12.042 1.00 . A A . 56 ASP OD2 1 1
8 11606 1 1 57 ALA C C 2.592 9.018 -13.769 1.00 . A A . 57 ALA C 1 1
8 11607 1 1 57 ALA CA C 3.130 9.507 -12.427 1.00 . A A . 57 ALA CA 1 1
8 11608 1 1 57 ALA CB C 4.617 9.230 -12.295 1.00 . A A . 57 ALA CB 1 1
8 11609 1 1 57 ALA H H 2.890 8.217 -10.768 1.00 . A A . 57 ALA H 1 1
8 11610 1 1 57 ALA HA H 2.989 10.575 -12.367 1.00 . A A . 57 ALA HA 1 1
8 11611 1 1 57 ALA HB1 H 4.991 9.737 -11.420 1.00 . A A . 57 ALA HB1 1 1
8 11612 1 1 57 ALA HB2 H 5.137 9.588 -13.173 1.00 . A A . 57 ALA HB2 1 1
8 11613 1 1 57 ALA HB3 H 4.779 8.166 -12.188 1.00 . A A . 57 ALA HB3 1 1
8 11614 1 1 57 ALA N N 2.425 8.897 -11.301 1.00 . A A . 57 ALA N 1 1
8 11615 1 1 57 ALA O O 2.773 9.679 -14.790 1.00 . A A . 57 ALA O 1 1
8 11616 1 1 58 ASP C C 0.093 8.030 -15.349 1.00 . A A . 58 ASP C 1 1
8 11617 1 1 58 ASP CA C 1.372 7.297 -14.983 1.00 . A A . 58 ASP CA 1 1
8 11618 1 1 58 ASP CB C 1.115 5.785 -14.851 1.00 . A A . 58 ASP CB 1 1
8 11619 1 1 58 ASP CG C 0.764 5.349 -13.442 1.00 . A A . 58 ASP CG 1 1
8 11620 1 1 58 ASP H H 1.885 7.345 -12.928 1.00 . A A . 58 ASP H 1 1
8 11621 1 1 58 ASP HA H 2.087 7.460 -15.771 1.00 . A A . 58 ASP HA 1 1
8 11622 1 1 58 ASP HB2 H 0.297 5.507 -15.497 1.00 . A A . 58 ASP HB2 1 1
8 11623 1 1 58 ASP HB3 H 2.001 5.254 -15.159 1.00 . A A . 58 ASP HB3 1 1
8 11624 1 1 58 ASP N N 1.951 7.855 -13.766 1.00 . A A . 58 ASP N 1 1
8 11625 1 1 58 ASP O O -0.321 8.050 -16.511 1.00 . A A . 58 ASP O 1 1
8 11626 1 1 58 ASP OD1 O 1.542 5.598 -12.502 1.00 . A A . 58 ASP OD1 1 1
8 11627 1 1 58 ASP OD2 O -0.296 4.730 -13.242 1.00 . A A . 58 ASP OD2 1 1
8 11628 1 1 59 GLY C C -2.963 8.520 -14.803 1.00 . A A . 59 GLY C 1 1
8 11629 1 1 59 GLY CA C -1.745 9.391 -14.581 1.00 . A A . 59 GLY CA 1 1
8 11630 1 1 59 GLY H H -0.174 8.548 -13.440 1.00 . A A . 59 GLY H 1 1
8 11631 1 1 59 GLY HA2 H -1.926 10.024 -13.726 1.00 . A A . 59 GLY HA2 1 1
8 11632 1 1 59 GLY HA3 H -1.606 10.017 -15.447 1.00 . A A . 59 GLY HA3 1 1
8 11633 1 1 59 GLY N N -0.534 8.631 -14.350 1.00 . A A . 59 GLY N 1 1
8 11634 1 1 59 GLY O O -3.893 8.911 -15.505 1.00 . A A . 59 GLY O 1 1
8 11635 1 1 60 ASN C C -4.849 6.368 -13.025 1.00 . A A . 60 ASN C 1 1
8 11636 1 1 60 ASN CA C -4.087 6.425 -14.348 1.00 . A A . 60 ASN CA 1 1
8 11637 1 1 60 ASN CB C -3.612 5.036 -14.809 1.00 . A A . 60 ASN CB 1 1
8 11638 1 1 60 ASN CG C -3.861 3.946 -13.788 1.00 . A A . 60 ASN CG 1 1
8 11639 1 1 60 ASN H H -2.192 7.081 -13.645 1.00 . A A . 60 ASN H 1 1
8 11640 1 1 60 ASN HA H -4.743 6.838 -15.098 1.00 . A A . 60 ASN HA 1 1
8 11641 1 1 60 ASN HB2 H -4.129 4.771 -15.723 1.00 . A A . 60 ASN HB2 1 1
8 11642 1 1 60 ASN HB3 H -2.551 5.079 -15.003 1.00 . A A . 60 ASN HB3 1 1
8 11643 1 1 60 ASN HD21 H -5.677 3.605 -14.510 1.00 . A A . 60 ASN HD21 1 1
8 11644 1 1 60 ASN HD22 H -5.214 2.636 -13.153 1.00 . A A . 60 ASN HD22 1 1
8 11645 1 1 60 ASN N N -2.959 7.339 -14.211 1.00 . A A . 60 ASN N 1 1
8 11646 1 1 60 ASN ND2 N -5.030 3.333 -13.824 1.00 . A A . 60 ASN ND2 1 1
8 11647 1 1 60 ASN O O -6.029 6.022 -12.983 1.00 . A A . 60 ASN O 1 1
8 11648 1 1 60 ASN OD1 O -2.997 3.643 -12.974 1.00 . A A . 60 ASN OD1 1 1
8 11649 1 1 61 GLY C C -4.571 5.472 -9.844 1.00 . A A . 61 GLY C 1 1
8 11650 1 1 61 GLY CA C -4.804 6.736 -10.643 1.00 . A A . 61 GLY CA 1 1
8 11651 1 1 61 GLY H H -3.222 6.980 -12.032 1.00 . A A . 61 GLY H 1 1
8 11652 1 1 61 GLY HA2 H -4.421 7.572 -10.085 1.00 . A A . 61 GLY HA2 1 1
8 11653 1 1 61 GLY HA3 H -5.866 6.865 -10.784 1.00 . A A . 61 GLY HA3 1 1
8 11654 1 1 61 GLY N N -4.171 6.722 -11.943 1.00 . A A . 61 GLY N 1 1
8 11655 1 1 61 GLY O O -4.997 5.368 -8.699 1.00 . A A . 61 GLY O 1 1
8 11656 1 1 62 THR C C -2.143 2.892 -9.790 1.00 . A A . 62 THR C 1 1
8 11657 1 1 62 THR CA C -3.623 3.244 -9.765 1.00 . A A . 62 THR CA 1 1
8 11658 1 1 62 THR CB C -4.422 2.111 -10.425 1.00 . A A . 62 THR CB 1 1
8 11659 1 1 62 THR CG2 C -4.676 0.962 -9.454 1.00 . A A . 62 THR CG2 1 1
8 11660 1 1 62 THR H H -3.542 4.651 -11.348 1.00 . A A . 62 THR H 1 1
8 11661 1 1 62 THR HA H -3.949 3.337 -8.738 1.00 . A A . 62 THR HA 1 1
8 11662 1 1 62 THR HB H -3.862 1.736 -11.269 1.00 . A A . 62 THR HB 1 1
8 11663 1 1 62 THR HG1 H -5.966 3.315 -10.267 1.00 . A A . 62 THR HG1 1 1
8 11664 1 1 62 THR HG21 H -3.782 0.768 -8.879 1.00 . A A . 62 THR HG21 1 1
8 11665 1 1 62 THR HG22 H -4.945 0.076 -10.006 1.00 . A A . 62 THR HG22 1 1
8 11666 1 1 62 THR HG23 H -5.479 1.225 -8.789 1.00 . A A . 62 THR HG23 1 1
8 11667 1 1 62 THR N N -3.883 4.511 -10.438 1.00 . A A . 62 THR N 1 1
8 11668 1 1 62 THR O O -1.396 3.310 -10.689 1.00 . A A . 62 THR O 1 1
8 11669 1 1 62 THR OG1 O -5.670 2.636 -10.883 1.00 . A A . 62 THR OG1 1 1
8 11670 1 1 63 ILE C C -0.268 0.201 -8.439 1.00 . A A . 63 ILE C 1 1
8 11671 1 1 63 ILE CA C -0.344 1.697 -8.707 1.00 . A A . 63 ILE CA 1 1
8 11672 1 1 63 ILE CB C 0.411 2.506 -7.622 1.00 . A A . 63 ILE CB 1 1
8 11673 1 1 63 ILE CD1 C 2.280 4.249 -7.496 1.00 . A A . 63 ILE CD1 1 1
8 11674 1 1 63 ILE CG1 C 1.142 3.661 -8.304 1.00 . A A . 63 ILE CG1 1 1
8 11675 1 1 63 ILE CG2 C 1.375 1.639 -6.816 1.00 . A A . 63 ILE CG2 1 1
8 11676 1 1 63 ILE H H -2.364 1.823 -8.121 1.00 . A A . 63 ILE H 1 1
8 11677 1 1 63 ILE HA H 0.119 1.899 -9.662 1.00 . A A . 63 ILE HA 1 1
8 11678 1 1 63 ILE HB H -0.319 2.911 -6.941 1.00 . A A . 63 ILE HB 1 1
8 11679 1 1 63 ILE HD11 H 1.942 4.470 -6.493 1.00 . A A . 63 ILE HD11 1 1
8 11680 1 1 63 ILE HD12 H 2.620 5.153 -7.968 1.00 . A A . 63 ILE HD12 1 1
8 11681 1 1 63 ILE HD13 H 3.091 3.539 -7.450 1.00 . A A . 63 ILE HD13 1 1
8 11682 1 1 63 ILE HG12 H 1.553 3.301 -9.237 1.00 . A A . 63 ILE HG12 1 1
8 11683 1 1 63 ILE HG13 H 0.435 4.448 -8.514 1.00 . A A . 63 ILE HG13 1 1
8 11684 1 1 63 ILE HG21 H 2.205 1.352 -7.440 1.00 . A A . 63 ILE HG21 1 1
8 11685 1 1 63 ILE HG22 H 0.859 0.758 -6.472 1.00 . A A . 63 ILE HG22 1 1
8 11686 1 1 63 ILE HG23 H 1.739 2.199 -5.963 1.00 . A A . 63 ILE HG23 1 1
8 11687 1 1 63 ILE N N -1.723 2.120 -8.805 1.00 . A A . 63 ILE N 1 1
8 11688 1 1 63 ILE O O -0.855 -0.289 -7.475 1.00 . A A . 63 ILE O 1 1
8 11689 1 1 64 ASP C C 1.921 -2.289 -8.518 1.00 . A A . 64 ASP C 1 1
8 11690 1 1 64 ASP CA C 0.591 -1.959 -9.200 1.00 . A A . 64 ASP CA 1 1
8 11691 1 1 64 ASP CB C 0.523 -2.586 -10.600 1.00 . A A . 64 ASP CB 1 1
8 11692 1 1 64 ASP CG C 0.134 -4.054 -10.590 1.00 . A A . 64 ASP CG 1 1
8 11693 1 1 64 ASP H H 0.825 -0.052 -10.108 1.00 . A A . 64 ASP H 1 1
8 11694 1 1 64 ASP HA H -0.217 -2.344 -8.602 1.00 . A A . 64 ASP HA 1 1
8 11695 1 1 64 ASP HB2 H -0.211 -2.047 -11.179 1.00 . A A . 64 ASP HB2 1 1
8 11696 1 1 64 ASP HB3 H 1.485 -2.486 -11.083 1.00 . A A . 64 ASP HB3 1 1
8 11697 1 1 64 ASP N N 0.424 -0.513 -9.323 1.00 . A A . 64 ASP N 1 1
8 11698 1 1 64 ASP O O 2.595 -1.398 -8.002 1.00 . A A . 64 ASP O 1 1
8 11699 1 1 64 ASP OD1 O 0.949 -4.896 -10.178 1.00 . A A . 64 ASP OD1 1 1
8 11700 1 1 64 ASP OD2 O -0.991 -4.377 -11.014 1.00 . A A . 64 ASP OD2 1 1
8 11701 1 1 65 PHE C C 4.743 -3.343 -8.463 1.00 . A A . 65 PHE C 1 1
8 11702 1 1 65 PHE CA C 3.510 -4.075 -7.909 1.00 . A A . 65 PHE CA 1 1
8 11703 1 1 65 PHE CB C 3.660 -5.594 -8.131 1.00 . A A . 65 PHE CB 1 1
8 11704 1 1 65 PHE CD1 C 1.394 -6.273 -7.255 1.00 . A A . 65 PHE CD1 1 1
8 11705 1 1 65 PHE CD2 C 3.307 -7.481 -6.490 1.00 . A A . 65 PHE CD2 1 1
8 11706 1 1 65 PHE CE1 C 0.579 -7.070 -6.477 1.00 . A A . 65 PHE CE1 1 1
8 11707 1 1 65 PHE CE2 C 2.491 -8.278 -5.707 1.00 . A A . 65 PHE CE2 1 1
8 11708 1 1 65 PHE CG C 2.767 -6.464 -7.275 1.00 . A A . 65 PHE CG 1 1
8 11709 1 1 65 PHE CZ C 1.127 -8.072 -5.701 1.00 . A A . 65 PHE CZ 1 1
8 11710 1 1 65 PHE H H 1.668 -4.214 -8.945 1.00 . A A . 65 PHE H 1 1
8 11711 1 1 65 PHE HA H 3.449 -3.889 -6.847 1.00 . A A . 65 PHE HA 1 1
8 11712 1 1 65 PHE HB2 H 3.442 -5.822 -9.165 1.00 . A A . 65 PHE HB2 1 1
8 11713 1 1 65 PHE HB3 H 4.679 -5.867 -7.919 1.00 . A A . 65 PHE HB3 1 1
8 11714 1 1 65 PHE HD1 H 0.959 -5.491 -7.855 1.00 . A A . 65 PHE HD1 1 1
8 11715 1 1 65 PHE HD2 H 4.371 -7.652 -6.501 1.00 . A A . 65 PHE HD2 1 1
8 11716 1 1 65 PHE HE1 H -0.487 -6.913 -6.481 1.00 . A A . 65 PHE HE1 1 1
8 11717 1 1 65 PHE HE2 H 2.923 -9.058 -5.097 1.00 . A A . 65 PHE HE2 1 1
8 11718 1 1 65 PHE HZ H 0.490 -8.692 -5.094 1.00 . A A . 65 PHE HZ 1 1
8 11719 1 1 65 PHE N N 2.271 -3.570 -8.512 1.00 . A A . 65 PHE N 1 1
8 11720 1 1 65 PHE O O 5.520 -2.798 -7.687 1.00 . A A . 65 PHE O 1 1
8 11721 1 1 66 PRO C C 6.212 -1.172 -9.961 1.00 . A A . 66 PRO C 1 1
8 11722 1 1 66 PRO CA C 6.105 -2.621 -10.420 1.00 . A A . 66 PRO CA 1 1
8 11723 1 1 66 PRO CB C 5.787 -2.663 -11.923 1.00 . A A . 66 PRO CB 1 1
8 11724 1 1 66 PRO CD C 4.101 -3.924 -10.830 1.00 . A A . 66 PRO CD 1 1
8 11725 1 1 66 PRO CG C 4.359 -3.065 -12.016 1.00 . A A . 66 PRO CG 1 1
8 11726 1 1 66 PRO HA H 7.032 -3.134 -10.227 1.00 . A A . 66 PRO HA 1 1
8 11727 1 1 66 PRO HB2 H 5.940 -1.679 -12.360 1.00 . A A . 66 PRO HB2 1 1
8 11728 1 1 66 PRO HB3 H 6.407 -3.392 -12.416 1.00 . A A . 66 PRO HB3 1 1
8 11729 1 1 66 PRO HD2 H 3.060 -3.869 -10.552 1.00 . A A . 66 PRO HD2 1 1
8 11730 1 1 66 PRO HD3 H 4.399 -4.945 -11.021 1.00 . A A . 66 PRO HD3 1 1
8 11731 1 1 66 PRO HG2 H 3.727 -2.187 -11.992 1.00 . A A . 66 PRO HG2 1 1
8 11732 1 1 66 PRO HG3 H 4.193 -3.626 -12.912 1.00 . A A . 66 PRO HG3 1 1
8 11733 1 1 66 PRO N N 4.952 -3.309 -9.804 1.00 . A A . 66 PRO N 1 1
8 11734 1 1 66 PRO O O 7.303 -0.664 -9.675 1.00 . A A . 66 PRO O 1 1
8 11735 1 1 67 GLU C C 5.375 0.954 -8.002 1.00 . A A . 67 GLU C 1 1
8 11736 1 1 67 GLU CA C 4.991 0.862 -9.472 1.00 . A A . 67 GLU CA 1 1
8 11737 1 1 67 GLU CB C 3.570 1.405 -9.683 1.00 . A A . 67 GLU CB 1 1
8 11738 1 1 67 GLU CD C 1.762 1.998 -11.338 1.00 . A A . 67 GLU CD 1 1
8 11739 1 1 67 GLU CG C 3.256 1.835 -11.109 1.00 . A A . 67 GLU CG 1 1
8 11740 1 1 67 GLU H H 4.248 -0.974 -10.183 1.00 . A A . 67 GLU H 1 1
8 11741 1 1 67 GLU HA H 5.689 1.445 -10.055 1.00 . A A . 67 GLU HA 1 1
8 11742 1 1 67 GLU HB2 H 2.864 0.633 -9.406 1.00 . A A . 67 GLU HB2 1 1
8 11743 1 1 67 GLU HB3 H 3.424 2.257 -9.037 1.00 . A A . 67 GLU HB3 1 1
8 11744 1 1 67 GLU HG2 H 3.737 2.783 -11.298 1.00 . A A . 67 GLU HG2 1 1
8 11745 1 1 67 GLU HG3 H 3.635 1.095 -11.800 1.00 . A A . 67 GLU HG3 1 1
8 11746 1 1 67 GLU N N 5.069 -0.512 -9.910 1.00 . A A . 67 GLU N 1 1
8 11747 1 1 67 GLU O O 6.214 1.765 -7.629 1.00 . A A . 67 GLU O 1 1
8 11748 1 1 67 GLU OE1 O 1.069 0.972 -11.468 1.00 . A A . 67 GLU OE1 1 1
8 11749 1 1 67 GLU OE2 O 1.265 3.159 -11.357 1.00 . A A . 67 GLU OE2 1 1
8 11750 1 1 68 PHE C C 6.543 -0.149 -5.496 1.00 . A A . 68 PHE C 1 1
8 11751 1 1 68 PHE CA C 5.052 0.058 -5.749 1.00 . A A . 68 PHE CA 1 1
8 11752 1 1 68 PHE CB C 4.255 -1.083 -5.106 1.00 . A A . 68 PHE CB 1 1
8 11753 1 1 68 PHE CD1 C 3.639 -0.344 -2.787 1.00 . A A . 68 PHE CD1 1 1
8 11754 1 1 68 PHE CD2 C 5.244 -2.087 -3.031 1.00 . A A . 68 PHE CD2 1 1
8 11755 1 1 68 PHE CE1 C 3.752 -0.430 -1.411 1.00 . A A . 68 PHE CE1 1 1
8 11756 1 1 68 PHE CE2 C 5.361 -2.178 -1.659 1.00 . A A . 68 PHE CE2 1 1
8 11757 1 1 68 PHE CG C 4.383 -1.167 -3.611 1.00 . A A . 68 PHE CG 1 1
8 11758 1 1 68 PHE CZ C 4.614 -1.347 -0.844 1.00 . A A . 68 PHE CZ 1 1
8 11759 1 1 68 PHE H H 4.133 -0.544 -7.556 1.00 . A A . 68 PHE H 1 1
8 11760 1 1 68 PHE HA H 4.745 1.002 -5.326 1.00 . A A . 68 PHE HA 1 1
8 11761 1 1 68 PHE HB2 H 3.209 -0.965 -5.345 1.00 . A A . 68 PHE HB2 1 1
8 11762 1 1 68 PHE HB3 H 4.604 -2.019 -5.516 1.00 . A A . 68 PHE HB3 1 1
8 11763 1 1 68 PHE HD1 H 2.968 0.380 -3.227 1.00 . A A . 68 PHE HD1 1 1
8 11764 1 1 68 PHE HD2 H 5.829 -2.736 -3.665 1.00 . A A . 68 PHE HD2 1 1
8 11765 1 1 68 PHE HE1 H 3.165 0.216 -0.776 1.00 . A A . 68 PHE HE1 1 1
8 11766 1 1 68 PHE HE2 H 6.039 -2.897 -1.225 1.00 . A A . 68 PHE HE2 1 1
8 11767 1 1 68 PHE HZ H 4.698 -1.412 0.233 1.00 . A A . 68 PHE HZ 1 1
8 11768 1 1 68 PHE N N 4.780 0.093 -7.183 1.00 . A A . 68 PHE N 1 1
8 11769 1 1 68 PHE O O 7.146 0.511 -4.650 1.00 . A A . 68 PHE O 1 1
8 11770 1 1 69 LEU C C 9.413 -0.154 -6.322 1.00 . A A . 69 LEU C 1 1
8 11771 1 1 69 LEU CA C 8.536 -1.392 -6.142 1.00 . A A . 69 LEU CA 1 1
8 11772 1 1 69 LEU CB C 8.916 -2.466 -7.165 1.00 . A A . 69 LEU CB 1 1
8 11773 1 1 69 LEU CD1 C 8.716 -4.850 -7.980 1.00 . A A . 69 LEU CD1 1 1
8 11774 1 1 69 LEU CD2 C 9.041 -4.385 -5.548 1.00 . A A . 69 LEU CD2 1 1
8 11775 1 1 69 LEU CG C 8.419 -3.886 -6.841 1.00 . A A . 69 LEU CG 1 1
8 11776 1 1 69 LEU H H 6.563 -1.573 -6.891 1.00 . A A . 69 LEU H 1 1
8 11777 1 1 69 LEU HA H 8.701 -1.783 -5.150 1.00 . A A . 69 LEU HA 1 1
8 11778 1 1 69 LEU HB2 H 8.511 -2.176 -8.125 1.00 . A A . 69 LEU HB2 1 1
8 11779 1 1 69 LEU HB3 H 9.993 -2.492 -7.238 1.00 . A A . 69 LEU HB3 1 1
8 11780 1 1 69 LEU HD11 H 8.131 -5.753 -7.850 1.00 . A A . 69 LEU HD11 1 1
8 11781 1 1 69 LEU HD12 H 9.766 -5.100 -7.978 1.00 . A A . 69 LEU HD12 1 1
8 11782 1 1 69 LEU HD13 H 8.455 -4.389 -8.919 1.00 . A A . 69 LEU HD13 1 1
8 11783 1 1 69 LEU HD21 H 10.041 -3.992 -5.454 1.00 . A A . 69 LEU HD21 1 1
8 11784 1 1 69 LEU HD22 H 9.079 -5.465 -5.567 1.00 . A A . 69 LEU HD22 1 1
8 11785 1 1 69 LEU HD23 H 8.443 -4.062 -4.711 1.00 . A A . 69 LEU HD23 1 1
8 11786 1 1 69 LEU HG H 7.345 -3.860 -6.705 1.00 . A A . 69 LEU HG 1 1
8 11787 1 1 69 LEU N N 7.120 -1.070 -6.252 1.00 . A A . 69 LEU N 1 1
8 11788 1 1 69 LEU O O 10.491 -0.060 -5.737 1.00 . A A . 69 LEU O 1 1
8 11789 1 1 70 THR C C 9.249 3.143 -6.456 1.00 . A A . 70 THR C 1 1
8 11790 1 1 70 THR CA C 9.707 2.013 -7.385 1.00 . A A . 70 THR CA 1 1
8 11791 1 1 70 THR CB C 9.548 2.470 -8.854 1.00 . A A . 70 THR CB 1 1
8 11792 1 1 70 THR CG2 C 10.608 3.486 -9.244 1.00 . A A . 70 THR CG2 1 1
8 11793 1 1 70 THR H H 8.087 0.649 -7.578 1.00 . A A . 70 THR H 1 1
8 11794 1 1 70 THR HA H 10.756 1.810 -7.201 1.00 . A A . 70 THR HA 1 1
8 11795 1 1 70 THR HB H 8.575 2.928 -8.971 1.00 . A A . 70 THR HB 1 1
8 11796 1 1 70 THR HG1 H 8.861 0.776 -9.610 1.00 . A A . 70 THR HG1 1 1
8 11797 1 1 70 THR HG21 H 11.584 3.112 -8.969 1.00 . A A . 70 THR HG21 1 1
8 11798 1 1 70 THR HG22 H 10.422 4.422 -8.731 1.00 . A A . 70 THR HG22 1 1
8 11799 1 1 70 THR HG23 H 10.576 3.652 -10.310 1.00 . A A . 70 THR HG23 1 1
8 11800 1 1 70 THR N N 8.956 0.787 -7.137 1.00 . A A . 70 THR N 1 1
8 11801 1 1 70 THR O O 10.061 3.927 -5.966 1.00 . A A . 70 THR O 1 1
8 11802 1 1 70 THR OG1 O 9.637 1.337 -9.729 1.00 . A A . 70 THR OG1 1 1
8 11803 1 1 71 MET C C 7.920 4.202 -3.958 1.00 . A A . 71 MET C 1 1
8 11804 1 1 71 MET CA C 7.373 4.246 -5.375 1.00 . A A . 71 MET CA 1 1
8 11805 1 1 71 MET CB C 5.855 4.138 -5.348 1.00 . A A . 71 MET CB 1 1
8 11806 1 1 71 MET CE C 4.705 7.355 -2.940 1.00 . A A . 71 MET CE 1 1
8 11807 1 1 71 MET CG C 5.204 4.955 -4.245 1.00 . A A . 71 MET CG 1 1
8 11808 1 1 71 MET H H 7.349 2.522 -6.601 1.00 . A A . 71 MET H 1 1
8 11809 1 1 71 MET HA H 7.639 5.193 -5.812 1.00 . A A . 71 MET HA 1 1
8 11810 1 1 71 MET HB2 H 5.470 4.482 -6.292 1.00 . A A . 71 MET HB2 1 1
8 11811 1 1 71 MET HB3 H 5.580 3.105 -5.210 1.00 . A A . 71 MET HB3 1 1
8 11812 1 1 71 MET HE1 H 5.356 7.163 -2.099 1.00 . A A . 71 MET HE1 1 1
8 11813 1 1 71 MET HE2 H 3.753 6.866 -2.774 1.00 . A A . 71 MET HE2 1 1
8 11814 1 1 71 MET HE3 H 4.550 8.417 -3.038 1.00 . A A . 71 MET HE3 1 1
8 11815 1 1 71 MET HG2 H 4.142 4.755 -4.245 1.00 . A A . 71 MET HG2 1 1
8 11816 1 1 71 MET HG3 H 5.624 4.649 -3.300 1.00 . A A . 71 MET HG3 1 1
8 11817 1 1 71 MET N N 7.947 3.203 -6.212 1.00 . A A . 71 MET N 1 1
8 11818 1 1 71 MET O O 8.531 5.164 -3.494 1.00 . A A . 71 MET O 1 1
8 11819 1 1 71 MET SD S 5.460 6.729 -4.442 1.00 . A A . 71 MET SD 1 1
8 11820 1 1 72 MET C C 9.685 2.656 -1.858 1.00 . A A . 72 MET C 1 1
8 11821 1 1 72 MET CA C 8.186 2.926 -1.916 1.00 . A A . 72 MET CA 1 1
8 11822 1 1 72 MET CB C 7.429 1.783 -1.247 1.00 . A A . 72 MET CB 1 1
8 11823 1 1 72 MET CE C 3.804 3.471 -0.035 1.00 . A A . 72 MET CE 1 1
8 11824 1 1 72 MET CG C 6.252 2.234 -0.398 1.00 . A A . 72 MET CG 1 1
8 11825 1 1 72 MET H H 7.265 2.331 -3.728 1.00 . A A . 72 MET H 1 1
8 11826 1 1 72 MET HA H 7.976 3.846 -1.390 1.00 . A A . 72 MET HA 1 1
8 11827 1 1 72 MET HB2 H 7.059 1.122 -2.016 1.00 . A A . 72 MET HB2 1 1
8 11828 1 1 72 MET HB3 H 8.113 1.235 -0.616 1.00 . A A . 72 MET HB3 1 1
8 11829 1 1 72 MET HE1 H 2.947 3.980 -0.452 1.00 . A A . 72 MET HE1 1 1
8 11830 1 1 72 MET HE2 H 4.277 4.106 0.696 1.00 . A A . 72 MET HE2 1 1
8 11831 1 1 72 MET HE3 H 3.484 2.554 0.435 1.00 . A A . 72 MET HE3 1 1
8 11832 1 1 72 MET HG2 H 5.805 1.362 0.053 1.00 . A A . 72 MET HG2 1 1
8 11833 1 1 72 MET HG3 H 6.612 2.890 0.381 1.00 . A A . 72 MET HG3 1 1
8 11834 1 1 72 MET N N 7.726 3.082 -3.289 1.00 . A A . 72 MET N 1 1
8 11835 1 1 72 MET O O 10.166 1.960 -0.967 1.00 . A A . 72 MET O 1 1
8 11836 1 1 72 MET SD S 4.976 3.097 -1.339 1.00 . A A . 72 MET SD 1 1
8 11837 1 1 73 ALA C C 12.580 4.352 -3.174 1.00 . A A . 73 ALA C 1 1
8 11838 1 1 73 ALA CA C 11.852 3.032 -2.865 1.00 . A A . 73 ALA CA 1 1
8 11839 1 1 73 ALA CB C 12.197 1.960 -3.890 1.00 . A A . 73 ALA CB 1 1
8 11840 1 1 73 ALA H H 9.970 3.768 -3.483 1.00 . A A . 73 ALA H 1 1
8 11841 1 1 73 ALA HA H 12.171 2.680 -1.899 1.00 . A A . 73 ALA HA 1 1
8 11842 1 1 73 ALA HB1 H 12.083 2.364 -4.885 1.00 . A A . 73 ALA HB1 1 1
8 11843 1 1 73 ALA HB2 H 11.530 1.115 -3.768 1.00 . A A . 73 ALA HB2 1 1
8 11844 1 1 73 ALA HB3 H 13.217 1.637 -3.746 1.00 . A A . 73 ALA HB3 1 1
8 11845 1 1 73 ALA N N 10.415 3.216 -2.806 1.00 . A A . 73 ALA N 1 1
8 11846 1 1 73 ALA O O 13.763 4.512 -2.855 1.00 . A A . 73 ALA O 1 1
8 11847 1 1 74 ARG C C 12.110 7.662 -3.112 1.00 . A A . 74 ARG C 1 1
8 11848 1 1 74 ARG CA C 12.463 6.584 -4.130 1.00 . A A . 74 ARG CA 1 1
8 11849 1 1 74 ARG CB C 12.032 6.999 -5.539 1.00 . A A . 74 ARG CB 1 1
8 11850 1 1 74 ARG CD C 12.167 9.485 -5.964 1.00 . A A . 74 ARG CD 1 1
8 11851 1 1 74 ARG CG C 12.855 8.140 -6.136 1.00 . A A . 74 ARG CG 1 1
8 11852 1 1 74 ARG CZ C 10.623 10.690 -7.478 1.00 . A A . 74 ARG CZ 1 1
8 11853 1 1 74 ARG H H 10.928 5.139 -3.978 1.00 . A A . 74 ARG H 1 1
8 11854 1 1 74 ARG HA H 13.531 6.454 -4.120 1.00 . A A . 74 ARG HA 1 1
8 11855 1 1 74 ARG HB2 H 12.118 6.147 -6.192 1.00 . A A . 74 ARG HB2 1 1
8 11856 1 1 74 ARG HB3 H 10.997 7.310 -5.514 1.00 . A A . 74 ARG HB3 1 1
8 11857 1 1 74 ARG HD2 H 11.886 9.599 -4.932 1.00 . A A . 74 ARG HD2 1 1
8 11858 1 1 74 ARG HD3 H 12.860 10.269 -6.237 1.00 . A A . 74 ARG HD3 1 1
8 11859 1 1 74 ARG HE H 10.411 8.790 -6.886 1.00 . A A . 74 ARG HE 1 1
8 11860 1 1 74 ARG HG2 H 13.821 8.176 -5.652 1.00 . A A . 74 ARG HG2 1 1
8 11861 1 1 74 ARG HG3 H 12.990 7.950 -7.192 1.00 . A A . 74 ARG HG3 1 1
8 11862 1 1 74 ARG HH11 H 12.084 11.857 -6.687 1.00 . A A . 74 ARG HH11 1 1
8 11863 1 1 74 ARG HH12 H 11.041 12.640 -7.829 1.00 . A A . 74 ARG HH12 1 1
8 11864 1 1 74 ARG HH21 H 9.057 9.806 -8.425 1.00 . A A . 74 ARG HH21 1 1
8 11865 1 1 74 ARG HH22 H 9.305 11.482 -8.816 1.00 . A A . 74 ARG HH22 1 1
8 11866 1 1 74 ARG N N 11.869 5.299 -3.774 1.00 . A A . 74 ARG N 1 1
8 11867 1 1 74 ARG NE N 10.973 9.596 -6.799 1.00 . A A . 74 ARG NE 1 1
8 11868 1 1 74 ARG NH1 N 11.303 11.819 -7.315 1.00 . A A . 74 ARG NH1 1 1
8 11869 1 1 74 ARG NH2 N 9.579 10.657 -8.302 1.00 . A A . 74 ARG NH2 1 1
8 11870 1 1 74 ARG O O 11.035 8.256 -3.159 1.00 . A A . 74 ARG O 1 1
8 11871 1 1 75 LYS C C 13.379 10.272 -1.634 1.00 . A A . 75 LYS C 1 1
8 11872 1 1 75 LYS CA C 12.831 8.917 -1.168 1.00 . A A . 75 LYS CA 1 1
8 11873 1 1 75 LYS CB C 13.496 8.465 0.139 1.00 . A A . 75 LYS CB 1 1
8 11874 1 1 75 LYS CD C 15.668 8.049 1.372 1.00 . A A . 75 LYS CD 1 1
8 11875 1 1 75 LYS CE C 17.151 7.732 1.230 1.00 . A A . 75 LYS CE 1 1
8 11876 1 1 75 LYS CG C 14.987 8.174 0.009 1.00 . A A . 75 LYS CG 1 1
8 11877 1 1 75 LYS H H 13.869 7.405 -2.212 1.00 . A A . 75 LYS H 1 1
8 11878 1 1 75 LYS HA H 11.763 9.011 -1.007 1.00 . A A . 75 LYS HA 1 1
8 11879 1 1 75 LYS HB2 H 13.360 9.229 0.885 1.00 . A A . 75 LYS HB2 1 1
8 11880 1 1 75 LYS HB3 H 13.011 7.561 0.475 1.00 . A A . 75 LYS HB3 1 1
8 11881 1 1 75 LYS HD2 H 15.557 8.978 1.908 1.00 . A A . 75 LYS HD2 1 1
8 11882 1 1 75 LYS HD3 H 15.195 7.250 1.930 1.00 . A A . 75 LYS HD3 1 1
8 11883 1 1 75 LYS HE2 H 17.248 6.772 0.751 1.00 . A A . 75 LYS HE2 1 1
8 11884 1 1 75 LYS HE3 H 17.619 8.488 0.618 1.00 . A A . 75 LYS HE3 1 1
8 11885 1 1 75 LYS HG2 H 15.108 7.240 -0.528 1.00 . A A . 75 LYS HG2 1 1
8 11886 1 1 75 LYS HG3 H 15.455 8.971 -0.551 1.00 . A A . 75 LYS HG3 1 1
8 11887 1 1 75 LYS HZ1 H 18.855 7.449 2.397 1.00 . A A . 75 LYS HZ1 1 1
8 11888 1 1 75 LYS HZ2 H 17.422 6.941 3.141 1.00 . A A . 75 LYS HZ2 1 1
8 11889 1 1 75 LYS HZ3 H 17.776 8.589 3.028 1.00 . A A . 75 LYS HZ3 1 1
8 11890 1 1 75 LYS N N 13.029 7.912 -2.195 1.00 . A A . 75 LYS N 1 1
8 11891 1 1 75 LYS NZ N 17.848 7.675 2.539 1.00 . A A . 75 LYS NZ 1 1
8 11892 1 1 75 LYS O O 13.893 10.394 -2.748 1.00 . A A . 75 LYS O 1 1
8 11893 1 1 76 MET C C 14.721 13.131 -0.054 1.00 . A A . 76 MET C 1 1
8 11894 1 1 76 MET CA C 13.757 12.626 -1.122 1.00 . A A . 76 MET CA 1 1
8 11895 1 1 76 MET CB C 12.576 13.594 -1.252 1.00 . A A . 76 MET CB 1 1
8 11896 1 1 76 MET CE C 10.816 12.351 -3.484 1.00 . A A . 76 MET CE 1 1
8 11897 1 1 76 MET CG C 12.534 14.354 -2.577 1.00 . A A . 76 MET CG 1 1
8 11898 1 1 76 MET H H 12.906 11.124 0.115 1.00 . A A . 76 MET H 1 1
8 11899 1 1 76 MET HA H 14.274 12.566 -2.068 1.00 . A A . 76 MET HA 1 1
8 11900 1 1 76 MET HB2 H 11.653 13.041 -1.149 1.00 . A A . 76 MET HB2 1 1
8 11901 1 1 76 MET HB3 H 12.640 14.319 -0.452 1.00 . A A . 76 MET HB3 1 1
8 11902 1 1 76 MET HE1 H 11.068 11.724 -2.641 1.00 . A A . 76 MET HE1 1 1
8 11903 1 1 76 MET HE2 H 10.474 11.735 -4.301 1.00 . A A . 76 MET HE2 1 1
8 11904 1 1 76 MET HE3 H 10.033 13.038 -3.201 1.00 . A A . 76 MET HE3 1 1
8 11905 1 1 76 MET HG2 H 11.730 15.078 -2.540 1.00 . A A . 76 MET HG2 1 1
8 11906 1 1 76 MET HG3 H 13.477 14.875 -2.711 1.00 . A A . 76 MET HG3 1 1
8 11907 1 1 76 MET N N 13.282 11.282 -0.778 1.00 . A A . 76 MET N 1 1
8 11908 1 1 76 MET O O 15.057 12.397 0.876 1.00 . A A . 76 MET O 1 1
8 11909 1 1 76 MET SD S 12.268 13.271 -4.001 1.00 . A A . 76 MET SD 1 1
8 11910 1 1 77 LYS C C 15.335 16.023 1.616 1.00 . A A . 77 LYS C 1 1
8 11911 1 1 77 LYS CA C 16.069 14.974 0.797 1.00 . A A . 77 LYS CA 1 1
8 11912 1 1 77 LYS CB C 17.259 15.621 0.094 1.00 . A A . 77 LYS CB 1 1
8 11913 1 1 77 LYS CD C 19.180 15.424 -1.492 1.00 . A A . 77 LYS CD 1 1
8 11914 1 1 77 LYS CE C 20.068 14.509 -2.331 1.00 . A A . 77 LYS CE 1 1
8 11915 1 1 77 LYS CG C 17.999 14.695 -0.861 1.00 . A A . 77 LYS CG 1 1
8 11916 1 1 77 LYS H H 14.850 14.932 -0.933 1.00 . A A . 77 LYS H 1 1
8 11917 1 1 77 LYS HA H 16.420 14.190 1.450 1.00 . A A . 77 LYS HA 1 1
8 11918 1 1 77 LYS HB2 H 16.912 16.478 -0.468 1.00 . A A . 77 LYS HB2 1 1
8 11919 1 1 77 LYS HB3 H 17.955 15.959 0.847 1.00 . A A . 77 LYS HB3 1 1
8 11920 1 1 77 LYS HD2 H 18.796 16.209 -2.127 1.00 . A A . 77 LYS HD2 1 1
8 11921 1 1 77 LYS HD3 H 19.772 15.864 -0.702 1.00 . A A . 77 LYS HD3 1 1
8 11922 1 1 77 LYS HE2 H 20.633 13.869 -1.671 1.00 . A A . 77 LYS HE2 1 1
8 11923 1 1 77 LYS HE3 H 19.447 13.906 -2.968 1.00 . A A . 77 LYS HE3 1 1
8 11924 1 1 77 LYS HG2 H 18.356 13.834 -0.310 1.00 . A A . 77 LYS HG2 1 1
8 11925 1 1 77 LYS HG3 H 17.323 14.371 -1.638 1.00 . A A . 77 LYS HG3 1 1
8 11926 1 1 77 LYS HZ1 H 20.501 15.962 -3.767 1.00 . A A . 77 LYS HZ1 1 1
8 11927 1 1 77 LYS HZ2 H 21.555 14.646 -3.794 1.00 . A A . 77 LYS HZ2 1 1
8 11928 1 1 77 LYS HZ3 H 21.688 15.808 -2.580 1.00 . A A . 77 LYS HZ3 1 1
8 11929 1 1 77 LYS N N 15.153 14.384 -0.174 1.00 . A A . 77 LYS N 1 1
8 11930 1 1 77 LYS NZ N 21.020 15.284 -3.176 1.00 . A A . 77 LYS NZ 1 1
8 11931 1 1 77 LYS O O 15.905 17.030 2.031 1.00 . A A . 77 LYS O 1 1
8 11932 1 1 78 ASP C C 13.224 16.390 4.080 1.00 . A A . 78 ASP C 1 1
8 11933 1 1 78 ASP CA C 13.192 16.674 2.584 1.00 . A A . 78 ASP CA 1 1
8 11934 1 1 78 ASP CB C 11.761 16.547 2.053 1.00 . A A . 78 ASP CB 1 1
8 11935 1 1 78 ASP CG C 10.997 17.856 2.101 1.00 . A A . 78 ASP CG 1 1
8 11936 1 1 78 ASP H H 13.696 14.901 1.550 1.00 . A A . 78 ASP H 1 1
8 11937 1 1 78 ASP HA H 13.542 17.676 2.411 1.00 . A A . 78 ASP HA 1 1
8 11938 1 1 78 ASP HB2 H 11.801 16.215 1.031 1.00 . A A . 78 ASP HB2 1 1
8 11939 1 1 78 ASP HB3 H 11.227 15.818 2.644 1.00 . A A . 78 ASP HB3 1 1
8 11940 1 1 78 ASP N N 14.060 15.754 1.854 1.00 . A A . 78 ASP N 1 1
8 11941 1 1 78 ASP O O 14.085 15.651 4.560 1.00 . A A . 78 ASP O 1 1
8 11942 1 1 78 ASP OD1 O 11.099 18.648 1.137 1.00 . A A . 78 ASP OD1 1 1
8 11943 1 1 78 ASP OD2 O 10.291 18.103 3.098 1.00 . A A . 78 ASP OD2 1 1
8 11944 1 1 79 THR C C 10.863 16.216 6.651 1.00 . A A . 79 THR C 1 1
8 11945 1 1 79 THR CA C 12.226 16.788 6.247 1.00 . A A . 79 THR CA 1 1
8 11946 1 1 79 THR CB C 12.476 18.103 7.015 1.00 . A A . 79 THR CB 1 1
8 11947 1 1 79 THR CG2 C 12.613 17.836 8.513 1.00 . A A . 79 THR CG2 1 1
8 11948 1 1 79 THR H H 11.621 17.559 4.364 1.00 . A A . 79 THR H 1 1
8 11949 1 1 79 THR HA H 12.996 16.083 6.514 1.00 . A A . 79 THR HA 1 1
8 11950 1 1 79 THR HB H 11.634 18.755 6.858 1.00 . A A . 79 THR HB 1 1
8 11951 1 1 79 THR HG1 H 14.007 18.282 5.769 1.00 . A A . 79 THR HG1 1 1
8 11952 1 1 79 THR HG21 H 11.819 17.181 8.837 1.00 . A A . 79 THR HG21 1 1
8 11953 1 1 79 THR HG22 H 12.551 18.768 9.056 1.00 . A A . 79 THR HG22 1 1
8 11954 1 1 79 THR HG23 H 13.566 17.367 8.711 1.00 . A A . 79 THR HG23 1 1
8 11955 1 1 79 THR N N 12.293 16.984 4.807 1.00 . A A . 79 THR N 1 1
8 11956 1 1 79 THR O O 9.814 16.802 6.367 1.00 . A A . 79 THR O 1 1
8 11957 1 1 79 THR OG1 O 13.661 18.755 6.534 1.00 . A A . 79 THR OG1 1 1
8 11958 1 1 80 ASP C C 9.281 14.874 9.157 1.00 . A A . 80 ASP C 1 1
8 11959 1 1 80 ASP CA C 9.661 14.416 7.754 1.00 . A A . 80 ASP CA 1 1
8 11960 1 1 80 ASP CB C 9.817 12.892 7.712 1.00 . A A . 80 ASP CB 1 1
8 11961 1 1 80 ASP CG C 10.763 12.371 8.775 1.00 . A A . 80 ASP CG 1 1
8 11962 1 1 80 ASP H H 11.747 14.669 7.548 1.00 . A A . 80 ASP H 1 1
8 11963 1 1 80 ASP HA H 8.875 14.705 7.072 1.00 . A A . 80 ASP HA 1 1
8 11964 1 1 80 ASP HB2 H 8.851 12.436 7.863 1.00 . A A . 80 ASP HB2 1 1
8 11965 1 1 80 ASP HB3 H 10.200 12.600 6.744 1.00 . A A . 80 ASP HB3 1 1
8 11966 1 1 80 ASP N N 10.887 15.072 7.319 1.00 . A A . 80 ASP N 1 1
8 11967 1 1 80 ASP O O 10.181 15.289 9.919 1.00 . A A . 80 ASP O 1 1
8 11968 1 1 80 ASP OXT O 8.079 14.824 9.490 1.00 . A A . 80 ASP OXT 1 1
8 11969 1 1 80 ASP OD1 O 11.992 12.399 8.548 1.00 . A A . 80 ASP OD1 1 1
8 11970 1 1 80 ASP OD2 O 10.283 11.930 9.843 1.00 . A A . 80 ASP OD2 1 1
8 11971 2 2 1 ARG C C 2.852 14.230 -0.757 1.00 . B B . 287 ARG C 1 1
8 11972 2 2 1 ARG CA C 3.420 15.618 -1.028 1.00 . B B . 287 ARG CA 1 1
8 11973 2 2 1 ARG CB C 4.811 15.519 -1.668 1.00 . B B . 287 ARG CB 1 1
8 11974 2 2 1 ARG CD C 5.283 16.966 -3.670 1.00 . B B . 287 ARG CD 1 1
8 11975 2 2 1 ARG CG C 4.799 15.599 -3.192 1.00 . B B . 287 ARG CG 1 1
8 11976 2 2 1 ARG CZ C 4.632 19.095 -2.578 1.00 . B B . 287 ARG CZ 1 1
8 11977 2 2 1 ARG H1 H 3.965 17.303 0.070 1.00 . B B . 287 ARG H1 1 1
8 11978 2 2 1 ARG H2 H 4.009 15.863 0.954 1.00 . B B . 287 ARG H2 1 1
8 11979 2 2 1 ARG H3 H 2.523 16.583 0.585 1.00 . B B . 287 ARG H3 1 1
8 11980 2 2 1 ARG HA H 2.755 16.131 -1.706 1.00 . B B . 287 ARG HA 1 1
8 11981 2 2 1 ARG HB2 H 5.426 16.332 -1.302 1.00 . B B . 287 ARG HB2 1 1
8 11982 2 2 1 ARG HB3 H 5.261 14.579 -1.378 1.00 . B B . 287 ARG HB3 1 1
8 11983 2 2 1 ARG HD2 H 6.234 17.179 -3.209 1.00 . B B . 287 ARG HD2 1 1
8 11984 2 2 1 ARG HD3 H 5.404 16.943 -4.747 1.00 . B B . 287 ARG HD3 1 1
8 11985 2 2 1 ARG HE H 3.420 17.933 -3.674 1.00 . B B . 287 ARG HE 1 1
8 11986 2 2 1 ARG HG2 H 5.448 14.837 -3.594 1.00 . B B . 287 ARG HG2 1 1
8 11987 2 2 1 ARG HG3 H 3.788 15.443 -3.547 1.00 . B B . 287 ARG HG3 1 1
8 11988 2 2 1 ARG HH11 H 6.583 18.619 -2.258 1.00 . B B . 287 ARG HH11 1 1
8 11989 2 2 1 ARG HH12 H 6.042 20.088 -1.510 1.00 . B B . 287 ARG HH12 1 1
8 11990 2 2 1 ARG HH21 H 2.766 19.870 -2.709 1.00 . B B . 287 ARG HH21 1 1
8 11991 2 2 1 ARG HH22 H 3.898 20.814 -1.794 1.00 . B B . 287 ARG HH22 1 1
8 11992 2 2 1 ARG N N 3.486 16.396 0.229 1.00 . B B . 287 ARG N 1 1
8 11993 2 2 1 ARG NE N 4.340 18.025 -3.324 1.00 . B B . 287 ARG NE 1 1
8 11994 2 2 1 ARG NH1 N 5.850 19.282 -2.080 1.00 . B B . 287 ARG NH1 1 1
8 11995 2 2 1 ARG NH2 N 3.688 19.998 -2.339 1.00 . B B . 287 ARG NH2 1 1
8 11996 2 2 1 ARG O O 2.996 13.690 0.343 1.00 . B B . 287 ARG O 1 1
8 11997 2 2 2 ALA C C 2.611 11.261 -1.274 1.00 . B B . 288 ALA C 1 1
8 11998 2 2 2 ALA CA C 1.597 12.327 -1.657 1.00 . B B . 288 ALA CA 1 1
8 11999 2 2 2 ALA CB C 0.931 11.924 -2.964 1.00 . B B . 288 ALA CB 1 1
8 12000 2 2 2 ALA H H 2.113 14.149 -2.617 1.00 . B B . 288 ALA H 1 1
8 12001 2 2 2 ALA HA H 0.832 12.378 -0.894 1.00 . B B . 288 ALA HA 1 1
8 12002 2 2 2 ALA HB1 H 0.123 12.606 -3.188 1.00 . B B . 288 ALA HB1 1 1
8 12003 2 2 2 ALA HB2 H 0.536 10.904 -2.880 1.00 . B B . 288 ALA HB2 1 1
8 12004 2 2 2 ALA HB3 H 1.662 11.959 -3.759 1.00 . B B . 288 ALA HB3 1 1
8 12005 2 2 2 ALA N N 2.202 13.653 -1.770 1.00 . B B . 288 ALA N 1 1
8 12006 2 2 2 ALA O O 2.260 10.244 -0.690 1.00 . B B . 288 ALA O 1 1
8 12007 2 2 3 ALA C C 5.220 10.406 0.207 1.00 . B B . 289 ALA C 1 1
8 12008 2 2 3 ALA CA C 4.931 10.537 -1.289 1.00 . B B . 289 ALA CA 1 1
8 12009 2 2 3 ALA CB C 6.205 10.859 -2.085 1.00 . B B . 289 ALA CB 1 1
8 12010 2 2 3 ALA H H 4.102 12.355 -2.028 1.00 . B B . 289 ALA H 1 1
8 12011 2 2 3 ALA HA H 4.578 9.582 -1.617 1.00 . B B . 289 ALA HA 1 1
8 12012 2 2 3 ALA HB1 H 6.460 11.891 -1.953 1.00 . B B . 289 ALA HB1 1 1
8 12013 2 2 3 ALA HB2 H 6.030 10.655 -3.137 1.00 . B B . 289 ALA HB2 1 1
8 12014 2 2 3 ALA HB3 H 7.008 10.233 -1.728 1.00 . B B . 289 ALA HB3 1 1
8 12015 2 2 3 ALA N N 3.880 11.509 -1.591 1.00 . B B . 289 ALA N 1 1
8 12016 2 2 3 ALA O O 6.201 9.782 0.596 1.00 . B B . 289 ALA O 1 1
8 12017 2 2 4 ASN C C 3.343 10.595 3.042 1.00 . B B . 290 ASN C 1 1
8 12018 2 2 4 ASN CA C 4.641 11.122 2.453 1.00 . B B . 290 ASN CA 1 1
8 12019 2 2 4 ASN CB C 5.009 12.480 3.022 1.00 . B B . 290 ASN CB 1 1
8 12020 2 2 4 ASN CG C 6.177 13.127 2.295 1.00 . B B . 290 ASN CG 1 1
8 12021 2 2 4 ASN H H 3.798 11.721 0.621 1.00 . B B . 290 ASN H 1 1
8 12022 2 2 4 ASN HA H 5.408 10.382 2.694 1.00 . B B . 290 ASN HA 1 1
8 12023 2 2 4 ASN HB2 H 4.163 13.134 2.940 1.00 . B B . 290 ASN HB2 1 1
8 12024 2 2 4 ASN HB3 H 5.279 12.365 4.055 1.00 . B B . 290 ASN HB3 1 1
8 12025 2 2 4 ASN HD21 H 7.419 12.483 3.693 1.00 . B B . 290 ASN HD21 1 1
8 12026 2 2 4 ASN HD22 H 8.136 13.367 2.399 1.00 . B B . 290 ASN HD22 1 1
8 12027 2 2 4 ASN N N 4.521 11.198 1.004 1.00 . B B . 290 ASN N 1 1
8 12028 2 2 4 ASN ND2 N 7.363 12.984 2.854 1.00 . B B . 290 ASN ND2 1 1
8 12029 2 2 4 ASN O O 3.327 9.987 4.108 1.00 . B B . 290 ASN O 1 1
8 12030 2 2 4 ASN OD1 O 6.010 13.773 1.257 1.00 . B B . 290 ASN OD1 1 1
8 12031 2 2 5 LEU C C 0.692 9.044 2.340 1.00 . B B . 291 LEU C 1 1
8 12032 2 2 5 LEU CA C 0.930 10.480 2.775 1.00 . B B . 291 LEU CA 1 1
8 12033 2 2 5 LEU CB C -0.137 11.410 2.220 1.00 . B B . 291 LEU CB 1 1
8 12034 2 2 5 LEU CD1 C -1.303 13.609 2.298 1.00 . B B . 291 LEU CD1 1 1
8 12035 2 2 5 LEU CD2 C -0.663 12.482 4.428 1.00 . B B . 291 LEU CD2 1 1
8 12036 2 2 5 LEU CG C -0.276 12.731 2.977 1.00 . B B . 291 LEU CG 1 1
8 12037 2 2 5 LEU H H 2.340 11.442 1.532 1.00 . B B . 291 LEU H 1 1
8 12038 2 2 5 LEU HA H 0.899 10.519 3.858 1.00 . B B . 291 LEU HA 1 1
8 12039 2 2 5 LEU HB2 H 0.103 11.621 1.188 1.00 . B B . 291 LEU HB2 1 1
8 12040 2 2 5 LEU HB3 H -1.085 10.899 2.255 1.00 . B B . 291 LEU HB3 1 1
8 12041 2 2 5 LEU HD11 H -2.247 13.089 2.274 1.00 . B B . 291 LEU HD11 1 1
8 12042 2 2 5 LEU HD12 H -0.979 13.820 1.289 1.00 . B B . 291 LEU HD12 1 1
8 12043 2 2 5 LEU HD13 H -1.410 14.534 2.845 1.00 . B B . 291 LEU HD13 1 1
8 12044 2 2 5 LEU HD21 H 0.195 12.115 4.971 1.00 . B B . 291 LEU HD21 1 1
8 12045 2 2 5 LEU HD22 H -1.457 11.749 4.467 1.00 . B B . 291 LEU HD22 1 1
8 12046 2 2 5 LEU HD23 H -1.005 13.405 4.874 1.00 . B B . 291 LEU HD23 1 1
8 12047 2 2 5 LEU HG H 0.675 13.250 2.969 1.00 . B B . 291 LEU HG 1 1
8 12048 2 2 5 LEU N N 2.251 10.908 2.356 1.00 . B B . 291 LEU N 1 1
8 12049 2 2 5 LEU O O -0.358 8.475 2.591 1.00 . B B . 291 LEU O 1 1
8 12050 2 2 6 TRP C C 2.408 6.306 2.191 1.00 . B B . 292 TRP C 1 1
8 12051 2 2 6 TRP CA C 1.619 7.129 1.151 1.00 . B B . 292 TRP CA 1 1
8 12052 2 2 6 TRP CB C 2.191 6.979 -0.274 1.00 . B B . 292 TRP CB 1 1
8 12053 2 2 6 TRP CD1 C 0.003 7.720 -1.395 1.00 . B B . 292 TRP CD1 1 1
8 12054 2 2 6 TRP CD2 C 1.083 6.087 -2.475 1.00 . B B . 292 TRP CD2 1 1
8 12055 2 2 6 TRP CE2 C -0.090 6.412 -3.186 1.00 . B B . 292 TRP CE2 1 1
8 12056 2 2 6 TRP CE3 C 1.915 5.080 -2.975 1.00 . B B . 292 TRP CE3 1 1
8 12057 2 2 6 TRP CG C 1.125 6.945 -1.334 1.00 . B B . 292 TRP CG 1 1
8 12058 2 2 6 TRP CH2 C 0.383 4.792 -4.823 1.00 . B B . 292 TRP CH2 1 1
8 12059 2 2 6 TRP CZ2 C -0.442 5.773 -4.364 1.00 . B B . 292 TRP CZ2 1 1
8 12060 2 2 6 TRP CZ3 C 1.554 4.446 -4.145 1.00 . B B . 292 TRP CZ3 1 1
8 12061 2 2 6 TRP H H 2.387 9.087 1.304 1.00 . B B . 292 TRP H 1 1
8 12062 2 2 6 TRP HA H 0.588 6.795 1.166 1.00 . B B . 292 TRP HA 1 1
8 12063 2 2 6 TRP HB2 H 2.849 7.818 -0.494 1.00 . B B . 292 TRP HB2 1 1
8 12064 2 2 6 TRP HB3 H 2.753 6.062 -0.337 1.00 . B B . 292 TRP HB3 1 1
8 12065 2 2 6 TRP HD1 H -0.269 8.464 -0.677 1.00 . B B . 292 TRP HD1 1 1
8 12066 2 2 6 TRP HE1 H -1.577 7.831 -2.768 1.00 . B B . 292 TRP HE1 1 1
8 12067 2 2 6 TRP HE3 H 2.827 4.797 -2.463 1.00 . B B . 292 TRP HE3 1 1
8 12068 2 2 6 TRP HH2 H 0.137 4.261 -5.727 1.00 . B B . 292 TRP HH2 1 1
8 12069 2 2 6 TRP HZ2 H -1.332 6.037 -4.905 1.00 . B B . 292 TRP HZ2 1 1
8 12070 2 2 6 TRP HZ3 H 2.169 3.655 -4.546 1.00 . B B . 292 TRP HZ3 1 1
8 12071 2 2 6 TRP N N 1.643 8.521 1.581 1.00 . B B . 292 TRP N 1 1
8 12072 2 2 6 TRP NE1 N -0.730 7.406 -2.505 1.00 . B B . 292 TRP NE1 1 1
8 12073 2 2 6 TRP O O 1.915 5.293 2.691 1.00 . B B . 292 TRP O 1 1
8 12074 2 2 7 PRO C C 3.757 5.965 4.876 1.00 . B B . 293 PRO C 1 1
8 12075 2 2 7 PRO CA C 4.482 6.067 3.541 1.00 . B B . 293 PRO CA 1 1
8 12076 2 2 7 PRO CB C 5.672 7.028 3.640 1.00 . B B . 293 PRO CB 1 1
8 12077 2 2 7 PRO CD C 4.469 7.701 1.760 1.00 . B B . 293 PRO CD 1 1
8 12078 2 2 7 PRO CG C 5.861 7.428 2.245 1.00 . B B . 293 PRO CG 1 1
8 12079 2 2 7 PRO HA H 4.824 5.089 3.239 1.00 . B B . 293 PRO HA 1 1
8 12080 2 2 7 PRO HB2 H 5.424 7.897 4.249 1.00 . B B . 293 PRO HB2 1 1
8 12081 2 2 7 PRO HB3 H 6.550 6.527 4.014 1.00 . B B . 293 PRO HB3 1 1
8 12082 2 2 7 PRO HD2 H 4.164 8.704 2.014 1.00 . B B . 293 PRO HD2 1 1
8 12083 2 2 7 PRO HD3 H 4.401 7.540 0.699 1.00 . B B . 293 PRO HD3 1 1
8 12084 2 2 7 PRO HG2 H 6.477 8.317 2.188 1.00 . B B . 293 PRO HG2 1 1
8 12085 2 2 7 PRO HG3 H 6.294 6.621 1.684 1.00 . B B . 293 PRO HG3 1 1
8 12086 2 2 7 PRO N N 3.668 6.705 2.494 1.00 . B B . 293 PRO N 1 1
8 12087 2 2 7 PRO O O 3.930 4.984 5.599 1.00 . B B . 293 PRO O 1 1
8 12088 2 2 8 SER C C 1.262 5.738 6.540 1.00 . B B . 294 SER C 1 1
8 12089 2 2 8 SER CA C 2.199 6.968 6.466 1.00 . B B . 294 SER CA 1 1
8 12090 2 2 8 SER CB C 1.454 8.302 6.673 1.00 . B B . 294 SER CB 1 1
8 12091 2 2 8 SER H H 2.876 7.758 4.601 1.00 . B B . 294 SER H 1 1
8 12092 2 2 8 SER HA H 2.930 6.868 7.254 1.00 . B B . 294 SER HA 1 1
8 12093 2 2 8 SER HB2 H 2.135 9.021 7.106 1.00 . B B . 294 SER HB2 1 1
8 12094 2 2 8 SER HB3 H 1.107 8.674 5.717 1.00 . B B . 294 SER HB3 1 1
8 12095 2 2 8 SER HG H 0.294 8.919 8.131 1.00 . B B . 294 SER HG 1 1
8 12096 2 2 8 SER N N 2.953 6.982 5.206 1.00 . B B . 294 SER N 1 1
8 12097 2 2 8 SER O O 1.426 4.908 7.437 1.00 . B B . 294 SER O 1 1
8 12098 2 2 8 SER OG O 0.343 8.157 7.543 1.00 . B B . 294 SER OG 1 1
8 12099 2 2 9 PRO C C 0.125 3.093 5.604 1.00 . B B . 295 PRO C 1 1
8 12100 2 2 9 PRO CA C -0.628 4.415 5.607 1.00 . B B . 295 PRO CA 1 1
8 12101 2 2 9 PRO CB C -1.409 4.595 4.302 1.00 . B B . 295 PRO CB 1 1
8 12102 2 2 9 PRO CD C -0.081 6.540 4.564 1.00 . B B . 295 PRO CD 1 1
8 12103 2 2 9 PRO CG C -1.423 6.056 4.097 1.00 . B B . 295 PRO CG 1 1
8 12104 2 2 9 PRO HA H -1.310 4.427 6.448 1.00 . B B . 295 PRO HA 1 1
8 12105 2 2 9 PRO HB2 H -0.901 4.094 3.484 1.00 . B B . 295 PRO HB2 1 1
8 12106 2 2 9 PRO HB3 H -2.414 4.228 4.411 1.00 . B B . 295 PRO HB3 1 1
8 12107 2 2 9 PRO HD2 H 0.635 6.514 3.757 1.00 . B B . 295 PRO HD2 1 1
8 12108 2 2 9 PRO HD3 H -0.164 7.539 4.966 1.00 . B B . 295 PRO HD3 1 1
8 12109 2 2 9 PRO HG2 H -1.567 6.283 3.051 1.00 . B B . 295 PRO HG2 1 1
8 12110 2 2 9 PRO HG3 H -2.199 6.504 4.693 1.00 . B B . 295 PRO HG3 1 1
8 12111 2 2 9 PRO N N 0.276 5.583 5.619 1.00 . B B . 295 PRO N 1 1
8 12112 2 2 9 PRO O O -0.335 2.100 6.173 1.00 . B B . 295 PRO O 1 1
8 12113 2 2 10 LEU C C 2.671 1.578 6.303 1.00 . B B . 296 LEU C 1 1
8 12114 2 2 10 LEU CA C 2.113 1.889 4.912 1.00 . B B . 296 LEU CA 1 1
8 12115 2 2 10 LEU CB C 3.244 2.077 3.906 1.00 . B B . 296 LEU CB 1 1
8 12116 2 2 10 LEU CD1 C 3.121 -0.048 2.592 1.00 . B B . 296 LEU CD1 1 1
8 12117 2 2 10 LEU CD2 C 5.311 1.132 2.861 1.00 . B B . 296 LEU CD2 1 1
8 12118 2 2 10 LEU CG C 3.983 0.797 3.513 1.00 . B B . 296 LEU CG 1 1
8 12119 2 2 10 LEU H H 1.579 3.898 4.490 1.00 . B B . 296 LEU H 1 1
8 12120 2 2 10 LEU HA H 1.489 1.063 4.606 1.00 . B B . 296 LEU HA 1 1
8 12121 2 2 10 LEU HB2 H 2.822 2.520 3.009 1.00 . B B . 296 LEU HB2 1 1
8 12122 2 2 10 LEU HB3 H 3.958 2.770 4.324 1.00 . B B . 296 LEU HB3 1 1
8 12123 2 2 10 LEU HD11 H 2.158 -0.208 3.050 1.00 . B B . 296 LEU HD11 1 1
8 12124 2 2 10 LEU HD12 H 3.602 -1.001 2.416 1.00 . B B . 296 LEU HD12 1 1
8 12125 2 2 10 LEU HD13 H 2.994 0.468 1.653 1.00 . B B . 296 LEU HD13 1 1
8 12126 2 2 10 LEU HD21 H 5.134 1.691 1.953 1.00 . B B . 296 LEU HD21 1 1
8 12127 2 2 10 LEU HD22 H 5.841 0.222 2.628 1.00 . B B . 296 LEU HD22 1 1
8 12128 2 2 10 LEU HD23 H 5.900 1.731 3.541 1.00 . B B . 296 LEU HD23 1 1
8 12129 2 2 10 LEU HG H 4.184 0.215 4.399 1.00 . B B . 296 LEU HG 1 1
8 12130 2 2 10 LEU N N 1.283 3.082 4.962 1.00 . B B . 296 LEU N 1 1
8 12131 2 2 10 LEU O O 2.819 0.415 6.685 1.00 . B B . 296 LEU O 1 1
8 12132 2 2 11 MET C C 2.337 2.022 9.299 1.00 . B B . 297 MET C 1 1
8 12133 2 2 11 MET CA C 3.469 2.515 8.406 1.00 . B B . 297 MET CA 1 1
8 12134 2 2 11 MET CB C 4.012 3.874 8.890 1.00 . B B . 297 MET CB 1 1
8 12135 2 2 11 MET CE C 4.755 5.458 12.656 1.00 . B B . 297 MET CE 1 1
8 12136 2 2 11 MET CG C 4.199 3.984 10.396 1.00 . B B . 297 MET CG 1 1
8 12137 2 2 11 MET H H 2.856 3.528 6.655 1.00 . B B . 297 MET H 1 1
8 12138 2 2 11 MET HA H 4.260 1.785 8.410 1.00 . B B . 297 MET HA 1 1
8 12139 2 2 11 MET HB2 H 4.966 4.046 8.422 1.00 . B B . 297 MET HB2 1 1
8 12140 2 2 11 MET HB3 H 3.328 4.648 8.577 1.00 . B B . 297 MET HB3 1 1
8 12141 2 2 11 MET HE1 H 3.709 5.292 12.868 1.00 . B B . 297 MET HE1 1 1
8 12142 2 2 11 MET HE2 H 5.071 6.390 13.099 1.00 . B B . 297 MET HE2 1 1
8 12143 2 2 11 MET HE3 H 5.341 4.646 13.067 1.00 . B B . 297 MET HE3 1 1
8 12144 2 2 11 MET HG2 H 3.232 3.935 10.872 1.00 . B B . 297 MET HG2 1 1
8 12145 2 2 11 MET HG3 H 4.808 3.163 10.732 1.00 . B B . 297 MET HG3 1 1
8 12146 2 2 11 MET N N 2.969 2.636 7.041 1.00 . B B . 297 MET N 1 1
8 12147 2 2 11 MET O O 2.554 1.201 10.192 1.00 . B B . 297 MET O 1 1
8 12148 2 2 11 MET SD S 4.993 5.528 10.883 1.00 . B B . 297 MET SD 1 1
8 12149 2 2 12 ILE C C -0.253 0.604 9.519 1.00 . B B . 298 ILE C 1 1
8 12150 2 2 12 ILE CA C -0.055 2.094 9.760 1.00 . B B . 298 ILE CA 1 1
8 12151 2 2 12 ILE CB C -1.303 2.879 9.293 1.00 . B B . 298 ILE CB 1 1
8 12152 2 2 12 ILE CD1 C -0.717 4.807 10.847 1.00 . B B . 298 ILE CD1 1 1
8 12153 2 2 12 ILE CG1 C -1.069 4.385 9.436 1.00 . B B . 298 ILE CG1 1 1
8 12154 2 2 12 ILE CG2 C -2.546 2.458 10.073 1.00 . B B . 298 ILE CG2 1 1
8 12155 2 2 12 ILE H H 1.042 3.200 8.326 1.00 . B B . 298 ILE H 1 1
8 12156 2 2 12 ILE HA H 0.099 2.267 10.825 1.00 . B B . 298 ILE HA 1 1
8 12157 2 2 12 ILE HB H -1.467 2.652 8.247 1.00 . B B . 298 ILE HB 1 1
8 12158 2 2 12 ILE HD11 H -0.519 5.865 10.866 1.00 . B B . 298 ILE HD11 1 1
8 12159 2 2 12 ILE HD12 H 0.158 4.268 11.186 1.00 . B B . 298 ILE HD12 1 1
8 12160 2 2 12 ILE HD13 H -1.548 4.585 11.495 1.00 . B B . 298 ILE HD13 1 1
8 12161 2 2 12 ILE HG12 H -0.258 4.679 8.784 1.00 . B B . 298 ILE HG12 1 1
8 12162 2 2 12 ILE HG13 H -1.966 4.915 9.148 1.00 . B B . 298 ILE HG13 1 1
8 12163 2 2 12 ILE HG21 H -3.366 3.117 9.829 1.00 . B B . 298 ILE HG21 1 1
8 12164 2 2 12 ILE HG22 H -2.345 2.518 11.133 1.00 . B B . 298 ILE HG22 1 1
8 12165 2 2 12 ILE HG23 H -2.812 1.444 9.814 1.00 . B B . 298 ILE HG23 1 1
8 12166 2 2 12 ILE N N 1.133 2.519 9.032 1.00 . B B . 298 ILE N 1 1
8 12167 2 2 12 ILE O O -0.616 -0.140 10.425 1.00 . B B . 298 ILE O 1 1
8 12168 2 2 13 LYS C C 0.882 -2.047 8.796 1.00 . B B . 299 LYS C 1 1
8 12169 2 2 13 LYS CA C -0.075 -1.247 7.929 1.00 . B B . 299 LYS CA 1 1
8 12170 2 2 13 LYS CB C 0.288 -1.476 6.451 1.00 . B B . 299 LYS CB 1 1
8 12171 2 2 13 LYS CD C 1.276 -3.596 5.411 1.00 . B B . 299 LYS CD 1 1
8 12172 2 2 13 LYS CE C 2.378 -3.799 6.432 1.00 . B B . 299 LYS CE 1 1
8 12173 2 2 13 LYS CG C 0.033 -2.900 5.981 1.00 . B B . 299 LYS CG 1 1
8 12174 2 2 13 LYS H H 0.274 0.821 7.594 1.00 . B B . 299 LYS H 1 1
8 12175 2 2 13 LYS HA H -1.086 -1.585 8.116 1.00 . B B . 299 LYS HA 1 1
8 12176 2 2 13 LYS HB2 H -0.303 -0.809 5.837 1.00 . B B . 299 LYS HB2 1 1
8 12177 2 2 13 LYS HB3 H 1.332 -1.253 6.307 1.00 . B B . 299 LYS HB3 1 1
8 12178 2 2 13 LYS HD2 H 0.980 -4.582 5.057 1.00 . B B . 299 LYS HD2 1 1
8 12179 2 2 13 LYS HD3 H 1.656 -3.011 4.587 1.00 . B B . 299 LYS HD3 1 1
8 12180 2 2 13 LYS HE2 H 2.235 -3.112 7.255 1.00 . B B . 299 LYS HE2 1 1
8 12181 2 2 13 LYS HE3 H 2.306 -4.817 6.792 1.00 . B B . 299 LYS HE3 1 1
8 12182 2 2 13 LYS HG2 H -0.335 -3.473 6.817 1.00 . B B . 299 LYS HG2 1 1
8 12183 2 2 13 LYS HG3 H -0.722 -2.868 5.213 1.00 . B B . 299 LYS HG3 1 1
8 12184 2 2 13 LYS HZ1 H 3.721 -3.795 4.818 1.00 . B B . 299 LYS HZ1 1 1
8 12185 2 2 13 LYS HZ2 H 4.434 -4.249 6.284 1.00 . B B . 299 LYS HZ2 1 1
8 12186 2 2 13 LYS HZ3 H 4.065 -2.620 5.987 1.00 . B B . 299 LYS HZ3 1 1
8 12187 2 2 13 LYS N N 0.019 0.168 8.284 1.00 . B B . 299 LYS N 1 1
8 12188 2 2 13 LYS NZ N 3.740 -3.598 5.838 1.00 . B B . 299 LYS NZ 1 1
8 12189 2 2 13 LYS O O 0.567 -3.144 9.245 1.00 . B B . 299 LYS O 1 1
8 12190 2 2 14 ARG C C 2.611 -2.252 11.277 1.00 . B B . 300 ARG C 1 1
8 12191 2 2 14 ARG CA C 3.085 -2.126 9.834 1.00 . B B . 300 ARG CA 1 1
8 12192 2 2 14 ARG CB C 4.382 -1.338 9.768 1.00 . B B . 300 ARG CB 1 1
8 12193 2 2 14 ARG CD C 6.524 -0.944 8.505 1.00 . B B . 300 ARG CD 1 1
8 12194 2 2 14 ARG CG C 5.114 -1.500 8.441 1.00 . B B . 300 ARG CG 1 1
8 12195 2 2 14 ARG CZ C 8.639 -1.191 7.278 1.00 . B B . 300 ARG CZ 1 1
8 12196 2 2 14 ARG H H 2.254 -0.595 8.625 1.00 . B B . 300 ARG H 1 1
8 12197 2 2 14 ARG HA H 3.255 -3.117 9.437 1.00 . B B . 300 ARG HA 1 1
8 12198 2 2 14 ARG HB2 H 4.153 -0.291 9.913 1.00 . B B . 300 ARG HB2 1 1
8 12199 2 2 14 ARG HB3 H 5.032 -1.670 10.561 1.00 . B B . 300 ARG HB3 1 1
8 12200 2 2 14 ARG HD2 H 6.499 0.103 8.250 1.00 . B B . 300 ARG HD2 1 1
8 12201 2 2 14 ARG HD3 H 6.897 -1.062 9.509 1.00 . B B . 300 ARG HD3 1 1
8 12202 2 2 14 ARG HE H 7.096 -2.467 7.172 1.00 . B B . 300 ARG HE 1 1
8 12203 2 2 14 ARG HG2 H 5.165 -2.550 8.195 1.00 . B B . 300 ARG HG2 1 1
8 12204 2 2 14 ARG HG3 H 4.565 -0.976 7.672 1.00 . B B . 300 ARG HG3 1 1
8 12205 2 2 14 ARG HH11 H 8.508 0.461 8.442 1.00 . B B . 300 ARG HH11 1 1
8 12206 2 2 14 ARG HH12 H 10.002 0.276 7.583 1.00 . B B . 300 ARG HH12 1 1
8 12207 2 2 14 ARG HH21 H 9.065 -2.738 6.032 1.00 . B B . 300 ARG HH21 1 1
8 12208 2 2 14 ARG HH22 H 10.328 -1.563 6.220 1.00 . B B . 300 ARG HH22 1 1
8 12209 2 2 14 ARG N N 2.064 -1.481 9.018 1.00 . B B . 300 ARG N 1 1
8 12210 2 2 14 ARG NE N 7.422 -1.627 7.580 1.00 . B B . 300 ARG NE 1 1
8 12211 2 2 14 ARG NH1 N 9.086 -0.064 7.808 1.00 . B B . 300 ARG NH1 1 1
8 12212 2 2 14 ARG NH2 N 9.402 -1.887 6.438 1.00 . B B . 300 ARG NH2 1 1
8 12213 2 2 14 ARG O O 2.825 -3.279 11.924 1.00 . B B . 300 ARG O 1 1
8 12214 2 2 15 SER C C 0.343 -2.250 13.238 1.00 . B B . 301 SER C 1 1
8 12215 2 2 15 SER CA C 1.423 -1.189 13.116 1.00 . B B . 301 SER CA 1 1
8 12216 2 2 15 SER CB C 0.837 0.193 13.421 1.00 . B B . 301 SER CB 1 1
8 12217 2 2 15 SER H H 1.871 -0.398 11.207 1.00 . B B . 301 SER H 1 1
8 12218 2 2 15 SER HA H 2.218 -1.415 13.816 1.00 . B B . 301 SER HA 1 1
8 12219 2 2 15 SER HB2 H -0.014 0.367 12.777 1.00 . B B . 301 SER HB2 1 1
8 12220 2 2 15 SER HB3 H 0.522 0.234 14.457 1.00 . B B . 301 SER HB3 1 1
8 12221 2 2 15 SER HG H 2.575 1.053 13.719 1.00 . B B . 301 SER HG 1 1
8 12222 2 2 15 SER N N 1.968 -1.200 11.766 1.00 . B B . 301 SER N 1 1
8 12223 2 2 15 SER O O 0.203 -2.899 14.271 1.00 . B B . 301 SER O 1 1
8 12224 2 2 15 SER OG O 1.787 1.217 13.186 1.00 . B B . 301 SER OG 1 1
8 12225 2 2 16 LYS C C -0.854 -4.833 11.989 1.00 . B B . 302 LYS C 1 1
8 12226 2 2 16 LYS CA C -1.466 -3.437 12.148 1.00 . B B . 302 LYS CA 1 1
8 12227 2 2 16 LYS CB C -2.477 -3.152 11.019 1.00 . B B . 302 LYS CB 1 1
8 12228 2 2 16 LYS CD C -4.534 -4.102 12.139 1.00 . B B . 302 LYS CD 1 1
8 12229 2 2 16 LYS CE C -5.177 -5.454 12.427 1.00 . B B . 302 LYS CE 1 1
8 12230 2 2 16 LYS CG C -3.601 -4.178 10.939 1.00 . B B . 302 LYS CG 1 1
8 12231 2 2 16 LYS H H -0.257 -1.881 11.367 1.00 . B B . 302 LYS H 1 1
8 12232 2 2 16 LYS HA H -1.972 -3.394 13.102 1.00 . B B . 302 LYS HA 1 1
8 12233 2 2 16 LYS HB2 H -2.922 -2.178 11.178 1.00 . B B . 302 LYS HB2 1 1
8 12234 2 2 16 LYS HB3 H -1.948 -3.146 10.073 1.00 . B B . 302 LYS HB3 1 1
8 12235 2 2 16 LYS HD2 H -3.975 -3.779 13.006 1.00 . B B . 302 LYS HD2 1 1
8 12236 2 2 16 LYS HD3 H -5.315 -3.381 11.926 1.00 . B B . 302 LYS HD3 1 1
8 12237 2 2 16 LYS HE2 H -5.828 -5.347 13.278 1.00 . B B . 302 LYS HE2 1 1
8 12238 2 2 16 LYS HE3 H -5.759 -5.750 11.567 1.00 . B B . 302 LYS HE3 1 1
8 12239 2 2 16 LYS HG2 H -4.175 -4.003 10.045 1.00 . B B . 302 LYS HG2 1 1
8 12240 2 2 16 LYS HG3 H -3.164 -5.165 10.900 1.00 . B B . 302 LYS HG3 1 1
8 12241 2 2 16 LYS HZ1 H -3.802 -6.397 13.699 1.00 . B B . 302 LYS HZ1 1 1
8 12242 2 2 16 LYS HZ2 H -3.379 -6.468 12.060 1.00 . B B . 302 LYS HZ2 1 1
8 12243 2 2 16 LYS HZ3 H -4.620 -7.448 12.653 1.00 . B B . 302 LYS HZ3 1 1
8 12244 2 2 16 LYS N N -0.411 -2.438 12.167 1.00 . B B . 302 LYS N 1 1
8 12245 2 2 16 LYS NZ N -4.176 -6.515 12.729 1.00 . B B . 302 LYS NZ 1 1
8 12246 2 2 16 LYS O O -1.403 -5.822 12.476 1.00 . B B . 302 LYS O 1 1
8 12247 2 2 17 LYS C C 1.558 -6.632 12.422 1.00 . B B . 303 LYS C 1 1
8 12248 2 2 17 LYS CA C 0.997 -6.151 11.091 1.00 . B B . 303 LYS CA 1 1
8 12249 2 2 17 LYS CB C 2.133 -5.949 10.070 1.00 . B B . 303 LYS CB 1 1
8 12250 2 2 17 LYS CD C 4.340 -7.008 9.520 1.00 . B B . 303 LYS CD 1 1
8 12251 2 2 17 LYS CE C 5.062 -8.214 8.922 1.00 . B B . 303 LYS CE 1 1
8 12252 2 2 17 LYS CG C 2.840 -7.227 9.638 1.00 . B B . 303 LYS CG 1 1
8 12253 2 2 17 LYS H H 0.653 -4.071 10.926 1.00 . B B . 303 LYS H 1 1
8 12254 2 2 17 LYS HA H 0.294 -6.875 10.712 1.00 . B B . 303 LYS HA 1 1
8 12255 2 2 17 LYS HB2 H 1.719 -5.494 9.185 1.00 . B B . 303 LYS HB2 1 1
8 12256 2 2 17 LYS HB3 H 2.869 -5.280 10.495 1.00 . B B . 303 LYS HB3 1 1
8 12257 2 2 17 LYS HD2 H 4.511 -6.154 8.886 1.00 . B B . 303 LYS HD2 1 1
8 12258 2 2 17 LYS HD3 H 4.739 -6.811 10.505 1.00 . B B . 303 LYS HD3 1 1
8 12259 2 2 17 LYS HE2 H 6.102 -8.187 9.217 1.00 . B B . 303 LYS HE2 1 1
8 12260 2 2 17 LYS HE3 H 4.609 -9.115 9.300 1.00 . B B . 303 LYS HE3 1 1
8 12261 2 2 17 LYS HG2 H 2.652 -8.001 10.367 1.00 . B B . 303 LYS HG2 1 1
8 12262 2 2 17 LYS HG3 H 2.452 -7.530 8.674 1.00 . B B . 303 LYS HG3 1 1
8 12263 2 2 17 LYS HZ1 H 4.087 -8.656 7.123 1.00 . B B . 303 LYS HZ1 1 1
8 12264 2 2 17 LYS HZ2 H 5.779 -8.771 7.046 1.00 . B B . 303 LYS HZ2 1 1
8 12265 2 2 17 LYS HZ3 H 5.039 -7.249 7.076 1.00 . B B . 303 LYS HZ3 1 1
8 12266 2 2 17 LYS N N 0.284 -4.894 11.307 1.00 . B B . 303 LYS N 1 1
8 12267 2 2 17 LYS NZ N 4.988 -8.225 7.439 1.00 . B B . 303 LYS NZ 1 1
8 12268 2 2 17 LYS O O 1.627 -7.830 12.696 1.00 . B B . 303 LYS O 1 1
8 12269 2 2 18 ASN C C 1.373 -6.291 15.530 1.00 . B B . 304 ASN C 1 1
8 12270 2 2 18 ASN CA C 2.497 -5.923 14.563 1.00 . B B . 304 ASN CA 1 1
8 12271 2 2 18 ASN CB C 3.243 -4.677 15.064 1.00 . B B . 304 ASN CB 1 1
8 12272 2 2 18 ASN CG C 3.895 -4.890 16.421 1.00 . B B . 304 ASN CG 1 1
8 12273 2 2 18 ASN H H 1.887 -4.733 12.928 1.00 . B B . 304 ASN H 1 1
8 12274 2 2 18 ASN HA H 3.191 -6.746 14.486 1.00 . B B . 304 ASN HA 1 1
8 12275 2 2 18 ASN HB2 H 4.015 -4.412 14.354 1.00 . B B . 304 ASN HB2 1 1
8 12276 2 2 18 ASN HB3 H 2.541 -3.850 15.149 1.00 . B B . 304 ASN HB3 1 1
8 12277 2 2 18 ASN HD21 H 5.561 -5.561 15.563 1.00 . B B . 304 ASN HD21 1 1
8 12278 2 2 18 ASN HD22 H 5.570 -5.481 17.292 1.00 . B B . 304 ASN HD22 1 1
8 12279 2 2 18 ASN N N 1.951 -5.664 13.236 1.00 . B B . 304 ASN N 1 1
8 12280 2 2 18 ASN ND2 N 5.129 -5.365 16.425 1.00 . B B . 304 ASN ND2 1 1
8 12281 2 2 18 ASN O O 1.517 -7.181 16.365 1.00 . B B . 304 ASN O 1 1
8 12282 2 2 18 ASN OD1 O 3.288 -4.635 17.456 1.00 . B B . 304 ASN OD1 1 1
8 12283 2 2 19 SER C C -1.811 -6.931 15.669 1.00 . B B . 305 SER C 1 1
8 12284 2 2 19 SER CA C -0.908 -5.841 16.257 1.00 . B B . 305 SER CA 1 1
8 12285 2 2 19 SER CB C -1.700 -4.553 16.424 1.00 . B B . 305 SER CB 1 1
8 12286 2 2 19 SER H H 0.208 -4.881 14.737 1.00 . B B . 305 SER H 1 1
8 12287 2 2 19 SER HA H -0.554 -6.164 17.228 1.00 . B B . 305 SER HA 1 1
8 12288 2 2 19 SER HB2 H -2.227 -4.340 15.503 1.00 . B B . 305 SER HB2 1 1
8 12289 2 2 19 SER HB3 H -2.409 -4.674 17.224 1.00 . B B . 305 SER HB3 1 1
8 12290 2 2 19 SER HG H -0.550 -3.049 15.899 1.00 . B B . 305 SER HG 1 1
8 12291 2 2 19 SER N N 0.253 -5.597 15.411 1.00 . B B . 305 SER N 1 1
8 12292 2 2 19 SER O O -1.498 -8.127 15.844 1.00 . B B . 305 SER O 1 1
8 12293 2 2 19 SER OXT O -2.831 -6.586 15.032 1.00 . B B . 305 SER OXT 1 1
8 12294 2 2 19 SER OG O -0.845 -3.461 16.725 1.00 . B B . 305 SER OG 1 1
8 12295 3 3 1 CA CA CA -8.156 -2.709 -3.619 1.00 . C A . 181 CA CA 1 1
8 12296 4 3 1 CA CA CA -0.021 4.361 -11.539 1.00 . D A . 182 CA CA 1 1
9 12297 1 1 1 ALA C C 23.001 -14.405 -5.263 1.00 . A A . 1 ALA C 1 1
9 12298 1 1 1 ALA CA C 24.193 -14.979 -6.003 1.00 . A A . 1 ALA CA 1 1
9 12299 1 1 1 ALA CB C 24.632 -14.031 -7.113 1.00 . A A . 1 ALA CB 1 1
9 12300 1 1 1 ALA H1 H 23.202 -16.214 -7.357 1.00 . A A . 1 ALA H1 1 1
9 12301 1 1 1 ALA H2 H 23.397 -16.894 -5.826 1.00 . A A . 1 ALA H2 1 1
9 12302 1 1 1 ALA H3 H 24.716 -16.793 -6.878 1.00 . A A . 1 ALA H3 1 1
9 12303 1 1 1 ALA HA H 25.012 -15.093 -5.312 1.00 . A A . 1 ALA HA 1 1
9 12304 1 1 1 ALA HB1 H 23.841 -13.944 -7.846 1.00 . A A . 1 ALA HB1 1 1
9 12305 1 1 1 ALA HB2 H 25.522 -14.418 -7.583 1.00 . A A . 1 ALA HB2 1 1
9 12306 1 1 1 ALA HB3 H 24.838 -13.055 -6.692 1.00 . A A . 1 ALA HB3 1 1
9 12307 1 1 1 ALA N N 23.855 -16.311 -6.554 1.00 . A A . 1 ALA N 1 1
9 12308 1 1 1 ALA O O 22.094 -15.144 -4.881 1.00 . A A . 1 ALA O 1 1
9 12309 1 1 2 ASP C C 20.700 -12.310 -5.245 1.00 . A A . 2 ASP C 1 1
9 12310 1 1 2 ASP CA C 21.930 -12.417 -4.357 1.00 . A A . 2 ASP CA 1 1
9 12311 1 1 2 ASP CB C 22.360 -11.028 -3.906 1.00 . A A . 2 ASP CB 1 1
9 12312 1 1 2 ASP CG C 21.374 -10.414 -2.934 1.00 . A A . 2 ASP CG 1 1
9 12313 1 1 2 ASP H H 23.782 -12.571 -5.366 1.00 . A A . 2 ASP H 1 1
9 12314 1 1 2 ASP HA H 21.677 -13.004 -3.490 1.00 . A A . 2 ASP HA 1 1
9 12315 1 1 2 ASP HB2 H 23.324 -11.092 -3.425 1.00 . A A . 2 ASP HB2 1 1
9 12316 1 1 2 ASP HB3 H 22.435 -10.383 -4.771 1.00 . A A . 2 ASP HB3 1 1
9 12317 1 1 2 ASP N N 23.014 -13.094 -5.053 1.00 . A A . 2 ASP N 1 1
9 12318 1 1 2 ASP O O 20.373 -11.242 -5.758 1.00 . A A . 2 ASP O 1 1
9 12319 1 1 2 ASP OD1 O 20.833 -11.145 -2.085 1.00 . A A . 2 ASP OD1 1 1
9 12320 1 1 2 ASP OD2 O 21.142 -9.190 -3.006 1.00 . A A . 2 ASP OD2 1 1
9 12321 1 1 3 GLN C C 17.624 -13.671 -5.391 1.00 . A A . 3 GLN C 1 1
9 12322 1 1 3 GLN CA C 18.851 -13.497 -6.265 1.00 . A A . 3 GLN CA 1 1
9 12323 1 1 3 GLN CB C 18.941 -14.673 -7.239 1.00 . A A . 3 GLN CB 1 1
9 12324 1 1 3 GLN CD C 20.922 -13.790 -8.558 1.00 . A A . 3 GLN CD 1 1
9 12325 1 1 3 GLN CG C 19.502 -14.321 -8.610 1.00 . A A . 3 GLN CG 1 1
9 12326 1 1 3 GLN H H 20.390 -14.262 -5.033 1.00 . A A . 3 GLN H 1 1
9 12327 1 1 3 GLN HA H 18.765 -12.574 -6.821 1.00 . A A . 3 GLN HA 1 1
9 12328 1 1 3 GLN HB2 H 19.567 -15.438 -6.803 1.00 . A A . 3 GLN HB2 1 1
9 12329 1 1 3 GLN HB3 H 17.948 -15.075 -7.377 1.00 . A A . 3 GLN HB3 1 1
9 12330 1 1 3 GLN HE21 H 20.254 -11.919 -8.628 1.00 . A A . 3 GLN HE21 1 1
9 12331 1 1 3 GLN HE22 H 21.977 -12.103 -8.550 1.00 . A A . 3 GLN HE22 1 1
9 12332 1 1 3 GLN HG2 H 19.496 -15.209 -9.225 1.00 . A A . 3 GLN HG2 1 1
9 12333 1 1 3 GLN HG3 H 18.867 -13.574 -9.057 1.00 . A A . 3 GLN HG3 1 1
9 12334 1 1 3 GLN N N 20.046 -13.436 -5.447 1.00 . A A . 3 GLN N 1 1
9 12335 1 1 3 GLN NE2 N 21.067 -12.474 -8.582 1.00 . A A . 3 GLN NE2 1 1
9 12336 1 1 3 GLN O O 16.606 -13.008 -5.578 1.00 . A A . 3 GLN O 1 1
9 12337 1 1 3 GLN OE1 O 21.883 -14.557 -8.525 1.00 . A A . 3 GLN OE1 1 1
9 12338 1 1 4 LEU C C 16.932 -14.375 -2.120 1.00 . A A . 4 LEU C 1 1
9 12339 1 1 4 LEU CA C 16.639 -14.854 -3.529 1.00 . A A . 4 LEU CA 1 1
9 12340 1 1 4 LEU CB C 16.372 -16.358 -3.551 1.00 . A A . 4 LEU CB 1 1
9 12341 1 1 4 LEU CD1 C 15.775 -18.403 -4.874 1.00 . A A . 4 LEU CD1 1 1
9 12342 1 1 4 LEU CD2 C 14.542 -16.260 -5.257 1.00 . A A . 4 LEU CD2 1 1
9 12343 1 1 4 LEU CG C 15.880 -16.891 -4.896 1.00 . A A . 4 LEU CG 1 1
9 12344 1 1 4 LEU H H 18.600 -14.999 -4.276 1.00 . A A . 4 LEU H 1 1
9 12345 1 1 4 LEU HA H 15.765 -14.341 -3.900 1.00 . A A . 4 LEU HA 1 1
9 12346 1 1 4 LEU HB2 H 17.292 -16.866 -3.297 1.00 . A A . 4 LEU HB2 1 1
9 12347 1 1 4 LEU HB3 H 15.632 -16.589 -2.802 1.00 . A A . 4 LEU HB3 1 1
9 12348 1 1 4 LEU HD11 H 16.663 -18.817 -4.425 1.00 . A A . 4 LEU HD11 1 1
9 12349 1 1 4 LEU HD12 H 15.677 -18.770 -5.884 1.00 . A A . 4 LEU HD12 1 1
9 12350 1 1 4 LEU HD13 H 14.911 -18.696 -4.300 1.00 . A A . 4 LEU HD13 1 1
9 12351 1 1 4 LEU HD21 H 14.704 -15.261 -5.634 1.00 . A A . 4 LEU HD21 1 1
9 12352 1 1 4 LEU HD22 H 13.915 -16.214 -4.379 1.00 . A A . 4 LEU HD22 1 1
9 12353 1 1 4 LEU HD23 H 14.058 -16.855 -6.014 1.00 . A A . 4 LEU HD23 1 1
9 12354 1 1 4 LEU HG H 16.596 -16.619 -5.662 1.00 . A A . 4 LEU HG 1 1
9 12355 1 1 4 LEU N N 17.739 -14.552 -4.418 1.00 . A A . 4 LEU N 1 1
9 12356 1 1 4 LEU O O 17.298 -15.161 -1.245 1.00 . A A . 4 LEU O 1 1
9 12357 1 1 5 THR C C 15.746 -12.428 0.198 1.00 . A A . 5 THR C 1 1
9 12358 1 1 5 THR CA C 17.038 -12.508 -0.599 1.00 . A A . 5 THR CA 1 1
9 12359 1 1 5 THR CB C 17.648 -11.101 -0.691 1.00 . A A . 5 THR CB 1 1
9 12360 1 1 5 THR CG2 C 18.729 -10.918 0.357 1.00 . A A . 5 THR CG2 1 1
9 12361 1 1 5 THR H H 16.538 -12.491 -2.651 1.00 . A A . 5 THR H 1 1
9 12362 1 1 5 THR HA H 17.735 -13.153 -0.078 1.00 . A A . 5 THR HA 1 1
9 12363 1 1 5 THR HB H 16.867 -10.377 -0.516 1.00 . A A . 5 THR HB 1 1
9 12364 1 1 5 THR HG1 H 19.170 -10.920 -1.944 1.00 . A A . 5 THR HG1 1 1
9 12365 1 1 5 THR HG21 H 18.367 -11.271 1.312 1.00 . A A . 5 THR HG21 1 1
9 12366 1 1 5 THR HG22 H 18.984 -9.872 0.433 1.00 . A A . 5 THR HG22 1 1
9 12367 1 1 5 THR HG23 H 19.605 -11.484 0.075 1.00 . A A . 5 THR HG23 1 1
9 12368 1 1 5 THR N N 16.794 -13.078 -1.909 1.00 . A A . 5 THR N 1 1
9 12369 1 1 5 THR O O 15.673 -12.931 1.321 1.00 . A A . 5 THR O 1 1
9 12370 1 1 5 THR OG1 O 18.197 -10.887 -1.995 1.00 . A A . 5 THR OG1 1 1
9 12371 1 1 6 GLU C C 13.559 -10.974 1.603 1.00 . A A . 6 GLU C 1 1
9 12372 1 1 6 GLU CA C 13.424 -11.643 0.238 1.00 . A A . 6 GLU CA 1 1
9 12373 1 1 6 GLU CB C 12.761 -13.012 0.390 1.00 . A A . 6 GLU CB 1 1
9 12374 1 1 6 GLU CD C 10.799 -13.003 -1.223 1.00 . A A . 6 GLU CD 1 1
9 12375 1 1 6 GLU CG C 12.178 -13.556 -0.903 1.00 . A A . 6 GLU CG 1 1
9 12376 1 1 6 GLU H H 14.857 -11.443 -1.304 1.00 . A A . 6 GLU H 1 1
9 12377 1 1 6 GLU HA H 12.810 -11.023 -0.400 1.00 . A A . 6 GLU HA 1 1
9 12378 1 1 6 GLU HB2 H 13.506 -13.714 0.743 1.00 . A A . 6 GLU HB2 1 1
9 12379 1 1 6 GLU HB3 H 11.970 -12.943 1.124 1.00 . A A . 6 GLU HB3 1 1
9 12380 1 1 6 GLU HG2 H 12.843 -13.303 -1.717 1.00 . A A . 6 GLU HG2 1 1
9 12381 1 1 6 GLU HG3 H 12.109 -14.633 -0.822 1.00 . A A . 6 GLU HG3 1 1
9 12382 1 1 6 GLU N N 14.727 -11.800 -0.403 1.00 . A A . 6 GLU N 1 1
9 12383 1 1 6 GLU O O 13.239 -11.569 2.624 1.00 . A A . 6 GLU O 1 1
9 12384 1 1 6 GLU OE1 O 10.451 -11.908 -0.735 1.00 . A A . 6 GLU OE1 1 1
9 12385 1 1 6 GLU OE2 O 10.052 -13.667 -1.966 1.00 . A A . 6 GLU OE2 1 1
9 12386 1 1 7 GLU C C 13.209 -7.892 3.056 1.00 . A A . 7 GLU C 1 1
9 12387 1 1 7 GLU CA C 14.210 -9.038 2.891 1.00 . A A . 7 GLU CA 1 1
9 12388 1 1 7 GLU CB C 15.661 -8.540 3.035 1.00 . A A . 7 GLU CB 1 1
9 12389 1 1 7 GLU CD C 15.907 -7.387 0.778 1.00 . A A . 7 GLU CD 1 1
9 12390 1 1 7 GLU CG C 16.438 -8.449 1.721 1.00 . A A . 7 GLU CG 1 1
9 12391 1 1 7 GLU H H 14.237 -9.276 0.782 1.00 . A A . 7 GLU H 1 1
9 12392 1 1 7 GLU HA H 14.019 -9.757 3.676 1.00 . A A . 7 GLU HA 1 1
9 12393 1 1 7 GLU HB2 H 15.651 -7.559 3.491 1.00 . A A . 7 GLU HB2 1 1
9 12394 1 1 7 GLU HB3 H 16.192 -9.223 3.685 1.00 . A A . 7 GLU HB3 1 1
9 12395 1 1 7 GLU HG2 H 17.468 -8.222 1.943 1.00 . A A . 7 GLU HG2 1 1
9 12396 1 1 7 GLU HG3 H 16.385 -9.408 1.222 1.00 . A A . 7 GLU HG3 1 1
9 12397 1 1 7 GLU N N 14.023 -9.736 1.627 1.00 . A A . 7 GLU N 1 1
9 12398 1 1 7 GLU O O 12.459 -7.850 4.030 1.00 . A A . 7 GLU O 1 1
9 12399 1 1 7 GLU OE1 O 14.870 -7.640 0.121 1.00 . A A . 7 GLU OE1 1 1
9 12400 1 1 7 GLU OE2 O 16.509 -6.296 0.696 1.00 . A A . 7 GLU OE2 1 1
9 12401 1 1 8 GLN C C 10.994 -6.169 1.388 1.00 . A A . 8 GLN C 1 1
9 12402 1 1 8 GLN CA C 12.272 -5.849 2.149 1.00 . A A . 8 GLN CA 1 1
9 12403 1 1 8 GLN CB C 12.945 -4.603 1.571 1.00 . A A . 8 GLN CB 1 1
9 12404 1 1 8 GLN CD C 15.043 -3.195 1.520 1.00 . A A . 8 GLN CD 1 1
9 12405 1 1 8 GLN CG C 14.241 -4.234 2.280 1.00 . A A . 8 GLN CG 1 1
9 12406 1 1 8 GLN H H 13.771 -7.091 1.315 1.00 . A A . 8 GLN H 1 1
9 12407 1 1 8 GLN HA H 12.025 -5.670 3.184 1.00 . A A . 8 GLN HA 1 1
9 12408 1 1 8 GLN HB2 H 13.166 -4.774 0.524 1.00 . A A . 8 GLN HB2 1 1
9 12409 1 1 8 GLN HB3 H 12.265 -3.767 1.654 1.00 . A A . 8 GLN HB3 1 1
9 12410 1 1 8 GLN HE21 H 16.116 -4.627 0.638 1.00 . A A . 8 GLN HE21 1 1
9 12411 1 1 8 GLN HE22 H 16.502 -2.996 0.189 1.00 . A A . 8 GLN HE22 1 1
9 12412 1 1 8 GLN HG2 H 14.005 -3.837 3.257 1.00 . A A . 8 GLN HG2 1 1
9 12413 1 1 8 GLN HG3 H 14.845 -5.126 2.389 1.00 . A A . 8 GLN HG3 1 1
9 12414 1 1 8 GLN N N 13.179 -6.984 2.095 1.00 . A A . 8 GLN N 1 1
9 12415 1 1 8 GLN NE2 N 15.984 -3.649 0.703 1.00 . A A . 8 GLN NE2 1 1
9 12416 1 1 8 GLN O O 9.932 -5.609 1.665 1.00 . A A . 8 GLN O 1 1
9 12417 1 1 8 GLN OE1 O 14.833 -1.991 1.681 1.00 . A A . 8 GLN OE1 1 1
9 12418 1 1 9 ILE C C 8.895 -8.185 0.498 1.00 . A A . 9 ILE C 1 1
9 12419 1 1 9 ILE CA C 9.951 -7.504 -0.371 1.00 . A A . 9 ILE CA 1 1
9 12420 1 1 9 ILE CB C 10.348 -8.452 -1.534 1.00 . A A . 9 ILE CB 1 1
9 12421 1 1 9 ILE CD1 C 12.252 -9.020 -3.140 1.00 . A A . 9 ILE CD1 1 1
9 12422 1 1 9 ILE CG1 C 11.680 -8.018 -2.159 1.00 . A A . 9 ILE CG1 1 1
9 12423 1 1 9 ILE CG2 C 9.254 -8.456 -2.595 1.00 . A A . 9 ILE CG2 1 1
9 12424 1 1 9 ILE H H 11.974 -7.506 0.267 1.00 . A A . 9 ILE H 1 1
9 12425 1 1 9 ILE HA H 9.518 -6.614 -0.797 1.00 . A A . 9 ILE HA 1 1
9 12426 1 1 9 ILE HB H 10.447 -9.457 -1.143 1.00 . A A . 9 ILE HB 1 1
9 12427 1 1 9 ILE HD11 H 13.139 -8.613 -3.598 1.00 . A A . 9 ILE HD11 1 1
9 12428 1 1 9 ILE HD12 H 11.520 -9.234 -3.903 1.00 . A A . 9 ILE HD12 1 1
9 12429 1 1 9 ILE HD13 H 12.504 -9.932 -2.620 1.00 . A A . 9 ILE HD13 1 1
9 12430 1 1 9 ILE HG12 H 11.534 -7.088 -2.685 1.00 . A A . 9 ILE HG12 1 1
9 12431 1 1 9 ILE HG13 H 12.407 -7.869 -1.376 1.00 . A A . 9 ILE HG13 1 1
9 12432 1 1 9 ILE HG21 H 9.083 -7.447 -2.945 1.00 . A A . 9 ILE HG21 1 1
9 12433 1 1 9 ILE HG22 H 8.342 -8.848 -2.172 1.00 . A A . 9 ILE HG22 1 1
9 12434 1 1 9 ILE HG23 H 9.557 -9.076 -3.425 1.00 . A A . 9 ILE HG23 1 1
9 12435 1 1 9 ILE N N 11.098 -7.098 0.438 1.00 . A A . 9 ILE N 1 1
9 12436 1 1 9 ILE O O 7.714 -8.198 0.157 1.00 . A A . 9 ILE O 1 1
9 12437 1 1 10 ALA C C 7.427 -8.389 3.194 1.00 . A A . 10 ALA C 1 1
9 12438 1 1 10 ALA CA C 8.382 -9.391 2.537 1.00 . A A . 10 ALA CA 1 1
9 12439 1 1 10 ALA CB C 9.130 -10.199 3.588 1.00 . A A . 10 ALA CB 1 1
9 12440 1 1 10 ALA H H 10.262 -8.670 1.877 1.00 . A A . 10 ALA H 1 1
9 12441 1 1 10 ALA HA H 7.800 -10.079 1.944 1.00 . A A . 10 ALA HA 1 1
9 12442 1 1 10 ALA HB1 H 8.465 -10.937 4.014 1.00 . A A . 10 ALA HB1 1 1
9 12443 1 1 10 ALA HB2 H 9.481 -9.542 4.368 1.00 . A A . 10 ALA HB2 1 1
9 12444 1 1 10 ALA HB3 H 9.972 -10.696 3.129 1.00 . A A . 10 ALA HB3 1 1
9 12445 1 1 10 ALA N N 9.314 -8.722 1.639 1.00 . A A . 10 ALA N 1 1
9 12446 1 1 10 ALA O O 6.311 -8.737 3.560 1.00 . A A . 10 ALA O 1 1
9 12447 1 1 11 GLU C C 6.227 -5.342 2.885 1.00 . A A . 11 GLU C 1 1
9 12448 1 1 11 GLU CA C 7.029 -6.105 3.940 1.00 . A A . 11 GLU CA 1 1
9 12449 1 1 11 GLU CB C 7.877 -5.130 4.754 1.00 . A A . 11 GLU CB 1 1
9 12450 1 1 11 GLU CD C 6.077 -4.798 6.507 1.00 . A A . 11 GLU CD 1 1
9 12451 1 1 11 GLU CG C 7.535 -5.120 6.240 1.00 . A A . 11 GLU CG 1 1
9 12452 1 1 11 GLU H H 8.766 -6.904 3.020 1.00 . A A . 11 GLU H 1 1
9 12453 1 1 11 GLU HA H 6.336 -6.598 4.605 1.00 . A A . 11 GLU HA 1 1
9 12454 1 1 11 GLU HB2 H 8.916 -5.403 4.650 1.00 . A A . 11 GLU HB2 1 1
9 12455 1 1 11 GLU HB3 H 7.737 -4.133 4.367 1.00 . A A . 11 GLU HB3 1 1
9 12456 1 1 11 GLU HG2 H 7.752 -6.094 6.654 1.00 . A A . 11 GLU HG2 1 1
9 12457 1 1 11 GLU HG3 H 8.148 -4.377 6.728 1.00 . A A . 11 GLU HG3 1 1
9 12458 1 1 11 GLU N N 7.864 -7.137 3.329 1.00 . A A . 11 GLU N 1 1
9 12459 1 1 11 GLU O O 5.298 -4.596 3.212 1.00 . A A . 11 GLU O 1 1
9 12460 1 1 11 GLU OE1 O 5.705 -3.602 6.439 1.00 . A A . 11 GLU OE1 1 1
9 12461 1 1 11 GLU OE2 O 5.291 -5.733 6.787 1.00 . A A . 11 GLU OE2 1 1
9 12462 1 1 12 PHE C C 4.602 -5.611 0.202 1.00 . A A . 12 PHE C 1 1
9 12463 1 1 12 PHE CA C 5.889 -4.862 0.526 1.00 . A A . 12 PHE CA 1 1
9 12464 1 1 12 PHE CB C 6.782 -4.764 -0.719 1.00 . A A . 12 PHE CB 1 1
9 12465 1 1 12 PHE CD1 C 7.930 -2.769 0.302 1.00 . A A . 12 PHE CD1 1 1
9 12466 1 1 12 PHE CD2 C 9.164 -4.117 -1.234 1.00 . A A . 12 PHE CD2 1 1
9 12467 1 1 12 PHE CE1 C 9.025 -1.942 0.459 1.00 . A A . 12 PHE CE1 1 1
9 12468 1 1 12 PHE CE2 C 10.263 -3.291 -1.078 1.00 . A A . 12 PHE CE2 1 1
9 12469 1 1 12 PHE CG C 7.982 -3.867 -0.547 1.00 . A A . 12 PHE CG 1 1
9 12470 1 1 12 PHE CZ C 10.194 -2.203 -0.228 1.00 . A A . 12 PHE CZ 1 1
9 12471 1 1 12 PHE H H 7.337 -6.125 1.415 1.00 . A A . 12 PHE H 1 1
9 12472 1 1 12 PHE HA H 5.632 -3.865 0.857 1.00 . A A . 12 PHE HA 1 1
9 12473 1 1 12 PHE HB2 H 7.138 -5.749 -0.973 1.00 . A A . 12 PHE HB2 1 1
9 12474 1 1 12 PHE HB3 H 6.198 -4.378 -1.543 1.00 . A A . 12 PHE HB3 1 1
9 12475 1 1 12 PHE HD1 H 7.022 -2.561 0.843 1.00 . A A . 12 PHE HD1 1 1
9 12476 1 1 12 PHE HD2 H 9.219 -4.968 -1.898 1.00 . A A . 12 PHE HD2 1 1
9 12477 1 1 12 PHE HE1 H 8.969 -1.092 1.122 1.00 . A A . 12 PHE HE1 1 1
9 12478 1 1 12 PHE HE2 H 11.175 -3.498 -1.615 1.00 . A A . 12 PHE HE2 1 1
9 12479 1 1 12 PHE HZ H 11.049 -1.557 -0.107 1.00 . A A . 12 PHE HZ 1 1
9 12480 1 1 12 PHE N N 6.587 -5.529 1.619 1.00 . A A . 12 PHE N 1 1
9 12481 1 1 12 PHE O O 3.566 -5.007 -0.071 1.00 . A A . 12 PHE O 1 1
9 12482 1 1 13 LYS C C 2.381 -7.538 0.974 1.00 . A A . 13 LYS C 1 1
9 12483 1 1 13 LYS CA C 3.526 -7.807 0.004 1.00 . A A . 13 LYS CA 1 1
9 12484 1 1 13 LYS CB C 3.950 -9.278 0.121 1.00 . A A . 13 LYS CB 1 1
9 12485 1 1 13 LYS CD C 5.713 -11.016 -0.398 1.00 . A A . 13 LYS CD 1 1
9 12486 1 1 13 LYS CE C 7.034 -11.275 -1.119 1.00 . A A . 13 LYS CE 1 1
9 12487 1 1 13 LYS CG C 5.123 -9.660 -0.774 1.00 . A A . 13 LYS CG 1 1
9 12488 1 1 13 LYS H H 5.524 -7.348 0.534 1.00 . A A . 13 LYS H 1 1
9 12489 1 1 13 LYS HA H 3.193 -7.615 -1.005 1.00 . A A . 13 LYS HA 1 1
9 12490 1 1 13 LYS HB2 H 4.226 -9.476 1.147 1.00 . A A . 13 LYS HB2 1 1
9 12491 1 1 13 LYS HB3 H 3.108 -9.901 -0.136 1.00 . A A . 13 LYS HB3 1 1
9 12492 1 1 13 LYS HD2 H 5.887 -11.041 0.669 1.00 . A A . 13 LYS HD2 1 1
9 12493 1 1 13 LYS HD3 H 5.012 -11.786 -0.667 1.00 . A A . 13 LYS HD3 1 1
9 12494 1 1 13 LYS HE2 H 6.842 -11.373 -2.176 1.00 . A A . 13 LYS HE2 1 1
9 12495 1 1 13 LYS HE3 H 7.690 -10.433 -0.947 1.00 . A A . 13 LYS HE3 1 1
9 12496 1 1 13 LYS HG2 H 4.783 -9.696 -1.796 1.00 . A A . 13 LYS HG2 1 1
9 12497 1 1 13 LYS HG3 H 5.888 -8.907 -0.677 1.00 . A A . 13 LYS HG3 1 1
9 12498 1 1 13 LYS HZ1 H 7.385 -13.335 -1.189 1.00 . A A . 13 LYS HZ1 1 1
9 12499 1 1 13 LYS HZ2 H 7.496 -12.685 0.363 1.00 . A A . 13 LYS HZ2 1 1
9 12500 1 1 13 LYS HZ3 H 8.750 -12.429 -0.754 1.00 . A A . 13 LYS HZ3 1 1
9 12501 1 1 13 LYS N N 4.670 -6.937 0.281 1.00 . A A . 13 LYS N 1 1
9 12502 1 1 13 LYS NZ N 7.711 -12.516 -0.640 1.00 . A A . 13 LYS NZ 1 1
9 12503 1 1 13 LYS O O 1.208 -7.793 0.676 1.00 . A A . 13 LYS O 1 1
9 12504 1 1 14 GLU C C 0.809 -5.559 2.780 1.00 . A A . 14 GLU C 1 1
9 12505 1 1 14 GLU CA C 1.751 -6.700 3.163 1.00 . A A . 14 GLU CA 1 1
9 12506 1 1 14 GLU CB C 2.439 -6.380 4.482 1.00 . A A . 14 GLU CB 1 1
9 12507 1 1 14 GLU CD C 1.684 -8.525 5.589 1.00 . A A . 14 GLU CD 1 1
9 12508 1 1 14 GLU CG C 1.750 -7.016 5.673 1.00 . A A . 14 GLU CG 1 1
9 12509 1 1 14 GLU H H 3.673 -6.724 2.238 1.00 . A A . 14 GLU H 1 1
9 12510 1 1 14 GLU HA H 1.164 -7.594 3.294 1.00 . A A . 14 GLU HA 1 1
9 12511 1 1 14 GLU HB2 H 3.464 -6.721 4.444 1.00 . A A . 14 GLU HB2 1 1
9 12512 1 1 14 GLU HB3 H 2.423 -5.307 4.627 1.00 . A A . 14 GLU HB3 1 1
9 12513 1 1 14 GLU HG2 H 2.290 -6.750 6.573 1.00 . A A . 14 GLU HG2 1 1
9 12514 1 1 14 GLU HG3 H 0.745 -6.624 5.728 1.00 . A A . 14 GLU HG3 1 1
9 12515 1 1 14 GLU N N 2.729 -6.975 2.121 1.00 . A A . 14 GLU N 1 1
9 12516 1 1 14 GLU O O -0.292 -5.448 3.322 1.00 . A A . 14 GLU O 1 1
9 12517 1 1 14 GLU OE1 O 0.827 -9.053 4.845 1.00 . A A . 14 GLU OE1 1 1
9 12518 1 1 14 GLU OE2 O 2.480 -9.182 6.288 1.00 . A A . 14 GLU OE2 1 1
9 12519 1 1 15 ALA C C -0.766 -4.108 0.580 1.00 . A A . 15 ALA C 1 1
9 12520 1 1 15 ALA CA C 0.412 -3.600 1.401 1.00 . A A . 15 ALA CA 1 1
9 12521 1 1 15 ALA CB C 1.241 -2.622 0.587 1.00 . A A . 15 ALA CB 1 1
9 12522 1 1 15 ALA H H 2.135 -4.835 1.464 1.00 . A A . 15 ALA H 1 1
9 12523 1 1 15 ALA HA H 0.035 -3.083 2.275 1.00 . A A . 15 ALA HA 1 1
9 12524 1 1 15 ALA HB1 H 1.937 -2.110 1.238 1.00 . A A . 15 ALA HB1 1 1
9 12525 1 1 15 ALA HB2 H 0.588 -1.904 0.114 1.00 . A A . 15 ALA HB2 1 1
9 12526 1 1 15 ALA HB3 H 1.788 -3.160 -0.173 1.00 . A A . 15 ALA HB3 1 1
9 12527 1 1 15 ALA N N 1.240 -4.711 1.854 1.00 . A A . 15 ALA N 1 1
9 12528 1 1 15 ALA O O -1.876 -3.596 0.678 1.00 . A A . 15 ALA O 1 1
9 12529 1 1 16 PHE C C -2.366 -6.748 -0.225 1.00 . A A . 16 PHE C 1 1
9 12530 1 1 16 PHE CA C -1.566 -5.730 -1.031 1.00 . A A . 16 PHE CA 1 1
9 12531 1 1 16 PHE CB C -0.950 -6.401 -2.263 1.00 . A A . 16 PHE CB 1 1
9 12532 1 1 16 PHE CD1 C 1.432 -5.620 -2.487 1.00 . A A . 16 PHE CD1 1 1
9 12533 1 1 16 PHE CD2 C -0.177 -4.791 -4.040 1.00 . A A . 16 PHE CD2 1 1
9 12534 1 1 16 PHE CE1 C 2.418 -4.879 -3.111 1.00 . A A . 16 PHE CE1 1 1
9 12535 1 1 16 PHE CE2 C 0.806 -4.046 -4.665 1.00 . A A . 16 PHE CE2 1 1
9 12536 1 1 16 PHE CG C 0.124 -5.585 -2.942 1.00 . A A . 16 PHE CG 1 1
9 12537 1 1 16 PHE CZ C 2.104 -4.093 -4.201 1.00 . A A . 16 PHE CZ 1 1
9 12538 1 1 16 PHE H H 0.376 -5.539 -0.217 1.00 . A A . 16 PHE H 1 1
9 12539 1 1 16 PHE HA H -2.225 -4.936 -1.345 1.00 . A A . 16 PHE HA 1 1
9 12540 1 1 16 PHE HB2 H -0.512 -7.341 -1.969 1.00 . A A . 16 PHE HB2 1 1
9 12541 1 1 16 PHE HB3 H -1.730 -6.588 -2.985 1.00 . A A . 16 PHE HB3 1 1
9 12542 1 1 16 PHE HD1 H 1.680 -6.233 -1.634 1.00 . A A . 16 PHE HD1 1 1
9 12543 1 1 16 PHE HD2 H -1.193 -4.753 -4.404 1.00 . A A . 16 PHE HD2 1 1
9 12544 1 1 16 PHE HE1 H 3.433 -4.915 -2.743 1.00 . A A . 16 PHE HE1 1 1
9 12545 1 1 16 PHE HE2 H 0.559 -3.430 -5.517 1.00 . A A . 16 PHE HE2 1 1
9 12546 1 1 16 PHE HZ H 2.874 -3.512 -4.688 1.00 . A A . 16 PHE HZ 1 1
9 12547 1 1 16 PHE N N -0.526 -5.151 -0.194 1.00 . A A . 16 PHE N 1 1
9 12548 1 1 16 PHE O O -3.090 -7.574 -0.782 1.00 . A A . 16 PHE O 1 1
9 12549 1 1 17 SER C C -3.745 -6.877 3.028 1.00 . A A . 17 SER C 1 1
9 12550 1 1 17 SER CA C -2.913 -7.600 1.971 1.00 . A A . 17 SER CA 1 1
9 12551 1 1 17 SER CB C -1.890 -8.492 2.660 1.00 . A A . 17 SER CB 1 1
9 12552 1 1 17 SER H H -1.652 -5.989 1.470 1.00 . A A . 17 SER H 1 1
9 12553 1 1 17 SER HA H -3.564 -8.216 1.372 1.00 . A A . 17 SER HA 1 1
9 12554 1 1 17 SER HB2 H -1.280 -7.889 3.321 1.00 . A A . 17 SER HB2 1 1
9 12555 1 1 17 SER HB3 H -2.400 -9.246 3.231 1.00 . A A . 17 SER HB3 1 1
9 12556 1 1 17 SER HG H -0.419 -8.471 1.354 1.00 . A A . 17 SER HG 1 1
9 12557 1 1 17 SER N N -2.231 -6.679 1.088 1.00 . A A . 17 SER N 1 1
9 12558 1 1 17 SER O O -4.949 -7.101 3.142 1.00 . A A . 17 SER O 1 1
9 12559 1 1 17 SER OG O -1.041 -9.123 1.713 1.00 . A A . 17 SER OG 1 1
9 12560 1 1 18 LEU C C -4.245 -3.911 4.436 1.00 . A A . 18 LEU C 1 1
9 12561 1 1 18 LEU CA C -3.788 -5.298 4.871 1.00 . A A . 18 LEU CA 1 1
9 12562 1 1 18 LEU CB C -2.886 -5.160 6.098 1.00 . A A . 18 LEU CB 1 1
9 12563 1 1 18 LEU CD1 C -1.033 -6.066 7.516 1.00 . A A . 18 LEU CD1 1 1
9 12564 1 1 18 LEU CD2 C -3.087 -7.440 7.133 1.00 . A A . 18 LEU CD2 1 1
9 12565 1 1 18 LEU CG C -2.134 -6.421 6.527 1.00 . A A . 18 LEU CG 1 1
9 12566 1 1 18 LEU H H -2.143 -5.853 3.654 1.00 . A A . 18 LEU H 1 1
9 12567 1 1 18 LEU HA H -4.656 -5.879 5.144 1.00 . A A . 18 LEU HA 1 1
9 12568 1 1 18 LEU HB2 H -2.159 -4.394 5.891 1.00 . A A . 18 LEU HB2 1 1
9 12569 1 1 18 LEU HB3 H -3.497 -4.834 6.928 1.00 . A A . 18 LEU HB3 1 1
9 12570 1 1 18 LEU HD11 H -0.243 -5.515 7.004 1.00 . A A . 18 LEU HD11 1 1
9 12571 1 1 18 LEU HD12 H -0.620 -6.972 7.938 1.00 . A A . 18 LEU HD12 1 1
9 12572 1 1 18 LEU HD13 H -1.441 -5.456 8.304 1.00 . A A . 18 LEU HD13 1 1
9 12573 1 1 18 LEU HD21 H -2.545 -8.344 7.367 1.00 . A A . 18 LEU HD21 1 1
9 12574 1 1 18 LEU HD22 H -3.874 -7.663 6.429 1.00 . A A . 18 LEU HD22 1 1
9 12575 1 1 18 LEU HD23 H -3.524 -7.039 8.038 1.00 . A A . 18 LEU HD23 1 1
9 12576 1 1 18 LEU HG H -1.668 -6.868 5.660 1.00 . A A . 18 LEU HG 1 1
9 12577 1 1 18 LEU N N -3.100 -6.012 3.804 1.00 . A A . 18 LEU N 1 1
9 12578 1 1 18 LEU O O -5.250 -3.403 4.927 1.00 . A A . 18 LEU O 1 1
9 12579 1 1 19 PHE C C -5.056 -2.014 2.134 1.00 . A A . 19 PHE C 1 1
9 12580 1 1 19 PHE CA C -3.844 -1.956 3.056 1.00 . A A . 19 PHE CA 1 1
9 12581 1 1 19 PHE CB C -2.633 -1.322 2.356 1.00 . A A . 19 PHE CB 1 1
9 12582 1 1 19 PHE CD1 C -3.385 0.077 0.408 1.00 . A A . 19 PHE CD1 1 1
9 12583 1 1 19 PHE CD2 C -2.681 1.193 2.395 1.00 . A A . 19 PHE CD2 1 1
9 12584 1 1 19 PHE CE1 C -3.631 1.294 -0.195 1.00 . A A . 19 PHE CE1 1 1
9 12585 1 1 19 PHE CE2 C -2.926 2.417 1.792 1.00 . A A . 19 PHE CE2 1 1
9 12586 1 1 19 PHE CG C -2.908 0.010 1.707 1.00 . A A . 19 PHE CG 1 1
9 12587 1 1 19 PHE CZ C -3.403 2.464 0.500 1.00 . A A . 19 PHE CZ 1 1
9 12588 1 1 19 PHE H H -2.732 -3.757 3.143 1.00 . A A . 19 PHE H 1 1
9 12589 1 1 19 PHE HA H -4.100 -1.362 3.925 1.00 . A A . 19 PHE HA 1 1
9 12590 1 1 19 PHE HB2 H -1.846 -1.177 3.080 1.00 . A A . 19 PHE HB2 1 1
9 12591 1 1 19 PHE HB3 H -2.284 -1.999 1.588 1.00 . A A . 19 PHE HB3 1 1
9 12592 1 1 19 PHE HD1 H -3.567 -0.838 -0.139 1.00 . A A . 19 PHE HD1 1 1
9 12593 1 1 19 PHE HD2 H -2.309 1.156 3.408 1.00 . A A . 19 PHE HD2 1 1
9 12594 1 1 19 PHE HE1 H -4.000 1.326 -1.208 1.00 . A A . 19 PHE HE1 1 1
9 12595 1 1 19 PHE HE2 H -2.747 3.332 2.338 1.00 . A A . 19 PHE HE2 1 1
9 12596 1 1 19 PHE HZ H -3.598 3.420 0.032 1.00 . A A . 19 PHE HZ 1 1
9 12597 1 1 19 PHE N N -3.505 -3.297 3.524 1.00 . A A . 19 PHE N 1 1
9 12598 1 1 19 PHE O O -5.894 -1.105 2.124 1.00 . A A . 19 PHE O 1 1
9 12599 1 1 20 ASP C C -7.387 -4.049 1.175 1.00 . A A . 20 ASP C 1 1
9 12600 1 1 20 ASP CA C -6.267 -3.294 0.464 1.00 . A A . 20 ASP CA 1 1
9 12601 1 1 20 ASP CB C -5.823 -4.062 -0.785 1.00 . A A . 20 ASP CB 1 1
9 12602 1 1 20 ASP CG C -6.931 -4.161 -1.814 1.00 . A A . 20 ASP CG 1 1
9 12603 1 1 20 ASP H H -4.461 -3.790 1.443 1.00 . A A . 20 ASP H 1 1
9 12604 1 1 20 ASP HA H -6.633 -2.323 0.173 1.00 . A A . 20 ASP HA 1 1
9 12605 1 1 20 ASP HB2 H -4.982 -3.557 -1.234 1.00 . A A . 20 ASP HB2 1 1
9 12606 1 1 20 ASP HB3 H -5.525 -5.065 -0.503 1.00 . A A . 20 ASP HB3 1 1
9 12607 1 1 20 ASP N N -5.152 -3.099 1.379 1.00 . A A . 20 ASP N 1 1
9 12608 1 1 20 ASP O O -7.123 -4.958 1.961 1.00 . A A . 20 ASP O 1 1
9 12609 1 1 20 ASP OD1 O -7.123 -3.197 -2.585 1.00 . A A . 20 ASP OD1 1 1
9 12610 1 1 20 ASP OD2 O -7.624 -5.190 -1.866 1.00 . A A . 20 ASP OD2 1 1
9 12611 1 1 21 LYS C C -10.645 -5.085 0.585 1.00 . A A . 21 LYS C 1 1
9 12612 1 1 21 LYS CA C -9.761 -4.332 1.570 1.00 . A A . 21 LYS CA 1 1
9 12613 1 1 21 LYS CB C -10.629 -3.331 2.341 1.00 . A A . 21 LYS CB 1 1
9 12614 1 1 21 LYS CD C -9.353 -1.223 2.862 1.00 . A A . 21 LYS CD 1 1
9 12615 1 1 21 LYS CE C -8.427 -0.572 3.871 1.00 . A A . 21 LYS CE 1 1
9 12616 1 1 21 LYS CG C -9.880 -2.543 3.400 1.00 . A A . 21 LYS CG 1 1
9 12617 1 1 21 LYS H H -8.799 -2.932 0.289 1.00 . A A . 21 LYS H 1 1
9 12618 1 1 21 LYS HA H -9.353 -5.040 2.273 1.00 . A A . 21 LYS HA 1 1
9 12619 1 1 21 LYS HB2 H -11.063 -2.633 1.641 1.00 . A A . 21 LYS HB2 1 1
9 12620 1 1 21 LYS HB3 H -11.427 -3.873 2.829 1.00 . A A . 21 LYS HB3 1 1
9 12621 1 1 21 LYS HD2 H -8.806 -1.408 1.948 1.00 . A A . 21 LYS HD2 1 1
9 12622 1 1 21 LYS HD3 H -10.185 -0.563 2.667 1.00 . A A . 21 LYS HD3 1 1
9 12623 1 1 21 LYS HE2 H -8.976 -0.400 4.784 1.00 . A A . 21 LYS HE2 1 1
9 12624 1 1 21 LYS HE3 H -7.605 -1.247 4.067 1.00 . A A . 21 LYS HE3 1 1
9 12625 1 1 21 LYS HG2 H -10.548 -2.339 4.221 1.00 . A A . 21 LYS HG2 1 1
9 12626 1 1 21 LYS HG3 H -9.050 -3.135 3.751 1.00 . A A . 21 LYS HG3 1 1
9 12627 1 1 21 LYS HZ1 H -7.138 0.553 2.678 1.00 . A A . 21 LYS HZ1 1 1
9 12628 1 1 21 LYS HZ2 H -7.479 1.258 4.180 1.00 . A A . 21 LYS HZ2 1 1
9 12629 1 1 21 LYS HZ3 H -8.641 1.293 2.947 1.00 . A A . 21 LYS HZ3 1 1
9 12630 1 1 21 LYS N N -8.634 -3.667 0.918 1.00 . A A . 21 LYS N 1 1
9 12631 1 1 21 LYS NZ N -7.884 0.723 3.384 1.00 . A A . 21 LYS NZ 1 1
9 12632 1 1 21 LYS O O -11.692 -5.605 0.970 1.00 . A A . 21 LYS O 1 1
9 12633 1 1 22 ASP C C -10.452 -7.213 -2.012 1.00 . A A . 22 ASP C 1 1
9 12634 1 1 22 ASP CA C -11.045 -5.852 -1.674 1.00 . A A . 22 ASP CA 1 1
9 12635 1 1 22 ASP CB C -11.186 -5.020 -2.959 1.00 . A A . 22 ASP CB 1 1
9 12636 1 1 22 ASP CG C -10.854 -3.552 -2.775 1.00 . A A . 22 ASP CG 1 1
9 12637 1 1 22 ASP H H -9.364 -4.775 -0.929 1.00 . A A . 22 ASP H 1 1
9 12638 1 1 22 ASP HA H -12.026 -6.004 -1.248 1.00 . A A . 22 ASP HA 1 1
9 12639 1 1 22 ASP HB2 H -10.529 -5.424 -3.709 1.00 . A A . 22 ASP HB2 1 1
9 12640 1 1 22 ASP HB3 H -12.202 -5.095 -3.313 1.00 . A A . 22 ASP HB3 1 1
9 12641 1 1 22 ASP N N -10.234 -5.163 -0.671 1.00 . A A . 22 ASP N 1 1
9 12642 1 1 22 ASP O O -11.121 -8.240 -1.890 1.00 . A A . 22 ASP O 1 1
9 12643 1 1 22 ASP OD1 O -11.698 -2.809 -2.244 1.00 . A A . 22 ASP OD1 1 1
9 12644 1 1 22 ASP OD2 O -9.740 -3.134 -3.172 1.00 . A A . 22 ASP OD2 1 1
9 12645 1 1 23 GLY C C -7.618 -8.288 -3.949 1.00 . A A . 23 GLY C 1 1
9 12646 1 1 23 GLY CA C -8.525 -8.455 -2.752 1.00 . A A . 23 GLY CA 1 1
9 12647 1 1 23 GLY H H -8.671 -6.371 -2.378 1.00 . A A . 23 GLY H 1 1
9 12648 1 1 23 GLY HA2 H -7.938 -8.803 -1.915 1.00 . A A . 23 GLY HA2 1 1
9 12649 1 1 23 GLY HA3 H -9.277 -9.195 -2.983 1.00 . A A . 23 GLY HA3 1 1
9 12650 1 1 23 GLY N N -9.183 -7.220 -2.384 1.00 . A A . 23 GLY N 1 1
9 12651 1 1 23 GLY O O -7.051 -9.258 -4.443 1.00 . A A . 23 GLY O 1 1
9 12652 1 1 24 ASP C C -5.218 -6.431 -5.084 1.00 . A A . 24 ASP C 1 1
9 12653 1 1 24 ASP CA C -6.617 -6.774 -5.565 1.00 . A A . 24 ASP CA 1 1
9 12654 1 1 24 ASP CB C -7.163 -5.624 -6.430 1.00 . A A . 24 ASP CB 1 1
9 12655 1 1 24 ASP CG C -7.984 -4.618 -5.644 1.00 . A A . 24 ASP CG 1 1
9 12656 1 1 24 ASP H H -7.975 -6.319 -3.999 1.00 . A A . 24 ASP H 1 1
9 12657 1 1 24 ASP HA H -6.568 -7.669 -6.165 1.00 . A A . 24 ASP HA 1 1
9 12658 1 1 24 ASP HB2 H -6.333 -5.099 -6.882 1.00 . A A . 24 ASP HB2 1 1
9 12659 1 1 24 ASP HB3 H -7.786 -6.037 -7.210 1.00 . A A . 24 ASP HB3 1 1
9 12660 1 1 24 ASP N N -7.484 -7.053 -4.423 1.00 . A A . 24 ASP N 1 1
9 12661 1 1 24 ASP O O -4.247 -7.100 -5.433 1.00 . A A . 24 ASP O 1 1
9 12662 1 1 24 ASP OD1 O -9.190 -4.836 -5.472 1.00 . A A . 24 ASP OD1 1 1
9 12663 1 1 24 ASP OD2 O -7.423 -3.604 -5.175 1.00 . A A . 24 ASP OD2 1 1
9 12664 1 1 25 GLY C C -3.448 -3.624 -4.286 1.00 . A A . 25 GLY C 1 1
9 12665 1 1 25 GLY CA C -3.853 -4.971 -3.734 1.00 . A A . 25 GLY CA 1 1
9 12666 1 1 25 GLY H H -5.943 -4.916 -4.009 1.00 . A A . 25 GLY H 1 1
9 12667 1 1 25 GLY HA2 H -3.917 -4.909 -2.657 1.00 . A A . 25 GLY HA2 1 1
9 12668 1 1 25 GLY HA3 H -3.099 -5.697 -4.001 1.00 . A A . 25 GLY HA3 1 1
9 12669 1 1 25 GLY N N -5.129 -5.399 -4.261 1.00 . A A . 25 GLY N 1 1
9 12670 1 1 25 GLY O O -2.756 -2.855 -3.619 1.00 . A A . 25 GLY O 1 1
9 12671 1 1 26 THR C C -3.991 -0.894 -5.357 1.00 . A A . 26 THR C 1 1
9 12672 1 1 26 THR CA C -3.590 -2.105 -6.186 1.00 . A A . 26 THR CA 1 1
9 12673 1 1 26 THR CB C -4.328 -2.046 -7.531 1.00 . A A . 26 THR CB 1 1
9 12674 1 1 26 THR CG2 C -3.458 -2.582 -8.658 1.00 . A A . 26 THR CG2 1 1
9 12675 1 1 26 THR H H -4.449 -4.013 -5.961 1.00 . A A . 26 THR H 1 1
9 12676 1 1 26 THR HA H -2.528 -2.070 -6.379 1.00 . A A . 26 THR HA 1 1
9 12677 1 1 26 THR HB H -4.575 -1.015 -7.743 1.00 . A A . 26 THR HB 1 1
9 12678 1 1 26 THR HG1 H -6.098 -2.445 -6.749 1.00 . A A . 26 THR HG1 1 1
9 12679 1 1 26 THR HG21 H -2.682 -1.864 -8.886 1.00 . A A . 26 THR HG21 1 1
9 12680 1 1 26 THR HG22 H -4.066 -2.742 -9.536 1.00 . A A . 26 THR HG22 1 1
9 12681 1 1 26 THR HG23 H -3.008 -3.513 -8.355 1.00 . A A . 26 THR HG23 1 1
9 12682 1 1 26 THR N N -3.891 -3.352 -5.503 1.00 . A A . 26 THR N 1 1
9 12683 1 1 26 THR O O -5.117 -0.811 -4.861 1.00 . A A . 26 THR O 1 1
9 12684 1 1 26 THR OG1 O -5.539 -2.808 -7.449 1.00 . A A . 26 THR OG1 1 1
9 12685 1 1 27 ILE C C -4.157 2.222 -5.271 1.00 . A A . 27 ILE C 1 1
9 12686 1 1 27 ILE CA C -3.342 1.243 -4.452 1.00 . A A . 27 ILE CA 1 1
9 12687 1 1 27 ILE CB C -2.052 1.936 -3.986 1.00 . A A . 27 ILE CB 1 1
9 12688 1 1 27 ILE CD1 C -0.070 1.663 -2.418 1.00 . A A . 27 ILE CD1 1 1
9 12689 1 1 27 ILE CG1 C -1.264 1.002 -3.070 1.00 . A A . 27 ILE CG1 1 1
9 12690 1 1 27 ILE CG2 C -2.381 3.251 -3.278 1.00 . A A . 27 ILE CG2 1 1
9 12691 1 1 27 ILE H H -2.188 -0.078 -5.629 1.00 . A A . 27 ILE H 1 1
9 12692 1 1 27 ILE HA H -3.911 0.961 -3.578 1.00 . A A . 27 ILE HA 1 1
9 12693 1 1 27 ILE HB H -1.459 2.164 -4.856 1.00 . A A . 27 ILE HB 1 1
9 12694 1 1 27 ILE HD11 H 0.547 2.131 -3.181 1.00 . A A . 27 ILE HD11 1 1
9 12695 1 1 27 ILE HD12 H 0.508 0.920 -1.892 1.00 . A A . 27 ILE HD12 1 1
9 12696 1 1 27 ILE HD13 H -0.412 2.415 -1.725 1.00 . A A . 27 ILE HD13 1 1
9 12697 1 1 27 ILE HG12 H -1.916 0.649 -2.285 1.00 . A A . 27 ILE HG12 1 1
9 12698 1 1 27 ILE HG13 H -0.906 0.160 -3.644 1.00 . A A . 27 ILE HG13 1 1
9 12699 1 1 27 ILE HG21 H -1.879 4.075 -3.781 1.00 . A A . 27 ILE HG21 1 1
9 12700 1 1 27 ILE HG22 H -2.044 3.200 -2.251 1.00 . A A . 27 ILE HG22 1 1
9 12701 1 1 27 ILE HG23 H -3.447 3.410 -3.302 1.00 . A A . 27 ILE HG23 1 1
9 12702 1 1 27 ILE N N -3.071 0.043 -5.214 1.00 . A A . 27 ILE N 1 1
9 12703 1 1 27 ILE O O -3.666 2.805 -6.243 1.00 . A A . 27 ILE O 1 1
9 12704 1 1 28 THR C C -6.812 4.277 -4.531 1.00 . A A . 28 THR C 1 1
9 12705 1 1 28 THR CA C -6.288 3.296 -5.560 1.00 . A A . 28 THR CA 1 1
9 12706 1 1 28 THR CB C -7.468 2.584 -6.240 1.00 . A A . 28 THR CB 1 1
9 12707 1 1 28 THR CG2 C -7.667 3.117 -7.650 1.00 . A A . 28 THR CG2 1 1
9 12708 1 1 28 THR H H -5.761 1.824 -4.157 1.00 . A A . 28 THR H 1 1
9 12709 1 1 28 THR HA H -5.720 3.835 -6.310 1.00 . A A . 28 THR HA 1 1
9 12710 1 1 28 THR HB H -8.363 2.772 -5.668 1.00 . A A . 28 THR HB 1 1
9 12711 1 1 28 THR HG1 H -7.322 0.812 -5.387 1.00 . A A . 28 THR HG1 1 1
9 12712 1 1 28 THR HG21 H -7.761 4.194 -7.612 1.00 . A A . 28 THR HG21 1 1
9 12713 1 1 28 THR HG22 H -8.564 2.690 -8.074 1.00 . A A . 28 THR HG22 1 1
9 12714 1 1 28 THR HG23 H -6.819 2.850 -8.260 1.00 . A A . 28 THR HG23 1 1
9 12715 1 1 28 THR N N -5.409 2.367 -4.899 1.00 . A A . 28 THR N 1 1
9 12716 1 1 28 THR O O -6.608 4.086 -3.328 1.00 . A A . 28 THR O 1 1
9 12717 1 1 28 THR OG1 O -7.228 1.172 -6.283 1.00 . A A . 28 THR OG1 1 1
9 12718 1 1 29 THR C C -8.979 5.717 -3.068 1.00 . A A . 29 THR C 1 1
9 12719 1 1 29 THR CA C -8.029 6.324 -4.104 1.00 . A A . 29 THR CA 1 1
9 12720 1 1 29 THR CB C -8.760 7.396 -4.919 1.00 . A A . 29 THR CB 1 1
9 12721 1 1 29 THR CG2 C -8.133 8.758 -4.686 1.00 . A A . 29 THR CG2 1 1
9 12722 1 1 29 THR H H -7.599 5.421 -5.960 1.00 . A A . 29 THR H 1 1
9 12723 1 1 29 THR HA H -7.204 6.794 -3.589 1.00 . A A . 29 THR HA 1 1
9 12724 1 1 29 THR HB H -9.795 7.427 -4.609 1.00 . A A . 29 THR HB 1 1
9 12725 1 1 29 THR HG1 H -8.940 7.820 -6.846 1.00 . A A . 29 THR HG1 1 1
9 12726 1 1 29 THR HG21 H -7.831 8.839 -3.654 1.00 . A A . 29 THR HG21 1 1
9 12727 1 1 29 THR HG22 H -8.852 9.533 -4.915 1.00 . A A . 29 THR HG22 1 1
9 12728 1 1 29 THR HG23 H -7.269 8.871 -5.324 1.00 . A A . 29 THR HG23 1 1
9 12729 1 1 29 THR N N -7.487 5.313 -4.991 1.00 . A A . 29 THR N 1 1
9 12730 1 1 29 THR O O -9.062 6.201 -1.938 1.00 . A A . 29 THR O 1 1
9 12731 1 1 29 THR OG1 O -8.687 7.055 -6.315 1.00 . A A . 29 THR OG1 1 1
9 12732 1 1 30 LYS C C -9.916 3.381 -1.332 1.00 . A A . 30 LYS C 1 1
9 12733 1 1 30 LYS CA C -10.611 3.984 -2.555 1.00 . A A . 30 LYS CA 1 1
9 12734 1 1 30 LYS CB C -11.355 2.882 -3.302 1.00 . A A . 30 LYS CB 1 1
9 12735 1 1 30 LYS CD C -12.542 0.713 -2.883 1.00 . A A . 30 LYS CD 1 1
9 12736 1 1 30 LYS CE C -13.514 -0.046 -1.995 1.00 . A A . 30 LYS CE 1 1
9 12737 1 1 30 LYS CG C -12.380 2.157 -2.445 1.00 . A A . 30 LYS CG 1 1
9 12738 1 1 30 LYS H H -9.566 4.305 -4.356 1.00 . A A . 30 LYS H 1 1
9 12739 1 1 30 LYS HA H -11.323 4.722 -2.221 1.00 . A A . 30 LYS HA 1 1
9 12740 1 1 30 LYS HB2 H -11.863 3.313 -4.155 1.00 . A A . 30 LYS HB2 1 1
9 12741 1 1 30 LYS HB3 H -10.636 2.157 -3.651 1.00 . A A . 30 LYS HB3 1 1
9 12742 1 1 30 LYS HD2 H -12.905 0.695 -3.902 1.00 . A A . 30 LYS HD2 1 1
9 12743 1 1 30 LYS HD3 H -11.579 0.228 -2.839 1.00 . A A . 30 LYS HD3 1 1
9 12744 1 1 30 LYS HE2 H -13.077 -0.163 -1.012 1.00 . A A . 30 LYS HE2 1 1
9 12745 1 1 30 LYS HE3 H -14.430 0.520 -1.913 1.00 . A A . 30 LYS HE3 1 1
9 12746 1 1 30 LYS HG2 H -12.053 2.179 -1.416 1.00 . A A . 30 LYS HG2 1 1
9 12747 1 1 30 LYS HG3 H -13.331 2.663 -2.534 1.00 . A A . 30 LYS HG3 1 1
9 12748 1 1 30 LYS HZ1 H -12.985 -2.015 -2.466 1.00 . A A . 30 LYS HZ1 1 1
9 12749 1 1 30 LYS HZ2 H -14.082 -1.319 -3.557 1.00 . A A . 30 LYS HZ2 1 1
9 12750 1 1 30 LYS HZ3 H -14.612 -1.819 -2.036 1.00 . A A . 30 LYS HZ3 1 1
9 12751 1 1 30 LYS N N -9.667 4.653 -3.449 1.00 . A A . 30 LYS N 1 1
9 12752 1 1 30 LYS NZ N -13.823 -1.392 -2.553 1.00 . A A . 30 LYS NZ 1 1
9 12753 1 1 30 LYS O O -10.388 3.533 -0.203 1.00 . A A . 30 LYS O 1 1
9 12754 1 1 31 GLU C C -7.221 3.054 0.328 1.00 . A A . 31 GLU C 1 1
9 12755 1 1 31 GLU CA C -8.067 2.059 -0.455 1.00 . A A . 31 GLU CA 1 1
9 12756 1 1 31 GLU CB C -7.178 0.932 -0.986 1.00 . A A . 31 GLU CB 1 1
9 12757 1 1 31 GLU CD C -8.018 0.004 -3.182 1.00 . A A . 31 GLU CD 1 1
9 12758 1 1 31 GLU CG C -7.953 -0.178 -1.681 1.00 . A A . 31 GLU CG 1 1
9 12759 1 1 31 GLU H H -8.410 2.662 -2.460 1.00 . A A . 31 GLU H 1 1
9 12760 1 1 31 GLU HA H -8.802 1.631 0.212 1.00 . A A . 31 GLU HA 1 1
9 12761 1 1 31 GLU HB2 H -6.472 1.343 -1.692 1.00 . A A . 31 GLU HB2 1 1
9 12762 1 1 31 GLU HB3 H -6.634 0.496 -0.163 1.00 . A A . 31 GLU HB3 1 1
9 12763 1 1 31 GLU HG2 H -7.473 -1.121 -1.469 1.00 . A A . 31 GLU HG2 1 1
9 12764 1 1 31 GLU HG3 H -8.959 -0.191 -1.288 1.00 . A A . 31 GLU HG3 1 1
9 12765 1 1 31 GLU N N -8.789 2.705 -1.548 1.00 . A A . 31 GLU N 1 1
9 12766 1 1 31 GLU O O -6.882 2.813 1.486 1.00 . A A . 31 GLU O 1 1
9 12767 1 1 31 GLU OE1 O -7.954 1.152 -3.645 1.00 . A A . 31 GLU OE1 1 1
9 12768 1 1 31 GLU OE2 O -8.140 -1.014 -3.905 1.00 . A A . 31 GLU OE2 1 1
9 12769 1 1 32 LEU C C -6.936 6.057 1.268 1.00 . A A . 32 LEU C 1 1
9 12770 1 1 32 LEU CA C -6.089 5.201 0.325 1.00 . A A . 32 LEU CA 1 1
9 12771 1 1 32 LEU CB C -5.444 6.077 -0.753 1.00 . A A . 32 LEU CB 1 1
9 12772 1 1 32 LEU CD1 C -3.136 6.605 0.157 1.00 . A A . 32 LEU CD1 1 1
9 12773 1 1 32 LEU CD2 C -4.323 8.245 -1.313 1.00 . A A . 32 LEU CD2 1 1
9 12774 1 1 32 LEU CG C -4.495 7.177 -0.250 1.00 . A A . 32 LEU CG 1 1
9 12775 1 1 32 LEU H H -7.229 4.302 -1.219 1.00 . A A . 32 LEU H 1 1
9 12776 1 1 32 LEU HA H -5.312 4.716 0.897 1.00 . A A . 32 LEU HA 1 1
9 12777 1 1 32 LEU HB2 H -4.893 5.434 -1.429 1.00 . A A . 32 LEU HB2 1 1
9 12778 1 1 32 LEU HB3 H -6.237 6.549 -1.310 1.00 . A A . 32 LEU HB3 1 1
9 12779 1 1 32 LEU HD11 H -2.932 5.711 -0.416 1.00 . A A . 32 LEU HD11 1 1
9 12780 1 1 32 LEU HD12 H -3.144 6.365 1.209 1.00 . A A . 32 LEU HD12 1 1
9 12781 1 1 32 LEU HD13 H -2.355 7.341 -0.039 1.00 . A A . 32 LEU HD13 1 1
9 12782 1 1 32 LEU HD21 H -3.687 7.875 -2.105 1.00 . A A . 32 LEU HD21 1 1
9 12783 1 1 32 LEU HD22 H -3.873 9.118 -0.870 1.00 . A A . 32 LEU HD22 1 1
9 12784 1 1 32 LEU HD23 H -5.287 8.508 -1.723 1.00 . A A . 32 LEU HD23 1 1
9 12785 1 1 32 LEU HG H -4.930 7.643 0.619 1.00 . A A . 32 LEU HG 1 1
9 12786 1 1 32 LEU N N -6.901 4.167 -0.304 1.00 . A A . 32 LEU N 1 1
9 12787 1 1 32 LEU O O -6.552 6.308 2.413 1.00 . A A . 32 LEU O 1 1
9 12788 1 1 33 GLY C C -9.585 6.600 2.761 1.00 . A A . 33 GLY C 1 1
9 12789 1 1 33 GLY CA C -8.990 7.315 1.566 1.00 . A A . 33 GLY CA 1 1
9 12790 1 1 33 GLY H H -8.362 6.212 -0.127 1.00 . A A . 33 GLY H 1 1
9 12791 1 1 33 GLY HA2 H -8.436 8.174 1.918 1.00 . A A . 33 GLY HA2 1 1
9 12792 1 1 33 GLY HA3 H -9.793 7.657 0.931 1.00 . A A . 33 GLY HA3 1 1
9 12793 1 1 33 GLY N N -8.101 6.474 0.783 1.00 . A A . 33 GLY N 1 1
9 12794 1 1 33 GLY O O -9.760 7.201 3.823 1.00 . A A . 33 GLY O 1 1
9 12795 1 1 34 THR C C -9.549 4.524 4.903 1.00 . A A . 34 THR C 1 1
9 12796 1 1 34 THR CA C -10.462 4.538 3.686 1.00 . A A . 34 THR CA 1 1
9 12797 1 1 34 THR CB C -10.744 3.087 3.255 1.00 . A A . 34 THR CB 1 1
9 12798 1 1 34 THR CG2 C -12.139 2.958 2.663 1.00 . A A . 34 THR CG2 1 1
9 12799 1 1 34 THR H H -9.718 4.892 1.737 1.00 . A A . 34 THR H 1 1
9 12800 1 1 34 THR HA H -11.402 4.999 3.958 1.00 . A A . 34 THR HA 1 1
9 12801 1 1 34 THR HB H -10.681 2.452 4.131 1.00 . A A . 34 THR HB 1 1
9 12802 1 1 34 THR HG1 H -9.981 3.044 1.431 1.00 . A A . 34 THR HG1 1 1
9 12803 1 1 34 THR HG21 H -12.232 2.001 2.162 1.00 . A A . 34 THR HG21 1 1
9 12804 1 1 34 THR HG22 H -12.306 3.757 1.949 1.00 . A A . 34 THR HG22 1 1
9 12805 1 1 34 THR HG23 H -12.872 3.021 3.455 1.00 . A A . 34 THR HG23 1 1
9 12806 1 1 34 THR N N -9.887 5.320 2.601 1.00 . A A . 34 THR N 1 1
9 12807 1 1 34 THR O O -10.022 4.464 6.042 1.00 . A A . 34 THR O 1 1
9 12808 1 1 34 THR OG1 O -9.766 2.663 2.298 1.00 . A A . 34 THR OG1 1 1
9 12809 1 1 35 VAL C C -7.315 5.934 6.468 1.00 . A A . 35 VAL C 1 1
9 12810 1 1 35 VAL CA C -7.272 4.596 5.755 1.00 . A A . 35 VAL CA 1 1
9 12811 1 1 35 VAL CB C -5.831 4.340 5.258 1.00 . A A . 35 VAL CB 1 1
9 12812 1 1 35 VAL CG1 C -4.846 4.353 6.424 1.00 . A A . 35 VAL CG1 1 1
9 12813 1 1 35 VAL CG2 C -5.748 3.026 4.501 1.00 . A A . 35 VAL CG2 1 1
9 12814 1 1 35 VAL H H -7.914 4.704 3.746 1.00 . A A . 35 VAL H 1 1
9 12815 1 1 35 VAL HA H -7.541 3.815 6.450 1.00 . A A . 35 VAL HA 1 1
9 12816 1 1 35 VAL HB H -5.561 5.137 4.581 1.00 . A A . 35 VAL HB 1 1
9 12817 1 1 35 VAL HG11 H -3.845 4.505 6.048 1.00 . A A . 35 VAL HG11 1 1
9 12818 1 1 35 VAL HG12 H -4.894 3.413 6.951 1.00 . A A . 35 VAL HG12 1 1
9 12819 1 1 35 VAL HG13 H -5.099 5.159 7.099 1.00 . A A . 35 VAL HG13 1 1
9 12820 1 1 35 VAL HG21 H -6.157 2.234 5.111 1.00 . A A . 35 VAL HG21 1 1
9 12821 1 1 35 VAL HG22 H -4.714 2.804 4.274 1.00 . A A . 35 VAL HG22 1 1
9 12822 1 1 35 VAL HG23 H -6.310 3.102 3.582 1.00 . A A . 35 VAL HG23 1 1
9 12823 1 1 35 VAL N N -8.240 4.600 4.667 1.00 . A A . 35 VAL N 1 1
9 12824 1 1 35 VAL O O -7.551 5.998 7.672 1.00 . A A . 35 VAL O 1 1
9 12825 1 1 36 MET C C -8.386 8.642 6.994 1.00 . A A . 36 MET C 1 1
9 12826 1 1 36 MET CA C -7.113 8.362 6.209 1.00 . A A . 36 MET CA 1 1
9 12827 1 1 36 MET CB C -7.004 9.359 5.054 1.00 . A A . 36 MET CB 1 1
9 12828 1 1 36 MET CE C -4.046 10.000 2.191 1.00 . A A . 36 MET CE 1 1
9 12829 1 1 36 MET CG C -5.700 9.265 4.282 1.00 . A A . 36 MET CG 1 1
9 12830 1 1 36 MET H H -6.889 6.855 4.742 1.00 . A A . 36 MET H 1 1
9 12831 1 1 36 MET HA H -6.262 8.482 6.860 1.00 . A A . 36 MET HA 1 1
9 12832 1 1 36 MET HB2 H -7.817 9.180 4.364 1.00 . A A . 36 MET HB2 1 1
9 12833 1 1 36 MET HB3 H -7.093 10.361 5.449 1.00 . A A . 36 MET HB3 1 1
9 12834 1 1 36 MET HE1 H -3.341 10.226 2.977 1.00 . A A . 36 MET HE1 1 1
9 12835 1 1 36 MET HE2 H -3.860 10.643 1.343 1.00 . A A . 36 MET HE2 1 1
9 12836 1 1 36 MET HE3 H -3.933 8.967 1.890 1.00 . A A . 36 MET HE3 1 1
9 12837 1 1 36 MET HG2 H -4.897 9.605 4.917 1.00 . A A . 36 MET HG2 1 1
9 12838 1 1 36 MET HG3 H -5.531 8.233 4.009 1.00 . A A . 36 MET HG3 1 1
9 12839 1 1 36 MET N N -7.102 6.994 5.693 1.00 . A A . 36 MET N 1 1
9 12840 1 1 36 MET O O -8.343 9.181 8.101 1.00 . A A . 36 MET O 1 1
9 12841 1 1 36 MET SD S -5.712 10.269 2.783 1.00 . A A . 36 MET SD 1 1
9 12842 1 1 37 ARG C C -10.886 7.794 8.393 1.00 . A A . 37 ARG C 1 1
9 12843 1 1 37 ARG CA C -10.814 8.455 7.024 1.00 . A A . 37 ARG CA 1 1
9 12844 1 1 37 ARG CB C -11.890 7.876 6.118 1.00 . A A . 37 ARG CB 1 1
9 12845 1 1 37 ARG CD C -14.318 7.682 5.559 1.00 . A A . 37 ARG CD 1 1
9 12846 1 1 37 ARG CG C -13.305 8.117 6.603 1.00 . A A . 37 ARG CG 1 1
9 12847 1 1 37 ARG CZ C -16.758 7.859 5.175 1.00 . A A . 37 ARG CZ 1 1
9 12848 1 1 37 ARG H H -9.462 7.830 5.522 1.00 . A A . 37 ARG H 1 1
9 12849 1 1 37 ARG HA H -10.978 9.518 7.133 1.00 . A A . 37 ARG HA 1 1
9 12850 1 1 37 ARG HB2 H -11.792 8.314 5.133 1.00 . A A . 37 ARG HB2 1 1
9 12851 1 1 37 ARG HB3 H -11.741 6.807 6.040 1.00 . A A . 37 ARG HB3 1 1
9 12852 1 1 37 ARG HD2 H -14.122 8.225 4.642 1.00 . A A . 37 ARG HD2 1 1
9 12853 1 1 37 ARG HD3 H -14.201 6.624 5.384 1.00 . A A . 37 ARG HD3 1 1
9 12854 1 1 37 ARG HE H -15.830 8.198 6.921 1.00 . A A . 37 ARG HE 1 1
9 12855 1 1 37 ARG HG2 H -13.467 7.555 7.510 1.00 . A A . 37 ARG HG2 1 1
9 12856 1 1 37 ARG HG3 H -13.437 9.167 6.803 1.00 . A A . 37 ARG HG3 1 1
9 12857 1 1 37 ARG HH11 H -15.705 7.336 3.525 1.00 . A A . 37 ARG HH11 1 1
9 12858 1 1 37 ARG HH12 H -17.421 7.457 3.299 1.00 . A A . 37 ARG HH12 1 1
9 12859 1 1 37 ARG HH21 H -18.084 8.381 6.616 1.00 . A A . 37 ARG HH21 1 1
9 12860 1 1 37 ARG HH22 H -18.766 8.072 5.050 1.00 . A A . 37 ARG HH22 1 1
9 12861 1 1 37 ARG N N -9.510 8.258 6.410 1.00 . A A . 37 ARG N 1 1
9 12862 1 1 37 ARG NE N -15.692 7.948 5.978 1.00 . A A . 37 ARG NE 1 1
9 12863 1 1 37 ARG NH1 N -16.615 7.529 3.895 1.00 . A A . 37 ARG NH1 1 1
9 12864 1 1 37 ARG NH2 N -17.964 8.128 5.650 1.00 . A A . 37 ARG NH2 1 1
9 12865 1 1 37 ARG O O -11.463 8.341 9.333 1.00 . A A . 37 ARG O 1 1
9 12866 1 1 38 SER C C -9.048 6.164 10.603 1.00 . A A . 38 SER C 1 1
9 12867 1 1 38 SER CA C -10.291 5.885 9.759 1.00 . A A . 38 SER CA 1 1
9 12868 1 1 38 SER CB C -10.395 4.386 9.475 1.00 . A A . 38 SER CB 1 1
9 12869 1 1 38 SER H H -9.773 6.268 7.744 1.00 . A A . 38 SER H 1 1
9 12870 1 1 38 SER HA H -11.165 6.196 10.309 1.00 . A A . 38 SER HA 1 1
9 12871 1 1 38 SER HB2 H -9.426 4.010 9.179 1.00 . A A . 38 SER HB2 1 1
9 12872 1 1 38 SER HB3 H -10.723 3.878 10.373 1.00 . A A . 38 SER HB3 1 1
9 12873 1 1 38 SER HG H -10.981 4.469 7.598 1.00 . A A . 38 SER HG 1 1
9 12874 1 1 38 SER N N -10.270 6.629 8.510 1.00 . A A . 38 SER N 1 1
9 12875 1 1 38 SER O O -8.770 5.442 11.556 1.00 . A A . 38 SER O 1 1
9 12876 1 1 38 SER OG O -11.325 4.124 8.433 1.00 . A A . 38 SER OG 1 1
9 12877 1 1 39 LEU C C -7.186 8.983 11.534 1.00 . A A . 39 LEU C 1 1
9 12878 1 1 39 LEU CA C -7.099 7.560 10.989 1.00 . A A . 39 LEU CA 1 1
9 12879 1 1 39 LEU CB C -5.866 7.421 10.086 1.00 . A A . 39 LEU CB 1 1
9 12880 1 1 39 LEU CD1 C -4.197 6.234 11.550 1.00 . A A . 39 LEU CD1 1 1
9 12881 1 1 39 LEU CD2 C -3.402 7.856 9.814 1.00 . A A . 39 LEU CD2 1 1
9 12882 1 1 39 LEU CG C -4.512 7.523 10.803 1.00 . A A . 39 LEU CG 1 1
9 12883 1 1 39 LEU H H -8.576 7.753 9.483 1.00 . A A . 39 LEU H 1 1
9 12884 1 1 39 LEU HA H -7.007 6.876 11.822 1.00 . A A . 39 LEU HA 1 1
9 12885 1 1 39 LEU HB2 H -5.916 6.463 9.589 1.00 . A A . 39 LEU HB2 1 1
9 12886 1 1 39 LEU HB3 H -5.910 8.196 9.334 1.00 . A A . 39 LEU HB3 1 1
9 12887 1 1 39 LEU HD11 H -4.877 6.122 12.382 1.00 . A A . 39 LEU HD11 1 1
9 12888 1 1 39 LEU HD12 H -3.182 6.269 11.920 1.00 . A A . 39 LEU HD12 1 1
9 12889 1 1 39 LEU HD13 H -4.309 5.391 10.881 1.00 . A A . 39 LEU HD13 1 1
9 12890 1 1 39 LEU HD21 H -3.459 7.193 8.960 1.00 . A A . 39 LEU HD21 1 1
9 12891 1 1 39 LEU HD22 H -2.440 7.734 10.300 1.00 . A A . 39 LEU HD22 1 1
9 12892 1 1 39 LEU HD23 H -3.510 8.879 9.489 1.00 . A A . 39 LEU HD23 1 1
9 12893 1 1 39 LEU HG H -4.562 8.320 11.534 1.00 . A A . 39 LEU HG 1 1
9 12894 1 1 39 LEU N N -8.309 7.209 10.254 1.00 . A A . 39 LEU N 1 1
9 12895 1 1 39 LEU O O -6.810 9.239 12.680 1.00 . A A . 39 LEU O 1 1
9 12896 1 1 40 GLY C C -8.704 12.100 10.247 1.00 . A A . 40 GLY C 1 1
9 12897 1 1 40 GLY CA C -7.796 11.287 11.146 1.00 . A A . 40 GLY CA 1 1
9 12898 1 1 40 GLY H H -7.953 9.652 9.807 1.00 . A A . 40 GLY H 1 1
9 12899 1 1 40 GLY HA2 H -8.189 11.306 12.152 1.00 . A A . 40 GLY HA2 1 1
9 12900 1 1 40 GLY HA3 H -6.814 11.737 11.145 1.00 . A A . 40 GLY HA3 1 1
9 12901 1 1 40 GLY N N -7.675 9.907 10.715 1.00 . A A . 40 GLY N 1 1
9 12902 1 1 40 GLY O O -8.334 13.196 9.815 1.00 . A A . 40 GLY O 1 1
9 12903 1 1 41 GLN C C -10.518 12.163 7.663 1.00 . A A . 41 GLN C 1 1
9 12904 1 1 41 GLN CA C -10.910 12.200 9.140 1.00 . A A . 41 GLN CA 1 1
9 12905 1 1 41 GLN CB C -11.166 13.647 9.585 1.00 . A A . 41 GLN CB 1 1
9 12906 1 1 41 GLN CD C -12.119 15.790 8.655 1.00 . A A . 41 GLN CD 1 1
9 12907 1 1 41 GLN CG C -12.353 14.311 8.900 1.00 . A A . 41 GLN CG 1 1
9 12908 1 1 41 GLN H H -10.111 10.687 10.387 1.00 . A A . 41 GLN H 1 1
9 12909 1 1 41 GLN HA H -11.824 11.640 9.260 1.00 . A A . 41 GLN HA 1 1
9 12910 1 1 41 GLN HB2 H -11.347 13.657 10.651 1.00 . A A . 41 GLN HB2 1 1
9 12911 1 1 41 GLN HB3 H -10.287 14.232 9.375 1.00 . A A . 41 GLN HB3 1 1
9 12912 1 1 41 GLN HE21 H -11.506 15.416 6.802 1.00 . A A . 41 GLN HE21 1 1
9 12913 1 1 41 GLN HE22 H -11.511 17.082 7.273 1.00 . A A . 41 GLN HE22 1 1
9 12914 1 1 41 GLN HG2 H -12.530 13.826 7.953 1.00 . A A . 41 GLN HG2 1 1
9 12915 1 1 41 GLN HG3 H -13.223 14.198 9.529 1.00 . A A . 41 GLN HG3 1 1
9 12916 1 1 41 GLN N N -9.898 11.559 9.986 1.00 . A A . 41 GLN N 1 1
9 12917 1 1 41 GLN NE2 N -11.665 16.131 7.460 1.00 . A A . 41 GLN NE2 1 1
9 12918 1 1 41 GLN O O -9.339 12.234 7.305 1.00 . A A . 41 GLN O 1 1
9 12919 1 1 41 GLN OE1 O -12.359 16.620 9.536 1.00 . A A . 41 GLN OE1 1 1
9 12920 1 1 42 ASN C C -11.310 13.421 4.809 1.00 . A A . 42 ASN C 1 1
9 12921 1 1 42 ASN CA C -11.323 12.003 5.367 1.00 . A A . 42 ASN CA 1 1
9 12922 1 1 42 ASN CB C -12.450 11.197 4.713 1.00 . A A . 42 ASN CB 1 1
9 12923 1 1 42 ASN CG C -12.098 10.685 3.326 1.00 . A A . 42 ASN CG 1 1
9 12924 1 1 42 ASN H H -12.437 11.970 7.161 1.00 . A A . 42 ASN H 1 1
9 12925 1 1 42 ASN HA H -10.374 11.530 5.167 1.00 . A A . 42 ASN HA 1 1
9 12926 1 1 42 ASN HB2 H -12.680 10.347 5.334 1.00 . A A . 42 ASN HB2 1 1
9 12927 1 1 42 ASN HB3 H -13.327 11.822 4.631 1.00 . A A . 42 ASN HB3 1 1
9 12928 1 1 42 ASN HD21 H -13.054 12.208 2.484 1.00 . A A . 42 ASN HD21 1 1
9 12929 1 1 42 ASN HD22 H -12.322 11.080 1.397 1.00 . A A . 42 ASN HD22 1 1
9 12930 1 1 42 ASN N N -11.525 12.040 6.809 1.00 . A A . 42 ASN N 1 1
9 12931 1 1 42 ASN ND2 N -12.533 11.395 2.298 1.00 . A A . 42 ASN ND2 1 1
9 12932 1 1 42 ASN O O -12.082 14.271 5.256 1.00 . A A . 42 ASN O 1 1
9 12933 1 1 42 ASN OD1 O -11.449 9.648 3.181 1.00 . A A . 42 ASN OD1 1 1
9 12934 1 1 43 PRO C C -11.463 15.241 2.212 1.00 . A A . 43 PRO C 1 1
9 12935 1 1 43 PRO CA C -10.347 15.029 3.229 1.00 . A A . 43 PRO CA 1 1
9 12936 1 1 43 PRO CB C -8.982 15.009 2.541 1.00 . A A . 43 PRO CB 1 1
9 12937 1 1 43 PRO CD C -9.443 12.765 3.273 1.00 . A A . 43 PRO CD 1 1
9 12938 1 1 43 PRO CG C -8.706 13.577 2.238 1.00 . A A . 43 PRO CG 1 1
9 12939 1 1 43 PRO HA H -10.377 15.818 3.967 1.00 . A A . 43 PRO HA 1 1
9 12940 1 1 43 PRO HB2 H -9.019 15.595 1.632 1.00 . A A . 43 PRO HB2 1 1
9 12941 1 1 43 PRO HB3 H -8.228 15.397 3.205 1.00 . A A . 43 PRO HB3 1 1
9 12942 1 1 43 PRO HD2 H -9.940 11.930 2.806 1.00 . A A . 43 PRO HD2 1 1
9 12943 1 1 43 PRO HD3 H -8.759 12.419 4.031 1.00 . A A . 43 PRO HD3 1 1
9 12944 1 1 43 PRO HG2 H -9.060 13.340 1.243 1.00 . A A . 43 PRO HG2 1 1
9 12945 1 1 43 PRO HG3 H -7.647 13.383 2.310 1.00 . A A . 43 PRO HG3 1 1
9 12946 1 1 43 PRO N N -10.430 13.706 3.843 1.00 . A A . 43 PRO N 1 1
9 12947 1 1 43 PRO O O -12.376 14.416 2.102 1.00 . A A . 43 PRO O 1 1
9 12948 1 1 44 THR C C -12.069 15.830 -0.789 1.00 . A A . 44 THR C 1 1
9 12949 1 1 44 THR CA C -12.426 16.598 0.479 1.00 . A A . 44 THR CA 1 1
9 12950 1 1 44 THR CB C -12.564 18.102 0.164 1.00 . A A . 44 THR CB 1 1
9 12951 1 1 44 THR CG2 C -13.123 18.871 1.354 1.00 . A A . 44 THR CG2 1 1
9 12952 1 1 44 THR H H -10.683 16.987 1.620 1.00 . A A . 44 THR H 1 1
9 12953 1 1 44 THR HA H -13.369 16.236 0.854 1.00 . A A . 44 THR HA 1 1
9 12954 1 1 44 THR HB H -13.245 18.216 -0.668 1.00 . A A . 44 THR HB 1 1
9 12955 1 1 44 THR HG1 H -10.703 18.635 0.577 1.00 . A A . 44 THR HG1 1 1
9 12956 1 1 44 THR HG21 H -14.144 18.572 1.531 1.00 . A A . 44 THR HG21 1 1
9 12957 1 1 44 THR HG22 H -13.094 19.929 1.145 1.00 . A A . 44 THR HG22 1 1
9 12958 1 1 44 THR HG23 H -12.530 18.659 2.230 1.00 . A A . 44 THR HG23 1 1
9 12959 1 1 44 THR N N -11.416 16.341 1.484 1.00 . A A . 44 THR N 1 1
9 12960 1 1 44 THR O O -10.913 15.437 -0.972 1.00 . A A . 44 THR O 1 1
9 12961 1 1 44 THR OG1 O -11.289 18.642 -0.200 1.00 . A A . 44 THR OG1 1 1
9 12962 1 1 45 GLU C C -11.703 15.472 -3.727 1.00 . A A . 45 GLU C 1 1
9 12963 1 1 45 GLU CA C -12.832 14.876 -2.894 1.00 . A A . 45 GLU CA 1 1
9 12964 1 1 45 GLU CB C -14.114 14.824 -3.711 1.00 . A A . 45 GLU CB 1 1
9 12965 1 1 45 GLU CD C -16.335 13.685 -3.982 1.00 . A A . 45 GLU CD 1 1
9 12966 1 1 45 GLU CG C -15.224 14.050 -3.027 1.00 . A A . 45 GLU CG 1 1
9 12967 1 1 45 GLU H H -13.948 15.965 -1.459 1.00 . A A . 45 GLU H 1 1
9 12968 1 1 45 GLU HA H -12.558 13.867 -2.621 1.00 . A A . 45 GLU HA 1 1
9 12969 1 1 45 GLU HB2 H -14.459 15.833 -3.884 1.00 . A A . 45 GLU HB2 1 1
9 12970 1 1 45 GLU HB3 H -13.906 14.355 -4.660 1.00 . A A . 45 GLU HB3 1 1
9 12971 1 1 45 GLU HG2 H -14.811 13.141 -2.611 1.00 . A A . 45 GLU HG2 1 1
9 12972 1 1 45 GLU HG3 H -15.631 14.658 -2.231 1.00 . A A . 45 GLU HG3 1 1
9 12973 1 1 45 GLU N N -13.050 15.617 -1.657 1.00 . A A . 45 GLU N 1 1
9 12974 1 1 45 GLU O O -10.983 14.751 -4.424 1.00 . A A . 45 GLU O 1 1
9 12975 1 1 45 GLU OE1 O -16.952 14.602 -4.559 1.00 . A A . 45 GLU OE1 1 1
9 12976 1 1 45 GLU OE2 O -16.587 12.477 -4.174 1.00 . A A . 45 GLU OE2 1 1
9 12977 1 1 46 ALA C C -9.127 17.063 -3.885 1.00 . A A . 46 ALA C 1 1
9 12978 1 1 46 ALA CA C -10.506 17.481 -4.387 1.00 . A A . 46 ALA CA 1 1
9 12979 1 1 46 ALA CB C -10.690 18.980 -4.245 1.00 . A A . 46 ALA CB 1 1
9 12980 1 1 46 ALA H H -12.175 17.301 -3.108 1.00 . A A . 46 ALA H 1 1
9 12981 1 1 46 ALA HA H -10.591 17.224 -5.432 1.00 . A A . 46 ALA HA 1 1
9 12982 1 1 46 ALA HB1 H -11.513 19.301 -4.867 1.00 . A A . 46 ALA HB1 1 1
9 12983 1 1 46 ALA HB2 H -9.788 19.484 -4.552 1.00 . A A . 46 ALA HB2 1 1
9 12984 1 1 46 ALA HB3 H -10.905 19.215 -3.214 1.00 . A A . 46 ALA HB3 1 1
9 12985 1 1 46 ALA N N -11.556 16.783 -3.658 1.00 . A A . 46 ALA N 1 1
9 12986 1 1 46 ALA O O -8.271 16.658 -4.670 1.00 . A A . 46 ALA O 1 1
9 12987 1 1 47 GLU C C -7.370 15.295 -2.164 1.00 . A A . 47 GLU C 1 1
9 12988 1 1 47 GLU CA C -7.653 16.779 -1.967 1.00 . A A . 47 GLU CA 1 1
9 12989 1 1 47 GLU CB C -7.651 17.106 -0.474 1.00 . A A . 47 GLU CB 1 1
9 12990 1 1 47 GLU CD C -8.287 18.763 1.296 1.00 . A A . 47 GLU CD 1 1
9 12991 1 1 47 GLU CG C -7.961 18.557 -0.164 1.00 . A A . 47 GLU CG 1 1
9 12992 1 1 47 GLU H H -9.655 17.467 -1.997 1.00 . A A . 47 GLU H 1 1
9 12993 1 1 47 GLU HA H -6.876 17.349 -2.450 1.00 . A A . 47 GLU HA 1 1
9 12994 1 1 47 GLU HB2 H -8.390 16.490 0.017 1.00 . A A . 47 GLU HB2 1 1
9 12995 1 1 47 GLU HB3 H -6.676 16.876 -0.068 1.00 . A A . 47 GLU HB3 1 1
9 12996 1 1 47 GLU HG2 H -7.101 19.164 -0.420 1.00 . A A . 47 GLU HG2 1 1
9 12997 1 1 47 GLU HG3 H -8.808 18.867 -0.755 1.00 . A A . 47 GLU HG3 1 1
9 12998 1 1 47 GLU N N -8.928 17.149 -2.572 1.00 . A A . 47 GLU N 1 1
9 12999 1 1 47 GLU O O -6.221 14.890 -2.324 1.00 . A A . 47 GLU O 1 1
9 13000 1 1 47 GLU OE1 O -9.413 18.399 1.719 1.00 . A A . 47 GLU OE1 1 1
9 13001 1 1 47 GLU OE2 O -7.419 19.281 2.033 1.00 . A A . 47 GLU OE2 1 1
9 13002 1 1 48 LEU C C -7.729 12.752 -3.729 1.00 . A A . 48 LEU C 1 1
9 13003 1 1 48 LEU CA C -8.281 13.057 -2.337 1.00 . A A . 48 LEU CA 1 1
9 13004 1 1 48 LEU CB C -9.625 12.358 -2.142 1.00 . A A . 48 LEU CB 1 1
9 13005 1 1 48 LEU CD1 C -8.900 10.572 -0.537 1.00 . A A . 48 LEU CD1 1 1
9 13006 1 1 48 LEU CD2 C -10.938 10.248 -1.947 1.00 . A A . 48 LEU CD2 1 1
9 13007 1 1 48 LEU CG C -9.548 10.855 -1.884 1.00 . A A . 48 LEU CG 1 1
9 13008 1 1 48 LEU H H -9.317 14.871 -2.015 1.00 . A A . 48 LEU H 1 1
9 13009 1 1 48 LEU HA H -7.584 12.694 -1.597 1.00 . A A . 48 LEU HA 1 1
9 13010 1 1 48 LEU HB2 H -10.131 12.820 -1.306 1.00 . A A . 48 LEU HB2 1 1
9 13011 1 1 48 LEU HB3 H -10.217 12.513 -3.028 1.00 . A A . 48 LEU HB3 1 1
9 13012 1 1 48 LEU HD11 H -9.511 10.991 0.249 1.00 . A A . 48 LEU HD11 1 1
9 13013 1 1 48 LEU HD12 H -7.915 11.017 -0.510 1.00 . A A . 48 LEU HD12 1 1
9 13014 1 1 48 LEU HD13 H -8.814 9.503 -0.394 1.00 . A A . 48 LEU HD13 1 1
9 13015 1 1 48 LEU HD21 H -11.426 10.565 -2.856 1.00 . A A . 48 LEU HD21 1 1
9 13016 1 1 48 LEU HD22 H -11.511 10.579 -1.095 1.00 . A A . 48 LEU HD22 1 1
9 13017 1 1 48 LEU HD23 H -10.860 9.173 -1.935 1.00 . A A . 48 LEU HD23 1 1
9 13018 1 1 48 LEU HG H -8.942 10.393 -2.650 1.00 . A A . 48 LEU HG 1 1
9 13019 1 1 48 LEU N N -8.423 14.491 -2.153 1.00 . A A . 48 LEU N 1 1
9 13020 1 1 48 LEU O O -6.785 11.975 -3.875 1.00 . A A . 48 LEU O 1 1
9 13021 1 1 49 GLN C C -6.497 13.770 -6.370 1.00 . A A . 49 GLN C 1 1
9 13022 1 1 49 GLN CA C -7.871 13.174 -6.123 1.00 . A A . 49 GLN CA 1 1
9 13023 1 1 49 GLN CB C -8.866 13.765 -7.121 1.00 . A A . 49 GLN CB 1 1
9 13024 1 1 49 GLN CD C -10.772 13.161 -8.665 1.00 . A A . 49 GLN CD 1 1
9 13025 1 1 49 GLN CG C -10.110 12.917 -7.320 1.00 . A A . 49 GLN CG 1 1
9 13026 1 1 49 GLN H H -9.044 14.014 -4.564 1.00 . A A . 49 GLN H 1 1
9 13027 1 1 49 GLN HA H -7.814 12.109 -6.282 1.00 . A A . 49 GLN HA 1 1
9 13028 1 1 49 GLN HB2 H -9.169 14.740 -6.774 1.00 . A A . 49 GLN HB2 1 1
9 13029 1 1 49 GLN HB3 H -8.370 13.869 -8.078 1.00 . A A . 49 GLN HB3 1 1
9 13030 1 1 49 GLN HE21 H -9.591 11.813 -9.519 1.00 . A A . 49 GLN HE21 1 1
9 13031 1 1 49 GLN HE22 H -10.725 12.590 -10.564 1.00 . A A . 49 GLN HE22 1 1
9 13032 1 1 49 GLN HG2 H -9.838 11.878 -7.249 1.00 . A A . 49 GLN HG2 1 1
9 13033 1 1 49 GLN HG3 H -10.821 13.155 -6.542 1.00 . A A . 49 GLN HG3 1 1
9 13034 1 1 49 GLN N N -8.306 13.387 -4.745 1.00 . A A . 49 GLN N 1 1
9 13035 1 1 49 GLN NE2 N -10.318 12.452 -9.684 1.00 . A A . 49 GLN NE2 1 1
9 13036 1 1 49 GLN O O -5.718 13.242 -7.155 1.00 . A A . 49 GLN O 1 1
9 13037 1 1 49 GLN OE1 O -11.673 13.992 -8.786 1.00 . A A . 49 GLN OE1 1 1
9 13038 1 1 50 ASP C C -3.818 14.661 -5.220 1.00 . A A . 50 ASP C 1 1
9 13039 1 1 50 ASP CA C -4.899 15.499 -5.881 1.00 . A A . 50 ASP CA 1 1
9 13040 1 1 50 ASP CB C -4.895 16.906 -5.309 1.00 . A A . 50 ASP CB 1 1
9 13041 1 1 50 ASP CG C -3.568 17.592 -5.537 1.00 . A A . 50 ASP CG 1 1
9 13042 1 1 50 ASP H H -6.850 15.267 -5.092 1.00 . A A . 50 ASP H 1 1
9 13043 1 1 50 ASP HA H -4.697 15.548 -6.941 1.00 . A A . 50 ASP HA 1 1
9 13044 1 1 50 ASP HB2 H -5.673 17.487 -5.785 1.00 . A A . 50 ASP HB2 1 1
9 13045 1 1 50 ASP HB3 H -5.087 16.857 -4.246 1.00 . A A . 50 ASP HB3 1 1
9 13046 1 1 50 ASP N N -6.195 14.870 -5.708 1.00 . A A . 50 ASP N 1 1
9 13047 1 1 50 ASP O O -2.656 14.683 -5.623 1.00 . A A . 50 ASP O 1 1
9 13048 1 1 50 ASP OD1 O -3.087 17.603 -6.692 1.00 . A A . 50 ASP OD1 1 1
9 13049 1 1 50 ASP OD2 O -2.993 18.124 -4.568 1.00 . A A . 50 ASP OD2 1 1
9 13050 1 1 51 MET C C -2.728 11.979 -4.426 1.00 . A A . 51 MET C 1 1
9 13051 1 1 51 MET CA C -3.307 13.044 -3.495 1.00 . A A . 51 MET CA 1 1
9 13052 1 1 51 MET CB C -4.020 12.381 -2.322 1.00 . A A . 51 MET CB 1 1
9 13053 1 1 51 MET CE C -1.801 10.512 -0.707 1.00 . A A . 51 MET CE 1 1
9 13054 1 1 51 MET CG C -3.418 12.731 -0.973 1.00 . A A . 51 MET CG 1 1
9 13055 1 1 51 MET H H -5.156 13.962 -3.923 1.00 . A A . 51 MET H 1 1
9 13056 1 1 51 MET HA H -2.495 13.651 -3.115 1.00 . A A . 51 MET HA 1 1
9 13057 1 1 51 MET HB2 H -5.055 12.690 -2.322 1.00 . A A . 51 MET HB2 1 1
9 13058 1 1 51 MET HB3 H -3.973 11.307 -2.443 1.00 . A A . 51 MET HB3 1 1
9 13059 1 1 51 MET HE1 H -2.164 10.262 0.281 1.00 . A A . 51 MET HE1 1 1
9 13060 1 1 51 MET HE2 H -0.832 10.058 -0.860 1.00 . A A . 51 MET HE2 1 1
9 13061 1 1 51 MET HE3 H -2.496 10.143 -1.448 1.00 . A A . 51 MET HE3 1 1
9 13062 1 1 51 MET HG2 H -3.516 13.795 -0.811 1.00 . A A . 51 MET HG2 1 1
9 13063 1 1 51 MET HG3 H -3.960 12.197 -0.204 1.00 . A A . 51 MET HG3 1 1
9 13064 1 1 51 MET N N -4.219 13.912 -4.209 1.00 . A A . 51 MET N 1 1
9 13065 1 1 51 MET O O -1.530 11.702 -4.391 1.00 . A A . 51 MET O 1 1
9 13066 1 1 51 MET SD S -1.672 12.288 -0.863 1.00 . A A . 51 MET SD 1 1
9 13067 1 1 52 ILE C C -2.369 11.000 -7.383 1.00 . A A . 52 ILE C 1 1
9 13068 1 1 52 ILE CA C -3.128 10.368 -6.211 1.00 . A A . 52 ILE CA 1 1
9 13069 1 1 52 ILE CB C -4.307 9.500 -6.733 1.00 . A A . 52 ILE CB 1 1
9 13070 1 1 52 ILE CD1 C -3.452 7.223 -5.890 1.00 . A A . 52 ILE CD1 1 1
9 13071 1 1 52 ILE CG1 C -3.822 8.083 -7.089 1.00 . A A . 52 ILE CG1 1 1
9 13072 1 1 52 ILE CG2 C -4.978 10.151 -7.940 1.00 . A A . 52 ILE CG2 1 1
9 13073 1 1 52 ILE H H -4.519 11.685 -5.288 1.00 . A A . 52 ILE H 1 1
9 13074 1 1 52 ILE HA H -2.448 9.721 -5.674 1.00 . A A . 52 ILE HA 1 1
9 13075 1 1 52 ILE HB H -5.042 9.432 -5.945 1.00 . A A . 52 ILE HB 1 1
9 13076 1 1 52 ILE HD11 H -3.918 7.623 -5.001 1.00 . A A . 52 ILE HD11 1 1
9 13077 1 1 52 ILE HD12 H -2.378 7.214 -5.761 1.00 . A A . 52 ILE HD12 1 1
9 13078 1 1 52 ILE HD13 H -3.802 6.214 -6.053 1.00 . A A . 52 ILE HD13 1 1
9 13079 1 1 52 ILE HG12 H -4.603 7.569 -7.627 1.00 . A A . 52 ILE HG12 1 1
9 13080 1 1 52 ILE HG13 H -2.952 8.162 -7.724 1.00 . A A . 52 ILE HG13 1 1
9 13081 1 1 52 ILE HG21 H -4.266 10.232 -8.747 1.00 . A A . 52 ILE HG21 1 1
9 13082 1 1 52 ILE HG22 H -5.328 11.138 -7.669 1.00 . A A . 52 ILE HG22 1 1
9 13083 1 1 52 ILE HG23 H -5.817 9.552 -8.257 1.00 . A A . 52 ILE HG23 1 1
9 13084 1 1 52 ILE N N -3.577 11.403 -5.281 1.00 . A A . 52 ILE N 1 1
9 13085 1 1 52 ILE O O -1.649 10.322 -8.115 1.00 . A A . 52 ILE O 1 1
9 13086 1 1 53 ASN C C -0.382 13.277 -8.198 1.00 . A A . 53 ASN C 1 1
9 13087 1 1 53 ASN CA C -1.845 13.061 -8.582 1.00 . A A . 53 ASN CA 1 1
9 13088 1 1 53 ASN CB C -2.555 14.406 -8.789 1.00 . A A . 53 ASN CB 1 1
9 13089 1 1 53 ASN CG C -1.781 15.388 -9.655 1.00 . A A . 53 ASN CG 1 1
9 13090 1 1 53 ASN H H -3.071 12.801 -6.882 1.00 . A A . 53 ASN H 1 1
9 13091 1 1 53 ASN HA H -1.892 12.483 -9.489 1.00 . A A . 53 ASN HA 1 1
9 13092 1 1 53 ASN HB2 H -3.511 14.227 -9.256 1.00 . A A . 53 ASN HB2 1 1
9 13093 1 1 53 ASN HB3 H -2.719 14.864 -7.824 1.00 . A A . 53 ASN HB3 1 1
9 13094 1 1 53 ASN HD21 H -1.893 16.773 -8.221 1.00 . A A . 53 ASN HD21 1 1
9 13095 1 1 53 ASN HD22 H -1.050 17.237 -9.666 1.00 . A A . 53 ASN HD22 1 1
9 13096 1 1 53 ASN N N -2.509 12.319 -7.523 1.00 . A A . 53 ASN N 1 1
9 13097 1 1 53 ASN ND2 N -1.551 16.586 -9.130 1.00 . A A . 53 ASN ND2 1 1
9 13098 1 1 53 ASN O O 0.486 13.483 -9.047 1.00 . A A . 53 ASN O 1 1
9 13099 1 1 53 ASN OD1 O -1.421 15.086 -10.791 1.00 . A A . 53 ASN OD1 1 1
9 13100 1 1 54 GLU C C 1.896 12.035 -6.124 1.00 . A A . 54 GLU C 1 1
9 13101 1 1 54 GLU CA C 1.225 13.380 -6.382 1.00 . A A . 54 GLU CA 1 1
9 13102 1 1 54 GLU CB C 1.164 14.179 -5.076 1.00 . A A . 54 GLU CB 1 1
9 13103 1 1 54 GLU CD C 2.008 16.387 -4.200 1.00 . A A . 54 GLU CD 1 1
9 13104 1 1 54 GLU CG C 2.374 15.075 -4.853 1.00 . A A . 54 GLU CG 1 1
9 13105 1 1 54 GLU H H -0.860 13.030 -6.284 1.00 . A A . 54 GLU H 1 1
9 13106 1 1 54 GLU HA H 1.801 13.931 -7.108 1.00 . A A . 54 GLU HA 1 1
9 13107 1 1 54 GLU HB2 H 0.281 14.800 -5.088 1.00 . A A . 54 GLU HB2 1 1
9 13108 1 1 54 GLU HB3 H 1.094 13.486 -4.243 1.00 . A A . 54 GLU HB3 1 1
9 13109 1 1 54 GLU HG2 H 3.082 14.559 -4.217 1.00 . A A . 54 GLU HG2 1 1
9 13110 1 1 54 GLU HG3 H 2.832 15.281 -5.810 1.00 . A A . 54 GLU HG3 1 1
9 13111 1 1 54 GLU N N -0.118 13.201 -6.907 1.00 . A A . 54 GLU N 1 1
9 13112 1 1 54 GLU O O 2.847 11.954 -5.345 1.00 . A A . 54 GLU O 1 1
9 13113 1 1 54 GLU OE1 O 1.452 17.257 -4.896 1.00 . A A . 54 GLU OE1 1 1
9 13114 1 1 54 GLU OE2 O 2.275 16.549 -2.989 1.00 . A A . 54 GLU OE2 1 1
9 13115 1 1 55 VAL C C 1.874 8.707 -7.732 1.00 . A A . 55 VAL C 1 1
9 13116 1 1 55 VAL CA C 2.003 9.661 -6.546 1.00 . A A . 55 VAL CA 1 1
9 13117 1 1 55 VAL CB C 1.358 9.065 -5.284 1.00 . A A . 55 VAL CB 1 1
9 13118 1 1 55 VAL CG1 C -0.143 8.905 -5.413 1.00 . A A . 55 VAL CG1 1 1
9 13119 1 1 55 VAL CG2 C 1.995 7.764 -4.867 1.00 . A A . 55 VAL CG2 1 1
9 13120 1 1 55 VAL H H 0.723 11.092 -7.457 1.00 . A A . 55 VAL H 1 1
9 13121 1 1 55 VAL HA H 3.054 9.800 -6.337 1.00 . A A . 55 VAL HA 1 1
9 13122 1 1 55 VAL HB H 1.527 9.773 -4.502 1.00 . A A . 55 VAL HB 1 1
9 13123 1 1 55 VAL HG11 H -0.402 7.852 -5.391 1.00 . A A . 55 VAL HG11 1 1
9 13124 1 1 55 VAL HG12 H -0.473 9.344 -6.344 1.00 . A A . 55 VAL HG12 1 1
9 13125 1 1 55 VAL HG13 H -0.620 9.413 -4.579 1.00 . A A . 55 VAL HG13 1 1
9 13126 1 1 55 VAL HG21 H 1.217 6.996 -4.794 1.00 . A A . 55 VAL HG21 1 1
9 13127 1 1 55 VAL HG22 H 2.459 7.904 -3.897 1.00 . A A . 55 VAL HG22 1 1
9 13128 1 1 55 VAL HG23 H 2.738 7.468 -5.594 1.00 . A A . 55 VAL HG23 1 1
9 13129 1 1 55 VAL N N 1.435 10.980 -6.793 1.00 . A A . 55 VAL N 1 1
9 13130 1 1 55 VAL O O 2.778 7.910 -7.992 1.00 . A A . 55 VAL O 1 1
9 13131 1 1 56 ASP C C 1.153 8.594 -10.853 1.00 . A A . 56 ASP C 1 1
9 13132 1 1 56 ASP CA C 0.596 7.908 -9.611 1.00 . A A . 56 ASP CA 1 1
9 13133 1 1 56 ASP CB C -0.871 7.532 -9.804 1.00 . A A . 56 ASP CB 1 1
9 13134 1 1 56 ASP CG C -1.038 6.441 -10.831 1.00 . A A . 56 ASP CG 1 1
9 13135 1 1 56 ASP H H 0.065 9.413 -8.216 1.00 . A A . 56 ASP H 1 1
9 13136 1 1 56 ASP HA H 1.170 7.008 -9.429 1.00 . A A . 56 ASP HA 1 1
9 13137 1 1 56 ASP HB2 H -1.278 7.188 -8.865 1.00 . A A . 56 ASP HB2 1 1
9 13138 1 1 56 ASP HB3 H -1.419 8.404 -10.136 1.00 . A A . 56 ASP HB3 1 1
9 13139 1 1 56 ASP N N 0.770 8.776 -8.457 1.00 . A A . 56 ASP N 1 1
9 13140 1 1 56 ASP O O 0.455 9.349 -11.533 1.00 . A A . 56 ASP O 1 1
9 13141 1 1 56 ASP OD1 O -0.607 5.293 -10.576 1.00 . A A . 56 ASP OD1 1 1
9 13142 1 1 56 ASP OD2 O -1.598 6.710 -11.897 1.00 . A A . 56 ASP OD2 1 1
9 13143 1 1 57 ALA C C 2.593 8.516 -13.608 1.00 . A A . 57 ALA C 1 1
9 13144 1 1 57 ALA CA C 3.147 8.933 -12.244 1.00 . A A . 57 ALA CA 1 1
9 13145 1 1 57 ALA CB C 4.621 8.581 -12.144 1.00 . A A . 57 ALA CB 1 1
9 13146 1 1 57 ALA H H 2.914 7.727 -10.521 1.00 . A A . 57 ALA H 1 1
9 13147 1 1 57 ALA HA H 3.059 10.004 -12.150 1.00 . A A . 57 ALA HA 1 1
9 13148 1 1 57 ALA HB1 H 4.937 8.671 -11.112 1.00 . A A . 57 ALA HB1 1 1
9 13149 1 1 57 ALA HB2 H 5.197 9.261 -12.754 1.00 . A A . 57 ALA HB2 1 1
9 13150 1 1 57 ALA HB3 H 4.773 7.566 -12.480 1.00 . A A . 57 ALA HB3 1 1
9 13151 1 1 57 ALA N N 2.428 8.335 -11.118 1.00 . A A . 57 ALA N 1 1
9 13152 1 1 57 ALA O O 2.765 9.227 -14.595 1.00 . A A . 57 ALA O 1 1
9 13153 1 1 58 ASP C C 0.089 7.627 -15.255 1.00 . A A . 58 ASP C 1 1
9 13154 1 1 58 ASP CA C 1.370 6.867 -14.915 1.00 . A A . 58 ASP CA 1 1
9 13155 1 1 58 ASP CB C 1.117 5.351 -14.842 1.00 . A A . 58 ASP CB 1 1
9 13156 1 1 58 ASP CG C 0.585 4.891 -13.495 1.00 . A A . 58 ASP CG 1 1
9 13157 1 1 58 ASP H H 1.849 6.814 -12.850 1.00 . A A . 58 ASP H 1 1
9 13158 1 1 58 ASP HA H 2.094 7.057 -15.695 1.00 . A A . 58 ASP HA 1 1
9 13159 1 1 58 ASP HB2 H 0.397 5.073 -15.601 1.00 . A A . 58 ASP HB2 1 1
9 13160 1 1 58 ASP HB3 H 2.046 4.833 -15.034 1.00 . A A . 58 ASP HB3 1 1
9 13161 1 1 58 ASP N N 1.944 7.358 -13.666 1.00 . A A . 58 ASP N 1 1
9 13162 1 1 58 ASP O O -0.433 7.523 -16.366 1.00 . A A . 58 ASP O 1 1
9 13163 1 1 58 ASP OD1 O 1.238 5.124 -12.465 1.00 . A A . 58 ASP OD1 1 1
9 13164 1 1 58 ASP OD2 O -0.489 4.267 -13.430 1.00 . A A . 58 ASP OD2 1 1
9 13165 1 1 59 GLY C C -2.860 8.391 -14.724 1.00 . A A . 59 GLY C 1 1
9 13166 1 1 59 GLY CA C -1.598 9.207 -14.503 1.00 . A A . 59 GLY CA 1 1
9 13167 1 1 59 GLY H H 0.068 8.449 -13.433 1.00 . A A . 59 GLY H 1 1
9 13168 1 1 59 GLY HA2 H -1.745 9.834 -13.635 1.00 . A A . 59 GLY HA2 1 1
9 13169 1 1 59 GLY HA3 H -1.441 9.844 -15.364 1.00 . A A . 59 GLY HA3 1 1
9 13170 1 1 59 GLY N N -0.400 8.406 -14.296 1.00 . A A . 59 GLY N 1 1
9 13171 1 1 59 GLY O O -3.610 8.649 -15.665 1.00 . A A . 59 GLY O 1 1
9 13172 1 1 60 ASN C C -5.004 6.522 -12.612 1.00 . A A . 60 ASN C 1 1
9 13173 1 1 60 ASN CA C -4.294 6.577 -13.966 1.00 . A A . 60 ASN CA 1 1
9 13174 1 1 60 ASN CB C -3.940 5.164 -14.458 1.00 . A A . 60 ASN CB 1 1
9 13175 1 1 60 ASN CG C -4.025 4.112 -13.366 1.00 . A A . 60 ASN CG 1 1
9 13176 1 1 60 ASN H H -2.446 7.236 -13.148 1.00 . A A . 60 ASN H 1 1
9 13177 1 1 60 ASN HA H -4.957 7.043 -14.680 1.00 . A A . 60 ASN HA 1 1
9 13178 1 1 60 ASN HB2 H -4.623 4.887 -15.249 1.00 . A A . 60 ASN HB2 1 1
9 13179 1 1 60 ASN HB3 H -2.936 5.168 -14.847 1.00 . A A . 60 ASN HB3 1 1
9 13180 1 1 60 ASN HD21 H -5.896 3.684 -13.877 1.00 . A A . 60 ASN HD21 1 1
9 13181 1 1 60 ASN HD22 H -5.257 2.789 -12.538 1.00 . A A . 60 ASN HD22 1 1
9 13182 1 1 60 ASN N N -3.097 7.410 -13.870 1.00 . A A . 60 ASN N 1 1
9 13183 1 1 60 ASN ND2 N -5.171 3.459 -13.253 1.00 . A A . 60 ASN ND2 1 1
9 13184 1 1 60 ASN O O -6.218 6.337 -12.536 1.00 . A A . 60 ASN O 1 1
9 13185 1 1 60 ASN OD1 O -3.063 3.889 -12.631 1.00 . A A . 60 ASN OD1 1 1
9 13186 1 1 61 GLY C C -4.725 5.315 -9.539 1.00 . A A . 61 GLY C 1 1
9 13187 1 1 61 GLY CA C -4.784 6.677 -10.207 1.00 . A A . 61 GLY CA 1 1
9 13188 1 1 61 GLY H H -3.254 6.792 -11.671 1.00 . A A . 61 GLY H 1 1
9 13189 1 1 61 GLY HA2 H -4.230 7.382 -9.601 1.00 . A A . 61 GLY HA2 1 1
9 13190 1 1 61 GLY HA3 H -5.815 6.998 -10.256 1.00 . A A . 61 GLY HA3 1 1
9 13191 1 1 61 GLY N N -4.228 6.681 -11.546 1.00 . A A . 61 GLY N 1 1
9 13192 1 1 61 GLY O O -5.442 5.067 -8.572 1.00 . A A . 61 GLY O 1 1
9 13193 1 1 62 THR C C -2.283 2.641 -9.531 1.00 . A A . 62 THR C 1 1
9 13194 1 1 62 THR CA C -3.744 3.093 -9.492 1.00 . A A . 62 THR CA 1 1
9 13195 1 1 62 THR CB C -4.610 2.079 -10.261 1.00 . A A . 62 THR CB 1 1
9 13196 1 1 62 THR CG2 C -4.893 0.847 -9.422 1.00 . A A . 62 THR CG2 1 1
9 13197 1 1 62 THR H H -3.370 4.667 -10.853 1.00 . A A . 62 THR H 1 1
9 13198 1 1 62 THR HA H -4.079 3.121 -8.465 1.00 . A A . 62 THR HA 1 1
9 13199 1 1 62 THR HB H -4.079 1.779 -11.152 1.00 . A A . 62 THR HB 1 1
9 13200 1 1 62 THR HG1 H -6.188 3.199 -9.898 1.00 . A A . 62 THR HG1 1 1
9 13201 1 1 62 THR HG21 H -3.996 0.256 -9.340 1.00 . A A . 62 THR HG21 1 1
9 13202 1 1 62 THR HG22 H -5.669 0.261 -9.897 1.00 . A A . 62 THR HG22 1 1
9 13203 1 1 62 THR HG23 H -5.222 1.148 -8.437 1.00 . A A . 62 THR HG23 1 1
9 13204 1 1 62 THR N N -3.888 4.430 -10.057 1.00 . A A . 62 THR N 1 1
9 13205 1 1 62 THR O O -1.566 2.904 -10.506 1.00 . A A . 62 THR O 1 1
9 13206 1 1 62 THR OG1 O -5.850 2.689 -10.638 1.00 . A A . 62 THR OG1 1 1
9 13207 1 1 63 ILE C C -0.414 -0.006 -8.138 1.00 . A A . 63 ILE C 1 1
9 13208 1 1 63 ILE CA C -0.463 1.502 -8.404 1.00 . A A . 63 ILE CA 1 1
9 13209 1 1 63 ILE CB C 0.348 2.280 -7.333 1.00 . A A . 63 ILE CB 1 1
9 13210 1 1 63 ILE CD1 C 2.210 4.045 -7.262 1.00 . A A . 63 ILE CD1 1 1
9 13211 1 1 63 ILE CG1 C 0.960 3.545 -7.963 1.00 . A A . 63 ILE CG1 1 1
9 13212 1 1 63 ILE CG2 C 1.425 1.412 -6.691 1.00 . A A . 63 ILE CG2 1 1
9 13213 1 1 63 ILE H H -2.442 1.812 -7.713 1.00 . A A . 63 ILE H 1 1
9 13214 1 1 63 ILE HA H -0.012 1.691 -9.366 1.00 . A A . 63 ILE HA 1 1
9 13215 1 1 63 ILE HB H -0.338 2.580 -6.558 1.00 . A A . 63 ILE HB 1 1
9 13216 1 1 63 ILE HD11 H 3.061 3.482 -7.608 1.00 . A A . 63 ILE HD11 1 1
9 13217 1 1 63 ILE HD12 H 2.103 3.910 -6.193 1.00 . A A . 63 ILE HD12 1 1
9 13218 1 1 63 ILE HD13 H 2.355 5.092 -7.482 1.00 . A A . 63 ILE HD13 1 1
9 13219 1 1 63 ILE HG12 H 1.221 3.335 -8.990 1.00 . A A . 63 ILE HG12 1 1
9 13220 1 1 63 ILE HG13 H 0.225 4.339 -7.938 1.00 . A A . 63 ILE HG13 1 1
9 13221 1 1 63 ILE HG21 H 2.197 1.207 -7.417 1.00 . A A . 63 ILE HG21 1 1
9 13222 1 1 63 ILE HG22 H 0.988 0.479 -6.362 1.00 . A A . 63 ILE HG22 1 1
9 13223 1 1 63 ILE HG23 H 1.851 1.931 -5.843 1.00 . A A . 63 ILE HG23 1 1
9 13224 1 1 63 ILE N N -1.835 1.980 -8.471 1.00 . A A . 63 ILE N 1 1
9 13225 1 1 63 ILE O O -0.927 -0.492 -7.127 1.00 . A A . 63 ILE O 1 1
9 13226 1 1 64 ASP C C 1.669 -2.550 -8.367 1.00 . A A . 64 ASP C 1 1
9 13227 1 1 64 ASP CA C 0.314 -2.183 -8.990 1.00 . A A . 64 ASP CA 1 1
9 13228 1 1 64 ASP CB C 0.182 -2.792 -10.397 1.00 . A A . 64 ASP CB 1 1
9 13229 1 1 64 ASP CG C -0.331 -4.224 -10.401 1.00 . A A . 64 ASP CG 1 1
9 13230 1 1 64 ASP H H 0.496 -0.274 -9.898 1.00 . A A . 64 ASP H 1 1
9 13231 1 1 64 ASP HA H -0.478 -2.559 -8.362 1.00 . A A . 64 ASP HA 1 1
9 13232 1 1 64 ASP HB2 H -0.508 -2.191 -10.969 1.00 . A A . 64 ASP HB2 1 1
9 13233 1 1 64 ASP HB3 H 1.148 -2.774 -10.878 1.00 . A A . 64 ASP HB3 1 1
9 13234 1 1 64 ASP N N 0.171 -0.732 -9.084 1.00 . A A . 64 ASP N 1 1
9 13235 1 1 64 ASP O O 2.369 -1.685 -7.833 1.00 . A A . 64 ASP O 1 1
9 13236 1 1 64 ASP OD1 O 0.418 -5.129 -9.977 1.00 . A A . 64 ASP OD1 1 1
9 13237 1 1 64 ASP OD2 O -1.477 -4.452 -10.847 1.00 . A A . 64 ASP OD2 1 1
9 13238 1 1 65 PHE C C 4.531 -3.594 -8.481 1.00 . A A . 65 PHE C 1 1
9 13239 1 1 65 PHE CA C 3.305 -4.329 -7.907 1.00 . A A . 65 PHE CA 1 1
9 13240 1 1 65 PHE CB C 3.437 -5.844 -8.152 1.00 . A A . 65 PHE CB 1 1
9 13241 1 1 65 PHE CD1 C 1.330 -6.849 -7.207 1.00 . A A . 65 PHE CD1 1 1
9 13242 1 1 65 PHE CD2 C 3.406 -7.359 -6.151 1.00 . A A . 65 PHE CD2 1 1
9 13243 1 1 65 PHE CE1 C 0.664 -7.637 -6.285 1.00 . A A . 65 PHE CE1 1 1
9 13244 1 1 65 PHE CE2 C 2.747 -8.148 -5.226 1.00 . A A . 65 PHE CE2 1 1
9 13245 1 1 65 PHE CG C 2.708 -6.696 -7.146 1.00 . A A . 65 PHE CG 1 1
9 13246 1 1 65 PHE CZ C 1.375 -8.291 -5.297 1.00 . A A . 65 PHE CZ 1 1
9 13247 1 1 65 PHE H H 1.450 -4.457 -8.938 1.00 . A A . 65 PHE H 1 1
9 13248 1 1 65 PHE HA H 3.283 -4.157 -6.842 1.00 . A A . 65 PHE HA 1 1
9 13249 1 1 65 PHE HB2 H 3.041 -6.079 -9.130 1.00 . A A . 65 PHE HB2 1 1
9 13250 1 1 65 PHE HB3 H 4.483 -6.113 -8.123 1.00 . A A . 65 PHE HB3 1 1
9 13251 1 1 65 PHE HD1 H 0.772 -6.340 -7.982 1.00 . A A . 65 PHE HD1 1 1
9 13252 1 1 65 PHE HD2 H 4.480 -7.252 -6.094 1.00 . A A . 65 PHE HD2 1 1
9 13253 1 1 65 PHE HE1 H -0.405 -7.746 -6.341 1.00 . A A . 65 PHE HE1 1 1
9 13254 1 1 65 PHE HE2 H 3.303 -8.656 -4.453 1.00 . A A . 65 PHE HE2 1 1
9 13255 1 1 65 PHE HZ H 0.855 -8.909 -4.576 1.00 . A A . 65 PHE HZ 1 1
9 13256 1 1 65 PHE N N 2.045 -3.826 -8.462 1.00 . A A . 65 PHE N 1 1
9 13257 1 1 65 PHE O O 5.357 -3.096 -7.713 1.00 . A A . 65 PHE O 1 1
9 13258 1 1 66 PRO C C 5.905 -1.356 -10.002 1.00 . A A . 66 PRO C 1 1
9 13259 1 1 66 PRO CA C 5.825 -2.817 -10.440 1.00 . A A . 66 PRO CA 1 1
9 13260 1 1 66 PRO CB C 5.546 -2.896 -11.946 1.00 . A A . 66 PRO CB 1 1
9 13261 1 1 66 PRO CD C 3.801 -4.115 -10.842 1.00 . A A . 66 PRO CD 1 1
9 13262 1 1 66 PRO CG C 4.132 -3.351 -12.088 1.00 . A A . 66 PRO CG 1 1
9 13263 1 1 66 PRO HA H 6.761 -3.310 -10.215 1.00 . A A . 66 PRO HA 1 1
9 13264 1 1 66 PRO HB2 H 5.679 -1.916 -12.390 1.00 . A A . 66 PRO HB2 1 1
9 13265 1 1 66 PRO HB3 H 6.213 -3.605 -12.407 1.00 . A A . 66 PRO HB3 1 1
9 13266 1 1 66 PRO HD2 H 2.762 -3.975 -10.578 1.00 . A A . 66 PRO HD2 1 1
9 13267 1 1 66 PRO HD3 H 4.020 -5.163 -10.975 1.00 . A A . 66 PRO HD3 1 1
9 13268 1 1 66 PRO HG2 H 3.481 -2.497 -12.188 1.00 . A A . 66 PRO HG2 1 1
9 13269 1 1 66 PRO HG3 H 4.040 -3.995 -12.948 1.00 . A A . 66 PRO HG3 1 1
9 13270 1 1 66 PRO N N 4.685 -3.516 -9.825 1.00 . A A . 66 PRO N 1 1
9 13271 1 1 66 PRO O O 6.990 -0.803 -9.804 1.00 . A A . 66 PRO O 1 1
9 13272 1 1 67 GLU C C 5.021 0.798 -7.958 1.00 . A A . 67 GLU C 1 1
9 13273 1 1 67 GLU CA C 4.648 0.642 -9.427 1.00 . A A . 67 GLU CA 1 1
9 13274 1 1 67 GLU CB C 3.232 1.154 -9.666 1.00 . A A . 67 GLU CB 1 1
9 13275 1 1 67 GLU CD C 1.408 1.541 -11.351 1.00 . A A . 67 GLU CD 1 1
9 13276 1 1 67 GLU CG C 2.896 1.380 -11.128 1.00 . A A . 67 GLU CG 1 1
9 13277 1 1 67 GLU H H 3.918 -1.249 -10.002 1.00 . A A . 67 GLU H 1 1
9 13278 1 1 67 GLU HA H 5.337 1.220 -10.024 1.00 . A A . 67 GLU HA 1 1
9 13279 1 1 67 GLU HB2 H 2.532 0.428 -9.271 1.00 . A A . 67 GLU HB2 1 1
9 13280 1 1 67 GLU HB3 H 3.105 2.086 -9.140 1.00 . A A . 67 GLU HB3 1 1
9 13281 1 1 67 GLU HG2 H 3.394 2.271 -11.468 1.00 . A A . 67 GLU HG2 1 1
9 13282 1 1 67 GLU HG3 H 3.243 0.530 -11.701 1.00 . A A . 67 GLU HG3 1 1
9 13283 1 1 67 GLU N N 4.744 -0.745 -9.842 1.00 . A A . 67 GLU N 1 1
9 13284 1 1 67 GLU O O 5.687 1.756 -7.576 1.00 . A A . 67 GLU O 1 1
9 13285 1 1 67 GLU OE1 O 0.710 0.520 -11.423 1.00 . A A . 67 GLU OE1 1 1
9 13286 1 1 67 GLU OE2 O 0.928 2.695 -11.436 1.00 . A A . 67 GLU OE2 1 1
9 13287 1 1 68 PHE C C 6.383 -0.287 -5.490 1.00 . A A . 68 PHE C 1 1
9 13288 1 1 68 PHE CA C 4.884 -0.120 -5.716 1.00 . A A . 68 PHE CA 1 1
9 13289 1 1 68 PHE CB C 4.105 -1.220 -5.000 1.00 . A A . 68 PHE CB 1 1
9 13290 1 1 68 PHE CD1 C 3.283 -0.214 -2.853 1.00 . A A . 68 PHE CD1 1 1
9 13291 1 1 68 PHE CD2 C 4.960 -1.903 -2.748 1.00 . A A . 68 PHE CD2 1 1
9 13292 1 1 68 PHE CE1 C 3.287 -0.116 -1.476 1.00 . A A . 68 PHE CE1 1 1
9 13293 1 1 68 PHE CE2 C 4.972 -1.806 -1.370 1.00 . A A . 68 PHE CE2 1 1
9 13294 1 1 68 PHE CG C 4.122 -1.103 -3.503 1.00 . A A . 68 PHE CG 1 1
9 13295 1 1 68 PHE CZ C 4.130 -0.919 -0.735 1.00 . A A . 68 PHE CZ 1 1
9 13296 1 1 68 PHE H H 4.057 -0.895 -7.503 1.00 . A A . 68 PHE H 1 1
9 13297 1 1 68 PHE HA H 4.578 0.844 -5.335 1.00 . A A . 68 PHE HA 1 1
9 13298 1 1 68 PHE HB2 H 3.075 -1.189 -5.321 1.00 . A A . 68 PHE HB2 1 1
9 13299 1 1 68 PHE HB3 H 4.525 -2.180 -5.263 1.00 . A A . 68 PHE HB3 1 1
9 13300 1 1 68 PHE HD1 H 2.628 0.416 -3.434 1.00 . A A . 68 PHE HD1 1 1
9 13301 1 1 68 PHE HD2 H 5.620 -2.597 -3.243 1.00 . A A . 68 PHE HD2 1 1
9 13302 1 1 68 PHE HE1 H 2.629 0.583 -0.979 1.00 . A A . 68 PHE HE1 1 1
9 13303 1 1 68 PHE HE2 H 5.632 -2.435 -0.792 1.00 . A A . 68 PHE HE2 1 1
9 13304 1 1 68 PHE HZ H 4.136 -0.847 0.343 1.00 . A A . 68 PHE HZ 1 1
9 13305 1 1 68 PHE N N 4.593 -0.154 -7.140 1.00 . A A . 68 PHE N 1 1
9 13306 1 1 68 PHE O O 6.966 0.350 -4.612 1.00 . A A . 68 PHE O 1 1
9 13307 1 1 69 LEU C C 9.219 -0.120 -6.520 1.00 . A A . 69 LEU C 1 1
9 13308 1 1 69 LEU CA C 8.434 -1.391 -6.216 1.00 . A A . 69 LEU CA 1 1
9 13309 1 1 69 LEU CB C 8.845 -2.505 -7.185 1.00 . A A . 69 LEU CB 1 1
9 13310 1 1 69 LEU CD1 C 8.396 -4.830 -8.012 1.00 . A A . 69 LEU CD1 1 1
9 13311 1 1 69 LEU CD2 C 9.250 -4.493 -5.690 1.00 . A A . 69 LEU CD2 1 1
9 13312 1 1 69 LEU CG C 8.379 -3.914 -6.800 1.00 . A A . 69 LEU CG 1 1
9 13313 1 1 69 LEU H H 6.475 -1.605 -6.995 1.00 . A A . 69 LEU H 1 1
9 13314 1 1 69 LEU HA H 8.654 -1.703 -5.207 1.00 . A A . 69 LEU HA 1 1
9 13315 1 1 69 LEU HB2 H 8.435 -2.271 -8.157 1.00 . A A . 69 LEU HB2 1 1
9 13316 1 1 69 LEU HB3 H 9.922 -2.510 -7.258 1.00 . A A . 69 LEU HB3 1 1
9 13317 1 1 69 LEU HD11 H 8.125 -5.832 -7.709 1.00 . A A . 69 LEU HD11 1 1
9 13318 1 1 69 LEU HD12 H 9.387 -4.835 -8.446 1.00 . A A . 69 LEU HD12 1 1
9 13319 1 1 69 LEU HD13 H 7.686 -4.470 -8.742 1.00 . A A . 69 LEU HD13 1 1
9 13320 1 1 69 LEU HD21 H 10.196 -4.817 -6.106 1.00 . A A . 69 LEU HD21 1 1
9 13321 1 1 69 LEU HD22 H 8.747 -5.337 -5.240 1.00 . A A . 69 LEU HD22 1 1
9 13322 1 1 69 LEU HD23 H 9.429 -3.736 -4.941 1.00 . A A . 69 LEU HD23 1 1
9 13323 1 1 69 LEU HG H 7.363 -3.857 -6.434 1.00 . A A . 69 LEU HG 1 1
9 13324 1 1 69 LEU N N 7.002 -1.135 -6.309 1.00 . A A . 69 LEU N 1 1
9 13325 1 1 69 LEU O O 10.286 0.118 -5.962 1.00 . A A . 69 LEU O 1 1
9 13326 1 1 70 THR C C 8.808 3.106 -6.902 1.00 . A A . 70 THR C 1 1
9 13327 1 1 70 THR CA C 9.305 1.951 -7.785 1.00 . A A . 70 THR CA 1 1
9 13328 1 1 70 THR CB C 9.021 2.249 -9.276 1.00 . A A . 70 THR CB 1 1
9 13329 1 1 70 THR CG2 C 10.034 3.231 -9.854 1.00 . A A . 70 THR CG2 1 1
9 13330 1 1 70 THR H H 7.812 0.460 -7.803 1.00 . A A . 70 THR H 1 1
9 13331 1 1 70 THR HA H 10.372 1.841 -7.653 1.00 . A A . 70 THR HA 1 1
9 13332 1 1 70 THR HB H 8.030 2.677 -9.361 1.00 . A A . 70 THR HB 1 1
9 13333 1 1 70 THR HG1 H 8.228 0.563 -9.954 1.00 . A A . 70 THR HG1 1 1
9 13334 1 1 70 THR HG21 H 11.014 2.777 -9.855 1.00 . A A . 70 THR HG21 1 1
9 13335 1 1 70 THR HG22 H 10.053 4.124 -9.251 1.00 . A A . 70 THR HG22 1 1
9 13336 1 1 70 THR HG23 H 9.754 3.483 -10.866 1.00 . A A . 70 THR HG23 1 1
9 13337 1 1 70 THR N N 8.672 0.701 -7.398 1.00 . A A . 70 THR N 1 1
9 13338 1 1 70 THR O O 9.079 4.271 -7.174 1.00 . A A . 70 THR O 1 1
9 13339 1 1 70 THR OG1 O 9.072 1.028 -10.030 1.00 . A A . 70 THR OG1 1 1
9 13340 1 1 71 MET C C 8.132 3.601 -3.507 1.00 . A A . 71 MET C 1 1
9 13341 1 1 71 MET CA C 7.566 3.775 -4.916 1.00 . A A . 71 MET CA 1 1
9 13342 1 1 71 MET CB C 6.025 3.726 -4.894 1.00 . A A . 71 MET CB 1 1
9 13343 1 1 71 MET CE C 4.666 6.829 -2.419 1.00 . A A . 71 MET CE 1 1
9 13344 1 1 71 MET CG C 5.383 4.484 -3.733 1.00 . A A . 71 MET CG 1 1
9 13345 1 1 71 MET H H 7.931 1.818 -5.645 1.00 . A A . 71 MET H 1 1
9 13346 1 1 71 MET HA H 7.876 4.737 -5.287 1.00 . A A . 71 MET HA 1 1
9 13347 1 1 71 MET HB2 H 5.657 4.156 -5.813 1.00 . A A . 71 MET HB2 1 1
9 13348 1 1 71 MET HB3 H 5.708 2.693 -4.840 1.00 . A A . 71 MET HB3 1 1
9 13349 1 1 71 MET HE1 H 3.614 6.605 -2.528 1.00 . A A . 71 MET HE1 1 1
9 13350 1 1 71 MET HE2 H 4.793 7.894 -2.307 1.00 . A A . 71 MET HE2 1 1
9 13351 1 1 71 MET HE3 H 5.048 6.325 -1.543 1.00 . A A . 71 MET HE3 1 1
9 13352 1 1 71 MET HG2 H 4.331 4.246 -3.705 1.00 . A A . 71 MET HG2 1 1
9 13353 1 1 71 MET HG3 H 5.846 4.163 -2.812 1.00 . A A . 71 MET HG3 1 1
9 13354 1 1 71 MET N N 8.099 2.766 -5.827 1.00 . A A . 71 MET N 1 1
9 13355 1 1 71 MET O O 8.938 4.415 -3.051 1.00 . A A . 71 MET O 1 1
9 13356 1 1 71 MET SD S 5.558 6.273 -3.874 1.00 . A A . 71 MET SD 1 1
9 13357 1 1 72 MET C C 9.704 1.944 -1.420 1.00 . A A . 72 MET C 1 1
9 13358 1 1 72 MET CA C 8.217 2.279 -1.464 1.00 . A A . 72 MET CA 1 1
9 13359 1 1 72 MET CB C 7.395 1.180 -0.794 1.00 . A A . 72 MET CB 1 1
9 13360 1 1 72 MET CE C 3.896 2.995 0.595 1.00 . A A . 72 MET CE 1 1
9 13361 1 1 72 MET CG C 6.332 1.724 0.153 1.00 . A A . 72 MET CG 1 1
9 13362 1 1 72 MET H H 7.160 1.862 -3.263 1.00 . A A . 72 MET H 1 1
9 13363 1 1 72 MET HA H 8.067 3.196 -0.917 1.00 . A A . 72 MET HA 1 1
9 13364 1 1 72 MET HB2 H 6.902 0.594 -1.556 1.00 . A A . 72 MET HB2 1 1
9 13365 1 1 72 MET HB3 H 8.056 0.539 -0.229 1.00 . A A . 72 MET HB3 1 1
9 13366 1 1 72 MET HE1 H 3.214 3.779 0.313 1.00 . A A . 72 MET HE1 1 1
9 13367 1 1 72 MET HE2 H 4.367 3.250 1.533 1.00 . A A . 72 MET HE2 1 1
9 13368 1 1 72 MET HE3 H 3.350 2.070 0.703 1.00 . A A . 72 MET HE3 1 1
9 13369 1 1 72 MET HG2 H 5.797 0.891 0.587 1.00 . A A . 72 MET HG2 1 1
9 13370 1 1 72 MET HG3 H 6.822 2.283 0.936 1.00 . A A . 72 MET HG3 1 1
9 13371 1 1 72 MET N N 7.756 2.517 -2.831 1.00 . A A . 72 MET N 1 1
9 13372 1 1 72 MET O O 10.338 2.038 -0.372 1.00 . A A . 72 MET O 1 1
9 13373 1 1 72 MET SD S 5.145 2.807 -0.674 1.00 . A A . 72 MET SD 1 1
9 13374 1 1 73 ALA C C 12.443 2.379 -3.313 1.00 . A A . 73 ALA C 1 1
9 13375 1 1 73 ALA CA C 11.672 1.241 -2.640 1.00 . A A . 73 ALA CA 1 1
9 13376 1 1 73 ALA CB C 11.876 -0.070 -3.394 1.00 . A A . 73 ALA CB 1 1
9 13377 1 1 73 ALA H H 9.703 1.490 -3.361 1.00 . A A . 73 ALA H 1 1
9 13378 1 1 73 ALA HA H 12.044 1.111 -1.633 1.00 . A A . 73 ALA HA 1 1
9 13379 1 1 73 ALA HB1 H 11.787 0.109 -4.455 1.00 . A A . 73 ALA HB1 1 1
9 13380 1 1 73 ALA HB2 H 11.124 -0.782 -3.087 1.00 . A A . 73 ALA HB2 1 1
9 13381 1 1 73 ALA HB3 H 12.857 -0.464 -3.176 1.00 . A A . 73 ALA HB3 1 1
9 13382 1 1 73 ALA N N 10.258 1.564 -2.559 1.00 . A A . 73 ALA N 1 1
9 13383 1 1 73 ALA O O 13.625 2.244 -3.624 1.00 . A A . 73 ALA O 1 1
9 13384 1 1 74 ARG C C 12.187 5.939 -3.361 1.00 . A A . 74 ARG C 1 1
9 13385 1 1 74 ARG CA C 12.379 4.660 -4.172 1.00 . A A . 74 ARG CA 1 1
9 13386 1 1 74 ARG CB C 11.769 4.854 -5.563 1.00 . A A . 74 ARG CB 1 1
9 13387 1 1 74 ARG CD C 13.867 5.872 -6.491 1.00 . A A . 74 ARG CD 1 1
9 13388 1 1 74 ARG CG C 12.777 4.840 -6.702 1.00 . A A . 74 ARG CG 1 1
9 13389 1 1 74 ARG CZ C 13.338 8.130 -7.342 1.00 . A A . 74 ARG CZ 1 1
9 13390 1 1 74 ARG H H 10.830 3.569 -3.228 1.00 . A A . 74 ARG H 1 1
9 13391 1 1 74 ARG HA H 13.434 4.461 -4.275 1.00 . A A . 74 ARG HA 1 1
9 13392 1 1 74 ARG HB2 H 11.048 4.069 -5.737 1.00 . A A . 74 ARG HB2 1 1
9 13393 1 1 74 ARG HB3 H 11.257 5.809 -5.581 1.00 . A A . 74 ARG HB3 1 1
9 13394 1 1 74 ARG HD2 H 14.402 5.634 -5.584 1.00 . A A . 74 ARG HD2 1 1
9 13395 1 1 74 ARG HD3 H 14.545 5.840 -7.326 1.00 . A A . 74 ARG HD3 1 1
9 13396 1 1 74 ARG HE H 12.922 7.462 -5.499 1.00 . A A . 74 ARG HE 1 1
9 13397 1 1 74 ARG HG2 H 13.220 3.861 -6.767 1.00 . A A . 74 ARG HG2 1 1
9 13398 1 1 74 ARG HG3 H 12.262 5.065 -7.627 1.00 . A A . 74 ARG HG3 1 1
9 13399 1 1 74 ARG HH11 H 14.127 6.895 -8.751 1.00 . A A . 74 ARG HH11 1 1
9 13400 1 1 74 ARG HH12 H 13.830 8.520 -9.273 1.00 . A A . 74 ARG HH12 1 1
9 13401 1 1 74 ARG HH21 H 12.489 9.571 -6.199 1.00 . A A . 74 ARG HH21 1 1
9 13402 1 1 74 ARG HH22 H 12.868 10.039 -7.828 1.00 . A A . 74 ARG HH22 1 1
9 13403 1 1 74 ARG N N 11.767 3.507 -3.520 1.00 . A A . 74 ARG N 1 1
9 13404 1 1 74 ARG NE N 13.319 7.219 -6.372 1.00 . A A . 74 ARG NE 1 1
9 13405 1 1 74 ARG NH1 N 13.797 7.823 -8.551 1.00 . A A . 74 ARG NH1 1 1
9 13406 1 1 74 ARG NH2 N 12.862 9.343 -7.104 1.00 . A A . 74 ARG NH2 1 1
9 13407 1 1 74 ARG O O 11.994 7.017 -3.932 1.00 . A A . 74 ARG O 1 1
9 13408 1 1 75 LYS C C 13.245 7.979 -1.373 1.00 . A A . 75 LYS C 1 1
9 13409 1 1 75 LYS CA C 12.082 7.010 -1.187 1.00 . A A . 75 LYS CA 1 1
9 13410 1 1 75 LYS CB C 11.939 6.608 0.288 1.00 . A A . 75 LYS CB 1 1
9 13411 1 1 75 LYS CD C 12.932 5.383 2.270 1.00 . A A . 75 LYS CD 1 1
9 13412 1 1 75 LYS CE C 14.105 4.536 2.744 1.00 . A A . 75 LYS CE 1 1
9 13413 1 1 75 LYS CG C 13.041 5.679 0.779 1.00 . A A . 75 LYS CG 1 1
9 13414 1 1 75 LYS H H 12.437 4.967 -1.635 1.00 . A A . 75 LYS H 1 1
9 13415 1 1 75 LYS HA H 11.175 7.505 -1.502 1.00 . A A . 75 LYS HA 1 1
9 13416 1 1 75 LYS HB2 H 11.955 7.504 0.894 1.00 . A A . 75 LYS HB2 1 1
9 13417 1 1 75 LYS HB3 H 10.989 6.113 0.421 1.00 . A A . 75 LYS HB3 1 1
9 13418 1 1 75 LYS HD2 H 12.928 6.311 2.816 1.00 . A A . 75 LYS HD2 1 1
9 13419 1 1 75 LYS HD3 H 12.013 4.849 2.459 1.00 . A A . 75 LYS HD3 1 1
9 13420 1 1 75 LYS HE2 H 14.033 3.561 2.293 1.00 . A A . 75 LYS HE2 1 1
9 13421 1 1 75 LYS HE3 H 15.024 5.010 2.427 1.00 . A A . 75 LYS HE3 1 1
9 13422 1 1 75 LYS HG2 H 12.973 4.748 0.238 1.00 . A A . 75 LYS HG2 1 1
9 13423 1 1 75 LYS HG3 H 13.995 6.140 0.585 1.00 . A A . 75 LYS HG3 1 1
9 13424 1 1 75 LYS HZ1 H 14.485 5.248 4.669 1.00 . A A . 75 LYS HZ1 1 1
9 13425 1 1 75 LYS HZ2 H 14.739 3.586 4.494 1.00 . A A . 75 LYS HZ2 1 1
9 13426 1 1 75 LYS HZ3 H 13.161 4.198 4.576 1.00 . A A . 75 LYS HZ3 1 1
9 13427 1 1 75 LYS N N 12.255 5.838 -2.041 1.00 . A A . 75 LYS N 1 1
9 13428 1 1 75 LYS NZ N 14.124 4.383 4.224 1.00 . A A . 75 LYS NZ 1 1
9 13429 1 1 75 LYS O O 14.335 7.591 -1.803 1.00 . A A . 75 LYS O 1 1
9 13430 1 1 76 MET C C 14.842 10.466 0.075 1.00 . A A . 76 MET C 1 1
9 13431 1 1 76 MET CA C 14.026 10.267 -1.199 1.00 . A A . 76 MET CA 1 1
9 13432 1 1 76 MET CB C 13.354 11.571 -1.617 1.00 . A A . 76 MET CB 1 1
9 13433 1 1 76 MET CE C 10.846 11.071 -3.784 1.00 . A A . 76 MET CE 1 1
9 13434 1 1 76 MET CG C 13.405 11.828 -3.116 1.00 . A A . 76 MET CG 1 1
9 13435 1 1 76 MET H H 12.141 9.478 -0.670 1.00 . A A . 76 MET H 1 1
9 13436 1 1 76 MET HA H 14.691 9.952 -1.985 1.00 . A A . 76 MET HA 1 1
9 13437 1 1 76 MET HB2 H 12.316 11.537 -1.315 1.00 . A A . 76 MET HB2 1 1
9 13438 1 1 76 MET HB3 H 13.838 12.392 -1.113 1.00 . A A . 76 MET HB3 1 1
9 13439 1 1 76 MET HE1 H 10.688 11.208 -2.725 1.00 . A A . 76 MET HE1 1 1
9 13440 1 1 76 MET HE2 H 10.176 10.313 -4.151 1.00 . A A . 76 MET HE2 1 1
9 13441 1 1 76 MET HE3 H 10.656 11.999 -4.297 1.00 . A A . 76 MET HE3 1 1
9 13442 1 1 76 MET HG2 H 12.950 12.785 -3.315 1.00 . A A . 76 MET HG2 1 1
9 13443 1 1 76 MET HG3 H 14.439 11.852 -3.428 1.00 . A A . 76 MET HG3 1 1
9 13444 1 1 76 MET N N 13.014 9.235 -1.039 1.00 . A A . 76 MET N 1 1
9 13445 1 1 76 MET O O 14.378 10.171 1.176 1.00 . A A . 76 MET O 1 1
9 13446 1 1 76 MET SD S 12.538 10.572 -4.075 1.00 . A A . 76 MET SD 1 1
9 13447 1 1 77 LYS C C 16.670 12.582 1.669 1.00 . A A . 77 LYS C 1 1
9 13448 1 1 77 LYS CA C 16.969 11.230 1.031 1.00 . A A . 77 LYS CA 1 1
9 13449 1 1 77 LYS CB C 18.428 11.186 0.553 1.00 . A A . 77 LYS CB 1 1
9 13450 1 1 77 LYS CD C 20.074 10.268 -1.117 1.00 . A A . 77 LYS CD 1 1
9 13451 1 1 77 LYS CE C 20.122 9.672 -2.517 1.00 . A A . 77 LYS CE 1 1
9 13452 1 1 77 LYS CG C 18.694 10.114 -0.493 1.00 . A A . 77 LYS CG 1 1
9 13453 1 1 77 LYS H H 16.348 11.233 -0.993 1.00 . A A . 77 LYS H 1 1
9 13454 1 1 77 LYS HA H 16.813 10.455 1.766 1.00 . A A . 77 LYS HA 1 1
9 13455 1 1 77 LYS HB2 H 18.685 12.146 0.128 1.00 . A A . 77 LYS HB2 1 1
9 13456 1 1 77 LYS HB3 H 19.067 10.996 1.400 1.00 . A A . 77 LYS HB3 1 1
9 13457 1 1 77 LYS HD2 H 20.317 11.316 -1.179 1.00 . A A . 77 LYS HD2 1 1
9 13458 1 1 77 LYS HD3 H 20.802 9.765 -0.499 1.00 . A A . 77 LYS HD3 1 1
9 13459 1 1 77 LYS HE2 H 19.947 8.610 -2.451 1.00 . A A . 77 LYS HE2 1 1
9 13460 1 1 77 LYS HE3 H 19.347 10.123 -3.113 1.00 . A A . 77 LYS HE3 1 1
9 13461 1 1 77 LYS HG2 H 18.627 9.145 -0.028 1.00 . A A . 77 LYS HG2 1 1
9 13462 1 1 77 LYS HG3 H 17.949 10.195 -1.267 1.00 . A A . 77 LYS HG3 1 1
9 13463 1 1 77 LYS HZ1 H 21.464 9.444 -4.102 1.00 . A A . 77 LYS HZ1 1 1
9 13464 1 1 77 LYS HZ2 H 22.201 9.529 -2.579 1.00 . A A . 77 LYS HZ2 1 1
9 13465 1 1 77 LYS HZ3 H 21.590 10.930 -3.300 1.00 . A A . 77 LYS HZ3 1 1
9 13466 1 1 77 LYS N N 16.057 10.986 -0.088 1.00 . A A . 77 LYS N 1 1
9 13467 1 1 77 LYS NZ N 21.434 9.907 -3.171 1.00 . A A . 77 LYS NZ 1 1
9 13468 1 1 77 LYS O O 17.503 13.494 1.662 1.00 . A A . 77 LYS O 1 1
9 13469 1 1 78 ASP C C 14.833 13.683 4.337 1.00 . A A . 78 ASP C 1 1
9 13470 1 1 78 ASP CA C 15.034 13.928 2.852 1.00 . A A . 78 ASP CA 1 1
9 13471 1 1 78 ASP CB C 13.738 14.423 2.204 1.00 . A A . 78 ASP CB 1 1
9 13472 1 1 78 ASP CG C 13.607 15.936 2.238 1.00 . A A . 78 ASP CG 1 1
9 13473 1 1 78 ASP H H 14.868 11.929 2.196 1.00 . A A . 78 ASP H 1 1
9 13474 1 1 78 ASP HA H 15.806 14.671 2.721 1.00 . A A . 78 ASP HA 1 1
9 13475 1 1 78 ASP HB2 H 13.717 14.105 1.171 1.00 . A A . 78 ASP HB2 1 1
9 13476 1 1 78 ASP HB3 H 12.895 13.993 2.722 1.00 . A A . 78 ASP HB3 1 1
9 13477 1 1 78 ASP N N 15.473 12.700 2.212 1.00 . A A . 78 ASP N 1 1
9 13478 1 1 78 ASP O O 15.290 12.675 4.876 1.00 . A A . 78 ASP O 1 1
9 13479 1 1 78 ASP OD1 O 13.493 16.503 3.347 1.00 . A A . 78 ASP OD1 1 1
9 13480 1 1 78 ASP OD2 O 13.618 16.559 1.154 1.00 . A A . 78 ASP OD2 1 1
9 13481 1 1 79 THR C C 12.517 13.885 6.668 1.00 . A A . 79 THR C 1 1
9 13482 1 1 79 THR CA C 13.904 14.469 6.411 1.00 . A A . 79 THR CA 1 1
9 13483 1 1 79 THR CB C 14.025 15.836 7.090 1.00 . A A . 79 THR CB 1 1
9 13484 1 1 79 THR CG2 C 14.450 15.679 8.533 1.00 . A A . 79 THR CG2 1 1
9 13485 1 1 79 THR H H 13.796 15.372 4.509 1.00 . A A . 79 THR H 1 1
9 13486 1 1 79 THR HA H 14.650 13.813 6.829 1.00 . A A . 79 THR HA 1 1
9 13487 1 1 79 THR HB H 13.065 16.324 7.060 1.00 . A A . 79 THR HB 1 1
9 13488 1 1 79 THR HG1 H 14.856 16.540 5.436 1.00 . A A . 79 THR HG1 1 1
9 13489 1 1 79 THR HG21 H 13.857 14.907 9.003 1.00 . A A . 79 THR HG21 1 1
9 13490 1 1 79 THR HG22 H 14.307 16.612 9.054 1.00 . A A . 79 THR HG22 1 1
9 13491 1 1 79 THR HG23 H 15.494 15.402 8.569 1.00 . A A . 79 THR HG23 1 1
9 13492 1 1 79 THR N N 14.151 14.591 4.996 1.00 . A A . 79 THR N 1 1
9 13493 1 1 79 THR O O 11.526 14.615 6.750 1.00 . A A . 79 THR O 1 1
9 13494 1 1 79 THR OG1 O 14.985 16.645 6.387 1.00 . A A . 79 THR OG1 1 1
9 13495 1 1 80 ASP C C 10.963 11.652 8.491 1.00 . A A . 80 ASP C 1 1
9 13496 1 1 80 ASP CA C 11.177 11.899 7.004 1.00 . A A . 80 ASP CA 1 1
9 13497 1 1 80 ASP CB C 11.093 10.581 6.225 1.00 . A A . 80 ASP CB 1 1
9 13498 1 1 80 ASP CG C 11.991 9.495 6.788 1.00 . A A . 80 ASP CG 1 1
9 13499 1 1 80 ASP H H 13.263 12.030 6.675 1.00 . A A . 80 ASP H 1 1
9 13500 1 1 80 ASP HA H 10.397 12.558 6.655 1.00 . A A . 80 ASP HA 1 1
9 13501 1 1 80 ASP HB2 H 10.076 10.228 6.249 1.00 . A A . 80 ASP HB2 1 1
9 13502 1 1 80 ASP HB3 H 11.378 10.762 5.198 1.00 . A A . 80 ASP HB3 1 1
9 13503 1 1 80 ASP N N 12.446 12.568 6.763 1.00 . A A . 80 ASP N 1 1
9 13504 1 1 80 ASP O O 11.951 11.371 9.202 1.00 . A A . 80 ASP O 1 1
9 13505 1 1 80 ASP OXT O 9.802 11.750 8.948 1.00 . A A . 80 ASP OXT 1 1
9 13506 1 1 80 ASP OD1 O 13.226 9.605 6.646 1.00 . A A . 80 ASP OD1 1 1
9 13507 1 1 80 ASP OD2 O 11.467 8.522 7.376 1.00 . A A . 80 ASP OD2 1 1
9 13508 2 2 1 ARG C C 2.550 13.494 -0.377 1.00 . B B . 287 ARG C 1 1
9 13509 2 2 1 ARG CA C 2.983 14.944 -0.600 1.00 . B B . 287 ARG CA 1 1
9 13510 2 2 1 ARG CB C 4.510 15.063 -0.525 1.00 . B B . 287 ARG CB 1 1
9 13511 2 2 1 ARG CD C 5.799 16.304 -2.309 1.00 . B B . 287 ARG CD 1 1
9 13512 2 2 1 ARG CG C 5.209 14.966 -1.876 1.00 . B B . 287 ARG CG 1 1
9 13513 2 2 1 ARG CZ C 5.027 18.584 -2.842 1.00 . B B . 287 ARG CZ 1 1
9 13514 2 2 1 ARG H1 H 2.765 16.759 0.399 1.00 . B B . 287 ARG H1 1 1
9 13515 2 2 1 ARG H2 H 2.492 15.406 1.368 1.00 . B B . 287 ARG H2 1 1
9 13516 2 2 1 ARG H3 H 1.329 15.886 0.241 1.00 . B B . 287 ARG H3 1 1
9 13517 2 2 1 ARG HA H 2.647 15.267 -1.576 1.00 . B B . 287 ARG HA 1 1
9 13518 2 2 1 ARG HB2 H 4.762 16.015 -0.087 1.00 . B B . 287 ARG HB2 1 1
9 13519 2 2 1 ARG HB3 H 4.888 14.273 0.109 1.00 . B B . 287 ARG HB3 1 1
9 13520 2 2 1 ARG HD2 H 6.458 16.664 -1.530 1.00 . B B . 287 ARG HD2 1 1
9 13521 2 2 1 ARG HD3 H 6.367 16.155 -3.217 1.00 . B B . 287 ARG HD3 1 1
9 13522 2 2 1 ARG HE H 3.820 17.019 -2.497 1.00 . B B . 287 ARG HE 1 1
9 13523 2 2 1 ARG HG2 H 6.012 14.249 -1.801 1.00 . B B . 287 ARG HG2 1 1
9 13524 2 2 1 ARG HG3 H 4.496 14.636 -2.621 1.00 . B B . 287 ARG HG3 1 1
9 13525 2 2 1 ARG HH11 H 7.047 18.353 -2.896 1.00 . B B . 287 ARG HH11 1 1
9 13526 2 2 1 ARG HH12 H 6.470 19.953 -3.247 1.00 . B B . 287 ARG HH12 1 1
9 13527 2 2 1 ARG HH21 H 3.075 19.124 -2.933 1.00 . B B . 287 ARG HH21 1 1
9 13528 2 2 1 ARG HH22 H 4.218 20.398 -3.235 1.00 . B B . 287 ARG HH22 1 1
9 13529 2 2 1 ARG N N 2.350 15.810 0.421 1.00 . B B . 287 ARG N 1 1
9 13530 2 2 1 ARG NE N 4.768 17.311 -2.563 1.00 . B B . 287 ARG NE 1 1
9 13531 2 2 1 ARG NH1 N 6.282 18.996 -3.008 1.00 . B B . 287 ARG NH1 1 1
9 13532 2 2 1 ARG NH2 N 4.027 19.434 -3.027 1.00 . B B . 287 ARG NH2 1 1
9 13533 2 2 1 ARG O O 2.536 13.016 0.759 1.00 . B B . 287 ARG O 1 1
9 13534 2 2 2 ALA C C 2.789 10.470 -0.790 1.00 . B B . 288 ALA C 1 1
9 13535 2 2 2 ALA CA C 1.729 11.416 -1.352 1.00 . B B . 288 ALA CA 1 1
9 13536 2 2 2 ALA CB C 1.276 10.900 -2.697 1.00 . B B . 288 ALA CB 1 1
9 13537 2 2 2 ALA H H 2.199 13.239 -2.329 1.00 . B B . 288 ALA H 1 1
9 13538 2 2 2 ALA HA H 0.877 11.396 -0.689 1.00 . B B . 288 ALA HA 1 1
9 13539 2 2 2 ALA HB1 H 1.627 11.561 -3.476 1.00 . B B . 288 ALA HB1 1 1
9 13540 2 2 2 ALA HB2 H 0.193 10.845 -2.732 1.00 . B B . 288 ALA HB2 1 1
9 13541 2 2 2 ALA HB3 H 1.692 9.908 -2.847 1.00 . B B . 288 ALA HB3 1 1
9 13542 2 2 2 ALA N N 2.184 12.802 -1.449 1.00 . B B . 288 ALA N 1 1
9 13543 2 2 2 ALA O O 2.471 9.474 -0.174 1.00 . B B . 288 ALA O 1 1
9 13544 2 2 3 ALA C C 5.301 9.990 1.005 1.00 . B B . 289 ALA C 1 1
9 13545 2 2 3 ALA CA C 5.149 9.963 -0.517 1.00 . B B . 289 ALA CA 1 1
9 13546 2 2 3 ALA CB C 6.453 10.289 -1.238 1.00 . B B . 289 ALA CB 1 1
9 13547 2 2 3 ALA H H 4.264 11.622 -1.483 1.00 . B B . 289 ALA H 1 1
9 13548 2 2 3 ALA HA H 4.884 8.935 -0.779 1.00 . B B . 289 ALA HA 1 1
9 13549 2 2 3 ALA HB1 H 6.696 11.327 -1.095 1.00 . B B . 289 ALA HB1 1 1
9 13550 2 2 3 ALA HB2 H 6.327 10.078 -2.288 1.00 . B B . 289 ALA HB2 1 1
9 13551 2 2 3 ALA HB3 H 7.246 9.669 -0.842 1.00 . B B . 289 ALA HB3 1 1
9 13552 2 2 3 ALA N N 4.054 10.799 -0.996 1.00 . B B . 289 ALA N 1 1
9 13553 2 2 3 ALA O O 6.311 9.568 1.551 1.00 . B B . 289 ALA O 1 1
9 13554 2 2 4 ASN C C 3.045 10.259 3.578 1.00 . B B . 290 ASN C 1 1
9 13555 2 2 4 ASN CA C 4.357 10.828 3.089 1.00 . B B . 290 ASN CA 1 1
9 13556 2 2 4 ASN CB C 4.580 12.267 3.541 1.00 . B B . 290 ASN CB 1 1
9 13557 2 2 4 ASN CG C 5.910 12.827 3.048 1.00 . B B . 290 ASN CG 1 1
9 13558 2 2 4 ASN H H 3.678 11.112 1.122 1.00 . B B . 290 ASN H 1 1
9 13559 2 2 4 ASN HA H 5.152 10.202 3.490 1.00 . B B . 290 ASN HA 1 1
9 13560 2 2 4 ASN HB2 H 3.785 12.881 3.158 1.00 . B B . 290 ASN HB2 1 1
9 13561 2 2 4 ASN HB3 H 4.573 12.305 4.623 1.00 . B B . 290 ASN HB3 1 1
9 13562 2 2 4 ASN HD21 H 6.814 12.308 4.737 1.00 . B B . 290 ASN HD21 1 1
9 13563 2 2 4 ASN HD22 H 7.811 13.082 3.562 1.00 . B B . 290 ASN HD22 1 1
9 13564 2 2 4 ASN N N 4.416 10.731 1.639 1.00 . B B . 290 ASN N 1 1
9 13565 2 2 4 ASN ND2 N 6.946 12.731 3.868 1.00 . B B . 290 ASN ND2 1 1
9 13566 2 2 4 ASN O O 2.944 9.620 4.621 1.00 . B B . 290 ASN O 1 1
9 13567 2 2 4 ASN OD1 O 5.995 13.344 1.934 1.00 . B B . 290 ASN OD1 1 1
9 13568 2 2 5 LEU C C 0.489 8.638 2.659 1.00 . B B . 291 LEU C 1 1
9 13569 2 2 5 LEU CA C 0.672 10.088 3.062 1.00 . B B . 291 LEU CA 1 1
9 13570 2 2 5 LEU CB C -0.367 11.004 2.422 1.00 . B B . 291 LEU CB 1 1
9 13571 2 2 5 LEU CD1 C -1.623 13.174 2.461 1.00 . B B . 291 LEU CD1 1 1
9 13572 2 2 5 LEU CD2 C -1.166 11.975 4.600 1.00 . B B . 291 LEU CD2 1 1
9 13573 2 2 5 LEU CG C -0.640 12.292 3.206 1.00 . B B . 291 LEU CG 1 1
9 13574 2 2 5 LEU H H 2.171 11.057 1.965 1.00 . B B . 291 LEU H 1 1
9 13575 2 2 5 LEU HA H 0.553 10.143 4.136 1.00 . B B . 291 LEU HA 1 1
9 13576 2 2 5 LEU HB2 H -0.025 11.272 1.433 1.00 . B B . 291 LEU HB2 1 1
9 13577 2 2 5 LEU HB3 H -1.291 10.458 2.332 1.00 . B B . 291 LEU HB3 1 1
9 13578 2 2 5 LEU HD11 H -2.555 12.643 2.331 1.00 . B B . 291 LEU HD11 1 1
9 13579 2 2 5 LEU HD12 H -1.218 13.432 1.491 1.00 . B B . 291 LEU HD12 1 1
9 13580 2 2 5 LEU HD13 H -1.797 14.075 3.030 1.00 . B B . 291 LEU HD13 1 1
9 13581 2 2 5 LEU HD21 H -1.482 12.889 5.084 1.00 . B B . 291 LEU HD21 1 1
9 13582 2 2 5 LEU HD22 H -0.386 11.511 5.186 1.00 . B B . 291 LEU HD22 1 1
9 13583 2 2 5 LEU HD23 H -2.005 11.300 4.524 1.00 . B B . 291 LEU HD23 1 1
9 13584 2 2 5 LEU HG H 0.284 12.843 3.316 1.00 . B B . 291 LEU HG 1 1
9 13585 2 2 5 LEU N N 2.020 10.533 2.772 1.00 . B B . 291 LEU N 1 1
9 13586 2 2 5 LEU O O -0.570 8.068 2.849 1.00 . B B . 291 LEU O 1 1
9 13587 2 2 6 TRP C C 2.271 5.943 2.758 1.00 . B B . 292 TRP C 1 1
9 13588 2 2 6 TRP CA C 1.518 6.683 1.646 1.00 . B B . 292 TRP CA 1 1
9 13589 2 2 6 TRP CB C 2.141 6.444 0.255 1.00 . B B . 292 TRP CB 1 1
9 13590 2 2 6 TRP CD1 C 0.081 7.344 -0.999 1.00 . B B . 292 TRP CD1 1 1
9 13591 2 2 6 TRP CD2 C 1.142 5.673 -2.051 1.00 . B B . 292 TRP CD2 1 1
9 13592 2 2 6 TRP CE2 C 0.063 6.109 -2.842 1.00 . B B . 292 TRP CE2 1 1
9 13593 2 2 6 TRP CE3 C 1.933 4.612 -2.522 1.00 . B B . 292 TRP CE3 1 1
9 13594 2 2 6 TRP CG C 1.149 6.496 -0.875 1.00 . B B . 292 TRP CG 1 1
9 13595 2 2 6 TRP CH2 C 0.548 4.527 -4.508 1.00 . B B . 292 TRP CH2 1 1
9 13596 2 2 6 TRP CZ2 C -0.229 5.553 -4.071 1.00 . B B . 292 TRP CZ2 1 1
9 13597 2 2 6 TRP CZ3 C 1.619 4.051 -3.755 1.00 . B B . 292 TRP CZ3 1 1
9 13598 2 2 6 TRP H H 2.256 8.656 1.744 1.00 . B B . 292 TRP H 1 1
9 13599 2 2 6 TRP HA H 0.489 6.332 1.645 1.00 . B B . 292 TRP HA 1 1
9 13600 2 2 6 TRP HB2 H 2.894 7.208 0.061 1.00 . B B . 292 TRP HB2 1 1
9 13601 2 2 6 TRP HB3 H 2.611 5.478 0.242 1.00 . B B . 292 TRP HB3 1 1
9 13602 2 2 6 TRP HD1 H -0.202 8.084 -0.271 1.00 . B B . 292 TRP HD1 1 1
9 13603 2 2 6 TRP HE1 H -1.340 7.620 -2.507 1.00 . B B . 292 TRP HE1 1 1
9 13604 2 2 6 TRP HE3 H 2.767 4.234 -1.947 1.00 . B B . 292 TRP HE3 1 1
9 13605 2 2 6 TRP HH2 H 0.339 4.058 -5.457 1.00 . B B . 292 TRP HH2 1 1
9 13606 2 2 6 TRP HZ2 H -1.035 5.921 -4.676 1.00 . B B . 292 TRP HZ2 1 1
9 13607 2 2 6 TRP HZ3 H 2.199 3.224 -4.147 1.00 . B B . 292 TRP HZ3 1 1
9 13608 2 2 6 TRP N N 1.499 8.092 1.999 1.00 . B B . 292 TRP N 1 1
9 13609 2 2 6 TRP NE1 N -0.559 7.126 -2.183 1.00 . B B . 292 TRP NE1 1 1
9 13610 2 2 6 TRP O O 1.759 4.974 3.316 1.00 . B B . 292 TRP O 1 1
9 13611 2 2 7 PRO C C 3.498 5.750 5.514 1.00 . B B . 293 PRO C 1 1
9 13612 2 2 7 PRO CA C 4.291 5.801 4.206 1.00 . B B . 293 PRO CA 1 1
9 13613 2 2 7 PRO CB C 5.473 6.773 4.314 1.00 . B B . 293 PRO CB 1 1
9 13614 2 2 7 PRO CD C 4.352 7.351 2.344 1.00 . B B . 293 PRO CD 1 1
9 13615 2 2 7 PRO CG C 5.725 7.130 2.910 1.00 . B B . 293 PRO CG 1 1
9 13616 2 2 7 PRO HA H 4.652 4.809 3.970 1.00 . B B . 293 PRO HA 1 1
9 13617 2 2 7 PRO HB2 H 5.196 7.661 4.887 1.00 . B B . 293 PRO HB2 1 1
9 13618 2 2 7 PRO HB3 H 6.336 6.288 4.740 1.00 . B B . 293 PRO HB3 1 1
9 13619 2 2 7 PRO HD2 H 4.022 8.363 2.534 1.00 . B B . 293 PRO HD2 1 1
9 13620 2 2 7 PRO HD3 H 4.343 7.140 1.289 1.00 . B B . 293 PRO HD3 1 1
9 13621 2 2 7 PRO HG2 H 6.319 8.034 2.856 1.00 . B B . 293 PRO HG2 1 1
9 13622 2 2 7 PRO HG3 H 6.212 6.318 2.395 1.00 . B B . 293 PRO HG3 1 1
9 13623 2 2 7 PRO N N 3.524 6.376 3.090 1.00 . B B . 293 PRO N 1 1
9 13624 2 2 7 PRO O O 3.626 4.795 6.278 1.00 . B B . 293 PRO O 1 1
9 13625 2 2 8 SER C C 0.921 5.576 7.033 1.00 . B B . 294 SER C 1 1
9 13626 2 2 8 SER CA C 1.863 6.801 6.987 1.00 . B B . 294 SER CA 1 1
9 13627 2 2 8 SER CB C 1.115 8.146 7.111 1.00 . B B . 294 SER CB 1 1
9 13628 2 2 8 SER H H 2.620 7.518 5.137 1.00 . B B . 294 SER H 1 1
9 13629 2 2 8 SER HA H 2.545 6.712 7.818 1.00 . B B . 294 SER HA 1 1
9 13630 2 2 8 SER HB2 H 1.739 8.842 7.651 1.00 . B B . 294 SER HB2 1 1
9 13631 2 2 8 SER HB3 H 0.917 8.538 6.122 1.00 . B B . 294 SER HB3 1 1
9 13632 2 2 8 SER HG H -0.033 7.339 8.483 1.00 . B B . 294 SER HG 1 1
9 13633 2 2 8 SER N N 2.675 6.772 5.773 1.00 . B B . 294 SER N 1 1
9 13634 2 2 8 SER O O 1.001 4.790 7.974 1.00 . B B . 294 SER O 1 1
9 13635 2 2 8 SER OG O -0.114 8.019 7.808 1.00 . B B . 294 SER OG 1 1
9 13636 2 2 9 PRO C C -0.070 2.907 6.103 1.00 . B B . 295 PRO C 1 1
9 13637 2 2 9 PRO CA C -0.869 4.216 6.000 1.00 . B B . 295 PRO CA 1 1
9 13638 2 2 9 PRO CB C -1.523 4.350 4.621 1.00 . B B . 295 PRO CB 1 1
9 13639 2 2 9 PRO CD C -0.333 6.356 4.991 1.00 . B B . 295 PRO CD 1 1
9 13640 2 2 9 PRO CG C -1.603 5.808 4.403 1.00 . B B . 295 PRO CG 1 1
9 13641 2 2 9 PRO HA H -1.630 4.238 6.774 1.00 . B B . 295 PRO HA 1 1
9 13642 2 2 9 PRO HB2 H -0.897 3.882 3.864 1.00 . B B . 295 PRO HB2 1 1
9 13643 2 2 9 PRO HB3 H -2.512 3.919 4.626 1.00 . B B . 295 PRO HB3 1 1
9 13644 2 2 9 PRO HD2 H 0.445 6.384 4.244 1.00 . B B . 295 PRO HD2 1 1
9 13645 2 2 9 PRO HD3 H -0.503 7.343 5.395 1.00 . B B . 295 PRO HD3 1 1
9 13646 2 2 9 PRO HG2 H -1.653 6.020 3.343 1.00 . B B . 295 PRO HG2 1 1
9 13647 2 2 9 PRO HG3 H -2.457 6.221 4.918 1.00 . B B . 295 PRO HG3 1 1
9 13648 2 2 9 PRO N N 0.001 5.401 6.055 1.00 . B B . 295 PRO N 1 1
9 13649 2 2 9 PRO O O -0.510 1.957 6.753 1.00 . B B . 295 PRO O 1 1
9 13650 2 2 10 LEU C C 2.447 1.438 6.956 1.00 . B B . 296 LEU C 1 1
9 13651 2 2 10 LEU CA C 1.963 1.680 5.524 1.00 . B B . 296 LEU CA 1 1
9 13652 2 2 10 LEU CB C 3.164 1.817 4.582 1.00 . B B . 296 LEU CB 1 1
9 13653 2 2 10 LEU CD1 C 2.770 -0.182 3.083 1.00 . B B . 296 LEU CD1 1 1
9 13654 2 2 10 LEU CD2 C 5.084 0.717 3.405 1.00 . B B . 296 LEU CD2 1 1
9 13655 2 2 10 LEU CG C 3.731 0.490 4.058 1.00 . B B . 296 LEU CG 1 1
9 13656 2 2 10 LEU H H 1.394 3.647 4.946 1.00 . B B . 296 LEU H 1 1
9 13657 2 2 10 LEU HA H 1.368 0.830 5.215 1.00 . B B . 296 LEU HA 1 1
9 13658 2 2 10 LEU HB2 H 2.868 2.425 3.737 1.00 . B B . 296 LEU HB2 1 1
9 13659 2 2 10 LEU HB3 H 3.955 2.333 5.112 1.00 . B B . 296 LEU HB3 1 1
9 13660 2 2 10 LEU HD11 H 1.914 -0.563 3.621 1.00 . B B . 296 LEU HD11 1 1
9 13661 2 2 10 LEU HD12 H 3.274 -1.000 2.584 1.00 . B B . 296 LEU HD12 1 1
9 13662 2 2 10 LEU HD13 H 2.442 0.534 2.346 1.00 . B B . 296 LEU HD13 1 1
9 13663 2 2 10 LEU HD21 H 5.013 1.534 2.708 1.00 . B B . 296 LEU HD21 1 1
9 13664 2 2 10 LEU HD22 H 5.385 -0.176 2.882 1.00 . B B . 296 LEU HD22 1 1
9 13665 2 2 10 LEU HD23 H 5.815 0.950 4.163 1.00 . B B . 296 LEU HD23 1 1
9 13666 2 2 10 LEU HG H 3.877 -0.184 4.890 1.00 . B B . 296 LEU HG 1 1
9 13667 2 2 10 LEU N N 1.105 2.866 5.470 1.00 . B B . 296 LEU N 1 1
9 13668 2 2 10 LEU O O 2.581 0.294 7.392 1.00 . B B . 296 LEU O 1 1
9 13669 2 2 11 MET C C 2.008 1.908 9.914 1.00 . B B . 297 MET C 1 1
9 13670 2 2 11 MET CA C 3.147 2.448 9.069 1.00 . B B . 297 MET CA 1 1
9 13671 2 2 11 MET CB C 3.570 3.829 9.575 1.00 . B B . 297 MET CB 1 1
9 13672 2 2 11 MET CE C 4.222 5.324 13.415 1.00 . B B . 297 MET CE 1 1
9 13673 2 2 11 MET CG C 3.724 3.911 11.085 1.00 . B B . 297 MET CG 1 1
9 13674 2 2 11 MET H H 2.636 3.408 7.254 1.00 . B B . 297 MET H 1 1
9 13675 2 2 11 MET HA H 3.984 1.767 9.131 1.00 . B B . 297 MET HA 1 1
9 13676 2 2 11 MET HB2 H 4.516 4.090 9.127 1.00 . B B . 297 MET HB2 1 1
9 13677 2 2 11 MET HB3 H 2.829 4.553 9.268 1.00 . B B . 297 MET HB3 1 1
9 13678 2 2 11 MET HE1 H 3.294 4.896 13.760 1.00 . B B . 297 MET HE1 1 1
9 13679 2 2 11 MET HE2 H 4.385 6.272 13.902 1.00 . B B . 297 MET HE2 1 1
9 13680 2 2 11 MET HE3 H 5.035 4.654 13.647 1.00 . B B . 297 MET HE3 1 1
9 13681 2 2 11 MET HG2 H 2.790 3.615 11.544 1.00 . B B . 297 MET HG2 1 1
9 13682 2 2 11 MET HG3 H 4.502 3.233 11.392 1.00 . B B . 297 MET HG3 1 1
9 13683 2 2 11 MET N N 2.719 2.524 7.674 1.00 . B B . 297 MET N 1 1
9 13684 2 2 11 MET O O 2.202 1.073 10.796 1.00 . B B . 297 MET O 1 1
9 13685 2 2 11 MET SD S 4.145 5.573 11.644 1.00 . B B . 297 MET SD 1 1
9 13686 2 2 12 ILE C C -0.587 0.466 10.042 1.00 . B B . 298 ILE C 1 1
9 13687 2 2 12 ILE CA C -0.393 1.948 10.311 1.00 . B B . 298 ILE CA 1 1
9 13688 2 2 12 ILE CB C -1.629 2.750 9.839 1.00 . B B . 298 ILE CB 1 1
9 13689 2 2 12 ILE CD1 C -0.882 4.623 11.434 1.00 . B B . 298 ILE CD1 1 1
9 13690 2 2 12 ILE CG1 C -1.428 4.256 10.066 1.00 . B B . 298 ILE CG1 1 1
9 13691 2 2 12 ILE CG2 C -2.891 2.263 10.534 1.00 . B B . 298 ILE CG2 1 1
9 13692 2 2 12 ILE H H 0.727 3.063 8.906 1.00 . B B . 298 ILE H 1 1
9 13693 2 2 12 ILE HA H -0.254 2.099 11.374 1.00 . B B . 298 ILE HA 1 1
9 13694 2 2 12 ILE HB H -1.747 2.577 8.775 1.00 . B B . 298 ILE HB 1 1
9 13695 2 2 12 ILE HD11 H -0.594 5.662 11.437 1.00 . B B . 298 ILE HD11 1 1
9 13696 2 2 12 ILE HD12 H -0.021 4.013 11.658 1.00 . B B . 298 ILE HD12 1 1
9 13697 2 2 12 ILE HD13 H -1.644 4.462 12.178 1.00 . B B . 298 ILE HD13 1 1
9 13698 2 2 12 ILE HG12 H -0.739 4.632 9.328 1.00 . B B . 298 ILE HG12 1 1
9 13699 2 2 12 ILE HG13 H -2.381 4.757 9.946 1.00 . B B . 298 ILE HG13 1 1
9 13700 2 2 12 ILE HG21 H -3.713 2.921 10.296 1.00 . B B . 298 ILE HG21 1 1
9 13701 2 2 12 ILE HG22 H -2.734 2.256 11.602 1.00 . B B . 298 ILE HG22 1 1
9 13702 2 2 12 ILE HG23 H -3.122 1.264 10.195 1.00 . B B . 298 ILE HG23 1 1
9 13703 2 2 12 ILE N N 0.806 2.388 9.618 1.00 . B B . 298 ILE N 1 1
9 13704 2 2 12 ILE O O -1.014 -0.299 10.909 1.00 . B B . 298 ILE O 1 1
9 13705 2 2 13 LYS C C 0.683 -2.140 9.221 1.00 . B B . 299 LYS C 1 1
9 13706 2 2 13 LYS CA C -0.314 -1.320 8.420 1.00 . B B . 299 LYS CA 1 1
9 13707 2 2 13 LYS CB C -0.013 -1.474 6.930 1.00 . B B . 299 LYS CB 1 1
9 13708 2 2 13 LYS CD C 0.702 -3.518 5.619 1.00 . B B . 299 LYS CD 1 1
9 13709 2 2 13 LYS CE C 1.888 -3.827 6.508 1.00 . B B . 299 LYS CE 1 1
9 13710 2 2 13 LYS CG C -0.428 -2.827 6.381 1.00 . B B . 299 LYS CG 1 1
9 13711 2 2 13 LYS H H 0.078 0.737 8.180 1.00 . B B . 299 LYS H 1 1
9 13712 2 2 13 LYS HA H -1.313 -1.676 8.624 1.00 . B B . 299 LYS HA 1 1
9 13713 2 2 13 LYS HB2 H -0.536 -0.706 6.383 1.00 . B B . 299 LYS HB2 1 1
9 13714 2 2 13 LYS HB3 H 1.048 -1.354 6.780 1.00 . B B . 299 LYS HB3 1 1
9 13715 2 2 13 LYS HD2 H 0.333 -4.461 5.221 1.00 . B B . 299 LYS HD2 1 1
9 13716 2 2 13 LYS HD3 H 1.024 -2.881 4.808 1.00 . B B . 299 LYS HD3 1 1
9 13717 2 2 13 LYS HE2 H 1.761 -3.330 7.456 1.00 . B B . 299 LYS HE2 1 1
9 13718 2 2 13 LYS HE3 H 1.917 -4.899 6.664 1.00 . B B . 299 LYS HE3 1 1
9 13719 2 2 13 LYS HG2 H -0.722 -3.458 7.208 1.00 . B B . 299 LYS HG2 1 1
9 13720 2 2 13 LYS HG3 H -1.267 -2.688 5.718 1.00 . B B . 299 LYS HG3 1 1
9 13721 2 2 13 LYS HZ1 H 3.202 -2.356 5.816 1.00 . B B . 299 LYS HZ1 1 1
9 13722 2 2 13 LYS HZ2 H 3.271 -3.799 4.942 1.00 . B B . 299 LYS HZ2 1 1
9 13723 2 2 13 LYS HZ3 H 3.984 -3.708 6.476 1.00 . B B . 299 LYS HZ3 1 1
9 13724 2 2 13 LYS N N -0.232 0.068 8.827 1.00 . B B . 299 LYS N 1 1
9 13725 2 2 13 LYS NZ N 3.171 -3.391 5.892 1.00 . B B . 299 LYS NZ 1 1
9 13726 2 2 13 LYS O O 0.388 -3.255 9.632 1.00 . B B . 299 LYS O 1 1
9 13727 2 2 14 ARG C C 2.463 -2.467 11.616 1.00 . B B . 300 ARG C 1 1
9 13728 2 2 14 ARG CA C 2.914 -2.265 10.182 1.00 . B B . 300 ARG CA 1 1
9 13729 2 2 14 ARG CB C 4.230 -1.490 10.114 1.00 . B B . 300 ARG CB 1 1
9 13730 2 2 14 ARG CD C 6.308 -1.110 8.742 1.00 . B B . 300 ARG CD 1 1
9 13731 2 2 14 ARG CG C 4.860 -1.556 8.738 1.00 . B B . 300 ARG CG 1 1
9 13732 2 2 14 ARG CZ C 8.169 -1.102 7.115 1.00 . B B . 300 ARG CZ 1 1
9 13733 2 2 14 ARG H H 2.058 -0.697 9.043 1.00 . B B . 300 ARG H 1 1
9 13734 2 2 14 ARG HA H 3.061 -3.232 9.730 1.00 . B B . 300 ARG HA 1 1
9 13735 2 2 14 ARG HB2 H 4.047 -0.453 10.357 1.00 . B B . 300 ARG HB2 1 1
9 13736 2 2 14 ARG HB3 H 4.926 -1.909 10.830 1.00 . B B . 300 ARG HB3 1 1
9 13737 2 2 14 ARG HD2 H 6.340 -0.032 8.790 1.00 . B B . 300 ARG HD2 1 1
9 13738 2 2 14 ARG HD3 H 6.803 -1.525 9.607 1.00 . B B . 300 ARG HD3 1 1
9 13739 2 2 14 ARG HE H 6.543 -2.274 7.002 1.00 . B B . 300 ARG HE 1 1
9 13740 2 2 14 ARG HG2 H 4.816 -2.576 8.390 1.00 . B B . 300 ARG HG2 1 1
9 13741 2 2 14 ARG HG3 H 4.298 -0.924 8.065 1.00 . B B . 300 ARG HG3 1 1
9 13742 2 2 14 ARG HH11 H 8.420 0.191 8.658 1.00 . B B . 300 ARG HH11 1 1
9 13743 2 2 14 ARG HH12 H 9.699 0.170 7.488 1.00 . B B . 300 ARG HH12 1 1
9 13744 2 2 14 ARG HH21 H 8.229 -2.286 5.472 1.00 . B B . 300 ARG HH21 1 1
9 13745 2 2 14 ARG HH22 H 9.592 -1.230 5.680 1.00 . B B . 300 ARG HH22 1 1
9 13746 2 2 14 ARG N N 1.874 -1.584 9.421 1.00 . B B . 300 ARG N 1 1
9 13747 2 2 14 ARG NE N 6.995 -1.566 7.536 1.00 . B B . 300 ARG NE 1 1
9 13748 2 2 14 ARG NH1 N 8.814 -0.175 7.810 1.00 . B B . 300 ARG NH1 1 1
9 13749 2 2 14 ARG NH2 N 8.709 -1.581 6.000 1.00 . B B . 300 ARG NH2 1 1
9 13750 2 2 14 ARG O O 2.692 -3.522 12.209 1.00 . B B . 300 ARG O 1 1
9 13751 2 2 15 SER C C 0.186 -2.607 13.582 1.00 . B B . 301 SER C 1 1
9 13752 2 2 15 SER CA C 1.271 -1.530 13.510 1.00 . B B . 301 SER CA 1 1
9 13753 2 2 15 SER CB C 0.709 -0.161 13.907 1.00 . B B . 301 SER CB 1 1
9 13754 2 2 15 SER H H 1.681 -0.629 11.644 1.00 . B B . 301 SER H 1 1
9 13755 2 2 15 SER HA H 2.074 -1.801 14.178 1.00 . B B . 301 SER HA 1 1
9 13756 2 2 15 SER HB2 H -0.031 0.151 13.177 1.00 . B B . 301 SER HB2 1 1
9 13757 2 2 15 SER HB3 H 0.255 -0.228 14.882 1.00 . B B . 301 SER HB3 1 1
9 13758 2 2 15 SER HG H 2.598 0.379 13.885 1.00 . B B . 301 SER HG 1 1
9 13759 2 2 15 SER N N 1.802 -1.457 12.161 1.00 . B B . 301 SER N 1 1
9 13760 2 2 15 SER O O 0.140 -3.399 14.527 1.00 . B B . 301 SER O 1 1
9 13761 2 2 15 SER OG O 1.739 0.818 13.944 1.00 . B B . 301 SER OG 1 1
9 13762 2 2 16 LYS C C -1.171 -5.031 12.262 1.00 . B B . 302 LYS C 1 1
9 13763 2 2 16 LYS CA C -1.745 -3.628 12.501 1.00 . B B . 302 LYS CA 1 1
9 13764 2 2 16 LYS CB C -2.753 -3.236 11.407 1.00 . B B . 302 LYS CB 1 1
9 13765 2 2 16 LYS CD C -4.487 -4.926 12.092 1.00 . B B . 302 LYS CD 1 1
9 13766 2 2 16 LYS CE C -4.730 -6.412 11.896 1.00 . B B . 302 LYS CE 1 1
9 13767 2 2 16 LYS CG C -3.659 -4.366 10.952 1.00 . B B . 302 LYS CG 1 1
9 13768 2 2 16 LYS H H -0.597 -1.969 11.849 1.00 . B B . 302 LYS H 1 1
9 13769 2 2 16 LYS HA H -2.248 -3.623 13.459 1.00 . B B . 302 LYS HA 1 1
9 13770 2 2 16 LYS HB2 H -3.377 -2.442 11.789 1.00 . B B . 302 LYS HB2 1 1
9 13771 2 2 16 LYS HB3 H -2.213 -2.871 10.549 1.00 . B B . 302 LYS HB3 1 1
9 13772 2 2 16 LYS HD2 H -3.960 -4.771 13.022 1.00 . B B . 302 LYS HD2 1 1
9 13773 2 2 16 LYS HD3 H -5.438 -4.418 12.123 1.00 . B B . 302 LYS HD3 1 1
9 13774 2 2 16 LYS HE2 H -5.677 -6.548 11.393 1.00 . B B . 302 LYS HE2 1 1
9 13775 2 2 16 LYS HE3 H -3.933 -6.811 11.284 1.00 . B B . 302 LYS HE3 1 1
9 13776 2 2 16 LYS HG2 H -4.323 -3.998 10.185 1.00 . B B . 302 LYS HG2 1 1
9 13777 2 2 16 LYS HG3 H -3.045 -5.159 10.544 1.00 . B B . 302 LYS HG3 1 1
9 13778 2 2 16 LYS HZ1 H -3.883 -6.970 13.730 1.00 . B B . 302 LYS HZ1 1 1
9 13779 2 2 16 LYS HZ2 H -4.845 -8.171 13.010 1.00 . B B . 302 LYS HZ2 1 1
9 13780 2 2 16 LYS HZ3 H -5.578 -6.840 13.754 1.00 . B B . 302 LYS HZ3 1 1
9 13781 2 2 16 LYS N N -0.674 -2.641 12.567 1.00 . B B . 302 LYS N 1 1
9 13782 2 2 16 LYS NZ N -4.761 -7.146 13.186 1.00 . B B . 302 LYS NZ 1 1
9 13783 2 2 16 LYS O O -1.668 -6.015 12.812 1.00 . B B . 302 LYS O 1 1
9 13784 2 2 17 LYS C C 1.140 -6.944 12.444 1.00 . B B . 303 LYS C 1 1
9 13785 2 2 17 LYS CA C 0.540 -6.381 11.161 1.00 . B B . 303 LYS CA 1 1
9 13786 2 2 17 LYS CB C 1.639 -6.152 10.114 1.00 . B B . 303 LYS CB 1 1
9 13787 2 2 17 LYS CD C 3.806 -7.329 9.689 1.00 . B B . 303 LYS CD 1 1
9 13788 2 2 17 LYS CE C 4.491 -8.487 8.985 1.00 . B B . 303 LYS CE 1 1
9 13789 2 2 17 LYS CG C 2.292 -7.422 9.591 1.00 . B B . 303 LYS CG 1 1
9 13790 2 2 17 LYS H H 0.222 -4.291 11.038 1.00 . B B . 303 LYS H 1 1
9 13791 2 2 17 LYS HA H -0.192 -7.074 10.773 1.00 . B B . 303 LYS HA 1 1
9 13792 2 2 17 LYS HB2 H 1.209 -5.628 9.272 1.00 . B B . 303 LYS HB2 1 1
9 13793 2 2 17 LYS HB3 H 2.412 -5.537 10.554 1.00 . B B . 303 LYS HB3 1 1
9 13794 2 2 17 LYS HD2 H 4.129 -6.401 9.241 1.00 . B B . 303 LYS HD2 1 1
9 13795 2 2 17 LYS HD3 H 4.088 -7.340 10.731 1.00 . B B . 303 LYS HD3 1 1
9 13796 2 2 17 LYS HE2 H 5.448 -8.657 9.450 1.00 . B B . 303 LYS HE2 1 1
9 13797 2 2 17 LYS HE3 H 3.879 -9.371 9.102 1.00 . B B . 303 LYS HE3 1 1
9 13798 2 2 17 LYS HG2 H 1.953 -8.260 10.175 1.00 . B B . 303 LYS HG2 1 1
9 13799 2 2 17 LYS HG3 H 2.016 -7.558 8.553 1.00 . B B . 303 LYS HG3 1 1
9 13800 2 2 17 LYS HZ1 H 3.826 -8.442 7.004 1.00 . B B . 303 LYS HZ1 1 1
9 13801 2 2 17 LYS HZ2 H 5.463 -8.820 7.171 1.00 . B B . 303 LYS HZ2 1 1
9 13802 2 2 17 LYS HZ3 H 4.946 -7.221 7.376 1.00 . B B . 303 LYS HZ3 1 1
9 13803 2 2 17 LYS N N -0.120 -5.112 11.456 1.00 . B B . 303 LYS N 1 1
9 13804 2 2 17 LYS NZ N 4.696 -8.227 7.535 1.00 . B B . 303 LYS NZ 1 1
9 13805 2 2 17 LYS O O 1.175 -8.151 12.667 1.00 . B B . 303 LYS O 1 1
9 13806 2 2 18 ASN C C 1.116 -6.681 15.620 1.00 . B B . 304 ASN C 1 1
9 13807 2 2 18 ASN CA C 2.184 -6.376 14.569 1.00 . B B . 304 ASN CA 1 1
9 13808 2 2 18 ASN CB C 3.114 -5.225 15.003 1.00 . B B . 304 ASN CB 1 1
9 13809 2 2 18 ASN CG C 3.193 -5.006 16.507 1.00 . B B . 304 ASN CG 1 1
9 13810 2 2 18 ASN H H 1.481 -5.087 13.061 1.00 . B B . 304 ASN H 1 1
9 13811 2 2 18 ASN HA H 2.777 -7.268 14.419 1.00 . B B . 304 ASN HA 1 1
9 13812 2 2 18 ASN HB2 H 4.111 -5.430 14.642 1.00 . B B . 304 ASN HB2 1 1
9 13813 2 2 18 ASN HB3 H 2.759 -4.306 14.548 1.00 . B B . 304 ASN HB3 1 1
9 13814 2 2 18 ASN HD21 H 4.711 -6.282 16.679 1.00 . B B . 304 ASN HD21 1 1
9 13815 2 2 18 ASN HD22 H 4.190 -5.534 18.149 1.00 . B B . 304 ASN HD22 1 1
9 13816 2 2 18 ASN N N 1.573 -6.033 13.297 1.00 . B B . 304 ASN N 1 1
9 13817 2 2 18 ASN ND2 N 4.124 -5.679 17.177 1.00 . B B . 304 ASN ND2 1 1
9 13818 2 2 18 ASN O O 1.381 -7.362 16.610 1.00 . B B . 304 ASN O 1 1
9 13819 2 2 18 ASN OD1 O 2.437 -4.211 17.061 1.00 . B B . 304 ASN OD1 1 1
9 13820 2 2 19 SER C C -1.996 -7.639 15.876 1.00 . B B . 305 SER C 1 1
9 13821 2 2 19 SER CA C -1.189 -6.424 16.323 1.00 . B B . 305 SER CA 1 1
9 13822 2 2 19 SER CB C -2.074 -5.183 16.431 1.00 . B B . 305 SER CB 1 1
9 13823 2 2 19 SER H H -0.260 -5.664 14.587 1.00 . B B . 305 SER H 1 1
9 13824 2 2 19 SER HA H -0.759 -6.632 17.291 1.00 . B B . 305 SER HA 1 1
9 13825 2 2 19 SER HB2 H -2.595 -5.030 15.498 1.00 . B B . 305 SER HB2 1 1
9 13826 2 2 19 SER HB3 H -2.789 -5.323 17.230 1.00 . B B . 305 SER HB3 1 1
9 13827 2 2 19 SER HG H -0.698 -3.856 15.966 1.00 . B B . 305 SER HG 1 1
9 13828 2 2 19 SER N N -0.093 -6.181 15.401 1.00 . B B . 305 SER N 1 1
9 13829 2 2 19 SER O O -1.577 -8.779 16.176 1.00 . B B . 305 SER O 1 1
9 13830 2 2 19 SER OXT O -3.041 -7.456 15.210 1.00 . B B . 305 SER OXT 1 1
9 13831 2 2 19 SER OG O -1.292 -4.031 16.715 1.00 . B B . 305 SER OG 1 1
9 13832 3 3 1 CA CA CA -8.196 -2.730 -3.872 1.00 . C A . 181 CA CA 1 1
9 13833 4 3 1 CA CA CA -0.248 3.958 -11.645 1.00 . D A . 182 CA CA 1 1
10 13834 1 1 1 ALA C C 23.249 -12.839 -3.205 1.00 . A A . 1 ALA C 1 1
10 13835 1 1 1 ALA CA C 24.687 -13.242 -3.512 1.00 . A A . 1 ALA CA 1 1
10 13836 1 1 1 ALA CB C 25.193 -12.528 -4.762 1.00 . A A . 1 ALA CB 1 1
10 13837 1 1 1 ALA H1 H 24.361 -15.009 -4.582 1.00 . A A . 1 ALA H1 1 1
10 13838 1 1 1 ALA H2 H 24.287 -15.189 -2.897 1.00 . A A . 1 ALA H2 1 1
10 13839 1 1 1 ALA H3 H 25.790 -15.006 -3.660 1.00 . A A . 1 ALA H3 1 1
10 13840 1 1 1 ALA HA H 25.313 -12.944 -2.682 1.00 . A A . 1 ALA HA 1 1
10 13841 1 1 1 ALA HB1 H 24.467 -12.630 -5.557 1.00 . A A . 1 ALA HB1 1 1
10 13842 1 1 1 ALA HB2 H 26.135 -12.960 -5.071 1.00 . A A . 1 ALA HB2 1 1
10 13843 1 1 1 ALA HB3 H 25.333 -11.483 -4.536 1.00 . A A . 1 ALA HB3 1 1
10 13844 1 1 1 ALA N N 24.791 -14.712 -3.675 1.00 . A A . 1 ALA N 1 1
10 13845 1 1 1 ALA O O 22.548 -13.548 -2.474 1.00 . A A . 1 ALA O 1 1
10 13846 1 1 2 ASP C C 20.404 -12.014 -4.346 1.00 . A A . 2 ASP C 1 1
10 13847 1 1 2 ASP CA C 21.446 -11.228 -3.544 1.00 . A A . 2 ASP CA 1 1
10 13848 1 1 2 ASP CB C 21.361 -9.747 -3.908 1.00 . A A . 2 ASP CB 1 1
10 13849 1 1 2 ASP CG C 20.099 -9.093 -3.383 1.00 . A A . 2 ASP CG 1 1
10 13850 1 1 2 ASP H H 23.384 -11.238 -4.403 1.00 . A A . 2 ASP H 1 1
10 13851 1 1 2 ASP HA H 21.242 -11.344 -2.492 1.00 . A A . 2 ASP HA 1 1
10 13852 1 1 2 ASP HB2 H 22.217 -9.234 -3.495 1.00 . A A . 2 ASP HB2 1 1
10 13853 1 1 2 ASP HB3 H 21.373 -9.653 -4.985 1.00 . A A . 2 ASP HB3 1 1
10 13854 1 1 2 ASP N N 22.799 -11.728 -3.785 1.00 . A A . 2 ASP N 1 1
10 13855 1 1 2 ASP O O 19.659 -11.447 -5.150 1.00 . A A . 2 ASP O 1 1
10 13856 1 1 2 ASP OD1 O 19.533 -9.590 -2.388 1.00 . A A . 2 ASP OD1 1 1
10 13857 1 1 2 ASP OD2 O 19.665 -8.073 -3.969 1.00 . A A . 2 ASP OD2 1 1
10 13858 1 1 3 GLN C C 18.299 -14.550 -3.825 1.00 . A A . 3 GLN C 1 1
10 13859 1 1 3 GLN CA C 19.399 -14.173 -4.803 1.00 . A A . 3 GLN CA 1 1
10 13860 1 1 3 GLN CB C 20.071 -15.434 -5.352 1.00 . A A . 3 GLN CB 1 1
10 13861 1 1 3 GLN CD C 22.086 -14.644 -6.670 1.00 . A A . 3 GLN CD 1 1
10 13862 1 1 3 GLN CG C 20.699 -15.256 -6.729 1.00 . A A . 3 GLN CG 1 1
10 13863 1 1 3 GLN H H 21.003 -13.712 -3.498 1.00 . A A . 3 GLN H 1 1
10 13864 1 1 3 GLN HA H 18.966 -13.614 -5.618 1.00 . A A . 3 GLN HA 1 1
10 13865 1 1 3 GLN HB2 H 20.854 -15.727 -4.667 1.00 . A A . 3 GLN HB2 1 1
10 13866 1 1 3 GLN HB3 H 19.338 -16.222 -5.407 1.00 . A A . 3 GLN HB3 1 1
10 13867 1 1 3 GLN HE21 H 21.908 -13.961 -8.533 1.00 . A A . 3 GLN HE21 1 1
10 13868 1 1 3 GLN HE22 H 23.401 -13.598 -7.733 1.00 . A A . 3 GLN HE22 1 1
10 13869 1 1 3 GLN HG2 H 20.770 -16.226 -7.198 1.00 . A A . 3 GLN HG2 1 1
10 13870 1 1 3 GLN HG3 H 20.064 -14.616 -7.319 1.00 . A A . 3 GLN HG3 1 1
10 13871 1 1 3 GLN N N 20.364 -13.317 -4.131 1.00 . A A . 3 GLN N 1 1
10 13872 1 1 3 GLN NE2 N 22.508 -14.006 -7.752 1.00 . A A . 3 GLN NE2 1 1
10 13873 1 1 3 GLN O O 17.115 -14.560 -4.160 1.00 . A A . 3 GLN O 1 1
10 13874 1 1 3 GLN OE1 O 22.783 -14.759 -5.661 1.00 . A A . 3 GLN OE1 1 1
10 13875 1 1 4 LEU C C 17.569 -14.022 -0.625 1.00 . A A . 4 LEU C 1 1
10 13876 1 1 4 LEU CA C 17.805 -15.223 -1.541 1.00 . A A . 4 LEU CA 1 1
10 13877 1 1 4 LEU CB C 18.381 -16.414 -0.769 1.00 . A A . 4 LEU CB 1 1
10 13878 1 1 4 LEU CD1 C 19.564 -18.620 -0.786 1.00 . A A . 4 LEU CD1 1 1
10 13879 1 1 4 LEU CD2 C 17.567 -18.288 -2.253 1.00 . A A . 4 LEU CD2 1 1
10 13880 1 1 4 LEU CG C 18.788 -17.620 -1.627 1.00 . A A . 4 LEU CG 1 1
10 13881 1 1 4 LEU H H 19.675 -14.810 -2.407 1.00 . A A . 4 LEU H 1 1
10 13882 1 1 4 LEU HA H 16.865 -15.510 -1.988 1.00 . A A . 4 LEU HA 1 1
10 13883 1 1 4 LEU HB2 H 19.254 -16.071 -0.230 1.00 . A A . 4 LEU HB2 1 1
10 13884 1 1 4 LEU HB3 H 17.648 -16.745 -0.048 1.00 . A A . 4 LEU HB3 1 1
10 13885 1 1 4 LEU HD11 H 20.556 -18.237 -0.603 1.00 . A A . 4 LEU HD11 1 1
10 13886 1 1 4 LEU HD12 H 19.633 -19.561 -1.315 1.00 . A A . 4 LEU HD12 1 1
10 13887 1 1 4 LEU HD13 H 19.058 -18.773 0.158 1.00 . A A . 4 LEU HD13 1 1
10 13888 1 1 4 LEU HD21 H 17.190 -17.663 -3.049 1.00 . A A . 4 LEU HD21 1 1
10 13889 1 1 4 LEU HD22 H 16.804 -18.421 -1.505 1.00 . A A . 4 LEU HD22 1 1
10 13890 1 1 4 LEU HD23 H 17.850 -19.251 -2.655 1.00 . A A . 4 LEU HD23 1 1
10 13891 1 1 4 LEU HG H 19.436 -17.282 -2.424 1.00 . A A . 4 LEU HG 1 1
10 13892 1 1 4 LEU N N 18.718 -14.848 -2.602 1.00 . A A . 4 LEU N 1 1
10 13893 1 1 4 LEU O O 17.890 -14.052 0.564 1.00 . A A . 4 LEU O 1 1
10 13894 1 1 5 THR C C 15.556 -11.886 0.472 1.00 . A A . 5 THR C 1 1
10 13895 1 1 5 THR CA C 16.733 -11.718 -0.505 1.00 . A A . 5 THR CA 1 1
10 13896 1 1 5 THR CB C 16.420 -10.603 -1.528 1.00 . A A . 5 THR CB 1 1
10 13897 1 1 5 THR CG2 C 16.691 -9.220 -0.961 1.00 . A A . 5 THR CG2 1 1
10 13898 1 1 5 THR H H 16.824 -13.007 -2.170 1.00 . A A . 5 THR H 1 1
10 13899 1 1 5 THR HA H 17.616 -11.429 0.048 1.00 . A A . 5 THR HA 1 1
10 13900 1 1 5 THR HB H 15.377 -10.663 -1.809 1.00 . A A . 5 THR HB 1 1
10 13901 1 1 5 THR HG1 H 18.114 -10.443 -2.539 1.00 . A A . 5 THR HG1 1 1
10 13902 1 1 5 THR HG21 H 16.625 -9.255 0.118 1.00 . A A . 5 THR HG21 1 1
10 13903 1 1 5 THR HG22 H 15.955 -8.530 -1.339 1.00 . A A . 5 THR HG22 1 1
10 13904 1 1 5 THR HG23 H 17.682 -8.897 -1.251 1.00 . A A . 5 THR HG23 1 1
10 13905 1 1 5 THR N N 17.025 -12.960 -1.215 1.00 . A A . 5 THR N 1 1
10 13906 1 1 5 THR O O 15.758 -12.295 1.617 1.00 . A A . 5 THR O 1 1
10 13907 1 1 5 THR OG1 O 17.221 -10.799 -2.699 1.00 . A A . 5 THR OG1 1 1
10 13908 1 1 6 GLU C C 13.278 -11.186 2.246 1.00 . A A . 6 GLU C 1 1
10 13909 1 1 6 GLU CA C 13.110 -11.681 0.806 1.00 . A A . 6 GLU CA 1 1
10 13910 1 1 6 GLU CB C 12.620 -13.130 0.800 1.00 . A A . 6 GLU CB 1 1
10 13911 1 1 6 GLU CD C 10.540 -12.704 -0.558 1.00 . A A . 6 GLU CD 1 1
10 13912 1 1 6 GLU CG C 11.825 -13.498 -0.439 1.00 . A A . 6 GLU CG 1 1
10 13913 1 1 6 GLU H H 14.260 -11.264 -0.914 1.00 . A A . 6 GLU H 1 1
10 13914 1 1 6 GLU HA H 12.363 -11.068 0.323 1.00 . A A . 6 GLU HA 1 1
10 13915 1 1 6 GLU HB2 H 13.473 -13.785 0.867 1.00 . A A . 6 GLU HB2 1 1
10 13916 1 1 6 GLU HB3 H 11.997 -13.283 1.663 1.00 . A A . 6 GLU HB3 1 1
10 13917 1 1 6 GLU HG2 H 12.434 -13.304 -1.310 1.00 . A A . 6 GLU HG2 1 1
10 13918 1 1 6 GLU HG3 H 11.578 -14.551 -0.400 1.00 . A A . 6 GLU HG3 1 1
10 13919 1 1 6 GLU N N 14.339 -11.569 0.009 1.00 . A A . 6 GLU N 1 1
10 13920 1 1 6 GLU O O 13.008 -11.920 3.196 1.00 . A A . 6 GLU O 1 1
10 13921 1 1 6 GLU OE1 O 9.680 -12.811 0.343 1.00 . A A . 6 GLU OE1 1 1
10 13922 1 1 6 GLU OE2 O 10.382 -11.966 -1.554 1.00 . A A . 6 GLU OE2 1 1
10 13923 1 1 7 GLU C C 12.933 -8.220 3.981 1.00 . A A . 7 GLU C 1 1
10 13924 1 1 7 GLU CA C 13.895 -9.377 3.737 1.00 . A A . 7 GLU CA 1 1
10 13925 1 1 7 GLU CB C 15.346 -8.913 3.937 1.00 . A A . 7 GLU CB 1 1
10 13926 1 1 7 GLU CD C 15.620 -7.605 1.784 1.00 . A A . 7 GLU CD 1 1
10 13927 1 1 7 GLU CG C 16.135 -8.739 2.646 1.00 . A A . 7 GLU CG 1 1
10 13928 1 1 7 GLU H H 13.922 -9.399 1.614 1.00 . A A . 7 GLU H 1 1
10 13929 1 1 7 GLU HA H 13.676 -10.152 4.455 1.00 . A A . 7 GLU HA 1 1
10 13930 1 1 7 GLU HB2 H 15.335 -7.965 4.452 1.00 . A A . 7 GLU HB2 1 1
10 13931 1 1 7 GLU HB3 H 15.855 -9.639 4.551 1.00 . A A . 7 GLU HB3 1 1
10 13932 1 1 7 GLU HG2 H 17.168 -8.537 2.896 1.00 . A A . 7 GLU HG2 1 1
10 13933 1 1 7 GLU HG3 H 16.074 -9.660 2.081 1.00 . A A . 7 GLU HG3 1 1
10 13934 1 1 7 GLU N N 13.708 -9.947 2.406 1.00 . A A . 7 GLU N 1 1
10 13935 1 1 7 GLU O O 12.261 -8.165 5.010 1.00 . A A . 7 GLU O 1 1
10 13936 1 1 7 GLU OE1 O 14.606 -7.805 1.074 1.00 . A A . 7 GLU OE1 1 1
10 13937 1 1 7 GLU OE2 O 16.218 -6.514 1.810 1.00 . A A . 7 GLU OE2 1 1
10 13938 1 1 8 GLN C C 10.784 -6.364 2.236 1.00 . A A . 8 GLN C 1 1
10 13939 1 1 8 GLN CA C 11.987 -6.167 3.150 1.00 . A A . 8 GLN CA 1 1
10 13940 1 1 8 GLN CB C 12.742 -4.880 2.809 1.00 . A A . 8 GLN CB 1 1
10 13941 1 1 8 GLN CD C 14.812 -3.501 3.284 1.00 . A A . 8 GLN CD 1 1
10 13942 1 1 8 GLN CG C 13.850 -4.551 3.806 1.00 . A A . 8 GLN CG 1 1
10 13943 1 1 8 GLN H H 13.459 -7.382 2.245 1.00 . A A . 8 GLN H 1 1
10 13944 1 1 8 GLN HA H 11.646 -6.117 4.174 1.00 . A A . 8 GLN HA 1 1
10 13945 1 1 8 GLN HB2 H 13.191 -4.988 1.830 1.00 . A A . 8 GLN HB2 1 1
10 13946 1 1 8 GLN HB3 H 12.047 -4.052 2.787 1.00 . A A . 8 GLN HB3 1 1
10 13947 1 1 8 GLN HE21 H 15.970 -4.921 2.511 1.00 . A A . 8 GLN HE21 1 1
10 13948 1 1 8 GLN HE22 H 16.494 -3.291 2.262 1.00 . A A . 8 GLN HE22 1 1
10 13949 1 1 8 GLN HG2 H 13.399 -4.188 4.718 1.00 . A A . 8 GLN HG2 1 1
10 13950 1 1 8 GLN HG3 H 14.409 -5.455 4.018 1.00 . A A . 8 GLN HG3 1 1
10 13951 1 1 8 GLN N N 12.874 -7.300 3.037 1.00 . A A . 8 GLN N 1 1
10 13952 1 1 8 GLN NE2 N 15.865 -3.946 2.626 1.00 . A A . 8 GLN NE2 1 1
10 13953 1 1 8 GLN O O 9.691 -5.858 2.504 1.00 . A A . 8 GLN O 1 1
10 13954 1 1 8 GLN OE1 O 14.611 -2.298 3.483 1.00 . A A . 8 GLN OE1 1 1
10 13955 1 1 9 ILE C C 8.737 -8.084 0.893 1.00 . A A . 9 ILE C 1 1
10 13956 1 1 9 ILE CA C 9.935 -7.447 0.197 1.00 . A A . 9 ILE CA 1 1
10 13957 1 1 9 ILE CB C 10.428 -8.407 -0.920 1.00 . A A . 9 ILE CB 1 1
10 13958 1 1 9 ILE CD1 C 12.477 -9.082 -2.289 1.00 . A A . 9 ILE CD1 1 1
10 13959 1 1 9 ILE CG1 C 11.884 -8.107 -1.293 1.00 . A A . 9 ILE CG1 1 1
10 13960 1 1 9 ILE CG2 C 9.526 -8.292 -2.147 1.00 . A A . 9 ILE CG2 1 1
10 13961 1 1 9 ILE H H 11.892 -7.503 1.019 1.00 . A A . 9 ILE H 1 1
10 13962 1 1 9 ILE HA H 9.622 -6.519 -0.259 1.00 . A A . 9 ILE HA 1 1
10 13963 1 1 9 ILE HB H 10.358 -9.425 -0.543 1.00 . A A . 9 ILE HB 1 1
10 13964 1 1 9 ILE HD11 H 13.513 -8.835 -2.460 1.00 . A A . 9 ILE HD11 1 1
10 13965 1 1 9 ILE HD12 H 11.934 -9.023 -3.220 1.00 . A A . 9 ILE HD12 1 1
10 13966 1 1 9 ILE HD13 H 12.409 -10.087 -1.896 1.00 . A A . 9 ILE HD13 1 1
10 13967 1 1 9 ILE HG12 H 11.941 -7.120 -1.727 1.00 . A A . 9 ILE HG12 1 1
10 13968 1 1 9 ILE HG13 H 12.484 -8.136 -0.397 1.00 . A A . 9 ILE HG13 1 1
10 13969 1 1 9 ILE HG21 H 9.550 -7.280 -2.511 1.00 . A A . 9 ILE HG21 1 1
10 13970 1 1 9 ILE HG22 H 8.516 -8.556 -1.879 1.00 . A A . 9 ILE HG22 1 1
10 13971 1 1 9 ILE HG23 H 9.879 -8.963 -2.918 1.00 . A A . 9 ILE HG23 1 1
10 13972 1 1 9 ILE N N 10.992 -7.147 1.171 1.00 . A A . 9 ILE N 1 1
10 13973 1 1 9 ILE O O 7.596 -7.958 0.452 1.00 . A A . 9 ILE O 1 1
10 13974 1 1 10 ALA C C 6.997 -8.381 3.348 1.00 . A A . 10 ALA C 1 1
10 13975 1 1 10 ALA CA C 7.976 -9.408 2.782 1.00 . A A . 10 ALA CA 1 1
10 13976 1 1 10 ALA CB C 8.609 -10.200 3.913 1.00 . A A . 10 ALA CB 1 1
10 13977 1 1 10 ALA H H 9.946 -8.826 2.291 1.00 . A A . 10 ALA H 1 1
10 13978 1 1 10 ALA HA H 7.442 -10.093 2.142 1.00 . A A . 10 ALA HA 1 1
10 13979 1 1 10 ALA HB1 H 7.845 -10.537 4.588 1.00 . A A . 10 ALA HB1 1 1
10 13980 1 1 10 ALA HB2 H 9.310 -9.576 4.447 1.00 . A A . 10 ALA HB2 1 1
10 13981 1 1 10 ALA HB3 H 9.131 -11.052 3.509 1.00 . A A . 10 ALA HB3 1 1
10 13982 1 1 10 ALA N N 9.012 -8.760 1.998 1.00 . A A . 10 ALA N 1 1
10 13983 1 1 10 ALA O O 5.786 -8.569 3.297 1.00 . A A . 10 ALA O 1 1
10 13984 1 1 11 GLU C C 6.025 -5.366 3.372 1.00 . A A . 11 GLU C 1 1
10 13985 1 1 11 GLU CA C 6.720 -6.208 4.439 1.00 . A A . 11 GLU CA 1 1
10 13986 1 1 11 GLU CB C 7.590 -5.325 5.346 1.00 . A A . 11 GLU CB 1 1
10 13987 1 1 11 GLU CD C 5.969 -5.430 7.266 1.00 . A A . 11 GLU CD 1 1
10 13988 1 1 11 GLU CG C 7.405 -5.617 6.826 1.00 . A A . 11 GLU CG 1 1
10 13989 1 1 11 GLU H H 8.502 -7.124 3.744 1.00 . A A . 11 GLU H 1 1
10 13990 1 1 11 GLU HA H 5.962 -6.684 5.046 1.00 . A A . 11 GLU HA 1 1
10 13991 1 1 11 GLU HB2 H 8.630 -5.486 5.097 1.00 . A A . 11 GLU HB2 1 1
10 13992 1 1 11 GLU HB3 H 7.343 -4.286 5.167 1.00 . A A . 11 GLU HB3 1 1
10 13993 1 1 11 GLU HG2 H 7.702 -6.639 7.022 1.00 . A A . 11 GLU HG2 1 1
10 13994 1 1 11 GLU HG3 H 8.032 -4.941 7.399 1.00 . A A . 11 GLU HG3 1 1
10 13995 1 1 11 GLU N N 7.534 -7.264 3.835 1.00 . A A . 11 GLU N 1 1
10 13996 1 1 11 GLU O O 5.069 -4.642 3.658 1.00 . A A . 11 GLU O 1 1
10 13997 1 1 11 GLU OE1 O 5.556 -4.263 7.451 1.00 . A A . 11 GLU OE1 1 1
10 13998 1 1 11 GLU OE2 O 5.244 -6.442 7.406 1.00 . A A . 11 GLU OE2 1 1
10 13999 1 1 12 PHE C C 4.724 -5.494 0.465 1.00 . A A . 12 PHE C 1 1
10 14000 1 1 12 PHE CA C 5.930 -4.737 1.019 1.00 . A A . 12 PHE CA 1 1
10 14001 1 1 12 PHE CB C 6.980 -4.519 -0.072 1.00 . A A . 12 PHE CB 1 1
10 14002 1 1 12 PHE CD1 C 7.673 -2.328 0.973 1.00 . A A . 12 PHE CD1 1 1
10 14003 1 1 12 PHE CD2 C 9.340 -3.653 -0.108 1.00 . A A . 12 PHE CD2 1 1
10 14004 1 1 12 PHE CE1 C 8.632 -1.379 1.293 1.00 . A A . 12 PHE CE1 1 1
10 14005 1 1 12 PHE CE2 C 10.299 -2.708 0.207 1.00 . A A . 12 PHE CE2 1 1
10 14006 1 1 12 PHE CG C 8.017 -3.478 0.271 1.00 . A A . 12 PHE CG 1 1
10 14007 1 1 12 PHE CZ C 9.944 -1.571 0.907 1.00 . A A . 12 PHE CZ 1 1
10 14008 1 1 12 PHE H H 7.300 -6.027 1.990 1.00 . A A . 12 PHE H 1 1
10 14009 1 1 12 PHE HA H 5.597 -3.774 1.381 1.00 . A A . 12 PHE HA 1 1
10 14010 1 1 12 PHE HB2 H 7.498 -5.449 -0.247 1.00 . A A . 12 PHE HB2 1 1
10 14011 1 1 12 PHE HB3 H 6.485 -4.214 -0.980 1.00 . A A . 12 PHE HB3 1 1
10 14012 1 1 12 PHE HD1 H 6.649 -2.174 1.269 1.00 . A A . 12 PHE HD1 1 1
10 14013 1 1 12 PHE HD2 H 9.619 -4.539 -0.654 1.00 . A A . 12 PHE HD2 1 1
10 14014 1 1 12 PHE HE1 H 8.355 -0.490 1.841 1.00 . A A . 12 PHE HE1 1 1
10 14015 1 1 12 PHE HE2 H 11.325 -2.857 -0.093 1.00 . A A . 12 PHE HE2 1 1
10 14016 1 1 12 PHE HZ H 10.694 -0.836 1.154 1.00 . A A . 12 PHE HZ 1 1
10 14017 1 1 12 PHE N N 6.514 -5.461 2.141 1.00 . A A . 12 PHE N 1 1
10 14018 1 1 12 PHE O O 3.719 -4.890 0.094 1.00 . A A . 12 PHE O 1 1
10 14019 1 1 13 LYS C C 2.557 -7.632 0.916 1.00 . A A . 13 LYS C 1 1
10 14020 1 1 13 LYS CA C 3.728 -7.660 -0.066 1.00 . A A . 13 LYS CA 1 1
10 14021 1 1 13 LYS CB C 4.200 -9.101 -0.266 1.00 . A A . 13 LYS CB 1 1
10 14022 1 1 13 LYS CD C 5.617 -10.707 -1.604 1.00 . A A . 13 LYS CD 1 1
10 14023 1 1 13 LYS CE C 6.477 -11.212 -0.454 1.00 . A A . 13 LYS CE 1 1
10 14024 1 1 13 LYS CG C 5.204 -9.255 -1.401 1.00 . A A . 13 LYS CG 1 1
10 14025 1 1 13 LYS H H 5.653 -7.247 0.721 1.00 . A A . 13 LYS H 1 1
10 14026 1 1 13 LYS HA H 3.400 -7.261 -1.016 1.00 . A A . 13 LYS HA 1 1
10 14027 1 1 13 LYS HB2 H 4.665 -9.441 0.644 1.00 . A A . 13 LYS HB2 1 1
10 14028 1 1 13 LYS HB3 H 3.345 -9.726 -0.484 1.00 . A A . 13 LYS HB3 1 1
10 14029 1 1 13 LYS HD2 H 4.727 -11.319 -1.674 1.00 . A A . 13 LYS HD2 1 1
10 14030 1 1 13 LYS HD3 H 6.181 -10.784 -2.524 1.00 . A A . 13 LYS HD3 1 1
10 14031 1 1 13 LYS HE2 H 7.053 -10.384 -0.057 1.00 . A A . 13 LYS HE2 1 1
10 14032 1 1 13 LYS HE3 H 5.824 -11.606 0.313 1.00 . A A . 13 LYS HE3 1 1
10 14033 1 1 13 LYS HG2 H 4.750 -8.890 -2.309 1.00 . A A . 13 LYS HG2 1 1
10 14034 1 1 13 LYS HG3 H 6.080 -8.668 -1.171 1.00 . A A . 13 LYS HG3 1 1
10 14035 1 1 13 LYS HZ1 H 7.761 -12.079 -1.854 1.00 . A A . 13 LYS HZ1 1 1
10 14036 1 1 13 LYS HZ2 H 6.935 -13.196 -0.900 1.00 . A A . 13 LYS HZ2 1 1
10 14037 1 1 13 LYS HZ3 H 8.234 -12.337 -0.252 1.00 . A A . 13 LYS HZ3 1 1
10 14038 1 1 13 LYS N N 4.823 -6.821 0.424 1.00 . A A . 13 LYS N 1 1
10 14039 1 1 13 LYS NZ N 7.412 -12.280 -0.897 1.00 . A A . 13 LYS NZ 1 1
10 14040 1 1 13 LYS O O 1.444 -8.038 0.595 1.00 . A A . 13 LYS O 1 1
10 14041 1 1 14 GLU C C 0.838 -5.920 2.862 1.00 . A A . 14 GLU C 1 1
10 14042 1 1 14 GLU CA C 1.837 -7.031 3.167 1.00 . A A . 14 GLU CA 1 1
10 14043 1 1 14 GLU CB C 2.518 -6.778 4.512 1.00 . A A . 14 GLU CB 1 1
10 14044 1 1 14 GLU CD C 1.495 -8.782 5.652 1.00 . A A . 14 GLU CD 1 1
10 14045 1 1 14 GLU CG C 1.716 -7.284 5.695 1.00 . A A . 14 GLU CG 1 1
10 14046 1 1 14 GLU H H 3.752 -6.810 2.266 1.00 . A A . 14 GLU H 1 1
10 14047 1 1 14 GLU HA H 1.307 -7.973 3.207 1.00 . A A . 14 GLU HA 1 1
10 14048 1 1 14 GLU HB2 H 3.483 -7.265 4.520 1.00 . A A . 14 GLU HB2 1 1
10 14049 1 1 14 GLU HB3 H 2.656 -5.708 4.643 1.00 . A A . 14 GLU HB3 1 1
10 14050 1 1 14 GLU HG2 H 2.253 -7.043 6.602 1.00 . A A . 14 GLU HG2 1 1
10 14051 1 1 14 GLU HG3 H 0.759 -6.780 5.696 1.00 . A A . 14 GLU HG3 1 1
10 14052 1 1 14 GLU N N 2.834 -7.126 2.118 1.00 . A A . 14 GLU N 1 1
10 14053 1 1 14 GLU O O -0.246 -5.862 3.447 1.00 . A A . 14 GLU O 1 1
10 14054 1 1 14 GLU OE1 O 2.353 -9.520 6.173 1.00 . A A . 14 GLU OE1 1 1
10 14055 1 1 14 GLU OE2 O 0.464 -9.226 5.106 1.00 . A A . 14 GLU OE2 1 1
10 14056 1 1 15 ALA C C -0.873 -4.456 0.798 1.00 . A A . 15 ALA C 1 1
10 14057 1 1 15 ALA CA C 0.326 -3.933 1.579 1.00 . A A . 15 ALA CA 1 1
10 14058 1 1 15 ALA CB C 1.089 -2.894 0.770 1.00 . A A . 15 ALA CB 1 1
10 14059 1 1 15 ALA H H 2.079 -5.118 1.517 1.00 . A A . 15 ALA H 1 1
10 14060 1 1 15 ALA HA H -0.025 -3.467 2.487 1.00 . A A . 15 ALA HA 1 1
10 14061 1 1 15 ALA HB1 H 1.774 -2.365 1.413 1.00 . A A . 15 ALA HB1 1 1
10 14062 1 1 15 ALA HB2 H 0.392 -2.197 0.334 1.00 . A A . 15 ALA HB2 1 1
10 14063 1 1 15 ALA HB3 H 1.641 -3.385 -0.016 1.00 . A A . 15 ALA HB3 1 1
10 14064 1 1 15 ALA N N 1.205 -5.030 1.952 1.00 . A A . 15 ALA N 1 1
10 14065 1 1 15 ALA O O -1.977 -3.939 0.905 1.00 . A A . 15 ALA O 1 1
10 14066 1 1 16 PHE C C -2.603 -7.013 0.068 1.00 . A A . 16 PHE C 1 1
10 14067 1 1 16 PHE CA C -1.700 -6.110 -0.771 1.00 . A A . 16 PHE CA 1 1
10 14068 1 1 16 PHE CB C -1.076 -6.917 -1.905 1.00 . A A . 16 PHE CB 1 1
10 14069 1 1 16 PHE CD1 C -0.053 -5.017 -3.186 1.00 . A A . 16 PHE CD1 1 1
10 14070 1 1 16 PHE CD2 C 1.352 -6.810 -2.490 1.00 . A A . 16 PHE CD2 1 1
10 14071 1 1 16 PHE CE1 C 1.034 -4.390 -3.772 1.00 . A A . 16 PHE CE1 1 1
10 14072 1 1 16 PHE CE2 C 2.439 -6.190 -3.070 1.00 . A A . 16 PHE CE2 1 1
10 14073 1 1 16 PHE CG C 0.098 -6.233 -2.541 1.00 . A A . 16 PHE CG 1 1
10 14074 1 1 16 PHE CZ C 2.282 -4.980 -3.714 1.00 . A A . 16 PHE CZ 1 1
10 14075 1 1 16 PHE H H 0.257 -5.885 -0.007 1.00 . A A . 16 PHE H 1 1
10 14076 1 1 16 PHE HA H -2.293 -5.313 -1.188 1.00 . A A . 16 PHE HA 1 1
10 14077 1 1 16 PHE HB2 H -0.738 -7.866 -1.516 1.00 . A A . 16 PHE HB2 1 1
10 14078 1 1 16 PHE HB3 H -1.814 -7.091 -2.668 1.00 . A A . 16 PHE HB3 1 1
10 14079 1 1 16 PHE HD1 H -1.029 -4.554 -3.231 1.00 . A A . 16 PHE HD1 1 1
10 14080 1 1 16 PHE HD2 H 1.477 -7.756 -1.984 1.00 . A A . 16 PHE HD2 1 1
10 14081 1 1 16 PHE HE1 H 0.904 -3.443 -4.273 1.00 . A A . 16 PHE HE1 1 1
10 14082 1 1 16 PHE HE2 H 3.413 -6.650 -3.023 1.00 . A A . 16 PHE HE2 1 1
10 14083 1 1 16 PHE HZ H 3.134 -4.495 -4.166 1.00 . A A . 16 PHE HZ 1 1
10 14084 1 1 16 PHE N N -0.648 -5.511 0.035 1.00 . A A . 16 PHE N 1 1
10 14085 1 1 16 PHE O O -3.497 -7.676 -0.465 1.00 . A A . 16 PHE O 1 1
10 14086 1 1 17 SER C C -3.808 -7.034 3.377 1.00 . A A . 17 SER C 1 1
10 14087 1 1 17 SER CA C -3.174 -7.866 2.256 1.00 . A A . 17 SER CA 1 1
10 14088 1 1 17 SER CB C -2.311 -8.994 2.831 1.00 . A A . 17 SER CB 1 1
10 14089 1 1 17 SER H H -1.676 -6.477 1.750 1.00 . A A . 17 SER H 1 1
10 14090 1 1 17 SER HA H -3.966 -8.300 1.666 1.00 . A A . 17 SER HA 1 1
10 14091 1 1 17 SER HB2 H -2.625 -9.215 3.841 1.00 . A A . 17 SER HB2 1 1
10 14092 1 1 17 SER HB3 H -2.423 -9.876 2.216 1.00 . A A . 17 SER HB3 1 1
10 14093 1 1 17 SER HG H -0.523 -8.972 3.663 1.00 . A A . 17 SER HG 1 1
10 14094 1 1 17 SER N N -2.381 -7.035 1.380 1.00 . A A . 17 SER N 1 1
10 14095 1 1 17 SER O O -5.003 -7.155 3.645 1.00 . A A . 17 SER O 1 1
10 14096 1 1 17 SER OG O -0.940 -8.625 2.852 1.00 . A A . 17 SER OG 1 1
10 14097 1 1 18 LEU C C -3.979 -3.985 4.634 1.00 . A A . 18 LEU C 1 1
10 14098 1 1 18 LEU CA C -3.524 -5.356 5.124 1.00 . A A . 18 LEU CA 1 1
10 14099 1 1 18 LEU CB C -2.460 -5.149 6.205 1.00 . A A . 18 LEU CB 1 1
10 14100 1 1 18 LEU CD1 C -0.615 -6.022 7.646 1.00 . A A . 18 LEU CD1 1 1
10 14101 1 1 18 LEU CD2 C -2.789 -7.248 7.538 1.00 . A A . 18 LEU CD2 1 1
10 14102 1 1 18 LEU CG C -1.793 -6.405 6.754 1.00 . A A . 18 LEU CG 1 1
10 14103 1 1 18 LEU H H -2.064 -6.124 3.776 1.00 . A A . 18 LEU H 1 1
10 14104 1 1 18 LEU HA H -4.366 -5.869 5.561 1.00 . A A . 18 LEU HA 1 1
10 14105 1 1 18 LEU HB2 H -1.688 -4.513 5.793 1.00 . A A . 18 LEU HB2 1 1
10 14106 1 1 18 LEU HB3 H -2.924 -4.626 7.031 1.00 . A A . 18 LEU HB3 1 1
10 14107 1 1 18 LEU HD11 H 0.119 -5.463 7.061 1.00 . A A . 18 LEU HD11 1 1
10 14108 1 1 18 LEU HD12 H -0.158 -6.920 8.034 1.00 . A A . 18 LEU HD12 1 1
10 14109 1 1 18 LEU HD13 H -0.967 -5.410 8.467 1.00 . A A . 18 LEU HD13 1 1
10 14110 1 1 18 LEU HD21 H -2.258 -7.984 8.115 1.00 . A A . 18 LEU HD21 1 1
10 14111 1 1 18 LEU HD22 H -3.455 -7.742 6.854 1.00 . A A . 18 LEU HD22 1 1
10 14112 1 1 18 LEU HD23 H -3.360 -6.614 8.200 1.00 . A A . 18 LEU HD23 1 1
10 14113 1 1 18 LEU HG H -1.415 -7.005 5.933 1.00 . A A . 18 LEU HG 1 1
10 14114 1 1 18 LEU N N -3.013 -6.185 4.029 1.00 . A A . 18 LEU N 1 1
10 14115 1 1 18 LEU O O -4.975 -3.444 5.115 1.00 . A A . 18 LEU O 1 1
10 14116 1 1 19 PHE C C -4.763 -2.151 2.240 1.00 . A A . 19 PHE C 1 1
10 14117 1 1 19 PHE CA C -3.555 -2.091 3.178 1.00 . A A . 19 PHE CA 1 1
10 14118 1 1 19 PHE CB C -2.331 -1.500 2.468 1.00 . A A . 19 PHE CB 1 1
10 14119 1 1 19 PHE CD1 C -2.612 0.988 2.585 1.00 . A A . 19 PHE CD1 1 1
10 14120 1 1 19 PHE CD2 C -2.788 -0.073 0.456 1.00 . A A . 19 PHE CD2 1 1
10 14121 1 1 19 PHE CE1 C -2.846 2.214 1.994 1.00 . A A . 19 PHE CE1 1 1
10 14122 1 1 19 PHE CE2 C -3.024 1.147 -0.137 1.00 . A A . 19 PHE CE2 1 1
10 14123 1 1 19 PHE CG C -2.581 -0.168 1.823 1.00 . A A . 19 PHE CG 1 1
10 14124 1 1 19 PHE CZ C -3.053 2.293 0.631 1.00 . A A . 19 PHE CZ 1 1
10 14125 1 1 19 PHE H H -2.464 -3.893 3.345 1.00 . A A . 19 PHE H 1 1
10 14126 1 1 19 PHE HA H -3.807 -1.464 4.018 1.00 . A A . 19 PHE HA 1 1
10 14127 1 1 19 PHE HB2 H -1.533 -1.374 3.186 1.00 . A A . 19 PHE HB2 1 1
10 14128 1 1 19 PHE HB3 H -2.006 -2.185 1.702 1.00 . A A . 19 PHE HB3 1 1
10 14129 1 1 19 PHE HD1 H -2.447 0.926 3.650 1.00 . A A . 19 PHE HD1 1 1
10 14130 1 1 19 PHE HD2 H -2.764 -0.970 -0.144 1.00 . A A . 19 PHE HD2 1 1
10 14131 1 1 19 PHE HE1 H -2.867 3.109 2.597 1.00 . A A . 19 PHE HE1 1 1
10 14132 1 1 19 PHE HE2 H -3.183 1.207 -1.204 1.00 . A A . 19 PHE HE2 1 1
10 14133 1 1 19 PHE HZ H -3.237 3.252 0.170 1.00 . A A . 19 PHE HZ 1 1
10 14134 1 1 19 PHE N N -3.237 -3.413 3.701 1.00 . A A . 19 PHE N 1 1
10 14135 1 1 19 PHE O O -5.646 -1.290 2.289 1.00 . A A . 19 PHE O 1 1
10 14136 1 1 20 ASP C C -7.047 -4.111 1.082 1.00 . A A . 20 ASP C 1 1
10 14137 1 1 20 ASP CA C -5.893 -3.332 0.447 1.00 . A A . 20 ASP CA 1 1
10 14138 1 1 20 ASP CB C -5.391 -4.040 -0.809 1.00 . A A . 20 ASP CB 1 1
10 14139 1 1 20 ASP CG C -6.357 -3.915 -1.966 1.00 . A A . 20 ASP CG 1 1
10 14140 1 1 20 ASP H H -4.074 -3.825 1.409 1.00 . A A . 20 ASP H 1 1
10 14141 1 1 20 ASP HA H -6.249 -2.344 0.177 1.00 . A A . 20 ASP HA 1 1
10 14142 1 1 20 ASP HB2 H -4.452 -3.605 -1.105 1.00 . A A . 20 ASP HB2 1 1
10 14143 1 1 20 ASP HB3 H -5.247 -5.088 -0.592 1.00 . A A . 20 ASP HB3 1 1
10 14144 1 1 20 ASP N N -4.799 -3.167 1.397 1.00 . A A . 20 ASP N 1 1
10 14145 1 1 20 ASP O O -6.828 -5.112 1.761 1.00 . A A . 20 ASP O 1 1
10 14146 1 1 20 ASP OD1 O -6.460 -2.824 -2.563 1.00 . A A . 20 ASP OD1 1 1
10 14147 1 1 20 ASP OD2 O -7.028 -4.898 -2.289 1.00 . A A . 20 ASP OD2 1 1
10 14148 1 1 21 LYS C C -10.250 -5.082 0.404 1.00 . A A . 21 LYS C 1 1
10 14149 1 1 21 LYS CA C -9.454 -4.292 1.437 1.00 . A A . 21 LYS CA 1 1
10 14150 1 1 21 LYS CB C -10.355 -3.226 2.072 1.00 . A A . 21 LYS CB 1 1
10 14151 1 1 21 LYS CD C -9.283 -1.072 2.797 1.00 . A A . 21 LYS CD 1 1
10 14152 1 1 21 LYS CE C -8.476 -0.400 3.894 1.00 . A A . 21 LYS CE 1 1
10 14153 1 1 21 LYS CG C -9.697 -2.473 3.212 1.00 . A A . 21 LYS CG 1 1
10 14154 1 1 21 LYS H H -8.387 -2.872 0.279 1.00 . A A . 21 LYS H 1 1
10 14155 1 1 21 LYS HA H -9.113 -4.966 2.208 1.00 . A A . 21 LYS HA 1 1
10 14156 1 1 21 LYS HB2 H -10.636 -2.512 1.312 1.00 . A A . 21 LYS HB2 1 1
10 14157 1 1 21 LYS HB3 H -11.243 -3.707 2.456 1.00 . A A . 21 LYS HB3 1 1
10 14158 1 1 21 LYS HD2 H -8.690 -1.128 1.895 1.00 . A A . 21 LYS HD2 1 1
10 14159 1 1 21 LYS HD3 H -10.169 -0.483 2.609 1.00 . A A . 21 LYS HD3 1 1
10 14160 1 1 21 LYS HE2 H -9.143 0.189 4.507 1.00 . A A . 21 LYS HE2 1 1
10 14161 1 1 21 LYS HE3 H -8.019 -1.169 4.503 1.00 . A A . 21 LYS HE3 1 1
10 14162 1 1 21 LYS HG2 H -10.388 -2.404 4.039 1.00 . A A . 21 LYS HG2 1 1
10 14163 1 1 21 LYS HG3 H -8.815 -3.020 3.521 1.00 . A A . 21 LYS HG3 1 1
10 14164 1 1 21 LYS HZ1 H -6.757 -0.067 2.751 1.00 . A A . 21 LYS HZ1 1 1
10 14165 1 1 21 LYS HZ2 H -6.860 0.898 4.130 1.00 . A A . 21 LYS HZ2 1 1
10 14166 1 1 21 LYS HZ3 H -7.823 1.250 2.787 1.00 . A A . 21 LYS HZ3 1 1
10 14167 1 1 21 LYS N N -8.273 -3.653 0.853 1.00 . A A . 21 LYS N 1 1
10 14168 1 1 21 LYS NZ N -7.410 0.484 3.353 1.00 . A A . 21 LYS NZ 1 1
10 14169 1 1 21 LYS O O -11.150 -5.849 0.757 1.00 . A A . 21 LYS O 1 1
10 14170 1 1 22 ASP C C -9.954 -6.901 -2.271 1.00 . A A . 22 ASP C 1 1
10 14171 1 1 22 ASP CA C -10.635 -5.583 -1.939 1.00 . A A . 22 ASP CA 1 1
10 14172 1 1 22 ASP CB C -10.688 -4.718 -3.206 1.00 . A A . 22 ASP CB 1 1
10 14173 1 1 22 ASP CG C -10.391 -3.257 -2.943 1.00 . A A . 22 ASP CG 1 1
10 14174 1 1 22 ASP H H -9.194 -4.281 -1.090 1.00 . A A . 22 ASP H 1 1
10 14175 1 1 22 ASP HA H -11.645 -5.783 -1.605 1.00 . A A . 22 ASP HA 1 1
10 14176 1 1 22 ASP HB2 H -9.962 -5.086 -3.915 1.00 . A A . 22 ASP HB2 1 1
10 14177 1 1 22 ASP HB3 H -11.674 -4.793 -3.639 1.00 . A A . 22 ASP HB3 1 1
10 14178 1 1 22 ASP N N -9.927 -4.894 -0.865 1.00 . A A . 22 ASP N 1 1
10 14179 1 1 22 ASP O O -10.612 -7.919 -2.503 1.00 . A A . 22 ASP O 1 1
10 14180 1 1 22 ASP OD1 O -11.331 -2.501 -2.625 1.00 . A A . 22 ASP OD1 1 1
10 14181 1 1 22 ASP OD2 O -9.205 -2.853 -3.051 1.00 . A A . 22 ASP OD2 1 1
10 14182 1 1 23 GLY C C -7.306 -7.985 -4.003 1.00 . A A . 23 GLY C 1 1
10 14183 1 1 23 GLY CA C -7.880 -8.067 -2.605 1.00 . A A . 23 GLY CA 1 1
10 14184 1 1 23 GLY H H -8.153 -6.033 -2.093 1.00 . A A . 23 GLY H 1 1
10 14185 1 1 23 GLY HA2 H -7.076 -8.181 -1.894 1.00 . A A . 23 GLY HA2 1 1
10 14186 1 1 23 GLY HA3 H -8.535 -8.923 -2.543 1.00 . A A . 23 GLY HA3 1 1
10 14187 1 1 23 GLY N N -8.633 -6.879 -2.287 1.00 . A A . 23 GLY N 1 1
10 14188 1 1 23 GLY O O -6.894 -8.990 -4.576 1.00 . A A . 23 GLY O 1 1
10 14189 1 1 24 ASP C C -5.317 -6.085 -5.859 1.00 . A A . 24 ASP C 1 1
10 14190 1 1 24 ASP CA C -6.771 -6.540 -5.892 1.00 . A A . 24 ASP CA 1 1
10 14191 1 1 24 ASP CB C -7.645 -5.509 -6.619 1.00 . A A . 24 ASP CB 1 1
10 14192 1 1 24 ASP CG C -7.408 -4.083 -6.161 1.00 . A A . 24 ASP CG 1 1
10 14193 1 1 24 ASP H H -7.592 -6.009 -4.013 1.00 . A A . 24 ASP H 1 1
10 14194 1 1 24 ASP HA H -6.823 -7.479 -6.427 1.00 . A A . 24 ASP HA 1 1
10 14195 1 1 24 ASP HB2 H -7.448 -5.560 -7.678 1.00 . A A . 24 ASP HB2 1 1
10 14196 1 1 24 ASP HB3 H -8.683 -5.751 -6.443 1.00 . A A . 24 ASP HB3 1 1
10 14197 1 1 24 ASP N N -7.277 -6.773 -4.544 1.00 . A A . 24 ASP N 1 1
10 14198 1 1 24 ASP O O -4.599 -6.191 -6.853 1.00 . A A . 24 ASP O 1 1
10 14199 1 1 24 ASP OD1 O -7.618 -3.786 -4.967 1.00 . A A . 24 ASP OD1 1 1
10 14200 1 1 24 ASP OD2 O -7.021 -3.249 -6.991 1.00 . A A . 24 ASP OD2 1 1
10 14201 1 1 25 GLY C C -3.243 -3.730 -5.114 1.00 . A A . 25 GLY C 1 1
10 14202 1 1 25 GLY CA C -3.521 -5.113 -4.553 1.00 . A A . 25 GLY CA 1 1
10 14203 1 1 25 GLY H H -5.528 -5.464 -3.974 1.00 . A A . 25 GLY H 1 1
10 14204 1 1 25 GLY HA2 H -3.290 -5.109 -3.499 1.00 . A A . 25 GLY HA2 1 1
10 14205 1 1 25 GLY HA3 H -2.877 -5.826 -5.045 1.00 . A A . 25 GLY HA3 1 1
10 14206 1 1 25 GLY N N -4.896 -5.558 -4.714 1.00 . A A . 25 GLY N 1 1
10 14207 1 1 25 GLY O O -2.591 -2.924 -4.457 1.00 . A A . 25 GLY O 1 1
10 14208 1 1 26 THR C C -3.922 -1.004 -6.090 1.00 . A A . 26 THR C 1 1
10 14209 1 1 26 THR CA C -3.499 -2.170 -6.987 1.00 . A A . 26 THR CA 1 1
10 14210 1 1 26 THR CB C -4.273 -2.103 -8.317 1.00 . A A . 26 THR CB 1 1
10 14211 1 1 26 THR CG2 C -3.338 -1.869 -9.492 1.00 . A A . 26 THR CG2 1 1
10 14212 1 1 26 THR H H -4.228 -4.151 -6.807 1.00 . A A . 26 THR H 1 1
10 14213 1 1 26 THR HA H -2.444 -2.081 -7.206 1.00 . A A . 26 THR HA 1 1
10 14214 1 1 26 THR HB H -4.974 -1.281 -8.264 1.00 . A A . 26 THR HB 1 1
10 14215 1 1 26 THR HG1 H -5.753 -3.348 -7.909 1.00 . A A . 26 THR HG1 1 1
10 14216 1 1 26 THR HG21 H -2.836 -0.921 -9.369 1.00 . A A . 26 THR HG21 1 1
10 14217 1 1 26 THR HG22 H -3.909 -1.853 -10.408 1.00 . A A . 26 THR HG22 1 1
10 14218 1 1 26 THR HG23 H -2.606 -2.660 -9.539 1.00 . A A . 26 THR HG23 1 1
10 14219 1 1 26 THR N N -3.717 -3.463 -6.331 1.00 . A A . 26 THR N 1 1
10 14220 1 1 26 THR O O -5.036 -0.996 -5.552 1.00 . A A . 26 THR O 1 1
10 14221 1 1 26 THR OG1 O -4.992 -3.326 -8.518 1.00 . A A . 26 THR OG1 1 1
10 14222 1 1 27 ILE C C -4.107 2.206 -5.844 1.00 . A A . 27 ILE C 1 1
10 14223 1 1 27 ILE CA C -3.309 1.140 -5.096 1.00 . A A . 27 ILE CA 1 1
10 14224 1 1 27 ILE CB C -2.014 1.773 -4.544 1.00 . A A . 27 ILE CB 1 1
10 14225 1 1 27 ILE CD1 C 0.033 1.305 -3.104 1.00 . A A . 27 ILE CD1 1 1
10 14226 1 1 27 ILE CG1 C -1.231 0.744 -3.718 1.00 . A A . 27 ILE CG1 1 1
10 14227 1 1 27 ILE CG2 C -2.332 3.008 -3.696 1.00 . A A . 27 ILE CG2 1 1
10 14228 1 1 27 ILE H H -2.170 -0.083 -6.401 1.00 . A A . 27 ILE H 1 1
10 14229 1 1 27 ILE HA H -3.894 0.799 -4.259 1.00 . A A . 27 ILE HA 1 1
10 14230 1 1 27 ILE HB H -1.410 2.089 -5.379 1.00 . A A . 27 ILE HB 1 1
10 14231 1 1 27 ILE HD11 H 0.619 1.798 -3.864 1.00 . A A . 27 ILE HD11 1 1
10 14232 1 1 27 ILE HD12 H 0.610 0.509 -2.669 1.00 . A A . 27 ILE HD12 1 1
10 14233 1 1 27 ILE HD13 H -0.226 2.021 -2.337 1.00 . A A . 27 ILE HD13 1 1
10 14234 1 1 27 ILE HG12 H -1.854 0.381 -2.911 1.00 . A A . 27 ILE HG12 1 1
10 14235 1 1 27 ILE HG13 H -0.955 -0.084 -4.357 1.00 . A A . 27 ILE HG13 1 1
10 14236 1 1 27 ILE HG21 H -1.922 3.900 -4.177 1.00 . A A . 27 ILE HG21 1 1
10 14237 1 1 27 ILE HG22 H -1.886 2.889 -2.716 1.00 . A A . 27 ILE HG22 1 1
10 14238 1 1 27 ILE HG23 H -3.400 3.110 -3.594 1.00 . A A . 27 ILE HG23 1 1
10 14239 1 1 27 ILE N N -3.033 -0.022 -5.937 1.00 . A A . 27 ILE N 1 1
10 14240 1 1 27 ILE O O -3.635 2.793 -6.827 1.00 . A A . 27 ILE O 1 1
10 14241 1 1 28 THR C C -6.696 4.388 -4.835 1.00 . A A . 28 THR C 1 1
10 14242 1 1 28 THR CA C -6.222 3.425 -5.927 1.00 . A A . 28 THR CA 1 1
10 14243 1 1 28 THR CB C -7.452 2.751 -6.568 1.00 . A A . 28 THR CB 1 1
10 14244 1 1 28 THR CG2 C -7.635 3.204 -8.007 1.00 . A A . 28 THR CG2 1 1
10 14245 1 1 28 THR H H -5.633 1.911 -4.586 1.00 . A A . 28 THR H 1 1
10 14246 1 1 28 THR HA H -5.688 3.979 -6.690 1.00 . A A . 28 THR HA 1 1
10 14247 1 1 28 THR HB H -8.326 3.034 -6.002 1.00 . A A . 28 THR HB 1 1
10 14248 1 1 28 THR HG1 H -7.398 1.029 -5.597 1.00 . A A . 28 THR HG1 1 1
10 14249 1 1 28 THR HG21 H -7.856 4.261 -8.032 1.00 . A A . 28 THR HG21 1 1
10 14250 1 1 28 THR HG22 H -8.458 2.655 -8.449 1.00 . A A . 28 THR HG22 1 1
10 14251 1 1 28 THR HG23 H -6.734 3.007 -8.564 1.00 . A A . 28 THR HG23 1 1
10 14252 1 1 28 THR N N -5.321 2.439 -5.358 1.00 . A A . 28 THR N 1 1
10 14253 1 1 28 THR O O -6.431 4.174 -3.646 1.00 . A A . 28 THR O 1 1
10 14254 1 1 28 THR OG1 O -7.315 1.324 -6.520 1.00 . A A . 28 THR OG1 1 1
10 14255 1 1 29 THR C C -8.832 5.827 -3.250 1.00 . A A . 29 THR C 1 1
10 14256 1 1 29 THR CA C -7.919 6.436 -4.312 1.00 . A A . 29 THR CA 1 1
10 14257 1 1 29 THR CB C -8.712 7.508 -5.070 1.00 . A A . 29 THR CB 1 1
10 14258 1 1 29 THR CG2 C -8.240 8.889 -4.660 1.00 . A A . 29 THR CG2 1 1
10 14259 1 1 29 THR H H -7.540 5.575 -6.200 1.00 . A A . 29 THR H 1 1
10 14260 1 1 29 THR HA H -7.082 6.919 -3.826 1.00 . A A . 29 THR HA 1 1
10 14261 1 1 29 THR HB H -9.760 7.407 -4.823 1.00 . A A . 29 THR HB 1 1
10 14262 1 1 29 THR HG1 H -9.345 6.950 -6.862 1.00 . A A . 29 THR HG1 1 1
10 14263 1 1 29 THR HG21 H -8.315 8.985 -3.583 1.00 . A A . 29 THR HG21 1 1
10 14264 1 1 29 THR HG22 H -8.864 9.638 -5.131 1.00 . A A . 29 THR HG22 1 1
10 14265 1 1 29 THR HG23 H -7.216 9.027 -4.964 1.00 . A A . 29 THR HG23 1 1
10 14266 1 1 29 THR N N -7.392 5.441 -5.241 1.00 . A A . 29 THR N 1 1
10 14267 1 1 29 THR O O -8.945 6.345 -2.138 1.00 . A A . 29 THR O 1 1
10 14268 1 1 29 THR OG1 O -8.538 7.321 -6.485 1.00 . A A . 29 THR OG1 1 1
10 14269 1 1 30 LYS C C -9.658 3.452 -1.474 1.00 . A A . 30 LYS C 1 1
10 14270 1 1 30 LYS CA C -10.383 4.059 -2.675 1.00 . A A . 30 LYS CA 1 1
10 14271 1 1 30 LYS CB C -11.169 2.972 -3.407 1.00 . A A . 30 LYS CB 1 1
10 14272 1 1 30 LYS CD C -12.514 0.894 -2.936 1.00 . A A . 30 LYS CD 1 1
10 14273 1 1 30 LYS CE C -13.337 0.185 -1.873 1.00 . A A . 30 LYS CE 1 1
10 14274 1 1 30 LYS CG C -12.243 2.336 -2.538 1.00 . A A . 30 LYS CG 1 1
10 14275 1 1 30 LYS H H -9.318 4.328 -4.480 1.00 . A A . 30 LYS H 1 1
10 14276 1 1 30 LYS HA H -11.079 4.803 -2.315 1.00 . A A . 30 LYS HA 1 1
10 14277 1 1 30 LYS HB2 H -11.648 3.411 -4.271 1.00 . A A . 30 LYS HB2 1 1
10 14278 1 1 30 LYS HB3 H -10.483 2.203 -3.730 1.00 . A A . 30 LYS HB3 1 1
10 14279 1 1 30 LYS HD2 H -13.059 0.883 -3.870 1.00 . A A . 30 LYS HD2 1 1
10 14280 1 1 30 LYS HD3 H -11.574 0.380 -3.055 1.00 . A A . 30 LYS HD3 1 1
10 14281 1 1 30 LYS HE2 H -12.809 0.231 -0.935 1.00 . A A . 30 LYS HE2 1 1
10 14282 1 1 30 LYS HE3 H -14.283 0.695 -1.770 1.00 . A A . 30 LYS HE3 1 1
10 14283 1 1 30 LYS HG2 H -11.915 2.357 -1.513 1.00 . A A . 30 LYS HG2 1 1
10 14284 1 1 30 LYS HG3 H -13.153 2.906 -2.636 1.00 . A A . 30 LYS HG3 1 1
10 14285 1 1 30 LYS HZ1 H -12.677 -1.736 -2.385 1.00 . A A . 30 LYS HZ1 1 1
10 14286 1 1 30 LYS HZ2 H -14.168 -1.308 -3.069 1.00 . A A . 30 LYS HZ2 1 1
10 14287 1 1 30 LYS HZ3 H -14.082 -1.710 -1.433 1.00 . A A . 30 LYS HZ3 1 1
10 14288 1 1 30 LYS N N -9.470 4.718 -3.590 1.00 . A A . 30 LYS N 1 1
10 14289 1 1 30 LYS NZ N -13.587 -1.238 -2.214 1.00 . A A . 30 LYS NZ 1 1
10 14290 1 1 30 LYS O O -10.150 3.515 -0.347 1.00 . A A . 30 LYS O 1 1
10 14291 1 1 31 GLU C C -6.900 3.272 0.139 1.00 . A A . 31 GLU C 1 1
10 14292 1 1 31 GLU CA C -7.741 2.246 -0.608 1.00 . A A . 31 GLU CA 1 1
10 14293 1 1 31 GLU CB C -6.864 1.101 -1.130 1.00 . A A . 31 GLU CB 1 1
10 14294 1 1 31 GLU CD C -7.663 0.205 -3.361 1.00 . A A . 31 GLU CD 1 1
10 14295 1 1 31 GLU CG C -7.644 0.016 -1.859 1.00 . A A . 31 GLU CG 1 1
10 14296 1 1 31 GLU H H -8.092 2.880 -2.601 1.00 . A A . 31 GLU H 1 1
10 14297 1 1 31 GLU HA H -8.467 1.834 0.081 1.00 . A A . 31 GLU HA 1 1
10 14298 1 1 31 GLU HB2 H -6.128 1.502 -1.813 1.00 . A A . 31 GLU HB2 1 1
10 14299 1 1 31 GLU HB3 H -6.356 0.645 -0.292 1.00 . A A . 31 GLU HB3 1 1
10 14300 1 1 31 GLU HG2 H -7.194 -0.942 -1.642 1.00 . A A . 31 GLU HG2 1 1
10 14301 1 1 31 GLU HG3 H -8.663 0.023 -1.498 1.00 . A A . 31 GLU HG3 1 1
10 14302 1 1 31 GLU N N -8.484 2.873 -1.697 1.00 . A A . 31 GLU N 1 1
10 14303 1 1 31 GLU O O -6.508 3.053 1.286 1.00 . A A . 31 GLU O 1 1
10 14304 1 1 31 GLU OE1 O -7.625 1.356 -3.825 1.00 . A A . 31 GLU OE1 1 1
10 14305 1 1 31 GLU OE2 O -7.727 -0.819 -4.086 1.00 . A A . 31 GLU OE2 1 1
10 14306 1 1 32 LEU C C -6.710 6.278 1.070 1.00 . A A . 32 LEU C 1 1
10 14307 1 1 32 LEU CA C -5.861 5.473 0.086 1.00 . A A . 32 LEU CA 1 1
10 14308 1 1 32 LEU CB C -5.307 6.394 -1.009 1.00 . A A . 32 LEU CB 1 1
10 14309 1 1 32 LEU CD1 C -2.935 6.661 -0.227 1.00 . A A . 32 LEU CD1 1 1
10 14310 1 1 32 LEU CD2 C -3.998 8.430 -1.638 1.00 . A A . 32 LEU CD2 1 1
10 14311 1 1 32 LEU CG C -4.230 7.387 -0.559 1.00 . A A . 32 LEU CG 1 1
10 14312 1 1 32 LEU H H -7.016 4.517 -1.417 1.00 . A A . 32 LEU H 1 1
10 14313 1 1 32 LEU HA H -5.038 5.025 0.620 1.00 . A A . 32 LEU HA 1 1
10 14314 1 1 32 LEU HB2 H -4.889 5.773 -1.788 1.00 . A A . 32 LEU HB2 1 1
10 14315 1 1 32 LEU HB3 H -6.129 6.955 -1.423 1.00 . A A . 32 LEU HB3 1 1
10 14316 1 1 32 LEU HD11 H -2.994 6.255 0.768 1.00 . A A . 32 LEU HD11 1 1
10 14317 1 1 32 LEU HD12 H -2.096 7.351 -0.287 1.00 . A A . 32 LEU HD12 1 1
10 14318 1 1 32 LEU HD13 H -2.785 5.861 -0.932 1.00 . A A . 32 LEU HD13 1 1
10 14319 1 1 32 LEU HD21 H -3.373 8.016 -2.411 1.00 . A A . 32 LEU HD21 1 1
10 14320 1 1 32 LEU HD22 H -3.515 9.294 -1.210 1.00 . A A . 32 LEU HD22 1 1
10 14321 1 1 32 LEU HD23 H -4.947 8.725 -2.066 1.00 . A A . 32 LEU HD23 1 1
10 14322 1 1 32 LEU HG H -4.570 7.890 0.331 1.00 . A A . 32 LEU HG 1 1
10 14323 1 1 32 LEU N N -6.656 4.401 -0.508 1.00 . A A . 32 LEU N 1 1
10 14324 1 1 32 LEU O O -6.258 6.623 2.167 1.00 . A A . 32 LEU O 1 1
10 14325 1 1 33 GLY C C -9.441 6.533 2.684 1.00 . A A . 33 GLY C 1 1
10 14326 1 1 33 GLY CA C -8.844 7.319 1.533 1.00 . A A . 33 GLY CA 1 1
10 14327 1 1 33 GLY H H -8.271 6.214 -0.178 1.00 . A A . 33 GLY H 1 1
10 14328 1 1 33 GLY HA2 H -8.291 8.154 1.938 1.00 . A A . 33 GLY HA2 1 1
10 14329 1 1 33 GLY HA3 H -9.648 7.707 0.926 1.00 . A A . 33 GLY HA3 1 1
10 14330 1 1 33 GLY N N -7.955 6.541 0.690 1.00 . A A . 33 GLY N 1 1
10 14331 1 1 33 GLY O O -9.732 7.097 3.733 1.00 . A A . 33 GLY O 1 1
10 14332 1 1 34 THR C C -9.299 4.354 4.792 1.00 . A A . 34 THR C 1 1
10 14333 1 1 34 THR CA C -10.186 4.393 3.556 1.00 . A A . 34 THR CA 1 1
10 14334 1 1 34 THR CB C -10.431 2.956 3.064 1.00 . A A . 34 THR CB 1 1
10 14335 1 1 34 THR CG2 C -11.812 2.819 2.453 1.00 . A A . 34 THR CG2 1 1
10 14336 1 1 34 THR H H -9.316 4.811 1.672 1.00 . A A . 34 THR H 1 1
10 14337 1 1 34 THR HA H -11.138 4.827 3.827 1.00 . A A . 34 THR HA 1 1
10 14338 1 1 34 THR HB H -10.363 2.286 3.910 1.00 . A A . 34 THR HB 1 1
10 14339 1 1 34 THR HG1 H -9.779 2.749 1.213 1.00 . A A . 34 THR HG1 1 1
10 14340 1 1 34 THR HG21 H -11.907 1.847 1.995 1.00 . A A . 34 THR HG21 1 1
10 14341 1 1 34 THR HG22 H -11.946 3.580 1.701 1.00 . A A . 34 THR HG22 1 1
10 14342 1 1 34 THR HG23 H -12.563 2.931 3.219 1.00 . A A . 34 THR HG23 1 1
10 14343 1 1 34 THR N N -9.603 5.225 2.513 1.00 . A A . 34 THR N 1 1
10 14344 1 1 34 THR O O -9.779 4.135 5.906 1.00 . A A . 34 THR O 1 1
10 14345 1 1 34 THR OG1 O -9.434 2.590 2.103 1.00 . A A . 34 THR OG1 1 1
10 14346 1 1 35 VAL C C -7.123 5.898 6.436 1.00 . A A . 35 VAL C 1 1
10 14347 1 1 35 VAL CA C -7.064 4.565 5.706 1.00 . A A . 35 VAL CA 1 1
10 14348 1 1 35 VAL CB C -5.619 4.295 5.213 1.00 . A A . 35 VAL CB 1 1
10 14349 1 1 35 VAL CG1 C -4.640 4.263 6.378 1.00 . A A . 35 VAL CG1 1 1
10 14350 1 1 35 VAL CG2 C -5.560 2.981 4.454 1.00 . A A . 35 VAL CG2 1 1
10 14351 1 1 35 VAL H H -7.680 4.769 3.695 1.00 . A A . 35 VAL H 1 1
10 14352 1 1 35 VAL HA H -7.349 3.780 6.388 1.00 . A A . 35 VAL HA 1 1
10 14353 1 1 35 VAL HB H -5.331 5.089 4.539 1.00 . A A . 35 VAL HB 1 1
10 14354 1 1 35 VAL HG11 H -4.800 5.122 7.007 1.00 . A A . 35 VAL HG11 1 1
10 14355 1 1 35 VAL HG12 H -3.633 4.279 5.998 1.00 . A A . 35 VAL HG12 1 1
10 14356 1 1 35 VAL HG13 H -4.790 3.361 6.953 1.00 . A A . 35 VAL HG13 1 1
10 14357 1 1 35 VAL HG21 H -5.485 2.168 5.157 1.00 . A A . 35 VAL HG21 1 1
10 14358 1 1 35 VAL HG22 H -4.699 2.975 3.803 1.00 . A A . 35 VAL HG22 1 1
10 14359 1 1 35 VAL HG23 H -6.455 2.867 3.867 1.00 . A A . 35 VAL HG23 1 1
10 14360 1 1 35 VAL N N -7.997 4.575 4.605 1.00 . A A . 35 VAL N 1 1
10 14361 1 1 35 VAL O O -7.379 5.944 7.635 1.00 . A A . 35 VAL O 1 1
10 14362 1 1 36 MET C C -8.278 8.587 6.967 1.00 . A A . 36 MET C 1 1
10 14363 1 1 36 MET CA C -6.962 8.340 6.253 1.00 . A A . 36 MET CA 1 1
10 14364 1 1 36 MET CB C -6.789 9.372 5.134 1.00 . A A . 36 MET CB 1 1
10 14365 1 1 36 MET CE C -3.553 9.973 2.599 1.00 . A A . 36 MET CE 1 1
10 14366 1 1 36 MET CG C -5.545 9.146 4.296 1.00 . A A . 36 MET CG 1 1
10 14367 1 1 36 MET H H -6.683 6.875 4.745 1.00 . A A . 36 MET H 1 1
10 14368 1 1 36 MET HA H -6.146 8.451 6.960 1.00 . A A . 36 MET HA 1 1
10 14369 1 1 36 MET HB2 H -7.651 9.327 4.483 1.00 . A A . 36 MET HB2 1 1
10 14370 1 1 36 MET HB3 H -6.728 10.360 5.572 1.00 . A A . 36 MET HB3 1 1
10 14371 1 1 36 MET HE1 H -3.522 8.894 2.662 1.00 . A A . 36 MET HE1 1 1
10 14372 1 1 36 MET HE2 H -2.724 10.388 3.149 1.00 . A A . 36 MET HE2 1 1
10 14373 1 1 36 MET HE3 H -3.485 10.275 1.563 1.00 . A A . 36 MET HE3 1 1
10 14374 1 1 36 MET HG2 H -4.727 8.910 4.958 1.00 . A A . 36 MET HG2 1 1
10 14375 1 1 36 MET HG3 H -5.726 8.307 3.637 1.00 . A A . 36 MET HG3 1 1
10 14376 1 1 36 MET N N -6.913 6.987 5.694 1.00 . A A . 36 MET N 1 1
10 14377 1 1 36 MET O O -8.319 9.204 8.028 1.00 . A A . 36 MET O 1 1
10 14378 1 1 36 MET SD S -5.087 10.571 3.297 1.00 . A A . 36 MET SD 1 1
10 14379 1 1 37 ARG C C -10.816 7.545 8.296 1.00 . A A . 37 ARG C 1 1
10 14380 1 1 37 ARG CA C -10.689 8.226 6.933 1.00 . A A . 37 ARG CA 1 1
10 14381 1 1 37 ARG CB C -11.704 7.614 5.965 1.00 . A A . 37 ARG CB 1 1
10 14382 1 1 37 ARG CD C -14.105 7.488 5.260 1.00 . A A . 37 ARG CD 1 1
10 14383 1 1 37 ARG CG C -13.149 7.733 6.416 1.00 . A A . 37 ARG CG 1 1
10 14384 1 1 37 ARG CZ C -16.509 6.982 5.009 1.00 . A A . 37 ARG CZ 1 1
10 14385 1 1 37 ARG H H -9.244 7.627 5.520 1.00 . A A . 37 ARG H 1 1
10 14386 1 1 37 ARG HA H -10.900 9.278 7.045 1.00 . A A . 37 ARG HA 1 1
10 14387 1 1 37 ARG HB2 H -11.607 8.099 5.007 1.00 . A A . 37 ARG HB2 1 1
10 14388 1 1 37 ARG HB3 H -11.477 6.564 5.845 1.00 . A A . 37 ARG HB3 1 1
10 14389 1 1 37 ARG HD2 H -13.931 8.235 4.500 1.00 . A A . 37 ARG HD2 1 1
10 14390 1 1 37 ARG HD3 H -13.905 6.509 4.854 1.00 . A A . 37 ARG HD3 1 1
10 14391 1 1 37 ARG HE H -15.704 8.046 6.504 1.00 . A A . 37 ARG HE 1 1
10 14392 1 1 37 ARG HG2 H -13.340 7.000 7.191 1.00 . A A . 37 ARG HG2 1 1
10 14393 1 1 37 ARG HG3 H -13.315 8.724 6.807 1.00 . A A . 37 ARG HG3 1 1
10 14394 1 1 37 ARG HH11 H -15.354 6.258 3.510 1.00 . A A . 37 ARG HH11 1 1
10 14395 1 1 37 ARG HH12 H -17.037 5.877 3.392 1.00 . A A . 37 ARG HH12 1 1
10 14396 1 1 37 ARG HH21 H -17.923 7.578 6.331 1.00 . A A . 37 ARG HH21 1 1
10 14397 1 1 37 ARG HH22 H -18.515 6.663 4.983 1.00 . A A . 37 ARG HH22 1 1
10 14398 1 1 37 ARG N N -9.348 8.086 6.379 1.00 . A A . 37 ARG N 1 1
10 14399 1 1 37 ARG NE N -15.503 7.550 5.675 1.00 . A A . 37 ARG NE 1 1
10 14400 1 1 37 ARG NH1 N -16.280 6.322 3.878 1.00 . A A . 37 ARG NH1 1 1
10 14401 1 1 37 ARG NH2 N -17.746 7.075 5.480 1.00 . A A . 37 ARG NH2 1 1
10 14402 1 1 37 ARG O O -11.454 8.076 9.204 1.00 . A A . 37 ARG O 1 1
10 14403 1 1 38 SER C C -9.137 5.964 10.644 1.00 . A A . 38 SER C 1 1
10 14404 1 1 38 SER CA C -10.271 5.627 9.686 1.00 . A A . 38 SER CA 1 1
10 14405 1 1 38 SER CB C -10.248 4.132 9.360 1.00 . A A . 38 SER CB 1 1
10 14406 1 1 38 SER H H -9.609 6.058 7.719 1.00 . A A . 38 SER H 1 1
10 14407 1 1 38 SER HA H -11.215 5.861 10.159 1.00 . A A . 38 SER HA 1 1
10 14408 1 1 38 SER HB2 H -9.246 3.839 9.085 1.00 . A A . 38 SER HB2 1 1
10 14409 1 1 38 SER HB3 H -10.564 3.572 10.227 1.00 . A A . 38 SER HB3 1 1
10 14410 1 1 38 SER HG H -10.626 3.883 7.450 1.00 . A A . 38 SER HG 1 1
10 14411 1 1 38 SER N N -10.179 6.393 8.446 1.00 . A A . 38 SER N 1 1
10 14412 1 1 38 SER O O -9.031 5.392 11.731 1.00 . A A . 38 SER O 1 1
10 14413 1 1 38 SER OG O -11.119 3.840 8.277 1.00 . A A . 38 SER OG 1 1
10 14414 1 1 39 LEU C C -7.392 8.708 11.615 1.00 . A A . 39 LEU C 1 1
10 14415 1 1 39 LEU CA C -7.175 7.309 11.049 1.00 . A A . 39 LEU CA 1 1
10 14416 1 1 39 LEU CB C -5.897 7.264 10.210 1.00 . A A . 39 LEU CB 1 1
10 14417 1 1 39 LEU CD1 C -4.601 5.634 11.617 1.00 . A A . 39 LEU CD1 1 1
10 14418 1 1 39 LEU CD2 C -3.410 7.205 10.064 1.00 . A A . 39 LEU CD2 1 1
10 14419 1 1 39 LEU CG C -4.602 7.022 10.987 1.00 . A A . 39 LEU CG 1 1
10 14420 1 1 39 LEU H H -8.453 7.332 9.373 1.00 . A A . 39 LEU H 1 1
10 14421 1 1 39 LEU HA H -7.085 6.611 11.868 1.00 . A A . 39 LEU HA 1 1
10 14422 1 1 39 LEU HB2 H -6.003 6.475 9.476 1.00 . A A . 39 LEU HB2 1 1
10 14423 1 1 39 LEU HB3 H -5.803 8.203 9.686 1.00 . A A . 39 LEU HB3 1 1
10 14424 1 1 39 LEU HD11 H -4.885 4.899 10.877 1.00 . A A . 39 LEU HD11 1 1
10 14425 1 1 39 LEU HD12 H -5.309 5.610 12.429 1.00 . A A . 39 LEU HD12 1 1
10 14426 1 1 39 LEU HD13 H -3.613 5.403 11.992 1.00 . A A . 39 LEU HD13 1 1
10 14427 1 1 39 LEU HD21 H -2.508 6.874 10.564 1.00 . A A . 39 LEU HD21 1 1
10 14428 1 1 39 LEU HD22 H -3.315 8.250 9.801 1.00 . A A . 39 LEU HD22 1 1
10 14429 1 1 39 LEU HD23 H -3.556 6.623 9.170 1.00 . A A . 39 LEU HD23 1 1
10 14430 1 1 39 LEU HG H -4.529 7.749 11.786 1.00 . A A . 39 LEU HG 1 1
10 14431 1 1 39 LEU N N -8.305 6.901 10.241 1.00 . A A . 39 LEU N 1 1
10 14432 1 1 39 LEU O O -7.401 8.895 12.832 1.00 . A A . 39 LEU O 1 1
10 14433 1 1 40 GLY C C -8.760 11.831 10.341 1.00 . A A . 40 GLY C 1 1
10 14434 1 1 40 GLY CA C -7.793 11.044 11.195 1.00 . A A . 40 GLY CA 1 1
10 14435 1 1 40 GLY H H -7.631 9.478 9.770 1.00 . A A . 40 GLY H 1 1
10 14436 1 1 40 GLY HA2 H -8.169 11.015 12.209 1.00 . A A . 40 GLY HA2 1 1
10 14437 1 1 40 GLY HA3 H -6.840 11.550 11.194 1.00 . A A . 40 GLY HA3 1 1
10 14438 1 1 40 GLY N N -7.599 9.681 10.736 1.00 . A A . 40 GLY N 1 1
10 14439 1 1 40 GLY O O -8.488 12.979 9.993 1.00 . A A . 40 GLY O 1 1
10 14440 1 1 41 GLN C C -10.516 11.948 7.722 1.00 . A A . 41 GLN C 1 1
10 14441 1 1 41 GLN CA C -10.932 11.816 9.186 1.00 . A A . 41 GLN CA 1 1
10 14442 1 1 41 GLN CB C -11.339 13.184 9.753 1.00 . A A . 41 GLN CB 1 1
10 14443 1 1 41 GLN CD C -12.992 15.103 9.688 1.00 . A A . 41 GLN CD 1 1
10 14444 1 1 41 GLN CG C -12.542 13.804 9.055 1.00 . A A . 41 GLN CG 1 1
10 14445 1 1 41 GLN H H -10.000 10.273 10.292 1.00 . A A . 41 GLN H 1 1
10 14446 1 1 41 GLN HA H -11.789 11.161 9.231 1.00 . A A . 41 GLN HA 1 1
10 14447 1 1 41 GLN HB2 H -11.572 13.073 10.798 1.00 . A A . 41 GLN HB2 1 1
10 14448 1 1 41 GLN HB3 H -10.507 13.859 9.651 1.00 . A A . 41 GLN HB3 1 1
10 14449 1 1 41 GLN HE21 H -11.879 16.136 8.409 1.00 . A A . 41 GLN HE21 1 1
10 14450 1 1 41 GLN HE22 H -12.765 17.066 9.556 1.00 . A A . 41 GLN HE22 1 1
10 14451 1 1 41 GLN HG2 H -12.281 13.997 8.025 1.00 . A A . 41 GLN HG2 1 1
10 14452 1 1 41 GLN HG3 H -13.358 13.102 9.088 1.00 . A A . 41 GLN HG3 1 1
10 14453 1 1 41 GLN N N -9.880 11.198 9.998 1.00 . A A . 41 GLN N 1 1
10 14454 1 1 41 GLN NE2 N -12.497 16.211 9.165 1.00 . A A . 41 GLN NE2 1 1
10 14455 1 1 41 GLN O O -9.371 12.258 7.402 1.00 . A A . 41 GLN O 1 1
10 14456 1 1 41 GLN OE1 O -13.789 15.110 10.626 1.00 . A A . 41 GLN OE1 1 1
10 14457 1 1 42 ASN C C -11.312 13.213 4.915 1.00 . A A . 42 ASN C 1 1
10 14458 1 1 42 ASN CA C -11.233 11.767 5.403 1.00 . A A . 42 ASN CA 1 1
10 14459 1 1 42 ASN CB C -12.279 10.912 4.688 1.00 . A A . 42 ASN CB 1 1
10 14460 1 1 42 ASN CG C -11.907 10.581 3.255 1.00 . A A . 42 ASN CG 1 1
10 14461 1 1 42 ASN H H -12.363 11.479 7.162 1.00 . A A . 42 ASN H 1 1
10 14462 1 1 42 ASN HA H -10.248 11.374 5.198 1.00 . A A . 42 ASN HA 1 1
10 14463 1 1 42 ASN HB2 H -12.403 9.988 5.228 1.00 . A A . 42 ASN HB2 1 1
10 14464 1 1 42 ASN HB3 H -13.215 11.441 4.684 1.00 . A A . 42 ASN HB3 1 1
10 14465 1 1 42 ASN HD21 H -12.919 12.154 2.595 1.00 . A A . 42 ASN HD21 1 1
10 14466 1 1 42 ASN HD22 H -12.135 11.205 1.387 1.00 . A A . 42 ASN HD22 1 1
10 14467 1 1 42 ASN N N -11.466 11.700 6.839 1.00 . A A . 42 ASN N 1 1
10 14468 1 1 42 ASN ND2 N -12.366 11.392 2.316 1.00 . A A . 42 ASN ND2 1 1
10 14469 1 1 42 ASN O O -12.181 13.965 5.353 1.00 . A A . 42 ASN O 1 1
10 14470 1 1 42 ASN OD1 O -11.224 9.598 2.996 1.00 . A A . 42 ASN OD1 1 1
10 14471 1 1 43 PRO C C -11.469 15.225 2.419 1.00 . A A . 43 PRO C 1 1
10 14472 1 1 43 PRO CA C -10.381 14.995 3.467 1.00 . A A . 43 PRO CA 1 1
10 14473 1 1 43 PRO CB C -9.004 15.080 2.812 1.00 . A A . 43 PRO CB 1 1
10 14474 1 1 43 PRO CD C -9.289 12.808 3.478 1.00 . A A . 43 PRO CD 1 1
10 14475 1 1 43 PRO CG C -8.681 13.682 2.417 1.00 . A A . 43 PRO CG 1 1
10 14476 1 1 43 PRO HA H -10.465 15.738 4.243 1.00 . A A . 43 PRO HA 1 1
10 14477 1 1 43 PRO HB2 H -9.052 15.725 1.944 1.00 . A A . 43 PRO HB2 1 1
10 14478 1 1 43 PRO HB3 H -8.277 15.446 3.514 1.00 . A A . 43 PRO HB3 1 1
10 14479 1 1 43 PRO HD2 H -9.663 11.894 3.042 1.00 . A A . 43 PRO HD2 1 1
10 14480 1 1 43 PRO HD3 H -8.563 12.586 4.249 1.00 . A A . 43 PRO HD3 1 1
10 14481 1 1 43 PRO HG2 H -9.116 13.465 1.450 1.00 . A A . 43 PRO HG2 1 1
10 14482 1 1 43 PRO HG3 H -7.613 13.548 2.387 1.00 . A A . 43 PRO HG3 1 1
10 14483 1 1 43 PRO N N -10.396 13.629 4.017 1.00 . A A . 43 PRO N 1 1
10 14484 1 1 43 PRO O O -12.398 14.425 2.292 1.00 . A A . 43 PRO O 1 1
10 14485 1 1 44 THR C C -12.030 15.766 -0.623 1.00 . A A . 44 THR C 1 1
10 14486 1 1 44 THR CA C -12.323 16.610 0.614 1.00 . A A . 44 THR CA 1 1
10 14487 1 1 44 THR CB C -12.317 18.098 0.216 1.00 . A A . 44 THR CB 1 1
10 14488 1 1 44 THR CG2 C -12.759 18.976 1.376 1.00 . A A . 44 THR CG2 1 1
10 14489 1 1 44 THR H H -10.591 16.926 1.804 1.00 . A A . 44 THR H 1 1
10 14490 1 1 44 THR HA H -13.303 16.355 0.986 1.00 . A A . 44 THR HA 1 1
10 14491 1 1 44 THR HB H -13.014 18.234 -0.598 1.00 . A A . 44 THR HB 1 1
10 14492 1 1 44 THR HG1 H -10.445 18.645 0.557 1.00 . A A . 44 THR HG1 1 1
10 14493 1 1 44 THR HG21 H -13.816 18.832 1.551 1.00 . A A . 44 THR HG21 1 1
10 14494 1 1 44 THR HG22 H -12.567 20.012 1.138 1.00 . A A . 44 THR HG22 1 1
10 14495 1 1 44 THR HG23 H -12.207 18.700 2.262 1.00 . A A . 44 THR HG23 1 1
10 14496 1 1 44 THR N N -11.351 16.313 1.661 1.00 . A A . 44 THR N 1 1
10 14497 1 1 44 THR O O -10.925 15.235 -0.775 1.00 . A A . 44 THR O 1 1
10 14498 1 1 44 THR OG1 O -11.009 18.493 -0.218 1.00 . A A . 44 THR OG1 1 1
10 14499 1 1 45 GLU C C -11.725 15.417 -3.572 1.00 . A A . 45 GLU C 1 1
10 14500 1 1 45 GLU CA C -12.865 14.864 -2.724 1.00 . A A . 45 GLU CA 1 1
10 14501 1 1 45 GLU CB C -14.172 14.863 -3.515 1.00 . A A . 45 GLU CB 1 1
10 14502 1 1 45 GLU CD C -16.084 15.835 -2.184 1.00 . A A . 45 GLU CD 1 1
10 14503 1 1 45 GLU CG C -15.391 14.573 -2.656 1.00 . A A . 45 GLU CG 1 1
10 14504 1 1 45 GLU H H -13.883 16.078 -1.315 1.00 . A A . 45 GLU H 1 1
10 14505 1 1 45 GLU HA H -12.628 13.847 -2.440 1.00 . A A . 45 GLU HA 1 1
10 14506 1 1 45 GLU HB2 H -14.301 15.826 -3.975 1.00 . A A . 45 GLU HB2 1 1
10 14507 1 1 45 GLU HB3 H -14.114 14.112 -4.288 1.00 . A A . 45 GLU HB3 1 1
10 14508 1 1 45 GLU HG2 H -16.094 13.985 -3.233 1.00 . A A . 45 GLU HG2 1 1
10 14509 1 1 45 GLU HG3 H -15.081 14.007 -1.794 1.00 . A A . 45 GLU HG3 1 1
10 14510 1 1 45 GLU N N -13.015 15.642 -1.502 1.00 . A A . 45 GLU N 1 1
10 14511 1 1 45 GLU O O -10.982 14.661 -4.200 1.00 . A A . 45 GLU O 1 1
10 14512 1 1 45 GLU OE1 O -15.527 16.538 -1.312 1.00 . A A . 45 GLU OE1 1 1
10 14513 1 1 45 GLU OE2 O -17.192 16.127 -2.683 1.00 . A A . 45 GLU OE2 1 1
10 14514 1 1 46 ALA C C -9.153 16.983 -3.774 1.00 . A A . 46 ALA C 1 1
10 14515 1 1 46 ALA CA C -10.517 17.385 -4.336 1.00 . A A . 46 ALA CA 1 1
10 14516 1 1 46 ALA CB C -10.683 18.901 -4.329 1.00 . A A . 46 ALA CB 1 1
10 14517 1 1 46 ALA H H -12.212 17.291 -3.079 1.00 . A A . 46 ALA H 1 1
10 14518 1 1 46 ALA HA H -10.583 17.042 -5.359 1.00 . A A . 46 ALA HA 1 1
10 14519 1 1 46 ALA HB1 H -11.661 19.158 -4.705 1.00 . A A . 46 ALA HB1 1 1
10 14520 1 1 46 ALA HB2 H -9.931 19.350 -4.958 1.00 . A A . 46 ALA HB2 1 1
10 14521 1 1 46 ALA HB3 H -10.576 19.274 -3.321 1.00 . A A . 46 ALA HB3 1 1
10 14522 1 1 46 ALA N N -11.581 16.741 -3.580 1.00 . A A . 46 ALA N 1 1
10 14523 1 1 46 ALA O O -8.253 16.608 -4.529 1.00 . A A . 46 ALA O 1 1
10 14524 1 1 47 GLU C C -7.468 15.191 -2.014 1.00 . A A . 47 GLU C 1 1
10 14525 1 1 47 GLU CA C -7.760 16.668 -1.783 1.00 . A A . 47 GLU CA 1 1
10 14526 1 1 47 GLU CB C -7.836 16.917 -0.275 1.00 . A A . 47 GLU CB 1 1
10 14527 1 1 47 GLU CD C -8.138 18.600 1.570 1.00 . A A . 47 GLU CD 1 1
10 14528 1 1 47 GLU CG C -7.850 18.383 0.103 1.00 . A A . 47 GLU CG 1 1
10 14529 1 1 47 GLU H H -9.764 17.371 -1.899 1.00 . A A . 47 GLU H 1 1
10 14530 1 1 47 GLU HA H -6.959 17.256 -2.207 1.00 . A A . 47 GLU HA 1 1
10 14531 1 1 47 GLU HB2 H -8.739 16.461 0.106 1.00 . A A . 47 GLU HB2 1 1
10 14532 1 1 47 GLU HB3 H -6.983 16.455 0.199 1.00 . A A . 47 GLU HB3 1 1
10 14533 1 1 47 GLU HG2 H -6.880 18.809 -0.121 1.00 . A A . 47 GLU HG2 1 1
10 14534 1 1 47 GLU HG3 H -8.610 18.889 -0.481 1.00 . A A . 47 GLU HG3 1 1
10 14535 1 1 47 GLU N N -9.013 17.048 -2.444 1.00 . A A . 47 GLU N 1 1
10 14536 1 1 47 GLU O O -6.327 14.798 -2.248 1.00 . A A . 47 GLU O 1 1
10 14537 1 1 47 GLU OE1 O -9.277 18.315 1.998 1.00 . A A . 47 GLU OE1 1 1
10 14538 1 1 47 GLU OE2 O -7.235 19.060 2.298 1.00 . A A . 47 GLU OE2 1 1
10 14539 1 1 48 LEU C C -7.840 12.624 -3.516 1.00 . A A . 48 LEU C 1 1
10 14540 1 1 48 LEU CA C -8.402 12.946 -2.130 1.00 . A A . 48 LEU CA 1 1
10 14541 1 1 48 LEU CB C -9.768 12.282 -1.964 1.00 . A A . 48 LEU CB 1 1
10 14542 1 1 48 LEU CD1 C -8.958 10.119 -0.989 1.00 . A A . 48 LEU CD1 1 1
10 14543 1 1 48 LEU CD2 C -11.192 10.234 -2.117 1.00 . A A . 48 LEU CD2 1 1
10 14544 1 1 48 LEU CG C -9.766 10.764 -2.106 1.00 . A A . 48 LEU CG 1 1
10 14545 1 1 48 LEU H H -9.405 14.765 -1.723 1.00 . A A . 48 LEU H 1 1
10 14546 1 1 48 LEU HA H -7.729 12.563 -1.380 1.00 . A A . 48 LEU HA 1 1
10 14547 1 1 48 LEU HB2 H -10.157 12.537 -0.985 1.00 . A A . 48 LEU HB2 1 1
10 14548 1 1 48 LEU HB3 H -10.434 12.689 -2.714 1.00 . A A . 48 LEU HB3 1 1
10 14549 1 1 48 LEU HD11 H -9.434 10.312 -0.036 1.00 . A A . 48 LEU HD11 1 1
10 14550 1 1 48 LEU HD12 H -7.958 10.530 -0.981 1.00 . A A . 48 LEU HD12 1 1
10 14551 1 1 48 LEU HD13 H -8.905 9.055 -1.155 1.00 . A A . 48 LEU HD13 1 1
10 14552 1 1 48 LEU HD21 H -11.773 10.795 -2.840 1.00 . A A . 48 LEU HD21 1 1
10 14553 1 1 48 LEU HD22 H -11.627 10.353 -1.135 1.00 . A A . 48 LEU HD22 1 1
10 14554 1 1 48 LEU HD23 H -11.186 9.194 -2.389 1.00 . A A . 48 LEU HD23 1 1
10 14555 1 1 48 LEU HG H -9.305 10.498 -3.050 1.00 . A A . 48 LEU HG 1 1
10 14556 1 1 48 LEU N N -8.519 14.382 -1.934 1.00 . A A . 48 LEU N 1 1
10 14557 1 1 48 LEU O O -6.971 11.762 -3.661 1.00 . A A . 48 LEU O 1 1
10 14558 1 1 49 GLN C C -6.520 13.730 -6.153 1.00 . A A . 49 GLN C 1 1
10 14559 1 1 49 GLN CA C -7.898 13.111 -5.901 1.00 . A A . 49 GLN CA 1 1
10 14560 1 1 49 GLN CB C -8.917 13.683 -6.888 1.00 . A A . 49 GLN CB 1 1
10 14561 1 1 49 GLN CD C -9.646 13.853 -9.306 1.00 . A A . 49 GLN CD 1 1
10 14562 1 1 49 GLN CG C -8.696 13.217 -8.316 1.00 . A A . 49 GLN CG 1 1
10 14563 1 1 49 GLN H H -9.044 13.990 -4.346 1.00 . A A . 49 GLN H 1 1
10 14564 1 1 49 GLN HA H -7.826 12.048 -6.057 1.00 . A A . 49 GLN HA 1 1
10 14565 1 1 49 GLN HB2 H -9.911 13.381 -6.581 1.00 . A A . 49 GLN HB2 1 1
10 14566 1 1 49 GLN HB3 H -8.854 14.763 -6.871 1.00 . A A . 49 GLN HB3 1 1
10 14567 1 1 49 GLN HE21 H -8.400 15.377 -9.572 1.00 . A A . 49 GLN HE21 1 1
10 14568 1 1 49 GLN HE22 H -9.861 15.425 -10.500 1.00 . A A . 49 GLN HE22 1 1
10 14569 1 1 49 GLN HG2 H -7.687 13.455 -8.602 1.00 . A A . 49 GLN HG2 1 1
10 14570 1 1 49 GLN HG3 H -8.832 12.144 -8.352 1.00 . A A . 49 GLN HG3 1 1
10 14571 1 1 49 GLN N N -8.342 13.325 -4.526 1.00 . A A . 49 GLN N 1 1
10 14572 1 1 49 GLN NE2 N -9.265 15.000 -9.843 1.00 . A A . 49 GLN NE2 1 1
10 14573 1 1 49 GLN O O -5.714 13.178 -6.899 1.00 . A A . 49 GLN O 1 1
10 14574 1 1 49 GLN OE1 O -10.719 13.314 -9.585 1.00 . A A . 49 GLN OE1 1 1
10 14575 1 1 50 ASP C C -3.830 14.702 -5.082 1.00 . A A . 50 ASP C 1 1
10 14576 1 1 50 ASP CA C -4.951 15.526 -5.699 1.00 . A A . 50 ASP CA 1 1
10 14577 1 1 50 ASP CB C -4.974 16.928 -5.094 1.00 . A A . 50 ASP CB 1 1
10 14578 1 1 50 ASP CG C -3.747 17.738 -5.463 1.00 . A A . 50 ASP CG 1 1
10 14579 1 1 50 ASP H H -6.910 15.267 -4.940 1.00 . A A . 50 ASP H 1 1
10 14580 1 1 50 ASP HA H -4.768 15.611 -6.756 1.00 . A A . 50 ASP HA 1 1
10 14581 1 1 50 ASP HB2 H -5.846 17.453 -5.458 1.00 . A A . 50 ASP HB2 1 1
10 14582 1 1 50 ASP HB3 H -5.026 16.850 -4.018 1.00 . A A . 50 ASP HB3 1 1
10 14583 1 1 50 ASP N N -6.240 14.863 -5.524 1.00 . A A . 50 ASP N 1 1
10 14584 1 1 50 ASP O O -2.680 14.779 -5.510 1.00 . A A . 50 ASP O 1 1
10 14585 1 1 50 ASP OD1 O -3.475 17.896 -6.671 1.00 . A A . 50 ASP OD1 1 1
10 14586 1 1 50 ASP OD2 O -3.061 18.234 -4.542 1.00 . A A . 50 ASP OD2 1 1
10 14587 1 1 51 MET C C -2.625 12.032 -4.425 1.00 . A A . 51 MET C 1 1
10 14588 1 1 51 MET CA C -3.189 13.039 -3.438 1.00 . A A . 51 MET CA 1 1
10 14589 1 1 51 MET CB C -3.795 12.304 -2.249 1.00 . A A . 51 MET CB 1 1
10 14590 1 1 51 MET CE C -1.351 10.522 -0.799 1.00 . A A . 51 MET CE 1 1
10 14591 1 1 51 MET CG C -3.144 12.662 -0.924 1.00 . A A . 51 MET CG 1 1
10 14592 1 1 51 MET H H -5.114 13.848 -3.801 1.00 . A A . 51 MET H 1 1
10 14593 1 1 51 MET HA H -2.385 13.675 -3.095 1.00 . A A . 51 MET HA 1 1
10 14594 1 1 51 MET HB2 H -4.846 12.535 -2.189 1.00 . A A . 51 MET HB2 1 1
10 14595 1 1 51 MET HB3 H -3.679 11.243 -2.406 1.00 . A A . 51 MET HB3 1 1
10 14596 1 1 51 MET HE1 H -2.082 10.187 -0.080 1.00 . A A . 51 MET HE1 1 1
10 14597 1 1 51 MET HE2 H -0.371 10.186 -0.497 1.00 . A A . 51 MET HE2 1 1
10 14598 1 1 51 MET HE3 H -1.582 10.112 -1.767 1.00 . A A . 51 MET HE3 1 1
10 14599 1 1 51 MET HG2 H -3.291 13.716 -0.748 1.00 . A A . 51 MET HG2 1 1
10 14600 1 1 51 MET HG3 H -3.628 12.102 -0.137 1.00 . A A . 51 MET HG3 1 1
10 14601 1 1 51 MET N N -4.175 13.882 -4.094 1.00 . A A . 51 MET N 1 1
10 14602 1 1 51 MET O O -1.415 11.838 -4.497 1.00 . A A . 51 MET O 1 1
10 14603 1 1 51 MET SD S -1.370 12.315 -0.876 1.00 . A A . 51 MET SD 1 1
10 14604 1 1 52 ILE C C -2.344 11.111 -7.333 1.00 . A A . 52 ILE C 1 1
10 14605 1 1 52 ILE CA C -3.077 10.423 -6.182 1.00 . A A . 52 ILE CA 1 1
10 14606 1 1 52 ILE CB C -4.263 9.563 -6.705 1.00 . A A . 52 ILE CB 1 1
10 14607 1 1 52 ILE CD1 C -3.287 7.269 -6.138 1.00 . A A . 52 ILE CD1 1 1
10 14608 1 1 52 ILE CG1 C -3.765 8.211 -7.223 1.00 . A A . 52 ILE CG1 1 1
10 14609 1 1 52 ILE CG2 C -5.054 10.278 -7.794 1.00 . A A . 52 ILE CG2 1 1
10 14610 1 1 52 ILE H H -4.459 11.631 -5.121 1.00 . A A . 52 ILE H 1 1
10 14611 1 1 52 ILE HA H -2.378 9.761 -5.692 1.00 . A A . 52 ILE HA 1 1
10 14612 1 1 52 ILE HB H -4.928 9.391 -5.879 1.00 . A A . 52 ILE HB 1 1
10 14613 1 1 52 ILE HD11 H -2.295 7.557 -5.816 1.00 . A A . 52 ILE HD11 1 1
10 14614 1 1 52 ILE HD12 H -3.261 6.261 -6.520 1.00 . A A . 52 ILE HD12 1 1
10 14615 1 1 52 ILE HD13 H -3.964 7.319 -5.297 1.00 . A A . 52 ILE HD13 1 1
10 14616 1 1 52 ILE HG12 H -4.569 7.721 -7.752 1.00 . A A . 52 ILE HG12 1 1
10 14617 1 1 52 ILE HG13 H -2.943 8.374 -7.906 1.00 . A A . 52 ILE HG13 1 1
10 14618 1 1 52 ILE HG21 H -4.496 10.247 -8.714 1.00 . A A . 52 ILE HG21 1 1
10 14619 1 1 52 ILE HG22 H -5.215 11.305 -7.502 1.00 . A A . 52 ILE HG22 1 1
10 14620 1 1 52 ILE HG23 H -6.008 9.788 -7.930 1.00 . A A . 52 ILE HG23 1 1
10 14621 1 1 52 ILE N N -3.505 11.412 -5.203 1.00 . A A . 52 ILE N 1 1
10 14622 1 1 52 ILE O O -1.537 10.497 -8.029 1.00 . A A . 52 ILE O 1 1
10 14623 1 1 53 ASN C C -0.530 13.529 -8.080 1.00 . A A . 53 ASN C 1 1
10 14624 1 1 53 ASN CA C -1.949 13.188 -8.528 1.00 . A A . 53 ASN CA 1 1
10 14625 1 1 53 ASN CB C -2.745 14.469 -8.812 1.00 . A A . 53 ASN CB 1 1
10 14626 1 1 53 ASN CG C -2.292 15.190 -10.071 1.00 . A A . 53 ASN CG 1 1
10 14627 1 1 53 ASN H H -3.223 12.856 -6.882 1.00 . A A . 53 ASN H 1 1
10 14628 1 1 53 ASN HA H -1.905 12.590 -9.423 1.00 . A A . 53 ASN HA 1 1
10 14629 1 1 53 ASN HB2 H -3.791 14.219 -8.924 1.00 . A A . 53 ASN HB2 1 1
10 14630 1 1 53 ASN HB3 H -2.633 15.143 -7.972 1.00 . A A . 53 ASN HB3 1 1
10 14631 1 1 53 ASN HD21 H -2.865 16.930 -9.311 1.00 . A A . 53 ASN HD21 1 1
10 14632 1 1 53 ASN HD22 H -2.172 16.988 -10.898 1.00 . A A . 53 ASN HD22 1 1
10 14633 1 1 53 ASN N N -2.598 12.406 -7.489 1.00 . A A . 53 ASN N 1 1
10 14634 1 1 53 ASN ND2 N -2.463 16.500 -10.096 1.00 . A A . 53 ASN ND2 1 1
10 14635 1 1 53 ASN O O 0.326 13.893 -8.880 1.00 . A A . 53 ASN O 1 1
10 14636 1 1 53 ASN OD1 O -1.803 14.570 -11.011 1.00 . A A . 53 ASN OD1 1 1
10 14637 1 1 54 GLU C C 1.835 12.410 -6.054 1.00 . A A . 54 GLU C 1 1
10 14638 1 1 54 GLU CA C 1.000 13.688 -6.205 1.00 . A A . 54 GLU CA 1 1
10 14639 1 1 54 GLU CB C 0.813 14.370 -4.844 1.00 . A A . 54 GLU CB 1 1
10 14640 1 1 54 GLU CD C 2.729 15.997 -5.183 1.00 . A A . 54 GLU CD 1 1
10 14641 1 1 54 GLU CG C 2.079 14.984 -4.260 1.00 . A A . 54 GLU CG 1 1
10 14642 1 1 54 GLU H H -1.043 13.133 -6.197 1.00 . A A . 54 GLU H 1 1
10 14643 1 1 54 GLU HA H 1.526 14.369 -6.865 1.00 . A A . 54 GLU HA 1 1
10 14644 1 1 54 GLU HB2 H 0.078 15.159 -4.950 1.00 . A A . 54 GLU HB2 1 1
10 14645 1 1 54 GLU HB3 H 0.438 13.641 -4.136 1.00 . A A . 54 GLU HB3 1 1
10 14646 1 1 54 GLU HG2 H 1.830 15.475 -3.334 1.00 . A A . 54 GLU HG2 1 1
10 14647 1 1 54 GLU HG3 H 2.790 14.191 -4.068 1.00 . A A . 54 GLU HG3 1 1
10 14648 1 1 54 GLU N N -0.298 13.402 -6.785 1.00 . A A . 54 GLU N 1 1
10 14649 1 1 54 GLU O O 2.977 12.452 -5.592 1.00 . A A . 54 GLU O 1 1
10 14650 1 1 54 GLU OE1 O 2.031 16.917 -5.657 1.00 . A A . 54 GLU OE1 1 1
10 14651 1 1 54 GLU OE2 O 3.948 15.880 -5.422 1.00 . A A . 54 GLU OE2 1 1
10 14652 1 1 55 VAL C C 2.119 9.295 -7.683 1.00 . A A . 55 VAL C 1 1
10 14653 1 1 55 VAL CA C 1.985 9.999 -6.336 1.00 . A A . 55 VAL CA 1 1
10 14654 1 1 55 VAL CB C 1.342 9.045 -5.290 1.00 . A A . 55 VAL CB 1 1
10 14655 1 1 55 VAL CG1 C -0.171 9.076 -5.320 1.00 . A A . 55 VAL CG1 1 1
10 14656 1 1 55 VAL CG2 C 1.818 7.623 -5.478 1.00 . A A . 55 VAL CG2 1 1
10 14657 1 1 55 VAL H H 0.367 11.285 -6.823 1.00 . A A . 55 VAL H 1 1
10 14658 1 1 55 VAL HA H 2.981 10.234 -5.991 1.00 . A A . 55 VAL HA 1 1
10 14659 1 1 55 VAL HB H 1.657 9.366 -4.309 1.00 . A A . 55 VAL HB 1 1
10 14660 1 1 55 VAL HG11 H -0.553 8.093 -5.047 1.00 . A A . 55 VAL HG11 1 1
10 14661 1 1 55 VAL HG12 H -0.514 9.338 -6.308 1.00 . A A . 55 VAL HG12 1 1
10 14662 1 1 55 VAL HG13 H -0.523 9.806 -4.608 1.00 . A A . 55 VAL HG13 1 1
10 14663 1 1 55 VAL HG21 H 0.960 6.951 -5.385 1.00 . A A . 55 VAL HG21 1 1
10 14664 1 1 55 VAL HG22 H 2.539 7.389 -4.713 1.00 . A A . 55 VAL HG22 1 1
10 14665 1 1 55 VAL HG23 H 2.263 7.512 -6.451 1.00 . A A . 55 VAL HG23 1 1
10 14666 1 1 55 VAL N N 1.269 11.270 -6.446 1.00 . A A . 55 VAL N 1 1
10 14667 1 1 55 VAL O O 3.195 8.830 -8.044 1.00 . A A . 55 VAL O 1 1
10 14668 1 1 56 ASP C C 1.741 9.430 -10.785 1.00 . A A . 56 ASP C 1 1
10 14669 1 1 56 ASP CA C 1.066 8.559 -9.733 1.00 . A A . 56 ASP CA 1 1
10 14670 1 1 56 ASP CB C -0.339 8.179 -10.183 1.00 . A A . 56 ASP CB 1 1
10 14671 1 1 56 ASP CG C -0.314 7.154 -11.284 1.00 . A A . 56 ASP CG 1 1
10 14672 1 1 56 ASP H H 0.194 9.628 -8.123 1.00 . A A . 56 ASP H 1 1
10 14673 1 1 56 ASP HA H 1.645 7.656 -9.618 1.00 . A A . 56 ASP HA 1 1
10 14674 1 1 56 ASP HB2 H -0.886 7.775 -9.342 1.00 . A A . 56 ASP HB2 1 1
10 14675 1 1 56 ASP HB3 H -0.843 9.060 -10.553 1.00 . A A . 56 ASP HB3 1 1
10 14676 1 1 56 ASP N N 1.033 9.224 -8.438 1.00 . A A . 56 ASP N 1 1
10 14677 1 1 56 ASP O O 1.139 10.354 -11.337 1.00 . A A . 56 ASP O 1 1
10 14678 1 1 56 ASP OD1 O 0.034 5.986 -11.012 1.00 . A A . 56 ASP OD1 1 1
10 14679 1 1 56 ASP OD2 O -0.642 7.497 -12.432 1.00 . A A . 56 ASP OD2 1 1
10 14680 1 1 57 ALA C C 3.488 9.418 -13.445 1.00 . A A . 57 ALA C 1 1
10 14681 1 1 57 ALA CA C 3.811 9.856 -12.016 1.00 . A A . 57 ALA CA 1 1
10 14682 1 1 57 ALA CB C 5.286 9.629 -11.716 1.00 . A A . 57 ALA CB 1 1
10 14683 1 1 57 ALA H H 3.425 8.397 -10.541 1.00 . A A . 57 ALA H 1 1
10 14684 1 1 57 ALA HA H 3.605 10.911 -11.907 1.00 . A A . 57 ALA HA 1 1
10 14685 1 1 57 ALA HB1 H 5.500 9.957 -10.706 1.00 . A A . 57 ALA HB1 1 1
10 14686 1 1 57 ALA HB2 H 5.893 10.187 -12.412 1.00 . A A . 57 ALA HB2 1 1
10 14687 1 1 57 ALA HB3 H 5.511 8.574 -11.802 1.00 . A A . 57 ALA HB3 1 1
10 14688 1 1 57 ALA N N 3.008 9.127 -11.041 1.00 . A A . 57 ALA N 1 1
10 14689 1 1 57 ALA O O 3.711 10.162 -14.401 1.00 . A A . 57 ALA O 1 1
10 14690 1 1 58 ASP C C 1.310 8.256 -15.452 1.00 . A A . 58 ASP C 1 1
10 14691 1 1 58 ASP CA C 2.597 7.646 -14.890 1.00 . A A . 58 ASP CA 1 1
10 14692 1 1 58 ASP CB C 2.480 6.113 -14.816 1.00 . A A . 58 ASP CB 1 1
10 14693 1 1 58 ASP CG C 1.703 5.617 -13.611 1.00 . A A . 58 ASP CG 1 1
10 14694 1 1 58 ASP H H 2.776 7.672 -12.774 1.00 . A A . 58 ASP H 1 1
10 14695 1 1 58 ASP HA H 3.404 7.891 -15.568 1.00 . A A . 58 ASP HA 1 1
10 14696 1 1 58 ASP HB2 H 1.981 5.761 -15.702 1.00 . A A . 58 ASP HB2 1 1
10 14697 1 1 58 ASP HB3 H 3.473 5.691 -14.776 1.00 . A A . 58 ASP HB3 1 1
10 14698 1 1 58 ASP N N 2.945 8.209 -13.581 1.00 . A A . 58 ASP N 1 1
10 14699 1 1 58 ASP O O 0.882 7.906 -16.552 1.00 . A A . 58 ASP O 1 1
10 14700 1 1 58 ASP OD1 O 2.162 5.794 -12.474 1.00 . A A . 58 ASP OD1 1 1
10 14701 1 1 58 ASP OD2 O 0.626 5.002 -13.761 1.00 . A A . 58 ASP OD2 1 1
10 14702 1 1 59 GLY C C -1.633 8.899 -15.507 1.00 . A A . 59 GLY C 1 1
10 14703 1 1 59 GLY CA C -0.502 9.838 -15.136 1.00 . A A . 59 GLY CA 1 1
10 14704 1 1 59 GLY H H 1.081 9.372 -13.813 1.00 . A A . 59 GLY H 1 1
10 14705 1 1 59 GLY HA2 H -0.839 10.485 -14.349 1.00 . A A . 59 GLY HA2 1 1
10 14706 1 1 59 GLY HA3 H -0.262 10.445 -16.000 1.00 . A A . 59 GLY HA3 1 1
10 14707 1 1 59 GLY N N 0.706 9.162 -14.695 1.00 . A A . 59 GLY N 1 1
10 14708 1 1 59 GLY O O -2.262 9.059 -16.545 1.00 . A A . 59 GLY O 1 1
10 14709 1 1 60 ASN C C -3.863 6.885 -13.671 1.00 . A A . 60 ASN C 1 1
10 14710 1 1 60 ASN CA C -2.958 6.961 -14.904 1.00 . A A . 60 ASN CA 1 1
10 14711 1 1 60 ASN CB C -2.361 5.598 -15.293 1.00 . A A . 60 ASN CB 1 1
10 14712 1 1 60 ASN CG C -2.938 4.406 -14.547 1.00 . A A . 60 ASN CG 1 1
10 14713 1 1 60 ASN H H -1.322 7.820 -13.861 1.00 . A A . 60 ASN H 1 1
10 14714 1 1 60 ASN HA H -3.541 7.331 -15.733 1.00 . A A . 60 ASN HA 1 1
10 14715 1 1 60 ASN HB2 H -2.530 5.433 -16.346 1.00 . A A . 60 ASN HB2 1 1
10 14716 1 1 60 ASN HB3 H -1.295 5.626 -15.112 1.00 . A A . 60 ASN HB3 1 1
10 14717 1 1 60 ASN HD21 H -4.302 4.143 -15.966 1.00 . A A . 60 ASN HD21 1 1
10 14718 1 1 60 ASN HD22 H -4.339 3.006 -14.663 1.00 . A A . 60 ASN HD22 1 1
10 14719 1 1 60 ASN N N -1.887 7.917 -14.668 1.00 . A A . 60 ASN N 1 1
10 14720 1 1 60 ASN ND2 N -3.968 3.796 -15.111 1.00 . A A . 60 ASN ND2 1 1
10 14721 1 1 60 ASN O O -5.008 6.445 -13.743 1.00 . A A . 60 ASN O 1 1
10 14722 1 1 60 ASN OD1 O -2.443 4.027 -13.490 1.00 . A A . 60 ASN OD1 1 1
10 14723 1 1 61 GLY C C -4.175 6.031 -10.642 1.00 . A A . 61 GLY C 1 1
10 14724 1 1 61 GLY CA C -4.094 7.389 -11.306 1.00 . A A . 61 GLY CA 1 1
10 14725 1 1 61 GLY H H -2.423 7.715 -12.562 1.00 . A A . 61 GLY H 1 1
10 14726 1 1 61 GLY HA2 H -3.612 8.078 -10.624 1.00 . A A . 61 GLY HA2 1 1
10 14727 1 1 61 GLY HA3 H -5.094 7.743 -11.508 1.00 . A A . 61 GLY HA3 1 1
10 14728 1 1 61 GLY N N -3.343 7.367 -12.549 1.00 . A A . 61 GLY N 1 1
10 14729 1 1 61 GLY O O -5.106 5.759 -9.887 1.00 . A A . 61 GLY O 1 1
10 14730 1 1 62 THR C C -1.733 3.341 -10.289 1.00 . A A . 62 THR C 1 1
10 14731 1 1 62 THR CA C -3.168 3.840 -10.361 1.00 . A A . 62 THR CA 1 1
10 14732 1 1 62 THR CB C -3.999 2.823 -11.166 1.00 . A A . 62 THR CB 1 1
10 14733 1 1 62 THR CG2 C -4.239 1.564 -10.352 1.00 . A A . 62 THR CG2 1 1
10 14734 1 1 62 THR H H -2.531 5.430 -11.593 1.00 . A A . 62 THR H 1 1
10 14735 1 1 62 THR HA H -3.575 3.896 -9.361 1.00 . A A . 62 THR HA 1 1
10 14736 1 1 62 THR HB H -3.447 2.558 -12.056 1.00 . A A . 62 THR HB 1 1
10 14737 1 1 62 THR HG1 H -5.366 4.245 -11.103 1.00 . A A . 62 THR HG1 1 1
10 14738 1 1 62 THR HG21 H -3.296 1.062 -10.177 1.00 . A A . 62 THR HG21 1 1
10 14739 1 1 62 THR HG22 H -4.905 0.907 -10.886 1.00 . A A . 62 THR HG22 1 1
10 14740 1 1 62 THR HG23 H -4.681 1.830 -9.404 1.00 . A A . 62 THR HG23 1 1
10 14741 1 1 62 THR N N -3.217 5.171 -10.945 1.00 . A A . 62 THR N 1 1
10 14742 1 1 62 THR O O -0.906 3.659 -11.150 1.00 . A A . 62 THR O 1 1
10 14743 1 1 62 THR OG1 O -5.257 3.393 -11.550 1.00 . A A . 62 THR OG1 1 1
10 14744 1 1 63 ILE C C -0.183 0.497 -8.989 1.00 . A A . 63 ILE C 1 1
10 14745 1 1 63 ILE CA C -0.106 2.010 -9.091 1.00 . A A . 63 ILE CA 1 1
10 14746 1 1 63 ILE CB C 0.614 2.612 -7.859 1.00 . A A . 63 ILE CB 1 1
10 14747 1 1 63 ILE CD1 C 2.489 4.337 -7.523 1.00 . A A . 63 ILE CD1 1 1
10 14748 1 1 63 ILE CG1 C 1.197 3.985 -8.231 1.00 . A A . 63 ILE CG1 1 1
10 14749 1 1 63 ILE CG2 C 1.694 1.678 -7.312 1.00 . A A . 63 ILE CG2 1 1
10 14750 1 1 63 ILE H H -2.129 2.343 -8.606 1.00 . A A . 63 ILE H 1 1
10 14751 1 1 63 ILE HA H 0.467 2.263 -9.971 1.00 . A A . 63 ILE HA 1 1
10 14752 1 1 63 ILE HB H -0.125 2.749 -7.083 1.00 . A A . 63 ILE HB 1 1
10 14753 1 1 63 ILE HD11 H 2.416 4.065 -6.472 1.00 . A A . 63 ILE HD11 1 1
10 14754 1 1 63 ILE HD12 H 2.664 5.398 -7.603 1.00 . A A . 63 ILE HD12 1 1
10 14755 1 1 63 ILE HD13 H 3.308 3.801 -7.975 1.00 . A A . 63 ILE HD13 1 1
10 14756 1 1 63 ILE HG12 H 1.390 4.002 -9.292 1.00 . A A . 63 ILE HG12 1 1
10 14757 1 1 63 ILE HG13 H 0.470 4.753 -7.999 1.00 . A A . 63 ILE HG13 1 1
10 14758 1 1 63 ILE HG21 H 2.532 1.654 -7.994 1.00 . A A . 63 ILE HG21 1 1
10 14759 1 1 63 ILE HG22 H 1.294 0.680 -7.204 1.00 . A A . 63 ILE HG22 1 1
10 14760 1 1 63 ILE HG23 H 2.026 2.044 -6.348 1.00 . A A . 63 ILE HG23 1 1
10 14761 1 1 63 ILE N N -1.434 2.564 -9.261 1.00 . A A . 63 ILE N 1 1
10 14762 1 1 63 ILE O O -0.712 -0.055 -8.017 1.00 . A A . 63 ILE O 1 1
10 14763 1 1 64 ASP C C 1.474 -2.155 -9.271 1.00 . A A . 64 ASP C 1 1
10 14764 1 1 64 ASP CA C 0.302 -1.615 -10.085 1.00 . A A . 64 ASP CA 1 1
10 14765 1 1 64 ASP CB C 0.420 -2.077 -11.541 1.00 . A A . 64 ASP CB 1 1
10 14766 1 1 64 ASP CG C -0.343 -3.358 -11.814 1.00 . A A . 64 ASP CG 1 1
10 14767 1 1 64 ASP H H 0.624 0.346 -10.815 1.00 . A A . 64 ASP H 1 1
10 14768 1 1 64 ASP HA H -0.625 -1.980 -9.665 1.00 . A A . 64 ASP HA 1 1
10 14769 1 1 64 ASP HB2 H 0.032 -1.306 -12.191 1.00 . A A . 64 ASP HB2 1 1
10 14770 1 1 64 ASP HB3 H 1.460 -2.242 -11.774 1.00 . A A . 64 ASP HB3 1 1
10 14771 1 1 64 ASP N N 0.286 -0.164 -10.033 1.00 . A A . 64 ASP N 1 1
10 14772 1 1 64 ASP O O 2.224 -1.386 -8.664 1.00 . A A . 64 ASP O 1 1
10 14773 1 1 64 ASP OD1 O 0.046 -4.412 -11.277 1.00 . A A . 64 ASP OD1 1 1
10 14774 1 1 64 ASP OD2 O -1.339 -3.308 -12.569 1.00 . A A . 64 ASP OD2 1 1
10 14775 1 1 65 PHE C C 4.101 -3.579 -8.982 1.00 . A A . 65 PHE C 1 1
10 14776 1 1 65 PHE CA C 2.726 -4.121 -8.554 1.00 . A A . 65 PHE CA 1 1
10 14777 1 1 65 PHE CB C 2.655 -5.640 -8.737 1.00 . A A . 65 PHE CB 1 1
10 14778 1 1 65 PHE CD1 C 0.225 -6.282 -8.613 1.00 . A A . 65 PHE CD1 1 1
10 14779 1 1 65 PHE CD2 C 1.658 -6.879 -6.803 1.00 . A A . 65 PHE CD2 1 1
10 14780 1 1 65 PHE CE1 C -0.842 -6.877 -7.966 1.00 . A A . 65 PHE CE1 1 1
10 14781 1 1 65 PHE CE2 C 0.593 -7.474 -6.154 1.00 . A A . 65 PHE CE2 1 1
10 14782 1 1 65 PHE CG C 1.487 -6.278 -8.038 1.00 . A A . 65 PHE CG 1 1
10 14783 1 1 65 PHE CZ C -0.657 -7.470 -6.735 1.00 . A A . 65 PHE CZ 1 1
10 14784 1 1 65 PHE H H 1.029 -4.022 -9.832 1.00 . A A . 65 PHE H 1 1
10 14785 1 1 65 PHE HA H 2.589 -3.889 -7.509 1.00 . A A . 65 PHE HA 1 1
10 14786 1 1 65 PHE HB2 H 2.576 -5.870 -9.790 1.00 . A A . 65 PHE HB2 1 1
10 14787 1 1 65 PHE HB3 H 3.558 -6.082 -8.344 1.00 . A A . 65 PHE HB3 1 1
10 14788 1 1 65 PHE HD1 H 0.078 -5.810 -9.579 1.00 . A A . 65 PHE HD1 1 1
10 14789 1 1 65 PHE HD2 H 2.635 -6.881 -6.347 1.00 . A A . 65 PHE HD2 1 1
10 14790 1 1 65 PHE HE1 H -1.821 -6.874 -8.424 1.00 . A A . 65 PHE HE1 1 1
10 14791 1 1 65 PHE HE2 H 0.745 -7.937 -5.189 1.00 . A A . 65 PHE HE2 1 1
10 14792 1 1 65 PHE HZ H -1.491 -7.933 -6.224 1.00 . A A . 65 PHE HZ 1 1
10 14793 1 1 65 PHE N N 1.646 -3.470 -9.291 1.00 . A A . 65 PHE N 1 1
10 14794 1 1 65 PHE O O 4.881 -3.161 -8.126 1.00 . A A . 65 PHE O 1 1
10 14795 1 1 66 PRO C C 5.955 -1.605 -10.365 1.00 . A A . 66 PRO C 1 1
10 14796 1 1 66 PRO CA C 5.726 -3.061 -10.785 1.00 . A A . 66 PRO CA 1 1
10 14797 1 1 66 PRO CB C 5.607 -3.160 -12.314 1.00 . A A . 66 PRO CB 1 1
10 14798 1 1 66 PRO CD C 3.631 -4.132 -11.402 1.00 . A A . 66 PRO CD 1 1
10 14799 1 1 66 PRO CG C 4.167 -3.408 -12.598 1.00 . A A . 66 PRO CG 1 1
10 14800 1 1 66 PRO HA H 6.556 -3.664 -10.446 1.00 . A A . 66 PRO HA 1 1
10 14801 1 1 66 PRO HB2 H 5.934 -2.230 -12.763 1.00 . A A . 66 PRO HB2 1 1
10 14802 1 1 66 PRO HB3 H 6.205 -3.979 -12.680 1.00 . A A . 66 PRO HB3 1 1
10 14803 1 1 66 PRO HD2 H 2.582 -3.912 -11.266 1.00 . A A . 66 PRO HD2 1 1
10 14804 1 1 66 PRO HD3 H 3.790 -5.198 -11.501 1.00 . A A . 66 PRO HD3 1 1
10 14805 1 1 66 PRO HG2 H 3.649 -2.466 -12.734 1.00 . A A . 66 PRO HG2 1 1
10 14806 1 1 66 PRO HG3 H 4.063 -4.027 -13.475 1.00 . A A . 66 PRO HG3 1 1
10 14807 1 1 66 PRO N N 4.438 -3.584 -10.296 1.00 . A A . 66 PRO N 1 1
10 14808 1 1 66 PRO O O 7.081 -1.207 -10.053 1.00 . A A . 66 PRO O 1 1
10 14809 1 1 67 GLU C C 5.268 0.699 -8.470 1.00 . A A . 67 GLU C 1 1
10 14810 1 1 67 GLU CA C 4.951 0.575 -9.955 1.00 . A A . 67 GLU CA 1 1
10 14811 1 1 67 GLU CB C 3.623 1.285 -10.236 1.00 . A A . 67 GLU CB 1 1
10 14812 1 1 67 GLU CD C 1.902 2.039 -11.886 1.00 . A A . 67 GLU CD 1 1
10 14813 1 1 67 GLU CG C 3.306 1.506 -11.705 1.00 . A A . 67 GLU CG 1 1
10 14814 1 1 67 GLU H H 4.005 -1.210 -10.554 1.00 . A A . 67 GLU H 1 1
10 14815 1 1 67 GLU HA H 5.736 1.040 -10.530 1.00 . A A . 67 GLU HA 1 1
10 14816 1 1 67 GLU HB2 H 2.822 0.695 -9.809 1.00 . A A . 67 GLU HB2 1 1
10 14817 1 1 67 GLU HB3 H 3.639 2.249 -9.752 1.00 . A A . 67 GLU HB3 1 1
10 14818 1 1 67 GLU HG2 H 4.005 2.219 -12.119 1.00 . A A . 67 GLU HG2 1 1
10 14819 1 1 67 GLU HG3 H 3.394 0.565 -12.227 1.00 . A A . 67 GLU HG3 1 1
10 14820 1 1 67 GLU N N 4.878 -0.828 -10.334 1.00 . A A . 67 GLU N 1 1
10 14821 1 1 67 GLU O O 6.050 1.553 -8.058 1.00 . A A . 67 GLU O 1 1
10 14822 1 1 67 GLU OE1 O 1.688 3.261 -11.696 1.00 . A A . 67 GLU OE1 1 1
10 14823 1 1 67 GLU OE2 O 0.999 1.246 -12.192 1.00 . A A . 67 GLU OE2 1 1
10 14824 1 1 68 PHE C C 6.309 -0.397 -5.849 1.00 . A A . 68 PHE C 1 1
10 14825 1 1 68 PHE CA C 4.843 -0.197 -6.226 1.00 . A A . 68 PHE CA 1 1
10 14826 1 1 68 PHE CB C 3.974 -1.297 -5.600 1.00 . A A . 68 PHE CB 1 1
10 14827 1 1 68 PHE CD1 C 3.295 -0.285 -3.408 1.00 . A A . 68 PHE CD1 1 1
10 14828 1 1 68 PHE CD2 C 4.615 -2.270 -3.374 1.00 . A A . 68 PHE CD2 1 1
10 14829 1 1 68 PHE CE1 C 3.275 -0.270 -2.024 1.00 . A A . 68 PHE CE1 1 1
10 14830 1 1 68 PHE CE2 C 4.600 -2.261 -1.992 1.00 . A A . 68 PHE CE2 1 1
10 14831 1 1 68 PHE CG C 3.962 -1.283 -4.097 1.00 . A A . 68 PHE CG 1 1
10 14832 1 1 68 PHE CZ C 3.929 -1.260 -1.317 1.00 . A A . 68 PHE CZ 1 1
10 14833 1 1 68 PHE H H 4.082 -0.865 -8.089 1.00 . A A . 68 PHE H 1 1
10 14834 1 1 68 PHE HA H 4.518 0.763 -5.848 1.00 . A A . 68 PHE HA 1 1
10 14835 1 1 68 PHE HB2 H 2.958 -1.173 -5.935 1.00 . A A . 68 PHE HB2 1 1
10 14836 1 1 68 PHE HB3 H 4.336 -2.263 -5.920 1.00 . A A . 68 PHE HB3 1 1
10 14837 1 1 68 PHE HD1 H 2.782 0.490 -3.958 1.00 . A A . 68 PHE HD1 1 1
10 14838 1 1 68 PHE HD2 H 5.139 -3.054 -3.902 1.00 . A A . 68 PHE HD2 1 1
10 14839 1 1 68 PHE HE1 H 2.751 0.513 -1.499 1.00 . A A . 68 PHE HE1 1 1
10 14840 1 1 68 PHE HE2 H 5.108 -3.034 -1.439 1.00 . A A . 68 PHE HE2 1 1
10 14841 1 1 68 PHE HZ H 3.914 -1.249 -0.240 1.00 . A A . 68 PHE HZ 1 1
10 14842 1 1 68 PHE N N 4.666 -0.186 -7.678 1.00 . A A . 68 PHE N 1 1
10 14843 1 1 68 PHE O O 6.809 0.224 -4.908 1.00 . A A . 68 PHE O 1 1
10 14844 1 1 69 LEU C C 9.247 -0.305 -6.578 1.00 . A A . 69 LEU C 1 1
10 14845 1 1 69 LEU CA C 8.399 -1.547 -6.346 1.00 . A A . 69 LEU CA 1 1
10 14846 1 1 69 LEU CB C 8.885 -2.679 -7.251 1.00 . A A . 69 LEU CB 1 1
10 14847 1 1 69 LEU CD1 C 8.642 -5.018 -8.100 1.00 . A A . 69 LEU CD1 1 1
10 14848 1 1 69 LEU CD2 C 8.512 -4.567 -5.641 1.00 . A A . 69 LEU CD2 1 1
10 14849 1 1 69 LEU CG C 8.200 -4.030 -7.031 1.00 . A A . 69 LEU CG 1 1
10 14850 1 1 69 LEU H H 6.533 -1.720 -7.331 1.00 . A A . 69 LEU H 1 1
10 14851 1 1 69 LEU HA H 8.502 -1.851 -5.314 1.00 . A A . 69 LEU HA 1 1
10 14852 1 1 69 LEU HB2 H 8.723 -2.380 -8.274 1.00 . A A . 69 LEU HB2 1 1
10 14853 1 1 69 LEU HB3 H 9.947 -2.809 -7.095 1.00 . A A . 69 LEU HB3 1 1
10 14854 1 1 69 LEU HD11 H 8.015 -5.900 -8.059 1.00 . A A . 69 LEU HD11 1 1
10 14855 1 1 69 LEU HD12 H 9.672 -5.303 -7.924 1.00 . A A . 69 LEU HD12 1 1
10 14856 1 1 69 LEU HD13 H 8.558 -4.560 -9.075 1.00 . A A . 69 LEU HD13 1 1
10 14857 1 1 69 LEU HD21 H 9.574 -4.728 -5.549 1.00 . A A . 69 LEU HD21 1 1
10 14858 1 1 69 LEU HD22 H 7.990 -5.497 -5.492 1.00 . A A . 69 LEU HD22 1 1
10 14859 1 1 69 LEU HD23 H 8.191 -3.850 -4.900 1.00 . A A . 69 LEU HD23 1 1
10 14860 1 1 69 LEU HG H 7.132 -3.904 -7.113 1.00 . A A . 69 LEU HG 1 1
10 14861 1 1 69 LEU N N 6.989 -1.260 -6.594 1.00 . A A . 69 LEU N 1 1
10 14862 1 1 69 LEU O O 10.213 -0.054 -5.869 1.00 . A A . 69 LEU O 1 1
10 14863 1 1 70 THR C C 9.195 2.841 -6.985 1.00 . A A . 70 THR C 1 1
10 14864 1 1 70 THR CA C 9.579 1.683 -7.916 1.00 . A A . 70 THR CA 1 1
10 14865 1 1 70 THR CB C 9.299 2.064 -9.376 1.00 . A A . 70 THR CB 1 1
10 14866 1 1 70 THR CG2 C 10.244 3.155 -9.847 1.00 . A A . 70 THR CG2 1 1
10 14867 1 1 70 THR H H 8.065 0.227 -8.089 1.00 . A A . 70 THR H 1 1
10 14868 1 1 70 THR HA H 10.634 1.484 -7.812 1.00 . A A . 70 THR HA 1 1
10 14869 1 1 70 THR HB H 8.283 2.424 -9.454 1.00 . A A . 70 THR HB 1 1
10 14870 1 1 70 THR HG1 H 9.303 0.110 -9.683 1.00 . A A . 70 THR HG1 1 1
10 14871 1 1 70 THR HG21 H 11.265 2.832 -9.712 1.00 . A A . 70 THR HG21 1 1
10 14872 1 1 70 THR HG22 H 10.072 4.054 -9.275 1.00 . A A . 70 THR HG22 1 1
10 14873 1 1 70 THR HG23 H 10.066 3.352 -10.895 1.00 . A A . 70 THR HG23 1 1
10 14874 1 1 70 THR N N 8.863 0.473 -7.574 1.00 . A A . 70 THR N 1 1
10 14875 1 1 70 THR O O 10.051 3.625 -6.570 1.00 . A A . 70 THR O 1 1
10 14876 1 1 70 THR OG1 O 9.448 0.904 -10.211 1.00 . A A . 70 THR OG1 1 1
10 14877 1 1 71 MET C C 7.979 3.906 -4.376 1.00 . A A . 71 MET C 1 1
10 14878 1 1 71 MET CA C 7.377 3.971 -5.784 1.00 . A A . 71 MET CA 1 1
10 14879 1 1 71 MET CB C 5.843 3.866 -5.707 1.00 . A A . 71 MET CB 1 1
10 14880 1 1 71 MET CE C 4.724 6.737 -2.897 1.00 . A A . 71 MET CE 1 1
10 14881 1 1 71 MET CG C 5.217 4.534 -4.483 1.00 . A A . 71 MET CG 1 1
10 14882 1 1 71 MET H H 7.281 2.252 -7.026 1.00 . A A . 71 MET H 1 1
10 14883 1 1 71 MET HA H 7.638 4.920 -6.222 1.00 . A A . 71 MET HA 1 1
10 14884 1 1 71 MET HB2 H 5.418 4.317 -6.588 1.00 . A A . 71 MET HB2 1 1
10 14885 1 1 71 MET HB3 H 5.572 2.821 -5.693 1.00 . A A . 71 MET HB3 1 1
10 14886 1 1 71 MET HE1 H 5.597 6.581 -2.284 1.00 . A A . 71 MET HE1 1 1
10 14887 1 1 71 MET HE2 H 3.918 6.105 -2.549 1.00 . A A . 71 MET HE2 1 1
10 14888 1 1 71 MET HE3 H 4.416 7.770 -2.836 1.00 . A A . 71 MET HE3 1 1
10 14889 1 1 71 MET HG2 H 4.221 4.153 -4.358 1.00 . A A . 71 MET HG2 1 1
10 14890 1 1 71 MET HG3 H 5.798 4.280 -3.609 1.00 . A A . 71 MET HG3 1 1
10 14891 1 1 71 MET N N 7.905 2.920 -6.657 1.00 . A A . 71 MET N 1 1
10 14892 1 1 71 MET O O 8.553 4.883 -3.895 1.00 . A A . 71 MET O 1 1
10 14893 1 1 71 MET SD S 5.118 6.330 -4.599 1.00 . A A . 71 MET SD 1 1
10 14894 1 1 72 MET C C 9.898 2.577 -2.289 1.00 . A A . 72 MET C 1 1
10 14895 1 1 72 MET CA C 8.377 2.593 -2.365 1.00 . A A . 72 MET CA 1 1
10 14896 1 1 72 MET CB C 7.807 1.320 -1.731 1.00 . A A . 72 MET CB 1 1
10 14897 1 1 72 MET CE C 4.377 3.070 -0.114 1.00 . A A . 72 MET CE 1 1
10 14898 1 1 72 MET CG C 6.636 1.590 -0.796 1.00 . A A . 72 MET CG 1 1
10 14899 1 1 72 MET H H 7.467 1.978 -4.186 1.00 . A A . 72 MET H 1 1
10 14900 1 1 72 MET HA H 8.024 3.441 -1.800 1.00 . A A . 72 MET HA 1 1
10 14901 1 1 72 MET HB2 H 7.481 0.652 -2.512 1.00 . A A . 72 MET HB2 1 1
10 14902 1 1 72 MET HB3 H 8.585 0.839 -1.164 1.00 . A A . 72 MET HB3 1 1
10 14903 1 1 72 MET HE1 H 3.516 3.647 -0.427 1.00 . A A . 72 MET HE1 1 1
10 14904 1 1 72 MET HE2 H 4.995 3.673 0.538 1.00 . A A . 72 MET HE2 1 1
10 14905 1 1 72 MET HE3 H 4.045 2.194 0.421 1.00 . A A . 72 MET HE3 1 1
10 14906 1 1 72 MET HG2 H 6.213 0.639 -0.496 1.00 . A A . 72 MET HG2 1 1
10 14907 1 1 72 MET HG3 H 7.001 2.110 0.078 1.00 . A A . 72 MET HG3 1 1
10 14908 1 1 72 MET N N 7.881 2.749 -3.734 1.00 . A A . 72 MET N 1 1
10 14909 1 1 72 MET O O 10.472 2.540 -1.199 1.00 . A A . 72 MET O 1 1
10 14910 1 1 72 MET SD S 5.326 2.579 -1.552 1.00 . A A . 72 MET SD 1 1
10 14911 1 1 73 ALA C C 12.526 4.019 -3.739 1.00 . A A . 73 ALA C 1 1
10 14912 1 1 73 ALA CA C 12.006 2.609 -3.476 1.00 . A A . 73 ALA CA 1 1
10 14913 1 1 73 ALA CB C 12.510 1.652 -4.540 1.00 . A A . 73 ALA CB 1 1
10 14914 1 1 73 ALA H H 10.051 2.630 -4.276 1.00 . A A . 73 ALA H 1 1
10 14915 1 1 73 ALA HA H 12.364 2.268 -2.517 1.00 . A A . 73 ALA HA 1 1
10 14916 1 1 73 ALA HB1 H 12.055 1.898 -5.483 1.00 . A A . 73 ALA HB1 1 1
10 14917 1 1 73 ALA HB2 H 12.257 0.639 -4.270 1.00 . A A . 73 ALA HB2 1 1
10 14918 1 1 73 ALA HB3 H 13.581 1.740 -4.627 1.00 . A A . 73 ALA HB3 1 1
10 14919 1 1 73 ALA N N 10.555 2.607 -3.436 1.00 . A A . 73 ALA N 1 1
10 14920 1 1 73 ALA O O 13.734 4.240 -3.849 1.00 . A A . 73 ALA O 1 1
10 14921 1 1 74 ARG C C 11.420 7.288 -3.005 1.00 . A A . 74 ARG C 1 1
10 14922 1 1 74 ARG CA C 11.971 6.360 -4.086 1.00 . A A . 74 ARG CA 1 1
10 14923 1 1 74 ARG CB C 11.425 6.781 -5.457 1.00 . A A . 74 ARG CB 1 1
10 14924 1 1 74 ARG CD C 12.927 8.798 -5.653 1.00 . A A . 74 ARG CD 1 1
10 14925 1 1 74 ARG CG C 12.424 7.533 -6.328 1.00 . A A . 74 ARG CG 1 1
10 14926 1 1 74 ARG CZ C 11.769 10.976 -5.846 1.00 . A A . 74 ARG CZ 1 1
10 14927 1 1 74 ARG H H 10.661 4.741 -3.697 1.00 . A A . 74 ARG H 1 1
10 14928 1 1 74 ARG HA H 13.048 6.425 -4.097 1.00 . A A . 74 ARG HA 1 1
10 14929 1 1 74 ARG HB2 H 11.120 5.893 -5.992 1.00 . A A . 74 ARG HB2 1 1
10 14930 1 1 74 ARG HB3 H 10.563 7.410 -5.307 1.00 . A A . 74 ARG HB3 1 1
10 14931 1 1 74 ARG HD2 H 13.415 8.528 -4.733 1.00 . A A . 74 ARG HD2 1 1
10 14932 1 1 74 ARG HD3 H 13.636 9.280 -6.312 1.00 . A A . 74 ARG HD3 1 1
10 14933 1 1 74 ARG HE H 11.107 9.403 -4.789 1.00 . A A . 74 ARG HE 1 1
10 14934 1 1 74 ARG HG2 H 13.263 6.892 -6.544 1.00 . A A . 74 ARG HG2 1 1
10 14935 1 1 74 ARG HG3 H 11.938 7.807 -7.251 1.00 . A A . 74 ARG HG3 1 1
10 14936 1 1 74 ARG HH11 H 13.575 10.903 -6.758 1.00 . A A . 74 ARG HH11 1 1
10 14937 1 1 74 ARG HH12 H 12.709 12.388 -6.962 1.00 . A A . 74 ARG HH12 1 1
10 14938 1 1 74 ARG HH21 H 9.965 11.384 -5.018 1.00 . A A . 74 ARG HH21 1 1
10 14939 1 1 74 ARG HH22 H 10.664 12.676 -5.948 1.00 . A A . 74 ARG HH22 1 1
10 14940 1 1 74 ARG N N 11.607 4.973 -3.821 1.00 . A A . 74 ARG N 1 1
10 14941 1 1 74 ARG NE N 11.838 9.735 -5.363 1.00 . A A . 74 ARG NE 1 1
10 14942 1 1 74 ARG NH1 N 12.768 11.463 -6.575 1.00 . A A . 74 ARG NH1 1 1
10 14943 1 1 74 ARG NH2 N 10.717 11.738 -5.580 1.00 . A A . 74 ARG NH2 1 1
10 14944 1 1 74 ARG O O 10.419 7.974 -3.215 1.00 . A A . 74 ARG O 1 1
10 14945 1 1 75 LYS C C 12.227 9.577 -0.905 1.00 . A A . 75 LYS C 1 1
10 14946 1 1 75 LYS CA C 11.647 8.180 -0.757 1.00 . A A . 75 LYS CA 1 1
10 14947 1 1 75 LYS CB C 12.068 7.597 0.589 1.00 . A A . 75 LYS CB 1 1
10 14948 1 1 75 LYS CD C 13.877 6.472 1.923 1.00 . A A . 75 LYS CD 1 1
10 14949 1 1 75 LYS CE C 15.243 5.813 1.836 1.00 . A A . 75 LYS CE 1 1
10 14950 1 1 75 LYS CG C 13.528 7.188 0.630 1.00 . A A . 75 LYS CG 1 1
10 14951 1 1 75 LYS H H 12.882 6.774 -1.742 1.00 . A A . 75 LYS H 1 1
10 14952 1 1 75 LYS HA H 10.567 8.247 -0.794 1.00 . A A . 75 LYS HA 1 1
10 14953 1 1 75 LYS HB2 H 11.902 8.338 1.358 1.00 . A A . 75 LYS HB2 1 1
10 14954 1 1 75 LYS HB3 H 11.464 6.732 0.804 1.00 . A A . 75 LYS HB3 1 1
10 14955 1 1 75 LYS HD2 H 13.884 7.189 2.730 1.00 . A A . 75 LYS HD2 1 1
10 14956 1 1 75 LYS HD3 H 13.134 5.718 2.115 1.00 . A A . 75 LYS HD3 1 1
10 14957 1 1 75 LYS HE2 H 15.932 6.496 1.365 1.00 . A A . 75 LYS HE2 1 1
10 14958 1 1 75 LYS HE3 H 15.584 5.589 2.837 1.00 . A A . 75 LYS HE3 1 1
10 14959 1 1 75 LYS HG2 H 13.726 6.530 -0.200 1.00 . A A . 75 LYS HG2 1 1
10 14960 1 1 75 LYS HG3 H 14.140 8.074 0.543 1.00 . A A . 75 LYS HG3 1 1
10 14961 1 1 75 LYS HZ1 H 15.985 3.929 1.328 1.00 . A A . 75 LYS HZ1 1 1
10 14962 1 1 75 LYS HZ2 H 15.290 4.754 0.033 1.00 . A A . 75 LYS HZ2 1 1
10 14963 1 1 75 LYS HZ3 H 14.306 4.056 1.211 1.00 . A A . 75 LYS HZ3 1 1
10 14964 1 1 75 LYS N N 12.081 7.324 -1.855 1.00 . A A . 75 LYS N 1 1
10 14965 1 1 75 LYS NZ N 15.202 4.552 1.046 1.00 . A A . 75 LYS NZ 1 1
10 14966 1 1 75 LYS O O 13.112 9.809 -1.729 1.00 . A A . 75 LYS O 1 1
10 14967 1 1 76 MET C C 13.339 12.099 0.852 1.00 . A A . 76 MET C 1 1
10 14968 1 1 76 MET CA C 12.200 11.868 -0.133 1.00 . A A . 76 MET CA 1 1
10 14969 1 1 76 MET CB C 11.043 12.814 0.158 1.00 . A A . 76 MET CB 1 1
10 14970 1 1 76 MET CE C 9.102 15.325 0.297 1.00 . A A . 76 MET CE 1 1
10 14971 1 1 76 MET CG C 10.306 13.247 -1.094 1.00 . A A . 76 MET CG 1 1
10 14972 1 1 76 MET H H 11.052 10.237 0.561 1.00 . A A . 76 MET H 1 1
10 14973 1 1 76 MET HA H 12.560 12.060 -1.133 1.00 . A A . 76 MET HA 1 1
10 14974 1 1 76 MET HB2 H 10.343 12.319 0.813 1.00 . A A . 76 MET HB2 1 1
10 14975 1 1 76 MET HB3 H 11.426 13.693 0.652 1.00 . A A . 76 MET HB3 1 1
10 14976 1 1 76 MET HE1 H 9.540 14.967 1.216 1.00 . A A . 76 MET HE1 1 1
10 14977 1 1 76 MET HE2 H 8.212 15.890 0.518 1.00 . A A . 76 MET HE2 1 1
10 14978 1 1 76 MET HE3 H 9.814 15.956 -0.214 1.00 . A A . 76 MET HE3 1 1
10 14979 1 1 76 MET HG2 H 10.893 13.997 -1.597 1.00 . A A . 76 MET HG2 1 1
10 14980 1 1 76 MET HG3 H 10.192 12.395 -1.741 1.00 . A A . 76 MET HG3 1 1
10 14981 1 1 76 MET N N 11.737 10.494 -0.092 1.00 . A A . 76 MET N 1 1
10 14982 1 1 76 MET O O 13.477 11.370 1.834 1.00 . A A . 76 MET O 1 1
10 14983 1 1 76 MET SD S 8.681 13.932 -0.746 1.00 . A A . 76 MET SD 1 1
10 14984 1 1 77 LYS C C 14.964 14.639 2.362 1.00 . A A . 77 LYS C 1 1
10 14985 1 1 77 LYS CA C 15.280 13.459 1.443 1.00 . A A . 77 LYS CA 1 1
10 14986 1 1 77 LYS CB C 16.506 13.779 0.583 1.00 . A A . 77 LYS CB 1 1
10 14987 1 1 77 LYS CD C 17.775 13.009 -1.447 1.00 . A A . 77 LYS CD 1 1
10 14988 1 1 77 LYS CE C 18.060 11.823 -2.355 1.00 . A A . 77 LYS CE 1 1
10 14989 1 1 77 LYS CG C 17.026 12.579 -0.194 1.00 . A A . 77 LYS CG 1 1
10 14990 1 1 77 LYS H H 13.960 13.682 -0.203 1.00 . A A . 77 LYS H 1 1
10 14991 1 1 77 LYS HA H 15.497 12.593 2.054 1.00 . A A . 77 LYS HA 1 1
10 14992 1 1 77 LYS HB2 H 16.246 14.554 -0.125 1.00 . A A . 77 LYS HB2 1 1
10 14993 1 1 77 LYS HB3 H 17.297 14.141 1.222 1.00 . A A . 77 LYS HB3 1 1
10 14994 1 1 77 LYS HD2 H 17.175 13.729 -1.985 1.00 . A A . 77 LYS HD2 1 1
10 14995 1 1 77 LYS HD3 H 18.711 13.466 -1.159 1.00 . A A . 77 LYS HD3 1 1
10 14996 1 1 77 LYS HE2 H 18.643 11.099 -1.809 1.00 . A A . 77 LYS HE2 1 1
10 14997 1 1 77 LYS HE3 H 17.120 11.372 -2.645 1.00 . A A . 77 LYS HE3 1 1
10 14998 1 1 77 LYS HG2 H 17.700 12.015 0.440 1.00 . A A . 77 LYS HG2 1 1
10 14999 1 1 77 LYS HG3 H 16.190 11.954 -0.478 1.00 . A A . 77 LYS HG3 1 1
10 15000 1 1 77 LYS HZ1 H 18.948 11.383 -4.195 1.00 . A A . 77 LYS HZ1 1 1
10 15001 1 1 77 LYS HZ2 H 19.738 12.610 -3.337 1.00 . A A . 77 LYS HZ2 1 1
10 15002 1 1 77 LYS HZ3 H 18.270 12.933 -4.117 1.00 . A A . 77 LYS HZ3 1 1
10 15003 1 1 77 LYS N N 14.140 13.128 0.589 1.00 . A A . 77 LYS N 1 1
10 15004 1 1 77 LYS NZ N 18.804 12.216 -3.586 1.00 . A A . 77 LYS NZ 1 1
10 15005 1 1 77 LYS O O 15.858 15.231 2.973 1.00 . A A . 77 LYS O 1 1
10 15006 1 1 78 ASP C C 12.890 15.572 4.701 1.00 . A A . 78 ASP C 1 1
10 15007 1 1 78 ASP CA C 13.249 16.078 3.312 1.00 . A A . 78 ASP CA 1 1
10 15008 1 1 78 ASP CB C 12.042 16.785 2.689 1.00 . A A . 78 ASP CB 1 1
10 15009 1 1 78 ASP CG C 12.423 17.720 1.561 1.00 . A A . 78 ASP CG 1 1
10 15010 1 1 78 ASP H H 13.019 14.457 1.974 1.00 . A A . 78 ASP H 1 1
10 15011 1 1 78 ASP HA H 14.065 16.775 3.395 1.00 . A A . 78 ASP HA 1 1
10 15012 1 1 78 ASP HB2 H 11.363 16.041 2.299 1.00 . A A . 78 ASP HB2 1 1
10 15013 1 1 78 ASP HB3 H 11.537 17.356 3.454 1.00 . A A . 78 ASP HB3 1 1
10 15014 1 1 78 ASP N N 13.684 14.972 2.466 1.00 . A A . 78 ASP N 1 1
10 15015 1 1 78 ASP O O 12.845 14.366 4.934 1.00 . A A . 78 ASP O 1 1
10 15016 1 1 78 ASP OD1 O 12.925 18.830 1.837 1.00 . A A . 78 ASP OD1 1 1
10 15017 1 1 78 ASP OD2 O 12.214 17.353 0.383 1.00 . A A . 78 ASP OD2 1 1
10 15018 1 1 79 THR C C 10.837 15.627 7.012 1.00 . A A . 79 THR C 1 1
10 15019 1 1 79 THR CA C 12.282 16.127 6.975 1.00 . A A . 79 THR CA 1 1
10 15020 1 1 79 THR CB C 12.439 17.325 7.927 1.00 . A A . 79 THR CB 1 1
10 15021 1 1 79 THR CG2 C 12.693 16.845 9.345 1.00 . A A . 79 THR CG2 1 1
10 15022 1 1 79 THR H H 12.714 17.438 5.386 1.00 . A A . 79 THR H 1 1
10 15023 1 1 79 THR HA H 12.943 15.336 7.303 1.00 . A A . 79 THR HA 1 1
10 15024 1 1 79 THR HB H 11.525 17.900 7.914 1.00 . A A . 79 THR HB 1 1
10 15025 1 1 79 THR HG1 H 14.218 17.602 7.100 1.00 . A A . 79 THR HG1 1 1
10 15026 1 1 79 THR HG21 H 11.820 16.315 9.703 1.00 . A A . 79 THR HG21 1 1
10 15027 1 1 79 THR HG22 H 12.888 17.698 9.991 1.00 . A A . 79 THR HG22 1 1
10 15028 1 1 79 THR HG23 H 13.548 16.183 9.356 1.00 . A A . 79 THR HG23 1 1
10 15029 1 1 79 THR N N 12.648 16.491 5.621 1.00 . A A . 79 THR N 1 1
10 15030 1 1 79 THR O O 9.921 16.340 6.598 1.00 . A A . 79 THR O 1 1
10 15031 1 1 79 THR OG1 O 13.529 18.153 7.491 1.00 . A A . 79 THR OG1 1 1
10 15032 1 1 80 ASP C C 8.822 13.760 9.004 1.00 . A A . 80 ASP C 1 1
10 15033 1 1 80 ASP CA C 9.309 13.828 7.562 1.00 . A A . 80 ASP CA 1 1
10 15034 1 1 80 ASP CB C 9.290 12.438 6.912 1.00 . A A . 80 ASP CB 1 1
10 15035 1 1 80 ASP CG C 9.515 11.299 7.893 1.00 . A A . 80 ASP CG 1 1
10 15036 1 1 80 ASP H H 11.401 13.893 7.824 1.00 . A A . 80 ASP H 1 1
10 15037 1 1 80 ASP HA H 8.646 14.479 7.009 1.00 . A A . 80 ASP HA 1 1
10 15038 1 1 80 ASP HB2 H 8.333 12.282 6.435 1.00 . A A . 80 ASP HB2 1 1
10 15039 1 1 80 ASP HB3 H 10.063 12.398 6.162 1.00 . A A . 80 ASP HB3 1 1
10 15040 1 1 80 ASP N N 10.638 14.408 7.492 1.00 . A A . 80 ASP N 1 1
10 15041 1 1 80 ASP O O 9.661 13.728 9.931 1.00 . A A . 80 ASP O 1 1
10 15042 1 1 80 ASP OXT O 7.593 13.768 9.208 1.00 . A A . 80 ASP OXT 1 1
10 15043 1 1 80 ASP OD1 O 10.667 11.117 8.347 1.00 . A A . 80 ASP OD1 1 1
10 15044 1 1 80 ASP OD2 O 8.544 10.565 8.202 1.00 . A A . 80 ASP OD2 1 1
10 15045 2 2 1 ARG C C 3.236 13.530 -0.735 1.00 . B B . 287 ARG C 1 1
10 15046 2 2 1 ARG CA C 3.830 14.902 -1.027 1.00 . B B . 287 ARG CA 1 1
10 15047 2 2 1 ARG CB C 5.328 14.785 -1.314 1.00 . B B . 287 ARG CB 1 1
10 15048 2 2 1 ARG CD C 6.720 14.869 -3.402 1.00 . B B . 287 ARG CD 1 1
10 15049 2 2 1 ARG CG C 5.641 14.115 -2.642 1.00 . B B . 287 ARG CG 1 1
10 15050 2 2 1 ARG CZ C 6.767 17.275 -3.965 1.00 . B B . 287 ARG CZ 1 1
10 15051 2 2 1 ARG H1 H 4.031 16.732 -0.054 1.00 . B B . 287 ARG H1 1 1
10 15052 2 2 1 ARG H2 H 3.998 15.395 0.985 1.00 . B B . 287 ARG H2 1 1
10 15053 2 2 1 ARG H3 H 2.573 15.935 0.256 1.00 . B B . 287 ARG H3 1 1
10 15054 2 2 1 ARG HA H 3.332 15.316 -1.895 1.00 . B B . 287 ARG HA 1 1
10 15055 2 2 1 ARG HB2 H 5.762 15.778 -1.322 1.00 . B B . 287 ARG HB2 1 1
10 15056 2 2 1 ARG HB3 H 5.794 14.208 -0.523 1.00 . B B . 287 ARG HB3 1 1
10 15057 2 2 1 ARG HD2 H 7.490 15.158 -2.707 1.00 . B B . 287 ARG HD2 1 1
10 15058 2 2 1 ARG HD3 H 7.137 14.214 -4.156 1.00 . B B . 287 ARG HD3 1 1
10 15059 2 2 1 ARG HE H 5.369 15.971 -4.598 1.00 . B B . 287 ARG HE 1 1
10 15060 2 2 1 ARG HG2 H 5.983 13.108 -2.453 1.00 . B B . 287 ARG HG2 1 1
10 15061 2 2 1 ARG HG3 H 4.738 14.085 -3.242 1.00 . B B . 287 ARG HG3 1 1
10 15062 2 2 1 ARG HH11 H 8.302 16.649 -2.806 1.00 . B B . 287 ARG HH11 1 1
10 15063 2 2 1 ARG HH12 H 8.310 18.335 -3.185 1.00 . B B . 287 ARG HH12 1 1
10 15064 2 2 1 ARG HH21 H 5.397 18.188 -5.139 1.00 . B B . 287 ARG HH21 1 1
10 15065 2 2 1 ARG HH22 H 6.651 19.219 -4.536 1.00 . B B . 287 ARG HH22 1 1
10 15066 2 2 1 ARG N N 3.594 15.805 0.118 1.00 . B B . 287 ARG N 1 1
10 15067 2 2 1 ARG NE N 6.199 16.069 -4.054 1.00 . B B . 287 ARG NE 1 1
10 15068 2 2 1 ARG NH1 N 7.882 17.432 -3.265 1.00 . B B . 287 ARG NH1 1 1
10 15069 2 2 1 ARG NH2 N 6.230 18.309 -4.595 1.00 . B B . 287 ARG NH2 1 1
10 15070 2 2 1 ARG O O 3.247 13.071 0.406 1.00 . B B . 287 ARG O 1 1
10 15071 2 2 2 ALA C C 3.121 10.481 -1.199 1.00 . B B . 288 ALA C 1 1
10 15072 2 2 2 ALA CA C 2.112 11.559 -1.598 1.00 . B B . 288 ALA CA 1 1
10 15073 2 2 2 ALA CB C 1.382 11.161 -2.866 1.00 . B B . 288 ALA CB 1 1
10 15074 2 2 2 ALA H H 2.751 13.276 -2.656 1.00 . B B . 288 ALA H 1 1
10 15075 2 2 2 ALA HA H 1.381 11.641 -0.809 1.00 . B B . 288 ALA HA 1 1
10 15076 2 2 2 ALA HB1 H 0.888 10.207 -2.724 1.00 . B B . 288 ALA HB1 1 1
10 15077 2 2 2 ALA HB2 H 2.090 11.081 -3.675 1.00 . B B . 288 ALA HB2 1 1
10 15078 2 2 2 ALA HB3 H 0.644 11.913 -3.103 1.00 . B B . 288 ALA HB3 1 1
10 15079 2 2 2 ALA N N 2.729 12.869 -1.763 1.00 . B B . 288 ALA N 1 1
10 15080 2 2 2 ALA O O 2.760 9.462 -0.641 1.00 . B B . 288 ALA O 1 1
10 15081 2 2 3 ALA C C 5.697 9.704 0.377 1.00 . B B . 289 ALA C 1 1
10 15082 2 2 3 ALA CA C 5.446 9.784 -1.129 1.00 . B B . 289 ALA CA 1 1
10 15083 2 2 3 ALA CB C 6.725 10.068 -1.912 1.00 . B B . 289 ALA CB 1 1
10 15084 2 2 3 ALA H H 4.641 11.581 -1.882 1.00 . B B . 289 ALA H 1 1
10 15085 2 2 3 ALA HA H 5.077 8.800 -1.434 1.00 . B B . 289 ALA HA 1 1
10 15086 2 2 3 ALA HB1 H 7.312 10.810 -1.404 1.00 . B B . 289 ALA HB1 1 1
10 15087 2 2 3 ALA HB2 H 6.457 10.428 -2.890 1.00 . B B . 289 ALA HB2 1 1
10 15088 2 2 3 ALA HB3 H 7.298 9.154 -2.011 1.00 . B B . 289 ALA HB3 1 1
10 15089 2 2 3 ALA N N 4.397 10.734 -1.459 1.00 . B B . 289 ALA N 1 1
10 15090 2 2 3 ALA O O 6.635 9.068 0.832 1.00 . B B . 289 ALA O 1 1
10 15091 2 2 4 ASN C C 3.710 10.077 3.136 1.00 . B B . 290 ASN C 1 1
10 15092 2 2 4 ASN CA C 5.037 10.544 2.578 1.00 . B B . 290 ASN CA 1 1
10 15093 2 2 4 ASN CB C 5.445 11.906 3.126 1.00 . B B . 290 ASN CB 1 1
10 15094 2 2 4 ASN CG C 6.550 12.556 2.310 1.00 . B B . 290 ASN CG 1 1
10 15095 2 2 4 ASN H H 4.332 11.118 0.673 1.00 . B B . 290 ASN H 1 1
10 15096 2 2 4 ASN HA H 5.791 9.810 2.873 1.00 . B B . 290 ASN HA 1 1
10 15097 2 2 4 ASN HB2 H 4.589 12.556 3.127 1.00 . B B . 290 ASN HB2 1 1
10 15098 2 2 4 ASN HB3 H 5.803 11.782 4.146 1.00 . B B . 290 ASN HB3 1 1
10 15099 2 2 4 ASN HD21 H 7.950 11.653 3.393 1.00 . B B . 290 ASN HD21 1 1
10 15100 2 2 4 ASN HD22 H 8.520 12.669 2.115 1.00 . B B . 290 ASN HD22 1 1
10 15101 2 2 4 ASN N N 4.990 10.544 1.120 1.00 . B B . 290 ASN N 1 1
10 15102 2 2 4 ASN ND2 N 7.801 12.267 2.643 1.00 . B B . 290 ASN ND2 1 1
10 15103 2 2 4 ASN O O 3.620 9.431 4.184 1.00 . B B . 290 ASN O 1 1
10 15104 2 2 4 ASN OD1 O 6.274 13.307 1.376 1.00 . B B . 290 ASN OD1 1 1
10 15105 2 2 5 LEU C C 1.001 8.640 2.408 1.00 . B B . 291 LEU C 1 1
10 15106 2 2 5 LEU CA C 1.296 10.076 2.793 1.00 . B B . 291 LEU CA 1 1
10 15107 2 2 5 LEU CB C 0.265 11.038 2.205 1.00 . B B . 291 LEU CB 1 1
10 15108 2 2 5 LEU CD1 C 1.231 13.274 2.789 1.00 . B B . 291 LEU CD1 1 1
10 15109 2 2 5 LEU CD2 C -1.250 13.006 2.620 1.00 . B B . 291 LEU CD2 1 1
10 15110 2 2 5 LEU CG C 0.061 12.331 3.006 1.00 . B B . 291 LEU CG 1 1
10 15111 2 2 5 LEU H H 2.779 10.965 1.592 1.00 . B B . 291 LEU H 1 1
10 15112 2 2 5 LEU HA H 1.253 10.147 3.872 1.00 . B B . 291 LEU HA 1 1
10 15113 2 2 5 LEU HB2 H 0.570 11.300 1.203 1.00 . B B . 291 LEU HB2 1 1
10 15114 2 2 5 LEU HB3 H -0.682 10.526 2.151 1.00 . B B . 291 LEU HB3 1 1
10 15115 2 2 5 LEU HD11 H 1.295 13.531 1.744 1.00 . B B . 291 LEU HD11 1 1
10 15116 2 2 5 LEU HD12 H 2.144 12.788 3.095 1.00 . B B . 291 LEU HD12 1 1
10 15117 2 2 5 LEU HD13 H 1.089 14.171 3.373 1.00 . B B . 291 LEU HD13 1 1
10 15118 2 2 5 LEU HD21 H -1.445 13.823 3.297 1.00 . B B . 291 LEU HD21 1 1
10 15119 2 2 5 LEU HD22 H -2.054 12.290 2.678 1.00 . B B . 291 LEU HD22 1 1
10 15120 2 2 5 LEU HD23 H -1.177 13.386 1.609 1.00 . B B . 291 LEU HD23 1 1
10 15121 2 2 5 LEU HG H 0.018 12.094 4.054 1.00 . B B . 291 LEU HG 1 1
10 15122 2 2 5 LEU N N 2.650 10.434 2.404 1.00 . B B . 291 LEU N 1 1
10 15123 2 2 5 LEU O O -0.010 8.084 2.810 1.00 . B B . 291 LEU O 1 1
10 15124 2 2 6 TRP C C 2.487 5.844 2.273 1.00 . B B . 292 TRP C 1 1
10 15125 2 2 6 TRP CA C 1.746 6.659 1.210 1.00 . B B . 292 TRP CA 1 1
10 15126 2 2 6 TRP CB C 2.291 6.377 -0.207 1.00 . B B . 292 TRP CB 1 1
10 15127 2 2 6 TRP CD1 C 0.199 7.315 -1.370 1.00 . B B . 292 TRP CD1 1 1
10 15128 2 2 6 TRP CD2 C 1.176 5.624 -2.460 1.00 . B B . 292 TRP CD2 1 1
10 15129 2 2 6 TRP CE2 C 0.070 6.067 -3.202 1.00 . B B . 292 TRP CE2 1 1
10 15130 2 2 6 TRP CE3 C 1.935 4.560 -2.964 1.00 . B B . 292 TRP CE3 1 1
10 15131 2 2 6 TRP CG C 1.252 6.450 -1.288 1.00 . B B . 292 TRP CG 1 1
10 15132 2 2 6 TRP CH2 C 0.458 4.471 -4.881 1.00 . B B . 292 TRP CH2 1 1
10 15133 2 2 6 TRP CZ2 C -0.293 5.501 -4.409 1.00 . B B . 292 TRP CZ2 1 1
10 15134 2 2 6 TRP CZ3 C 1.563 3.992 -4.171 1.00 . B B . 292 TRP CZ3 1 1
10 15135 2 2 6 TRP H H 2.584 8.599 1.187 1.00 . B B . 292 TRP H 1 1
10 15136 2 2 6 TRP HA H 0.694 6.399 1.252 1.00 . B B . 292 TRP HA 1 1
10 15137 2 2 6 TRP HB2 H 3.068 7.102 -0.447 1.00 . B B . 292 TRP HB2 1 1
10 15138 2 2 6 TRP HB3 H 2.716 5.385 -0.228 1.00 . B B . 292 TRP HB3 1 1
10 15139 2 2 6 TRP HD1 H -0.037 8.060 -0.635 1.00 . B B . 292 TRP HD1 1 1
10 15140 2 2 6 TRP HE1 H -1.297 7.598 -2.806 1.00 . B B . 292 TRP HE1 1 1
10 15141 2 2 6 TRP HE3 H 2.787 4.176 -2.428 1.00 . B B . 292 TRP HE3 1 1
10 15142 2 2 6 TRP HH2 H 0.205 4.004 -5.816 1.00 . B B . 292 TRP HH2 1 1
10 15143 2 2 6 TRP HZ2 H -1.129 5.875 -4.975 1.00 . B B . 292 TRP HZ2 1 1
10 15144 2 2 6 TRP HZ3 H 2.129 3.167 -4.583 1.00 . B B . 292 TRP HZ3 1 1
10 15145 2 2 6 TRP N N 1.866 8.062 1.576 1.00 . B B . 292 TRP N 1 1
10 15146 2 2 6 TRP NE1 N -0.505 7.097 -2.520 1.00 . B B . 292 TRP NE1 1 1
10 15147 2 2 6 TRP O O 1.922 4.908 2.841 1.00 . B B . 292 TRP O 1 1
10 15148 2 2 7 PRO C C 3.817 5.505 4.942 1.00 . B B . 293 PRO C 1 1
10 15149 2 2 7 PRO CA C 4.558 5.509 3.607 1.00 . B B . 293 PRO CA 1 1
10 15150 2 2 7 PRO CB C 5.800 6.397 3.691 1.00 . B B . 293 PRO CB 1 1
10 15151 2 2 7 PRO CD C 4.666 7.038 1.737 1.00 . B B . 293 PRO CD 1 1
10 15152 2 2 7 PRO CG C 6.038 6.763 2.290 1.00 . B B . 293 PRO CG 1 1
10 15153 2 2 7 PRO HA H 4.848 4.504 3.349 1.00 . B B . 293 PRO HA 1 1
10 15154 2 2 7 PRO HB2 H 5.596 7.288 4.284 1.00 . B B . 293 PRO HB2 1 1
10 15155 2 2 7 PRO HB3 H 6.642 5.851 4.085 1.00 . B B . 293 PRO HB3 1 1
10 15156 2 2 7 PRO HD2 H 4.400 8.080 1.882 1.00 . B B . 293 PRO HD2 1 1
10 15157 2 2 7 PRO HD3 H 4.627 6.782 0.690 1.00 . B B . 293 PRO HD3 1 1
10 15158 2 2 7 PRO HG2 H 6.662 7.646 2.240 1.00 . B B . 293 PRO HG2 1 1
10 15159 2 2 7 PRO HG3 H 6.495 5.943 1.760 1.00 . B B . 293 PRO HG3 1 1
10 15160 2 2 7 PRO N N 3.792 6.152 2.533 1.00 . B B . 293 PRO N 1 1
10 15161 2 2 7 PRO O O 3.966 4.571 5.722 1.00 . B B . 293 PRO O 1 1
10 15162 2 2 8 SER C C 1.321 5.421 6.595 1.00 . B B . 294 SER C 1 1
10 15163 2 2 8 SER CA C 2.263 6.638 6.440 1.00 . B B . 294 SER CA 1 1
10 15164 2 2 8 SER CB C 1.525 7.988 6.535 1.00 . B B . 294 SER CB 1 1
10 15165 2 2 8 SER H H 2.967 7.278 4.545 1.00 . B B . 294 SER H 1 1
10 15166 2 2 8 SER HA H 2.986 6.592 7.247 1.00 . B B . 294 SER HA 1 1
10 15167 2 2 8 SER HB2 H 2.241 8.770 6.735 1.00 . B B . 294 SER HB2 1 1
10 15168 2 2 8 SER HB3 H 1.027 8.195 5.598 1.00 . B B . 294 SER HB3 1 1
10 15169 2 2 8 SER HG H 0.816 8.639 8.239 1.00 . B B . 294 SER HG 1 1
10 15170 2 2 8 SER N N 3.025 6.550 5.199 1.00 . B B . 294 SER N 1 1
10 15171 2 2 8 SER O O 1.483 4.660 7.545 1.00 . B B . 294 SER O 1 1
10 15172 2 2 8 SER OG O 0.562 7.990 7.574 1.00 . B B . 294 SER OG 1 1
10 15173 2 2 9 PRO C C 0.241 2.723 5.816 1.00 . B B . 295 PRO C 1 1
10 15174 2 2 9 PRO CA C -0.557 4.026 5.764 1.00 . B B . 295 PRO CA 1 1
10 15175 2 2 9 PRO CB C -1.339 4.117 4.456 1.00 . B B . 295 PRO CB 1 1
10 15176 2 2 9 PRO CD C -0.132 6.135 4.651 1.00 . B B . 295 PRO CD 1 1
10 15177 2 2 9 PRO CG C -1.451 5.565 4.214 1.00 . B B . 295 PRO CG 1 1
10 15178 2 2 9 PRO HA H -1.234 4.068 6.600 1.00 . B B . 295 PRO HA 1 1
10 15179 2 2 9 PRO HB2 H -0.784 3.636 3.666 1.00 . B B . 295 PRO HB2 1 1
10 15180 2 2 9 PRO HB3 H -2.314 3.675 4.563 1.00 . B B . 295 PRO HB3 1 1
10 15181 2 2 9 PRO HD2 H 0.571 6.141 3.827 1.00 . B B . 295 PRO HD2 1 1
10 15182 2 2 9 PRO HD3 H -0.269 7.126 5.040 1.00 . B B . 295 PRO HD3 1 1
10 15183 2 2 9 PRO HG2 H -1.621 5.757 3.166 1.00 . B B . 295 PRO HG2 1 1
10 15184 2 2 9 PRO HG3 H -2.248 5.982 4.810 1.00 . B B . 295 PRO HG3 1 1
10 15185 2 2 9 PRO N N 0.316 5.213 5.703 1.00 . B B . 295 PRO N 1 1
10 15186 2 2 9 PRO O O -0.155 1.768 6.486 1.00 . B B . 295 PRO O 1 1
10 15187 2 2 10 LEU C C 2.884 1.338 6.470 1.00 . B B . 296 LEU C 1 1
10 15188 2 2 10 LEU CA C 2.228 1.513 5.098 1.00 . B B . 296 LEU CA 1 1
10 15189 2 2 10 LEU CB C 3.298 1.614 4.002 1.00 . B B . 296 LEU CB 1 1
10 15190 2 2 10 LEU CD1 C 3.073 -0.681 3.010 1.00 . B B . 296 LEU CD1 1 1
10 15191 2 2 10 LEU CD2 C 5.244 0.549 2.816 1.00 . B B . 296 LEU CD2 1 1
10 15192 2 2 10 LEU CG C 4.021 0.303 3.683 1.00 . B B . 296 LEU CG 1 1
10 15193 2 2 10 LEU H H 1.626 3.484 4.580 1.00 . B B . 296 LEU H 1 1
10 15194 2 2 10 LEU HA H 1.602 0.651 4.898 1.00 . B B . 296 LEU HA 1 1
10 15195 2 2 10 LEU HB2 H 2.823 1.968 3.097 1.00 . B B . 296 LEU HB2 1 1
10 15196 2 2 10 LEU HB3 H 4.037 2.342 4.310 1.00 . B B . 296 LEU HB3 1 1
10 15197 2 2 10 LEU HD11 H 2.349 -1.035 3.728 1.00 . B B . 296 LEU HD11 1 1
10 15198 2 2 10 LEU HD12 H 3.641 -1.522 2.627 1.00 . B B . 296 LEU HD12 1 1
10 15199 2 2 10 LEU HD13 H 2.564 -0.191 2.192 1.00 . B B . 296 LEU HD13 1 1
10 15200 2 2 10 LEU HD21 H 4.963 1.128 1.950 1.00 . B B . 296 LEU HD21 1 1
10 15201 2 2 10 LEU HD22 H 5.648 -0.400 2.492 1.00 . B B . 296 LEU HD22 1 1
10 15202 2 2 10 LEU HD23 H 5.988 1.081 3.383 1.00 . B B . 296 LEU HD23 1 1
10 15203 2 2 10 LEU HG H 4.355 -0.145 4.608 1.00 . B B . 296 LEU HG 1 1
10 15204 2 2 10 LEU N N 1.370 2.692 5.108 1.00 . B B . 296 LEU N 1 1
10 15205 2 2 10 LEU O O 3.149 0.217 6.910 1.00 . B B . 296 LEU O 1 1
10 15206 2 2 11 MET C C 2.660 1.965 9.454 1.00 . B B . 297 MET C 1 1
10 15207 2 2 11 MET CA C 3.713 2.466 8.476 1.00 . B B . 297 MET CA 1 1
10 15208 2 2 11 MET CB C 4.185 3.882 8.854 1.00 . B B . 297 MET CB 1 1
10 15209 2 2 11 MET CE C 6.740 5.293 11.848 1.00 . B B . 297 MET CE 1 1
10 15210 2 2 11 MET CG C 5.251 3.916 9.943 1.00 . B B . 297 MET CG 1 1
10 15211 2 2 11 MET H H 2.908 3.322 6.717 1.00 . B B . 297 MET H 1 1
10 15212 2 2 11 MET HA H 4.555 1.785 8.485 1.00 . B B . 297 MET HA 1 1
10 15213 2 2 11 MET HB2 H 4.585 4.363 7.973 1.00 . B B . 297 MET HB2 1 1
10 15214 2 2 11 MET HB3 H 3.333 4.446 9.198 1.00 . B B . 297 MET HB3 1 1
10 15215 2 2 11 MET HE1 H 6.112 4.947 12.652 1.00 . B B . 297 MET HE1 1 1
10 15216 2 2 11 MET HE2 H 7.228 6.209 12.141 1.00 . B B . 297 MET HE2 1 1
10 15217 2 2 11 MET HE3 H 7.484 4.538 11.617 1.00 . B B . 297 MET HE3 1 1
10 15218 2 2 11 MET HG2 H 4.871 3.418 10.825 1.00 . B B . 297 MET HG2 1 1
10 15219 2 2 11 MET HG3 H 6.127 3.395 9.581 1.00 . B B . 297 MET HG3 1 1
10 15220 2 2 11 MET N N 3.131 2.461 7.139 1.00 . B B . 297 MET N 1 1
10 15221 2 2 11 MET O O 2.946 1.162 10.345 1.00 . B B . 297 MET O 1 1
10 15222 2 2 11 MET SD S 5.729 5.598 10.394 1.00 . B B . 297 MET SD 1 1
10 15223 2 2 12 ILE C C 0.094 0.512 9.839 1.00 . B B . 298 ILE C 1 1
10 15224 2 2 12 ILE CA C 0.297 2.010 10.073 1.00 . B B . 298 ILE CA 1 1
10 15225 2 2 12 ILE CB C -0.996 2.785 9.712 1.00 . B B . 298 ILE CB 1 1
10 15226 2 2 12 ILE CD1 C -0.561 4.729 11.331 1.00 . B B . 298 ILE CD1 1 1
10 15227 2 2 12 ILE CG1 C -0.806 4.300 9.897 1.00 . B B . 298 ILE CG1 1 1
10 15228 2 2 12 ILE CG2 C -2.174 2.290 10.542 1.00 . B B . 298 ILE CG2 1 1
10 15229 2 2 12 ILE H H 1.289 3.121 8.562 1.00 . B B . 298 ILE H 1 1
10 15230 2 2 12 ILE HA H 0.533 2.178 11.117 1.00 . B B . 298 ILE HA 1 1
10 15231 2 2 12 ILE HB H -1.218 2.587 8.675 1.00 . B B . 298 ILE HB 1 1
10 15232 2 2 12 ILE HD11 H -0.513 5.809 11.375 1.00 . B B . 298 ILE HD11 1 1
10 15233 2 2 12 ILE HD12 H 0.372 4.311 11.681 1.00 . B B . 298 ILE HD12 1 1
10 15234 2 2 12 ILE HD13 H -1.371 4.379 11.955 1.00 . B B . 298 ILE HD13 1 1
10 15235 2 2 12 ILE HG12 H 0.041 4.622 9.309 1.00 . B B . 298 ILE HG12 1 1
10 15236 2 2 12 ILE HG13 H -1.697 4.814 9.549 1.00 . B B . 298 ILE HG13 1 1
10 15237 2 2 12 ILE HG21 H -2.002 2.521 11.583 1.00 . B B . 298 ILE HG21 1 1
10 15238 2 2 12 ILE HG22 H -2.278 1.222 10.420 1.00 . B B . 298 ILE HG22 1 1
10 15239 2 2 12 ILE HG23 H -3.076 2.778 10.210 1.00 . B B . 298 ILE HG23 1 1
10 15240 2 2 12 ILE N N 1.430 2.442 9.262 1.00 . B B . 298 ILE N 1 1
10 15241 2 2 12 ILE O O -0.299 -0.232 10.741 1.00 . B B . 298 ILE O 1 1
10 15242 2 2 13 LYS C C 1.314 -2.114 9.069 1.00 . B B . 299 LYS C 1 1
10 15243 2 2 13 LYS CA C 0.296 -1.330 8.250 1.00 . B B . 299 LYS CA 1 1
10 15244 2 2 13 LYS CB C 0.561 -1.531 6.747 1.00 . B B . 299 LYS CB 1 1
10 15245 2 2 13 LYS CD C 1.202 -3.654 5.517 1.00 . B B . 299 LYS CD 1 1
10 15246 2 2 13 LYS CE C 2.362 -3.946 6.445 1.00 . B B . 299 LYS CE 1 1
10 15247 2 2 13 LYS CG C 0.089 -2.875 6.213 1.00 . B B . 299 LYS CG 1 1
10 15248 2 2 13 LYS H H 0.649 0.728 7.930 1.00 . B B . 299 LYS H 1 1
10 15249 2 2 13 LYS HA H -0.696 -1.678 8.494 1.00 . B B . 299 LYS HA 1 1
10 15250 2 2 13 LYS HB2 H 0.055 -0.753 6.202 1.00 . B B . 299 LYS HB2 1 1
10 15251 2 2 13 LYS HB3 H 1.625 -1.452 6.573 1.00 . B B . 299 LYS HB3 1 1
10 15252 2 2 13 LYS HD2 H 0.802 -4.603 5.176 1.00 . B B . 299 LYS HD2 1 1
10 15253 2 2 13 LYS HD3 H 1.564 -3.084 4.675 1.00 . B B . 299 LYS HD3 1 1
10 15254 2 2 13 LYS HE2 H 2.232 -3.375 7.350 1.00 . B B . 299 LYS HE2 1 1
10 15255 2 2 13 LYS HE3 H 2.343 -5.003 6.681 1.00 . B B . 299 LYS HE3 1 1
10 15256 2 2 13 LYS HG2 H -0.278 -3.465 7.034 1.00 . B B . 299 LYS HG2 1 1
10 15257 2 2 13 LYS HG3 H -0.716 -2.708 5.506 1.00 . B B . 299 LYS HG3 1 1
10 15258 2 2 13 LYS HZ1 H 3.726 -2.591 5.619 1.00 . B B . 299 LYS HZ1 1 1
10 15259 2 2 13 LYS HZ2 H 3.828 -4.150 4.964 1.00 . B B . 299 LYS HZ2 1 1
10 15260 2 2 13 LYS HZ3 H 4.448 -3.838 6.512 1.00 . B B . 299 LYS HZ3 1 1
10 15261 2 2 13 LYS N N 0.389 0.076 8.614 1.00 . B B . 299 LYS N 1 1
10 15262 2 2 13 LYS NZ N 3.677 -3.604 5.840 1.00 . B B . 299 LYS NZ 1 1
10 15263 2 2 13 LYS O O 1.055 -3.238 9.481 1.00 . B B . 299 LYS O 1 1
10 15264 2 2 14 ARG C C 3.054 -2.236 11.532 1.00 . B B . 300 ARG C 1 1
10 15265 2 2 14 ARG CA C 3.532 -2.126 10.096 1.00 . B B . 300 ARG CA 1 1
10 15266 2 2 14 ARG CB C 4.824 -1.302 10.050 1.00 . B B . 300 ARG CB 1 1
10 15267 2 2 14 ARG CD C 6.965 -0.744 8.870 1.00 . B B . 300 ARG CD 1 1
10 15268 2 2 14 ARG CG C 5.705 -1.593 8.848 1.00 . B B . 300 ARG CG 1 1
10 15269 2 2 14 ARG CZ C 8.472 -0.314 6.963 1.00 . B B . 300 ARG CZ 1 1
10 15270 2 2 14 ARG H H 2.627 -0.613 8.919 1.00 . B B . 300 ARG H 1 1
10 15271 2 2 14 ARG HA H 3.721 -3.113 9.706 1.00 . B B . 300 ARG HA 1 1
10 15272 2 2 14 ARG HB2 H 4.570 -0.250 10.030 1.00 . B B . 300 ARG HB2 1 1
10 15273 2 2 14 ARG HB3 H 5.397 -1.507 10.947 1.00 . B B . 300 ARG HB3 1 1
10 15274 2 2 14 ARG HD2 H 6.693 0.286 8.704 1.00 . B B . 300 ARG HD2 1 1
10 15275 2 2 14 ARG HD3 H 7.422 -0.836 9.844 1.00 . B B . 300 ARG HD3 1 1
10 15276 2 2 14 ARG HE H 8.221 -2.089 7.848 1.00 . B B . 300 ARG HE 1 1
10 15277 2 2 14 ARG HG2 H 5.984 -2.638 8.858 1.00 . B B . 300 ARG HG2 1 1
10 15278 2 2 14 ARG HG3 H 5.150 -1.375 7.943 1.00 . B B . 300 ARG HG3 1 1
10 15279 2 2 14 ARG HH11 H 7.339 1.276 7.496 1.00 . B B . 300 ARG HH11 1 1
10 15280 2 2 14 ARG HH12 H 8.481 1.578 6.231 1.00 . B B . 300 ARG HH12 1 1
10 15281 2 2 14 ARG HH21 H 9.731 -1.695 6.182 1.00 . B B . 300 ARG HH21 1 1
10 15282 2 2 14 ARG HH22 H 9.853 -0.110 5.492 1.00 . B B . 300 ARG HH22 1 1
10 15283 2 2 14 ARG N N 2.477 -1.507 9.296 1.00 . B B . 300 ARG N 1 1
10 15284 2 2 14 ARG NE N 7.937 -1.146 7.852 1.00 . B B . 300 ARG NE 1 1
10 15285 2 2 14 ARG NH1 N 8.065 0.950 6.893 1.00 . B B . 300 ARG NH1 1 1
10 15286 2 2 14 ARG NH2 N 9.428 -0.740 6.145 1.00 . B B . 300 ARG NH2 1 1
10 15287 2 2 14 ARG O O 3.343 -3.202 12.233 1.00 . B B . 300 ARG O 1 1
10 15288 2 2 15 SER C C 0.697 -2.278 13.428 1.00 . B B . 301 SER C 1 1
10 15289 2 2 15 SER CA C 1.739 -1.178 13.286 1.00 . B B . 301 SER CA 1 1
10 15290 2 2 15 SER CB C 1.112 0.195 13.519 1.00 . B B . 301 SER CB 1 1
10 15291 2 2 15 SER H H 2.125 -0.484 11.334 1.00 . B B . 301 SER H 1 1
10 15292 2 2 15 SER HA H 2.533 -1.340 14.004 1.00 . B B . 301 SER HA 1 1
10 15293 2 2 15 SER HB2 H 0.220 0.290 12.913 1.00 . B B . 301 SER HB2 1 1
10 15294 2 2 15 SER HB3 H 0.853 0.299 14.565 1.00 . B B . 301 SER HB3 1 1
10 15295 2 2 15 SER HG H 2.657 0.884 12.531 1.00 . B B . 301 SER HG 1 1
10 15296 2 2 15 SER N N 2.306 -1.225 11.952 1.00 . B B . 301 SER N 1 1
10 15297 2 2 15 SER O O 0.596 -2.925 14.468 1.00 . B B . 301 SER O 1 1
10 15298 2 2 15 SER OG O 2.017 1.226 13.164 1.00 . B B . 301 SER OG 1 1
10 15299 2 2 16 LYS C C -0.410 -4.897 12.259 1.00 . B B . 302 LYS C 1 1
10 15300 2 2 16 LYS CA C -1.082 -3.533 12.345 1.00 . B B . 302 LYS CA 1 1
10 15301 2 2 16 LYS CB C -2.045 -3.335 11.166 1.00 . B B . 302 LYS CB 1 1
10 15302 2 2 16 LYS CD C -3.842 -4.999 11.796 1.00 . B B . 302 LYS CD 1 1
10 15303 2 2 16 LYS CE C -4.341 -5.206 13.221 1.00 . B B . 302 LYS CE 1 1
10 15304 2 2 16 LYS CG C -3.513 -3.537 11.527 1.00 . B B . 302 LYS CG 1 1
10 15305 2 2 16 LYS H H 0.075 -1.945 11.555 1.00 . B B . 302 LYS H 1 1
10 15306 2 2 16 LYS HA H -1.630 -3.470 13.274 1.00 . B B . 302 LYS HA 1 1
10 15307 2 2 16 LYS HB2 H -1.922 -2.331 10.779 1.00 . B B . 302 LYS HB2 1 1
10 15308 2 2 16 LYS HB3 H -1.792 -4.040 10.387 1.00 . B B . 302 LYS HB3 1 1
10 15309 2 2 16 LYS HD2 H -4.612 -5.318 11.111 1.00 . B B . 302 LYS HD2 1 1
10 15310 2 2 16 LYS HD3 H -2.952 -5.592 11.645 1.00 . B B . 302 LYS HD3 1 1
10 15311 2 2 16 LYS HE2 H -3.723 -4.628 13.894 1.00 . B B . 302 LYS HE2 1 1
10 15312 2 2 16 LYS HE3 H -5.362 -4.859 13.283 1.00 . B B . 302 LYS HE3 1 1
10 15313 2 2 16 LYS HG2 H -3.736 -2.967 12.417 1.00 . B B . 302 LYS HG2 1 1
10 15314 2 2 16 LYS HG3 H -4.125 -3.184 10.711 1.00 . B B . 302 LYS HG3 1 1
10 15315 2 2 16 LYS HZ1 H -4.251 -7.248 12.787 1.00 . B B . 302 LYS HZ1 1 1
10 15316 2 2 16 LYS HZ2 H -5.126 -6.885 14.189 1.00 . B B . 302 LYS HZ2 1 1
10 15317 2 2 16 LYS HZ3 H -3.433 -6.806 14.205 1.00 . B B . 302 LYS HZ3 1 1
10 15318 2 2 16 LYS N N -0.060 -2.499 12.358 1.00 . B B . 302 LYS N 1 1
10 15319 2 2 16 LYS NZ N -4.285 -6.635 13.626 1.00 . B B . 302 LYS NZ 1 1
10 15320 2 2 16 LYS O O -0.886 -5.871 12.834 1.00 . B B . 302 LYS O 1 1
10 15321 2 2 17 LYS C C 2.065 -6.571 12.727 1.00 . B B . 303 LYS C 1 1
10 15322 2 2 17 LYS CA C 1.454 -6.193 11.384 1.00 . B B . 303 LYS CA 1 1
10 15323 2 2 17 LYS CB C 2.550 -6.029 10.332 1.00 . B B . 303 LYS CB 1 1
10 15324 2 2 17 LYS CD C 3.822 -8.166 10.050 1.00 . B B . 303 LYS CD 1 1
10 15325 2 2 17 LYS CE C 4.073 -9.366 9.157 1.00 . B B . 303 LYS CE 1 1
10 15326 2 2 17 LYS CG C 2.740 -7.268 9.481 1.00 . B B . 303 LYS CG 1 1
10 15327 2 2 17 LYS H H 0.997 -4.155 11.052 1.00 . B B . 303 LYS H 1 1
10 15328 2 2 17 LYS HA H 0.775 -6.975 11.076 1.00 . B B . 303 LYS HA 1 1
10 15329 2 2 17 LYS HB2 H 2.303 -5.199 9.687 1.00 . B B . 303 LYS HB2 1 1
10 15330 2 2 17 LYS HB3 H 3.485 -5.821 10.831 1.00 . B B . 303 LYS HB3 1 1
10 15331 2 2 17 LYS HD2 H 4.735 -7.598 10.144 1.00 . B B . 303 LYS HD2 1 1
10 15332 2 2 17 LYS HD3 H 3.512 -8.515 11.022 1.00 . B B . 303 LYS HD3 1 1
10 15333 2 2 17 LYS HE2 H 4.873 -9.950 9.584 1.00 . B B . 303 LYS HE2 1 1
10 15334 2 2 17 LYS HE3 H 3.178 -9.964 9.119 1.00 . B B . 303 LYS HE3 1 1
10 15335 2 2 17 LYS HG2 H 1.813 -7.813 9.450 1.00 . B B . 303 LYS HG2 1 1
10 15336 2 2 17 LYS HG3 H 3.020 -6.974 8.482 1.00 . B B . 303 LYS HG3 1 1
10 15337 2 2 17 LYS HZ1 H 3.659 -9.143 7.114 1.00 . B B . 303 LYS HZ1 1 1
10 15338 2 2 17 LYS HZ2 H 5.276 -9.515 7.459 1.00 . B B . 303 LYS HZ2 1 1
10 15339 2 2 17 LYS HZ3 H 4.695 -7.951 7.746 1.00 . B B . 303 LYS HZ3 1 1
10 15340 2 2 17 LYS N N 0.696 -4.961 11.527 1.00 . B B . 303 LYS N 1 1
10 15341 2 2 17 LYS NZ N 4.453 -8.968 7.774 1.00 . B B . 303 LYS NZ 1 1
10 15342 2 2 17 LYS O O 2.172 -7.748 13.075 1.00 . B B . 303 LYS O 1 1
10 15343 2 2 18 ASN C C 1.924 -6.117 15.771 1.00 . B B . 304 ASN C 1 1
10 15344 2 2 18 ASN CA C 3.036 -5.722 14.803 1.00 . B B . 304 ASN CA 1 1
10 15345 2 2 18 ASN CB C 3.707 -4.414 15.254 1.00 . B B . 304 ASN CB 1 1
10 15346 2 2 18 ASN CG C 4.009 -4.360 16.743 1.00 . B B . 304 ASN CG 1 1
10 15347 2 2 18 ASN H H 2.401 -4.641 13.100 1.00 . B B . 304 ASN H 1 1
10 15348 2 2 18 ASN HA H 3.770 -6.512 14.762 1.00 . B B . 304 ASN HA 1 1
10 15349 2 2 18 ASN HB2 H 4.634 -4.293 14.717 1.00 . B B . 304 ASN HB2 1 1
10 15350 2 2 18 ASN HB3 H 3.054 -3.590 15.011 1.00 . B B . 304 ASN HB3 1 1
10 15351 2 2 18 ASN HD21 H 5.812 -5.137 16.442 1.00 . B B . 304 ASN HD21 1 1
10 15352 2 2 18 ASN HD22 H 5.418 -4.760 18.085 1.00 . B B . 304 ASN HD22 1 1
10 15353 2 2 18 ASN N N 2.471 -5.549 13.471 1.00 . B B . 304 ASN N 1 1
10 15354 2 2 18 ASN ND2 N 5.197 -4.799 17.129 1.00 . B B . 304 ASN ND2 1 1
10 15355 2 2 18 ASN O O 2.111 -6.970 16.634 1.00 . B B . 304 ASN O 1 1
10 15356 2 2 18 ASN OD1 O 3.186 -3.905 17.540 1.00 . B B . 304 ASN OD1 1 1
10 15357 2 2 19 SER C C -1.195 -6.932 15.847 1.00 . B B . 305 SER C 1 1
10 15358 2 2 19 SER CA C -0.394 -5.762 16.428 1.00 . B B . 305 SER CA 1 1
10 15359 2 2 19 SER CB C -1.274 -4.514 16.534 1.00 . B B . 305 SER CB 1 1
10 15360 2 2 19 SER H H 0.690 -4.824 14.878 1.00 . B B . 305 SER H 1 1
10 15361 2 2 19 SER HA H -0.039 -6.033 17.411 1.00 . B B . 305 SER HA 1 1
10 15362 2 2 19 SER HB2 H -1.775 -4.346 15.594 1.00 . B B . 305 SER HB2 1 1
10 15363 2 2 19 SER HB3 H -2.010 -4.659 17.311 1.00 . B B . 305 SER HB3 1 1
10 15364 2 2 19 SER HG H 0.152 -3.220 16.145 1.00 . B B . 305 SER HG 1 1
10 15365 2 2 19 SER N N 0.766 -5.488 15.597 1.00 . B B . 305 SER N 1 1
10 15366 2 2 19 SER O O -0.650 -8.058 15.801 1.00 . B B . 305 SER O 1 1
10 15367 2 2 19 SER OXT O -2.358 -6.728 15.434 1.00 . B B . 305 SER OXT 1 1
10 15368 2 2 19 SER OG O -0.499 -3.365 16.846 1.00 . B B . 305 SER OG 1 1
10 15369 3 3 1 CA CA CA -7.647 -2.517 -3.799 1.00 . C A . 181 CA CA 1 1
10 15370 4 3 1 CA CA CA 0.680 4.661 -11.936 1.00 . D A . 182 CA CA 1 1
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