NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
525992 |
2las   |
17536 | cing | 4-filtered-FRED | STAR | entry | full | 117 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2las
# This FRED archive file contains, for PDB entry <2las>:
#
# - 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_2las
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2las
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 10696.06
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 $Small_ubiquitin_related_modifier_1 A . 1 1
2 . 2 $M_IR2_peptide B . 1 1
stop_
save_
save_Small_ubiquitin_related_modifier_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Small ubiquitin related modifier 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code EYIKLKVIGQDSSEIHFKVKMTTHLKKLKESYCQRQGVPMNSLRFLFEGQRIADNHTPKELGMEEEDVIEVYQEQTGG
_Entity.Number_of_monomers 78
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 GLU . 1 1
2 TYR . 1 1
3 ILE . 1 1
4 LYS . 1 1
5 LEU . 1 1
6 LYS . 1 1
7 VAL . 1 1
8 ILE . 1 1
9 GLY . 1 1
10 GLN . 1 1
11 ASP . 1 1
12 SER . 1 1
13 SER . 1 1
14 GLU . 1 1
15 ILE . 1 1
16 HIS . 1 1
17 PHE . 1 1
18 LYS . 1 1
19 VAL . 1 1
20 LYS . 1 1
21 MET . 1 1
22 THR . 1 1
23 THR . 1 1
24 HIS . 1 1
25 LEU . 1 1
26 LYS . 1 1
27 LYS . 1 1
28 LEU . 1 1
29 LYS . 1 1
30 GLU . 1 1
31 SER . 1 1
32 TYR . 1 1
33 CYS . 1 1
34 GLN . 1 1
35 ARG . 1 1
36 GLN . 1 1
37 GLY . 1 1
38 VAL . 1 1
39 PRO . 1 1
40 MET . 1 1
41 ASN . 1 1
42 SER . 1 1
43 LEU . 1 1
44 ARG . 1 1
45 PHE . 1 1
46 LEU . 1 1
47 PHE . 1 1
48 GLU . 1 1
49 GLY . 1 1
50 GLN . 1 1
51 ARG . 1 1
52 ILE . 1 1
53 ALA . 1 1
54 ASP . 1 1
55 ASN . 1 1
56 HIS . 1 1
57 THR . 1 1
58 PRO . 1 1
59 LYS . 1 1
60 GLU . 1 1
61 LEU . 1 1
62 GLY . 1 1
63 MET . 1 1
64 GLU . 1 1
65 GLU . 1 1
66 GLU . 1 1
67 ASP . 1 1
68 VAL . 1 1
69 ILE . 1 1
70 GLU . 1 1
71 VAL . 1 1
72 TYR . 1 1
73 GLN . 1 1
74 GLU . 1 1
75 GLN . 1 1
76 THR . 1 1
77 GLY . 1 1
78 GLY . 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
GLU 1 1 1 1
TYR 2 2 1 1
ILE 3 3 1 1
LYS 4 4 1 1
LEU 5 5 1 1
LYS 6 6 1 1
VAL 7 7 1 1
ILE 8 8 1 1
GLY 9 9 1 1
GLN 10 10 1 1
ASP 11 11 1 1
SER 12 12 1 1
SER 13 13 1 1
GLU 14 14 1 1
ILE 15 15 1 1
HIS 16 16 1 1
PHE 17 17 1 1
LYS 18 18 1 1
VAL 19 19 1 1
LYS 20 20 1 1
MET 21 21 1 1
THR 22 22 1 1
THR 23 23 1 1
HIS 24 24 1 1
LEU 25 25 1 1
LYS 26 26 1 1
LYS 27 27 1 1
LEU 28 28 1 1
LYS 29 29 1 1
GLU 30 30 1 1
SER 31 31 1 1
TYR 32 32 1 1
CYS 33 33 1 1
GLN 34 34 1 1
ARG 35 35 1 1
GLN 36 36 1 1
GLY 37 37 1 1
VAL 38 38 1 1
PRO 39 39 1 1
MET 40 40 1 1
ASN 41 41 1 1
SER 42 42 1 1
LEU 43 43 1 1
ARG 44 44 1 1
PHE 45 45 1 1
LEU 46 46 1 1
PHE 47 47 1 1
GLU 48 48 1 1
GLY 49 49 1 1
GLN 50 50 1 1
ARG 51 51 1 1
ILE 52 52 1 1
ALA 53 53 1 1
ASP 54 54 1 1
ASN 55 55 1 1
HIS 56 56 1 1
THR 57 57 1 1
PRO 58 58 1 1
LYS 59 59 1 1
GLU 60 60 1 1
LEU 61 61 1 1
GLY 62 62 1 1
MET 63 63 1 1
GLU 64 64 1 1
GLU 65 65 1 1
GLU 66 66 1 1
ASP 67 67 1 1
VAL 68 68 1 1
ILE 69 69 1 1
GLU 70 70 1 1
VAL 71 71 1 1
TYR 72 72 1 1
GLN 73 73 1 1
GLU 74 74 1 1
GLN 75 75 1 1
THR 76 76 1 1
GLY 77 77 1 1
GLY 78 78 1 1
stop_
save_
save_M_IR2_peptide
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "M IR2 peptide"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code DNEIEVIIVWEKK
_Entity.Number_of_monomers 13
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 ASP . 1 2
2 ASN . 1 2
3 GLU . 1 2
4 ILE . 1 2
5 GLU . 1 2
6 VAL . 1 2
7 ILE . 1 2
8 ILE . 1 2
9 VAL . 1 2
10 TRP . 1 2
11 GLU . 1 2
12 LYS . 1 2
13 LYS . 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
ASP 1 1 1 2
ASN 2 2 1 2
GLU 3 3 1 2
ILE 4 4 1 2
GLU 5 5 1 2
VAL 6 6 1 2
ILE 7 7 1 2
ILE 8 8 1 2
VAL 9 9 1 2
TRP 10 10 1 2
GLU 11 11 1 2
LYS 12 12 1 2
LYS 13 13 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
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 H A 33 . HN 1 1
1 1 2 2 2 12 LYS QD B 2716 . HD# 1 1
2 1 1 1 1 14 GLU H A 33 . HN 1 1
2 1 2 2 2 12 LYS QG B 2716 . HG# 1 1
3 1 1 1 1 16 HIS H A 35 . HN 1 1
3 1 2 2 2 8 ILE MG B 2712 . HG2# 1 1
4 1 1 1 1 16 HIS H A 35 . HN 1 1
4 1 2 2 2 9 VAL QG B 2713 . HG# 1 1
5 1 1 1 1 16 HIS H A 35 . HN 1 1
5 1 2 2 2 10 TRP H B 2714 . HN 1 1
6 1 1 1 1 16 HIS H A 35 . HN 1 1
6 1 2 2 2 10 TRP HA B 2714 . HA 1 1
7 1 1 1 1 16 HIS H A 35 . HN 1 1
7 1 2 2 2 10 TRP QB B 2714 . HB# 1 1
8 1 1 1 1 16 HIS H A 35 . HN 1 1
8 1 2 2 2 10 TRP HE3 B 2714 . HE3 1 1
9 1 1 1 1 16 HIS H A 35 . HN 1 1
9 1 2 2 2 11 GLU HA B 2715 . HA 1 1
10 1 1 1 1 18 LYS H A 37 . HN 1 1
10 1 2 2 2 6 VAL HA B 2710 . HA 1 1
11 1 1 1 1 18 LYS H A 37 . HN 1 1
11 1 2 2 2 6 VAL QG B 2710 . HG# 1 1
12 1 1 1 1 18 LYS H A 37 . HN 1 1
12 1 2 2 2 7 ILE HA B 2711 . HA 1 1
13 1 1 1 1 18 LYS H A 37 . HN 1 1
13 1 2 2 2 7 ILE HB B 2711 . HB 1 1
14 1 1 1 1 18 LYS H A 37 . HN 1 1
14 1 2 2 2 7 ILE QG B 2711 . HG1# 1 1
15 1 1 1 1 18 LYS H A 37 . HN 1 1
15 1 2 2 2 7 ILE MG B 2711 . HG2# 1 1
16 1 1 1 1 18 LYS H A 37 . HN 1 1
16 1 2 2 2 8 ILE HA B 2712 . HA 1 1
17 1 1 1 1 20 LYS H A 39 . HN 1 1
17 1 2 2 2 5 GLU HA B 2709 . HA 1 1
18 1 1 1 1 20 LYS H A 39 . HN 1 1
18 1 2 2 2 5 GLU QB B 2709 . HB# 1 1
19 1 1 1 1 20 LYS H A 39 . HN 1 1
19 1 2 2 2 5 GLU QG B 2709 . HG# 1 1
20 1 1 1 1 20 LYS H A 39 . HN 1 1
20 1 2 2 2 6 VAL HB B 2710 . HB 1 1
21 1 1 1 1 20 LYS H A 39 . HN 1 1
21 1 2 2 2 6 VAL QG B 2710 . HG# 1 1
22 1 1 1 1 27 LYS H A 46 . HN 1 1
22 1 2 2 2 6 VAL QG B 2710 . HG# 1 1
23 1 1 1 1 28 LEU H A 47 . HN 1 1
23 1 2 2 2 6 VAL QG B 2710 . HG# 1 1
24 1 1 1 1 29 LYS H A 48 . HN 1 1
24 1 2 2 2 6 VAL QG B 2710 . HG# 1 1
25 1 1 1 1 30 GLU H A 49 . HN 1 1
25 1 2 2 2 6 VAL QG B 2710 . HG# 1 1
26 1 1 1 1 32 TYR H A 51 . HN 1 1
26 1 2 2 2 6 VAL QG B 2710 . HG# 1 1
27 1 1 1 1 35 ARG H A 54 . HN 1 1
27 1 2 2 2 8 ILE MD B 2712 . HD1# 1 1
28 1 1 1 1 36 GLN H A 55 . HN 1 1
28 1 2 2 2 8 ILE MD B 2712 . HD1# 1 1
29 1 1 2 2 3 GLU HA B 2707 . HA 1 1
29 1 2 2 2 3 GLU QG B 2707 . HG# 1 1
30 1 1 2 2 4 ILE HA B 2708 . HA 1 1
30 1 2 2 2 4 ILE HB B 2708 . HB 1 1
31 1 1 2 2 5 GLU HA B 2709 . HA 1 1
31 1 2 2 2 6 VAL H B 2710 . HN 1 1
32 1 1 2 2 6 VAL HA B 2710 . HA 1 1
32 1 2 2 2 6 VAL HB B 2710 . HB 1 1
33 1 1 2 2 6 VAL HA B 2710 . HA 1 1
33 1 2 2 2 6 VAL QG B 2710 . HG# 1 1
34 1 1 2 2 7 ILE H B 2711 . HN 1 1
34 1 2 2 2 7 ILE HA B 2711 . HA 1 1
35 1 1 2 2 7 ILE HA B 2711 . HA 1 1
35 1 2 2 2 7 ILE HB B 2711 . HB 1 1
36 1 1 2 2 7 ILE HA B 2711 . HA 1 1
36 1 2 2 2 7 ILE MD B 2711 . HD1# 1 1
37 1 1 2 2 7 ILE HA B 2711 . HA 1 1
37 1 2 2 2 7 ILE QG B 2711 . HG1# 1 1
38 1 1 2 2 8 ILE H B 2712 . HN 1 1
38 1 2 2 2 8 ILE HA B 2712 . HA 1 1
39 1 1 2 2 8 ILE HA B 2712 . HA 1 1
39 1 2 2 2 10 TRP H B 2714 . HN 1 1
40 1 1 2 2 8 ILE MG B 2712 . HG2# 1 1
40 1 2 2 2 9 VAL HA B 2713 . HA 1 1
41 1 1 2 2 9 VAL H B 2713 . HN 1 1
41 1 2 2 2 9 VAL HA B 2713 . HA 1 1
42 1 1 2 2 10 TRP HH2 B 2714 . HH2 1 1
42 1 2 2 2 12 LYS QG B 2716 . HG# 1 1
43 1 1 2 2 10 TRP HH2 B 2714 . HH2 1 1
43 1 2 2 2 13 LYS QB B 2717 . HB# 1 1
44 1 1 2 2 10 TRP HZ2 B 2714 . HZ# 1 1
44 1 1 2 2 10 TRP HZ3 B 2714 . HZ# 1 1
44 1 2 2 2 12 LYS QD B 2716 . HD# 1 1
45 1 1 2 2 10 TRP HZ2 B 2714 . HZ# 1 1
45 1 1 2 2 10 TRP HZ3 B 2714 . HZ# 1 1
45 1 2 2 2 12 LYS QG B 2716 . HG# 1 1
46 1 1 2 2 11 GLU H B 2715 . HN 1 1
46 1 2 2 2 11 GLU HA B 2715 . HA 1 1
47 1 1 2 2 11 GLU HA B 2715 . HA 1 1
47 1 2 2 2 11 GLU QB B 2715 . HB# 1 1
48 1 1 2 2 11 GLU HA B 2715 . HA 1 1
48 1 2 2 2 11 GLU QG B 2715 . HG# 1 1
49 1 1 2 2 12 LYS HA B 2716 . HA 1 1
49 1 2 2 2 12 LYS QD B 2716 . HD# 1 1
50 1 1 2 2 12 LYS HA B 2716 . HA 1 1
50 1 2 2 2 12 LYS QG B 2716 . HG# 1 1
51 1 1 2 2 12 LYS QB B 2716 . HB# 1 1
51 1 2 2 2 12 LYS QE B 2716 . HE# 1 1
52 1 1 2 2 12 LYS QE B 2716 . HE# 1 1
52 1 2 2 2 12 LYS QG B 2716 . HG# 1 1
53 1 1 2 2 13 LYS HA B 2717 . HA 1 1
53 1 2 2 2 13 LYS QG B 2717 . HG# 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 . . . . . 4.0 1.7 4.5 1 1
2 1 . . . . . 5.0 1.7 5.5 1 1
3 1 . . . . . 6.0 1.7 6.5 1 1
4 1 . . . . . 6.0 1.7 6.5 1 1
5 1 . . . . . 6.0 1.7 6.5 1 1
6 1 . . . . . 6.0 1.7 6.5 1 1
7 1 . . . . . 6.0 1.7 6.5 1 1
8 1 . . . . . 6.0 1.7 6.5 1 1
9 1 . . . . . 6.0 1.7 6.5 1 1
10 1 . . . . . 6.0 1.7 6.5 1 1
11 1 . . . . . 6.0 1.7 6.5 1 1
12 1 . . . . . 6.0 1.7 6.5 1 1
13 1 . . . . . 6.0 1.7 6.5 1 1
14 1 . . . . . 6.0 1.7 6.5 1 1
15 1 . . . . . 5.0 1.7 5.5 1 1
16 1 . . . . . 6.0 1.7 6.5 1 1
17 1 . . . . . 6.0 1.7 6.5 1 1
18 1 . . . . . 6.0 1.7 6.5 1 1
19 1 . . . . . 6.0 1.7 6.5 1 1
20 1 . . . . . 6.0 1.7 6.5 1 1
21 1 . . . . . 6.0 1.7 6.5 1 1
22 1 . . . . . 6.0 1.7 6.5 1 1
23 1 . . . . . 6.0 1.7 6.5 1 1
24 1 . . . . . 6.0 1.7 6.5 1 1
25 1 . . . . . 6.0 1.7 6.5 1 1
26 1 . . . . . 6.0 1.7 6.5 1 1
27 1 . . . . . 6.0 1.7 6.5 1 1
28 1 . . . . . 6.0 1.7 6.5 1 1
29 1 . . . . . 2.1 1.7 2.6 1 1
30 1 . . . . . 3.0 1.2 3.5 1 1
31 1 . . . . . 2.1 1.7 2.6 1 1
32 1 . . . . . 3.0 1.2 3.5 1 1
33 1 . . . . . 3.0 1.2 3.5 1 1
34 1 . . . . . 3.0 1.2 3.5 1 1
35 1 . . . . . 3.0 1.2 3.5 1 1
36 1 . . . . . 4.0 1.7 4.5 1 1
37 1 . . . . . 3.0 1.7 3.5 1 1
38 1 . . . . . 3.0 1.2 3.5 1 1
39 1 . . . . . 5.0 1.7 5.5 1 1
40 1 . . . . . 5.0 1.7 5.5 1 1
41 1 . . . . . 2.1 1.7 2.6 1 1
42 1 . . . . . 3.0 1.7 3.5 1 1
43 1 . . . . . 4.0 1.7 4.5 1 1
44 1 . . . . . 4.0 1.7 4.5 1 1
45 1 . . . . . 4.0 1.7 4.5 1 1
46 1 . . . . . 3.0 1.2 3.5 1 1
47 1 . . . . . 2.1 1.7 2.6 1 1
48 1 . . . . . 2.1 1.7 2.6 1 1
49 1 . . . . . 4.0 1.7 4.5 1 1
50 1 . . . . . 3.0 1.2 3.5 1 1
51 1 . . . . . 2.1 1.7 2.6 1 1
52 1 . . . . . 3.0 1.7 3.5 1 1
53 1 . . . . . 3.0 1.2 3.5 1 1
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 1 ASP C 2 2 2 ASN N 2 2 2 ASN CA 2 2 2 ASN C -95.0 -47.0 B 2705 . C B 2706 . N B 2706 . CA B 2706 . C 1 1
2 . 2 2 2 ASN N 2 2 2 ASN CA 2 2 2 ASN C 2 2 3 GLU N -60.0 0.0 B 2706 . N B 2706 . CA B 2706 . C B 2707 . N 1 1
3 . 2 2 2 ASN C 2 2 3 GLU N 2 2 3 GLU CA 2 2 3 GLU C -94.0 -58.0 B 2706 . C B 2707 . N B 2707 . CA B 2707 . C 1 1
4 . 2 2 3 GLU N 2 2 3 GLU CA 2 2 3 GLU C 2 2 4 ILE N -73.0 11.0 B 2707 . N B 2707 . CA B 2707 . C B 2708 . N 1 1
5 . 2 2 3 GLU C 2 2 4 ILE N 2 2 4 ILE CA 2 2 4 ILE C -179.99998 -44.0 B 2707 . C B 2708 . N B 2708 . CA B 2708 . C 1 1
6 . 2 2 4 ILE N 2 2 4 ILE CA 2 2 4 ILE C 2 2 5 GLU N 89.99999 178.0 B 2708 . N B 2708 . CA B 2708 . C B 2709 . N 1 1
7 . 2 2 4 ILE C 2 2 5 GLU N 2 2 5 GLU CA 2 2 5 GLU C -193.0 -44.999996 B 2708 . C B 2709 . N B 2709 . CA B 2709 . C 1 1
8 . 2 2 5 GLU N 2 2 5 GLU CA 2 2 5 GLU C 2 2 6 VAL N 123.99999 156.0 B 2709 . N B 2709 . CA B 2709 . C B 2710 . N 1 1
9 . 2 2 5 GLU C 2 2 6 VAL N 2 2 6 VAL CA 2 2 6 VAL C -143.71999 -98.44 B 2709 . C B 2710 . N B 2710 . CA B 2710 . C 1 1
10 . 2 2 6 VAL N 2 2 6 VAL CA 2 2 6 VAL C 2 2 7 ILE N 114.54 165.38 B 2710 . N B 2710 . CA B 2710 . C B 2711 . N 1 1
11 . 2 2 6 VAL C 2 2 7 ILE N 2 2 7 ILE CA 2 2 7 ILE C -167.12 -107.44 B 2710 . C B 2711 . N B 2711 . CA B 2711 . C 1 1
12 . 2 2 7 ILE N 2 2 7 ILE CA 2 2 7 ILE C 2 2 8 ILE N 114.899994 185.09999 B 2711 . N B 2711 . CA B 2711 . C B 2712 . N 1 1
13 . 2 2 7 ILE C 2 2 8 ILE N 2 2 8 ILE CA 2 2 8 ILE C -126.19 -52.83 B 2711 . C B 2712 . N B 2712 . CA B 2712 . C 1 1
14 . 2 2 8 ILE N 2 2 8 ILE CA 2 2 8 ILE C 2 2 9 VAL N 101.57 161.17 B 2712 . N B 2712 . CA B 2712 . C B 2713 . N 1 1
15 . 2 2 8 ILE C 2 2 9 VAL N 2 2 9 VAL CA 2 2 9 VAL C -164.73 -80.45 B 2712 . C B 2713 . N B 2713 . CA B 2713 . C 1 1
16 . 2 2 9 VAL N 2 2 9 VAL CA 2 2 9 VAL C 2 2 10 TRP N 116.09999 193.98 B 2713 . N B 2713 . CA B 2713 . C B 2714 . N 1 1
17 . 2 2 9 VAL C 2 2 10 TRP N 2 2 10 TRP CA 2 2 10 TRP C -89.0 -57.0 B 2713 . C B 2714 . N B 2714 . CA B 2714 . C 1 1
18 . 2 2 10 TRP N 2 2 10 TRP CA 2 2 10 TRP C 2 2 11 GLU N 107.99999 184.0 B 2714 . N B 2714 . CA B 2714 . C B 2715 . N 1 1
19 . 2 2 10 TRP C 2 2 11 GLU N 2 2 11 GLU CA 2 2 11 GLU C -167.0 -91.0 B 2714 . C B 2715 . N B 2715 . CA B 2715 . C 1 1
20 . 2 2 11 GLU N 2 2 11 GLU CA 2 2 11 GLU C 2 2 12 LYS N 132.0 188.0 B 2715 . N B 2715 . CA B 2715 . C B 2716 . N 1 1
21 . 2 2 11 GLU C 2 2 12 LYS N 2 2 12 LYS CA 2 2 12 LYS C -87.0 -55.0 B 2715 . C B 2716 . N B 2716 . CA B 2716 . C 1 1
22 . 2 2 12 LYS N 2 2 12 LYS CA 2 2 12 LYS C 2 2 13 LYS N 83.0 171.0 B 2716 . N B 2716 . CA B 2716 . C B 2717 . N 1 1
23 . 1 1 2 TYR C 1 1 3 ILE N 1 1 3 ILE CA 1 1 3 ILE C -179.19 -80.31 A 21 . C A 22 . N A 22 . CA A 22 . C 1 1
24 . 1 1 3 ILE N 1 1 3 ILE CA 1 1 3 ILE C 1 1 4 LYS N 146.7 171.34 A 22 . N A 22 . CA A 22 . C A 23 . N 1 1
25 . 1 1 4 LYS C 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C -110.73 -75.009995 A 23 . C A 24 . N A 24 . CA A 24 . C 1 1
26 . 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C 1 1 6 LYS N 63.760002 187.32 A 24 . N A 24 . CA A 24 . C A 25 . N 1 1
27 . 1 1 5 LEU C 1 1 6 LYS N 1 1 6 LYS CA 1 1 6 LYS C -184.71999 -67.8 A 24 . C A 25 . N A 25 . CA A 25 . C 1 1
28 . 1 1 6 LYS N 1 1 6 LYS CA 1 1 6 LYS C 1 1 7 VAL N 83.0 178.28 A 25 . N A 25 . CA A 25 . C A 26 . N 1 1
29 . 1 1 6 LYS C 1 1 7 VAL N 1 1 7 VAL CA 1 1 7 VAL C -133.98 -61.82 A 25 . C A 26 . N A 26 . CA A 26 . C 1 1
30 . 1 1 7 VAL N 1 1 7 VAL CA 1 1 7 VAL C 1 1 8 ILE N 95.3 155.02 A 26 . N A 26 . CA A 26 . C A 27 . N 1 1
31 . 1 1 7 VAL C 1 1 8 ILE N 1 1 8 ILE CA 1 1 8 ILE C -130.91 -86.71 A 26 . C A 27 . N A 27 . CA A 27 . C 1 1
32 . 1 1 8 ILE N 1 1 8 ILE CA 1 1 8 ILE C 1 1 9 GLY N 110.19 142.87 A 27 . N A 27 . CA A 27 . C A 28 . N 1 1
33 . 1 1 13 SER C 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C -162.96 -109.84 A 32 . C A 33 . N A 33 . CA A 33 . C 1 1
34 . 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C 1 1 15 ILE N 128.14 169.89998 A 33 . N A 33 . CA A 33 . C A 34 . N 1 1
35 . 1 1 14 GLU C 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C -147.61 -69.01 A 33 . C A 34 . N A 34 . CA A 34 . C 1 1
36 . 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C 1 1 16 HIS N 105.84 156.88 A 34 . N A 34 . CA A 34 . C A 35 . N 1 1
37 . 1 1 15 ILE C 1 1 16 HIS N 1 1 16 HIS CA 1 1 16 HIS C -130.03 -89.27 A 34 . C A 35 . N A 35 . CA A 35 . C 1 1
38 . 1 1 16 HIS N 1 1 16 HIS CA 1 1 16 HIS C 1 1 17 PHE N 105.66 159.7 A 35 . N A 35 . CA A 35 . C A 36 . N 1 1
39 . 1 1 16 HIS C 1 1 17 PHE N 1 1 17 PHE CA 1 1 17 PHE C -137.23 -93.11 A 35 . C A 36 . N A 36 . CA A 36 . C 1 1
40 . 1 1 17 PHE N 1 1 17 PHE CA 1 1 17 PHE C 1 1 18 LYS N 103.89 154.69 A 36 . N A 36 . CA A 36 . C A 37 . N 1 1
41 . 1 1 17 PHE C 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C -130.26 -63.86 A 36 . C A 37 . N A 37 . CA A 37 . C 1 1
42 . 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C 1 1 19 VAL N 108.65 162.93 A 37 . N A 37 . CA A 37 . C A 38 . N 1 1
43 . 1 1 18 LYS C 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C -160.8 -90.32 A 37 . C A 38 . N A 38 . CA A 38 . C 1 1
44 . 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C 1 1 20 LYS N 125.549995 172.39 A 38 . N A 38 . CA A 38 . C A 39 . N 1 1
45 . 1 1 22 THR C 1 1 23 THR N 1 1 23 THR CA 1 1 23 THR C -151.46 -71.1 A 41 . C A 42 . N A 42 . CA A 42 . C 1 1
46 . 1 1 23 THR N 1 1 23 THR CA 1 1 23 THR C 1 1 24 HIS N 109.899994 150.58 A 42 . N A 42 . CA A 42 . C A 43 . N 1 1
47 . 1 1 25 LEU C 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C -75.14 -49.7 A 44 . C A 45 . N A 45 . CA A 45 . C 1 1
48 . 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C 1 1 27 LYS N -57.67 -6.35 A 45 . N A 45 . CA A 45 . C A 46 . N 1 1
49 . 1 1 27 LYS C 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C -69.579994 -51.299995 A 46 . C A 47 . N A 47 . CA A 47 . C 1 1
50 . 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C 1 1 29 LYS N -61.879997 -28.44 A 47 . N A 47 . CA A 47 . C A 48 . N 1 1
51 . 1 1 28 LEU C 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C -68.329994 -54.73 A 47 . C A 48 . N A 48 . CA A 48 . C 1 1
52 . 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C 1 1 30 GLU N -53.51 -28.51 A 48 . N A 48 . CA A 48 . C A 49 . N 1 1
53 . 1 1 29 LYS C 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C -78.94999 -48.15 A 48 . C A 49 . N A 49 . CA A 49 . C 1 1
54 . 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C 1 1 31 SER N -57.77 -18.81 A 49 . N A 49 . CA A 49 . C A 50 . N 1 1
55 . 1 1 30 GLU C 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER C -75.74 -55.14 A 49 . C A 50 . N A 50 . CA A 50 . C 1 1
56 . 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER C 1 1 32 TYR N -56.1 -28.980001 A 50 . N A 50 . CA A 50 . C A 51 . N 1 1
57 . 1 1 31 SER C 1 1 32 TYR N 1 1 32 TYR CA 1 1 32 TYR C -70.46 -49.34 A 50 . C A 51 . N A 51 . CA A 51 . C 1 1
58 . 1 1 32 TYR N 1 1 32 TYR CA 1 1 32 TYR C 1 1 33 CYS N -57.25 -37.25 A 51 . N A 51 . CA A 51 . C A 52 . N 1 1
59 . 1 1 32 TYR C 1 1 33 CYS N 1 1 33 CYS CA 1 1 33 CYS C -69.78 -52.899998 A 51 . C A 52 . N A 52 . CA A 52 . C 1 1
60 . 1 1 33 CYS N 1 1 33 CYS CA 1 1 33 CYS C 1 1 34 GLN N -56.19 -27.51 A 52 . N A 52 . CA A 52 . C A 53 . N 1 1
61 . 1 1 33 CYS C 1 1 34 GLN N 1 1 34 GLN CA 1 1 34 GLN C -77.53 -51.49 A 52 . C A 53 . N A 53 . CA A 53 . C 1 1
62 . 1 1 34 GLN N 1 1 34 GLN CA 1 1 34 GLN C 1 1 35 ARG N -58.52 -29.44 A 53 . N A 53 . CA A 53 . C A 54 . N 1 1
63 . 1 1 34 GLN C 1 1 35 ARG N 1 1 35 ARG CA 1 1 35 ARG C -91.42 -48.42 A 53 . C A 54 . N A 54 . CA A 54 . C 1 1
64 . 1 1 35 ARG N 1 1 35 ARG CA 1 1 35 ARG C 1 1 36 GLN N -48.52 4.16 A 54 . N A 54 . CA A 54 . C A 55 . N 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 GLU C C 14.688 -0.233 -1.976 1.00 . A A . 20 GLU C 1 1
1 2 1 1 1 GLU CA C 16.147 -0.636 -2.159 1.00 . A A . 20 GLU CA 1 1
1 3 1 1 1 GLU CB C 17.037 0.204 -1.238 1.00 . A A . 20 GLU CB 1 1
1 4 1 1 1 GLU CD C 18.282 -1.771 -0.279 1.00 . A A . 20 GLU CD 1 1
1 5 1 1 1 GLU CG C 18.394 -0.425 -0.967 1.00 . A A . 20 GLU CG 1 1
1 6 1 1 1 GLU H1 H 16.466 0.512 -3.872 1.00 . A A . 20 GLU H1 1 1
1 7 1 1 1 GLU H2 H 15.994 -1.080 -4.191 1.00 . A A . 20 GLU H2 1 1
1 8 1 1 1 GLU H3 H 17.572 -0.754 -3.678 1.00 . A A . 20 GLU H3 1 1
1 9 1 1 1 GLU HA H 16.252 -1.677 -1.892 1.00 . A A . 20 GLU HA 1 1
1 10 1 1 1 GLU HB2 H 17.195 1.170 -1.693 1.00 . A A . 20 GLU HB2 1 1
1 11 1 1 1 GLU HB3 H 16.532 0.338 -0.293 1.00 . A A . 20 GLU HB3 1 1
1 12 1 1 1 GLU HG2 H 18.909 -0.560 -1.907 1.00 . A A . 20 GLU HG2 1 1
1 13 1 1 1 GLU HG3 H 18.966 0.240 -0.337 1.00 . A A . 20 GLU HG3 1 1
1 14 1 1 1 GLU N N 16.575 -0.478 -3.573 1.00 . A A . 20 GLU N 1 1
1 15 1 1 1 GLU O O 13.823 -1.083 -1.765 1.00 . A A . 20 GLU O 1 1
1 16 1 1 1 GLU OE1 O 18.045 -1.794 0.947 1.00 . A A . 20 GLU OE1 1 1
1 17 1 1 1 GLU OE2 O 18.429 -2.804 -0.967 1.00 . A A . 20 GLU OE2 1 1
1 18 1 1 2 TYR C C 12.382 1.794 -3.243 1.00 . A A . 21 TYR C 1 1
1 19 1 1 2 TYR CA C 13.067 1.583 -1.899 1.00 . A A . 21 TYR CA 1 1
1 20 1 1 2 TYR CB C 13.088 2.902 -1.124 1.00 . A A . 21 TYR CB 1 1
1 21 1 1 2 TYR CD1 C 12.176 2.225 1.125 1.00 . A A . 21 TYR CD1 1 1
1 22 1 1 2 TYR CD2 C 14.397 3.080 1.027 1.00 . A A . 21 TYR CD2 1 1
1 23 1 1 2 TYR CE1 C 12.288 2.072 2.492 1.00 . A A . 21 TYR CE1 1 1
1 24 1 1 2 TYR CE2 C 14.518 2.930 2.394 1.00 . A A . 21 TYR CE2 1 1
1 25 1 1 2 TYR CG C 13.224 2.730 0.370 1.00 . A A . 21 TYR CG 1 1
1 26 1 1 2 TYR CZ C 13.461 2.426 3.121 1.00 . A A . 21 TYR CZ 1 1
1 27 1 1 2 TYR H H 15.151 1.695 -2.243 1.00 . A A . 21 TYR H 1 1
1 28 1 1 2 TYR HA H 12.504 0.856 -1.333 1.00 . A A . 21 TYR HA 1 1
1 29 1 1 2 TYR HB2 H 13.920 3.499 -1.465 1.00 . A A . 21 TYR HB2 1 1
1 30 1 1 2 TYR HB3 H 12.168 3.435 -1.314 1.00 . A A . 21 TYR HB3 1 1
1 31 1 1 2 TYR HD1 H 11.258 1.947 0.628 1.00 . A A . 21 TYR HD1 1 1
1 32 1 1 2 TYR HD2 H 15.222 3.475 0.453 1.00 . A A . 21 TYR HD2 1 1
1 33 1 1 2 TYR HE1 H 11.460 1.676 3.061 1.00 . A A . 21 TYR HE1 1 1
1 34 1 1 2 TYR HE2 H 15.437 3.207 2.888 1.00 . A A . 21 TYR HE2 1 1
1 35 1 1 2 TYR HH H 13.174 1.444 4.746 1.00 . A A . 21 TYR HH 1 1
1 36 1 1 2 TYR N N 14.420 1.067 -2.063 1.00 . A A . 21 TYR N 1 1
1 37 1 1 2 TYR O O 12.994 2.277 -4.197 1.00 . A A . 21 TYR O 1 1
1 38 1 1 2 TYR OH O 13.574 2.276 4.480 1.00 . A A . 21 TYR OH 1 1
1 39 1 1 3 ILE C C 9.194 2.585 -4.293 1.00 . A A . 22 ILE C 1 1
1 40 1 1 3 ILE CA C 10.320 1.581 -4.521 1.00 . A A . 22 ILE CA 1 1
1 41 1 1 3 ILE CB C 9.722 0.240 -5.001 1.00 . A A . 22 ILE CB 1 1
1 42 1 1 3 ILE CD1 C 8.052 -1.578 -4.369 1.00 . A A . 22 ILE CD1 1 1
1 43 1 1 3 ILE CG1 C 8.887 -0.408 -3.893 1.00 . A A . 22 ILE CG1 1 1
1 44 1 1 3 ILE CG2 C 10.830 -0.700 -5.457 1.00 . A A . 22 ILE CG2 1 1
1 45 1 1 3 ILE H H 10.686 1.033 -2.512 1.00 . A A . 22 ILE H 1 1
1 46 1 1 3 ILE HA H 10.974 1.960 -5.295 1.00 . A A . 22 ILE HA 1 1
1 47 1 1 3 ILE HB H 9.086 0.440 -5.850 1.00 . A A . 22 ILE HB 1 1
1 48 1 1 3 ILE HD11 H 7.365 -1.243 -5.131 1.00 . A A . 22 ILE HD11 1 1
1 49 1 1 3 ILE HD12 H 7.497 -1.986 -3.536 1.00 . A A . 22 ILE HD12 1 1
1 50 1 1 3 ILE HD13 H 8.701 -2.340 -4.776 1.00 . A A . 22 ILE HD13 1 1
1 51 1 1 3 ILE HG12 H 9.545 -0.767 -3.117 1.00 . A A . 22 ILE HG12 1 1
1 52 1 1 3 ILE HG13 H 8.216 0.331 -3.478 1.00 . A A . 22 ILE HG13 1 1
1 53 1 1 3 ILE HG21 H 10.397 -1.634 -5.786 1.00 . A A . 22 ILE HG21 1 1
1 54 1 1 3 ILE HG22 H 11.505 -0.886 -4.634 1.00 . A A . 22 ILE HG22 1 1
1 55 1 1 3 ILE HG23 H 11.373 -0.248 -6.273 1.00 . A A . 22 ILE HG23 1 1
1 56 1 1 3 ILE N N 11.109 1.423 -3.307 1.00 . A A . 22 ILE N 1 1
1 57 1 1 3 ILE O O 8.698 2.728 -3.173 1.00 . A A . 22 ILE O 1 1
1 58 1 1 4 LYS C C 6.373 3.651 -5.518 1.00 . A A . 23 LYS C 1 1
1 59 1 1 4 LYS CA C 7.737 4.278 -5.248 1.00 . A A . 23 LYS CA 1 1
1 60 1 1 4 LYS CB C 7.982 5.432 -6.226 1.00 . A A . 23 LYS CB 1 1
1 61 1 1 4 LYS CD C 7.118 7.610 -7.162 1.00 . A A . 23 LYS CD 1 1
1 62 1 1 4 LYS CE C 8.503 8.221 -7.315 1.00 . A A . 23 LYS CE 1 1
1 63 1 1 4 LYS CG C 7.060 6.624 -6.004 1.00 . A A . 23 LYS CG 1 1
1 64 1 1 4 LYS H H 9.232 3.132 -6.217 1.00 . A A . 23 LYS H 1 1
1 65 1 1 4 LYS HA H 7.745 4.667 -4.241 1.00 . A A . 23 LYS HA 1 1
1 66 1 1 4 LYS HB2 H 9.002 5.768 -6.118 1.00 . A A . 23 LYS HB2 1 1
1 67 1 1 4 LYS HB3 H 7.834 5.073 -7.232 1.00 . A A . 23 LYS HB3 1 1
1 68 1 1 4 LYS HD2 H 6.862 7.096 -8.075 1.00 . A A . 23 LYS HD2 1 1
1 69 1 1 4 LYS HD3 H 6.405 8.402 -6.982 1.00 . A A . 23 LYS HD3 1 1
1 70 1 1 4 LYS HE2 H 8.779 8.695 -6.386 1.00 . A A . 23 LYS HE2 1 1
1 71 1 1 4 LYS HE3 H 9.207 7.433 -7.540 1.00 . A A . 23 LYS HE3 1 1
1 72 1 1 4 LYS HG2 H 6.045 6.267 -5.903 1.00 . A A . 23 LYS HG2 1 1
1 73 1 1 4 LYS HG3 H 7.355 7.130 -5.097 1.00 . A A . 23 LYS HG3 1 1
1 74 1 1 4 LYS HZ1 H 8.232 8.806 -9.303 1.00 . A A . 23 LYS HZ1 1 1
1 75 1 1 4 LYS HZ2 H 9.513 9.592 -8.526 1.00 . A A . 23 LYS HZ2 1 1
1 76 1 1 4 LYS HZ3 H 7.917 10.031 -8.178 1.00 . A A . 23 LYS HZ3 1 1
1 77 1 1 4 LYS N N 8.800 3.286 -5.350 1.00 . A A . 23 LYS N 1 1
1 78 1 1 4 LYS NZ N 8.545 9.234 -8.407 1.00 . A A . 23 LYS NZ 1 1
1 79 1 1 4 LYS O O 6.049 3.310 -6.654 1.00 . A A . 23 LYS O 1 1
1 80 1 1 5 LEU C C 3.197 4.011 -4.435 1.00 . A A . 24 LEU C 1 1
1 81 1 1 5 LEU CA C 4.250 2.923 -4.581 1.00 . A A . 24 LEU CA 1 1
1 82 1 1 5 LEU CB C 4.034 1.836 -3.524 1.00 . A A . 24 LEU CB 1 1
1 83 1 1 5 LEU CD1 C 4.666 -0.382 -2.543 1.00 . A A . 24 LEU CD1 1 1
1 84 1 1 5 LEU CD2 C 4.498 -0.124 -5.023 1.00 . A A . 24 LEU CD2 1 1
1 85 1 1 5 LEU CG C 4.865 0.564 -3.716 1.00 . A A . 24 LEU CG 1 1
1 86 1 1 5 LEU H H 5.909 3.769 -3.578 1.00 . A A . 24 LEU H 1 1
1 87 1 1 5 LEU HA H 4.164 2.482 -5.563 1.00 . A A . 24 LEU HA 1 1
1 88 1 1 5 LEU HB2 H 4.274 2.253 -2.556 1.00 . A A . 24 LEU HB2 1 1
1 89 1 1 5 LEU HB3 H 2.991 1.560 -3.530 1.00 . A A . 24 LEU HB3 1 1
1 90 1 1 5 LEU HD11 H 4.997 0.096 -1.633 1.00 . A A . 24 LEU HD11 1 1
1 91 1 1 5 LEU HD12 H 5.239 -1.283 -2.706 1.00 . A A . 24 LEU HD12 1 1
1 92 1 1 5 LEU HD13 H 3.619 -0.634 -2.457 1.00 . A A . 24 LEU HD13 1 1
1 93 1 1 5 LEU HD21 H 4.788 0.503 -5.853 1.00 . A A . 24 LEU HD21 1 1
1 94 1 1 5 LEU HD22 H 3.431 -0.290 -5.054 1.00 . A A . 24 LEU HD22 1 1
1 95 1 1 5 LEU HD23 H 5.012 -1.070 -5.088 1.00 . A A . 24 LEU HD23 1 1
1 96 1 1 5 LEU HG H 5.911 0.829 -3.758 1.00 . A A . 24 LEU HG 1 1
1 97 1 1 5 LEU N N 5.585 3.494 -4.462 1.00 . A A . 24 LEU N 1 1
1 98 1 1 5 LEU O O 2.982 4.540 -3.343 1.00 . A A . 24 LEU O 1 1
1 99 1 1 6 LYS C C 0.177 4.824 -5.095 1.00 . A A . 25 LYS C 1 1
1 100 1 1 6 LYS CA C 1.522 5.383 -5.538 1.00 . A A . 25 LYS CA 1 1
1 101 1 1 6 LYS CB C 1.391 6.017 -6.923 1.00 . A A . 25 LYS CB 1 1
1 102 1 1 6 LYS CD C 2.242 7.701 -8.572 1.00 . A A . 25 LYS CD 1 1
1 103 1 1 6 LYS CE C 3.176 8.883 -8.771 1.00 . A A . 25 LYS CE 1 1
1 104 1 1 6 LYS CG C 2.481 7.026 -7.233 1.00 . A A . 25 LYS CG 1 1
1 105 1 1 6 LYS H H 2.767 3.896 -6.384 1.00 . A A . 25 LYS H 1 1
1 106 1 1 6 LYS HA H 1.826 6.145 -4.836 1.00 . A A . 25 LYS HA 1 1
1 107 1 1 6 LYS HB2 H 1.430 5.237 -7.668 1.00 . A A . 25 LYS HB2 1 1
1 108 1 1 6 LYS HB3 H 0.437 6.518 -6.989 1.00 . A A . 25 LYS HB3 1 1
1 109 1 1 6 LYS HD2 H 2.412 6.984 -9.361 1.00 . A A . 25 LYS HD2 1 1
1 110 1 1 6 LYS HD3 H 1.220 8.049 -8.612 1.00 . A A . 25 LYS HD3 1 1
1 111 1 1 6 LYS HE2 H 2.989 9.607 -7.992 1.00 . A A . 25 LYS HE2 1 1
1 112 1 1 6 LYS HE3 H 4.195 8.535 -8.701 1.00 . A A . 25 LYS HE3 1 1
1 113 1 1 6 LYS HG2 H 2.493 7.778 -6.458 1.00 . A A . 25 LYS HG2 1 1
1 114 1 1 6 LYS HG3 H 3.434 6.517 -7.260 1.00 . A A . 25 LYS HG3 1 1
1 115 1 1 6 LYS HZ1 H 3.187 8.858 -10.859 1.00 . A A . 25 LYS HZ1 1 1
1 116 1 1 6 LYS HZ2 H 3.599 10.355 -10.189 1.00 . A A . 25 LYS HZ2 1 1
1 117 1 1 6 LYS HZ3 H 1.986 9.847 -10.192 1.00 . A A . 25 LYS HZ3 1 1
1 118 1 1 6 LYS N N 2.549 4.351 -5.543 1.00 . A A . 25 LYS N 1 1
1 119 1 1 6 LYS NZ N 2.974 9.531 -10.095 1.00 . A A . 25 LYS NZ 1 1
1 120 1 1 6 LYS O O -0.543 4.208 -5.882 1.00 . A A . 25 LYS O 1 1
1 121 1 1 7 VAL C C -2.480 5.643 -3.421 1.00 . A A . 26 VAL C 1 1
1 122 1 1 7 VAL CA C -1.409 4.565 -3.271 1.00 . A A . 26 VAL CA 1 1
1 123 1 1 7 VAL CB C -1.264 4.167 -1.786 1.00 . A A . 26 VAL CB 1 1
1 124 1 1 7 VAL CG1 C -2.579 3.640 -1.237 1.00 . A A . 26 VAL CG1 1 1
1 125 1 1 7 VAL CG2 C -0.162 3.131 -1.619 1.00 . A A . 26 VAL CG2 1 1
1 126 1 1 7 VAL H H 0.477 5.520 -3.246 1.00 . A A . 26 VAL H 1 1
1 127 1 1 7 VAL HA H -1.713 3.692 -3.831 1.00 . A A . 26 VAL HA 1 1
1 128 1 1 7 VAL HB H -0.990 5.047 -1.222 1.00 . A A . 26 VAL HB 1 1
1 129 1 1 7 VAL HG11 H -3.332 4.410 -1.307 1.00 . A A . 26 VAL HG11 1 1
1 130 1 1 7 VAL HG12 H -2.450 3.355 -0.202 1.00 . A A . 26 VAL HG12 1 1
1 131 1 1 7 VAL HG13 H -2.890 2.779 -1.811 1.00 . A A . 26 VAL HG13 1 1
1 132 1 1 7 VAL HG21 H 0.775 3.541 -1.965 1.00 . A A . 26 VAL HG21 1 1
1 133 1 1 7 VAL HG22 H -0.405 2.251 -2.197 1.00 . A A . 26 VAL HG22 1 1
1 134 1 1 7 VAL HG23 H -0.074 2.863 -0.577 1.00 . A A . 26 VAL HG23 1 1
1 135 1 1 7 VAL N N -0.148 5.036 -3.825 1.00 . A A . 26 VAL N 1 1
1 136 1 1 7 VAL O O -2.544 6.592 -2.637 1.00 . A A . 26 VAL O 1 1
1 137 1 1 8 ILE C C -5.714 5.931 -4.283 1.00 . A A . 27 ILE C 1 1
1 138 1 1 8 ILE CA C -4.361 6.446 -4.740 1.00 . A A . 27 ILE CA 1 1
1 139 1 1 8 ILE CB C -4.432 6.745 -6.241 1.00 . A A . 27 ILE CB 1 1
1 140 1 1 8 ILE CD1 C -3.167 7.885 -8.141 1.00 . A A . 27 ILE CD1 1 1
1 141 1 1 8 ILE CG1 C -3.184 7.514 -6.672 1.00 . A A . 27 ILE CG1 1 1
1 142 1 1 8 ILE CG2 C -5.680 7.544 -6.554 1.00 . A A . 27 ILE CG2 1 1
1 143 1 1 8 ILE H H -3.197 4.713 -5.035 1.00 . A A . 27 ILE H 1 1
1 144 1 1 8 ILE HA H -4.138 7.366 -4.220 1.00 . A A . 27 ILE HA 1 1
1 145 1 1 8 ILE HB H -4.479 5.810 -6.778 1.00 . A A . 27 ILE HB 1 1
1 146 1 1 8 ILE HD11 H -2.255 8.417 -8.369 1.00 . A A . 27 ILE HD11 1 1
1 147 1 1 8 ILE HD12 H -4.016 8.515 -8.363 1.00 . A A . 27 ILE HD12 1 1
1 148 1 1 8 ILE HD13 H -3.220 6.987 -8.739 1.00 . A A . 27 ILE HD13 1 1
1 149 1 1 8 ILE HG12 H -3.121 8.429 -6.103 1.00 . A A . 27 ILE HG12 1 1
1 150 1 1 8 ILE HG13 H -2.310 6.911 -6.472 1.00 . A A . 27 ILE HG13 1 1
1 151 1 1 8 ILE HG21 H -5.645 8.487 -6.030 1.00 . A A . 27 ILE HG21 1 1
1 152 1 1 8 ILE HG22 H -6.552 6.989 -6.239 1.00 . A A . 27 ILE HG22 1 1
1 153 1 1 8 ILE HG23 H -5.734 7.725 -7.618 1.00 . A A . 27 ILE HG23 1 1
1 154 1 1 8 ILE N N -3.305 5.492 -4.450 1.00 . A A . 27 ILE N 1 1
1 155 1 1 8 ILE O O -6.184 4.892 -4.746 1.00 . A A . 27 ILE O 1 1
1 156 1 1 9 GLY C C -8.771 6.635 -3.799 1.00 . A A . 28 GLY C 1 1
1 157 1 1 9 GLY CA C -7.637 6.289 -2.855 1.00 . A A . 28 GLY CA 1 1
1 158 1 1 9 GLY H H -5.907 7.492 -3.046 1.00 . A A . 28 GLY H 1 1
1 159 1 1 9 GLY HA2 H -7.640 5.222 -2.684 1.00 . A A . 28 GLY HA2 1 1
1 160 1 1 9 GLY HA3 H -7.800 6.793 -1.915 1.00 . A A . 28 GLY HA3 1 1
1 161 1 1 9 GLY N N -6.336 6.673 -3.372 1.00 . A A . 28 GLY N 1 1
1 162 1 1 9 GLY O O -8.542 6.921 -4.974 1.00 . A A . 28 GLY O 1 1
1 163 1 1 10 GLN C C -11.866 8.191 -3.651 1.00 . A A . 29 GLN C 1 1
1 164 1 1 10 GLN CA C -11.156 6.927 -4.115 1.00 . A A . 29 GLN CA 1 1
1 165 1 1 10 GLN CB C -12.130 5.747 -4.113 1.00 . A A . 29 GLN CB 1 1
1 166 1 1 10 GLN CD C -11.840 5.588 -6.597 1.00 . A A . 29 GLN CD 1 1
1 167 1 1 10 GLN CG C -12.825 5.570 -5.444 1.00 . A A . 29 GLN CG 1 1
1 168 1 1 10 GLN H H -10.126 6.397 -2.340 1.00 . A A . 29 GLN H 1 1
1 169 1 1 10 GLN HA H -10.804 7.082 -5.123 1.00 . A A . 29 GLN HA 1 1
1 170 1 1 10 GLN HB2 H -11.585 4.841 -3.887 1.00 . A A . 29 GLN HB2 1 1
1 171 1 1 10 GLN HB3 H -12.881 5.909 -3.354 1.00 . A A . 29 GLN HB3 1 1
1 172 1 1 10 GLN HE21 H -12.552 7.342 -7.210 1.00 . A A . 29 GLN HE21 1 1
1 173 1 1 10 GLN HE22 H -11.265 6.683 -8.156 1.00 . A A . 29 GLN HE22 1 1
1 174 1 1 10 GLN HG2 H -13.345 4.623 -5.444 1.00 . A A . 29 GLN HG2 1 1
1 175 1 1 10 GLN HG3 H -13.534 6.374 -5.579 1.00 . A A . 29 GLN HG3 1 1
1 176 1 1 10 GLN N N -9.999 6.618 -3.286 1.00 . A A . 29 GLN N 1 1
1 177 1 1 10 GLN NE2 N -11.891 6.645 -7.402 1.00 . A A . 29 GLN NE2 1 1
1 178 1 1 10 GLN O O -13.091 8.234 -3.562 1.00 . A A . 29 GLN O 1 1
1 179 1 1 10 GLN OE1 O -11.029 4.672 -6.753 1.00 . A A . 29 GLN OE1 1 1
1 180 1 1 11 ASP C C -10.510 11.569 -2.984 1.00 . A A . 30 ASP C 1 1
1 181 1 1 11 ASP CA C -11.595 10.500 -2.907 1.00 . A A . 30 ASP CA 1 1
1 182 1 1 11 ASP CB C -12.131 10.372 -1.472 1.00 . A A . 30 ASP CB 1 1
1 183 1 1 11 ASP CG C -11.166 9.656 -0.540 1.00 . A A . 30 ASP CG 1 1
1 184 1 1 11 ASP H H -10.107 9.109 -3.462 1.00 . A A . 30 ASP H 1 1
1 185 1 1 11 ASP HA H -12.407 10.782 -3.562 1.00 . A A . 30 ASP HA 1 1
1 186 1 1 11 ASP HB2 H -12.315 11.359 -1.075 1.00 . A A . 30 ASP HB2 1 1
1 187 1 1 11 ASP HB3 H -13.060 9.820 -1.491 1.00 . A A . 30 ASP HB3 1 1
1 188 1 1 11 ASP N N -11.076 9.218 -3.365 1.00 . A A . 30 ASP N 1 1
1 189 1 1 11 ASP O O -10.522 12.547 -2.231 1.00 . A A . 30 ASP O 1 1
1 190 1 1 11 ASP OD1 O -10.040 9.333 -0.976 1.00 . A A . 30 ASP OD1 1 1
1 191 1 1 11 ASP OD2 O -11.536 9.415 0.631 1.00 . A A . 30 ASP OD2 1 1
1 192 1 1 12 SER C C -7.390 12.207 -3.053 1.00 . A A . 31 SER C 1 1
1 193 1 1 12 SER CA C -8.457 12.268 -4.155 1.00 . A A . 31 SER CA 1 1
1 194 1 1 12 SER CB C -8.959 13.704 -4.329 1.00 . A A . 31 SER CB 1 1
1 195 1 1 12 SER H H -9.654 10.562 -4.474 1.00 . A A . 31 SER H 1 1
1 196 1 1 12 SER HA H -7.995 11.959 -5.081 1.00 . A A . 31 SER HA 1 1
1 197 1 1 12 SER HB2 H -9.686 13.736 -5.127 1.00 . A A . 31 SER HB2 1 1
1 198 1 1 12 SER HB3 H -9.419 14.036 -3.410 1.00 . A A . 31 SER HB3 1 1
1 199 1 1 12 SER HG H -7.070 14.224 -4.299 1.00 . A A . 31 SER HG 1 1
1 200 1 1 12 SER N N -9.580 11.364 -3.917 1.00 . A A . 31 SER N 1 1
1 201 1 1 12 SER O O -6.510 13.070 -2.969 1.00 . A A . 31 SER O 1 1
1 202 1 1 12 SER OG O -7.892 14.580 -4.648 1.00 . A A . 31 SER OG 1 1
1 203 1 1 13 SER C C -5.319 10.211 -1.667 1.00 . A A . 32 SER C 1 1
1 204 1 1 13 SER CA C -6.524 10.974 -1.134 1.00 . A A . 32 SER CA 1 1
1 205 1 1 13 SER CB C -7.174 10.175 -0.005 1.00 . A A . 32 SER CB 1 1
1 206 1 1 13 SER H H -8.208 10.533 -2.328 1.00 . A A . 32 SER H 1 1
1 207 1 1 13 SER HA H -6.209 11.939 -0.765 1.00 . A A . 32 SER HA 1 1
1 208 1 1 13 SER HB2 H -7.943 10.773 0.460 1.00 . A A . 32 SER HB2 1 1
1 209 1 1 13 SER HB3 H -7.614 9.275 -0.410 1.00 . A A . 32 SER HB3 1 1
1 210 1 1 13 SER HG H -5.359 10.155 0.733 1.00 . A A . 32 SER HG 1 1
1 211 1 1 13 SER N N -7.477 11.176 -2.215 1.00 . A A . 32 SER N 1 1
1 212 1 1 13 SER O O -5.377 8.994 -1.828 1.00 . A A . 32 SER O 1 1
1 213 1 1 13 SER OG O -6.221 9.813 0.979 1.00 . A A . 32 SER OG 1 1
1 214 1 1 14 GLU C C -1.933 10.312 -1.459 1.00 . A A . 33 GLU C 1 1
1 215 1 1 14 GLU CA C -3.047 10.251 -2.493 1.00 . A A . 33 GLU CA 1 1
1 216 1 1 14 GLU CB C -2.592 10.874 -3.815 1.00 . A A . 33 GLU CB 1 1
1 217 1 1 14 GLU CD C -1.078 10.701 -5.839 1.00 . A A . 33 GLU CD 1 1
1 218 1 1 14 GLU CG C -1.493 10.085 -4.517 1.00 . A A . 33 GLU CG 1 1
1 219 1 1 14 GLU H H -4.243 11.908 -1.880 1.00 . A A . 33 GLU H 1 1
1 220 1 1 14 GLU HA H -3.302 9.215 -2.664 1.00 . A A . 33 GLU HA 1 1
1 221 1 1 14 GLU HB2 H -3.440 10.937 -4.482 1.00 . A A . 33 GLU HB2 1 1
1 222 1 1 14 GLU HB3 H -2.222 11.871 -3.623 1.00 . A A . 33 GLU HB3 1 1
1 223 1 1 14 GLU HG2 H -0.628 10.047 -3.870 1.00 . A A . 33 GLU HG2 1 1
1 224 1 1 14 GLU HG3 H -1.847 9.082 -4.698 1.00 . A A . 33 GLU HG3 1 1
1 225 1 1 14 GLU N N -4.239 10.921 -1.985 1.00 . A A . 33 GLU N 1 1
1 226 1 1 14 GLU O O -1.849 11.266 -0.692 1.00 . A A . 33 GLU O 1 1
1 227 1 1 14 GLU OE1 O -1.944 10.839 -6.728 1.00 . A A . 33 GLU OE1 1 1
1 228 1 1 14 GLU OE2 O 0.113 11.046 -5.986 1.00 . A A . 33 GLU OE2 1 1
1 229 1 1 15 ILE C C 1.216 8.519 -1.100 1.00 . A A . 34 ILE C 1 1
1 230 1 1 15 ILE CA C 0.011 9.222 -0.470 1.00 . A A . 34 ILE CA 1 1
1 231 1 1 15 ILE CB C -0.362 8.486 0.846 1.00 . A A . 34 ILE CB 1 1
1 232 1 1 15 ILE CD1 C -2.021 8.433 2.789 1.00 . A A . 34 ILE CD1 1 1
1 233 1 1 15 ILE CG1 C -1.617 9.093 1.486 1.00 . A A . 34 ILE CG1 1 1
1 234 1 1 15 ILE CG2 C 0.802 8.531 1.828 1.00 . A A . 34 ILE CG2 1 1
1 235 1 1 15 ILE H H -1.243 8.521 -2.028 1.00 . A A . 34 ILE H 1 1
1 236 1 1 15 ILE HA H 0.282 10.236 -0.229 1.00 . A A . 34 ILE HA 1 1
1 237 1 1 15 ILE HB H -0.556 7.450 0.606 1.00 . A A . 34 ILE HB 1 1
1 238 1 1 15 ILE HD11 H -1.268 8.624 3.538 1.00 . A A . 34 ILE HD11 1 1
1 239 1 1 15 ILE HD12 H -2.119 7.369 2.640 1.00 . A A . 34 ILE HD12 1 1
1 240 1 1 15 ILE HD13 H -2.967 8.839 3.119 1.00 . A A . 34 ILE HD13 1 1
1 241 1 1 15 ILE HG12 H -1.438 10.138 1.688 1.00 . A A . 34 ILE HG12 1 1
1 242 1 1 15 ILE HG13 H -2.444 9.001 0.798 1.00 . A A . 34 ILE HG13 1 1
1 243 1 1 15 ILE HG21 H 1.682 8.112 1.365 1.00 . A A . 34 ILE HG21 1 1
1 244 1 1 15 ILE HG22 H 0.551 7.960 2.710 1.00 . A A . 34 ILE HG22 1 1
1 245 1 1 15 ILE HG23 H 0.996 9.557 2.109 1.00 . A A . 34 ILE HG23 1 1
1 246 1 1 15 ILE N N -1.104 9.271 -1.413 1.00 . A A . 34 ILE N 1 1
1 247 1 1 15 ILE O O 1.061 7.480 -1.744 1.00 . A A . 34 ILE O 1 1
1 248 1 1 16 HIS C C 4.188 7.451 -0.469 1.00 . A A . 35 HIS C 1 1
1 249 1 1 16 HIS CA C 3.620 8.457 -1.464 1.00 . A A . 35 HIS CA 1 1
1 250 1 1 16 HIS CB C 4.678 9.506 -1.813 1.00 . A A . 35 HIS CB 1 1
1 251 1 1 16 HIS CD2 C 4.506 9.075 -4.360 1.00 . A A . 35 HIS CD2 1 1
1 252 1 1 16 HIS CE1 C 4.953 11.060 -5.089 1.00 . A A . 35 HIS CE1 1 1
1 253 1 1 16 HIS CG C 4.713 9.855 -3.268 1.00 . A A . 35 HIS CG 1 1
1 254 1 1 16 HIS H H 2.489 9.948 -0.440 1.00 . A A . 35 HIS H 1 1
1 255 1 1 16 HIS HA H 3.335 7.931 -2.363 1.00 . A A . 35 HIS HA 1 1
1 256 1 1 16 HIS HB2 H 4.477 10.410 -1.258 1.00 . A A . 35 HIS HB2 1 1
1 257 1 1 16 HIS HB3 H 5.652 9.129 -1.537 1.00 . A A . 35 HIS HB3 1 1
1 258 1 1 16 HIS HD1 H 5.189 11.910 -3.211 1.00 . A A . 35 HIS HD1 1 1
1 259 1 1 16 HIS HD2 H 4.262 8.023 -4.351 1.00 . A A . 35 HIS HD2 1 1
1 260 1 1 16 HIS HE1 H 5.140 11.901 -5.740 1.00 . A A . 35 HIS HE1 1 1
1 261 1 1 16 HIS N N 2.417 9.082 -0.918 1.00 . A A . 35 HIS N 1 1
1 262 1 1 16 HIS ND1 N 4.995 11.114 -3.751 1.00 . A A . 35 HIS ND1 1 1
1 263 1 1 16 HIS NE2 N 4.660 9.844 -5.508 1.00 . A A . 35 HIS NE2 1 1
1 264 1 1 16 HIS O O 4.358 7.758 0.712 1.00 . A A . 35 HIS O 1 1
1 265 1 1 17 PHE C C 6.376 4.696 -0.551 1.00 . A A . 36 PHE C 1 1
1 266 1 1 17 PHE CA C 4.989 5.170 -0.120 1.00 . A A . 36 PHE CA 1 1
1 267 1 1 17 PHE CB C 4.039 3.968 -0.188 1.00 . A A . 36 PHE CB 1 1
1 268 1 1 17 PHE CD1 C 1.910 4.992 0.672 1.00 . A A . 36 PHE CD1 1 1
1 269 1 1 17 PHE CD2 C 2.775 3.062 1.772 1.00 . A A . 36 PHE CD2 1 1
1 270 1 1 17 PHE CE1 C 0.847 5.019 1.552 1.00 . A A . 36 PHE CE1 1 1
1 271 1 1 17 PHE CE2 C 1.713 3.084 2.655 1.00 . A A . 36 PHE CE2 1 1
1 272 1 1 17 PHE CG C 2.887 4.013 0.773 1.00 . A A . 36 PHE CG 1 1
1 273 1 1 17 PHE CZ C 0.750 4.065 2.545 1.00 . A A . 36 PHE CZ 1 1
1 274 1 1 17 PHE H H 4.339 6.080 -1.918 1.00 . A A . 36 PHE H 1 1
1 275 1 1 17 PHE HA H 5.033 5.526 0.896 1.00 . A A . 36 PHE HA 1 1
1 276 1 1 17 PHE HB2 H 3.629 3.906 -1.183 1.00 . A A . 36 PHE HB2 1 1
1 277 1 1 17 PHE HB3 H 4.603 3.069 0.015 1.00 . A A . 36 PHE HB3 1 1
1 278 1 1 17 PHE HD1 H 1.986 5.739 -0.105 1.00 . A A . 36 PHE HD1 1 1
1 279 1 1 17 PHE HD2 H 3.531 2.296 1.863 1.00 . A A . 36 PHE HD2 1 1
1 280 1 1 17 PHE HE1 H 0.093 5.786 1.465 1.00 . A A . 36 PHE HE1 1 1
1 281 1 1 17 PHE HE2 H 1.637 2.335 3.430 1.00 . A A . 36 PHE HE2 1 1
1 282 1 1 17 PHE HZ H -0.080 4.085 3.234 1.00 . A A . 36 PHE HZ 1 1
1 283 1 1 17 PHE N N 4.476 6.248 -0.962 1.00 . A A . 36 PHE N 1 1
1 284 1 1 17 PHE O O 6.635 4.501 -1.738 1.00 . A A . 36 PHE O 1 1
1 285 1 1 18 LYS C C 8.760 2.683 0.925 1.00 . A A . 37 LYS C 1 1
1 286 1 1 18 LYS CA C 8.599 3.994 0.162 1.00 . A A . 37 LYS CA 1 1
1 287 1 1 18 LYS CB C 9.678 4.994 0.584 1.00 . A A . 37 LYS CB 1 1
1 288 1 1 18 LYS CD C 10.970 7.080 0.059 1.00 . A A . 37 LYS CD 1 1
1 289 1 1 18 LYS CE C 11.176 8.215 -0.929 1.00 . A A . 37 LYS CE 1 1
1 290 1 1 18 LYS CG C 9.839 6.162 -0.374 1.00 . A A . 37 LYS CG 1 1
1 291 1 1 18 LYS H H 7.022 4.755 1.350 1.00 . A A . 37 LYS H 1 1
1 292 1 1 18 LYS HA H 8.680 3.799 -0.898 1.00 . A A . 37 LYS HA 1 1
1 293 1 1 18 LYS HB2 H 9.427 5.387 1.557 1.00 . A A . 37 LYS HB2 1 1
1 294 1 1 18 LYS HB3 H 10.625 4.478 0.648 1.00 . A A . 37 LYS HB3 1 1
1 295 1 1 18 LYS HD2 H 10.732 7.496 1.025 1.00 . A A . 37 LYS HD2 1 1
1 296 1 1 18 LYS HD3 H 11.881 6.503 0.127 1.00 . A A . 37 LYS HD3 1 1
1 297 1 1 18 LYS HE2 H 11.401 7.796 -1.899 1.00 . A A . 37 LYS HE2 1 1
1 298 1 1 18 LYS HE3 H 10.267 8.795 -0.989 1.00 . A A . 37 LYS HE3 1 1
1 299 1 1 18 LYS HG2 H 10.054 5.780 -1.360 1.00 . A A . 37 LYS HG2 1 1
1 300 1 1 18 LYS HG3 H 8.917 6.725 -0.396 1.00 . A A . 37 LYS HG3 1 1
1 301 1 1 18 LYS HZ1 H 13.180 8.569 -0.456 1.00 . A A . 37 LYS HZ1 1 1
1 302 1 1 18 LYS HZ2 H 12.093 9.533 0.409 1.00 . A A . 37 LYS HZ2 1 1
1 303 1 1 18 LYS HZ3 H 12.416 9.873 -1.215 1.00 . A A . 37 LYS HZ3 1 1
1 304 1 1 18 LYS N N 7.264 4.516 0.426 1.00 . A A . 37 LYS N 1 1
1 305 1 1 18 LYS NZ N 12.294 9.110 -0.519 1.00 . A A . 37 LYS NZ 1 1
1 306 1 1 18 LYS O O 8.874 2.680 2.151 1.00 . A A . 37 LYS O 1 1
1 307 1 1 19 VAL C C 10.081 -0.518 0.295 1.00 . A A . 38 VAL C 1 1
1 308 1 1 19 VAL CA C 8.872 0.252 0.817 1.00 . A A . 38 VAL CA 1 1
1 309 1 1 19 VAL CB C 7.592 -0.585 0.560 1.00 . A A . 38 VAL CB 1 1
1 310 1 1 19 VAL CG1 C 7.645 -1.917 1.293 1.00 . A A . 38 VAL CG1 1 1
1 311 1 1 19 VAL CG2 C 6.347 0.191 0.963 1.00 . A A . 38 VAL CG2 1 1
1 312 1 1 19 VAL H H 8.698 1.636 -0.779 1.00 . A A . 38 VAL H 1 1
1 313 1 1 19 VAL HA H 8.976 0.391 1.883 1.00 . A A . 38 VAL HA 1 1
1 314 1 1 19 VAL HB H 7.530 -0.788 -0.499 1.00 . A A . 38 VAL HB 1 1
1 315 1 1 19 VAL HG11 H 8.496 -2.485 0.946 1.00 . A A . 38 VAL HG11 1 1
1 316 1 1 19 VAL HG12 H 6.738 -2.471 1.097 1.00 . A A . 38 VAL HG12 1 1
1 317 1 1 19 VAL HG13 H 7.737 -1.742 2.354 1.00 . A A . 38 VAL HG13 1 1
1 318 1 1 19 VAL HG21 H 6.322 1.134 0.437 1.00 . A A . 38 VAL HG21 1 1
1 319 1 1 19 VAL HG22 H 6.365 0.373 2.027 1.00 . A A . 38 VAL HG22 1 1
1 320 1 1 19 VAL HG23 H 5.469 -0.384 0.712 1.00 . A A . 38 VAL HG23 1 1
1 321 1 1 19 VAL N N 8.765 1.570 0.197 1.00 . A A . 38 VAL N 1 1
1 322 1 1 19 VAL O O 10.400 -0.459 -0.893 1.00 . A A . 38 VAL O 1 1
1 323 1 1 20 LYS C C 11.464 -3.310 0.106 1.00 . A A . 39 LYS C 1 1
1 324 1 1 20 LYS CA C 11.914 -2.037 0.820 1.00 . A A . 39 LYS CA 1 1
1 325 1 1 20 LYS CB C 12.748 -2.392 2.055 1.00 . A A . 39 LYS CB 1 1
1 326 1 1 20 LYS CD C 14.314 -1.594 3.848 1.00 . A A . 39 LYS CD 1 1
1 327 1 1 20 LYS CE C 15.345 -0.547 4.238 1.00 . A A . 39 LYS CE 1 1
1 328 1 1 20 LYS CG C 13.679 -1.277 2.504 1.00 . A A . 39 LYS CG 1 1
1 329 1 1 20 LYS H H 10.470 -1.216 2.136 1.00 . A A . 39 LYS H 1 1
1 330 1 1 20 LYS HA H 12.518 -1.454 0.141 1.00 . A A . 39 LYS HA 1 1
1 331 1 1 20 LYS HB2 H 12.081 -2.625 2.871 1.00 . A A . 39 LYS HB2 1 1
1 332 1 1 20 LYS HB3 H 13.347 -3.263 1.832 1.00 . A A . 39 LYS HB3 1 1
1 333 1 1 20 LYS HD2 H 13.543 -1.619 4.603 1.00 . A A . 39 LYS HD2 1 1
1 334 1 1 20 LYS HD3 H 14.797 -2.558 3.790 1.00 . A A . 39 LYS HD3 1 1
1 335 1 1 20 LYS HE2 H 16.185 -0.616 3.561 1.00 . A A . 39 LYS HE2 1 1
1 336 1 1 20 LYS HE3 H 14.896 0.431 4.153 1.00 . A A . 39 LYS HE3 1 1
1 337 1 1 20 LYS HG2 H 14.460 -1.154 1.768 1.00 . A A . 39 LYS HG2 1 1
1 338 1 1 20 LYS HG3 H 13.114 -0.361 2.589 1.00 . A A . 39 LYS HG3 1 1
1 339 1 1 20 LYS HZ1 H 15.036 -0.679 6.300 1.00 . A A . 39 LYS HZ1 1 1
1 340 1 1 20 LYS HZ2 H 16.524 0.001 5.874 1.00 . A A . 39 LYS HZ2 1 1
1 341 1 1 20 LYS HZ3 H 16.286 -1.667 5.729 1.00 . A A . 39 LYS HZ3 1 1
1 342 1 1 20 LYS N N 10.757 -1.233 1.195 1.00 . A A . 39 LYS N 1 1
1 343 1 1 20 LYS NZ N 15.832 -0.737 5.633 1.00 . A A . 39 LYS NZ 1 1
1 344 1 1 20 LYS O O 10.357 -3.801 0.336 1.00 . A A . 39 LYS O 1 1
1 345 1 1 21 MET C C 12.185 -6.308 -0.657 1.00 . A A . 40 MET C 1 1
1 346 1 1 21 MET CA C 12.008 -5.052 -1.510 1.00 . A A . 40 MET CA 1 1
1 347 1 1 21 MET CB C 12.882 -5.137 -2.763 1.00 . A A . 40 MET CB 1 1
1 348 1 1 21 MET CE C 15.358 -3.984 -4.417 1.00 . A A . 40 MET CE 1 1
1 349 1 1 21 MET CG C 12.665 -3.986 -3.734 1.00 . A A . 40 MET CG 1 1
1 350 1 1 21 MET H H 13.192 -3.407 -0.893 1.00 . A A . 40 MET H 1 1
1 351 1 1 21 MET HA H 10.973 -4.985 -1.814 1.00 . A A . 40 MET HA 1 1
1 352 1 1 21 MET HB2 H 13.919 -5.138 -2.464 1.00 . A A . 40 MET HB2 1 1
1 353 1 1 21 MET HB3 H 12.664 -6.061 -3.278 1.00 . A A . 40 MET HB3 1 1
1 354 1 1 21 MET HE1 H 16.113 -3.886 -5.184 1.00 . A A . 40 MET HE1 1 1
1 355 1 1 21 MET HE2 H 15.539 -4.885 -3.851 1.00 . A A . 40 MET HE2 1 1
1 356 1 1 21 MET HE3 H 15.400 -3.129 -3.759 1.00 . A A . 40 MET HE3 1 1
1 357 1 1 21 MET HG2 H 11.638 -4.004 -4.068 1.00 . A A . 40 MET HG2 1 1
1 358 1 1 21 MET HG3 H 12.857 -3.057 -3.217 1.00 . A A . 40 MET HG3 1 1
1 359 1 1 21 MET N N 12.325 -3.841 -0.757 1.00 . A A . 40 MET N 1 1
1 360 1 1 21 MET O O 11.896 -7.419 -1.104 1.00 . A A . 40 MET O 1 1
1 361 1 1 21 MET SD S 13.740 -4.075 -5.181 1.00 . A A . 40 MET SD 1 1
1 362 1 1 22 THR C C 11.700 -7.363 2.468 1.00 . A A . 41 THR C 1 1
1 363 1 1 22 THR CA C 12.870 -7.238 1.490 1.00 . A A . 41 THR CA 1 1
1 364 1 1 22 THR CB C 14.179 -7.063 2.288 1.00 . A A . 41 THR CB 1 1
1 365 1 1 22 THR CG2 C 14.635 -8.387 2.887 1.00 . A A . 41 THR CG2 1 1
1 366 1 1 22 THR H H 12.877 -5.216 0.868 1.00 . A A . 41 THR H 1 1
1 367 1 1 22 THR HA H 12.941 -8.146 0.909 1.00 . A A . 41 THR HA 1 1
1 368 1 1 22 THR HB H 14.004 -6.363 3.092 1.00 . A A . 41 THR HB 1 1
1 369 1 1 22 THR HG1 H 16.041 -6.985 1.636 1.00 . A A . 41 THR HG1 1 1
1 370 1 1 22 THR HG21 H 13.871 -8.763 3.553 1.00 . A A . 41 THR HG21 1 1
1 371 1 1 22 THR HG22 H 15.551 -8.237 3.439 1.00 . A A . 41 THR HG22 1 1
1 372 1 1 22 THR HG23 H 14.804 -9.102 2.095 1.00 . A A . 41 THR HG23 1 1
1 373 1 1 22 THR N N 12.660 -6.125 0.573 1.00 . A A . 41 THR N 1 1
1 374 1 1 22 THR O O 11.377 -8.458 2.930 1.00 . A A . 41 THR O 1 1
1 375 1 1 22 THR OG1 O 15.209 -6.549 1.435 1.00 . A A . 41 THR OG1 1 1
1 376 1 1 23 THR C C 8.643 -6.629 3.002 1.00 . A A . 42 THR C 1 1
1 377 1 1 23 THR CA C 9.937 -6.206 3.692 1.00 . A A . 42 THR CA 1 1
1 378 1 1 23 THR CB C 9.753 -4.804 4.306 1.00 . A A . 42 THR CB 1 1
1 379 1 1 23 THR CG2 C 10.973 -4.405 5.123 1.00 . A A . 42 THR CG2 1 1
1 380 1 1 23 THR H H 11.362 -5.395 2.355 1.00 . A A . 42 THR H 1 1
1 381 1 1 23 THR HA H 10.147 -6.900 4.493 1.00 . A A . 42 THR HA 1 1
1 382 1 1 23 THR HB H 8.891 -4.822 4.958 1.00 . A A . 42 THR HB 1 1
1 383 1 1 23 THR HG1 H 9.208 -4.280 2.483 1.00 . A A . 42 THR HG1 1 1
1 384 1 1 23 THR HG21 H 11.838 -4.361 4.478 1.00 . A A . 42 THR HG21 1 1
1 385 1 1 23 THR HG22 H 11.140 -5.135 5.900 1.00 . A A . 42 THR HG22 1 1
1 386 1 1 23 THR HG23 H 10.807 -3.435 5.569 1.00 . A A . 42 THR HG23 1 1
1 387 1 1 23 THR N N 11.065 -6.232 2.768 1.00 . A A . 42 THR N 1 1
1 388 1 1 23 THR O O 8.468 -6.410 1.802 1.00 . A A . 42 THR O 1 1
1 389 1 1 23 THR OG1 O 9.535 -3.837 3.271 1.00 . A A . 42 THR OG1 1 1
1 390 1 1 24 HIS C C 5.493 -6.531 3.024 1.00 . A A . 43 HIS C 1 1
1 391 1 1 24 HIS CA C 6.457 -7.693 3.236 1.00 . A A . 43 HIS CA 1 1
1 392 1 1 24 HIS CB C 5.826 -8.727 4.173 1.00 . A A . 43 HIS CB 1 1
1 393 1 1 24 HIS CD2 C 6.505 -11.094 3.378 1.00 . A A . 43 HIS CD2 1 1
1 394 1 1 24 HIS CE1 C 7.947 -11.586 4.913 1.00 . A A . 43 HIS CE1 1 1
1 395 1 1 24 HIS CG C 6.565 -10.029 4.216 1.00 . A A . 43 HIS CG 1 1
1 396 1 1 24 HIS H H 7.935 -7.371 4.719 1.00 . A A . 43 HIS H 1 1
1 397 1 1 24 HIS HA H 6.648 -8.161 2.283 1.00 . A A . 43 HIS HA 1 1
1 398 1 1 24 HIS HB2 H 5.801 -8.327 5.177 1.00 . A A . 43 HIS HB2 1 1
1 399 1 1 24 HIS HB3 H 4.815 -8.928 3.847 1.00 . A A . 43 HIS HB3 1 1
1 400 1 1 24 HIS HD1 H 7.754 -9.797 5.942 1.00 . A A . 43 HIS HD1 1 1
1 401 1 1 24 HIS HD2 H 5.881 -11.178 2.501 1.00 . A A . 43 HIS HD2 1 1
1 402 1 1 24 HIS HE1 H 8.684 -12.107 5.506 1.00 . A A . 43 HIS HE1 1 1
1 403 1 1 24 HIS N N 7.737 -7.231 3.770 1.00 . A A . 43 HIS N 1 1
1 404 1 1 24 HIS ND1 N 7.485 -10.359 5.186 1.00 . A A . 43 HIS ND1 1 1
1 405 1 1 24 HIS NE2 N 7.384 -12.078 3.826 1.00 . A A . 43 HIS NE2 1 1
1 406 1 1 24 HIS O O 5.688 -5.440 3.562 1.00 . A A . 43 HIS O 1 1
1 407 1 1 25 LEU C C 2.412 -5.658 3.064 1.00 . A A . 44 LEU C 1 1
1 408 1 1 25 LEU CA C 3.448 -5.753 1.950 1.00 . A A . 44 LEU CA 1 1
1 409 1 1 25 LEU CB C 2.752 -6.037 0.619 1.00 . A A . 44 LEU CB 1 1
1 410 1 1 25 LEU CD1 C 2.836 -6.124 -1.881 1.00 . A A . 44 LEU CD1 1 1
1 411 1 1 25 LEU CD2 C 4.528 -4.774 -0.630 1.00 . A A . 44 LEU CD2 1 1
1 412 1 1 25 LEU CG C 3.662 -6.025 -0.611 1.00 . A A . 44 LEU CG 1 1
1 413 1 1 25 LEU H H 4.344 -7.668 1.844 1.00 . A A . 44 LEU H 1 1
1 414 1 1 25 LEU HA H 3.962 -4.806 1.878 1.00 . A A . 44 LEU HA 1 1
1 415 1 1 25 LEU HB2 H 2.285 -7.009 0.684 1.00 . A A . 44 LEU HB2 1 1
1 416 1 1 25 LEU HB3 H 1.981 -5.295 0.474 1.00 . A A . 44 LEU HB3 1 1
1 417 1 1 25 LEU HD11 H 3.474 -6.409 -2.704 1.00 . A A . 44 LEU HD11 1 1
1 418 1 1 25 LEU HD12 H 2.384 -5.166 -2.092 1.00 . A A . 44 LEU HD12 1 1
1 419 1 1 25 LEU HD13 H 2.063 -6.866 -1.750 1.00 . A A . 44 LEU HD13 1 1
1 420 1 1 25 LEU HD21 H 5.267 -4.836 0.155 1.00 . A A . 44 LEU HD21 1 1
1 421 1 1 25 LEU HD22 H 3.908 -3.904 -0.471 1.00 . A A . 44 LEU HD22 1 1
1 422 1 1 25 LEU HD23 H 5.022 -4.692 -1.587 1.00 . A A . 44 LEU HD23 1 1
1 423 1 1 25 LEU HG H 4.315 -6.883 -0.571 1.00 . A A . 44 LEU HG 1 1
1 424 1 1 25 LEU N N 4.446 -6.776 2.239 1.00 . A A . 44 LEU N 1 1
1 425 1 1 25 LEU O O 1.508 -4.824 3.010 1.00 . A A . 44 LEU O 1 1
1 426 1 1 26 LYS C C 1.850 -5.264 6.043 1.00 . A A . 45 LYS C 1 1
1 427 1 1 26 LYS CA C 1.626 -6.514 5.200 1.00 . A A . 45 LYS CA 1 1
1 428 1 1 26 LYS CB C 1.813 -7.768 6.052 1.00 . A A . 45 LYS CB 1 1
1 429 1 1 26 LYS CD C 0.811 -9.336 7.740 1.00 . A A . 45 LYS CD 1 1
1 430 1 1 26 LYS CE C -0.352 -9.573 8.688 1.00 . A A . 45 LYS CE 1 1
1 431 1 1 26 LYS CG C 0.688 -7.990 7.047 1.00 . A A . 45 LYS CG 1 1
1 432 1 1 26 LYS H H 3.269 -7.177 4.045 1.00 . A A . 45 LYS H 1 1
1 433 1 1 26 LYS HA H 0.617 -6.497 4.811 1.00 . A A . 45 LYS HA 1 1
1 434 1 1 26 LYS HB2 H 1.867 -8.629 5.402 1.00 . A A . 45 LYS HB2 1 1
1 435 1 1 26 LYS HB3 H 2.738 -7.683 6.601 1.00 . A A . 45 LYS HB3 1 1
1 436 1 1 26 LYS HD2 H 0.819 -10.115 6.993 1.00 . A A . 45 LYS HD2 1 1
1 437 1 1 26 LYS HD3 H 1.734 -9.359 8.300 1.00 . A A . 45 LYS HD3 1 1
1 438 1 1 26 LYS HE2 H -0.312 -8.839 9.478 1.00 . A A . 45 LYS HE2 1 1
1 439 1 1 26 LYS HE3 H -1.275 -9.459 8.138 1.00 . A A . 45 LYS HE3 1 1
1 440 1 1 26 LYS HG2 H 0.721 -7.210 7.792 1.00 . A A . 45 LYS HG2 1 1
1 441 1 1 26 LYS HG3 H -0.255 -7.951 6.523 1.00 . A A . 45 LYS HG3 1 1
1 442 1 1 26 LYS HZ1 H -1.113 -11.060 9.937 1.00 . A A . 45 LYS HZ1 1 1
1 443 1 1 26 LYS HZ2 H 0.574 -11.066 9.817 1.00 . A A . 45 LYS HZ2 1 1
1 444 1 1 26 LYS HZ3 H -0.366 -11.653 8.541 1.00 . A A . 45 LYS HZ3 1 1
1 445 1 1 26 LYS N N 2.543 -6.521 4.069 1.00 . A A . 45 LYS N 1 1
1 446 1 1 26 LYS NZ N -0.311 -10.933 9.288 1.00 . A A . 45 LYS NZ 1 1
1 447 1 1 26 LYS O O 0.907 -4.699 6.594 1.00 . A A . 45 LYS O 1 1
1 448 1 1 27 LYS C C 3.055 -2.386 6.107 1.00 . A A . 46 LYS C 1 1
1 449 1 1 27 LYS CA C 3.464 -3.637 6.877 1.00 . A A . 46 LYS CA 1 1
1 450 1 1 27 LYS CB C 4.964 -3.624 7.183 1.00 . A A . 46 LYS CB 1 1
1 451 1 1 27 LYS CD C 4.733 -4.338 9.586 1.00 . A A . 46 LYS CD 1 1
1 452 1 1 27 LYS CE C 5.098 -5.378 10.631 1.00 . A A . 46 LYS CE 1 1
1 453 1 1 27 LYS CG C 5.377 -4.639 8.242 1.00 . A A . 46 LYS CG 1 1
1 454 1 1 27 LYS H H 3.812 -5.326 5.654 1.00 . A A . 46 LYS H 1 1
1 455 1 1 27 LYS HA H 2.915 -3.664 7.805 1.00 . A A . 46 LYS HA 1 1
1 456 1 1 27 LYS HB2 H 5.507 -3.840 6.276 1.00 . A A . 46 LYS HB2 1 1
1 457 1 1 27 LYS HB3 H 5.239 -2.640 7.533 1.00 . A A . 46 LYS HB3 1 1
1 458 1 1 27 LYS HD2 H 5.067 -3.369 9.926 1.00 . A A . 46 LYS HD2 1 1
1 459 1 1 27 LYS HD3 H 3.660 -4.326 9.466 1.00 . A A . 46 LYS HD3 1 1
1 460 1 1 27 LYS HE2 H 4.868 -6.358 10.242 1.00 . A A . 46 LYS HE2 1 1
1 461 1 1 27 LYS HE3 H 6.157 -5.311 10.835 1.00 . A A . 46 LYS HE3 1 1
1 462 1 1 27 LYS HG2 H 5.071 -5.624 7.920 1.00 . A A . 46 LYS HG2 1 1
1 463 1 1 27 LYS HG3 H 6.452 -4.612 8.352 1.00 . A A . 46 LYS HG3 1 1
1 464 1 1 27 LYS HZ1 H 4.609 -5.901 12.595 1.00 . A A . 46 LYS HZ1 1 1
1 465 1 1 27 LYS HZ2 H 3.323 -5.232 11.724 1.00 . A A . 46 LYS HZ2 1 1
1 466 1 1 27 LYS HZ3 H 4.564 -4.236 12.298 1.00 . A A . 46 LYS HZ3 1 1
1 467 1 1 27 LYS N N 3.109 -4.831 6.120 1.00 . A A . 46 LYS N 1 1
1 468 1 1 27 LYS NZ N 4.346 -5.173 11.901 1.00 . A A . 46 LYS NZ 1 1
1 469 1 1 27 LYS O O 2.775 -1.346 6.700 1.00 . A A . 46 LYS O 1 1
1 470 1 1 28 LEU C C 1.111 -1.159 4.095 1.00 . A A . 47 LEU C 1 1
1 471 1 1 28 LEU CA C 2.607 -1.404 3.911 1.00 . A A . 47 LEU CA 1 1
1 472 1 1 28 LEU CB C 2.921 -1.743 2.445 1.00 . A A . 47 LEU CB 1 1
1 473 1 1 28 LEU CD1 C 2.417 -0.170 0.550 1.00 . A A . 47 LEU CD1 1 1
1 474 1 1 28 LEU CD2 C 1.435 -2.465 0.556 1.00 . A A . 47 LEU CD2 1 1
1 475 1 1 28 LEU CG C 1.875 -1.292 1.418 1.00 . A A . 47 LEU CG 1 1
1 476 1 1 28 LEU H H 3.288 -3.355 4.371 1.00 . A A . 47 LEU H 1 1
1 477 1 1 28 LEU HA H 3.151 -0.516 4.202 1.00 . A A . 47 LEU HA 1 1
1 478 1 1 28 LEU HB2 H 3.866 -1.285 2.189 1.00 . A A . 47 LEU HB2 1 1
1 479 1 1 28 LEU HB3 H 3.031 -2.813 2.365 1.00 . A A . 47 LEU HB3 1 1
1 480 1 1 28 LEU HD11 H 1.719 0.036 -0.249 1.00 . A A . 47 LEU HD11 1 1
1 481 1 1 28 LEU HD12 H 3.367 -0.466 0.130 1.00 . A A . 47 LEU HD12 1 1
1 482 1 1 28 LEU HD13 H 2.548 0.716 1.150 1.00 . A A . 47 LEU HD13 1 1
1 483 1 1 28 LEU HD21 H 0.662 -2.142 -0.124 1.00 . A A . 47 LEU HD21 1 1
1 484 1 1 28 LEU HD22 H 1.054 -3.253 1.189 1.00 . A A . 47 LEU HD22 1 1
1 485 1 1 28 LEU HD23 H 2.280 -2.833 -0.006 1.00 . A A . 47 LEU HD23 1 1
1 486 1 1 28 LEU HG H 1.007 -0.919 1.940 1.00 . A A . 47 LEU HG 1 1
1 487 1 1 28 LEU N N 3.022 -2.503 4.778 1.00 . A A . 47 LEU N 1 1
1 488 1 1 28 LEU O O 0.642 -0.020 4.081 1.00 . A A . 47 LEU O 1 1
1 489 1 1 29 LYS C C -1.385 -1.604 5.839 1.00 . A A . 48 LYS C 1 1
1 490 1 1 29 LYS CA C -1.063 -2.219 4.477 1.00 . A A . 48 LYS CA 1 1
1 491 1 1 29 LYS CB C -1.629 -3.638 4.385 1.00 . A A . 48 LYS CB 1 1
1 492 1 1 29 LYS CD C -3.574 -5.140 3.895 1.00 . A A . 48 LYS CD 1 1
1 493 1 1 29 LYS CE C -5.064 -5.225 3.609 1.00 . A A . 48 LYS CE 1 1
1 494 1 1 29 LYS CG C -3.110 -3.700 4.054 1.00 . A A . 48 LYS CG 1 1
1 495 1 1 29 LYS H H 0.827 -3.129 4.256 1.00 . A A . 48 LYS H 1 1
1 496 1 1 29 LYS HA H -1.499 -1.610 3.700 1.00 . A A . 48 LYS HA 1 1
1 497 1 1 29 LYS HB2 H -1.092 -4.176 3.620 1.00 . A A . 48 LYS HB2 1 1
1 498 1 1 29 LYS HB3 H -1.475 -4.133 5.333 1.00 . A A . 48 LYS HB3 1 1
1 499 1 1 29 LYS HD2 H -3.036 -5.593 3.077 1.00 . A A . 48 LYS HD2 1 1
1 500 1 1 29 LYS HD3 H -3.362 -5.677 4.808 1.00 . A A . 48 LYS HD3 1 1
1 501 1 1 29 LYS HE2 H -5.601 -4.738 4.409 1.00 . A A . 48 LYS HE2 1 1
1 502 1 1 29 LYS HE3 H -5.268 -4.718 2.678 1.00 . A A . 48 LYS HE3 1 1
1 503 1 1 29 LYS HG2 H -3.670 -3.236 4.853 1.00 . A A . 48 LYS HG2 1 1
1 504 1 1 29 LYS HG3 H -3.287 -3.170 3.130 1.00 . A A . 48 LYS HG3 1 1
1 505 1 1 29 LYS HZ1 H -5.332 -7.143 4.393 1.00 . A A . 48 LYS HZ1 1 1
1 506 1 1 29 LYS HZ2 H -5.028 -7.119 2.730 1.00 . A A . 48 LYS HZ2 1 1
1 507 1 1 29 LYS HZ3 H -6.549 -6.666 3.317 1.00 . A A . 48 LYS HZ3 1 1
1 508 1 1 29 LYS N N 0.378 -2.258 4.268 1.00 . A A . 48 LYS N 1 1
1 509 1 1 29 LYS NZ N -5.526 -6.637 3.505 1.00 . A A . 48 LYS NZ 1 1
1 510 1 1 29 LYS O O -2.380 -0.899 5.991 1.00 . A A . 48 LYS O 1 1
1 511 1 1 30 GLU C C -0.433 0.148 8.223 1.00 . A A . 49 GLU C 1 1
1 512 1 1 30 GLU CA C -0.690 -1.356 8.176 1.00 . A A . 49 GLU CA 1 1
1 513 1 1 30 GLU CB C 0.263 -2.068 9.144 1.00 . A A . 49 GLU CB 1 1
1 514 1 1 30 GLU CD C 0.970 -4.256 10.192 1.00 . A A . 49 GLU CD 1 1
1 515 1 1 30 GLU CG C -0.109 -3.514 9.425 1.00 . A A . 49 GLU CG 1 1
1 516 1 1 30 GLU H H 0.252 -2.449 6.626 1.00 . A A . 49 GLU H 1 1
1 517 1 1 30 GLU HA H -1.708 -1.547 8.481 1.00 . A A . 49 GLU HA 1 1
1 518 1 1 30 GLU HB2 H 1.258 -2.051 8.726 1.00 . A A . 49 GLU HB2 1 1
1 519 1 1 30 GLU HB3 H 0.268 -1.531 10.083 1.00 . A A . 49 GLU HB3 1 1
1 520 1 1 30 GLU HG2 H -1.017 -3.532 10.008 1.00 . A A . 49 GLU HG2 1 1
1 521 1 1 30 GLU HG3 H -0.274 -4.019 8.486 1.00 . A A . 49 GLU HG3 1 1
1 522 1 1 30 GLU N N -0.521 -1.878 6.820 1.00 . A A . 49 GLU N 1 1
1 523 1 1 30 GLU O O -1.119 0.877 8.936 1.00 . A A . 49 GLU O 1 1
1 524 1 1 30 GLU OE1 O 1.233 -3.888 11.357 1.00 . A A . 49 GLU OE1 1 1
1 525 1 1 30 GLU OE2 O 1.552 -5.206 9.629 1.00 . A A . 49 GLU OE2 1 1
1 526 1 1 31 SER C C -0.196 2.865 6.809 1.00 . A A . 50 SER C 1 1
1 527 1 1 31 SER CA C 0.924 2.012 7.403 1.00 . A A . 50 SER CA 1 1
1 528 1 1 31 SER CB C 2.206 2.197 6.585 1.00 . A A . 50 SER CB 1 1
1 529 1 1 31 SER H H 1.060 -0.041 6.905 1.00 . A A . 50 SER H 1 1
1 530 1 1 31 SER HA H 1.108 2.340 8.416 1.00 . A A . 50 SER HA 1 1
1 531 1 1 31 SER HB2 H 2.066 1.775 5.601 1.00 . A A . 50 SER HB2 1 1
1 532 1 1 31 SER HB3 H 2.426 3.250 6.498 1.00 . A A . 50 SER HB3 1 1
1 533 1 1 31 SER HG H 3.495 1.975 8.042 1.00 . A A . 50 SER HG 1 1
1 534 1 1 31 SER N N 0.558 0.598 7.454 1.00 . A A . 50 SER N 1 1
1 535 1 1 31 SER O O -0.470 3.963 7.292 1.00 . A A . 50 SER O 1 1
1 536 1 1 31 SER OG O 3.304 1.550 7.203 1.00 . A A . 50 SER OG 1 1
1 537 1 1 32 TYR C C -3.177 3.120 5.975 1.00 . A A . 51 TYR C 1 1
1 538 1 1 32 TYR CA C -1.922 3.083 5.104 1.00 . A A . 51 TYR CA 1 1
1 539 1 1 32 TYR CB C -2.246 2.450 3.746 1.00 . A A . 51 TYR CB 1 1
1 540 1 1 32 TYR CD1 C -2.881 4.567 2.520 1.00 . A A . 51 TYR CD1 1 1
1 541 1 1 32 TYR CD2 C -4.419 2.747 2.495 1.00 . A A . 51 TYR CD2 1 1
1 542 1 1 32 TYR CE1 C -3.750 5.319 1.753 1.00 . A A . 51 TYR CE1 1 1
1 543 1 1 32 TYR CE2 C -5.294 3.493 1.726 1.00 . A A . 51 TYR CE2 1 1
1 544 1 1 32 TYR CG C -3.200 3.270 2.905 1.00 . A A . 51 TYR CG 1 1
1 545 1 1 32 TYR CZ C -4.953 4.777 1.359 1.00 . A A . 51 TYR CZ 1 1
1 546 1 1 32 TYR H H -0.568 1.482 5.411 1.00 . A A . 51 TYR H 1 1
1 547 1 1 32 TYR HA H -1.587 4.097 4.941 1.00 . A A . 51 TYR HA 1 1
1 548 1 1 32 TYR HB2 H -1.332 2.327 3.186 1.00 . A A . 51 TYR HB2 1 1
1 549 1 1 32 TYR HB3 H -2.695 1.480 3.909 1.00 . A A . 51 TYR HB3 1 1
1 550 1 1 32 TYR HD1 H -1.937 4.990 2.831 1.00 . A A . 51 TYR HD1 1 1
1 551 1 1 32 TYR HD2 H -4.684 1.741 2.785 1.00 . A A . 51 TYR HD2 1 1
1 552 1 1 32 TYR HE1 H -3.483 6.324 1.464 1.00 . A A . 51 TYR HE1 1 1
1 553 1 1 32 TYR HE2 H -6.237 3.068 1.417 1.00 . A A . 51 TYR HE2 1 1
1 554 1 1 32 TYR HH H -5.323 6.037 -0.047 1.00 . A A . 51 TYR HH 1 1
1 555 1 1 32 TYR N N -0.835 2.360 5.757 1.00 . A A . 51 TYR N 1 1
1 556 1 1 32 TYR O O -3.881 4.125 6.010 1.00 . A A . 51 TYR O 1 1
1 557 1 1 32 TYR OH O -5.821 5.524 0.594 1.00 . A A . 51 TYR OH 1 1
1 558 1 1 33 CYS C C -4.545 2.848 8.760 1.00 . A A . 52 CYS C 1 1
1 559 1 1 33 CYS CA C -4.625 1.926 7.540 1.00 . A A . 52 CYS CA 1 1
1 560 1 1 33 CYS CB C -4.829 0.479 7.994 1.00 . A A . 52 CYS CB 1 1
1 561 1 1 33 CYS H H -2.829 1.261 6.629 1.00 . A A . 52 CYS H 1 1
1 562 1 1 33 CYS HA H -5.477 2.221 6.947 1.00 . A A . 52 CYS HA 1 1
1 563 1 1 33 CYS HB2 H -3.888 0.083 8.344 1.00 . A A . 52 CYS HB2 1 1
1 564 1 1 33 CYS HB3 H -5.545 0.462 8.803 1.00 . A A . 52 CYS HB3 1 1
1 565 1 1 33 CYS HG H -6.759 -0.516 6.655 1.00 . A A . 52 CYS HG 1 1
1 566 1 1 33 CYS N N -3.442 2.025 6.685 1.00 . A A . 52 CYS N 1 1
1 567 1 1 33 CYS O O -5.554 3.421 9.169 1.00 . A A . 52 CYS O 1 1
1 568 1 1 33 CYS SG S -5.439 -0.621 6.694 1.00 . A A . 52 CYS SG 1 1
1 569 1 1 34 GLN C C -3.131 5.323 10.148 1.00 . A A . 53 GLN C 1 1
1 570 1 1 34 GLN CA C -3.181 3.839 10.522 1.00 . A A . 53 GLN CA 1 1
1 571 1 1 34 GLN CB C -1.923 3.440 11.308 1.00 . A A . 53 GLN CB 1 1
1 572 1 1 34 GLN CD C 0.099 4.881 10.782 1.00 . A A . 53 GLN CD 1 1
1 573 1 1 34 GLN CG C -0.621 3.569 10.527 1.00 . A A . 53 GLN CG 1 1
1 574 1 1 34 GLN H H -2.581 2.509 8.978 1.00 . A A . 53 GLN H 1 1
1 575 1 1 34 GLN HA H -4.041 3.684 11.156 1.00 . A A . 53 GLN HA 1 1
1 576 1 1 34 GLN HB2 H -1.850 4.068 12.183 1.00 . A A . 53 GLN HB2 1 1
1 577 1 1 34 GLN HB3 H -2.025 2.412 11.625 1.00 . A A . 53 GLN HB3 1 1
1 578 1 1 34 GLN HE21 H 0.836 4.860 8.936 1.00 . A A . 53 GLN HE21 1 1
1 579 1 1 34 GLN HE22 H 1.288 6.213 9.910 1.00 . A A . 53 GLN HE22 1 1
1 580 1 1 34 GLN HG2 H 0.035 2.759 10.810 1.00 . A A . 53 GLN HG2 1 1
1 581 1 1 34 GLN HG3 H -0.843 3.496 9.472 1.00 . A A . 53 GLN HG3 1 1
1 582 1 1 34 GLN N N -3.355 2.987 9.343 1.00 . A A . 53 GLN N 1 1
1 583 1 1 34 GLN NE2 N 0.813 5.367 9.775 1.00 . A A . 53 GLN NE2 1 1
1 584 1 1 34 GLN O O -3.517 6.181 10.941 1.00 . A A . 53 GLN O 1 1
1 585 1 1 34 GLN OE1 O 0.010 5.454 11.868 1.00 . A A . 53 GLN OE1 1 1
1 586 1 1 35 ARG C C -3.829 7.448 7.762 1.00 . A A . 54 ARG C 1 1
1 587 1 1 35 ARG CA C -2.549 7.000 8.475 1.00 . A A . 54 ARG CA 1 1
1 588 1 1 35 ARG CB C -1.343 7.140 7.536 1.00 . A A . 54 ARG CB 1 1
1 589 1 1 35 ARG CD C -0.327 9.228 8.525 1.00 . A A . 54 ARG CD 1 1
1 590 1 1 35 ARG CG C -0.910 8.578 7.279 1.00 . A A . 54 ARG CG 1 1
1 591 1 1 35 ARG CZ C 1.573 8.900 10.062 1.00 . A A . 54 ARG CZ 1 1
1 592 1 1 35 ARG H H -2.373 4.892 8.347 1.00 . A A . 54 ARG H 1 1
1 593 1 1 35 ARG HA H -2.396 7.628 9.338 1.00 . A A . 54 ARG HA 1 1
1 594 1 1 35 ARG HB2 H -0.506 6.610 7.969 1.00 . A A . 54 ARG HB2 1 1
1 595 1 1 35 ARG HB3 H -1.587 6.685 6.588 1.00 . A A . 54 ARG HB3 1 1
1 596 1 1 35 ARG HD2 H -0.143 10.272 8.317 1.00 . A A . 54 ARG HD2 1 1
1 597 1 1 35 ARG HD3 H -1.042 9.143 9.329 1.00 . A A . 54 ARG HD3 1 1
1 598 1 1 35 ARG HE H 1.309 7.921 8.342 1.00 . A A . 54 ARG HE 1 1
1 599 1 1 35 ARG HG2 H -0.160 8.582 6.501 1.00 . A A . 54 ARG HG2 1 1
1 600 1 1 35 ARG HG3 H -1.768 9.147 6.954 1.00 . A A . 54 ARG HG3 1 1
1 601 1 1 35 ARG HH11 H 0.232 10.287 10.670 1.00 . A A . 54 ARG HH11 1 1
1 602 1 1 35 ARG HH12 H 1.576 10.038 11.735 1.00 . A A . 54 ARG HH12 1 1
1 603 1 1 35 ARG HH21 H 3.082 7.594 9.739 1.00 . A A . 54 ARG HH21 1 1
1 604 1 1 35 ARG HH22 H 3.195 8.508 11.206 1.00 . A A . 54 ARG HH22 1 1
1 605 1 1 35 ARG N N -2.656 5.619 8.940 1.00 . A A . 54 ARG N 1 1
1 606 1 1 35 ARG NE N 0.928 8.601 8.936 1.00 . A A . 54 ARG NE 1 1
1 607 1 1 35 ARG NH1 N 1.088 9.817 10.890 1.00 . A A . 54 ARG NH1 1 1
1 608 1 1 35 ARG NH2 N 2.710 8.284 10.360 1.00 . A A . 54 ARG NH2 1 1
1 609 1 1 35 ARG O O -3.918 8.578 7.279 1.00 . A A . 54 ARG O 1 1
1 610 1 1 36 GLN C C -7.289 6.640 7.938 1.00 . A A . 55 GLN C 1 1
1 611 1 1 36 GLN CA C -6.079 6.893 7.041 1.00 . A A . 55 GLN CA 1 1
1 612 1 1 36 GLN CB C -6.213 6.068 5.755 1.00 . A A . 55 GLN CB 1 1
1 613 1 1 36 GLN CD C -6.425 7.973 4.106 1.00 . A A . 55 GLN CD 1 1
1 614 1 1 36 GLN CG C -7.065 6.724 4.680 1.00 . A A . 55 GLN CG 1 1
1 615 1 1 36 GLN H H -4.714 5.688 8.126 1.00 . A A . 55 GLN H 1 1
1 616 1 1 36 GLN HA H -6.053 7.940 6.780 1.00 . A A . 55 GLN HA 1 1
1 617 1 1 36 GLN HB2 H -5.227 5.901 5.347 1.00 . A A . 55 GLN HB2 1 1
1 618 1 1 36 GLN HB3 H -6.655 5.114 6.002 1.00 . A A . 55 GLN HB3 1 1
1 619 1 1 36 GLN HE21 H -7.429 9.112 5.389 1.00 . A A . 55 GLN HE21 1 1
1 620 1 1 36 GLN HE22 H -6.382 9.950 4.301 1.00 . A A . 55 GLN HE22 1 1
1 621 1 1 36 GLN HG2 H -7.217 6.017 3.879 1.00 . A A . 55 GLN HG2 1 1
1 622 1 1 36 GLN HG3 H -8.020 6.992 5.109 1.00 . A A . 55 GLN HG3 1 1
1 623 1 1 36 GLN N N -4.825 6.569 7.710 1.00 . A A . 55 GLN N 1 1
1 624 1 1 36 GLN NE2 N -6.781 9.128 4.655 1.00 . A A . 55 GLN NE2 1 1
1 625 1 1 36 GLN O O -8.388 7.111 7.638 1.00 . A A . 55 GLN O 1 1
1 626 1 1 36 GLN OE1 O -5.624 7.900 3.175 1.00 . A A . 55 GLN OE1 1 1
1 627 1 1 37 GLY C C -9.264 4.713 9.290 1.00 . A A . 56 GLY C 1 1
1 628 1 1 37 GLY CA C -8.219 5.616 9.916 1.00 . A A . 56 GLY CA 1 1
1 629 1 1 37 GLY H H -6.197 5.590 9.263 1.00 . A A . 56 GLY H 1 1
1 630 1 1 37 GLY HA2 H -7.844 5.137 10.807 1.00 . A A . 56 GLY HA2 1 1
1 631 1 1 37 GLY HA3 H -8.690 6.546 10.199 1.00 . A A . 56 GLY HA3 1 1
1 632 1 1 37 GLY N N -7.094 5.916 9.044 1.00 . A A . 56 GLY N 1 1
1 633 1 1 37 GLY O O -10.434 5.075 9.217 1.00 . A A . 56 GLY O 1 1
1 634 1 1 38 VAL C C -9.311 1.145 8.491 1.00 . A A . 57 VAL C 1 1
1 635 1 1 38 VAL CA C -9.752 2.581 8.212 1.00 . A A . 57 VAL CA 1 1
1 636 1 1 38 VAL CB C -9.759 2.792 6.688 1.00 . A A . 57 VAL CB 1 1
1 637 1 1 38 VAL CG1 C -10.604 1.732 6.018 1.00 . A A . 57 VAL CG1 1 1
1 638 1 1 38 VAL CG2 C -10.284 4.177 6.358 1.00 . A A . 57 VAL CG2 1 1
1 639 1 1 38 VAL H H -7.905 3.286 8.967 1.00 . A A . 57 VAL H 1 1
1 640 1 1 38 VAL HA H -10.749 2.739 8.594 1.00 . A A . 57 VAL HA 1 1
1 641 1 1 38 VAL HB H -8.747 2.710 6.321 1.00 . A A . 57 VAL HB 1 1
1 642 1 1 38 VAL HG11 H -10.682 1.948 4.964 1.00 . A A . 57 VAL HG11 1 1
1 643 1 1 38 VAL HG12 H -11.589 1.723 6.459 1.00 . A A . 57 VAL HG12 1 1
1 644 1 1 38 VAL HG13 H -10.137 0.768 6.154 1.00 . A A . 57 VAL HG13 1 1
1 645 1 1 38 VAL HG21 H -10.272 4.321 5.287 1.00 . A A . 57 VAL HG21 1 1
1 646 1 1 38 VAL HG22 H -9.657 4.920 6.828 1.00 . A A . 57 VAL HG22 1 1
1 647 1 1 38 VAL HG23 H -11.296 4.276 6.722 1.00 . A A . 57 VAL HG23 1 1
1 648 1 1 38 VAL N N -8.848 3.530 8.854 1.00 . A A . 57 VAL N 1 1
1 649 1 1 38 VAL O O -8.187 0.774 8.175 1.00 . A A . 57 VAL O 1 1
1 650 1 1 39 PRO C C -9.201 -1.857 8.233 1.00 . A A . 58 PRO C 1 1
1 651 1 1 39 PRO CA C -9.870 -1.081 9.370 1.00 . A A . 58 PRO CA 1 1
1 652 1 1 39 PRO CB C -11.218 -1.674 9.780 1.00 . A A . 58 PRO CB 1 1
1 653 1 1 39 PRO CD C -11.633 0.561 9.276 1.00 . A A . 58 PRO CD 1 1
1 654 1 1 39 PRO CG C -12.209 -0.811 9.070 1.00 . A A . 58 PRO CG 1 1
1 655 1 1 39 PRO HA H -9.209 -1.120 10.225 1.00 . A A . 58 PRO HA 1 1
1 656 1 1 39 PRO HB2 H -11.279 -2.704 9.457 1.00 . A A . 58 PRO HB2 1 1
1 657 1 1 39 PRO HB3 H -11.337 -1.614 10.852 1.00 . A A . 58 PRO HB3 1 1
1 658 1 1 39 PRO HD2 H -12.029 1.252 8.546 1.00 . A A . 58 PRO HD2 1 1
1 659 1 1 39 PRO HD3 H -11.823 0.909 10.280 1.00 . A A . 58 PRO HD3 1 1
1 660 1 1 39 PRO HG2 H -12.213 -1.073 8.055 1.00 . A A . 58 PRO HG2 1 1
1 661 1 1 39 PRO HG3 H -13.190 -0.895 9.511 1.00 . A A . 58 PRO HG3 1 1
1 662 1 1 39 PRO N N -10.201 0.316 9.062 1.00 . A A . 58 PRO N 1 1
1 663 1 1 39 PRO O O -9.592 -1.746 7.072 1.00 . A A . 58 PRO O 1 1
1 664 1 1 40 MET C C -8.256 -4.109 6.558 1.00 . A A . 59 MET C 1 1
1 665 1 1 40 MET CA C -7.416 -3.455 7.658 1.00 . A A . 59 MET CA 1 1
1 666 1 1 40 MET CB C -6.666 -4.545 8.433 1.00 . A A . 59 MET CB 1 1
1 667 1 1 40 MET CE C -3.768 -3.733 9.054 1.00 . A A . 59 MET CE 1 1
1 668 1 1 40 MET CG C -5.589 -5.285 7.645 1.00 . A A . 59 MET CG 1 1
1 669 1 1 40 MET H H -7.952 -2.683 9.547 1.00 . A A . 59 MET H 1 1
1 670 1 1 40 MET HA H -6.688 -2.809 7.193 1.00 . A A . 59 MET HA 1 1
1 671 1 1 40 MET HB2 H -6.197 -4.094 9.292 1.00 . A A . 59 MET HB2 1 1
1 672 1 1 40 MET HB3 H -7.386 -5.273 8.777 1.00 . A A . 59 MET HB3 1 1
1 673 1 1 40 MET HE1 H -4.508 -3.014 9.370 1.00 . A A . 59 MET HE1 1 1
1 674 1 1 40 MET HE2 H -2.789 -3.280 9.088 1.00 . A A . 59 MET HE2 1 1
1 675 1 1 40 MET HE3 H -3.791 -4.588 9.713 1.00 . A A . 59 MET HE3 1 1
1 676 1 1 40 MET HG2 H -5.296 -6.165 8.197 1.00 . A A . 59 MET HG2 1 1
1 677 1 1 40 MET HG3 H -5.998 -5.579 6.689 1.00 . A A . 59 MET HG3 1 1
1 678 1 1 40 MET N N -8.190 -2.644 8.597 1.00 . A A . 59 MET N 1 1
1 679 1 1 40 MET O O -7.799 -4.275 5.421 1.00 . A A . 59 MET O 1 1
1 680 1 1 40 MET SD S -4.127 -4.266 7.360 1.00 . A A . 59 MET SD 1 1
1 681 1 1 41 ASN C C -11.092 -4.159 5.037 1.00 . A A . 60 ASN C 1 1
1 682 1 1 41 ASN CA C -10.391 -5.138 5.966 1.00 . A A . 60 ASN CA 1 1
1 683 1 1 41 ASN CB C -11.448 -5.941 6.729 1.00 . A A . 60 ASN CB 1 1
1 684 1 1 41 ASN CG C -12.313 -5.068 7.625 1.00 . A A . 60 ASN CG 1 1
1 685 1 1 41 ASN H H -9.794 -4.311 7.817 1.00 . A A . 60 ASN H 1 1
1 686 1 1 41 ASN HA H -9.806 -5.820 5.369 1.00 . A A . 60 ASN HA 1 1
1 687 1 1 41 ASN HB2 H -12.089 -6.444 6.021 1.00 . A A . 60 ASN HB2 1 1
1 688 1 1 41 ASN HB3 H -10.953 -6.678 7.345 1.00 . A A . 60 ASN HB3 1 1
1 689 1 1 41 ASN HD21 H -13.915 -5.478 6.516 1.00 . A A . 60 ASN HD21 1 1
1 690 1 1 41 ASN HD22 H -14.183 -4.426 7.861 1.00 . A A . 60 ASN HD22 1 1
1 691 1 1 41 ASN N N -9.485 -4.483 6.903 1.00 . A A . 60 ASN N 1 1
1 692 1 1 41 ASN ND2 N -13.601 -4.982 7.301 1.00 . A A . 60 ASN ND2 1 1
1 693 1 1 41 ASN O O -11.006 -4.278 3.817 1.00 . A A . 60 ASN O 1 1
1 694 1 1 41 ASN OD1 O -11.830 -4.475 8.588 1.00 . A A . 60 ASN OD1 1 1
1 695 1 1 42 SER C C -12.119 -1.965 3.464 1.00 . A A . 61 SER C 1 1
1 696 1 1 42 SER CA C -12.547 -2.187 4.913 1.00 . A A . 61 SER CA 1 1
1 697 1 1 42 SER CB C -12.488 -0.860 5.680 1.00 . A A . 61 SER CB 1 1
1 698 1 1 42 SER H H -11.797 -3.173 6.615 1.00 . A A . 61 SER H 1 1
1 699 1 1 42 SER HA H -13.575 -2.513 4.904 1.00 . A A . 61 SER HA 1 1
1 700 1 1 42 SER HB2 H -12.852 -1.043 6.653 1.00 . A A . 61 SER HB2 1 1
1 701 1 1 42 SER HB3 H -11.479 -0.489 5.715 1.00 . A A . 61 SER HB3 1 1
1 702 1 1 42 SER HG H -14.171 0.148 5.594 1.00 . A A . 61 SER HG 1 1
1 703 1 1 42 SER N N -11.792 -3.201 5.635 1.00 . A A . 61 SER N 1 1
1 704 1 1 42 SER O O -12.967 -1.828 2.588 1.00 . A A . 61 SER O 1 1
1 705 1 1 42 SER OG O -13.342 0.124 5.111 1.00 . A A . 61 SER OG 1 1
1 706 1 1 43 LEU C C -9.952 -2.976 1.081 1.00 . A A . 62 LEU C 1 1
1 707 1 1 43 LEU CA C -10.345 -1.708 1.839 1.00 . A A . 62 LEU CA 1 1
1 708 1 1 43 LEU CB C -9.148 -0.759 1.863 1.00 . A A . 62 LEU CB 1 1
1 709 1 1 43 LEU CD1 C -7.961 1.263 2.642 1.00 . A A . 62 LEU CD1 1 1
1 710 1 1 43 LEU CD2 C -10.458 1.279 2.504 1.00 . A A . 62 LEU CD2 1 1
1 711 1 1 43 LEU CG C -9.225 0.442 2.804 1.00 . A A . 62 LEU CG 1 1
1 712 1 1 43 LEU H H -10.172 -2.082 3.922 1.00 . A A . 62 LEU H 1 1
1 713 1 1 43 LEU HA H -11.145 -1.225 1.298 1.00 . A A . 62 LEU HA 1 1
1 714 1 1 43 LEU HB2 H -8.276 -1.335 2.133 1.00 . A A . 62 LEU HB2 1 1
1 715 1 1 43 LEU HB3 H -9.004 -0.385 0.860 1.00 . A A . 62 LEU HB3 1 1
1 716 1 1 43 LEU HD11 H -7.995 1.791 1.701 1.00 . A A . 62 LEU HD11 1 1
1 717 1 1 43 LEU HD12 H -7.102 0.609 2.657 1.00 . A A . 62 LEU HD12 1 1
1 718 1 1 43 LEU HD13 H -7.888 1.974 3.452 1.00 . A A . 62 LEU HD13 1 1
1 719 1 1 43 LEU HD21 H -10.372 2.237 2.994 1.00 . A A . 62 LEU HD21 1 1
1 720 1 1 43 LEU HD22 H -11.338 0.767 2.866 1.00 . A A . 62 LEU HD22 1 1
1 721 1 1 43 LEU HD23 H -10.542 1.427 1.437 1.00 . A A . 62 LEU HD23 1 1
1 722 1 1 43 LEU HG H -9.280 0.097 3.827 1.00 . A A . 62 LEU HG 1 1
1 723 1 1 43 LEU N N -10.818 -1.940 3.200 1.00 . A A . 62 LEU N 1 1
1 724 1 1 43 LEU O O -10.357 -4.082 1.432 1.00 . A A . 62 LEU O 1 1
1 725 1 1 44 ARG C C -7.630 -3.210 -1.757 1.00 . A A . 63 ARG C 1 1
1 726 1 1 44 ARG CA C -8.653 -3.855 -0.824 1.00 . A A . 63 ARG CA 1 1
1 727 1 1 44 ARG CB C -9.778 -4.483 -1.651 1.00 . A A . 63 ARG CB 1 1
1 728 1 1 44 ARG CD C -10.377 -5.856 -3.689 1.00 . A A . 63 ARG CD 1 1
1 729 1 1 44 ARG CG C -9.290 -5.489 -2.683 1.00 . A A . 63 ARG CG 1 1
1 730 1 1 44 ARG CZ C -12.402 -7.256 -3.860 1.00 . A A . 63 ARG CZ 1 1
1 731 1 1 44 ARG H H -8.908 -1.861 -0.193 1.00 . A A . 63 ARG H 1 1
1 732 1 1 44 ARG HA H -8.173 -4.601 -0.206 1.00 . A A . 63 ARG HA 1 1
1 733 1 1 44 ARG HB2 H -10.462 -4.987 -0.983 1.00 . A A . 63 ARG HB2 1 1
1 734 1 1 44 ARG HB3 H -10.309 -3.698 -2.169 1.00 . A A . 63 ARG HB3 1 1
1 735 1 1 44 ARG HD2 H -10.884 -4.952 -3.990 1.00 . A A . 63 ARG HD2 1 1
1 736 1 1 44 ARG HD3 H -9.907 -6.301 -4.553 1.00 . A A . 63 ARG HD3 1 1
1 737 1 1 44 ARG HE H -11.257 -7.090 -2.231 1.00 . A A . 63 ARG HE 1 1
1 738 1 1 44 ARG HG2 H -8.453 -5.063 -3.215 1.00 . A A . 63 ARG HG2 1 1
1 739 1 1 44 ARG HG3 H -8.971 -6.385 -2.169 1.00 . A A . 63 ARG HG3 1 1
1 740 1 1 44 ARG HH11 H -11.937 -6.224 -5.537 1.00 . A A . 63 ARG HH11 1 1
1 741 1 1 44 ARG HH12 H -13.355 -7.213 -5.645 1.00 . A A . 63 ARG HH12 1 1
1 742 1 1 44 ARG HH21 H -13.117 -8.420 -2.369 1.00 . A A . 63 ARG HH21 1 1
1 743 1 1 44 ARG HH22 H -14.025 -8.461 -3.842 1.00 . A A . 63 ARG HH22 1 1
1 744 1 1 44 ARG N N -9.162 -2.781 0.028 1.00 . A A . 63 ARG N 1 1
1 745 1 1 44 ARG NE N -11.370 -6.791 -3.158 1.00 . A A . 63 ARG NE 1 1
1 746 1 1 44 ARG NH1 N -12.579 -6.866 -5.117 1.00 . A A . 63 ARG NH1 1 1
1 747 1 1 44 ARG NH2 N -13.250 -8.118 -3.313 1.00 . A A . 63 ARG NH2 1 1
1 748 1 1 44 ARG O O -7.900 -2.151 -2.329 1.00 . A A . 63 ARG O 1 1
1 749 1 1 45 PHE C C -5.157 -4.158 -3.978 1.00 . A A . 64 PHE C 1 1
1 750 1 1 45 PHE CA C -5.411 -3.284 -2.758 1.00 . A A . 64 PHE CA 1 1
1 751 1 1 45 PHE CB C -4.119 -3.131 -1.950 1.00 . A A . 64 PHE CB 1 1
1 752 1 1 45 PHE CD1 C -5.059 -2.921 0.376 1.00 . A A . 64 PHE CD1 1 1
1 753 1 1 45 PHE CD2 C -3.724 -1.132 -0.481 1.00 . A A . 64 PHE CD2 1 1
1 754 1 1 45 PHE CE1 C -5.254 -2.222 1.566 1.00 . A A . 64 PHE CE1 1 1
1 755 1 1 45 PHE CE2 C -3.912 -0.425 0.705 1.00 . A A . 64 PHE CE2 1 1
1 756 1 1 45 PHE CG C -4.297 -2.384 -0.659 1.00 . A A . 64 PHE CG 1 1
1 757 1 1 45 PHE CZ C -4.680 -0.972 1.729 1.00 . A A . 64 PHE CZ 1 1
1 758 1 1 45 PHE H H -6.312 -4.682 -1.440 1.00 . A A . 64 PHE H 1 1
1 759 1 1 45 PHE HA H -5.731 -2.308 -3.091 1.00 . A A . 64 PHE HA 1 1
1 760 1 1 45 PHE HB2 H -3.732 -4.111 -1.715 1.00 . A A . 64 PHE HB2 1 1
1 761 1 1 45 PHE HB3 H -3.392 -2.598 -2.546 1.00 . A A . 64 PHE HB3 1 1
1 762 1 1 45 PHE HD1 H -5.508 -3.895 0.248 1.00 . A A . 64 PHE HD1 1 1
1 763 1 1 45 PHE HD2 H -3.129 -0.704 -1.274 1.00 . A A . 64 PHE HD2 1 1
1 764 1 1 45 PHE HE1 H -5.848 -2.653 2.358 1.00 . A A . 64 PHE HE1 1 1
1 765 1 1 45 PHE HE2 H -3.463 0.550 0.829 1.00 . A A . 64 PHE HE2 1 1
1 766 1 1 45 PHE HZ H -4.827 -0.425 2.650 1.00 . A A . 64 PHE HZ 1 1
1 767 1 1 45 PHE N N -6.466 -3.835 -1.907 1.00 . A A . 64 PHE N 1 1
1 768 1 1 45 PHE O O -5.196 -5.383 -3.886 1.00 . A A . 64 PHE O 1 1
1 769 1 1 46 LEU C C -3.379 -3.845 -7.093 1.00 . A A . 65 LEU C 1 1
1 770 1 1 46 LEU CA C -4.648 -4.263 -6.354 1.00 . A A . 65 LEU CA 1 1
1 771 1 1 46 LEU CB C -5.836 -4.088 -7.301 1.00 . A A . 65 LEU CB 1 1
1 772 1 1 46 LEU CD1 C -8.248 -4.015 -7.859 1.00 . A A . 65 LEU CD1 1 1
1 773 1 1 46 LEU CD2 C -7.420 -5.662 -6.164 1.00 . A A . 65 LEU CD2 1 1
1 774 1 1 46 LEU CG C -7.248 -4.265 -6.742 1.00 . A A . 65 LEU CG 1 1
1 775 1 1 46 LEU H H -4.846 -2.547 -5.125 1.00 . A A . 65 LEU H 1 1
1 776 1 1 46 LEU HA H -4.568 -5.308 -6.101 1.00 . A A . 65 LEU HA 1 1
1 777 1 1 46 LEU HB2 H -5.776 -3.094 -7.717 1.00 . A A . 65 LEU HB2 1 1
1 778 1 1 46 LEU HB3 H -5.712 -4.794 -8.111 1.00 . A A . 65 LEU HB3 1 1
1 779 1 1 46 LEU HD11 H -9.244 -3.962 -7.444 1.00 . A A . 65 LEU HD11 1 1
1 780 1 1 46 LEU HD12 H -8.199 -4.824 -8.573 1.00 . A A . 65 LEU HD12 1 1
1 781 1 1 46 LEU HD13 H -8.013 -3.084 -8.352 1.00 . A A . 65 LEU HD13 1 1
1 782 1 1 46 LEU HD21 H -6.744 -5.794 -5.332 1.00 . A A . 65 LEU HD21 1 1
1 783 1 1 46 LEU HD22 H -7.204 -6.396 -6.926 1.00 . A A . 65 LEU HD22 1 1
1 784 1 1 46 LEU HD23 H -8.437 -5.787 -5.824 1.00 . A A . 65 LEU HD23 1 1
1 785 1 1 46 LEU HG H -7.420 -3.542 -5.958 1.00 . A A . 65 LEU HG 1 1
1 786 1 1 46 LEU N N -4.886 -3.527 -5.116 1.00 . A A . 65 LEU N 1 1
1 787 1 1 46 LEU O O -2.844 -2.754 -6.878 1.00 . A A . 65 LEU O 1 1
1 788 1 1 47 PHE C C -1.889 -5.267 -10.095 1.00 . A A . 66 PHE C 1 1
1 789 1 1 47 PHE CA C -1.733 -4.487 -8.790 1.00 . A A . 66 PHE CA 1 1
1 790 1 1 47 PHE CB C -0.468 -4.934 -8.057 1.00 . A A . 66 PHE CB 1 1
1 791 1 1 47 PHE CD1 C 1.111 -3.464 -9.334 1.00 . A A . 66 PHE CD1 1 1
1 792 1 1 47 PHE CD2 C 1.636 -5.789 -9.129 1.00 . A A . 66 PHE CD2 1 1
1 793 1 1 47 PHE CE1 C 2.263 -3.265 -10.094 1.00 . A A . 66 PHE CE1 1 1
1 794 1 1 47 PHE CE2 C 2.792 -5.602 -9.889 1.00 . A A . 66 PHE CE2 1 1
1 795 1 1 47 PHE CG C 0.786 -4.724 -8.849 1.00 . A A . 66 PHE CG 1 1
1 796 1 1 47 PHE CZ C 3.104 -4.337 -10.372 1.00 . A A . 66 PHE CZ 1 1
1 797 1 1 47 PHE H H -3.390 -5.582 -8.073 1.00 . A A . 66 PHE H 1 1
1 798 1 1 47 PHE HA H -1.677 -3.431 -9.007 1.00 . A A . 66 PHE HA 1 1
1 799 1 1 47 PHE HB2 H -0.377 -4.375 -7.138 1.00 . A A . 66 PHE HB2 1 1
1 800 1 1 47 PHE HB3 H -0.546 -5.987 -7.826 1.00 . A A . 66 PHE HB3 1 1
1 801 1 1 47 PHE HD1 H 0.459 -2.631 -9.120 1.00 . A A . 66 PHE HD1 1 1
1 802 1 1 47 PHE HD2 H 1.393 -6.771 -8.755 1.00 . A A . 66 PHE HD2 1 1
1 803 1 1 47 PHE HE1 H 2.503 -2.280 -10.465 1.00 . A A . 66 PHE HE1 1 1
1 804 1 1 47 PHE HE2 H 3.442 -6.439 -10.101 1.00 . A A . 66 PHE HE2 1 1
1 805 1 1 47 PHE HZ H 3.998 -4.187 -10.961 1.00 . A A . 66 PHE HZ 1 1
1 806 1 1 47 PHE N N -2.917 -4.729 -7.972 1.00 . A A . 66 PHE N 1 1
1 807 1 1 47 PHE O O -2.425 -6.377 -10.099 1.00 . A A . 66 PHE O 1 1
1 808 1 1 48 GLU C C -2.983 -5.802 -12.683 1.00 . A A . 67 GLU C 1 1
1 809 1 1 48 GLU CA C -1.544 -5.329 -12.505 1.00 . A A . 67 GLU CA 1 1
1 810 1 1 48 GLU CB C -0.596 -6.527 -12.616 1.00 . A A . 67 GLU CB 1 1
1 811 1 1 48 GLU CD C 1.767 -7.415 -12.904 1.00 . A A . 67 GLU CD 1 1
1 812 1 1 48 GLU CG C 0.882 -6.178 -12.758 1.00 . A A . 67 GLU CG 1 1
1 813 1 1 48 GLU H H -0.989 -3.811 -11.134 1.00 . A A . 67 GLU H 1 1
1 814 1 1 48 GLU HA H -1.307 -4.603 -13.268 1.00 . A A . 67 GLU HA 1 1
1 815 1 1 48 GLU HB2 H -0.708 -7.136 -11.733 1.00 . A A . 67 GLU HB2 1 1
1 816 1 1 48 GLU HB3 H -0.885 -7.113 -13.478 1.00 . A A . 67 GLU HB3 1 1
1 817 1 1 48 GLU HG2 H 1.010 -5.558 -13.632 1.00 . A A . 67 GLU HG2 1 1
1 818 1 1 48 GLU HG3 H 1.195 -5.632 -11.881 1.00 . A A . 67 GLU HG3 1 1
1 819 1 1 48 GLU N N -1.424 -4.687 -11.199 1.00 . A A . 67 GLU N 1 1
1 820 1 1 48 GLU O O -3.249 -6.797 -13.360 1.00 . A A . 67 GLU O 1 1
1 821 1 1 48 GLU OE1 O 1.786 -8.252 -11.975 1.00 . A A . 67 GLU OE1 1 1
1 822 1 1 48 GLU OE2 O 2.445 -7.551 -13.949 1.00 . A A . 67 GLU OE2 1 1
1 823 1 1 49 GLY C C -5.690 -6.486 -11.116 1.00 . A A . 68 GLY C 1 1
1 824 1 1 49 GLY CA C -5.306 -5.453 -12.156 1.00 . A A . 68 GLY CA 1 1
1 825 1 1 49 GLY H H -3.645 -4.302 -11.534 1.00 . A A . 68 GLY H 1 1
1 826 1 1 49 GLY HA2 H -5.914 -4.571 -12.016 1.00 . A A . 68 GLY HA2 1 1
1 827 1 1 49 GLY HA3 H -5.496 -5.860 -13.139 1.00 . A A . 68 GLY HA3 1 1
1 828 1 1 49 GLY N N -3.911 -5.084 -12.061 1.00 . A A . 68 GLY N 1 1
1 829 1 1 49 GLY O O -6.723 -6.353 -10.460 1.00 . A A . 68 GLY O 1 1
1 830 1 1 50 GLN C C -4.864 -8.186 -8.530 1.00 . A A . 69 GLN C 1 1
1 831 1 1 50 GLN CA C -5.151 -8.565 -9.980 1.00 . A A . 69 GLN CA 1 1
1 832 1 1 50 GLN CB C -4.406 -9.853 -10.348 1.00 . A A . 69 GLN CB 1 1
1 833 1 1 50 GLN CD C -4.482 -11.951 -11.777 1.00 . A A . 69 GLN CD 1 1
1 834 1 1 50 GLN CG C -4.932 -10.510 -11.619 1.00 . A A . 69 GLN CG 1 1
1 835 1 1 50 GLN H H -4.039 -7.563 -11.485 1.00 . A A . 69 GLN H 1 1
1 836 1 1 50 GLN HA H -6.208 -8.768 -10.058 1.00 . A A . 69 GLN HA 1 1
1 837 1 1 50 GLN HB2 H -3.360 -9.624 -10.491 1.00 . A A . 69 GLN HB2 1 1
1 838 1 1 50 GLN HB3 H -4.505 -10.558 -9.536 1.00 . A A . 69 GLN HB3 1 1
1 839 1 1 50 GLN HE21 H -6.377 -12.558 -11.829 1.00 . A A . 69 GLN HE21 1 1
1 840 1 1 50 GLN HE22 H -5.187 -13.802 -11.971 1.00 . A A . 69 GLN HE22 1 1
1 841 1 1 50 GLN HG2 H -6.012 -10.490 -11.597 1.00 . A A . 69 GLN HG2 1 1
1 842 1 1 50 GLN HG3 H -4.581 -9.945 -12.470 1.00 . A A . 69 GLN HG3 1 1
1 843 1 1 50 GLN N N -4.859 -7.514 -10.951 1.00 . A A . 69 GLN N 1 1
1 844 1 1 50 GLN NE2 N -5.446 -12.863 -11.868 1.00 . A A . 69 GLN NE2 1 1
1 845 1 1 50 GLN O O -3.957 -7.403 -8.239 1.00 . A A . 69 GLN O 1 1
1 846 1 1 50 GLN OE1 O -3.288 -12.241 -11.820 1.00 . A A . 69 GLN OE1 1 1
1 847 1 1 51 ARG C C -4.147 -8.710 -5.639 1.00 . A A . 70 ARG C 1 1
1 848 1 1 51 ARG CA C -5.551 -8.513 -6.199 1.00 . A A . 70 ARG CA 1 1
1 849 1 1 51 ARG CB C -6.539 -9.412 -5.457 1.00 . A A . 70 ARG CB 1 1
1 850 1 1 51 ARG CD C -8.035 -9.643 -3.501 1.00 . A A . 70 ARG CD 1 1
1 851 1 1 51 ARG CG C -6.736 -9.061 -4.006 1.00 . A A . 70 ARG CG 1 1
1 852 1 1 51 ARG CZ C -9.612 -9.212 -1.657 1.00 . A A . 70 ARG CZ 1 1
1 853 1 1 51 ARG H H -6.338 -9.388 -7.945 1.00 . A A . 70 ARG H 1 1
1 854 1 1 51 ARG HA H -5.838 -7.489 -6.030 1.00 . A A . 70 ARG HA 1 1
1 855 1 1 51 ARG HB2 H -7.497 -9.351 -5.949 1.00 . A A . 70 ARG HB2 1 1
1 856 1 1 51 ARG HB3 H -6.184 -10.432 -5.512 1.00 . A A . 70 ARG HB3 1 1
1 857 1 1 51 ARG HD2 H -8.815 -9.428 -4.216 1.00 . A A . 70 ARG HD2 1 1
1 858 1 1 51 ARG HD3 H -7.922 -10.713 -3.400 1.00 . A A . 70 ARG HD3 1 1
1 859 1 1 51 ARG HE H -7.726 -8.575 -1.722 1.00 . A A . 70 ARG HE 1 1
1 860 1 1 51 ARG HG2 H -5.916 -9.464 -3.429 1.00 . A A . 70 ARG HG2 1 1
1 861 1 1 51 ARG HG3 H -6.765 -7.987 -3.902 1.00 . A A . 70 ARG HG3 1 1
1 862 1 1 51 ARG HH11 H -10.372 -10.301 -3.183 1.00 . A A . 70 ARG HH11 1 1
1 863 1 1 51 ARG HH12 H -11.467 -9.988 -1.878 1.00 . A A . 70 ARG HH12 1 1
1 864 1 1 51 ARG HH21 H -9.158 -8.146 0.001 1.00 . A A . 70 ARG HH21 1 1
1 865 1 1 51 ARG HH22 H -10.776 -8.757 -0.065 1.00 . A A . 70 ARG HH22 1 1
1 866 1 1 51 ARG N N -5.654 -8.763 -7.630 1.00 . A A . 70 ARG N 1 1
1 867 1 1 51 ARG NE N -8.410 -9.082 -2.208 1.00 . A A . 70 ARG NE 1 1
1 868 1 1 51 ARG NH1 N -10.562 -9.889 -2.292 1.00 . A A . 70 ARG NH1 1 1
1 869 1 1 51 ARG NH2 N -9.869 -8.660 -0.477 1.00 . A A . 70 ARG NH2 1 1
1 870 1 1 51 ARG O O -3.268 -9.252 -6.309 1.00 . A A . 70 ARG O 1 1
1 871 1 1 52 ILE C C -2.703 -9.239 -2.488 1.00 . A A . 71 ILE C 1 1
1 872 1 1 52 ILE CA C -2.648 -8.374 -3.744 1.00 . A A . 71 ILE CA 1 1
1 873 1 1 52 ILE CB C -2.084 -6.988 -3.362 1.00 . A A . 71 ILE CB 1 1
1 874 1 1 52 ILE CD1 C -1.078 -4.862 -4.363 1.00 . A A . 71 ILE CD1 1 1
1 875 1 1 52 ILE CG1 C -1.656 -6.240 -4.626 1.00 . A A . 71 ILE CG1 1 1
1 876 1 1 52 ILE CG2 C -0.914 -7.142 -2.404 1.00 . A A . 71 ILE CG2 1 1
1 877 1 1 52 ILE H H -4.684 -7.835 -3.925 1.00 . A A . 71 ILE H 1 1
1 878 1 1 52 ILE HA H -1.962 -8.829 -4.445 1.00 . A A . 71 ILE HA 1 1
1 879 1 1 52 ILE HB H -2.861 -6.428 -2.862 1.00 . A A . 71 ILE HB 1 1
1 880 1 1 52 ILE HD11 H -0.997 -4.323 -5.293 1.00 . A A . 71 ILE HD11 1 1
1 881 1 1 52 ILE HD12 H -0.098 -4.962 -3.919 1.00 . A A . 71 ILE HD12 1 1
1 882 1 1 52 ILE HD13 H -1.725 -4.323 -3.688 1.00 . A A . 71 ILE HD13 1 1
1 883 1 1 52 ILE HG12 H -0.902 -6.820 -5.138 1.00 . A A . 71 ILE HG12 1 1
1 884 1 1 52 ILE HG13 H -2.513 -6.123 -5.273 1.00 . A A . 71 ILE HG13 1 1
1 885 1 1 52 ILE HG21 H -1.243 -7.653 -1.511 1.00 . A A . 71 ILE HG21 1 1
1 886 1 1 52 ILE HG22 H -0.531 -6.167 -2.141 1.00 . A A . 71 ILE HG22 1 1
1 887 1 1 52 ILE HG23 H -0.133 -7.718 -2.880 1.00 . A A . 71 ILE HG23 1 1
1 888 1 1 52 ILE N N -3.943 -8.260 -4.404 1.00 . A A . 71 ILE N 1 1
1 889 1 1 52 ILE O O -3.504 -8.996 -1.580 1.00 . A A . 71 ILE O 1 1
1 890 1 1 53 ALA C C -1.260 -10.428 -0.101 1.00 . A A . 72 ALA C 1 1
1 891 1 1 53 ALA CA C -1.743 -11.172 -1.331 1.00 . A A . 72 ALA CA 1 1
1 892 1 1 53 ALA CB C -0.785 -12.320 -1.659 1.00 . A A . 72 ALA CB 1 1
1 893 1 1 53 ALA H H -1.256 -10.369 -3.211 1.00 . A A . 72 ALA H 1 1
1 894 1 1 53 ALA HA H -2.725 -11.581 -1.143 1.00 . A A . 72 ALA HA 1 1
1 895 1 1 53 ALA HB1 H -1.117 -12.821 -2.556 1.00 . A A . 72 ALA HB1 1 1
1 896 1 1 53 ALA HB2 H -0.771 -13.022 -0.838 1.00 . A A . 72 ALA HB2 1 1
1 897 1 1 53 ALA HB3 H 0.209 -11.927 -1.812 1.00 . A A . 72 ALA HB3 1 1
1 898 1 1 53 ALA N N -1.833 -10.247 -2.455 1.00 . A A . 72 ALA N 1 1
1 899 1 1 53 ALA O O -0.543 -9.434 -0.206 1.00 . A A . 72 ALA O 1 1
1 900 1 1 54 ASP C C 0.204 -10.570 2.651 1.00 . A A . 73 ASP C 1 1
1 901 1 1 54 ASP CA C -1.268 -10.305 2.322 1.00 . A A . 73 ASP CA 1 1
1 902 1 1 54 ASP CB C -2.164 -10.840 3.435 1.00 . A A . 73 ASP CB 1 1
1 903 1 1 54 ASP CG C -2.249 -9.899 4.608 1.00 . A A . 73 ASP CG 1 1
1 904 1 1 54 ASP H H -2.215 -11.722 1.080 1.00 . A A . 73 ASP H 1 1
1 905 1 1 54 ASP HA H -1.420 -9.240 2.231 1.00 . A A . 73 ASP HA 1 1
1 906 1 1 54 ASP HB2 H -3.159 -10.991 3.047 1.00 . A A . 73 ASP HB2 1 1
1 907 1 1 54 ASP HB3 H -1.770 -11.784 3.782 1.00 . A A . 73 ASP HB3 1 1
1 908 1 1 54 ASP N N -1.651 -10.921 1.066 1.00 . A A . 73 ASP N 1 1
1 909 1 1 54 ASP O O 0.823 -9.830 3.417 1.00 . A A . 73 ASP O 1 1
1 910 1 1 54 ASP OD1 O -2.659 -8.736 4.402 1.00 . A A . 73 ASP OD1 1 1
1 911 1 1 54 ASP OD2 O -1.911 -10.324 5.734 1.00 . A A . 73 ASP OD2 1 1
1 912 1 1 55 ASN C C 3.005 -11.620 1.077 1.00 . A A . 74 ASN C 1 1
1 913 1 1 55 ASN CA C 2.153 -12.005 2.275 1.00 . A A . 74 ASN CA 1 1
1 914 1 1 55 ASN CB C 2.262 -13.510 2.515 1.00 . A A . 74 ASN CB 1 1
1 915 1 1 55 ASN CG C 1.692 -13.927 3.854 1.00 . A A . 74 ASN CG 1 1
1 916 1 1 55 ASN H H 0.206 -12.172 1.462 1.00 . A A . 74 ASN H 1 1
1 917 1 1 55 ASN HA H 2.515 -11.480 3.145 1.00 . A A . 74 ASN HA 1 1
1 918 1 1 55 ASN HB2 H 1.724 -14.031 1.738 1.00 . A A . 74 ASN HB2 1 1
1 919 1 1 55 ASN HB3 H 3.302 -13.799 2.481 1.00 . A A . 74 ASN HB3 1 1
1 920 1 1 55 ASN HD21 H 1.592 -12.027 4.433 1.00 . A A . 74 ASN HD21 1 1
1 921 1 1 55 ASN HD22 H 1.046 -13.191 5.583 1.00 . A A . 74 ASN HD22 1 1
1 922 1 1 55 ASN N N 0.756 -11.627 2.062 1.00 . A A . 74 ASN N 1 1
1 923 1 1 55 ASN ND2 N 1.416 -12.949 4.710 1.00 . A A . 74 ASN ND2 1 1
1 924 1 1 55 ASN O O 4.215 -11.837 1.068 1.00 . A A . 74 ASN O 1 1
1 925 1 1 55 ASN OD1 O 1.509 -15.116 4.120 1.00 . A A . 74 ASN OD1 1 1
1 926 1 1 56 HIS C C 4.216 -9.695 -0.857 1.00 . A A . 75 HIS C 1 1
1 927 1 1 56 HIS CA C 3.029 -10.616 -1.154 1.00 . A A . 75 HIS CA 1 1
1 928 1 1 56 HIS CB C 2.034 -9.880 -2.059 1.00 . A A . 75 HIS CB 1 1
1 929 1 1 56 HIS CD2 C 0.837 -10.908 -4.121 1.00 . A A . 75 HIS CD2 1 1
1 930 1 1 56 HIS CE1 C 2.598 -11.190 -5.396 1.00 . A A . 75 HIS CE1 1 1
1 931 1 1 56 HIS CG C 1.914 -10.465 -3.431 1.00 . A A . 75 HIS CG 1 1
1 932 1 1 56 HIS H H 1.391 -10.908 0.147 1.00 . A A . 75 HIS H 1 1
1 933 1 1 56 HIS HA H 3.386 -11.494 -1.667 1.00 . A A . 75 HIS HA 1 1
1 934 1 1 56 HIS HB2 H 1.057 -9.905 -1.603 1.00 . A A . 75 HIS HB2 1 1
1 935 1 1 56 HIS HB3 H 2.349 -8.852 -2.163 1.00 . A A . 75 HIS HB3 1 1
1 936 1 1 56 HIS HD1 H 3.929 -10.424 -4.038 1.00 . A A . 75 HIS HD1 1 1
1 937 1 1 56 HIS HD2 H -0.160 -10.983 -3.773 1.00 . A A . 75 HIS HD2 1 1
1 938 1 1 56 HIS HE1 H 3.231 -11.452 -6.230 1.00 . A A . 75 HIS HE1 1 1
1 939 1 1 56 HIS N N 2.357 -11.048 0.067 1.00 . A A . 75 HIS N 1 1
1 940 1 1 56 HIS ND1 N 3.002 -10.653 -4.258 1.00 . A A . 75 HIS ND1 1 1
1 941 1 1 56 HIS NE2 N 1.288 -11.355 -5.337 1.00 . A A . 75 HIS NE2 1 1
1 942 1 1 56 HIS O O 4.393 -9.239 0.273 1.00 . A A . 75 HIS O 1 1
1 943 1 1 57 THR C C 6.767 -8.523 -3.193 1.00 . A A . 76 THR C 1 1
1 944 1 1 57 THR CA C 6.188 -8.565 -1.793 1.00 . A A . 76 THR CA 1 1
1 945 1 1 57 THR CB C 7.261 -9.138 -0.837 1.00 . A A . 76 THR CB 1 1
1 946 1 1 57 THR CG2 C 8.529 -8.295 -0.878 1.00 . A A . 76 THR CG2 1 1
1 947 1 1 57 THR H H 4.809 -9.839 -2.752 1.00 . A A . 76 THR H 1 1
1 948 1 1 57 THR HA H 5.890 -7.577 -1.475 1.00 . A A . 76 THR HA 1 1
1 949 1 1 57 THR HB H 7.500 -10.146 -1.140 1.00 . A A . 76 THR HB 1 1
1 950 1 1 57 THR HG1 H 7.454 -9.422 1.105 1.00 . A A . 76 THR HG1 1 1
1 951 1 1 57 THR HG21 H 8.832 -8.148 -1.903 1.00 . A A . 76 THR HG21 1 1
1 952 1 1 57 THR HG22 H 9.316 -8.803 -0.340 1.00 . A A . 76 THR HG22 1 1
1 953 1 1 57 THR HG23 H 8.339 -7.337 -0.417 1.00 . A A . 76 THR HG23 1 1
1 954 1 1 57 THR N N 5.016 -9.430 -1.887 1.00 . A A . 76 THR N 1 1
1 955 1 1 57 THR O O 6.687 -9.514 -3.911 1.00 . A A . 76 THR O 1 1
1 956 1 1 57 THR OG1 O 6.757 -9.151 0.504 1.00 . A A . 76 THR OG1 1 1
1 957 1 1 58 PRO C C 8.799 -8.466 -5.273 1.00 . A A . 77 PRO C 1 1
1 958 1 1 58 PRO CA C 7.933 -7.255 -4.946 1.00 . A A . 77 PRO CA 1 1
1 959 1 1 58 PRO CB C 8.737 -5.966 -4.846 1.00 . A A . 77 PRO CB 1 1
1 960 1 1 58 PRO CD C 7.471 -6.107 -2.870 1.00 . A A . 77 PRO CD 1 1
1 961 1 1 58 PRO CG C 7.879 -5.135 -3.965 1.00 . A A . 77 PRO CG 1 1
1 962 1 1 58 PRO HA H 7.167 -7.151 -5.702 1.00 . A A . 77 PRO HA 1 1
1 963 1 1 58 PRO HB2 H 9.703 -6.167 -4.404 1.00 . A A . 77 PRO HB2 1 1
1 964 1 1 58 PRO HB3 H 8.855 -5.524 -5.824 1.00 . A A . 77 PRO HB3 1 1
1 965 1 1 58 PRO HD2 H 8.237 -6.169 -2.113 1.00 . A A . 77 PRO HD2 1 1
1 966 1 1 58 PRO HD3 H 6.527 -5.815 -2.436 1.00 . A A . 77 PRO HD3 1 1
1 967 1 1 58 PRO HG2 H 8.446 -4.308 -3.559 1.00 . A A . 77 PRO HG2 1 1
1 968 1 1 58 PRO HG3 H 7.015 -4.784 -4.504 1.00 . A A . 77 PRO HG3 1 1
1 969 1 1 58 PRO N N 7.345 -7.378 -3.607 1.00 . A A . 77 PRO N 1 1
1 970 1 1 58 PRO O O 9.198 -8.679 -6.420 1.00 . A A . 77 PRO O 1 1
1 971 1 1 59 LYS C C 9.084 -11.398 -5.280 1.00 . A A . 78 LYS C 1 1
1 972 1 1 59 LYS CA C 9.866 -10.470 -4.356 1.00 . A A . 78 LYS CA 1 1
1 973 1 1 59 LYS CB C 10.027 -11.111 -2.973 1.00 . A A . 78 LYS CB 1 1
1 974 1 1 59 LYS CD C 10.770 -13.041 -1.553 1.00 . A A . 78 LYS CD 1 1
1 975 1 1 59 LYS CE C 11.404 -14.423 -1.533 1.00 . A A . 78 LYS CE 1 1
1 976 1 1 59 LYS CG C 10.766 -12.442 -2.956 1.00 . A A . 78 LYS CG 1 1
1 977 1 1 59 LYS H H 8.751 -8.994 -3.354 1.00 . A A . 78 LYS H 1 1
1 978 1 1 59 LYS HA H 10.830 -10.237 -4.785 1.00 . A A . 78 LYS HA 1 1
1 979 1 1 59 LYS HB2 H 10.566 -10.425 -2.338 1.00 . A A . 78 LYS HB2 1 1
1 980 1 1 59 LYS HB3 H 9.044 -11.267 -2.554 1.00 . A A . 78 LYS HB3 1 1
1 981 1 1 59 LYS HD2 H 11.330 -12.390 -0.897 1.00 . A A . 78 LYS HD2 1 1
1 982 1 1 59 LYS HD3 H 9.751 -13.116 -1.201 1.00 . A A . 78 LYS HD3 1 1
1 983 1 1 59 LYS HE2 H 10.889 -15.051 -2.243 1.00 . A A . 78 LYS HE2 1 1
1 984 1 1 59 LYS HE3 H 12.442 -14.333 -1.820 1.00 . A A . 78 LYS HE3 1 1
1 985 1 1 59 LYS HG2 H 10.273 -13.128 -3.629 1.00 . A A . 78 LYS HG2 1 1
1 986 1 1 59 LYS HG3 H 11.785 -12.285 -3.276 1.00 . A A . 78 LYS HG3 1 1
1 987 1 1 59 LYS HZ1 H 10.332 -15.151 0.108 1.00 . A A . 78 LYS HZ1 1 1
1 988 1 1 59 LYS HZ2 H 11.823 -14.464 0.516 1.00 . A A . 78 LYS HZ2 1 1
1 989 1 1 59 LYS HZ3 H 11.767 -15.995 -0.202 1.00 . A A . 78 LYS HZ3 1 1
1 990 1 1 59 LYS N N 9.084 -9.250 -4.237 1.00 . A A . 78 LYS N 1 1
1 991 1 1 59 LYS NZ N 11.326 -15.053 -0.183 1.00 . A A . 78 LYS NZ 1 1
1 992 1 1 59 LYS O O 9.643 -12.304 -5.899 1.00 . A A . 78 LYS O 1 1
1 993 1 1 60 GLU C C 6.281 -11.122 -7.334 1.00 . A A . 79 GLU C 1 1
1 994 1 1 60 GLU CA C 6.887 -11.941 -6.198 1.00 . A A . 79 GLU CA 1 1
1 995 1 1 60 GLU CB C 5.757 -12.509 -5.337 1.00 . A A . 79 GLU CB 1 1
1 996 1 1 60 GLU CD C 7.114 -14.404 -4.382 1.00 . A A . 79 GLU CD 1 1
1 997 1 1 60 GLU CG C 6.225 -13.217 -4.081 1.00 . A A . 79 GLU CG 1 1
1 998 1 1 60 GLU H H 7.414 -10.401 -4.868 1.00 . A A . 79 GLU H 1 1
1 999 1 1 60 GLU HA H 7.453 -12.759 -6.615 1.00 . A A . 79 GLU HA 1 1
1 1000 1 1 60 GLU HB2 H 5.106 -11.700 -5.042 1.00 . A A . 79 GLU HB2 1 1
1 1001 1 1 60 GLU HB3 H 5.191 -13.214 -5.930 1.00 . A A . 79 GLU HB3 1 1
1 1002 1 1 60 GLU HG2 H 6.779 -12.517 -3.473 1.00 . A A . 79 GLU HG2 1 1
1 1003 1 1 60 GLU HG3 H 5.360 -13.563 -3.534 1.00 . A A . 79 GLU HG3 1 1
1 1004 1 1 60 GLU N N 7.781 -11.147 -5.371 1.00 . A A . 79 GLU N 1 1
1 1005 1 1 60 GLU O O 6.026 -11.649 -8.417 1.00 . A A . 79 GLU O 1 1
1 1006 1 1 60 GLU OE1 O 6.675 -15.301 -5.133 1.00 . A A . 79 GLU OE1 1 1
1 1007 1 1 60 GLU OE2 O 8.250 -14.443 -3.865 1.00 . A A . 79 GLU OE2 1 1
1 1008 1 1 61 LEU C C 6.446 -8.251 -9.000 1.00 . A A . 80 LEU C 1 1
1 1009 1 1 61 LEU CA C 5.453 -8.941 -8.080 1.00 . A A . 80 LEU CA 1 1
1 1010 1 1 61 LEU CB C 4.605 -7.879 -7.383 1.00 . A A . 80 LEU CB 1 1
1 1011 1 1 61 LEU CD1 C 2.623 -7.282 -5.978 1.00 . A A . 80 LEU CD1 1 1
1 1012 1 1 61 LEU CD2 C 2.432 -8.972 -7.808 1.00 . A A . 80 LEU CD2 1 1
1 1013 1 1 61 LEU CG C 3.329 -8.397 -6.730 1.00 . A A . 80 LEU CG 1 1
1 1014 1 1 61 LEU H H 6.297 -9.468 -6.209 1.00 . A A . 80 LEU H 1 1
1 1015 1 1 61 LEU HA H 4.797 -9.541 -8.688 1.00 . A A . 80 LEU HA 1 1
1 1016 1 1 61 LEU HB2 H 5.209 -7.413 -6.619 1.00 . A A . 80 LEU HB2 1 1
1 1017 1 1 61 LEU HB3 H 4.332 -7.131 -8.112 1.00 . A A . 80 LEU HB3 1 1
1 1018 1 1 61 LEU HD11 H 3.252 -6.940 -5.170 1.00 . A A . 80 LEU HD11 1 1
1 1019 1 1 61 LEU HD12 H 1.691 -7.652 -5.578 1.00 . A A . 80 LEU HD12 1 1
1 1020 1 1 61 LEU HD13 H 2.426 -6.462 -6.652 1.00 . A A . 80 LEU HD13 1 1
1 1021 1 1 61 LEU HD21 H 2.527 -8.383 -8.708 1.00 . A A . 80 LEU HD21 1 1
1 1022 1 1 61 LEU HD22 H 1.405 -8.950 -7.471 1.00 . A A . 80 LEU HD22 1 1
1 1023 1 1 61 LEU HD23 H 2.722 -9.991 -8.013 1.00 . A A . 80 LEU HD23 1 1
1 1024 1 1 61 LEU HG H 3.571 -9.184 -6.031 1.00 . A A . 80 LEU HG 1 1
1 1025 1 1 61 LEU N N 6.053 -9.832 -7.086 1.00 . A A . 80 LEU N 1 1
1 1026 1 1 61 LEU O O 6.052 -7.653 -10.003 1.00 . A A . 80 LEU O 1 1
1 1027 1 1 62 GLY C C 8.406 -6.245 -9.763 1.00 . A A . 81 GLY C 1 1
1 1028 1 1 62 GLY CA C 8.743 -7.696 -9.477 1.00 . A A . 81 GLY CA 1 1
1 1029 1 1 62 GLY H H 7.982 -8.817 -7.847 1.00 . A A . 81 GLY H 1 1
1 1030 1 1 62 GLY HA2 H 9.691 -7.743 -8.961 1.00 . A A . 81 GLY HA2 1 1
1 1031 1 1 62 GLY HA3 H 8.823 -8.228 -10.413 1.00 . A A . 81 GLY HA3 1 1
1 1032 1 1 62 GLY N N 7.727 -8.328 -8.657 1.00 . A A . 81 GLY N 1 1
1 1033 1 1 62 GLY O O 8.770 -5.699 -10.803 1.00 . A A . 81 GLY O 1 1
1 1034 1 1 63 MET C C 8.553 -3.346 -9.047 1.00 . A A . 82 MET C 1 1
1 1035 1 1 63 MET CA C 7.315 -4.231 -8.989 1.00 . A A . 82 MET CA 1 1
1 1036 1 1 63 MET CB C 6.432 -3.791 -7.818 1.00 . A A . 82 MET CB 1 1
1 1037 1 1 63 MET CE C 4.628 -4.753 -4.901 1.00 . A A . 82 MET CE 1 1
1 1038 1 1 63 MET CG C 5.180 -4.631 -7.627 1.00 . A A . 82 MET CG 1 1
1 1039 1 1 63 MET H H 7.431 -6.106 -8.024 1.00 . A A . 82 MET H 1 1
1 1040 1 1 63 MET HA H 6.762 -4.133 -9.911 1.00 . A A . 82 MET HA 1 1
1 1041 1 1 63 MET HB2 H 7.012 -3.842 -6.909 1.00 . A A . 82 MET HB2 1 1
1 1042 1 1 63 MET HB3 H 6.129 -2.766 -7.980 1.00 . A A . 82 MET HB3 1 1
1 1043 1 1 63 MET HE1 H 3.780 -5.034 -4.293 1.00 . A A . 82 MET HE1 1 1
1 1044 1 1 63 MET HE2 H 5.255 -4.073 -4.346 1.00 . A A . 82 MET HE2 1 1
1 1045 1 1 63 MET HE3 H 5.193 -5.636 -5.162 1.00 . A A . 82 MET HE3 1 1
1 1046 1 1 63 MET HG2 H 4.660 -4.694 -8.571 1.00 . A A . 82 MET HG2 1 1
1 1047 1 1 63 MET HG3 H 5.477 -5.620 -7.317 1.00 . A A . 82 MET HG3 1 1
1 1048 1 1 63 MET N N 7.699 -5.621 -8.832 1.00 . A A . 82 MET N 1 1
1 1049 1 1 63 MET O O 9.325 -3.291 -8.091 1.00 . A A . 82 MET O 1 1
1 1050 1 1 63 MET SD S 4.049 -3.948 -6.389 1.00 . A A . 82 MET SD 1 1
1 1051 1 1 64 GLU C C 9.613 -0.519 -9.484 1.00 . A A . 83 GLU C 1 1
1 1052 1 1 64 GLU CA C 9.888 -1.762 -10.327 1.00 . A A . 83 GLU CA 1 1
1 1053 1 1 64 GLU CB C 10.063 -1.377 -11.794 1.00 . A A . 83 GLU CB 1 1
1 1054 1 1 64 GLU CD C 11.482 -1.596 -13.956 1.00 . A A . 83 GLU CD 1 1
1 1055 1 1 64 GLU CG C 11.354 -1.937 -12.467 1.00 . A A . 83 GLU CG 1 1
1 1056 1 1 64 GLU H H 8.111 -2.760 -10.911 1.00 . A A . 83 GLU H 1 1
1 1057 1 1 64 GLU HA H 10.776 -2.260 -9.964 1.00 . A A . 83 GLU HA 1 1
1 1058 1 1 64 GLU HB2 H 9.211 -1.744 -12.349 1.00 . A A . 83 GLU HB2 1 1
1 1059 1 1 64 GLU HB3 H 10.087 -0.301 -11.869 1.00 . A A . 83 GLU HB3 1 1
1 1060 1 1 64 GLU HG2 H 12.212 -1.530 -11.953 1.00 . A A . 83 GLU HG2 1 1
1 1061 1 1 64 GLU HG3 H 11.356 -3.013 -12.360 1.00 . A A . 83 GLU HG3 1 1
1 1062 1 1 64 GLU N N 8.748 -2.661 -10.172 1.00 . A A . 83 GLU N 1 1
1 1063 1 1 64 GLU O O 8.899 -0.587 -8.484 1.00 . A A . 83 GLU O 1 1
1 1064 1 1 64 GLU OE1 O 11.008 -2.398 -14.801 1.00 . A A . 83 GLU OE1 1 1
1 1065 1 1 64 GLU OE2 O 12.083 -0.543 -14.285 1.00 . A A . 83 GLU OE2 1 1
1 1066 1 1 65 GLU C C 8.819 2.565 -9.861 1.00 . A A . 84 GLU C 1 1
1 1067 1 1 65 GLU CA C 9.945 1.847 -9.136 1.00 . A A . 84 GLU CA 1 1
1 1068 1 1 65 GLU CB C 11.191 2.741 -9.126 1.00 . A A . 84 GLU CB 1 1
1 1069 1 1 65 GLU CD C 13.185 1.413 -9.966 1.00 . A A . 84 GLU CD 1 1
1 1070 1 1 65 GLU CG C 12.500 2.046 -8.762 1.00 . A A . 84 GLU CG 1 1
1 1071 1 1 65 GLU H H 10.772 0.622 -10.658 1.00 . A A . 84 GLU H 1 1
1 1072 1 1 65 GLU HA H 9.643 1.605 -8.126 1.00 . A A . 84 GLU HA 1 1
1 1073 1 1 65 GLU HB2 H 11.309 3.173 -10.108 1.00 . A A . 84 GLU HB2 1 1
1 1074 1 1 65 GLU HB3 H 11.030 3.541 -8.416 1.00 . A A . 84 GLU HB3 1 1
1 1075 1 1 65 GLU HG2 H 13.170 2.774 -8.327 1.00 . A A . 84 GLU HG2 1 1
1 1076 1 1 65 GLU HG3 H 12.292 1.274 -8.037 1.00 . A A . 84 GLU HG3 1 1
1 1077 1 1 65 GLU N N 10.183 0.614 -9.875 1.00 . A A . 84 GLU N 1 1
1 1078 1 1 65 GLU O O 8.454 2.183 -10.975 1.00 . A A . 84 GLU O 1 1
1 1079 1 1 65 GLU OE1 O 13.509 2.150 -10.923 1.00 . A A . 84 GLU OE1 1 1
1 1080 1 1 65 GLU OE2 O 13.406 0.183 -9.952 1.00 . A A . 84 GLU OE2 1 1
1 1081 1 1 66 GLU C C 5.883 3.586 -9.997 1.00 . A A . 85 GLU C 1 1
1 1082 1 1 66 GLU CA C 7.182 4.376 -9.834 1.00 . A A . 85 GLU CA 1 1
1 1083 1 1 66 GLU CB C 7.634 4.911 -11.201 1.00 . A A . 85 GLU CB 1 1
1 1084 1 1 66 GLU CD C 6.485 7.152 -11.097 1.00 . A A . 85 GLU CD 1 1
1 1085 1 1 66 GLU CG C 6.653 5.862 -11.869 1.00 . A A . 85 GLU CG 1 1
1 1086 1 1 66 GLU H H 8.580 3.834 -8.337 1.00 . A A . 85 GLU H 1 1
1 1087 1 1 66 GLU HA H 6.991 5.217 -9.186 1.00 . A A . 85 GLU HA 1 1
1 1088 1 1 66 GLU HB2 H 8.570 5.434 -11.074 1.00 . A A . 85 GLU HB2 1 1
1 1089 1 1 66 GLU HB3 H 7.792 4.072 -11.863 1.00 . A A . 85 GLU HB3 1 1
1 1090 1 1 66 GLU HG2 H 7.015 6.096 -12.858 1.00 . A A . 85 GLU HG2 1 1
1 1091 1 1 66 GLU HG3 H 5.692 5.375 -11.942 1.00 . A A . 85 GLU HG3 1 1
1 1092 1 1 66 GLU N N 8.261 3.593 -9.231 1.00 . A A . 85 GLU N 1 1
1 1093 1 1 66 GLU O O 4.884 4.120 -10.480 1.00 . A A . 85 GLU O 1 1
1 1094 1 1 66 GLU OE1 O 7.478 7.898 -10.969 1.00 . A A . 85 GLU OE1 1 1
1 1095 1 1 66 GLU OE2 O 5.363 7.418 -10.617 1.00 . A A . 85 GLU OE2 1 1
1 1096 1 1 67 ASP C C 3.481 2.160 -9.131 1.00 . A A . 86 ASP C 1 1
1 1097 1 1 67 ASP CA C 4.707 1.480 -9.707 1.00 . A A . 86 ASP CA 1 1
1 1098 1 1 67 ASP CB C 4.919 0.149 -8.987 1.00 . A A . 86 ASP CB 1 1
1 1099 1 1 67 ASP CG C 5.291 -0.966 -9.933 1.00 . A A . 86 ASP CG 1 1
1 1100 1 1 67 ASP H H 6.718 1.941 -9.224 1.00 . A A . 86 ASP H 1 1
1 1101 1 1 67 ASP HA H 4.536 1.285 -10.754 1.00 . A A . 86 ASP HA 1 1
1 1102 1 1 67 ASP HB2 H 5.714 0.261 -8.265 1.00 . A A . 86 ASP HB2 1 1
1 1103 1 1 67 ASP HB3 H 4.008 -0.125 -8.475 1.00 . A A . 86 ASP HB3 1 1
1 1104 1 1 67 ASP N N 5.896 2.319 -9.598 1.00 . A A . 86 ASP N 1 1
1 1105 1 1 67 ASP O O 3.567 3.241 -8.546 1.00 . A A . 86 ASP O 1 1
1 1106 1 1 67 ASP OD1 O 4.503 -1.238 -10.862 1.00 . A A . 86 ASP OD1 1 1
1 1107 1 1 67 ASP OD2 O 6.367 -1.573 -9.750 1.00 . A A . 86 ASP OD2 1 1
1 1108 1 1 68 VAL C C 0.230 0.951 -8.174 1.00 . A A . 87 VAL C 1 1
1 1109 1 1 68 VAL CA C 1.078 2.049 -8.791 1.00 . A A . 87 VAL CA 1 1
1 1110 1 1 68 VAL CB C 0.262 2.718 -9.920 1.00 . A A . 87 VAL CB 1 1
1 1111 1 1 68 VAL CG1 C -1.110 3.123 -9.408 1.00 . A A . 87 VAL CG1 1 1
1 1112 1 1 68 VAL CG2 C 1.006 3.932 -10.448 1.00 . A A . 87 VAL CG2 1 1
1 1113 1 1 68 VAL H H 2.330 0.653 -9.766 1.00 . A A . 87 VAL H 1 1
1 1114 1 1 68 VAL HA H 1.301 2.793 -8.041 1.00 . A A . 87 VAL HA 1 1
1 1115 1 1 68 VAL HB H 0.136 2.011 -10.727 1.00 . A A . 87 VAL HB 1 1
1 1116 1 1 68 VAL HG11 H -1.635 2.247 -9.055 1.00 . A A . 87 VAL HG11 1 1
1 1117 1 1 68 VAL HG12 H -1.672 3.583 -10.207 1.00 . A A . 87 VAL HG12 1 1
1 1118 1 1 68 VAL HG13 H -0.998 3.826 -8.595 1.00 . A A . 87 VAL HG13 1 1
1 1119 1 1 68 VAL HG21 H 1.988 3.634 -10.784 1.00 . A A . 87 VAL HG21 1 1
1 1120 1 1 68 VAL HG22 H 1.102 4.666 -9.662 1.00 . A A . 87 VAL HG22 1 1
1 1121 1 1 68 VAL HG23 H 0.459 4.359 -11.275 1.00 . A A . 87 VAL HG23 1 1
1 1122 1 1 68 VAL N N 2.332 1.513 -9.294 1.00 . A A . 87 VAL N 1 1
1 1123 1 1 68 VAL O O 0.272 -0.197 -8.609 1.00 . A A . 87 VAL O 1 1
1 1124 1 1 69 ILE C C -2.765 1.058 -6.355 1.00 . A A . 88 ILE C 1 1
1 1125 1 1 69 ILE CA C -1.416 0.375 -6.481 1.00 . A A . 88 ILE CA 1 1
1 1126 1 1 69 ILE CB C -0.936 -0.024 -5.064 1.00 . A A . 88 ILE CB 1 1
1 1127 1 1 69 ILE CD1 C 0.822 -1.388 -3.805 1.00 . A A . 88 ILE CD1 1 1
1 1128 1 1 69 ILE CG1 C 0.354 -0.838 -5.146 1.00 . A A . 88 ILE CG1 1 1
1 1129 1 1 69 ILE CG2 C -2.001 -0.870 -4.379 1.00 . A A . 88 ILE CG2 1 1
1 1130 1 1 69 ILE H H -0.474 2.233 -6.815 1.00 . A A . 88 ILE H 1 1
1 1131 1 1 69 ILE HA H -1.509 -0.512 -7.092 1.00 . A A . 88 ILE HA 1 1
1 1132 1 1 69 ILE HB H -0.770 0.869 -4.482 1.00 . A A . 88 ILE HB 1 1
1 1133 1 1 69 ILE HD11 H 0.068 -2.049 -3.404 1.00 . A A . 88 ILE HD11 1 1
1 1134 1 1 69 ILE HD12 H 0.986 -0.571 -3.118 1.00 . A A . 88 ILE HD12 1 1
1 1135 1 1 69 ILE HD13 H 1.745 -1.934 -3.941 1.00 . A A . 88 ILE HD13 1 1
1 1136 1 1 69 ILE HG12 H 0.201 -1.675 -5.810 1.00 . A A . 88 ILE HG12 1 1
1 1137 1 1 69 ILE HG13 H 1.141 -0.212 -5.540 1.00 . A A . 88 ILE HG13 1 1
1 1138 1 1 69 ILE HG21 H -2.167 -1.771 -4.950 1.00 . A A . 88 ILE HG21 1 1
1 1139 1 1 69 ILE HG22 H -2.921 -0.309 -4.317 1.00 . A A . 88 ILE HG22 1 1
1 1140 1 1 69 ILE HG23 H -1.669 -1.129 -3.384 1.00 . A A . 88 ILE HG23 1 1
1 1141 1 1 69 ILE N N -0.522 1.310 -7.141 1.00 . A A . 88 ILE N 1 1
1 1142 1 1 69 ILE O O -2.844 2.246 -6.037 1.00 . A A . 88 ILE O 1 1
1 1143 1 1 70 GLU C C -5.832 0.269 -5.280 1.00 . A A . 89 GLU C 1 1
1 1144 1 1 70 GLU CA C -5.179 0.822 -6.535 1.00 . A A . 89 GLU CA 1 1
1 1145 1 1 70 GLU CB C -6.001 0.393 -7.754 1.00 . A A . 89 GLU CB 1 1
1 1146 1 1 70 GLU CD C -5.410 2.053 -9.572 1.00 . A A . 89 GLU CD 1 1
1 1147 1 1 70 GLU CG C -6.484 1.539 -8.632 1.00 . A A . 89 GLU CG 1 1
1 1148 1 1 70 GLU H H -3.688 -0.630 -6.892 1.00 . A A . 89 GLU H 1 1
1 1149 1 1 70 GLU HA H -5.136 1.899 -6.481 1.00 . A A . 89 GLU HA 1 1
1 1150 1 1 70 GLU HB2 H -5.405 -0.270 -8.363 1.00 . A A . 89 GLU HB2 1 1
1 1151 1 1 70 GLU HB3 H -6.856 -0.137 -7.398 1.00 . A A . 89 GLU HB3 1 1
1 1152 1 1 70 GLU HG2 H -7.321 1.196 -9.222 1.00 . A A . 89 GLU HG2 1 1
1 1153 1 1 70 GLU HG3 H -6.803 2.351 -7.995 1.00 . A A . 89 GLU HG3 1 1
1 1154 1 1 70 GLU N N -3.825 0.303 -6.624 1.00 . A A . 89 GLU N 1 1
1 1155 1 1 70 GLU O O -5.610 -0.886 -4.917 1.00 . A A . 89 GLU O 1 1
1 1156 1 1 70 GLU OE1 O -4.960 1.266 -10.436 1.00 . A A . 89 GLU OE1 1 1
1 1157 1 1 70 GLU OE2 O -5.018 3.236 -9.450 1.00 . A A . 89 GLU OE2 1 1
1 1158 1 1 71 VAL C C -8.800 0.865 -3.683 1.00 . A A . 90 VAL C 1 1
1 1159 1 1 71 VAL CA C -7.321 0.658 -3.410 1.00 . A A . 90 VAL CA 1 1
1 1160 1 1 71 VAL CB C -6.937 1.487 -2.160 1.00 . A A . 90 VAL CB 1 1
1 1161 1 1 71 VAL CG1 C -7.514 0.840 -0.907 1.00 . A A . 90 VAL CG1 1 1
1 1162 1 1 71 VAL CG2 C -5.435 1.599 -2.048 1.00 . A A . 90 VAL CG2 1 1
1 1163 1 1 71 VAL H H -6.738 2.017 -4.927 1.00 . A A . 90 VAL H 1 1
1 1164 1 1 71 VAL HA H -7.114 -0.388 -3.237 1.00 . A A . 90 VAL HA 1 1
1 1165 1 1 71 VAL HB H -7.353 2.480 -2.260 1.00 . A A . 90 VAL HB 1 1
1 1166 1 1 71 VAL HG11 H -7.132 1.345 -0.034 1.00 . A A . 90 VAL HG11 1 1
1 1167 1 1 71 VAL HG12 H -7.229 -0.201 -0.875 1.00 . A A . 90 VAL HG12 1 1
1 1168 1 1 71 VAL HG13 H -8.591 0.918 -0.925 1.00 . A A . 90 VAL HG13 1 1
1 1169 1 1 71 VAL HG21 H -5.009 0.613 -1.935 1.00 . A A . 90 VAL HG21 1 1
1 1170 1 1 71 VAL HG22 H -5.183 2.201 -1.187 1.00 . A A . 90 VAL HG22 1 1
1 1171 1 1 71 VAL HG23 H -5.040 2.063 -2.939 1.00 . A A . 90 VAL HG23 1 1
1 1172 1 1 71 VAL N N -6.622 1.096 -4.609 1.00 . A A . 90 VAL N 1 1
1 1173 1 1 71 VAL O O -9.203 1.909 -4.197 1.00 . A A . 90 VAL O 1 1
1 1174 1 1 72 TYR C C -11.764 -0.314 -2.279 1.00 . A A . 91 TYR C 1 1
1 1175 1 1 72 TYR CA C -11.033 -0.026 -3.572 1.00 . A A . 91 TYR CA 1 1
1 1176 1 1 72 TYR CB C -11.500 -1.007 -4.644 1.00 . A A . 91 TYR CB 1 1
1 1177 1 1 72 TYR CD1 C -9.623 -1.086 -6.337 1.00 . A A . 91 TYR CD1 1 1
1 1178 1 1 72 TYR CD2 C -11.720 -0.145 -7.007 1.00 . A A . 91 TYR CD2 1 1
1 1179 1 1 72 TYR CE1 C -9.102 -0.845 -7.609 1.00 . A A . 91 TYR CE1 1 1
1 1180 1 1 72 TYR CE2 C -11.208 0.100 -8.283 1.00 . A A . 91 TYR CE2 1 1
1 1181 1 1 72 TYR CG C -10.936 -0.741 -6.020 1.00 . A A . 91 TYR CG 1 1
1 1182 1 1 72 TYR CZ C -9.900 -0.252 -8.578 1.00 . A A . 91 TYR CZ 1 1
1 1183 1 1 72 TYR H H -9.233 -0.957 -2.972 1.00 . A A . 91 TYR H 1 1
1 1184 1 1 72 TYR HA H -11.252 0.982 -3.890 1.00 . A A . 91 TYR HA 1 1
1 1185 1 1 72 TYR HB2 H -11.206 -2.005 -4.357 1.00 . A A . 91 TYR HB2 1 1
1 1186 1 1 72 TYR HB3 H -12.578 -0.963 -4.714 1.00 . A A . 91 TYR HB3 1 1
1 1187 1 1 72 TYR HD1 H -9.006 -1.548 -5.582 1.00 . A A . 91 TYR HD1 1 1
1 1188 1 1 72 TYR HD2 H -12.739 0.130 -6.774 1.00 . A A . 91 TYR HD2 1 1
1 1189 1 1 72 TYR HE1 H -8.098 -1.136 -7.842 1.00 . A A . 91 TYR HE1 1 1
1 1190 1 1 72 TYR HE2 H -11.831 0.561 -9.035 1.00 . A A . 91 TYR HE2 1 1
1 1191 1 1 72 TYR HH H -9.577 0.895 -10.091 1.00 . A A . 91 TYR HH 1 1
1 1192 1 1 72 TYR N N -9.605 -0.137 -3.359 1.00 . A A . 91 TYR N 1 1
1 1193 1 1 72 TYR O O -11.401 -1.229 -1.546 1.00 . A A . 91 TYR O 1 1
1 1194 1 1 72 TYR OH O -9.388 -0.012 -9.837 1.00 . A A . 91 TYR OH 1 1
1 1195 1 1 73 GLN C C -14.170 -1.095 -0.930 1.00 . A A . 92 GLN C 1 1
1 1196 1 1 73 GLN CA C -13.594 0.310 -0.802 1.00 . A A . 92 GLN CA 1 1
1 1197 1 1 73 GLN CB C -14.704 1.368 -0.774 1.00 . A A . 92 GLN CB 1 1
1 1198 1 1 73 GLN CD C -15.350 1.158 1.684 1.00 . A A . 92 GLN CD 1 1
1 1199 1 1 73 GLN CG C -15.820 1.145 0.242 1.00 . A A . 92 GLN CG 1 1
1 1200 1 1 73 GLN H H -12.993 1.227 -2.608 1.00 . A A . 92 GLN H 1 1
1 1201 1 1 73 GLN HA H -12.966 0.383 0.075 1.00 . A A . 92 GLN HA 1 1
1 1202 1 1 73 GLN HB2 H -14.253 2.325 -0.560 1.00 . A A . 92 GLN HB2 1 1
1 1203 1 1 73 GLN HB3 H -15.151 1.414 -1.756 1.00 . A A . 92 GLN HB3 1 1
1 1204 1 1 73 GLN HE21 H -16.837 -0.064 2.198 1.00 . A A . 92 GLN HE21 1 1
1 1205 1 1 73 GLN HE22 H -15.783 0.417 3.480 1.00 . A A . 92 GLN HE22 1 1
1 1206 1 1 73 GLN HG2 H -16.555 1.926 0.120 1.00 . A A . 92 GLN HG2 1 1
1 1207 1 1 73 GLN HG3 H -16.281 0.190 0.039 1.00 . A A . 92 GLN HG3 1 1
1 1208 1 1 73 GLN N N -12.782 0.492 -1.996 1.00 . A A . 92 GLN N 1 1
1 1209 1 1 73 GLN NE2 N -16.062 0.430 2.541 1.00 . A A . 92 GLN NE2 1 1
1 1210 1 1 73 GLN O O -14.628 -1.486 -2.009 1.00 . A A . 92 GLN O 1 1
1 1211 1 1 73 GLN OE1 O -14.373 1.827 2.030 1.00 . A A . 92 GLN OE1 1 1
1 1212 1 1 74 GLU C C -16.159 -3.213 0.205 1.00 . A A . 93 GLU C 1 1
1 1213 1 1 74 GLU CA C -14.644 -3.227 0.090 1.00 . A A . 93 GLU CA 1 1
1 1214 1 1 74 GLU CB C -14.034 -4.101 1.188 1.00 . A A . 93 GLU CB 1 1
1 1215 1 1 74 GLU CD C -13.533 -6.012 -0.410 1.00 . A A . 93 GLU CD 1 1
1 1216 1 1 74 GLU CG C -14.183 -5.595 0.908 1.00 . A A . 93 GLU CG 1 1
1 1217 1 1 74 GLU H H -13.741 -1.527 0.984 1.00 . A A . 93 GLU H 1 1
1 1218 1 1 74 GLU HA H -14.376 -3.637 -0.873 1.00 . A A . 93 GLU HA 1 1
1 1219 1 1 74 GLU HB2 H -12.982 -3.873 1.276 1.00 . A A . 93 GLU HB2 1 1
1 1220 1 1 74 GLU HB3 H -14.522 -3.881 2.126 1.00 . A A . 93 GLU HB3 1 1
1 1221 1 1 74 GLU HG2 H -13.719 -6.147 1.710 1.00 . A A . 93 GLU HG2 1 1
1 1222 1 1 74 GLU HG3 H -15.235 -5.836 0.866 1.00 . A A . 93 GLU HG3 1 1
1 1223 1 1 74 GLU N N -14.124 -1.870 0.150 1.00 . A A . 93 GLU N 1 1
1 1224 1 1 74 GLU O O -16.739 -2.425 0.956 1.00 . A A . 93 GLU O 1 1
1 1225 1 1 74 GLU OE1 O -12.295 -6.202 -0.437 1.00 . A A . 93 GLU OE1 1 1
1 1226 1 1 74 GLU OE2 O -14.266 -6.138 -1.420 1.00 . A A . 93 GLU OE2 1 1
1 1227 1 1 75 GLN C C -18.634 -5.637 -0.942 1.00 . A A . 94 GLN C 1 1
1 1228 1 1 75 GLN CA C -18.238 -4.211 -0.597 1.00 . A A . 94 GLN CA 1 1
1 1229 1 1 75 GLN CB C -18.750 -3.284 -1.683 1.00 . A A . 94 GLN CB 1 1
1 1230 1 1 75 GLN CD C -18.461 -2.630 -4.096 1.00 . A A . 94 GLN CD 1 1
1 1231 1 1 75 GLN CG C -18.197 -3.668 -3.043 1.00 . A A . 94 GLN CG 1 1
1 1232 1 1 75 GLN H H -16.254 -4.725 -1.096 1.00 . A A . 94 GLN H 1 1
1 1233 1 1 75 GLN HA H -18.647 -3.927 0.360 1.00 . A A . 94 GLN HA 1 1
1 1234 1 1 75 GLN HB2 H -19.829 -3.336 -1.717 1.00 . A A . 94 GLN HB2 1 1
1 1235 1 1 75 GLN HB3 H -18.445 -2.272 -1.463 1.00 . A A . 94 GLN HB3 1 1
1 1236 1 1 75 GLN HE21 H -19.698 -3.872 -5.032 1.00 . A A . 94 GLN HE21 1 1
1 1237 1 1 75 GLN HE22 H -19.496 -2.320 -5.764 1.00 . A A . 94 GLN HE22 1 1
1 1238 1 1 75 GLN HG2 H -17.129 -3.805 -2.958 1.00 . A A . 94 GLN HG2 1 1
1 1239 1 1 75 GLN HG3 H -18.654 -4.598 -3.352 1.00 . A A . 94 GLN HG3 1 1
1 1240 1 1 75 GLN N N -16.787 -4.109 -0.551 1.00 . A A . 94 GLN N 1 1
1 1241 1 1 75 GLN NE2 N -19.304 -2.975 -5.062 1.00 . A A . 94 GLN NE2 1 1
1 1242 1 1 75 GLN O O -17.780 -6.459 -1.277 1.00 . A A . 94 GLN O 1 1
1 1243 1 1 75 GLN OE1 O -17.916 -1.522 -4.050 1.00 . A A . 94 GLN OE1 1 1
1 1244 1 1 76 THR C C -21.873 -7.005 -1.820 1.00 . A A . 95 THR C 1 1
1 1245 1 1 76 THR CA C -20.500 -7.219 -1.190 1.00 . A A . 95 THR CA 1 1
1 1246 1 1 76 THR CB C -20.686 -8.081 0.075 1.00 . A A . 95 THR CB 1 1
1 1247 1 1 76 THR CG2 C -19.361 -8.255 0.807 1.00 . A A . 95 THR CG2 1 1
1 1248 1 1 76 THR H H -20.548 -5.194 -0.598 1.00 . A A . 95 THR H 1 1
1 1249 1 1 76 THR HA H -19.847 -7.729 -1.884 1.00 . A A . 95 THR HA 1 1
1 1250 1 1 76 THR HB H -21.058 -9.054 -0.213 1.00 . A A . 95 THR HB 1 1
1 1251 1 1 76 THR HG1 H -22.508 -7.502 0.568 1.00 . A A . 95 THR HG1 1 1
1 1252 1 1 76 THR HG21 H -19.516 -8.849 1.696 1.00 . A A . 95 THR HG21 1 1
1 1253 1 1 76 THR HG22 H -18.974 -7.285 1.085 1.00 . A A . 95 THR HG22 1 1
1 1254 1 1 76 THR HG23 H -18.655 -8.752 0.160 1.00 . A A . 95 THR HG23 1 1
1 1255 1 1 76 THR N N -19.936 -5.908 -0.873 1.00 . A A . 95 THR N 1 1
1 1256 1 1 76 THR O O -22.426 -5.905 -1.753 1.00 . A A . 95 THR O 1 1
1 1257 1 1 76 THR OG1 O -21.628 -7.448 0.951 1.00 . A A . 95 THR OG1 1 1
1 1258 1 1 77 GLY C C -24.821 -7.692 -2.013 1.00 . A A . 96 GLY C 1 1
1 1259 1 1 77 GLY CA C -23.735 -7.931 -3.045 1.00 . A A . 96 GLY CA 1 1
1 1260 1 1 77 GLY H H -21.942 -8.905 -2.458 1.00 . A A . 96 GLY H 1 1
1 1261 1 1 77 GLY HA2 H -23.721 -7.106 -3.741 1.00 . A A . 96 GLY HA2 1 1
1 1262 1 1 77 GLY HA3 H -23.955 -8.841 -3.582 1.00 . A A . 96 GLY HA3 1 1
1 1263 1 1 77 GLY N N -22.424 -8.052 -2.428 1.00 . A A . 96 GLY N 1 1
1 1264 1 1 77 GLY O O -24.534 -7.410 -0.850 1.00 . A A . 96 GLY O 1 1
1 1265 1 1 78 GLY C C -28.422 -8.377 -2.082 1.00 . A A . 97 GLY C 1 1
1 1266 1 1 78 GLY CA C -27.219 -7.605 -1.546 1.00 . A A . 97 GLY CA 1 1
1 1267 1 1 78 GLY H H -26.235 -8.027 -3.378 1.00 . A A . 97 GLY H 1 1
1 1268 1 1 78 GLY HA2 H -26.969 -7.963 -0.558 1.00 . A A . 97 GLY HA2 1 1
1 1269 1 1 78 GLY HA3 H -27.461 -6.555 -1.500 1.00 . A A . 97 GLY HA3 1 1
1 1270 1 1 78 GLY N N -26.074 -7.803 -2.438 1.00 . A A . 97 GLY N 1 1
1 1271 1 1 78 GLY O O -28.361 -8.948 -3.174 1.00 . A A . 97 GLY O 1 1
1 1272 1 1 78 GLY OXT O -29.451 -8.400 -1.374 1.00 . A A . 97 GLY OXT 1 1
1 1273 2 2 1 ASP C C 16.053 -1.343 10.457 1.00 . B B . 2705 ASP C 1 1
1 1274 2 2 1 ASP CA C 15.298 -0.020 10.512 1.00 . B B . 2705 ASP CA 1 1
1 1275 2 2 1 ASP CB C 15.947 0.911 11.540 1.00 . B B . 2705 ASP CB 1 1
1 1276 2 2 1 ASP CG C 17.426 1.127 11.283 1.00 . B B . 2705 ASP CG 1 1
1 1277 2 2 1 ASP H1 H 13.426 -0.869 10.157 1.00 . B B . 2705 ASP H1 1 1
1 1278 2 2 1 ASP H2 H 13.361 0.667 10.862 1.00 . B B . 2705 ASP H2 1 1
1 1279 2 2 1 ASP H3 H 13.792 -0.674 11.797 1.00 . B B . 2705 ASP H3 1 1
1 1280 2 2 1 ASP HA H 15.343 0.445 9.538 1.00 . B B . 2705 ASP HA 1 1
1 1281 2 2 1 ASP HB2 H 15.453 1.871 11.509 1.00 . B B . 2705 ASP HB2 1 1
1 1282 2 2 1 ASP HB3 H 15.830 0.486 12.527 1.00 . B B . 2705 ASP HB3 1 1
1 1283 2 2 1 ASP N N 13.870 -0.240 10.856 1.00 . B B . 2705 ASP N 1 1
1 1284 2 2 1 ASP O O 16.614 -1.705 9.422 1.00 . B B . 2705 ASP O 1 1
1 1285 2 2 1 ASP OD1 O 17.763 1.859 10.330 1.00 . B B . 2705 ASP OD1 1 1
1 1286 2 2 1 ASP OD2 O 18.248 0.562 12.036 1.00 . B B . 2705 ASP OD2 1 1
1 1287 2 2 2 ASN C C 15.917 -4.464 11.038 1.00 . B B . 2706 ASN C 1 1
1 1288 2 2 2 ASN CA C 16.747 -3.343 11.658 1.00 . B B . 2706 ASN CA 1 1
1 1289 2 2 2 ASN CB C 17.070 -3.671 13.120 1.00 . B B . 2706 ASN CB 1 1
1 1290 2 2 2 ASN CG C 17.950 -4.900 13.264 1.00 . B B . 2706 ASN CG 1 1
1 1291 2 2 2 ASN H H 15.579 -1.727 12.361 1.00 . B B . 2706 ASN H 1 1
1 1292 2 2 2 ASN HA H 17.672 -3.254 11.109 1.00 . B B . 2706 ASN HA 1 1
1 1293 2 2 2 ASN HB2 H 17.583 -2.832 13.564 1.00 . B B . 2706 ASN HB2 1 1
1 1294 2 2 2 ASN HB3 H 16.147 -3.847 13.654 1.00 . B B . 2706 ASN HB3 1 1
1 1295 2 2 2 ASN HD21 H 19.585 -3.776 13.135 1.00 . B B . 2706 ASN HD21 1 1
1 1296 2 2 2 ASN HD22 H 19.853 -5.471 13.333 1.00 . B B . 2706 ASN HD22 1 1
1 1297 2 2 2 ASN N N 16.054 -2.064 11.574 1.00 . B B . 2706 ASN N 1 1
1 1298 2 2 2 ASN ND2 N 19.262 -4.695 13.242 1.00 . B B . 2706 ASN ND2 1 1
1 1299 2 2 2 ASN O O 16.371 -5.145 10.117 1.00 . B B . 2706 ASN O 1 1
1 1300 2 2 2 ASN OD1 O 17.457 -6.019 13.397 1.00 . B B . 2706 ASN OD1 1 1
1 1301 2 2 3 GLU C C 13.045 -5.228 9.803 1.00 . B B . 2707 GLU C 1 1
1 1302 2 2 3 GLU CA C 13.816 -5.696 11.038 1.00 . B B . 2707 GLU CA 1 1
1 1303 2 2 3 GLU CB C 12.833 -6.134 12.131 1.00 . B B . 2707 GLU CB 1 1
1 1304 2 2 3 GLU CD C 13.265 -5.329 14.489 1.00 . B B . 2707 GLU CD 1 1
1 1305 2 2 3 GLU CG C 13.493 -6.431 13.470 1.00 . B B . 2707 GLU CG 1 1
1 1306 2 2 3 GLU H H 14.387 -4.066 12.266 1.00 . B B . 2707 GLU H 1 1
1 1307 2 2 3 GLU HA H 14.431 -6.539 10.762 1.00 . B B . 2707 GLU HA 1 1
1 1308 2 2 3 GLU HB2 H 12.107 -5.350 12.279 1.00 . B B . 2707 GLU HB2 1 1
1 1309 2 2 3 GLU HB3 H 12.322 -7.027 11.801 1.00 . B B . 2707 GLU HB3 1 1
1 1310 2 2 3 GLU HG2 H 13.086 -7.351 13.862 1.00 . B B . 2707 GLU HG2 1 1
1 1311 2 2 3 GLU HG3 H 14.556 -6.544 13.315 1.00 . B B . 2707 GLU HG3 1 1
1 1312 2 2 3 GLU N N 14.699 -4.647 11.540 1.00 . B B . 2707 GLU N 1 1
1 1313 2 2 3 GLU O O 13.340 -5.641 8.682 1.00 . B B . 2707 GLU O 1 1
1 1314 2 2 3 GLU OE1 O 13.992 -4.314 14.442 1.00 . B B . 2707 GLU OE1 1 1
1 1315 2 2 3 GLU OE2 O 12.357 -5.480 15.333 1.00 . B B . 2707 GLU OE2 1 1
1 1316 2 2 4 ILE C C 11.279 -2.308 8.912 1.00 . B B . 2708 ILE C 1 1
1 1317 2 2 4 ILE CA C 11.244 -3.833 8.926 1.00 . B B . 2708 ILE CA 1 1
1 1318 2 2 4 ILE CB C 9.777 -4.315 9.031 1.00 . B B . 2708 ILE CB 1 1
1 1319 2 2 4 ILE CD1 C 8.356 -2.975 10.676 1.00 . B B . 2708 ILE CD1 1 1
1 1320 2 2 4 ILE CG1 C 9.253 -4.176 10.466 1.00 . B B . 2708 ILE CG1 1 1
1 1321 2 2 4 ILE CG2 C 9.656 -5.759 8.565 1.00 . B B . 2708 ILE CG2 1 1
1 1322 2 2 4 ILE H H 11.882 -4.057 10.933 1.00 . B B . 2708 ILE H 1 1
1 1323 2 2 4 ILE HA H 11.657 -4.200 7.998 1.00 . B B . 2708 ILE HA 1 1
1 1324 2 2 4 ILE HB H 9.176 -3.703 8.376 1.00 . B B . 2708 ILE HB 1 1
1 1325 2 2 4 ILE HD11 H 8.893 -2.074 10.417 1.00 . B B . 2708 ILE HD11 1 1
1 1326 2 2 4 ILE HD12 H 8.053 -2.929 11.711 1.00 . B B . 2708 ILE HD12 1 1
1 1327 2 2 4 ILE HD13 H 7.482 -3.066 10.048 1.00 . B B . 2708 ILE HD13 1 1
1 1328 2 2 4 ILE HG12 H 8.688 -5.058 10.722 1.00 . B B . 2708 ILE HG12 1 1
1 1329 2 2 4 ILE HG13 H 10.093 -4.084 11.140 1.00 . B B . 2708 ILE HG13 1 1
1 1330 2 2 4 ILE HG21 H 10.318 -6.381 9.148 1.00 . B B . 2708 ILE HG21 1 1
1 1331 2 2 4 ILE HG22 H 9.925 -5.824 7.522 1.00 . B B . 2708 ILE HG22 1 1
1 1332 2 2 4 ILE HG23 H 8.638 -6.095 8.696 1.00 . B B . 2708 ILE HG23 1 1
1 1333 2 2 4 ILE N N 12.062 -4.357 10.017 1.00 . B B . 2708 ILE N 1 1
1 1334 2 2 4 ILE O O 11.433 -1.678 9.958 1.00 . B B . 2708 ILE O 1 1
1 1335 2 2 5 GLU C C 10.375 0.227 6.403 1.00 . B B . 2709 GLU C 1 1
1 1336 2 2 5 GLU CA C 11.165 -0.261 7.610 1.00 . B B . 2709 GLU CA 1 1
1 1337 2 2 5 GLU CB C 12.609 0.234 7.522 1.00 . B B . 2709 GLU CB 1 1
1 1338 2 2 5 GLU CD C 14.164 2.180 7.915 1.00 . B B . 2709 GLU CD 1 1
1 1339 2 2 5 GLU CG C 12.743 1.744 7.626 1.00 . B B . 2709 GLU CG 1 1
1 1340 2 2 5 GLU H H 11.018 -2.261 6.924 1.00 . B B . 2709 GLU H 1 1
1 1341 2 2 5 GLU HA H 10.714 0.145 8.498 1.00 . B B . 2709 GLU HA 1 1
1 1342 2 2 5 GLU HB2 H 13.179 -0.211 8.323 1.00 . B B . 2709 GLU HB2 1 1
1 1343 2 2 5 GLU HB3 H 13.027 -0.080 6.576 1.00 . B B . 2709 GLU HB3 1 1
1 1344 2 2 5 GLU HG2 H 12.429 2.186 6.692 1.00 . B B . 2709 GLU HG2 1 1
1 1345 2 2 5 GLU HG3 H 12.103 2.097 8.422 1.00 . B B . 2709 GLU HG3 1 1
1 1346 2 2 5 GLU N N 11.140 -1.715 7.727 1.00 . B B . 2709 GLU N 1 1
1 1347 2 2 5 GLU O O 10.638 -0.169 5.266 1.00 . B B . 2709 GLU O 1 1
1 1348 2 2 5 GLU OE1 O 15.053 1.901 7.084 1.00 . B B . 2709 GLU OE1 1 1
1 1349 2 2 5 GLU OE2 O 14.390 2.793 8.979 1.00 . B B . 2709 GLU OE2 1 1
1 1350 2 2 6 VAL C C 8.358 3.166 5.898 1.00 . B B . 2710 VAL C 1 1
1 1351 2 2 6 VAL CA C 8.563 1.677 5.631 1.00 . B B . 2710 VAL CA 1 1
1 1352 2 2 6 VAL CB C 7.185 0.978 5.546 1.00 . B B . 2710 VAL CB 1 1
1 1353 2 2 6 VAL CG1 C 6.290 1.663 4.523 1.00 . B B . 2710 VAL CG1 1 1
1 1354 2 2 6 VAL CG2 C 7.344 -0.498 5.206 1.00 . B B . 2710 VAL CG2 1 1
1 1355 2 2 6 VAL H H 9.250 1.360 7.602 1.00 . B B . 2710 VAL H 1 1
1 1356 2 2 6 VAL HA H 9.070 1.555 4.684 1.00 . B B . 2710 VAL HA 1 1
1 1357 2 2 6 VAL HB H 6.707 1.050 6.512 1.00 . B B . 2710 VAL HB 1 1
1 1358 2 2 6 VAL HG11 H 6.809 1.731 3.579 1.00 . B B . 2710 VAL HG11 1 1
1 1359 2 2 6 VAL HG12 H 6.041 2.654 4.870 1.00 . B B . 2710 VAL HG12 1 1
1 1360 2 2 6 VAL HG13 H 5.383 1.088 4.393 1.00 . B B . 2710 VAL HG13 1 1
1 1361 2 2 6 VAL HG21 H 6.373 -0.970 5.176 1.00 . B B . 2710 VAL HG21 1 1
1 1362 2 2 6 VAL HG22 H 7.953 -0.977 5.960 1.00 . B B . 2710 VAL HG22 1 1
1 1363 2 2 6 VAL HG23 H 7.823 -0.595 4.243 1.00 . B B . 2710 VAL HG23 1 1
1 1364 2 2 6 VAL N N 9.405 1.098 6.671 1.00 . B B . 2710 VAL N 1 1
1 1365 2 2 6 VAL O O 7.821 3.553 6.938 1.00 . B B . 2710 VAL O 1 1
1 1366 2 2 7 ILE C C 7.592 5.984 4.163 1.00 . B B . 2711 ILE C 1 1
1 1367 2 2 7 ILE CA C 8.664 5.445 5.093 1.00 . B B . 2711 ILE CA 1 1
1 1368 2 2 7 ILE CB C 9.989 6.176 4.802 1.00 . B B . 2711 ILE CB 1 1
1 1369 2 2 7 ILE CD1 C 12.253 5.941 3.648 1.00 . B B . 2711 ILE CD1 1 1
1 1370 2 2 7 ILE CG1 C 10.991 5.244 4.108 1.00 . B B . 2711 ILE CG1 1 1
1 1371 2 2 7 ILE CG2 C 10.568 6.724 6.092 1.00 . B B . 2711 ILE CG2 1 1
1 1372 2 2 7 ILE H H 9.215 3.629 4.152 1.00 . B B . 2711 ILE H 1 1
1 1373 2 2 7 ILE HA H 8.376 5.658 6.113 1.00 . B B . 2711 ILE HA 1 1
1 1374 2 2 7 ILE HB H 9.777 7.012 4.151 1.00 . B B . 2711 ILE HB 1 1
1 1375 2 2 7 ILE HD11 H 12.836 6.235 4.508 1.00 . B B . 2711 ILE HD11 1 1
1 1376 2 2 7 ILE HD12 H 11.991 6.817 3.074 1.00 . B B . 2711 ILE HD12 1 1
1 1377 2 2 7 ILE HD13 H 12.833 5.267 3.033 1.00 . B B . 2711 ILE HD13 1 1
1 1378 2 2 7 ILE HG12 H 11.278 4.461 4.793 1.00 . B B . 2711 ILE HG12 1 1
1 1379 2 2 7 ILE HG13 H 10.520 4.803 3.242 1.00 . B B . 2711 ILE HG13 1 1
1 1380 2 2 7 ILE HG21 H 9.875 7.432 6.521 1.00 . B B . 2711 ILE HG21 1 1
1 1381 2 2 7 ILE HG22 H 11.505 7.215 5.884 1.00 . B B . 2711 ILE HG22 1 1
1 1382 2 2 7 ILE HG23 H 10.729 5.912 6.785 1.00 . B B . 2711 ILE HG23 1 1
1 1383 2 2 7 ILE N N 8.796 3.998 4.958 1.00 . B B . 2711 ILE N 1 1
1 1384 2 2 7 ILE O O 7.667 5.806 2.949 1.00 . B B . 2711 ILE O 1 1
1 1385 2 2 8 ILE C C 5.288 8.681 4.170 1.00 . B B . 2712 ILE C 1 1
1 1386 2 2 8 ILE CA C 5.507 7.187 3.930 1.00 . B B . 2712 ILE CA 1 1
1 1387 2 2 8 ILE CB C 4.187 6.414 4.181 1.00 . B B . 2712 ILE CB 1 1
1 1388 2 2 8 ILE CD1 C 2.239 6.225 5.811 1.00 . B B . 2712 ILE CD1 1 1
1 1389 2 2 8 ILE CG1 C 3.698 6.580 5.624 1.00 . B B . 2712 ILE CG1 1 1
1 1390 2 2 8 ILE CG2 C 4.388 4.942 3.873 1.00 . B B . 2712 ILE CG2 1 1
1 1391 2 2 8 ILE H H 6.588 6.777 5.702 1.00 . B B . 2712 ILE H 1 1
1 1392 2 2 8 ILE HA H 5.774 7.048 2.892 1.00 . B B . 2712 ILE HA 1 1
1 1393 2 2 8 ILE HB H 3.439 6.799 3.505 1.00 . B B . 2712 ILE HB 1 1
1 1394 2 2 8 ILE HD11 H 2.080 5.196 5.529 1.00 . B B . 2712 ILE HD11 1 1
1 1395 2 2 8 ILE HD12 H 1.630 6.867 5.190 1.00 . B B . 2712 ILE HD12 1 1
1 1396 2 2 8 ILE HD13 H 1.965 6.362 6.847 1.00 . B B . 2712 ILE HD13 1 1
1 1397 2 2 8 ILE HG12 H 4.280 5.942 6.271 1.00 . B B . 2712 ILE HG12 1 1
1 1398 2 2 8 ILE HG13 H 3.831 7.608 5.925 1.00 . B B . 2712 ILE HG13 1 1
1 1399 2 2 8 ILE HG21 H 5.175 4.548 4.499 1.00 . B B . 2712 ILE HG21 1 1
1 1400 2 2 8 ILE HG22 H 4.661 4.825 2.836 1.00 . B B . 2712 ILE HG22 1 1
1 1401 2 2 8 ILE HG23 H 3.470 4.405 4.067 1.00 . B B . 2712 ILE HG23 1 1
1 1402 2 2 8 ILE N N 6.594 6.649 4.731 1.00 . B B . 2712 ILE N 1 1
1 1403 2 2 8 ILE O O 4.884 9.103 5.255 1.00 . B B . 2712 ILE O 1 1
1 1404 2 2 9 VAL C C 5.022 11.437 1.826 1.00 . B B . 2713 VAL C 1 1
1 1405 2 2 9 VAL CA C 5.375 10.900 3.207 1.00 . B B . 2713 VAL CA 1 1
1 1406 2 2 9 VAL CB C 6.620 11.665 3.740 1.00 . B B . 2713 VAL CB 1 1
1 1407 2 2 9 VAL CG1 C 6.453 13.168 3.546 1.00 . B B . 2713 VAL CG1 1 1
1 1408 2 2 9 VAL CG2 C 6.885 11.357 5.207 1.00 . B B . 2713 VAL CG2 1 1
1 1409 2 2 9 VAL H H 5.870 9.110 2.330 1.00 . B B . 2713 VAL H 1 1
1 1410 2 2 9 VAL HA H 4.565 11.056 3.856 1.00 . B B . 2713 VAL HA 1 1
1 1411 2 2 9 VAL HB H 7.481 11.349 3.167 1.00 . B B . 2713 VAL HB 1 1
1 1412 2 2 9 VAL HG11 H 6.318 13.381 2.495 1.00 . B B . 2713 VAL HG11 1 1
1 1413 2 2 9 VAL HG12 H 7.333 13.678 3.906 1.00 . B B . 2713 VAL HG12 1 1
1 1414 2 2 9 VAL HG13 H 5.588 13.508 4.096 1.00 . B B . 2713 VAL HG13 1 1
1 1415 2 2 9 VAL HG21 H 7.799 11.841 5.516 1.00 . B B . 2713 VAL HG21 1 1
1 1416 2 2 9 VAL HG22 H 6.980 10.290 5.339 1.00 . B B . 2713 VAL HG22 1 1
1 1417 2 2 9 VAL HG23 H 6.064 11.723 5.805 1.00 . B B . 2713 VAL HG23 1 1
1 1418 2 2 9 VAL N N 5.570 9.483 3.145 1.00 . B B . 2713 VAL N 1 1
1 1419 2 2 9 VAL O O 5.837 11.401 0.901 1.00 . B B . 2713 VAL O 1 1
1 1420 2 2 10 TRP C C 3.522 13.998 0.419 1.00 . B B . 2714 TRP C 1 1
1 1421 2 2 10 TRP CA C 3.315 12.488 0.447 1.00 . B B . 2714 TRP CA 1 1
1 1422 2 2 10 TRP CB C 1.840 12.153 0.242 1.00 . B B . 2714 TRP CB 1 1
1 1423 2 2 10 TRP CD1 C 1.913 11.886 -2.316 1.00 . B B . 2714 TRP CD1 1 1
1 1424 2 2 10 TRP CD2 C 0.269 13.194 -1.565 1.00 . B B . 2714 TRP CD2 1 1
1 1425 2 2 10 TRP CE2 C 0.196 13.148 -2.968 1.00 . B B . 2714 TRP CE2 1 1
1 1426 2 2 10 TRP CE3 C -0.665 13.953 -0.865 1.00 . B B . 2714 TRP CE3 1 1
1 1427 2 2 10 TRP CG C 1.368 12.382 -1.166 1.00 . B B . 2714 TRP CG 1 1
1 1428 2 2 10 TRP CH2 C -1.681 14.576 -2.968 1.00 . B B . 2714 TRP CH2 1 1
1 1429 2 2 10 TRP CZ2 C -0.778 13.840 -3.684 1.00 . B B . 2714 TRP CZ2 1 1
1 1430 2 2 10 TRP CZ3 C -1.628 14.633 -1.573 1.00 . B B . 2714 TRP CZ3 1 1
1 1431 2 2 10 TRP H H 3.183 11.875 2.460 1.00 . B B . 2714 TRP H 1 1
1 1432 2 2 10 TRP HA H 3.887 12.050 -0.358 1.00 . B B . 2714 TRP HA 1 1
1 1433 2 2 10 TRP HB2 H 1.676 11.120 0.492 1.00 . B B . 2714 TRP HB2 1 1
1 1434 2 2 10 TRP HB3 H 1.245 12.774 0.895 1.00 . B B . 2714 TRP HB3 1 1
1 1435 2 2 10 TRP HD1 H 2.772 11.230 -2.348 1.00 . B B . 2714 TRP HD1 1 1
1 1436 2 2 10 TRP HE1 H 1.409 12.127 -4.341 1.00 . B B . 2714 TRP HE1 1 1
1 1437 2 2 10 TRP HE3 H -0.641 14.011 0.211 1.00 . B B . 2714 TRP HE3 1 1
1 1438 2 2 10 TRP HH2 H -2.454 15.134 -3.474 1.00 . B B . 2714 TRP HH2 1 1
1 1439 2 2 10 TRP HZ2 H -0.832 13.805 -4.763 1.00 . B B . 2714 TRP HZ2 1 1
1 1440 2 2 10 TRP HZ3 H -2.362 15.223 -1.047 1.00 . B B . 2714 TRP HZ3 1 1
1 1441 2 2 10 TRP N N 3.792 11.912 1.693 1.00 . B B . 2714 TRP N 1 1
1 1442 2 2 10 TRP NE1 N 1.213 12.344 -3.404 1.00 . B B . 2714 TRP NE1 1 1
1 1443 2 2 10 TRP O O 4.065 14.584 1.356 1.00 . B B . 2714 TRP O 1 1
1 1444 2 2 11 GLU C C 1.962 16.498 -1.699 1.00 . B B . 2715 GLU C 1 1
1 1445 2 2 11 GLU CA C 3.135 16.045 -0.829 1.00 . B B . 2715 GLU CA 1 1
1 1446 2 2 11 GLU CB C 4.464 16.467 -1.458 1.00 . B B . 2715 GLU CB 1 1
1 1447 2 2 11 GLU CD C 5.897 18.366 -2.297 1.00 . B B . 2715 GLU CD 1 1
1 1448 2 2 11 GLU CG C 4.648 17.972 -1.536 1.00 . B B . 2715 GLU CG 1 1
1 1449 2 2 11 GLU H H 2.686 14.073 -1.386 1.00 . B B . 2715 GLU H 1 1
1 1450 2 2 11 GLU HA H 3.043 16.475 0.150 1.00 . B B . 2715 GLU HA 1 1
1 1451 2 2 11 GLU HB2 H 5.273 16.056 -0.871 1.00 . B B . 2715 GLU HB2 1 1
1 1452 2 2 11 GLU HB3 H 4.517 16.066 -2.460 1.00 . B B . 2715 GLU HB3 1 1
1 1453 2 2 11 GLU HG2 H 3.792 18.400 -2.035 1.00 . B B . 2715 GLU HG2 1 1
1 1454 2 2 11 GLU HG3 H 4.715 18.365 -0.532 1.00 . B B . 2715 GLU HG3 1 1
1 1455 2 2 11 GLU N N 3.075 14.612 -0.667 1.00 . B B . 2715 GLU N 1 1
1 1456 2 2 11 GLU O O 1.726 15.933 -2.767 1.00 . B B . 2715 GLU O 1 1
1 1457 2 2 11 GLU OE1 O 6.990 18.356 -1.692 1.00 . B B . 2715 GLU OE1 1 1
1 1458 2 2 11 GLU OE2 O 5.784 18.684 -3.499 1.00 . B B . 2715 GLU OE2 1 1
1 1459 2 2 12 LYS C C 0.502 18.968 -3.114 1.00 . B B . 2716 LYS C 1 1
1 1460 2 2 12 LYS CA C 0.079 18.012 -2.008 1.00 . B B . 2716 LYS CA 1 1
1 1461 2 2 12 LYS CB C -0.934 18.691 -1.081 1.00 . B B . 2716 LYS CB 1 1
1 1462 2 2 12 LYS CD C -3.074 17.537 -1.797 1.00 . B B . 2716 LYS CD 1 1
1 1463 2 2 12 LYS CE C -3.970 18.744 -2.028 1.00 . B B . 2716 LYS CE 1 1
1 1464 2 2 12 LYS CG C -2.083 17.780 -0.662 1.00 . B B . 2716 LYS CG 1 1
1 1465 2 2 12 LYS H H 1.475 17.952 -0.409 1.00 . B B . 2716 LYS H 1 1
1 1466 2 2 12 LYS HA H -0.396 17.155 -2.463 1.00 . B B . 2716 LYS HA 1 1
1 1467 2 2 12 LYS HB2 H -0.421 19.021 -0.188 1.00 . B B . 2716 LYS HB2 1 1
1 1468 2 2 12 LYS HB3 H -1.347 19.552 -1.585 1.00 . B B . 2716 LYS HB3 1 1
1 1469 2 2 12 LYS HD2 H -2.525 17.332 -2.703 1.00 . B B . 2716 LYS HD2 1 1
1 1470 2 2 12 LYS HD3 H -3.694 16.676 -1.551 1.00 . B B . 2716 LYS HD3 1 1
1 1471 2 2 12 LYS HE2 H -4.508 18.958 -1.116 1.00 . B B . 2716 LYS HE2 1 1
1 1472 2 2 12 LYS HE3 H -3.352 19.592 -2.287 1.00 . B B . 2716 LYS HE3 1 1
1 1473 2 2 12 LYS HG2 H -1.677 16.830 -0.356 1.00 . B B . 2716 LYS HG2 1 1
1 1474 2 2 12 LYS HG3 H -2.604 18.235 0.166 1.00 . B B . 2716 LYS HG3 1 1
1 1475 2 2 12 LYS HZ1 H -5.573 17.710 -2.876 1.00 . B B . 2716 LYS HZ1 1 1
1 1476 2 2 12 LYS HZ2 H -4.448 18.277 -4.005 1.00 . B B . 2716 LYS HZ2 1 1
1 1477 2 2 12 LYS HZ3 H -5.530 19.354 -3.276 1.00 . B B . 2716 LYS HZ3 1 1
1 1478 2 2 12 LYS N N 1.233 17.520 -1.254 1.00 . B B . 2716 LYS N 1 1
1 1479 2 2 12 LYS NZ N -4.948 18.505 -3.122 1.00 . B B . 2716 LYS NZ 1 1
1 1480 2 2 12 LYS O O 1.497 19.684 -2.988 1.00 . B B . 2716 LYS O 1 1
1 1481 2 2 13 LYS C C -0.786 21.115 -5.271 1.00 . B B . 2717 LYS C 1 1
1 1482 2 2 13 LYS CA C 0.012 19.815 -5.352 1.00 . B B . 2717 LYS CA 1 1
1 1483 2 2 13 LYS CB C -0.333 19.068 -6.645 1.00 . B B . 2717 LYS CB 1 1
1 1484 2 2 13 LYS CD C -0.571 19.261 -9.146 1.00 . B B . 2717 LYS CD 1 1
1 1485 2 2 13 LYS CE C -1.351 20.376 -9.828 1.00 . B B . 2717 LYS CE 1 1
1 1486 2 2 13 LYS CG C 0.160 19.763 -7.908 1.00 . B B . 2717 LYS CG 1 1
1 1487 2 2 13 LYS H H -1.041 18.367 -4.229 1.00 . B B . 2717 LYS H 1 1
1 1488 2 2 13 LYS HA H 1.065 20.050 -5.349 1.00 . B B . 2717 LYS HA 1 1
1 1489 2 2 13 LYS HB2 H 0.107 18.083 -6.606 1.00 . B B . 2717 LYS HB2 1 1
1 1490 2 2 13 LYS HB3 H -1.405 18.970 -6.712 1.00 . B B . 2717 LYS HB3 1 1
1 1491 2 2 13 LYS HD2 H 0.151 18.864 -9.843 1.00 . B B . 2717 LYS HD2 1 1
1 1492 2 2 13 LYS HD3 H -1.259 18.480 -8.856 1.00 . B B . 2717 LYS HD3 1 1
1 1493 2 2 13 LYS HE2 H -0.669 21.175 -10.079 1.00 . B B . 2717 LYS HE2 1 1
1 1494 2 2 13 LYS HE3 H -1.794 19.986 -10.733 1.00 . B B . 2717 LYS HE3 1 1
1 1495 2 2 13 LYS HG2 H -0.003 20.825 -7.812 1.00 . B B . 2717 LYS HG2 1 1
1 1496 2 2 13 LYS HG3 H 1.217 19.568 -8.023 1.00 . B B . 2717 LYS HG3 1 1
1 1497 2 2 13 LYS HZ1 H -3.118 20.170 -8.733 1.00 . B B . 2717 LYS HZ1 1 1
1 1498 2 2 13 LYS HZ2 H -2.923 21.695 -9.438 1.00 . B B . 2717 LYS HZ2 1 1
1 1499 2 2 13 LYS HZ3 H -2.025 21.277 -8.067 1.00 . B B . 2717 LYS HZ3 1 1
1 1500 2 2 13 LYS N N -0.265 18.962 -4.201 1.00 . B B . 2717 LYS N 1 1
1 1501 2 2 13 LYS NZ N -2.430 20.918 -8.957 1.00 . B B . 2717 LYS NZ 1 1
1 1502 2 2 13 LYS O O -1.995 21.089 -5.591 1.00 . B B . 2717 LYS O 1 1
1 1503 2 2 13 LYS OXT O -0.196 22.148 -4.892 1.00 . B B . 2717 LYS OXT 1 1
2 1504 1 1 1 GLU C C 14.088 0.195 -1.651 1.00 . A A . 20 GLU C 1 1
2 1505 1 1 1 GLU CA C 15.424 -0.507 -1.862 1.00 . A A . 20 GLU CA 1 1
2 1506 1 1 1 GLU CB C 16.564 0.373 -1.344 1.00 . A A . 20 GLU CB 1 1
2 1507 1 1 1 GLU CD C 18.064 -1.404 -0.349 1.00 . A A . 20 GLU CD 1 1
2 1508 1 1 1 GLU CG C 17.925 -0.307 -1.388 1.00 . A A . 20 GLU CG 1 1
2 1509 1 1 1 GLU H1 H 15.658 0.044 -3.860 1.00 . A A . 20 GLU H1 1 1
2 1510 1 1 1 GLU H2 H 14.860 -1.431 -3.644 1.00 . A A . 20 GLU H2 1 1
2 1511 1 1 1 GLU H3 H 16.533 -1.337 -3.421 1.00 . A A . 20 GLU H3 1 1
2 1512 1 1 1 GLU HA H 15.417 -1.435 -1.308 1.00 . A A . 20 GLU HA 1 1
2 1513 1 1 1 GLU HB2 H 16.613 1.270 -1.943 1.00 . A A . 20 GLU HB2 1 1
2 1514 1 1 1 GLU HB3 H 16.356 0.645 -0.319 1.00 . A A . 20 GLU HB3 1 1
2 1515 1 1 1 GLU HG2 H 18.064 -0.740 -2.367 1.00 . A A . 20 GLU HG2 1 1
2 1516 1 1 1 GLU HG3 H 18.689 0.436 -1.212 1.00 . A A . 20 GLU HG3 1 1
2 1517 1 1 1 GLU N N 15.633 -0.830 -3.298 1.00 . A A . 20 GLU N 1 1
2 1518 1 1 1 GLU O O 13.279 -0.231 -0.828 1.00 . A A . 20 GLU O 1 1
2 1519 1 1 1 GLU OE1 O 17.436 -2.471 -0.520 1.00 . A A . 20 GLU OE1 1 1
2 1520 1 1 1 GLU OE2 O 18.799 -1.194 0.637 1.00 . A A . 20 GLU OE2 1 1
2 1521 1 1 2 TYR C C 12.042 2.328 -3.674 1.00 . A A . 21 TYR C 1 1
2 1522 1 1 2 TYR CA C 12.620 2.035 -2.294 1.00 . A A . 21 TYR CA 1 1
2 1523 1 1 2 TYR CB C 12.856 3.352 -1.546 1.00 . A A . 21 TYR CB 1 1
2 1524 1 1 2 TYR CD1 C 12.289 2.739 0.838 1.00 . A A . 21 TYR CD1 1 1
2 1525 1 1 2 TYR CD2 C 14.510 3.459 0.357 1.00 . A A . 21 TYR CD2 1 1
2 1526 1 1 2 TYR CE1 C 12.622 2.585 2.169 1.00 . A A . 21 TYR CE1 1 1
2 1527 1 1 2 TYR CE2 C 14.851 3.307 1.686 1.00 . A A . 21 TYR CE2 1 1
2 1528 1 1 2 TYR CG C 13.225 3.179 -0.089 1.00 . A A . 21 TYR CG 1 1
2 1529 1 1 2 TYR CZ C 13.905 2.870 2.589 1.00 . A A . 21 TYR CZ 1 1
2 1530 1 1 2 TYR H H 14.546 1.563 -3.038 1.00 . A A . 21 TYR H 1 1
2 1531 1 1 2 TYR HA H 11.912 1.438 -1.739 1.00 . A A . 21 TYR HA 1 1
2 1532 1 1 2 TYR HB2 H 13.658 3.890 -2.027 1.00 . A A . 21 TYR HB2 1 1
2 1533 1 1 2 TYR HB3 H 11.954 3.946 -1.591 1.00 . A A . 21 TYR HB3 1 1
2 1534 1 1 2 TYR HD1 H 11.286 2.516 0.506 1.00 . A A . 21 TYR HD1 1 1
2 1535 1 1 2 TYR HD2 H 15.250 3.803 -0.351 1.00 . A A . 21 TYR HD2 1 1
2 1536 1 1 2 TYR HE1 H 11.881 2.243 2.875 1.00 . A A . 21 TYR HE1 1 1
2 1537 1 1 2 TYR HE2 H 15.856 3.531 2.015 1.00 . A A . 21 TYR HE2 1 1
2 1538 1 1 2 TYR HH H 13.862 1.898 4.246 1.00 . A A . 21 TYR HH 1 1
2 1539 1 1 2 TYR N N 13.862 1.273 -2.399 1.00 . A A . 21 TYR N 1 1
2 1540 1 1 2 TYR O O 12.629 3.077 -4.456 1.00 . A A . 21 TYR O 1 1
2 1541 1 1 2 TYR OH O 14.240 2.716 3.914 1.00 . A A . 21 TYR OH 1 1
2 1542 1 1 3 ILE C C 9.055 2.901 -5.102 1.00 . A A . 22 ILE C 1 1
2 1543 1 1 3 ILE CA C 10.229 1.940 -5.253 1.00 . A A . 22 ILE CA 1 1
2 1544 1 1 3 ILE CB C 9.729 0.614 -5.868 1.00 . A A . 22 ILE CB 1 1
2 1545 1 1 3 ILE CD1 C 8.139 -1.332 -5.454 1.00 . A A . 22 ILE CD1 1 1
2 1546 1 1 3 ILE CG1 C 8.919 -0.188 -4.846 1.00 . A A . 22 ILE CG1 1 1
2 1547 1 1 3 ILE CG2 C 10.903 -0.206 -6.383 1.00 . A A . 22 ILE CG2 1 1
2 1548 1 1 3 ILE H H 10.477 1.139 -3.309 1.00 . A A . 22 ILE H 1 1
2 1549 1 1 3 ILE HA H 10.950 2.376 -5.930 1.00 . A A . 22 ILE HA 1 1
2 1550 1 1 3 ILE HB H 9.096 0.853 -6.709 1.00 . A A . 22 ILE HB 1 1
2 1551 1 1 3 ILE HD11 H 7.467 -0.950 -6.209 1.00 . A A . 22 ILE HD11 1 1
2 1552 1 1 3 ILE HD12 H 7.569 -1.829 -4.682 1.00 . A A . 22 ILE HD12 1 1
2 1553 1 1 3 ILE HD13 H 8.824 -2.035 -5.905 1.00 . A A . 22 ILE HD13 1 1
2 1554 1 1 3 ILE HG12 H 9.589 -0.600 -4.107 1.00 . A A . 22 ILE HG12 1 1
2 1555 1 1 3 ILE HG13 H 8.216 0.472 -4.358 1.00 . A A . 22 ILE HG13 1 1
2 1556 1 1 3 ILE HG21 H 10.538 -1.137 -6.794 1.00 . A A . 22 ILE HG21 1 1
2 1557 1 1 3 ILE HG22 H 11.581 -0.413 -5.569 1.00 . A A . 22 ILE HG22 1 1
2 1558 1 1 3 ILE HG23 H 11.420 0.348 -7.153 1.00 . A A . 22 ILE HG23 1 1
2 1559 1 1 3 ILE N N 10.892 1.731 -3.969 1.00 . A A . 22 ILE N 1 1
2 1560 1 1 3 ILE O O 8.512 3.064 -4.008 1.00 . A A . 22 ILE O 1 1
2 1561 1 1 4 LYS C C 6.220 3.764 -6.260 1.00 . A A . 23 LYS C 1 1
2 1562 1 1 4 LYS CA C 7.562 4.489 -6.190 1.00 . A A . 23 LYS CA 1 1
2 1563 1 1 4 LYS CB C 7.692 5.480 -7.353 1.00 . A A . 23 LYS CB 1 1
2 1564 1 1 4 LYS CD C 6.618 7.347 -8.664 1.00 . A A . 23 LYS CD 1 1
2 1565 1 1 4 LYS CE C 7.889 8.161 -8.855 1.00 . A A . 23 LYS CE 1 1
2 1566 1 1 4 LYS CG C 6.631 6.573 -7.354 1.00 . A A . 23 LYS CG 1 1
2 1567 1 1 4 LYS H H 9.144 3.370 -7.046 1.00 . A A . 23 LYS H 1 1
2 1568 1 1 4 LYS HA H 7.610 5.036 -5.260 1.00 . A A . 23 LYS HA 1 1
2 1569 1 1 4 LYS HB2 H 8.662 5.953 -7.300 1.00 . A A . 23 LYS HB2 1 1
2 1570 1 1 4 LYS HB3 H 7.619 4.938 -8.282 1.00 . A A . 23 LYS HB3 1 1
2 1571 1 1 4 LYS HD2 H 6.527 6.649 -9.482 1.00 . A A . 23 LYS HD2 1 1
2 1572 1 1 4 LYS HD3 H 5.771 8.016 -8.665 1.00 . A A . 23 LYS HD3 1 1
2 1573 1 1 4 LYS HE2 H 7.984 8.853 -8.033 1.00 . A A . 23 LYS HE2 1 1
2 1574 1 1 4 LYS HE3 H 8.734 7.489 -8.858 1.00 . A A . 23 LYS HE3 1 1
2 1575 1 1 4 LYS HG2 H 5.662 6.118 -7.208 1.00 . A A . 23 LYS HG2 1 1
2 1576 1 1 4 LYS HG3 H 6.834 7.258 -6.543 1.00 . A A . 23 LYS HG3 1 1
2 1577 1 1 4 LYS HZ1 H 7.770 8.273 -10.939 1.00 . A A . 23 LYS HZ1 1 1
2 1578 1 1 4 LYS HZ2 H 8.756 9.460 -10.244 1.00 . A A . 23 LYS HZ2 1 1
2 1579 1 1 4 LYS HZ3 H 7.074 9.593 -10.140 1.00 . A A . 23 LYS HZ3 1 1
2 1580 1 1 4 LYS N N 8.670 3.540 -6.204 1.00 . A A . 23 LYS N 1 1
2 1581 1 1 4 LYS NZ N 7.872 8.925 -10.134 1.00 . A A . 23 LYS NZ 1 1
2 1582 1 1 4 LYS O O 5.778 3.349 -7.332 1.00 . A A . 23 LYS O 1 1
2 1583 1 1 5 LEU C C 3.183 3.958 -4.806 1.00 . A A . 24 LEU C 1 1
2 1584 1 1 5 LEU CA C 4.291 2.938 -5.023 1.00 . A A . 24 LEU CA 1 1
2 1585 1 1 5 LEU CB C 4.285 1.912 -3.886 1.00 . A A . 24 LEU CB 1 1
2 1586 1 1 5 LEU CD1 C 5.254 -0.161 -2.866 1.00 . A A . 24 LEU CD1 1 1
2 1587 1 1 5 LEU CD2 C 4.452 -0.196 -5.233 1.00 . A A . 24 LEU CD2 1 1
2 1588 1 1 5 LEU CG C 5.104 0.646 -4.146 1.00 . A A . 24 LEU CG 1 1
2 1589 1 1 5 LEU H H 6.000 3.940 -4.282 1.00 . A A . 24 LEU H 1 1
2 1590 1 1 5 LEU HA H 4.120 2.429 -5.960 1.00 . A A . 24 LEU HA 1 1
2 1591 1 1 5 LEU HB2 H 4.674 2.390 -2.999 1.00 . A A . 24 LEU HB2 1 1
2 1592 1 1 5 LEU HB3 H 3.263 1.621 -3.698 1.00 . A A . 24 LEU HB3 1 1
2 1593 1 1 5 LEU HD11 H 5.779 0.428 -2.129 1.00 . A A . 24 LEU HD11 1 1
2 1594 1 1 5 LEU HD12 H 5.812 -1.061 -3.073 1.00 . A A . 24 LEU HD12 1 1
2 1595 1 1 5 LEU HD13 H 4.276 -0.422 -2.488 1.00 . A A . 24 LEU HD13 1 1
2 1596 1 1 5 LEU HD21 H 4.473 0.343 -6.169 1.00 . A A . 24 LEU HD21 1 1
2 1597 1 1 5 LEU HD22 H 3.428 -0.406 -4.961 1.00 . A A . 24 LEU HD22 1 1
2 1598 1 1 5 LEU HD23 H 4.994 -1.125 -5.341 1.00 . A A . 24 LEU HD23 1 1
2 1599 1 1 5 LEU HG H 6.090 0.926 -4.483 1.00 . A A . 24 LEU HG 1 1
2 1600 1 1 5 LEU N N 5.585 3.603 -5.104 1.00 . A A . 24 LEU N 1 1
2 1601 1 1 5 LEU O O 3.069 4.545 -3.730 1.00 . A A . 24 LEU O 1 1
2 1602 1 1 6 LYS C C 0.003 4.456 -5.253 1.00 . A A . 25 LYS C 1 1
2 1603 1 1 6 LYS CA C 1.278 5.125 -5.751 1.00 . A A . 25 LYS CA 1 1
2 1604 1 1 6 LYS CB C 1.027 5.780 -7.109 1.00 . A A . 25 LYS CB 1 1
2 1605 1 1 6 LYS CD C 1.664 7.572 -8.740 1.00 . A A . 25 LYS CD 1 1
2 1606 1 1 6 LYS CE C 2.579 8.757 -9.001 1.00 . A A . 25 LYS CE 1 1
2 1607 1 1 6 LYS CG C 2.060 6.831 -7.477 1.00 . A A . 25 LYS CG 1 1
2 1608 1 1 6 LYS H H 2.514 3.676 -6.670 1.00 . A A . 25 LYS H 1 1
2 1609 1 1 6 LYS HA H 1.563 5.890 -5.043 1.00 . A A . 25 LYS HA 1 1
2 1610 1 1 6 LYS HB2 H 1.036 5.015 -7.872 1.00 . A A . 25 LYS HB2 1 1
2 1611 1 1 6 LYS HB3 H 0.056 6.251 -7.096 1.00 . A A . 25 LYS HB3 1 1
2 1612 1 1 6 LYS HD2 H 1.723 6.894 -9.578 1.00 . A A . 25 LYS HD2 1 1
2 1613 1 1 6 LYS HD3 H 0.650 7.928 -8.634 1.00 . A A . 25 LYS HD3 1 1
2 1614 1 1 6 LYS HE2 H 2.510 9.439 -8.168 1.00 . A A . 25 LYS HE2 1 1
2 1615 1 1 6 LYS HE3 H 3.594 8.398 -9.089 1.00 . A A . 25 LYS HE3 1 1
2 1616 1 1 6 LYS HG2 H 2.144 7.539 -6.666 1.00 . A A . 25 LYS HG2 1 1
2 1617 1 1 6 LYS HG3 H 3.012 6.347 -7.636 1.00 . A A . 25 LYS HG3 1 1
2 1618 1 1 6 LYS HZ1 H 2.325 8.849 -11.071 1.00 . A A . 25 LYS HZ1 1 1
2 1619 1 1 6 LYS HZ2 H 2.819 10.310 -10.376 1.00 . A A . 25 LYS HZ2 1 1
2 1620 1 1 6 LYS HZ3 H 1.220 9.791 -10.202 1.00 . A A . 25 LYS HZ3 1 1
2 1621 1 1 6 LYS N N 2.373 4.171 -5.836 1.00 . A A . 25 LYS N 1 1
2 1622 1 1 6 LYS NZ N 2.210 9.478 -10.249 1.00 . A A . 25 LYS NZ 1 1
2 1623 1 1 6 LYS O O -0.745 3.863 -6.032 1.00 . A A . 25 LYS O 1 1
2 1624 1 1 7 VAL C C -2.597 4.920 -3.496 1.00 . A A . 26 VAL C 1 1
2 1625 1 1 7 VAL CA C -1.421 3.962 -3.345 1.00 . A A . 26 VAL CA 1 1
2 1626 1 1 7 VAL CB C -1.203 3.619 -1.856 1.00 . A A . 26 VAL CB 1 1
2 1627 1 1 7 VAL CG1 C -2.452 2.984 -1.260 1.00 . A A . 26 VAL CG1 1 1
2 1628 1 1 7 VAL CG2 C -0.006 2.694 -1.695 1.00 . A A . 26 VAL CG2 1 1
2 1629 1 1 7 VAL H H 0.416 5.011 -3.376 1.00 . A A . 26 VAL H 1 1
2 1630 1 1 7 VAL HA H -1.646 3.047 -3.876 1.00 . A A . 26 VAL HA 1 1
2 1631 1 1 7 VAL HB H -0.999 4.535 -1.320 1.00 . A A . 26 VAL HB 1 1
2 1632 1 1 7 VAL HG11 H -3.272 3.684 -1.316 1.00 . A A . 26 VAL HG11 1 1
2 1633 1 1 7 VAL HG12 H -2.268 2.728 -0.226 1.00 . A A . 26 VAL HG12 1 1
2 1634 1 1 7 VAL HG13 H -2.700 2.091 -1.812 1.00 . A A . 26 VAL HG13 1 1
2 1635 1 1 7 VAL HG21 H 0.877 3.177 -2.088 1.00 . A A . 26 VAL HG21 1 1
2 1636 1 1 7 VAL HG22 H -0.185 1.775 -2.234 1.00 . A A . 26 VAL HG22 1 1
2 1637 1 1 7 VAL HG23 H 0.142 2.474 -0.648 1.00 . A A . 26 VAL HG23 1 1
2 1638 1 1 7 VAL N N -0.230 4.543 -3.947 1.00 . A A . 26 VAL N 1 1
2 1639 1 1 7 VAL O O -2.729 5.896 -2.754 1.00 . A A . 26 VAL O 1 1
2 1640 1 1 8 ILE C C -5.862 4.872 -4.185 1.00 . A A . 27 ILE C 1 1
2 1641 1 1 8 ILE CA C -4.594 5.457 -4.782 1.00 . A A . 27 ILE CA 1 1
2 1642 1 1 8 ILE CB C -4.784 5.600 -6.295 1.00 . A A . 27 ILE CB 1 1
2 1643 1 1 8 ILE CD1 C -3.753 6.656 -8.375 1.00 . A A . 27 ILE CD1 1 1
2 1644 1 1 8 ILE CG1 C -3.643 6.431 -6.882 1.00 . A A . 27 ILE CG1 1 1
2 1645 1 1 8 ILE CG2 C -6.119 6.251 -6.593 1.00 . A A . 27 ILE CG2 1 1
2 1646 1 1 8 ILE H H -3.270 3.837 -5.026 1.00 . A A . 27 ILE H 1 1
2 1647 1 1 8 ILE HA H -4.428 6.439 -4.365 1.00 . A A . 27 ILE HA 1 1
2 1648 1 1 8 ILE HB H -4.775 4.617 -6.739 1.00 . A A . 27 ILE HB 1 1
2 1649 1 1 8 ILE HD11 H -2.911 7.243 -8.714 1.00 . A A . 27 ILE HD11 1 1
2 1650 1 1 8 ILE HD12 H -4.669 7.183 -8.594 1.00 . A A . 27 ILE HD12 1 1
2 1651 1 1 8 ILE HD13 H -3.755 5.704 -8.884 1.00 . A A . 27 ILE HD13 1 1
2 1652 1 1 8 ILE HG12 H -3.631 7.399 -6.404 1.00 . A A . 27 ILE HG12 1 1
2 1653 1 1 8 ILE HG13 H -2.706 5.929 -6.689 1.00 . A A . 27 ILE HG13 1 1
2 1654 1 1 8 ILE HG21 H -6.143 7.240 -6.160 1.00 . A A . 27 ILE HG21 1 1
2 1655 1 1 8 ILE HG22 H -6.914 5.654 -6.168 1.00 . A A . 27 ILE HG22 1 1
2 1656 1 1 8 ILE HG23 H -6.255 6.322 -7.662 1.00 . A A . 27 ILE HG23 1 1
2 1657 1 1 8 ILE N N -3.437 4.633 -4.480 1.00 . A A . 27 ILE N 1 1
2 1658 1 1 8 ILE O O -6.259 3.754 -4.517 1.00 . A A . 27 ILE O 1 1
2 1659 1 1 9 GLY C C -8.936 5.346 -3.556 1.00 . A A . 28 GLY C 1 1
2 1660 1 1 9 GLY CA C -7.718 5.195 -2.667 1.00 . A A . 28 GLY CA 1 1
2 1661 1 1 9 GLY H H -6.125 6.523 -3.087 1.00 . A A . 28 GLY H 1 1
2 1662 1 1 9 GLY HA2 H -7.611 4.155 -2.398 1.00 . A A . 28 GLY HA2 1 1
2 1663 1 1 9 GLY HA3 H -7.870 5.773 -1.767 1.00 . A A . 28 GLY HA3 1 1
2 1664 1 1 9 GLY N N -6.494 5.641 -3.305 1.00 . A A . 28 GLY N 1 1
2 1665 1 1 9 GLY O O -8.808 5.536 -4.766 1.00 . A A . 28 GLY O 1 1
2 1666 1 1 10 GLN C C -12.150 6.630 -3.336 1.00 . A A . 29 GLN C 1 1
2 1667 1 1 10 GLN CA C -11.353 5.394 -3.730 1.00 . A A . 29 GLN CA 1 1
2 1668 1 1 10 GLN CB C -12.208 4.138 -3.553 1.00 . A A . 29 GLN CB 1 1
2 1669 1 1 10 GLN CD C -12.058 3.764 -6.025 1.00 . A A . 29 GLN CD 1 1
2 1670 1 1 10 GLN CG C -12.965 3.771 -4.809 1.00 . A A . 29 GLN CG 1 1
2 1671 1 1 10 GLN H H -10.170 5.133 -1.990 1.00 . A A . 29 GLN H 1 1
2 1672 1 1 10 GLN HA H -11.080 5.481 -4.770 1.00 . A A . 29 GLN HA 1 1
2 1673 1 1 10 GLN HB2 H -11.568 3.311 -3.283 1.00 . A A . 29 GLN HB2 1 1
2 1674 1 1 10 GLN HB3 H -12.923 4.307 -2.761 1.00 . A A . 29 GLN HB3 1 1
2 1675 1 1 10 GLN HE21 H -12.969 5.380 -6.745 1.00 . A A . 29 GLN HE21 1 1
2 1676 1 1 10 GLN HE22 H -11.685 4.748 -7.714 1.00 . A A . 29 GLN HE22 1 1
2 1677 1 1 10 GLN HG2 H -13.391 2.786 -4.687 1.00 . A A . 29 GLN HG2 1 1
2 1678 1 1 10 GLN HG3 H -13.753 4.492 -4.967 1.00 . A A . 29 GLN HG3 1 1
2 1679 1 1 10 GLN N N -10.124 5.272 -2.959 1.00 . A A . 29 GLN N 1 1
2 1680 1 1 10 GLN NE2 N -12.257 4.728 -6.918 1.00 . A A . 29 GLN NE2 1 1
2 1681 1 1 10 GLN O O -13.365 6.573 -3.165 1.00 . A A . 29 GLN O 1 1
2 1682 1 1 10 GLN OE1 O -11.175 2.912 -6.152 1.00 . A A . 29 GLN OE1 1 1
2 1683 1 1 11 ASP C C -11.081 10.163 -3.078 1.00 . A A . 30 ASP C 1 1
2 1684 1 1 11 ASP CA C -12.054 9.015 -2.828 1.00 . A A . 30 ASP CA 1 1
2 1685 1 1 11 ASP CB C -12.486 8.981 -1.352 1.00 . A A . 30 ASP CB 1 1
2 1686 1 1 11 ASP CG C -11.403 8.448 -0.428 1.00 . A A . 30 ASP CG 1 1
2 1687 1 1 11 ASP H H -10.477 7.714 -3.355 1.00 . A A . 30 ASP H 1 1
2 1688 1 1 11 ASP HA H -12.927 9.158 -3.448 1.00 . A A . 30 ASP HA 1 1
2 1689 1 1 11 ASP HB2 H -12.738 9.982 -1.037 1.00 . A A . 30 ASP HB2 1 1
2 1690 1 1 11 ASP HB3 H -13.358 8.350 -1.256 1.00 . A A . 30 ASP HB3 1 1
2 1691 1 1 11 ASP N N -11.445 7.745 -3.202 1.00 . A A . 30 ASP N 1 1
2 1692 1 1 11 ASP O O -11.139 11.206 -2.419 1.00 . A A . 30 ASP O 1 1
2 1693 1 1 11 ASP OD1 O -10.280 8.185 -0.911 1.00 . A A . 30 ASP OD1 1 1
2 1694 1 1 11 ASP OD2 O -11.676 8.290 0.782 1.00 . A A . 30 ASP OD2 1 1
2 1695 1 1 12 SER C C -8.046 11.065 -3.423 1.00 . A A . 31 SER C 1 1
2 1696 1 1 12 SER CA C -9.179 10.923 -4.449 1.00 . A A . 31 SER CA 1 1
2 1697 1 1 12 SER CB C -9.825 12.285 -4.718 1.00 . A A . 31 SER CB 1 1
2 1698 1 1 12 SER H H -10.227 9.095 -4.525 1.00 . A A . 31 SER H 1 1
2 1699 1 1 12 SER HA H -8.748 10.567 -5.373 1.00 . A A . 31 SER HA 1 1
2 1700 1 1 12 SER HB2 H -10.598 12.175 -5.463 1.00 . A A . 31 SER HB2 1 1
2 1701 1 1 12 SER HB3 H -10.257 12.663 -3.804 1.00 . A A . 31 SER HB3 1 1
2 1702 1 1 12 SER HG H -8.001 12.990 -4.842 1.00 . A A . 31 SER HG 1 1
2 1703 1 1 12 SER N N -10.195 9.951 -4.051 1.00 . A A . 31 SER N 1 1
2 1704 1 1 12 SER O O -7.248 12.006 -3.480 1.00 . A A . 31 SER O 1 1
2 1705 1 1 12 SER OG O -8.867 13.217 -5.190 1.00 . A A . 31 SER OG 1 1
2 1706 1 1 13 SER C C -5.714 9.405 -2.009 1.00 . A A . 32 SER C 1 1
2 1707 1 1 13 SER CA C -6.951 10.108 -1.465 1.00 . A A . 32 SER CA 1 1
2 1708 1 1 13 SER CB C -7.452 9.368 -0.224 1.00 . A A . 32 SER CB 1 1
2 1709 1 1 13 SER H H -8.655 9.404 -2.493 1.00 . A A . 32 SER H 1 1
2 1710 1 1 13 SER HA H -6.707 11.127 -1.209 1.00 . A A . 32 SER HA 1 1
2 1711 1 1 13 SER HB2 H -8.244 9.938 0.237 1.00 . A A . 32 SER HB2 1 1
2 1712 1 1 13 SER HB3 H -7.828 8.398 -0.514 1.00 . A A . 32 SER HB3 1 1
2 1713 1 1 13 SER HG H -5.598 9.565 0.376 1.00 . A A . 32 SER HG 1 1
2 1714 1 1 13 SER N N -7.983 10.117 -2.491 1.00 . A A . 32 SER N 1 1
2 1715 1 1 13 SER O O -5.666 8.178 -2.053 1.00 . A A . 32 SER O 1 1
2 1716 1 1 13 SER OG O -6.411 9.190 0.721 1.00 . A A . 32 SER OG 1 1
2 1717 1 1 14 GLU C C -2.340 9.833 -1.984 1.00 . A A . 33 GLU C 1 1
2 1718 1 1 14 GLU CA C -3.487 9.610 -2.959 1.00 . A A . 33 GLU CA 1 1
2 1719 1 1 14 GLU CB C -3.150 10.229 -4.321 1.00 . A A . 33 GLU CB 1 1
2 1720 1 1 14 GLU CD C -1.646 10.214 -6.353 1.00 . A A . 33 GLU CD 1 1
2 1721 1 1 14 GLU CG C -1.944 9.598 -5.002 1.00 . A A . 33 GLU CG 1 1
2 1722 1 1 14 GLU H H -4.806 11.165 -2.358 1.00 . A A . 33 GLU H 1 1
2 1723 1 1 14 GLU HA H -3.641 8.548 -3.082 1.00 . A A . 33 GLU HA 1 1
2 1724 1 1 14 GLU HB2 H -4.003 10.117 -4.974 1.00 . A A . 33 GLU HB2 1 1
2 1725 1 1 14 GLU HB3 H -2.949 11.281 -4.184 1.00 . A A . 33 GLU HB3 1 1
2 1726 1 1 14 GLU HG2 H -1.080 9.727 -4.367 1.00 . A A . 33 GLU HG2 1 1
2 1727 1 1 14 GLU HG3 H -2.134 8.542 -5.137 1.00 . A A . 33 GLU HG3 1 1
2 1728 1 1 14 GLU N N -4.717 10.184 -2.424 1.00 . A A . 33 GLU N 1 1
2 1729 1 1 14 GLU O O -2.286 10.859 -1.317 1.00 . A A . 33 GLU O 1 1
2 1730 1 1 14 GLU OE1 O -2.376 9.908 -7.319 1.00 . A A . 33 GLU OE1 1 1
2 1731 1 1 14 GLU OE2 O -0.680 11.000 -6.448 1.00 . A A . 33 GLU OE2 1 1
2 1732 1 1 15 ILE C C 0.909 8.211 -1.592 1.00 . A A . 34 ILE C 1 1
2 1733 1 1 15 ILE CA C -0.289 8.950 -0.990 1.00 . A A . 34 ILE CA 1 1
2 1734 1 1 15 ILE CB C -0.587 8.361 0.421 1.00 . A A . 34 ILE CB 1 1
2 1735 1 1 15 ILE CD1 C -2.169 8.502 2.424 1.00 . A A . 34 ILE CD1 1 1
2 1736 1 1 15 ILE CG1 C -1.773 9.076 1.081 1.00 . A A . 34 ILE CG1 1 1
2 1737 1 1 15 ILE CG2 C 0.644 8.464 1.316 1.00 . A A . 34 ILE CG2 1 1
2 1738 1 1 15 ILE H H -1.558 8.044 -2.424 1.00 . A A . 34 ILE H 1 1
2 1739 1 1 15 ILE HA H -0.041 9.995 -0.881 1.00 . A A . 34 ILE HA 1 1
2 1740 1 1 15 ILE HB H -0.828 7.315 0.303 1.00 . A A . 34 ILE HB 1 1
2 1741 1 1 15 ILE HD11 H -1.342 8.595 3.112 1.00 . A A . 34 ILE HD11 1 1
2 1742 1 1 15 ILE HD12 H -2.427 7.460 2.309 1.00 . A A . 34 ILE HD12 1 1
2 1743 1 1 15 ILE HD13 H -3.021 9.045 2.808 1.00 . A A . 34 ILE HD13 1 1
2 1744 1 1 15 ILE HG12 H -1.520 10.114 1.229 1.00 . A A . 34 ILE HG12 1 1
2 1745 1 1 15 ILE HG13 H -2.630 9.011 0.426 1.00 . A A . 34 ILE HG13 1 1
2 1746 1 1 15 ILE HG21 H 1.504 8.078 0.790 1.00 . A A . 34 ILE HG21 1 1
2 1747 1 1 15 ILE HG22 H 0.483 7.888 2.215 1.00 . A A . 34 ILE HG22 1 1
2 1748 1 1 15 ILE HG23 H 0.813 9.498 1.577 1.00 . A A . 34 ILE HG23 1 1
2 1749 1 1 15 ILE N N -1.443 8.853 -1.882 1.00 . A A . 34 ILE N 1 1
2 1750 1 1 15 ILE O O 0.750 7.118 -2.138 1.00 . A A . 34 ILE O 1 1
2 1751 1 1 16 HIS C C 3.910 7.242 -0.968 1.00 . A A . 35 HIS C 1 1
2 1752 1 1 16 HIS CA C 3.302 8.145 -2.031 1.00 . A A . 35 HIS CA 1 1
2 1753 1 1 16 HIS CB C 4.340 9.165 -2.504 1.00 . A A . 35 HIS CB 1 1
2 1754 1 1 16 HIS CD2 C 3.213 9.258 -4.839 1.00 . A A . 35 HIS CD2 1 1
2 1755 1 1 16 HIS CE1 C 4.361 10.861 -5.725 1.00 . A A . 35 HIS CE1 1 1
2 1756 1 1 16 HIS CG C 4.109 9.661 -3.901 1.00 . A A . 35 HIS CG 1 1
2 1757 1 1 16 HIS H H 2.185 9.706 -1.103 1.00 . A A . 35 HIS H 1 1
2 1758 1 1 16 HIS HA H 2.998 7.536 -2.869 1.00 . A A . 35 HIS HA 1 1
2 1759 1 1 16 HIS HB2 H 4.326 10.016 -1.841 1.00 . A A . 35 HIS HB2 1 1
2 1760 1 1 16 HIS HB3 H 5.320 8.709 -2.472 1.00 . A A . 35 HIS HB3 1 1
2 1761 1 1 16 HIS HD1 H 5.558 11.187 -4.062 1.00 . A A . 35 HIS HD1 1 1
2 1762 1 1 16 HIS HD2 H 2.482 8.472 -4.721 1.00 . A A . 35 HIS HD2 1 1
2 1763 1 1 16 HIS HE1 H 4.743 11.593 -6.422 1.00 . A A . 35 HIS HE1 1 1
2 1764 1 1 16 HIS N N 2.108 8.802 -1.502 1.00 . A A . 35 HIS N 1 1
2 1765 1 1 16 HIS ND1 N 4.831 10.681 -4.483 1.00 . A A . 35 HIS ND1 1 1
2 1766 1 1 16 HIS NE2 N 3.379 10.023 -5.989 1.00 . A A . 35 HIS NE2 1 1
2 1767 1 1 16 HIS O O 4.175 7.674 0.156 1.00 . A A . 35 HIS O 1 1
2 1768 1 1 17 PHE C C 6.035 4.491 -0.831 1.00 . A A . 36 PHE C 1 1
2 1769 1 1 17 PHE CA C 4.658 4.994 -0.413 1.00 . A A . 36 PHE CA 1 1
2 1770 1 1 17 PHE CB C 3.706 3.801 -0.319 1.00 . A A . 36 PHE CB 1 1
2 1771 1 1 17 PHE CD1 C 1.641 4.913 0.578 1.00 . A A . 36 PHE CD1 1 1
2 1772 1 1 17 PHE CD2 C 2.591 3.112 1.814 1.00 . A A . 36 PHE CD2 1 1
2 1773 1 1 17 PHE CE1 C 0.646 5.040 1.527 1.00 . A A . 36 PHE CE1 1 1
2 1774 1 1 17 PHE CE2 C 1.599 3.234 2.763 1.00 . A A . 36 PHE CE2 1 1
2 1775 1 1 17 PHE CG C 2.625 3.947 0.712 1.00 . A A . 36 PHE CG 1 1
2 1776 1 1 17 PHE CZ C 0.626 4.200 2.620 1.00 . A A . 36 PHE CZ 1 1
2 1777 1 1 17 PHE H H 3.898 5.710 -2.250 1.00 . A A . 36 PHE H 1 1
2 1778 1 1 17 PHE HA H 4.734 5.454 0.560 1.00 . A A . 36 PHE HA 1 1
2 1779 1 1 17 PHE HB2 H 3.228 3.659 -1.276 1.00 . A A . 36 PHE HB2 1 1
2 1780 1 1 17 PHE HB3 H 4.277 2.916 -0.077 1.00 . A A . 36 PHE HB3 1 1
2 1781 1 1 17 PHE HD1 H 1.656 5.572 -0.278 1.00 . A A . 36 PHE HD1 1 1
2 1782 1 1 17 PHE HD2 H 3.354 2.355 1.929 1.00 . A A . 36 PHE HD2 1 1
2 1783 1 1 17 PHE HE1 H -0.116 5.796 1.413 1.00 . A A . 36 PHE HE1 1 1
2 1784 1 1 17 PHE HE2 H 1.583 2.574 3.618 1.00 . A A . 36 PHE HE2 1 1
2 1785 1 1 17 PHE HZ H -0.151 4.298 3.363 1.00 . A A . 36 PHE HZ 1 1
2 1786 1 1 17 PHE N N 4.118 5.983 -1.334 1.00 . A A . 36 PHE N 1 1
2 1787 1 1 17 PHE O O 6.272 4.176 -1.998 1.00 . A A . 36 PHE O 1 1
2 1788 1 1 18 LYS C C 8.505 2.767 0.919 1.00 . A A . 37 LYS C 1 1
2 1789 1 1 18 LYS CA C 8.283 3.911 -0.065 1.00 . A A . 37 LYS CA 1 1
2 1790 1 1 18 LYS CB C 9.331 5.008 0.144 1.00 . A A . 37 LYS CB 1 1
2 1791 1 1 18 LYS CD C 10.220 7.254 -0.538 1.00 . A A . 37 LYS CD 1 1
2 1792 1 1 18 LYS CE C 10.057 8.431 -1.485 1.00 . A A . 37 LYS CE 1 1
2 1793 1 1 18 LYS CG C 9.223 6.151 -0.849 1.00 . A A . 37 LYS CG 1 1
2 1794 1 1 18 LYS H H 6.688 4.740 1.036 1.00 . A A . 37 LYS H 1 1
2 1795 1 1 18 LYS HA H 8.348 3.531 -1.074 1.00 . A A . 37 LYS HA 1 1
2 1796 1 1 18 LYS HB2 H 9.218 5.413 1.139 1.00 . A A . 37 LYS HB2 1 1
2 1797 1 1 18 LYS HB3 H 10.316 4.572 0.051 1.00 . A A . 37 LYS HB3 1 1
2 1798 1 1 18 LYS HD2 H 10.062 7.595 0.474 1.00 . A A . 37 LYS HD2 1 1
2 1799 1 1 18 LYS HD3 H 11.221 6.860 -0.637 1.00 . A A . 37 LYS HD3 1 1
2 1800 1 1 18 LYS HE2 H 10.239 8.094 -2.494 1.00 . A A . 37 LYS HE2 1 1
2 1801 1 1 18 LYS HE3 H 9.046 8.802 -1.407 1.00 . A A . 37 LYS HE3 1 1
2 1802 1 1 18 LYS HG2 H 9.416 5.774 -1.842 1.00 . A A . 37 LYS HG2 1 1
2 1803 1 1 18 LYS HG3 H 8.223 6.560 -0.807 1.00 . A A . 37 LYS HG3 1 1
2 1804 1 1 18 LYS HZ1 H 11.986 9.202 -1.254 1.00 . A A . 37 LYS HZ1 1 1
2 1805 1 1 18 LYS HZ2 H 10.849 9.872 -0.196 1.00 . A A . 37 LYS HZ2 1 1
2 1806 1 1 18 LYS HZ3 H 10.861 10.330 -1.824 1.00 . A A . 37 LYS HZ3 1 1
2 1807 1 1 18 LYS N N 6.937 4.426 0.143 1.00 . A A . 37 LYS N 1 1
2 1808 1 1 18 LYS NZ N 11.004 9.536 -1.167 1.00 . A A . 37 LYS NZ 1 1
2 1809 1 1 18 LYS O O 8.650 2.992 2.120 1.00 . A A . 37 LYS O 1 1
2 1810 1 1 19 VAL C C 10.030 -0.317 1.052 1.00 . A A . 38 VAL C 1 1
2 1811 1 1 19 VAL CA C 8.678 0.359 1.247 1.00 . A A . 38 VAL CA 1 1
2 1812 1 1 19 VAL CB C 7.558 -0.663 0.934 1.00 . A A . 38 VAL CB 1 1
2 1813 1 1 19 VAL CG1 C 7.615 -1.863 1.871 1.00 . A A . 38 VAL CG1 1 1
2 1814 1 1 19 VAL CG2 C 6.192 0.005 1.001 1.00 . A A . 38 VAL CG2 1 1
2 1815 1 1 19 VAL H H 8.447 1.431 -0.565 1.00 . A A . 38 VAL H 1 1
2 1816 1 1 19 VAL HA H 8.581 0.663 2.277 1.00 . A A . 38 VAL HA 1 1
2 1817 1 1 19 VAL HB H 7.703 -1.021 -0.075 1.00 . A A . 38 VAL HB 1 1
2 1818 1 1 19 VAL HG11 H 8.642 -2.071 2.127 1.00 . A A . 38 VAL HG11 1 1
2 1819 1 1 19 VAL HG12 H 7.186 -2.723 1.378 1.00 . A A . 38 VAL HG12 1 1
2 1820 1 1 19 VAL HG13 H 7.054 -1.648 2.768 1.00 . A A . 38 VAL HG13 1 1
2 1821 1 1 19 VAL HG21 H 6.177 0.862 0.344 1.00 . A A . 38 VAL HG21 1 1
2 1822 1 1 19 VAL HG22 H 5.996 0.325 2.014 1.00 . A A . 38 VAL HG22 1 1
2 1823 1 1 19 VAL HG23 H 5.433 -0.698 0.692 1.00 . A A . 38 VAL HG23 1 1
2 1824 1 1 19 VAL N N 8.529 1.543 0.405 1.00 . A A . 38 VAL N 1 1
2 1825 1 1 19 VAL O O 10.456 -0.544 -0.081 1.00 . A A . 38 VAL O 1 1
2 1826 1 1 20 LYS C C 11.804 -2.705 1.494 1.00 . A A . 39 LYS C 1 1
2 1827 1 1 20 LYS CA C 11.995 -1.313 2.101 1.00 . A A . 39 LYS CA 1 1
2 1828 1 1 20 LYS CB C 12.609 -1.417 3.499 1.00 . A A . 39 LYS CB 1 1
2 1829 1 1 20 LYS CD C 15.039 -1.865 3.018 1.00 . A A . 39 LYS CD 1 1
2 1830 1 1 20 LYS CE C 16.466 -1.412 3.282 1.00 . A A . 39 LYS CE 1 1
2 1831 1 1 20 LYS CG C 14.030 -0.880 3.587 1.00 . A A . 39 LYS CG 1 1
2 1832 1 1 20 LYS H H 10.348 -0.361 3.047 1.00 . A A . 39 LYS H 1 1
2 1833 1 1 20 LYS HA H 12.653 -0.740 1.465 1.00 . A A . 39 LYS HA 1 1
2 1834 1 1 20 LYS HB2 H 11.994 -0.859 4.190 1.00 . A A . 39 LYS HB2 1 1
2 1835 1 1 20 LYS HB3 H 12.620 -2.454 3.800 1.00 . A A . 39 LYS HB3 1 1
2 1836 1 1 20 LYS HD2 H 14.886 -2.829 3.480 1.00 . A A . 39 LYS HD2 1 1
2 1837 1 1 20 LYS HD3 H 14.886 -1.946 1.952 1.00 . A A . 39 LYS HD3 1 1
2 1838 1 1 20 LYS HE2 H 16.657 -0.517 2.709 1.00 . A A . 39 LYS HE2 1 1
2 1839 1 1 20 LYS HE3 H 16.573 -1.195 4.334 1.00 . A A . 39 LYS HE3 1 1
2 1840 1 1 20 LYS HG2 H 14.090 0.042 3.028 1.00 . A A . 39 LYS HG2 1 1
2 1841 1 1 20 LYS HG3 H 14.269 -0.689 4.623 1.00 . A A . 39 LYS HG3 1 1
2 1842 1 1 20 LYS HZ1 H 17.258 -3.343 3.394 1.00 . A A . 39 LYS HZ1 1 1
2 1843 1 1 20 LYS HZ2 H 18.420 -2.139 3.149 1.00 . A A . 39 LYS HZ2 1 1
2 1844 1 1 20 LYS HZ3 H 17.423 -2.622 1.871 1.00 . A A . 39 LYS HZ3 1 1
2 1845 1 1 20 LYS N N 10.710 -0.623 2.164 1.00 . A A . 39 LYS N 1 1
2 1846 1 1 20 LYS NZ N 17.461 -2.451 2.897 1.00 . A A . 39 LYS NZ 1 1
2 1847 1 1 20 LYS O O 10.822 -3.386 1.789 1.00 . A A . 39 LYS O 1 1
2 1848 1 1 21 MET C C 12.991 -5.589 0.906 1.00 . A A . 40 MET C 1 1
2 1849 1 1 21 MET CA C 12.662 -4.419 -0.026 1.00 . A A . 40 MET CA 1 1
2 1850 1 1 21 MET CB C 13.594 -4.438 -1.240 1.00 . A A . 40 MET CB 1 1
2 1851 1 1 21 MET CE C 14.017 -4.918 -4.521 1.00 . A A . 40 MET CE 1 1
2 1852 1 1 21 MET CG C 13.198 -3.445 -2.322 1.00 . A A . 40 MET CG 1 1
2 1853 1 1 21 MET H H 13.513 -2.540 0.468 1.00 . A A . 40 MET H 1 1
2 1854 1 1 21 MET HA H 11.647 -4.536 -0.374 1.00 . A A . 40 MET HA 1 1
2 1855 1 1 21 MET HB2 H 14.597 -4.206 -0.914 1.00 . A A . 40 MET HB2 1 1
2 1856 1 1 21 MET HB3 H 13.584 -5.429 -1.670 1.00 . A A . 40 MET HB3 1 1
2 1857 1 1 21 MET HE1 H 13.765 -5.457 -5.423 1.00 . A A . 40 MET HE1 1 1
2 1858 1 1 21 MET HE2 H 14.488 -5.590 -3.820 1.00 . A A . 40 MET HE2 1 1
2 1859 1 1 21 MET HE3 H 14.696 -4.113 -4.762 1.00 . A A . 40 MET HE3 1 1
2 1860 1 1 21 MET HG2 H 12.450 -2.778 -1.922 1.00 . A A . 40 MET HG2 1 1
2 1861 1 1 21 MET HG3 H 14.071 -2.875 -2.605 1.00 . A A . 40 MET HG3 1 1
2 1862 1 1 21 MET N N 12.745 -3.120 0.647 1.00 . A A . 40 MET N 1 1
2 1863 1 1 21 MET O O 12.907 -6.750 0.502 1.00 . A A . 40 MET O 1 1
2 1864 1 1 21 MET SD S 12.527 -4.243 -3.793 1.00 . A A . 40 MET SD 1 1
2 1865 1 1 22 THR C C 12.453 -6.684 3.953 1.00 . A A . 41 THR C 1 1
2 1866 1 1 22 THR CA C 13.684 -6.322 3.121 1.00 . A A . 41 THR CA 1 1
2 1867 1 1 22 THR CB C 14.822 -5.873 4.059 1.00 . A A . 41 THR CB 1 1
2 1868 1 1 22 THR CG2 C 15.512 -7.072 4.693 1.00 . A A . 41 THR CG2 1 1
2 1869 1 1 22 THR H H 13.411 -4.344 2.413 1.00 . A A . 41 THR H 1 1
2 1870 1 1 22 THR HA H 14.012 -7.198 2.580 1.00 . A A . 41 THR HA 1 1
2 1871 1 1 22 THR HB H 14.404 -5.258 4.842 1.00 . A A . 41 THR HB 1 1
2 1872 1 1 22 THR HG1 H 15.963 -5.539 2.486 1.00 . A A . 41 THR HG1 1 1
2 1873 1 1 22 THR HG21 H 14.794 -7.640 5.265 1.00 . A A . 41 THR HG21 1 1
2 1874 1 1 22 THR HG22 H 16.302 -6.729 5.346 1.00 . A A . 41 THR HG22 1 1
2 1875 1 1 22 THR HG23 H 15.932 -7.698 3.919 1.00 . A A . 41 THR HG23 1 1
2 1876 1 1 22 THR N N 13.358 -5.286 2.146 1.00 . A A . 41 THR N 1 1
2 1877 1 1 22 THR O O 12.398 -7.743 4.579 1.00 . A A . 41 THR O 1 1
2 1878 1 1 22 THR OG1 O 15.786 -5.108 3.325 1.00 . A A . 41 THR OG1 1 1
2 1879 1 1 23 THR C C 9.060 -6.265 3.744 1.00 . A A . 42 THR C 1 1
2 1880 1 1 23 THR CA C 10.229 -6.004 4.686 1.00 . A A . 42 THR CA 1 1
2 1881 1 1 23 THR CB C 9.896 -4.793 5.579 1.00 . A A . 42 THR CB 1 1
2 1882 1 1 23 THR CG2 C 10.876 -4.692 6.738 1.00 . A A . 42 THR CG2 1 1
2 1883 1 1 23 THR H H 11.570 -4.973 3.421 1.00 . A A . 42 THR H 1 1
2 1884 1 1 23 THR HA H 10.365 -6.868 5.322 1.00 . A A . 42 THR HA 1 1
2 1885 1 1 23 THR HB H 8.901 -4.924 5.980 1.00 . A A . 42 THR HB 1 1
2 1886 1 1 23 THR HG1 H 9.693 -3.782 3.896 1.00 . A A . 42 THR HG1 1 1
2 1887 1 1 23 THR HG21 H 11.882 -4.610 6.352 1.00 . A A . 42 THR HG21 1 1
2 1888 1 1 23 THR HG22 H 10.798 -5.575 7.355 1.00 . A A . 42 THR HG22 1 1
2 1889 1 1 23 THR HG23 H 10.645 -3.818 7.330 1.00 . A A . 42 THR HG23 1 1
2 1890 1 1 23 THR N N 11.465 -5.795 3.943 1.00 . A A . 42 THR N 1 1
2 1891 1 1 23 THR O O 9.056 -5.797 2.603 1.00 . A A . 42 THR O 1 1
2 1892 1 1 23 THR OG1 O 9.932 -3.588 4.806 1.00 . A A . 42 THR OG1 1 1
2 1893 1 1 24 HIS C C 6.022 -6.119 3.196 1.00 . A A . 43 HIS C 1 1
2 1894 1 1 24 HIS CA C 6.894 -7.351 3.425 1.00 . A A . 43 HIS CA 1 1
2 1895 1 1 24 HIS CB C 6.069 -8.446 4.109 1.00 . A A . 43 HIS CB 1 1
2 1896 1 1 24 HIS CD2 C 7.557 -10.356 3.186 1.00 . A A . 43 HIS CD2 1 1
2 1897 1 1 24 HIS CE1 C 7.266 -11.820 4.750 1.00 . A A . 43 HIS CE1 1 1
2 1898 1 1 24 HIS CG C 6.721 -9.795 4.099 1.00 . A A . 43 HIS CG 1 1
2 1899 1 1 24 HIS H H 8.147 -7.376 5.135 1.00 . A A . 43 HIS H 1 1
2 1900 1 1 24 HIS HA H 7.234 -7.717 2.469 1.00 . A A . 43 HIS HA 1 1
2 1901 1 1 24 HIS HB2 H 5.900 -8.168 5.139 1.00 . A A . 43 HIS HB2 1 1
2 1902 1 1 24 HIS HB3 H 5.116 -8.532 3.606 1.00 . A A . 43 HIS HB3 1 1
2 1903 1 1 24 HIS HD1 H 5.997 -10.639 5.889 1.00 . A A . 43 HIS HD1 1 1
2 1904 1 1 24 HIS HD2 H 7.908 -9.891 2.277 1.00 . A A . 43 HIS HD2 1 1
2 1905 1 1 24 HIS HE1 H 7.320 -12.723 5.341 1.00 . A A . 43 HIS HE1 1 1
2 1906 1 1 24 HIS N N 8.076 -7.025 4.222 1.00 . A A . 43 HIS N 1 1
2 1907 1 1 24 HIS ND1 N 6.547 -10.740 5.085 1.00 . A A . 43 HIS ND1 1 1
2 1908 1 1 24 HIS NE2 N 7.897 -11.638 3.606 1.00 . A A . 43 HIS NE2 1 1
2 1909 1 1 24 HIS O O 6.280 -5.047 3.747 1.00 . A A . 43 HIS O 1 1
2 1910 1 1 25 LEU C C 3.064 -4.962 3.207 1.00 . A A . 44 LEU C 1 1
2 1911 1 1 25 LEU CA C 4.061 -5.190 2.079 1.00 . A A . 44 LEU CA 1 1
2 1912 1 1 25 LEU CB C 3.310 -5.469 0.781 1.00 . A A . 44 LEU CB 1 1
2 1913 1 1 25 LEU CD1 C 3.343 -5.770 -1.698 1.00 . A A . 44 LEU CD1 1 1
2 1914 1 1 25 LEU CD2 C 4.528 -3.825 -0.669 1.00 . A A . 44 LEU CD2 1 1
2 1915 1 1 25 LEU CG C 4.129 -5.283 -0.493 1.00 . A A . 44 LEU CG 1 1
2 1916 1 1 25 LEU H H 4.822 -7.164 1.982 1.00 . A A . 44 LEU H 1 1
2 1917 1 1 25 LEU HA H 4.651 -4.294 1.955 1.00 . A A . 44 LEU HA 1 1
2 1918 1 1 25 LEU HB2 H 2.955 -6.488 0.808 1.00 . A A . 44 LEU HB2 1 1
2 1919 1 1 25 LEU HB3 H 2.456 -4.809 0.733 1.00 . A A . 44 LEU HB3 1 1
2 1920 1 1 25 LEU HD11 H 3.991 -5.804 -2.560 1.00 . A A . 44 LEU HD11 1 1
2 1921 1 1 25 LEU HD12 H 2.522 -5.095 -1.889 1.00 . A A . 44 LEU HD12 1 1
2 1922 1 1 25 LEU HD13 H 2.958 -6.759 -1.499 1.00 . A A . 44 LEU HD13 1 1
2 1923 1 1 25 LEU HD21 H 5.225 -3.546 0.109 1.00 . A A . 44 LEU HD21 1 1
2 1924 1 1 25 LEU HD22 H 3.650 -3.200 -0.606 1.00 . A A . 44 LEU HD22 1 1
2 1925 1 1 25 LEU HD23 H 4.995 -3.693 -1.634 1.00 . A A . 44 LEU HD23 1 1
2 1926 1 1 25 LEU HG H 5.031 -5.870 -0.421 1.00 . A A . 44 LEU HG 1 1
2 1927 1 1 25 LEU N N 4.978 -6.284 2.385 1.00 . A A . 44 LEU N 1 1
2 1928 1 1 25 LEU O O 2.146 -4.151 3.075 1.00 . A A . 44 LEU O 1 1
2 1929 1 1 26 LYS C C 2.583 -4.168 6.106 1.00 . A A . 45 LYS C 1 1
2 1930 1 1 26 LYS CA C 2.361 -5.530 5.458 1.00 . A A . 45 LYS CA 1 1
2 1931 1 1 26 LYS CB C 2.593 -6.649 6.472 1.00 . A A . 45 LYS CB 1 1
2 1932 1 1 26 LYS CD C 1.572 -8.048 8.291 1.00 . A A . 45 LYS CD 1 1
2 1933 1 1 26 LYS CE C 0.391 -8.195 9.234 1.00 . A A . 45 LYS CE 1 1
2 1934 1 1 26 LYS CG C 1.486 -6.754 7.506 1.00 . A A . 45 LYS CG 1 1
2 1935 1 1 26 LYS H H 3.978 -6.326 4.353 1.00 . A A . 45 LYS H 1 1
2 1936 1 1 26 LYS HA H 1.343 -5.582 5.102 1.00 . A A . 45 LYS HA 1 1
2 1937 1 1 26 LYS HB2 H 2.659 -7.591 5.947 1.00 . A A . 45 LYS HB2 1 1
2 1938 1 1 26 LYS HB3 H 3.524 -6.468 6.989 1.00 . A A . 45 LYS HB3 1 1
2 1939 1 1 26 LYS HD2 H 1.575 -8.879 7.601 1.00 . A A . 45 LYS HD2 1 1
2 1940 1 1 26 LYS HD3 H 2.485 -8.051 8.866 1.00 . A A . 45 LYS HD3 1 1
2 1941 1 1 26 LYS HE2 H 0.481 -7.459 10.020 1.00 . A A . 45 LYS HE2 1 1
2 1942 1 1 26 LYS HE3 H -0.520 -8.017 8.680 1.00 . A A . 45 LYS HE3 1 1
2 1943 1 1 26 LYS HG2 H 1.569 -5.924 8.191 1.00 . A A . 45 LYS HG2 1 1
2 1944 1 1 26 LYS HG3 H 0.532 -6.713 7.001 1.00 . A A . 45 LYS HG3 1 1
2 1945 1 1 26 LYS HZ1 H -0.485 -9.617 10.486 1.00 . A A . 45 LYS HZ1 1 1
2 1946 1 1 26 LYS HZ2 H 1.198 -9.740 10.384 1.00 . A A . 45 LYS HZ2 1 1
2 1947 1 1 26 LYS HZ3 H 0.233 -10.271 9.100 1.00 . A A . 45 LYS HZ3 1 1
2 1948 1 1 26 LYS N N 3.241 -5.681 4.311 1.00 . A A . 45 LYS N 1 1
2 1949 1 1 26 LYS NZ N 0.330 -9.550 9.844 1.00 . A A . 45 LYS NZ 1 1
2 1950 1 1 26 LYS O O 1.669 -3.598 6.695 1.00 . A A . 45 LYS O 1 1
2 1951 1 1 27 LYS C C 3.439 -1.244 5.737 1.00 . A A . 46 LYS C 1 1
2 1952 1 1 27 LYS CA C 4.149 -2.341 6.521 1.00 . A A . 46 LYS CA 1 1
2 1953 1 1 27 LYS CB C 5.664 -2.127 6.486 1.00 . A A . 46 LYS CB 1 1
2 1954 1 1 27 LYS CD C 6.070 -2.761 8.884 1.00 . A A . 46 LYS CD 1 1
2 1955 1 1 27 LYS CE C 6.816 -3.684 9.832 1.00 . A A . 46 LYS CE 1 1
2 1956 1 1 27 LYS CG C 6.431 -3.036 7.434 1.00 . A A . 46 LYS CG 1 1
2 1957 1 1 27 LYS H H 4.488 -4.155 5.486 1.00 . A A . 46 LYS H 1 1
2 1958 1 1 27 LYS HA H 3.810 -2.313 7.545 1.00 . A A . 46 LYS HA 1 1
2 1959 1 1 27 LYS HB2 H 6.017 -2.308 5.483 1.00 . A A . 46 LYS HB2 1 1
2 1960 1 1 27 LYS HB3 H 5.876 -1.103 6.755 1.00 . A A . 46 LYS HB3 1 1
2 1961 1 1 27 LYS HD2 H 6.324 -1.739 9.120 1.00 . A A . 46 LYS HD2 1 1
2 1962 1 1 27 LYS HD3 H 5.008 -2.909 9.015 1.00 . A A . 46 LYS HD3 1 1
2 1963 1 1 27 LYS HE2 H 6.623 -4.707 9.544 1.00 . A A . 46 LYS HE2 1 1
2 1964 1 1 27 LYS HE3 H 7.873 -3.482 9.755 1.00 . A A . 46 LYS HE3 1 1
2 1965 1 1 27 LYS HG2 H 6.193 -4.065 7.203 1.00 . A A . 46 LYS HG2 1 1
2 1966 1 1 27 LYS HG3 H 7.490 -2.871 7.297 1.00 . A A . 46 LYS HG3 1 1
2 1967 1 1 27 LYS HZ1 H 6.903 -4.141 11.869 1.00 . A A . 46 LYS HZ1 1 1
2 1968 1 1 27 LYS HZ2 H 5.366 -3.675 11.336 1.00 . A A . 46 LYS HZ2 1 1
2 1969 1 1 27 LYS HZ3 H 6.577 -2.512 11.544 1.00 . A A . 46 LYS HZ3 1 1
2 1970 1 1 27 LYS N N 3.805 -3.648 5.972 1.00 . A A . 46 LYS N 1 1
2 1971 1 1 27 LYS NZ N 6.385 -3.490 11.244 1.00 . A A . 46 LYS NZ 1 1
2 1972 1 1 27 LYS O O 3.095 -0.200 6.285 1.00 . A A . 46 LYS O 1 1
2 1973 1 1 28 LEU C C 1.054 -0.518 3.958 1.00 . A A . 47 LEU C 1 1
2 1974 1 1 28 LEU CA C 2.529 -0.568 3.573 1.00 . A A . 47 LEU CA 1 1
2 1975 1 1 28 LEU CB C 2.692 -1.009 2.111 1.00 . A A . 47 LEU CB 1 1
2 1976 1 1 28 LEU CD1 C 2.507 0.037 -0.158 1.00 . A A . 47 LEU CD1 1 1
2 1977 1 1 28 LEU CD2 C 0.598 -1.288 0.749 1.00 . A A . 47 LEU CD2 1 1
2 1978 1 1 28 LEU CG C 1.747 -0.350 1.099 1.00 . A A . 47 LEU CG 1 1
2 1979 1 1 28 LEU H H 3.556 -2.345 4.074 1.00 . A A . 47 LEU H 1 1
2 1980 1 1 28 LEU HA H 2.964 0.413 3.704 1.00 . A A . 47 LEU HA 1 1
2 1981 1 1 28 LEU HB2 H 3.706 -0.797 1.808 1.00 . A A . 47 LEU HB2 1 1
2 1982 1 1 28 LEU HB3 H 2.541 -2.077 2.063 1.00 . A A . 47 LEU HB3 1 1
2 1983 1 1 28 LEU HD11 H 1.825 0.477 -0.871 1.00 . A A . 47 LEU HD11 1 1
2 1984 1 1 28 LEU HD12 H 2.961 -0.843 -0.589 1.00 . A A . 47 LEU HD12 1 1
2 1985 1 1 28 LEU HD13 H 3.275 0.753 0.092 1.00 . A A . 47 LEU HD13 1 1
2 1986 1 1 28 LEU HD21 H -0.072 -0.795 0.059 1.00 . A A . 47 LEU HD21 1 1
2 1987 1 1 28 LEU HD22 H 0.060 -1.550 1.648 1.00 . A A . 47 LEU HD22 1 1
2 1988 1 1 28 LEU HD23 H 0.992 -2.184 0.291 1.00 . A A . 47 LEU HD23 1 1
2 1989 1 1 28 LEU HG H 1.330 0.547 1.532 1.00 . A A . 47 LEU HG 1 1
2 1990 1 1 28 LEU N N 3.229 -1.501 4.448 1.00 . A A . 47 LEU N 1 1
2 1991 1 1 28 LEU O O 0.430 0.543 3.961 1.00 . A A . 47 LEU O 1 1
2 1992 1 1 29 LYS C C -1.114 -1.169 6.050 1.00 . A A . 48 LYS C 1 1
2 1993 1 1 29 LYS CA C -0.879 -1.824 4.687 1.00 . A A . 48 LYS CA 1 1
2 1994 1 1 29 LYS CB C -1.257 -3.306 4.736 1.00 . A A . 48 LYS CB 1 1
2 1995 1 1 29 LYS CD C -3.037 -5.064 4.596 1.00 . A A . 48 LYS CD 1 1
2 1996 1 1 29 LYS CE C -4.528 -5.347 4.505 1.00 . A A . 48 LYS CE 1 1
2 1997 1 1 29 LYS CG C -2.747 -3.572 4.603 1.00 . A A . 48 LYS CG 1 1
2 1998 1 1 29 LYS H H 1.075 -2.492 4.254 1.00 . A A . 48 LYS H 1 1
2 1999 1 1 29 LYS HA H -1.491 -1.327 3.949 1.00 . A A . 48 LYS HA 1 1
2 2000 1 1 29 LYS HB2 H -0.751 -3.819 3.932 1.00 . A A . 48 LYS HB2 1 1
2 2001 1 1 29 LYS HB3 H -0.924 -3.718 5.678 1.00 . A A . 48 LYS HB3 1 1
2 2002 1 1 29 LYS HD2 H -2.546 -5.512 3.745 1.00 . A A . 48 LYS HD2 1 1
2 2003 1 1 29 LYS HD3 H -2.653 -5.500 5.506 1.00 . A A . 48 LYS HD3 1 1
2 2004 1 1 29 LYS HE2 H -5.026 -4.853 5.326 1.00 . A A . 48 LYS HE2 1 1
2 2005 1 1 29 LYS HE3 H -4.901 -4.955 3.570 1.00 . A A . 48 LYS HE3 1 1
2 2006 1 1 29 LYS HG2 H -3.261 -3.118 5.437 1.00 . A A . 48 LYS HG2 1 1
2 2007 1 1 29 LYS HG3 H -3.100 -3.139 3.678 1.00 . A A . 48 LYS HG3 1 1
2 2008 1 1 29 LYS HZ1 H -4.468 -7.199 5.467 1.00 . A A . 48 LYS HZ1 1 1
2 2009 1 1 29 LYS HZ2 H -4.350 -7.299 3.783 1.00 . A A . 48 LYS HZ2 1 1
2 2010 1 1 29 LYS HZ3 H -5.842 -6.969 4.507 1.00 . A A . 48 LYS HZ3 1 1
2 2011 1 1 29 LYS N N 0.513 -1.689 4.284 1.00 . A A . 48 LYS N 1 1
2 2012 1 1 29 LYS NZ N -4.818 -6.806 4.570 1.00 . A A . 48 LYS NZ 1 1
2 2013 1 1 29 LYS O O -2.151 -0.549 6.278 1.00 . A A . 48 LYS O 1 1
2 2014 1 1 30 GLU C C -0.112 0.786 8.250 1.00 . A A . 49 GLU C 1 1
2 2015 1 1 30 GLU CA C -0.217 -0.735 8.288 1.00 . A A . 49 GLU CA 1 1
2 2016 1 1 30 GLU CB C 0.895 -1.297 9.181 1.00 . A A . 49 GLU CB 1 1
2 2017 1 1 30 GLU CD C 1.931 -3.335 10.254 1.00 . A A . 49 GLU CD 1 1
2 2018 1 1 30 GLU CG C 0.717 -2.760 9.548 1.00 . A A . 49 GLU CG 1 1
2 2019 1 1 30 GLU H H 0.671 -1.811 6.694 1.00 . A A . 49 GLU H 1 1
2 2020 1 1 30 GLU HA H -1.173 -1.007 8.706 1.00 . A A . 49 GLU HA 1 1
2 2021 1 1 30 GLU HB2 H 1.839 -1.193 8.667 1.00 . A A . 49 GLU HB2 1 1
2 2022 1 1 30 GLU HB3 H 0.930 -0.721 10.095 1.00 . A A . 49 GLU HB3 1 1
2 2023 1 1 30 GLU HG2 H -0.137 -2.854 10.201 1.00 . A A . 49 GLU HG2 1 1
2 2024 1 1 30 GLU HG3 H 0.544 -3.326 8.645 1.00 . A A . 49 GLU HG3 1 1
2 2025 1 1 30 GLU N N -0.133 -1.307 6.944 1.00 . A A . 49 GLU N 1 1
2 2026 1 1 30 GLU O O -0.846 1.482 8.950 1.00 . A A . 49 GLU O 1 1
2 2027 1 1 30 GLU OE1 O 2.840 -3.839 9.562 1.00 . A A . 49 GLU OE1 1 1
2 2028 1 1 30 GLU OE2 O 1.971 -3.281 11.501 1.00 . A A . 49 GLU OE2 1 1
2 2029 1 1 31 SER C C -0.187 3.435 6.681 1.00 . A A . 50 SER C 1 1
2 2030 1 1 31 SER CA C 1.022 2.728 7.293 1.00 . A A . 50 SER CA 1 1
2 2031 1 1 31 SER CB C 2.266 2.996 6.446 1.00 . A A . 50 SER CB 1 1
2 2032 1 1 31 SER H H 1.348 0.676 6.888 1.00 . A A . 50 SER H 1 1
2 2033 1 1 31 SER HA H 1.185 3.125 8.283 1.00 . A A . 50 SER HA 1 1
2 2034 1 1 31 SER HB2 H 2.210 2.419 5.536 1.00 . A A . 50 SER HB2 1 1
2 2035 1 1 31 SER HB3 H 2.315 4.048 6.205 1.00 . A A . 50 SER HB3 1 1
2 2036 1 1 31 SER HG H 3.277 2.658 8.088 1.00 . A A . 50 SER HG 1 1
2 2037 1 1 31 SER N N 0.802 1.290 7.424 1.00 . A A . 50 SER N 1 1
2 2038 1 1 31 SER O O -0.504 4.561 7.054 1.00 . A A . 50 SER O 1 1
2 2039 1 1 31 SER OG O 3.444 2.633 7.143 1.00 . A A . 50 SER OG 1 1
2 2040 1 1 32 TYR C C -3.213 3.401 6.048 1.00 . A A . 51 TYR C 1 1
2 2041 1 1 32 TYR CA C -2.026 3.351 5.088 1.00 . A A . 51 TYR CA 1 1
2 2042 1 1 32 TYR CB C -2.397 2.548 3.837 1.00 . A A . 51 TYR CB 1 1
2 2043 1 1 32 TYR CD1 C -2.957 4.455 2.276 1.00 . A A . 51 TYR CD1 1 1
2 2044 1 1 32 TYR CD2 C -4.613 2.780 2.644 1.00 . A A . 51 TYR CD2 1 1
2 2045 1 1 32 TYR CE1 C -3.813 5.120 1.420 1.00 . A A . 51 TYR CE1 1 1
2 2046 1 1 32 TYR CE2 C -5.475 3.440 1.788 1.00 . A A . 51 TYR CE2 1 1
2 2047 1 1 32 TYR CG C -3.341 3.275 2.902 1.00 . A A . 51 TYR CG 1 1
2 2048 1 1 32 TYR CZ C -5.070 4.609 1.179 1.00 . A A . 51 TYR CZ 1 1
2 2049 1 1 32 TYR H H -0.546 1.882 5.470 1.00 . A A . 51 TYR H 1 1
2 2050 1 1 32 TYR HA H -1.777 4.359 4.794 1.00 . A A . 51 TYR HA 1 1
2 2051 1 1 32 TYR HB2 H -1.497 2.319 3.287 1.00 . A A . 51 TYR HB2 1 1
2 2052 1 1 32 TYR HB3 H -2.872 1.626 4.140 1.00 . A A . 51 TYR HB3 1 1
2 2053 1 1 32 TYR HD1 H -1.972 4.855 2.466 1.00 . A A . 51 TYR HD1 1 1
2 2054 1 1 32 TYR HD2 H -4.927 1.864 3.122 1.00 . A A . 51 TYR HD2 1 1
2 2055 1 1 32 TYR HE1 H -3.495 6.036 0.943 1.00 . A A . 51 TYR HE1 1 1
2 2056 1 1 32 TYR HE2 H -6.460 3.039 1.600 1.00 . A A . 51 TYR HE2 1 1
2 2057 1 1 32 TYR HH H -5.429 5.606 -0.426 1.00 . A A . 51 TYR HH 1 1
2 2058 1 1 32 TYR N N -0.852 2.774 5.737 1.00 . A A . 51 TYR N 1 1
2 2059 1 1 32 TYR O O -3.992 4.352 6.032 1.00 . A A . 51 TYR O 1 1
2 2060 1 1 32 TYR OH O -5.924 5.270 0.325 1.00 . A A . 51 TYR OH 1 1
2 2061 1 1 33 CYS C C -4.305 3.325 8.969 1.00 . A A . 52 CYS C 1 1
2 2062 1 1 33 CYS CA C -4.429 2.288 7.850 1.00 . A A . 52 CYS CA 1 1
2 2063 1 1 33 CYS CB C -4.490 0.882 8.450 1.00 . A A . 52 CYS CB 1 1
2 2064 1 1 33 CYS H H -2.672 1.655 6.854 1.00 . A A . 52 CYS H 1 1
2 2065 1 1 33 CYS HA H -5.349 2.471 7.315 1.00 . A A . 52 CYS HA 1 1
2 2066 1 1 33 CYS HB2 H -3.496 0.584 8.749 1.00 . A A . 52 CYS HB2 1 1
2 2067 1 1 33 CYS HB3 H -5.135 0.895 9.316 1.00 . A A . 52 CYS HB3 1 1
2 2068 1 1 33 CYS HG H -6.439 -0.410 7.432 1.00 . A A . 52 CYS HG 1 1
2 2069 1 1 33 CYS N N -3.335 2.375 6.887 1.00 . A A . 52 CYS N 1 1
2 2070 1 1 33 CYS O O -5.306 3.892 9.401 1.00 . A A . 52 CYS O 1 1
2 2071 1 1 33 CYS SG S -5.120 -0.376 7.313 1.00 . A A . 52 CYS SG 1 1
2 2072 1 1 34 GLN C C -2.901 5.976 10.002 1.00 . A A . 53 GLN C 1 1
2 2073 1 1 34 GLN CA C -2.858 4.535 10.516 1.00 . A A . 53 GLN CA 1 1
2 2074 1 1 34 GLN CB C -1.527 4.262 11.233 1.00 . A A . 53 GLN CB 1 1
2 2075 1 1 34 GLN CD C 0.404 5.662 10.368 1.00 . A A . 53 GLN CD 1 1
2 2076 1 1 34 GLN CG C -0.300 4.317 10.332 1.00 . A A . 53 GLN CG 1 1
2 2077 1 1 34 GLN H H -2.316 3.085 9.061 1.00 . A A . 53 GLN H 1 1
2 2078 1 1 34 GLN HA H -3.659 4.410 11.228 1.00 . A A . 53 GLN HA 1 1
2 2079 1 1 34 GLN HB2 H -1.400 4.995 12.015 1.00 . A A . 53 GLN HB2 1 1
2 2080 1 1 34 GLN HB3 H -1.572 3.280 11.682 1.00 . A A . 53 GLN HB3 1 1
2 2081 1 1 34 GLN HE21 H 0.998 5.426 8.486 1.00 . A A . 53 GLN HE21 1 1
2 2082 1 1 34 GLN HE22 H 1.490 6.896 9.250 1.00 . A A . 53 GLN HE22 1 1
2 2083 1 1 34 GLN HG2 H 0.398 3.557 10.650 1.00 . A A . 53 GLN HG2 1 1
2 2084 1 1 34 GLN HG3 H -0.609 4.116 9.317 1.00 . A A . 53 GLN HG3 1 1
2 2085 1 1 34 GLN N N -3.081 3.566 9.440 1.00 . A A . 53 GLN N 1 1
2 2086 1 1 34 GLN NE2 N 1.027 6.032 9.256 1.00 . A A . 53 GLN NE2 1 1
2 2087 1 1 34 GLN O O -3.263 6.893 10.739 1.00 . A A . 53 GLN O 1 1
2 2088 1 1 34 GLN OE1 O 0.386 6.361 11.381 1.00 . A A . 53 GLN OE1 1 1
2 2089 1 1 35 ARG C C -3.895 7.856 7.549 1.00 . A A . 54 ARG C 1 1
2 2090 1 1 35 ARG CA C -2.526 7.506 8.137 1.00 . A A . 54 ARG CA 1 1
2 2091 1 1 35 ARG CB C -1.453 7.582 7.042 1.00 . A A . 54 ARG CB 1 1
2 2092 1 1 35 ARG CD C -0.055 9.587 7.661 1.00 . A A . 54 ARG CD 1 1
2 2093 1 1 35 ARG CG C -1.044 9.000 6.665 1.00 . A A . 54 ARG CG 1 1
2 2094 1 1 35 ARG CZ C 2.294 9.259 8.342 1.00 . A A . 54 ARG CZ 1 1
2 2095 1 1 35 ARG H H -2.259 5.404 8.195 1.00 . A A . 54 ARG H 1 1
2 2096 1 1 35 ARG HA H -2.288 8.217 8.912 1.00 . A A . 54 ARG HA 1 1
2 2097 1 1 35 ARG HB2 H -0.572 7.058 7.384 1.00 . A A . 54 ARG HB2 1 1
2 2098 1 1 35 ARG HB3 H -1.827 7.092 6.155 1.00 . A A . 54 ARG HB3 1 1
2 2099 1 1 35 ARG HD2 H 0.031 10.648 7.481 1.00 . A A . 54 ARG HD2 1 1
2 2100 1 1 35 ARG HD3 H -0.428 9.422 8.661 1.00 . A A . 54 ARG HD3 1 1
2 2101 1 1 35 ARG HE H 1.402 8.324 6.821 1.00 . A A . 54 ARG HE 1 1
2 2102 1 1 35 ARG HG2 H -0.585 8.983 5.688 1.00 . A A . 54 ARG HG2 1 1
2 2103 1 1 35 ARG HG3 H -1.927 9.623 6.637 1.00 . A A . 54 ARG HG3 1 1
2 2104 1 1 35 ARG HH11 H 1.275 10.598 9.466 1.00 . A A . 54 ARG HH11 1 1
2 2105 1 1 35 ARG HH12 H 2.927 10.349 9.925 1.00 . A A . 54 ARG HH12 1 1
2 2106 1 1 35 ARG HH21 H 3.577 7.999 7.418 1.00 . A A . 54 ARG HH21 1 1
2 2107 1 1 35 ARG HH22 H 4.234 8.873 8.762 1.00 . A A . 54 ARG HH22 1 1
2 2108 1 1 35 ARG N N -2.532 6.173 8.737 1.00 . A A . 54 ARG N 1 1
2 2109 1 1 35 ARG NE N 1.269 8.978 7.540 1.00 . A A . 54 ARG NE 1 1
2 2110 1 1 35 ARG NH1 N 2.154 10.142 9.324 1.00 . A A . 54 ARG NH1 1 1
2 2111 1 1 35 ARG NH2 N 3.465 8.662 8.158 1.00 . A A . 54 ARG NH2 1 1
2 2112 1 1 35 ARG O O -4.086 8.941 7.001 1.00 . A A . 54 ARG O 1 1
2 2113 1 1 36 GLN C C -7.283 6.912 8.171 1.00 . A A . 55 GLN C 1 1
2 2114 1 1 36 GLN CA C -6.189 7.167 7.136 1.00 . A A . 55 GLN CA 1 1
2 2115 1 1 36 GLN CB C -6.418 6.262 5.924 1.00 . A A . 55 GLN CB 1 1
2 2116 1 1 36 GLN CD C -6.200 7.925 4.034 1.00 . A A . 55 GLN CD 1 1
2 2117 1 1 36 GLN CG C -7.109 6.949 4.756 1.00 . A A . 55 GLN CG 1 1
2 2118 1 1 36 GLN H H -4.658 6.100 8.142 1.00 . A A . 55 GLN H 1 1
2 2119 1 1 36 GLN HA H -6.246 8.197 6.818 1.00 . A A . 55 GLN HA 1 1
2 2120 1 1 36 GLN HB2 H -5.463 5.893 5.581 1.00 . A A . 55 GLN HB2 1 1
2 2121 1 1 36 GLN HB3 H -7.027 5.423 6.230 1.00 . A A . 55 GLN HB3 1 1
2 2122 1 1 36 GLN HE21 H -6.860 9.421 5.165 1.00 . A A . 55 GLN HE21 1 1
2 2123 1 1 36 GLN HE22 H -5.671 9.840 3.983 1.00 . A A . 55 GLN HE22 1 1
2 2124 1 1 36 GLN HG2 H -7.433 6.196 4.053 1.00 . A A . 55 GLN HG2 1 1
2 2125 1 1 36 GLN HG3 H -7.968 7.487 5.128 1.00 . A A . 55 GLN HG3 1 1
2 2126 1 1 36 GLN N N -4.853 6.942 7.678 1.00 . A A . 55 GLN N 1 1
2 2127 1 1 36 GLN NE2 N -6.249 9.190 4.434 1.00 . A A . 55 GLN NE2 1 1
2 2128 1 1 36 GLN O O -8.434 7.295 7.956 1.00 . A A . 55 GLN O 1 1
2 2129 1 1 36 GLN OE1 O -5.468 7.547 3.120 1.00 . A A . 55 GLN OE1 1 1
2 2130 1 1 37 GLY C C -8.981 4.967 9.844 1.00 . A A . 56 GLY C 1 1
2 2131 1 1 37 GLY CA C -7.945 5.978 10.297 1.00 . A A . 56 GLY CA 1 1
2 2132 1 1 37 GLY H H -6.000 6.023 9.441 1.00 . A A . 56 GLY H 1 1
2 2133 1 1 37 GLY HA2 H -7.452 5.591 11.175 1.00 . A A . 56 GLY HA2 1 1
2 2134 1 1 37 GLY HA3 H -8.450 6.896 10.561 1.00 . A A . 56 GLY HA3 1 1
2 2135 1 1 37 GLY N N -6.934 6.280 9.296 1.00 . A A . 56 GLY N 1 1
2 2136 1 1 37 GLY O O -10.174 5.250 9.865 1.00 . A A . 56 GLY O 1 1
2 2137 1 1 38 VAL C C -8.860 1.354 9.301 1.00 . A A . 57 VAL C 1 1
2 2138 1 1 38 VAL CA C -9.423 2.734 8.971 1.00 . A A . 57 VAL CA 1 1
2 2139 1 1 38 VAL CB C -9.593 2.829 7.443 1.00 . A A . 57 VAL CB 1 1
2 2140 1 1 38 VAL CG1 C -10.423 1.672 6.937 1.00 . A A . 57 VAL CG1 1 1
2 2141 1 1 38 VAL CG2 C -10.241 4.150 7.074 1.00 . A A . 57 VAL CG2 1 1
2 2142 1 1 38 VAL H H -7.565 3.607 9.483 1.00 . A A . 57 VAL H 1 1
2 2143 1 1 38 VAL HA H -10.386 2.859 9.440 1.00 . A A . 57 VAL HA 1 1
2 2144 1 1 38 VAL HB H -8.618 2.782 6.981 1.00 . A A . 57 VAL HB 1 1
2 2145 1 1 38 VAL HG11 H -10.619 1.802 5.884 1.00 . A A . 57 VAL HG11 1 1
2 2146 1 1 38 VAL HG12 H -11.357 1.634 7.476 1.00 . A A . 57 VAL HG12 1 1
2 2147 1 1 38 VAL HG13 H -9.880 0.751 7.090 1.00 . A A . 57 VAL HG13 1 1
2 2148 1 1 38 VAL HG21 H -10.342 4.213 6.000 1.00 . A A . 57 VAL HG21 1 1
2 2149 1 1 38 VAL HG22 H -9.625 4.964 7.427 1.00 . A A . 57 VAL HG22 1 1
2 2150 1 1 38 VAL HG23 H -11.218 4.213 7.531 1.00 . A A . 57 VAL HG23 1 1
2 2151 1 1 38 VAL N N -8.529 3.782 9.451 1.00 . A A . 57 VAL N 1 1
2 2152 1 1 38 VAL O O -7.748 1.029 8.898 1.00 . A A . 57 VAL O 1 1
2 2153 1 1 39 PRO C C -8.568 -1.647 9.240 1.00 . A A . 58 PRO C 1 1
2 2154 1 1 39 PRO CA C -9.174 -0.830 10.383 1.00 . A A . 58 PRO CA 1 1
2 2155 1 1 39 PRO CB C -10.433 -1.474 10.968 1.00 . A A . 58 PRO CB 1 1
2 2156 1 1 39 PRO CD C -11.049 0.687 10.356 1.00 . A A . 58 PRO CD 1 1
2 2157 1 1 39 PRO CG C -11.545 -0.729 10.304 1.00 . A A . 58 PRO CG 1 1
2 2158 1 1 39 PRO HA H -8.433 -0.764 11.166 1.00 . A A . 58 PRO HA 1 1
2 2159 1 1 39 PRO HB2 H -10.454 -2.527 10.725 1.00 . A A . 58 PRO HB2 1 1
2 2160 1 1 39 PRO HB3 H -10.452 -1.340 12.039 1.00 . A A . 58 PRO HB3 1 1
2 2161 1 1 39 PRO HD2 H -11.559 1.296 9.625 1.00 . A A . 58 PRO HD2 1 1
2 2162 1 1 39 PRO HD3 H -11.164 1.098 11.348 1.00 . A A . 58 PRO HD3 1 1
2 2163 1 1 39 PRO HG2 H -11.630 -1.066 9.315 1.00 . A A . 58 PRO HG2 1 1
2 2164 1 1 39 PRO HG3 H -12.471 -0.840 10.848 1.00 . A A . 58 PRO HG3 1 1
2 2165 1 1 39 PRO N N -9.630 0.517 10.015 1.00 . A A . 58 PRO N 1 1
2 2166 1 1 39 PRO O O -9.075 -1.648 8.119 1.00 . A A . 58 PRO O 1 1
2 2167 1 1 40 MET C C -7.638 -3.956 7.635 1.00 . A A . 59 MET C 1 1
2 2168 1 1 40 MET CA C -6.740 -3.171 8.597 1.00 . A A . 59 MET CA 1 1
2 2169 1 1 40 MET CB C -5.847 -4.151 9.365 1.00 . A A . 59 MET CB 1 1
2 2170 1 1 40 MET CE C -2.965 -3.117 9.631 1.00 . A A . 59 MET CE 1 1
2 2171 1 1 40 MET CG C -4.802 -4.879 8.524 1.00 . A A . 59 MET CG 1 1
2 2172 1 1 40 MET H H -7.144 -2.293 10.473 1.00 . A A . 59 MET H 1 1
2 2173 1 1 40 MET HA H -6.107 -2.517 8.017 1.00 . A A . 59 MET HA 1 1
2 2174 1 1 40 MET HB2 H -5.327 -3.607 10.139 1.00 . A A . 59 MET HB2 1 1
2 2175 1 1 40 MET HB3 H -6.477 -4.895 9.831 1.00 . A A . 59 MET HB3 1 1
2 2176 1 1 40 MET HE1 H -3.689 -2.380 9.944 1.00 . A A . 59 MET HE1 1 1
2 2177 1 1 40 MET HE2 H -1.994 -2.653 9.547 1.00 . A A . 59 MET HE2 1 1
2 2178 1 1 40 MET HE3 H -2.922 -3.912 10.360 1.00 . A A . 59 MET HE3 1 1
2 2179 1 1 40 MET HG2 H -4.398 -5.696 9.104 1.00 . A A . 59 MET HG2 1 1
2 2180 1 1 40 MET HG3 H -5.281 -5.270 7.638 1.00 . A A . 59 MET HG3 1 1
2 2181 1 1 40 MET N N -7.475 -2.341 9.552 1.00 . A A . 59 MET N 1 1
2 2182 1 1 40 MET O O -7.281 -4.178 6.472 1.00 . A A . 59 MET O 1 1
2 2183 1 1 40 MET SD S -3.448 -3.797 8.024 1.00 . A A . 59 MET SD 1 1
2 2184 1 1 41 ASN C C -10.596 -4.296 6.418 1.00 . A A . 60 ASN C 1 1
2 2185 1 1 41 ASN CA C -9.742 -5.157 7.336 1.00 . A A . 60 ASN CA 1 1
2 2186 1 1 41 ASN CB C -10.662 -5.964 8.257 1.00 . A A . 60 ASN CB 1 1
2 2187 1 1 41 ASN CG C -11.496 -5.081 9.173 1.00 . A A . 60 ASN CG 1 1
2 2188 1 1 41 ASN H H -9.026 -4.158 9.056 1.00 . A A . 60 ASN H 1 1
2 2189 1 1 41 ASN HA H -9.173 -5.845 6.731 1.00 . A A . 60 ASN HA 1 1
2 2190 1 1 41 ASN HB2 H -11.333 -6.557 7.654 1.00 . A A . 60 ASN HB2 1 1
2 2191 1 1 41 ASN HB3 H -10.061 -6.620 8.869 1.00 . A A . 60 ASN HB3 1 1
2 2192 1 1 41 ASN HD21 H -13.165 -5.671 8.265 1.00 . A A . 60 ASN HD21 1 1
2 2193 1 1 41 ASN HD22 H -13.373 -4.540 9.554 1.00 . A A . 60 ASN HD22 1 1
2 2194 1 1 41 ASN N N -8.798 -4.379 8.129 1.00 . A A . 60 ASN N 1 1
2 2195 1 1 41 ASN ND2 N -12.812 -5.099 8.977 1.00 . A A . 60 ASN ND2 1 1
2 2196 1 1 41 ASN O O -10.622 -4.500 5.208 1.00 . A A . 60 ASN O 1 1
2 2197 1 1 41 ASN OD1 O -10.962 -4.388 10.040 1.00 . A A . 60 ASN OD1 1 1
2 2198 1 1 42 SER C C -11.921 -2.295 4.811 1.00 . A A . 61 SER C 1 1
2 2199 1 1 42 SER CA C -12.189 -2.432 6.308 1.00 . A A . 61 SER CA 1 1
2 2200 1 1 42 SER CB C -12.148 -1.051 6.973 1.00 . A A . 61 SER CB 1 1
2 2201 1 1 42 SER H H -11.212 -3.240 7.988 1.00 . A A . 61 SER H 1 1
2 2202 1 1 42 SER HA H -13.188 -2.821 6.426 1.00 . A A . 61 SER HA 1 1
2 2203 1 1 42 SER HB2 H -12.402 -1.181 7.987 1.00 . A A . 61 SER HB2 1 1
2 2204 1 1 42 SER HB3 H -11.168 -0.616 6.878 1.00 . A A . 61 SER HB3 1 1
2 2205 1 1 42 SER HG H -13.897 -0.158 6.988 1.00 . A A . 61 SER HG 1 1
2 2206 1 1 42 SER N N -11.300 -3.340 7.017 1.00 . A A . 61 SER N 1 1
2 2207 1 1 42 SER O O -12.857 -2.275 4.019 1.00 . A A . 61 SER O 1 1
2 2208 1 1 42 SER OG O -13.118 -0.166 6.427 1.00 . A A . 61 SER OG 1 1
2 2209 1 1 43 LEU C C -9.930 -3.346 2.296 1.00 . A A . 62 LEU C 1 1
2 2210 1 1 43 LEU CA C -10.334 -2.051 3.000 1.00 . A A . 62 LEU CA 1 1
2 2211 1 1 43 LEU CB C -9.209 -1.031 2.837 1.00 . A A . 62 LEU CB 1 1
2 2212 1 1 43 LEU CD1 C -8.094 1.114 3.350 1.00 . A A . 62 LEU CD1 1 1
2 2213 1 1 43 LEU CD2 C -10.589 0.965 3.466 1.00 . A A . 62 LEU CD2 1 1
2 2214 1 1 43 LEU CG C -9.277 0.230 3.697 1.00 . A A . 62 LEU CG 1 1
2 2215 1 1 43 LEU H H -9.935 -2.256 5.076 1.00 . A A . 62 LEU H 1 1
2 2216 1 1 43 LEU HA H -11.213 -1.661 2.512 1.00 . A A . 62 LEU HA 1 1
2 2217 1 1 43 LEU HB2 H -8.277 -1.529 3.056 1.00 . A A . 62 LEU HB2 1 1
2 2218 1 1 43 LEU HB3 H -9.189 -0.724 1.801 1.00 . A A . 62 LEU HB3 1 1
2 2219 1 1 43 LEU HD11 H -8.255 1.569 2.385 1.00 . A A . 62 LEU HD11 1 1
2 2220 1 1 43 LEU HD12 H -7.195 0.516 3.321 1.00 . A A . 62 LEU HD12 1 1
2 2221 1 1 43 LEU HD13 H -7.990 1.885 4.099 1.00 . A A . 62 LEU HD13 1 1
2 2222 1 1 43 LEU HD21 H -10.521 1.960 3.878 1.00 . A A . 62 LEU HD21 1 1
2 2223 1 1 43 LEU HD22 H -11.391 0.429 3.951 1.00 . A A . 62 LEU HD22 1 1
2 2224 1 1 43 LEU HD23 H -10.785 1.026 2.406 1.00 . A A . 62 LEU HD23 1 1
2 2225 1 1 43 LEU HG H -9.209 -0.039 4.741 1.00 . A A . 62 LEU HG 1 1
2 2226 1 1 43 LEU N N -10.656 -2.209 4.415 1.00 . A A . 62 LEU N 1 1
2 2227 1 1 43 LEU O O -10.221 -4.444 2.760 1.00 . A A . 62 LEU O 1 1
2 2228 1 1 44 ARG C C -7.884 -3.649 -0.742 1.00 . A A . 63 ARG C 1 1
2 2229 1 1 44 ARG CA C -8.765 -4.284 0.333 1.00 . A A . 63 ARG CA 1 1
2 2230 1 1 44 ARG CB C -9.918 -5.040 -0.330 1.00 . A A . 63 ARG CB 1 1
2 2231 1 1 44 ARG CD C -10.617 -6.597 -2.197 1.00 . A A . 63 ARG CD 1 1
2 2232 1 1 44 ARG CG C -9.464 -6.089 -1.334 1.00 . A A . 63 ARG CG 1 1
2 2233 1 1 44 ARG CZ C -12.547 -8.129 -2.065 1.00 . A A . 63 ARG CZ 1 1
2 2234 1 1 44 ARG H H -9.094 -2.267 0.849 1.00 . A A . 63 ARG H 1 1
2 2235 1 1 44 ARG HA H -8.177 -4.949 0.948 1.00 . A A . 63 ARG HA 1 1
2 2236 1 1 44 ARG HB2 H -10.497 -5.533 0.437 1.00 . A A . 63 ARG HB2 1 1
2 2237 1 1 44 ARG HB3 H -10.550 -4.330 -0.844 1.00 . A A . 63 ARG HB3 1 1
2 2238 1 1 44 ARG HD2 H -11.211 -5.751 -2.506 1.00 . A A . 63 ARG HD2 1 1
2 2239 1 1 44 ARG HD3 H -10.202 -7.077 -3.072 1.00 . A A . 63 ARG HD3 1 1
2 2240 1 1 44 ARG HE H -11.264 -7.771 -0.576 1.00 . A A . 63 ARG HE 1 1
2 2241 1 1 44 ARG HG2 H -8.714 -5.653 -1.977 1.00 . A A . 63 ARG HG2 1 1
2 2242 1 1 44 ARG HG3 H -9.036 -6.922 -0.796 1.00 . A A . 63 ARG HG3 1 1
2 2243 1 1 44 ARG HH11 H -12.319 -7.199 -3.848 1.00 . A A . 63 ARG HH11 1 1
2 2244 1 1 44 ARG HH12 H -13.669 -8.279 -3.742 1.00 . A A . 63 ARG HH12 1 1
2 2245 1 1 44 ARG HH21 H -13.031 -9.219 -0.433 1.00 . A A . 63 ARG HH21 1 1
2 2246 1 1 44 ARG HH22 H -14.074 -9.428 -1.800 1.00 . A A . 63 ARG HH22 1 1
2 2247 1 1 44 ARG N N -9.261 -3.182 1.156 1.00 . A A . 63 ARG N 1 1
2 2248 1 1 44 ARG NE N -11.485 -7.550 -1.505 1.00 . A A . 63 ARG NE 1 1
2 2249 1 1 44 ARG NH1 N -12.871 -7.846 -3.322 1.00 . A A . 63 ARG NH1 1 1
2 2250 1 1 44 ARG NH2 N -13.276 -8.996 -1.376 1.00 . A A . 63 ARG NH2 1 1
2 2251 1 1 44 ARG O O -8.280 -2.655 -1.354 1.00 . A A . 63 ARG O 1 1
2 2252 1 1 45 PHE C C -5.579 -4.607 -3.132 1.00 . A A . 64 PHE C 1 1
2 2253 1 1 45 PHE CA C -5.772 -3.661 -1.956 1.00 . A A . 64 PHE CA 1 1
2 2254 1 1 45 PHE CB C -4.422 -3.367 -1.296 1.00 . A A . 64 PHE CB 1 1
2 2255 1 1 45 PHE CD1 C -5.144 -3.041 1.094 1.00 . A A . 64 PHE CD1 1 1
2 2256 1 1 45 PHE CD2 C -4.025 -1.243 -0.015 1.00 . A A . 64 PHE CD2 1 1
2 2257 1 1 45 PHE CE1 C -5.270 -2.268 2.247 1.00 . A A . 64 PHE CE1 1 1
2 2258 1 1 45 PHE CE2 C -4.145 -0.461 1.132 1.00 . A A . 64 PHE CE2 1 1
2 2259 1 1 45 PHE CG C -4.525 -2.538 -0.047 1.00 . A A . 64 PHE CG 1 1
2 2260 1 1 45 PHE CZ C -4.772 -0.978 2.265 1.00 . A A . 64 PHE CZ 1 1
2 2261 1 1 45 PHE H H -6.442 -5.008 -0.460 1.00 . A A . 64 PHE H 1 1
2 2262 1 1 45 PHE HA H -6.189 -2.735 -2.320 1.00 . A A . 64 PHE HA 1 1
2 2263 1 1 45 PHE HB2 H -3.947 -4.301 -1.034 1.00 . A A . 64 PHE HB2 1 1
2 2264 1 1 45 PHE HB3 H -3.795 -2.837 -1.998 1.00 . A A . 64 PHE HB3 1 1
2 2265 1 1 45 PHE HD1 H -5.535 -4.048 1.080 1.00 . A A . 64 PHE HD1 1 1
2 2266 1 1 45 PHE HD2 H -3.540 -0.840 -0.892 1.00 . A A . 64 PHE HD2 1 1
2 2267 1 1 45 PHE HE1 H -5.754 -2.675 3.123 1.00 . A A . 64 PHE HE1 1 1
2 2268 1 1 45 PHE HE2 H -3.755 0.546 1.142 1.00 . A A . 64 PHE HE2 1 1
2 2269 1 1 45 PHE HZ H -4.866 -0.373 3.155 1.00 . A A . 64 PHE HZ 1 1
2 2270 1 1 45 PHE N N -6.699 -4.210 -0.966 1.00 . A A . 64 PHE N 1 1
2 2271 1 1 45 PHE O O -5.523 -5.821 -2.954 1.00 . A A . 64 PHE O 1 1
2 2272 1 1 46 LEU C C -4.137 -4.419 -6.425 1.00 . A A . 65 LEU C 1 1
2 2273 1 1 46 LEU CA C -5.297 -4.859 -5.534 1.00 . A A . 65 LEU CA 1 1
2 2274 1 1 46 LEU CB C -6.579 -4.828 -6.366 1.00 . A A . 65 LEU CB 1 1
2 2275 1 1 46 LEU CD1 C -9.034 -4.947 -6.679 1.00 . A A . 65 LEU CD1 1 1
2 2276 1 1 46 LEU CD2 C -7.934 -6.408 -4.967 1.00 . A A . 65 LEU CD2 1 1
2 2277 1 1 46 LEU CG C -7.915 -5.051 -5.656 1.00 . A A . 65 LEU CG 1 1
2 2278 1 1 46 LEU H H -5.492 -3.070 -4.413 1.00 . A A . 65 LEU H 1 1
2 2279 1 1 46 LEU HA H -5.120 -5.875 -5.219 1.00 . A A . 65 LEU HA 1 1
2 2280 1 1 46 LEU HB2 H -6.629 -3.868 -6.853 1.00 . A A . 65 LEU HB2 1 1
2 2281 1 1 46 LEU HB3 H -6.486 -5.584 -7.134 1.00 . A A . 65 LEU HB3 1 1
2 2282 1 1 46 LEU HD11 H -9.986 -4.928 -6.170 1.00 . A A . 65 LEU HD11 1 1
2 2283 1 1 46 LEU HD12 H -8.997 -5.802 -7.339 1.00 . A A . 65 LEU HD12 1 1
2 2284 1 1 46 LEU HD13 H -8.913 -4.043 -7.256 1.00 . A A . 65 LEU HD13 1 1
2 2285 1 1 46 LEU HD21 H -7.174 -6.435 -4.201 1.00 . A A . 65 LEU HD21 1 1
2 2286 1 1 46 LEU HD22 H -7.741 -7.183 -5.696 1.00 . A A . 65 LEU HD22 1 1
2 2287 1 1 46 LEU HD23 H -8.903 -6.571 -4.520 1.00 . A A . 65 LEU HD23 1 1
2 2288 1 1 46 LEU HG H -8.060 -4.282 -4.910 1.00 . A A . 65 LEU HG 1 1
2 2289 1 1 46 LEU N N -5.464 -4.047 -4.333 1.00 . A A . 65 LEU N 1 1
2 2290 1 1 46 LEU O O -3.660 -3.285 -6.342 1.00 . A A . 65 LEU O 1 1
2 2291 1 1 47 PHE C C -2.851 -5.969 -9.458 1.00 . A A . 66 PHE C 1 1
2 2292 1 1 47 PHE CA C -2.623 -5.085 -8.233 1.00 . A A . 66 PHE CA 1 1
2 2293 1 1 47 PHE CB C -1.265 -5.396 -7.604 1.00 . A A . 66 PHE CB 1 1
2 2294 1 1 47 PHE CD1 C 0.079 -3.932 -9.133 1.00 . A A . 66 PHE CD1 1 1
2 2295 1 1 47 PHE CD2 C 0.780 -6.198 -8.824 1.00 . A A . 66 PHE CD2 1 1
2 2296 1 1 47 PHE CE1 C 1.134 -3.720 -10.019 1.00 . A A . 66 PHE CE1 1 1
2 2297 1 1 47 PHE CE2 C 1.840 -5.997 -9.707 1.00 . A A . 66 PHE CE2 1 1
2 2298 1 1 47 PHE CG C -0.110 -5.169 -8.532 1.00 . A A . 66 PHE CG 1 1
2 2299 1 1 47 PHE CZ C 2.017 -4.756 -10.305 1.00 . A A . 66 PHE CZ 1 1
2 2300 1 1 47 PHE H H -4.123 -6.223 -7.278 1.00 . A A . 66 PHE H 1 1
2 2301 1 1 47 PHE HA H -2.661 -4.046 -8.527 1.00 . A A . 66 PHE HA 1 1
2 2302 1 1 47 PHE HB2 H -1.124 -4.766 -6.740 1.00 . A A . 66 PHE HB2 1 1
2 2303 1 1 47 PHE HB3 H -1.247 -6.431 -7.295 1.00 . A A . 66 PHE HB3 1 1
2 2304 1 1 47 PHE HD1 H -0.606 -3.127 -8.912 1.00 . A A . 66 PHE HD1 1 1
2 2305 1 1 47 PHE HD2 H 0.642 -7.162 -8.360 1.00 . A A . 66 PHE HD2 1 1
2 2306 1 1 47 PHE HE1 H 1.269 -2.753 -10.478 1.00 . A A . 66 PHE HE1 1 1
2 2307 1 1 47 PHE HE2 H 2.522 -6.805 -9.927 1.00 . A A . 66 PHE HE2 1 1
2 2308 1 1 47 PHE HZ H 2.836 -4.596 -10.991 1.00 . A A . 66 PHE HZ 1 1
2 2309 1 1 47 PHE N N -3.701 -5.337 -7.283 1.00 . A A . 66 PHE N 1 1
2 2310 1 1 47 PHE O O -3.307 -7.108 -9.332 1.00 . A A . 66 PHE O 1 1
2 2311 1 1 48 GLU C C -4.151 -6.764 -11.879 1.00 . A A . 67 GLU C 1 1
2 2312 1 1 48 GLU CA C -2.738 -6.191 -11.882 1.00 . A A . 67 GLU CA 1 1
2 2313 1 1 48 GLU CB C -1.724 -7.333 -12.007 1.00 . A A . 67 GLU CB 1 1
2 2314 1 1 48 GLU CD C 0.655 -8.092 -12.472 1.00 . A A . 67 GLU CD 1 1
2 2315 1 1 48 GLU CG C -0.295 -6.905 -12.321 1.00 . A A . 67 GLU CG 1 1
2 2316 1 1 48 GLU H H -2.159 -4.543 -10.681 1.00 . A A . 67 GLU H 1 1
2 2317 1 1 48 GLU HA H -2.626 -5.511 -12.714 1.00 . A A . 67 GLU HA 1 1
2 2318 1 1 48 GLU HB2 H -1.708 -7.879 -11.076 1.00 . A A . 67 GLU HB2 1 1
2 2319 1 1 48 GLU HB3 H -2.054 -7.999 -12.792 1.00 . A A . 67 GLU HB3 1 1
2 2320 1 1 48 GLU HG2 H -0.295 -6.346 -13.245 1.00 . A A . 67 GLU HG2 1 1
2 2321 1 1 48 GLU HG3 H 0.064 -6.276 -11.520 1.00 . A A . 67 GLU HG3 1 1
2 2322 1 1 48 GLU N N -2.536 -5.447 -10.642 1.00 . A A . 67 GLU N 1 1
2 2323 1 1 48 GLU O O -4.411 -7.821 -12.455 1.00 . A A . 67 GLU O 1 1
2 2324 1 1 48 GLU OE1 O 0.822 -8.856 -11.493 1.00 . A A . 67 GLU OE1 1 1
2 2325 1 1 48 GLU OE2 O 1.237 -8.265 -13.567 1.00 . A A . 67 GLU OE2 1 1
2 2326 1 1 49 GLY C C -6.639 -7.495 -10.002 1.00 . A A . 68 GLY C 1 1
2 2327 1 1 49 GLY CA C -6.431 -6.521 -11.144 1.00 . A A . 68 GLY CA 1 1
2 2328 1 1 49 GLY H H -4.800 -5.225 -10.775 1.00 . A A . 68 GLY H 1 1
2 2329 1 1 49 GLY HA2 H -7.081 -5.670 -11.005 1.00 . A A . 68 GLY HA2 1 1
2 2330 1 1 49 GLY HA3 H -6.686 -7.011 -12.072 1.00 . A A . 68 GLY HA3 1 1
2 2331 1 1 49 GLY N N -5.061 -6.059 -11.217 1.00 . A A . 68 GLY N 1 1
2 2332 1 1 49 GLY O O -7.610 -7.376 -9.255 1.00 . A A . 68 GLY O 1 1
2 2333 1 1 50 GLN C C -5.451 -8.940 -7.402 1.00 . A A . 69 GLN C 1 1
2 2334 1 1 50 GLN CA C -5.851 -9.444 -8.787 1.00 . A A . 69 GLN CA 1 1
2 2335 1 1 50 GLN CB C -5.058 -10.708 -9.138 1.00 . A A . 69 GLN CB 1 1
2 2336 1 1 50 GLN CD C -5.128 -12.909 -10.405 1.00 . A A . 69 GLN CD 1 1
2 2337 1 1 50 GLN CG C -5.658 -11.490 -10.302 1.00 . A A . 69 GLN CG 1 1
2 2338 1 1 50 GLN H H -4.962 -8.491 -10.462 1.00 . A A . 69 GLN H 1 1
2 2339 1 1 50 GLN HA H -6.893 -9.717 -8.742 1.00 . A A . 69 GLN HA 1 1
2 2340 1 1 50 GLN HB2 H -4.049 -10.425 -9.403 1.00 . A A . 69 GLN HB2 1 1
2 2341 1 1 50 GLN HB3 H -5.028 -11.354 -8.274 1.00 . A A . 69 GLN HB3 1 1
2 2342 1 1 50 GLN HE21 H -6.972 -13.633 -10.222 1.00 . A A . 69 GLN HE21 1 1
2 2343 1 1 50 GLN HE22 H -5.718 -14.809 -10.398 1.00 . A A . 69 GLN HE22 1 1
2 2344 1 1 50 GLN HG2 H -6.729 -11.534 -10.171 1.00 . A A . 69 GLN HG2 1 1
2 2345 1 1 50 GLN HG3 H -5.432 -10.970 -11.220 1.00 . A A . 69 GLN HG3 1 1
2 2346 1 1 50 GLN N N -5.727 -8.452 -9.851 1.00 . A A . 69 GLN N 1 1
2 2347 1 1 50 GLN NE2 N -6.030 -13.883 -10.334 1.00 . A A . 69 GLN NE2 1 1
2 2348 1 1 50 GLN O O -4.576 -8.082 -7.260 1.00 . A A . 69 GLN O 1 1
2 2349 1 1 50 GLN OE1 O -3.926 -13.127 -10.548 1.00 . A A . 69 GLN OE1 1 1
2 2350 1 1 51 ARG C C -4.422 -9.200 -4.570 1.00 . A A . 70 ARG C 1 1
2 2351 1 1 51 ARG CA C -5.884 -9.133 -4.996 1.00 . A A . 70 ARG CA 1 1
2 2352 1 1 51 ARG CB C -6.731 -10.033 -4.099 1.00 . A A . 70 ARG CB 1 1
2 2353 1 1 51 ARG CD C -8.012 -10.208 -1.989 1.00 . A A . 70 ARG CD 1 1
2 2354 1 1 51 ARG CG C -6.810 -9.586 -2.663 1.00 . A A . 70 ARG CG 1 1
2 2355 1 1 51 ARG CZ C -9.429 -9.736 -0.028 1.00 . A A . 70 ARG CZ 1 1
2 2356 1 1 51 ARG H H -6.775 -10.183 -6.590 1.00 . A A . 70 ARG H 1 1
2 2357 1 1 51 ARG HA H -6.224 -8.119 -4.870 1.00 . A A . 70 ARG HA 1 1
2 2358 1 1 51 ARG HB2 H -7.735 -10.068 -4.494 1.00 . A A . 70 ARG HB2 1 1
2 2359 1 1 51 ARG HB3 H -6.315 -11.030 -4.118 1.00 . A A . 70 ARG HB3 1 1
2 2360 1 1 51 ARG HD2 H -8.870 -10.097 -2.634 1.00 . A A . 70 ARG HD2 1 1
2 2361 1 1 51 ARG HD3 H -7.816 -11.257 -1.826 1.00 . A A . 70 ARG HD3 1 1
2 2362 1 1 51 ARG HE H -7.605 -8.991 -0.328 1.00 . A A . 70 ARG HE 1 1
2 2363 1 1 51 ARG HG2 H -5.913 -9.893 -2.144 1.00 . A A . 70 ARG HG2 1 1
2 2364 1 1 51 ARG HG3 H -6.903 -8.510 -2.630 1.00 . A A . 70 ARG HG3 1 1
2 2365 1 1 51 ARG HH11 H -10.255 -10.982 -1.390 1.00 . A A . 70 ARG HH11 1 1
2 2366 1 1 51 ARG HH12 H -11.238 -10.641 -0.005 1.00 . A A . 70 ARG HH12 1 1
2 2367 1 1 51 ARG HH21 H -8.889 -8.523 1.497 1.00 . A A . 70 ARG HH21 1 1
2 2368 1 1 51 ARG HH22 H -10.461 -9.236 1.638 1.00 . A A . 70 ARG HH22 1 1
2 2369 1 1 51 ARG N N -6.108 -9.495 -6.389 1.00 . A A . 70 ARG N 1 1
2 2370 1 1 51 ARG NE N -8.297 -9.575 -0.706 1.00 . A A . 70 ARG NE 1 1
2 2371 1 1 51 ARG NH1 N -10.385 -10.517 -0.514 1.00 . A A . 70 ARG NH1 1 1
2 2372 1 1 51 ARG NH2 N -9.607 -9.115 1.132 1.00 . A A . 70 ARG NH2 1 1
2 2373 1 1 51 ARG O O -3.578 -9.735 -5.287 1.00 . A A . 70 ARG O 1 1
2 2374 1 1 52 ILE C C -2.646 -9.401 -1.554 1.00 . A A . 71 ILE C 1 1
2 2375 1 1 52 ILE CA C -2.773 -8.631 -2.865 1.00 . A A . 71 ILE CA 1 1
2 2376 1 1 52 ILE CB C -2.273 -7.186 -2.638 1.00 . A A . 71 ILE CB 1 1
2 2377 1 1 52 ILE CD1 C -1.517 -5.085 -3.881 1.00 . A A . 71 ILE CD1 1 1
2 2378 1 1 52 ILE CG1 C -2.021 -6.512 -3.988 1.00 . A A . 71 ILE CG1 1 1
2 2379 1 1 52 ILE CG2 C -1.006 -7.196 -1.797 1.00 . A A . 71 ILE CG2 1 1
2 2380 1 1 52 ILE H H -4.850 -8.233 -2.875 1.00 . A A . 71 ILE H 1 1
2 2381 1 1 52 ILE HA H -2.130 -9.092 -3.599 1.00 . A A . 71 ILE HA 1 1
2 2382 1 1 52 ILE HB H -3.034 -6.640 -2.102 1.00 . A A . 71 ILE HB 1 1
2 2383 1 1 52 ILE HD11 H -1.563 -4.612 -4.849 1.00 . A A . 71 ILE HD11 1 1
2 2384 1 1 52 ILE HD12 H -0.494 -5.089 -3.531 1.00 . A A . 71 ILE HD12 1 1
2 2385 1 1 52 ILE HD13 H -2.132 -4.537 -3.183 1.00 . A A . 71 ILE HD13 1 1
2 2386 1 1 52 ILE HG12 H -1.283 -7.081 -4.533 1.00 . A A . 71 ILE HG12 1 1
2 2387 1 1 52 ILE HG13 H -2.943 -6.496 -4.550 1.00 . A A . 71 ILE HG13 1 1
2 2388 1 1 52 ILE HG21 H -1.211 -7.658 -0.842 1.00 . A A . 71 ILE HG21 1 1
2 2389 1 1 52 ILE HG22 H -0.669 -6.182 -1.640 1.00 . A A . 71 ILE HG22 1 1
2 2390 1 1 52 ILE HG23 H -0.238 -7.756 -2.310 1.00 . A A . 71 ILE HG23 1 1
2 2391 1 1 52 ILE N N -4.131 -8.646 -3.397 1.00 . A A . 71 ILE N 1 1
2 2392 1 1 52 ILE O O -3.370 -9.139 -0.588 1.00 . A A . 71 ILE O 1 1
2 2393 1 1 53 ALA C C -0.900 -10.314 0.750 1.00 . A A . 72 ALA C 1 1
2 2394 1 1 53 ALA CA C -1.448 -11.177 -0.370 1.00 . A A . 72 ALA CA 1 1
2 2395 1 1 53 ALA CB C -0.450 -12.285 -0.714 1.00 . A A . 72 ALA CB 1 1
2 2396 1 1 53 ALA H H -1.202 -10.489 -2.341 1.00 . A A . 72 ALA H 1 1
2 2397 1 1 53 ALA HA H -2.376 -11.631 -0.055 1.00 . A A . 72 ALA HA 1 1
2 2398 1 1 53 ALA HB1 H -0.832 -12.872 -1.536 1.00 . A A . 72 ALA HB1 1 1
2 2399 1 1 53 ALA HB2 H -0.308 -12.921 0.147 1.00 . A A . 72 ALA HB2 1 1
2 2400 1 1 53 ALA HB3 H 0.496 -11.844 -0.994 1.00 . A A . 72 ALA HB3 1 1
2 2401 1 1 53 ALA N N -1.710 -10.347 -1.540 1.00 . A A . 72 ALA N 1 1
2 2402 1 1 53 ALA O O -0.267 -9.288 0.505 1.00 . A A . 72 ALA O 1 1
2 2403 1 1 54 ASP C C 0.830 -10.158 3.342 1.00 . A A . 73 ASP C 1 1
2 2404 1 1 54 ASP CA C -0.682 -10.010 3.148 1.00 . A A . 73 ASP CA 1 1
2 2405 1 1 54 ASP CB C -1.427 -10.513 4.380 1.00 . A A . 73 ASP CB 1 1
2 2406 1 1 54 ASP CG C -1.462 -9.495 5.488 1.00 . A A . 73 ASP CG 1 1
2 2407 1 1 54 ASP H H -1.645 -11.573 2.109 1.00 . A A . 73 ASP H 1 1
2 2408 1 1 54 ASP HA H -0.915 -8.966 2.999 1.00 . A A . 73 ASP HA 1 1
2 2409 1 1 54 ASP HB2 H -2.442 -10.755 4.106 1.00 . A A . 73 ASP HB2 1 1
2 2410 1 1 54 ASP HB3 H -0.936 -11.403 4.749 1.00 . A A . 73 ASP HB3 1 1
2 2411 1 1 54 ASP N N -1.142 -10.741 1.982 1.00 . A A . 73 ASP N 1 1
2 2412 1 1 54 ASP O O 1.468 -9.325 3.988 1.00 . A A . 73 ASP O 1 1
2 2413 1 1 54 ASP OD1 O -1.969 -8.377 5.245 1.00 . A A . 73 ASP OD1 1 1
2 2414 1 1 54 ASP OD2 O -0.988 -9.812 6.600 1.00 . A A . 73 ASP OD2 1 1
2 2415 1 1 55 ASN C C 3.530 -11.148 1.568 1.00 . A A . 74 ASN C 1 1
2 2416 1 1 55 ASN CA C 2.828 -11.494 2.869 1.00 . A A . 74 ASN CA 1 1
2 2417 1 1 55 ASN CB C 3.063 -12.966 3.200 1.00 . A A . 74 ASN CB 1 1
2 2418 1 1 55 ASN CG C 2.656 -13.317 4.615 1.00 . A A . 74 ASN CG 1 1
2 2419 1 1 55 ASN H H 0.827 -11.842 2.272 1.00 . A A . 74 ASN H 1 1
2 2420 1 1 55 ASN HA H 3.235 -10.884 3.660 1.00 . A A . 74 ASN HA 1 1
2 2421 1 1 55 ASN HB2 H 2.488 -13.577 2.519 1.00 . A A . 74 ASN HB2 1 1
2 2422 1 1 55 ASN HB3 H 4.112 -13.192 3.080 1.00 . A A . 74 ASN HB3 1 1
2 2423 1 1 55 ASN HD21 H 2.481 -11.388 5.069 1.00 . A A . 74 ASN HD21 1 1
2 2424 1 1 55 ASN HD22 H 2.131 -12.495 6.348 1.00 . A A . 74 ASN HD22 1 1
2 2425 1 1 55 ASN N N 1.394 -11.220 2.774 1.00 . A A . 74 ASN N 1 1
2 2426 1 1 55 ASN ND2 N 2.397 -12.296 5.426 1.00 . A A . 74 ASN ND2 1 1
2 2427 1 1 55 ASN O O 4.746 -11.290 1.450 1.00 . A A . 74 ASN O 1 1
2 2428 1 1 55 ASN OD1 O 2.582 -14.491 4.979 1.00 . A A . 74 ASN OD1 1 1
2 2429 1 1 56 HIS C C 4.413 -9.303 -0.607 1.00 . A A . 75 HIS C 1 1
2 2430 1 1 56 HIS CA C 3.269 -10.315 -0.718 1.00 . A A . 75 HIS CA 1 1
2 2431 1 1 56 HIS CB C 2.142 -9.713 -1.566 1.00 . A A . 75 HIS CB 1 1
2 2432 1 1 56 HIS CD2 C 0.825 -10.965 -3.419 1.00 . A A . 75 HIS CD2 1 1
2 2433 1 1 56 HIS CE1 C 2.469 -11.233 -4.845 1.00 . A A . 75 HIS CE1 1 1
2 2434 1 1 56 HIS CG C 1.931 -10.406 -2.875 1.00 . A A . 75 HIS CG 1 1
2 2435 1 1 56 HIS H H 1.788 -10.610 0.760 1.00 . A A . 75 HIS H 1 1
2 2436 1 1 56 HIS HA H 3.634 -11.207 -1.204 1.00 . A A . 75 HIS HA 1 1
2 2437 1 1 56 HIS HB2 H 1.218 -9.764 -1.012 1.00 . A A . 75 HIS HB2 1 1
2 2438 1 1 56 HIS HB3 H 2.373 -8.678 -1.772 1.00 . A A . 75 HIS HB3 1 1
2 2439 1 1 56 HIS HD1 H 3.870 -10.286 -3.685 1.00 . A A . 75 HIS HD1 1 1
2 2440 1 1 56 HIS HD2 H -0.127 -11.075 -2.968 1.00 . A A . 75 HIS HD2 1 1
2 2441 1 1 56 HIS HE1 H 3.035 -11.519 -5.719 1.00 . A A . 75 HIS HE1 1 1
2 2442 1 1 56 HIS N N 2.750 -10.695 0.592 1.00 . A A . 75 HIS N 1 1
2 2443 1 1 56 HIS ND1 N 2.944 -10.588 -3.793 1.00 . A A . 75 HIS ND1 1 1
2 2444 1 1 56 HIS NE2 N 1.187 -11.473 -4.642 1.00 . A A . 75 HIS NE2 1 1
2 2445 1 1 56 HIS O O 4.667 -8.753 0.464 1.00 . A A . 75 HIS O 1 1
2 2446 1 1 57 THR C C 6.638 -8.155 -3.266 1.00 . A A . 76 THR C 1 1
2 2447 1 1 57 THR CA C 6.202 -8.127 -1.814 1.00 . A A . 76 THR CA 1 1
2 2448 1 1 57 THR CB C 7.399 -8.559 -0.936 1.00 . A A . 76 THR CB 1 1
2 2449 1 1 57 THR CG2 C 8.596 -7.645 -1.164 1.00 . A A . 76 THR CG2 1 1
2 2450 1 1 57 THR H H 4.828 -9.552 -2.539 1.00 . A A . 76 THR H 1 1
2 2451 1 1 57 THR HA H 5.868 -7.140 -1.537 1.00 . A A . 76 THR HA 1 1
2 2452 1 1 57 THR HB H 7.677 -9.571 -1.191 1.00 . A A . 76 THR HB 1 1
2 2453 1 1 57 THR HG1 H 7.821 -8.508 0.990 1.00 . A A . 76 THR HG1 1 1
2 2454 1 1 57 THR HG21 H 8.790 -7.560 -2.221 1.00 . A A . 76 THR HG21 1 1
2 2455 1 1 57 THR HG22 H 9.464 -8.060 -0.672 1.00 . A A . 76 THR HG22 1 1
2 2456 1 1 57 THR HG23 H 8.385 -6.667 -0.755 1.00 . A A . 76 THR HG23 1 1
2 2457 1 1 57 THR N N 5.088 -9.068 -1.729 1.00 . A A . 76 THR N 1 1
2 2458 1 1 57 THR O O 6.558 -9.200 -3.902 1.00 . A A . 76 THR O 1 1
2 2459 1 1 57 THR OG1 O 7.030 -8.502 0.447 1.00 . A A . 76 THR OG1 1 1
2 2460 1 1 58 PRO C C 8.450 -8.130 -5.541 1.00 . A A . 77 PRO C 1 1
2 2461 1 1 58 PRO CA C 7.538 -6.952 -5.212 1.00 . A A . 77 PRO CA 1 1
2 2462 1 1 58 PRO CB C 8.258 -5.613 -5.283 1.00 . A A . 77 PRO CB 1 1
2 2463 1 1 58 PRO CD C 7.202 -5.682 -3.183 1.00 . A A . 77 PRO CD 1 1
2 2464 1 1 58 PRO CG C 7.433 -4.772 -4.378 1.00 . A A . 77 PRO CG 1 1
2 2465 1 1 58 PRO HA H 6.697 -6.953 -5.891 1.00 . A A . 77 PRO HA 1 1
2 2466 1 1 58 PRO HB2 H 9.274 -5.720 -4.928 1.00 . A A . 77 PRO HB2 1 1
2 2467 1 1 58 PRO HB3 H 8.250 -5.239 -6.295 1.00 . A A . 77 PRO HB3 1 1
2 2468 1 1 58 PRO HD2 H 8.041 -5.640 -2.506 1.00 . A A . 77 PRO HD2 1 1
2 2469 1 1 58 PRO HD3 H 6.286 -5.417 -2.676 1.00 . A A . 77 PRO HD3 1 1
2 2470 1 1 58 PRO HG2 H 7.978 -3.884 -4.090 1.00 . A A . 77 PRO HG2 1 1
2 2471 1 1 58 PRO HG3 H 6.499 -4.517 -4.850 1.00 . A A . 77 PRO HG3 1 1
2 2472 1 1 58 PRO N N 7.092 -7.010 -3.814 1.00 . A A . 77 PRO N 1 1
2 2473 1 1 58 PRO O O 8.750 -8.403 -6.706 1.00 . A A . 77 PRO O 1 1
2 2474 1 1 59 LYS C C 8.935 -11.031 -5.375 1.00 . A A . 78 LYS C 1 1
2 2475 1 1 59 LYS CA C 9.737 -9.988 -4.602 1.00 . A A . 78 LYS CA 1 1
2 2476 1 1 59 LYS CB C 10.074 -10.513 -3.202 1.00 . A A . 78 LYS CB 1 1
2 2477 1 1 59 LYS CD C 11.084 -12.280 -1.734 1.00 . A A . 78 LYS CD 1 1
2 2478 1 1 59 LYS CE C 11.811 -13.616 -1.685 1.00 . A A . 78 LYS CE 1 1
2 2479 1 1 59 LYS CG C 10.902 -11.790 -3.167 1.00 . A A . 78 LYS CG 1 1
2 2480 1 1 59 LYS H H 8.625 -8.514 -3.595 1.00 . A A . 78 LYS H 1 1
2 2481 1 1 59 LYS HA H 10.636 -9.730 -5.141 1.00 . A A . 78 LYS HA 1 1
2 2482 1 1 59 LYS HB2 H 10.625 -9.748 -2.674 1.00 . A A . 78 LYS HB2 1 1
2 2483 1 1 59 LYS HB3 H 9.150 -10.698 -2.674 1.00 . A A . 78 LYS HB3 1 1
2 2484 1 1 59 LYS HD2 H 11.658 -11.549 -1.186 1.00 . A A . 78 LYS HD2 1 1
2 2485 1 1 59 LYS HD3 H 10.112 -12.393 -1.277 1.00 . A A . 78 LYS HD3 1 1
2 2486 1 1 59 LYS HE2 H 11.273 -14.327 -2.294 1.00 . A A . 78 LYS HE2 1 1
2 2487 1 1 59 LYS HE3 H 12.807 -13.483 -2.081 1.00 . A A . 78 LYS HE3 1 1
2 2488 1 1 59 LYS HG2 H 10.395 -12.554 -3.739 1.00 . A A . 78 LYS HG2 1 1
2 2489 1 1 59 LYS HG3 H 11.872 -11.595 -3.600 1.00 . A A . 78 LYS HG3 1 1
2 2490 1 1 59 LYS HZ1 H 10.955 -14.282 0.104 1.00 . A A . 78 LYS HZ1 1 1
2 2491 1 1 59 LYS HZ2 H 12.429 -13.477 0.308 1.00 . A A . 78 LYS HZ2 1 1
2 2492 1 1 59 LYS HZ3 H 12.406 -15.058 -0.292 1.00 . A A . 78 LYS HZ3 1 1
2 2493 1 1 59 LYS N N 8.887 -8.814 -4.487 1.00 . A A . 78 LYS N 1 1
2 2494 1 1 59 LYS NZ N 11.907 -14.145 -0.294 1.00 . A A . 78 LYS NZ 1 1
2 2495 1 1 59 LYS O O 9.492 -11.944 -5.984 1.00 . A A . 78 LYS O 1 1
2 2496 1 1 60 GLU C C 5.933 -11.083 -7.148 1.00 . A A . 79 GLU C 1 1
2 2497 1 1 60 GLU CA C 6.701 -11.775 -6.024 1.00 . A A . 79 GLU CA 1 1
2 2498 1 1 60 GLU CB C 5.702 -12.346 -5.016 1.00 . A A . 79 GLU CB 1 1
2 2499 1 1 60 GLU CD C 7.273 -14.077 -4.078 1.00 . A A . 79 GLU CD 1 1
2 2500 1 1 60 GLU CG C 6.338 -12.927 -3.769 1.00 . A A . 79 GLU CG 1 1
2 2501 1 1 60 GLU H H 7.248 -10.109 -4.865 1.00 . A A . 79 GLU H 1 1
2 2502 1 1 60 GLU HA H 7.279 -12.586 -6.441 1.00 . A A . 79 GLU HA 1 1
2 2503 1 1 60 GLU HB2 H 5.029 -11.559 -4.714 1.00 . A A . 79 GLU HB2 1 1
2 2504 1 1 60 GLU HB3 H 5.133 -13.127 -5.499 1.00 . A A . 79 GLU HB3 1 1
2 2505 1 1 60 GLU HG2 H 6.898 -12.151 -3.270 1.00 . A A . 79 GLU HG2 1 1
2 2506 1 1 60 GLU HG3 H 5.556 -13.283 -3.115 1.00 . A A . 79 GLU HG3 1 1
2 2507 1 1 60 GLU N N 7.615 -10.868 -5.350 1.00 . A A . 79 GLU N 1 1
2 2508 1 1 60 GLU O O 5.611 -11.706 -8.159 1.00 . A A . 79 GLU O 1 1
2 2509 1 1 60 GLU OE1 O 6.827 -15.052 -4.716 1.00 . A A . 79 GLU OE1 1 1
2 2510 1 1 60 GLU OE2 O 8.454 -14.006 -3.677 1.00 . A A . 79 GLU OE2 1 1
2 2511 1 1 61 LEU C C 5.737 -8.341 -9.014 1.00 . A A . 80 LEU C 1 1
2 2512 1 1 61 LEU CA C 4.889 -9.020 -7.953 1.00 . A A . 80 LEU CA 1 1
2 2513 1 1 61 LEU CB C 4.041 -7.963 -7.249 1.00 . A A . 80 LEU CB 1 1
2 2514 1 1 61 LEU CD1 C 2.168 -7.386 -5.694 1.00 . A A . 80 LEU CD1 1 1
2 2515 1 1 61 LEU CD2 C 1.917 -9.217 -7.374 1.00 . A A . 80 LEU CD2 1 1
2 2516 1 1 61 LEU CG C 2.872 -8.508 -6.434 1.00 . A A . 80 LEU CG 1 1
2 2517 1 1 61 LEU H H 5.943 -9.353 -6.147 1.00 . A A . 80 LEU H 1 1
2 2518 1 1 61 LEU HA H 4.219 -9.704 -8.449 1.00 . A A . 80 LEU HA 1 1
2 2519 1 1 61 LEU HB2 H 4.683 -7.404 -6.585 1.00 . A A . 80 LEU HB2 1 1
2 2520 1 1 61 LEU HB3 H 3.648 -7.290 -7.995 1.00 . A A . 80 LEU HB3 1 1
2 2521 1 1 61 LEU HD11 H 2.846 -6.948 -4.976 1.00 . A A . 80 LEU HD11 1 1
2 2522 1 1 61 LEU HD12 H 1.305 -7.780 -5.179 1.00 . A A . 80 LEU HD12 1 1
2 2523 1 1 61 LEU HD13 H 1.853 -6.631 -6.399 1.00 . A A . 80 LEU HD13 1 1
2 2524 1 1 61 LEU HD21 H 1.884 -8.693 -8.317 1.00 . A A . 80 LEU HD21 1 1
2 2525 1 1 61 LEU HD22 H 0.929 -9.233 -6.937 1.00 . A A . 80 LEU HD22 1 1
2 2526 1 1 61 LEU HD23 H 2.255 -10.229 -7.536 1.00 . A A . 80 LEU HD23 1 1
2 2527 1 1 61 LEU HG H 3.235 -9.223 -5.712 1.00 . A A . 80 LEU HG 1 1
2 2528 1 1 61 LEU N N 5.642 -9.795 -6.968 1.00 . A A . 80 LEU N 1 1
2 2529 1 1 61 LEU O O 5.208 -7.846 -10.012 1.00 . A A . 80 LEU O 1 1
2 2530 1 1 62 GLY C C 7.471 -6.281 -10.110 1.00 . A A . 81 GLY C 1 1
2 2531 1 1 62 GLY CA C 7.933 -7.682 -9.760 1.00 . A A . 81 GLY CA 1 1
2 2532 1 1 62 GLY H H 7.414 -8.723 -7.988 1.00 . A A . 81 GLY H 1 1
2 2533 1 1 62 GLY HA2 H 8.928 -7.633 -9.341 1.00 . A A . 81 GLY HA2 1 1
2 2534 1 1 62 GLY HA3 H 7.959 -8.279 -10.660 1.00 . A A . 81 GLY HA3 1 1
2 2535 1 1 62 GLY N N 7.047 -8.314 -8.800 1.00 . A A . 81 GLY N 1 1
2 2536 1 1 62 GLY O O 7.694 -5.793 -11.216 1.00 . A A . 81 GLY O 1 1
2 2537 1 1 63 MET C C 7.486 -3.332 -9.613 1.00 . A A . 82 MET C 1 1
2 2538 1 1 63 MET CA C 6.323 -4.286 -9.369 1.00 . A A . 82 MET CA 1 1
2 2539 1 1 63 MET CB C 5.530 -3.814 -8.148 1.00 . A A . 82 MET CB 1 1
2 2540 1 1 63 MET CE C 4.088 -4.664 -5.003 1.00 . A A . 82 MET CE 1 1
2 2541 1 1 63 MET CG C 4.364 -4.714 -7.774 1.00 . A A . 82 MET CG 1 1
2 2542 1 1 63 MET H H 6.662 -6.072 -8.294 1.00 . A A . 82 MET H 1 1
2 2543 1 1 63 MET HA H 5.678 -4.291 -10.234 1.00 . A A . 82 MET HA 1 1
2 2544 1 1 63 MET HB2 H 6.199 -3.761 -7.301 1.00 . A A . 82 MET HB2 1 1
2 2545 1 1 63 MET HB3 H 5.143 -2.825 -8.347 1.00 . A A . 82 MET HB3 1 1
2 2546 1 1 63 MET HE1 H 3.325 -4.958 -4.297 1.00 . A A . 82 MET HE1 1 1
2 2547 1 1 63 MET HE2 H 4.712 -3.904 -4.558 1.00 . A A . 82 MET HE2 1 1
2 2548 1 1 63 MET HE3 H 4.690 -5.522 -5.260 1.00 . A A . 82 MET HE3 1 1
2 2549 1 1 63 MET HG2 H 3.760 -4.880 -8.652 1.00 . A A . 82 MET HG2 1 1
2 2550 1 1 63 MET HG3 H 4.757 -5.656 -7.427 1.00 . A A . 82 MET HG3 1 1
2 2551 1 1 63 MET N N 6.816 -5.633 -9.156 1.00 . A A . 82 MET N 1 1
2 2552 1 1 63 MET O O 8.343 -3.158 -8.747 1.00 . A A . 82 MET O 1 1
2 2553 1 1 63 MET SD S 3.314 -4.010 -6.476 1.00 . A A . 82 MET SD 1 1
2 2554 1 1 64 GLU C C 8.301 -0.487 -10.350 1.00 . A A . 83 GLU C 1 1
2 2555 1 1 64 GLU CA C 8.578 -1.770 -11.128 1.00 . A A . 83 GLU CA 1 1
2 2556 1 1 64 GLU CB C 8.583 -1.487 -12.628 1.00 . A A . 83 GLU CB 1 1
2 2557 1 1 64 GLU CD C 9.797 -1.780 -14.903 1.00 . A A . 83 GLU CD 1 1
2 2558 1 1 64 GLU CG C 9.838 -2.016 -13.390 1.00 . A A . 83 GLU CG 1 1
2 2559 1 1 64 GLU H H 6.826 -2.917 -11.458 1.00 . A A . 83 GLU H 1 1
2 2560 1 1 64 GLU HA H 9.529 -2.184 -10.824 1.00 . A A . 83 GLU HA 1 1
2 2561 1 1 64 GLU HB2 H 7.710 -1.946 -13.067 1.00 . A A . 83 GLU HB2 1 1
2 2562 1 1 64 GLU HB3 H 8.525 -0.421 -12.779 1.00 . A A . 83 GLU HB3 1 1
2 2563 1 1 64 GLU HG2 H 10.711 -1.519 -12.995 1.00 . A A . 83 GLU HG2 1 1
2 2564 1 1 64 GLU HG3 H 9.925 -3.077 -13.209 1.00 . A A . 83 GLU HG3 1 1
2 2565 1 1 64 GLU N N 7.524 -2.724 -10.797 1.00 . A A . 83 GLU N 1 1
2 2566 1 1 64 GLU O O 7.694 -0.523 -9.280 1.00 . A A . 83 GLU O 1 1
2 2567 1 1 64 GLU OE1 O 10.290 -0.720 -15.364 1.00 . A A . 83 GLU OE1 1 1
2 2568 1 1 64 GLU OE2 O 9.302 -2.670 -15.638 1.00 . A A . 83 GLU OE2 1 1
2 2569 1 1 65 GLU C C 7.263 2.505 -10.853 1.00 . A A . 84 GLU C 1 1
2 2570 1 1 65 GLU CA C 8.502 1.915 -10.200 1.00 . A A . 84 GLU CA 1 1
2 2571 1 1 65 GLU CB C 9.678 2.883 -10.378 1.00 . A A . 84 GLU CB 1 1
2 2572 1 1 65 GLU CD C 11.669 1.621 -11.324 1.00 . A A . 84 GLU CD 1 1
2 2573 1 1 65 GLU CG C 11.061 2.299 -10.103 1.00 . A A . 84 GLU CG 1 1
2 2574 1 1 65 GLU H H 9.259 0.633 -11.710 1.00 . A A . 84 GLU H 1 1
2 2575 1 1 65 GLU HA H 8.316 1.730 -9.151 1.00 . A A . 84 GLU HA 1 1
2 2576 1 1 65 GLU HB2 H 9.671 3.245 -11.394 1.00 . A A . 84 GLU HB2 1 1
2 2577 1 1 65 GLU HB3 H 9.532 3.722 -9.713 1.00 . A A . 84 GLU HB3 1 1
2 2578 1 1 65 GLU HG2 H 11.718 3.097 -9.790 1.00 . A A . 84 GLU HG2 1 1
2 2579 1 1 65 GLU HG3 H 10.978 1.571 -9.309 1.00 . A A . 84 GLU HG3 1 1
2 2580 1 1 65 GLU N N 8.752 0.647 -10.872 1.00 . A A . 84 GLU N 1 1
2 2581 1 1 65 GLU O O 6.820 2.019 -11.896 1.00 . A A . 84 GLU O 1 1
2 2582 1 1 65 GLU OE1 O 11.846 2.302 -12.357 1.00 . A A . 84 GLU OE1 1 1
2 2583 1 1 65 GLU OE2 O 11.974 0.411 -11.249 1.00 . A A . 84 GLU OE2 1 1
2 2584 1 1 66 GLU C C 4.265 3.330 -10.761 1.00 . A A . 85 GLU C 1 1
2 2585 1 1 66 GLU CA C 5.516 4.208 -10.786 1.00 . A A . 85 GLU CA 1 1
2 2586 1 1 66 GLU CB C 5.795 4.666 -12.225 1.00 . A A . 85 GLU CB 1 1
2 2587 1 1 66 GLU CD C 4.510 6.833 -12.160 1.00 . A A . 85 GLU CD 1 1
2 2588 1 1 66 GLU CG C 4.692 5.501 -12.853 1.00 . A A . 85 GLU CG 1 1
2 2589 1 1 66 GLU H H 7.084 3.864 -9.404 1.00 . A A . 85 GLU H 1 1
2 2590 1 1 66 GLU HA H 5.330 5.082 -10.182 1.00 . A A . 85 GLU HA 1 1
2 2591 1 1 66 GLU HB2 H 6.701 5.253 -12.230 1.00 . A A . 85 GLU HB2 1 1
2 2592 1 1 66 GLU HB3 H 5.947 3.791 -12.840 1.00 . A A . 85 GLU HB3 1 1
2 2593 1 1 66 GLU HG2 H 4.938 5.682 -13.889 1.00 . A A . 85 GLU HG2 1 1
2 2594 1 1 66 GLU HG3 H 3.763 4.951 -12.795 1.00 . A A . 85 GLU HG3 1 1
2 2595 1 1 66 GLU N N 6.700 3.541 -10.243 1.00 . A A . 85 GLU N 1 1
2 2596 1 1 66 GLU O O 3.189 3.762 -11.175 1.00 . A A . 85 GLU O 1 1
2 2597 1 1 66 GLU OE1 O 5.457 7.647 -12.186 1.00 . A A . 85 GLU OE1 1 1
2 2598 1 1 66 GLU OE2 O 3.424 7.064 -11.587 1.00 . A A . 85 GLU OE2 1 1
2 2599 1 1 67 ASP C C 2.061 1.828 -9.558 1.00 . A A . 86 ASP C 1 1
2 2600 1 1 67 ASP CA C 3.271 1.183 -10.209 1.00 . A A . 86 ASP CA 1 1
2 2601 1 1 67 ASP CB C 3.644 -0.075 -9.425 1.00 . A A . 86 ASP CB 1 1
2 2602 1 1 67 ASP CG C 3.998 -1.232 -10.324 1.00 . A A . 86 ASP CG 1 1
2 2603 1 1 67 ASP H H 5.283 1.801 -9.966 1.00 . A A . 86 ASP H 1 1
2 2604 1 1 67 ASP HA H 3.013 0.899 -11.217 1.00 . A A . 86 ASP HA 1 1
2 2605 1 1 67 ASP HB2 H 4.494 0.140 -8.796 1.00 . A A . 86 ASP HB2 1 1
2 2606 1 1 67 ASP HB3 H 2.808 -0.366 -8.806 1.00 . A A . 86 ASP HB3 1 1
2 2607 1 1 67 ASP N N 4.403 2.100 -10.279 1.00 . A A . 86 ASP N 1 1
2 2608 1 1 67 ASP O O 2.130 2.953 -9.062 1.00 . A A . 86 ASP O 1 1
2 2609 1 1 67 ASP OD1 O 3.144 -1.622 -11.148 1.00 . A A . 86 ASP OD1 1 1
2 2610 1 1 67 ASP OD2 O 5.126 -1.756 -10.211 1.00 . A A . 86 ASP OD2 1 1
2 2611 1 1 68 VAL C C -0.989 0.495 -8.196 1.00 . A A . 87 VAL C 1 1
2 2612 1 1 68 VAL CA C -0.282 1.594 -8.970 1.00 . A A . 87 VAL CA 1 1
2 2613 1 1 68 VAL CB C -1.249 2.125 -10.053 1.00 . A A . 87 VAL CB 1 1
2 2614 1 1 68 VAL CG1 C -2.589 2.481 -9.433 1.00 . A A . 87 VAL CG1 1 1
2 2615 1 1 68 VAL CG2 C -0.644 3.339 -10.737 1.00 . A A . 87 VAL CG2 1 1
2 2616 1 1 68 VAL H H 0.962 0.209 -9.968 1.00 . A A . 87 VAL H 1 1
2 2617 1 1 68 VAL HA H -0.040 2.404 -8.299 1.00 . A A . 87 VAL HA 1 1
2 2618 1 1 68 VAL HB H -1.403 1.352 -10.793 1.00 . A A . 87 VAL HB 1 1
2 2619 1 1 68 VAL HG11 H -3.015 1.604 -8.969 1.00 . A A . 87 VAL HG11 1 1
2 2620 1 1 68 VAL HG12 H -3.257 2.842 -10.201 1.00 . A A . 87 VAL HG12 1 1
2 2621 1 1 68 VAL HG13 H -2.447 3.250 -8.688 1.00 . A A . 87 VAL HG13 1 1
2 2622 1 1 68 VAL HG21 H 0.306 3.070 -11.174 1.00 . A A . 87 VAL HG21 1 1
2 2623 1 1 68 VAL HG22 H -0.497 4.125 -10.011 1.00 . A A . 87 VAL HG22 1 1
2 2624 1 1 68 VAL HG23 H -1.312 3.686 -11.512 1.00 . A A . 87 VAL HG23 1 1
2 2625 1 1 68 VAL N N 0.950 1.100 -9.561 1.00 . A A . 87 VAL N 1 1
2 2626 1 1 68 VAL O O -0.910 -0.678 -8.553 1.00 . A A . 87 VAL O 1 1
2 2627 1 1 69 ILE C C -3.794 0.554 -6.092 1.00 . A A . 88 ILE C 1 1
2 2628 1 1 69 ILE CA C -2.419 -0.053 -6.308 1.00 . A A . 88 ILE CA 1 1
2 2629 1 1 69 ILE CB C -1.779 -0.313 -4.923 1.00 . A A . 88 ILE CB 1 1
2 2630 1 1 69 ILE CD1 C 0.184 -1.468 -3.758 1.00 . A A . 88 ILE CD1 1 1
2 2631 1 1 69 ILE CG1 C -0.448 -1.050 -5.080 1.00 . A A . 88 ILE CG1 1 1
2 2632 1 1 69 ILE CG2 C -2.710 -1.169 -4.077 1.00 . A A . 88 ILE CG2 1 1
2 2633 1 1 69 ILE H H -1.643 1.830 -6.862 1.00 . A A . 88 ILE H 1 1
2 2634 1 1 69 ILE HA H -2.510 -0.987 -6.845 1.00 . A A . 88 ILE HA 1 1
2 2635 1 1 69 ILE HB H -1.618 0.630 -4.425 1.00 . A A . 88 ILE HB 1 1
2 2636 1 1 69 ILE HD11 H -0.480 -2.143 -3.240 1.00 . A A . 88 ILE HD11 1 1
2 2637 1 1 69 ILE HD12 H 0.356 -0.592 -3.150 1.00 . A A . 88 ILE HD12 1 1
2 2638 1 1 69 ILE HD13 H 1.125 -1.963 -3.950 1.00 . A A . 88 ILE HD13 1 1
2 2639 1 1 69 ILE HG12 H -0.607 -1.943 -5.666 1.00 . A A . 88 ILE HG12 1 1
2 2640 1 1 69 ILE HG13 H 0.252 -0.408 -5.595 1.00 . A A . 88 ILE HG13 1 1
2 2641 1 1 69 ILE HG21 H -2.869 -2.119 -4.566 1.00 . A A . 88 ILE HG21 1 1
2 2642 1 1 69 ILE HG22 H -3.657 -0.663 -3.960 1.00 . A A . 88 ILE HG22 1 1
2 2643 1 1 69 ILE HG23 H -2.266 -1.333 -3.106 1.00 . A A . 88 ILE HG23 1 1
2 2644 1 1 69 ILE N N -1.660 0.883 -7.118 1.00 . A A . 88 ILE N 1 1
2 2645 1 1 69 ILE O O -3.923 1.755 -5.851 1.00 . A A . 88 ILE O 1 1
2 2646 1 1 70 GLU C C -6.680 -0.340 -4.659 1.00 . A A . 89 GLU C 1 1
2 2647 1 1 70 GLU CA C -6.191 0.155 -6.010 1.00 . A A . 89 GLU CA 1 1
2 2648 1 1 70 GLU CB C -7.096 -0.414 -7.107 1.00 . A A . 89 GLU CB 1 1
2 2649 1 1 70 GLU CD C -6.801 1.138 -9.086 1.00 . A A . 89 GLU CD 1 1
2 2650 1 1 70 GLU CG C -7.741 0.631 -8.007 1.00 . A A . 89 GLU CG 1 1
2 2651 1 1 70 GLU H H -4.645 -1.224 -6.416 1.00 . A A . 89 GLU H 1 1
2 2652 1 1 70 GLU HA H -6.218 1.235 -6.034 1.00 . A A . 89 GLU HA 1 1
2 2653 1 1 70 GLU HB2 H -6.518 -1.082 -7.726 1.00 . A A . 89 GLU HB2 1 1
2 2654 1 1 70 GLU HB3 H -7.875 -0.968 -6.629 1.00 . A A . 89 GLU HB3 1 1
2 2655 1 1 70 GLU HG2 H -8.605 0.193 -8.484 1.00 . A A . 89 GLU HG2 1 1
2 2656 1 1 70 GLU HG3 H -8.052 1.468 -7.399 1.00 . A A . 89 GLU HG3 1 1
2 2657 1 1 70 GLU N N -4.819 -0.283 -6.201 1.00 . A A . 89 GLU N 1 1
2 2658 1 1 70 GLU O O -6.346 -1.448 -4.244 1.00 . A A . 89 GLU O 1 1
2 2659 1 1 70 GLU OE1 O -6.383 0.317 -9.934 1.00 . A A . 89 GLU OE1 1 1
2 2660 1 1 70 GLU OE2 O -6.481 2.349 -9.086 1.00 . A A . 89 GLU OE2 1 1
2 2661 1 1 71 VAL C C -9.512 0.189 -2.814 1.00 . A A . 90 VAL C 1 1
2 2662 1 1 71 VAL CA C -8.004 0.096 -2.680 1.00 . A A . 90 VAL CA 1 1
2 2663 1 1 71 VAL CB C -7.559 1.039 -1.535 1.00 . A A . 90 VAL CB 1 1
2 2664 1 1 71 VAL CG1 C -7.966 0.454 -0.188 1.00 . A A . 90 VAL CG1 1 1
2 2665 1 1 71 VAL CG2 C -6.064 1.252 -1.583 1.00 . A A . 90 VAL CG2 1 1
2 2666 1 1 71 VAL H H -7.665 1.370 -4.338 1.00 . A A . 90 VAL H 1 1
2 2667 1 1 71 VAL HA H -7.710 -0.920 -2.457 1.00 . A A . 90 VAL HA 1 1
2 2668 1 1 71 VAL HB H -8.049 1.994 -1.660 1.00 . A A . 90 VAL HB 1 1
2 2669 1 1 71 VAL HG11 H -7.537 1.046 0.605 1.00 . A A . 90 VAL HG11 1 1
2 2670 1 1 71 VAL HG12 H -7.607 -0.563 -0.113 1.00 . A A . 90 VAL HG12 1 1
2 2671 1 1 71 VAL HG13 H -9.042 0.462 -0.102 1.00 . A A . 90 VAL HG13 1 1
2 2672 1 1 71 VAL HG21 H -5.562 0.306 -1.448 1.00 . A A . 90 VAL HG21 1 1
2 2673 1 1 71 VAL HG22 H -5.771 1.931 -0.796 1.00 . A A . 90 VAL HG22 1 1
2 2674 1 1 71 VAL HG23 H -5.791 1.670 -2.541 1.00 . A A . 90 VAL HG23 1 1
2 2675 1 1 71 VAL N N -7.457 0.486 -3.971 1.00 . A A . 90 VAL N 1 1
2 2676 1 1 71 VAL O O -10.035 1.165 -3.354 1.00 . A A . 90 VAL O 1 1
2 2677 1 1 72 TYR C C -12.238 -1.061 -1.038 1.00 . A A . 91 TYR C 1 1
2 2678 1 1 72 TYR CA C -11.658 -0.827 -2.416 1.00 . A A . 91 TYR CA 1 1
2 2679 1 1 72 TYR CB C -12.159 -1.913 -3.364 1.00 . A A . 91 TYR CB 1 1
2 2680 1 1 72 TYR CD1 C -10.454 -2.002 -5.230 1.00 . A A . 91 TYR CD1 1 1
2 2681 1 1 72 TYR CD2 C -12.666 -1.246 -5.746 1.00 . A A . 91 TYR CD2 1 1
2 2682 1 1 72 TYR CE1 C -10.077 -1.826 -6.562 1.00 . A A . 91 TYR CE1 1 1
2 2683 1 1 72 TYR CE2 C -12.298 -1.068 -7.082 1.00 . A A . 91 TYR CE2 1 1
2 2684 1 1 72 TYR CG C -11.750 -1.717 -4.805 1.00 . A A . 91 TYR CG 1 1
2 2685 1 1 72 TYR CZ C -11.003 -1.360 -7.484 1.00 . A A . 91 TYR CZ 1 1
2 2686 1 1 72 TYR H H -9.748 -1.598 -1.939 1.00 . A A . 91 TYR H 1 1
2 2687 1 1 72 TYR HA H -11.976 0.140 -2.777 1.00 . A A . 91 TYR HA 1 1
2 2688 1 1 72 TYR HB2 H -11.771 -2.867 -3.041 1.00 . A A . 91 TYR HB2 1 1
2 2689 1 1 72 TYR HB3 H -13.238 -1.941 -3.327 1.00 . A A . 91 TYR HB3 1 1
2 2690 1 1 72 TYR HD1 H -9.735 -2.368 -4.511 1.00 . A A . 91 TYR HD1 1 1
2 2691 1 1 72 TYR HD2 H -13.673 -1.017 -5.431 1.00 . A A . 91 TYR HD2 1 1
2 2692 1 1 72 TYR HE1 H -9.080 -2.072 -6.875 1.00 . A A . 91 TYR HE1 1 1
2 2693 1 1 72 TYR HE2 H -13.022 -0.703 -7.796 1.00 . A A . 91 TYR HE2 1 1
2 2694 1 1 72 TYR HH H -10.900 -0.308 -9.093 1.00 . A A . 91 TYR HH 1 1
2 2695 1 1 72 TYR N N -10.212 -0.833 -2.342 1.00 . A A . 91 TYR N 1 1
2 2696 1 1 72 TYR O O -11.744 -1.894 -0.284 1.00 . A A . 91 TYR O 1 1
2 2697 1 1 72 TYR OH O -10.633 -1.182 -8.802 1.00 . A A . 91 TYR OH 1 1
2 2698 1 1 73 GLN C C -14.443 -1.886 0.599 1.00 . A A . 92 GLN C 1 1
2 2699 1 1 73 GLN CA C -13.954 -0.442 0.570 1.00 . A A . 92 GLN CA 1 1
2 2700 1 1 73 GLN CB C -15.127 0.544 0.639 1.00 . A A . 92 GLN CB 1 1
2 2701 1 1 73 GLN CD C -15.516 0.480 3.159 1.00 . A A . 92 GLN CD 1 1
2 2702 1 1 73 GLN CG C -16.122 0.330 1.776 1.00 . A A . 92 GLN CG 1 1
2 2703 1 1 73 GLN H H -13.598 0.371 -1.346 1.00 . A A . 92 GLN H 1 1
2 2704 1 1 73 GLN HA H -13.252 -0.265 1.372 1.00 . A A . 92 GLN HA 1 1
2 2705 1 1 73 GLN HB2 H -14.725 1.540 0.740 1.00 . A A . 92 GLN HB2 1 1
2 2706 1 1 73 GLN HB3 H -15.671 0.488 -0.293 1.00 . A A . 92 GLN HB3 1 1
2 2707 1 1 73 GLN HE21 H -16.858 -0.788 3.904 1.00 . A A . 92 GLN HE21 1 1
2 2708 1 1 73 GLN HE22 H -15.721 -0.150 5.036 1.00 . A A . 92 GLN HE22 1 1
2 2709 1 1 73 GLN HG2 H -16.918 1.053 1.676 1.00 . A A . 92 GLN HG2 1 1
2 2710 1 1 73 GLN HG3 H -16.534 -0.664 1.687 1.00 . A A . 92 GLN HG3 1 1
2 2711 1 1 73 GLN N N -13.278 -0.301 -0.709 1.00 . A A . 92 GLN N 1 1
2 2712 1 1 73 GLN NE2 N -16.091 -0.224 4.132 1.00 . A A . 92 GLN NE2 1 1
2 2713 1 1 73 GLN O O -14.976 -2.384 -0.398 1.00 . A A . 92 GLN O 1 1
2 2714 1 1 73 GLN OE1 O -14.560 1.232 3.357 1.00 . A A . 92 GLN OE1 1 1
2 2715 1 1 74 GLU C C -16.161 -4.031 2.074 1.00 . A A . 93 GLU C 1 1
2 2716 1 1 74 GLU CA C -14.667 -3.960 1.807 1.00 . A A . 93 GLU CA 1 1
2 2717 1 1 74 GLU CB C -13.895 -4.711 2.894 1.00 . A A . 93 GLU CB 1 1
2 2718 1 1 74 GLU CD C -13.421 -6.702 1.388 1.00 . A A . 93 GLU CD 1 1
2 2719 1 1 74 GLU CG C -13.968 -6.226 2.734 1.00 . A A . 93 GLU CG 1 1
2 2720 1 1 74 GLU H H -13.802 -2.145 2.485 1.00 . A A . 93 GLU H 1 1
2 2721 1 1 74 GLU HA H -14.466 -4.424 0.852 1.00 . A A . 93 GLU HA 1 1
2 2722 1 1 74 GLU HB2 H -12.857 -4.411 2.858 1.00 . A A . 93 GLU HB2 1 1
2 2723 1 1 74 GLU HB3 H -14.304 -4.451 3.859 1.00 . A A . 93 GLU HB3 1 1
2 2724 1 1 74 GLU HG2 H -13.391 -6.687 3.521 1.00 . A A . 93 GLU HG2 1 1
2 2725 1 1 74 GLU HG3 H -14.999 -6.535 2.816 1.00 . A A . 93 GLU HG3 1 1
2 2726 1 1 74 GLU N N -14.239 -2.572 1.720 1.00 . A A . 93 GLU N 1 1
2 2727 1 1 74 GLU O O -16.718 -3.225 2.824 1.00 . A A . 93 GLU O 1 1
2 2728 1 1 74 GLU OE1 O -12.180 -6.815 1.249 1.00 . A A . 93 GLU OE1 1 1
2 2729 1 1 74 GLU OE2 O -14.238 -6.948 0.469 1.00 . A A . 93 GLU OE2 1 1
2 2730 1 1 75 GLN C C -18.563 -6.683 1.354 1.00 . A A . 94 GLN C 1 1
2 2731 1 1 75 GLN CA C -18.234 -5.212 1.559 1.00 . A A . 94 GLN CA 1 1
2 2732 1 1 75 GLN CB C -18.912 -4.404 0.468 1.00 . A A . 94 GLN CB 1 1
2 2733 1 1 75 GLN CD C -18.904 -3.917 -2.002 1.00 . A A . 94 GLN CD 1 1
2 2734 1 1 75 GLN CG C -18.469 -4.855 -0.912 1.00 . A A . 94 GLN CG 1 1
2 2735 1 1 75 GLN H H -16.277 -5.639 0.896 1.00 . A A . 94 GLN H 1 1
2 2736 1 1 75 GLN HA H -18.568 -4.884 2.530 1.00 . A A . 94 GLN HA 1 1
2 2737 1 1 75 GLN HB2 H -19.982 -4.526 0.548 1.00 . A A . 94 GLN HB2 1 1
2 2738 1 1 75 GLN HB3 H -18.658 -3.362 0.586 1.00 . A A . 94 GLN HB3 1 1
2 2739 1 1 75 GLN HE21 H -20.139 -5.300 -2.720 1.00 . A A . 94 GLN HE21 1 1
2 2740 1 1 75 GLN HE22 H -20.115 -3.797 -3.572 1.00 . A A . 94 GLN HE22 1 1
2 2741 1 1 75 GLN HG2 H -17.392 -4.919 -0.925 1.00 . A A . 94 GLN HG2 1 1
2 2742 1 1 75 GLN HG3 H -18.888 -5.831 -1.108 1.00 . A A . 94 GLN HG3 1 1
2 2743 1 1 75 GLN N N -16.797 -5.018 1.449 1.00 . A A . 94 GLN N 1 1
2 2744 1 1 75 GLN NE2 N -19.811 -4.386 -2.850 1.00 . A A . 94 GLN NE2 1 1
2 2745 1 1 75 GLN O O -17.691 -7.473 0.990 1.00 . A A . 94 GLN O 1 1
2 2746 1 1 75 GLN OE1 O -18.436 -2.778 -2.086 1.00 . A A . 94 GLN OE1 1 1
2 2747 1 1 76 THR C C -21.770 -8.310 0.907 1.00 . A A . 95 THR C 1 1
2 2748 1 1 76 THR CA C -20.330 -8.392 1.406 1.00 . A A . 95 THR CA 1 1
2 2749 1 1 76 THR CB C -20.332 -9.165 2.740 1.00 . A A . 95 THR CB 1 1
2 2750 1 1 76 THR CG2 C -18.935 -9.201 3.344 1.00 . A A . 95 THR CG2 1 1
2 2751 1 1 76 THR H H -20.461 -6.334 1.859 1.00 . A A . 95 THR H 1 1
2 2752 1 1 76 THR HA H -19.714 -8.911 0.686 1.00 . A A . 95 THR HA 1 1
2 2753 1 1 76 THR HB H -20.663 -10.178 2.559 1.00 . A A . 95 THR HB 1 1
2 2754 1 1 76 THR HG1 H -22.134 -8.663 3.373 1.00 . A A . 95 THR HG1 1 1
2 2755 1 1 76 THR HG21 H -18.961 -9.735 4.282 1.00 . A A . 95 THR HG21 1 1
2 2756 1 1 76 THR HG22 H -18.590 -8.191 3.513 1.00 . A A . 95 THR HG22 1 1
2 2757 1 1 76 THR HG23 H -18.262 -9.701 2.663 1.00 . A A . 95 THR HG23 1 1
2 2758 1 1 76 THR N N -19.831 -7.028 1.573 1.00 . A A . 95 THR N 1 1
2 2759 1 1 76 THR O O -22.388 -7.245 0.953 1.00 . A A . 95 THR O 1 1
2 2760 1 1 76 THR OG1 O -21.227 -8.528 3.661 1.00 . A A . 95 THR OG1 1 1
2 2761 1 1 77 GLY C C -24.669 -9.191 1.062 1.00 . A A . 96 GLY C 1 1
2 2762 1 1 77 GLY CA C -23.673 -9.439 -0.057 1.00 . A A . 96 GLY CA 1 1
2 2763 1 1 77 GLY H H -21.770 -10.253 0.411 1.00 . A A . 96 GLY H 1 1
2 2764 1 1 77 GLY HA2 H -23.785 -8.669 -0.805 1.00 . A A . 96 GLY HA2 1 1
2 2765 1 1 77 GLY HA3 H -23.882 -10.399 -0.505 1.00 . A A . 96 GLY HA3 1 1
2 2766 1 1 77 GLY N N -22.303 -9.432 0.431 1.00 . A A . 96 GLY N 1 1
2 2767 1 1 77 GLY O O -24.290 -8.805 2.167 1.00 . A A . 96 GLY O 1 1
2 2768 1 1 78 GLY C C -28.203 -10.100 1.407 1.00 . A A . 97 GLY C 1 1
2 2769 1 1 78 GLY CA C -27.009 -9.217 1.762 1.00 . A A . 97 GLY CA 1 1
2 2770 1 1 78 GLY H H -26.181 -9.714 -0.126 1.00 . A A . 97 GLY H 1 1
2 2771 1 1 78 GLY HA2 H -26.641 -9.484 2.743 1.00 . A A . 97 GLY HA2 1 1
2 2772 1 1 78 GLY HA3 H -27.319 -8.184 1.761 1.00 . A A . 97 GLY HA3 1 1
2 2773 1 1 78 GLY N N -25.946 -9.411 0.775 1.00 . A A . 97 GLY N 1 1
2 2774 1 1 78 GLY O O -28.209 -10.747 0.356 1.00 . A A . 97 GLY O 1 1
2 2775 1 1 78 GLY OXT O -29.155 -10.135 2.215 1.00 . A A . 97 GLY OXT 1 1
2 2776 2 2 1 ASP C C 14.867 -7.395 8.633 1.00 . B B . 2705 ASP C 1 1
2 2777 2 2 1 ASP CA C 16.259 -8.006 8.760 1.00 . B B . 2705 ASP CA 1 1
2 2778 2 2 1 ASP CB C 16.196 -9.511 8.490 1.00 . B B . 2705 ASP CB 1 1
2 2779 2 2 1 ASP CG C 17.569 -10.152 8.464 1.00 . B B . 2705 ASP CG 1 1
2 2780 2 2 1 ASP H1 H 16.936 -6.730 10.265 1.00 . B B . 2705 ASP H1 1 1
2 2781 2 2 1 ASP H2 H 17.765 -8.204 10.189 1.00 . B B . 2705 ASP H2 1 1
2 2782 2 2 1 ASP H3 H 16.205 -8.144 10.840 1.00 . B B . 2705 ASP H3 1 1
2 2783 2 2 1 ASP HA H 16.907 -7.544 8.028 1.00 . B B . 2705 ASP HA 1 1
2 2784 2 2 1 ASP HB2 H 15.613 -9.985 9.265 1.00 . B B . 2705 ASP HB2 1 1
2 2785 2 2 1 ASP HB3 H 15.721 -9.680 7.535 1.00 . B B . 2705 ASP HB3 1 1
2 2786 2 2 1 ASP N N 16.832 -7.753 10.107 1.00 . B B . 2705 ASP N 1 1
2 2787 2 2 1 ASP O O 14.637 -6.521 7.799 1.00 . B B . 2705 ASP O 1 1
2 2788 2 2 1 ASP OD1 O 18.182 -10.196 7.379 1.00 . B B . 2705 ASP OD1 1 1
2 2789 2 2 1 ASP OD2 O 18.032 -10.605 9.532 1.00 . B B . 2705 ASP OD2 1 1
2 2790 2 2 2 ASN C C 12.399 -6.178 10.408 1.00 . B B . 2706 ASN C 1 1
2 2791 2 2 2 ASN CA C 12.570 -7.356 9.451 1.00 . B B . 2706 ASN CA 1 1
2 2792 2 2 2 ASN CB C 11.587 -8.473 9.814 1.00 . B B . 2706 ASN CB 1 1
2 2793 2 2 2 ASN CG C 11.235 -9.357 8.629 1.00 . B B . 2706 ASN CG 1 1
2 2794 2 2 2 ASN H H 14.189 -8.552 10.116 1.00 . B B . 2706 ASN H 1 1
2 2795 2 2 2 ASN HA H 12.358 -7.018 8.448 1.00 . B B . 2706 ASN HA 1 1
2 2796 2 2 2 ASN HB2 H 12.025 -9.094 10.581 1.00 . B B . 2706 ASN HB2 1 1
2 2797 2 2 2 ASN HB3 H 10.676 -8.031 10.193 1.00 . B B . 2706 ASN HB3 1 1
2 2798 2 2 2 ASN HD21 H 13.040 -9.081 7.840 1.00 . B B . 2706 ASN HD21 1 1
2 2799 2 2 2 ASN HD22 H 11.972 -10.095 6.936 1.00 . B B . 2706 ASN HD22 1 1
2 2800 2 2 2 ASN N N 13.943 -7.857 9.470 1.00 . B B . 2706 ASN N 1 1
2 2801 2 2 2 ASN ND2 N 12.177 -9.529 7.709 1.00 . B B . 2706 ASN ND2 1 1
2 2802 2 2 2 ASN O O 11.309 -5.621 10.534 1.00 . B B . 2706 ASN O 1 1
2 2803 2 2 2 ASN OD1 O 10.125 -9.882 8.543 1.00 . B B . 2706 ASN OD1 1 1
2 2804 2 2 3 GLU C C 13.565 -3.345 11.316 1.00 . B B . 2707 GLU C 1 1
2 2805 2 2 3 GLU CA C 13.467 -4.697 12.030 1.00 . B B . 2707 GLU CA 1 1
2 2806 2 2 3 GLU CB C 14.614 -4.839 13.040 1.00 . B B . 2707 GLU CB 1 1
2 2807 2 2 3 GLU CD C 15.396 -7.245 13.122 1.00 . B B . 2707 GLU CD 1 1
2 2808 2 2 3 GLU CG C 14.602 -6.152 13.812 1.00 . B B . 2707 GLU CG 1 1
2 2809 2 2 3 GLU H H 14.327 -6.285 10.929 1.00 . B B . 2707 GLU H 1 1
2 2810 2 2 3 GLU HA H 12.528 -4.738 12.561 1.00 . B B . 2707 GLU HA 1 1
2 2811 2 2 3 GLU HB2 H 15.552 -4.769 12.511 1.00 . B B . 2707 GLU HB2 1 1
2 2812 2 2 3 GLU HB3 H 14.552 -4.028 13.752 1.00 . B B . 2707 GLU HB3 1 1
2 2813 2 2 3 GLU HG2 H 15.026 -5.985 14.791 1.00 . B B . 2707 GLU HG2 1 1
2 2814 2 2 3 GLU HG3 H 13.579 -6.483 13.918 1.00 . B B . 2707 GLU HG3 1 1
2 2815 2 2 3 GLU N N 13.487 -5.804 11.078 1.00 . B B . 2707 GLU N 1 1
2 2816 2 2 3 GLU O O 13.538 -2.293 11.957 1.00 . B B . 2707 GLU O 1 1
2 2817 2 2 3 GLU OE1 O 16.642 -7.193 13.167 1.00 . B B . 2707 GLU OE1 1 1
2 2818 2 2 3 GLU OE2 O 14.772 -8.151 12.528 1.00 . B B . 2707 GLU OE2 1 1
2 2819 2 2 4 ILE C C 12.389 -1.546 8.966 1.00 . B B . 2708 ILE C 1 1
2 2820 2 2 4 ILE CA C 13.777 -2.161 9.187 1.00 . B B . 2708 ILE CA 1 1
2 2821 2 2 4 ILE CB C 14.462 -2.436 7.827 1.00 . B B . 2708 ILE CB 1 1
2 2822 2 2 4 ILE CD1 C 16.419 -3.676 6.748 1.00 . B B . 2708 ILE CD1 1 1
2 2823 2 2 4 ILE CG1 C 15.726 -3.279 8.035 1.00 . B B . 2708 ILE CG1 1 1
2 2824 2 2 4 ILE CG2 C 14.812 -1.128 7.130 1.00 . B B . 2708 ILE CG2 1 1
2 2825 2 2 4 ILE H H 13.698 -4.249 9.535 1.00 . B B . 2708 ILE H 1 1
2 2826 2 2 4 ILE HA H 14.384 -1.454 9.736 1.00 . B B . 2708 ILE HA 1 1
2 2827 2 2 4 ILE HB H 13.771 -2.980 7.200 1.00 . B B . 2708 ILE HB 1 1
2 2828 2 2 4 ILE HD11 H 16.653 -2.790 6.177 1.00 . B B . 2708 ILE HD11 1 1
2 2829 2 2 4 ILE HD12 H 15.770 -4.317 6.172 1.00 . B B . 2708 ILE HD12 1 1
2 2830 2 2 4 ILE HD13 H 17.333 -4.204 6.981 1.00 . B B . 2708 ILE HD13 1 1
2 2831 2 2 4 ILE HG12 H 16.432 -2.716 8.627 1.00 . B B . 2708 ILE HG12 1 1
2 2832 2 2 4 ILE HG13 H 15.463 -4.185 8.563 1.00 . B B . 2708 ILE HG13 1 1
2 2833 2 2 4 ILE HG21 H 13.903 -0.611 6.860 1.00 . B B . 2708 ILE HG21 1 1
2 2834 2 2 4 ILE HG22 H 15.385 -1.338 6.240 1.00 . B B . 2708 ILE HG22 1 1
2 2835 2 2 4 ILE HG23 H 15.393 -0.510 7.796 1.00 . B B . 2708 ILE HG23 1 1
2 2836 2 2 4 ILE N N 13.679 -3.380 9.987 1.00 . B B . 2708 ILE N 1 1
2 2837 2 2 4 ILE O O 11.391 -2.261 8.874 1.00 . B B . 2708 ILE O 1 1
2 2838 2 2 5 GLU C C 10.992 1.197 7.362 1.00 . B B . 2709 GLU C 1 1
2 2839 2 2 5 GLU CA C 11.074 0.496 8.710 1.00 . B B . 2709 GLU CA 1 1
2 2840 2 2 5 GLU CB C 10.900 1.537 9.805 1.00 . B B . 2709 GLU CB 1 1
2 2841 2 2 5 GLU CD C 9.325 2.765 11.352 1.00 . B B . 2709 GLU CD 1 1
2 2842 2 2 5 GLU CG C 9.462 1.715 10.266 1.00 . B B . 2709 GLU CG 1 1
2 2843 2 2 5 GLU H H 13.168 0.296 8.946 1.00 . B B . 2709 GLU H 1 1
2 2844 2 2 5 GLU HA H 10.273 -0.221 8.780 1.00 . B B . 2709 GLU HA 1 1
2 2845 2 2 5 GLU HB2 H 11.501 1.252 10.653 1.00 . B B . 2709 GLU HB2 1 1
2 2846 2 2 5 GLU HB3 H 11.252 2.484 9.422 1.00 . B B . 2709 GLU HB3 1 1
2 2847 2 2 5 GLU HG2 H 8.861 2.015 9.419 1.00 . B B . 2709 GLU HG2 1 1
2 2848 2 2 5 GLU HG3 H 9.100 0.773 10.649 1.00 . B B . 2709 GLU HG3 1 1
2 2849 2 2 5 GLU N N 12.336 -0.219 8.887 1.00 . B B . 2709 GLU N 1 1
2 2850 2 2 5 GLU O O 12.009 1.493 6.732 1.00 . B B . 2709 GLU O 1 1
2 2851 2 2 5 GLU OE1 O 9.278 3.965 11.013 1.00 . B B . 2709 GLU OE1 1 1
2 2852 2 2 5 GLU OE2 O 9.265 2.385 12.540 1.00 . B B . 2709 GLU OE2 1 1
2 2853 2 2 6 VAL C C 9.167 3.610 5.922 1.00 . B B . 2710 VAL C 1 1
2 2854 2 2 6 VAL CA C 9.505 2.139 5.673 1.00 . B B . 2710 VAL CA 1 1
2 2855 2 2 6 VAL CB C 8.351 1.465 4.898 1.00 . B B . 2710 VAL CB 1 1
2 2856 2 2 6 VAL CG1 C 8.579 -0.035 4.820 1.00 . B B . 2710 VAL CG1 1 1
2 2857 2 2 6 VAL CG2 C 7.001 1.767 5.536 1.00 . B B . 2710 VAL CG2 1 1
2 2858 2 2 6 VAL H H 8.999 1.175 7.481 1.00 . B B . 2710 VAL H 1 1
2 2859 2 2 6 VAL HA H 10.401 2.081 5.071 1.00 . B B . 2710 VAL HA 1 1
2 2860 2 2 6 VAL HB H 8.345 1.858 3.891 1.00 . B B . 2710 VAL HB 1 1
2 2861 2 2 6 VAL HG11 H 9.622 -0.232 4.622 1.00 . B B . 2710 VAL HG11 1 1
2 2862 2 2 6 VAL HG12 H 7.977 -0.451 4.028 1.00 . B B . 2710 VAL HG12 1 1
2 2863 2 2 6 VAL HG13 H 8.300 -0.490 5.760 1.00 . B B . 2710 VAL HG13 1 1
2 2864 2 2 6 VAL HG21 H 6.834 2.834 5.539 1.00 . B B . 2710 VAL HG21 1 1
2 2865 2 2 6 VAL HG22 H 6.992 1.400 6.551 1.00 . B B . 2710 VAL HG22 1 1
2 2866 2 2 6 VAL HG23 H 6.218 1.281 4.971 1.00 . B B . 2710 VAL HG23 1 1
2 2867 2 2 6 VAL N N 9.761 1.454 6.931 1.00 . B B . 2710 VAL N 1 1
2 2868 2 2 6 VAL O O 8.674 3.970 6.993 1.00 . B B . 2710 VAL O 1 1
2 2869 2 2 7 ILE C C 8.096 6.301 4.052 1.00 . B B . 2711 ILE C 1 1
2 2870 2 2 7 ILE CA C 9.162 5.887 5.059 1.00 . B B . 2711 ILE CA 1 1
2 2871 2 2 7 ILE CB C 10.432 6.739 4.841 1.00 . B B . 2711 ILE CB 1 1
2 2872 2 2 7 ILE CD1 C 12.928 6.767 5.350 1.00 . B B . 2711 ILE CD1 1 1
2 2873 2 2 7 ILE CG1 C 11.564 6.251 5.750 1.00 . B B . 2711 ILE CG1 1 1
2 2874 2 2 7 ILE CG2 C 10.138 8.213 5.103 1.00 . B B . 2711 ILE CG2 1 1
2 2875 2 2 7 ILE H H 9.850 4.119 4.111 1.00 . B B . 2711 ILE H 1 1
2 2876 2 2 7 ILE HA H 8.792 6.071 6.058 1.00 . B B . 2711 ILE HA 1 1
2 2877 2 2 7 ILE HB H 10.737 6.636 3.809 1.00 . B B . 2711 ILE HB 1 1
2 2878 2 2 7 ILE HD11 H 12.916 7.846 5.340 1.00 . B B . 2711 ILE HD11 1 1
2 2879 2 2 7 ILE HD12 H 13.179 6.400 4.366 1.00 . B B . 2711 ILE HD12 1 1
2 2880 2 2 7 ILE HD13 H 13.666 6.423 6.061 1.00 . B B . 2711 ILE HD13 1 1
2 2881 2 2 7 ILE HG12 H 11.371 6.576 6.761 1.00 . B B . 2711 ILE HG12 1 1
2 2882 2 2 7 ILE HG13 H 11.596 5.171 5.724 1.00 . B B . 2711 ILE HG13 1 1
2 2883 2 2 7 ILE HG21 H 11.033 8.792 4.940 1.00 . B B . 2711 ILE HG21 1 1
2 2884 2 2 7 ILE HG22 H 9.807 8.338 6.123 1.00 . B B . 2711 ILE HG22 1 1
2 2885 2 2 7 ILE HG23 H 9.363 8.549 4.429 1.00 . B B . 2711 ILE HG23 1 1
2 2886 2 2 7 ILE N N 9.447 4.460 4.937 1.00 . B B . 2711 ILE N 1 1
2 2887 2 2 7 ILE O O 8.323 6.265 2.844 1.00 . B B . 2711 ILE O 1 1
2 2888 2 2 8 ILE C C 5.316 8.495 4.058 1.00 . B B . 2712 ILE C 1 1
2 2889 2 2 8 ILE CA C 5.832 7.113 3.694 1.00 . B B . 2712 ILE CA 1 1
2 2890 2 2 8 ILE CB C 4.663 6.093 3.734 1.00 . B B . 2712 ILE CB 1 1
2 2891 2 2 8 ILE CD1 C 2.513 6.369 5.069 1.00 . B B . 2712 ILE CD1 1 1
2 2892 2 2 8 ILE CG1 C 3.994 6.059 5.110 1.00 . B B . 2712 ILE CG1 1 1
2 2893 2 2 8 ILE CG2 C 5.159 4.702 3.366 1.00 . B B . 2712 ILE CG2 1 1
2 2894 2 2 8 ILE H H 6.813 6.728 5.527 1.00 . B B . 2712 ILE H 1 1
2 2895 2 2 8 ILE HA H 6.200 7.155 2.678 1.00 . B B . 2712 ILE HA 1 1
2 2896 2 2 8 ILE HB H 3.934 6.391 2.995 1.00 . B B . 2712 ILE HB 1 1
2 2897 2 2 8 ILE HD11 H 2.106 6.319 6.068 1.00 . B B . 2712 ILE HD11 1 1
2 2898 2 2 8 ILE HD12 H 2.012 5.648 4.438 1.00 . B B . 2712 ILE HD12 1 1
2 2899 2 2 8 ILE HD13 H 2.365 7.361 4.668 1.00 . B B . 2712 ILE HD13 1 1
2 2900 2 2 8 ILE HG12 H 4.116 5.077 5.541 1.00 . B B . 2712 ILE HG12 1 1
2 2901 2 2 8 ILE HG13 H 4.468 6.788 5.751 1.00 . B B . 2712 ILE HG13 1 1
2 2902 2 2 8 ILE HG21 H 5.755 4.758 2.469 1.00 . B B . 2712 ILE HG21 1 1
2 2903 2 2 8 ILE HG22 H 4.314 4.051 3.196 1.00 . B B . 2712 ILE HG22 1 1
2 2904 2 2 8 ILE HG23 H 5.760 4.309 4.174 1.00 . B B . 2712 ILE HG23 1 1
2 2905 2 2 8 ILE N N 6.933 6.704 4.556 1.00 . B B . 2712 ILE N 1 1
2 2906 2 2 8 ILE O O 4.972 8.765 5.210 1.00 . B B . 2712 ILE O 1 1
2 2907 2 2 9 VAL C C 4.560 11.341 1.840 1.00 . B B . 2713 VAL C 1 1
2 2908 2 2 9 VAL CA C 4.805 10.716 3.205 1.00 . B B . 2713 VAL CA 1 1
2 2909 2 2 9 VAL CB C 5.747 11.648 4.014 1.00 . B B . 2713 VAL CB 1 1
2 2910 2 2 9 VAL CG1 C 5.329 11.716 5.476 1.00 . B B . 2713 VAL CG1 1 1
2 2911 2 2 9 VAL CG2 C 7.203 11.216 3.884 1.00 . B B . 2713 VAL CG2 1 1
2 2912 2 2 9 VAL H H 5.569 9.092 2.188 1.00 . B B . 2713 VAL H 1 1
2 2913 2 2 9 VAL HA H 3.879 10.637 3.712 1.00 . B B . 2713 VAL HA 1 1
2 2914 2 2 9 VAL HB H 5.658 12.643 3.602 1.00 . B B . 2713 VAL HB 1 1
2 2915 2 2 9 VAL HG11 H 5.333 10.721 5.900 1.00 . B B . 2713 VAL HG11 1 1
2 2916 2 2 9 VAL HG12 H 4.336 12.133 5.548 1.00 . B B . 2713 VAL HG12 1 1
2 2917 2 2 9 VAL HG13 H 6.022 12.340 6.021 1.00 . B B . 2713 VAL HG13 1 1
2 2918 2 2 9 VAL HG21 H 7.827 11.873 4.473 1.00 . B B . 2713 VAL HG21 1 1
2 2919 2 2 9 VAL HG22 H 7.503 11.268 2.848 1.00 . B B . 2713 VAL HG22 1 1
2 2920 2 2 9 VAL HG23 H 7.313 10.202 4.240 1.00 . B B . 2713 VAL HG23 1 1
2 2921 2 2 9 VAL N N 5.292 9.373 3.058 1.00 . B B . 2713 VAL N 1 1
2 2922 2 2 9 VAL O O 5.488 11.558 1.058 1.00 . B B . 2713 VAL O 1 1
2 2923 2 2 10 TRP C C 2.872 13.745 0.437 1.00 . B B . 2714 TRP C 1 1
2 2924 2 2 10 TRP CA C 2.896 12.232 0.308 1.00 . B B . 2714 TRP CA 1 1
2 2925 2 2 10 TRP CB C 1.506 11.755 -0.110 1.00 . B B . 2714 TRP CB 1 1
2 2926 2 2 10 TRP CD1 C 1.932 11.713 -2.642 1.00 . B B . 2714 TRP CD1 1 1
2 2927 2 2 10 TRP CD2 C 0.074 12.794 -2.045 1.00 . B B . 2714 TRP CD2 1 1
2 2928 2 2 10 TRP CE2 C 0.196 12.851 -3.446 1.00 . B B . 2714 TRP CE2 1 1
2 2929 2 2 10 TRP CE3 C -1.020 13.406 -1.440 1.00 . B B . 2714 TRP CE3 1 1
2 2930 2 2 10 TRP CG C 1.193 12.058 -1.549 1.00 . B B . 2714 TRP CG 1 1
2 2931 2 2 10 TRP CH2 C -1.799 14.090 -3.623 1.00 . B B . 2714 TRP CH2 1 1
2 2932 2 2 10 TRP CZ2 C -0.737 13.501 -4.247 1.00 . B B . 2714 TRP CZ2 1 1
2 2933 2 2 10 TRP CZ3 C -1.944 14.046 -2.237 1.00 . B B . 2714 TRP CZ3 1 1
2 2934 2 2 10 TRP H H 2.611 11.354 2.208 1.00 . B B . 2714 TRP H 1 1
2 2935 2 2 10 TRP HA H 3.609 11.952 -0.452 1.00 . B B . 2714 TRP HA 1 1
2 2936 2 2 10 TRP HB2 H 1.434 10.692 0.043 1.00 . B B . 2714 TRP HB2 1 1
2 2937 2 2 10 TRP HB3 H 0.767 12.252 0.501 1.00 . B B . 2714 TRP HB3 1 1
2 2938 2 2 10 TRP HD1 H 2.851 11.148 -2.599 1.00 . B B . 2714 TRP HD1 1 1
2 2939 2 2 10 TRP HE1 H 1.678 12.061 -4.695 1.00 . B B . 2714 TRP HE1 1 1
2 2940 2 2 10 TRP HE3 H -1.151 13.385 -0.368 1.00 . B B . 2714 TRP HE3 1 1
2 2941 2 2 10 TRP HH2 H -2.547 14.611 -4.198 1.00 . B B . 2714 TRP HH2 1 1
2 2942 2 2 10 TRP HZ2 H -0.640 13.543 -5.321 1.00 . B B . 2714 TRP HZ2 1 1
2 2943 2 2 10 TRP HZ3 H -2.801 14.519 -1.788 1.00 . B B . 2714 TRP HZ3 1 1
2 2944 2 2 10 TRP N N 3.296 11.607 1.561 1.00 . B B . 2714 TRP N 1 1
2 2945 2 2 10 TRP NE1 N 1.338 12.184 -3.785 1.00 . B B . 2714 TRP NE1 1 1
2 2946 2 2 10 TRP O O 3.012 14.293 1.530 1.00 . B B . 2714 TRP O 1 1
2 2947 2 2 11 GLU C C 1.450 16.249 -1.662 1.00 . B B . 2715 GLU C 1 1
2 2948 2 2 11 GLU CA C 2.579 15.849 -0.717 1.00 . B B . 2715 GLU CA 1 1
2 2949 2 2 11 GLU CB C 3.896 16.509 -1.134 1.00 . B B . 2715 GLU CB 1 1
2 2950 2 2 11 GLU CD C 3.881 18.447 0.496 1.00 . B B . 2715 GLU CD 1 1
2 2951 2 2 11 GLU CG C 4.619 17.216 0.005 1.00 . B B . 2715 GLU CG 1 1
2 2952 2 2 11 GLU H H 2.627 13.914 -1.537 1.00 . B B . 2715 GLU H 1 1
2 2953 2 2 11 GLU HA H 2.324 16.147 0.281 1.00 . B B . 2715 GLU HA 1 1
2 2954 2 2 11 GLU HB2 H 4.554 15.751 -1.533 1.00 . B B . 2715 GLU HB2 1 1
2 2955 2 2 11 GLU HB3 H 3.690 17.237 -1.906 1.00 . B B . 2715 GLU HB3 1 1
2 2956 2 2 11 GLU HG2 H 4.724 16.529 0.830 1.00 . B B . 2715 GLU HG2 1 1
2 2957 2 2 11 GLU HG3 H 5.598 17.516 -0.338 1.00 . B B . 2715 GLU HG3 1 1
2 2958 2 2 11 GLU N N 2.691 14.411 -0.694 1.00 . B B . 2715 GLU N 1 1
2 2959 2 2 11 GLU O O 1.394 15.779 -2.798 1.00 . B B . 2715 GLU O 1 1
2 2960 2 2 11 GLU OE1 O 4.102 19.537 -0.072 1.00 . B B . 2715 GLU OE1 1 1
2 2961 2 2 11 GLU OE2 O 3.085 18.322 1.452 1.00 . B B . 2715 GLU OE2 1 1
2 2962 2 2 12 LYS C C -0.207 18.648 -2.991 1.00 . B B . 2716 LYS C 1 1
2 2963 2 2 12 LYS CA C -0.577 17.544 -2.011 1.00 . B B . 2716 LYS CA 1 1
2 2964 2 2 12 LYS CB C -1.743 17.978 -1.119 1.00 . B B . 2716 LYS CB 1 1
2 2965 2 2 12 LYS CD C -3.940 16.735 -1.492 1.00 . B B . 2716 LYS CD 1 1
2 2966 2 2 12 LYS CE C -3.765 17.139 -2.952 1.00 . B B . 2716 LYS CE 1 1
2 2967 2 2 12 LYS CG C -2.631 16.812 -0.701 1.00 . B B . 2716 LYS CG 1 1
2 2968 2 2 12 LYS H H 0.670 17.487 -0.297 1.00 . B B . 2716 LYS H 1 1
2 2969 2 2 12 LYS HA H -0.893 16.683 -2.583 1.00 . B B . 2716 LYS HA 1 1
2 2970 2 2 12 LYS HB2 H -1.345 18.442 -0.228 1.00 . B B . 2716 LYS HB2 1 1
2 2971 2 2 12 LYS HB3 H -2.347 18.695 -1.650 1.00 . B B . 2716 LYS HB3 1 1
2 2972 2 2 12 LYS HD2 H -4.306 15.712 -1.462 1.00 . B B . 2716 LYS HD2 1 1
2 2973 2 2 12 LYS HD3 H -4.665 17.388 -1.031 1.00 . B B . 2716 LYS HD3 1 1
2 2974 2 2 12 LYS HE2 H -3.607 18.205 -3.000 1.00 . B B . 2716 LYS HE2 1 1
2 2975 2 2 12 LYS HE3 H -2.901 16.629 -3.353 1.00 . B B . 2716 LYS HE3 1 1
2 2976 2 2 12 LYS HG2 H -2.083 15.896 -0.860 1.00 . B B . 2716 LYS HG2 1 1
2 2977 2 2 12 LYS HG3 H -2.862 16.913 0.350 1.00 . B B . 2716 LYS HG3 1 1
2 2978 2 2 12 LYS HZ1 H -4.822 17.116 -4.753 1.00 . B B . 2716 LYS HZ1 1 1
2 2979 2 2 12 LYS HZ2 H -5.807 17.251 -3.383 1.00 . B B . 2716 LYS HZ2 1 1
2 2980 2 2 12 LYS HZ3 H -5.104 15.763 -3.777 1.00 . B B . 2716 LYS HZ3 1 1
2 2981 2 2 12 LYS N N 0.560 17.121 -1.199 1.00 . B B . 2716 LYS N 1 1
2 2982 2 2 12 LYS NZ N -4.957 16.793 -3.773 1.00 . B B . 2716 LYS NZ 1 1
2 2983 2 2 12 LYS O O 0.570 19.550 -2.675 1.00 . B B . 2716 LYS O 1 1
2 2984 2 2 13 LYS C C -1.835 20.132 -5.739 1.00 . B B . 2717 LYS C 1 1
2 2985 2 2 13 LYS CA C -0.529 19.517 -5.248 1.00 . B B . 2717 LYS CA 1 1
2 2986 2 2 13 LYS CB C 0.204 18.830 -6.403 1.00 . B B . 2717 LYS CB 1 1
2 2987 2 2 13 LYS CD C 2.384 17.965 -7.310 1.00 . B B . 2717 LYS CD 1 1
2 2988 2 2 13 LYS CE C 3.864 17.770 -7.028 1.00 . B B . 2717 LYS CE 1 1
2 2989 2 2 13 LYS CG C 1.689 18.641 -6.142 1.00 . B B . 2717 LYS CG 1 1
2 2990 2 2 13 LYS H H -1.398 17.814 -4.359 1.00 . B B . 2717 LYS H 1 1
2 2991 2 2 13 LYS HA H 0.097 20.300 -4.848 1.00 . B B . 2717 LYS HA 1 1
2 2992 2 2 13 LYS HB2 H -0.238 17.855 -6.560 1.00 . B B . 2717 LYS HB2 1 1
2 2993 2 2 13 LYS HB3 H 0.086 19.420 -7.298 1.00 . B B . 2717 LYS HB3 1 1
2 2994 2 2 13 LYS HD2 H 1.929 17.002 -7.481 1.00 . B B . 2717 LYS HD2 1 1
2 2995 2 2 13 LYS HD3 H 2.272 18.581 -8.190 1.00 . B B . 2717 LYS HD3 1 1
2 2996 2 2 13 LYS HE2 H 4.315 18.736 -6.856 1.00 . B B . 2717 LYS HE2 1 1
2 2997 2 2 13 LYS HE3 H 3.973 17.160 -6.143 1.00 . B B . 2717 LYS HE3 1 1
2 2998 2 2 13 LYS HG2 H 2.141 19.608 -5.979 1.00 . B B . 2717 LYS HG2 1 1
2 2999 2 2 13 LYS HG3 H 1.814 18.032 -5.259 1.00 . B B . 2717 LYS HG3 1 1
2 3000 2 2 13 LYS HZ1 H 4.489 17.691 -9.018 1.00 . B B . 2717 LYS HZ1 1 1
2 3001 2 2 13 LYS HZ2 H 4.140 16.177 -8.349 1.00 . B B . 2717 LYS HZ2 1 1
2 3002 2 2 13 LYS HZ3 H 5.571 16.976 -7.932 1.00 . B B . 2717 LYS HZ3 1 1
2 3003 2 2 13 LYS N N -0.780 18.555 -4.187 1.00 . B B . 2717 LYS N 1 1
2 3004 2 2 13 LYS NZ N 4.565 17.107 -8.161 1.00 . B B . 2717 LYS NZ 1 1
2 3005 2 2 13 LYS O O -2.101 21.305 -5.400 1.00 . B B . 2717 LYS O 1 1
2 3006 2 2 13 LYS OXT O -2.590 19.432 -6.449 1.00 . B B . 2717 LYS OXT 1 1
3 3007 1 1 1 GLU C C 14.726 0.006 -1.685 1.00 . A A . 20 GLU C 1 1
3 3008 1 1 1 GLU CA C 16.135 -0.489 -1.985 1.00 . A A . 20 GLU CA 1 1
3 3009 1 1 1 GLU CB C 17.148 0.637 -1.760 1.00 . A A . 20 GLU CB 1 1
3 3010 1 1 1 GLU CD C 18.589 -0.659 -0.143 1.00 . A A . 20 GLU CD 1 1
3 3011 1 1 1 GLU CG C 18.546 0.139 -1.433 1.00 . A A . 20 GLU CG 1 1
3 3012 1 1 1 GLU H1 H 16.007 -0.249 -4.053 1.00 . A A . 20 GLU H1 1 1
3 3013 1 1 1 GLU H2 H 15.574 -1.791 -3.513 1.00 . A A . 20 GLU H2 1 1
3 3014 1 1 1 GLU H3 H 17.203 -1.341 -3.562 1.00 . A A . 20 GLU H3 1 1
3 3015 1 1 1 GLU HA H 16.363 -1.303 -1.313 1.00 . A A . 20 GLU HA 1 1
3 3016 1 1 1 GLU HB2 H 17.203 1.240 -2.654 1.00 . A A . 20 GLU HB2 1 1
3 3017 1 1 1 GLU HB3 H 16.808 1.253 -0.940 1.00 . A A . 20 GLU HB3 1 1
3 3018 1 1 1 GLU HG2 H 18.887 -0.493 -2.240 1.00 . A A . 20 GLU HG2 1 1
3 3019 1 1 1 GLU HG3 H 19.206 0.989 -1.338 1.00 . A A . 20 GLU HG3 1 1
3 3020 1 1 1 GLU N N 16.237 -1.003 -3.375 1.00 . A A . 20 GLU N 1 1
3 3021 1 1 1 GLU O O 13.961 -0.665 -0.995 1.00 . A A . 20 GLU O 1 1
3 3022 1 1 1 GLU OE1 O 18.641 -0.036 0.939 1.00 . A A . 20 GLU OE1 1 1
3 3023 1 1 1 GLU OE2 O 18.569 -1.905 -0.214 1.00 . A A . 20 GLU OE2 1 1
3 3024 1 1 2 TYR C C 12.301 1.930 -3.295 1.00 . A A . 21 TYR C 1 1
3 3025 1 1 2 TYR CA C 13.063 1.760 -1.986 1.00 . A A . 21 TYR CA 1 1
3 3026 1 1 2 TYR CB C 13.186 3.117 -1.288 1.00 . A A . 21 TYR CB 1 1
3 3027 1 1 2 TYR CD1 C 12.160 2.821 0.998 1.00 . A A . 21 TYR CD1 1 1
3 3028 1 1 2 TYR CD2 C 14.516 3.156 0.859 1.00 . A A . 21 TYR CD2 1 1
3 3029 1 1 2 TYR CE1 C 12.246 2.748 2.374 1.00 . A A . 21 TYR CE1 1 1
3 3030 1 1 2 TYR CE2 C 14.611 3.081 2.235 1.00 . A A . 21 TYR CE2 1 1
3 3031 1 1 2 TYR CG C 13.291 3.027 0.218 1.00 . A A . 21 TYR CG 1 1
3 3032 1 1 2 TYR CZ C 13.473 2.878 2.988 1.00 . A A . 21 TYR CZ 1 1
3 3033 1 1 2 TYR H H 15.031 1.666 -2.761 1.00 . A A . 21 TYR H 1 1
3 3034 1 1 2 TYR HA H 12.511 1.089 -1.349 1.00 . A A . 21 TYR HA 1 1
3 3035 1 1 2 TYR HB2 H 14.070 3.620 -1.650 1.00 . A A . 21 TYR HB2 1 1
3 3036 1 1 2 TYR HB3 H 12.318 3.714 -1.526 1.00 . A A . 21 TYR HB3 1 1
3 3037 1 1 2 TYR HD1 H 11.200 2.718 0.513 1.00 . A A . 21 TYR HD1 1 1
3 3038 1 1 2 TYR HD2 H 15.405 3.315 0.266 1.00 . A A . 21 TYR HD2 1 1
3 3039 1 1 2 TYR HE1 H 11.355 2.587 2.963 1.00 . A A . 21 TYR HE1 1 1
3 3040 1 1 2 TYR HE2 H 15.572 3.183 2.716 1.00 . A A . 21 TYR HE2 1 1
3 3041 1 1 2 TYR HH H 12.941 2.150 4.686 1.00 . A A . 21 TYR HH 1 1
3 3042 1 1 2 TYR N N 14.383 1.180 -2.210 1.00 . A A . 21 TYR N 1 1
3 3043 1 1 2 TYR O O 12.839 2.439 -4.280 1.00 . A A . 21 TYR O 1 1
3 3044 1 1 2 TYR OH O 13.563 2.804 4.359 1.00 . A A . 21 TYR OH 1 1
3 3045 1 1 3 ILE C C 9.104 2.651 -4.228 1.00 . A A . 22 ILE C 1 1
3 3046 1 1 3 ILE CA C 10.191 1.609 -4.471 1.00 . A A . 22 ILE CA 1 1
3 3047 1 1 3 ILE CB C 9.534 0.262 -4.844 1.00 . A A . 22 ILE CB 1 1
3 3048 1 1 3 ILE CD1 C 7.860 -1.465 -4.009 1.00 . A A . 22 ILE CD1 1 1
3 3049 1 1 3 ILE CG1 C 8.781 -0.322 -3.647 1.00 . A A . 22 ILE CG1 1 1
3 3050 1 1 3 ILE CG2 C 10.583 -0.720 -5.349 1.00 . A A . 22 ILE CG2 1 1
3 3051 1 1 3 ILE H H 10.684 1.085 -2.482 1.00 . A A . 22 ILE H 1 1
3 3052 1 1 3 ILE HA H 10.806 1.932 -5.300 1.00 . A A . 22 ILE HA 1 1
3 3053 1 1 3 ILE HB H 8.833 0.441 -5.646 1.00 . A A . 22 ILE HB 1 1
3 3054 1 1 3 ILE HD11 H 7.059 -1.096 -4.633 1.00 . A A . 22 ILE HD11 1 1
3 3055 1 1 3 ILE HD12 H 7.446 -1.894 -3.109 1.00 . A A . 22 ILE HD12 1 1
3 3056 1 1 3 ILE HD13 H 8.416 -2.218 -4.547 1.00 . A A . 22 ILE HD13 1 1
3 3057 1 1 3 ILE HG12 H 9.496 -0.691 -2.925 1.00 . A A . 22 ILE HG12 1 1
3 3058 1 1 3 ILE HG13 H 8.185 0.455 -3.191 1.00 . A A . 22 ILE HG13 1 1
3 3059 1 1 3 ILE HG21 H 10.111 -1.663 -5.581 1.00 . A A . 22 ILE HG21 1 1
3 3060 1 1 3 ILE HG22 H 11.331 -0.870 -4.583 1.00 . A A . 22 ILE HG22 1 1
3 3061 1 1 3 ILE HG23 H 11.051 -0.323 -6.236 1.00 . A A . 22 ILE HG23 1 1
3 3062 1 1 3 ILE N N 11.046 1.495 -3.296 1.00 . A A . 22 ILE N 1 1
3 3063 1 1 3 ILE O O 8.691 2.876 -3.088 1.00 . A A . 22 ILE O 1 1
3 3064 1 1 4 LYS C C 6.240 3.738 -5.512 1.00 . A A . 23 LYS C 1 1
3 3065 1 1 4 LYS CA C 7.613 4.314 -5.185 1.00 . A A . 23 LYS CA 1 1
3 3066 1 1 4 LYS CB C 7.920 5.492 -6.115 1.00 . A A . 23 LYS CB 1 1
3 3067 1 1 4 LYS CD C 7.144 7.728 -6.983 1.00 . A A . 23 LYS CD 1 1
3 3068 1 1 4 LYS CE C 8.560 8.242 -7.195 1.00 . A A . 23 LYS CE 1 1
3 3069 1 1 4 LYS CG C 7.071 6.725 -5.839 1.00 . A A . 23 LYS CG 1 1
3 3070 1 1 4 LYS H H 9.013 3.075 -6.181 1.00 . A A . 23 LYS H 1 1
3 3071 1 1 4 LYS HA H 7.606 4.666 -4.165 1.00 . A A . 23 LYS HA 1 1
3 3072 1 1 4 LYS HB2 H 8.959 5.763 -6.000 1.00 . A A . 23 LYS HB2 1 1
3 3073 1 1 4 LYS HB3 H 7.748 5.183 -7.134 1.00 . A A . 23 LYS HB3 1 1
3 3074 1 1 4 LYS HD2 H 6.807 7.250 -7.890 1.00 . A A . 23 LYS HD2 1 1
3 3075 1 1 4 LYS HD3 H 6.499 8.564 -6.755 1.00 . A A . 23 LYS HD3 1 1
3 3076 1 1 4 LYS HE2 H 8.885 8.749 -6.298 1.00 . A A . 23 LYS HE2 1 1
3 3077 1 1 4 LYS HE3 H 9.211 7.401 -7.388 1.00 . A A . 23 LYS HE3 1 1
3 3078 1 1 4 LYS HG2 H 6.043 6.420 -5.709 1.00 . A A . 23 LYS HG2 1 1
3 3079 1 1 4 LYS HG3 H 7.425 7.198 -4.935 1.00 . A A . 23 LYS HG3 1 1
3 3080 1 1 4 LYS HZ1 H 8.329 8.719 -9.217 1.00 . A A . 23 LYS HZ1 1 1
3 3081 1 1 4 LYS HZ2 H 9.619 9.518 -8.467 1.00 . A A . 23 LYS HZ2 1 1
3 3082 1 1 4 LYS HZ3 H 8.030 10.014 -8.167 1.00 . A A . 23 LYS HZ3 1 1
3 3083 1 1 4 LYS N N 8.648 3.293 -5.298 1.00 . A A . 23 LYS N 1 1
3 3084 1 1 4 LYS NZ N 8.640 9.190 -8.341 1.00 . A A . 23 LYS NZ 1 1
3 3085 1 1 4 LYS O O 5.949 3.417 -6.662 1.00 . A A . 23 LYS O 1 1
3 3086 1 1 5 LEU C C 3.026 4.174 -4.441 1.00 . A A . 24 LEU C 1 1
3 3087 1 1 5 LEU CA C 4.057 3.075 -4.667 1.00 . A A . 24 LEU CA 1 1
3 3088 1 1 5 LEU CB C 3.805 1.910 -3.705 1.00 . A A . 24 LEU CB 1 1
3 3089 1 1 5 LEU CD1 C 4.433 -0.361 -2.850 1.00 . A A . 24 LEU CD1 1 1
3 3090 1 1 5 LEU CD2 C 4.397 0.074 -5.309 1.00 . A A . 24 LEU CD2 1 1
3 3091 1 1 5 LEU CG C 4.674 0.672 -3.938 1.00 . A A . 24 LEU CG 1 1
3 3092 1 1 5 LEU H H 5.702 3.859 -3.593 1.00 . A A . 24 LEU H 1 1
3 3093 1 1 5 LEU HA H 3.971 2.719 -5.682 1.00 . A A . 24 LEU HA 1 1
3 3094 1 1 5 LEU HB2 H 3.977 2.260 -2.697 1.00 . A A . 24 LEU HB2 1 1
3 3095 1 1 5 LEU HB3 H 2.769 1.616 -3.793 1.00 . A A . 24 LEU HB3 1 1
3 3096 1 1 5 LEU HD11 H 4.703 0.056 -1.891 1.00 . A A . 24 LEU HD11 1 1
3 3097 1 1 5 LEU HD12 H 5.036 -1.236 -3.044 1.00 . A A . 24 LEU HD12 1 1
3 3098 1 1 5 LEU HD13 H 3.390 -0.638 -2.840 1.00 . A A . 24 LEU HD13 1 1
3 3099 1 1 5 LEU HD21 H 4.734 0.756 -6.075 1.00 . A A . 24 LEU HD21 1 1
3 3100 1 1 5 LEU HD22 H 3.336 -0.096 -5.420 1.00 . A A . 24 LEU HD22 1 1
3 3101 1 1 5 LEU HD23 H 4.923 -0.864 -5.406 1.00 . A A . 24 LEU HD23 1 1
3 3102 1 1 5 LEU HG H 5.715 0.959 -3.901 1.00 . A A . 24 LEU HG 1 1
3 3103 1 1 5 LEU N N 5.405 3.601 -4.489 1.00 . A A . 24 LEU N 1 1
3 3104 1 1 5 LEU O O 2.923 4.724 -3.344 1.00 . A A . 24 LEU O 1 1
3 3105 1 1 6 LYS C C -0.068 4.980 -4.887 1.00 . A A . 25 LYS C 1 1
3 3106 1 1 6 LYS CA C 1.253 5.535 -5.398 1.00 . A A . 25 LYS CA 1 1
3 3107 1 1 6 LYS CB C 1.037 6.187 -6.762 1.00 . A A . 25 LYS CB 1 1
3 3108 1 1 6 LYS CD C 1.824 7.828 -8.481 1.00 . A A . 25 LYS CD 1 1
3 3109 1 1 6 LYS CE C 2.805 8.949 -8.772 1.00 . A A . 25 LYS CE 1 1
3 3110 1 1 6 LYS CG C 2.161 7.114 -7.184 1.00 . A A . 25 LYS CG 1 1
3 3111 1 1 6 LYS H H 2.398 4.018 -6.332 1.00 . A A . 25 LYS H 1 1
3 3112 1 1 6 LYS HA H 1.607 6.283 -4.705 1.00 . A A . 25 LYS HA 1 1
3 3113 1 1 6 LYS HB2 H 0.940 5.413 -7.506 1.00 . A A . 25 LYS HB2 1 1
3 3114 1 1 6 LYS HB3 H 0.121 6.760 -6.731 1.00 . A A . 25 LYS HB3 1 1
3 3115 1 1 6 LYS HD2 H 1.857 7.115 -9.292 1.00 . A A . 25 LYS HD2 1 1
3 3116 1 1 6 LYS HD3 H 0.829 8.241 -8.404 1.00 . A A . 25 LYS HD3 1 1
3 3117 1 1 6 LYS HE2 H 2.748 9.676 -7.977 1.00 . A A . 25 LYS HE2 1 1
3 3118 1 1 6 LYS HE3 H 3.801 8.536 -8.811 1.00 . A A . 25 LYS HE3 1 1
3 3119 1 1 6 LYS HG2 H 2.321 7.849 -6.409 1.00 . A A . 25 LYS HG2 1 1
3 3120 1 1 6 LYS HG3 H 3.061 6.533 -7.325 1.00 . A A . 25 LYS HG3 1 1
3 3121 1 1 6 LYS HZ1 H 2.553 8.933 -10.845 1.00 . A A . 25 LYS HZ1 1 1
3 3122 1 1 6 LYS HZ2 H 3.201 10.375 -10.245 1.00 . A A . 25 LYS HZ2 1 1
3 3123 1 1 6 LYS HZ3 H 1.556 10.040 -10.042 1.00 . A A . 25 LYS HZ3 1 1
3 3124 1 1 6 LYS N N 2.270 4.494 -5.485 1.00 . A A . 25 LYS N 1 1
3 3125 1 1 6 LYS NZ N 2.508 9.622 -10.067 1.00 . A A . 25 LYS NZ 1 1
3 3126 1 1 6 LYS O O -0.782 4.289 -5.611 1.00 . A A . 25 LYS O 1 1
3 3127 1 1 7 VAL C C -2.729 5.863 -3.279 1.00 . A A . 26 VAL C 1 1
3 3128 1 1 7 VAL CA C -1.632 4.831 -3.031 1.00 . A A . 26 VAL CA 1 1
3 3129 1 1 7 VAL CB C -1.475 4.580 -1.517 1.00 . A A . 26 VAL CB 1 1
3 3130 1 1 7 VAL CG1 C -2.774 4.068 -0.917 1.00 . A A . 26 VAL CG1 1 1
3 3131 1 1 7 VAL CG2 C -0.343 3.597 -1.259 1.00 . A A . 26 VAL CG2 1 1
3 3132 1 1 7 VAL H H 0.234 5.826 -3.101 1.00 . A A . 26 VAL H 1 1
3 3133 1 1 7 VAL HA H -1.912 3.901 -3.507 1.00 . A A . 26 VAL HA 1 1
3 3134 1 1 7 VAL HB H -1.226 5.516 -1.039 1.00 . A A . 26 VAL HB 1 1
3 3135 1 1 7 VAL HG11 H -3.548 4.810 -1.048 1.00 . A A . 26 VAL HG11 1 1
3 3136 1 1 7 VAL HG12 H -2.634 3.876 0.137 1.00 . A A . 26 VAL HG12 1 1
3 3137 1 1 7 VAL HG13 H -3.064 3.154 -1.414 1.00 . A A . 26 VAL HG13 1 1
3 3138 1 1 7 VAL HG21 H 0.591 4.031 -1.582 1.00 . A A . 26 VAL HG21 1 1
3 3139 1 1 7 VAL HG22 H -0.525 2.686 -1.811 1.00 . A A . 26 VAL HG22 1 1
3 3140 1 1 7 VAL HG23 H -0.293 3.375 -0.204 1.00 . A A . 26 VAL HG23 1 1
3 3141 1 1 7 VAL N N -0.385 5.283 -3.633 1.00 . A A . 26 VAL N 1 1
3 3142 1 1 7 VAL O O -2.809 6.884 -2.594 1.00 . A A . 26 VAL O 1 1
3 3143 1 1 8 ILE C C -5.974 6.005 -4.129 1.00 . A A . 27 ILE C 1 1
3 3144 1 1 8 ILE CA C -4.635 6.492 -4.651 1.00 . A A . 27 ILE CA 1 1
3 3145 1 1 8 ILE CB C -4.724 6.633 -6.174 1.00 . A A . 27 ILE CB 1 1
3 3146 1 1 8 ILE CD1 C -3.497 7.591 -8.195 1.00 . A A . 27 ILE CD1 1 1
3 3147 1 1 8 ILE CG1 C -3.494 7.373 -6.696 1.00 . A A . 27 ILE CG1 1 1
3 3148 1 1 8 ILE CG2 C -5.989 7.375 -6.554 1.00 . A A . 27 ILE CG2 1 1
3 3149 1 1 8 ILE H H -3.444 4.755 -4.778 1.00 . A A . 27 ILE H 1 1
3 3150 1 1 8 ILE HA H -4.422 7.463 -4.231 1.00 . A A . 27 ILE HA 1 1
3 3151 1 1 8 ILE HB H -4.760 5.648 -6.612 1.00 . A A . 27 ILE HB 1 1
3 3152 1 1 8 ILE HD11 H -2.596 8.112 -8.486 1.00 . A A . 27 ILE HD11 1 1
3 3153 1 1 8 ILE HD12 H -4.359 8.181 -8.471 1.00 . A A . 27 ILE HD12 1 1
3 3154 1 1 8 ILE HD13 H -3.539 6.636 -8.697 1.00 . A A . 27 ILE HD13 1 1
3 3155 1 1 8 ILE HG12 H -3.441 8.342 -6.224 1.00 . A A . 27 ILE HG12 1 1
3 3156 1 1 8 ILE HG13 H -2.608 6.808 -6.444 1.00 . A A . 27 ILE HG13 1 1
3 3157 1 1 8 ILE HG21 H -5.966 8.368 -6.129 1.00 . A A . 27 ILE HG21 1 1
3 3158 1 1 8 ILE HG22 H -6.848 6.842 -6.175 1.00 . A A . 27 ILE HG22 1 1
3 3159 1 1 8 ILE HG23 H -6.055 7.446 -7.630 1.00 . A A . 27 ILE HG23 1 1
3 3160 1 1 8 ILE N N -3.560 5.590 -4.276 1.00 . A A . 27 ILE N 1 1
3 3161 1 1 8 ILE O O -6.431 4.916 -4.476 1.00 . A A . 27 ILE O 1 1
3 3162 1 1 9 GLY C C -9.039 6.706 -3.686 1.00 . A A . 28 GLY C 1 1
3 3163 1 1 9 GLY CA C -7.889 6.477 -2.725 1.00 . A A . 28 GLY CA 1 1
3 3164 1 1 9 GLY H H -6.182 7.681 -3.057 1.00 . A A . 28 GLY H 1 1
3 3165 1 1 9 GLY HA2 H -7.874 5.433 -2.444 1.00 . A A . 28 GLY HA2 1 1
3 3166 1 1 9 GLY HA3 H -8.052 7.072 -1.838 1.00 . A A . 28 GLY HA3 1 1
3 3167 1 1 9 GLY N N -6.601 6.827 -3.292 1.00 . A A . 28 GLY N 1 1
3 3168 1 1 9 GLY O O -8.825 6.874 -4.887 1.00 . A A . 28 GLY O 1 1
3 3169 1 1 10 GLN C C -12.158 8.220 -3.665 1.00 . A A . 29 GLN C 1 1
3 3170 1 1 10 GLN CA C -11.431 6.927 -4.004 1.00 . A A . 29 GLN CA 1 1
3 3171 1 1 10 GLN CB C -12.384 5.738 -3.871 1.00 . A A . 29 GLN CB 1 1
3 3172 1 1 10 GLN CD C -12.114 5.328 -6.328 1.00 . A A . 29 GLN CD 1 1
3 3173 1 1 10 GLN CG C -13.090 5.413 -5.168 1.00 . A A . 29 GLN CG 1 1
3 3174 1 1 10 GLN H H -10.375 6.598 -2.196 1.00 . A A . 29 GLN H 1 1
3 3175 1 1 10 GLN HA H -11.091 6.983 -5.026 1.00 . A A . 29 GLN HA 1 1
3 3176 1 1 10 GLN HB2 H -11.822 4.869 -3.559 1.00 . A A . 29 GLN HB2 1 1
3 3177 1 1 10 GLN HB3 H -13.130 5.965 -3.124 1.00 . A A . 29 GLN HB3 1 1
3 3178 1 1 10 GLN HE21 H -12.862 6.998 -7.110 1.00 . A A . 29 GLN HE21 1 1
3 3179 1 1 10 GLN HE22 H -11.573 6.266 -7.997 1.00 . A A . 29 GLN HE22 1 1
3 3180 1 1 10 GLN HG2 H -13.593 4.463 -5.066 1.00 . A A . 29 GLN HG2 1 1
3 3181 1 1 10 GLN HG3 H -13.813 6.187 -5.377 1.00 . A A . 29 GLN HG3 1 1
3 3182 1 1 10 GLN N N -10.261 6.723 -3.161 1.00 . A A . 29 GLN N 1 1
3 3183 1 1 10 GLN NE2 N -12.191 6.296 -7.237 1.00 . A A . 29 GLN NE2 1 1
3 3184 1 1 10 GLN O O -13.382 8.253 -3.567 1.00 . A A . 29 GLN O 1 1
3 3185 1 1 10 GLN OE1 O -11.290 4.414 -6.398 1.00 . A A . 29 GLN OE1 1 1
3 3186 1 1 11 ASP C C -10.852 11.670 -3.363 1.00 . A A . 30 ASP C 1 1
3 3187 1 1 11 ASP CA C -11.920 10.598 -3.166 1.00 . A A . 30 ASP CA 1 1
3 3188 1 1 11 ASP CB C -12.440 10.609 -1.719 1.00 . A A . 30 ASP CB 1 1
3 3189 1 1 11 ASP CG C -11.454 10.008 -0.729 1.00 . A A . 30 ASP CG 1 1
3 3190 1 1 11 ASP H H -10.414 9.181 -3.590 1.00 . A A . 30 ASP H 1 1
3 3191 1 1 11 ASP HA H -12.742 10.797 -3.837 1.00 . A A . 30 ASP HA 1 1
3 3192 1 1 11 ASP HB2 H -12.637 11.629 -1.424 1.00 . A A . 30 ASP HB2 1 1
3 3193 1 1 11 ASP HB3 H -13.359 10.043 -1.671 1.00 . A A . 30 ASP HB3 1 1
3 3194 1 1 11 ASP N N -11.383 9.284 -3.495 1.00 . A A . 30 ASP N 1 1
3 3195 1 1 11 ASP O O -10.874 12.720 -2.715 1.00 . A A . 30 ASP O 1 1
3 3196 1 1 11 ASP OD1 O -10.327 9.661 -1.142 1.00 . A A . 30 ASP OD1 1 1
3 3197 1 1 11 ASP OD2 O -11.809 9.884 0.464 1.00 . A A . 30 ASP OD2 1 1
3 3198 1 1 12 SER C C -7.746 12.347 -3.532 1.00 . A A . 31 SER C 1 1
3 3199 1 1 12 SER CA C -8.822 12.277 -4.624 1.00 . A A . 31 SER CA 1 1
3 3200 1 1 12 SER CB C -9.351 13.679 -4.938 1.00 . A A . 31 SER CB 1 1
3 3201 1 1 12 SER H H -9.995 10.528 -4.752 1.00 . A A . 31 SER H 1 1
3 3202 1 1 12 SER HA H -8.365 11.883 -5.518 1.00 . A A . 31 SER HA 1 1
3 3203 1 1 12 SER HB2 H -10.085 13.617 -5.728 1.00 . A A . 31 SER HB2 1 1
3 3204 1 1 12 SER HB3 H -9.809 14.096 -4.053 1.00 . A A . 31 SER HB3 1 1
3 3205 1 1 12 SER HG H -7.480 14.260 -4.943 1.00 . A A . 31 SER HG 1 1
3 3206 1 1 12 SER N N -9.928 11.385 -4.280 1.00 . A A . 31 SER N 1 1
3 3207 1 1 12 SER O O -6.879 13.228 -3.546 1.00 . A A . 31 SER O 1 1
3 3208 1 1 12 SER OG O -8.302 14.535 -5.357 1.00 . A A . 31 SER OG 1 1
3 3209 1 1 13 SER C C -5.627 10.538 -1.971 1.00 . A A . 32 SER C 1 1
3 3210 1 1 13 SER CA C -6.841 11.332 -1.506 1.00 . A A . 32 SER CA 1 1
3 3211 1 1 13 SER CB C -7.466 10.643 -0.294 1.00 . A A . 32 SER CB 1 1
3 3212 1 1 13 SER H H -8.528 10.743 -2.631 1.00 . A A . 32 SER H 1 1
3 3213 1 1 13 SER HA H -6.539 12.335 -1.243 1.00 . A A . 32 SER HA 1 1
3 3214 1 1 13 SER HB2 H -8.241 11.274 0.116 1.00 . A A . 32 SER HB2 1 1
3 3215 1 1 13 SER HB3 H -7.894 9.700 -0.600 1.00 . A A . 32 SER HB3 1 1
3 3216 1 1 13 SER HG H -5.646 10.736 0.425 1.00 . A A . 32 SER HG 1 1
3 3217 1 1 13 SER N N -7.807 11.406 -2.593 1.00 . A A . 32 SER N 1 1
3 3218 1 1 13 SER O O -5.666 9.309 -2.006 1.00 . A A . 32 SER O 1 1
3 3219 1 1 13 SER OG O -6.498 10.400 0.712 1.00 . A A . 32 SER OG 1 1
3 3220 1 1 14 GLU C C -2.255 10.545 -1.721 1.00 . A A . 33 GLU C 1 1
3 3221 1 1 14 GLU CA C -3.356 10.484 -2.768 1.00 . A A . 33 GLU CA 1 1
3 3222 1 1 14 GLU CB C -2.861 11.030 -4.109 1.00 . A A . 33 GLU CB 1 1
3 3223 1 1 14 GLU CD C -1.466 10.608 -6.176 1.00 . A A . 33 GLU CD 1 1
3 3224 1 1 14 GLU CG C -1.836 10.133 -4.786 1.00 . A A . 33 GLU CG 1 1
3 3225 1 1 14 GLU H H -4.515 12.207 -2.264 1.00 . A A . 33 GLU H 1 1
3 3226 1 1 14 GLU HA H -3.646 9.452 -2.899 1.00 . A A . 33 GLU HA 1 1
3 3227 1 1 14 GLU HB2 H -3.707 11.140 -4.774 1.00 . A A . 33 GLU HB2 1 1
3 3228 1 1 14 GLU HB3 H -2.411 11.998 -3.949 1.00 . A A . 33 GLU HB3 1 1
3 3229 1 1 14 GLU HG2 H -0.941 10.111 -4.180 1.00 . A A . 33 GLU HG2 1 1
3 3230 1 1 14 GLU HG3 H -2.242 9.134 -4.857 1.00 . A A . 33 GLU HG3 1 1
3 3231 1 1 14 GLU N N -4.534 11.213 -2.315 1.00 . A A . 33 GLU N 1 1
3 3232 1 1 14 GLU O O -2.120 11.539 -1.013 1.00 . A A . 33 GLU O 1 1
3 3233 1 1 14 GLU OE1 O -2.374 10.713 -7.028 1.00 . A A . 33 GLU OE1 1 1
3 3234 1 1 14 GLU OE2 O -0.270 10.871 -6.415 1.00 . A A . 33 GLU OE2 1 1
3 3235 1 1 15 ILE C C 0.762 8.561 -1.209 1.00 . A A . 34 ILE C 1 1
3 3236 1 1 15 ILE CA C -0.402 9.376 -0.637 1.00 . A A . 34 ILE CA 1 1
3 3237 1 1 15 ILE CB C -0.864 8.737 0.704 1.00 . A A . 34 ILE CB 1 1
3 3238 1 1 15 ILE CD1 C -2.457 9.044 2.683 1.00 . A A . 34 ILE CD1 1 1
3 3239 1 1 15 ILE CG1 C -1.967 9.582 1.355 1.00 . A A . 34 ILE CG1 1 1
3 3240 1 1 15 ILE CG2 C 0.314 8.579 1.661 1.00 . A A . 34 ILE CG2 1 1
3 3241 1 1 15 ILE H H -1.678 8.686 -2.180 1.00 . A A . 34 ILE H 1 1
3 3242 1 1 15 ILE HA H -0.068 10.378 -0.438 1.00 . A A . 34 ILE HA 1 1
3 3243 1 1 15 ILE HB H -1.254 7.752 0.492 1.00 . A A . 34 ILE HB 1 1
3 3244 1 1 15 ILE HD11 H -1.656 9.089 3.406 1.00 . A A . 34 ILE HD11 1 1
3 3245 1 1 15 ILE HD12 H -2.775 8.020 2.562 1.00 . A A . 34 ILE HD12 1 1
3 3246 1 1 15 ILE HD13 H -3.287 9.641 3.028 1.00 . A A . 34 ILE HD13 1 1
3 3247 1 1 15 ILE HG12 H -1.591 10.578 1.523 1.00 . A A . 34 ILE HG12 1 1
3 3248 1 1 15 ILE HG13 H -2.813 9.630 0.684 1.00 . A A . 34 ILE HG13 1 1
3 3249 1 1 15 ILE HG21 H -0.028 8.123 2.579 1.00 . A A . 34 ILE HG21 1 1
3 3250 1 1 15 ILE HG22 H 0.735 9.550 1.875 1.00 . A A . 34 ILE HG22 1 1
3 3251 1 1 15 ILE HG23 H 1.066 7.952 1.206 1.00 . A A . 34 ILE HG23 1 1
3 3252 1 1 15 ILE N N -1.496 9.457 -1.601 1.00 . A A . 34 ILE N 1 1
3 3253 1 1 15 ILE O O 0.546 7.505 -1.803 1.00 . A A . 34 ILE O 1 1
3 3254 1 1 16 HIS C C 3.658 7.335 -0.485 1.00 . A A . 35 HIS C 1 1
3 3255 1 1 16 HIS CA C 3.167 8.327 -1.528 1.00 . A A . 35 HIS CA 1 1
3 3256 1 1 16 HIS CB C 4.297 9.287 -1.896 1.00 . A A . 35 HIS CB 1 1
3 3257 1 1 16 HIS CD2 C 3.982 8.928 -4.439 1.00 . A A . 35 HIS CD2 1 1
3 3258 1 1 16 HIS CE1 C 4.632 10.863 -5.154 1.00 . A A . 35 HIS CE1 1 1
3 3259 1 1 16 HIS CG C 4.322 9.657 -3.346 1.00 . A A . 35 HIS CG 1 1
3 3260 1 1 16 HIS H H 2.120 9.924 -0.592 1.00 . A A . 35 HIS H 1 1
3 3261 1 1 16 HIS HA H 2.865 7.783 -2.411 1.00 . A A . 35 HIS HA 1 1
3 3262 1 1 16 HIS HB2 H 4.190 10.196 -1.323 1.00 . A A . 35 HIS HB2 1 1
3 3263 1 1 16 HIS HB3 H 5.244 8.826 -1.655 1.00 . A A . 35 HIS HB3 1 1
3 3264 1 1 16 HIS HD1 H 5.041 11.638 -3.275 1.00 . A A . 35 HIS HD1 1 1
3 3265 1 1 16 HIS HD2 H 3.615 7.913 -4.436 1.00 . A A . 35 HIS HD2 1 1
3 3266 1 1 16 HIS HE1 H 4.889 11.691 -5.798 1.00 . A A . 35 HIS HE1 1 1
3 3267 1 1 16 HIS N N 1.996 9.049 -1.032 1.00 . A A . 35 HIS N 1 1
3 3268 1 1 16 HIS ND1 N 4.734 10.884 -3.819 1.00 . A A . 35 HIS ND1 1 1
3 3269 1 1 16 HIS NE2 N 4.182 9.700 -5.581 1.00 . A A . 35 HIS NE2 1 1
3 3270 1 1 16 HIS O O 3.617 7.605 0.716 1.00 . A A . 35 HIS O 1 1
3 3271 1 1 17 PHE C C 5.938 4.554 -0.525 1.00 . A A . 36 PHE C 1 1
3 3272 1 1 17 PHE CA C 4.600 5.134 -0.072 1.00 . A A . 36 PHE CA 1 1
3 3273 1 1 17 PHE CB C 3.559 4.013 -0.026 1.00 . A A . 36 PHE CB 1 1
3 3274 1 1 17 PHE CD1 C 3.725 3.127 2.314 1.00 . A A . 36 PHE CD1 1 1
3 3275 1 1 17 PHE CD2 C 1.679 4.140 1.625 1.00 . A A . 36 PHE CD2 1 1
3 3276 1 1 17 PHE CE1 C 3.183 2.878 3.560 1.00 . A A . 36 PHE CE1 1 1
3 3277 1 1 17 PHE CE2 C 1.134 3.895 2.868 1.00 . A A . 36 PHE CE2 1 1
3 3278 1 1 17 PHE CG C 2.979 3.761 1.334 1.00 . A A . 36 PHE CG 1 1
3 3279 1 1 17 PHE CZ C 1.887 3.263 3.837 1.00 . A A . 36 PHE CZ 1 1
3 3280 1 1 17 PHE H H 4.163 6.047 -1.928 1.00 . A A . 36 PHE H 1 1
3 3281 1 1 17 PHE HA H 4.710 5.550 0.917 1.00 . A A . 36 PHE HA 1 1
3 3282 1 1 17 PHE HB2 H 2.744 4.268 -0.687 1.00 . A A . 36 PHE HB2 1 1
3 3283 1 1 17 PHE HB3 H 4.016 3.097 -0.369 1.00 . A A . 36 PHE HB3 1 1
3 3284 1 1 17 PHE HD1 H 4.739 2.828 2.099 1.00 . A A . 36 PHE HD1 1 1
3 3285 1 1 17 PHE HD2 H 1.090 4.634 0.868 1.00 . A A . 36 PHE HD2 1 1
3 3286 1 1 17 PHE HE1 H 3.774 2.383 4.316 1.00 . A A . 36 PHE HE1 1 1
3 3287 1 1 17 PHE HE2 H 0.119 4.197 3.082 1.00 . A A . 36 PHE HE2 1 1
3 3288 1 1 17 PHE HZ H 1.460 3.070 4.811 1.00 . A A . 36 PHE HZ 1 1
3 3289 1 1 17 PHE N N 4.130 6.187 -0.958 1.00 . A A . 36 PHE N 1 1
3 3290 1 1 17 PHE O O 6.014 3.873 -1.548 1.00 . A A . 36 PHE O 1 1
3 3291 1 1 18 LYS C C 8.489 2.992 0.710 1.00 . A A . 37 LYS C 1 1
3 3292 1 1 18 LYS CA C 8.311 4.289 -0.066 1.00 . A A . 37 LYS CA 1 1
3 3293 1 1 18 LYS CB C 9.413 5.288 0.296 1.00 . A A . 37 LYS CB 1 1
3 3294 1 1 18 LYS CD C 10.751 7.305 -0.378 1.00 . A A . 37 LYS CD 1 1
3 3295 1 1 18 LYS CE C 10.966 8.366 -1.446 1.00 . A A . 37 LYS CE 1 1
3 3296 1 1 18 LYS CG C 9.559 6.421 -0.705 1.00 . A A . 37 LYS CG 1 1
3 3297 1 1 18 LYS H H 6.882 5.413 1.018 1.00 . A A . 37 LYS H 1 1
3 3298 1 1 18 LYS HA H 8.352 4.077 -1.126 1.00 . A A . 37 LYS HA 1 1
3 3299 1 1 18 LYS HB2 H 9.191 5.717 1.262 1.00 . A A . 37 LYS HB2 1 1
3 3300 1 1 18 LYS HB3 H 10.355 4.762 0.353 1.00 . A A . 37 LYS HB3 1 1
3 3301 1 1 18 LYS HD2 H 10.577 7.792 0.569 1.00 . A A . 37 LYS HD2 1 1
3 3302 1 1 18 LYS HD3 H 11.637 6.690 -0.311 1.00 . A A . 37 LYS HD3 1 1
3 3303 1 1 18 LYS HE2 H 11.114 7.877 -2.397 1.00 . A A . 37 LYS HE2 1 1
3 3304 1 1 18 LYS HE3 H 10.087 8.991 -1.496 1.00 . A A . 37 LYS HE3 1 1
3 3305 1 1 18 LYS HG2 H 9.695 6.001 -1.691 1.00 . A A . 37 LYS HG2 1 1
3 3306 1 1 18 LYS HG3 H 8.661 7.020 -0.688 1.00 . A A . 37 LYS HG3 1 1
3 3307 1 1 18 LYS HZ1 H 13.010 8.635 -1.099 1.00 . A A . 37 LYS HZ1 1 1
3 3308 1 1 18 LYS HZ2 H 12.024 9.713 -0.248 1.00 . A A . 37 LYS HZ2 1 1
3 3309 1 1 18 LYS HZ3 H 12.275 9.929 -1.907 1.00 . A A . 37 LYS HZ3 1 1
3 3310 1 1 18 LYS N N 6.993 4.832 0.236 1.00 . A A . 37 LYS N 1 1
3 3311 1 1 18 LYS NZ N 12.151 9.220 -1.155 1.00 . A A . 37 LYS NZ 1 1
3 3312 1 1 18 LYS O O 8.647 3.008 1.928 1.00 . A A . 37 LYS O 1 1
3 3313 1 1 19 VAL C C 9.877 -0.137 0.294 1.00 . A A . 38 VAL C 1 1
3 3314 1 1 19 VAL CA C 8.569 0.564 0.636 1.00 . A A . 38 VAL CA 1 1
3 3315 1 1 19 VAL CB C 7.385 -0.340 0.212 1.00 . A A . 38 VAL CB 1 1
3 3316 1 1 19 VAL CG1 C 7.479 -1.719 0.850 1.00 . A A . 38 VAL CG1 1 1
3 3317 1 1 19 VAL CG2 C 6.059 0.317 0.560 1.00 . A A . 38 VAL CG2 1 1
3 3318 1 1 19 VAL H H 8.367 1.924 -0.973 1.00 . A A . 38 VAL H 1 1
3 3319 1 1 19 VAL HA H 8.516 0.708 1.704 1.00 . A A . 38 VAL HA 1 1
3 3320 1 1 19 VAL HB H 7.424 -0.465 -0.860 1.00 . A A . 38 VAL HB 1 1
3 3321 1 1 19 VAL HG11 H 7.367 -1.630 1.920 1.00 . A A . 38 VAL HG11 1 1
3 3322 1 1 19 VAL HG12 H 8.442 -2.155 0.625 1.00 . A A . 38 VAL HG12 1 1
3 3323 1 1 19 VAL HG13 H 6.698 -2.351 0.456 1.00 . A A . 38 VAL HG13 1 1
3 3324 1 1 19 VAL HG21 H 5.967 1.250 0.026 1.00 . A A . 38 VAL HG21 1 1
3 3325 1 1 19 VAL HG22 H 6.018 0.506 1.623 1.00 . A A . 38 VAL HG22 1 1
3 3326 1 1 19 VAL HG23 H 5.249 -0.341 0.281 1.00 . A A . 38 VAL HG23 1 1
3 3327 1 1 19 VAL N N 8.460 1.872 0.000 1.00 . A A . 38 VAL N 1 1
3 3328 1 1 19 VAL O O 10.302 -0.147 -0.861 1.00 . A A . 38 VAL O 1 1
3 3329 1 1 20 LYS C C 11.449 -2.809 0.481 1.00 . A A . 39 LYS C 1 1
3 3330 1 1 20 LYS CA C 11.761 -1.448 1.100 1.00 . A A . 39 LYS CA 1 1
3 3331 1 1 20 LYS CB C 12.521 -1.627 2.416 1.00 . A A . 39 LYS CB 1 1
3 3332 1 1 20 LYS CD C 14.517 -0.999 3.808 1.00 . A A . 39 LYS CD 1 1
3 3333 1 1 20 LYS CE C 15.777 -0.150 3.877 1.00 . A A . 39 LYS CE 1 1
3 3334 1 1 20 LYS CG C 13.710 -0.692 2.557 1.00 . A A . 39 LYS CG 1 1
3 3335 1 1 20 LYS H H 10.165 -0.618 2.225 1.00 . A A . 39 LYS H 1 1
3 3336 1 1 20 LYS HA H 12.372 -0.883 0.410 1.00 . A A . 39 LYS HA 1 1
3 3337 1 1 20 LYS HB2 H 11.846 -1.443 3.237 1.00 . A A . 39 LYS HB2 1 1
3 3338 1 1 20 LYS HB3 H 12.880 -2.644 2.476 1.00 . A A . 39 LYS HB3 1 1
3 3339 1 1 20 LYS HD2 H 13.910 -0.794 4.676 1.00 . A A . 39 LYS HD2 1 1
3 3340 1 1 20 LYS HD3 H 14.796 -2.043 3.799 1.00 . A A . 39 LYS HD3 1 1
3 3341 1 1 20 LYS HE2 H 16.369 -0.335 2.993 1.00 . A A . 39 LYS HE2 1 1
3 3342 1 1 20 LYS HE3 H 15.493 0.891 3.907 1.00 . A A . 39 LYS HE3 1 1
3 3343 1 1 20 LYS HG2 H 14.349 -0.804 1.693 1.00 . A A . 39 LYS HG2 1 1
3 3344 1 1 20 LYS HG3 H 13.350 0.326 2.613 1.00 . A A . 39 LYS HG3 1 1
3 3345 1 1 20 LYS HZ1 H 16.056 -0.257 5.944 1.00 . A A . 39 LYS HZ1 1 1
3 3346 1 1 20 LYS HZ2 H 17.464 0.109 5.081 1.00 . A A . 39 LYS HZ2 1 1
3 3347 1 1 20 LYS HZ3 H 16.858 -1.471 5.081 1.00 . A A . 39 LYS HZ3 1 1
3 3348 1 1 20 LYS N N 10.524 -0.709 1.312 1.00 . A A . 39 LYS N 1 1
3 3349 1 1 20 LYS NZ N 16.596 -0.464 5.080 1.00 . A A . 39 LYS NZ 1 1
3 3350 1 1 20 LYS O O 10.392 -3.385 0.733 1.00 . A A . 39 LYS O 1 1
3 3351 1 1 21 MET C C 12.359 -5.770 -0.011 1.00 . A A . 40 MET C 1 1
3 3352 1 1 21 MET CA C 12.172 -4.611 -0.990 1.00 . A A . 40 MET CA 1 1
3 3353 1 1 21 MET CB C 13.122 -4.759 -2.179 1.00 . A A . 40 MET CB 1 1
3 3354 1 1 21 MET CE C 15.297 -4.481 -4.451 1.00 . A A . 40 MET CE 1 1
3 3355 1 1 21 MET CG C 12.899 -3.718 -3.266 1.00 . A A . 40 MET CG 1 1
3 3356 1 1 21 MET H H 13.194 -2.818 -0.500 1.00 . A A . 40 MET H 1 1
3 3357 1 1 21 MET HA H 11.155 -4.635 -1.356 1.00 . A A . 40 MET HA 1 1
3 3358 1 1 21 MET HB2 H 14.139 -4.670 -1.827 1.00 . A A . 40 MET HB2 1 1
3 3359 1 1 21 MET HB3 H 12.985 -5.738 -2.615 1.00 . A A . 40 MET HB3 1 1
3 3360 1 1 21 MET HE1 H 15.839 -4.767 -5.340 1.00 . A A . 40 MET HE1 1 1
3 3361 1 1 21 MET HE2 H 15.371 -5.268 -3.716 1.00 . A A . 40 MET HE2 1 1
3 3362 1 1 21 MET HE3 H 15.718 -3.572 -4.050 1.00 . A A . 40 MET HE3 1 1
3 3363 1 1 21 MET HG2 H 11.837 -3.558 -3.378 1.00 . A A . 40 MET HG2 1 1
3 3364 1 1 21 MET HG3 H 13.369 -2.794 -2.962 1.00 . A A . 40 MET HG3 1 1
3 3365 1 1 21 MET N N 12.368 -3.319 -0.334 1.00 . A A . 40 MET N 1 1
3 3366 1 1 21 MET O O 12.086 -6.925 -0.344 1.00 . A A . 40 MET O 1 1
3 3367 1 1 21 MET SD S 13.575 -4.211 -4.864 1.00 . A A . 40 MET SD 1 1
3 3368 1 1 22 THR C C 11.749 -6.686 3.029 1.00 . A A . 41 THR C 1 1
3 3369 1 1 22 THR CA C 13.032 -6.462 2.229 1.00 . A A . 41 THR CA 1 1
3 3370 1 1 22 THR CB C 14.161 -6.045 3.195 1.00 . A A . 41 THR CB 1 1
3 3371 1 1 22 THR CG2 C 14.859 -7.268 3.774 1.00 . A A . 41 THR CG2 1 1
3 3372 1 1 22 THR H H 13.028 -4.519 1.396 1.00 . A A . 41 THR H 1 1
3 3373 1 1 22 THR HA H 13.316 -7.386 1.747 1.00 . A A . 41 THR HA 1 1
3 3374 1 1 22 THR HB H 13.729 -5.477 4.007 1.00 . A A . 41 THR HB 1 1
3 3375 1 1 22 THR HG1 H 15.732 -5.791 2.027 1.00 . A A . 41 THR HG1 1 1
3 3376 1 1 22 THR HG21 H 14.138 -7.883 4.291 1.00 . A A . 41 THR HG21 1 1
3 3377 1 1 22 THR HG22 H 15.625 -6.950 4.466 1.00 . A A . 41 THR HG22 1 1
3 3378 1 1 22 THR HG23 H 15.309 -7.836 2.973 1.00 . A A . 41 THR HG23 1 1
3 3379 1 1 22 THR N N 12.821 -5.455 1.196 1.00 . A A . 41 THR N 1 1
3 3380 1 1 22 THR O O 11.513 -7.773 3.556 1.00 . A A . 41 THR O 1 1
3 3381 1 1 22 THR OG1 O 15.120 -5.230 2.510 1.00 . A A . 41 THR OG1 1 1
3 3382 1 1 23 THR C C 8.531 -6.212 2.937 1.00 . A A . 42 THR C 1 1
3 3383 1 1 23 THR CA C 9.659 -5.714 3.834 1.00 . A A . 42 THR CA 1 1
3 3384 1 1 23 THR CB C 9.263 -4.339 4.410 1.00 . A A . 42 THR CB 1 1
3 3385 1 1 23 THR CG2 C 10.232 -3.900 5.496 1.00 . A A . 42 THR CG2 1 1
3 3386 1 1 23 THR H H 11.165 -4.809 2.656 1.00 . A A . 42 THR H 1 1
3 3387 1 1 23 THR HA H 9.785 -6.403 4.654 1.00 . A A . 42 THR HA 1 1
3 3388 1 1 23 THR HB H 8.276 -4.420 4.842 1.00 . A A . 42 THR HB 1 1
3 3389 1 1 23 THR HG1 H 9.183 -3.796 2.515 1.00 . A A . 42 THR HG1 1 1
3 3390 1 1 23 THR HG21 H 11.230 -3.843 5.087 1.00 . A A . 42 THR HG21 1 1
3 3391 1 1 23 THR HG22 H 10.216 -4.614 6.305 1.00 . A A . 42 THR HG22 1 1
3 3392 1 1 23 THR HG23 H 9.940 -2.928 5.868 1.00 . A A . 42 THR HG23 1 1
3 3393 1 1 23 THR N N 10.921 -5.645 3.105 1.00 . A A . 42 THR N 1 1
3 3394 1 1 23 THR O O 8.551 -6.004 1.723 1.00 . A A . 42 THR O 1 1
3 3395 1 1 23 THR OG1 O 9.235 -3.357 3.369 1.00 . A A . 42 THR OG1 1 1
3 3396 1 1 24 HIS C C 5.410 -6.272 2.513 1.00 . A A . 43 HIS C 1 1
3 3397 1 1 24 HIS CA C 6.401 -7.391 2.807 1.00 . A A . 43 HIS CA 1 1
3 3398 1 1 24 HIS CB C 5.706 -8.503 3.601 1.00 . A A . 43 HIS CB 1 1
3 3399 1 1 24 HIS CD2 C 6.813 -10.777 3.041 1.00 . A A . 43 HIS CD2 1 1
3 3400 1 1 24 HIS CE1 C 7.929 -11.088 4.867 1.00 . A A . 43 HIS CE1 1 1
3 3401 1 1 24 HIS CG C 6.565 -9.708 3.839 1.00 . A A . 43 HIS CG 1 1
3 3402 1 1 24 HIS H H 7.599 -7.018 4.512 1.00 . A A . 43 HIS H 1 1
3 3403 1 1 24 HIS HA H 6.760 -7.795 1.872 1.00 . A A . 43 HIS HA 1 1
3 3404 1 1 24 HIS HB2 H 5.408 -8.115 4.563 1.00 . A A . 43 HIS HB2 1 1
3 3405 1 1 24 HIS HB3 H 4.827 -8.823 3.061 1.00 . A A . 43 HIS HB3 1 1
3 3406 1 1 24 HIS HD1 H 7.311 -9.330 5.775 1.00 . A A . 43 HIS HD1 1 1
3 3407 1 1 24 HIS HD2 H 6.410 -10.937 2.051 1.00 . A A . 43 HIS HD2 1 1
3 3408 1 1 24 HIS HE1 H 8.575 -11.514 5.621 1.00 . A A . 43 HIS HE1 1 1
3 3409 1 1 24 HIS N N 7.550 -6.874 3.544 1.00 . A A . 43 HIS N 1 1
3 3410 1 1 24 HIS ND1 N 7.281 -9.922 4.995 1.00 . A A . 43 HIS ND1 1 1
3 3411 1 1 24 HIS NE2 N 7.678 -11.647 3.699 1.00 . A A . 43 HIS NE2 1 1
3 3412 1 1 24 HIS O O 5.550 -5.157 3.023 1.00 . A A . 43 HIS O 1 1
3 3413 1 1 25 LEU C C 2.410 -5.376 2.494 1.00 . A A . 44 LEU C 1 1
3 3414 1 1 25 LEU CA C 3.391 -5.579 1.349 1.00 . A A . 44 LEU CA 1 1
3 3415 1 1 25 LEU CB C 2.639 -5.991 0.085 1.00 . A A . 44 LEU CB 1 1
3 3416 1 1 25 LEU CD1 C 2.561 -6.155 -2.407 1.00 . A A . 44 LEU CD1 1 1
3 3417 1 1 25 LEU CD2 C 4.204 -4.620 -1.317 1.00 . A A . 44 LEU CD2 1 1
3 3418 1 1 25 LEU CG C 3.460 -5.943 -1.203 1.00 . A A . 44 LEU CG 1 1
3 3419 1 1 25 LEU H H 4.344 -7.471 1.318 1.00 . A A . 44 LEU H 1 1
3 3420 1 1 25 LEU HA H 3.899 -4.644 1.163 1.00 . A A . 44 LEU HA 1 1
3 3421 1 1 25 LEU HB2 H 2.281 -7.001 0.221 1.00 . A A . 44 LEU HB2 1 1
3 3422 1 1 25 LEU HB3 H 1.788 -5.337 -0.032 1.00 . A A . 44 LEU HB3 1 1
3 3423 1 1 25 LEU HD11 H 3.142 -6.553 -3.223 1.00 . A A . 44 LEU HD11 1 1
3 3424 1 1 25 LEU HD12 H 2.126 -5.212 -2.701 1.00 . A A . 44 LEU HD12 1 1
3 3425 1 1 25 LEU HD13 H 1.775 -6.849 -2.150 1.00 . A A . 44 LEU HD13 1 1
3 3426 1 1 25 LEU HD21 H 4.990 -4.586 -0.576 1.00 . A A . 44 LEU HD21 1 1
3 3427 1 1 25 LEU HD22 H 3.516 -3.805 -1.152 1.00 . A A . 44 LEU HD22 1 1
3 3428 1 1 25 LEU HD23 H 4.635 -4.535 -2.303 1.00 . A A . 44 LEU HD23 1 1
3 3429 1 1 25 LEU HG H 4.188 -6.738 -1.186 1.00 . A A . 44 LEU HG 1 1
3 3430 1 1 25 LEU N N 4.404 -6.568 1.696 1.00 . A A . 44 LEU N 1 1
3 3431 1 1 25 LEU O O 1.615 -4.436 2.481 1.00 . A A . 44 LEU O 1 1
3 3432 1 1 26 LYS C C 2.013 -4.978 5.507 1.00 . A A . 45 LYS C 1 1
3 3433 1 1 26 LYS CA C 1.594 -6.162 4.642 1.00 . A A . 45 LYS CA 1 1
3 3434 1 1 26 LYS CB C 1.621 -7.453 5.464 1.00 . A A . 45 LYS CB 1 1
3 3435 1 1 26 LYS CD C 0.636 -8.755 7.375 1.00 . A A . 45 LYS CD 1 1
3 3436 1 1 26 LYS CE C -0.434 -8.770 8.452 1.00 . A A . 45 LYS CE 1 1
3 3437 1 1 26 LYS CG C 0.544 -7.498 6.533 1.00 . A A . 45 LYS CG 1 1
3 3438 1 1 26 LYS H H 3.107 -7.004 3.429 1.00 . A A . 45 LYS H 1 1
3 3439 1 1 26 LYS HA H 0.589 -5.994 4.285 1.00 . A A . 45 LYS HA 1 1
3 3440 1 1 26 LYS HB2 H 1.480 -8.294 4.800 1.00 . A A . 45 LYS HB2 1 1
3 3441 1 1 26 LYS HB3 H 2.583 -7.541 5.946 1.00 . A A . 45 LYS HB3 1 1
3 3442 1 1 26 LYS HD2 H 0.505 -9.616 6.737 1.00 . A A . 45 LYS HD2 1 1
3 3443 1 1 26 LYS HD3 H 1.609 -8.795 7.843 1.00 . A A . 45 LYS HD3 1 1
3 3444 1 1 26 LYS HE2 H -0.273 -7.931 9.114 1.00 . A A . 45 LYS HE2 1 1
3 3445 1 1 26 LYS HE3 H -1.401 -8.672 7.981 1.00 . A A . 45 LYS HE3 1 1
3 3446 1 1 26 LYS HG2 H 0.656 -6.639 7.176 1.00 . A A . 45 LYS HG2 1 1
3 3447 1 1 26 LYS HG3 H -0.424 -7.466 6.054 1.00 . A A . 45 LYS HG3 1 1
3 3448 1 1 26 LYS HZ1 H -1.137 -9.993 9.988 1.00 . A A . 45 LYS HZ1 1 1
3 3449 1 1 26 LYS HZ2 H 0.522 -10.147 9.695 1.00 . A A . 45 LYS HZ2 1 1
3 3450 1 1 26 LYS HZ3 H -0.593 -10.842 8.629 1.00 . A A . 45 LYS HZ3 1 1
3 3451 1 1 26 LYS N N 2.467 -6.265 3.484 1.00 . A A . 45 LYS N 1 1
3 3452 1 1 26 LYS NZ N -0.408 -10.026 9.248 1.00 . A A . 45 LYS NZ 1 1
3 3453 1 1 26 LYS O O 1.188 -4.384 6.195 1.00 . A A . 45 LYS O 1 1
3 3454 1 1 27 LYS C C 3.269 -2.200 5.670 1.00 . A A . 46 LYS C 1 1
3 3455 1 1 27 LYS CA C 3.828 -3.506 6.218 1.00 . A A . 46 LYS CA 1 1
3 3456 1 1 27 LYS CB C 5.357 -3.494 6.180 1.00 . A A . 46 LYS CB 1 1
3 3457 1 1 27 LYS CD C 5.682 -4.430 8.491 1.00 . A A . 46 LYS CD 1 1
3 3458 1 1 27 LYS CE C 6.294 -5.544 9.321 1.00 . A A . 46 LYS CE 1 1
3 3459 1 1 27 LYS CG C 5.995 -4.596 7.012 1.00 . A A . 46 LYS CG 1 1
3 3460 1 1 27 LYS H H 3.911 -5.148 4.883 1.00 . A A . 46 LYS H 1 1
3 3461 1 1 27 LYS HA H 3.499 -3.620 7.240 1.00 . A A . 46 LYS HA 1 1
3 3462 1 1 27 LYS HB2 H 5.681 -3.612 5.156 1.00 . A A . 46 LYS HB2 1 1
3 3463 1 1 27 LYS HB3 H 5.706 -2.542 6.552 1.00 . A A . 46 LYS HB3 1 1
3 3464 1 1 27 LYS HD2 H 6.078 -3.484 8.829 1.00 . A A . 46 LYS HD2 1 1
3 3465 1 1 27 LYS HD3 H 4.611 -4.442 8.625 1.00 . A A . 46 LYS HD3 1 1
3 3466 1 1 27 LYS HE2 H 5.943 -6.493 8.943 1.00 . A A . 46 LYS HE2 1 1
3 3467 1 1 27 LYS HE3 H 7.369 -5.496 9.229 1.00 . A A . 46 LYS HE3 1 1
3 3468 1 1 27 LYS HG2 H 5.616 -5.551 6.679 1.00 . A A . 46 LYS HG2 1 1
3 3469 1 1 27 LYS HG3 H 7.067 -4.563 6.873 1.00 . A A . 46 LYS HG3 1 1
3 3470 1 1 27 LYS HZ1 H 6.356 -6.202 11.304 1.00 . A A . 46 LYS HZ1 1 1
3 3471 1 1 27 LYS HZ2 H 4.891 -5.478 10.867 1.00 . A A . 46 LYS HZ2 1 1
3 3472 1 1 27 LYS HZ3 H 6.257 -4.520 11.142 1.00 . A A . 46 LYS HZ3 1 1
3 3473 1 1 27 LYS N N 3.303 -4.634 5.454 1.00 . A A . 46 LYS N 1 1
3 3474 1 1 27 LYS NZ N 5.924 -5.428 10.758 1.00 . A A . 46 LYS NZ 1 1
3 3475 1 1 27 LYS O O 3.013 -1.258 6.419 1.00 . A A . 46 LYS O 1 1
3 3476 1 1 28 LEU C C 1.041 -0.877 4.043 1.00 . A A . 47 LEU C 1 1
3 3477 1 1 28 LEU CA C 2.520 -0.994 3.684 1.00 . A A . 47 LEU CA 1 1
3 3478 1 1 28 LEU CB C 2.695 -1.124 2.163 1.00 . A A . 47 LEU CB 1 1
3 3479 1 1 28 LEU CD1 C 2.391 0.360 0.166 1.00 . A A . 47 LEU CD1 1 1
3 3480 1 1 28 LEU CD2 C 0.614 -1.286 0.762 1.00 . A A . 47 LEU CD2 1 1
3 3481 1 1 28 LEU CG C 1.685 -0.350 1.308 1.00 . A A . 47 LEU CG 1 1
3 3482 1 1 28 LEU H H 3.344 -2.936 3.813 1.00 . A A . 47 LEU H 1 1
3 3483 1 1 28 LEU HA H 3.042 -0.115 4.034 1.00 . A A . 47 LEU HA 1 1
3 3484 1 1 28 LEU HB2 H 3.686 -0.780 1.909 1.00 . A A . 47 LEU HB2 1 1
3 3485 1 1 28 LEU HB3 H 2.622 -2.170 1.905 1.00 . A A . 47 LEU HB3 1 1
3 3486 1 1 28 LEU HD11 H 1.668 0.900 -0.425 1.00 . A A . 47 LEU HD11 1 1
3 3487 1 1 28 LEU HD12 H 2.893 -0.368 -0.454 1.00 . A A . 47 LEU HD12 1 1
3 3488 1 1 28 LEU HD13 H 3.117 1.052 0.568 1.00 . A A . 47 LEU HD13 1 1
3 3489 1 1 28 LEU HD21 H -0.084 -0.722 0.161 1.00 . A A . 47 LEU HD21 1 1
3 3490 1 1 28 LEU HD22 H 0.089 -1.749 1.584 1.00 . A A . 47 LEU HD22 1 1
3 3491 1 1 28 LEU HD23 H 1.077 -2.050 0.155 1.00 . A A . 47 LEU HD23 1 1
3 3492 1 1 28 LEU HG H 1.200 0.397 1.919 1.00 . A A . 47 LEU HG 1 1
3 3493 1 1 28 LEU N N 3.088 -2.159 4.351 1.00 . A A . 47 LEU N 1 1
3 3494 1 1 28 LEU O O 0.509 0.221 4.207 1.00 . A A . 47 LEU O 1 1
3 3495 1 1 29 LYS C C -1.262 -1.666 5.948 1.00 . A A . 48 LYS C 1 1
3 3496 1 1 29 LYS CA C -1.017 -2.119 4.508 1.00 . A A . 48 LYS CA 1 1
3 3497 1 1 29 LYS CB C -1.498 -3.558 4.314 1.00 . A A . 48 LYS CB 1 1
3 3498 1 1 29 LYS CD C -3.396 -5.153 3.947 1.00 . A A . 48 LYS CD 1 1
3 3499 1 1 29 LYS CE C -4.900 -5.316 3.819 1.00 . A A . 48 LYS CE 1 1
3 3500 1 1 29 LYS CG C -3.004 -3.702 4.187 1.00 . A A . 48 LYS CG 1 1
3 3501 1 1 29 LYS H H 0.895 -2.867 4.024 1.00 . A A . 48 LYS H 1 1
3 3502 1 1 29 LYS HA H -1.562 -1.470 3.838 1.00 . A A . 48 LYS HA 1 1
3 3503 1 1 29 LYS HB2 H -1.045 -3.956 3.418 1.00 . A A . 48 LYS HB2 1 1
3 3504 1 1 29 LYS HB3 H -1.172 -4.148 5.159 1.00 . A A . 48 LYS HB3 1 1
3 3505 1 1 29 LYS HD2 H -2.930 -5.494 3.035 1.00 . A A . 48 LYS HD2 1 1
3 3506 1 1 29 LYS HD3 H -3.047 -5.750 4.777 1.00 . A A . 48 LYS HD3 1 1
3 3507 1 1 29 LYS HE2 H -5.371 -4.896 4.696 1.00 . A A . 48 LYS HE2 1 1
3 3508 1 1 29 LYS HE3 H -5.235 -4.784 2.941 1.00 . A A . 48 LYS HE3 1 1
3 3509 1 1 29 LYS HG2 H -3.469 -3.359 5.099 1.00 . A A . 48 LYS HG2 1 1
3 3510 1 1 29 LYS HG3 H -3.347 -3.104 3.357 1.00 . A A . 48 LYS HG3 1 1
3 3511 1 1 29 LYS HZ1 H -4.969 -7.277 4.533 1.00 . A A . 48 LYS HZ1 1 1
3 3512 1 1 29 LYS HZ2 H -4.863 -7.165 2.849 1.00 . A A . 48 LYS HZ2 1 1
3 3513 1 1 29 LYS HZ3 H -6.326 -6.829 3.628 1.00 . A A . 48 LYS HZ3 1 1
3 3514 1 1 29 LYS N N 0.397 -2.035 4.167 1.00 . A A . 48 LYS N 1 1
3 3515 1 1 29 LYS NZ N -5.292 -6.747 3.699 1.00 . A A . 48 LYS NZ 1 1
3 3516 1 1 29 LYS O O -2.235 -0.971 6.230 1.00 . A A . 48 LYS O 1 1
3 3517 1 1 30 GLU C C -0.218 -0.213 8.478 1.00 . A A . 49 GLU C 1 1
3 3518 1 1 30 GLU CA C -0.470 -1.703 8.266 1.00 . A A . 49 GLU CA 1 1
3 3519 1 1 30 GLU CB C 0.529 -2.512 9.100 1.00 . A A . 49 GLU CB 1 1
3 3520 1 1 30 GLU CD C 1.370 -4.804 9.756 1.00 . A A . 49 GLU CD 1 1
3 3521 1 1 30 GLU CG C 0.235 -4.004 9.144 1.00 . A A . 49 GLU CG 1 1
3 3522 1 1 30 GLU H H 0.394 -2.611 6.559 1.00 . A A . 49 GLU H 1 1
3 3523 1 1 30 GLU HA H -1.471 -1.936 8.592 1.00 . A A . 49 GLU HA 1 1
3 3524 1 1 30 GLU HB2 H 1.518 -2.377 8.686 1.00 . A A . 49 GLU HB2 1 1
3 3525 1 1 30 GLU HB3 H 0.521 -2.137 10.113 1.00 . A A . 49 GLU HB3 1 1
3 3526 1 1 30 GLU HG2 H -0.655 -4.166 9.731 1.00 . A A . 49 GLU HG2 1 1
3 3527 1 1 30 GLU HG3 H 0.071 -4.355 8.135 1.00 . A A . 49 GLU HG3 1 1
3 3528 1 1 30 GLU N N -0.362 -2.062 6.852 1.00 . A A . 49 GLU N 1 1
3 3529 1 1 30 GLU O O -0.908 0.436 9.265 1.00 . A A . 49 GLU O 1 1
3 3530 1 1 30 GLU OE1 O 2.314 -5.160 9.018 1.00 . A A . 49 GLU OE1 1 1
3 3531 1 1 30 GLU OE2 O 1.315 -5.077 10.973 1.00 . A A . 49 GLU OE2 1 1
3 3532 1 1 31 SER C C 0.050 2.635 7.293 1.00 . A A . 50 SER C 1 1
3 3533 1 1 31 SER CA C 1.135 1.728 7.873 1.00 . A A . 50 SER CA 1 1
3 3534 1 1 31 SER CB C 2.464 1.980 7.164 1.00 . A A . 50 SER CB 1 1
3 3535 1 1 31 SER H H 1.276 -0.254 7.151 1.00 . A A . 50 SER H 1 1
3 3536 1 1 31 SER HA H 1.251 1.958 8.922 1.00 . A A . 50 SER HA 1 1
3 3537 1 1 31 SER HB2 H 2.406 1.605 6.153 1.00 . A A . 50 SER HB2 1 1
3 3538 1 1 31 SER HB3 H 2.665 3.041 7.144 1.00 . A A . 50 SER HB3 1 1
3 3539 1 1 31 SER HG H 3.505 0.387 7.628 1.00 . A A . 50 SER HG 1 1
3 3540 1 1 31 SER N N 0.773 0.319 7.767 1.00 . A A . 50 SER N 1 1
3 3541 1 1 31 SER O O -0.203 3.721 7.812 1.00 . A A . 50 SER O 1 1
3 3542 1 1 31 SER OG O 3.530 1.325 7.830 1.00 . A A . 50 SER OG 1 1
3 3543 1 1 32 TYR C C -2.906 2.983 6.420 1.00 . A A . 51 TYR C 1 1
3 3544 1 1 32 TYR CA C -1.640 2.961 5.566 1.00 . A A . 51 TYR CA 1 1
3 3545 1 1 32 TYR CB C -1.948 2.388 4.181 1.00 . A A . 51 TYR CB 1 1
3 3546 1 1 32 TYR CD1 C -2.745 4.518 3.075 1.00 . A A . 51 TYR CD1 1 1
3 3547 1 1 32 TYR CD2 C -4.164 2.605 2.991 1.00 . A A . 51 TYR CD2 1 1
3 3548 1 1 32 TYR CE1 C -3.679 5.247 2.365 1.00 . A A . 51 TYR CE1 1 1
3 3549 1 1 32 TYR CE2 C -5.102 3.328 2.279 1.00 . A A . 51 TYR CE2 1 1
3 3550 1 1 32 TYR CG C -2.971 3.186 3.401 1.00 . A A . 51 TYR CG 1 1
3 3551 1 1 32 TYR CZ C -4.855 4.648 1.970 1.00 . A A . 51 TYR CZ 1 1
3 3552 1 1 32 TYR H H -0.324 1.322 5.831 1.00 . A A . 51 TYR H 1 1
3 3553 1 1 32 TYR HA H -1.284 3.975 5.453 1.00 . A A . 51 TYR HA 1 1
3 3554 1 1 32 TYR HB2 H -1.039 2.361 3.599 1.00 . A A . 51 TYR HB2 1 1
3 3555 1 1 32 TYR HB3 H -2.326 1.383 4.292 1.00 . A A . 51 TYR HB3 1 1
3 3556 1 1 32 TYR HD1 H -1.823 4.986 3.387 1.00 . A A . 51 TYR HD1 1 1
3 3557 1 1 32 TYR HD2 H -4.355 1.571 3.236 1.00 . A A . 51 TYR HD2 1 1
3 3558 1 1 32 TYR HE1 H -3.485 6.279 2.120 1.00 . A A . 51 TYR HE1 1 1
3 3559 1 1 32 TYR HE2 H -6.024 2.859 1.969 1.00 . A A . 51 TYR HE2 1 1
3 3560 1 1 32 TYR HH H -5.340 5.921 0.613 1.00 . A A . 51 TYR HH 1 1
3 3561 1 1 32 TYR N N -0.579 2.191 6.209 1.00 . A A . 51 TYR N 1 1
3 3562 1 1 32 TYR O O -3.601 3.995 6.484 1.00 . A A . 51 TYR O 1 1
3 3563 1 1 32 TYR OH O -5.787 5.372 1.262 1.00 . A A . 51 TYR OH 1 1
3 3564 1 1 33 CYS C C -4.319 2.623 9.160 1.00 . A A . 52 CYS C 1 1
3 3565 1 1 33 CYS CA C -4.388 1.738 7.914 1.00 . A A . 52 CYS CA 1 1
3 3566 1 1 33 CYS CB C -4.599 0.279 8.322 1.00 . A A . 52 CYS CB 1 1
3 3567 1 1 33 CYS H H -2.594 1.092 6.993 1.00 . A A . 52 CYS H 1 1
3 3568 1 1 33 CYS HA H -5.234 2.052 7.321 1.00 . A A . 52 CYS HA 1 1
3 3569 1 1 33 CYS HB2 H -3.653 -0.139 8.632 1.00 . A A . 52 CYS HB2 1 1
3 3570 1 1 33 CYS HB3 H -5.293 0.240 9.148 1.00 . A A . 52 CYS HB3 1 1
3 3571 1 1 33 CYS HG H -6.576 -0.739 7.073 1.00 . A A . 52 CYS HG 1 1
3 3572 1 1 33 CYS N N -3.197 1.861 7.076 1.00 . A A . 52 CYS N 1 1
3 3573 1 1 33 CYS O O -5.329 3.187 9.575 1.00 . A A . 52 CYS O 1 1
3 3574 1 1 33 CYS SG S -5.254 -0.768 7.001 1.00 . A A . 52 CYS SG 1 1
3 3575 1 1 34 GLN C C -2.892 5.049 10.611 1.00 . A A . 53 GLN C 1 1
3 3576 1 1 34 GLN CA C -2.965 3.560 10.958 1.00 . A A . 53 GLN CA 1 1
3 3577 1 1 34 GLN CB C -1.721 3.127 11.752 1.00 . A A . 53 GLN CB 1 1
3 3578 1 1 34 GLN CD C 0.347 4.507 11.259 1.00 . A A . 53 GLN CD 1 1
3 3579 1 1 34 GLN CG C -0.412 3.221 10.982 1.00 . A A . 53 GLN CG 1 1
3 3580 1 1 34 GLN H H -2.361 2.264 9.388 1.00 . A A . 53 GLN H 1 1
3 3581 1 1 34 GLN HA H -3.837 3.403 11.577 1.00 . A A . 53 GLN HA 1 1
3 3582 1 1 34 GLN HB2 H -1.638 3.751 12.628 1.00 . A A . 53 GLN HB2 1 1
3 3583 1 1 34 GLN HB3 H -1.854 2.101 12.067 1.00 . A A . 53 GLN HB3 1 1
3 3584 1 1 34 GLN HE21 H 1.110 4.480 9.423 1.00 . A A . 53 GLN HE21 1 1
3 3585 1 1 34 GLN HE22 H 1.592 5.808 10.418 1.00 . A A . 53 GLN HE22 1 1
3 3586 1 1 34 GLN HG2 H 0.215 2.388 11.260 1.00 . A A . 53 GLN HG2 1 1
3 3587 1 1 34 GLN HG3 H -0.627 3.169 9.924 1.00 . A A . 53 GLN HG3 1 1
3 3588 1 1 34 GLN N N -3.134 2.738 9.759 1.00 . A A . 53 GLN N 1 1
3 3589 1 1 34 GLN NE2 N 1.091 4.979 10.266 1.00 . A A . 53 GLN NE2 1 1
3 3590 1 1 34 GLN O O -3.276 5.899 11.415 1.00 . A A . 53 GLN O 1 1
3 3591 1 1 34 GLN OE1 O 0.264 5.071 12.350 1.00 . A A . 53 GLN OE1 1 1
3 3592 1 1 35 ARG C C -3.565 7.254 8.331 1.00 . A A . 54 ARG C 1 1
3 3593 1 1 35 ARG CA C -2.267 6.741 8.963 1.00 . A A . 54 ARG CA 1 1
3 3594 1 1 35 ARG CB C -1.115 6.844 7.953 1.00 . A A . 54 ARG CB 1 1
3 3595 1 1 35 ARG CD C 0.075 8.879 8.845 1.00 . A A . 54 ARG CD 1 1
3 3596 1 1 35 ARG CG C -0.658 8.267 7.661 1.00 . A A . 54 ARG CG 1 1
3 3597 1 1 35 ARG CZ C 2.211 8.588 10.040 1.00 . A A . 54 ARG CZ 1 1
3 3598 1 1 35 ARG H H -2.120 4.633 8.813 1.00 . A A . 54 ARG H 1 1
3 3599 1 1 35 ARG HA H -2.033 7.349 9.823 1.00 . A A . 54 ARG HA 1 1
3 3600 1 1 35 ARG HB2 H -0.269 6.293 8.337 1.00 . A A . 54 ARG HB2 1 1
3 3601 1 1 35 ARG HB3 H -1.430 6.394 7.022 1.00 . A A . 54 ARG HB3 1 1
3 3602 1 1 35 ARG HD2 H 0.325 9.903 8.607 1.00 . A A . 54 ARG HD2 1 1
3 3603 1 1 35 ARG HD3 H -0.579 8.861 9.704 1.00 . A A . 54 ARG HD3 1 1
3 3604 1 1 35 ARG HE H 1.456 7.299 8.714 1.00 . A A . 54 ARG HE 1 1
3 3605 1 1 35 ARG HG2 H 0.006 8.252 6.810 1.00 . A A . 54 ARG HG2 1 1
3 3606 1 1 35 ARG HG3 H -1.524 8.872 7.432 1.00 . A A . 54 ARG HG3 1 1
3 3607 1 1 35 ARG HH11 H 1.232 10.304 10.471 1.00 . A A . 54 ARG HH11 1 1
3 3608 1 1 35 ARG HH12 H 2.728 10.071 11.314 1.00 . A A . 54 ARG HH12 1 1
3 3609 1 1 35 ARG HH21 H 3.427 6.988 9.818 1.00 . A A . 54 ARG HH21 1 1
3 3610 1 1 35 ARG HH22 H 3.975 8.186 10.944 1.00 . A A . 54 ARG HH22 1 1
3 3611 1 1 35 ARG N N -2.401 5.357 9.413 1.00 . A A . 54 ARG N 1 1
3 3612 1 1 35 ARG NE N 1.303 8.154 9.168 1.00 . A A . 54 ARG NE 1 1
3 3613 1 1 35 ARG NH1 N 2.043 9.750 10.659 1.00 . A A . 54 ARG NH1 1 1
3 3614 1 1 35 ARG NH2 N 3.292 7.861 10.287 1.00 . A A . 54 ARG NH2 1 1
3 3615 1 1 35 ARG O O -3.698 8.445 8.045 1.00 . A A . 54 ARG O 1 1
3 3616 1 1 36 GLN C C -6.986 6.463 8.437 1.00 . A A . 55 GLN C 1 1
3 3617 1 1 36 GLN CA C -5.795 6.731 7.515 1.00 . A A . 55 GLN CA 1 1
3 3618 1 1 36 GLN CB C -5.975 5.962 6.200 1.00 . A A . 55 GLN CB 1 1
3 3619 1 1 36 GLN CD C -6.556 7.883 4.659 1.00 . A A . 55 GLN CD 1 1
3 3620 1 1 36 GLN CG C -7.005 6.562 5.256 1.00 . A A . 55 GLN CG 1 1
3 3621 1 1 36 GLN H H -4.378 5.426 8.398 1.00 . A A . 55 GLN H 1 1
3 3622 1 1 36 GLN HA H -5.757 7.788 7.296 1.00 . A A . 55 GLN HA 1 1
3 3623 1 1 36 GLN HB2 H -5.026 5.929 5.686 1.00 . A A . 55 GLN HB2 1 1
3 3624 1 1 36 GLN HB3 H -6.280 4.951 6.432 1.00 . A A . 55 GLN HB3 1 1
3 3625 1 1 36 GLN HE21 H -7.455 8.880 6.125 1.00 . A A . 55 GLN HE21 1 1
3 3626 1 1 36 GLN HE22 H -6.646 9.848 4.944 1.00 . A A . 55 GLN HE22 1 1
3 3627 1 1 36 GLN HG2 H -7.184 5.867 4.450 1.00 . A A . 55 GLN HG2 1 1
3 3628 1 1 36 GLN HG3 H -7.923 6.724 5.800 1.00 . A A . 55 GLN HG3 1 1
3 3629 1 1 36 GLN N N -4.527 6.358 8.131 1.00 . A A . 55 GLN N 1 1
3 3630 1 1 36 GLN NE2 N -6.922 8.981 5.309 1.00 . A A . 55 GLN NE2 1 1
3 3631 1 1 36 GLN O O -8.085 6.961 8.188 1.00 . A A . 55 GLN O 1 1
3 3632 1 1 36 GLN OE1 O -5.894 7.915 3.622 1.00 . A A . 55 GLN OE1 1 1
3 3633 1 1 37 GLY C C -8.940 4.494 9.778 1.00 . A A . 56 GLY C 1 1
3 3634 1 1 37 GLY CA C -7.877 5.376 10.403 1.00 . A A . 56 GLY CA 1 1
3 3635 1 1 37 GLY H H -5.873 5.353 9.695 1.00 . A A . 56 GLY H 1 1
3 3636 1 1 37 GLY HA2 H -7.481 4.870 11.271 1.00 . A A . 56 GLY HA2 1 1
3 3637 1 1 37 GLY HA3 H -8.337 6.299 10.724 1.00 . A A . 56 GLY HA3 1 1
3 3638 1 1 37 GLY N N -6.773 5.696 9.512 1.00 . A A . 56 GLY N 1 1
3 3639 1 1 37 GLY O O -10.110 4.862 9.744 1.00 . A A . 56 GLY O 1 1
3 3640 1 1 38 VAL C C -9.022 0.952 8.880 1.00 . A A . 57 VAL C 1 1
3 3641 1 1 38 VAL CA C -9.464 2.396 8.653 1.00 . A A . 57 VAL CA 1 1
3 3642 1 1 38 VAL CB C -9.509 2.650 7.135 1.00 . A A . 57 VAL CB 1 1
3 3643 1 1 38 VAL CG1 C -10.372 1.613 6.456 1.00 . A A . 57 VAL CG1 1 1
3 3644 1 1 38 VAL CG2 C -10.035 4.045 6.857 1.00 . A A . 57 VAL CG2 1 1
3 3645 1 1 38 VAL H H -7.595 3.074 9.380 1.00 . A A . 57 VAL H 1 1
3 3646 1 1 38 VAL HA H -10.450 2.547 9.063 1.00 . A A . 57 VAL HA 1 1
3 3647 1 1 38 VAL HB H -8.506 2.576 6.740 1.00 . A A . 57 VAL HB 1 1
3 3648 1 1 38 VAL HG11 H -10.478 1.858 5.411 1.00 . A A . 57 VAL HG11 1 1
3 3649 1 1 38 VAL HG12 H -11.347 1.593 6.922 1.00 . A A . 57 VAL HG12 1 1
3 3650 1 1 38 VAL HG13 H -9.907 0.644 6.553 1.00 . A A . 57 VAL HG13 1 1
3 3651 1 1 38 VAL HG21 H -10.048 4.220 5.792 1.00 . A A . 57 VAL HG21 1 1
3 3652 1 1 38 VAL HG22 H -9.394 4.773 7.334 1.00 . A A . 57 VAL HG22 1 1
3 3653 1 1 38 VAL HG23 H -11.037 4.137 7.250 1.00 . A A . 57 VAL HG23 1 1
3 3654 1 1 38 VAL N N -8.540 3.323 9.299 1.00 . A A . 57 VAL N 1 1
3 3655 1 1 38 VAL O O -7.907 0.585 8.524 1.00 . A A . 57 VAL O 1 1
3 3656 1 1 39 PRO C C -8.930 -2.043 8.533 1.00 . A A . 58 PRO C 1 1
3 3657 1 1 39 PRO CA C -9.567 -1.297 9.708 1.00 . A A . 58 PRO CA 1 1
3 3658 1 1 39 PRO CB C -10.908 -1.898 10.135 1.00 . A A . 58 PRO CB 1 1
3 3659 1 1 39 PRO CD C -11.326 0.352 9.704 1.00 . A A . 58 PRO CD 1 1
3 3660 1 1 39 PRO CG C -11.912 -1.012 9.474 1.00 . A A . 58 PRO CG 1 1
3 3661 1 1 39 PRO HA H -8.885 -1.363 10.544 1.00 . A A . 58 PRO HA 1 1
3 3662 1 1 39 PRO HB2 H -10.979 -2.919 9.784 1.00 . A A . 58 PRO HB2 1 1
3 3663 1 1 39 PRO HB3 H -10.999 -1.868 11.210 1.00 . A A . 58 PRO HB3 1 1
3 3664 1 1 39 PRO HD2 H -11.736 1.066 9.005 1.00 . A A . 58 PRO HD2 1 1
3 3665 1 1 39 PRO HD3 H -11.489 0.673 10.723 1.00 . A A . 58 PRO HD3 1 1
3 3666 1 1 39 PRO HG2 H -11.943 -1.244 8.453 1.00 . A A . 58 PRO HG2 1 1
3 3667 1 1 39 PRO HG3 H -12.881 -1.105 9.938 1.00 . A A . 58 PRO HG3 1 1
3 3668 1 1 39 PRO N N -9.899 0.110 9.448 1.00 . A A . 58 PRO N 1 1
3 3669 1 1 39 PRO O O -9.349 -1.897 7.386 1.00 . A A . 58 PRO O 1 1
3 3670 1 1 40 MET C C -8.037 -4.249 6.771 1.00 . A A . 59 MET C 1 1
3 3671 1 1 40 MET CA C -7.165 -3.630 7.867 1.00 . A A . 59 MET CA 1 1
3 3672 1 1 40 MET CB C -6.402 -4.744 8.593 1.00 . A A . 59 MET CB 1 1
3 3673 1 1 40 MET CE C -3.486 -3.959 9.165 1.00 . A A . 59 MET CE 1 1
3 3674 1 1 40 MET CG C -5.348 -5.465 7.757 1.00 . A A . 59 MET CG 1 1
3 3675 1 1 40 MET H H -7.652 -2.909 9.791 1.00 . A A . 59 MET H 1 1
3 3676 1 1 40 MET HA H -6.447 -2.973 7.404 1.00 . A A . 59 MET HA 1 1
3 3677 1 1 40 MET HB2 H -5.909 -4.318 9.452 1.00 . A A . 59 MET HB2 1 1
3 3678 1 1 40 MET HB3 H -7.116 -5.479 8.936 1.00 . A A . 59 MET HB3 1 1
3 3679 1 1 40 MET HE1 H -4.176 -3.198 9.496 1.00 . A A . 59 MET HE1 1 1
3 3680 1 1 40 MET HE2 H -2.480 -3.573 9.199 1.00 . A A . 59 MET HE2 1 1
3 3681 1 1 40 MET HE3 H -3.562 -4.821 9.812 1.00 . A A . 59 MET HE3 1 1
3 3682 1 1 40 MET HG2 H -5.045 -6.361 8.277 1.00 . A A . 59 MET HG2 1 1
3 3683 1 1 40 MET HG3 H -5.781 -5.730 6.805 1.00 . A A . 59 MET HG3 1 1
3 3684 1 1 40 MET N N -7.914 -2.844 8.849 1.00 . A A . 59 MET N 1 1
3 3685 1 1 40 MET O O -7.608 -4.385 5.618 1.00 . A A . 59 MET O 1 1
3 3686 1 1 40 MET SD S -3.888 -4.443 7.466 1.00 . A A . 59 MET SD 1 1
3 3687 1 1 41 ASN C C -10.909 -4.247 5.321 1.00 . A A . 60 ASN C 1 1
3 3688 1 1 41 ASN CA C -10.189 -5.253 6.204 1.00 . A A . 60 ASN CA 1 1
3 3689 1 1 41 ASN CB C -11.229 -6.075 6.970 1.00 . A A . 60 ASN CB 1 1
3 3690 1 1 41 ASN CG C -12.069 -5.225 7.911 1.00 . A A . 60 ASN CG 1 1
3 3691 1 1 41 ASN H H -9.542 -4.482 8.062 1.00 . A A . 60 ASN H 1 1
3 3692 1 1 41 ASN HA H -9.622 -5.921 5.574 1.00 . A A . 60 ASN HA 1 1
3 3693 1 1 41 ASN HB2 H -11.890 -6.556 6.264 1.00 . A A . 60 ASN HB2 1 1
3 3694 1 1 41 ASN HB3 H -10.723 -6.830 7.553 1.00 . A A . 60 ASN HB3 1 1
3 3695 1 1 41 ASN HD21 H -13.701 -5.598 6.832 1.00 . A A . 60 ASN HD21 1 1
3 3696 1 1 41 ASN HD22 H -13.930 -4.584 8.212 1.00 . A A . 60 ASN HD22 1 1
3 3697 1 1 41 ASN N N -9.257 -4.629 7.137 1.00 . A A . 60 ASN N 1 1
3 3698 1 1 41 ASN ND2 N -13.364 -5.125 7.623 1.00 . A A . 60 ASN ND2 1 1
3 3699 1 1 41 ASN O O -10.855 -4.330 4.097 1.00 . A A . 60 ASN O 1 1
3 3700 1 1 41 ASN OD1 O -11.560 -4.661 8.880 1.00 . A A . 60 ASN OD1 1 1
3 3701 1 1 42 SER C C -11.966 -2.006 3.837 1.00 . A A . 61 SER C 1 1
3 3702 1 1 42 SER CA C -12.359 -2.267 5.290 1.00 . A A . 61 SER CA 1 1
3 3703 1 1 42 SER CB C -12.277 -0.963 6.093 1.00 . A A . 61 SER CB 1 1
3 3704 1 1 42 SER H H -11.572 -3.304 6.943 1.00 . A A . 61 SER H 1 1
3 3705 1 1 42 SER HA H -13.388 -2.589 5.298 1.00 . A A . 61 SER HA 1 1
3 3706 1 1 42 SER HB2 H -12.617 -1.172 7.069 1.00 . A A . 61 SER HB2 1 1
3 3707 1 1 42 SER HB3 H -11.265 -0.596 6.113 1.00 . A A . 61 SER HB3 1 1
3 3708 1 1 42 SER HG H -13.956 0.053 6.077 1.00 . A A . 61 SER HG 1 1
3 3709 1 1 42 SER N N -11.590 -3.303 5.963 1.00 . A A . 61 SER N 1 1
3 3710 1 1 42 SER O O -12.835 -1.839 2.987 1.00 . A A . 61 SER O 1 1
3 3711 1 1 42 SER OG O -13.139 0.040 5.573 1.00 . A A . 61 SER OG 1 1
3 3712 1 1 43 LEU C C -9.862 -2.954 1.373 1.00 . A A . 62 LEU C 1 1
3 3713 1 1 43 LEU CA C -10.232 -1.707 2.176 1.00 . A A . 62 LEU CA 1 1
3 3714 1 1 43 LEU CB C -9.031 -0.763 2.196 1.00 . A A . 62 LEU CB 1 1
3 3715 1 1 43 LEU CD1 C -7.817 1.231 3.004 1.00 . A A . 62 LEU CD1 1 1
3 3716 1 1 43 LEU CD2 C -10.317 1.259 2.929 1.00 . A A . 62 LEU CD2 1 1
3 3717 1 1 43 LEU CG C -9.079 0.410 3.174 1.00 . A A . 62 LEU CG 1 1
3 3718 1 1 43 LEU H H -10.010 -2.142 4.243 1.00 . A A . 62 LEU H 1 1
3 3719 1 1 43 LEU HA H -11.043 -1.207 1.670 1.00 . A A . 62 LEU HA 1 1
3 3720 1 1 43 LEU HB2 H -8.155 -1.349 2.429 1.00 . A A . 62 LEU HB2 1 1
3 3721 1 1 43 LEU HB3 H -8.911 -0.361 1.202 1.00 . A A . 62 LEU HB3 1 1
3 3722 1 1 43 LEU HD11 H -7.874 1.789 2.082 1.00 . A A . 62 LEU HD11 1 1
3 3723 1 1 43 LEU HD12 H -6.960 0.574 2.975 1.00 . A A . 62 LEU HD12 1 1
3 3724 1 1 43 LEU HD13 H -7.718 1.916 3.833 1.00 . A A . 62 LEU HD13 1 1
3 3725 1 1 43 LEU HD21 H -10.214 2.203 3.444 1.00 . A A . 62 LEU HD21 1 1
3 3726 1 1 43 LEU HD22 H -11.189 0.740 3.299 1.00 . A A . 62 LEU HD22 1 1
3 3727 1 1 43 LEU HD23 H -10.426 1.439 1.869 1.00 . A A . 62 LEU HD23 1 1
3 3728 1 1 43 LEU HG H -9.111 0.036 4.188 1.00 . A A . 62 LEU HG 1 1
3 3729 1 1 43 LEU N N -10.672 -1.978 3.541 1.00 . A A . 62 LEU N 1 1
3 3730 1 1 43 LEU O O -10.263 -4.068 1.702 1.00 . A A . 62 LEU O 1 1
3 3731 1 1 44 ARG C C -7.613 -3.116 -1.527 1.00 . A A . 63 ARG C 1 1
3 3732 1 1 44 ARG CA C -8.616 -3.783 -0.589 1.00 . A A . 63 ARG CA 1 1
3 3733 1 1 44 ARG CB C -9.764 -4.383 -1.404 1.00 . A A . 63 ARG CB 1 1
3 3734 1 1 44 ARG CD C -10.419 -5.696 -3.465 1.00 . A A . 63 ARG CD 1 1
3 3735 1 1 44 ARG CG C -9.305 -5.361 -2.475 1.00 . A A . 63 ARG CG 1 1
3 3736 1 1 44 ARG CZ C -12.452 -7.084 -3.625 1.00 . A A . 63 ARG CZ 1 1
3 3737 1 1 44 ARG H H -8.846 -1.807 0.107 1.00 . A A . 63 ARG H 1 1
3 3738 1 1 44 ARG HA H -8.124 -4.548 -0.004 1.00 . A A . 63 ARG HA 1 1
3 3739 1 1 44 ARG HB2 H -10.432 -4.904 -0.734 1.00 . A A . 63 ARG HB2 1 1
3 3740 1 1 44 ARG HB3 H -10.304 -3.582 -1.886 1.00 . A A . 63 ARG HB3 1 1
3 3741 1 1 44 ARG HD2 H -10.929 -4.782 -3.727 1.00 . A A . 63 ARG HD2 1 1
3 3742 1 1 44 ARG HD3 H -9.972 -6.118 -4.353 1.00 . A A . 63 ARG HD3 1 1
3 3743 1 1 44 ARG HE H -11.267 -6.969 -2.021 1.00 . A A . 63 ARG HE 1 1
3 3744 1 1 44 ARG HG2 H -8.480 -4.922 -3.017 1.00 . A A . 63 ARG HG2 1 1
3 3745 1 1 44 ARG HG3 H -8.977 -6.273 -1.996 1.00 . A A . 63 ARG HG3 1 1
3 3746 1 1 44 ARG HH11 H -12.025 -6.005 -5.283 1.00 . A A . 63 ARG HH11 1 1
3 3747 1 1 44 ARG HH12 H -13.449 -6.987 -5.383 1.00 . A A . 63 ARG HH12 1 1
3 3748 1 1 44 ARG HH21 H -13.134 -8.287 -2.150 1.00 . A A . 63 ARG HH21 1 1
3 3749 1 1 44 ARG HH22 H -14.080 -8.283 -3.601 1.00 . A A . 63 ARG HH22 1 1
3 3750 1 1 44 ARG N N -9.099 -2.732 0.306 1.00 . A A . 63 ARG N 1 1
3 3751 1 1 44 ARG NE N -11.401 -6.643 -2.936 1.00 . A A . 63 ARG NE 1 1
3 3752 1 1 44 ARG NH1 N -12.659 -6.658 -4.866 1.00 . A A . 63 ARG NH1 1 1
3 3753 1 1 44 ARG NH2 N -13.290 -7.957 -3.082 1.00 . A A . 63 ARG NH2 1 1
3 3754 1 1 44 ARG O O -7.893 -2.040 -2.062 1.00 . A A . 63 ARG O 1 1
3 3755 1 1 45 PHE C C -5.200 -4.007 -3.836 1.00 . A A . 64 PHE C 1 1
3 3756 1 1 45 PHE CA C -5.420 -3.168 -2.585 1.00 . A A . 64 PHE CA 1 1
3 3757 1 1 45 PHE CB C -4.108 -3.042 -1.806 1.00 . A A . 64 PHE CB 1 1
3 3758 1 1 45 PHE CD1 C -4.989 -2.895 0.548 1.00 . A A . 64 PHE CD1 1 1
3 3759 1 1 45 PHE CD2 C -3.669 -1.087 -0.291 1.00 . A A . 64 PHE CD2 1 1
3 3760 1 1 45 PHE CE1 C -5.151 -2.230 1.762 1.00 . A A . 64 PHE CE1 1 1
3 3761 1 1 45 PHE CE2 C -3.824 -0.413 0.918 1.00 . A A . 64 PHE CE2 1 1
3 3762 1 1 45 PHE CG C -4.250 -2.332 -0.490 1.00 . A A . 64 PHE CG 1 1
3 3763 1 1 45 PHE CZ C -4.569 -0.988 1.947 1.00 . A A . 64 PHE CZ 1 1
3 3764 1 1 45 PHE H H -6.294 -4.600 -1.285 1.00 . A A . 64 PHE H 1 1
3 3765 1 1 45 PHE HA H -5.744 -2.182 -2.882 1.00 . A A . 64 PHE HA 1 1
3 3766 1 1 45 PHE HB2 H -3.720 -4.030 -1.609 1.00 . A A . 64 PHE HB2 1 1
3 3767 1 1 45 PHE HB3 H -3.394 -2.495 -2.404 1.00 . A A . 64 PHE HB3 1 1
3 3768 1 1 45 PHE HD1 H -5.444 -3.864 0.403 1.00 . A A . 64 PHE HD1 1 1
3 3769 1 1 45 PHE HD2 H -3.092 -0.639 -1.085 1.00 . A A . 64 PHE HD2 1 1
3 3770 1 1 45 PHE HE1 H -5.728 -2.682 2.555 1.00 . A A . 64 PHE HE1 1 1
3 3771 1 1 45 PHE HE2 H -3.368 0.556 1.059 1.00 . A A . 64 PHE HE2 1 1
3 3772 1 1 45 PHE HZ H -4.690 -0.467 2.885 1.00 . A A . 64 PHE HZ 1 1
3 3773 1 1 45 PHE N N -6.456 -3.740 -1.725 1.00 . A A . 64 PHE N 1 1
3 3774 1 1 45 PHE O O -5.242 -5.235 -3.778 1.00 . A A . 64 PHE O 1 1
3 3775 1 1 46 LEU C C -3.499 -3.611 -6.984 1.00 . A A . 65 LEU C 1 1
3 3776 1 1 46 LEU CA C -4.751 -4.046 -6.225 1.00 . A A . 65 LEU CA 1 1
3 3777 1 1 46 LEU CB C -5.961 -3.840 -7.137 1.00 . A A . 65 LEU CB 1 1
3 3778 1 1 46 LEU CD1 C -8.386 -3.744 -7.632 1.00 . A A . 65 LEU CD1 1 1
3 3779 1 1 46 LEU CD2 C -7.523 -5.442 -6.006 1.00 . A A . 65 LEU CD2 1 1
3 3780 1 1 46 LEU CG C -7.359 -4.029 -6.549 1.00 . A A . 65 LEU CG 1 1
3 3781 1 1 46 LEU H H -4.911 -2.366 -4.944 1.00 . A A . 65 LEU H 1 1
3 3782 1 1 46 LEU HA H -4.670 -5.098 -6.004 1.00 . A A . 65 LEU HA 1 1
3 3783 1 1 46 LEU HB2 H -5.907 -2.835 -7.527 1.00 . A A . 65 LEU HB2 1 1
3 3784 1 1 46 LEU HB3 H -5.860 -4.523 -7.970 1.00 . A A . 65 LEU HB3 1 1
3 3785 1 1 46 LEU HD11 H -9.372 -3.701 -7.193 1.00 . A A . 65 LEU HD11 1 1
3 3786 1 1 46 LEU HD12 H -8.356 -4.530 -8.372 1.00 . A A . 65 LEU HD12 1 1
3 3787 1 1 46 LEU HD13 H -8.161 -2.799 -8.104 1.00 . A A . 65 LEU HD13 1 1
3 3788 1 1 46 LEU HD21 H -6.825 -5.601 -5.198 1.00 . A A . 65 LEU HD21 1 1
3 3789 1 1 46 LEU HD22 H -7.332 -6.154 -6.795 1.00 . A A . 65 LEU HD22 1 1
3 3790 1 1 46 LEU HD23 H -8.531 -5.572 -5.642 1.00 . A A . 65 LEU HD23 1 1
3 3791 1 1 46 LEU HG H -7.509 -3.327 -5.740 1.00 . A A . 65 LEU HG 1 1
3 3792 1 1 46 LEU N N -4.955 -3.344 -4.962 1.00 . A A . 65 LEU N 1 1
3 3793 1 1 46 LEU O O -2.954 -2.529 -6.751 1.00 . A A . 65 LEU O 1 1
3 3794 1 1 47 PHE C C -2.090 -4.952 -10.062 1.00 . A A . 66 PHE C 1 1
3 3795 1 1 47 PHE CA C -1.898 -4.210 -8.739 1.00 . A A . 66 PHE CA 1 1
3 3796 1 1 47 PHE CB C -0.618 -4.683 -8.051 1.00 . A A . 66 PHE CB 1 1
3 3797 1 1 47 PHE CD1 C 0.936 -3.182 -9.325 1.00 . A A . 66 PHE CD1 1 1
3 3798 1 1 47 PHE CD2 C 1.457 -5.512 -9.200 1.00 . A A . 66 PHE CD2 1 1
3 3799 1 1 47 PHE CE1 C 2.069 -2.965 -10.108 1.00 . A A . 66 PHE CE1 1 1
3 3800 1 1 47 PHE CE2 C 2.594 -5.308 -9.983 1.00 . A A . 66 PHE CE2 1 1
3 3801 1 1 47 PHE CG C 0.618 -4.454 -8.868 1.00 . A A . 66 PHE CG 1 1
3 3802 1 1 47 PHE CZ C 2.898 -4.031 -10.436 1.00 . A A . 66 PHE CZ 1 1
3 3803 1 1 47 PHE H H -3.541 -5.319 -8.013 1.00 . A A . 66 PHE H 1 1
3 3804 1 1 47 PHE HA H -1.843 -3.148 -8.927 1.00 . A A . 66 PHE HA 1 1
3 3805 1 1 47 PHE HB2 H -0.501 -4.151 -7.121 1.00 . A A . 66 PHE HB2 1 1
3 3806 1 1 47 PHE HB3 H -0.694 -5.741 -7.849 1.00 . A A . 66 PHE HB3 1 1
3 3807 1 1 47 PHE HD1 H 0.292 -2.353 -9.072 1.00 . A A . 66 PHE HD1 1 1
3 3808 1 1 47 PHE HD2 H 1.218 -6.504 -8.848 1.00 . A A . 66 PHE HD2 1 1
3 3809 1 1 47 PHE HE1 H 2.304 -1.970 -10.456 1.00 . A A . 66 PHE HE1 1 1
3 3810 1 1 47 PHE HE2 H 3.234 -6.140 -10.234 1.00 . A A . 66 PHE HE2 1 1
3 3811 1 1 47 PHE HZ H 3.778 -3.868 -11.042 1.00 . A A . 66 PHE HZ 1 1
3 3812 1 1 47 PHE N N -3.062 -4.472 -7.898 1.00 . A A . 66 PHE N 1 1
3 3813 1 1 47 PHE O O -2.631 -6.060 -10.084 1.00 . A A . 66 PHE O 1 1
3 3814 1 1 48 GLU C C -3.251 -5.409 -12.635 1.00 . A A . 67 GLU C 1 1
3 3815 1 1 48 GLU CA C -1.805 -4.947 -12.481 1.00 . A A . 67 GLU CA 1 1
3 3816 1 1 48 GLU CB C -0.865 -6.145 -12.650 1.00 . A A . 67 GLU CB 1 1
3 3817 1 1 48 GLU CD C 1.487 -7.032 -13.022 1.00 . A A . 67 GLU CD 1 1
3 3818 1 1 48 GLU CG C 0.610 -5.796 -12.818 1.00 . A A . 67 GLU CG 1 1
3 3819 1 1 48 GLU H H -1.210 -3.470 -11.081 1.00 . A A . 67 GLU H 1 1
3 3820 1 1 48 GLU HA H -1.584 -4.199 -13.228 1.00 . A A . 67 GLU HA 1 1
3 3821 1 1 48 GLU HB2 H -0.958 -6.778 -11.781 1.00 . A A . 67 GLU HB2 1 1
3 3822 1 1 48 GLU HB3 H -1.178 -6.704 -13.519 1.00 . A A . 67 GLU HB3 1 1
3 3823 1 1 48 GLU HG2 H 0.719 -5.151 -13.677 1.00 . A A . 67 GLU HG2 1 1
3 3824 1 1 48 GLU HG3 H 0.947 -5.275 -11.934 1.00 . A A . 67 GLU HG3 1 1
3 3825 1 1 48 GLU N N -1.650 -4.343 -11.160 1.00 . A A . 67 GLU N 1 1
3 3826 1 1 48 GLU O O -3.537 -6.383 -13.334 1.00 . A A . 67 GLU O 1 1
3 3827 1 1 48 GLU OE1 O 1.526 -7.896 -12.117 1.00 . A A . 67 GLU OE1 1 1
3 3828 1 1 48 GLU OE2 O 2.138 -7.140 -14.086 1.00 . A A . 67 GLU OE2 1 1
3 3829 1 1 49 GLY C C -5.920 -6.129 -11.021 1.00 . A A . 68 GLY C 1 1
3 3830 1 1 49 GLY CA C -5.558 -5.068 -12.042 1.00 . A A . 68 GLY CA 1 1
3 3831 1 1 49 GLY H H -3.877 -3.941 -11.428 1.00 . A A . 68 GLY H 1 1
3 3832 1 1 49 GLY HA2 H -6.159 -4.189 -11.861 1.00 . A A . 68 GLY HA2 1 1
3 3833 1 1 49 GLY HA3 H -5.774 -5.446 -13.030 1.00 . A A . 68 GLY HA3 1 1
3 3834 1 1 49 GLY N N -4.159 -4.706 -11.970 1.00 . A A . 68 GLY N 1 1
3 3835 1 1 49 GLY O O -6.936 -6.012 -10.336 1.00 . A A . 68 GLY O 1 1
3 3836 1 1 50 GLN C C -5.037 -7.906 -8.507 1.00 . A A . 69 GLN C 1 1
3 3837 1 1 50 GLN CA C -5.361 -8.242 -9.960 1.00 . A A . 69 GLN CA 1 1
3 3838 1 1 50 GLN CB C -4.631 -9.521 -10.383 1.00 . A A . 69 GLN CB 1 1
3 3839 1 1 50 GLN CD C -4.751 -11.578 -11.868 1.00 . A A . 69 GLN CD 1 1
3 3840 1 1 50 GLN CG C -5.191 -10.139 -11.658 1.00 . A A . 69 GLN CG 1 1
3 3841 1 1 50 GLN H H -4.283 -7.201 -11.462 1.00 . A A . 69 GLN H 1 1
3 3842 1 1 50 GLN HA H -6.421 -8.438 -10.016 1.00 . A A . 69 GLN HA 1 1
3 3843 1 1 50 GLN HB2 H -3.588 -9.291 -10.545 1.00 . A A . 69 GLN HB2 1 1
3 3844 1 1 50 GLN HB3 H -4.712 -10.248 -9.588 1.00 . A A . 69 GLN HB3 1 1
3 3845 1 1 50 GLN HE21 H -6.649 -12.176 -11.889 1.00 . A A . 69 GLN HE21 1 1
3 3846 1 1 50 GLN HE22 H -5.468 -13.420 -12.097 1.00 . A A . 69 GLN HE22 1 1
3 3847 1 1 50 GLN HG2 H -6.270 -10.116 -11.608 1.00 . A A . 69 GLN HG2 1 1
3 3848 1 1 50 GLN HG3 H -4.860 -9.551 -12.501 1.00 . A A . 69 GLN HG3 1 1
3 3849 1 1 50 GLN N N -5.090 -7.164 -10.906 1.00 . A A . 69 GLN N 1 1
3 3850 1 1 50 GLN NE2 N -5.720 -12.483 -11.961 1.00 . A A . 69 GLN NE2 1 1
3 3851 1 1 50 GLN O O -4.120 -7.132 -8.217 1.00 . A A . 69 GLN O 1 1
3 3852 1 1 50 GLN OE1 O -3.559 -11.870 -11.948 1.00 . A A . 69 GLN OE1 1 1
3 3853 1 1 51 ARG C C -4.250 -8.514 -5.650 1.00 . A A . 70 ARG C 1 1
3 3854 1 1 51 ARG CA C -5.667 -8.296 -6.169 1.00 . A A . 70 ARG CA 1 1
3 3855 1 1 51 ARG CB C -6.639 -9.213 -5.430 1.00 . A A . 70 ARG CB 1 1
3 3856 1 1 51 ARG CD C -8.087 -9.495 -3.443 1.00 . A A . 70 ARG CD 1 1
3 3857 1 1 51 ARG CG C -6.799 -8.903 -3.964 1.00 . A A . 70 ARG CG 1 1
3 3858 1 1 51 ARG CZ C -9.617 -9.110 -1.549 1.00 . A A . 70 ARG CZ 1 1
3 3859 1 1 51 ARG H H -6.501 -9.118 -7.920 1.00 . A A . 70 ARG H 1 1
3 3860 1 1 51 ARG HA H -5.945 -7.277 -5.964 1.00 . A A . 70 ARG HA 1 1
3 3861 1 1 51 ARG HB2 H -7.609 -9.135 -5.896 1.00 . A A . 70 ARG HB2 1 1
3 3862 1 1 51 ARG HB3 H -6.290 -10.232 -5.521 1.00 . A A . 70 ARG HB3 1 1
3 3863 1 1 51 ARG HD2 H -8.884 -9.258 -4.133 1.00 . A A . 70 ARG HD2 1 1
3 3864 1 1 51 ARG HD3 H -7.976 -10.567 -3.375 1.00 . A A . 70 ARG HD3 1 1
3 3865 1 1 51 ARG HE H -7.729 -8.479 -1.643 1.00 . A A . 70 ARG HE 1 1
3 3866 1 1 51 ARG HG2 H -5.967 -9.325 -3.419 1.00 . A A . 70 ARG HG2 1 1
3 3867 1 1 51 ARG HG3 H -6.821 -7.831 -3.829 1.00 . A A . 70 ARG HG3 1 1
3 3868 1 1 51 ARG HH11 H -10.418 -10.153 -3.086 1.00 . A A . 70 ARG HH11 1 1
3 3869 1 1 51 ARG HH12 H -11.479 -9.875 -1.746 1.00 . A A . 70 ARG HH12 1 1
3 3870 1 1 51 ARG HH21 H -9.116 -8.094 0.127 1.00 . A A . 70 ARG HH21 1 1
3 3871 1 1 51 ARG HH22 H -10.739 -8.698 0.084 1.00 . A A . 70 ARG HH22 1 1
3 3872 1 1 51 ARG N N -5.806 -8.505 -7.604 1.00 . A A . 70 ARG N 1 1
3 3873 1 1 51 ARG NE N -8.428 -8.969 -2.125 1.00 . A A . 70 ARG NE 1 1
3 3874 1 1 51 ARG NH1 N -10.584 -9.766 -2.178 1.00 . A A . 70 ARG NH1 1 1
3 3875 1 1 51 ARG NH2 N -9.842 -8.593 -0.347 1.00 . A A . 70 ARG NH2 1 1
3 3876 1 1 51 ARG O O -3.390 -9.039 -6.357 1.00 . A A . 70 ARG O 1 1
3 3877 1 1 52 ILE C C -2.731 -9.138 -2.553 1.00 . A A . 71 ILE C 1 1
3 3878 1 1 52 ILE CA C -2.703 -8.238 -3.784 1.00 . A A . 71 ILE CA 1 1
3 3879 1 1 52 ILE CB C -2.125 -6.863 -3.377 1.00 . A A . 71 ILE CB 1 1
3 3880 1 1 52 ILE CD1 C -1.135 -4.715 -4.342 1.00 . A A . 71 ILE CD1 1 1
3 3881 1 1 52 ILE CG1 C -1.725 -6.082 -4.629 1.00 . A A . 71 ILE CG1 1 1
3 3882 1 1 52 ILE CG2 C -0.931 -7.050 -2.454 1.00 . A A . 71 ILE CG2 1 1
3 3883 1 1 52 ILE H H -4.741 -7.686 -3.899 1.00 . A A . 71 ILE H 1 1
3 3884 1 1 52 ILE HA H -2.037 -8.673 -4.515 1.00 . A A . 71 ILE HA 1 1
3 3885 1 1 52 ILE HB H -2.886 -6.316 -2.842 1.00 . A A . 71 ILE HB 1 1
3 3886 1 1 52 ILE HD11 H -1.074 -4.148 -5.259 1.00 . A A . 71 ILE HD11 1 1
3 3887 1 1 52 ILE HD12 H -0.146 -4.830 -3.925 1.00 . A A . 71 ILE HD12 1 1
3 3888 1 1 52 ILE HD13 H -1.764 -4.192 -3.638 1.00 . A A . 71 ILE HD13 1 1
3 3889 1 1 52 ILE HG12 H -0.987 -6.650 -5.177 1.00 . A A . 71 ILE HG12 1 1
3 3890 1 1 52 ILE HG13 H -2.597 -5.943 -5.251 1.00 . A A . 71 ILE HG13 1 1
3 3891 1 1 52 ILE HG21 H -1.242 -7.572 -1.562 1.00 . A A . 71 ILE HG21 1 1
3 3892 1 1 52 ILE HG22 H -0.529 -6.083 -2.184 1.00 . A A . 71 ILE HG22 1 1
3 3893 1 1 52 ILE HG23 H -0.171 -7.626 -2.961 1.00 . A A . 71 ILE HG23 1 1
3 3894 1 1 52 ILE N N -4.014 -8.099 -4.410 1.00 . A A . 71 ILE N 1 1
3 3895 1 1 52 ILE O O -3.507 -8.918 -1.618 1.00 . A A . 71 ILE O 1 1
3 3896 1 1 53 ALA C C -1.233 -10.398 -0.237 1.00 . A A . 72 ALA C 1 1
3 3897 1 1 53 ALA CA C -1.749 -11.105 -1.475 1.00 . A A . 72 ALA CA 1 1
3 3898 1 1 53 ALA CB C -0.805 -12.247 -1.860 1.00 . A A . 72 ALA CB 1 1
3 3899 1 1 53 ALA H H -1.307 -10.251 -3.344 1.00 . A A . 72 ALA H 1 1
3 3900 1 1 53 ALA HA H -2.728 -11.517 -1.275 1.00 . A A . 72 ALA HA 1 1
3 3901 1 1 53 ALA HB1 H -1.161 -12.721 -2.763 1.00 . A A . 72 ALA HB1 1 1
3 3902 1 1 53 ALA HB2 H -0.774 -12.972 -1.061 1.00 . A A . 72 ALA HB2 1 1
3 3903 1 1 53 ALA HB3 H 0.187 -11.853 -2.028 1.00 . A A . 72 ALA HB3 1 1
3 3904 1 1 53 ALA N N -1.864 -10.150 -2.570 1.00 . A A . 72 ALA N 1 1
3 3905 1 1 53 ALA O O -0.515 -9.404 -0.331 1.00 . A A . 72 ALA O 1 1
3 3906 1 1 54 ASP C C 0.299 -10.624 2.472 1.00 . A A . 73 ASP C 1 1
3 3907 1 1 54 ASP CA C -1.181 -10.344 2.188 1.00 . A A . 73 ASP CA 1 1
3 3908 1 1 54 ASP CB C -2.050 -10.907 3.307 1.00 . A A . 73 ASP CB 1 1
3 3909 1 1 54 ASP CG C -2.103 -10.001 4.508 1.00 . A A . 73 ASP CG 1 1
3 3910 1 1 54 ASP H H -2.163 -11.723 0.930 1.00 . A A . 73 ASP H 1 1
3 3911 1 1 54 ASP HA H -1.330 -9.277 2.131 1.00 . A A . 73 ASP HA 1 1
3 3912 1 1 54 ASP HB2 H -3.056 -11.044 2.940 1.00 . A A . 73 ASP HB2 1 1
3 3913 1 1 54 ASP HB3 H -1.652 -11.863 3.617 1.00 . A A . 73 ASP HB3 1 1
3 3914 1 1 54 ASP N N -1.598 -10.924 0.924 1.00 . A A . 73 ASP N 1 1
3 3915 1 1 54 ASP O O 0.940 -9.908 3.243 1.00 . A A . 73 ASP O 1 1
3 3916 1 1 54 ASP OD1 O -2.513 -8.831 4.346 1.00 . A A . 73 ASP OD1 1 1
3 3917 1 1 54 ASP OD2 O -1.738 -10.460 5.612 1.00 . A A . 73 ASP OD2 1 1
3 3918 1 1 55 ASN C C 3.055 -11.638 0.799 1.00 . A A . 74 ASN C 1 1
3 3919 1 1 55 ASN CA C 2.233 -12.054 2.007 1.00 . A A . 74 ASN CA 1 1
3 3920 1 1 55 ASN CB C 2.340 -13.565 2.201 1.00 . A A . 74 ASN CB 1 1
3 3921 1 1 55 ASN CG C 1.802 -14.019 3.541 1.00 . A A . 74 ASN CG 1 1
3 3922 1 1 55 ASN H H 0.264 -12.192 1.239 1.00 . A A . 74 ASN H 1 1
3 3923 1 1 55 ASN HA H 2.618 -11.555 2.882 1.00 . A A . 74 ASN HA 1 1
3 3924 1 1 55 ASN HB2 H 1.781 -14.062 1.423 1.00 . A A . 74 ASN HB2 1 1
3 3925 1 1 55 ASN HB3 H 3.379 -13.857 2.133 1.00 . A A . 74 ASN HB3 1 1
3 3926 1 1 55 ASN HD21 H 1.724 -12.135 4.177 1.00 . A A . 74 ASN HD21 1 1
3 3927 1 1 55 ASN HD22 H 1.203 -13.331 5.307 1.00 . A A . 74 ASN HD22 1 1
3 3928 1 1 55 ASN N N 0.832 -11.665 1.839 1.00 . A A . 74 ASN N 1 1
3 3929 1 1 55 ASN ND2 N 1.551 -13.065 4.431 1.00 . A A . 74 ASN ND2 1 1
3 3930 1 1 55 ASN O O 4.263 -11.859 0.754 1.00 . A A . 74 ASN O 1 1
3 3931 1 1 55 ASN OD1 O 1.621 -15.214 3.777 1.00 . A A . 74 ASN OD1 1 1
3 3932 1 1 56 HIS C C 4.225 -9.662 -1.109 1.00 . A A . 75 HIS C 1 1
3 3933 1 1 56 HIS CA C 3.027 -10.570 -1.402 1.00 . A A . 75 HIS CA 1 1
3 3934 1 1 56 HIS CB C 2.013 -9.806 -2.261 1.00 . A A . 75 HIS CB 1 1
3 3935 1 1 56 HIS CD2 C 0.761 -10.770 -4.319 1.00 . A A . 75 HIS CD2 1 1
3 3936 1 1 56 HIS CE1 C 2.489 -11.022 -5.647 1.00 . A A . 75 HIS CE1 1 1
3 3937 1 1 56 HIS CG C 1.857 -10.351 -3.645 1.00 . A A . 75 HIS CG 1 1
3 3938 1 1 56 HIS H H 1.421 -10.895 -0.069 1.00 . A A . 75 HIS H 1 1
3 3939 1 1 56 HIS HA H 3.368 -11.435 -1.949 1.00 . A A . 75 HIS HA 1 1
3 3940 1 1 56 HIS HB2 H 1.047 -9.840 -1.781 1.00 . A A . 75 HIS HB2 1 1
3 3941 1 1 56 HIS HB3 H 2.330 -8.776 -2.343 1.00 . A A . 75 HIS HB3 1 1
3 3942 1 1 56 HIS HD1 H 3.857 -10.300 -4.301 1.00 . A A . 75 HIS HD1 1 1
3 3943 1 1 56 HIS HD2 H -0.227 -10.853 -3.950 1.00 . A A . 75 HIS HD2 1 1
3 3944 1 1 56 HIS HE1 H 3.099 -11.262 -6.504 1.00 . A A . 75 HIS HE1 1 1
3 3945 1 1 56 HIS N N 2.385 -11.035 -0.177 1.00 . A A . 75 HIS N 1 1
3 3946 1 1 56 HIS ND1 N 2.924 -10.518 -4.504 1.00 . A A . 75 HIS ND1 1 1
3 3947 1 1 56 HIS NE2 N 1.180 -11.183 -5.560 1.00 . A A . 75 HIS NE2 1 1
3 3948 1 1 56 HIS O O 4.433 -9.238 0.029 1.00 . A A . 75 HIS O 1 1
3 3949 1 1 57 THR C C 6.721 -8.432 -3.473 1.00 . A A . 76 THR C 1 1
3 3950 1 1 57 THR CA C 6.178 -8.512 -2.061 1.00 . A A . 76 THR CA 1 1
3 3951 1 1 57 THR CB C 7.272 -9.117 -1.149 1.00 . A A . 76 THR CB 1 1
3 3952 1 1 57 THR CG2 C 8.542 -8.276 -1.198 1.00 . A A . 76 THR CG2 1 1
3 3953 1 1 57 THR H H 4.770 -9.755 -3.022 1.00 . A A . 76 THR H 1 1
3 3954 1 1 57 THR HA H 5.892 -7.533 -1.708 1.00 . A A . 76 THR HA 1 1
3 3955 1 1 57 THR HB H 7.499 -10.117 -1.486 1.00 . A A . 76 THR HB 1 1
3 3956 1 1 57 THR HG1 H 7.530 -9.381 0.789 1.00 . A A . 76 THR HG1 1 1
3 3957 1 1 57 THR HG21 H 8.821 -8.102 -2.225 1.00 . A A . 76 THR HG21 1 1
3 3958 1 1 57 THR HG22 H 9.339 -8.801 -0.693 1.00 . A A . 76 THR HG22 1 1
3 3959 1 1 57 THR HG23 H 8.366 -7.331 -0.707 1.00 . A A . 76 THR HG23 1 1
3 3960 1 1 57 THR N N 5.001 -9.371 -2.151 1.00 . A A . 76 THR N 1 1
3 3961 1 1 57 THR O O 6.620 -9.402 -4.217 1.00 . A A . 76 THR O 1 1
3 3962 1 1 57 THR OG1 O 6.802 -9.165 0.203 1.00 . A A . 76 THR OG1 1 1
3 3963 1 1 58 PRO C C 8.701 -8.323 -5.602 1.00 . A A . 77 PRO C 1 1
3 3964 1 1 58 PRO CA C 7.849 -7.118 -5.219 1.00 . A A . 77 PRO CA 1 1
3 3965 1 1 58 PRO CB C 8.662 -5.836 -5.103 1.00 . A A . 77 PRO CB 1 1
3 3966 1 1 58 PRO CD C 7.443 -6.029 -3.099 1.00 . A A . 77 PRO CD 1 1
3 3967 1 1 58 PRO CG C 7.828 -5.027 -4.177 1.00 . A A . 77 PRO CG 1 1
3 3968 1 1 58 PRO HA H 7.065 -6.990 -5.952 1.00 . A A . 77 PRO HA 1 1
3 3969 1 1 58 PRO HB2 H 9.637 -6.052 -4.689 1.00 . A A . 77 PRO HB2 1 1
3 3970 1 1 58 PRO HB3 H 8.757 -5.366 -6.069 1.00 . A A . 77 PRO HB3 1 1
3 3971 1 1 58 PRO HD2 H 8.229 -6.114 -2.365 1.00 . A A . 77 PRO HD2 1 1
3 3972 1 1 58 PRO HD3 H 6.511 -5.746 -2.633 1.00 . A A . 77 PRO HD3 1 1
3 3973 1 1 58 PRO HG2 H 8.407 -4.214 -3.761 1.00 . A A . 77 PRO HG2 1 1
3 3974 1 1 58 PRO HG3 H 6.953 -4.658 -4.684 1.00 . A A . 77 PRO HG3 1 1
3 3975 1 1 58 PRO N N 7.293 -7.277 -3.869 1.00 . A A . 77 PRO N 1 1
3 3976 1 1 58 PRO O O 9.072 -8.505 -6.763 1.00 . A A . 77 PRO O 1 1
3 3977 1 1 59 LYS C C 8.975 -11.254 -5.699 1.00 . A A . 78 LYS C 1 1
3 3978 1 1 59 LYS CA C 9.783 -10.355 -4.770 1.00 . A A . 78 LYS CA 1 1
3 3979 1 1 59 LYS CB C 9.976 -11.036 -3.409 1.00 . A A . 78 LYS CB 1 1
3 3980 1 1 59 LYS CD C 10.747 -13.008 -2.063 1.00 . A A . 78 LYS CD 1 1
3 3981 1 1 59 LYS CE C 11.376 -14.393 -2.099 1.00 . A A . 78 LYS CE 1 1
3 3982 1 1 59 LYS CG C 10.709 -12.370 -3.448 1.00 . A A . 78 LYS CG 1 1
3 3983 1 1 59 LYS H H 8.699 -8.906 -3.697 1.00 . A A . 78 LYS H 1 1
3 3984 1 1 59 LYS HA H 10.738 -10.114 -5.214 1.00 . A A . 78 LYS HA 1 1
3 3985 1 1 59 LYS HB2 H 10.534 -10.370 -2.769 1.00 . A A . 78 LYS HB2 1 1
3 3986 1 1 59 LYS HB3 H 9.004 -11.202 -2.970 1.00 . A A . 78 LYS HB3 1 1
3 3987 1 1 59 LYS HD2 H 11.326 -12.379 -1.403 1.00 . A A . 78 LYS HD2 1 1
3 3988 1 1 59 LYS HD3 H 9.737 -13.091 -1.689 1.00 . A A . 78 LYS HD3 1 1
3 3989 1 1 59 LYS HE2 H 10.840 -14.999 -2.814 1.00 . A A . 78 LYS HE2 1 1
3 3990 1 1 59 LYS HE3 H 12.406 -14.298 -2.408 1.00 . A A . 78 LYS HE3 1 1
3 3991 1 1 59 LYS HG2 H 10.198 -13.035 -4.128 1.00 . A A . 78 LYS HG2 1 1
3 3992 1 1 59 LYS HG3 H 11.721 -12.207 -3.789 1.00 . A A . 78 LYS HG3 1 1
3 3993 1 1 59 LYS HZ1 H 10.341 -15.170 -0.456 1.00 . A A . 78 LYS HZ1 1 1
3 3994 1 1 59 LYS HZ2 H 11.839 -14.490 -0.061 1.00 . A A . 78 LYS HZ2 1 1
3 3995 1 1 59 LYS HZ3 H 11.771 -16.001 -0.820 1.00 . A A . 78 LYS HZ3 1 1
3 3996 1 1 59 LYS N N 9.009 -9.137 -4.595 1.00 . A A . 78 LYS N 1 1
3 3997 1 1 59 LYS NZ N 11.328 -15.061 -0.766 1.00 . A A . 78 LYS NZ 1 1
3 3998 1 1 59 LYS O O 9.515 -12.145 -6.357 1.00 . A A . 78 LYS O 1 1
3 3999 1 1 60 GLU C C 6.122 -10.910 -7.674 1.00 . A A . 79 GLU C 1 1
3 4000 1 1 60 GLU CA C 6.754 -11.763 -6.576 1.00 . A A . 79 GLU CA 1 1
3 4001 1 1 60 GLU CB C 5.644 -12.352 -5.705 1.00 . A A . 79 GLU CB 1 1
3 4002 1 1 60 GLU CD C 7.016 -14.278 -4.838 1.00 . A A . 79 GLU CD 1 1
3 4003 1 1 60 GLU CG C 6.139 -13.097 -4.481 1.00 . A A . 79 GLU CG 1 1
3 4004 1 1 60 GLU H H 7.320 -10.263 -5.216 1.00 . A A . 79 GLU H 1 1
3 4005 1 1 60 GLU HA H 7.306 -12.570 -7.031 1.00 . A A . 79 GLU HA 1 1
3 4006 1 1 60 GLU HB2 H 5.003 -11.550 -5.370 1.00 . A A . 79 GLU HB2 1 1
3 4007 1 1 60 GLU HB3 H 5.060 -13.037 -6.302 1.00 . A A . 79 GLU HB3 1 1
3 4008 1 1 60 GLU HG2 H 6.711 -12.417 -3.867 1.00 . A A . 79 GLU HG2 1 1
3 4009 1 1 60 GLU HG3 H 5.287 -13.455 -3.923 1.00 . A A . 79 GLU HG3 1 1
3 4010 1 1 60 GLU N N 7.671 -10.997 -5.749 1.00 . A A . 79 GLU N 1 1
3 4011 1 1 60 GLU O O 5.839 -11.406 -8.763 1.00 . A A . 79 GLU O 1 1
3 4012 1 1 60 GLU OE1 O 6.555 -15.151 -5.603 1.00 . A A . 79 GLU OE1 1 1
3 4013 1 1 60 GLU OE2 O 8.164 -14.335 -4.350 1.00 . A A . 79 GLU OE2 1 1
3 4014 1 1 61 LEU C C 6.257 -7.994 -9.260 1.00 . A A . 80 LEU C 1 1
3 4015 1 1 61 LEU CA C 5.285 -8.706 -8.335 1.00 . A A . 80 LEU CA 1 1
3 4016 1 1 61 LEU CB C 4.459 -7.662 -7.588 1.00 . A A . 80 LEU CB 1 1
3 4017 1 1 61 LEU CD1 C 2.515 -7.099 -6.118 1.00 . A A . 80 LEU CD1 1 1
3 4018 1 1 61 LEU CD2 C 2.271 -8.735 -7.990 1.00 . A A . 80 LEU CD2 1 1
3 4019 1 1 61 LEU CG C 3.197 -8.194 -6.919 1.00 . A A . 80 LEU CG 1 1
3 4020 1 1 61 LEU H H 6.173 -9.290 -6.504 1.00 . A A . 80 LEU H 1 1
3 4021 1 1 61 LEU HA H 4.612 -9.287 -8.945 1.00 . A A . 80 LEU HA 1 1
3 4022 1 1 61 LEU HB2 H 5.084 -7.220 -6.827 1.00 . A A . 80 LEU HB2 1 1
3 4023 1 1 61 LEU HB3 H 4.171 -6.892 -8.288 1.00 . A A . 80 LEU HB3 1 1
3 4024 1 1 61 LEU HD11 H 3.184 -6.748 -5.347 1.00 . A A . 80 LEU HD11 1 1
3 4025 1 1 61 LEU HD12 H 1.617 -7.490 -5.664 1.00 . A A . 80 LEU HD12 1 1
3 4026 1 1 61 LEU HD13 H 2.260 -6.279 -6.773 1.00 . A A . 80 LEU HD13 1 1
3 4027 1 1 61 LEU HD21 H 2.346 -8.121 -8.874 1.00 . A A . 80 LEU HD21 1 1
3 4028 1 1 61 LEU HD22 H 1.254 -8.720 -7.626 1.00 . A A . 80 LEU HD22 1 1
3 4029 1 1 61 LEU HD23 H 2.553 -9.749 -8.231 1.00 . A A . 80 LEU HD23 1 1
3 4030 1 1 61 LEU HG H 3.453 -9.001 -6.249 1.00 . A A . 80 LEU HG 1 1
3 4031 1 1 61 LEU N N 5.907 -9.627 -7.384 1.00 . A A . 80 LEU N 1 1
3 4032 1 1 61 LEU O O 5.842 -7.366 -10.236 1.00 . A A . 80 LEU O 1 1
3 4033 1 1 62 GLY C C 8.206 -5.973 -10.015 1.00 . A A . 81 GLY C 1 1
3 4034 1 1 62 GLY CA C 8.544 -7.433 -9.778 1.00 . A A . 81 GLY CA 1 1
3 4035 1 1 62 GLY H H 7.820 -8.598 -8.163 1.00 . A A . 81 GLY H 1 1
3 4036 1 1 62 GLY HA2 H 9.505 -7.497 -9.288 1.00 . A A . 81 GLY HA2 1 1
3 4037 1 1 62 GLY HA3 H 8.599 -7.939 -10.731 1.00 . A A . 81 GLY HA3 1 1
3 4038 1 1 62 GLY N N 7.546 -8.085 -8.952 1.00 . A A . 81 GLY N 1 1
3 4039 1 1 62 GLY O O 8.547 -5.399 -11.047 1.00 . A A . 81 GLY O 1 1
3 4040 1 1 63 MET C C 8.382 -3.096 -9.221 1.00 . A A . 82 MET C 1 1
3 4041 1 1 63 MET CA C 7.143 -3.979 -9.157 1.00 . A A . 82 MET CA 1 1
3 4042 1 1 63 MET CB C 6.291 -3.569 -7.952 1.00 . A A . 82 MET CB 1 1
3 4043 1 1 63 MET CE C 4.556 -4.609 -5.019 1.00 . A A . 82 MET CE 1 1
3 4044 1 1 63 MET CG C 5.041 -4.410 -7.755 1.00 . A A . 82 MET CG 1 1
3 4045 1 1 63 MET H H 7.276 -5.881 -8.249 1.00 . A A . 82 MET H 1 1
3 4046 1 1 63 MET HA H 6.568 -3.852 -10.062 1.00 . A A . 82 MET HA 1 1
3 4047 1 1 63 MET HB2 H 6.894 -3.648 -7.060 1.00 . A A . 82 MET HB2 1 1
3 4048 1 1 63 MET HB3 H 5.988 -2.539 -8.078 1.00 . A A . 82 MET HB3 1 1
3 4049 1 1 63 MET HE1 H 3.724 -4.894 -4.393 1.00 . A A . 82 MET HE1 1 1
3 4050 1 1 63 MET HE2 H 5.208 -3.949 -4.467 1.00 . A A . 82 MET HE2 1 1
3 4051 1 1 63 MET HE3 H 5.101 -5.491 -5.320 1.00 . A A . 82 MET HE3 1 1
3 4052 1 1 63 MET HG2 H 4.496 -4.445 -8.687 1.00 . A A . 82 MET HG2 1 1
3 4053 1 1 63 MET HG3 H 5.341 -5.409 -7.480 1.00 . A A . 82 MET HG3 1 1
3 4054 1 1 63 MET N N 7.524 -5.374 -9.048 1.00 . A A . 82 MET N 1 1
3 4055 1 1 63 MET O O 9.178 -3.072 -8.283 1.00 . A A . 82 MET O 1 1
3 4056 1 1 63 MET SD S 3.945 -3.758 -6.469 1.00 . A A . 82 MET SD 1 1
3 4057 1 1 64 GLU C C 9.442 -0.261 -9.604 1.00 . A A . 83 GLU C 1 1
3 4058 1 1 64 GLU CA C 9.691 -1.481 -10.488 1.00 . A A . 83 GLU CA 1 1
3 4059 1 1 64 GLU CB C 9.832 -1.055 -11.947 1.00 . A A . 83 GLU CB 1 1
3 4060 1 1 64 GLU CD C 11.195 -1.216 -14.150 1.00 . A A . 83 GLU CD 1 1
3 4061 1 1 64 GLU CG C 11.104 -1.599 -12.668 1.00 . A A . 83 GLU CG 1 1
3 4062 1 1 64 GLU H H 7.897 -2.456 -11.056 1.00 . A A . 83 GLU H 1 1
3 4063 1 1 64 GLU HA H 10.586 -1.992 -10.162 1.00 . A A . 83 GLU HA 1 1
3 4064 1 1 64 GLU HB2 H 8.966 -1.404 -12.490 1.00 . A A . 83 GLU HB2 1 1
3 4065 1 1 64 GLU HB3 H 9.857 0.023 -11.992 1.00 . A A . 83 GLU HB3 1 1
3 4066 1 1 64 GLU HG2 H 11.975 -1.210 -12.165 1.00 . A A . 83 GLU HG2 1 1
3 4067 1 1 64 GLU HG3 H 11.103 -2.678 -12.592 1.00 . A A . 83 GLU HG3 1 1
3 4068 1 1 64 GLU N N 8.552 -2.380 -10.331 1.00 . A A . 83 GLU N 1 1
3 4069 1 1 64 GLU O O 8.754 -0.355 -8.588 1.00 . A A . 83 GLU O 1 1
3 4070 1 1 64 GLU OE1 O 10.698 -1.991 -15.005 1.00 . A A . 83 GLU OE1 1 1
3 4071 1 1 64 GLU OE2 O 11.792 -0.157 -14.463 1.00 . A A . 83 GLU OE2 1 1
3 4072 1 1 65 GLU C C 8.652 2.835 -9.872 1.00 . A A . 84 GLU C 1 1
3 4073 1 1 65 GLU CA C 9.793 2.093 -9.196 1.00 . A A . 84 GLU CA 1 1
3 4074 1 1 65 GLU CB C 11.042 2.982 -9.191 1.00 . A A . 84 GLU CB 1 1
3 4075 1 1 65 GLU CD C 13.010 1.672 -10.119 1.00 . A A . 84 GLU CD 1 1
3 4076 1 1 65 GLU CG C 12.357 2.273 -8.881 1.00 . A A . 84 GLU CG 1 1
3 4077 1 1 65 GLU H H 10.577 0.909 -10.773 1.00 . A A . 84 GLU H 1 1
3 4078 1 1 65 GLU HA H 9.515 1.822 -8.187 1.00 . A A . 84 GLU HA 1 1
3 4079 1 1 65 GLU HB2 H 11.138 3.441 -10.164 1.00 . A A . 84 GLU HB2 1 1
3 4080 1 1 65 GLU HB3 H 10.902 3.762 -8.456 1.00 . A A . 84 GLU HB3 1 1
3 4081 1 1 65 GLU HG2 H 13.041 2.985 -8.443 1.00 . A A . 84 GLU HG2 1 1
3 4082 1 1 65 GLU HG3 H 12.163 1.480 -8.174 1.00 . A A . 84 GLU HG3 1 1
3 4083 1 1 65 GLU N N 10.007 0.881 -9.976 1.00 . A A . 84 GLU N 1 1
3 4084 1 1 65 GLU O O 8.258 2.486 -10.987 1.00 . A A . 84 GLU O 1 1
3 4085 1 1 65 GLU OE1 O 13.312 2.435 -11.063 1.00 . A A . 84 GLU OE1 1 1
3 4086 1 1 65 GLU OE2 O 13.226 0.441 -10.146 1.00 . A A . 84 GLU OE2 1 1
3 4087 1 1 66 GLU C C 5.717 3.869 -9.907 1.00 . A A . 85 GLU C 1 1
3 4088 1 1 66 GLU CA C 7.023 4.650 -9.753 1.00 . A A . 85 GLU CA 1 1
3 4089 1 1 66 GLU CB C 7.444 5.222 -11.115 1.00 . A A . 85 GLU CB 1 1
3 4090 1 1 66 GLU CD C 6.306 7.464 -10.919 1.00 . A A . 85 GLU CD 1 1
3 4091 1 1 66 GLU CG C 6.450 6.195 -11.731 1.00 . A A . 85 GLU CG 1 1
3 4092 1 1 66 GLU H H 8.456 4.059 -8.307 1.00 . A A . 85 GLU H 1 1
3 4093 1 1 66 GLU HA H 6.851 5.472 -9.078 1.00 . A A . 85 GLU HA 1 1
3 4094 1 1 66 GLU HB2 H 8.384 5.737 -10.997 1.00 . A A . 85 GLU HB2 1 1
3 4095 1 1 66 GLU HB3 H 7.582 4.401 -11.805 1.00 . A A . 85 GLU HB3 1 1
3 4096 1 1 66 GLU HG2 H 6.788 6.455 -12.723 1.00 . A A . 85 GLU HG2 1 1
3 4097 1 1 66 GLU HG3 H 5.486 5.713 -11.794 1.00 . A A . 85 GLU HG3 1 1
3 4098 1 1 66 GLU N N 8.114 3.846 -9.199 1.00 . A A . 85 GLU N 1 1
3 4099 1 1 66 GLU O O 4.708 4.419 -10.349 1.00 . A A . 85 GLU O 1 1
3 4100 1 1 66 GLU OE1 O 7.306 8.201 -10.795 1.00 . A A . 85 GLU OE1 1 1
3 4101 1 1 66 GLU OE2 O 5.197 7.719 -10.404 1.00 . A A . 85 GLU OE2 1 1
3 4102 1 1 67 ASP C C 3.331 2.426 -9.020 1.00 . A A . 86 ASP C 1 1
3 4103 1 1 67 ASP CA C 4.541 1.759 -9.646 1.00 . A A . 86 ASP CA 1 1
3 4104 1 1 67 ASP CB C 4.766 0.407 -8.970 1.00 . A A . 86 ASP CB 1 1
3 4105 1 1 67 ASP CG C 5.109 -0.681 -9.956 1.00 . A A . 86 ASP CG 1 1
3 4106 1 1 67 ASP H H 6.565 2.199 -9.202 1.00 . A A . 86 ASP H 1 1
3 4107 1 1 67 ASP HA H 4.343 1.595 -10.694 1.00 . A A . 86 ASP HA 1 1
3 4108 1 1 67 ASP HB2 H 5.579 0.495 -8.265 1.00 . A A . 86 ASP HB2 1 1
3 4109 1 1 67 ASP HB3 H 3.867 0.121 -8.445 1.00 . A A . 86 ASP HB3 1 1
3 4110 1 1 67 ASP N N 5.735 2.591 -9.544 1.00 . A A . 86 ASP N 1 1
3 4111 1 1 67 ASP O O 3.437 3.490 -8.408 1.00 . A A . 86 ASP O 1 1
3 4112 1 1 67 ASP OD1 O 4.297 -0.923 -10.873 1.00 . A A . 86 ASP OD1 1 1
3 4113 1 1 67 ASP OD2 O 6.187 -1.296 -9.818 1.00 . A A . 86 ASP OD2 1 1
3 4114 1 1 68 VAL C C 0.101 1.201 -8.019 1.00 . A A . 87 VAL C 1 1
3 4115 1 1 68 VAL CA C 0.938 2.314 -8.624 1.00 . A A . 87 VAL CA 1 1
3 4116 1 1 68 VAL CB C 0.097 3.019 -9.714 1.00 . A A . 87 VAL CB 1 1
3 4117 1 1 68 VAL CG1 C -1.260 3.412 -9.156 1.00 . A A . 87 VAL CG1 1 1
3 4118 1 1 68 VAL CG2 C 0.833 4.244 -10.225 1.00 . A A . 87 VAL CG2 1 1
3 4119 1 1 68 VAL H H 2.160 0.942 -9.670 1.00 . A A . 87 VAL H 1 1
3 4120 1 1 68 VAL HA H 1.183 3.035 -7.860 1.00 . A A . 87 VAL HA 1 1
3 4121 1 1 68 VAL HB H -0.052 2.335 -10.537 1.00 . A A . 87 VAL HB 1 1
3 4122 1 1 68 VAL HG11 H -1.780 2.529 -8.817 1.00 . A A . 87 VAL HG11 1 1
3 4123 1 1 68 VAL HG12 H -1.840 3.897 -9.926 1.00 . A A . 87 VAL HG12 1 1
3 4124 1 1 68 VAL HG13 H -1.126 4.091 -8.326 1.00 . A A . 87 VAL HG13 1 1
3 4125 1 1 68 VAL HG21 H 1.815 3.956 -10.572 1.00 . A A . 87 VAL HG21 1 1
3 4126 1 1 68 VAL HG22 H 0.931 4.965 -9.429 1.00 . A A . 87 VAL HG22 1 1
3 4127 1 1 68 VAL HG23 H 0.277 4.682 -11.041 1.00 . A A . 87 VAL HG23 1 1
3 4128 1 1 68 VAL N N 2.177 1.789 -9.174 1.00 . A A . 87 VAL N 1 1
3 4129 1 1 68 VAL O O 0.128 0.066 -8.487 1.00 . A A . 87 VAL O 1 1
3 4130 1 1 69 ILE C C -2.847 1.266 -6.122 1.00 . A A . 88 ILE C 1 1
3 4131 1 1 69 ILE CA C -1.504 0.583 -6.301 1.00 . A A . 88 ILE CA 1 1
3 4132 1 1 69 ILE CB C -0.992 0.142 -4.908 1.00 . A A . 88 ILE CB 1 1
3 4133 1 1 69 ILE CD1 C 0.792 -1.264 -3.733 1.00 . A A . 88 ILE CD1 1 1
3 4134 1 1 69 ILE CG1 C 0.293 -0.674 -5.046 1.00 . A A . 88 ILE CG1 1 1
3 4135 1 1 69 ILE CG2 C -2.042 -0.720 -4.221 1.00 . A A . 88 ILE CG2 1 1
3 4136 1 1 69 ILE H H -0.563 2.447 -6.605 1.00 . A A . 88 ILE H 1 1
3 4137 1 1 69 ILE HA H -1.617 -0.286 -6.935 1.00 . A A . 88 ILE HA 1 1
3 4138 1 1 69 ILE HB H -0.806 1.018 -4.306 1.00 . A A . 88 ILE HB 1 1
3 4139 1 1 69 ILE HD11 H 0.037 -1.917 -3.322 1.00 . A A . 88 ILE HD11 1 1
3 4140 1 1 69 ILE HD12 H 0.996 -0.466 -3.034 1.00 . A A . 88 ILE HD12 1 1
3 4141 1 1 69 ILE HD13 H 1.697 -1.826 -3.911 1.00 . A A . 88 ILE HD13 1 1
3 4142 1 1 69 ILE HG12 H 0.121 -1.491 -5.730 1.00 . A A . 88 ILE HG12 1 1
3 4143 1 1 69 ILE HG13 H 1.073 -0.039 -5.442 1.00 . A A . 88 ILE HG13 1 1
3 4144 1 1 69 ILE HG21 H -2.226 -1.604 -4.814 1.00 . A A . 88 ILE HG21 1 1
3 4145 1 1 69 ILE HG22 H -2.959 -0.158 -4.120 1.00 . A A . 88 ILE HG22 1 1
3 4146 1 1 69 ILE HG23 H -1.686 -1.009 -3.243 1.00 . A A . 88 ILE HG23 1 1
3 4147 1 1 69 ILE N N -0.623 1.533 -6.956 1.00 . A A . 88 ILE N 1 1
3 4148 1 1 69 ILE O O -2.913 2.445 -5.769 1.00 . A A . 88 ILE O 1 1
3 4149 1 1 70 GLU C C -5.890 0.457 -4.994 1.00 . A A . 89 GLU C 1 1
3 4150 1 1 70 GLU CA C -5.266 1.043 -6.249 1.00 . A A . 89 GLU CA 1 1
3 4151 1 1 70 GLU CB C -6.119 0.652 -7.460 1.00 . A A . 89 GLU CB 1 1
3 4152 1 1 70 GLU CD C -5.568 2.362 -9.243 1.00 . A A . 89 GLU CD 1 1
3 4153 1 1 70 GLU CG C -6.620 1.824 -8.291 1.00 . A A . 89 GLU CG 1 1
3 4154 1 1 70 GLU H H -3.790 -0.403 -6.684 1.00 . A A . 89 GLU H 1 1
3 4155 1 1 70 GLU HA H -5.217 2.118 -6.166 1.00 . A A . 89 GLU HA 1 1
3 4156 1 1 70 GLU HB2 H -5.541 0.005 -8.100 1.00 . A A . 89 GLU HB2 1 1
3 4157 1 1 70 GLU HB3 H -6.968 0.115 -7.096 1.00 . A A . 89 GLU HB3 1 1
3 4158 1 1 70 GLU HG2 H -7.472 1.501 -8.869 1.00 . A A . 89 GLU HG2 1 1
3 4159 1 1 70 GLU HG3 H -6.920 2.619 -7.624 1.00 . A A . 89 GLU HG3 1 1
3 4160 1 1 70 GLU N N -3.916 0.522 -6.387 1.00 . A A . 89 GLU N 1 1
3 4161 1 1 70 GLU O O -5.663 -0.709 -4.671 1.00 . A A . 89 GLU O 1 1
3 4162 1 1 70 GLU OE1 O -5.142 1.598 -10.140 1.00 . A A . 89 GLU OE1 1 1
3 4163 1 1 70 GLU OE2 O -5.167 3.539 -9.097 1.00 . A A . 89 GLU OE2 1 1
3 4164 1 1 71 VAL C C -8.814 1.015 -3.307 1.00 . A A . 90 VAL C 1 1
3 4165 1 1 71 VAL CA C -7.331 0.798 -3.077 1.00 . A A . 90 VAL CA 1 1
3 4166 1 1 71 VAL CB C -6.912 1.590 -1.814 1.00 . A A . 90 VAL CB 1 1
3 4167 1 1 71 VAL CG1 C -7.460 0.909 -0.566 1.00 . A A . 90 VAL CG1 1 1
3 4168 1 1 71 VAL CG2 C -5.407 1.693 -1.736 1.00 . A A . 90 VAL CG2 1 1
3 4169 1 1 71 VAL H H -6.780 2.197 -4.569 1.00 . A A . 90 VAL H 1 1
3 4170 1 1 71 VAL HA H -7.124 -0.254 -2.939 1.00 . A A . 90 VAL HA 1 1
3 4171 1 1 71 VAL HB H -7.325 2.586 -1.875 1.00 . A A . 90 VAL HB 1 1
3 4172 1 1 71 VAL HG11 H -7.056 1.390 0.312 1.00 . A A . 90 VAL HG11 1 1
3 4173 1 1 71 VAL HG12 H -7.175 -0.134 -0.569 1.00 . A A . 90 VAL HG12 1 1
3 4174 1 1 71 VAL HG13 H -8.537 0.988 -0.556 1.00 . A A . 90 VAL HG13 1 1
3 4175 1 1 71 VAL HG21 H -4.981 0.703 -1.670 1.00 . A A . 90 VAL HG21 1 1
3 4176 1 1 71 VAL HG22 H -5.131 2.263 -0.861 1.00 . A A . 90 VAL HG22 1 1
3 4177 1 1 71 VAL HG23 H -5.034 2.188 -2.620 1.00 . A A . 90 VAL HG23 1 1
3 4178 1 1 71 VAL N N -6.659 1.268 -4.280 1.00 . A A . 90 VAL N 1 1
3 4179 1 1 71 VAL O O -9.225 2.076 -3.780 1.00 . A A . 90 VAL O 1 1
3 4180 1 1 72 TYR C C -11.747 -0.191 -1.864 1.00 . A A . 91 TYR C 1 1
3 4181 1 1 72 TYR CA C -11.048 0.130 -3.166 1.00 . A A . 91 TYR CA 1 1
3 4182 1 1 72 TYR CB C -11.546 -0.818 -4.254 1.00 . A A . 91 TYR CB 1 1
3 4183 1 1 72 TYR CD1 C -9.712 -0.855 -5.994 1.00 . A A . 91 TYR CD1 1 1
3 4184 1 1 72 TYR CD2 C -11.821 0.112 -6.585 1.00 . A A . 91 TYR CD2 1 1
3 4185 1 1 72 TYR CE1 C -9.222 -0.579 -7.271 1.00 . A A . 91 TYR CE1 1 1
3 4186 1 1 72 TYR CE2 C -11.339 0.392 -7.866 1.00 . A A . 91 TYR CE2 1 1
3 4187 1 1 72 TYR CG C -11.014 -0.515 -5.634 1.00 . A A . 91 TYR CG 1 1
3 4188 1 1 72 TYR CZ C -10.040 0.043 -8.204 1.00 . A A . 91 TYR CZ 1 1
3 4189 1 1 72 TYR H H -9.237 -0.823 -2.638 1.00 . A A . 91 TYR H 1 1
3 4190 1 1 72 TYR HA H -11.270 1.148 -3.448 1.00 . A A . 91 TYR HA 1 1
3 4191 1 1 72 TYR HB2 H -11.249 -1.825 -4.002 1.00 . A A . 91 TYR HB2 1 1
3 4192 1 1 72 TYR HB3 H -12.624 -0.769 -4.294 1.00 . A A . 91 TYR HB3 1 1
3 4193 1 1 72 TYR HD1 H -9.077 -1.340 -5.268 1.00 . A A . 91 TYR HD1 1 1
3 4194 1 1 72 TYR HD2 H -12.832 0.384 -6.319 1.00 . A A . 91 TYR HD2 1 1
3 4195 1 1 72 TYR HE1 H -8.223 -0.867 -7.537 1.00 . A A . 91 TYR HE1 1 1
3 4196 1 1 72 TYR HE2 H -11.980 0.876 -8.588 1.00 . A A . 91 TYR HE2 1 1
3 4197 1 1 72 TYR HH H -9.748 1.233 -9.689 1.00 . A A . 91 TYR HH 1 1
3 4198 1 1 72 TYR N N -9.615 0.009 -2.992 1.00 . A A . 91 TYR N 1 1
3 4199 1 1 72 TYR O O -11.370 -1.129 -1.166 1.00 . A A . 91 TYR O 1 1
3 4200 1 1 72 TYR OH O -9.560 0.318 -9.466 1.00 . A A . 91 TYR OH 1 1
3 4201 1 1 73 GLN C C -14.123 -1.004 -0.477 1.00 . A A . 92 GLN C 1 1
3 4202 1 1 73 GLN CA C -13.537 0.395 -0.325 1.00 . A A . 92 GLN CA 1 1
3 4203 1 1 73 GLN CB C -14.641 1.456 -0.238 1.00 . A A . 92 GLN CB 1 1
3 4204 1 1 73 GLN CD C -15.227 1.177 2.228 1.00 . A A . 92 GLN CD 1 1
3 4205 1 1 73 GLN CG C -15.733 1.209 0.798 1.00 . A A . 92 GLN CG 1 1
3 4206 1 1 73 GLN H H -12.979 1.362 -2.117 1.00 . A A . 92 GLN H 1 1
3 4207 1 1 73 GLN HA H -12.887 0.442 0.538 1.00 . A A . 92 GLN HA 1 1
3 4208 1 1 73 GLN HB2 H -14.183 2.405 -0.008 1.00 . A A . 92 GLN HB2 1 1
3 4209 1 1 73 GLN HB3 H -15.114 1.532 -1.207 1.00 . A A . 92 GLN HB3 1 1
3 4210 1 1 73 GLN HE21 H -16.706 -0.053 2.744 1.00 . A A . 92 GLN HE21 1 1
3 4211 1 1 73 GLN HE22 H -15.619 0.387 4.013 1.00 . A A . 92 GLN HE22 1 1
3 4212 1 1 73 GLN HG2 H -16.469 1.995 0.717 1.00 . A A . 92 GLN HG2 1 1
3 4213 1 1 73 GLN HG3 H -16.204 0.260 0.581 1.00 . A A . 92 GLN HG3 1 1
3 4214 1 1 73 GLN N N -12.755 0.608 -1.532 1.00 . A A . 92 GLN N 1 1
3 4215 1 1 73 GLN NE2 N -15.922 0.428 3.082 1.00 . A A . 92 GLN NE2 1 1
3 4216 1 1 73 GLN O O -14.609 -1.362 -1.556 1.00 . A A . 92 GLN O 1 1
3 4217 1 1 73 GLN OE1 O -14.241 1.833 2.568 1.00 . A A . 92 GLN OE1 1 1
3 4218 1 1 74 GLU C C -16.091 -3.146 0.646 1.00 . A A . 93 GLU C 1 1
3 4219 1 1 74 GLU CA C -14.579 -3.161 0.493 1.00 . A A . 93 GLU CA 1 1
3 4220 1 1 74 GLU CB C -13.945 -4.069 1.550 1.00 . A A . 93 GLU CB 1 1
3 4221 1 1 74 GLU CD C -13.492 -5.935 -0.115 1.00 . A A . 93 GLU CD 1 1
3 4222 1 1 74 GLU CG C -14.108 -5.554 1.231 1.00 . A A . 93 GLU CG 1 1
3 4223 1 1 74 GLU H H -13.648 -1.491 1.413 1.00 . A A . 93 GLU H 1 1
3 4224 1 1 74 GLU HA H -14.337 -3.545 -0.488 1.00 . A A . 93 GLU HA 1 1
3 4225 1 1 74 GLU HB2 H -12.890 -3.846 1.617 1.00 . A A . 93 GLU HB2 1 1
3 4226 1 1 74 GLU HB3 H -14.410 -3.874 2.505 1.00 . A A . 93 GLU HB3 1 1
3 4227 1 1 74 GLU HG2 H -13.626 -6.131 2.006 1.00 . A A . 93 GLU HG2 1 1
3 4228 1 1 74 GLU HG3 H -15.161 -5.790 1.209 1.00 . A A . 93 GLU HG3 1 1
3 4229 1 1 74 GLU N N -14.053 -1.808 0.578 1.00 . A A . 93 GLU N 1 1
3 4230 1 1 74 GLU O O -16.649 -2.378 1.433 1.00 . A A . 93 GLU O 1 1
3 4231 1 1 74 GLU OE1 O -12.255 -6.129 -0.177 1.00 . A A . 93 GLU OE1 1 1
3 4232 1 1 74 GLU OE2 O -14.251 -6.029 -1.109 1.00 . A A . 93 GLU OE2 1 1
3 4233 1 1 75 GLN C C -18.603 -5.528 -0.507 1.00 . A A . 94 GLN C 1 1
3 4234 1 1 75 GLN CA C -18.193 -4.114 -0.131 1.00 . A A . 94 GLN CA 1 1
3 4235 1 1 75 GLN CB C -18.727 -3.155 -1.178 1.00 . A A . 94 GLN CB 1 1
3 4236 1 1 75 GLN CD C -18.496 -2.433 -3.578 1.00 . A A . 94 GLN CD 1 1
3 4237 1 1 75 GLN CG C -18.211 -3.502 -2.562 1.00 . A A . 94 GLN CG 1 1
3 4238 1 1 75 GLN H H -16.224 -4.619 -0.695 1.00 . A A . 94 GLN H 1 1
3 4239 1 1 75 GLN HA H -18.578 -3.856 0.843 1.00 . A A . 94 GLN HA 1 1
3 4240 1 1 75 GLN HB2 H -19.808 -3.203 -1.186 1.00 . A A . 94 GLN HB2 1 1
3 4241 1 1 75 GLN HB3 H -18.414 -2.150 -0.937 1.00 . A A . 94 GLN HB3 1 1
3 4242 1 1 75 GLN HE21 H -19.762 -3.644 -4.518 1.00 . A A . 94 GLN HE21 1 1
3 4243 1 1 75 GLN HE22 H -19.572 -2.072 -5.210 1.00 . A A . 94 GLN HE22 1 1
3 4244 1 1 75 GLN HG2 H -17.142 -3.645 -2.507 1.00 . A A . 94 GLN HG2 1 1
3 4245 1 1 75 GLN HG3 H -18.679 -4.420 -2.885 1.00 . A A . 94 GLN HG3 1 1
3 4246 1 1 75 GLN N N -16.741 -4.018 -0.119 1.00 . A A . 94 GLN N 1 1
3 4247 1 1 75 GLN NE2 N -19.364 -2.748 -4.532 1.00 . A A . 94 GLN NE2 1 1
3 4248 1 1 75 GLN O O -17.762 -6.343 -0.887 1.00 . A A . 94 GLN O 1 1
3 4249 1 1 75 GLN OE1 O -17.946 -1.329 -3.513 1.00 . A A . 94 GLN OE1 1 1
3 4250 1 1 76 THR C C -21.869 -6.860 -1.342 1.00 . A A . 95 THR C 1 1
3 4251 1 1 76 THR CA C -20.481 -7.096 -0.754 1.00 . A A . 95 THR CA 1 1
3 4252 1 1 76 THR CB C -20.639 -7.993 0.490 1.00 . A A . 95 THR CB 1 1
3 4253 1 1 76 THR CG2 C -19.298 -8.192 1.184 1.00 . A A . 95 THR CG2 1 1
3 4254 1 1 76 THR H H -20.506 -5.089 -0.104 1.00 . A A . 95 THR H 1 1
3 4255 1 1 76 THR HA H -19.848 -7.589 -1.479 1.00 . A A . 95 THR HA 1 1
3 4256 1 1 76 THR HB H -21.022 -8.957 0.184 1.00 . A A . 95 THR HB 1 1
3 4257 1 1 76 THR HG1 H -22.445 -7.419 1.043 1.00 . A A . 95 THR HG1 1 1
3 4258 1 1 76 THR HG21 H -19.432 -8.810 2.059 1.00 . A A . 95 THR HG21 1 1
3 4259 1 1 76 THR HG22 H -18.899 -7.232 1.480 1.00 . A A . 95 THR HG22 1 1
3 4260 1 1 76 THR HG23 H -18.609 -8.674 0.505 1.00 . A A . 95 THR HG23 1 1
3 4261 1 1 76 THR N N -19.905 -5.797 -0.414 1.00 . A A . 95 THR N 1 1
3 4262 1 1 76 THR O O -22.415 -5.761 -1.231 1.00 . A A . 95 THR O 1 1
3 4263 1 1 76 THR OG1 O -21.557 -7.383 1.407 1.00 . A A . 95 THR OG1 1 1
3 4264 1 1 77 GLY C C -24.824 -7.531 -1.482 1.00 . A A . 96 GLY C 1 1
3 4265 1 1 77 GLY CA C -23.764 -7.744 -2.547 1.00 . A A . 96 GLY CA 1 1
3 4266 1 1 77 GLY H H -21.961 -8.740 -2.031 1.00 . A A . 96 GLY H 1 1
3 4267 1 1 77 GLY HA2 H -23.765 -6.899 -3.219 1.00 . A A . 96 GLY HA2 1 1
3 4268 1 1 77 GLY HA3 H -24.002 -8.638 -3.104 1.00 . A A . 96 GLY HA3 1 1
3 4269 1 1 77 GLY N N -22.439 -7.887 -1.966 1.00 . A A . 96 GLY N 1 1
3 4270 1 1 77 GLY O O -24.507 -7.284 -0.319 1.00 . A A . 96 GLY O 1 1
3 4271 1 1 78 GLY C C -28.427 -8.203 -1.480 1.00 . A A . 97 GLY C 1 1
3 4272 1 1 78 GLY CA C -27.208 -7.450 -0.954 1.00 . A A . 97 GLY CA 1 1
3 4273 1 1 78 GLY H H -26.272 -7.822 -2.821 1.00 . A A . 97 GLY H 1 1
3 4274 1 1 78 GLY HA2 H -26.936 -7.837 0.019 1.00 . A A . 97 GLY HA2 1 1
3 4275 1 1 78 GLY HA3 H -27.445 -6.401 -0.871 1.00 . A A . 97 GLY HA3 1 1
3 4276 1 1 78 GLY N N -26.087 -7.627 -1.878 1.00 . A A . 97 GLY N 1 1
3 4277 1 1 78 GLY O O -28.396 -8.743 -2.589 1.00 . A A . 97 GLY O 1 1
3 4278 1 1 78 GLY OXT O -29.439 -8.243 -0.747 1.00 . A A . 97 GLY OXT 1 1
3 4279 2 2 1 ASP C C 14.965 -6.796 11.241 1.00 . B B . 2705 ASP C 1 1
3 4280 2 2 1 ASP CA C 16.310 -7.518 11.203 1.00 . B B . 2705 ASP CA 1 1
3 4281 2 2 1 ASP CB C 16.137 -8.965 11.672 1.00 . B B . 2705 ASP CB 1 1
3 4282 2 2 1 ASP CG C 15.309 -9.795 10.710 1.00 . B B . 2705 ASP CG 1 1
3 4283 2 2 1 ASP H1 H 16.978 -6.794 13.042 1.00 . B B . 2705 ASP H1 1 1
3 4284 2 2 1 ASP H2 H 17.451 -5.849 11.721 1.00 . B B . 2705 ASP H2 1 1
3 4285 2 2 1 ASP H3 H 18.218 -7.326 12.021 1.00 . B B . 2705 ASP H3 1 1
3 4286 2 2 1 ASP HA H 16.675 -7.517 10.186 1.00 . B B . 2705 ASP HA 1 1
3 4287 2 2 1 ASP HB2 H 17.109 -9.424 11.769 1.00 . B B . 2705 ASP HB2 1 1
3 4288 2 2 1 ASP HB3 H 15.645 -8.966 12.635 1.00 . B B . 2705 ASP HB3 1 1
3 4289 2 2 1 ASP N N 17.308 -6.824 12.056 1.00 . B B . 2705 ASP N 1 1
3 4290 2 2 1 ASP O O 14.238 -6.765 10.249 1.00 . B B . 2705 ASP O 1 1
3 4291 2 2 1 ASP OD1 O 15.846 -10.190 9.655 1.00 . B B . 2705 ASP OD1 1 1
3 4292 2 2 1 ASP OD2 O 14.125 -10.053 11.014 1.00 . B B . 2705 ASP OD2 1 1
3 4293 2 2 2 ASN C C 13.565 -3.993 12.306 1.00 . B B . 2706 ASN C 1 1
3 4294 2 2 2 ASN CA C 13.385 -5.486 12.567 1.00 . B B . 2706 ASN CA 1 1
3 4295 2 2 2 ASN CB C 12.835 -5.705 13.981 1.00 . B B . 2706 ASN CB 1 1
3 4296 2 2 2 ASN CG C 12.285 -7.105 14.191 1.00 . B B . 2706 ASN CG 1 1
3 4297 2 2 2 ASN H H 15.273 -6.256 13.142 1.00 . B B . 2706 ASN H 1 1
3 4298 2 2 2 ASN HA H 12.678 -5.881 11.852 1.00 . B B . 2706 ASN HA 1 1
3 4299 2 2 2 ASN HB2 H 13.628 -5.543 14.696 1.00 . B B . 2706 ASN HB2 1 1
3 4300 2 2 2 ASN HB3 H 12.042 -4.996 14.165 1.00 . B B . 2706 ASN HB3 1 1
3 4301 2 2 2 ASN HD21 H 10.935 -6.409 15.472 1.00 . B B . 2706 ASN HD21 1 1
3 4302 2 2 2 ASN HD22 H 10.892 -8.112 15.191 1.00 . B B . 2706 ASN HD22 1 1
3 4303 2 2 2 ASN N N 14.645 -6.207 12.392 1.00 . B B . 2706 ASN N 1 1
3 4304 2 2 2 ASN ND2 N 11.267 -7.220 15.037 1.00 . B B . 2706 ASN ND2 1 1
3 4305 2 2 2 ASN O O 12.617 -3.215 12.416 1.00 . B B . 2706 ASN O 1 1
3 4306 2 2 2 ASN OD1 O 12.766 -8.074 13.601 1.00 . B B . 2706 ASN OD1 1 1
3 4307 2 2 3 GLU C C 14.572 -1.743 10.334 1.00 . B B . 2707 GLU C 1 1
3 4308 2 2 3 GLU CA C 15.107 -2.199 11.695 1.00 . B B . 2707 GLU CA 1 1
3 4309 2 2 3 GLU CB C 16.620 -1.968 11.767 1.00 . B B . 2707 GLU CB 1 1
3 4310 2 2 3 GLU CD C 17.592 -3.723 13.314 1.00 . B B . 2707 GLU CD 1 1
3 4311 2 2 3 GLU CG C 17.228 -2.261 13.134 1.00 . B B . 2707 GLU CG 1 1
3 4312 2 2 3 GLU H H 15.501 -4.269 11.890 1.00 . B B . 2707 GLU H 1 1
3 4313 2 2 3 GLU HA H 14.630 -1.607 12.464 1.00 . B B . 2707 GLU HA 1 1
3 4314 2 2 3 GLU HB2 H 17.102 -2.603 11.040 1.00 . B B . 2707 GLU HB2 1 1
3 4315 2 2 3 GLU HB3 H 16.824 -0.935 11.521 1.00 . B B . 2707 GLU HB3 1 1
3 4316 2 2 3 GLU HG2 H 18.121 -1.666 13.251 1.00 . B B . 2707 GLU HG2 1 1
3 4317 2 2 3 GLU HG3 H 16.513 -1.986 13.896 1.00 . B B . 2707 GLU HG3 1 1
3 4318 2 2 3 GLU N N 14.790 -3.599 11.962 1.00 . B B . 2707 GLU N 1 1
3 4319 2 2 3 GLU O O 14.518 -0.544 10.057 1.00 . B B . 2707 GLU O 1 1
3 4320 2 2 3 GLU OE1 O 18.594 -4.164 12.713 1.00 . B B . 2707 GLU OE1 1 1
3 4321 2 2 3 GLU OE2 O 16.876 -4.427 14.057 1.00 . B B . 2707 GLU OE2 1 1
3 4322 2 2 4 ILE C C 12.243 -1.790 8.283 1.00 . B B . 2708 ILE C 1 1
3 4323 2 2 4 ILE CA C 13.651 -2.376 8.163 1.00 . B B . 2708 ILE CA 1 1
3 4324 2 2 4 ILE CB C 13.629 -3.608 7.231 1.00 . B B . 2708 ILE CB 1 1
3 4325 2 2 4 ILE CD1 C 12.913 -6.056 7.078 1.00 . B B . 2708 ILE CD1 1 1
3 4326 2 2 4 ILE CG1 C 13.049 -4.829 7.956 1.00 . B B . 2708 ILE CG1 1 1
3 4327 2 2 4 ILE CG2 C 15.034 -3.901 6.719 1.00 . B B . 2708 ILE CG2 1 1
3 4328 2 2 4 ILE H H 14.268 -3.638 9.754 1.00 . B B . 2708 ILE H 1 1
3 4329 2 2 4 ILE HA H 14.297 -1.630 7.721 1.00 . B B . 2708 ILE HA 1 1
3 4330 2 2 4 ILE HB H 13.007 -3.375 6.380 1.00 . B B . 2708 ILE HB 1 1
3 4331 2 2 4 ILE HD11 H 12.502 -6.868 7.658 1.00 . B B . 2708 ILE HD11 1 1
3 4332 2 2 4 ILE HD12 H 13.885 -6.337 6.701 1.00 . B B . 2708 ILE HD12 1 1
3 4333 2 2 4 ILE HD13 H 12.257 -5.835 6.250 1.00 . B B . 2708 ILE HD13 1 1
3 4334 2 2 4 ILE HG12 H 13.693 -5.086 8.784 1.00 . B B . 2708 ILE HG12 1 1
3 4335 2 2 4 ILE HG13 H 12.068 -4.581 8.333 1.00 . B B . 2708 ILE HG13 1 1
3 4336 2 2 4 ILE HG21 H 15.013 -4.784 6.096 1.00 . B B . 2708 ILE HG21 1 1
3 4337 2 2 4 ILE HG22 H 15.695 -4.067 7.556 1.00 . B B . 2708 ILE HG22 1 1
3 4338 2 2 4 ILE HG23 H 15.388 -3.061 6.140 1.00 . B B . 2708 ILE HG23 1 1
3 4339 2 2 4 ILE N N 14.189 -2.699 9.486 1.00 . B B . 2708 ILE N 1 1
3 4340 2 2 4 ILE O O 11.361 -2.383 8.906 1.00 . B B . 2708 ILE O 1 1
3 4341 2 2 5 GLU C C 10.491 0.903 6.504 1.00 . B B . 2709 GLU C 1 1
3 4342 2 2 5 GLU CA C 10.749 0.060 7.750 1.00 . B B . 2709 GLU CA 1 1
3 4343 2 2 5 GLU CB C 10.689 0.952 8.985 1.00 . B B . 2709 GLU CB 1 1
3 4344 2 2 5 GLU CD C 9.235 2.176 10.654 1.00 . B B . 2709 GLU CD 1 1
3 4345 2 2 5 GLU CG C 9.277 1.206 9.488 1.00 . B B . 2709 GLU CG 1 1
3 4346 2 2 5 GLU H H 12.773 -0.204 7.182 1.00 . B B . 2709 GLU H 1 1
3 4347 2 2 5 GLU HA H 9.981 -0.695 7.825 1.00 . B B . 2709 GLU HA 1 1
3 4348 2 2 5 GLU HB2 H 11.255 0.487 9.777 1.00 . B B . 2709 GLU HB2 1 1
3 4349 2 2 5 GLU HB3 H 11.139 1.903 8.742 1.00 . B B . 2709 GLU HB3 1 1
3 4350 2 2 5 GLU HG2 H 8.689 1.615 8.680 1.00 . B B . 2709 GLU HG2 1 1
3 4351 2 2 5 GLU HG3 H 8.846 0.267 9.805 1.00 . B B . 2709 GLU HG3 1 1
3 4352 2 2 5 GLU N N 12.039 -0.620 7.682 1.00 . B B . 2709 GLU N 1 1
3 4353 2 2 5 GLU O O 11.421 1.288 5.795 1.00 . B B . 2709 GLU O 1 1
3 4354 2 2 5 GLU OE1 O 9.510 1.747 11.794 1.00 . B B . 2709 GLU OE1 1 1
3 4355 2 2 5 GLU OE2 O 8.926 3.364 10.426 1.00 . B B . 2709 GLU OE2 1 1
3 4356 2 2 6 VAL C C 8.552 3.428 5.492 1.00 . B B . 2710 VAL C 1 1
3 4357 2 2 6 VAL CA C 8.810 1.971 5.091 1.00 . B B . 2710 VAL CA 1 1
3 4358 2 2 6 VAL CB C 7.539 1.389 4.431 1.00 . B B . 2710 VAL CB 1 1
3 4359 2 2 6 VAL CG1 C 7.730 -0.087 4.125 1.00 . B B . 2710 VAL CG1 1 1
3 4360 2 2 6 VAL CG2 C 6.313 1.595 5.313 1.00 . B B . 2710 VAL CG2 1 1
3 4361 2 2 6 VAL H H 8.523 0.825 6.845 1.00 . B B . 2710 VAL H 1 1
3 4362 2 2 6 VAL HA H 9.611 1.943 4.369 1.00 . B B . 2710 VAL HA 1 1
3 4363 2 2 6 VAL HB H 7.375 1.907 3.498 1.00 . B B . 2710 VAL HB 1 1
3 4364 2 2 6 VAL HG11 H 8.604 -0.216 3.504 1.00 . B B . 2710 VAL HG11 1 1
3 4365 2 2 6 VAL HG12 H 6.860 -0.463 3.607 1.00 . B B . 2710 VAL HG12 1 1
3 4366 2 2 6 VAL HG13 H 7.861 -0.632 5.048 1.00 . B B . 2710 VAL HG13 1 1
3 4367 2 2 6 VAL HG21 H 5.448 1.160 4.836 1.00 . B B . 2710 VAL HG21 1 1
3 4368 2 2 6 VAL HG22 H 6.149 2.654 5.459 1.00 . B B . 2710 VAL HG22 1 1
3 4369 2 2 6 VAL HG23 H 6.474 1.122 6.270 1.00 . B B . 2710 VAL HG23 1 1
3 4370 2 2 6 VAL N N 9.213 1.172 6.243 1.00 . B B . 2710 VAL N 1 1
3 4371 2 2 6 VAL O O 8.329 3.731 6.665 1.00 . B B . 2710 VAL O 1 1
3 4372 2 2 7 ILE C C 7.040 6.185 4.143 1.00 . B B . 2711 ILE C 1 1
3 4373 2 2 7 ILE CA C 8.367 5.749 4.755 1.00 . B B . 2711 ILE CA 1 1
3 4374 2 2 7 ILE CB C 9.500 6.624 4.175 1.00 . B B . 2711 ILE CB 1 1
3 4375 2 2 7 ILE CD1 C 11.960 6.564 3.502 1.00 . B B . 2711 ILE CD1 1 1
3 4376 2 2 7 ILE CG1 C 10.850 5.911 4.299 1.00 . B B . 2711 ILE CG1 1 1
3 4377 2 2 7 ILE CG2 C 9.541 7.969 4.890 1.00 . B B . 2711 ILE CG2 1 1
3 4378 2 2 7 ILE H H 8.783 4.023 3.595 1.00 . B B . 2711 ILE H 1 1
3 4379 2 2 7 ILE HA H 8.328 5.903 5.823 1.00 . B B . 2711 ILE HA 1 1
3 4380 2 2 7 ILE HB H 9.290 6.805 3.131 1.00 . B B . 2711 ILE HB 1 1
3 4381 2 2 7 ILE HD11 H 12.871 5.996 3.622 1.00 . B B . 2711 ILE HD11 1 1
3 4382 2 2 7 ILE HD12 H 12.114 7.572 3.857 1.00 . B B . 2711 ILE HD12 1 1
3 4383 2 2 7 ILE HD13 H 11.687 6.588 2.458 1.00 . B B . 2711 ILE HD13 1 1
3 4384 2 2 7 ILE HG12 H 11.151 5.902 5.336 1.00 . B B . 2711 ILE HG12 1 1
3 4385 2 2 7 ILE HG13 H 10.745 4.894 3.951 1.00 . B B . 2711 ILE HG13 1 1
3 4386 2 2 7 ILE HG21 H 10.309 8.588 4.453 1.00 . B B . 2711 ILE HG21 1 1
3 4387 2 2 7 ILE HG22 H 9.757 7.813 5.937 1.00 . B B . 2711 ILE HG22 1 1
3 4388 2 2 7 ILE HG23 H 8.583 8.457 4.790 1.00 . B B . 2711 ILE HG23 1 1
3 4389 2 2 7 ILE N N 8.596 4.327 4.508 1.00 . B B . 2711 ILE N 1 1
3 4390 2 2 7 ILE O O 6.712 5.804 3.019 1.00 . B B . 2711 ILE O 1 1
3 4391 2 2 8 ILE C C 4.853 8.969 4.455 1.00 . B B . 2712 ILE C 1 1
3 4392 2 2 8 ILE CA C 4.978 7.450 4.406 1.00 . B B . 2712 ILE CA 1 1
3 4393 2 2 8 ILE CB C 3.823 6.872 5.251 1.00 . B B . 2712 ILE CB 1 1
3 4394 2 2 8 ILE CD1 C 3.689 5.358 7.286 1.00 . B B . 2712 ILE CD1 1 1
3 4395 2 2 8 ILE CG1 C 4.213 5.532 5.879 1.00 . B B . 2712 ILE CG1 1 1
3 4396 2 2 8 ILE CG2 C 2.573 6.722 4.396 1.00 . B B . 2712 ILE CG2 1 1
3 4397 2 2 8 ILE H H 6.598 7.277 5.763 1.00 . B B . 2712 ILE H 1 1
3 4398 2 2 8 ILE HA H 4.853 7.116 3.388 1.00 . B B . 2712 ILE HA 1 1
3 4399 2 2 8 ILE HB H 3.602 7.577 6.037 1.00 . B B . 2712 ILE HB 1 1
3 4400 2 2 8 ILE HD11 H 2.610 5.299 7.266 1.00 . B B . 2712 ILE HD11 1 1
3 4401 2 2 8 ILE HD12 H 3.991 6.202 7.888 1.00 . B B . 2712 ILE HD12 1 1
3 4402 2 2 8 ILE HD13 H 4.092 4.450 7.711 1.00 . B B . 2712 ILE HD13 1 1
3 4403 2 2 8 ILE HG12 H 3.817 4.727 5.275 1.00 . B B . 2712 ILE HG12 1 1
3 4404 2 2 8 ILE HG13 H 5.289 5.456 5.912 1.00 . B B . 2712 ILE HG13 1 1
3 4405 2 2 8 ILE HG21 H 2.771 6.034 3.587 1.00 . B B . 2712 ILE HG21 1 1
3 4406 2 2 8 ILE HG22 H 2.297 7.684 3.992 1.00 . B B . 2712 ILE HG22 1 1
3 4407 2 2 8 ILE HG23 H 1.765 6.341 5.004 1.00 . B B . 2712 ILE HG23 1 1
3 4408 2 2 8 ILE N N 6.278 6.988 4.883 1.00 . B B . 2712 ILE N 1 1
3 4409 2 2 8 ILE O O 4.595 9.535 5.517 1.00 . B B . 2712 ILE O 1 1
3 4410 2 2 9 VAL C C 4.651 11.471 1.746 1.00 . B B . 2713 VAL C 1 1
3 4411 2 2 9 VAL CA C 4.878 11.050 3.194 1.00 . B B . 2713 VAL CA 1 1
3 4412 2 2 9 VAL CB C 6.100 11.828 3.748 1.00 . B B . 2713 VAL CB 1 1
3 4413 2 2 9 VAL CG1 C 5.900 12.201 5.211 1.00 . B B . 2713 VAL CG1 1 1
3 4414 2 2 9 VAL CG2 C 7.390 11.036 3.564 1.00 . B B . 2713 VAL CG2 1 1
3 4415 2 2 9 VAL H H 5.173 9.126 2.502 1.00 . B B . 2713 VAL H 1 1
3 4416 2 2 9 VAL HA H 4.024 11.303 3.758 1.00 . B B . 2713 VAL HA 1 1
3 4417 2 2 9 VAL HB H 6.192 12.746 3.185 1.00 . B B . 2713 VAL HB 1 1
3 4418 2 2 9 VAL HG11 H 5.693 11.310 5.785 1.00 . B B . 2713 VAL HG11 1 1
3 4419 2 2 9 VAL HG12 H 5.070 12.886 5.297 1.00 . B B . 2713 VAL HG12 1 1
3 4420 2 2 9 VAL HG13 H 6.796 12.673 5.589 1.00 . B B . 2713 VAL HG13 1 1
3 4421 2 2 9 VAL HG21 H 7.310 10.090 4.079 1.00 . B B . 2713 VAL HG21 1 1
3 4422 2 2 9 VAL HG22 H 8.218 11.598 3.970 1.00 . B B . 2713 VAL HG22 1 1
3 4423 2 2 9 VAL HG23 H 7.557 10.859 2.511 1.00 . B B . 2713 VAL HG23 1 1
3 4424 2 2 9 VAL N N 5.012 9.619 3.299 1.00 . B B . 2713 VAL N 1 1
3 4425 2 2 9 VAL O O 5.525 11.320 0.893 1.00 . B B . 2713 VAL O 1 1
3 4426 2 2 10 TRP C C 3.389 13.953 0.006 1.00 . B B . 2714 TRP C 1 1
3 4427 2 2 10 TRP CA C 3.090 12.465 0.159 1.00 . B B . 2714 TRP CA 1 1
3 4428 2 2 10 TRP CB C 1.608 12.204 -0.102 1.00 . B B . 2714 TRP CB 1 1
3 4429 2 2 10 TRP CD1 C 1.790 11.731 -2.623 1.00 . B B . 2714 TRP CD1 1 1
3 4430 2 2 10 TRP CD2 C 0.196 13.188 -2.066 1.00 . B B . 2714 TRP CD2 1 1
3 4431 2 2 10 TRP CE2 C 0.189 13.034 -3.464 1.00 . B B . 2714 TRP CE2 1 1
3 4432 2 2 10 TRP CE3 C -0.722 14.052 -1.478 1.00 . B B . 2714 TRP CE3 1 1
3 4433 2 2 10 TRP CG C 1.222 12.349 -1.547 1.00 . B B . 2714 TRP CG 1 1
3 4434 2 2 10 TRP CH2 C -1.593 14.561 -3.675 1.00 . B B . 2714 TRP CH2 1 1
3 4435 2 2 10 TRP CZ2 C -0.703 13.720 -4.283 1.00 . B B . 2714 TRP CZ2 1 1
3 4436 2 2 10 TRP CZ3 C -1.605 14.727 -2.287 1.00 . B B . 2714 TRP CZ3 1 1
3 4437 2 2 10 TRP H H 2.799 12.052 2.207 1.00 . B B . 2714 TRP H 1 1
3 4438 2 2 10 TRP HA H 3.674 11.918 -0.565 1.00 . B B . 2714 TRP HA 1 1
3 4439 2 2 10 TRP HB2 H 1.364 11.209 0.220 1.00 . B B . 2714 TRP HB2 1 1
3 4440 2 2 10 TRP HB3 H 1.022 12.911 0.469 1.00 . B B . 2714 TRP HB3 1 1
3 4441 2 2 10 TRP HD1 H 2.605 11.025 -2.558 1.00 . B B . 2714 TRP HD1 1 1
3 4442 2 2 10 TRP HE1 H 1.406 11.838 -4.686 1.00 . B B . 2714 TRP HE1 1 1
3 4443 2 2 10 TRP HE3 H -0.747 14.194 -0.409 1.00 . B B . 2714 TRP HE3 1 1
3 4444 2 2 10 TRP HH2 H -2.303 15.118 -4.264 1.00 . B B . 2714 TRP HH2 1 1
3 4445 2 2 10 TRP HZ2 H -0.704 13.602 -5.358 1.00 . B B . 2714 TRP HZ2 1 1
3 4446 2 2 10 TRP HZ3 H -2.324 15.398 -1.847 1.00 . B B . 2714 TRP HZ3 1 1
3 4447 2 2 10 TRP N N 3.457 11.988 1.484 1.00 . B B . 2714 TRP N 1 1
3 4448 2 2 10 TRP NE1 N 1.176 12.140 -3.782 1.00 . B B . 2714 TRP NE1 1 1
3 4449 2 2 10 TRP O O 3.836 14.612 0.945 1.00 . B B . 2714 TRP O 1 1
3 4450 2 2 11 GLU C C 2.200 16.302 -2.465 1.00 . B B . 2715 GLU C 1 1
3 4451 2 2 11 GLU CA C 3.289 15.874 -1.482 1.00 . B B . 2715 GLU CA 1 1
3 4452 2 2 11 GLU CB C 4.678 16.166 -2.057 1.00 . B B . 2715 GLU CB 1 1
3 4453 2 2 11 GLU CD C 5.372 17.984 -0.439 1.00 . B B . 2715 GLU CD 1 1
3 4454 2 2 11 GLU CG C 5.692 16.618 -1.016 1.00 . B B . 2715 GLU CG 1 1
3 4455 2 2 11 GLU H H 2.810 13.872 -1.900 1.00 . B B . 2715 GLU H 1 1
3 4456 2 2 11 GLU HA H 3.161 16.404 -0.556 1.00 . B B . 2715 GLU HA 1 1
3 4457 2 2 11 GLU HB2 H 5.053 15.269 -2.527 1.00 . B B . 2715 GLU HB2 1 1
3 4458 2 2 11 GLU HB3 H 4.589 16.943 -2.803 1.00 . B B . 2715 GLU HB3 1 1
3 4459 2 2 11 GLU HG2 H 5.704 15.900 -0.209 1.00 . B B . 2715 GLU HG2 1 1
3 4460 2 2 11 GLU HG3 H 6.668 16.658 -1.476 1.00 . B B . 2715 GLU HG3 1 1
3 4461 2 2 11 GLU N N 3.127 14.466 -1.190 1.00 . B B . 2715 GLU N 1 1
3 4462 2 2 11 GLU O O 1.995 15.649 -3.486 1.00 . B B . 2715 GLU O 1 1
3 4463 2 2 11 GLU OE1 O 5.668 18.995 -1.109 1.00 . B B . 2715 GLU OE1 1 1
3 4464 2 2 11 GLU OE2 O 4.825 18.040 0.681 1.00 . B B . 2715 GLU OE2 1 1
3 4465 2 2 12 LYS C C 0.970 18.676 -4.212 1.00 . B B . 2716 LYS C 1 1
3 4466 2 2 12 LYS CA C 0.431 17.883 -3.028 1.00 . B B . 2716 LYS CA 1 1
3 4467 2 2 12 LYS CB C -0.556 18.744 -2.236 1.00 . B B . 2716 LYS CB 1 1
3 4468 2 2 12 LYS CD C -2.761 17.667 -2.865 1.00 . B B . 2716 LYS CD 1 1
3 4469 2 2 12 LYS CE C -3.625 18.871 -3.208 1.00 . B B . 2716 LYS CE 1 1
3 4470 2 2 12 LYS CG C -1.777 17.977 -1.740 1.00 . B B . 2716 LYS CG 1 1
3 4471 2 2 12 LYS H H 1.725 17.894 -1.345 1.00 . B B . 2716 LYS H 1 1
3 4472 2 2 12 LYS HA H -0.093 17.017 -3.408 1.00 . B B . 2716 LYS HA 1 1
3 4473 2 2 12 LYS HB2 H -0.045 19.158 -1.379 1.00 . B B . 2716 LYS HB2 1 1
3 4474 2 2 12 LYS HB3 H -0.897 19.553 -2.866 1.00 . B B . 2716 LYS HB3 1 1
3 4475 2 2 12 LYS HD2 H -2.205 17.376 -3.744 1.00 . B B . 2716 LYS HD2 1 1
3 4476 2 2 12 LYS HD3 H -3.403 16.843 -2.557 1.00 . B B . 2716 LYS HD3 1 1
3 4477 2 2 12 LYS HE2 H -2.984 19.724 -3.368 1.00 . B B . 2716 LYS HE2 1 1
3 4478 2 2 12 LYS HE3 H -4.174 18.659 -4.114 1.00 . B B . 2716 LYS HE3 1 1
3 4479 2 2 12 LYS HG2 H -1.448 17.044 -1.308 1.00 . B B . 2716 LYS HG2 1 1
3 4480 2 2 12 LYS HG3 H -2.278 18.567 -0.988 1.00 . B B . 2716 LYS HG3 1 1
3 4481 2 2 12 LYS HZ1 H -4.077 19.426 -1.246 1.00 . B B . 2716 LYS HZ1 1 1
3 4482 2 2 12 LYS HZ2 H -5.201 18.367 -1.934 1.00 . B B . 2716 LYS HZ2 1 1
3 4483 2 2 12 LYS HZ3 H -5.185 19.995 -2.392 1.00 . B B . 2716 LYS HZ3 1 1
3 4484 2 2 12 LYS N N 1.510 17.401 -2.164 1.00 . B B . 2716 LYS N 1 1
3 4485 2 2 12 LYS NZ N -4.590 19.187 -2.119 1.00 . B B . 2716 LYS NZ 1 1
3 4486 2 2 12 LYS O O 2.065 19.236 -4.155 1.00 . B B . 2716 LYS O 1 1
3 4487 2 2 13 LYS C C -0.263 20.704 -6.656 1.00 . B B . 2717 LYS C 1 1
3 4488 2 2 13 LYS CA C 0.569 19.436 -6.489 1.00 . B B . 2717 LYS CA 1 1
3 4489 2 2 13 LYS CB C 0.409 18.532 -7.712 1.00 . B B . 2717 LYS CB 1 1
3 4490 2 2 13 LYS CD C 2.730 18.831 -8.631 1.00 . B B . 2717 LYS CD 1 1
3 4491 2 2 13 LYS CE C 4.110 18.550 -8.057 1.00 . B B . 2717 LYS CE 1 1
3 4492 2 2 13 LYS CG C 1.696 17.836 -8.123 1.00 . B B . 2717 LYS CG 1 1
3 4493 2 2 13 LYS H H -0.674 18.248 -5.263 1.00 . B B . 2717 LYS H 1 1
3 4494 2 2 13 LYS HA H 1.609 19.714 -6.391 1.00 . B B . 2717 LYS HA 1 1
3 4495 2 2 13 LYS HB2 H -0.328 17.775 -7.489 1.00 . B B . 2717 LYS HB2 1 1
3 4496 2 2 13 LYS HB3 H 0.062 19.126 -8.543 1.00 . B B . 2717 LYS HB3 1 1
3 4497 2 2 13 LYS HD2 H 2.779 18.764 -9.707 1.00 . B B . 2717 LYS HD2 1 1
3 4498 2 2 13 LYS HD3 H 2.428 19.828 -8.345 1.00 . B B . 2717 LYS HD3 1 1
3 4499 2 2 13 LYS HE2 H 4.385 17.533 -8.295 1.00 . B B . 2717 LYS HE2 1 1
3 4500 2 2 13 LYS HE3 H 4.818 19.229 -8.508 1.00 . B B . 2717 LYS HE3 1 1
3 4501 2 2 13 LYS HG2 H 2.102 17.317 -7.268 1.00 . B B . 2717 LYS HG2 1 1
3 4502 2 2 13 LYS HG3 H 1.474 17.127 -8.906 1.00 . B B . 2717 LYS HG3 1 1
3 4503 2 2 13 LYS HZ1 H 5.110 18.584 -6.221 1.00 . B B . 2717 LYS HZ1 1 1
3 4504 2 2 13 LYS HZ2 H 3.512 18.037 -6.121 1.00 . B B . 2717 LYS HZ2 1 1
3 4505 2 2 13 LYS HZ3 H 3.830 19.686 -6.324 1.00 . B B . 2717 LYS HZ3 1 1
3 4506 2 2 13 LYS N N 0.187 18.717 -5.284 1.00 . B B . 2717 LYS N 1 1
3 4507 2 2 13 LYS NZ N 4.144 18.726 -6.578 1.00 . B B . 2717 LYS NZ 1 1
3 4508 2 2 13 LYS O O -1.446 20.589 -7.043 1.00 . B B . 2717 LYS O 1 1
3 4509 2 2 13 LYS OXT O 0.274 21.802 -6.399 1.00 . B B . 2717 LYS OXT 1 1
4 4510 1 1 1 GLU C C 14.583 0.266 -1.986 1.00 . A A . 20 GLU C 1 1
4 4511 1 1 1 GLU CA C 16.066 -0.024 -2.197 1.00 . A A . 20 GLU CA 1 1
4 4512 1 1 1 GLU CB C 16.909 0.890 -1.303 1.00 . A A . 20 GLU CB 1 1
4 4513 1 1 1 GLU CD C 18.057 -0.978 -0.051 1.00 . A A . 20 GLU CD 1 1
4 4514 1 1 1 GLU CG C 18.236 0.276 -0.887 1.00 . A A . 20 GLU CG 1 1
4 4515 1 1 1 GLU H1 H 16.256 1.127 -3.926 1.00 . A A . 20 GLU H1 1 1
4 4516 1 1 1 GLU H2 H 15.907 -0.502 -4.222 1.00 . A A . 20 GLU H2 1 1
4 4517 1 1 1 GLU H3 H 17.465 -0.043 -3.745 1.00 . A A . 20 GLU H3 1 1
4 4518 1 1 1 GLU HA H 16.257 -1.051 -1.924 1.00 . A A . 20 GLU HA 1 1
4 4519 1 1 1 GLU HB2 H 17.113 1.808 -1.835 1.00 . A A . 20 GLU HB2 1 1
4 4520 1 1 1 GLU HB3 H 16.347 1.119 -0.409 1.00 . A A . 20 GLU HB3 1 1
4 4521 1 1 1 GLU HG2 H 18.794 0.021 -1.775 1.00 . A A . 20 GLU HG2 1 1
4 4522 1 1 1 GLU HG3 H 18.790 1.001 -0.309 1.00 . A A . 20 GLU HG3 1 1
4 4523 1 1 1 GLU N N 16.450 0.152 -3.621 1.00 . A A . 20 GLU N 1 1
4 4524 1 1 1 GLU O O 13.796 -0.647 -1.740 1.00 . A A . 20 GLU O 1 1
4 4525 1 1 1 GLU OE1 O 17.854 -0.850 1.174 1.00 . A A . 20 GLU OE1 1 1
4 4526 1 1 1 GLU OE2 O 18.116 -2.087 -0.624 1.00 . A A . 20 GLU OE2 1 1
4 4527 1 1 2 TYR C C 12.101 2.091 -3.236 1.00 . A A . 21 TYR C 1 1
4 4528 1 1 2 TYR CA C 12.822 1.946 -1.901 1.00 . A A . 21 TYR CA 1 1
4 4529 1 1 2 TYR CB C 12.754 3.271 -1.138 1.00 . A A . 21 TYR CB 1 1
4 4530 1 1 2 TYR CD1 C 14.482 3.333 0.705 1.00 . A A . 21 TYR CD1 1 1
4 4531 1 1 2 TYR CD2 C 12.212 2.911 1.302 1.00 . A A . 21 TYR CD2 1 1
4 4532 1 1 2 TYR CE1 C 14.851 3.244 2.033 1.00 . A A . 21 TYR CE1 1 1
4 4533 1 1 2 TYR CE2 C 12.573 2.823 2.632 1.00 . A A . 21 TYR CE2 1 1
4 4534 1 1 2 TYR CG C 13.158 3.167 0.316 1.00 . A A . 21 TYR CG 1 1
4 4535 1 1 2 TYR CZ C 13.893 2.991 2.992 1.00 . A A . 21 TYR CZ 1 1
4 4536 1 1 2 TYR H H 14.883 2.219 -2.298 1.00 . A A . 21 TYR H 1 1
4 4537 1 1 2 TYR HA H 12.328 1.182 -1.320 1.00 . A A . 21 TYR HA 1 1
4 4538 1 1 2 TYR HB2 H 13.411 3.984 -1.611 1.00 . A A . 21 TYR HB2 1 1
4 4539 1 1 2 TYR HB3 H 11.741 3.645 -1.174 1.00 . A A . 21 TYR HB3 1 1
4 4540 1 1 2 TYR HD1 H 15.229 3.532 -0.049 1.00 . A A . 21 TYR HD1 1 1
4 4541 1 1 2 TYR HD2 H 11.180 2.780 1.015 1.00 . A A . 21 TYR HD2 1 1
4 4542 1 1 2 TYR HE1 H 15.885 3.375 2.316 1.00 . A A . 21 TYR HE1 1 1
4 4543 1 1 2 TYR HE2 H 11.824 2.623 3.382 1.00 . A A . 21 TYR HE2 1 1
4 4544 1 1 2 TYR HH H 13.761 2.194 4.736 1.00 . A A . 21 TYR HH 1 1
4 4545 1 1 2 TYR N N 14.210 1.538 -2.090 1.00 . A A . 21 TYR N 1 1
4 4546 1 1 2 TYR O O 12.622 2.697 -4.174 1.00 . A A . 21 TYR O 1 1
4 4547 1 1 2 TYR OH O 14.254 2.902 4.316 1.00 . A A . 21 TYR OH 1 1
4 4548 1 1 3 ILE C C 8.963 2.615 -4.339 1.00 . A A . 22 ILE C 1 1
4 4549 1 1 3 ILE CA C 10.091 1.605 -4.523 1.00 . A A . 22 ILE CA 1 1
4 4550 1 1 3 ILE CB C 9.492 0.234 -4.910 1.00 . A A . 22 ILE CB 1 1
4 4551 1 1 3 ILE CD1 C 7.846 -1.546 -4.130 1.00 . A A . 22 ILE CD1 1 1
4 4552 1 1 3 ILE CG1 C 8.690 -0.352 -3.744 1.00 . A A . 22 ILE CG1 1 1
4 4553 1 1 3 ILE CG2 C 10.593 -0.725 -5.339 1.00 . A A . 22 ILE CG2 1 1
4 4554 1 1 3 ILE H H 10.550 1.044 -2.535 1.00 . A A . 22 ILE H 1 1
4 4555 1 1 3 ILE HA H 10.729 1.938 -5.331 1.00 . A A . 22 ILE HA 1 1
4 4556 1 1 3 ILE HB H 8.832 0.381 -5.751 1.00 . A A . 22 ILE HB 1 1
4 4557 1 1 3 ILE HD11 H 7.101 -1.242 -4.850 1.00 . A A . 22 ILE HD11 1 1
4 4558 1 1 3 ILE HD12 H 7.358 -1.941 -3.251 1.00 . A A . 22 ILE HD12 1 1
4 4559 1 1 3 ILE HD13 H 8.477 -2.307 -4.564 1.00 . A A . 22 ILE HD13 1 1
4 4560 1 1 3 ILE HG12 H 9.373 -0.667 -2.968 1.00 . A A . 22 ILE HG12 1 1
4 4561 1 1 3 ILE HG13 H 8.032 0.408 -3.350 1.00 . A A . 22 ILE HG13 1 1
4 4562 1 1 3 ILE HG21 H 10.162 -1.689 -5.566 1.00 . A A . 22 ILE HG21 1 1
4 4563 1 1 3 ILE HG22 H 11.310 -0.832 -4.539 1.00 . A A . 22 ILE HG22 1 1
4 4564 1 1 3 ILE HG23 H 11.087 -0.337 -6.217 1.00 . A A . 22 ILE HG23 1 1
4 4565 1 1 3 ILE N N 10.901 1.527 -3.313 1.00 . A A . 22 ILE N 1 1
4 4566 1 1 3 ILE O O 8.471 2.808 -3.226 1.00 . A A . 22 ILE O 1 1
4 4567 1 1 4 LYS C C 6.140 3.629 -5.671 1.00 . A A . 23 LYS C 1 1
4 4568 1 1 4 LYS CA C 7.497 4.259 -5.367 1.00 . A A . 23 LYS CA 1 1
4 4569 1 1 4 LYS CB C 7.773 5.396 -6.352 1.00 . A A . 23 LYS CB 1 1
4 4570 1 1 4 LYS CD C 6.914 7.549 -7.344 1.00 . A A . 23 LYS CD 1 1
4 4571 1 1 4 LYS CE C 8.311 8.088 -7.611 1.00 . A A . 23 LYS CE 1 1
4 4572 1 1 4 LYS CG C 6.887 6.616 -6.142 1.00 . A A . 23 LYS CG 1 1
4 4573 1 1 4 LYS H H 8.990 3.070 -6.286 1.00 . A A . 23 LYS H 1 1
4 4574 1 1 4 LYS HA H 7.476 4.660 -4.366 1.00 . A A . 23 LYS HA 1 1
4 4575 1 1 4 LYS HB2 H 8.803 5.704 -6.249 1.00 . A A . 23 LYS HB2 1 1
4 4576 1 1 4 LYS HB3 H 7.614 5.033 -7.357 1.00 . A A . 23 LYS HB3 1 1
4 4577 1 1 4 LYS HD2 H 6.577 7.008 -8.215 1.00 . A A . 23 LYS HD2 1 1
4 4578 1 1 4 LYS HD3 H 6.249 8.379 -7.155 1.00 . A A . 23 LYS HD3 1 1
4 4579 1 1 4 LYS HE2 H 8.641 8.642 -6.746 1.00 . A A . 23 LYS HE2 1 1
4 4580 1 1 4 LYS HE3 H 8.979 7.255 -7.779 1.00 . A A . 23 LYS HE3 1 1
4 4581 1 1 4 LYS HG2 H 5.871 6.286 -5.979 1.00 . A A . 23 LYS HG2 1 1
4 4582 1 1 4 LYS HG3 H 7.236 7.154 -5.272 1.00 . A A . 23 LYS HG3 1 1
4 4583 1 1 4 LYS HZ1 H 8.020 8.464 -9.646 1.00 . A A . 23 LYS HZ1 1 1
4 4584 1 1 4 LYS HZ2 H 9.310 9.323 -8.967 1.00 . A A . 23 LYS HZ2 1 1
4 4585 1 1 4 LYS HZ3 H 7.718 9.800 -8.651 1.00 . A A . 23 LYS HZ3 1 1
4 4586 1 1 4 LYS N N 8.562 3.263 -5.426 1.00 . A A . 23 LYS N 1 1
4 4587 1 1 4 LYS NZ N 8.343 8.981 -8.801 1.00 . A A . 23 LYS NZ 1 1
4 4588 1 1 4 LYS O O 5.865 3.242 -6.805 1.00 . A A . 23 LYS O 1 1
4 4589 1 1 5 LEU C C 2.911 4.039 -4.641 1.00 . A A . 24 LEU C 1 1
4 4590 1 1 5 LEU CA C 3.969 2.955 -4.805 1.00 . A A . 24 LEU CA 1 1
4 4591 1 1 5 LEU CB C 3.739 1.839 -3.782 1.00 . A A . 24 LEU CB 1 1
4 4592 1 1 5 LEU CD1 C 4.484 -0.320 -2.750 1.00 . A A . 24 LEU CD1 1 1
4 4593 1 1 5 LEU CD2 C 4.383 -0.098 -5.236 1.00 . A A . 24 LEU CD2 1 1
4 4594 1 1 5 LEU CG C 4.659 0.626 -3.927 1.00 . A A . 24 LEU CG 1 1
4 4595 1 1 5 LEU H H 5.586 3.836 -3.765 1.00 . A A . 24 LEU H 1 1
4 4596 1 1 5 LEU HA H 3.898 2.543 -5.800 1.00 . A A . 24 LEU HA 1 1
4 4597 1 1 5 LEU HB2 H 3.875 2.252 -2.794 1.00 . A A . 24 LEU HB2 1 1
4 4598 1 1 5 LEU HB3 H 2.718 1.500 -3.874 1.00 . A A . 24 LEU HB3 1 1
4 4599 1 1 5 LEU HD11 H 4.714 0.201 -1.832 1.00 . A A . 24 LEU HD11 1 1
4 4600 1 1 5 LEU HD12 H 5.150 -1.162 -2.862 1.00 . A A . 24 LEU HD12 1 1
4 4601 1 1 5 LEU HD13 H 3.462 -0.670 -2.718 1.00 . A A . 24 LEU HD13 1 1
4 4602 1 1 5 LEU HD21 H 4.674 0.530 -6.064 1.00 . A A . 24 LEU HD21 1 1
4 4603 1 1 5 LEU HD22 H 3.328 -0.321 -5.309 1.00 . A A . 24 LEU HD22 1 1
4 4604 1 1 5 LEU HD23 H 4.947 -1.019 -5.266 1.00 . A A . 24 LEU HD23 1 1
4 4605 1 1 5 LEU HG H 5.686 0.959 -3.938 1.00 . A A . 24 LEU HG 1 1
4 4606 1 1 5 LEU N N 5.301 3.524 -4.649 1.00 . A A . 24 LEU N 1 1
4 4607 1 1 5 LEU O O 2.771 4.625 -3.568 1.00 . A A . 24 LEU O 1 1
4 4608 1 1 6 LYS C C -0.187 4.764 -5.183 1.00 . A A . 25 LYS C 1 1
4 4609 1 1 6 LYS CA C 1.136 5.328 -5.685 1.00 . A A . 25 LYS CA 1 1
4 4610 1 1 6 LYS CB C 0.948 5.938 -7.073 1.00 . A A . 25 LYS CB 1 1
4 4611 1 1 6 LYS CD C 1.718 7.609 -8.776 1.00 . A A . 25 LYS CD 1 1
4 4612 1 1 6 LYS CE C 2.658 8.771 -9.043 1.00 . A A . 25 LYS CE 1 1
4 4613 1 1 6 LYS CG C 2.027 6.938 -7.449 1.00 . A A . 25 LYS CG 1 1
4 4614 1 1 6 LYS H H 2.330 3.802 -6.540 1.00 . A A . 25 LYS H 1 1
4 4615 1 1 6 LYS HA H 1.458 6.102 -5.006 1.00 . A A . 25 LYS HA 1 1
4 4616 1 1 6 LYS HB2 H 0.953 5.145 -7.806 1.00 . A A . 25 LYS HB2 1 1
4 4617 1 1 6 LYS HB3 H -0.007 6.441 -7.107 1.00 . A A . 25 LYS HB3 1 1
4 4618 1 1 6 LYS HD2 H 1.824 6.884 -9.568 1.00 . A A . 25 LYS HD2 1 1
4 4619 1 1 6 LYS HD3 H 0.702 7.977 -8.754 1.00 . A A . 25 LYS HD3 1 1
4 4620 1 1 6 LYS HE2 H 2.516 9.518 -8.277 1.00 . A A . 25 LYS HE2 1 1
4 4621 1 1 6 LYS HE3 H 3.676 8.409 -9.008 1.00 . A A . 25 LYS HE3 1 1
4 4622 1 1 6 LYS HG2 H 2.090 7.692 -6.680 1.00 . A A . 25 LYS HG2 1 1
4 4623 1 1 6 LYS HG3 H 2.973 6.420 -7.528 1.00 . A A . 25 LYS HG3 1 1
4 4624 1 1 6 LYS HZ1 H 2.560 8.686 -11.128 1.00 . A A . 25 LYS HZ1 1 1
4 4625 1 1 6 LYS HZ2 H 3.060 10.187 -10.527 1.00 . A A . 25 LYS HZ2 1 1
4 4626 1 1 6 LYS HZ3 H 1.432 9.738 -10.431 1.00 . A A . 25 LYS HZ3 1 1
4 4627 1 1 6 LYS N N 2.173 4.305 -5.712 1.00 . A A . 25 LYS N 1 1
4 4628 1 1 6 LYS NZ N 2.410 9.389 -10.375 1.00 . A A . 25 LYS NZ 1 1
4 4629 1 1 6 LYS O O -0.883 4.045 -5.901 1.00 . A A . 25 LYS O 1 1
4 4630 1 1 7 VAL C C -2.813 5.734 -3.405 1.00 . A A . 26 VAL C 1 1
4 4631 1 1 7 VAL CA C -1.763 4.629 -3.334 1.00 . A A . 26 VAL CA 1 1
4 4632 1 1 7 VAL CB C -1.558 4.192 -1.868 1.00 . A A . 26 VAL CB 1 1
4 4633 1 1 7 VAL CG1 C -2.812 3.525 -1.328 1.00 . A A . 26 VAL CG1 1 1
4 4634 1 1 7 VAL CG2 C -0.362 3.259 -1.752 1.00 . A A . 26 VAL CG2 1 1
4 4635 1 1 7 VAL H H 0.088 5.647 -3.412 1.00 . A A . 26 VAL H 1 1
4 4636 1 1 7 VAL HA H -2.113 3.776 -3.899 1.00 . A A . 26 VAL HA 1 1
4 4637 1 1 7 VAL HB H -1.360 5.072 -1.273 1.00 . A A . 26 VAL HB 1 1
4 4638 1 1 7 VAL HG11 H -3.636 4.220 -1.371 1.00 . A A . 26 VAL HG11 1 1
4 4639 1 1 7 VAL HG12 H -2.647 3.225 -0.303 1.00 . A A . 26 VAL HG12 1 1
4 4640 1 1 7 VAL HG13 H -3.042 2.655 -1.925 1.00 . A A . 26 VAL HG13 1 1
4 4641 1 1 7 VAL HG21 H 0.533 3.783 -2.053 1.00 . A A . 26 VAL HG21 1 1
4 4642 1 1 7 VAL HG22 H -0.511 2.403 -2.392 1.00 . A A . 26 VAL HG22 1 1
4 4643 1 1 7 VAL HG23 H -0.259 2.930 -0.729 1.00 . A A . 26 VAL HG23 1 1
4 4644 1 1 7 VAL N N -0.520 5.087 -3.937 1.00 . A A . 26 VAL N 1 1
4 4645 1 1 7 VAL O O -2.826 6.655 -2.585 1.00 . A A . 26 VAL O 1 1
4 4646 1 1 8 ILE C C -6.070 6.124 -4.136 1.00 . A A . 27 ILE C 1 1
4 4647 1 1 8 ILE CA C -4.722 6.623 -4.626 1.00 . A A . 27 ILE CA 1 1
4 4648 1 1 8 ILE CB C -4.838 6.974 -6.113 1.00 . A A . 27 ILE CB 1 1
4 4649 1 1 8 ILE CD1 C -3.615 8.148 -8.019 1.00 . A A . 27 ILE CD1 1 1
4 4650 1 1 8 ILE CG1 C -3.589 7.729 -6.563 1.00 . A A . 27 ILE CG1 1 1
4 4651 1 1 8 ILE CG2 C -6.078 7.811 -6.354 1.00 . A A . 27 ILE CG2 1 1
4 4652 1 1 8 ILE H H -3.613 4.875 -5.017 1.00 . A A . 27 ILE H 1 1
4 4653 1 1 8 ILE HA H -4.458 7.519 -4.084 1.00 . A A . 27 ILE HA 1 1
4 4654 1 1 8 ILE HB H -4.927 6.059 -6.677 1.00 . A A . 27 ILE HB 1 1
4 4655 1 1 8 ILE HD11 H -2.700 8.668 -8.261 1.00 . A A . 27 ILE HD11 1 1
4 4656 1 1 8 ILE HD12 H -4.457 8.804 -8.188 1.00 . A A . 27 ILE HD12 1 1
4 4657 1 1 8 ILE HD13 H -3.709 7.272 -8.644 1.00 . A A . 27 ILE HD13 1 1
4 4658 1 1 8 ILE HG12 H -3.484 8.622 -5.967 1.00 . A A . 27 ILE HG12 1 1
4 4659 1 1 8 ILE HG13 H -2.723 7.099 -6.414 1.00 . A A . 27 ILE HG13 1 1
4 4660 1 1 8 ILE HG21 H -6.003 8.734 -5.799 1.00 . A A . 27 ILE HG21 1 1
4 4661 1 1 8 ILE HG22 H -6.950 7.264 -6.028 1.00 . A A . 27 ILE HG22 1 1
4 4662 1 1 8 ILE HG23 H -6.164 8.030 -7.408 1.00 . A A . 27 ILE HG23 1 1
4 4663 1 1 8 ILE N N -3.680 5.637 -4.405 1.00 . A A . 27 ILE N 1 1
4 4664 1 1 8 ILE O O -6.580 5.111 -4.616 1.00 . A A . 27 ILE O 1 1
4 4665 1 1 9 GLY C C -9.090 6.880 -3.520 1.00 . A A . 28 GLY C 1 1
4 4666 1 1 9 GLY CA C -7.931 6.476 -2.630 1.00 . A A . 28 GLY CA 1 1
4 4667 1 1 9 GLY H H -6.181 7.646 -2.843 1.00 . A A . 28 GLY H 1 1
4 4668 1 1 9 GLY HA2 H -7.955 5.405 -2.494 1.00 . A A . 28 GLY HA2 1 1
4 4669 1 1 9 GLY HA3 H -8.049 6.952 -1.668 1.00 . A A . 28 GLY HA3 1 1
4 4670 1 1 9 GLY N N -6.642 6.848 -3.180 1.00 . A A . 28 GLY N 1 1
4 4671 1 1 9 GLY O O -8.896 7.200 -4.693 1.00 . A A . 28 GLY O 1 1
4 4672 1 1 10 GLN C C -12.140 8.500 -3.210 1.00 . A A . 29 GLN C 1 1
4 4673 1 1 10 GLN CA C -11.477 7.237 -3.739 1.00 . A A . 29 GLN CA 1 1
4 4674 1 1 10 GLN CB C -12.478 6.080 -3.743 1.00 . A A . 29 GLN CB 1 1
4 4675 1 1 10 GLN CD C -12.280 5.998 -6.238 1.00 . A A . 29 GLN CD 1 1
4 4676 1 1 10 GLN CG C -13.225 5.963 -5.052 1.00 . A A . 29 GLN CG 1 1
4 4677 1 1 10 GLN H H -10.398 6.625 -2.022 1.00 . A A . 29 GLN H 1 1
4 4678 1 1 10 GLN HA H -11.157 7.418 -4.754 1.00 . A A . 29 GLN HA 1 1
4 4679 1 1 10 GLN HB2 H -11.948 5.155 -3.565 1.00 . A A . 29 GLN HB2 1 1
4 4680 1 1 10 GLN HB3 H -13.198 6.233 -2.951 1.00 . A A . 29 GLN HB3 1 1
4 4681 1 1 10 GLN HE21 H -12.971 7.787 -6.767 1.00 . A A . 29 GLN HE21 1 1
4 4682 1 1 10 GLN HE22 H -11.735 7.131 -7.779 1.00 . A A . 29 GLN HE22 1 1
4 4683 1 1 10 GLN HG2 H -13.767 5.029 -5.064 1.00 . A A . 29 GLN HG2 1 1
4 4684 1 1 10 GLN HG3 H -13.918 6.787 -5.135 1.00 . A A . 29 GLN HG3 1 1
4 4685 1 1 10 GLN N N -10.299 6.875 -2.964 1.00 . A A . 29 GLN N 1 1
4 4686 1 1 10 GLN NE2 N -12.334 7.082 -7.006 1.00 . A A . 29 GLN NE2 1 1
4 4687 1 1 10 GLN O O -13.359 8.568 -3.075 1.00 . A A . 29 GLN O 1 1
4 4688 1 1 10 GLN OE1 O -11.497 5.069 -6.453 1.00 . A A . 29 GLN OE1 1 1
4 4689 1 1 11 ASP C C -10.681 11.823 -2.481 1.00 . A A . 30 ASP C 1 1
4 4690 1 1 11 ASP CA C -11.789 10.777 -2.400 1.00 . A A . 30 ASP CA 1 1
4 4691 1 1 11 ASP CB C -12.276 10.613 -0.951 1.00 . A A . 30 ASP CB 1 1
4 4692 1 1 11 ASP CG C -11.296 9.843 -0.079 1.00 . A A . 30 ASP CG 1 1
4 4693 1 1 11 ASP H H -10.355 9.372 -3.054 1.00 . A A . 30 ASP H 1 1
4 4694 1 1 11 ASP HA H -12.616 11.098 -3.016 1.00 . A A . 30 ASP HA 1 1
4 4695 1 1 11 ASP HB2 H -12.422 11.589 -0.517 1.00 . A A . 30 ASP HB2 1 1
4 4696 1 1 11 ASP HB3 H -13.218 10.082 -0.955 1.00 . A A . 30 ASP HB3 1 1
4 4697 1 1 11 ASP N N -11.316 9.499 -2.919 1.00 . A A . 30 ASP N 1 1
4 4698 1 1 11 ASP O O -10.642 12.775 -1.697 1.00 . A A . 30 ASP O 1 1
4 4699 1 1 11 ASP OD1 O -10.194 9.510 -0.566 1.00 . A A . 30 ASP OD1 1 1
4 4700 1 1 11 ASP OD2 O -11.630 9.572 1.095 1.00 . A A . 30 ASP OD2 1 1
4 4701 1 1 12 SER C C -7.552 12.391 -2.643 1.00 . A A . 31 SER C 1 1
4 4702 1 1 12 SER CA C -8.655 12.513 -3.703 1.00 . A A . 31 SER CA 1 1
4 4703 1 1 12 SER CB C -9.129 13.966 -3.810 1.00 . A A . 31 SER CB 1 1
4 4704 1 1 12 SER H H -9.903 10.847 -4.034 1.00 . A A . 31 SER H 1 1
4 4705 1 1 12 SER HA H -8.234 12.226 -4.654 1.00 . A A . 31 SER HA 1 1
4 4706 1 1 12 SER HB2 H -9.881 14.041 -4.581 1.00 . A A . 31 SER HB2 1 1
4 4707 1 1 12 SER HB3 H -9.548 14.276 -2.865 1.00 . A A . 31 SER HB3 1 1
4 4708 1 1 12 SER HG H -7.233 14.461 -3.797 1.00 . A A . 31 SER HG 1 1
4 4709 1 1 12 SER N N -9.790 11.627 -3.453 1.00 . A A . 31 SER N 1 1
4 4710 1 1 12 SER O O -6.648 13.231 -2.562 1.00 . A A . 31 SER O 1 1
4 4711 1 1 12 SER OG O -8.053 14.828 -4.139 1.00 . A A . 31 SER OG 1 1
4 4712 1 1 13 SER C C -5.480 10.304 -1.399 1.00 . A A . 32 SER C 1 1
4 4713 1 1 13 SER CA C -6.648 11.076 -0.798 1.00 . A A . 32 SER CA 1 1
4 4714 1 1 13 SER CB C -7.276 10.254 0.328 1.00 . A A . 32 SER CB 1 1
4 4715 1 1 13 SER H H -8.382 10.713 -1.945 1.00 . A A . 32 SER H 1 1
4 4716 1 1 13 SER HA H -6.297 12.020 -0.410 1.00 . A A . 32 SER HA 1 1
4 4717 1 1 13 SER HB2 H -8.014 10.853 0.840 1.00 . A A . 32 SER HB2 1 1
4 4718 1 1 13 SER HB3 H -7.750 9.379 -0.090 1.00 . A A . 32 SER HB3 1 1
4 4719 1 1 13 SER HG H -5.431 10.128 0.974 1.00 . A A . 32 SER HG 1 1
4 4720 1 1 13 SER N N -7.633 11.335 -1.836 1.00 . A A . 32 SER N 1 1
4 4721 1 1 13 SER O O -5.573 9.094 -1.598 1.00 . A A . 32 SER O 1 1
4 4722 1 1 13 SER OG O -6.298 9.838 1.265 1.00 . A A . 32 SER OG 1 1
4 4723 1 1 14 GLU C C -2.082 10.296 -1.333 1.00 . A A . 33 GLU C 1 1
4 4724 1 1 14 GLU CA C -3.247 10.291 -2.310 1.00 . A A . 33 GLU CA 1 1
4 4725 1 1 14 GLU CB C -2.834 10.914 -3.646 1.00 . A A . 33 GLU CB 1 1
4 4726 1 1 14 GLU CD C -1.424 10.706 -5.736 1.00 . A A . 33 GLU CD 1 1
4 4727 1 1 14 GLU CG C -1.780 10.105 -4.392 1.00 . A A . 33 GLU CG 1 1
4 4728 1 1 14 GLU H H -4.359 11.973 -1.609 1.00 . A A . 33 GLU H 1 1
4 4729 1 1 14 GLU HA H -3.545 9.268 -2.482 1.00 . A A . 33 GLU HA 1 1
4 4730 1 1 14 GLU HB2 H -3.707 10.998 -4.277 1.00 . A A . 33 GLU HB2 1 1
4 4731 1 1 14 GLU HB3 H -2.436 11.901 -3.462 1.00 . A A . 33 GLU HB3 1 1
4 4732 1 1 14 GLU HG2 H -0.886 10.062 -3.787 1.00 . A A . 33 GLU HG2 1 1
4 4733 1 1 14 GLU HG3 H -2.156 9.105 -4.547 1.00 . A A . 33 GLU HG3 1 1
4 4734 1 1 14 GLU N N -4.393 10.989 -1.738 1.00 . A A . 33 GLU N 1 1
4 4735 1 1 14 GLU O O -1.933 11.228 -0.549 1.00 . A A . 33 GLU O 1 1
4 4736 1 1 14 GLU OE1 O -2.348 10.962 -6.537 1.00 . A A . 33 GLU OE1 1 1
4 4737 1 1 14 GLU OE2 O -0.219 10.918 -5.990 1.00 . A A . 33 GLU OE2 1 1
4 4738 1 1 15 ILE C C 1.009 8.356 -1.173 1.00 . A A . 34 ILE C 1 1
4 4739 1 1 15 ILE CA C -0.120 9.120 -0.477 1.00 . A A . 34 ILE CA 1 1
4 4740 1 1 15 ILE CB C -0.456 8.396 0.855 1.00 . A A . 34 ILE CB 1 1
4 4741 1 1 15 ILE CD1 C -2.082 8.350 2.826 1.00 . A A . 34 ILE CD1 1 1
4 4742 1 1 15 ILE CG1 C -1.628 9.075 1.576 1.00 . A A . 34 ILE CG1 1 1
4 4743 1 1 15 ILE CG2 C 0.768 8.363 1.761 1.00 . A A . 34 ILE CG2 1 1
4 4744 1 1 15 ILE H H -1.477 8.502 -1.980 1.00 . A A . 34 ILE H 1 1
4 4745 1 1 15 ILE HA H 0.220 10.117 -0.248 1.00 . A A . 34 ILE HA 1 1
4 4746 1 1 15 ILE HB H -0.729 7.377 0.623 1.00 . A A . 34 ILE HB 1 1
4 4747 1 1 15 ILE HD11 H -1.259 8.278 3.521 1.00 . A A . 34 ILE HD11 1 1
4 4748 1 1 15 ILE HD12 H -2.423 7.359 2.565 1.00 . A A . 34 ILE HD12 1 1
4 4749 1 1 15 ILE HD13 H -2.892 8.899 3.284 1.00 . A A . 34 ILE HD13 1 1
4 4750 1 1 15 ILE HG12 H -1.334 10.072 1.863 1.00 . A A . 34 ILE HG12 1 1
4 4751 1 1 15 ILE HG13 H -2.469 9.133 0.901 1.00 . A A . 34 ILE HG13 1 1
4 4752 1 1 15 ILE HG21 H 1.575 7.851 1.257 1.00 . A A . 34 ILE HG21 1 1
4 4753 1 1 15 ILE HG22 H 0.526 7.841 2.676 1.00 . A A . 34 ILE HG22 1 1
4 4754 1 1 15 ILE HG23 H 1.073 9.373 1.994 1.00 . A A . 34 ILE HG23 1 1
4 4755 1 1 15 ILE N N -1.280 9.231 -1.356 1.00 . A A . 34 ILE N 1 1
4 4756 1 1 15 ILE O O 0.774 7.294 -1.753 1.00 . A A . 34 ILE O 1 1
4 4757 1 1 16 HIS C C 3.996 7.239 -0.738 1.00 . A A . 35 HIS C 1 1
4 4758 1 1 16 HIS CA C 3.372 8.208 -1.733 1.00 . A A . 35 HIS CA 1 1
4 4759 1 1 16 HIS CB C 4.422 9.211 -2.212 1.00 . A A . 35 HIS CB 1 1
4 4760 1 1 16 HIS CD2 C 4.071 8.776 -4.740 1.00 . A A . 35 HIS CD2 1 1
4 4761 1 1 16 HIS CE1 C 4.256 10.800 -5.478 1.00 . A A . 35 HIS CE1 1 1
4 4762 1 1 16 HIS CG C 4.294 9.568 -3.660 1.00 . A A . 35 HIS CG 1 1
4 4763 1 1 16 HIS H H 2.369 9.777 -0.701 1.00 . A A . 35 HIS H 1 1
4 4764 1 1 16 HIS HA H 3.005 7.649 -2.580 1.00 . A A . 35 HIS HA 1 1
4 4765 1 1 16 HIS HB2 H 4.332 10.117 -1.636 1.00 . A A . 35 HIS HB2 1 1
4 4766 1 1 16 HIS HB3 H 5.405 8.790 -2.059 1.00 . A A . 35 HIS HB3 1 1
4 4767 1 1 16 HIS HD1 H 4.565 11.659 -3.616 1.00 . A A . 35 HIS HD1 1 1
4 4768 1 1 16 HIS HD2 H 3.930 7.705 -4.722 1.00 . A A . 35 HIS HD2 1 1
4 4769 1 1 16 HIS HE1 H 4.303 11.658 -6.131 1.00 . A A . 35 HIS HE1 1 1
4 4770 1 1 16 HIS N N 2.234 8.891 -1.122 1.00 . A A . 35 HIS N 1 1
4 4771 1 1 16 HIS ND1 N 4.408 10.851 -4.148 1.00 . A A . 35 HIS ND1 1 1
4 4772 1 1 16 HIS NE2 N 4.049 9.563 -5.887 1.00 . A A . 35 HIS NE2 1 1
4 4773 1 1 16 HIS O O 4.448 7.635 0.338 1.00 . A A . 35 HIS O 1 1
4 4774 1 1 17 PHE C C 5.892 4.398 -0.743 1.00 . A A . 36 PHE C 1 1
4 4775 1 1 17 PHE CA C 4.540 4.911 -0.255 1.00 . A A . 36 PHE CA 1 1
4 4776 1 1 17 PHE CB C 3.554 3.741 -0.201 1.00 . A A . 36 PHE CB 1 1
4 4777 1 1 17 PHE CD1 C 1.530 4.781 0.856 1.00 . A A . 36 PHE CD1 1 1
4 4778 1 1 17 PHE CD2 C 2.616 2.991 1.998 1.00 . A A . 36 PHE CD2 1 1
4 4779 1 1 17 PHE CE1 C 0.603 4.870 1.875 1.00 . A A . 36 PHE CE1 1 1
4 4780 1 1 17 PHE CE2 C 1.692 3.078 3.018 1.00 . A A . 36 PHE CE2 1 1
4 4781 1 1 17 PHE CG C 2.547 3.841 0.906 1.00 . A A . 36 PHE CG 1 1
4 4782 1 1 17 PHE CZ C 0.684 4.018 2.957 1.00 . A A . 36 PHE CZ 1 1
4 4783 1 1 17 PHE H H 3.639 5.722 -1.986 1.00 . A A . 36 PHE H 1 1
4 4784 1 1 17 PHE HA H 4.656 5.313 0.738 1.00 . A A . 36 PHE HA 1 1
4 4785 1 1 17 PHE HB2 H 3.014 3.695 -1.134 1.00 . A A . 36 PHE HB2 1 1
4 4786 1 1 17 PHE HB3 H 4.107 2.822 -0.068 1.00 . A A . 36 PHE HB3 1 1
4 4787 1 1 17 PHE HD1 H 1.465 5.447 0.009 1.00 . A A . 36 PHE HD1 1 1
4 4788 1 1 17 PHE HD2 H 3.406 2.255 2.047 1.00 . A A . 36 PHE HD2 1 1
4 4789 1 1 17 PHE HE1 H -0.186 5.605 1.823 1.00 . A A . 36 PHE HE1 1 1
4 4790 1 1 17 PHE HE2 H 1.757 2.408 3.864 1.00 . A A . 36 PHE HE2 1 1
4 4791 1 1 17 PHE HZ H -0.039 4.088 3.756 1.00 . A A . 36 PHE HZ 1 1
4 4792 1 1 17 PHE N N 4.006 5.963 -1.110 1.00 . A A . 36 PHE N 1 1
4 4793 1 1 17 PHE O O 6.006 3.881 -1.852 1.00 . A A . 36 PHE O 1 1
4 4794 1 1 18 LYS C C 8.546 2.845 0.647 1.00 . A A . 37 LYS C 1 1
4 4795 1 1 18 LYS CA C 8.246 4.054 -0.230 1.00 . A A . 37 LYS CA 1 1
4 4796 1 1 18 LYS CB C 9.300 5.147 -0.031 1.00 . A A . 37 LYS CB 1 1
4 4797 1 1 18 LYS CD C 10.233 7.353 -0.783 1.00 . A A . 37 LYS CD 1 1
4 4798 1 1 18 LYS CE C 10.090 8.505 -1.763 1.00 . A A . 37 LYS CE 1 1
4 4799 1 1 18 LYS CG C 9.171 6.294 -1.016 1.00 . A A . 37 LYS CG 1 1
4 4800 1 1 18 LYS H H 6.769 4.999 0.952 1.00 . A A . 37 LYS H 1 1
4 4801 1 1 18 LYS HA H 8.244 3.745 -1.265 1.00 . A A . 37 LYS HA 1 1
4 4802 1 1 18 LYS HB2 H 9.206 5.545 0.969 1.00 . A A . 37 LYS HB2 1 1
4 4803 1 1 18 LYS HB3 H 10.282 4.712 -0.145 1.00 . A A . 37 LYS HB3 1 1
4 4804 1 1 18 LYS HD2 H 10.134 7.735 0.223 1.00 . A A . 37 LYS HD2 1 1
4 4805 1 1 18 LYS HD3 H 11.209 6.906 -0.906 1.00 . A A . 37 LYS HD3 1 1
4 4806 1 1 18 LYS HE2 H 10.208 8.123 -2.767 1.00 . A A . 37 LYS HE2 1 1
4 4807 1 1 18 LYS HE3 H 9.103 8.932 -1.656 1.00 . A A . 37 LYS HE3 1 1
4 4808 1 1 18 LYS HG2 H 9.278 5.908 -2.018 1.00 . A A . 37 LYS HG2 1 1
4 4809 1 1 18 LYS HG3 H 8.195 6.743 -0.903 1.00 . A A . 37 LYS HG3 1 1
4 4810 1 1 18 LYS HZ1 H 12.064 9.176 -1.637 1.00 . A A . 37 LYS HZ1 1 1
4 4811 1 1 18 LYS HZ2 H 11.008 9.950 -0.567 1.00 . A A . 37 LYS HZ2 1 1
4 4812 1 1 18 LYS HZ3 H 10.979 10.341 -2.212 1.00 . A A . 37 LYS HZ3 1 1
4 4813 1 1 18 LYS N N 6.915 4.548 0.095 1.00 . A A . 37 LYS N 1 1
4 4814 1 1 18 LYS NZ N 11.106 9.567 -1.529 1.00 . A A . 37 LYS NZ 1 1
4 4815 1 1 18 LYS O O 8.762 2.972 1.853 1.00 . A A . 37 LYS O 1 1
4 4816 1 1 19 VAL C C 10.028 -0.298 0.271 1.00 . A A . 38 VAL C 1 1
4 4817 1 1 19 VAL CA C 8.771 0.422 0.752 1.00 . A A . 38 VAL CA 1 1
4 4818 1 1 19 VAL CB C 7.549 -0.516 0.584 1.00 . A A . 38 VAL CB 1 1
4 4819 1 1 19 VAL CG1 C 7.725 -1.810 1.363 1.00 . A A . 38 VAL CG1 1 1
4 4820 1 1 19 VAL CG2 C 6.269 0.187 1.011 1.00 . A A . 38 VAL CG2 1 1
4 4821 1 1 19 VAL H H 8.400 1.638 -0.938 1.00 . A A . 38 VAL H 1 1
4 4822 1 1 19 VAL HA H 8.878 0.657 1.800 1.00 . A A . 38 VAL HA 1 1
4 4823 1 1 19 VAL HB H 7.459 -0.768 -0.462 1.00 . A A . 38 VAL HB 1 1
4 4824 1 1 19 VAL HG11 H 8.553 -2.367 0.951 1.00 . A A . 38 VAL HG11 1 1
4 4825 1 1 19 VAL HG12 H 6.822 -2.399 1.290 1.00 . A A . 38 VAL HG12 1 1
4 4826 1 1 19 VAL HG13 H 7.923 -1.583 2.400 1.00 . A A . 38 VAL HG13 1 1
4 4827 1 1 19 VAL HG21 H 6.138 1.082 0.423 1.00 . A A . 38 VAL HG21 1 1
4 4828 1 1 19 VAL HG22 H 6.332 0.449 2.056 1.00 . A A . 38 VAL HG22 1 1
4 4829 1 1 19 VAL HG23 H 5.428 -0.472 0.854 1.00 . A A . 38 VAL HG23 1 1
4 4830 1 1 19 VAL N N 8.548 1.669 0.030 1.00 . A A . 38 VAL N 1 1
4 4831 1 1 19 VAL O O 10.293 -0.360 -0.930 1.00 . A A . 38 VAL O 1 1
4 4832 1 1 20 LYS C C 11.658 -2.899 0.215 1.00 . A A . 39 LYS C 1 1
4 4833 1 1 20 LYS CA C 12.018 -1.570 0.881 1.00 . A A . 39 LYS CA 1 1
4 4834 1 1 20 LYS CB C 12.858 -1.826 2.135 1.00 . A A . 39 LYS CB 1 1
4 4835 1 1 20 LYS CD C 14.711 -1.076 3.651 1.00 . A A . 39 LYS CD 1 1
4 4836 1 1 20 LYS CE C 15.842 -0.080 3.848 1.00 . A A . 39 LYS CE 1 1
4 4837 1 1 20 LYS CG C 13.872 -0.734 2.429 1.00 . A A . 39 LYS CG 1 1
4 4838 1 1 20 LYS H H 10.572 -0.694 2.164 1.00 . A A . 39 LYS H 1 1
4 4839 1 1 20 LYS HA H 12.593 -0.976 0.186 1.00 . A A . 39 LYS HA 1 1
4 4840 1 1 20 LYS HB2 H 12.196 -1.910 2.984 1.00 . A A . 39 LYS HB2 1 1
4 4841 1 1 20 LYS HB3 H 13.389 -2.759 2.012 1.00 . A A . 39 LYS HB3 1 1
4 4842 1 1 20 LYS HD2 H 14.077 -1.062 4.524 1.00 . A A . 39 LYS HD2 1 1
4 4843 1 1 20 LYS HD3 H 15.130 -2.062 3.523 1.00 . A A . 39 LYS HD3 1 1
4 4844 1 1 20 LYS HE2 H 16.458 -0.073 2.961 1.00 . A A . 39 LYS HE2 1 1
4 4845 1 1 20 LYS HE3 H 15.418 0.902 3.999 1.00 . A A . 39 LYS HE3 1 1
4 4846 1 1 20 LYS HG2 H 14.525 -0.622 1.576 1.00 . A A . 39 LYS HG2 1 1
4 4847 1 1 20 LYS HG3 H 13.348 0.192 2.610 1.00 . A A . 39 LYS HG3 1 1
4 4848 1 1 20 LYS HZ1 H 16.128 -0.387 5.896 1.00 . A A . 39 LYS HZ1 1 1
4 4849 1 1 20 LYS HZ2 H 17.482 0.241 5.102 1.00 . A A . 39 LYS HZ2 1 1
4 4850 1 1 20 LYS HZ3 H 17.073 -1.388 4.914 1.00 . A A . 39 LYS HZ3 1 1
4 4851 1 1 20 LYS N N 10.808 -0.824 1.217 1.00 . A A . 39 LYS N 1 1
4 4852 1 1 20 LYS NZ N 16.690 -0.427 5.023 1.00 . A A . 39 LYS NZ 1 1
4 4853 1 1 20 LYS O O 10.523 -3.367 0.314 1.00 . A A . 39 LYS O 1 1
4 4854 1 1 21 MET C C 12.482 -5.957 -0.172 1.00 . A A . 40 MET C 1 1
4 4855 1 1 21 MET CA C 12.408 -4.777 -1.143 1.00 . A A . 40 MET CA 1 1
4 4856 1 1 21 MET CB C 13.428 -4.953 -2.268 1.00 . A A . 40 MET CB 1 1
4 4857 1 1 21 MET CE C 15.986 -3.636 -3.788 1.00 . A A . 40 MET CE 1 1
4 4858 1 1 21 MET CG C 13.252 -3.959 -3.406 1.00 . A A . 40 MET CG 1 1
4 4859 1 1 21 MET H H 13.517 -3.090 -0.499 1.00 . A A . 40 MET H 1 1
4 4860 1 1 21 MET HA H 11.417 -4.746 -1.574 1.00 . A A . 40 MET HA 1 1
4 4861 1 1 21 MET HB2 H 14.420 -4.829 -1.859 1.00 . A A . 40 MET HB2 1 1
4 4862 1 1 21 MET HB3 H 13.336 -5.950 -2.670 1.00 . A A . 40 MET HB3 1 1
4 4863 1 1 21 MET HE1 H 16.825 -3.598 -4.467 1.00 . A A . 40 MET HE1 1 1
4 4864 1 1 21 MET HE2 H 16.187 -4.353 -3.006 1.00 . A A . 40 MET HE2 1 1
4 4865 1 1 21 MET HE3 H 15.834 -2.660 -3.350 1.00 . A A . 40 MET HE3 1 1
4 4866 1 1 21 MET HG2 H 12.285 -4.118 -3.857 1.00 . A A . 40 MET HG2 1 1
4 4867 1 1 21 MET HG3 H 13.298 -2.958 -3.002 1.00 . A A . 40 MET HG3 1 1
4 4868 1 1 21 MET N N 12.630 -3.506 -0.459 1.00 . A A . 40 MET N 1 1
4 4869 1 1 21 MET O O 12.213 -7.098 -0.548 1.00 . A A . 40 MET O 1 1
4 4870 1 1 21 MET SD S 14.515 -4.125 -4.685 1.00 . A A . 40 MET SD 1 1
4 4871 1 1 22 THR C C 11.677 -6.771 2.946 1.00 . A A . 41 THR C 1 1
4 4872 1 1 22 THR CA C 12.951 -6.704 2.102 1.00 . A A . 41 THR CA 1 1
4 4873 1 1 22 THR CB C 14.157 -6.443 3.027 1.00 . A A . 41 THR CB 1 1
4 4874 1 1 22 THR CG2 C 14.508 -7.686 3.832 1.00 . A A . 41 THR CG2 1 1
4 4875 1 1 22 THR H H 13.046 -4.744 1.313 1.00 . A A . 41 THR H 1 1
4 4876 1 1 22 THR HA H 13.098 -7.654 1.609 1.00 . A A . 41 THR HA 1 1
4 4877 1 1 22 THR HB H 13.900 -5.649 3.712 1.00 . A A . 41 THR HB 1 1
4 4878 1 1 22 THR HG1 H 16.006 -6.673 2.372 1.00 . A A . 41 THR HG1 1 1
4 4879 1 1 22 THR HG21 H 13.676 -7.951 4.467 1.00 . A A . 41 THR HG21 1 1
4 4880 1 1 22 THR HG22 H 15.377 -7.486 4.442 1.00 . A A . 41 THR HG22 1 1
4 4881 1 1 22 THR HG23 H 14.723 -8.503 3.159 1.00 . A A . 41 THR HG23 1 1
4 4882 1 1 22 THR N N 12.843 -5.672 1.076 1.00 . A A . 41 THR N 1 1
4 4883 1 1 22 THR O O 11.269 -7.845 3.391 1.00 . A A . 41 THR O 1 1
4 4884 1 1 22 THR OG1 O 15.292 -6.041 2.250 1.00 . A A . 41 THR OG1 1 1
4 4885 1 1 23 THR C C 8.628 -6.085 3.180 1.00 . A A . 42 THR C 1 1
4 4886 1 1 23 THR CA C 9.826 -5.530 3.946 1.00 . A A . 42 THR CA 1 1
4 4887 1 1 23 THR CB C 9.525 -4.075 4.356 1.00 . A A . 42 THR CB 1 1
4 4888 1 1 23 THR CG2 C 10.305 -3.684 5.600 1.00 . A A . 42 THR CG2 1 1
4 4889 1 1 23 THR H H 11.425 -4.795 2.771 1.00 . A A . 42 THR H 1 1
4 4890 1 1 23 THR HA H 9.967 -6.113 4.844 1.00 . A A . 42 THR HA 1 1
4 4891 1 1 23 THR HB H 8.469 -3.989 4.570 1.00 . A A . 42 THR HB 1 1
4 4892 1 1 23 THR HG1 H 9.443 -3.494 2.474 1.00 . A A . 42 THR HG1 1 1
4 4893 1 1 23 THR HG21 H 11.363 -3.738 5.393 1.00 . A A . 42 THR HG21 1 1
4 4894 1 1 23 THR HG22 H 10.061 -4.359 6.407 1.00 . A A . 42 THR HG22 1 1
4 4895 1 1 23 THR HG23 H 10.046 -2.674 5.885 1.00 . A A . 42 THR HG23 1 1
4 4896 1 1 23 THR N N 11.052 -5.615 3.157 1.00 . A A . 42 THR N 1 1
4 4897 1 1 23 THR O O 8.543 -5.954 1.959 1.00 . A A . 42 THR O 1 1
4 4898 1 1 23 THR OG1 O 9.857 -3.188 3.285 1.00 . A A . 42 THR OG1 1 1
4 4899 1 1 24 HIS C C 5.474 -6.189 3.018 1.00 . A A . 43 HIS C 1 1
4 4900 1 1 24 HIS CA C 6.502 -7.274 3.313 1.00 . A A . 43 HIS CA 1 1
4 4901 1 1 24 HIS CB C 5.886 -8.329 4.239 1.00 . A A . 43 HIS CB 1 1
4 4902 1 1 24 HIS CD2 C 7.001 -10.594 3.658 1.00 . A A . 43 HIS CD2 1 1
4 4903 1 1 24 HIS CE1 C 8.151 -10.897 5.465 1.00 . A A . 43 HIS CE1 1 1
4 4904 1 1 24 HIS CG C 6.760 -9.526 4.460 1.00 . A A . 43 HIS CG 1 1
4 4905 1 1 24 HIS H H 7.831 -6.773 4.881 1.00 . A A . 43 HIS H 1 1
4 4906 1 1 24 HIS HA H 6.787 -7.745 2.384 1.00 . A A . 43 HIS HA 1 1
4 4907 1 1 24 HIS HB2 H 5.689 -7.881 5.201 1.00 . A A . 43 HIS HB2 1 1
4 4908 1 1 24 HIS HB3 H 4.955 -8.672 3.810 1.00 . A A . 43 HIS HB3 1 1
4 4909 1 1 24 HIS HD1 H 7.537 -9.142 6.382 1.00 . A A . 43 HIS HD1 1 1
4 4910 1 1 24 HIS HD2 H 6.582 -10.758 2.677 1.00 . A A . 43 HIS HD2 1 1
4 4911 1 1 24 HIS HE1 H 8.811 -11.319 6.209 1.00 . A A . 43 HIS HE1 1 1
4 4912 1 1 24 HIS N N 7.703 -6.701 3.913 1.00 . A A . 43 HIS N 1 1
4 4913 1 1 24 HIS ND1 N 7.498 -9.735 5.604 1.00 . A A . 43 HIS ND1 1 1
4 4914 1 1 24 HIS NE2 N 7.883 -11.458 4.302 1.00 . A A . 43 HIS NE2 1 1
4 4915 1 1 24 HIS O O 5.590 -5.062 3.501 1.00 . A A . 43 HIS O 1 1
4 4916 1 1 25 LEU C C 2.401 -5.448 3.009 1.00 . A A . 44 LEU C 1 1
4 4917 1 1 25 LEU CA C 3.409 -5.594 1.875 1.00 . A A . 44 LEU CA 1 1
4 4918 1 1 25 LEU CB C 2.697 -6.029 0.595 1.00 . A A . 44 LEU CB 1 1
4 4919 1 1 25 LEU CD1 C 2.696 -6.267 -1.894 1.00 . A A . 44 LEU CD1 1 1
4 4920 1 1 25 LEU CD2 C 4.257 -4.650 -0.805 1.00 . A A . 44 LEU CD2 1 1
4 4921 1 1 25 LEU CG C 3.552 -5.992 -0.671 1.00 . A A . 44 LEU CG 1 1
4 4922 1 1 25 LEU H H 4.425 -7.452 1.873 1.00 . A A . 44 LEU H 1 1
4 4923 1 1 25 LEU HA H 3.875 -4.635 1.705 1.00 . A A . 44 LEU HA 1 1
4 4924 1 1 25 LEU HB2 H 2.340 -7.040 0.734 1.00 . A A . 44 LEU HB2 1 1
4 4925 1 1 25 LEU HB3 H 1.846 -5.383 0.445 1.00 . A A . 44 LEU HB3 1 1
4 4926 1 1 25 LEU HD11 H 3.320 -6.629 -2.698 1.00 . A A . 44 LEU HD11 1 1
4 4927 1 1 25 LEU HD12 H 2.205 -5.356 -2.202 1.00 . A A . 44 LEU HD12 1 1
4 4928 1 1 25 LEU HD13 H 1.952 -7.011 -1.652 1.00 . A A . 44 LEU HD13 1 1
4 4929 1 1 25 LEU HD21 H 5.009 -4.561 -0.035 1.00 . A A . 44 LEU HD21 1 1
4 4930 1 1 25 LEU HD22 H 3.537 -3.853 -0.699 1.00 . A A . 44 LEU HD22 1 1
4 4931 1 1 25 LEU HD23 H 4.726 -4.585 -1.776 1.00 . A A . 44 LEU HD23 1 1
4 4932 1 1 25 LEU HG H 4.305 -6.763 -0.611 1.00 . A A . 44 LEU HG 1 1
4 4933 1 1 25 LEU N N 4.461 -6.539 2.228 1.00 . A A . 44 LEU N 1 1
4 4934 1 1 25 LEU O O 1.506 -4.606 2.946 1.00 . A A . 44 LEU O 1 1
4 4935 1 1 26 LYS C C 1.938 -4.953 5.997 1.00 . A A . 45 LYS C 1 1
4 4936 1 1 26 LYS CA C 1.657 -6.215 5.192 1.00 . A A . 45 LYS CA 1 1
4 4937 1 1 26 LYS CB C 1.819 -7.452 6.076 1.00 . A A . 45 LYS CB 1 1
4 4938 1 1 26 LYS CD C 0.925 -8.806 7.998 1.00 . A A . 45 LYS CD 1 1
4 4939 1 1 26 LYS CE C -0.151 -8.894 9.067 1.00 . A A . 45 LYS CE 1 1
4 4940 1 1 26 LYS CG C 0.765 -7.547 7.166 1.00 . A A . 45 LYS CG 1 1
4 4941 1 1 26 LYS H H 3.262 -6.945 4.025 1.00 . A A . 45 LYS H 1 1
4 4942 1 1 26 LYS HA H 0.642 -6.175 4.823 1.00 . A A . 45 LYS HA 1 1
4 4943 1 1 26 LYS HB2 H 1.754 -8.337 5.460 1.00 . A A . 45 LYS HB2 1 1
4 4944 1 1 26 LYS HB3 H 2.791 -7.420 6.547 1.00 . A A . 45 LYS HB3 1 1
4 4945 1 1 26 LYS HD2 H 0.849 -9.668 7.351 1.00 . A A . 45 LYS HD2 1 1
4 4946 1 1 26 LYS HD3 H 1.894 -8.791 8.473 1.00 . A A . 45 LYS HD3 1 1
4 4947 1 1 26 LYS HE2 H -0.029 -8.067 9.751 1.00 . A A . 45 LYS HE2 1 1
4 4948 1 1 26 LYS HE3 H -1.119 -8.828 8.592 1.00 . A A . 45 LYS HE3 1 1
4 4949 1 1 26 LYS HG2 H 0.853 -6.688 7.813 1.00 . A A . 45 LYS HG2 1 1
4 4950 1 1 26 LYS HG3 H -0.213 -7.553 6.705 1.00 . A A . 45 LYS HG3 1 1
4 4951 1 1 26 LYS HZ1 H -0.797 -10.182 10.576 1.00 . A A . 45 LYS HZ1 1 1
4 4952 1 1 26 LYS HZ2 H 0.865 -10.266 10.269 1.00 . A A . 45 LYS HZ2 1 1
4 4953 1 1 26 LYS HZ3 H -0.231 -10.974 9.193 1.00 . A A . 45 LYS HZ3 1 1
4 4954 1 1 26 LYS N N 2.546 -6.277 4.041 1.00 . A A . 45 LYS N 1 1
4 4955 1 1 26 LYS NZ N -0.073 -10.167 9.831 1.00 . A A . 45 LYS NZ 1 1
4 4956 1 1 26 LYS O O 1.023 -4.346 6.549 1.00 . A A . 45 LYS O 1 1
4 4957 1 1 27 LYS C C 3.093 -2.112 6.053 1.00 . A A . 46 LYS C 1 1
4 4958 1 1 27 LYS CA C 3.617 -3.353 6.766 1.00 . A A . 46 LYS CA 1 1
4 4959 1 1 27 LYS CB C 5.140 -3.291 6.894 1.00 . A A . 46 LYS CB 1 1
4 4960 1 1 27 LYS CD C 5.325 -3.986 9.304 1.00 . A A . 46 LYS CD 1 1
4 4961 1 1 27 LYS CE C 5.840 -5.040 10.271 1.00 . A A . 46 LYS CE 1 1
4 4962 1 1 27 LYS CG C 5.712 -4.309 7.868 1.00 . A A . 46 LYS CG 1 1
4 4963 1 1 27 LYS H H 3.893 -5.080 5.574 1.00 . A A . 46 LYS H 1 1
4 4964 1 1 27 LYS HA H 3.181 -3.397 7.752 1.00 . A A . 46 LYS HA 1 1
4 4965 1 1 27 LYS HB2 H 5.578 -3.469 5.923 1.00 . A A . 46 LYS HB2 1 1
4 4966 1 1 27 LYS HB3 H 5.420 -2.304 7.230 1.00 . A A . 46 LYS HB3 1 1
4 4967 1 1 27 LYS HD2 H 5.746 -3.029 9.574 1.00 . A A . 46 LYS HD2 1 1
4 4968 1 1 27 LYS HD3 H 4.249 -3.941 9.376 1.00 . A A . 46 LYS HD3 1 1
4 4969 1 1 27 LYS HE2 H 5.414 -5.995 10.003 1.00 . A A . 46 LYS HE2 1 1
4 4970 1 1 27 LYS HE3 H 6.916 -5.091 10.190 1.00 . A A . 46 LYS HE3 1 1
4 4971 1 1 27 LYS HG2 H 5.332 -5.287 7.616 1.00 . A A . 46 LYS HG2 1 1
4 4972 1 1 27 LYS HG3 H 6.788 -4.306 7.785 1.00 . A A . 46 LYS HG3 1 1
4 4973 1 1 27 LYS HZ1 H 5.824 -5.473 12.316 1.00 . A A . 46 LYS HZ1 1 1
4 4974 1 1 27 LYS HZ2 H 4.441 -4.661 11.776 1.00 . A A . 46 LYS HZ2 1 1
4 4975 1 1 27 LYS HZ3 H 5.897 -3.819 11.965 1.00 . A A . 46 LYS HZ3 1 1
4 4976 1 1 27 LYS N N 3.212 -4.554 6.043 1.00 . A A . 46 LYS N 1 1
4 4977 1 1 27 LYS NZ N 5.474 -4.726 11.681 1.00 . A A . 46 LYS NZ 1 1
4 4978 1 1 27 LYS O O 2.774 -1.106 6.687 1.00 . A A . 46 LYS O 1 1
4 4979 1 1 28 LEU C C 0.990 -0.980 4.140 1.00 . A A . 47 LEU C 1 1
4 4980 1 1 28 LEU CA C 2.493 -1.116 3.907 1.00 . A A . 47 LEU CA 1 1
4 4981 1 1 28 LEU CB C 2.792 -1.397 2.426 1.00 . A A . 47 LEU CB 1 1
4 4982 1 1 28 LEU CD1 C 2.501 -0.137 0.279 1.00 . A A . 47 LEU CD1 1 1
4 4983 1 1 28 LEU CD2 C 0.892 -1.948 0.880 1.00 . A A . 47 LEU CD2 1 1
4 4984 1 1 28 LEU CG C 1.781 -0.835 1.421 1.00 . A A . 47 LEU CG 1 1
4 4985 1 1 28 LEU H H 3.314 -3.023 4.290 1.00 . A A . 47 LEU H 1 1
4 4986 1 1 28 LEU HA H 2.983 -0.200 4.206 1.00 . A A . 47 LEU HA 1 1
4 4987 1 1 28 LEU HB2 H 3.762 -0.983 2.195 1.00 . A A . 47 LEU HB2 1 1
4 4988 1 1 28 LEU HB3 H 2.839 -2.468 2.292 1.00 . A A . 47 LEU HB3 1 1
4 4989 1 1 28 LEU HD11 H 1.776 0.252 -0.420 1.00 . A A . 47 LEU HD11 1 1
4 4990 1 1 28 LEU HD12 H 3.145 -0.841 -0.223 1.00 . A A . 47 LEU HD12 1 1
4 4991 1 1 28 LEU HD13 H 3.093 0.676 0.672 1.00 . A A . 47 LEU HD13 1 1
4 4992 1 1 28 LEU HD21 H 0.175 -1.531 0.189 1.00 . A A . 47 LEU HD21 1 1
4 4993 1 1 28 LEU HD22 H 0.370 -2.420 1.699 1.00 . A A . 47 LEU HD22 1 1
4 4994 1 1 28 LEU HD23 H 1.501 -2.680 0.370 1.00 . A A . 47 LEU HD23 1 1
4 4995 1 1 28 LEU HG H 1.151 -0.110 1.916 1.00 . A A . 47 LEU HG 1 1
4 4996 1 1 28 LEU N N 3.014 -2.200 4.728 1.00 . A A . 47 LEU N 1 1
4 4997 1 1 28 LEU O O 0.443 0.123 4.165 1.00 . A A . 47 LEU O 1 1
4 4998 1 1 29 LYS C C -1.429 -1.629 5.942 1.00 . A A . 48 LYS C 1 1
4 4999 1 1 29 LYS CA C -1.093 -2.195 4.561 1.00 . A A . 48 LYS CA 1 1
4 5000 1 1 29 LYS CB C -1.561 -3.649 4.454 1.00 . A A . 48 LYS CB 1 1
4 5001 1 1 29 LYS CD C -3.447 -5.279 4.201 1.00 . A A . 48 LYS CD 1 1
4 5002 1 1 29 LYS CE C -4.944 -5.458 4.026 1.00 . A A . 48 LYS CE 1 1
4 5003 1 1 29 LYS CG C -3.063 -3.811 4.296 1.00 . A A . 48 LYS CG 1 1
4 5004 1 1 29 LYS H H 0.849 -2.967 4.275 1.00 . A A . 48 LYS H 1 1
4 5005 1 1 29 LYS HA H -1.592 -1.606 3.807 1.00 . A A . 48 LYS HA 1 1
4 5006 1 1 29 LYS HB2 H -1.082 -4.105 3.601 1.00 . A A . 48 LYS HB2 1 1
4 5007 1 1 29 LYS HB3 H -1.257 -4.174 5.347 1.00 . A A . 48 LYS HB3 1 1
4 5008 1 1 29 LYS HD2 H -2.942 -5.719 3.355 1.00 . A A . 48 LYS HD2 1 1
4 5009 1 1 29 LYS HD3 H -3.137 -5.780 5.107 1.00 . A A . 48 LYS HD3 1 1
4 5010 1 1 29 LYS HE2 H -5.454 -4.943 4.827 1.00 . A A . 48 LYS HE2 1 1
4 5011 1 1 29 LYS HE3 H -5.238 -5.029 3.079 1.00 . A A . 48 LYS HE3 1 1
4 5012 1 1 29 LYS HG2 H -3.557 -3.373 5.151 1.00 . A A . 48 LYS HG2 1 1
4 5013 1 1 29 LYS HG3 H -3.378 -3.306 3.395 1.00 . A A . 48 LYS HG3 1 1
4 5014 1 1 29 LYS HZ1 H -5.077 -7.320 4.962 1.00 . A A . 48 LYS HZ1 1 1
4 5015 1 1 29 LYS HZ2 H -4.850 -7.410 3.288 1.00 . A A . 48 LYS HZ2 1 1
4 5016 1 1 29 LYS HZ3 H -6.364 -6.988 3.914 1.00 . A A . 48 LYS HZ3 1 1
4 5017 1 1 29 LYS N N 0.341 -2.130 4.313 1.00 . A A . 48 LYS N 1 1
4 5018 1 1 29 LYS NZ N -5.336 -6.895 4.049 1.00 . A A . 48 LYS NZ 1 1
4 5019 1 1 29 LYS O O -2.435 -0.941 6.111 1.00 . A A . 48 LYS O 1 1
4 5020 1 1 30 GLU C C -0.558 0.057 8.389 1.00 . A A . 49 GLU C 1 1
4 5021 1 1 30 GLU CA C -0.757 -1.452 8.291 1.00 . A A . 49 GLU CA 1 1
4 5022 1 1 30 GLU CB C 0.223 -2.156 9.238 1.00 . A A . 49 GLU CB 1 1
4 5023 1 1 30 GLU CD C 1.109 -4.346 10.135 1.00 . A A . 49 GLU CD 1 1
4 5024 1 1 30 GLU CG C -0.002 -3.654 9.367 1.00 . A A . 49 GLU CG 1 1
4 5025 1 1 30 GLU H H 0.213 -2.478 6.713 1.00 . A A . 49 GLU H 1 1
4 5026 1 1 30 GLU HA H -1.766 -1.690 8.589 1.00 . A A . 49 GLU HA 1 1
4 5027 1 1 30 GLU HB2 H 1.228 -1.996 8.877 1.00 . A A . 49 GLU HB2 1 1
4 5028 1 1 30 GLU HB3 H 0.131 -1.715 10.221 1.00 . A A . 49 GLU HB3 1 1
4 5029 1 1 30 GLU HG2 H -0.933 -3.823 9.883 1.00 . A A . 49 GLU HG2 1 1
4 5030 1 1 30 GLU HG3 H -0.056 -4.084 8.377 1.00 . A A . 49 GLU HG3 1 1
4 5031 1 1 30 GLU N N -0.570 -1.924 6.920 1.00 . A A . 49 GLU N 1 1
4 5032 1 1 30 GLU O O -1.284 0.741 9.108 1.00 . A A . 49 GLU O 1 1
4 5033 1 1 30 GLU OE1 O 1.002 -4.441 11.375 1.00 . A A . 49 GLU OE1 1 1
4 5034 1 1 30 GLU OE2 O 2.082 -4.796 9.496 1.00 . A A . 49 GLU OE2 1 1
4 5035 1 1 31 SER C C -0.359 2.812 6.998 1.00 . A A . 50 SER C 1 1
4 5036 1 1 31 SER CA C 0.744 1.990 7.662 1.00 . A A . 50 SER CA 1 1
4 5037 1 1 31 SER CB C 2.079 2.234 6.959 1.00 . A A . 50 SER CB 1 1
4 5038 1 1 31 SER H H 0.964 -0.036 7.094 1.00 . A A . 50 SER H 1 1
4 5039 1 1 31 SER HA H 0.833 2.300 8.693 1.00 . A A . 50 SER HA 1 1
4 5040 1 1 31 SER HB2 H 2.816 1.542 7.338 1.00 . A A . 50 SER HB2 1 1
4 5041 1 1 31 SER HB3 H 1.956 2.083 5.897 1.00 . A A . 50 SER HB3 1 1
4 5042 1 1 31 SER HG H 2.239 4.123 6.467 1.00 . A A . 50 SER HG 1 1
4 5043 1 1 31 SER N N 0.430 0.565 7.655 1.00 . A A . 50 SER N 1 1
4 5044 1 1 31 SER O O -0.652 3.928 7.424 1.00 . A A . 50 SER O 1 1
4 5045 1 1 31 SER OG O 2.538 3.555 7.182 1.00 . A A . 50 SER OG 1 1
4 5046 1 1 32 TYR C C -3.309 3.003 6.081 1.00 . A A . 51 TYR C 1 1
4 5047 1 1 32 TYR CA C -2.034 2.954 5.238 1.00 . A A . 51 TYR CA 1 1
4 5048 1 1 32 TYR CB C -2.318 2.275 3.895 1.00 . A A . 51 TYR CB 1 1
4 5049 1 1 32 TYR CD1 C -2.952 4.314 2.543 1.00 . A A . 51 TYR CD1 1 1
4 5050 1 1 32 TYR CD2 C -4.508 2.510 2.654 1.00 . A A . 51 TYR CD2 1 1
4 5051 1 1 32 TYR CE1 C -3.824 5.023 1.739 1.00 . A A . 51 TYR CE1 1 1
4 5052 1 1 32 TYR CE2 C -5.385 3.214 1.849 1.00 . A A . 51 TYR CE2 1 1
4 5053 1 1 32 TYR CG C -3.277 3.047 3.013 1.00 . A A . 51 TYR CG 1 1
4 5054 1 1 32 TYR CZ C -5.039 4.469 1.396 1.00 . A A . 51 TYR CZ 1 1
4 5055 1 1 32 TYR H H -0.678 1.378 5.638 1.00 . A A . 51 TYR H 1 1
4 5056 1 1 32 TYR HA H -1.707 3.966 5.054 1.00 . A A . 51 TYR HA 1 1
4 5057 1 1 32 TYR HB2 H -1.390 2.162 3.354 1.00 . A A . 51 TYR HB2 1 1
4 5058 1 1 32 TYR HB3 H -2.745 1.299 4.075 1.00 . A A . 51 TYR HB3 1 1
4 5059 1 1 32 TYR HD1 H -1.999 4.746 2.813 1.00 . A A . 51 TYR HD1 1 1
4 5060 1 1 32 TYR HD2 H -4.776 1.527 3.010 1.00 . A A . 51 TYR HD2 1 1
4 5061 1 1 32 TYR HE1 H -3.552 6.005 1.384 1.00 . A A . 51 TYR HE1 1 1
4 5062 1 1 32 TYR HE2 H -6.336 2.779 1.579 1.00 . A A . 51 TYR HE2 1 1
4 5063 1 1 32 TYR HH H -5.419 5.600 -0.111 1.00 . A A . 51 TYR HH 1 1
4 5064 1 1 32 TYR N N -0.961 2.264 5.945 1.00 . A A . 51 TYR N 1 1
4 5065 1 1 32 TYR O O -4.030 3.997 6.069 1.00 . A A . 51 TYR O 1 1
4 5066 1 1 32 TYR OH O -5.908 5.172 0.595 1.00 . A A . 51 TYR OH 1 1
4 5067 1 1 33 CYS C C -4.704 2.766 8.867 1.00 . A A . 52 CYS C 1 1
4 5068 1 1 33 CYS CA C -4.762 1.829 7.657 1.00 . A A . 52 CYS CA 1 1
4 5069 1 1 33 CYS CB C -4.959 0.386 8.126 1.00 . A A . 52 CYS CB 1 1
4 5070 1 1 33 CYS H H -2.946 1.170 6.792 1.00 . A A . 52 CYS H 1 1
4 5071 1 1 33 CYS HA H -5.609 2.109 7.051 1.00 . A A . 52 CYS HA 1 1
4 5072 1 1 33 CYS HB2 H -4.021 0.008 8.502 1.00 . A A . 52 CYS HB2 1 1
4 5073 1 1 33 CYS HB3 H -5.692 0.370 8.919 1.00 . A A . 52 CYS HB3 1 1
4 5074 1 1 33 CYS HG H -6.808 -0.492 6.605 1.00 . A A . 52 CYS HG 1 1
4 5075 1 1 33 CYS N N -3.570 1.925 6.817 1.00 . A A . 52 CYS N 1 1
4 5076 1 1 33 CYS O O -5.727 3.315 9.274 1.00 . A A . 52 CYS O 1 1
4 5077 1 1 33 CYS SG S -5.525 -0.739 6.827 1.00 . A A . 52 CYS SG 1 1
4 5078 1 1 34 GLN C C -3.348 5.293 10.221 1.00 . A A . 53 GLN C 1 1
4 5079 1 1 34 GLN CA C -3.361 3.815 10.612 1.00 . A A . 53 GLN CA 1 1
4 5080 1 1 34 GLN CB C -2.093 3.457 11.405 1.00 . A A . 53 GLN CB 1 1
4 5081 1 1 34 GLN CD C -0.085 4.882 10.790 1.00 . A A . 53 GLN CD 1 1
4 5082 1 1 34 GLN CG C -0.798 3.554 10.609 1.00 . A A . 53 GLN CG 1 1
4 5083 1 1 34 GLN H H -2.731 2.484 9.081 1.00 . A A . 53 GLN H 1 1
4 5084 1 1 34 GLN HA H -4.217 3.646 11.248 1.00 . A A . 53 GLN HA 1 1
4 5085 1 1 34 GLN HB2 H -2.015 4.124 12.249 1.00 . A A . 53 GLN HB2 1 1
4 5086 1 1 34 GLN HB3 H -2.189 2.444 11.769 1.00 . A A . 53 GLN HB3 1 1
4 5087 1 1 34 GLN HE21 H 0.667 4.752 8.955 1.00 . A A . 53 GLN HE21 1 1
4 5088 1 1 34 GLN HE22 H 1.106 6.164 9.851 1.00 . A A . 53 GLN HE22 1 1
4 5089 1 1 34 GLN HG2 H -0.135 2.763 10.929 1.00 . A A . 53 GLN HG2 1 1
4 5090 1 1 34 GLN HG3 H -1.026 3.426 9.561 1.00 . A A . 53 GLN HG3 1 1
4 5091 1 1 34 GLN N N -3.516 2.944 9.445 1.00 . A A . 53 GLN N 1 1
4 5092 1 1 34 GLN NE2 N 0.636 5.310 9.762 1.00 . A A . 53 GLN NE2 1 1
4 5093 1 1 34 GLN O O -3.756 6.152 11.004 1.00 . A A . 53 GLN O 1 1
4 5094 1 1 34 GLN OE1 O -0.181 5.516 11.842 1.00 . A A . 53 GLN OE1 1 1
4 5095 1 1 35 ARG C C -4.124 7.380 7.845 1.00 . A A . 54 ARG C 1 1
4 5096 1 1 35 ARG CA C -2.816 6.963 8.523 1.00 . A A . 54 ARG CA 1 1
4 5097 1 1 35 ARG CB C -1.645 7.110 7.542 1.00 . A A . 54 ARG CB 1 1
4 5098 1 1 35 ARG CD C -0.715 9.267 8.456 1.00 . A A . 54 ARG CD 1 1
4 5099 1 1 35 ARG CG C -1.264 8.551 7.230 1.00 . A A . 54 ARG CG 1 1
4 5100 1 1 35 ARG CZ C 0.971 8.767 10.184 1.00 . A A . 54 ARG CZ 1 1
4 5101 1 1 35 ARG H H -2.583 4.859 8.424 1.00 . A A . 54 ARG H 1 1
4 5102 1 1 35 ARG HA H -2.645 7.605 9.373 1.00 . A A . 54 ARG HA 1 1
4 5103 1 1 35 ARG HB2 H -0.779 6.619 7.962 1.00 . A A . 54 ARG HB2 1 1
4 5104 1 1 35 ARG HB3 H -1.906 6.622 6.614 1.00 . A A . 54 ARG HB3 1 1
4 5105 1 1 35 ARG HD2 H -0.529 10.300 8.199 1.00 . A A . 54 ARG HD2 1 1
4 5106 1 1 35 ARG HD3 H -1.451 9.221 9.244 1.00 . A A . 54 ARG HD3 1 1
4 5107 1 1 35 ARG HE H 1.068 8.168 8.281 1.00 . A A . 54 ARG HE 1 1
4 5108 1 1 35 ARG HG2 H -0.510 8.555 6.458 1.00 . A A . 54 ARG HG2 1 1
4 5109 1 1 35 ARG HG3 H -2.141 9.076 6.881 1.00 . A A . 54 ARG HG3 1 1
4 5110 1 1 35 ARG HH11 H -0.603 9.856 10.836 1.00 . A A . 54 ARG HH11 1 1
4 5111 1 1 35 ARG HH12 H 0.598 9.497 12.031 1.00 . A A . 54 ARG HH12 1 1
4 5112 1 1 35 ARG HH21 H 2.658 7.704 9.847 1.00 . A A . 54 ARG HH21 1 1
4 5113 1 1 35 ARG HH22 H 2.451 8.274 11.469 1.00 . A A . 54 ARG HH22 1 1
4 5114 1 1 35 ARG N N -2.886 5.586 9.008 1.00 . A A . 54 ARG N 1 1
4 5115 1 1 35 ARG NE N 0.530 8.666 8.931 1.00 . A A . 54 ARG NE 1 1
4 5116 1 1 35 ARG NH1 N 0.265 9.427 11.092 1.00 . A A . 54 ARG NH1 1 1
4 5117 1 1 35 ARG NH2 N 2.120 8.203 10.528 1.00 . A A . 54 ARG NH2 1 1
4 5118 1 1 35 ARG O O -4.293 8.535 7.453 1.00 . A A . 54 ARG O 1 1
4 5119 1 1 36 GLN C C -7.526 6.452 7.997 1.00 . A A . 55 GLN C 1 1
4 5120 1 1 36 GLN CA C -6.332 6.722 7.076 1.00 . A A . 55 GLN CA 1 1
4 5121 1 1 36 GLN CB C -6.464 5.875 5.806 1.00 . A A . 55 GLN CB 1 1
4 5122 1 1 36 GLN CD C -6.516 7.715 4.075 1.00 . A A . 55 GLN CD 1 1
4 5123 1 1 36 GLN CG C -7.254 6.543 4.692 1.00 . A A . 55 GLN CG 1 1
4 5124 1 1 36 GLN H H -4.874 5.539 8.063 1.00 . A A . 55 GLN H 1 1
4 5125 1 1 36 GLN HA H -6.338 7.764 6.799 1.00 . A A . 55 GLN HA 1 1
4 5126 1 1 36 GLN HB2 H -5.475 5.657 5.432 1.00 . A A . 55 GLN HB2 1 1
4 5127 1 1 36 GLN HB3 H -6.955 4.947 6.058 1.00 . A A . 55 GLN HB3 1 1
4 5128 1 1 36 GLN HE21 H -7.416 8.974 5.322 1.00 . A A . 55 GLN HE21 1 1
4 5129 1 1 36 GLN HE22 H -6.310 9.687 4.203 1.00 . A A . 55 GLN HE22 1 1
4 5130 1 1 36 GLN HG2 H -7.449 5.815 3.919 1.00 . A A . 55 GLN HG2 1 1
4 5131 1 1 36 GLN HG3 H -8.191 6.899 5.096 1.00 . A A . 55 GLN HG3 1 1
4 5132 1 1 36 GLN N N -5.055 6.440 7.723 1.00 . A A . 55 GLN N 1 1
4 5133 1 1 36 GLN NE2 N -6.773 8.914 4.585 1.00 . A A . 55 GLN NE2 1 1
4 5134 1 1 36 GLN O O -8.644 6.867 7.689 1.00 . A A . 55 GLN O 1 1
4 5135 1 1 36 GLN OE1 O -5.728 7.546 3.145 1.00 . A A . 55 GLN OE1 1 1
4 5136 1 1 37 GLY C C -9.418 4.506 9.433 1.00 . A A . 56 GLY C 1 1
4 5137 1 1 37 GLY CA C -8.398 5.462 10.022 1.00 . A A . 56 GLY CA 1 1
4 5138 1 1 37 GLY H H -6.384 5.499 9.350 1.00 . A A . 56 GLY H 1 1
4 5139 1 1 37 GLY HA2 H -7.994 5.019 10.920 1.00 . A A . 56 GLY HA2 1 1
4 5140 1 1 37 GLY HA3 H -8.899 6.381 10.289 1.00 . A A . 56 GLY HA3 1 1
4 5141 1 1 37 GLY N N -7.296 5.779 9.127 1.00 . A A . 56 GLY N 1 1
4 5142 1 1 37 GLY O O -10.601 4.824 9.366 1.00 . A A . 56 GLY O 1 1
4 5143 1 1 38 VAL C C -9.348 0.920 8.723 1.00 . A A . 57 VAL C 1 1
4 5144 1 1 38 VAL CA C -9.843 2.332 8.415 1.00 . A A . 57 VAL CA 1 1
4 5145 1 1 38 VAL CB C -9.877 2.503 6.886 1.00 . A A . 57 VAL CB 1 1
4 5146 1 1 38 VAL CG1 C -10.690 1.398 6.254 1.00 . A A . 57 VAL CG1 1 1
4 5147 1 1 38 VAL CG2 C -10.454 3.860 6.528 1.00 . A A . 57 VAL CG2 1 1
4 5148 1 1 38 VAL H H -8.013 3.121 9.127 1.00 . A A . 57 VAL H 1 1
4 5149 1 1 38 VAL HA H -10.840 2.464 8.805 1.00 . A A . 57 VAL HA 1 1
4 5150 1 1 38 VAL HB H -8.867 2.449 6.508 1.00 . A A . 57 VAL HB 1 1
4 5151 1 1 38 VAL HG11 H -10.792 1.584 5.196 1.00 . A A . 57 VAL HG11 1 1
4 5152 1 1 38 VAL HG12 H -11.669 1.364 6.709 1.00 . A A . 57 VAL HG12 1 1
4 5153 1 1 38 VAL HG13 H -10.188 0.455 6.406 1.00 . A A . 57 VAL HG13 1 1
4 5154 1 1 38 VAL HG21 H -10.460 3.977 5.455 1.00 . A A . 57 VAL HG21 1 1
4 5155 1 1 38 VAL HG22 H -9.849 4.637 6.972 1.00 . A A . 57 VAL HG22 1 1
4 5156 1 1 38 VAL HG23 H -11.464 3.932 6.904 1.00 . A A . 57 VAL HG23 1 1
4 5157 1 1 38 VAL N N -8.965 3.328 9.021 1.00 . A A . 57 VAL N 1 1
4 5158 1 1 38 VAL O O -8.215 0.580 8.402 1.00 . A A . 57 VAL O 1 1
4 5159 1 1 39 PRO C C -9.133 -2.082 8.539 1.00 . A A . 58 PRO C 1 1
4 5160 1 1 39 PRO CA C -9.814 -1.301 9.665 1.00 . A A . 58 PRO CA 1 1
4 5161 1 1 39 PRO CB C -11.137 -1.931 10.108 1.00 . A A . 58 PRO CB 1 1
4 5162 1 1 39 PRO CD C -11.638 0.274 9.553 1.00 . A A . 58 PRO CD 1 1
4 5163 1 1 39 PRO CG C -12.166 -1.123 9.389 1.00 . A A . 58 PRO CG 1 1
4 5164 1 1 39 PRO HA H -9.143 -1.295 10.511 1.00 . A A . 58 PRO HA 1 1
4 5165 1 1 39 PRO HB2 H -11.165 -2.971 9.811 1.00 . A A . 58 PRO HB2 1 1
4 5166 1 1 39 PRO HB3 H -11.244 -1.849 11.179 1.00 . A A . 58 PRO HB3 1 1
4 5167 1 1 39 PRO HD2 H -12.066 0.933 8.812 1.00 . A A . 58 PRO HD2 1 1
4 5168 1 1 39 PRO HD3 H -11.828 0.641 10.550 1.00 . A A . 58 PRO HD3 1 1
4 5169 1 1 39 PRO HG2 H -12.174 -1.410 8.382 1.00 . A A . 58 PRO HG2 1 1
4 5170 1 1 39 PRO HG3 H -13.138 -1.229 9.845 1.00 . A A . 58 PRO HG3 1 1
4 5171 1 1 39 PRO N N -10.200 0.075 9.327 1.00 . A A . 58 PRO N 1 1
4 5172 1 1 39 PRO O O -9.542 -2.013 7.381 1.00 . A A . 58 PRO O 1 1
4 5173 1 1 40 MET C C -8.130 -4.341 6.907 1.00 . A A . 59 MET C 1 1
4 5174 1 1 40 MET CA C -7.300 -3.630 7.979 1.00 . A A . 59 MET CA 1 1
4 5175 1 1 40 MET CB C -6.502 -4.674 8.772 1.00 . A A . 59 MET CB 1 1
4 5176 1 1 40 MET CE C -3.627 -3.743 9.334 1.00 . A A . 59 MET CE 1 1
4 5177 1 1 40 MET CG C -5.409 -5.394 7.988 1.00 . A A . 59 MET CG 1 1
4 5178 1 1 40 MET H H -7.840 -2.829 9.856 1.00 . A A . 59 MET H 1 1
4 5179 1 1 40 MET HA H -6.601 -2.970 7.490 1.00 . A A . 59 MET HA 1 1
4 5180 1 1 40 MET HB2 H -6.039 -4.183 9.614 1.00 . A A . 59 MET HB2 1 1
4 5181 1 1 40 MET HB3 H -7.191 -5.418 9.143 1.00 . A A . 59 MET HB3 1 1
4 5182 1 1 40 MET HE1 H -4.421 -3.093 9.667 1.00 . A A . 59 MET HE1 1 1
4 5183 1 1 40 MET HE2 H -2.697 -3.200 9.331 1.00 . A A . 59 MET HE2 1 1
4 5184 1 1 40 MET HE3 H -3.548 -4.587 10.003 1.00 . A A . 59 MET HE3 1 1
4 5185 1 1 40 MET HG2 H -5.078 -6.249 8.558 1.00 . A A . 59 MET HG2 1 1
4 5186 1 1 40 MET HG3 H -5.819 -5.726 7.045 1.00 . A A . 59 MET HG3 1 1
4 5187 1 1 40 MET N N -8.091 -2.823 8.908 1.00 . A A . 59 MET N 1 1
4 5188 1 1 40 MET O O -7.681 -4.520 5.769 1.00 . A A . 59 MET O 1 1
4 5189 1 1 40 MET SD S -3.988 -4.332 7.659 1.00 . A A . 59 MET SD 1 1
4 5190 1 1 41 ASN C C -10.980 -4.530 5.427 1.00 . A A . 60 ASN C 1 1
4 5191 1 1 41 ASN CA C -10.233 -5.459 6.370 1.00 . A A . 60 ASN CA 1 1
4 5192 1 1 41 ASN CB C -11.250 -6.280 7.167 1.00 . A A . 60 ASN CB 1 1
4 5193 1 1 41 ASN CG C -12.137 -5.415 8.052 1.00 . A A . 60 ASN CG 1 1
4 5194 1 1 41 ASN H H -9.643 -4.565 8.192 1.00 . A A . 60 ASN H 1 1
4 5195 1 1 41 ASN HA H -9.633 -6.135 5.783 1.00 . A A . 60 ASN HA 1 1
4 5196 1 1 41 ASN HB2 H -11.883 -6.823 6.480 1.00 . A A . 60 ASN HB2 1 1
4 5197 1 1 41 ASN HB3 H -10.723 -6.983 7.795 1.00 . A A . 60 ASN HB3 1 1
4 5198 1 1 41 ASN HD21 H -13.736 -5.910 6.976 1.00 . A A . 60 ASN HD21 1 1
4 5199 1 1 41 ASN HD22 H -14.025 -4.835 8.297 1.00 . A A . 60 ASN HD22 1 1
4 5200 1 1 41 ASN N N -9.341 -4.750 7.278 1.00 . A A . 60 ASN N 1 1
4 5201 1 1 41 ASN ND2 N -13.430 -5.383 7.744 1.00 . A A . 60 ASN ND2 1 1
4 5202 1 1 41 ASN O O -10.907 -4.676 4.209 1.00 . A A . 60 ASN O 1 1
4 5203 1 1 41 ASN OD1 O -11.662 -4.781 8.994 1.00 . A A . 60 ASN OD1 1 1
4 5204 1 1 42 SER C C -12.105 -2.414 3.812 1.00 . A A . 61 SER C 1 1
4 5205 1 1 42 SER CA C -12.506 -2.614 5.273 1.00 . A A . 61 SER CA 1 1
4 5206 1 1 42 SER CB C -12.486 -1.267 6.007 1.00 . A A . 61 SER CB 1 1
4 5207 1 1 42 SER H H -11.701 -3.530 6.988 1.00 . A A . 61 SER H 1 1
4 5208 1 1 42 SER HA H -13.522 -2.977 5.286 1.00 . A A . 61 SER HA 1 1
4 5209 1 1 42 SER HB2 H -12.831 -1.439 6.988 1.00 . A A . 61 SER HB2 1 1
4 5210 1 1 42 SER HB3 H -11.489 -0.861 6.018 1.00 . A A . 61 SER HB3 1 1
4 5211 1 1 42 SER HG H -14.205 -0.323 5.916 1.00 . A A . 61 SER HG 1 1
4 5212 1 1 42 SER N N -11.706 -3.582 6.009 1.00 . A A . 61 SER N 1 1
4 5213 1 1 42 SER O O -12.968 -2.329 2.945 1.00 . A A . 61 SER O 1 1
4 5214 1 1 42 SER OG O -13.381 -0.328 5.424 1.00 . A A . 61 SER OG 1 1
4 5215 1 1 43 LEU C C -9.932 -3.407 1.427 1.00 . A A . 62 LEU C 1 1
4 5216 1 1 43 LEU CA C -10.362 -2.135 2.159 1.00 . A A . 62 LEU CA 1 1
4 5217 1 1 43 LEU CB C -9.199 -1.144 2.143 1.00 . A A . 62 LEU CB 1 1
4 5218 1 1 43 LEU CD1 C -8.075 0.937 2.856 1.00 . A A . 62 LEU CD1 1 1
4 5219 1 1 43 LEU CD2 C -10.573 0.862 2.751 1.00 . A A . 62 LEU CD2 1 1
4 5220 1 1 43 LEU CG C -9.307 0.076 3.054 1.00 . A A . 62 LEU CG 1 1
4 5221 1 1 43 LEU H H -10.150 -2.451 4.249 1.00 . A A . 62 LEU H 1 1
4 5222 1 1 43 LEU HA H -11.184 -1.696 1.617 1.00 . A A . 62 LEU HA 1 1
4 5223 1 1 43 LEU HB2 H -8.303 -1.682 2.416 1.00 . A A . 62 LEU HB2 1 1
4 5224 1 1 43 LEU HB3 H -9.081 -0.791 1.129 1.00 . A A . 62 LEU HB3 1 1
4 5225 1 1 43 LEU HD11 H -8.139 1.442 1.904 1.00 . A A . 62 LEU HD11 1 1
4 5226 1 1 43 LEU HD12 H -7.193 0.314 2.875 1.00 . A A . 62 LEU HD12 1 1
4 5227 1 1 43 LEU HD13 H -8.016 1.669 3.647 1.00 . A A . 62 LEU HD13 1 1
4 5228 1 1 43 LEU HD21 H -10.515 1.834 3.216 1.00 . A A . 62 LEU HD21 1 1
4 5229 1 1 43 LEU HD22 H -11.429 0.328 3.137 1.00 . A A . 62 LEU HD22 1 1
4 5230 1 1 43 LEU HD23 H -10.676 0.979 1.682 1.00 . A A . 62 LEU HD23 1 1
4 5231 1 1 43 LEU HG H -9.337 -0.244 4.087 1.00 . A A . 62 LEU HG 1 1
4 5232 1 1 43 LEU N N -10.810 -2.351 3.530 1.00 . A A . 62 LEU N 1 1
4 5233 1 1 43 LEU O O -10.293 -4.518 1.811 1.00 . A A . 62 LEU O 1 1
4 5234 1 1 44 ARG C C -7.639 -3.631 -1.435 1.00 . A A . 63 ARG C 1 1
4 5235 1 1 44 ARG CA C -8.627 -4.288 -0.472 1.00 . A A . 63 ARG CA 1 1
4 5236 1 1 44 ARG CB C -9.739 -4.976 -1.267 1.00 . A A . 63 ARG CB 1 1
4 5237 1 1 44 ARG CD C -10.314 -6.421 -3.263 1.00 . A A . 63 ARG CD 1 1
4 5238 1 1 44 ARG CG C -9.228 -5.991 -2.281 1.00 . A A . 63 ARG CG 1 1
4 5239 1 1 44 ARG CZ C -12.289 -7.896 -3.373 1.00 . A A . 63 ARG CZ 1 1
4 5240 1 1 44 ARG H H -8.945 -2.289 0.113 1.00 . A A . 63 ARG H 1 1
4 5241 1 1 44 ARG HA H -8.113 -5.001 0.157 1.00 . A A . 63 ARG HA 1 1
4 5242 1 1 44 ARG HB2 H -10.395 -5.487 -0.579 1.00 . A A . 63 ARG HB2 1 1
4 5243 1 1 44 ARG HB3 H -10.304 -4.223 -1.799 1.00 . A A . 63 ARG HB3 1 1
4 5244 1 1 44 ARG HD2 H -10.857 -5.544 -3.580 1.00 . A A . 63 ARG HD2 1 1
4 5245 1 1 44 ARG HD3 H -9.839 -6.872 -4.121 1.00 . A A . 63 ARG HD3 1 1
4 5246 1 1 44 ARG HE H -11.132 -7.649 -1.764 1.00 . A A . 63 ARG HE 1 1
4 5247 1 1 44 ARG HG2 H -8.414 -5.549 -2.835 1.00 . A A . 63 ARG HG2 1 1
4 5248 1 1 44 ARG HG3 H -8.870 -6.862 -1.750 1.00 . A A . 63 ARG HG3 1 1
4 5249 1 1 44 ARG HH11 H -11.882 -6.890 -5.081 1.00 . A A . 63 ARG HH11 1 1
4 5250 1 1 44 ARG HH12 H -13.265 -7.931 -5.145 1.00 . A A . 63 ARG HH12 1 1
4 5251 1 1 44 ARG HH21 H -12.943 -9.045 -1.843 1.00 . A A . 63 ARG HH21 1 1
4 5252 1 1 44 ARG HH22 H -13.869 -9.157 -3.303 1.00 . A A . 63 ARG HH22 1 1
4 5253 1 1 44 ARG N N -9.164 -3.212 0.359 1.00 . A A . 63 ARG N 1 1
4 5254 1 1 44 ARG NE N -11.265 -7.377 -2.696 1.00 . A A . 63 ARG NE 1 1
4 5255 1 1 44 ARG NH1 N -12.496 -7.544 -4.637 1.00 . A A . 63 ARG NH1 1 1
4 5256 1 1 44 ARG NH2 N -13.099 -8.773 -2.793 1.00 . A A . 63 ARG NH2 1 1
4 5257 1 1 44 ARG O O -7.954 -2.598 -2.028 1.00 . A A . 63 ARG O 1 1
4 5258 1 1 45 PHE C C -5.163 -4.547 -3.664 1.00 . A A . 64 PHE C 1 1
4 5259 1 1 45 PHE CA C -5.431 -3.653 -2.463 1.00 . A A . 64 PHE CA 1 1
4 5260 1 1 45 PHE CB C -4.135 -3.433 -1.677 1.00 . A A . 64 PHE CB 1 1
4 5261 1 1 45 PHE CD1 C -5.054 -3.197 0.655 1.00 . A A . 64 PHE CD1 1 1
4 5262 1 1 45 PHE CD2 C -3.795 -1.384 -0.263 1.00 . A A . 64 PHE CD2 1 1
4 5263 1 1 45 PHE CE1 C -5.259 -2.476 1.832 1.00 . A A . 64 PHE CE1 1 1
4 5264 1 1 45 PHE CE2 C -3.993 -0.654 0.907 1.00 . A A . 64 PHE CE2 1 1
4 5265 1 1 45 PHE CG C -4.324 -2.661 -0.402 1.00 . A A . 64 PHE CG 1 1
4 5266 1 1 45 PHE CZ C -4.728 -1.204 1.956 1.00 . A A . 64 PHE CZ 1 1
4 5267 1 1 45 PHE H H -6.265 -5.047 -1.098 1.00 . A A . 64 PHE H 1 1
4 5268 1 1 45 PHE HA H -5.790 -2.697 -2.815 1.00 . A A . 64 PHE HA 1 1
4 5269 1 1 45 PHE HB2 H -3.711 -4.392 -1.422 1.00 . A A . 64 PHE HB2 1 1
4 5270 1 1 45 PHE HB3 H -3.436 -2.890 -2.295 1.00 . A A . 64 PHE HB3 1 1
4 5271 1 1 45 PHE HD1 H -5.470 -4.190 0.559 1.00 . A A . 64 PHE HD1 1 1
4 5272 1 1 45 PHE HD2 H -3.225 -0.956 -1.074 1.00 . A A . 64 PHE HD2 1 1
4 5273 1 1 45 PHE HE1 H -5.828 -2.908 2.641 1.00 . A A . 64 PHE HE1 1 1
4 5274 1 1 45 PHE HE2 H -3.577 0.339 1.001 1.00 . A A . 64 PHE HE2 1 1
4 5275 1 1 45 PHE HZ H -4.882 -0.639 2.863 1.00 . A A . 64 PHE HZ 1 1
4 5276 1 1 45 PHE N N -6.455 -4.219 -1.585 1.00 . A A . 64 PHE N 1 1
4 5277 1 1 45 PHE O O -5.156 -5.770 -3.542 1.00 . A A . 64 PHE O 1 1
4 5278 1 1 46 LEU C C -3.435 -4.250 -6.808 1.00 . A A . 65 LEU C 1 1
4 5279 1 1 46 LEU CA C -4.679 -4.694 -6.043 1.00 . A A . 65 LEU CA 1 1
4 5280 1 1 46 LEU CB C -5.884 -4.586 -6.978 1.00 . A A . 65 LEU CB 1 1
4 5281 1 1 46 LEU CD1 C -8.304 -4.612 -7.506 1.00 . A A . 65 LEU CD1 1 1
4 5282 1 1 46 LEU CD2 C -7.397 -6.186 -5.781 1.00 . A A . 65 LEU CD2 1 1
4 5283 1 1 46 LEU CG C -7.281 -4.798 -6.397 1.00 . A A . 65 LEU CG 1 1
4 5284 1 1 46 LEU H H -4.922 -2.956 -4.855 1.00 . A A . 65 LEU H 1 1
4 5285 1 1 46 LEU HA H -4.559 -5.729 -5.765 1.00 . A A . 65 LEU HA 1 1
4 5286 1 1 46 LEU HB2 H -5.865 -3.601 -7.420 1.00 . A A . 65 LEU HB2 1 1
4 5287 1 1 46 LEU HB3 H -5.745 -5.307 -7.772 1.00 . A A . 65 LEU HB3 1 1
4 5288 1 1 46 LEU HD11 H -9.297 -4.588 -7.080 1.00 . A A . 65 LEU HD11 1 1
4 5289 1 1 46 LEU HD12 H -8.232 -5.434 -8.203 1.00 . A A . 65 LEU HD12 1 1
4 5290 1 1 46 LEU HD13 H -8.111 -3.684 -8.022 1.00 . A A . 65 LEU HD13 1 1
4 5291 1 1 46 LEU HD21 H -6.704 -6.274 -4.958 1.00 . A A . 65 LEU HD21 1 1
4 5292 1 1 46 LEU HD22 H -7.167 -6.931 -6.529 1.00 . A A . 65 LEU HD22 1 1
4 5293 1 1 46 LEU HD23 H -8.404 -6.336 -5.421 1.00 . A A . 65 LEU HD23 1 1
4 5294 1 1 46 LEU HG H -7.470 -4.061 -5.628 1.00 . A A . 65 LEU HG 1 1
4 5295 1 1 46 LEU N N -4.928 -3.935 -4.821 1.00 . A A . 65 LEU N 1 1
4 5296 1 1 46 LEU O O -2.936 -3.136 -6.629 1.00 . A A . 65 LEU O 1 1
4 5297 1 1 47 PHE C C -1.933 -5.695 -9.794 1.00 . A A . 66 PHE C 1 1
4 5298 1 1 47 PHE CA C -1.788 -4.877 -8.511 1.00 . A A . 66 PHE CA 1 1
4 5299 1 1 47 PHE CB C -0.500 -5.260 -7.784 1.00 . A A . 66 PHE CB 1 1
4 5300 1 1 47 PHE CD1 C 1.011 -3.768 -9.118 1.00 . A A . 66 PHE CD1 1 1
4 5301 1 1 47 PHE CD2 C 1.621 -6.066 -8.863 1.00 . A A . 66 PHE CD2 1 1
4 5302 1 1 47 PHE CE1 C 2.146 -3.548 -9.899 1.00 . A A . 66 PHE CE1 1 1
4 5303 1 1 47 PHE CE2 C 2.760 -5.859 -9.642 1.00 . A A . 66 PHE CE2 1 1
4 5304 1 1 47 PHE CG C 0.737 -5.025 -8.598 1.00 . A A . 66 PHE CG 1 1
4 5305 1 1 47 PHE CZ C 3.020 -4.596 -10.160 1.00 . A A . 66 PHE CZ 1 1
4 5306 1 1 47 PHE H H -3.397 -6.011 -7.746 1.00 . A A . 66 PHE H 1 1
4 5307 1 1 47 PHE HA H -1.772 -3.825 -8.755 1.00 . A A . 66 PHE HA 1 1
4 5308 1 1 47 PHE HB2 H -0.416 -4.676 -6.882 1.00 . A A . 66 PHE HB2 1 1
4 5309 1 1 47 PHE HB3 H -0.536 -6.309 -7.527 1.00 . A A . 66 PHE HB3 1 1
4 5310 1 1 47 PHE HD1 H 0.332 -2.953 -8.917 1.00 . A A . 66 PHE HD1 1 1
4 5311 1 1 47 PHE HD2 H 1.417 -7.046 -8.462 1.00 . A A . 66 PHE HD2 1 1
4 5312 1 1 47 PHE HE1 H 2.346 -2.565 -10.298 1.00 . A A . 66 PHE HE1 1 1
4 5313 1 1 47 PHE HE2 H 3.436 -6.677 -9.843 1.00 . A A . 66 PHE HE2 1 1
4 5314 1 1 47 PHE HZ H 3.900 -4.429 -10.764 1.00 . A A . 66 PHE HZ 1 1
4 5315 1 1 47 PHE N N -2.952 -5.139 -7.671 1.00 . A A . 66 PHE N 1 1
4 5316 1 1 47 PHE O O -2.429 -6.823 -9.764 1.00 . A A . 66 PHE O 1 1
4 5317 1 1 48 GLU C C -3.039 -6.334 -12.353 1.00 . A A . 67 GLU C 1 1
4 5318 1 1 48 GLU CA C -1.615 -5.805 -12.207 1.00 . A A . 67 GLU CA 1 1
4 5319 1 1 48 GLU CB C -0.627 -6.972 -12.301 1.00 . A A . 67 GLU CB 1 1
4 5320 1 1 48 GLU CD C 1.762 -7.783 -12.598 1.00 . A A . 67 GLU CD 1 1
4 5321 1 1 48 GLU CG C 0.836 -6.575 -12.471 1.00 . A A . 67 GLU CG 1 1
4 5322 1 1 48 GLU H H -1.099 -4.235 -10.881 1.00 . A A . 67 GLU H 1 1
4 5323 1 1 48 GLU HA H -1.414 -5.091 -12.991 1.00 . A A . 67 GLU HA 1 1
4 5324 1 1 48 GLU HB2 H -0.707 -7.562 -11.401 1.00 . A A . 67 GLU HB2 1 1
4 5325 1 1 48 GLU HB3 H -0.905 -7.589 -13.143 1.00 . A A . 67 GLU HB3 1 1
4 5326 1 1 48 GLU HG2 H 0.931 -5.973 -13.362 1.00 . A A . 67 GLU HG2 1 1
4 5327 1 1 48 GLU HG3 H 1.139 -5.994 -11.611 1.00 . A A . 67 GLU HG3 1 1
4 5328 1 1 48 GLU N N -1.502 -5.126 -10.919 1.00 . A A . 67 GLU N 1 1
4 5329 1 1 48 GLU O O -3.277 -7.353 -13.003 1.00 . A A . 67 GLU O 1 1
4 5330 1 1 48 GLU OE1 O 1.823 -8.595 -11.648 1.00 . A A . 67 GLU OE1 1 1
4 5331 1 1 48 GLU OE2 O 2.432 -7.921 -13.647 1.00 . A A . 67 GLU OE2 1 1
4 5332 1 1 49 GLY C C -5.700 -7.074 -10.734 1.00 . A A . 68 GLY C 1 1
4 5333 1 1 49 GLY CA C -5.367 -6.054 -11.804 1.00 . A A . 68 GLY CA 1 1
4 5334 1 1 49 GLY H H -3.739 -4.829 -11.233 1.00 . A A . 68 GLY H 1 1
4 5335 1 1 49 GLY HA2 H -6.003 -5.191 -11.680 1.00 . A A . 68 GLY HA2 1 1
4 5336 1 1 49 GLY HA3 H -5.553 -6.491 -12.774 1.00 . A A . 68 GLY HA3 1 1
4 5337 1 1 49 GLY N N -3.983 -5.633 -11.737 1.00 . A A . 68 GLY N 1 1
4 5338 1 1 49 GLY O O -6.728 -6.960 -10.068 1.00 . A A . 68 GLY O 1 1
4 5339 1 1 50 GLN C C -4.781 -8.677 -8.118 1.00 . A A . 69 GLN C 1 1
4 5340 1 1 50 GLN CA C -5.073 -9.102 -9.554 1.00 . A A . 69 GLN CA 1 1
4 5341 1 1 50 GLN CB C -4.287 -10.372 -9.900 1.00 . A A . 69 GLN CB 1 1
4 5342 1 1 50 GLN CD C -4.306 -12.507 -11.275 1.00 . A A . 69 GLN CD 1 1
4 5343 1 1 50 GLN CG C -4.806 -11.079 -11.147 1.00 . A A . 69 GLN CG 1 1
4 5344 1 1 50 GLN H H -4.016 -8.100 -11.099 1.00 . A A . 69 GLN H 1 1
4 5345 1 1 50 GLN HA H -6.122 -9.343 -9.613 1.00 . A A . 69 GLN HA 1 1
4 5346 1 1 50 GLN HB2 H -3.252 -10.109 -10.062 1.00 . A A . 69 GLN HB2 1 1
4 5347 1 1 50 GLN HB3 H -4.350 -11.058 -9.069 1.00 . A A . 69 GLN HB3 1 1
4 5348 1 1 50 GLN HE21 H -6.179 -13.182 -11.286 1.00 . A A . 69 GLN HE21 1 1
4 5349 1 1 50 GLN HE22 H -4.946 -14.386 -11.413 1.00 . A A . 69 GLN HE22 1 1
4 5350 1 1 50 GLN HG2 H -5.884 -11.096 -11.111 1.00 . A A . 69 GLN HG2 1 1
4 5351 1 1 50 GLN HG3 H -4.486 -10.523 -12.017 1.00 . A A . 69 GLN HG3 1 1
4 5352 1 1 50 GLN N N -4.831 -8.065 -10.554 1.00 . A A . 69 GLN N 1 1
4 5353 1 1 50 GLN NE2 N -5.238 -13.454 -11.331 1.00 . A A . 69 GLN NE2 1 1
4 5354 1 1 50 GLN O O -3.900 -7.854 -7.859 1.00 . A A . 69 GLN O 1 1
4 5355 1 1 50 GLN OE1 O -3.103 -12.756 -11.325 1.00 . A A . 69 GLN OE1 1 1
4 5356 1 1 51 ARG C C -4.011 -9.102 -5.224 1.00 . A A . 70 ARG C 1 1
4 5357 1 1 51 ARG CA C -5.428 -8.969 -5.769 1.00 . A A . 70 ARG CA 1 1
4 5358 1 1 51 ARG CB C -6.373 -9.883 -4.994 1.00 . A A . 70 ARG CB 1 1
4 5359 1 1 51 ARG CD C -7.836 -10.117 -3.013 1.00 . A A . 70 ARG CD 1 1
4 5360 1 1 51 ARG CG C -6.564 -9.503 -3.549 1.00 . A A . 70 ARG CG 1 1
4 5361 1 1 51 ARG CZ C -9.405 -9.695 -1.159 1.00 . A A . 70 ARG CZ 1 1
4 5362 1 1 51 ARG H H -6.205 -9.915 -7.484 1.00 . A A . 70 ARG H 1 1
4 5363 1 1 51 ARG HA H -5.748 -7.952 -5.623 1.00 . A A . 70 ARG HA 1 1
4 5364 1 1 51 ARG HB2 H -7.340 -9.868 -5.474 1.00 . A A . 70 ARG HB2 1 1
4 5365 1 1 51 ARG HB3 H -5.984 -10.890 -5.027 1.00 . A A . 70 ARG HB3 1 1
4 5366 1 1 51 ARG HD2 H -8.632 -9.948 -3.723 1.00 . A A . 70 ARG HD2 1 1
4 5367 1 1 51 ARG HD3 H -7.684 -11.178 -2.886 1.00 . A A . 70 ARG HD3 1 1
4 5368 1 1 51 ARG HE H -7.543 -8.994 -1.265 1.00 . A A . 70 ARG HE 1 1
4 5369 1 1 51 ARG HG2 H -5.724 -9.861 -2.973 1.00 . A A . 70 ARG HG2 1 1
4 5370 1 1 51 ARG HG3 H -6.630 -8.427 -3.471 1.00 . A A . 70 ARG HG3 1 1
4 5371 1 1 51 ARG HH11 H -10.143 -10.848 -2.647 1.00 . A A . 70 ARG HH11 1 1
4 5372 1 1 51 ARG HH12 H -11.233 -10.542 -1.335 1.00 . A A . 70 ARG HH12 1 1
4 5373 1 1 51 ARG HH21 H -8.967 -8.571 0.465 1.00 . A A . 70 ARG HH21 1 1
4 5374 1 1 51 ARG HH22 H -10.564 -9.241 0.436 1.00 . A A . 70 ARG HH22 1 1
4 5375 1 1 51 ARG N N -5.539 -9.258 -7.193 1.00 . A A . 70 ARG N 1 1
4 5376 1 1 51 ARG NE N -8.215 -9.537 -1.729 1.00 . A A . 70 ARG NE 1 1
4 5377 1 1 51 ARG NH1 N -10.337 -10.421 -1.764 1.00 . A A . 70 ARG NH1 1 1
4 5378 1 1 51 ARG NH2 N -9.667 -9.123 0.010 1.00 . A A . 70 ARG NH2 1 1
4 5379 1 1 51 ARG O O -3.122 -9.628 -5.893 1.00 . A A . 70 ARG O 1 1
4 5380 1 1 52 ILE C C -2.509 -9.499 -2.081 1.00 . A A . 71 ILE C 1 1
4 5381 1 1 52 ILE CA C -2.501 -8.665 -3.359 1.00 . A A . 71 ILE CA 1 1
4 5382 1 1 52 ILE CB C -1.983 -7.249 -3.018 1.00 . A A . 71 ILE CB 1 1
4 5383 1 1 52 ILE CD1 C -1.065 -5.116 -4.085 1.00 . A A . 71 ILE CD1 1 1
4 5384 1 1 52 ILE CG1 C -1.597 -6.520 -4.305 1.00 . A A . 71 ILE CG1 1 1
4 5385 1 1 52 ILE CG2 C -0.795 -7.339 -2.073 1.00 . A A . 71 ILE CG2 1 1
4 5386 1 1 52 ILE H H -4.557 -8.203 -3.525 1.00 . A A . 71 ILE H 1 1
4 5387 1 1 52 ILE HA H -1.809 -9.112 -4.057 1.00 . A A . 71 ILE HA 1 1
4 5388 1 1 52 ILE HB H -2.773 -6.705 -2.522 1.00 . A A . 71 ILE HB 1 1
4 5389 1 1 52 ILE HD11 H -1.013 -4.599 -5.030 1.00 . A A . 71 ILE HD11 1 1
4 5390 1 1 52 ILE HD12 H -0.079 -5.170 -3.649 1.00 . A A . 71 ILE HD12 1 1
4 5391 1 1 52 ILE HD13 H -1.725 -4.582 -3.417 1.00 . A A . 71 ILE HD13 1 1
4 5392 1 1 52 ILE HG12 H -0.830 -7.086 -4.814 1.00 . A A . 71 ILE HG12 1 1
4 5393 1 1 52 ILE HG13 H -2.465 -6.449 -4.944 1.00 . A A . 71 ILE HG13 1 1
4 5394 1 1 52 ILE HG21 H -1.097 -7.831 -1.161 1.00 . A A . 71 ILE HG21 1 1
4 5395 1 1 52 ILE HG22 H -0.440 -6.345 -1.845 1.00 . A A . 71 ILE HG22 1 1
4 5396 1 1 52 ILE HG23 H -0.003 -7.904 -2.542 1.00 . A A . 71 ILE HG23 1 1
4 5397 1 1 52 ILE N N -3.807 -8.613 -4.005 1.00 . A A . 71 ILE N 1 1
4 5398 1 1 52 ILE O O -3.307 -9.261 -1.169 1.00 . A A . 71 ILE O 1 1
4 5399 1 1 53 ALA C C -0.995 -10.575 0.316 1.00 . A A . 72 ALA C 1 1
4 5400 1 1 53 ALA CA C -1.467 -11.366 -0.889 1.00 . A A . 72 ALA CA 1 1
4 5401 1 1 53 ALA CB C -0.473 -12.488 -1.200 1.00 . A A . 72 ALA CB 1 1
4 5402 1 1 53 ALA H H -1.032 -10.595 -2.794 1.00 . A A . 72 ALA H 1 1
4 5403 1 1 53 ALA HA H -2.431 -11.805 -0.678 1.00 . A A . 72 ALA HA 1 1
4 5404 1 1 53 ALA HB1 H -0.799 -13.023 -2.081 1.00 . A A . 72 ALA HB1 1 1
4 5405 1 1 53 ALA HB2 H -0.424 -13.168 -0.364 1.00 . A A . 72 ALA HB2 1 1
4 5406 1 1 53 ALA HB3 H 0.505 -12.064 -1.377 1.00 . A A . 72 ALA HB3 1 1
4 5407 1 1 53 ALA N N -1.604 -10.475 -2.034 1.00 . A A . 72 ALA N 1 1
4 5408 1 1 53 ALA O O -0.315 -9.559 0.177 1.00 . A A . 72 ALA O 1 1
4 5409 1 1 54 ASP C C 0.507 -10.596 3.051 1.00 . A A . 73 ASP C 1 1
4 5410 1 1 54 ASP CA C -0.978 -10.390 2.735 1.00 . A A . 73 ASP CA 1 1
4 5411 1 1 54 ASP CB C -1.840 -10.928 3.874 1.00 . A A . 73 ASP CB 1 1
4 5412 1 1 54 ASP CG C -1.945 -9.963 5.022 1.00 . A A . 73 ASP CG 1 1
4 5413 1 1 54 ASP H H -1.890 -11.872 1.541 1.00 . A A . 73 ASP H 1 1
4 5414 1 1 54 ASP HA H -1.169 -9.335 2.620 1.00 . A A . 73 ASP HA 1 1
4 5415 1 1 54 ASP HB2 H -2.835 -11.125 3.501 1.00 . A A . 73 ASP HB2 1 1
4 5416 1 1 54 ASP HB3 H -1.408 -11.849 4.238 1.00 . A A . 73 ASP HB3 1 1
4 5417 1 1 54 ASP N N -1.354 -11.052 1.500 1.00 . A A . 73 ASP N 1 1
4 5418 1 1 54 ASP O O 1.109 -9.814 3.790 1.00 . A A . 73 ASP O 1 1
4 5419 1 1 54 ASP OD1 O -2.397 -8.821 4.793 1.00 . A A . 73 ASP OD1 1 1
4 5420 1 1 54 ASP OD2 O -1.578 -10.346 6.154 1.00 . A A . 73 ASP OD2 1 1
4 5421 1 1 55 ASN C C 3.324 -11.585 1.467 1.00 . A A . 74 ASN C 1 1
4 5422 1 1 55 ASN CA C 2.502 -11.969 2.685 1.00 . A A . 74 ASN CA 1 1
4 5423 1 1 55 ASN CB C 2.667 -13.463 2.960 1.00 . A A . 74 ASN CB 1 1
4 5424 1 1 55 ASN CG C 2.129 -13.866 4.317 1.00 . A A . 74 ASN CG 1 1
4 5425 1 1 55 ASN H H 0.551 -12.227 1.902 1.00 . A A . 74 ASN H 1 1
4 5426 1 1 55 ASN HA H 2.855 -11.410 3.536 1.00 . A A . 74 ASN HA 1 1
4 5427 1 1 55 ASN HB2 H 2.137 -14.022 2.204 1.00 . A A . 74 ASN HB2 1 1
4 5428 1 1 55 ASN HB3 H 3.716 -13.715 2.920 1.00 . A A . 74 ASN HB3 1 1
4 5429 1 1 55 ASN HD21 H 1.967 -11.957 4.850 1.00 . A A . 74 ASN HD21 1 1
4 5430 1 1 55 ASN HD22 H 1.478 -13.110 6.036 1.00 . A A . 74 ASN HD22 1 1
4 5431 1 1 55 ASN N N 1.089 -11.646 2.480 1.00 . A A . 74 ASN N 1 1
4 5432 1 1 55 ASN ND2 N 1.828 -12.878 5.152 1.00 . A A . 74 ASN ND2 1 1
4 5433 1 1 55 ASN O O 4.540 -11.759 1.447 1.00 . A A . 74 ASN O 1 1
4 5434 1 1 55 ASN OD1 O 1.991 -15.054 4.614 1.00 . A A . 74 ASN OD1 1 1
4 5435 1 1 56 HIS C C 4.441 -9.669 -0.531 1.00 . A A . 75 HIS C 1 1
4 5436 1 1 56 HIS CA C 3.283 -10.637 -0.789 1.00 . A A . 75 HIS CA 1 1
4 5437 1 1 56 HIS CB C 2.252 -9.960 -1.699 1.00 . A A . 75 HIS CB 1 1
4 5438 1 1 56 HIS CD2 C 1.067 -11.082 -3.718 1.00 . A A . 75 HIS CD2 1 1
4 5439 1 1 56 HIS CE1 C 2.821 -11.334 -5.010 1.00 . A A . 75 HIS CE1 1 1
4 5440 1 1 56 HIS CG C 2.136 -10.584 -3.055 1.00 . A A . 75 HIS CG 1 1
4 5441 1 1 56 HIS H H 1.673 -10.955 0.541 1.00 . A A . 75 HIS H 1 1
4 5442 1 1 56 HIS HA H 3.666 -11.516 -1.285 1.00 . A A . 75 HIS HA 1 1
4 5443 1 1 56 HIS HB2 H 1.281 -10.008 -1.229 1.00 . A A . 75 HIS HB2 1 1
4 5444 1 1 56 HIS HB3 H 2.529 -8.925 -1.833 1.00 . A A . 75 HIS HB3 1 1
4 5445 1 1 56 HIS HD1 H 4.140 -10.488 -3.689 1.00 . A A . 75 HIS HD1 1 1
4 5446 1 1 56 HIS HD2 H 0.078 -11.184 -3.356 1.00 . A A . 75 HIS HD2 1 1
4 5447 1 1 56 HIS HE1 H 3.452 -11.595 -5.847 1.00 . A A . 75 HIS HE1 1 1
4 5448 1 1 56 HIS N N 2.643 -11.062 0.451 1.00 . A A . 75 HIS N 1 1
4 5449 1 1 56 HIS ND1 N 3.220 -10.754 -3.891 1.00 . A A . 75 HIS ND1 1 1
4 5450 1 1 56 HIS NE2 N 1.519 -11.544 -4.929 1.00 . A A . 75 HIS NE2 1 1
4 5451 1 1 56 HIS O O 4.616 -9.177 0.585 1.00 . A A . 75 HIS O 1 1
4 5452 1 1 57 THR C C 6.919 -8.466 -2.929 1.00 . A A . 76 THR C 1 1
4 5453 1 1 57 THR CA C 6.360 -8.493 -1.522 1.00 . A A . 76 THR CA 1 1
4 5454 1 1 57 THR CB C 7.464 -9.004 -0.565 1.00 . A A . 76 THR CB 1 1
4 5455 1 1 57 THR CG2 C 8.700 -8.117 -0.644 1.00 . A A . 76 THR CG2 1 1
4 5456 1 1 57 THR H H 5.015 -9.839 -2.430 1.00 . A A . 76 THR H 1 1
4 5457 1 1 57 THR HA H 6.030 -7.508 -1.223 1.00 . A A . 76 THR HA 1 1
4 5458 1 1 57 THR HB H 7.736 -10.010 -0.847 1.00 . A A . 76 THR HB 1 1
4 5459 1 1 57 THR HG1 H 7.704 -9.174 1.385 1.00 . A A . 76 THR HG1 1 1
4 5460 1 1 57 THR HG21 H 8.986 -7.987 -1.677 1.00 . A A . 76 THR HG21 1 1
4 5461 1 1 57 THR HG22 H 9.512 -8.583 -0.105 1.00 . A A . 76 THR HG22 1 1
4 5462 1 1 57 THR HG23 H 8.482 -7.156 -0.205 1.00 . A A . 76 THR HG23 1 1
4 5463 1 1 57 THR N N 5.218 -9.401 -1.578 1.00 . A A . 76 THR N 1 1
4 5464 1 1 57 THR O O 6.866 -9.477 -3.621 1.00 . A A . 76 THR O 1 1
4 5465 1 1 57 THR OG1 O 6.978 -9.000 0.781 1.00 . A A . 76 THR OG1 1 1
4 5466 1 1 58 PRO C C 8.922 -8.391 -5.038 1.00 . A A . 77 PRO C 1 1
4 5467 1 1 58 PRO CA C 8.017 -7.202 -4.729 1.00 . A A . 77 PRO CA 1 1
4 5468 1 1 58 PRO CB C 8.777 -5.885 -4.672 1.00 . A A . 77 PRO CB 1 1
4 5469 1 1 58 PRO CD C 7.540 -6.019 -2.676 1.00 . A A . 77 PRO CD 1 1
4 5470 1 1 58 PRO CG C 7.899 -5.061 -3.801 1.00 . A A . 77 PRO CG 1 1
4 5471 1 1 58 PRO HA H 7.239 -7.144 -5.477 1.00 . A A . 77 PRO HA 1 1
4 5472 1 1 58 PRO HB2 H 9.754 -6.039 -4.237 1.00 . A A . 77 PRO HB2 1 1
4 5473 1 1 58 PRO HB3 H 8.867 -5.463 -5.662 1.00 . A A . 77 PRO HB3 1 1
4 5474 1 1 58 PRO HD2 H 8.318 -6.035 -1.928 1.00 . A A . 77 PRO HD2 1 1
4 5475 1 1 58 PRO HD3 H 6.591 -5.750 -2.236 1.00 . A A . 77 PRO HD3 1 1
4 5476 1 1 58 PRO HG2 H 8.441 -4.205 -3.423 1.00 . A A . 77 PRO HG2 1 1
4 5477 1 1 58 PRO HG3 H 7.018 -4.756 -4.337 1.00 . A A . 77 PRO HG3 1 1
4 5478 1 1 58 PRO N N 7.450 -7.311 -3.380 1.00 . A A . 77 PRO N 1 1
4 5479 1 1 58 PRO O O 9.314 -8.618 -6.183 1.00 . A A . 77 PRO O 1 1
4 5480 1 1 59 LYS C C 9.312 -11.309 -4.974 1.00 . A A . 78 LYS C 1 1
4 5481 1 1 59 LYS CA C 10.071 -10.331 -4.086 1.00 . A A . 78 LYS CA 1 1
4 5482 1 1 59 LYS CB C 10.272 -10.931 -2.689 1.00 . A A . 78 LYS CB 1 1
4 5483 1 1 59 LYS CD C 11.102 -12.796 -1.231 1.00 . A A . 78 LYS CD 1 1
4 5484 1 1 59 LYS CE C 11.785 -14.155 -1.186 1.00 . A A . 78 LYS CE 1 1
4 5485 1 1 59 LYS CG C 11.058 -12.234 -2.647 1.00 . A A . 78 LYS CG 1 1
4 5486 1 1 59 LYS H H 8.916 -8.872 -3.104 1.00 . A A . 78 LYS H 1 1
4 5487 1 1 59 LYS HA H 11.021 -10.076 -4.531 1.00 . A A . 78 LYS HA 1 1
4 5488 1 1 59 LYS HB2 H 10.795 -10.210 -2.078 1.00 . A A . 78 LYS HB2 1 1
4 5489 1 1 59 LYS HB3 H 9.300 -11.112 -2.252 1.00 . A A . 78 LYS HB3 1 1
4 5490 1 1 59 LYS HD2 H 11.646 -12.111 -0.599 1.00 . A A . 78 LYS HD2 1 1
4 5491 1 1 59 LYS HD3 H 10.090 -12.899 -0.864 1.00 . A A . 78 LYS HD3 1 1
4 5492 1 1 59 LYS HE2 H 11.283 -14.819 -1.873 1.00 . A A . 78 LYS HE2 1 1
4 5493 1 1 59 LYS HE3 H 12.815 -14.035 -1.487 1.00 . A A . 78 LYS HE3 1 1
4 5494 1 1 59 LYS HG2 H 10.582 -12.953 -3.298 1.00 . A A . 78 LYS HG2 1 1
4 5495 1 1 59 LYS HG3 H 12.067 -12.049 -2.984 1.00 . A A . 78 LYS HG3 1 1
4 5496 1 1 59 LYS HZ1 H 10.759 -14.878 0.488 1.00 . A A . 78 LYS HZ1 1 1
4 5497 1 1 59 LYS HZ2 H 12.230 -14.129 0.858 1.00 . A A . 78 LYS HZ2 1 1
4 5498 1 1 59 LYS HZ3 H 12.219 -15.679 0.180 1.00 . A A . 78 LYS HZ3 1 1
4 5499 1 1 59 LYS N N 9.247 -9.137 -3.986 1.00 . A A . 78 LYS N 1 1
4 5500 1 1 59 LYS NZ N 11.746 -14.752 0.182 1.00 . A A . 78 LYS NZ 1 1
4 5501 1 1 59 LYS O O 9.894 -12.211 -5.578 1.00 . A A . 78 LYS O 1 1
4 5502 1 1 60 GLU C C 6.475 -11.184 -6.998 1.00 . A A . 79 GLU C 1 1
4 5503 1 1 60 GLU CA C 7.123 -11.953 -5.849 1.00 . A A . 79 GLU CA 1 1
4 5504 1 1 60 GLU CB C 6.026 -12.539 -4.960 1.00 . A A . 79 GLU CB 1 1
4 5505 1 1 60 GLU CD C 7.461 -14.359 -3.976 1.00 . A A . 79 GLU CD 1 1
4 5506 1 1 60 GLU CG C 6.534 -13.197 -3.694 1.00 . A A . 79 GLU CG 1 1
4 5507 1 1 60 GLU H H 7.613 -10.361 -4.565 1.00 . A A . 79 GLU H 1 1
4 5508 1 1 60 GLU HA H 7.713 -12.760 -6.254 1.00 . A A . 79 GLU HA 1 1
4 5509 1 1 60 GLU HB2 H 5.350 -11.746 -4.677 1.00 . A A . 79 GLU HB2 1 1
4 5510 1 1 60 GLU HB3 H 5.478 -13.277 -5.528 1.00 . A A . 79 GLU HB3 1 1
4 5511 1 1 60 GLU HG2 H 7.070 -12.463 -3.110 1.00 . A A . 79 GLU HG2 1 1
4 5512 1 1 60 GLU HG3 H 5.689 -13.560 -3.126 1.00 . A A . 79 GLU HG3 1 1
4 5513 1 1 60 GLU N N 8.000 -11.108 -5.054 1.00 . A A . 79 GLU N 1 1
4 5514 1 1 60 GLU O O 6.225 -11.749 -8.063 1.00 . A A . 79 GLU O 1 1
4 5515 1 1 60 GLU OE1 O 7.045 -15.290 -4.698 1.00 . A A . 79 GLU OE1 1 1
4 5516 1 1 60 GLU OE2 O 8.604 -14.345 -3.474 1.00 . A A . 79 GLU OE2 1 1
4 5517 1 1 61 LEU C C 6.516 -8.353 -8.736 1.00 . A A . 80 LEU C 1 1
4 5518 1 1 61 LEU CA C 5.560 -9.054 -7.786 1.00 . A A . 80 LEU CA 1 1
4 5519 1 1 61 LEU CB C 4.684 -8.006 -7.105 1.00 . A A . 80 LEU CB 1 1
4 5520 1 1 61 LEU CD1 C 2.699 -7.443 -5.688 1.00 . A A . 80 LEU CD1 1 1
4 5521 1 1 61 LEU CD2 C 2.546 -9.185 -7.474 1.00 . A A . 80 LEU CD2 1 1
4 5522 1 1 61 LEU CG C 3.436 -8.552 -6.422 1.00 . A A . 80 LEU CG 1 1
4 5523 1 1 61 LEU H H 6.445 -9.504 -5.915 1.00 . A A . 80 LEU H 1 1
4 5524 1 1 61 LEU HA H 4.919 -9.692 -8.371 1.00 . A A . 80 LEU HA 1 1
4 5525 1 1 61 LEU HB2 H 5.281 -7.499 -6.361 1.00 . A A . 80 LEU HB2 1 1
4 5526 1 1 61 LEU HB3 H 4.375 -7.286 -7.849 1.00 . A A . 80 LEU HB3 1 1
4 5527 1 1 61 LEU HD11 H 3.331 -7.049 -4.908 1.00 . A A . 80 LEU HD11 1 1
4 5528 1 1 61 LEU HD12 H 1.794 -7.839 -5.254 1.00 . A A . 80 LEU HD12 1 1
4 5529 1 1 61 LEU HD13 H 2.450 -6.656 -6.384 1.00 . A A . 80 LEU HD13 1 1
4 5530 1 1 61 LEU HD21 H 2.609 -8.616 -8.388 1.00 . A A . 80 LEU HD21 1 1
4 5531 1 1 61 LEU HD22 H 1.524 -9.192 -7.123 1.00 . A A . 80 LEU HD22 1 1
4 5532 1 1 61 LEU HD23 H 2.870 -10.198 -7.657 1.00 . A A . 80 LEU HD23 1 1
4 5533 1 1 61 LEU HG H 3.714 -9.312 -5.708 1.00 . A A . 80 LEU HG 1 1
4 5534 1 1 61 LEU N N 6.204 -9.898 -6.780 1.00 . A A . 80 LEU N 1 1
4 5535 1 1 61 LEU O O 6.090 -7.794 -9.748 1.00 . A A . 80 LEU O 1 1
4 5536 1 1 62 GLY C C 8.395 -6.299 -9.575 1.00 . A A . 81 GLY C 1 1
4 5537 1 1 62 GLY CA C 8.787 -7.729 -9.258 1.00 . A A . 81 GLY CA 1 1
4 5538 1 1 62 GLY H H 8.087 -8.835 -7.591 1.00 . A A . 81 GLY H 1 1
4 5539 1 1 62 GLY HA2 H 9.742 -7.730 -8.753 1.00 . A A . 81 GLY HA2 1 1
4 5540 1 1 62 GLY HA3 H 8.873 -8.283 -10.181 1.00 . A A . 81 GLY HA3 1 1
4 5541 1 1 62 GLY N N 7.803 -8.377 -8.408 1.00 . A A . 81 GLY N 1 1
4 5542 1 1 62 GLY O O 8.726 -5.767 -10.634 1.00 . A A . 81 GLY O 1 1
4 5543 1 1 63 MET C C 8.446 -3.379 -8.934 1.00 . A A . 82 MET C 1 1
4 5544 1 1 63 MET CA C 7.242 -4.306 -8.837 1.00 . A A . 82 MET CA 1 1
4 5545 1 1 63 MET CB C 6.358 -3.867 -7.666 1.00 . A A . 82 MET CB 1 1
4 5546 1 1 63 MET CE C 4.625 -4.819 -4.702 1.00 . A A . 82 MET CE 1 1
4 5547 1 1 63 MET CG C 5.140 -4.746 -7.438 1.00 . A A . 82 MET CG 1 1
4 5548 1 1 63 MET H H 7.436 -6.151 -7.827 1.00 . A A . 82 MET H 1 1
4 5549 1 1 63 MET HA H 6.674 -4.251 -9.754 1.00 . A A . 82 MET HA 1 1
4 5550 1 1 63 MET HB2 H 6.951 -3.876 -6.763 1.00 . A A . 82 MET HB2 1 1
4 5551 1 1 63 MET HB3 H 6.017 -2.859 -7.849 1.00 . A A . 82 MET HB3 1 1
4 5552 1 1 63 MET HE1 H 3.797 -5.110 -4.073 1.00 . A A . 82 MET HE1 1 1
4 5553 1 1 63 MET HE2 H 5.240 -4.105 -4.175 1.00 . A A . 82 MET HE2 1 1
4 5554 1 1 63 MET HE3 H 5.214 -5.691 -4.949 1.00 . A A . 82 MET HE3 1 1
4 5555 1 1 63 MET HG2 H 4.609 -4.852 -8.373 1.00 . A A . 82 MET HG2 1 1
4 5556 1 1 63 MET HG3 H 5.475 -5.716 -7.106 1.00 . A A . 82 MET HG3 1 1
4 5557 1 1 63 MET N N 7.677 -5.677 -8.650 1.00 . A A . 82 MET N 1 1
4 5558 1 1 63 MET O O 9.228 -3.273 -7.990 1.00 . A A . 82 MET O 1 1
4 5559 1 1 63 MET SD S 4.001 -4.072 -6.202 1.00 . A A . 82 MET SD 1 1
4 5560 1 1 64 GLU C C 9.399 -0.529 -9.456 1.00 . A A . 83 GLU C 1 1
4 5561 1 1 64 GLU CA C 9.707 -1.782 -10.270 1.00 . A A . 83 GLU CA 1 1
4 5562 1 1 64 GLU CB C 9.851 -1.428 -11.748 1.00 . A A . 83 GLU CB 1 1
4 5563 1 1 64 GLU CD C 11.249 -1.653 -13.924 1.00 . A A . 83 GLU CD 1 1
4 5564 1 1 64 GLU CG C 11.153 -1.960 -12.425 1.00 . A A . 83 GLU CG 1 1
4 5565 1 1 64 GLU H H 7.961 -2.857 -10.806 1.00 . A A . 83 GLU H 1 1
4 5566 1 1 64 GLU HA H 10.617 -2.239 -9.907 1.00 . A A . 83 GLU HA 1 1
4 5567 1 1 64 GLU HB2 H 9.007 -1.840 -12.282 1.00 . A A . 83 GLU HB2 1 1
4 5568 1 1 64 GLU HB3 H 9.835 -0.355 -11.850 1.00 . A A . 83 GLU HB3 1 1
4 5569 1 1 64 GLU HG2 H 12.001 -1.510 -11.932 1.00 . A A . 83 GLU HG2 1 1
4 5570 1 1 64 GLU HG3 H 11.194 -3.032 -12.290 1.00 . A A . 83 GLU HG3 1 1
4 5571 1 1 64 GLU N N 8.602 -2.717 -10.078 1.00 . A A . 83 GLU N 1 1
4 5572 1 1 64 GLU O O 8.700 -0.596 -8.444 1.00 . A A . 83 GLU O 1 1
4 5573 1 1 64 GLU OE1 O 10.795 -2.490 -14.741 1.00 . A A . 83 GLU OE1 1 1
4 5574 1 1 64 GLU OE2 O 11.809 -0.588 -14.287 1.00 . A A . 83 GLU OE2 1 1
4 5575 1 1 65 GLU C C 8.490 2.515 -9.897 1.00 . A A . 84 GLU C 1 1
4 5576 1 1 65 GLU CA C 9.651 1.856 -9.170 1.00 . A A . 84 GLU CA 1 1
4 5577 1 1 65 GLU CB C 10.865 2.793 -9.198 1.00 . A A . 84 GLU CB 1 1
4 5578 1 1 65 GLU CD C 12.894 1.515 -10.033 1.00 . A A . 84 GLU CD 1 1
4 5579 1 1 65 GLU CG C 12.201 2.154 -8.835 1.00 . A A . 84 GLU CG 1 1
4 5580 1 1 65 GLU H H 10.502 0.622 -10.672 1.00 . A A . 84 GLU H 1 1
4 5581 1 1 65 GLU HA H 9.370 1.628 -8.151 1.00 . A A . 84 GLU HA 1 1
4 5582 1 1 65 GLU HB2 H 10.955 3.204 -10.193 1.00 . A A . 84 GLU HB2 1 1
4 5583 1 1 65 GLU HB3 H 10.683 3.605 -8.508 1.00 . A A . 84 GLU HB3 1 1
4 5584 1 1 65 GLU HG2 H 12.851 2.915 -8.429 1.00 . A A . 84 GLU HG2 1 1
4 5585 1 1 65 GLU HG3 H 12.030 1.393 -8.089 1.00 . A A . 84 GLU HG3 1 1
4 5586 1 1 65 GLU N N 9.924 0.614 -9.881 1.00 . A A . 84 GLU N 1 1
4 5587 1 1 65 GLU O O 8.126 2.092 -10.997 1.00 . A A . 84 GLU O 1 1
4 5588 1 1 65 GLU OE1 O 13.180 2.239 -11.012 1.00 . A A . 84 GLU OE1 1 1
4 5589 1 1 65 GLU OE2 O 13.159 0.295 -9.991 1.00 . A A . 84 GLU OE2 1 1
4 5590 1 1 66 GLU C C 5.518 3.428 -10.021 1.00 . A A . 85 GLU C 1 1
4 5591 1 1 66 GLU CA C 6.791 4.266 -9.895 1.00 . A A . 85 GLU CA 1 1
4 5592 1 1 66 GLU CB C 7.207 4.783 -11.280 1.00 . A A . 85 GLU CB 1 1
4 5593 1 1 66 GLU CD C 5.980 6.984 -11.217 1.00 . A A . 85 GLU CD 1 1
4 5594 1 1 66 GLU CG C 6.185 5.681 -11.958 1.00 . A A . 85 GLU CG 1 1
4 5595 1 1 66 GLU H H 8.227 3.811 -8.403 1.00 . A A . 85 GLU H 1 1
4 5596 1 1 66 GLU HA H 6.577 5.116 -9.266 1.00 . A A . 85 GLU HA 1 1
4 5597 1 1 66 GLU HB2 H 8.125 5.341 -11.178 1.00 . A A . 85 GLU HB2 1 1
4 5598 1 1 66 GLU HB3 H 7.387 3.933 -11.922 1.00 . A A . 85 GLU HB3 1 1
4 5599 1 1 66 GLU HG2 H 6.525 5.902 -12.959 1.00 . A A . 85 GLU HG2 1 1
4 5600 1 1 66 GLU HG3 H 5.241 5.158 -12.007 1.00 . A A . 85 GLU HG3 1 1
4 5601 1 1 66 GLU N N 7.904 3.539 -9.286 1.00 . A A . 85 GLU N 1 1
4 5602 1 1 66 GLU O O 4.496 3.912 -10.503 1.00 . A A . 85 GLU O 1 1
4 5603 1 1 66 GLU OE1 O 6.948 7.768 -11.122 1.00 . A A . 85 GLU OE1 1 1
4 5604 1 1 66 GLU OE2 O 4.855 7.221 -10.729 1.00 . A A . 85 GLU OE2 1 1
4 5605 1 1 67 ASP C C 3.180 1.940 -9.086 1.00 . A A . 86 ASP C 1 1
4 5606 1 1 67 ASP CA C 4.423 1.289 -9.662 1.00 . A A . 86 ASP CA 1 1
4 5607 1 1 67 ASP CB C 4.692 -0.015 -8.913 1.00 . A A . 86 ASP CB 1 1
4 5608 1 1 67 ASP CG C 5.091 -1.139 -9.835 1.00 . A A . 86 ASP CG 1 1
4 5609 1 1 67 ASP H H 6.421 1.833 -9.217 1.00 . A A . 86 ASP H 1 1
4 5610 1 1 67 ASP HA H 4.246 1.062 -10.702 1.00 . A A . 86 ASP HA 1 1
4 5611 1 1 67 ASP HB2 H 5.490 0.143 -8.204 1.00 . A A . 86 ASP HB2 1 1
4 5612 1 1 67 ASP HB3 H 3.798 -0.309 -8.382 1.00 . A A . 86 ASP HB3 1 1
4 5613 1 1 67 ASP N N 5.581 2.172 -9.590 1.00 . A A . 86 ASP N 1 1
4 5614 1 1 67 ASP O O 3.235 3.038 -8.530 1.00 . A A . 86 ASP O 1 1
4 5615 1 1 67 ASP OD1 O 4.302 -1.462 -10.747 1.00 . A A . 86 ASP OD1 1 1
4 5616 1 1 67 ASP OD2 O 6.191 -1.702 -9.652 1.00 . A A . 86 ASP OD2 1 1
4 5617 1 1 68 VAL C C -0.013 0.641 -8.058 1.00 . A A . 87 VAL C 1 1
4 5618 1 1 68 VAL CA C 0.787 1.752 -8.713 1.00 . A A . 87 VAL CA 1 1
4 5619 1 1 68 VAL CB C -0.066 2.364 -9.847 1.00 . A A . 87 VAL CB 1 1
4 5620 1 1 68 VAL CG1 C -1.445 2.733 -9.327 1.00 . A A . 87 VAL CG1 1 1
4 5621 1 1 68 VAL CG2 C 0.629 3.589 -10.415 1.00 . A A . 87 VAL CG2 1 1
4 5622 1 1 68 VAL H H 2.076 0.378 -9.668 1.00 . A A . 87 VAL H 1 1
4 5623 1 1 68 VAL HA H 0.994 2.522 -7.984 1.00 . A A . 87 VAL HA 1 1
4 5624 1 1 68 VAL HB H -0.176 1.632 -10.635 1.00 . A A . 87 VAL HB 1 1
4 5625 1 1 68 VAL HG11 H -1.934 1.847 -8.945 1.00 . A A . 87 VAL HG11 1 1
4 5626 1 1 68 VAL HG12 H -2.033 3.151 -10.130 1.00 . A A . 87 VAL HG12 1 1
4 5627 1 1 68 VAL HG13 H -1.348 3.460 -8.534 1.00 . A A . 87 VAL HG13 1 1
4 5628 1 1 68 VAL HG21 H 1.620 3.320 -10.747 1.00 . A A . 87 VAL HG21 1 1
4 5629 1 1 68 VAL HG22 H 0.698 4.350 -9.653 1.00 . A A . 87 VAL HG22 1 1
4 5630 1 1 68 VAL HG23 H 0.061 3.970 -11.252 1.00 . A A . 87 VAL HG23 1 1
4 5631 1 1 68 VAL N N 2.054 1.249 -9.219 1.00 . A A . 87 VAL N 1 1
4 5632 1 1 68 VAL O O 0.065 -0.515 -8.465 1.00 . A A . 87 VAL O 1 1
4 5633 1 1 69 ILE C C -2.988 0.688 -6.201 1.00 . A A . 88 ILE C 1 1
4 5634 1 1 69 ILE CA C -1.617 0.050 -6.328 1.00 . A A . 88 ILE CA 1 1
4 5635 1 1 69 ILE CB C -1.106 -0.295 -4.908 1.00 . A A . 88 ILE CB 1 1
4 5636 1 1 69 ILE CD1 C 0.717 -1.564 -3.639 1.00 . A A . 88 ILE CD1 1 1
4 5637 1 1 69 ILE CG1 C 0.213 -1.065 -4.987 1.00 . A A . 88 ILE CG1 1 1
4 5638 1 1 69 ILE CG2 C -2.130 -1.160 -4.188 1.00 . A A . 88 ILE CG2 1 1
4 5639 1 1 69 ILE H H -0.745 1.932 -6.721 1.00 . A A . 88 ILE H 1 1
4 5640 1 1 69 ILE HA H -1.685 -0.854 -6.917 1.00 . A A . 88 ILE HA 1 1
4 5641 1 1 69 ILE HB H -0.963 0.618 -4.351 1.00 . A A . 88 ILE HB 1 1
4 5642 1 1 69 ILE HD11 H -0.010 -2.238 -3.210 1.00 . A A . 88 ILE HD11 1 1
4 5643 1 1 69 ILE HD12 H 0.862 -0.724 -2.976 1.00 . A A . 88 ILE HD12 1 1
4 5644 1 1 69 ILE HD13 H 1.654 -2.083 -3.774 1.00 . A A . 88 ILE HD13 1 1
4 5645 1 1 69 ILE HG12 H 0.081 -1.923 -5.628 1.00 . A A . 88 ILE HG12 1 1
4 5646 1 1 69 ILE HG13 H 0.972 -0.421 -5.408 1.00 . A A . 88 ILE HG13 1 1
4 5647 1 1 69 ILE HG21 H -2.272 -2.081 -4.736 1.00 . A A . 88 ILE HG21 1 1
4 5648 1 1 69 ILE HG22 H -3.070 -0.631 -4.127 1.00 . A A . 88 ILE HG22 1 1
4 5649 1 1 69 ILE HG23 H -1.777 -1.385 -3.193 1.00 . A A . 88 ILE HG23 1 1
4 5650 1 1 69 ILE N N -0.764 0.999 -7.023 1.00 . A A . 88 ILE N 1 1
4 5651 1 1 69 ILE O O -3.104 1.880 -5.912 1.00 . A A . 88 ILE O 1 1
4 5652 1 1 70 GLU C C -6.010 -0.181 -5.066 1.00 . A A . 89 GLU C 1 1
4 5653 1 1 70 GLU CA C -5.393 0.362 -6.344 1.00 . A A . 89 GLU CA 1 1
4 5654 1 1 70 GLU CB C -6.214 -0.126 -7.541 1.00 . A A . 89 GLU CB 1 1
4 5655 1 1 70 GLU CD C -5.706 1.507 -9.407 1.00 . A A . 89 GLU CD 1 1
4 5656 1 1 70 GLU CG C -6.749 0.980 -8.440 1.00 . A A . 89 GLU CG 1 1
4 5657 1 1 70 GLU H H -3.857 -1.045 -6.684 1.00 . A A . 89 GLU H 1 1
4 5658 1 1 70 GLU HA H -5.388 1.442 -6.317 1.00 . A A . 89 GLU HA 1 1
4 5659 1 1 70 GLU HB2 H -5.603 -0.783 -8.141 1.00 . A A . 89 GLU HB2 1 1
4 5660 1 1 70 GLU HB3 H -7.046 -0.677 -7.160 1.00 . A A . 89 GLU HB3 1 1
4 5661 1 1 70 GLU HG2 H -7.581 0.591 -9.009 1.00 . A A . 89 GLU HG2 1 1
4 5662 1 1 70 GLU HG3 H -7.089 1.796 -7.820 1.00 . A A . 89 GLU HG3 1 1
4 5663 1 1 70 GLU N N -4.022 -0.110 -6.439 1.00 . A A . 89 GLU N 1 1
4 5664 1 1 70 GLU O O -5.744 -1.318 -4.679 1.00 . A A . 89 GLU O 1 1
4 5665 1 1 70 GLU OE1 O -5.239 0.715 -10.258 1.00 . A A . 89 GLU OE1 1 1
4 5666 1 1 70 GLU OE2 O -5.355 2.706 -9.319 1.00 . A A . 89 GLU OE2 1 1
4 5667 1 1 71 VAL C C -8.977 0.349 -3.445 1.00 . A A . 90 VAL C 1 1
4 5668 1 1 71 VAL CA C -7.489 0.202 -3.187 1.00 . A A . 90 VAL CA 1 1
4 5669 1 1 71 VAL CB C -7.120 1.076 -1.964 1.00 . A A . 90 VAL CB 1 1
4 5670 1 1 71 VAL CG1 C -7.658 0.440 -0.687 1.00 . A A . 90 VAL CG1 1 1
4 5671 1 1 71 VAL CG2 C -5.621 1.244 -1.873 1.00 . A A . 90 VAL CG2 1 1
4 5672 1 1 71 VAL H H -6.974 1.542 -4.745 1.00 . A A . 90 VAL H 1 1
4 5673 1 1 71 VAL HA H -7.244 -0.831 -2.991 1.00 . A A . 90 VAL HA 1 1
4 5674 1 1 71 VAL HB H -7.572 2.051 -2.082 1.00 . A A . 90 VAL HB 1 1
4 5675 1 1 71 VAL HG11 H -7.283 0.982 0.168 1.00 . A A . 90 VAL HG11 1 1
4 5676 1 1 71 VAL HG12 H -7.334 -0.589 -0.632 1.00 . A A . 90 VAL HG12 1 1
4 5677 1 1 71 VAL HG13 H -8.737 0.478 -0.693 1.00 . A A . 90 VAL HG13 1 1
4 5678 1 1 71 VAL HG21 H -5.158 0.277 -1.741 1.00 . A A . 90 VAL HG21 1 1
4 5679 1 1 71 VAL HG22 H -5.380 1.877 -1.032 1.00 . A A . 90 VAL HG22 1 1
4 5680 1 1 71 VAL HG23 H -5.254 1.697 -2.783 1.00 . A A . 90 VAL HG23 1 1
4 5681 1 1 71 VAL N N -6.821 0.635 -4.406 1.00 . A A . 90 VAL N 1 1
4 5682 1 1 71 VAL O O -9.424 1.364 -3.979 1.00 . A A . 90 VAL O 1 1
4 5683 1 1 72 TYR C C -11.880 -0.897 -1.974 1.00 . A A . 91 TYR C 1 1
4 5684 1 1 72 TYR CA C -11.176 -0.616 -3.283 1.00 . A A . 91 TYR CA 1 1
4 5685 1 1 72 TYR CB C -11.621 -1.641 -4.323 1.00 . A A . 91 TYR CB 1 1
4 5686 1 1 72 TYR CD1 C -9.764 -1.695 -6.039 1.00 . A A . 91 TYR CD1 1 1
4 5687 1 1 72 TYR CD2 C -11.901 -0.846 -6.704 1.00 . A A . 91 TYR CD2 1 1
4 5688 1 1 72 TYR CE1 C -9.268 -1.469 -7.324 1.00 . A A . 91 TYR CE1 1 1
4 5689 1 1 72 TYR CE2 C -11.415 -0.616 -7.993 1.00 . A A . 91 TYR CE2 1 1
4 5690 1 1 72 TYR CG C -11.085 -1.389 -5.713 1.00 . A A . 91 TYR CG 1 1
4 5691 1 1 72 TYR CZ C -10.097 -0.930 -8.297 1.00 . A A . 91 TYR CZ 1 1
4 5692 1 1 72 TYR H H -9.336 -1.468 -2.684 1.00 . A A . 91 TYR H 1 1
4 5693 1 1 72 TYR HA H -11.435 0.376 -3.622 1.00 . A A . 91 TYR HA 1 1
4 5694 1 1 72 TYR HB2 H -11.289 -2.620 -4.016 1.00 . A A . 91 TYR HB2 1 1
4 5695 1 1 72 TYR HB3 H -12.700 -1.637 -4.380 1.00 . A A . 91 TYR HB3 1 1
4 5696 1 1 72 TYR HD1 H -9.120 -2.117 -5.280 1.00 . A A . 91 TYR HD1 1 1
4 5697 1 1 72 TYR HD2 H -12.926 -0.602 -6.465 1.00 . A A . 91 TYR HD2 1 1
4 5698 1 1 72 TYR HE1 H -8.256 -1.731 -7.562 1.00 . A A . 91 TYR HE1 1 1
4 5699 1 1 72 TYR HE2 H -12.063 -0.197 -8.747 1.00 . A A . 91 TYR HE2 1 1
4 5700 1 1 72 TYR HH H -9.842 0.187 -9.844 1.00 . A A . 91 TYR HH 1 1
4 5701 1 1 72 TYR N N -9.743 -0.672 -3.086 1.00 . A A . 91 TYR N 1 1
4 5702 1 1 72 TYR O O -11.476 -1.780 -1.223 1.00 . A A . 91 TYR O 1 1
4 5703 1 1 72 TYR OH O -9.611 -0.703 -9.567 1.00 . A A . 91 TYR OH 1 1
4 5704 1 1 73 GLN C C -14.240 -1.730 -0.573 1.00 . A A . 92 GLN C 1 1
4 5705 1 1 73 GLN CA C -13.712 -0.301 -0.489 1.00 . A A . 92 GLN CA 1 1
4 5706 1 1 73 GLN CB C -14.858 0.717 -0.472 1.00 . A A . 92 GLN CB 1 1
4 5707 1 1 73 GLN CD C -15.466 0.546 1.999 1.00 . A A . 92 GLN CD 1 1
4 5708 1 1 73 GLN CG C -15.954 0.481 0.565 1.00 . A A . 92 GLN CG 1 1
4 5709 1 1 73 GLN H H -13.168 0.590 -2.324 1.00 . A A . 92 GLN H 1 1
4 5710 1 1 73 GLN HA H -13.077 -0.184 0.378 1.00 . A A . 92 GLN HA 1 1
4 5711 1 1 73 GLN HB2 H -14.441 1.694 -0.288 1.00 . A A . 92 GLN HB2 1 1
4 5712 1 1 73 GLN HB3 H -15.321 0.722 -1.449 1.00 . A A . 92 GLN HB3 1 1
4 5713 1 1 73 GLN HE21 H -16.903 -0.714 2.564 1.00 . A A . 92 GLN HE21 1 1
4 5714 1 1 73 GLN HE22 H -15.851 -0.164 3.819 1.00 . A A . 92 GLN HE22 1 1
4 5715 1 1 73 GLN HG2 H -16.719 1.232 0.432 1.00 . A A . 92 GLN HG2 1 1
4 5716 1 1 73 GLN HG3 H -16.384 -0.495 0.391 1.00 . A A . 92 GLN HG3 1 1
4 5717 1 1 73 GLN N N -12.923 -0.122 -1.697 1.00 . A A . 92 GLN N 1 1
4 5718 1 1 73 GLN NE2 N -16.142 -0.185 2.883 1.00 . A A . 92 GLN NE2 1 1
4 5719 1 1 73 GLN O O -14.698 -2.163 -1.636 1.00 . A A . 92 GLN O 1 1
4 5720 1 1 73 GLN OE1 O -14.511 1.258 2.316 1.00 . A A . 92 GLN OE1 1 1
4 5721 1 1 74 GLU C C -16.138 -3.887 0.641 1.00 . A A . 93 GLU C 1 1
4 5722 1 1 74 GLU CA C -14.625 -3.849 0.506 1.00 . A A . 93 GLU CA 1 1
4 5723 1 1 74 GLU CB C -13.970 -4.674 1.618 1.00 . A A . 93 GLU CB 1 1
4 5724 1 1 74 GLU CD C -13.421 -6.606 0.060 1.00 . A A . 93 GLU CD 1 1
4 5725 1 1 74 GLU CG C -14.069 -6.178 1.375 1.00 . A A . 93 GLU CG 1 1
4 5726 1 1 74 GLU H H -13.773 -2.097 1.345 1.00 . A A . 93 GLU H 1 1
4 5727 1 1 74 GLU HA H -14.354 -4.274 -0.450 1.00 . A A . 93 GLU HA 1 1
4 5728 1 1 74 GLU HB2 H -12.925 -4.406 1.685 1.00 . A A . 93 GLU HB2 1 1
4 5729 1 1 74 GLU HB3 H -14.455 -4.448 2.555 1.00 . A A . 93 GLU HB3 1 1
4 5730 1 1 74 GLU HG2 H -13.576 -6.694 2.186 1.00 . A A . 93 GLU HG2 1 1
4 5731 1 1 74 GLU HG3 H -15.112 -6.458 1.354 1.00 . A A . 93 GLU HG3 1 1
4 5732 1 1 74 GLU N N -14.154 -2.474 0.525 1.00 . A A . 93 GLU N 1 1
4 5733 1 1 74 GLU O O -16.736 -3.100 1.379 1.00 . A A . 93 GLU O 1 1
4 5734 1 1 74 GLU OE1 O -12.177 -6.752 0.022 1.00 . A A . 93 GLU OE1 1 1
4 5735 1 1 74 GLU OE2 O -14.162 -6.783 -0.937 1.00 . A A . 93 GLU OE2 1 1
4 5736 1 1 75 GLN C C -18.538 -6.425 -0.413 1.00 . A A . 94 GLN C 1 1
4 5737 1 1 75 GLN CA C -18.189 -4.976 -0.108 1.00 . A A . 94 GLN CA 1 1
4 5738 1 1 75 GLN CB C -18.747 -4.097 -1.210 1.00 . A A . 94 GLN CB 1 1
4 5739 1 1 75 GLN CD C -18.512 -3.494 -3.643 1.00 . A A . 94 GLN CD 1 1
4 5740 1 1 75 GLN CG C -18.198 -4.495 -2.568 1.00 . A A . 94 GLN CG 1 1
4 5741 1 1 75 GLN H H -16.194 -5.432 -0.622 1.00 . A A . 94 GLN H 1 1
4 5742 1 1 75 GLN HA H -18.598 -4.684 0.846 1.00 . A A . 94 GLN HA 1 1
4 5743 1 1 75 GLN HB2 H -19.825 -4.188 -1.229 1.00 . A A . 94 GLN HB2 1 1
4 5744 1 1 75 GLN HB3 H -18.476 -3.070 -1.020 1.00 . A A . 94 GLN HB3 1 1
4 5745 1 1 75 GLN HE21 H -19.716 -4.803 -4.532 1.00 . A A . 94 GLN HE21 1 1
4 5746 1 1 75 GLN HE22 H -19.579 -3.264 -5.304 1.00 . A A . 94 GLN HE22 1 1
4 5747 1 1 75 GLN HG2 H -17.126 -4.593 -2.492 1.00 . A A . 94 GLN HG2 1 1
4 5748 1 1 75 GLN HG3 H -18.625 -5.448 -2.848 1.00 . A A . 94 GLN HG3 1 1
4 5749 1 1 75 GLN N N -16.743 -4.823 -0.085 1.00 . A A . 94 GLN N 1 1
4 5750 1 1 75 GLN NE2 N -19.354 -3.894 -4.589 1.00 . A A . 94 GLN NE2 1 1
4 5751 1 1 75 GLN O O -17.661 -7.224 -0.739 1.00 . A A . 94 GLN O 1 1
4 5752 1 1 75 GLN OE1 O -18.007 -2.367 -3.632 1.00 . A A . 94 GLN OE1 1 1
4 5753 1 1 76 THR C C -21.738 -7.928 -1.213 1.00 . A A . 95 THR C 1 1
4 5754 1 1 76 THR CA C -20.349 -8.078 -0.597 1.00 . A A . 95 THR CA 1 1
4 5755 1 1 76 THR CB C -20.489 -8.914 0.691 1.00 . A A . 95 THR CB 1 1
4 5756 1 1 76 THR CG2 C -19.150 -9.021 1.410 1.00 . A A . 95 THR CG2 1 1
4 5757 1 1 76 THR H H -20.463 -6.041 -0.055 1.00 . A A . 95 THR H 1 1
4 5758 1 1 76 THR HA H -19.688 -8.582 -1.286 1.00 . A A . 95 THR HA 1 1
4 5759 1 1 76 THR HB H -20.830 -9.906 0.433 1.00 . A A . 95 THR HB 1 1
4 5760 1 1 76 THR HG1 H -22.323 -8.379 1.190 1.00 . A A . 95 THR HG1 1 1
4 5761 1 1 76 THR HG21 H -19.273 -9.597 2.315 1.00 . A A . 95 THR HG21 1 1
4 5762 1 1 76 THR HG22 H -18.795 -8.032 1.659 1.00 . A A . 95 THR HG22 1 1
4 5763 1 1 76 THR HG23 H -18.434 -9.510 0.766 1.00 . A A . 95 THR HG23 1 1
4 5764 1 1 76 THR N N -19.830 -6.740 -0.321 1.00 . A A . 95 THR N 1 1
4 5765 1 1 76 THR O O -22.328 -6.848 -1.167 1.00 . A A . 95 THR O 1 1
4 5766 1 1 76 THR OG1 O -21.443 -8.292 1.564 1.00 . A A . 95 THR OG1 1 1
4 5767 1 1 77 GLY C C -24.662 -8.724 -1.350 1.00 . A A . 96 GLY C 1 1
4 5768 1 1 77 GLY CA C -23.580 -8.951 -2.390 1.00 . A A . 96 GLY CA 1 1
4 5769 1 1 77 GLY H H -21.747 -9.845 -1.802 1.00 . A A . 96 GLY H 1 1
4 5770 1 1 77 GLY HA2 H -23.605 -8.142 -3.106 1.00 . A A . 96 GLY HA2 1 1
4 5771 1 1 77 GLY HA3 H -23.775 -9.881 -2.901 1.00 . A A . 96 GLY HA3 1 1
4 5772 1 1 77 GLY N N -22.258 -9.009 -1.788 1.00 . A A . 96 GLY N 1 1
4 5773 1 1 77 GLY O O -24.371 -8.403 -0.198 1.00 . A A . 96 GLY O 1 1
4 5774 1 1 78 GLY C C -28.236 -9.538 -1.354 1.00 . A A . 97 GLY C 1 1
4 5775 1 1 78 GLY CA C -27.054 -8.710 -0.854 1.00 . A A . 97 GLY CA 1 1
4 5776 1 1 78 GLY H H -26.079 -9.143 -2.688 1.00 . A A . 97 GLY H 1 1
4 5777 1 1 78 GLY HA2 H -26.780 -9.034 0.141 1.00 . A A . 97 GLY HA2 1 1
4 5778 1 1 78 GLY HA3 H -27.334 -7.668 -0.831 1.00 . A A . 97 GLY HA3 1 1
4 5779 1 1 78 GLY N N -25.915 -8.890 -1.756 1.00 . A A . 97 GLY N 1 1
4 5780 1 1 78 GLY O O -28.168 -10.134 -2.432 1.00 . A A . 97 GLY O 1 1
4 5781 1 1 78 GLY OXT O -29.255 -9.579 -0.633 1.00 . A A . 97 GLY OXT 1 1
4 5782 2 2 1 ASP C C 12.264 -4.992 11.569 1.00 . B B . 2705 ASP C 1 1
4 5783 2 2 1 ASP CA C 11.772 -6.239 10.841 1.00 . B B . 2705 ASP CA 1 1
4 5784 2 2 1 ASP CB C 10.241 -6.229 10.750 1.00 . B B . 2705 ASP CB 1 1
4 5785 2 2 1 ASP CG C 9.565 -6.318 12.108 1.00 . B B . 2705 ASP CG 1 1
4 5786 2 2 1 ASP H1 H 11.878 -7.501 12.498 1.00 . B B . 2705 ASP H1 1 1
4 5787 2 2 1 ASP H2 H 13.280 -7.495 11.551 1.00 . B B . 2705 ASP H2 1 1
4 5788 2 2 1 ASP H3 H 11.900 -8.315 11.016 1.00 . B B . 2705 ASP H3 1 1
4 5789 2 2 1 ASP HA H 12.182 -6.236 9.841 1.00 . B B . 2705 ASP HA 1 1
4 5790 2 2 1 ASP HB2 H 9.923 -5.314 10.275 1.00 . B B . 2705 ASP HB2 1 1
4 5791 2 2 1 ASP HB3 H 9.918 -7.069 10.153 1.00 . B B . 2705 ASP HB3 1 1
4 5792 2 2 1 ASP N N 12.240 -7.474 11.523 1.00 . B B . 2705 ASP N 1 1
4 5793 2 2 1 ASP O O 11.758 -3.891 11.350 1.00 . B B . 2705 ASP O 1 1
4 5794 2 2 1 ASP OD1 O 9.532 -7.426 12.684 1.00 . B B . 2705 ASP OD1 1 1
4 5795 2 2 1 ASP OD2 O 9.066 -5.280 12.591 1.00 . B B . 2705 ASP OD2 1 1
4 5796 2 2 2 ASN C C 15.022 -3.454 12.456 1.00 . B B . 2706 ASN C 1 1
4 5797 2 2 2 ASN CA C 13.828 -4.062 13.191 1.00 . B B . 2706 ASN CA 1 1
4 5798 2 2 2 ASN CB C 14.259 -4.546 14.577 1.00 . B B . 2706 ASN CB 1 1
4 5799 2 2 2 ASN CG C 13.965 -3.539 15.675 1.00 . B B . 2706 ASN CG 1 1
4 5800 2 2 2 ASN H H 13.631 -6.071 12.552 1.00 . B B . 2706 ASN H 1 1
4 5801 2 2 2 ASN HA H 13.062 -3.309 13.302 1.00 . B B . 2706 ASN HA 1 1
4 5802 2 2 2 ASN HB2 H 13.739 -5.465 14.808 1.00 . B B . 2706 ASN HB2 1 1
4 5803 2 2 2 ASN HB3 H 15.323 -4.736 14.567 1.00 . B B . 2706 ASN HB3 1 1
4 5804 2 2 2 ASN HD21 H 14.214 -2.028 14.406 1.00 . B B . 2706 ASN HD21 1 1
4 5805 2 2 2 ASN HD22 H 13.815 -1.589 16.028 1.00 . B B . 2706 ASN HD22 1 1
4 5806 2 2 2 ASN N N 13.264 -5.171 12.428 1.00 . B B . 2706 ASN N 1 1
4 5807 2 2 2 ASN ND2 N 14.001 -2.255 15.336 1.00 . B B . 2706 ASN ND2 1 1
4 5808 2 2 2 ASN O O 15.396 -2.307 12.697 1.00 . B B . 2706 ASN O 1 1
4 5809 2 2 2 ASN OD1 O 13.705 -3.913 16.818 1.00 . B B . 2706 ASN OD1 1 1
4 5810 2 2 3 GLU C C 16.334 -3.063 9.518 1.00 . B B . 2707 GLU C 1 1
4 5811 2 2 3 GLU CA C 16.771 -3.793 10.788 1.00 . B B . 2707 GLU CA 1 1
4 5812 2 2 3 GLU CB C 17.656 -4.992 10.422 1.00 . B B . 2707 GLU CB 1 1
4 5813 2 2 3 GLU CD C 16.883 -7.102 11.593 1.00 . B B . 2707 GLU CD 1 1
4 5814 2 2 3 GLU CG C 17.892 -5.966 11.570 1.00 . B B . 2707 GLU CG 1 1
4 5815 2 2 3 GLU H H 15.266 -5.142 11.416 1.00 . B B . 2707 GLU H 1 1
4 5816 2 2 3 GLU HA H 17.338 -3.112 11.404 1.00 . B B . 2707 GLU HA 1 1
4 5817 2 2 3 GLU HB2 H 17.190 -5.533 9.611 1.00 . B B . 2707 GLU HB2 1 1
4 5818 2 2 3 GLU HB3 H 18.617 -4.625 10.089 1.00 . B B . 2707 GLU HB3 1 1
4 5819 2 2 3 GLU HG2 H 18.881 -6.387 11.472 1.00 . B B . 2707 GLU HG2 1 1
4 5820 2 2 3 GLU HG3 H 17.823 -5.425 12.502 1.00 . B B . 2707 GLU HG3 1 1
4 5821 2 2 3 GLU N N 15.614 -4.237 11.560 1.00 . B B . 2707 GLU N 1 1
4 5822 2 2 3 GLU O O 17.125 -2.358 8.891 1.00 . B B . 2707 GLU O 1 1
4 5823 2 2 3 GLU OE1 O 17.041 -8.054 10.801 1.00 . B B . 2707 GLU OE1 1 1
4 5824 2 2 3 GLU OE2 O 15.934 -7.040 12.404 1.00 . B B . 2707 GLU OE2 1 1
4 5825 2 2 4 ILE C C 13.461 -1.559 8.334 1.00 . B B . 2708 ILE C 1 1
4 5826 2 2 4 ILE CA C 14.511 -2.603 7.955 1.00 . B B . 2708 ILE CA 1 1
4 5827 2 2 4 ILE CB C 13.895 -3.647 7.002 1.00 . B B . 2708 ILE CB 1 1
4 5828 2 2 4 ILE CD1 C 12.748 -5.938 6.961 1.00 . B B . 2708 ILE CD1 1 1
4 5829 2 2 4 ILE CG1 C 13.217 -4.769 7.803 1.00 . B B . 2708 ILE CG1 1 1
4 5830 2 2 4 ILE CG2 C 14.970 -4.205 6.078 1.00 . B B . 2708 ILE CG2 1 1
4 5831 2 2 4 ILE H H 14.489 -3.811 9.694 1.00 . B B . 2708 ILE H 1 1
4 5832 2 2 4 ILE HA H 15.322 -2.108 7.437 1.00 . B B . 2708 ILE HA 1 1
4 5833 2 2 4 ILE HB H 13.156 -3.149 6.393 1.00 . B B . 2708 ILE HB 1 1
4 5834 2 2 4 ILE HD11 H 12.238 -6.653 7.590 1.00 . B B . 2708 ILE HD11 1 1
4 5835 2 2 4 ILE HD12 H 13.600 -6.410 6.496 1.00 . B B . 2708 ILE HD12 1 1
4 5836 2 2 4 ILE HD13 H 12.071 -5.584 6.197 1.00 . B B . 2708 ILE HD13 1 1
4 5837 2 2 4 ILE HG12 H 13.914 -5.151 8.533 1.00 . B B . 2708 ILE HG12 1 1
4 5838 2 2 4 ILE HG13 H 12.356 -4.363 8.315 1.00 . B B . 2708 ILE HG13 1 1
4 5839 2 2 4 ILE HG21 H 14.552 -4.996 5.476 1.00 . B B . 2708 ILE HG21 1 1
4 5840 2 2 4 ILE HG22 H 15.786 -4.595 6.668 1.00 . B B . 2708 ILE HG22 1 1
4 5841 2 2 4 ILE HG23 H 15.335 -3.417 5.435 1.00 . B B . 2708 ILE HG23 1 1
4 5842 2 2 4 ILE N N 15.067 -3.238 9.148 1.00 . B B . 2708 ILE N 1 1
4 5843 2 2 4 ILE O O 12.902 -1.605 9.430 1.00 . B B . 2708 ILE O 1 1
4 5844 2 2 5 GLU C C 11.533 0.937 6.423 1.00 . B B . 2709 GLU C 1 1
4 5845 2 2 5 GLU CA C 12.225 0.443 7.697 1.00 . B B . 2709 GLU CA 1 1
4 5846 2 2 5 GLU CB C 12.945 1.613 8.378 1.00 . B B . 2709 GLU CB 1 1
4 5847 2 2 5 GLU CD C 11.103 2.563 9.829 1.00 . B B . 2709 GLU CD 1 1
4 5848 2 2 5 GLU CG C 12.056 2.811 8.675 1.00 . B B . 2709 GLU CG 1 1
4 5849 2 2 5 GLU H H 13.645 -0.645 6.558 1.00 . B B . 2709 GLU H 1 1
4 5850 2 2 5 GLU HA H 11.479 0.053 8.372 1.00 . B B . 2709 GLU HA 1 1
4 5851 2 2 5 GLU HB2 H 13.363 1.265 9.311 1.00 . B B . 2709 GLU HB2 1 1
4 5852 2 2 5 GLU HB3 H 13.750 1.941 7.736 1.00 . B B . 2709 GLU HB3 1 1
4 5853 2 2 5 GLU HG2 H 12.681 3.658 8.918 1.00 . B B . 2709 GLU HG2 1 1
4 5854 2 2 5 GLU HG3 H 11.476 3.035 7.790 1.00 . B B . 2709 GLU HG3 1 1
4 5855 2 2 5 GLU N N 13.190 -0.621 7.424 1.00 . B B . 2709 GLU N 1 1
4 5856 2 2 5 GLU O O 12.088 0.855 5.327 1.00 . B B . 2709 GLU O 1 1
4 5857 2 2 5 GLU OE1 O 11.512 2.771 10.991 1.00 . B B . 2709 GLU OE1 1 1
4 5858 2 2 5 GLU OE2 O 9.951 2.160 9.570 1.00 . B B . 2709 GLU OE2 1 1
4 5859 2 2 6 VAL C C 9.174 3.453 5.740 1.00 . B B . 2710 VAL C 1 1
4 5860 2 2 6 VAL CA C 9.527 1.985 5.484 1.00 . B B . 2710 VAL CA 1 1
4 5861 2 2 6 VAL CB C 8.231 1.177 5.249 1.00 . B B . 2710 VAL CB 1 1
4 5862 2 2 6 VAL CG1 C 8.547 -0.145 4.568 1.00 . B B . 2710 VAL CG1 1 1
4 5863 2 2 6 VAL CG2 C 7.488 0.935 6.556 1.00 . B B . 2710 VAL CG2 1 1
4 5864 2 2 6 VAL H H 9.925 1.461 7.493 1.00 . B B . 2710 VAL H 1 1
4 5865 2 2 6 VAL HA H 10.131 1.924 4.591 1.00 . B B . 2710 VAL HA 1 1
4 5866 2 2 6 VAL HB H 7.588 1.748 4.594 1.00 . B B . 2710 VAL HB 1 1
4 5867 2 2 6 VAL HG11 H 9.117 -0.769 5.240 1.00 . B B . 2710 VAL HG11 1 1
4 5868 2 2 6 VAL HG12 H 9.123 0.040 3.675 1.00 . B B . 2710 VAL HG12 1 1
4 5869 2 2 6 VAL HG13 H 7.625 -0.645 4.306 1.00 . B B . 2710 VAL HG13 1 1
4 5870 2 2 6 VAL HG21 H 8.110 0.354 7.223 1.00 . B B . 2710 VAL HG21 1 1
4 5871 2 2 6 VAL HG22 H 6.573 0.399 6.358 1.00 . B B . 2710 VAL HG22 1 1
4 5872 2 2 6 VAL HG23 H 7.256 1.883 7.018 1.00 . B B . 2710 VAL HG23 1 1
4 5873 2 2 6 VAL N N 10.311 1.447 6.591 1.00 . B B . 2710 VAL N 1 1
4 5874 2 2 6 VAL O O 8.567 3.793 6.756 1.00 . B B . 2710 VAL O 1 1
4 5875 2 2 7 ILE C C 8.238 6.204 3.950 1.00 . B B . 2711 ILE C 1 1
4 5876 2 2 7 ILE CA C 9.305 5.757 4.944 1.00 . B B . 2711 ILE CA 1 1
4 5877 2 2 7 ILE CB C 10.587 6.588 4.719 1.00 . B B . 2711 ILE CB 1 1
4 5878 2 2 7 ILE CD1 C 13.091 6.630 5.227 1.00 . B B . 2711 ILE CD1 1 1
4 5879 2 2 7 ILE CG1 C 11.741 6.030 5.561 1.00 . B B . 2711 ILE CG1 1 1
4 5880 2 2 7 ILE CG2 C 10.334 8.054 5.056 1.00 . B B . 2711 ILE CG2 1 1
4 5881 2 2 7 ILE H H 10.058 3.998 4.030 1.00 . B B . 2711 ILE H 1 1
4 5882 2 2 7 ILE HA H 8.951 5.943 5.948 1.00 . B B . 2711 ILE HA 1 1
4 5883 2 2 7 ILE HB H 10.850 6.526 3.672 1.00 . B B . 2711 ILE HB 1 1
4 5884 2 2 7 ILE HD11 H 13.312 6.463 4.182 1.00 . B B . 2711 ILE HD11 1 1
4 5885 2 2 7 ILE HD12 H 13.853 6.164 5.834 1.00 . B B . 2711 ILE HD12 1 1
4 5886 2 2 7 ILE HD13 H 13.073 7.692 5.425 1.00 . B B . 2711 ILE HD13 1 1
4 5887 2 2 7 ILE HG12 H 11.544 6.225 6.604 1.00 . B B . 2711 ILE HG12 1 1
4 5888 2 2 7 ILE HG13 H 11.805 4.963 5.406 1.00 . B B . 2711 ILE HG13 1 1
4 5889 2 2 7 ILE HG21 H 9.541 8.435 4.429 1.00 . B B . 2711 ILE HG21 1 1
4 5890 2 2 7 ILE HG22 H 11.234 8.624 4.884 1.00 . B B . 2711 ILE HG22 1 1
4 5891 2 2 7 ILE HG23 H 10.045 8.140 6.093 1.00 . B B . 2711 ILE HG23 1 1
4 5892 2 2 7 ILE N N 9.572 4.325 4.816 1.00 . B B . 2711 ILE N 1 1
4 5893 2 2 7 ILE O O 8.414 6.069 2.742 1.00 . B B . 2711 ILE O 1 1
4 5894 2 2 8 ILE C C 5.685 8.655 3.841 1.00 . B B . 2712 ILE C 1 1
4 5895 2 2 8 ILE CA C 6.047 7.192 3.591 1.00 . B B . 2712 ILE CA 1 1
4 5896 2 2 8 ILE CB C 4.782 6.308 3.741 1.00 . B B . 2712 ILE CB 1 1
4 5897 2 2 8 ILE CD1 C 2.727 6.160 5.248 1.00 . B B . 2712 ILE CD1 1 1
4 5898 2 2 8 ILE CG1 C 4.227 6.359 5.171 1.00 . B B . 2712 ILE CG1 1 1
4 5899 2 2 8 ILE CG2 C 5.100 4.872 3.355 1.00 . B B . 2712 ILE CG2 1 1
4 5900 2 2 8 ILE H H 7.041 6.837 5.428 1.00 . B B . 2712 ILE H 1 1
4 5901 2 2 8 ILE HA H 6.388 7.106 2.570 1.00 . B B . 2712 ILE HA 1 1
4 5902 2 2 8 ILE HB H 4.031 6.678 3.058 1.00 . B B . 2712 ILE HB 1 1
4 5903 2 2 8 ILE HD11 H 2.230 6.942 4.694 1.00 . B B . 2712 ILE HD11 1 1
4 5904 2 2 8 ILE HD12 H 2.410 6.194 6.280 1.00 . B B . 2712 ILE HD12 1 1
4 5905 2 2 8 ILE HD13 H 2.468 5.200 4.825 1.00 . B B . 2712 ILE HD13 1 1
4 5906 2 2 8 ILE HG12 H 4.695 5.585 5.760 1.00 . B B . 2712 ILE HG12 1 1
4 5907 2 2 8 ILE HG13 H 4.456 7.323 5.602 1.00 . B B . 2712 ILE HG13 1 1
4 5908 2 2 8 ILE HG21 H 5.543 4.362 4.199 1.00 . B B . 2712 ILE HG21 1 1
4 5909 2 2 8 ILE HG22 H 5.797 4.870 2.530 1.00 . B B . 2712 ILE HG22 1 1
4 5910 2 2 8 ILE HG23 H 4.192 4.365 3.062 1.00 . B B . 2712 ILE HG23 1 1
4 5911 2 2 8 ILE N N 7.130 6.741 4.457 1.00 . B B . 2712 ILE N 1 1
4 5912 2 2 8 ILE O O 5.179 9.021 4.903 1.00 . B B . 2712 ILE O 1 1
4 5913 2 2 9 VAL C C 5.214 11.401 1.565 1.00 . B B . 2713 VAL C 1 1
4 5914 2 2 9 VAL CA C 5.662 10.889 2.927 1.00 . B B . 2713 VAL CA 1 1
4 5915 2 2 9 VAL CB C 6.848 11.752 3.427 1.00 . B B . 2713 VAL CB 1 1
4 5916 2 2 9 VAL CG1 C 6.422 13.207 3.563 1.00 . B B . 2713 VAL CG1 1 1
4 5917 2 2 9 VAL CG2 C 7.401 11.237 4.750 1.00 . B B . 2713 VAL CG2 1 1
4 5918 2 2 9 VAL H H 6.356 9.170 2.057 1.00 . B B . 2713 VAL H 1 1
4 5919 2 2 9 VAL HA H 4.865 10.969 3.604 1.00 . B B . 2713 VAL HA 1 1
4 5920 2 2 9 VAL HB H 7.637 11.703 2.689 1.00 . B B . 2713 VAL HB 1 1
4 5921 2 2 9 VAL HG11 H 5.636 13.284 4.301 1.00 . B B . 2713 VAL HG11 1 1
4 5922 2 2 9 VAL HG12 H 6.056 13.563 2.611 1.00 . B B . 2713 VAL HG12 1 1
4 5923 2 2 9 VAL HG13 H 7.267 13.803 3.872 1.00 . B B . 2713 VAL HG13 1 1
4 5924 2 2 9 VAL HG21 H 6.631 11.289 5.506 1.00 . B B . 2713 VAL HG21 1 1
4 5925 2 2 9 VAL HG22 H 8.241 11.844 5.051 1.00 . B B . 2713 VAL HG22 1 1
4 5926 2 2 9 VAL HG23 H 7.721 10.212 4.632 1.00 . B B . 2713 VAL HG23 1 1
4 5927 2 2 9 VAL N N 5.969 9.498 2.852 1.00 . B B . 2713 VAL N 1 1
4 5928 2 2 9 VAL O O 5.989 11.421 0.608 1.00 . B B . 2713 VAL O 1 1
4 5929 2 2 10 TRP C C 3.545 13.843 0.175 1.00 . B B . 2714 TRP C 1 1
4 5930 2 2 10 TRP CA C 3.385 12.330 0.255 1.00 . B B . 2714 TRP CA 1 1
4 5931 2 2 10 TRP CB C 1.900 11.973 0.148 1.00 . B B . 2714 TRP CB 1 1
4 5932 2 2 10 TRP CD1 C 1.785 11.730 -2.408 1.00 . B B . 2714 TRP CD1 1 1
4 5933 2 2 10 TRP CD2 C 0.221 13.069 -1.542 1.00 . B B . 2714 TRP CD2 1 1
4 5934 2 2 10 TRP CE2 C 0.058 13.033 -2.939 1.00 . B B . 2714 TRP CE2 1 1
4 5935 2 2 10 TRP CE3 C -0.653 13.845 -0.784 1.00 . B B . 2714 TRP CE3 1 1
4 5936 2 2 10 TRP CG C 1.332 12.230 -1.220 1.00 . B B . 2714 TRP CG 1 1
4 5937 2 2 10 TRP CH2 C -1.785 14.497 -2.820 1.00 . B B . 2714 TRP CH2 1 1
4 5938 2 2 10 TRP CZ2 C -0.944 13.747 -3.592 1.00 . B B . 2714 TRP CZ2 1 1
4 5939 2 2 10 TRP CZ3 C -1.646 14.549 -1.430 1.00 . B B . 2714 TRP CZ3 1 1
4 5940 2 2 10 TRP H H 3.384 11.730 2.283 1.00 . B B . 2714 TRP H 1 1
4 5941 2 2 10 TRP HA H 3.913 11.881 -0.572 1.00 . B B . 2714 TRP HA 1 1
4 5942 2 2 10 TRP HB2 H 1.769 10.931 0.385 1.00 . B B . 2714 TRP HB2 1 1
4 5943 2 2 10 TRP HB3 H 1.343 12.569 0.857 1.00 . B B . 2714 TRP HB3 1 1
4 5944 2 2 10 TRP HD1 H 2.623 11.057 -2.502 1.00 . B B . 2714 TRP HD1 1 1
4 5945 2 2 10 TRP HE1 H 1.154 11.995 -4.393 1.00 . B B . 2714 TRP HE1 1 1
4 5946 2 2 10 TRP HE3 H -0.564 13.898 0.291 1.00 . B B . 2714 TRP HE3 1 1
4 5947 2 2 10 TRP HH2 H -2.576 15.069 -3.278 1.00 . B B . 2714 TRP HH2 1 1
4 5948 2 2 10 TRP HZ2 H -1.063 13.718 -4.664 1.00 . B B . 2714 TRP HZ2 1 1
4 5949 2 2 10 TRP HZ3 H -2.333 15.151 -0.859 1.00 . B B . 2714 TRP HZ3 1 1
4 5950 2 2 10 TRP N N 3.952 11.800 1.488 1.00 . B B . 2714 TRP N 1 1
4 5951 2 2 10 TRP NE1 N 1.025 12.210 -3.445 1.00 . B B . 2714 TRP NE1 1 1
4 5952 2 2 10 TRP O O 3.905 14.496 1.153 1.00 . B B . 2714 TRP O 1 1
4 5953 2 2 11 GLU C C 2.089 16.264 -1.985 1.00 . B B . 2715 GLU C 1 1
4 5954 2 2 11 GLU CA C 3.333 15.814 -1.220 1.00 . B B . 2715 GLU CA 1 1
4 5955 2 2 11 GLU CB C 4.600 16.212 -1.982 1.00 . B B . 2715 GLU CB 1 1
4 5956 2 2 11 GLU CD C 5.577 17.936 -0.412 1.00 . B B . 2715 GLU CD 1 1
4 5957 2 2 11 GLU CG C 5.766 16.588 -1.081 1.00 . B B . 2715 GLU CG 1 1
4 5958 2 2 11 GLU H H 3.037 13.802 -1.755 1.00 . B B . 2715 GLU H 1 1
4 5959 2 2 11 GLU HA H 3.337 16.271 -0.250 1.00 . B B . 2715 GLU HA 1 1
4 5960 2 2 11 GLU HB2 H 4.907 15.382 -2.602 1.00 . B B . 2715 GLU HB2 1 1
4 5961 2 2 11 GLU HB3 H 4.374 17.058 -2.614 1.00 . B B . 2715 GLU HB3 1 1
4 5962 2 2 11 GLU HG2 H 5.870 15.836 -0.314 1.00 . B B . 2715 GLU HG2 1 1
4 5963 2 2 11 GLU HG3 H 6.668 16.622 -1.676 1.00 . B B . 2715 GLU HG3 1 1
4 5964 2 2 11 GLU N N 3.278 14.385 -1.007 1.00 . B B . 2715 GLU N 1 1
4 5965 2 2 11 GLU O O 1.742 15.679 -3.008 1.00 . B B . 2715 GLU O 1 1
4 5966 2 2 11 GLU OE1 O 5.920 18.962 -1.038 1.00 . B B . 2715 GLU OE1 1 1
4 5967 2 2 11 GLU OE2 O 5.084 17.966 0.734 1.00 . B B . 2715 GLU OE2 1 1
4 5968 2 2 12 LYS C C 0.526 18.718 -3.319 1.00 . B B . 2716 LYS C 1 1
4 5969 2 2 12 LYS CA C 0.215 17.812 -2.134 1.00 . B B . 2716 LYS CA 1 1
4 5970 2 2 12 LYS CB C -0.653 18.565 -1.122 1.00 . B B . 2716 LYS CB 1 1
4 5971 2 2 12 LYS CD C -2.910 17.551 -1.635 1.00 . B B . 2716 LYS CD 1 1
4 5972 2 2 12 LYS CE C -3.818 18.766 -1.732 1.00 . B B . 2716 LYS CE 1 1
4 5973 2 2 12 LYS CG C -1.820 17.744 -0.585 1.00 . B B . 2716 LYS CG 1 1
4 5974 2 2 12 LYS H H 1.768 17.756 -0.691 1.00 . B B . 2716 LYS H 1 1
4 5975 2 2 12 LYS HA H -0.339 16.958 -2.494 1.00 . B B . 2716 LYS HA 1 1
4 5976 2 2 12 LYS HB2 H -0.034 18.861 -0.287 1.00 . B B . 2716 LYS HB2 1 1
4 5977 2 2 12 LYS HB3 H -1.050 19.449 -1.596 1.00 . B B . 2716 LYS HB3 1 1
4 5978 2 2 12 LYS HD2 H -2.442 17.388 -2.593 1.00 . B B . 2716 LYS HD2 1 1
4 5979 2 2 12 LYS HD3 H -3.505 16.679 -1.373 1.00 . B B . 2716 LYS HD3 1 1
4 5980 2 2 12 LYS HE2 H -4.452 18.797 -0.858 1.00 . B B . 2716 LYS HE2 1 1
4 5981 2 2 12 LYS HE3 H -3.207 19.656 -1.764 1.00 . B B . 2716 LYS HE3 1 1
4 5982 2 2 12 LYS HG2 H -1.455 16.776 -0.284 1.00 . B B . 2716 LYS HG2 1 1
4 5983 2 2 12 LYS HG3 H -2.243 18.254 0.269 1.00 . B B . 2716 LYS HG3 1 1
4 5984 2 2 12 LYS HZ1 H -4.085 18.814 -3.802 1.00 . B B . 2716 LYS HZ1 1 1
4 5985 2 2 12 LYS HZ2 H -5.368 19.494 -2.930 1.00 . B B . 2716 LYS HZ2 1 1
4 5986 2 2 12 LYS HZ3 H -5.182 17.813 -2.991 1.00 . B B . 2716 LYS HZ3 1 1
4 5987 2 2 12 LYS N N 1.431 17.311 -1.497 1.00 . B B . 2716 LYS N 1 1
4 5988 2 2 12 LYS NZ N -4.673 18.719 -2.948 1.00 . B B . 2716 LYS NZ 1 1
4 5989 2 2 12 LYS O O 1.556 19.391 -3.353 1.00 . B B . 2716 LYS O 1 1
4 5990 2 2 13 LYS C C -1.104 20.789 -5.399 1.00 . B B . 2717 LYS C 1 1
4 5991 2 2 13 LYS CA C -0.230 19.543 -5.486 1.00 . B B . 2717 LYS CA 1 1
4 5992 2 2 13 LYS CB C -0.588 18.736 -6.736 1.00 . B B . 2717 LYS CB 1 1
4 5993 2 2 13 LYS CD C 1.782 18.559 -7.563 1.00 . B B . 2717 LYS CD 1 1
4 5994 2 2 13 LYS CE C 2.911 18.271 -6.586 1.00 . B B . 2717 LYS CE 1 1
4 5995 2 2 13 LYS CG C 0.516 17.796 -7.196 1.00 . B B . 2717 LYS CG 1 1
4 5996 2 2 13 LYS H H -1.175 18.155 -4.204 1.00 . B B . 2717 LYS H 1 1
4 5997 2 2 13 LYS HA H 0.804 19.847 -5.550 1.00 . B B . 2717 LYS HA 1 1
4 5998 2 2 13 LYS HB2 H -1.468 18.145 -6.529 1.00 . B B . 2717 LYS HB2 1 1
4 5999 2 2 13 LYS HB3 H -0.808 19.421 -7.543 1.00 . B B . 2717 LYS HB3 1 1
4 6000 2 2 13 LYS HD2 H 2.094 18.264 -8.553 1.00 . B B . 2717 LYS HD2 1 1
4 6001 2 2 13 LYS HD3 H 1.570 19.617 -7.552 1.00 . B B . 2717 LYS HD3 1 1
4 6002 2 2 13 LYS HE2 H 2.553 18.441 -5.582 1.00 . B B . 2717 LYS HE2 1 1
4 6003 2 2 13 LYS HE3 H 3.208 17.238 -6.693 1.00 . B B . 2717 LYS HE3 1 1
4 6004 2 2 13 LYS HG2 H 0.743 17.106 -6.398 1.00 . B B . 2717 LYS HG2 1 1
4 6005 2 2 13 LYS HG3 H 0.172 17.250 -8.062 1.00 . B B . 2717 LYS HG3 1 1
4 6006 2 2 13 LYS HZ1 H 3.830 20.141 -6.706 1.00 . B B . 2717 LYS HZ1 1 1
4 6007 2 2 13 LYS HZ2 H 4.441 19.009 -7.803 1.00 . B B . 2717 LYS HZ2 1 1
4 6008 2 2 13 LYS HZ3 H 4.856 18.907 -6.166 1.00 . B B . 2717 LYS HZ3 1 1
4 6009 2 2 13 LYS N N -0.381 18.723 -4.292 1.00 . B B . 2717 LYS N 1 1
4 6010 2 2 13 LYS NZ N 4.092 19.143 -6.833 1.00 . B B . 2717 LYS NZ 1 1
4 6011 2 2 13 LYS O O -2.345 20.649 -5.471 1.00 . B B . 2717 LYS O 1 1
4 6012 2 2 13 LYS OXT O -0.541 21.896 -5.260 1.00 . B B . 2717 LYS OXT 1 1
5 6013 1 1 1 GLU C C 15.335 0.808 -2.153 1.00 . A A . 20 GLU C 1 1
5 6014 1 1 1 GLU CA C 16.828 0.672 -2.429 1.00 . A A . 20 GLU CA 1 1
5 6015 1 1 1 GLU CB C 17.573 1.885 -1.865 1.00 . A A . 20 GLU CB 1 1
5 6016 1 1 1 GLU CD C 19.272 0.520 -0.591 1.00 . A A . 20 GLU CD 1 1
5 6017 1 1 1 GLU CG C 19.048 1.624 -1.607 1.00 . A A . 20 GLU CG 1 1
5 6018 1 1 1 GLU H1 H 16.749 1.371 -4.393 1.00 . A A . 20 GLU H1 1 1
5 6019 1 1 1 GLU H2 H 16.614 -0.309 -4.257 1.00 . A A . 20 GLU H2 1 1
5 6020 1 1 1 GLU H3 H 18.118 0.436 -4.051 1.00 . A A . 20 GLU H3 1 1
5 6021 1 1 1 GLU HA H 17.188 -0.220 -1.936 1.00 . A A . 20 GLU HA 1 1
5 6022 1 1 1 GLU HB2 H 17.490 2.702 -2.565 1.00 . A A . 20 GLU HB2 1 1
5 6023 1 1 1 GLU HB3 H 17.113 2.173 -0.931 1.00 . A A . 20 GLU HB3 1 1
5 6024 1 1 1 GLU HG2 H 19.518 1.337 -2.537 1.00 . A A . 20 GLU HG2 1 1
5 6025 1 1 1 GLU HG3 H 19.504 2.532 -1.240 1.00 . A A . 20 GLU HG3 1 1
5 6026 1 1 1 GLU N N 17.096 0.532 -3.884 1.00 . A A . 20 GLU N 1 1
5 6027 1 1 1 GLU O O 14.718 -0.091 -1.581 1.00 . A A . 20 GLU O 1 1
5 6028 1 1 1 GLU OE1 O 19.134 0.791 0.621 1.00 . A A . 20 GLU OE1 1 1
5 6029 1 1 1 GLU OE2 O 19.585 -0.615 -1.007 1.00 . A A . 20 GLU OE2 1 1
5 6030 1 1 2 TYR C C 12.553 2.112 -3.654 1.00 . A A . 21 TYR C 1 1
5 6031 1 1 2 TYR CA C 13.338 2.187 -2.349 1.00 . A A . 21 TYR CA 1 1
5 6032 1 1 2 TYR CB C 13.134 3.557 -1.696 1.00 . A A . 21 TYR CB 1 1
5 6033 1 1 2 TYR CD1 C 12.863 3.127 0.776 1.00 . A A . 21 TYR CD1 1 1
5 6034 1 1 2 TYR CD2 C 14.859 4.200 0.034 1.00 . A A . 21 TYR CD2 1 1
5 6035 1 1 2 TYR CE1 C 13.309 3.191 2.081 1.00 . A A . 21 TYR CE1 1 1
5 6036 1 1 2 TYR CE2 C 15.312 4.268 1.337 1.00 . A A . 21 TYR CE2 1 1
5 6037 1 1 2 TYR CG C 13.628 3.630 -0.268 1.00 . A A . 21 TYR CG 1 1
5 6038 1 1 2 TYR CZ C 14.533 3.762 2.357 1.00 . A A . 21 TYR CZ 1 1
5 6039 1 1 2 TYR H H 15.299 2.609 -3.024 1.00 . A A . 21 TYR H 1 1
5 6040 1 1 2 TYR HA H 12.968 1.425 -1.680 1.00 . A A . 21 TYR HA 1 1
5 6041 1 1 2 TYR HB2 H 13.665 4.303 -2.268 1.00 . A A . 21 TYR HB2 1 1
5 6042 1 1 2 TYR HB3 H 12.080 3.795 -1.696 1.00 . A A . 21 TYR HB3 1 1
5 6043 1 1 2 TYR HD1 H 11.905 2.680 0.556 1.00 . A A . 21 TYR HD1 1 1
5 6044 1 1 2 TYR HD2 H 15.466 4.595 -0.767 1.00 . A A . 21 TYR HD2 1 1
5 6045 1 1 2 TYR HE1 H 12.699 2.794 2.879 1.00 . A A . 21 TYR HE1 1 1
5 6046 1 1 2 TYR HE2 H 16.271 4.714 1.553 1.00 . A A . 21 TYR HE2 1 1
5 6047 1 1 2 TYR HH H 14.755 3.012 4.112 1.00 . A A . 21 TYR HH 1 1
5 6048 1 1 2 TYR N N 14.758 1.934 -2.564 1.00 . A A . 21 TYR N 1 1
5 6049 1 1 2 TYR O O 12.988 2.627 -4.686 1.00 . A A . 21 TYR O 1 1
5 6050 1 1 2 TYR OH O 14.980 3.826 3.656 1.00 . A A . 21 TYR OH 1 1
5 6051 1 1 3 ILE C C 9.351 2.285 -4.660 1.00 . A A . 22 ILE C 1 1
5 6052 1 1 3 ILE CA C 10.529 1.321 -4.759 1.00 . A A . 22 ILE CA 1 1
5 6053 1 1 3 ILE CB C 9.998 -0.125 -4.909 1.00 . A A . 22 ILE CB 1 1
5 6054 1 1 3 ILE CD1 C 8.592 -1.915 -3.760 1.00 . A A . 22 ILE CD1 1 1
5 6055 1 1 3 ILE CG1 C 9.315 -0.592 -3.620 1.00 . A A . 22 ILE CG1 1 1
5 6056 1 1 3 ILE CG2 C 11.133 -1.069 -5.282 1.00 . A A . 22 ILE CG2 1 1
5 6057 1 1 3 ILE H H 11.116 1.066 -2.743 1.00 . A A . 22 ILE H 1 1
5 6058 1 1 3 ILE HA H 11.108 1.563 -5.638 1.00 . A A . 22 ILE HA 1 1
5 6059 1 1 3 ILE HB H 9.277 -0.137 -5.712 1.00 . A A . 22 ILE HB 1 1
5 6060 1 1 3 ILE HD11 H 7.815 -1.824 -4.503 1.00 . A A . 22 ILE HD11 1 1
5 6061 1 1 3 ILE HD12 H 8.152 -2.188 -2.811 1.00 . A A . 22 ILE HD12 1 1
5 6062 1 1 3 ILE HD13 H 9.293 -2.677 -4.064 1.00 . A A . 22 ILE HD13 1 1
5 6063 1 1 3 ILE HG12 H 10.059 -0.703 -2.845 1.00 . A A . 22 ILE HG12 1 1
5 6064 1 1 3 ILE HG13 H 8.592 0.151 -3.314 1.00 . A A . 22 ILE HG13 1 1
5 6065 1 1 3 ILE HG21 H 11.329 -0.994 -6.341 1.00 . A A . 22 ILE HG21 1 1
5 6066 1 1 3 ILE HG22 H 10.853 -2.085 -5.040 1.00 . A A . 22 ILE HG22 1 1
5 6067 1 1 3 ILE HG23 H 12.021 -0.800 -4.732 1.00 . A A . 22 ILE HG23 1 1
5 6068 1 1 3 ILE N N 11.395 1.461 -3.596 1.00 . A A . 22 ILE N 1 1
5 6069 1 1 3 ILE O O 8.867 2.576 -3.564 1.00 . A A . 22 ILE O 1 1
5 6070 1 1 4 LYS C C 6.453 2.985 -5.983 1.00 . A A . 23 LYS C 1 1
5 6071 1 1 4 LYS CA C 7.781 3.722 -5.837 1.00 . A A . 23 LYS CA 1 1
5 6072 1 1 4 LYS CB C 7.959 4.728 -6.982 1.00 . A A . 23 LYS CB 1 1
5 6073 1 1 4 LYS CD C 7.113 6.787 -8.170 1.00 . A A . 23 LYS CD 1 1
5 6074 1 1 4 LYS CE C 8.287 7.701 -7.855 1.00 . A A . 23 LYS CE 1 1
5 6075 1 1 4 LYS CG C 6.862 5.782 -7.053 1.00 . A A . 23 LYS CG 1 1
5 6076 1 1 4 LYS H H 9.326 2.520 -6.646 1.00 . A A . 23 LYS H 1 1
5 6077 1 1 4 LYS HA H 7.776 4.259 -4.901 1.00 . A A . 23 LYS HA 1 1
5 6078 1 1 4 LYS HB2 H 8.906 5.232 -6.857 1.00 . A A . 23 LYS HB2 1 1
5 6079 1 1 4 LYS HB3 H 7.972 4.190 -7.918 1.00 . A A . 23 LYS HB3 1 1
5 6080 1 1 4 LYS HD2 H 7.324 6.250 -9.082 1.00 . A A . 23 LYS HD2 1 1
5 6081 1 1 4 LYS HD3 H 6.225 7.389 -8.303 1.00 . A A . 23 LYS HD3 1 1
5 6082 1 1 4 LYS HE2 H 8.081 8.229 -6.936 1.00 . A A . 23 LYS HE2 1 1
5 6083 1 1 4 LYS HE3 H 9.175 7.098 -7.731 1.00 . A A . 23 LYS HE3 1 1
5 6084 1 1 4 LYS HG2 H 5.917 5.292 -7.232 1.00 . A A . 23 LYS HG2 1 1
5 6085 1 1 4 LYS HG3 H 6.822 6.309 -6.110 1.00 . A A . 23 LYS HG3 1 1
5 6086 1 1 4 LYS HZ1 H 8.743 8.206 -9.831 1.00 . A A . 23 LYS HZ1 1 1
5 6087 1 1 4 LYS HZ2 H 9.325 9.311 -8.691 1.00 . A A . 23 LYS HZ2 1 1
5 6088 1 1 4 LYS HZ3 H 7.679 9.284 -9.077 1.00 . A A . 23 LYS HZ3 1 1
5 6089 1 1 4 LYS N N 8.898 2.785 -5.805 1.00 . A A . 23 LYS N 1 1
5 6090 1 1 4 LYS NZ N 8.525 8.695 -8.940 1.00 . A A . 23 LYS NZ 1 1
5 6091 1 1 4 LYS O O 6.124 2.481 -7.054 1.00 . A A . 23 LYS O 1 1
5 6092 1 1 5 LEU C C 3.284 3.282 -4.833 1.00 . A A . 24 LEU C 1 1
5 6093 1 1 5 LEU CA C 4.402 2.251 -4.904 1.00 . A A . 24 LEU CA 1 1
5 6094 1 1 5 LEU CB C 4.289 1.258 -3.742 1.00 . A A . 24 LEU CB 1 1
5 6095 1 1 5 LEU CD1 C 5.040 -0.865 -2.637 1.00 . A A . 24 LEU CD1 1 1
5 6096 1 1 5 LEU CD2 C 4.624 -0.828 -5.097 1.00 . A A . 24 LEU CD2 1 1
5 6097 1 1 5 LEU CG C 5.111 -0.025 -3.900 1.00 . A A . 24 LEU CG 1 1
5 6098 1 1 5 LEU H H 6.023 3.317 -4.059 1.00 . A A . 24 LEU H 1 1
5 6099 1 1 5 LEU HA H 4.317 1.712 -5.836 1.00 . A A . 24 LEU HA 1 1
5 6100 1 1 5 LEU HB2 H 4.609 1.757 -2.838 1.00 . A A . 24 LEU HB2 1 1
5 6101 1 1 5 LEU HB3 H 3.251 0.982 -3.633 1.00 . A A . 24 LEU HB3 1 1
5 6102 1 1 5 LEU HD11 H 5.442 -0.303 -1.808 1.00 . A A . 24 LEU HD11 1 1
5 6103 1 1 5 LEU HD12 H 5.615 -1.769 -2.773 1.00 . A A . 24 LEU HD12 1 1
5 6104 1 1 5 LEU HD13 H 4.010 -1.121 -2.433 1.00 . A A . 24 LEU HD13 1 1
5 6105 1 1 5 LEU HD21 H 4.811 -0.273 -6.004 1.00 . A A . 24 LEU HD21 1 1
5 6106 1 1 5 LEU HD22 H 3.565 -1.013 -5.001 1.00 . A A . 24 LEU HD22 1 1
5 6107 1 1 5 LEU HD23 H 5.152 -1.769 -5.137 1.00 . A A . 24 LEU HD23 1 1
5 6108 1 1 5 LEU HG H 6.145 0.237 -4.070 1.00 . A A . 24 LEU HG 1 1
5 6109 1 1 5 LEU N N 5.699 2.914 -4.892 1.00 . A A . 24 LEU N 1 1
5 6110 1 1 5 LEU O O 3.051 3.893 -3.790 1.00 . A A . 24 LEU O 1 1
5 6111 1 1 6 LYS C C 0.214 3.858 -5.496 1.00 . A A . 25 LYS C 1 1
5 6112 1 1 6 LYS CA C 1.514 4.441 -6.037 1.00 . A A . 25 LYS CA 1 1
5 6113 1 1 6 LYS CB C 1.314 4.898 -7.483 1.00 . A A . 25 LYS CB 1 1
5 6114 1 1 6 LYS CD C 2.179 6.213 -9.437 1.00 . A A . 25 LYS CD 1 1
5 6115 1 1 6 LYS CE C 3.012 7.415 -9.850 1.00 . A A . 25 LYS CE 1 1
5 6116 1 1 6 LYS CG C 2.363 5.885 -7.964 1.00 . A A . 25 LYS CG 1 1
5 6117 1 1 6 LYS H H 2.837 2.955 -6.754 1.00 . A A . 25 LYS H 1 1
5 6118 1 1 6 LYS HA H 1.785 5.296 -5.437 1.00 . A A . 25 LYS HA 1 1
5 6119 1 1 6 LYS HB2 H 1.345 4.033 -8.128 1.00 . A A . 25 LYS HB2 1 1
5 6120 1 1 6 LYS HB3 H 0.344 5.366 -7.572 1.00 . A A . 25 LYS HB3 1 1
5 6121 1 1 6 LYS HD2 H 2.481 5.360 -10.025 1.00 . A A . 25 LYS HD2 1 1
5 6122 1 1 6 LYS HD3 H 1.136 6.428 -9.619 1.00 . A A . 25 LYS HD3 1 1
5 6123 1 1 6 LYS HE2 H 2.637 8.290 -9.339 1.00 . A A . 25 LYS HE2 1 1
5 6124 1 1 6 LYS HE3 H 4.038 7.242 -9.562 1.00 . A A . 25 LYS HE3 1 1
5 6125 1 1 6 LYS HG2 H 2.279 6.795 -7.389 1.00 . A A . 25 LYS HG2 1 1
5 6126 1 1 6 LYS HG3 H 3.343 5.454 -7.819 1.00 . A A . 25 LYS HG3 1 1
5 6127 1 1 6 LYS HZ1 H 3.395 6.857 -11.827 1.00 . A A . 25 LYS HZ1 1 1
5 6128 1 1 6 LYS HZ2 H 3.461 8.526 -11.563 1.00 . A A . 25 LYS HZ2 1 1
5 6129 1 1 6 LYS HZ3 H 1.964 7.741 -11.630 1.00 . A A . 25 LYS HZ3 1 1
5 6130 1 1 6 LYS N N 2.602 3.476 -5.958 1.00 . A A . 25 LYS N 1 1
5 6131 1 1 6 LYS NZ N 2.954 7.651 -11.320 1.00 . A A . 25 LYS NZ 1 1
5 6132 1 1 6 LYS O O -0.477 3.110 -6.188 1.00 . A A . 25 LYS O 1 1
5 6133 1 1 7 VAL C C -2.458 4.732 -3.851 1.00 . A A . 26 VAL C 1 1
5 6134 1 1 7 VAL CA C -1.334 3.724 -3.626 1.00 . A A . 26 VAL CA 1 1
5 6135 1 1 7 VAL CB C -1.135 3.464 -2.117 1.00 . A A . 26 VAL CB 1 1
5 6136 1 1 7 VAL CG1 C -2.403 2.909 -1.487 1.00 . A A . 26 VAL CG1 1 1
5 6137 1 1 7 VAL CG2 C 0.028 2.510 -1.894 1.00 . A A . 26 VAL CG2 1 1
5 6138 1 1 7 VAL H H 0.491 4.789 -3.747 1.00 . A A . 26 VAL H 1 1
5 6139 1 1 7 VAL HA H -1.603 2.790 -4.100 1.00 . A A . 26 VAL HA 1 1
5 6140 1 1 7 VAL HB H -0.900 4.402 -1.636 1.00 . A A . 26 VAL HB 1 1
5 6141 1 1 7 VAL HG11 H -3.208 3.619 -1.614 1.00 . A A . 26 VAL HG11 1 1
5 6142 1 1 7 VAL HG12 H -2.237 2.736 -0.435 1.00 . A A . 26 VAL HG12 1 1
5 6143 1 1 7 VAL HG13 H -2.667 1.978 -1.968 1.00 . A A . 26 VAL HG13 1 1
5 6144 1 1 7 VAL HG21 H 0.930 2.939 -2.306 1.00 . A A . 26 VAL HG21 1 1
5 6145 1 1 7 VAL HG22 H -0.179 1.569 -2.382 1.00 . A A . 26 VAL HG22 1 1
5 6146 1 1 7 VAL HG23 H 0.161 2.344 -0.835 1.00 . A A . 26 VAL HG23 1 1
5 6147 1 1 7 VAL N N -0.109 4.201 -4.253 1.00 . A A . 26 VAL N 1 1
5 6148 1 1 7 VAL O O -2.599 5.712 -3.116 1.00 . A A . 26 VAL O 1 1
5 6149 1 1 8 ILE C C -5.680 4.748 -4.870 1.00 . A A . 27 ILE C 1 1
5 6150 1 1 8 ILE CA C -4.343 5.345 -5.273 1.00 . A A . 27 ILE CA 1 1
5 6151 1 1 8 ILE CB C -4.350 5.589 -6.785 1.00 . A A . 27 ILE CB 1 1
5 6152 1 1 8 ILE CD1 C -3.066 6.756 -8.656 1.00 . A A . 27 ILE CD1 1 1
5 6153 1 1 8 ILE CG1 C -3.137 6.433 -7.177 1.00 . A A . 27 ILE CG1 1 1
5 6154 1 1 8 ILE CG2 C -5.632 6.285 -7.194 1.00 . A A . 27 ILE CG2 1 1
5 6155 1 1 8 ILE H H -3.065 3.679 -5.430 1.00 . A A . 27 ILE H 1 1
5 6156 1 1 8 ILE HA H -4.214 6.294 -4.775 1.00 . A A . 27 ILE HA 1 1
5 6157 1 1 8 ILE HB H -4.302 4.637 -7.289 1.00 . A A . 27 ILE HB 1 1
5 6158 1 1 8 ILE HD11 H -2.183 7.347 -8.852 1.00 . A A . 27 ILE HD11 1 1
5 6159 1 1 8 ILE HD12 H -3.944 7.313 -8.945 1.00 . A A . 27 ILE HD12 1 1
5 6160 1 1 8 ILE HD13 H -3.018 5.838 -9.222 1.00 . A A . 27 ILE HD13 1 1
5 6161 1 1 8 ILE HG12 H -3.170 7.367 -6.638 1.00 . A A . 27 ILE HG12 1 1
5 6162 1 1 8 ILE HG13 H -2.237 5.900 -6.910 1.00 . A A . 27 ILE HG13 1 1
5 6163 1 1 8 ILE HG21 H -5.695 7.243 -6.699 1.00 . A A . 27 ILE HG21 1 1
5 6164 1 1 8 ILE HG22 H -6.479 5.676 -6.909 1.00 . A A . 27 ILE HG22 1 1
5 6165 1 1 8 ILE HG23 H -5.638 6.431 -8.264 1.00 . A A . 27 ILE HG23 1 1
5 6166 1 1 8 ILE N N -3.240 4.480 -4.893 1.00 . A A . 27 ILE N 1 1
5 6167 1 1 8 ILE O O -6.048 3.663 -5.319 1.00 . A A . 27 ILE O 1 1
5 6168 1 1 9 GLY C C -8.800 5.244 -4.575 1.00 . A A . 28 GLY C 1 1
5 6169 1 1 9 GLY CA C -7.699 5.011 -3.561 1.00 . A A . 28 GLY CA 1 1
5 6170 1 1 9 GLY H H -6.051 6.330 -3.703 1.00 . A A . 28 GLY H 1 1
5 6171 1 1 9 GLY HA2 H -7.637 3.953 -3.351 1.00 . A A . 28 GLY HA2 1 1
5 6172 1 1 9 GLY HA3 H -7.949 5.532 -2.649 1.00 . A A . 28 GLY HA3 1 1
5 6173 1 1 9 GLY N N -6.403 5.472 -4.020 1.00 . A A . 28 GLY N 1 1
5 6174 1 1 9 GLY O O -8.528 5.508 -5.747 1.00 . A A . 28 GLY O 1 1
5 6175 1 1 10 GLN C C -12.001 6.576 -4.649 1.00 . A A . 29 GLN C 1 1
5 6176 1 1 10 GLN CA C -11.179 5.352 -5.028 1.00 . A A . 29 GLN CA 1 1
5 6177 1 1 10 GLN CB C -12.065 4.105 -5.036 1.00 . A A . 29 GLN CB 1 1
5 6178 1 1 10 GLN CD C -11.626 3.888 -7.493 1.00 . A A . 29 GLN CD 1 1
5 6179 1 1 10 GLN CG C -12.672 3.835 -6.394 1.00 . A A . 29 GLN CG 1 1
5 6180 1 1 10 GLN H H -10.214 4.956 -3.183 1.00 . A A . 29 GLN H 1 1
5 6181 1 1 10 GLN HA H -10.783 5.499 -6.021 1.00 . A A . 29 GLN HA 1 1
5 6182 1 1 10 GLN HB2 H -11.471 3.249 -4.749 1.00 . A A . 29 GLN HB2 1 1
5 6183 1 1 10 GLN HB3 H -12.866 4.237 -4.324 1.00 . A A . 29 GLN HB3 1 1
5 6184 1 1 10 GLN HE21 H -12.425 5.565 -8.206 1.00 . A A . 29 GLN HE21 1 1
5 6185 1 1 10 GLN HE22 H -11.045 4.971 -9.057 1.00 . A A . 29 GLN HE22 1 1
5 6186 1 1 10 GLN HG2 H -13.123 2.854 -6.389 1.00 . A A . 29 GLN HG2 1 1
5 6187 1 1 10 GLN HG3 H -13.427 4.581 -6.597 1.00 . A A . 29 GLN HG3 1 1
5 6188 1 1 10 GLN N N -10.051 5.155 -4.129 1.00 . A A . 29 GLN N 1 1
5 6189 1 1 10 GLN NE2 N -11.708 4.911 -8.338 1.00 . A A . 29 GLN NE2 1 1
5 6190 1 1 10 GLN O O -13.229 6.533 -4.626 1.00 . A A . 29 GLN O 1 1
5 6191 1 1 10 GLN OE1 O -10.746 3.028 -7.572 1.00 . A A . 29 GLN OE1 1 1
5 6192 1 1 11 ASP C C -10.925 10.063 -4.033 1.00 . A A . 30 ASP C 1 1
5 6193 1 1 11 ASP CA C -11.936 8.921 -3.976 1.00 . A A . 30 ASP CA 1 1
5 6194 1 1 11 ASP CB C -12.541 8.801 -2.567 1.00 . A A . 30 ASP CB 1 1
5 6195 1 1 11 ASP CG C -11.581 8.187 -1.561 1.00 . A A . 30 ASP CG 1 1
5 6196 1 1 11 ASP H H -10.325 7.624 -4.399 1.00 . A A . 30 ASP H 1 1
5 6197 1 1 11 ASP HA H -12.728 9.121 -4.683 1.00 . A A . 30 ASP HA 1 1
5 6198 1 1 11 ASP HB2 H -12.816 9.784 -2.217 1.00 . A A . 30 ASP HB2 1 1
5 6199 1 1 11 ASP HB3 H -13.426 8.183 -2.616 1.00 . A A . 30 ASP HB3 1 1
5 6200 1 1 11 ASP N N -11.303 7.666 -4.359 1.00 . A A . 30 ASP N 1 1
5 6201 1 1 11 ASP O O -11.048 11.061 -3.318 1.00 . A A . 30 ASP O 1 1
5 6202 1 1 11 ASP OD1 O -10.412 7.933 -1.923 1.00 . A A . 30 ASP OD1 1 1
5 6203 1 1 11 ASP OD2 O -11.998 7.958 -0.403 1.00 . A A . 30 ASP OD2 1 1
5 6204 1 1 12 SER C C -7.860 10.922 -3.959 1.00 . A A . 31 SER C 1 1
5 6205 1 1 12 SER CA C -8.865 10.870 -5.118 1.00 . A A . 31 SER CA 1 1
5 6206 1 1 12 SER CB C -9.457 12.260 -5.370 1.00 . A A . 31 SER CB 1 1
5 6207 1 1 12 SER H H -9.920 9.073 -5.438 1.00 . A A . 31 SER H 1 1
5 6208 1 1 12 SER HA H -8.333 10.567 -6.007 1.00 . A A . 31 SER HA 1 1
5 6209 1 1 12 SER HB2 H -10.138 12.213 -6.207 1.00 . A A . 31 SER HB2 1 1
5 6210 1 1 12 SER HB3 H -9.991 12.587 -4.489 1.00 . A A . 31 SER HB3 1 1
5 6211 1 1 12 SER HG H -7.611 12.909 -5.272 1.00 . A A . 31 SER HG 1 1
5 6212 1 1 12 SER N N -9.933 9.896 -4.907 1.00 . A A . 31 SER N 1 1
5 6213 1 1 12 SER O O -7.050 11.849 -3.859 1.00 . A A . 31 SER O 1 1
5 6214 1 1 12 SER OG O -8.439 13.200 -5.663 1.00 . A A . 31 SER OG 1 1
5 6215 1 1 13 SER C C -5.733 9.128 -2.393 1.00 . A A . 32 SER C 1 1
5 6216 1 1 13 SER CA C -7.017 9.819 -1.953 1.00 . A A . 32 SER CA 1 1
5 6217 1 1 13 SER CB C -7.671 9.011 -0.832 1.00 . A A . 32 SER CB 1 1
5 6218 1 1 13 SER H H -8.597 9.218 -3.219 1.00 . A A . 32 SER H 1 1
5 6219 1 1 13 SER HA H -6.792 10.815 -1.604 1.00 . A A . 32 SER HA 1 1
5 6220 1 1 13 SER HB2 H -8.506 9.567 -0.430 1.00 . A A . 32 SER HB2 1 1
5 6221 1 1 13 SER HB3 H -8.023 8.070 -1.227 1.00 . A A . 32 SER HB3 1 1
5 6222 1 1 13 SER HG H -5.908 9.161 0.009 1.00 . A A . 32 SER HG 1 1
5 6223 1 1 13 SER N N -7.921 9.916 -3.091 1.00 . A A . 32 SER N 1 1
5 6224 1 1 13 SER O O -5.696 7.905 -2.514 1.00 . A A . 32 SER O 1 1
5 6225 1 1 13 SER OG O -6.752 8.751 0.214 1.00 . A A . 32 SER OG 1 1
5 6226 1 1 14 GLU C C -2.332 9.599 -2.001 1.00 . A A . 33 GLU C 1 1
5 6227 1 1 14 GLU CA C -3.404 9.356 -3.058 1.00 . A A . 33 GLU CA 1 1
5 6228 1 1 14 GLU CB C -2.971 9.970 -4.396 1.00 . A A . 33 GLU CB 1 1
5 6229 1 1 14 GLU CD C -1.207 10.074 -6.208 1.00 . A A . 33 GLU CD 1 1
5 6230 1 1 14 GLU CG C -1.704 9.352 -4.972 1.00 . A A . 33 GLU CG 1 1
5 6231 1 1 14 GLU H H -4.768 10.895 -2.504 1.00 . A A . 33 GLU H 1 1
5 6232 1 1 14 GLU HA H -3.533 8.292 -3.185 1.00 . A A . 33 GLU HA 1 1
5 6233 1 1 14 GLU HB2 H -3.769 9.838 -5.113 1.00 . A A . 33 GLU HB2 1 1
5 6234 1 1 14 GLU HB3 H -2.799 11.026 -4.255 1.00 . A A . 33 GLU HB3 1 1
5 6235 1 1 14 GLU HG2 H -0.930 9.385 -4.220 1.00 . A A . 33 GLU HG2 1 1
5 6236 1 1 14 GLU HG3 H -1.907 8.322 -5.231 1.00 . A A . 33 GLU HG3 1 1
5 6237 1 1 14 GLU N N -4.683 9.915 -2.630 1.00 . A A . 33 GLU N 1 1
5 6238 1 1 14 GLU O O -2.410 10.567 -1.253 1.00 . A A . 33 GLU O 1 1
5 6239 1 1 14 GLU OE1 O -1.721 9.791 -7.310 1.00 . A A . 33 GLU OE1 1 1
5 6240 1 1 14 GLU OE2 O -0.299 10.921 -6.074 1.00 . A A . 33 GLU OE2 1 1
5 6241 1 1 15 ILE C C 1.028 8.223 -1.582 1.00 . A A . 34 ILE C 1 1
5 6242 1 1 15 ILE CA C -0.249 8.818 -0.977 1.00 . A A . 34 ILE CA 1 1
5 6243 1 1 15 ILE CB C -0.560 8.112 0.377 1.00 . A A . 34 ILE CB 1 1
5 6244 1 1 15 ILE CD1 C -2.003 8.243 2.483 1.00 . A A . 34 ILE CD1 1 1
5 6245 1 1 15 ILE CG1 C -1.698 8.823 1.117 1.00 . A A . 34 ILE CG1 1 1
5 6246 1 1 15 ILE CG2 C 0.681 8.059 1.261 1.00 . A A . 34 ILE CG2 1 1
5 6247 1 1 15 ILE H H -1.376 7.926 -2.533 1.00 . A A . 34 ILE H 1 1
5 6248 1 1 15 ILE HA H -0.090 9.869 -0.787 1.00 . A A . 34 ILE HA 1 1
5 6249 1 1 15 ILE HB H -0.860 7.097 0.164 1.00 . A A . 34 ILE HB 1 1
5 6250 1 1 15 ILE HD11 H -1.119 8.291 3.100 1.00 . A A . 34 ILE HD11 1 1
5 6251 1 1 15 ILE HD12 H -2.313 7.214 2.376 1.00 . A A . 34 ILE HD12 1 1
5 6252 1 1 15 ILE HD13 H -2.796 8.811 2.946 1.00 . A A . 34 ILE HD13 1 1
5 6253 1 1 15 ILE HG12 H -1.434 9.862 1.254 1.00 . A A . 34 ILE HG12 1 1
5 6254 1 1 15 ILE HG13 H -2.598 8.763 0.523 1.00 . A A . 34 ILE HG13 1 1
5 6255 1 1 15 ILE HG21 H 0.492 7.417 2.109 1.00 . A A . 34 ILE HG21 1 1
5 6256 1 1 15 ILE HG22 H 0.917 9.054 1.610 1.00 . A A . 34 ILE HG22 1 1
5 6257 1 1 15 ILE HG23 H 1.513 7.671 0.692 1.00 . A A . 34 ILE HG23 1 1
5 6258 1 1 15 ILE N N -1.354 8.697 -1.928 1.00 . A A . 34 ILE N 1 1
5 6259 1 1 15 ILE O O 0.977 7.183 -2.240 1.00 . A A . 34 ILE O 1 1
5 6260 1 1 16 HIS C C 4.069 7.407 -0.905 1.00 . A A . 35 HIS C 1 1
5 6261 1 1 16 HIS CA C 3.440 8.375 -1.895 1.00 . A A . 35 HIS CA 1 1
5 6262 1 1 16 HIS CB C 4.414 9.518 -2.191 1.00 . A A . 35 HIS CB 1 1
5 6263 1 1 16 HIS CD2 C 3.906 9.483 -4.731 1.00 . A A . 35 HIS CD2 1 1
5 6264 1 1 16 HIS CE1 C 4.306 11.555 -5.202 1.00 . A A . 35 HIS CE1 1 1
5 6265 1 1 16 HIS CG C 4.272 10.085 -3.570 1.00 . A A . 35 HIS CG 1 1
5 6266 1 1 16 HIS H H 2.165 9.744 -0.879 1.00 . A A . 35 HIS H 1 1
5 6267 1 1 16 HIS HA H 3.228 7.846 -2.811 1.00 . A A . 35 HIS HA 1 1
5 6268 1 1 16 HIS HB2 H 4.245 10.316 -1.485 1.00 . A A . 35 HIS HB2 1 1
5 6269 1 1 16 HIS HB3 H 5.425 9.155 -2.083 1.00 . A A . 35 HIS HB3 1 1
5 6270 1 1 16 HIS HD1 H 4.806 12.103 -3.265 1.00 . A A . 35 HIS HD1 1 1
5 6271 1 1 16 HIS HD2 H 3.635 8.445 -4.850 1.00 . A A . 35 HIS HD2 1 1
5 6272 1 1 16 HIS HE1 H 4.429 12.486 -5.735 1.00 . A A . 35 HIS HE1 1 1
5 6273 1 1 16 HIS N N 2.175 8.883 -1.368 1.00 . A A . 35 HIS N 1 1
5 6274 1 1 16 HIS ND1 N 4.523 11.401 -3.889 1.00 . A A . 35 HIS ND1 1 1
5 6275 1 1 16 HIS NE2 N 3.929 10.421 -5.760 1.00 . A A . 35 HIS NE2 1 1
5 6276 1 1 16 HIS O O 4.226 7.718 0.278 1.00 . A A . 35 HIS O 1 1
5 6277 1 1 17 PHE C C 6.440 4.853 -0.964 1.00 . A A . 36 PHE C 1 1
5 6278 1 1 17 PHE CA C 5.004 5.183 -0.568 1.00 . A A . 36 PHE CA 1 1
5 6279 1 1 17 PHE CB C 4.162 3.909 -0.666 1.00 . A A . 36 PHE CB 1 1
5 6280 1 1 17 PHE CD1 C 1.903 4.717 0.071 1.00 . A A . 36 PHE CD1 1 1
5 6281 1 1 17 PHE CD2 C 2.954 2.986 1.325 1.00 . A A . 36 PHE CD2 1 1
5 6282 1 1 17 PHE CE1 C 0.819 4.677 0.924 1.00 . A A . 36 PHE CE1 1 1
5 6283 1 1 17 PHE CE2 C 1.873 2.942 2.180 1.00 . A A . 36 PHE CE2 1 1
5 6284 1 1 17 PHE CG C 2.983 3.873 0.263 1.00 . A A . 36 PHE CG 1 1
5 6285 1 1 17 PHE CZ C 0.804 3.788 1.979 1.00 . A A . 36 PHE CZ 1 1
5 6286 1 1 17 PHE H H 4.283 6.050 -2.355 1.00 . A A . 36 PHE H 1 1
5 6287 1 1 17 PHE HA H 4.993 5.529 0.454 1.00 . A A . 36 PHE HA 1 1
5 6288 1 1 17 PHE HB2 H 3.788 3.813 -1.673 1.00 . A A . 36 PHE HB2 1 1
5 6289 1 1 17 PHE HB3 H 4.788 3.058 -0.440 1.00 . A A . 36 PHE HB3 1 1
5 6290 1 1 17 PHE HD1 H 1.913 5.413 -0.755 1.00 . A A . 36 PHE HD1 1 1
5 6291 1 1 17 PHE HD2 H 3.793 2.323 1.483 1.00 . A A . 36 PHE HD2 1 1
5 6292 1 1 17 PHE HE1 H -0.018 5.340 0.764 1.00 . A A . 36 PHE HE1 1 1
5 6293 1 1 17 PHE HE2 H 1.864 2.244 3.005 1.00 . A A . 36 PHE HE2 1 1
5 6294 1 1 17 PHE HZ H -0.043 3.758 2.647 1.00 . A A . 36 PHE HZ 1 1
5 6295 1 1 17 PHE N N 4.422 6.225 -1.402 1.00 . A A . 36 PHE N 1 1
5 6296 1 1 17 PHE O O 6.740 4.629 -2.138 1.00 . A A . 36 PHE O 1 1
5 6297 1 1 18 LYS C C 9.007 3.239 0.671 1.00 . A A . 37 LYS C 1 1
5 6298 1 1 18 LYS CA C 8.717 4.472 -0.171 1.00 . A A . 37 LYS CA 1 1
5 6299 1 1 18 LYS CB C 9.647 5.621 0.227 1.00 . A A . 37 LYS CB 1 1
5 6300 1 1 18 LYS CD C 10.407 7.981 -0.184 1.00 . A A . 37 LYS CD 1 1
5 6301 1 1 18 LYS CE C 10.229 9.223 -1.041 1.00 . A A . 37 LYS CE 1 1
5 6302 1 1 18 LYS CG C 9.509 6.850 -0.657 1.00 . A A . 37 LYS CG 1 1
5 6303 1 1 18 LYS H H 7.020 5.071 0.935 1.00 . A A . 37 LYS H 1 1
5 6304 1 1 18 LYS HA H 8.858 4.233 -1.216 1.00 . A A . 37 LYS HA 1 1
5 6305 1 1 18 LYS HB2 H 9.430 5.910 1.244 1.00 . A A . 37 LYS HB2 1 1
5 6306 1 1 18 LYS HB3 H 10.670 5.278 0.171 1.00 . A A . 37 LYS HB3 1 1
5 6307 1 1 18 LYS HD2 H 10.160 8.222 0.839 1.00 . A A . 37 LYS HD2 1 1
5 6308 1 1 18 LYS HD3 H 11.436 7.659 -0.242 1.00 . A A . 37 LYS HD3 1 1
5 6309 1 1 18 LYS HE2 H 10.511 8.988 -2.057 1.00 . A A . 37 LYS HE2 1 1
5 6310 1 1 18 LYS HE3 H 9.188 9.514 -1.017 1.00 . A A . 37 LYS HE3 1 1
5 6311 1 1 18 LYS HG2 H 9.781 6.586 -1.667 1.00 . A A . 37 LYS HG2 1 1
5 6312 1 1 18 LYS HG3 H 8.482 7.182 -0.633 1.00 . A A . 37 LYS HG3 1 1
5 6313 1 1 18 LYS HZ1 H 12.069 10.098 -0.583 1.00 . A A . 37 LYS HZ1 1 1
5 6314 1 1 18 LYS HZ2 H 10.802 10.602 0.418 1.00 . A A . 37 LYS HZ2 1 1
5 6315 1 1 18 LYS HZ3 H 10.915 11.192 -1.163 1.00 . A A . 37 LYS HZ3 1 1
5 6316 1 1 18 LYS N N 7.320 4.834 0.033 1.00 . A A . 37 LYS N 1 1
5 6317 1 1 18 LYS NZ N 11.062 10.358 -0.558 1.00 . A A . 37 LYS NZ 1 1
5 6318 1 1 18 LYS O O 9.091 3.319 1.897 1.00 . A A . 37 LYS O 1 1
5 6319 1 1 19 VAL C C 10.641 0.134 0.200 1.00 . A A . 38 VAL C 1 1
5 6320 1 1 19 VAL CA C 9.391 0.841 0.713 1.00 . A A . 38 VAL CA 1 1
5 6321 1 1 19 VAL CB C 8.176 -0.108 0.552 1.00 . A A . 38 VAL CB 1 1
5 6322 1 1 19 VAL CG1 C 8.033 -1.024 1.754 1.00 . A A . 38 VAL CG1 1 1
5 6323 1 1 19 VAL CG2 C 6.889 0.677 0.333 1.00 . A A . 38 VAL CG2 1 1
5 6324 1 1 19 VAL H H 9.126 2.101 -0.968 1.00 . A A . 38 VAL H 1 1
5 6325 1 1 19 VAL HA H 9.514 1.059 1.763 1.00 . A A . 38 VAL HA 1 1
5 6326 1 1 19 VAL HB H 8.344 -0.724 -0.320 1.00 . A A . 38 VAL HB 1 1
5 6327 1 1 19 VAL HG11 H 8.932 -1.611 1.868 1.00 . A A . 38 VAL HG11 1 1
5 6328 1 1 19 VAL HG12 H 7.191 -1.683 1.606 1.00 . A A . 38 VAL HG12 1 1
5 6329 1 1 19 VAL HG13 H 7.875 -0.432 2.643 1.00 . A A . 38 VAL HG13 1 1
5 6330 1 1 19 VAL HG21 H 6.970 1.255 -0.575 1.00 . A A . 38 VAL HG21 1 1
5 6331 1 1 19 VAL HG22 H 6.725 1.341 1.169 1.00 . A A . 38 VAL HG22 1 1
5 6332 1 1 19 VAL HG23 H 6.060 -0.010 0.251 1.00 . A A . 38 VAL HG23 1 1
5 6333 1 1 19 VAL N N 9.162 2.099 0.011 1.00 . A A . 38 VAL N 1 1
5 6334 1 1 19 VAL O O 11.059 0.345 -0.936 1.00 . A A . 38 VAL O 1 1
5 6335 1 1 20 LYS C C 12.045 -2.771 -0.008 1.00 . A A . 39 LYS C 1 1
5 6336 1 1 20 LYS CA C 12.430 -1.453 0.669 1.00 . A A . 39 LYS CA 1 1
5 6337 1 1 20 LYS CB C 13.312 -1.722 1.894 1.00 . A A . 39 LYS CB 1 1
5 6338 1 1 20 LYS CD C 15.140 -0.856 3.384 1.00 . A A . 39 LYS CD 1 1
5 6339 1 1 20 LYS CE C 15.948 0.362 3.801 1.00 . A A . 39 LYS CE 1 1
5 6340 1 1 20 LYS CG C 14.023 -0.484 2.422 1.00 . A A . 39 LYS CG 1 1
5 6341 1 1 20 LYS H H 10.868 -0.814 1.952 1.00 . A A . 39 LYS H 1 1
5 6342 1 1 20 LYS HA H 12.984 -0.854 -0.038 1.00 . A A . 39 LYS HA 1 1
5 6343 1 1 20 LYS HB2 H 12.697 -2.122 2.686 1.00 . A A . 39 LYS HB2 1 1
5 6344 1 1 20 LYS HB3 H 14.060 -2.454 1.630 1.00 . A A . 39 LYS HB3 1 1
5 6345 1 1 20 LYS HD2 H 14.707 -1.306 4.266 1.00 . A A . 39 LYS HD2 1 1
5 6346 1 1 20 LYS HD3 H 15.796 -1.566 2.902 1.00 . A A . 39 LYS HD3 1 1
5 6347 1 1 20 LYS HE2 H 16.269 0.886 2.913 1.00 . A A . 39 LYS HE2 1 1
5 6348 1 1 20 LYS HE3 H 15.321 1.009 4.395 1.00 . A A . 39 LYS HE3 1 1
5 6349 1 1 20 LYS HG2 H 14.445 0.060 1.589 1.00 . A A . 39 LYS HG2 1 1
5 6350 1 1 20 LYS HG3 H 13.307 0.138 2.936 1.00 . A A . 39 LYS HG3 1 1
5 6351 1 1 20 LYS HZ1 H 16.862 -0.562 5.437 1.00 . A A . 39 LYS HZ1 1 1
5 6352 1 1 20 LYS HZ2 H 17.654 0.836 4.910 1.00 . A A . 39 LYS HZ2 1 1
5 6353 1 1 20 LYS HZ3 H 17.791 -0.597 4.022 1.00 . A A . 39 LYS HZ3 1 1
5 6354 1 1 20 LYS N N 11.237 -0.703 1.048 1.00 . A A . 39 LYS N 1 1
5 6355 1 1 20 LYS NZ N 17.148 -0.017 4.599 1.00 . A A . 39 LYS NZ 1 1
5 6356 1 1 20 LYS O O 10.877 -2.994 -0.335 1.00 . A A . 39 LYS O 1 1
5 6357 1 1 21 MET C C 12.664 -6.058 0.161 1.00 . A A . 40 MET C 1 1
5 6358 1 1 21 MET CA C 12.783 -4.929 -0.865 1.00 . A A . 40 MET CA 1 1
5 6359 1 1 21 MET CB C 13.904 -5.240 -1.860 1.00 . A A . 40 MET CB 1 1
5 6360 1 1 21 MET CE C 16.767 -4.441 -3.141 1.00 . A A . 40 MET CE 1 1
5 6361 1 1 21 MET CG C 14.000 -4.234 -2.998 1.00 . A A . 40 MET CG 1 1
5 6362 1 1 21 MET H H 13.937 -3.413 0.061 1.00 . A A . 40 MET H 1 1
5 6363 1 1 21 MET HA H 11.851 -4.853 -1.405 1.00 . A A . 40 MET HA 1 1
5 6364 1 1 21 MET HB2 H 14.846 -5.245 -1.331 1.00 . A A . 40 MET HB2 1 1
5 6365 1 1 21 MET HB3 H 13.734 -6.217 -2.284 1.00 . A A . 40 MET HB3 1 1
5 6366 1 1 21 MET HE1 H 17.653 -4.601 -3.736 1.00 . A A . 40 MET HE1 1 1
5 6367 1 1 21 MET HE2 H 16.734 -5.167 -2.342 1.00 . A A . 40 MET HE2 1 1
5 6368 1 1 21 MET HE3 H 16.789 -3.446 -2.721 1.00 . A A . 40 MET HE3 1 1
5 6369 1 1 21 MET HG2 H 13.060 -4.221 -3.528 1.00 . A A . 40 MET HG2 1 1
5 6370 1 1 21 MET HG3 H 14.188 -3.255 -2.580 1.00 . A A . 40 MET HG3 1 1
5 6371 1 1 21 MET N N 13.028 -3.641 -0.220 1.00 . A A . 40 MET N 1 1
5 6372 1 1 21 MET O O 12.159 -7.137 -0.150 1.00 . A A . 40 MET O 1 1
5 6373 1 1 21 MET SD S 15.314 -4.623 -4.173 1.00 . A A . 40 MET SD 1 1
5 6374 1 1 22 THR C C 11.970 -6.469 3.463 1.00 . A A . 41 THR C 1 1
5 6375 1 1 22 THR CA C 13.071 -6.800 2.453 1.00 . A A . 41 THR CA 1 1
5 6376 1 1 22 THR CB C 14.424 -6.897 3.191 1.00 . A A . 41 THR CB 1 1
5 6377 1 1 22 THR CG2 C 14.662 -8.307 3.715 1.00 . A A . 41 THR CG2 1 1
5 6378 1 1 22 THR H H 13.518 -4.924 1.572 1.00 . A A . 41 THR H 1 1
5 6379 1 1 22 THR HA H 12.859 -7.760 2.004 1.00 . A A . 41 THR HA 1 1
5 6380 1 1 22 THR HB H 14.409 -6.215 4.029 1.00 . A A . 41 THR HB 1 1
5 6381 1 1 22 THR HG1 H 15.559 -7.181 1.603 1.00 . A A . 41 THR HG1 1 1
5 6382 1 1 22 THR HG21 H 13.876 -8.571 4.406 1.00 . A A . 41 THR HG21 1 1
5 6383 1 1 22 THR HG22 H 15.615 -8.347 4.223 1.00 . A A . 41 THR HG22 1 1
5 6384 1 1 22 THR HG23 H 14.665 -9.002 2.889 1.00 . A A . 41 THR HG23 1 1
5 6385 1 1 22 THR N N 13.127 -5.802 1.384 1.00 . A A . 41 THR N 1 1
5 6386 1 1 22 THR O O 11.990 -6.942 4.601 1.00 . A A . 41 THR O 1 1
5 6387 1 1 22 THR OG1 O 15.492 -6.532 2.308 1.00 . A A . 41 THR OG1 1 1
5 6388 1 1 23 THR C C 8.578 -5.865 3.445 1.00 . A A . 42 THR C 1 1
5 6389 1 1 23 THR CA C 9.903 -5.262 3.905 1.00 . A A . 42 THR CA 1 1
5 6390 1 1 23 THR CB C 9.775 -3.730 3.949 1.00 . A A . 42 THR CB 1 1
5 6391 1 1 23 THR CG2 C 10.804 -3.126 4.892 1.00 . A A . 42 THR CG2 1 1
5 6392 1 1 23 THR H H 11.032 -5.328 2.117 1.00 . A A . 42 THR H 1 1
5 6393 1 1 23 THR HA H 10.118 -5.612 4.903 1.00 . A A . 42 THR HA 1 1
5 6394 1 1 23 THR HB H 8.786 -3.474 4.302 1.00 . A A . 42 THR HB 1 1
5 6395 1 1 23 THR HG1 H 9.347 -3.624 2.028 1.00 . A A . 42 THR HG1 1 1
5 6396 1 1 23 THR HG21 H 11.794 -3.284 4.493 1.00 . A A . 42 THR HG21 1 1
5 6397 1 1 23 THR HG22 H 10.726 -3.599 5.857 1.00 . A A . 42 THR HG22 1 1
5 6398 1 1 23 THR HG23 H 10.620 -2.066 4.993 1.00 . A A . 42 THR HG23 1 1
5 6399 1 1 23 THR N N 11.005 -5.663 3.038 1.00 . A A . 42 THR N 1 1
5 6400 1 1 23 THR O O 8.281 -5.893 2.251 1.00 . A A . 42 THR O 1 1
5 6401 1 1 23 THR OG1 O 9.957 -3.198 2.635 1.00 . A A . 42 THR OG1 1 1
5 6402 1 1 24 HIS C C 5.448 -5.896 3.725 1.00 . A A . 43 HIS C 1 1
5 6403 1 1 24 HIS CA C 6.487 -6.945 4.107 1.00 . A A . 43 HIS CA 1 1
5 6404 1 1 24 HIS CB C 5.986 -7.752 5.308 1.00 . A A . 43 HIS CB 1 1
5 6405 1 1 24 HIS CD2 C 6.498 -10.281 5.113 1.00 . A A . 43 HIS CD2 1 1
5 6406 1 1 24 HIS CE1 C 8.311 -10.369 6.289 1.00 . A A . 43 HIS CE1 1 1
5 6407 1 1 24 HIS CG C 6.748 -9.019 5.544 1.00 . A A . 43 HIS CG 1 1
5 6408 1 1 24 HIS H H 8.072 -6.269 5.338 1.00 . A A . 43 HIS H 1 1
5 6409 1 1 24 HIS HA H 6.625 -7.615 3.272 1.00 . A A . 43 HIS HA 1 1
5 6410 1 1 24 HIS HB2 H 6.067 -7.145 6.199 1.00 . A A . 43 HIS HB2 1 1
5 6411 1 1 24 HIS HB3 H 4.949 -8.010 5.151 1.00 . A A . 43 HIS HB3 1 1
5 6412 1 1 24 HIS HD1 H 8.345 -8.347 6.746 1.00 . A A . 43 HIS HD1 1 1
5 6413 1 1 24 HIS HD2 H 5.665 -10.589 4.498 1.00 . A A . 43 HIS HD2 1 1
5 6414 1 1 24 HIS HE1 H 9.197 -10.727 6.793 1.00 . A A . 43 HIS HE1 1 1
5 6415 1 1 24 HIS N N 7.782 -6.334 4.405 1.00 . A A . 43 HIS N 1 1
5 6416 1 1 24 HIS ND1 N 7.903 -9.093 6.291 1.00 . A A . 43 HIS ND1 1 1
5 6417 1 1 24 HIS NE2 N 7.493 -11.131 5.588 1.00 . A A . 43 HIS NE2 1 1
5 6418 1 1 24 HIS O O 5.585 -4.717 4.057 1.00 . A A . 43 HIS O 1 1
5 6419 1 1 25 LEU C C 2.341 -5.198 3.734 1.00 . A A . 44 LEU C 1 1
5 6420 1 1 25 LEU CA C 3.330 -5.445 2.603 1.00 . A A . 44 LEU CA 1 1
5 6421 1 1 25 LEU CB C 2.592 -6.021 1.393 1.00 . A A . 44 LEU CB 1 1
5 6422 1 1 25 LEU CD1 C 2.530 -6.572 -1.044 1.00 . A A . 44 LEU CD1 1 1
5 6423 1 1 25 LEU CD2 C 3.946 -4.676 -0.238 1.00 . A A . 44 LEU CD2 1 1
5 6424 1 1 25 LEU CG C 3.395 -6.056 0.093 1.00 . A A . 44 LEU CG 1 1
5 6425 1 1 25 LEU H H 4.352 -7.289 2.794 1.00 . A A . 44 LEU H 1 1
5 6426 1 1 25 LEU HA H 3.777 -4.503 2.324 1.00 . A A . 44 LEU HA 1 1
5 6427 1 1 25 LEU HB2 H 2.292 -7.031 1.632 1.00 . A A . 44 LEU HB2 1 1
5 6428 1 1 25 LEU HB3 H 1.704 -5.431 1.225 1.00 . A A . 44 LEU HB3 1 1
5 6429 1 1 25 LEU HD11 H 3.146 -7.111 -1.748 1.00 . A A . 44 LEU HD11 1 1
5 6430 1 1 25 LEU HD12 H 2.058 -5.739 -1.543 1.00 . A A . 44 LEU HD12 1 1
5 6431 1 1 25 LEU HD13 H 1.772 -7.231 -0.649 1.00 . A A . 44 LEU HD13 1 1
5 6432 1 1 25 LEU HD21 H 4.683 -4.396 0.499 1.00 . A A . 44 LEU HD21 1 1
5 6433 1 1 25 LEU HD22 H 3.142 -3.957 -0.235 1.00 . A A . 44 LEU HD22 1 1
5 6434 1 1 25 LEU HD23 H 4.405 -4.697 -1.216 1.00 . A A . 44 LEU HD23 1 1
5 6435 1 1 25 LEU HG H 4.228 -6.731 0.211 1.00 . A A . 44 LEU HG 1 1
5 6436 1 1 25 LEU N N 4.402 -6.339 3.028 1.00 . A A . 44 LEU N 1 1
5 6437 1 1 25 LEU O O 1.453 -4.354 3.618 1.00 . A A . 44 LEU O 1 1
5 6438 1 1 26 LYS C C 1.870 -4.443 6.646 1.00 . A A . 45 LYS C 1 1
5 6439 1 1 26 LYS CA C 1.623 -5.791 5.981 1.00 . A A . 45 LYS CA 1 1
5 6440 1 1 26 LYS CB C 1.850 -6.922 6.985 1.00 . A A . 45 LYS CB 1 1
5 6441 1 1 26 LYS CD C 0.846 -8.242 8.870 1.00 . A A . 45 LYS CD 1 1
5 6442 1 1 26 LYS CE C -0.182 -8.241 9.988 1.00 . A A . 45 LYS CE 1 1
5 6443 1 1 26 LYS CG C 0.850 -6.920 8.127 1.00 . A A . 45 LYS CG 1 1
5 6444 1 1 26 LYS H H 3.207 -6.618 4.849 1.00 . A A . 45 LYS H 1 1
5 6445 1 1 26 LYS HA H 0.600 -5.827 5.634 1.00 . A A . 45 LYS HA 1 1
5 6446 1 1 26 LYS HB2 H 1.776 -7.869 6.468 1.00 . A A . 45 LYS HB2 1 1
5 6447 1 1 26 LYS HB3 H 2.841 -6.826 7.401 1.00 . A A . 45 LYS HB3 1 1
5 6448 1 1 26 LYS HD2 H 0.609 -9.035 8.175 1.00 . A A . 45 LYS HD2 1 1
5 6449 1 1 26 LYS HD3 H 1.827 -8.411 9.292 1.00 . A A . 45 LYS HD3 1 1
5 6450 1 1 26 LYS HE2 H 0.189 -7.635 10.802 1.00 . A A . 45 LYS HE2 1 1
5 6451 1 1 26 LYS HE3 H -1.101 -7.815 9.614 1.00 . A A . 45 LYS HE3 1 1
5 6452 1 1 26 LYS HG2 H 1.110 -6.133 8.818 1.00 . A A . 45 LYS HG2 1 1
5 6453 1 1 26 LYS HG3 H -0.137 -6.740 7.727 1.00 . A A . 45 LYS HG3 1 1
5 6454 1 1 26 LYS HZ1 H -1.125 -9.576 11.287 1.00 . A A . 45 LYS HZ1 1 1
5 6455 1 1 26 LYS HZ2 H 0.426 -10.058 10.817 1.00 . A A . 45 LYS HZ2 1 1
5 6456 1 1 26 LYS HZ3 H -0.866 -10.196 9.735 1.00 . A A . 45 LYS HZ3 1 1
5 6457 1 1 26 LYS N N 2.493 -5.946 4.825 1.00 . A A . 45 LYS N 1 1
5 6458 1 1 26 LYS NZ N -0.455 -9.614 10.492 1.00 . A A . 45 LYS NZ 1 1
5 6459 1 1 26 LYS O O 0.940 -3.799 7.125 1.00 . A A . 45 LYS O 1 1
5 6460 1 1 27 LYS C C 3.046 -1.596 6.350 1.00 . A A . 46 LYS C 1 1
5 6461 1 1 27 LYS CA C 3.510 -2.739 7.242 1.00 . A A . 46 LYS CA 1 1
5 6462 1 1 27 LYS CB C 5.024 -2.674 7.457 1.00 . A A . 46 LYS CB 1 1
5 6463 1 1 27 LYS CD C 4.938 -3.765 9.725 1.00 . A A . 46 LYS CD 1 1
5 6464 1 1 27 LYS CE C 5.212 -5.049 10.489 1.00 . A A . 46 LYS CE 1 1
5 6465 1 1 27 LYS CG C 5.561 -3.794 8.338 1.00 . A A . 46 LYS CG 1 1
5 6466 1 1 27 LYS H H 3.825 -4.577 6.242 1.00 . A A . 46 LYS H 1 1
5 6467 1 1 27 LYS HA H 3.014 -2.656 8.196 1.00 . A A . 46 LYS HA 1 1
5 6468 1 1 27 LYS HB2 H 5.514 -2.733 6.497 1.00 . A A . 46 LYS HB2 1 1
5 6469 1 1 27 LYS HB3 H 5.271 -1.731 7.921 1.00 . A A . 46 LYS HB3 1 1
5 6470 1 1 27 LYS HD2 H 5.351 -2.935 10.278 1.00 . A A . 46 LYS HD2 1 1
5 6471 1 1 27 LYS HD3 H 3.871 -3.638 9.627 1.00 . A A . 46 LYS HD3 1 1
5 6472 1 1 27 LYS HE2 H 4.950 -5.889 9.863 1.00 . A A . 46 LYS HE2 1 1
5 6473 1 1 27 LYS HE3 H 6.263 -5.093 10.730 1.00 . A A . 46 LYS HE3 1 1
5 6474 1 1 27 LYS HG2 H 5.337 -4.742 7.874 1.00 . A A . 46 LYS HG2 1 1
5 6475 1 1 27 LYS HG3 H 6.632 -3.683 8.432 1.00 . A A . 46 LYS HG3 1 1
5 6476 1 1 27 LYS HZ1 H 4.593 -6.027 12.229 1.00 . A A . 46 LYS HZ1 1 1
5 6477 1 1 27 LYS HZ2 H 3.405 -5.039 11.540 1.00 . A A . 46 LYS HZ2 1 1
5 6478 1 1 27 LYS HZ3 H 4.693 -4.345 12.387 1.00 . A A . 46 LYS HZ3 1 1
5 6479 1 1 27 LYS N N 3.133 -4.018 6.652 1.00 . A A . 46 LYS N 1 1
5 6480 1 1 27 LYS NZ N 4.422 -5.120 11.750 1.00 . A A . 46 LYS NZ 1 1
5 6481 1 1 27 LYS O O 2.769 -0.496 6.825 1.00 . A A . 46 LYS O 1 1
5 6482 1 1 28 LEU C C 1.004 -0.668 4.271 1.00 . A A . 47 LEU C 1 1
5 6483 1 1 28 LEU CA C 2.500 -0.900 4.074 1.00 . A A . 47 LEU CA 1 1
5 6484 1 1 28 LEU CB C 2.784 -1.411 2.653 1.00 . A A . 47 LEU CB 1 1
5 6485 1 1 28 LEU CD1 C 3.109 -0.435 0.374 1.00 . A A . 47 LEU CD1 1 1
5 6486 1 1 28 LEU CD2 C 0.877 -1.343 1.018 1.00 . A A . 47 LEU CD2 1 1
5 6487 1 1 28 LEU CG C 2.126 -0.626 1.515 1.00 . A A . 47 LEU CG 1 1
5 6488 1 1 28 LEU H H 3.231 -2.766 4.741 1.00 . A A . 47 LEU H 1 1
5 6489 1 1 28 LEU HA H 3.030 0.027 4.237 1.00 . A A . 47 LEU HA 1 1
5 6490 1 1 28 LEU HB2 H 3.852 -1.395 2.499 1.00 . A A . 47 LEU HB2 1 1
5 6491 1 1 28 LEU HB3 H 2.448 -2.436 2.593 1.00 . A A . 47 LEU HB3 1 1
5 6492 1 1 28 LEU HD11 H 2.624 0.086 -0.436 1.00 . A A . 47 LEU HD11 1 1
5 6493 1 1 28 LEU HD12 H 3.453 -1.399 0.029 1.00 . A A . 47 LEU HD12 1 1
5 6494 1 1 28 LEU HD13 H 3.953 0.144 0.720 1.00 . A A . 47 LEU HD13 1 1
5 6495 1 1 28 LEU HD21 H 0.424 -0.769 0.223 1.00 . A A . 47 LEU HD21 1 1
5 6496 1 1 28 LEU HD22 H 0.174 -1.447 1.833 1.00 . A A . 47 LEU HD22 1 1
5 6497 1 1 28 LEU HD23 H 1.146 -2.321 0.649 1.00 . A A . 47 LEU HD23 1 1
5 6498 1 1 28 LEU HG H 1.836 0.349 1.876 1.00 . A A . 47 LEU HG 1 1
5 6499 1 1 28 LEU N N 2.968 -1.875 5.051 1.00 . A A . 47 LEU N 1 1
5 6500 1 1 28 LEU O O 0.511 0.457 4.162 1.00 . A A . 47 LEU O 1 1
5 6501 1 1 29 LYS C C -1.447 -0.988 6.108 1.00 . A A . 48 LYS C 1 1
5 6502 1 1 29 LYS CA C -1.138 -1.723 4.804 1.00 . A A . 48 LYS CA 1 1
5 6503 1 1 29 LYS CB C -1.679 -3.155 4.859 1.00 . A A . 48 LYS CB 1 1
5 6504 1 1 29 LYS CD C -3.658 -4.693 4.955 1.00 . A A . 48 LYS CD 1 1
5 6505 1 1 29 LYS CE C -5.172 -4.804 4.888 1.00 . A A . 48 LYS CE 1 1
5 6506 1 1 29 LYS CG C -3.194 -3.253 4.806 1.00 . A A . 48 LYS CG 1 1
5 6507 1 1 29 LYS H H 0.765 -2.617 4.625 1.00 . A A . 48 LYS H 1 1
5 6508 1 1 29 LYS HA H -1.603 -1.199 3.983 1.00 . A A . 48 LYS HA 1 1
5 6509 1 1 29 LYS HB2 H -1.278 -3.709 4.023 1.00 . A A . 48 LYS HB2 1 1
5 6510 1 1 29 LYS HB3 H -1.343 -3.617 5.776 1.00 . A A . 48 LYS HB3 1 1
5 6511 1 1 29 LYS HD2 H -3.230 -5.284 4.159 1.00 . A A . 48 LYS HD2 1 1
5 6512 1 1 29 LYS HD3 H -3.320 -5.073 5.909 1.00 . A A . 48 LYS HD3 1 1
5 6513 1 1 29 LYS HE2 H -5.604 -4.099 5.583 1.00 . A A . 48 LYS HE2 1 1
5 6514 1 1 29 LYS HE3 H -5.495 -4.564 3.886 1.00 . A A . 48 LYS HE3 1 1
5 6515 1 1 29 LYS HG2 H -3.612 -2.665 5.609 1.00 . A A . 48 LYS HG2 1 1
5 6516 1 1 29 LYS HG3 H -3.538 -2.868 3.857 1.00 . A A . 48 LYS HG3 1 1
5 6517 1 1 29 LYS HZ1 H -5.369 -6.410 6.210 1.00 . A A . 48 LYS HZ1 1 1
5 6518 1 1 29 LYS HZ2 H -5.217 -6.871 4.590 1.00 . A A . 48 LYS HZ2 1 1
5 6519 1 1 29 LYS HZ3 H -6.677 -6.228 5.152 1.00 . A A . 48 LYS HZ3 1 1
5 6520 1 1 29 LYS N N 0.298 -1.758 4.566 1.00 . A A . 48 LYS N 1 1
5 6521 1 1 29 LYS NZ N -5.642 -6.175 5.234 1.00 . A A . 48 LYS NZ 1 1
5 6522 1 1 29 LYS O O -2.421 -0.242 6.195 1.00 . A A . 48 LYS O 1 1
5 6523 1 1 30 GLU C C -0.506 0.939 8.337 1.00 . A A . 49 GLU C 1 1
5 6524 1 1 30 GLU CA C -0.757 -0.564 8.422 1.00 . A A . 49 GLU CA 1 1
5 6525 1 1 30 GLU CB C 0.204 -1.185 9.444 1.00 . A A . 49 GLU CB 1 1
5 6526 1 1 30 GLU CD C 0.958 -3.273 10.654 1.00 . A A . 49 GLU CD 1 1
5 6527 1 1 30 GLU CG C -0.120 -2.625 9.805 1.00 . A A . 49 GLU CG 1 1
5 6528 1 1 30 GLU H H 0.162 -1.808 6.975 1.00 . A A . 49 GLU H 1 1
5 6529 1 1 30 GLU HA H -1.771 -0.727 8.747 1.00 . A A . 49 GLU HA 1 1
5 6530 1 1 30 GLU HB2 H 1.205 -1.157 9.039 1.00 . A A . 49 GLU HB2 1 1
5 6531 1 1 30 GLU HB3 H 0.176 -0.595 10.349 1.00 . A A . 49 GLU HB3 1 1
5 6532 1 1 30 GLU HG2 H -1.047 -2.646 10.355 1.00 . A A . 49 GLU HG2 1 1
5 6533 1 1 30 GLU HG3 H -0.231 -3.196 8.894 1.00 . A A . 49 GLU HG3 1 1
5 6534 1 1 30 GLU N N -0.595 -1.202 7.115 1.00 . A A . 49 GLU N 1 1
5 6535 1 1 30 GLU O O -1.187 1.727 8.992 1.00 . A A . 49 GLU O 1 1
5 6536 1 1 30 GLU OE1 O 1.029 -2.964 11.861 1.00 . A A . 49 GLU OE1 1 1
5 6537 1 1 30 GLU OE2 O 1.728 -4.093 10.112 1.00 . A A . 49 GLU OE2 1 1
5 6538 1 1 31 SER C C -0.254 3.512 6.614 1.00 . A A . 50 SER C 1 1
5 6539 1 1 31 SER CA C 0.834 2.729 7.351 1.00 . A A . 50 SER CA 1 1
5 6540 1 1 31 SER CB C 2.160 2.843 6.600 1.00 . A A . 50 SER CB 1 1
5 6541 1 1 31 SER H H 0.970 0.644 7.021 1.00 . A A . 50 SER H 1 1
5 6542 1 1 31 SER HA H 0.956 3.156 8.334 1.00 . A A . 50 SER HA 1 1
5 6543 1 1 31 SER HB2 H 2.094 2.291 5.674 1.00 . A A . 50 SER HB2 1 1
5 6544 1 1 31 SER HB3 H 2.363 3.881 6.385 1.00 . A A . 50 SER HB3 1 1
5 6545 1 1 31 SER HG H 3.145 1.363 7.421 1.00 . A A . 50 SER HG 1 1
5 6546 1 1 31 SER N N 0.474 1.325 7.521 1.00 . A A . 50 SER N 1 1
5 6547 1 1 31 SER O O -0.497 4.677 6.918 1.00 . A A . 50 SER O 1 1
5 6548 1 1 31 SER OG O 3.229 2.318 7.368 1.00 . A A . 50 SER OG 1 1
5 6549 1 1 32 TYR C C -3.214 3.722 5.717 1.00 . A A . 51 TYR C 1 1
5 6550 1 1 32 TYR CA C -1.960 3.519 4.870 1.00 . A A . 51 TYR CA 1 1
5 6551 1 1 32 TYR CB C -2.303 2.692 3.628 1.00 . A A . 51 TYR CB 1 1
5 6552 1 1 32 TYR CD1 C -2.701 4.577 1.988 1.00 . A A . 51 TYR CD1 1 1
5 6553 1 1 32 TYR CD2 C -4.440 2.979 2.308 1.00 . A A . 51 TYR CD2 1 1
5 6554 1 1 32 TYR CE1 C -3.484 5.252 1.071 1.00 . A A . 51 TYR CE1 1 1
5 6555 1 1 32 TYR CE2 C -5.228 3.649 1.391 1.00 . A A . 51 TYR CE2 1 1
5 6556 1 1 32 TYR CG C -3.165 3.431 2.623 1.00 . A A . 51 TYR CG 1 1
5 6557 1 1 32 TYR CZ C -4.745 4.784 0.775 1.00 . A A . 51 TYR CZ 1 1
5 6558 1 1 32 TYR H H -0.657 1.944 5.436 1.00 . A A . 51 TYR H 1 1
5 6559 1 1 32 TYR HA H -1.595 4.485 4.556 1.00 . A A . 51 TYR HA 1 1
5 6560 1 1 32 TYR HB2 H -1.390 2.403 3.132 1.00 . A A . 51 TYR HB2 1 1
5 6561 1 1 32 TYR HB3 H -2.837 1.804 3.933 1.00 . A A . 51 TYR HB3 1 1
5 6562 1 1 32 TYR HD1 H -1.713 4.942 2.221 1.00 . A A . 51 TYR HD1 1 1
5 6563 1 1 32 TYR HD2 H -4.817 2.091 2.792 1.00 . A A . 51 TYR HD2 1 1
5 6564 1 1 32 TYR HE1 H -3.104 6.140 0.587 1.00 . A A . 51 TYR HE1 1 1
5 6565 1 1 32 TYR HE2 H -6.217 3.282 1.159 1.00 . A A . 51 TYR HE2 1 1
5 6566 1 1 32 TYR HH H -4.980 5.737 -0.879 1.00 . A A . 51 TYR HH 1 1
5 6567 1 1 32 TYR N N -0.899 2.871 5.641 1.00 . A A . 51 TYR N 1 1
5 6568 1 1 32 TYR O O -3.898 4.736 5.592 1.00 . A A . 51 TYR O 1 1
5 6569 1 1 32 TYR OH O -5.525 5.453 -0.141 1.00 . A A . 51 TYR OH 1 1
5 6570 1 1 33 CYS C C -4.569 3.888 8.516 1.00 . A A . 52 CYS C 1 1
5 6571 1 1 33 CYS CA C -4.682 2.805 7.441 1.00 . A A . 52 CYS CA 1 1
5 6572 1 1 33 CYS CB C -4.913 1.442 8.094 1.00 . A A . 52 CYS CB 1 1
5 6573 1 1 33 CYS H H -2.906 1.977 6.640 1.00 . A A . 52 CYS H 1 1
5 6574 1 1 33 CYS HA H -5.530 3.033 6.815 1.00 . A A . 52 CYS HA 1 1
5 6575 1 1 33 CYS HB2 H -3.986 1.094 8.522 1.00 . A A . 52 CYS HB2 1 1
5 6576 1 1 33 CYS HB3 H -5.649 1.546 8.878 1.00 . A A . 52 CYS HB3 1 1
5 6577 1 1 33 CYS HG H -6.808 0.327 6.801 1.00 . A A . 52 CYS HG 1 1
5 6578 1 1 33 CYS N N -3.503 2.751 6.580 1.00 . A A . 52 CYS N 1 1
5 6579 1 1 33 CYS O O -5.552 4.563 8.820 1.00 . A A . 52 CYS O 1 1
5 6580 1 1 33 CYS SG S -5.501 0.170 6.951 1.00 . A A . 52 CYS SG 1 1
5 6581 1 1 34 GLN C C -3.038 6.465 9.551 1.00 . A A . 53 GLN C 1 1
5 6582 1 1 34 GLN CA C -3.169 5.056 10.137 1.00 . A A . 53 GLN CA 1 1
5 6583 1 1 34 GLN CB C -1.939 4.711 10.990 1.00 . A A . 53 GLN CB 1 1
5 6584 1 1 34 GLN CD C 0.169 5.929 10.277 1.00 . A A . 53 GLN CD 1 1
5 6585 1 1 34 GLN CG C -0.631 4.639 10.212 1.00 . A A . 53 GLN CG 1 1
5 6586 1 1 34 GLN H H -2.627 3.488 8.810 1.00 . A A . 53 GLN H 1 1
5 6587 1 1 34 GLN HA H -4.042 5.038 10.773 1.00 . A A . 53 GLN HA 1 1
5 6588 1 1 34 GLN HB2 H -1.830 5.463 11.757 1.00 . A A . 53 GLN HB2 1 1
5 6589 1 1 34 GLN HB3 H -2.103 3.753 11.461 1.00 . A A . 53 GLN HB3 1 1
5 6590 1 1 34 GLN HE21 H 0.904 5.590 8.461 1.00 . A A . 53 GLN HE21 1 1
5 6591 1 1 34 GLN HE22 H 1.440 7.042 9.231 1.00 . A A . 53 GLN HE22 1 1
5 6592 1 1 34 GLN HG2 H -0.029 3.842 10.621 1.00 . A A . 53 GLN HG2 1 1
5 6593 1 1 34 GLN HG3 H -0.856 4.426 9.178 1.00 . A A . 53 GLN HG3 1 1
5 6594 1 1 34 GLN N N -3.378 4.051 9.091 1.00 . A A . 53 GLN N 1 1
5 6595 1 1 34 GLN NE2 N 0.913 6.216 9.216 1.00 . A A . 53 GLN NE2 1 1
5 6596 1 1 34 GLN O O -3.387 7.448 10.203 1.00 . A A . 53 GLN O 1 1
5 6597 1 1 34 GLN OE1 O 0.118 6.659 11.266 1.00 . A A . 53 GLN OE1 1 1
5 6598 1 1 35 ARG C C -3.630 8.284 6.934 1.00 . A A . 54 ARG C 1 1
5 6599 1 1 35 ARG CA C -2.353 7.845 7.656 1.00 . A A . 54 ARG CA 1 1
5 6600 1 1 35 ARG CB C -1.187 7.755 6.660 1.00 . A A . 54 ARG CB 1 1
5 6601 1 1 35 ARG CD C 0.089 9.862 7.200 1.00 . A A . 54 ARG CD 1 1
5 6602 1 1 35 ARG CG C -0.695 9.102 6.143 1.00 . A A . 54 ARG CG 1 1
5 6603 1 1 35 ARG CZ C 2.178 9.573 8.479 1.00 . A A . 54 ARG CZ 1 1
5 6604 1 1 35 ARG H H -2.284 5.735 7.848 1.00 . A A . 54 ARG H 1 1
5 6605 1 1 35 ARG HA H -2.112 8.576 8.414 1.00 . A A . 54 ARG HA 1 1
5 6606 1 1 35 ARG HB2 H -0.358 7.259 7.143 1.00 . A A . 54 ARG HB2 1 1
5 6607 1 1 35 ARG HB3 H -1.502 7.163 5.813 1.00 . A A . 54 ARG HB3 1 1
5 6608 1 1 35 ARG HD2 H 0.228 10.879 6.866 1.00 . A A . 54 ARG HD2 1 1
5 6609 1 1 35 ARG HD3 H -0.476 9.860 8.121 1.00 . A A . 54 ARG HD3 1 1
5 6610 1 1 35 ARG HE H 1.716 8.593 6.803 1.00 . A A . 54 ARG HE 1 1
5 6611 1 1 35 ARG HG2 H -0.055 8.935 5.288 1.00 . A A . 54 ARG HG2 1 1
5 6612 1 1 35 ARG HG3 H -1.548 9.694 5.844 1.00 . A A . 54 ARG HG3 1 1
5 6613 1 1 35 ARG HH11 H 0.890 10.914 9.272 1.00 . A A . 54 ARG HH11 1 1
5 6614 1 1 35 ARG HH12 H 2.369 10.698 10.148 1.00 . A A . 54 ARG HH12 1 1
5 6615 1 1 35 ARG HH21 H 3.663 8.310 7.945 1.00 . A A . 54 ARG HH21 1 1
5 6616 1 1 35 ARG HH22 H 3.945 9.217 9.393 1.00 . A A . 54 ARG HH22 1 1
5 6617 1 1 35 ARG N N -2.537 6.556 8.321 1.00 . A A . 54 ARG N 1 1
5 6618 1 1 35 ARG NE N 1.398 9.261 7.446 1.00 . A A . 54 ARG NE 1 1
5 6619 1 1 35 ARG NH1 N 1.780 10.469 9.374 1.00 . A A . 54 ARG NH1 1 1
5 6620 1 1 35 ARG NH2 N 3.359 8.985 8.617 1.00 . A A . 54 ARG NH2 1 1
5 6621 1 1 35 ARG O O -3.665 9.343 6.304 1.00 . A A . 54 ARG O 1 1
5 6622 1 1 36 GLN C C -7.145 7.698 7.305 1.00 . A A . 55 GLN C 1 1
5 6623 1 1 36 GLN CA C -5.941 7.805 6.369 1.00 . A A . 55 GLN CA 1 1
5 6624 1 1 36 GLN CB C -6.139 6.876 5.169 1.00 . A A . 55 GLN CB 1 1
5 6625 1 1 36 GLN CD C -6.131 8.725 3.449 1.00 . A A . 55 GLN CD 1 1
5 6626 1 1 36 GLN CG C -6.869 7.522 4.002 1.00 . A A . 55 GLN CG 1 1
5 6627 1 1 36 GLN H H -4.620 6.663 7.570 1.00 . A A . 55 GLN H 1 1
5 6628 1 1 36 GLN HA H -5.871 8.820 6.011 1.00 . A A . 55 GLN HA 1 1
5 6629 1 1 36 GLN HB2 H -5.172 6.546 4.822 1.00 . A A . 55 GLN HB2 1 1
5 6630 1 1 36 GLN HB3 H -6.708 6.015 5.488 1.00 . A A . 55 GLN HB3 1 1
5 6631 1 1 36 GLN HE21 H -7.216 9.945 4.579 1.00 . A A . 55 GLN HE21 1 1
5 6632 1 1 36 GLN HE22 H -6.036 10.705 3.573 1.00 . A A . 55 GLN HE22 1 1
5 6633 1 1 36 GLN HG2 H -6.977 6.791 3.214 1.00 . A A . 55 GLN HG2 1 1
5 6634 1 1 36 GLN HG3 H -7.845 7.838 4.336 1.00 . A A . 55 GLN HG3 1 1
5 6635 1 1 36 GLN N N -4.686 7.483 7.038 1.00 . A A . 55 GLN N 1 1
5 6636 1 1 36 GLN NE2 N -6.498 9.912 3.914 1.00 . A A . 55 GLN NE2 1 1
5 6637 1 1 36 GLN O O -8.243 8.127 6.948 1.00 . A A . 55 GLN O 1 1
5 6638 1 1 36 GLN OE1 O -5.245 8.589 2.606 1.00 . A A . 55 GLN OE1 1 1
5 6639 1 1 37 GLY C C -9.128 6.023 8.943 1.00 . A A . 56 GLY C 1 1
5 6640 1 1 37 GLY CA C -8.063 6.989 9.423 1.00 . A A . 56 GLY CA 1 1
5 6641 1 1 37 GLY H H -6.049 6.846 8.761 1.00 . A A . 56 GLY H 1 1
5 6642 1 1 37 GLY HA2 H -7.682 6.635 10.370 1.00 . A A . 56 GLY HA2 1 1
5 6643 1 1 37 GLY HA3 H -8.518 7.956 9.577 1.00 . A A . 56 GLY HA3 1 1
5 6644 1 1 37 GLY N N -6.946 7.145 8.505 1.00 . A A . 56 GLY N 1 1
5 6645 1 1 37 GLY O O -10.294 6.388 8.832 1.00 . A A . 56 GLY O 1 1
5 6646 1 1 38 VAL C C -9.235 2.379 8.658 1.00 . A A . 57 VAL C 1 1
5 6647 1 1 38 VAL CA C -9.660 3.767 8.184 1.00 . A A . 57 VAL CA 1 1
5 6648 1 1 38 VAL CB C -9.683 3.759 6.644 1.00 . A A . 57 VAL CB 1 1
5 6649 1 1 38 VAL CG1 C -10.550 2.629 6.141 1.00 . A A . 57 VAL CG1 1 1
5 6650 1 1 38 VAL CG2 C -10.193 5.092 6.127 1.00 . A A . 57 VAL CG2 1 1
5 6651 1 1 38 VAL H H -7.793 4.543 8.810 1.00 . A A . 57 VAL H 1 1
5 6652 1 1 38 VAL HA H -10.649 3.993 8.549 1.00 . A A . 57 VAL HA 1 1
5 6653 1 1 38 VAL HB H -8.677 3.611 6.281 1.00 . A A . 57 VAL HB 1 1
5 6654 1 1 38 VAL HG11 H -10.642 2.696 5.067 1.00 . A A . 57 VAL HG11 1 1
5 6655 1 1 38 VAL HG12 H -11.529 2.696 6.591 1.00 . A A . 57 VAL HG12 1 1
5 6656 1 1 38 VAL HG13 H -10.094 1.687 6.404 1.00 . A A . 57 VAL HG13 1 1
5 6657 1 1 38 VAL HG21 H -10.192 5.083 5.047 1.00 . A A . 57 VAL HG21 1 1
5 6658 1 1 38 VAL HG22 H -9.550 5.885 6.481 1.00 . A A . 57 VAL HG22 1 1
5 6659 1 1 38 VAL HG23 H -11.198 5.257 6.485 1.00 . A A . 57 VAL HG23 1 1
5 6660 1 1 38 VAL N N -8.734 4.783 8.675 1.00 . A A . 57 VAL N 1 1
5 6661 1 1 38 VAL O O -8.119 1.949 8.386 1.00 . A A . 57 VAL O 1 1
5 6662 1 1 39 PRO C C -9.168 -0.632 8.827 1.00 . A A . 58 PRO C 1 1
5 6663 1 1 39 PRO CA C -9.811 0.308 9.849 1.00 . A A . 58 PRO CA 1 1
5 6664 1 1 39 PRO CB C -11.163 -0.201 10.354 1.00 . A A . 58 PRO CB 1 1
5 6665 1 1 39 PRO CD C -11.555 1.947 9.542 1.00 . A A . 58 PRO CD 1 1
5 6666 1 1 39 PRO CG C -12.151 0.568 9.540 1.00 . A A . 58 PRO CG 1 1
5 6667 1 1 39 PRO HA H -9.141 0.379 10.694 1.00 . A A . 58 PRO HA 1 1
5 6668 1 1 39 PRO HB2 H -11.242 -1.265 10.181 1.00 . A A . 58 PRO HB2 1 1
5 6669 1 1 39 PRO HB3 H -11.267 0.013 11.407 1.00 . A A . 58 PRO HB3 1 1
5 6670 1 1 39 PRO HD2 H -11.949 2.534 8.726 1.00 . A A . 58 PRO HD2 1 1
5 6671 1 1 39 PRO HD3 H -11.726 2.437 10.489 1.00 . A A . 58 PRO HD3 1 1
5 6672 1 1 39 PRO HG2 H -12.172 0.166 8.572 1.00 . A A . 58 PRO HG2 1 1
5 6673 1 1 39 PRO HG3 H -13.127 0.563 9.998 1.00 . A A . 58 PRO HG3 1 1
5 6674 1 1 39 PRO N N -10.128 1.653 9.350 1.00 . A A . 58 PRO N 1 1
5 6675 1 1 39 PRO O O -9.572 -0.680 7.666 1.00 . A A . 58 PRO O 1 1
5 6676 1 1 40 MET C C -8.277 -3.112 7.477 1.00 . A A . 59 MET C 1 1
5 6677 1 1 40 MET CA C -7.412 -2.322 8.464 1.00 . A A . 59 MET CA 1 1
5 6678 1 1 40 MET CB C -6.669 -3.303 9.378 1.00 . A A . 59 MET CB 1 1
5 6679 1 1 40 MET CE C -3.752 -2.455 9.848 1.00 . A A . 59 MET CE 1 1
5 6680 1 1 40 MET CG C -5.611 -4.163 8.691 1.00 . A A . 59 MET CG 1 1
5 6681 1 1 40 MET H H -7.915 -1.282 10.230 1.00 . A A . 59 MET H 1 1
5 6682 1 1 40 MET HA H -6.682 -1.759 7.905 1.00 . A A . 59 MET HA 1 1
5 6683 1 1 40 MET HB2 H -6.183 -2.741 10.160 1.00 . A A . 59 MET HB2 1 1
5 6684 1 1 40 MET HB3 H -7.394 -3.964 9.830 1.00 . A A . 59 MET HB3 1 1
5 6685 1 1 40 MET HE1 H -4.503 -1.719 10.088 1.00 . A A . 59 MET HE1 1 1
5 6686 1 1 40 MET HE2 H -2.788 -1.978 9.794 1.00 . A A . 59 MET HE2 1 1
5 6687 1 1 40 MET HE3 H -3.734 -3.215 10.615 1.00 . A A . 59 MET HE3 1 1
5 6688 1 1 40 MET HG2 H -5.324 -4.961 9.360 1.00 . A A . 59 MET HG2 1 1
5 6689 1 1 40 MET HG3 H -6.037 -4.584 7.792 1.00 . A A . 59 MET HG3 1 1
5 6690 1 1 40 MET N N -8.165 -1.375 9.288 1.00 . A A . 59 MET N 1 1
5 6691 1 1 40 MET O O -7.836 -3.444 6.370 1.00 . A A . 59 MET O 1 1
5 6692 1 1 40 MET SD S -4.140 -3.218 8.250 1.00 . A A . 59 MET SD 1 1
5 6693 1 1 41 ASN C C -11.132 -3.333 6.010 1.00 . A A . 60 ASN C 1 1
5 6694 1 1 41 ASN CA C -10.432 -4.181 7.061 1.00 . A A . 60 ASN CA 1 1
5 6695 1 1 41 ASN CB C -11.490 -4.853 7.941 1.00 . A A . 60 ASN CB 1 1
5 6696 1 1 41 ASN CG C -12.332 -3.848 8.713 1.00 . A A . 60 ASN CG 1 1
5 6697 1 1 41 ASN H H -9.800 -3.111 8.769 1.00 . A A . 60 ASN H 1 1
5 6698 1 1 41 ASN HA H -9.864 -4.951 6.560 1.00 . A A . 60 ASN HA 1 1
5 6699 1 1 41 ASN HB2 H -12.147 -5.440 7.318 1.00 . A A . 60 ASN HB2 1 1
5 6700 1 1 41 ASN HB3 H -10.998 -5.502 8.650 1.00 . A A . 60 ASN HB3 1 1
5 6701 1 1 41 ASN HD21 H -13.953 -4.386 7.692 1.00 . A A . 60 ASN HD21 1 1
5 6702 1 1 41 ASN HD22 H -14.189 -3.151 8.877 1.00 . A A . 60 ASN HD22 1 1
5 6703 1 1 41 ASN N N -9.506 -3.414 7.885 1.00 . A A . 60 ASN N 1 1
5 6704 1 1 41 ASN ND2 N -13.623 -3.789 8.394 1.00 . A A . 60 ASN ND2 1 1
5 6705 1 1 41 ASN O O -11.064 -3.624 4.819 1.00 . A A . 60 ASN O 1 1
5 6706 1 1 41 ASN OD1 O -11.828 -3.131 9.578 1.00 . A A . 60 ASN OD1 1 1
5 6707 1 1 42 SER C C -12.149 -1.369 4.153 1.00 . A A . 61 SER C 1 1
5 6708 1 1 42 SER CA C -12.561 -1.377 5.624 1.00 . A A . 61 SER CA 1 1
5 6709 1 1 42 SER CB C -12.475 0.044 6.194 1.00 . A A . 61 SER CB 1 1
5 6710 1 1 42 SER H H -11.803 -2.123 7.439 1.00 . A A . 61 SER H 1 1
5 6711 1 1 42 SER HA H -13.593 -1.685 5.672 1.00 . A A . 61 SER HA 1 1
5 6712 1 1 42 SER HB2 H -12.828 0.007 7.187 1.00 . A A . 61 SER HB2 1 1
5 6713 1 1 42 SER HB3 H -11.460 0.400 6.165 1.00 . A A . 61 SER HB3 1 1
5 6714 1 1 42 SER HG H -14.144 1.056 5.983 1.00 . A A . 61 SER HG 1 1
5 6715 1 1 42 SER N N -11.810 -2.289 6.474 1.00 . A A . 61 SER N 1 1
5 6716 1 1 42 SER O O -13.006 -1.344 3.275 1.00 . A A . 61 SER O 1 1
5 6717 1 1 42 SER OG O -13.322 0.951 5.500 1.00 . A A . 61 SER OG 1 1
5 6718 1 1 43 LEU C C -10.026 -2.740 1.914 1.00 . A A . 62 LEU C 1 1
5 6719 1 1 43 LEU CA C -10.393 -1.371 2.489 1.00 . A A . 62 LEU CA 1 1
5 6720 1 1 43 LEU CB C -9.183 -0.447 2.365 1.00 . A A . 62 LEU CB 1 1
5 6721 1 1 43 LEU CD1 C -7.958 1.646 2.837 1.00 . A A . 62 LEU CD1 1 1
5 6722 1 1 43 LEU CD2 C -10.456 1.681 2.725 1.00 . A A . 62 LEU CD2 1 1
5 6723 1 1 43 LEU CG C -9.230 0.876 3.127 1.00 . A A . 62 LEU CG 1 1
5 6724 1 1 43 LEU H H -10.198 -1.449 4.603 1.00 . A A . 62 LEU H 1 1
5 6725 1 1 43 LEU HA H -11.192 -0.959 1.895 1.00 . A A . 62 LEU HA 1 1
5 6726 1 1 43 LEU HB2 H -8.314 -0.991 2.705 1.00 . A A . 62 LEU HB2 1 1
5 6727 1 1 43 LEU HB3 H -9.046 -0.221 1.317 1.00 . A A . 62 LEU HB3 1 1
5 6728 1 1 43 LEU HD11 H -7.996 2.038 1.832 1.00 . A A . 62 LEU HD11 1 1
5 6729 1 1 43 LEU HD12 H -7.108 0.988 2.935 1.00 . A A . 62 LEU HD12 1 1
5 6730 1 1 43 LEU HD13 H -7.864 2.463 3.538 1.00 . A A . 62 LEU HD13 1 1
5 6731 1 1 43 LEU HD21 H -10.350 2.697 3.074 1.00 . A A . 62 LEU HD21 1 1
5 6732 1 1 43 LEU HD22 H -11.337 1.239 3.165 1.00 . A A . 62 LEU HD22 1 1
5 6733 1 1 43 LEU HD23 H -10.552 1.678 1.649 1.00 . A A . 62 LEU HD23 1 1
5 6734 1 1 43 LEU HG H -9.278 0.680 4.189 1.00 . A A . 62 LEU HG 1 1
5 6735 1 1 43 LEU N N -10.851 -1.402 3.874 1.00 . A A . 62 LEU N 1 1
5 6736 1 1 43 LEU O O -10.441 -3.778 2.422 1.00 . A A . 62 LEU O 1 1
5 6737 1 1 44 ARG C C -7.745 -3.409 -0.887 1.00 . A A . 63 ARG C 1 1
5 6738 1 1 44 ARG CA C -8.764 -3.900 0.138 1.00 . A A . 63 ARG CA 1 1
5 6739 1 1 44 ARG CB C -9.908 -4.621 -0.578 1.00 . A A . 63 ARG CB 1 1
5 6740 1 1 44 ARG CD C -10.552 -6.259 -2.395 1.00 . A A . 63 ARG CD 1 1
5 6741 1 1 44 ARG CG C -9.447 -5.770 -1.462 1.00 . A A . 63 ARG CG 1 1
5 6742 1 1 44 ARG CZ C -12.597 -7.638 -2.344 1.00 . A A . 63 ARG CZ 1 1
5 6743 1 1 44 ARG H H -8.984 -1.833 0.484 1.00 . A A . 63 ARG H 1 1
5 6744 1 1 44 ARG HA H -8.287 -4.557 0.851 1.00 . A A . 63 ARG HA 1 1
5 6745 1 1 44 ARG HB2 H -10.590 -5.015 0.161 1.00 . A A . 63 ARG HB2 1 1
5 6746 1 1 44 ARG HB3 H -10.435 -3.909 -1.197 1.00 . A A . 63 ARG HB3 1 1
5 6747 1 1 44 ARG HD2 H -11.051 -5.399 -2.815 1.00 . A A . 63 ARG HD2 1 1
5 6748 1 1 44 ARG HD3 H -10.100 -6.830 -3.191 1.00 . A A . 63 ARG HD3 1 1
5 6749 1 1 44 ARG HE H -11.431 -7.261 -0.767 1.00 . A A . 63 ARG HE 1 1
5 6750 1 1 44 ARG HG2 H -8.611 -5.437 -2.059 1.00 . A A . 63 ARG HG2 1 1
5 6751 1 1 44 ARG HG3 H -9.134 -6.589 -0.831 1.00 . A A . 63 ARG HG3 1 1
5 6752 1 1 44 ARG HH11 H -12.140 -6.861 -4.156 1.00 . A A . 63 ARG HH11 1 1
5 6753 1 1 44 ARG HH12 H -13.573 -7.833 -4.107 1.00 . A A . 63 ARG HH12 1 1
5 6754 1 1 44 ARG HH21 H -13.309 -8.567 -0.695 1.00 . A A . 63 ARG HH21 1 1
5 6755 1 1 44 ARG HH22 H -14.237 -8.804 -2.139 1.00 . A A . 63 ARG HH22 1 1
5 6756 1 1 44 ARG N N -9.248 -2.708 0.835 1.00 . A A . 63 ARG N 1 1
5 6757 1 1 44 ARG NE N -11.550 -7.094 -1.726 1.00 . A A . 63 ARG NE 1 1
5 6758 1 1 44 ARG NH1 N -12.786 -7.428 -3.642 1.00 . A A . 63 ARG NH1 1 1
5 6759 1 1 44 ARG NH2 N -13.451 -8.400 -1.671 1.00 . A A . 63 ARG NH2 1 1
5 6760 1 1 44 ARG O O -8.007 -2.438 -1.599 1.00 . A A . 63 ARG O 1 1
5 6761 1 1 45 PHE C C -5.313 -4.700 -2.978 1.00 . A A . 64 PHE C 1 1
5 6762 1 1 45 PHE CA C -5.539 -3.658 -1.891 1.00 . A A . 64 PHE CA 1 1
5 6763 1 1 45 PHE CB C -4.235 -3.412 -1.127 1.00 . A A . 64 PHE CB 1 1
5 6764 1 1 45 PHE CD1 C -5.142 -2.860 1.156 1.00 . A A . 64 PHE CD1 1 1
5 6765 1 1 45 PHE CD2 C -3.795 -1.231 0.040 1.00 . A A . 64 PHE CD2 1 1
5 6766 1 1 45 PHE CE1 C -5.313 -1.997 2.237 1.00 . A A . 64 PHE CE1 1 1
5 6767 1 1 45 PHE CE2 C -3.957 -0.360 1.115 1.00 . A A . 64 PHE CE2 1 1
5 6768 1 1 45 PHE CG C -4.386 -2.487 0.047 1.00 . A A . 64 PHE CG 1 1
5 6769 1 1 45 PHE CZ C -4.720 -0.746 2.216 1.00 . A A . 64 PHE CZ 1 1
5 6770 1 1 45 PHE H H -6.442 -4.841 -0.379 1.00 . A A . 64 PHE H 1 1
5 6771 1 1 45 PHE HA H -5.850 -2.735 -2.355 1.00 . A A . 64 PHE HA 1 1
5 6772 1 1 45 PHE HB2 H -3.858 -4.355 -0.759 1.00 . A A . 64 PHE HB2 1 1
5 6773 1 1 45 PHE HB3 H -3.509 -2.980 -1.800 1.00 . A A . 64 PHE HB3 1 1
5 6774 1 1 45 PHE HD1 H -5.606 -3.835 1.172 1.00 . A A . 64 PHE HD1 1 1
5 6775 1 1 45 PHE HD2 H -3.204 -0.929 -0.812 1.00 . A A . 64 PHE HD2 1 1
5 6776 1 1 45 PHE HE1 H -5.903 -2.303 3.088 1.00 . A A . 64 PHE HE1 1 1
5 6777 1 1 45 PHE HE2 H -3.493 0.615 1.095 1.00 . A A . 64 PHE HE2 1 1
5 6778 1 1 45 PHE HZ H -4.847 -0.072 3.050 1.00 . A A . 64 PHE HZ 1 1
5 6779 1 1 45 PHE N N -6.591 -4.067 -0.960 1.00 . A A . 64 PHE N 1 1
5 6780 1 1 45 PHE O O -5.368 -5.898 -2.713 1.00 . A A . 64 PHE O 1 1
5 6781 1 1 46 LEU C C -3.571 -4.857 -6.124 1.00 . A A . 65 LEU C 1 1
5 6782 1 1 46 LEU CA C -4.836 -5.148 -5.320 1.00 . A A . 65 LEU CA 1 1
5 6783 1 1 46 LEU CB C -6.034 -5.090 -6.270 1.00 . A A . 65 LEU CB 1 1
5 6784 1 1 46 LEU CD1 C -8.451 -5.060 -6.806 1.00 . A A . 65 LEU CD1 1 1
5 6785 1 1 46 LEU CD2 C -7.625 -6.463 -4.904 1.00 . A A . 65 LEU CD2 1 1
5 6786 1 1 46 LEU CG C -7.440 -5.165 -5.676 1.00 . A A . 65 LEU CG 1 1
5 6787 1 1 46 LEU H H -4.995 -3.272 -4.345 1.00 . A A . 65 LEU H 1 1
5 6788 1 1 46 LEU HA H -4.768 -6.147 -4.921 1.00 . A A . 65 LEU HA 1 1
5 6789 1 1 46 LEU HB2 H -5.965 -4.166 -6.824 1.00 . A A . 65 LEU HB2 1 1
5 6790 1 1 46 LEU HB3 H -5.930 -5.905 -6.972 1.00 . A A . 65 LEU HB3 1 1
5 6791 1 1 46 LEU HD11 H -9.443 -4.941 -6.393 1.00 . A A . 65 LEU HD11 1 1
5 6792 1 1 46 LEU HD12 H -8.417 -5.959 -7.404 1.00 . A A . 65 LEU HD12 1 1
5 6793 1 1 46 LEU HD13 H -8.214 -4.208 -7.425 1.00 . A A . 65 LEU HD13 1 1
5 6794 1 1 46 LEU HD21 H -6.939 -6.487 -4.069 1.00 . A A . 65 LEU HD21 1 1
5 6795 1 1 46 LEU HD22 H -7.429 -7.301 -5.556 1.00 . A A . 65 LEU HD22 1 1
5 6796 1 1 46 LEU HD23 H -8.639 -6.522 -4.538 1.00 . A A . 65 LEU HD23 1 1
5 6797 1 1 46 LEU HG H -7.593 -4.335 -5.001 1.00 . A A . 65 LEU HG 1 1
5 6798 1 1 46 LEU N N -5.049 -4.240 -4.197 1.00 . A A . 65 LEU N 1 1
5 6799 1 1 46 LEU O O -3.018 -3.755 -6.072 1.00 . A A . 65 LEU O 1 1
5 6800 1 1 47 PHE C C -2.139 -6.713 -8.911 1.00 . A A . 66 PHE C 1 1
5 6801 1 1 47 PHE CA C -1.956 -5.759 -7.730 1.00 . A A . 66 PHE CA 1 1
5 6802 1 1 47 PHE CB C -0.689 -6.117 -6.956 1.00 . A A . 66 PHE CB 1 1
5 6803 1 1 47 PHE CD1 C 0.896 -4.867 -8.445 1.00 . A A . 66 PHE CD1 1 1
5 6804 1 1 47 PHE CD2 C 1.391 -7.147 -7.919 1.00 . A A . 66 PHE CD2 1 1
5 6805 1 1 47 PHE CE1 C 2.040 -4.796 -9.238 1.00 . A A . 66 PHE CE1 1 1
5 6806 1 1 47 PHE CE2 C 2.539 -7.088 -8.709 1.00 . A A . 66 PHE CE2 1 1
5 6807 1 1 47 PHE CG C 0.559 -6.040 -7.782 1.00 . A A . 66 PHE CG 1 1
5 6808 1 1 47 PHE CZ C 2.863 -5.908 -9.369 1.00 . A A . 66 PHE CZ 1 1
5 6809 1 1 47 PHE H H -3.618 -6.715 -6.848 1.00 . A A . 66 PHE H 1 1
5 6810 1 1 47 PHE HA H -1.889 -4.745 -8.096 1.00 . A A . 66 PHE HA 1 1
5 6811 1 1 47 PHE HB2 H -0.577 -5.436 -6.127 1.00 . A A . 66 PHE HB2 1 1
5 6812 1 1 47 PHE HB3 H -0.777 -7.125 -6.578 1.00 . A A . 66 PHE HB3 1 1
5 6813 1 1 47 PHE HD1 H 0.257 -4.002 -8.345 1.00 . A A . 66 PHE HD1 1 1
5 6814 1 1 47 PHE HD2 H 1.138 -8.062 -7.406 1.00 . A A . 66 PHE HD2 1 1
5 6815 1 1 47 PHE HE1 H 2.288 -3.876 -9.747 1.00 . A A . 66 PHE HE1 1 1
5 6816 1 1 47 PHE HE2 H 3.174 -7.956 -8.808 1.00 . A A . 66 PHE HE2 1 1
5 6817 1 1 47 PHE HZ H 3.750 -5.858 -9.983 1.00 . A A . 66 PHE HZ 1 1
5 6818 1 1 47 PHE N N -3.131 -5.865 -6.873 1.00 . A A . 66 PHE N 1 1
5 6819 1 1 47 PHE O O -2.690 -7.804 -8.752 1.00 . A A . 66 PHE O 1 1
5 6820 1 1 48 GLU C C -3.273 -7.592 -11.385 1.00 . A A . 67 GLU C 1 1
5 6821 1 1 48 GLU CA C -1.826 -7.122 -11.291 1.00 . A A . 67 GLU CA 1 1
5 6822 1 1 48 GLU CB C -0.895 -8.338 -11.242 1.00 . A A . 67 GLU CB 1 1
5 6823 1 1 48 GLU CD C 1.451 -9.294 -11.426 1.00 . A A . 67 GLU CD 1 1
5 6824 1 1 48 GLU CG C 0.584 -8.035 -11.448 1.00 . A A . 67 GLU CG 1 1
5 6825 1 1 48 GLU H H -1.233 -5.434 -10.155 1.00 . A A . 67 GLU H 1 1
5 6826 1 1 48 GLU HA H -1.589 -6.514 -12.153 1.00 . A A . 67 GLU HA 1 1
5 6827 1 1 48 GLU HB2 H -1.005 -8.813 -10.279 1.00 . A A . 67 GLU HB2 1 1
5 6828 1 1 48 GLU HB3 H -1.204 -9.035 -12.008 1.00 . A A . 67 GLU HB3 1 1
5 6829 1 1 48 GLU HG2 H 0.710 -7.546 -12.402 1.00 . A A . 67 GLU HG2 1 1
5 6830 1 1 48 GLU HG3 H 0.916 -7.375 -10.660 1.00 . A A . 67 GLU HG3 1 1
5 6831 1 1 48 GLU N N -1.681 -6.303 -10.091 1.00 . A A . 67 GLU N 1 1
5 6832 1 1 48 GLU O O -3.561 -8.669 -11.911 1.00 . A A . 67 GLU O 1 1
5 6833 1 1 48 GLU OE1 O 1.470 -9.991 -10.387 1.00 . A A . 67 GLU OE1 1 1
5 6834 1 1 48 GLU OE2 O 2.114 -9.586 -12.448 1.00 . A A . 67 GLU OE2 1 1
5 6835 1 1 49 GLY C C -5.969 -8.007 -9.707 1.00 . A A . 68 GLY C 1 1
5 6836 1 1 49 GLY CA C -5.585 -7.137 -10.888 1.00 . A A . 68 GLY CA 1 1
5 6837 1 1 49 GLY H H -3.900 -5.934 -10.452 1.00 . A A . 68 GLY H 1 1
5 6838 1 1 49 GLY HA2 H -6.179 -6.235 -10.869 1.00 . A A . 68 GLY HA2 1 1
5 6839 1 1 49 GLY HA3 H -5.792 -7.676 -11.801 1.00 . A A . 68 GLY HA3 1 1
5 6840 1 1 49 GLY N N -4.183 -6.780 -10.860 1.00 . A A . 68 GLY N 1 1
5 6841 1 1 49 GLY O O -6.992 -7.766 -9.065 1.00 . A A . 68 GLY O 1 1
5 6842 1 1 50 GLN C C -5.134 -9.336 -6.916 1.00 . A A . 69 GLN C 1 1
5 6843 1 1 50 GLN CA C -5.444 -9.911 -8.295 1.00 . A A . 69 GLN CA 1 1
5 6844 1 1 50 GLN CB C -4.722 -11.250 -8.484 1.00 . A A . 69 GLN CB 1 1
5 6845 1 1 50 GLN CD C -4.846 -13.528 -9.600 1.00 . A A . 69 GLN CD 1 1
5 6846 1 1 50 GLN CG C -5.274 -12.071 -9.643 1.00 . A A . 69 GLN CG 1 1
5 6847 1 1 50 GLN H H -4.338 -9.150 -9.938 1.00 . A A . 69 GLN H 1 1
5 6848 1 1 50 GLN HA H -6.505 -10.107 -8.331 1.00 . A A . 69 GLN HA 1 1
5 6849 1 1 50 GLN HB2 H -3.674 -11.059 -8.670 1.00 . A A . 69 GLN HB2 1 1
5 6850 1 1 50 GLN HB3 H -4.820 -11.831 -7.579 1.00 . A A . 69 GLN HB3 1 1
5 6851 1 1 50 GLN HE21 H -6.748 -14.107 -9.545 1.00 . A A . 69 GLN HE21 1 1
5 6852 1 1 50 GLN HE22 H -5.577 -15.377 -9.522 1.00 . A A . 69 GLN HE22 1 1
5 6853 1 1 50 GLN HG2 H -6.352 -12.032 -9.613 1.00 . A A . 69 GLN HG2 1 1
5 6854 1 1 50 GLN HG3 H -4.926 -11.638 -10.570 1.00 . A A . 69 GLN HG3 1 1
5 6855 1 1 50 GLN N N -5.151 -9.012 -9.407 1.00 . A A . 69 GLN N 1 1
5 6856 1 1 50 GLN NE2 N -5.823 -14.428 -9.550 1.00 . A A . 69 GLN NE2 1 1
5 6857 1 1 50 GLN O O -4.213 -8.532 -6.749 1.00 . A A . 69 GLN O 1 1
5 6858 1 1 50 GLN OE1 O -3.655 -13.840 -9.614 1.00 . A A . 69 GLN OE1 1 1
5 6859 1 1 51 ARG C C -4.387 -9.456 -3.988 1.00 . A A . 70 ARG C 1 1
5 6860 1 1 51 ARG CA C -5.795 -9.319 -4.554 1.00 . A A . 70 ARG CA 1 1
5 6861 1 1 51 ARG CB C -6.785 -10.089 -3.682 1.00 . A A . 70 ARG CB 1 1
5 6862 1 1 51 ARG CD C -8.260 -10.018 -1.697 1.00 . A A . 70 ARG CD 1 1
5 6863 1 1 51 ARG CG C -6.959 -9.532 -2.294 1.00 . A A . 70 ARG CG 1 1
5 6864 1 1 51 ARG CZ C -9.808 -9.304 0.084 1.00 . A A . 70 ARG CZ 1 1
5 6865 1 1 51 ARG H H -6.617 -10.420 -6.151 1.00 . A A . 70 ARG H 1 1
5 6866 1 1 51 ARG HA H -6.065 -8.277 -4.529 1.00 . A A . 70 ARG HA 1 1
5 6867 1 1 51 ARG HB2 H -7.749 -10.082 -4.168 1.00 . A A . 70 ARG HB2 1 1
5 6868 1 1 51 ARG HB3 H -6.446 -11.111 -3.596 1.00 . A A . 70 ARG HB3 1 1
5 6869 1 1 51 ARG HD2 H -9.046 -9.894 -2.428 1.00 . A A . 70 ARG HD2 1 1
5 6870 1 1 51 ARG HD3 H -8.161 -11.063 -1.447 1.00 . A A . 70 ARG HD3 1 1
5 6871 1 1 51 ARG HE H -7.913 -8.713 -0.091 1.00 . A A . 70 ARG HE 1 1
5 6872 1 1 51 ARG HG2 H -6.138 -9.862 -1.673 1.00 . A A . 70 ARG HG2 1 1
5 6873 1 1 51 ARG HG3 H -6.972 -8.453 -2.342 1.00 . A A . 70 ARG HG3 1 1
5 6874 1 1 51 ARG HH11 H -10.600 -10.587 -1.264 1.00 . A A . 70 ARG HH11 1 1
5 6875 1 1 51 ARG HH12 H -11.675 -10.077 -0.005 1.00 . A A . 70 ARG HH12 1 1
5 6876 1 1 51 ARG HH21 H -9.317 -8.022 1.569 1.00 . A A . 70 ARG HH21 1 1
5 6877 1 1 51 ARG HH22 H -10.945 -8.612 1.608 1.00 . A A . 70 ARG HH22 1 1
5 6878 1 1 51 ARG N N -5.920 -9.767 -5.935 1.00 . A A . 70 ARG N 1 1
5 6879 1 1 51 ARG NE N -8.610 -9.272 -0.492 1.00 . A A . 70 ARG NE 1 1
5 6880 1 1 51 ARG NH1 N -10.773 -10.051 -0.438 1.00 . A A . 70 ARG NH1 1 1
5 6881 1 1 51 ARG NH2 N -10.041 -8.588 1.177 1.00 . A A . 70 ARG NH2 1 1
5 6882 1 1 51 ARG O O -3.524 -10.100 -4.583 1.00 . A A . 70 ARG O 1 1
5 6883 1 1 52 ILE C C -2.910 -9.556 -0.809 1.00 . A A . 71 ILE C 1 1
5 6884 1 1 52 ILE CA C -2.859 -8.878 -2.175 1.00 . A A . 71 ILE CA 1 1
5 6885 1 1 52 ILE CB C -2.272 -7.459 -1.999 1.00 . A A . 71 ILE CB 1 1
5 6886 1 1 52 ILE CD1 C -1.249 -5.515 -3.303 1.00 . A A . 71 ILE CD1 1 1
5 6887 1 1 52 ILE CG1 C -1.849 -6.907 -3.361 1.00 . A A . 71 ILE CG1 1 1
5 6888 1 1 52 ILE CG2 C -1.091 -7.496 -1.042 1.00 . A A . 71 ILE CG2 1 1
5 6889 1 1 52 ILE H H -4.890 -8.339 -2.409 1.00 . A A . 71 ILE H 1 1
5 6890 1 1 52 ILE HA H -2.189 -9.437 -2.811 1.00 . A A . 71 ILE HA 1 1
5 6891 1 1 52 ILE HB H -3.034 -6.823 -1.576 1.00 . A A . 71 ILE HB 1 1
5 6892 1 1 52 ILE HD11 H -1.170 -5.114 -4.301 1.00 . A A . 71 ILE HD11 1 1
5 6893 1 1 52 ILE HD12 H -0.267 -5.565 -2.856 1.00 . A A . 71 ILE HD12 1 1
5 6894 1 1 52 ILE HD13 H -1.883 -4.873 -2.707 1.00 . A A . 71 ILE HD13 1 1
5 6895 1 1 52 ILE HG12 H -1.111 -7.565 -3.794 1.00 . A A . 71 ILE HG12 1 1
5 6896 1 1 52 ILE HG13 H -2.713 -6.868 -4.009 1.00 . A A . 71 ILE HG13 1 1
5 6897 1 1 52 ILE HG21 H -1.416 -7.867 -0.082 1.00 . A A . 71 ILE HG21 1 1
5 6898 1 1 52 ILE HG22 H -0.690 -6.499 -0.927 1.00 . A A . 71 ILE HG22 1 1
5 6899 1 1 52 ILE HG23 H -0.325 -8.147 -1.439 1.00 . A A . 71 ILE HG23 1 1
5 6900 1 1 52 ILE N N -4.161 -8.838 -2.831 1.00 . A A . 71 ILE N 1 1
5 6901 1 1 52 ILE O O -3.696 -9.174 0.063 1.00 . A A . 71 ILE O 1 1
5 6902 1 1 53 ALA C C -1.452 -10.416 1.707 1.00 . A A . 72 ALA C 1 1
5 6903 1 1 53 ALA CA C -1.962 -11.319 0.600 1.00 . A A . 72 ALA CA 1 1
5 6904 1 1 53 ALA CB C -1.024 -12.517 0.427 1.00 . A A . 72 ALA CB 1 1
5 6905 1 1 53 ALA H H -1.488 -10.799 -1.380 1.00 . A A . 72 ALA H 1 1
5 6906 1 1 53 ALA HA H -2.947 -11.683 0.855 1.00 . A A . 72 ALA HA 1 1
5 6907 1 1 53 ALA HB1 H -1.375 -13.135 -0.385 1.00 . A A . 72 ALA HB1 1 1
5 6908 1 1 53 ALA HB2 H -1.009 -13.097 1.339 1.00 . A A . 72 ALA HB2 1 1
5 6909 1 1 53 ALA HB3 H -0.027 -12.165 0.209 1.00 . A A . 72 ALA HB3 1 1
5 6910 1 1 53 ALA N N -2.053 -10.563 -0.643 1.00 . A A . 72 ALA N 1 1
5 6911 1 1 53 ALA O O -0.724 -9.458 1.454 1.00 . A A . 72 ALA O 1 1
5 6912 1 1 54 ASP C C 0.045 -10.190 4.436 1.00 . A A . 73 ASP C 1 1
5 6913 1 1 54 ASP CA C -1.429 -9.951 4.088 1.00 . A A . 73 ASP CA 1 1
5 6914 1 1 54 ASP CB C -2.317 -10.310 5.275 1.00 . A A . 73 ASP CB 1 1
5 6915 1 1 54 ASP CG C -2.375 -9.212 6.303 1.00 . A A . 73 ASP CG 1 1
5 6916 1 1 54 ASP H H -2.410 -11.516 3.070 1.00 . A A . 73 ASP H 1 1
5 6917 1 1 54 ASP HA H -1.567 -8.908 3.849 1.00 . A A . 73 ASP HA 1 1
5 6918 1 1 54 ASP HB2 H -3.319 -10.499 4.923 1.00 . A A . 73 ASP HB2 1 1
5 6919 1 1 54 ASP HB3 H -1.932 -11.201 5.748 1.00 . A A . 73 ASP HB3 1 1
5 6920 1 1 54 ASP N N -1.836 -10.734 2.936 1.00 . A A . 73 ASP N 1 1
5 6921 1 1 54 ASP O O 0.684 -9.358 5.082 1.00 . A A . 73 ASP O 1 1
5 6922 1 1 54 ASP OD1 O -2.771 -8.083 5.939 1.00 . A A . 73 ASP OD1 1 1
5 6923 1 1 54 ASP OD2 O -2.028 -9.478 7.475 1.00 . A A . 73 ASP OD2 1 1
5 6924 1 1 55 ASN C C 2.810 -11.495 2.996 1.00 . A A . 74 ASN C 1 1
5 6925 1 1 55 ASN CA C 1.969 -11.694 4.246 1.00 . A A . 74 ASN CA 1 1
5 6926 1 1 55 ASN CB C 2.060 -13.150 4.694 1.00 . A A . 74 ASN CB 1 1
5 6927 1 1 55 ASN CG C 1.501 -13.366 6.085 1.00 . A A . 74 ASN CG 1 1
5 6928 1 1 55 ASN H H 0.009 -11.944 3.485 1.00 . A A . 74 ASN H 1 1
5 6929 1 1 55 ASN HA H 2.349 -11.057 5.028 1.00 . A A . 74 ASN HA 1 1
5 6930 1 1 55 ASN HB2 H 1.504 -13.769 4.006 1.00 . A A . 74 ASN HB2 1 1
5 6931 1 1 55 ASN HB3 H 3.096 -13.457 4.691 1.00 . A A . 74 ASN HB3 1 1
5 6932 1 1 55 ASN HD21 H 1.435 -11.401 6.391 1.00 . A A . 74 ASN HD21 1 1
5 6933 1 1 55 ASN HD22 H 0.887 -12.383 7.701 1.00 . A A . 74 ASN HD22 1 1
5 6934 1 1 55 ASN N N 0.574 -11.328 3.996 1.00 . A A . 74 ASN N 1 1
5 6935 1 1 55 ASN ND2 N 1.249 -12.273 6.797 1.00 . A A . 74 ASN ND2 1 1
5 6936 1 1 55 ASN O O 4.017 -11.730 3.005 1.00 . A A . 74 ASN O 1 1
5 6937 1 1 55 ASN OD1 O 1.306 -14.502 6.519 1.00 . A A . 74 ASN OD1 1 1
5 6938 1 1 56 HIS C C 4.022 -9.882 0.796 1.00 . A A . 75 HIS C 1 1
5 6939 1 1 56 HIS CA C 2.819 -10.817 0.646 1.00 . A A . 75 HIS CA 1 1
5 6940 1 1 56 HIS CB C 1.823 -10.201 -0.344 1.00 . A A . 75 HIS CB 1 1
5 6941 1 1 56 HIS CD2 C 0.586 -11.493 -2.226 1.00 . A A . 75 HIS CD2 1 1
5 6942 1 1 56 HIS CE1 C 2.326 -11.980 -3.468 1.00 . A A . 75 HIS CE1 1 1
5 6943 1 1 56 HIS CG C 1.678 -10.974 -1.619 1.00 . A A . 75 HIS CG 1 1
5 6944 1 1 56 HIS H H 1.193 -10.898 1.991 1.00 . A A . 75 HIS H 1 1
5 6945 1 1 56 HIS HA H 3.158 -11.765 0.257 1.00 . A A . 75 HIS HA 1 1
5 6946 1 1 56 HIS HB2 H 0.851 -10.148 0.121 1.00 . A A . 75 HIS HB2 1 1
5 6947 1 1 56 HIS HB3 H 2.151 -9.204 -0.597 1.00 . A A . 75 HIS HB3 1 1
5 6948 1 1 56 HIS HD1 H 3.685 -11.050 -2.246 1.00 . A A . 75 HIS HD1 1 1
5 6949 1 1 56 HIS HD2 H -0.408 -11.502 -1.861 1.00 . A A . 75 HIS HD2 1 1
5 6950 1 1 56 HIS HE1 H 2.944 -12.368 -4.264 1.00 . A A . 75 HIS HE1 1 1
5 6951 1 1 56 HIS N N 2.157 -11.062 1.922 1.00 . A A . 75 HIS N 1 1
5 6952 1 1 56 HIS ND1 N 2.752 -11.293 -2.422 1.00 . A A . 75 HIS ND1 1 1
5 6953 1 1 56 HIS NE2 N 1.016 -12.115 -3.373 1.00 . A A . 75 HIS NE2 1 1
5 6954 1 1 56 HIS O O 4.221 -9.273 1.847 1.00 . A A . 75 HIS O 1 1
5 6955 1 1 57 THR C C 6.558 -9.091 -1.711 1.00 . A A . 76 THR C 1 1
5 6956 1 1 57 THR CA C 5.998 -8.926 -0.312 1.00 . A A . 76 THR CA 1 1
5 6957 1 1 57 THR CB C 7.074 -9.375 0.704 1.00 . A A . 76 THR CB 1 1
5 6958 1 1 57 THR CG2 C 8.353 -8.566 0.530 1.00 . A A . 76 THR CG2 1 1
5 6959 1 1 57 THR H H 4.589 -10.303 -1.066 1.00 . A A . 76 THR H 1 1
5 6960 1 1 57 THR HA H 5.718 -7.900 -0.134 1.00 . A A . 76 THR HA 1 1
5 6961 1 1 57 THR HB H 7.297 -10.420 0.545 1.00 . A A . 76 THR HB 1 1
5 6962 1 1 57 THR HG1 H 7.257 -9.472 2.666 1.00 . A A . 76 THR HG1 1 1
5 6963 1 1 57 THR HG21 H 8.645 -8.570 -0.508 1.00 . A A . 76 THR HG21 1 1
5 6964 1 1 57 THR HG22 H 9.140 -9.004 1.125 1.00 . A A . 76 THR HG22 1 1
5 6965 1 1 57 THR HG23 H 8.183 -7.549 0.853 1.00 . A A . 76 THR HG23 1 1
5 6966 1 1 57 THR N N 4.812 -9.778 -0.270 1.00 . A A . 76 THR N 1 1
5 6967 1 1 57 THR O O 6.456 -10.173 -2.279 1.00 . A A . 76 THR O 1 1
5 6968 1 1 57 THR OG1 O 6.588 -9.190 2.038 1.00 . A A . 76 THR OG1 1 1
5 6969 1 1 58 PRO C C 8.564 -9.362 -3.800 1.00 . A A . 77 PRO C 1 1
5 6970 1 1 58 PRO CA C 7.719 -8.102 -3.638 1.00 . A A . 77 PRO CA 1 1
5 6971 1 1 58 PRO CB C 8.543 -6.826 -3.730 1.00 . A A . 77 PRO CB 1 1
5 6972 1 1 58 PRO CD C 7.300 -6.666 -1.741 1.00 . A A . 77 PRO CD 1 1
5 6973 1 1 58 PRO CG C 7.707 -5.865 -2.966 1.00 . A A . 77 PRO CG 1 1
5 6974 1 1 58 PRO HA H 6.946 -8.095 -4.393 1.00 . A A . 77 PRO HA 1 1
5 6975 1 1 58 PRO HB2 H 9.512 -6.976 -3.274 1.00 . A A . 77 PRO HB2 1 1
5 6976 1 1 58 PRO HB3 H 8.655 -6.528 -4.762 1.00 . A A . 77 PRO HB3 1 1
5 6977 1 1 58 PRO HD2 H 8.076 -6.631 -0.991 1.00 . A A . 77 PRO HD2 1 1
5 6978 1 1 58 PRO HD3 H 6.365 -6.300 -1.342 1.00 . A A . 77 PRO HD3 1 1
5 6979 1 1 58 PRO HG2 H 8.290 -4.996 -2.689 1.00 . A A . 77 PRO HG2 1 1
5 6980 1 1 58 PRO HG3 H 6.841 -5.582 -3.540 1.00 . A A . 77 PRO HG3 1 1
5 6981 1 1 58 PRO N N 7.147 -8.025 -2.288 1.00 . A A . 77 PRO N 1 1
5 6982 1 1 58 PRO O O 8.946 -9.741 -4.909 1.00 . A A . 77 PRO O 1 1
5 6983 1 1 59 LYS C C 8.810 -12.269 -3.393 1.00 . A A . 78 LYS C 1 1
5 6984 1 1 59 LYS CA C 9.616 -11.230 -2.619 1.00 . A A . 78 LYS CA 1 1
5 6985 1 1 59 LYS CB C 9.786 -11.672 -1.161 1.00 . A A . 78 LYS CB 1 1
5 6986 1 1 59 LYS CD C 10.521 -13.393 0.510 1.00 . A A . 78 LYS CD 1 1
5 6987 1 1 59 LYS CE C 11.136 -14.768 0.719 1.00 . A A . 78 LYS CE 1 1
5 6988 1 1 59 LYS CG C 10.506 -12.999 -0.962 1.00 . A A . 78 LYS CG 1 1
5 6989 1 1 59 LYS H H 8.534 -9.612 -1.823 1.00 . A A . 78 LYS H 1 1
5 6990 1 1 59 LYS HA H 10.578 -11.077 -3.086 1.00 . A A . 78 LYS HA 1 1
5 6991 1 1 59 LYS HB2 H 10.343 -10.912 -0.636 1.00 . A A . 78 LYS HB2 1 1
5 6992 1 1 59 LYS HB3 H 8.806 -11.754 -0.713 1.00 . A A . 78 LYS HB3 1 1
5 6993 1 1 59 LYS HD2 H 11.098 -12.666 1.061 1.00 . A A . 78 LYS HD2 1 1
5 6994 1 1 59 LYS HD3 H 9.506 -13.403 0.880 1.00 . A A . 78 LYS HD3 1 1
5 6995 1 1 59 LYS HE2 H 10.604 -15.484 0.111 1.00 . A A . 78 LYS HE2 1 1
5 6996 1 1 59 LYS HE3 H 12.171 -14.736 0.412 1.00 . A A . 78 LYS HE3 1 1
5 6997 1 1 59 LYS HG2 H 9.996 -13.765 -1.527 1.00 . A A . 78 LYS HG2 1 1
5 6998 1 1 59 LYS HG3 H 11.524 -12.905 -1.312 1.00 . A A . 78 LYS HG3 1 1
5 6999 1 1 59 LYS HZ1 H 10.075 -15.245 2.457 1.00 . A A . 78 LYS HZ1 1 1
5 7000 1 1 59 LYS HZ2 H 11.576 -14.523 2.749 1.00 . A A . 78 LYS HZ2 1 1
5 7001 1 1 59 LYS HZ3 H 11.498 -16.139 2.257 1.00 . A A . 78 LYS HZ3 1 1
5 7002 1 1 59 LYS N N 8.852 -9.995 -2.665 1.00 . A A . 78 LYS N 1 1
5 7003 1 1 59 LYS NZ N 11.067 -15.199 2.146 1.00 . A A . 78 LYS NZ 1 1
5 7004 1 1 59 LYS O O 9.348 -13.261 -3.883 1.00 . A A . 78 LYS O 1 1
5 7005 1 1 60 GLU C C 5.984 -12.243 -5.436 1.00 . A A . 79 GLU C 1 1
5 7006 1 1 60 GLU CA C 6.593 -12.902 -4.201 1.00 . A A . 79 GLU CA 1 1
5 7007 1 1 60 GLU CB C 5.467 -13.326 -3.257 1.00 . A A . 79 GLU CB 1 1
5 7008 1 1 60 GLU CD C 6.811 -15.087 -2.057 1.00 . A A . 79 GLU CD 1 1
5 7009 1 1 60 GLU CG C 5.942 -13.856 -1.918 1.00 . A A . 79 GLU CG 1 1
5 7010 1 1 60 GLU H H 7.159 -11.197 -3.108 1.00 . A A . 79 GLU H 1 1
5 7011 1 1 60 GLU HA H 7.143 -13.779 -4.505 1.00 . A A . 79 GLU HA 1 1
5 7012 1 1 60 GLU HB2 H 4.831 -12.473 -3.073 1.00 . A A . 79 GLU HB2 1 1
5 7013 1 1 60 GLU HB3 H 4.885 -14.097 -3.738 1.00 . A A . 79 GLU HB3 1 1
5 7014 1 1 60 GLU HG2 H 6.512 -13.085 -1.422 1.00 . A A . 79 GLU HG2 1 1
5 7015 1 1 60 GLU HG3 H 5.079 -14.107 -1.318 1.00 . A A . 79 GLU HG3 1 1
5 7016 1 1 60 GLU N N 7.510 -12.014 -3.504 1.00 . A A . 79 GLU N 1 1
5 7017 1 1 60 GLU O O 5.708 -12.914 -6.430 1.00 . A A . 79 GLU O 1 1
5 7018 1 1 60 GLU OE1 O 6.349 -16.074 -2.669 1.00 . A A . 79 GLU OE1 1 1
5 7019 1 1 60 GLU OE2 O 7.953 -15.069 -1.552 1.00 . A A . 79 GLU OE2 1 1
5 7020 1 1 61 LEU C C 6.168 -9.640 -7.493 1.00 . A A . 80 LEU C 1 1
5 7021 1 1 61 LEU CA C 5.177 -10.176 -6.474 1.00 . A A . 80 LEU CA 1 1
5 7022 1 1 61 LEU CB C 4.353 -9.014 -5.926 1.00 . A A . 80 LEU CB 1 1
5 7023 1 1 61 LEU CD1 C 2.397 -8.194 -4.598 1.00 . A A . 80 LEU CD1 1 1
5 7024 1 1 61 LEU CD2 C 2.159 -10.123 -6.168 1.00 . A A . 80 LEU CD2 1 1
5 7025 1 1 61 LEU CG C 3.078 -9.416 -5.192 1.00 . A A . 80 LEU CG 1 1
5 7026 1 1 61 LEU H H 6.037 -10.448 -4.557 1.00 . A A . 80 LEU H 1 1
5 7027 1 1 61 LEU HA H 4.504 -10.847 -6.984 1.00 . A A . 80 LEU HA 1 1
5 7028 1 1 61 LEU HB2 H 4.973 -8.454 -5.243 1.00 . A A . 80 LEU HB2 1 1
5 7029 1 1 61 LEU HB3 H 4.080 -8.373 -6.749 1.00 . A A . 80 LEU HB3 1 1
5 7030 1 1 61 LEU HD11 H 3.049 -7.741 -3.867 1.00 . A A . 80 LEU HD11 1 1
5 7031 1 1 61 LEU HD12 H 1.474 -8.492 -4.123 1.00 . A A . 80 LEU HD12 1 1
5 7032 1 1 61 LEU HD13 H 2.185 -7.483 -5.382 1.00 . A A . 80 LEU HD13 1 1
5 7033 1 1 61 LEU HD21 H 2.251 -9.668 -7.143 1.00 . A A . 80 LEU HD21 1 1
5 7034 1 1 61 LEU HD22 H 1.138 -10.038 -5.826 1.00 . A A . 80 LEU HD22 1 1
5 7035 1 1 61 LEU HD23 H 2.432 -11.165 -6.229 1.00 . A A . 80 LEU HD23 1 1
5 7036 1 1 61 LEU HG H 3.318 -10.099 -4.391 1.00 . A A . 80 LEU HG 1 1
5 7037 1 1 61 LEU N N 5.778 -10.928 -5.371 1.00 . A A . 80 LEU N 1 1
5 7038 1 1 61 LEU O O 5.769 -9.184 -8.566 1.00 . A A . 80 LEU O 1 1
5 7039 1 1 62 GLY C C 8.145 -7.793 -8.554 1.00 . A A . 81 GLY C 1 1
5 7040 1 1 62 GLY CA C 8.465 -9.193 -8.069 1.00 . A A . 81 GLY CA 1 1
5 7041 1 1 62 GLY H H 7.711 -10.061 -6.288 1.00 . A A . 81 GLY H 1 1
5 7042 1 1 62 GLY HA2 H 9.420 -9.181 -7.561 1.00 . A A . 81 GLY HA2 1 1
5 7043 1 1 62 GLY HA3 H 8.526 -9.854 -8.920 1.00 . A A . 81 GLY HA3 1 1
5 7044 1 1 62 GLY N N 7.451 -9.687 -7.156 1.00 . A A . 81 GLY N 1 1
5 7045 1 1 62 GLY O O 8.504 -7.405 -9.664 1.00 . A A . 81 GLY O 1 1
5 7046 1 1 63 MET C C 8.340 -4.824 -8.258 1.00 . A A . 82 MET C 1 1
5 7047 1 1 63 MET CA C 7.091 -5.673 -8.062 1.00 . A A . 82 MET CA 1 1
5 7048 1 1 63 MET CB C 6.230 -5.058 -6.955 1.00 . A A . 82 MET CB 1 1
5 7049 1 1 63 MET CE C 4.450 -5.570 -3.911 1.00 . A A . 82 MET CE 1 1
5 7050 1 1 63 MET CG C 4.969 -5.843 -6.635 1.00 . A A . 82 MET CG 1 1
5 7051 1 1 63 MET H H 7.194 -7.393 -6.842 1.00 . A A . 82 MET H 1 1
5 7052 1 1 63 MET HA H 6.528 -5.697 -8.982 1.00 . A A . 82 MET HA 1 1
5 7053 1 1 63 MET HB2 H 6.821 -4.989 -6.054 1.00 . A A . 82 MET HB2 1 1
5 7054 1 1 63 MET HB3 H 5.938 -4.062 -7.258 1.00 . A A . 82 MET HB3 1 1
5 7055 1 1 63 MET HE1 H 3.607 -5.738 -3.258 1.00 . A A . 82 MET HE1 1 1
5 7056 1 1 63 MET HE2 H 5.103 -4.832 -3.471 1.00 . A A . 82 MET HE2 1 1
5 7057 1 1 63 MET HE3 H 4.989 -6.495 -4.050 1.00 . A A . 82 MET HE3 1 1
5 7058 1 1 63 MET HG2 H 4.435 -6.031 -7.554 1.00 . A A . 82 MET HG2 1 1
5 7059 1 1 63 MET HG3 H 5.255 -6.783 -6.189 1.00 . A A . 82 MET HG3 1 1
5 7060 1 1 63 MET N N 7.458 -7.032 -7.712 1.00 . A A . 82 MET N 1 1
5 7061 1 1 63 MET O O 9.125 -4.646 -7.328 1.00 . A A . 82 MET O 1 1
5 7062 1 1 63 MET SD S 3.864 -4.974 -5.493 1.00 . A A . 82 MET SD 1 1
5 7063 1 1 64 GLU C C 9.433 -2.104 -9.103 1.00 . A A . 83 GLU C 1 1
5 7064 1 1 64 GLU CA C 9.681 -3.457 -9.764 1.00 . A A . 83 GLU CA 1 1
5 7065 1 1 64 GLU CB C 9.842 -3.287 -11.272 1.00 . A A . 83 GLU CB 1 1
5 7066 1 1 64 GLU CD C 11.230 -3.832 -13.396 1.00 . A A . 83 GLU CD 1 1
5 7067 1 1 64 GLU CG C 11.117 -3.956 -11.872 1.00 . A A . 83 GLU CG 1 1
5 7068 1 1 64 GLU H H 7.883 -4.501 -10.180 1.00 . A A . 83 GLU H 1 1
5 7069 1 1 64 GLU HA H 10.565 -3.912 -9.343 1.00 . A A . 83 GLU HA 1 1
5 7070 1 1 64 GLU HB2 H 8.979 -3.716 -11.759 1.00 . A A . 83 GLU HB2 1 1
5 7071 1 1 64 GLU HB3 H 9.879 -2.233 -11.499 1.00 . A A . 83 GLU HB3 1 1
5 7072 1 1 64 GLU HG2 H 11.986 -3.494 -11.431 1.00 . A A . 83 GLU HG2 1 1
5 7073 1 1 64 GLU HG3 H 11.105 -5.006 -11.615 1.00 . A A . 83 GLU HG3 1 1
5 7074 1 1 64 GLU N N 8.530 -4.309 -9.471 1.00 . A A . 83 GLU N 1 1
5 7075 1 1 64 GLU O O 8.731 -2.019 -8.095 1.00 . A A . 83 GLU O 1 1
5 7076 1 1 64 GLU OE1 O 10.735 -4.737 -14.114 1.00 . A A . 83 GLU OE1 1 1
5 7077 1 1 64 GLU OE2 O 11.842 -2.846 -13.877 1.00 . A A . 83 GLU OE2 1 1
5 7078 1 1 65 GLU C C 8.676 0.908 -9.903 1.00 . A A . 84 GLU C 1 1
5 7079 1 1 65 GLU CA C 9.803 0.283 -9.096 1.00 . A A . 84 GLU CA 1 1
5 7080 1 1 65 GLU CB C 11.061 1.150 -9.226 1.00 . A A . 84 GLU CB 1 1
5 7081 1 1 65 GLU CD C 13.026 -0.315 -9.891 1.00 . A A . 84 GLU CD 1 1
5 7082 1 1 65 GLU CG C 12.364 0.494 -8.782 1.00 . A A . 84 GLU CG 1 1
5 7083 1 1 65 GLU H H 10.592 -1.158 -10.438 1.00 . A A . 84 GLU H 1 1
5 7084 1 1 65 GLU HA H 9.510 0.190 -8.060 1.00 . A A . 84 GLU HA 1 1
5 7085 1 1 65 GLU HB2 H 11.172 1.436 -10.261 1.00 . A A . 84 GLU HB2 1 1
5 7086 1 1 65 GLU HB3 H 10.919 2.044 -8.636 1.00 . A A . 84 GLU HB3 1 1
5 7087 1 1 65 GLU HG2 H 13.050 1.264 -8.463 1.00 . A A . 84 GLU HG2 1 1
5 7088 1 1 65 GLU HG3 H 12.156 -0.165 -7.954 1.00 . A A . 84 GLU HG3 1 1
5 7089 1 1 65 GLU N N 10.014 -1.046 -9.656 1.00 . A A . 84 GLU N 1 1
5 7090 1 1 65 GLU O O 8.292 0.377 -10.948 1.00 . A A . 84 GLU O 1 1
5 7091 1 1 65 GLU OE1 O 13.347 0.274 -10.947 1.00 . A A . 84 GLU OE1 1 1
5 7092 1 1 65 GLU OE2 O 13.230 -1.534 -9.706 1.00 . A A . 84 GLU OE2 1 1
5 7093 1 1 66 GLU C C 5.754 1.945 -10.153 1.00 . A A . 85 GLU C 1 1
5 7094 1 1 66 GLU CA C 7.065 2.729 -10.117 1.00 . A A . 85 GLU CA 1 1
5 7095 1 1 66 GLU CB C 7.507 3.058 -11.550 1.00 . A A . 85 GLU CB 1 1
5 7096 1 1 66 GLU CD C 6.390 5.309 -11.753 1.00 . A A . 85 GLU CD 1 1
5 7097 1 1 66 GLU CG C 6.531 3.920 -12.335 1.00 . A A . 85 GLU CG 1 1
5 7098 1 1 66 GLU H H 8.475 2.382 -8.572 1.00 . A A . 85 GLU H 1 1
5 7099 1 1 66 GLU HA H 6.893 3.656 -9.592 1.00 . A A . 85 GLU HA 1 1
5 7100 1 1 66 GLU HB2 H 8.451 3.579 -11.508 1.00 . A A . 85 GLU HB2 1 1
5 7101 1 1 66 GLU HB3 H 7.645 2.131 -12.088 1.00 . A A . 85 GLU HB3 1 1
5 7102 1 1 66 GLU HG2 H 6.883 4.006 -13.352 1.00 . A A . 85 GLU HG2 1 1
5 7103 1 1 66 GLU HG3 H 5.563 3.442 -12.329 1.00 . A A . 85 GLU HG3 1 1
5 7104 1 1 66 GLU N N 8.141 2.023 -9.420 1.00 . A A . 85 GLU N 1 1
5 7105 1 1 66 GLU O O 4.756 2.419 -10.695 1.00 . A A . 85 GLU O 1 1
5 7106 1 1 66 GLU OE1 O 7.396 6.050 -11.743 1.00 . A A . 85 GLU OE1 1 1
5 7107 1 1 66 GLU OE2 O 5.278 5.657 -11.303 1.00 . A A . 85 GLU OE2 1 1
5 7108 1 1 67 ASP C C 3.343 0.692 -9.066 1.00 . A A . 86 ASP C 1 1
5 7109 1 1 67 ASP CA C 4.553 -0.081 -9.554 1.00 . A A . 86 ASP CA 1 1
5 7110 1 1 67 ASP CB C 4.757 -1.301 -8.655 1.00 . A A . 86 ASP CB 1 1
5 7111 1 1 67 ASP CG C 5.100 -2.543 -9.436 1.00 . A A . 86 ASP CG 1 1
5 7112 1 1 67 ASP H H 6.576 0.412 -9.163 1.00 . A A . 86 ASP H 1 1
5 7113 1 1 67 ASP HA H 4.365 -0.420 -10.561 1.00 . A A . 86 ASP HA 1 1
5 7114 1 1 67 ASP HB2 H 5.561 -1.100 -7.964 1.00 . A A . 86 ASP HB2 1 1
5 7115 1 1 67 ASP HB3 H 3.849 -1.485 -8.099 1.00 . A A . 86 ASP HB3 1 1
5 7116 1 1 67 ASP N N 5.754 0.747 -9.577 1.00 . A A . 86 ASP N 1 1
5 7117 1 1 67 ASP O O 3.452 1.844 -8.642 1.00 . A A . 86 ASP O 1 1
5 7118 1 1 67 ASP OD1 O 4.297 -2.932 -10.309 1.00 . A A . 86 ASP OD1 1 1
5 7119 1 1 67 ASP OD2 O 6.170 -3.134 -9.181 1.00 . A A . 86 ASP OD2 1 1
5 7120 1 1 68 VAL C C 0.089 -0.319 -7.913 1.00 . A A . 87 VAL C 1 1
5 7121 1 1 68 VAL CA C 0.944 0.667 -8.688 1.00 . A A . 87 VAL CA 1 1
5 7122 1 1 68 VAL CB C 0.123 1.183 -9.892 1.00 . A A . 87 VAL CB 1 1
5 7123 1 1 68 VAL CG1 C -1.236 1.677 -9.428 1.00 . A A . 87 VAL CG1 1 1
5 7124 1 1 68 VAL CG2 C 0.877 2.298 -10.595 1.00 . A A . 87 VAL CG2 1 1
5 7125 1 1 68 VAL H H 2.164 -0.872 -9.469 1.00 . A A . 87 VAL H 1 1
5 7126 1 1 68 VAL HA H 1.187 1.506 -8.053 1.00 . A A . 87 VAL HA 1 1
5 7127 1 1 68 VAL HB H -0.023 0.371 -10.590 1.00 . A A . 87 VAL HB 1 1
5 7128 1 1 68 VAL HG11 H -1.769 0.868 -8.949 1.00 . A A . 87 VAL HG11 1 1
5 7129 1 1 68 VAL HG12 H -1.803 2.027 -10.278 1.00 . A A . 87 VAL HG12 1 1
5 7130 1 1 68 VAL HG13 H -1.104 2.486 -8.724 1.00 . A A . 87 VAL HG13 1 1
5 7131 1 1 68 VAL HG21 H 1.855 1.944 -10.885 1.00 . A A . 87 VAL HG21 1 1
5 7132 1 1 68 VAL HG22 H 0.983 3.139 -9.926 1.00 . A A . 87 VAL HG22 1 1
5 7133 1 1 68 VAL HG23 H 0.330 2.604 -11.475 1.00 . A A . 87 VAL HG23 1 1
5 7134 1 1 68 VAL N N 2.184 0.046 -9.125 1.00 . A A . 87 VAL N 1 1
5 7135 1 1 68 VAL O O 0.109 -1.518 -8.182 1.00 . A A . 87 VAL O 1 1
5 7136 1 1 69 ILE C C -2.881 0.090 -6.096 1.00 . A A . 88 ILE C 1 1
5 7137 1 1 69 ILE CA C -1.542 -0.625 -6.137 1.00 . A A . 88 ILE CA 1 1
5 7138 1 1 69 ILE CB C -1.051 -0.826 -4.684 1.00 . A A . 88 ILE CB 1 1
5 7139 1 1 69 ILE CD1 C 0.705 -2.025 -3.263 1.00 . A A . 88 ILE CD1 1 1
5 7140 1 1 69 ILE CG1 C 0.228 -1.664 -4.663 1.00 . A A . 88 ILE CG1 1 1
5 7141 1 1 69 ILE CG2 C -2.117 -1.550 -3.874 1.00 . A A . 88 ILE CG2 1 1
5 7142 1 1 69 ILE H H -0.579 1.154 -6.741 1.00 . A A . 88 ILE H 1 1
5 7143 1 1 69 ILE HA H -1.656 -1.587 -6.617 1.00 . A A . 88 ILE HA 1 1
5 7144 1 1 69 ILE HB H -0.864 0.138 -4.236 1.00 . A A . 88 ILE HB 1 1
5 7145 1 1 69 ILE HD11 H -0.053 -2.611 -2.764 1.00 . A A . 88 ILE HD11 1 1
5 7146 1 1 69 ILE HD12 H 0.889 -1.121 -2.701 1.00 . A A . 88 ILE HD12 1 1
5 7147 1 1 69 ILE HD13 H 1.617 -2.599 -3.330 1.00 . A A . 88 ILE HD13 1 1
5 7148 1 1 69 ILE HG12 H 0.055 -2.584 -5.201 1.00 . A A . 88 ILE HG12 1 1
5 7149 1 1 69 ILE HG13 H 1.018 -1.112 -5.151 1.00 . A A . 88 ILE HG13 1 1
5 7150 1 1 69 ILE HG21 H -2.305 -2.520 -4.312 1.00 . A A . 88 ILE HG21 1 1
5 7151 1 1 69 ILE HG22 H -3.030 -0.970 -3.881 1.00 . A A . 88 ILE HG22 1 1
5 7152 1 1 69 ILE HG23 H -1.776 -1.674 -2.858 1.00 . A A . 88 ILE HG23 1 1
5 7153 1 1 69 ILE N N -0.644 0.194 -6.933 1.00 . A A . 88 ILE N 1 1
5 7154 1 1 69 ILE O O -2.939 1.312 -5.948 1.00 . A A . 88 ILE O 1 1
5 7155 1 1 70 GLU C C -5.944 -0.492 -4.886 1.00 . A A . 89 GLU C 1 1
5 7156 1 1 70 GLU CA C -5.299 -0.132 -6.214 1.00 . A A . 89 GLU CA 1 1
5 7157 1 1 70 GLU CB C -6.143 -0.716 -7.352 1.00 . A A . 89 GLU CB 1 1
5 7158 1 1 70 GLU CD C -5.553 0.661 -9.393 1.00 . A A . 89 GLU CD 1 1
5 7159 1 1 70 GLU CG C -6.621 0.301 -8.378 1.00 . A A . 89 GLU CG 1 1
5 7160 1 1 70 GLU H H -3.833 -1.643 -6.378 1.00 . A A . 89 GLU H 1 1
5 7161 1 1 70 GLU HA H -5.241 0.941 -6.314 1.00 . A A . 89 GLU HA 1 1
5 7162 1 1 70 GLU HB2 H -5.563 -1.469 -7.866 1.00 . A A . 89 GLU HB2 1 1
5 7163 1 1 70 GLU HB3 H -7.001 -1.177 -6.914 1.00 . A A . 89 GLU HB3 1 1
5 7164 1 1 70 GLU HG2 H -7.471 -0.110 -8.903 1.00 . A A . 89 GLU HG2 1 1
5 7165 1 1 70 GLU HG3 H -6.921 1.200 -7.859 1.00 . A A . 89 GLU HG3 1 1
5 7166 1 1 70 GLU N N -3.953 -0.680 -6.244 1.00 . A A . 89 GLU N 1 1
5 7167 1 1 70 GLU O O -5.733 -1.586 -4.367 1.00 . A A . 89 GLU O 1 1
5 7168 1 1 70 GLU OE1 O -5.125 -0.248 -10.141 1.00 . A A . 89 GLU OE1 1 1
5 7169 1 1 70 GLU OE2 O -5.142 1.843 -9.443 1.00 . A A . 89 GLU OE2 1 1
5 7170 1 1 71 VAL C C -8.882 0.369 -3.358 1.00 . A A . 90 VAL C 1 1
5 7171 1 1 71 VAL CA C -7.403 0.182 -3.075 1.00 . A A . 90 VAL CA 1 1
5 7172 1 1 71 VAL CB C -6.993 1.173 -1.960 1.00 . A A . 90 VAL CB 1 1
5 7173 1 1 71 VAL CG1 C -7.562 0.718 -0.621 1.00 . A A . 90 VAL CG1 1 1
5 7174 1 1 71 VAL CG2 C -5.488 1.276 -1.879 1.00 . A A . 90 VAL CG2 1 1
5 7175 1 1 71 VAL H H -6.821 1.302 -4.775 1.00 . A A . 90 VAL H 1 1
5 7176 1 1 71 VAL HA H -7.210 -0.833 -2.757 1.00 . A A . 90 VAL HA 1 1
5 7177 1 1 71 VAL HB H -7.395 2.148 -2.194 1.00 . A A . 90 VAL HB 1 1
5 7178 1 1 71 VAL HG11 H -7.161 1.336 0.168 1.00 . A A . 90 VAL HG11 1 1
5 7179 1 1 71 VAL HG12 H -7.291 -0.313 -0.444 1.00 . A A . 90 VAL HG12 1 1
5 7180 1 1 71 VAL HG13 H -8.639 0.810 -0.638 1.00 . A A . 90 VAL HG13 1 1
5 7181 1 1 71 VAL HG21 H -5.073 0.309 -1.638 1.00 . A A . 90 VAL HG21 1 1
5 7182 1 1 71 VAL HG22 H -5.216 1.987 -1.113 1.00 . A A . 90 VAL HG22 1 1
5 7183 1 1 71 VAL HG23 H -5.099 1.607 -2.831 1.00 . A A . 90 VAL HG23 1 1
5 7184 1 1 71 VAL N N -6.714 0.435 -4.332 1.00 . A A . 90 VAL N 1 1
5 7185 1 1 71 VAL O O -9.278 1.336 -4.010 1.00 . A A . 90 VAL O 1 1
5 7186 1 1 72 TYR C C -11.845 -0.553 -1.770 1.00 . A A . 91 TYR C 1 1
5 7187 1 1 72 TYR CA C -11.126 -0.462 -3.098 1.00 . A A . 91 TYR CA 1 1
5 7188 1 1 72 TYR CB C -11.621 -1.578 -4.015 1.00 . A A . 91 TYR CB 1 1
5 7189 1 1 72 TYR CD1 C -9.767 -1.923 -5.699 1.00 . A A . 91 TYR CD1 1 1
5 7190 1 1 72 TYR CD2 C -11.859 -1.055 -6.474 1.00 . A A . 91 TYR CD2 1 1
5 7191 1 1 72 TYR CE1 C -9.259 -1.874 -6.999 1.00 . A A . 91 TYR CE1 1 1
5 7192 1 1 72 TYR CE2 C -11.361 -1.001 -7.777 1.00 . A A . 91 TYR CE2 1 1
5 7193 1 1 72 TYR CG C -11.071 -1.518 -5.421 1.00 . A A . 91 TYR CG 1 1
5 7194 1 1 72 TYR CZ C -10.060 -1.412 -8.034 1.00 . A A . 91 TYR CZ 1 1
5 7195 1 1 72 TYR H H -9.331 -1.326 -2.391 1.00 . A A . 91 TYR H 1 1
5 7196 1 1 72 TYR HA H -11.335 0.494 -3.553 1.00 . A A . 91 TYR HA 1 1
5 7197 1 1 72 TYR HB2 H -11.337 -2.530 -3.593 1.00 . A A . 91 TYR HB2 1 1
5 7198 1 1 72 TYR HB3 H -12.698 -1.527 -4.079 1.00 . A A . 91 TYR HB3 1 1
5 7199 1 1 72 TYR HD1 H -9.146 -2.283 -4.894 1.00 . A A . 91 TYR HD1 1 1
5 7200 1 1 72 TYR HD2 H -12.870 -0.734 -6.272 1.00 . A A . 91 TYR HD2 1 1
5 7201 1 1 72 TYR HE1 H -8.261 -2.211 -7.199 1.00 . A A . 91 TYR HE1 1 1
5 7202 1 1 72 TYR HE2 H -11.987 -0.642 -8.580 1.00 . A A . 91 TYR HE2 1 1
5 7203 1 1 72 TYR HH H -9.733 -0.493 -9.694 1.00 . A A . 91 TYR HH 1 1
5 7204 1 1 72 TYR N N -9.698 -0.564 -2.887 1.00 . A A . 91 TYR N 1 1
5 7205 1 1 72 TYR O O -11.485 -1.360 -0.918 1.00 . A A . 91 TYR O 1 1
5 7206 1 1 72 TYR OH O -9.562 -1.360 -9.319 1.00 . A A . 91 TYR OH 1 1
5 7207 1 1 73 GLN C C -14.244 -1.099 -0.297 1.00 . A A . 92 GLN C 1 1
5 7208 1 1 73 GLN CA C -13.646 0.302 -0.377 1.00 . A A . 92 GLN CA 1 1
5 7209 1 1 73 GLN CB C -14.741 1.370 -0.486 1.00 . A A . 92 GLN CB 1 1
5 7210 1 1 73 GLN CD C -15.359 1.519 1.983 1.00 . A A . 92 GLN CD 1 1
5 7211 1 1 73 GLN CG C -15.848 1.311 0.562 1.00 . A A . 92 GLN CG 1 1
5 7212 1 1 73 GLN H H -13.057 0.945 -2.301 1.00 . A A . 92 GLN H 1 1
5 7213 1 1 73 GLN HA H -13.006 0.489 0.474 1.00 . A A . 92 GLN HA 1 1
5 7214 1 1 73 GLN HB2 H -14.275 2.341 -0.415 1.00 . A A . 92 GLN HB2 1 1
5 7215 1 1 73 GLN HB3 H -15.201 1.283 -1.461 1.00 . A A . 92 GLN HB3 1 1
5 7216 1 1 73 GLN HE21 H -16.856 0.407 2.681 1.00 . A A . 92 GLN HE21 1 1
5 7217 1 1 73 GLN HE22 H -15.780 1.047 3.871 1.00 . A A . 92 GLN HE22 1 1
5 7218 1 1 73 GLN HG2 H -16.573 2.078 0.339 1.00 . A A . 92 GLN HG2 1 1
5 7219 1 1 73 GLN HG3 H -16.325 0.344 0.502 1.00 . A A . 92 GLN HG3 1 1
5 7220 1 1 73 GLN N N -12.848 0.300 -1.593 1.00 . A A . 92 GLN N 1 1
5 7221 1 1 73 GLN NE2 N -16.070 0.932 2.942 1.00 . A A . 92 GLN NE2 1 1
5 7222 1 1 73 GLN O O -14.721 -1.631 -1.306 1.00 . A A . 92 GLN O 1 1
5 7223 1 1 73 GLN OE1 O -14.369 2.216 2.220 1.00 . A A . 92 GLN OE1 1 1
5 7224 1 1 74 GLU C C -16.247 -3.004 1.148 1.00 . A A . 93 GLU C 1 1
5 7225 1 1 74 GLU CA C -14.734 -3.056 1.020 1.00 . A A . 93 GLU CA 1 1
5 7226 1 1 74 GLU CB C -14.121 -3.776 2.224 1.00 . A A . 93 GLU CB 1 1
5 7227 1 1 74 GLU CD C -13.668 -5.901 0.906 1.00 . A A . 93 GLU CD 1 1
5 7228 1 1 74 GLU CG C -14.295 -5.292 2.159 1.00 . A A . 93 GLU CG 1 1
5 7229 1 1 74 GLU H H -13.797 -1.261 1.654 1.00 . A A . 93 GLU H 1 1
5 7230 1 1 74 GLU HA H -14.484 -3.603 0.122 1.00 . A A . 93 GLU HA 1 1
5 7231 1 1 74 GLU HB2 H -13.064 -3.553 2.266 1.00 . A A . 93 GLU HB2 1 1
5 7232 1 1 74 GLU HB3 H -14.596 -3.418 3.126 1.00 . A A . 93 GLU HB3 1 1
5 7233 1 1 74 GLU HG2 H -13.828 -5.732 3.028 1.00 . A A . 93 GLU HG2 1 1
5 7234 1 1 74 GLU HG3 H -15.350 -5.521 2.163 1.00 . A A . 93 GLU HG3 1 1
5 7235 1 1 74 GLU N N -14.195 -1.712 0.880 1.00 . A A . 93 GLU N 1 1
5 7236 1 1 74 GLU O O -16.806 -2.107 1.785 1.00 . A A . 93 GLU O 1 1
5 7237 1 1 74 GLU OE1 O -12.431 -6.111 0.895 1.00 . A A . 93 GLU OE1 1 1
5 7238 1 1 74 GLU OE2 O -14.415 -6.158 -0.067 1.00 . A A . 93 GLU OE2 1 1
5 7239 1 1 75 GLN C C -18.769 -5.526 0.382 1.00 . A A . 94 GLN C 1 1
5 7240 1 1 75 GLN CA C -18.349 -4.072 0.518 1.00 . A A . 94 GLN CA 1 1
5 7241 1 1 75 GLN CB C -18.861 -3.301 -0.684 1.00 . A A . 94 GLN CB 1 1
5 7242 1 1 75 GLN CD C -18.595 -2.999 -3.168 1.00 . A A . 94 GLN CD 1 1
5 7243 1 1 75 GLN CG C -18.332 -3.882 -1.982 1.00 . A A . 94 GLN CG 1 1
5 7244 1 1 75 GLN H H -16.379 -4.682 0.074 1.00 . A A . 94 GLN H 1 1
5 7245 1 1 75 GLN HA H -18.742 -3.649 1.429 1.00 . A A . 94 GLN HA 1 1
5 7246 1 1 75 GLN HB2 H -19.942 -3.341 -0.698 1.00 . A A . 94 GLN HB2 1 1
5 7247 1 1 75 GLN HB3 H -18.541 -2.273 -0.612 1.00 . A A . 94 GLN HB3 1 1
5 7248 1 1 75 GLN HE21 H -19.862 -4.342 -3.906 1.00 . A A . 94 GLN HE21 1 1
5 7249 1 1 75 GLN HE22 H -19.647 -2.913 -4.852 1.00 . A A . 94 GLN HE22 1 1
5 7250 1 1 75 GLN HG2 H -17.266 -4.023 -1.888 1.00 . A A . 94 GLN HG2 1 1
5 7251 1 1 75 GLN HG3 H -18.805 -4.839 -2.150 1.00 . A A . 94 GLN HG3 1 1
5 7252 1 1 75 GLN N N -16.897 -3.987 0.533 1.00 . A A . 94 GLN N 1 1
5 7253 1 1 75 GLN NE2 N -19.455 -3.466 -4.065 1.00 . A A . 94 GLN NE2 1 1
5 7254 1 1 75 GLN O O -17.931 -6.401 0.157 1.00 . A A . 94 GLN O 1 1
5 7255 1 1 75 GLN OE1 O -18.034 -1.905 -3.286 1.00 . A A . 94 GLN OE1 1 1
5 7256 1 1 76 THR C C -22.038 -6.955 -0.258 1.00 . A A . 95 THR C 1 1
5 7257 1 1 76 THR CA C -20.659 -7.100 0.381 1.00 . A A . 95 THR CA 1 1
5 7258 1 1 76 THR CB C -20.841 -7.771 1.757 1.00 . A A . 95 THR CB 1 1
5 7259 1 1 76 THR CG2 C -19.510 -7.858 2.492 1.00 . A A . 95 THR CG2 1 1
5 7260 1 1 76 THR H H -20.672 -5.010 0.680 1.00 . A A . 95 THR H 1 1
5 7261 1 1 76 THR HA H -20.023 -7.712 -0.242 1.00 . A A . 95 THR HA 1 1
5 7262 1 1 76 THR HB H -21.230 -8.768 1.613 1.00 . A A . 95 THR HB 1 1
5 7263 1 1 76 THR HG1 H -22.647 -7.090 2.175 1.00 . A A . 95 THR HG1 1 1
5 7264 1 1 76 THR HG21 H -19.662 -8.318 3.457 1.00 . A A . 95 THR HG21 1 1
5 7265 1 1 76 THR HG22 H -19.106 -6.866 2.626 1.00 . A A . 95 THR HG22 1 1
5 7266 1 1 76 THR HG23 H -18.818 -8.453 1.914 1.00 . A A . 95 THR HG23 1 1
5 7267 1 1 76 THR N N -20.075 -5.766 0.501 1.00 . A A . 95 THR N 1 1
5 7268 1 1 76 THR O O -22.574 -5.850 -0.342 1.00 . A A . 95 THR O 1 1
5 7269 1 1 76 THR OG1 O -21.764 -7.006 2.544 1.00 . A A . 95 THR OG1 1 1
5 7270 1 1 77 GLY C C -24.997 -7.618 -0.321 1.00 . A A . 96 GLY C 1 1
5 7271 1 1 77 GLY CA C -23.928 -8.017 -1.320 1.00 . A A . 96 GLY CA 1 1
5 7272 1 1 77 GLY H H -22.141 -8.925 -0.619 1.00 . A A . 96 GLY H 1 1
5 7273 1 1 77 GLY HA2 H -23.911 -7.298 -2.126 1.00 . A A . 96 GLY HA2 1 1
5 7274 1 1 77 GLY HA3 H -24.167 -8.991 -1.720 1.00 . A A . 96 GLY HA3 1 1
5 7275 1 1 77 GLY N N -22.610 -8.069 -0.706 1.00 . A A . 96 GLY N 1 1
5 7276 1 1 77 GLY O O -24.692 -7.179 0.788 1.00 . A A . 96 GLY O 1 1
5 7277 1 1 78 GLY C C -28.608 -8.250 -0.253 1.00 . A A . 97 GLY C 1 1
5 7278 1 1 78 GLY CA C -27.387 -7.429 0.155 1.00 . A A . 97 GLY CA 1 1
5 7279 1 1 78 GLY H H -26.433 -8.120 -1.610 1.00 . A A . 97 GLY H 1 1
5 7280 1 1 78 GLY HA2 H -27.130 -7.647 1.182 1.00 . A A . 97 GLY HA2 1 1
5 7281 1 1 78 GLY HA3 H -27.615 -6.379 0.054 1.00 . A A . 97 GLY HA3 1 1
5 7282 1 1 78 GLY N N -26.257 -7.768 -0.712 1.00 . A A . 97 GLY N 1 1
5 7283 1 1 78 GLY O O -28.568 -8.971 -1.253 1.00 . A A . 97 GLY O 1 1
5 7284 1 1 78 GLY OXT O -29.628 -8.157 0.462 1.00 . A A . 97 GLY OXT 1 1
5 7285 2 2 1 ASP C C 13.177 -7.671 11.361 1.00 . B B . 2705 ASP C 1 1
5 7286 2 2 1 ASP CA C 13.424 -8.980 10.620 1.00 . B B . 2705 ASP CA 1 1
5 7287 2 2 1 ASP CB C 12.841 -10.147 11.417 1.00 . B B . 2705 ASP CB 1 1
5 7288 2 2 1 ASP CG C 12.918 -11.458 10.661 1.00 . B B . 2705 ASP CG 1 1
5 7289 2 2 1 ASP H1 H 15.387 -9.209 11.288 1.00 . B B . 2705 ASP H1 1 1
5 7290 2 2 1 ASP H2 H 15.259 -8.429 9.794 1.00 . B B . 2705 ASP H2 1 1
5 7291 2 2 1 ASP H3 H 15.027 -10.101 9.896 1.00 . B B . 2705 ASP H3 1 1
5 7292 2 2 1 ASP HA H 12.932 -8.931 9.659 1.00 . B B . 2705 ASP HA 1 1
5 7293 2 2 1 ASP HB2 H 13.389 -10.254 12.342 1.00 . B B . 2705 ASP HB2 1 1
5 7294 2 2 1 ASP HB3 H 11.804 -9.941 11.640 1.00 . B B . 2705 ASP HB3 1 1
5 7295 2 2 1 ASP N N 14.875 -9.194 10.383 1.00 . B B . 2705 ASP N 1 1
5 7296 2 2 1 ASP O O 12.139 -7.034 11.181 1.00 . B B . 2705 ASP O 1 1
5 7297 2 2 1 ASP OD1 O 11.962 -11.774 9.922 1.00 . B B . 2705 ASP OD1 1 1
5 7298 2 2 1 ASP OD2 O 13.937 -12.167 10.803 1.00 . B B . 2705 ASP OD2 1 1
5 7299 2 2 2 ASN C C 14.729 -4.895 12.229 1.00 . B B . 2706 ASN C 1 1
5 7300 2 2 2 ASN CA C 14.024 -6.036 12.962 1.00 . B B . 2706 ASN CA 1 1
5 7301 2 2 2 ASN CB C 14.633 -6.222 14.357 1.00 . B B . 2706 ASN CB 1 1
5 7302 2 2 2 ASN CG C 14.171 -5.164 15.344 1.00 . B B . 2706 ASN CG 1 1
5 7303 2 2 2 ASN H H 14.934 -7.832 12.305 1.00 . B B . 2706 ASN H 1 1
5 7304 2 2 2 ASN HA H 12.975 -5.795 13.062 1.00 . B B . 2706 ASN HA 1 1
5 7305 2 2 2 ASN HB2 H 14.351 -7.190 14.740 1.00 . B B . 2706 ASN HB2 1 1
5 7306 2 2 2 ASN HB3 H 15.709 -6.169 14.280 1.00 . B B . 2706 ASN HB3 1 1
5 7307 2 2 2 ASN HD21 H 15.909 -5.269 16.304 1.00 . B B . 2706 ASN HD21 1 1
5 7308 2 2 2 ASN HD22 H 14.766 -4.144 16.944 1.00 . B B . 2706 ASN HD22 1 1
5 7309 2 2 2 ASN N N 14.133 -7.277 12.198 1.00 . B B . 2706 ASN N 1 1
5 7310 2 2 2 ASN ND2 N 15.036 -4.825 16.293 1.00 . B B . 2706 ASN ND2 1 1
5 7311 2 2 2 ASN O O 14.711 -3.746 12.673 1.00 . B B . 2706 ASN O 1 1
5 7312 2 2 2 ASN OD1 O 13.052 -4.660 15.255 1.00 . B B . 2706 ASN OD1 1 1
5 7313 2 2 3 GLU C C 15.170 -3.658 9.193 1.00 . B B . 2707 GLU C 1 1
5 7314 2 2 3 GLU CA C 16.063 -4.248 10.288 1.00 . B B . 2707 GLU CA 1 1
5 7315 2 2 3 GLU CB C 17.304 -4.892 9.654 1.00 . B B . 2707 GLU CB 1 1
5 7316 2 2 3 GLU CD C 17.750 -7.100 10.821 1.00 . B B . 2707 GLU CD 1 1
5 7317 2 2 3 GLU CG C 18.186 -5.656 10.637 1.00 . B B . 2707 GLU CG 1 1
5 7318 2 2 3 GLU H H 15.301 -6.157 10.791 1.00 . B B . 2707 GLU H 1 1
5 7319 2 2 3 GLU HA H 16.379 -3.452 10.945 1.00 . B B . 2707 GLU HA 1 1
5 7320 2 2 3 GLU HB2 H 16.984 -5.581 8.887 1.00 . B B . 2707 GLU HB2 1 1
5 7321 2 2 3 GLU HB3 H 17.902 -4.117 9.199 1.00 . B B . 2707 GLU HB3 1 1
5 7322 2 2 3 GLU HG2 H 19.202 -5.648 10.272 1.00 . B B . 2707 GLU HG2 1 1
5 7323 2 2 3 GLU HG3 H 18.146 -5.159 11.596 1.00 . B B . 2707 GLU HG3 1 1
5 7324 2 2 3 GLU N N 15.338 -5.226 11.094 1.00 . B B . 2707 GLU N 1 1
5 7325 2 2 3 GLU O O 15.654 -2.975 8.289 1.00 . B B . 2707 GLU O 1 1
5 7326 2 2 3 GLU OE1 O 17.872 -7.884 9.858 1.00 . B B . 2707 GLU OE1 1 1
5 7327 2 2 3 GLU OE2 O 17.280 -7.443 11.926 1.00 . B B . 2707 GLU OE2 1 1
5 7328 2 2 4 ILE C C 12.681 -1.918 8.458 1.00 . B B . 2708 ILE C 1 1
5 7329 2 2 4 ILE CA C 12.903 -3.423 8.301 1.00 . B B . 2708 ILE CA 1 1
5 7330 2 2 4 ILE CB C 11.548 -4.155 8.418 1.00 . B B . 2708 ILE CB 1 1
5 7331 2 2 4 ILE CD1 C 9.623 -4.621 10.027 1.00 . B B . 2708 ILE CD1 1 1
5 7332 2 2 4 ILE CG1 C 11.050 -4.142 9.868 1.00 . B B . 2708 ILE CG1 1 1
5 7333 2 2 4 ILE CG2 C 11.674 -5.584 7.904 1.00 . B B . 2708 ILE CG2 1 1
5 7334 2 2 4 ILE H H 13.544 -4.473 10.029 1.00 . B B . 2708 ILE H 1 1
5 7335 2 2 4 ILE HA H 13.306 -3.614 7.316 1.00 . B B . 2708 ILE HA 1 1
5 7336 2 2 4 ILE HB H 10.832 -3.638 7.796 1.00 . B B . 2708 ILE HB 1 1
5 7337 2 2 4 ILE HD11 H 9.352 -4.603 11.073 1.00 . B B . 2708 ILE HD11 1 1
5 7338 2 2 4 ILE HD12 H 9.538 -5.630 9.650 1.00 . B B . 2708 ILE HD12 1 1
5 7339 2 2 4 ILE HD13 H 8.961 -3.972 9.473 1.00 . B B . 2708 ILE HD13 1 1
5 7340 2 2 4 ILE HG12 H 11.681 -4.784 10.462 1.00 . B B . 2708 ILE HG12 1 1
5 7341 2 2 4 ILE HG13 H 11.108 -3.133 10.251 1.00 . B B . 2708 ILE HG13 1 1
5 7342 2 2 4 ILE HG21 H 12.412 -6.111 8.490 1.00 . B B . 2708 ILE HG21 1 1
5 7343 2 2 4 ILE HG22 H 11.980 -5.569 6.869 1.00 . B B . 2708 ILE HG22 1 1
5 7344 2 2 4 ILE HG23 H 10.721 -6.083 7.992 1.00 . B B . 2708 ILE HG23 1 1
5 7345 2 2 4 ILE N N 13.867 -3.926 9.282 1.00 . B B . 2708 ILE N 1 1
5 7346 2 2 4 ILE O O 12.693 -1.395 9.574 1.00 . B B . 2708 ILE O 1 1
5 7347 2 2 5 GLU C C 11.409 0.686 6.185 1.00 . B B . 2709 GLU C 1 1
5 7348 2 2 5 GLU CA C 12.264 0.218 7.364 1.00 . B B . 2709 GLU CA 1 1
5 7349 2 2 5 GLU CB C 13.612 0.949 7.360 1.00 . B B . 2709 GLU CB 1 1
5 7350 2 2 5 GLU CD C 12.834 2.892 8.787 1.00 . B B . 2709 GLU CD 1 1
5 7351 2 2 5 GLU CG C 13.499 2.462 7.492 1.00 . B B . 2709 GLU CG 1 1
5 7352 2 2 5 GLU H H 12.472 -1.696 6.477 1.00 . B B . 2709 GLU H 1 1
5 7353 2 2 5 GLU HA H 11.743 0.454 8.277 1.00 . B B . 2709 GLU HA 1 1
5 7354 2 2 5 GLU HB2 H 14.206 0.583 8.185 1.00 . B B . 2709 GLU HB2 1 1
5 7355 2 2 5 GLU HB3 H 14.124 0.727 6.435 1.00 . B B . 2709 GLU HB3 1 1
5 7356 2 2 5 GLU HG2 H 14.491 2.888 7.458 1.00 . B B . 2709 GLU HG2 1 1
5 7357 2 2 5 GLU HG3 H 12.919 2.840 6.665 1.00 . B B . 2709 GLU HG3 1 1
5 7358 2 2 5 GLU N N 12.479 -1.226 7.337 1.00 . B B . 2709 GLU N 1 1
5 7359 2 2 5 GLU O O 11.693 0.367 5.029 1.00 . B B . 2709 GLU O 1 1
5 7360 2 2 5 GLU OE1 O 13.525 2.932 9.825 1.00 . B B . 2709 GLU OE1 1 1
5 7361 2 2 5 GLU OE2 O 11.621 3.195 8.759 1.00 . B B . 2709 GLU OE2 1 1
5 7362 2 2 6 VAL C C 8.963 3.372 5.884 1.00 . B B . 2710 VAL C 1 1
5 7363 2 2 6 VAL CA C 9.454 1.975 5.485 1.00 . B B . 2710 VAL CA 1 1
5 7364 2 2 6 VAL CB C 8.254 1.023 5.228 1.00 . B B . 2710 VAL CB 1 1
5 7365 2 2 6 VAL CG1 C 7.586 0.606 6.532 1.00 . B B . 2710 VAL CG1 1 1
5 7366 2 2 6 VAL CG2 C 7.242 1.662 4.285 1.00 . B B . 2710 VAL CG2 1 1
5 7367 2 2 6 VAL H H 10.186 1.647 7.440 1.00 . B B . 2710 VAL H 1 1
5 7368 2 2 6 VAL HA H 10.015 2.060 4.565 1.00 . B B . 2710 VAL HA 1 1
5 7369 2 2 6 VAL HB H 8.635 0.130 4.753 1.00 . B B . 2710 VAL HB 1 1
5 7370 2 2 6 VAL HG11 H 7.239 1.485 7.055 1.00 . B B . 2710 VAL HG11 1 1
5 7371 2 2 6 VAL HG12 H 8.298 0.077 7.148 1.00 . B B . 2710 VAL HG12 1 1
5 7372 2 2 6 VAL HG13 H 6.747 -0.039 6.317 1.00 . B B . 2710 VAL HG13 1 1
5 7373 2 2 6 VAL HG21 H 6.414 0.984 4.132 1.00 . B B . 2710 VAL HG21 1 1
5 7374 2 2 6 VAL HG22 H 7.715 1.869 3.335 1.00 . B B . 2710 VAL HG22 1 1
5 7375 2 2 6 VAL HG23 H 6.878 2.582 4.715 1.00 . B B . 2710 VAL HG23 1 1
5 7376 2 2 6 VAL N N 10.355 1.438 6.498 1.00 . B B . 2710 VAL N 1 1
5 7377 2 2 6 VAL O O 8.252 3.542 6.877 1.00 . B B . 2710 VAL O 1 1
5 7378 2 2 7 ILE C C 8.023 6.271 4.294 1.00 . B B . 2711 ILE C 1 1
5 7379 2 2 7 ILE CA C 8.974 5.759 5.371 1.00 . B B . 2711 ILE CA 1 1
5 7380 2 2 7 ILE CB C 10.213 6.682 5.438 1.00 . B B . 2711 ILE CB 1 1
5 7381 2 2 7 ILE CD1 C 12.577 6.820 6.391 1.00 . B B . 2711 ILE CD1 1 1
5 7382 2 2 7 ILE CG1 C 11.231 6.128 6.440 1.00 . B B . 2711 ILE CG1 1 1
5 7383 2 2 7 ILE CG2 C 9.806 8.101 5.816 1.00 . B B . 2711 ILE CG2 1 1
5 7384 2 2 7 ILE H H 9.930 4.181 4.331 1.00 . B B . 2711 ILE H 1 1
5 7385 2 2 7 ILE HA H 8.472 5.791 6.327 1.00 . B B . 2711 ILE HA 1 1
5 7386 2 2 7 ILE HB H 10.664 6.712 4.457 1.00 . B B . 2711 ILE HB 1 1
5 7387 2 2 7 ILE HD11 H 13.007 6.705 5.407 1.00 . B B . 2711 ILE HD11 1 1
5 7388 2 2 7 ILE HD12 H 13.234 6.380 7.125 1.00 . B B . 2711 ILE HD12 1 1
5 7389 2 2 7 ILE HD13 H 12.450 7.871 6.606 1.00 . B B . 2711 ILE HD13 1 1
5 7390 2 2 7 ILE HG12 H 10.840 6.238 7.439 1.00 . B B . 2711 ILE HG12 1 1
5 7391 2 2 7 ILE HG13 H 11.391 5.079 6.235 1.00 . B B . 2711 ILE HG13 1 1
5 7392 2 2 7 ILE HG21 H 10.684 8.728 5.861 1.00 . B B . 2711 ILE HG21 1 1
5 7393 2 2 7 ILE HG22 H 9.320 8.093 6.781 1.00 . B B . 2711 ILE HG22 1 1
5 7394 2 2 7 ILE HG23 H 9.124 8.490 5.074 1.00 . B B . 2711 ILE HG23 1 1
5 7395 2 2 7 ILE N N 9.360 4.375 5.104 1.00 . B B . 2711 ILE N 1 1
5 7396 2 2 7 ILE O O 8.387 6.347 3.121 1.00 . B B . 2711 ILE O 1 1
5 7397 2 2 8 ILE C C 5.235 8.452 4.192 1.00 . B B . 2712 ILE C 1 1
5 7398 2 2 8 ILE CA C 5.801 7.109 3.758 1.00 . B B . 2712 ILE CA 1 1
5 7399 2 2 8 ILE CB C 4.634 6.108 3.570 1.00 . B B . 2712 ILE CB 1 1
5 7400 2 2 8 ILE CD1 C 2.303 5.783 4.546 1.00 . B B . 2712 ILE CD1 1 1
5 7401 2 2 8 ILE CG1 C 3.770 6.018 4.833 1.00 . B B . 2712 ILE CG1 1 1
5 7402 2 2 8 ILE CG2 C 5.164 4.732 3.200 1.00 . B B . 2712 ILE CG2 1 1
5 7403 2 2 8 ILE H H 6.570 6.538 5.645 1.00 . B B . 2712 ILE H 1 1
5 7404 2 2 8 ILE HA H 6.278 7.248 2.799 1.00 . B B . 2712 ILE HA 1 1
5 7405 2 2 8 ILE HB H 4.022 6.459 2.752 1.00 . B B . 2712 ILE HB 1 1
5 7406 2 2 8 ILE HD11 H 1.746 5.822 5.470 1.00 . B B . 2712 ILE HD11 1 1
5 7407 2 2 8 ILE HD12 H 2.176 4.813 4.088 1.00 . B B . 2712 ILE HD12 1 1
5 7408 2 2 8 ILE HD13 H 1.941 6.549 3.875 1.00 . B B . 2712 ILE HD13 1 1
5 7409 2 2 8 ILE HG12 H 4.123 5.205 5.447 1.00 . B B . 2712 ILE HG12 1 1
5 7410 2 2 8 ILE HG13 H 3.856 6.944 5.384 1.00 . B B . 2712 ILE HG13 1 1
5 7411 2 2 8 ILE HG21 H 4.335 4.073 2.983 1.00 . B B . 2712 ILE HG21 1 1
5 7412 2 2 8 ILE HG22 H 5.736 4.332 4.023 1.00 . B B . 2712 ILE HG22 1 1
5 7413 2 2 8 ILE HG23 H 5.796 4.814 2.329 1.00 . B B . 2712 ILE HG23 1 1
5 7414 2 2 8 ILE N N 6.801 6.615 4.697 1.00 . B B . 2712 ILE N 1 1
5 7415 2 2 8 ILE O O 4.866 8.647 5.351 1.00 . B B . 2712 ILE O 1 1
5 7416 2 2 9 VAL C C 4.360 11.352 2.115 1.00 . B B . 2713 VAL C 1 1
5 7417 2 2 9 VAL CA C 4.647 10.687 3.449 1.00 . B B . 2713 VAL CA 1 1
5 7418 2 2 9 VAL CB C 5.558 11.627 4.282 1.00 . B B . 2713 VAL CB 1 1
5 7419 2 2 9 VAL CG1 C 5.172 11.606 5.754 1.00 . B B . 2713 VAL CG1 1 1
5 7420 2 2 9 VAL CG2 C 7.031 11.279 4.100 1.00 . B B . 2713 VAL CG2 1 1
5 7421 2 2 9 VAL H H 5.495 9.156 2.361 1.00 . B B . 2713 VAL H 1 1
5 7422 2 2 9 VAL HA H 3.734 10.547 3.961 1.00 . B B . 2713 VAL HA 1 1
5 7423 2 2 9 VAL HB H 5.410 12.634 3.919 1.00 . B B . 2713 VAL HB 1 1
5 7424 2 2 9 VAL HG11 H 5.245 10.597 6.132 1.00 . B B . 2713 VAL HG11 1 1
5 7425 2 2 9 VAL HG12 H 4.158 11.958 5.866 1.00 . B B . 2713 VAL HG12 1 1
5 7426 2 2 9 VAL HG13 H 5.838 12.249 6.310 1.00 . B B . 2713 VAL HG13 1 1
5 7427 2 2 9 VAL HG21 H 7.300 11.389 3.059 1.00 . B B . 2713 VAL HG21 1 1
5 7428 2 2 9 VAL HG22 H 7.203 10.259 4.410 1.00 . B B . 2713 VAL HG22 1 1
5 7429 2 2 9 VAL HG23 H 7.634 11.945 4.699 1.00 . B B . 2713 VAL HG23 1 1
5 7430 2 2 9 VAL N N 5.191 9.377 3.240 1.00 . B B . 2713 VAL N 1 1
5 7431 2 2 9 VAL O O 5.266 11.656 1.338 1.00 . B B . 2713 VAL O 1 1
5 7432 2 2 10 TRP C C 2.494 13.711 0.851 1.00 . B B . 2714 TRP C 1 1
5 7433 2 2 10 TRP CA C 2.622 12.209 0.646 1.00 . B B . 2714 TRP CA 1 1
5 7434 2 2 10 TRP CB C 1.269 11.647 0.216 1.00 . B B . 2714 TRP CB 1 1
5 7435 2 2 10 TRP CD1 C 1.603 11.758 -2.331 1.00 . B B . 2714 TRP CD1 1 1
5 7436 2 2 10 TRP CD2 C -0.271 12.723 -1.604 1.00 . B B . 2714 TRP CD2 1 1
5 7437 2 2 10 TRP CE2 C -0.211 12.860 -3.003 1.00 . B B . 2714 TRP CE2 1 1
5 7438 2 2 10 TRP CE3 C -1.362 13.253 -0.922 1.00 . B B . 2714 TRP CE3 1 1
5 7439 2 2 10 TRP CG C 0.895 12.013 -1.193 1.00 . B B . 2714 TRP CG 1 1
5 7440 2 2 10 TRP CH2 C -2.265 14.017 -3.030 1.00 . B B . 2714 TRP CH2 1 1
5 7441 2 2 10 TRP CZ2 C -1.206 13.508 -3.730 1.00 . B B . 2714 TRP CZ2 1 1
5 7442 2 2 10 TRP CZ3 C -2.345 13.891 -1.642 1.00 . B B . 2714 TRP CZ3 1 1
5 7443 2 2 10 TRP H H 2.423 11.230 2.505 1.00 . B B . 2714 TRP H 1 1
5 7444 2 2 10 TRP HA H 3.346 12.020 -0.132 1.00 . B B . 2714 TRP HA 1 1
5 7445 2 2 10 TRP HB2 H 1.287 10.576 0.300 1.00 . B B . 2714 TRP HB2 1 1
5 7446 2 2 10 TRP HB3 H 0.506 12.039 0.873 1.00 . B B . 2714 TRP HB3 1 1
5 7447 2 2 10 TRP HD1 H 2.545 11.232 -2.355 1.00 . B B . 2714 TRP HD1 1 1
5 7448 2 2 10 TRP HE1 H 1.248 12.202 -4.354 1.00 . B B . 2714 TRP HE1 1 1
5 7449 2 2 10 TRP HE3 H -1.444 13.167 0.150 1.00 . B B . 2714 TRP HE3 1 1
5 7450 2 2 10 TRP HH2 H -3.060 14.534 -3.544 1.00 . B B . 2714 TRP HH2 1 1
5 7451 2 2 10 TRP HZ2 H -1.155 13.613 -4.804 1.00 . B B . 2714 TRP HZ2 1 1
5 7452 2 2 10 TRP HZ3 H -3.199 14.303 -1.132 1.00 . B B . 2714 TRP HZ3 1 1
5 7453 2 2 10 TRP N N 3.081 11.554 1.861 1.00 . B B . 2714 TRP N 1 1
5 7454 2 2 10 TRP NE1 N 0.943 12.262 -3.423 1.00 . B B . 2714 TRP NE1 1 1
5 7455 2 2 10 TRP O O 2.610 14.209 1.971 1.00 . B B . 2714 TRP O 1 1
5 7456 2 2 11 GLU C C 0.896 16.247 -1.121 1.00 . B B . 2715 GLU C 1 1
5 7457 2 2 11 GLU CA C 2.039 15.852 -0.186 1.00 . B B . 2715 GLU CA 1 1
5 7458 2 2 11 GLU CB C 3.317 16.613 -0.556 1.00 . B B . 2715 GLU CB 1 1
5 7459 2 2 11 GLU CD C 3.669 17.939 1.570 1.00 . B B . 2715 GLU CD 1 1
5 7460 2 2 11 GLU CG C 4.234 16.896 0.625 1.00 . B B . 2715 GLU CG 1 1
5 7461 2 2 11 GLU H H 2.188 13.965 -1.105 1.00 . B B . 2715 GLU H 1 1
5 7462 2 2 11 GLU HA H 1.762 16.084 0.824 1.00 . B B . 2715 GLU HA 1 1
5 7463 2 2 11 GLU HB2 H 3.866 16.033 -1.281 1.00 . B B . 2715 GLU HB2 1 1
5 7464 2 2 11 GLU HB3 H 3.039 17.558 -1.003 1.00 . B B . 2715 GLU HB3 1 1
5 7465 2 2 11 GLU HG2 H 4.384 15.980 1.175 1.00 . B B . 2715 GLU HG2 1 1
5 7466 2 2 11 GLU HG3 H 5.184 17.250 0.249 1.00 . B B . 2715 GLU HG3 1 1
5 7467 2 2 11 GLU N N 2.242 14.422 -0.240 1.00 . B B . 2715 GLU N 1 1
5 7468 2 2 11 GLU O O 0.873 15.839 -2.282 1.00 . B B . 2715 GLU O 1 1
5 7469 2 2 11 GLU OE1 O 3.919 19.142 1.344 1.00 . B B . 2715 GLU OE1 1 1
5 7470 2 2 11 GLU OE2 O 2.978 17.554 2.537 1.00 . B B . 2715 GLU OE2 1 1
5 7471 2 2 12 LYS C C -0.834 18.655 -2.319 1.00 . B B . 2716 LYS C 1 1
5 7472 2 2 12 LYS CA C -1.190 17.477 -1.419 1.00 . B B . 2716 LYS CA 1 1
5 7473 2 2 12 LYS CB C -2.368 17.850 -0.516 1.00 . B B . 2716 LYS CB 1 1
5 7474 2 2 12 LYS CD C -4.316 16.511 -1.416 1.00 . B B . 2716 LYS CD 1 1
5 7475 2 2 12 LYS CE C -5.358 17.621 -1.442 1.00 . B B . 2716 LYS CE 1 1
5 7476 2 2 12 LYS CG C -3.331 16.697 -0.267 1.00 . B B . 2716 LYS CG 1 1
5 7477 2 2 12 LYS H H 0.032 17.347 0.311 1.00 . B B . 2716 LYS H 1 1
5 7478 2 2 12 LYS HA H -1.483 16.646 -2.042 1.00 . B B . 2716 LYS HA 1 1
5 7479 2 2 12 LYS HB2 H -1.983 18.183 0.437 1.00 . B B . 2716 LYS HB2 1 1
5 7480 2 2 12 LYS HB3 H -2.916 18.657 -0.976 1.00 . B B . 2716 LYS HB3 1 1
5 7481 2 2 12 LYS HD2 H -3.771 16.519 -2.349 1.00 . B B . 2716 LYS HD2 1 1
5 7482 2 2 12 LYS HD3 H -4.818 15.552 -1.304 1.00 . B B . 2716 LYS HD3 1 1
5 7483 2 2 12 LYS HE2 H -5.752 17.750 -0.445 1.00 . B B . 2716 LYS HE2 1 1
5 7484 2 2 12 LYS HE3 H -4.880 18.536 -1.760 1.00 . B B . 2716 LYS HE3 1 1
5 7485 2 2 12 LYS HG2 H -2.761 15.788 -0.155 1.00 . B B . 2716 LYS HG2 1 1
5 7486 2 2 12 LYS HG3 H -3.883 16.891 0.642 1.00 . B B . 2716 LYS HG3 1 1
5 7487 2 2 12 LYS HZ1 H -6.189 16.580 -3.050 1.00 . B B . 2716 LYS HZ1 1 1
5 7488 2 2 12 LYS HZ2 H -6.756 18.166 -2.896 1.00 . B B . 2716 LYS HZ2 1 1
5 7489 2 2 12 LYS HZ3 H -7.302 16.966 -1.835 1.00 . B B . 2716 LYS HZ3 1 1
5 7490 2 2 12 LYS N N -0.043 17.045 -0.618 1.00 . B B . 2716 LYS N 1 1
5 7491 2 2 12 LYS NZ N -6.479 17.311 -2.370 1.00 . B B . 2716 LYS NZ 1 1
5 7492 2 2 12 LYS O O 0.096 19.411 -2.037 1.00 . B B . 2716 LYS O 1 1
5 7493 2 2 13 LYS C C -2.485 20.913 -4.270 1.00 . B B . 2717 LYS C 1 1
5 7494 2 2 13 LYS CA C -1.362 19.880 -4.356 1.00 . B B . 2717 LYS CA 1 1
5 7495 2 2 13 LYS CB C -1.272 19.316 -5.779 1.00 . B B . 2717 LYS CB 1 1
5 7496 2 2 13 LYS CD C -0.313 21.357 -6.930 1.00 . B B . 2717 LYS CD 1 1
5 7497 2 2 13 LYS CE C 0.513 22.243 -6.009 1.00 . B B . 2717 LYS CE 1 1
5 7498 2 2 13 LYS CG C -0.122 19.879 -6.609 1.00 . B B . 2717 LYS CG 1 1
5 7499 2 2 13 LYS H H -2.317 18.169 -3.566 1.00 . B B . 2717 LYS H 1 1
5 7500 2 2 13 LYS HA H -0.427 20.356 -4.103 1.00 . B B . 2717 LYS HA 1 1
5 7501 2 2 13 LYS HB2 H -1.148 18.244 -5.717 1.00 . B B . 2717 LYS HB2 1 1
5 7502 2 2 13 LYS HB3 H -2.196 19.530 -6.294 1.00 . B B . 2717 LYS HB3 1 1
5 7503 2 2 13 LYS HD2 H -0.007 21.535 -7.950 1.00 . B B . 2717 LYS HD2 1 1
5 7504 2 2 13 LYS HD3 H -1.357 21.608 -6.816 1.00 . B B . 2717 LYS HD3 1 1
5 7505 2 2 13 LYS HE2 H 0.293 21.982 -4.986 1.00 . B B . 2717 LYS HE2 1 1
5 7506 2 2 13 LYS HE3 H 1.560 22.070 -6.207 1.00 . B B . 2717 LYS HE3 1 1
5 7507 2 2 13 LYS HG2 H 0.799 19.759 -6.058 1.00 . B B . 2717 LYS HG2 1 1
5 7508 2 2 13 LYS HG3 H -0.060 19.325 -7.536 1.00 . B B . 2717 LYS HG3 1 1
5 7509 2 2 13 LYS HZ1 H 0.778 24.264 -5.557 1.00 . B B . 2717 LYS HZ1 1 1
5 7510 2 2 13 LYS HZ2 H -0.795 23.872 -6.037 1.00 . B B . 2717 LYS HZ2 1 1
5 7511 2 2 13 LYS HZ3 H 0.441 23.966 -7.187 1.00 . B B . 2717 LYS HZ3 1 1
5 7512 2 2 13 LYS N N -1.588 18.801 -3.404 1.00 . B B . 2717 LYS N 1 1
5 7513 2 2 13 LYS NZ N 0.213 23.687 -6.212 1.00 . B B . 2717 LYS NZ 1 1
5 7514 2 2 13 LYS O O -3.609 20.601 -4.717 1.00 . B B . 2717 LYS O 1 1
5 7515 2 2 13 LYS OXT O -2.230 22.022 -3.757 1.00 . B B . 2717 LYS OXT 1 1
6 7516 1 1 1 GLU C C 14.397 -0.022 -1.719 1.00 . A A . 20 GLU C 1 1
6 7517 1 1 1 GLU CA C 15.806 -0.527 -2.008 1.00 . A A . 20 GLU CA 1 1
6 7518 1 1 1 GLU CB C 16.836 0.446 -1.426 1.00 . A A . 20 GLU CB 1 1
6 7519 1 1 1 GLU CD C 18.354 -1.406 -0.627 1.00 . A A . 20 GLU CD 1 1
6 7520 1 1 1 GLU CG C 18.250 -0.110 -1.408 1.00 . A A . 20 GLU CG 1 1
6 7521 1 1 1 GLU H1 H 15.915 0.209 -3.957 1.00 . A A . 20 GLU H1 1 1
6 7522 1 1 1 GLU H2 H 15.340 -1.378 -3.853 1.00 . A A . 20 GLU H2 1 1
6 7523 1 1 1 GLU H3 H 16.988 -1.061 -3.641 1.00 . A A . 20 GLU H3 1 1
6 7524 1 1 1 GLU HA H 15.928 -1.489 -1.534 1.00 . A A . 20 GLU HA 1 1
6 7525 1 1 1 GLU HB2 H 16.834 1.351 -2.016 1.00 . A A . 20 GLU HB2 1 1
6 7526 1 1 1 GLU HB3 H 16.553 0.687 -0.412 1.00 . A A . 20 GLU HB3 1 1
6 7527 1 1 1 GLU HG2 H 18.565 -0.294 -2.424 1.00 . A A . 20 GLU HG2 1 1
6 7528 1 1 1 GLU HG3 H 18.905 0.621 -0.955 1.00 . A A . 20 GLU HG3 1 1
6 7529 1 1 1 GLU N N 16.028 -0.701 -3.466 1.00 . A A . 20 GLU N 1 1
6 7530 1 1 1 GLU O O 13.724 -0.524 -0.820 1.00 . A A . 20 GLU O 1 1
6 7531 1 1 1 GLU OE1 O 18.429 -1.346 0.618 1.00 . A A . 20 GLU OE1 1 1
6 7532 1 1 1 GLU OE2 O 18.355 -2.482 -1.262 1.00 . A A . 20 GLU OE2 1 1
6 7533 1 1 2 TYR C C 11.897 1.671 -3.636 1.00 . A A . 21 TYR C 1 1
6 7534 1 1 2 TYR CA C 12.622 1.540 -2.302 1.00 . A A . 21 TYR CA 1 1
6 7535 1 1 2 TYR CB C 12.709 2.911 -1.624 1.00 . A A . 21 TYR CB 1 1
6 7536 1 1 2 TYR CD1 C 11.904 2.677 0.755 1.00 . A A . 21 TYR CD1 1 1
6 7537 1 1 2 TYR CD2 C 14.243 2.939 0.383 1.00 . A A . 21 TYR CD2 1 1
6 7538 1 1 2 TYR CE1 C 12.121 2.614 2.116 1.00 . A A . 21 TYR CE1 1 1
6 7539 1 1 2 TYR CE2 C 14.470 2.877 1.744 1.00 . A A . 21 TYR CE2 1 1
6 7540 1 1 2 TYR CG C 12.957 2.840 -0.134 1.00 . A A . 21 TYR CG 1 1
6 7541 1 1 2 TYR CZ C 13.406 2.714 2.607 1.00 . A A . 21 TYR CZ 1 1
6 7542 1 1 2 TYR H H 14.535 1.332 -3.186 1.00 . A A . 21 TYR H 1 1
6 7543 1 1 2 TYR HA H 12.062 0.871 -1.667 1.00 . A A . 21 TYR HA 1 1
6 7544 1 1 2 TYR HB2 H 13.517 3.472 -2.067 1.00 . A A . 21 TYR HB2 1 1
6 7545 1 1 2 TYR HB3 H 11.781 3.441 -1.782 1.00 . A A . 21 TYR HB3 1 1
6 7546 1 1 2 TYR HD1 H 10.899 2.598 0.367 1.00 . A A . 21 TYR HD1 1 1
6 7547 1 1 2 TYR HD2 H 15.073 3.067 -0.295 1.00 . A A . 21 TYR HD2 1 1
6 7548 1 1 2 TYR HE1 H 11.288 2.486 2.791 1.00 . A A . 21 TYR HE1 1 1
6 7549 1 1 2 TYR HE2 H 15.476 2.955 2.127 1.00 . A A . 21 TYR HE2 1 1
6 7550 1 1 2 TYR HH H 13.041 1.998 4.352 1.00 . A A . 21 TYR HH 1 1
6 7551 1 1 2 TYR N N 13.954 0.972 -2.483 1.00 . A A . 21 TYR N 1 1
6 7552 1 1 2 TYR O O 12.484 2.082 -4.638 1.00 . A A . 21 TYR O 1 1
6 7553 1 1 2 TYR OH O 13.627 2.651 3.962 1.00 . A A . 21 TYR OH 1 1
6 7554 1 1 3 ILE C C 8.699 2.446 -4.670 1.00 . A A . 22 ILE C 1 1
6 7555 1 1 3 ILE CA C 9.796 1.400 -4.841 1.00 . A A . 22 ILE CA 1 1
6 7556 1 1 3 ILE CB C 9.158 0.037 -5.192 1.00 . A A . 22 ILE CB 1 1
6 7557 1 1 3 ILE CD1 C 7.714 -1.837 -4.239 1.00 . A A . 22 ILE CD1 1 1
6 7558 1 1 3 ILE CG1 C 8.544 -0.607 -3.944 1.00 . A A . 22 ILE CG1 1 1
6 7559 1 1 3 ILE CG2 C 10.194 -0.887 -5.818 1.00 . A A . 22 ILE CG2 1 1
6 7560 1 1 3 ILE H H 10.212 0.990 -2.808 1.00 . A A . 22 ILE H 1 1
6 7561 1 1 3 ILE HA H 10.437 1.696 -5.660 1.00 . A A . 22 ILE HA 1 1
6 7562 1 1 3 ILE HB H 8.379 0.207 -5.920 1.00 . A A . 22 ILE HB 1 1
6 7563 1 1 3 ILE HD11 H 6.885 -1.567 -4.876 1.00 . A A . 22 ILE HD11 1 1
6 7564 1 1 3 ILE HD12 H 7.337 -2.249 -3.314 1.00 . A A . 22 ILE HD12 1 1
6 7565 1 1 3 ILE HD13 H 8.326 -2.573 -4.739 1.00 . A A . 22 ILE HD13 1 1
6 7566 1 1 3 ILE HG12 H 9.336 -0.898 -3.271 1.00 . A A . 22 ILE HG12 1 1
6 7567 1 1 3 ILE HG13 H 7.907 0.114 -3.453 1.00 . A A . 22 ILE HG13 1 1
6 7568 1 1 3 ILE HG21 H 9.739 -1.840 -6.042 1.00 . A A . 22 ILE HG21 1 1
6 7569 1 1 3 ILE HG22 H 11.011 -1.031 -5.127 1.00 . A A . 22 ILE HG22 1 1
6 7570 1 1 3 ILE HG23 H 10.567 -0.443 -6.730 1.00 . A A . 22 ILE HG23 1 1
6 7571 1 1 3 ILE N N 10.617 1.316 -3.638 1.00 . A A . 22 ILE N 1 1
6 7572 1 1 3 ILE O O 8.187 2.645 -3.567 1.00 . A A . 22 ILE O 1 1
6 7573 1 1 4 LYS C C 5.932 3.554 -5.993 1.00 . A A . 23 LYS C 1 1
6 7574 1 1 4 LYS CA C 7.311 4.148 -5.721 1.00 . A A . 23 LYS CA 1 1
6 7575 1 1 4 LYS CB C 7.608 5.257 -6.737 1.00 . A A . 23 LYS CB 1 1
6 7576 1 1 4 LYS CD C 6.759 7.366 -7.831 1.00 . A A . 23 LYS CD 1 1
6 7577 1 1 4 LYS CE C 8.125 8.019 -7.971 1.00 . A A . 23 LYS CE 1 1
6 7578 1 1 4 LYS CG C 6.684 6.461 -6.609 1.00 . A A . 23 LYS CG 1 1
6 7579 1 1 4 LYS H H 8.787 2.919 -6.614 1.00 . A A . 23 LYS H 1 1
6 7580 1 1 4 LYS HA H 7.312 4.576 -4.730 1.00 . A A . 23 LYS HA 1 1
6 7581 1 1 4 LYS HB2 H 8.625 5.592 -6.600 1.00 . A A . 23 LYS HB2 1 1
6 7582 1 1 4 LYS HB3 H 7.501 4.854 -7.734 1.00 . A A . 23 LYS HB3 1 1
6 7583 1 1 4 LYS HD2 H 6.562 6.779 -8.714 1.00 . A A . 23 LYS HD2 1 1
6 7584 1 1 4 LYS HD3 H 6.010 8.139 -7.738 1.00 . A A . 23 LYS HD3 1 1
6 7585 1 1 4 LYS HE2 H 8.309 8.631 -7.102 1.00 . A A . 23 LYS HE2 1 1
6 7586 1 1 4 LYS HE3 H 8.876 7.244 -8.031 1.00 . A A . 23 LYS HE3 1 1
6 7587 1 1 4 LYS HG2 H 5.669 6.113 -6.496 1.00 . A A . 23 LYS HG2 1 1
6 7588 1 1 4 LYS HG3 H 6.970 7.029 -5.735 1.00 . A A . 23 LYS HG3 1 1
6 7589 1 1 4 LYS HZ1 H 8.026 8.297 -10.039 1.00 . A A . 23 LYS HZ1 1 1
6 7590 1 1 4 LYS HZ2 H 9.155 9.293 -9.268 1.00 . A A . 23 LYS HZ2 1 1
6 7591 1 1 4 LYS HZ3 H 7.503 9.633 -9.142 1.00 . A A . 23 LYS HZ3 1 1
6 7592 1 1 4 LYS N N 8.344 3.119 -5.763 1.00 . A A . 23 LYS N 1 1
6 7593 1 1 4 LYS NZ N 8.209 8.870 -9.190 1.00 . A A . 23 LYS NZ 1 1
6 7594 1 1 4 LYS O O 5.607 3.201 -7.126 1.00 . A A . 23 LYS O 1 1
6 7595 1 1 5 LEU C C 2.756 3.999 -4.824 1.00 . A A . 24 LEU C 1 1
6 7596 1 1 5 LEU CA C 3.784 2.899 -5.060 1.00 . A A . 24 LEU CA 1 1
6 7597 1 1 5 LEU CB C 3.576 1.756 -4.065 1.00 . A A . 24 LEU CB 1 1
6 7598 1 1 5 LEU CD1 C 4.320 -0.455 -3.146 1.00 . A A . 24 LEU CD1 1 1
6 7599 1 1 5 LEU CD2 C 4.077 -0.151 -5.614 1.00 . A A . 24 LEU CD2 1 1
6 7600 1 1 5 LEU CG C 4.450 0.523 -4.302 1.00 . A A . 24 LEU CG 1 1
6 7601 1 1 5 LEU H H 5.457 3.719 -4.060 1.00 . A A . 24 LEU H 1 1
6 7602 1 1 5 LEU HA H 3.666 2.521 -6.065 1.00 . A A . 24 LEU HA 1 1
6 7603 1 1 5 LEU HB2 H 3.780 2.131 -3.072 1.00 . A A . 24 LEU HB2 1 1
6 7604 1 1 5 LEU HB3 H 2.542 1.451 -4.110 1.00 . A A . 24 LEU HB3 1 1
6 7605 1 1 5 LEU HD11 H 4.647 0.021 -2.233 1.00 . A A . 24 LEU HD11 1 1
6 7606 1 1 5 LEU HD12 H 4.932 -1.324 -3.339 1.00 . A A . 24 LEU HD12 1 1
6 7607 1 1 5 LEU HD13 H 3.288 -0.757 -3.044 1.00 . A A . 24 LEU HD13 1 1
6 7608 1 1 5 LEU HD21 H 4.314 0.506 -6.437 1.00 . A A . 24 LEU HD21 1 1
6 7609 1 1 5 LEU HD22 H 3.019 -0.367 -5.619 1.00 . A A . 24 LEU HD22 1 1
6 7610 1 1 5 LEU HD23 H 4.633 -1.072 -5.716 1.00 . A A . 24 LEU HD23 1 1
6 7611 1 1 5 LEU HG H 5.485 0.829 -4.365 1.00 . A A . 24 LEU HG 1 1
6 7612 1 1 5 LEU N N 5.132 3.437 -4.941 1.00 . A A . 24 LEU N 1 1
6 7613 1 1 5 LEU O O 2.586 4.472 -3.701 1.00 . A A . 24 LEU O 1 1
6 7614 1 1 6 LYS C C -0.253 4.921 -5.294 1.00 . A A . 25 LYS C 1 1
6 7615 1 1 6 LYS CA C 1.077 5.463 -5.803 1.00 . A A . 25 LYS CA 1 1
6 7616 1 1 6 LYS CB C 0.874 6.130 -7.163 1.00 . A A . 25 LYS CB 1 1
6 7617 1 1 6 LYS CD C 1.569 7.938 -8.751 1.00 . A A . 25 LYS CD 1 1
6 7618 1 1 6 LYS CE C 2.532 9.086 -8.994 1.00 . A A . 25 LYS CE 1 1
6 7619 1 1 6 LYS CG C 1.940 7.156 -7.505 1.00 . A A . 25 LYS CG 1 1
6 7620 1 1 6 LYS H H 2.264 3.997 -6.764 1.00 . A A . 25 LYS H 1 1
6 7621 1 1 6 LYS HA H 1.438 6.202 -5.103 1.00 . A A . 25 LYS HA 1 1
6 7622 1 1 6 LYS HB2 H 0.883 5.368 -7.928 1.00 . A A . 25 LYS HB2 1 1
6 7623 1 1 6 LYS HB3 H -0.085 6.625 -7.171 1.00 . A A . 25 LYS HB3 1 1
6 7624 1 1 6 LYS HD2 H 1.594 7.275 -9.602 1.00 . A A . 25 LYS HD2 1 1
6 7625 1 1 6 LYS HD3 H 0.572 8.335 -8.631 1.00 . A A . 25 LYS HD3 1 1
6 7626 1 1 6 LYS HE2 H 2.532 9.730 -8.127 1.00 . A A . 25 LYS HE2 1 1
6 7627 1 1 6 LYS HE3 H 3.523 8.684 -9.142 1.00 . A A . 25 LYS HE3 1 1
6 7628 1 1 6 LYS HG2 H 2.045 7.842 -6.678 1.00 . A A . 25 LYS HG2 1 1
6 7629 1 1 6 LYS HG3 H 2.878 6.646 -7.674 1.00 . A A . 25 LYS HG3 1 1
6 7630 1 1 6 LYS HZ1 H 2.149 9.282 -11.036 1.00 . A A . 25 LYS HZ1 1 1
6 7631 1 1 6 LYS HZ2 H 2.827 10.663 -10.332 1.00 . A A . 25 LYS HZ2 1 1
6 7632 1 1 6 LYS HZ3 H 1.200 10.288 -10.062 1.00 . A A . 25 LYS HZ3 1 1
6 7633 1 1 6 LYS N N 2.081 4.411 -5.893 1.00 . A A . 25 LYS N 1 1
6 7634 1 1 6 LYS NZ N 2.151 9.886 -10.189 1.00 . A A . 25 LYS NZ 1 1
6 7635 1 1 6 LYS O O -1.001 4.285 -6.036 1.00 . A A . 25 LYS O 1 1
6 7636 1 1 7 VAL C C -2.841 5.818 -3.523 1.00 . A A . 26 VAL C 1 1
6 7637 1 1 7 VAL CA C -1.781 4.725 -3.413 1.00 . A A . 26 VAL CA 1 1
6 7638 1 1 7 VAL CB C -1.586 4.332 -1.935 1.00 . A A . 26 VAL CB 1 1
6 7639 1 1 7 VAL CG1 C -2.860 3.727 -1.367 1.00 . A A . 26 VAL CG1 1 1
6 7640 1 1 7 VAL CG2 C -0.423 3.360 -1.788 1.00 . A A . 26 VAL CG2 1 1
6 7641 1 1 7 VAL H H 0.107 5.676 -3.478 1.00 . A A . 26 VAL H 1 1
6 7642 1 1 7 VAL HA H -2.120 3.854 -3.957 1.00 . A A . 26 VAL HA 1 1
6 7643 1 1 7 VAL HB H -1.355 5.224 -1.372 1.00 . A A . 26 VAL HB 1 1
6 7644 1 1 7 VAL HG11 H -3.659 4.452 -1.427 1.00 . A A . 26 VAL HG11 1 1
6 7645 1 1 7 VAL HG12 H -2.700 3.450 -0.336 1.00 . A A . 26 VAL HG12 1 1
6 7646 1 1 7 VAL HG13 H -3.127 2.850 -1.939 1.00 . A A . 26 VAL HG13 1 1
6 7647 1 1 7 VAL HG21 H -0.294 3.107 -0.747 1.00 . A A . 26 VAL HG21 1 1
6 7648 1 1 7 VAL HG22 H 0.480 3.821 -2.161 1.00 . A A . 26 VAL HG22 1 1
6 7649 1 1 7 VAL HG23 H -0.629 2.464 -2.354 1.00 . A A . 26 VAL HG23 1 1
6 7650 1 1 7 VAL N N -0.537 5.174 -4.021 1.00 . A A . 26 VAL N 1 1
6 7651 1 1 7 VAL O O -2.851 6.776 -2.748 1.00 . A A . 26 VAL O 1 1
6 7652 1 1 8 ILE C C -6.106 6.161 -4.200 1.00 . A A . 27 ILE C 1 1
6 7653 1 1 8 ILE CA C -4.775 6.635 -4.755 1.00 . A A . 27 ILE CA 1 1
6 7654 1 1 8 ILE CB C -4.933 6.898 -6.255 1.00 . A A . 27 ILE CB 1 1
6 7655 1 1 8 ILE CD1 C -3.769 7.965 -8.259 1.00 . A A . 27 ILE CD1 1 1
6 7656 1 1 8 ILE CG1 C -3.701 7.631 -6.783 1.00 . A A . 27 ILE CG1 1 1
6 7657 1 1 8 ILE CG2 C -6.183 7.715 -6.511 1.00 . A A . 27 ILE CG2 1 1
6 7658 1 1 8 ILE H H -3.658 4.878 -5.083 1.00 . A A . 27 ILE H 1 1
6 7659 1 1 8 ILE HA H -4.501 7.562 -4.273 1.00 . A A . 27 ILE HA 1 1
6 7660 1 1 8 ILE HB H -5.032 5.952 -6.764 1.00 . A A . 27 ILE HB 1 1
6 7661 1 1 8 ILE HD11 H -2.862 8.471 -8.557 1.00 . A A . 27 ILE HD11 1 1
6 7662 1 1 8 ILE HD12 H -4.617 8.606 -8.444 1.00 . A A . 27 ILE HD12 1 1
6 7663 1 1 8 ILE HD13 H -3.876 7.053 -8.830 1.00 . A A . 27 ILE HD13 1 1
6 7664 1 1 8 ILE HG12 H -3.583 8.557 -6.242 1.00 . A A . 27 ILE HG12 1 1
6 7665 1 1 8 ILE HG13 H -2.828 7.014 -6.623 1.00 . A A . 27 ILE HG13 1 1
6 7666 1 1 8 ILE HG21 H -6.098 8.670 -6.016 1.00 . A A . 27 ILE HG21 1 1
6 7667 1 1 8 ILE HG22 H -7.044 7.186 -6.128 1.00 . A A . 27 ILE HG22 1 1
6 7668 1 1 8 ILE HG23 H -6.300 7.870 -7.574 1.00 . A A . 27 ILE HG23 1 1
6 7669 1 1 8 ILE N N -3.721 5.668 -4.505 1.00 . A A . 27 ILE N 1 1
6 7670 1 1 8 ILE O O -6.624 5.120 -4.606 1.00 . A A . 27 ILE O 1 1
6 7671 1 1 9 GLY C C -9.113 6.940 -3.547 1.00 . A A . 28 GLY C 1 1
6 7672 1 1 9 GLY CA C -7.928 6.593 -2.666 1.00 . A A . 28 GLY CA 1 1
6 7673 1 1 9 GLY H H -6.191 7.755 -2.995 1.00 . A A . 28 GLY H 1 1
6 7674 1 1 9 GLY HA2 H -7.942 5.532 -2.467 1.00 . A A . 28 GLY HA2 1 1
6 7675 1 1 9 GLY HA3 H -8.022 7.123 -1.730 1.00 . A A . 28 GLY HA3 1 1
6 7676 1 1 9 GLY N N -6.655 6.938 -3.272 1.00 . A A . 28 GLY N 1 1
6 7677 1 1 9 GLY O O -8.952 7.192 -4.741 1.00 . A A . 28 GLY O 1 1
6 7678 1 1 10 GLN C C -12.161 8.563 -3.247 1.00 . A A . 29 GLN C 1 1
6 7679 1 1 10 GLN CA C -11.507 7.273 -3.721 1.00 . A A . 29 GLN CA 1 1
6 7680 1 1 10 GLN CB C -12.501 6.114 -3.628 1.00 . A A . 29 GLN CB 1 1
6 7681 1 1 10 GLN CD C -12.369 5.887 -6.120 1.00 . A A . 29 GLN CD 1 1
6 7682 1 1 10 GLN CG C -13.282 5.918 -4.908 1.00 . A A . 29 GLN CG 1 1
6 7683 1 1 10 GLN H H -10.377 6.767 -2.001 1.00 . A A . 29 GLN H 1 1
6 7684 1 1 10 GLN HA H -11.216 7.396 -4.752 1.00 . A A . 29 GLN HA 1 1
6 7685 1 1 10 GLN HB2 H -11.961 5.203 -3.414 1.00 . A A . 29 GLN HB2 1 1
6 7686 1 1 10 GLN HB3 H -13.200 6.311 -2.829 1.00 . A A . 29 GLN HB3 1 1
6 7687 1 1 10 GLN HE21 H -13.086 7.640 -6.733 1.00 . A A . 29 GLN HE21 1 1
6 7688 1 1 10 GLN HE22 H -11.873 6.932 -7.740 1.00 . A A . 29 GLN HE22 1 1
6 7689 1 1 10 GLN HG2 H -13.819 4.983 -4.852 1.00 . A A . 29 GLN HG2 1 1
6 7690 1 1 10 GLN HG3 H -13.982 6.733 -5.021 1.00 . A A . 29 GLN HG3 1 1
6 7691 1 1 10 GLN N N -10.306 6.962 -2.959 1.00 . A A . 29 GLN N 1 1
6 7692 1 1 10 GLN NE2 N -12.451 6.925 -6.949 1.00 . A A . 29 GLN NE2 1 1
6 7693 1 1 10 GLN O O -13.377 8.633 -3.083 1.00 . A A . 29 GLN O 1 1
6 7694 1 1 10 GLN OE1 O -11.588 4.951 -6.302 1.00 . A A . 29 GLN OE1 1 1
6 7695 1 1 11 ASP C C -10.702 11.927 -2.754 1.00 . A A . 30 ASP C 1 1
6 7696 1 1 11 ASP CA C -11.802 10.884 -2.582 1.00 . A A . 30 ASP CA 1 1
6 7697 1 1 11 ASP CB C -12.249 10.803 -1.114 1.00 . A A . 30 ASP CB 1 1
6 7698 1 1 11 ASP CG C -11.240 10.089 -0.226 1.00 . A A . 30 ASP CG 1 1
6 7699 1 1 11 ASP H H -10.377 9.449 -3.192 1.00 . A A . 30 ASP H 1 1
6 7700 1 1 11 ASP HA H -12.646 11.165 -3.193 1.00 . A A . 30 ASP HA 1 1
6 7701 1 1 11 ASP HB2 H -12.388 11.803 -0.732 1.00 . A A . 30 ASP HB2 1 1
6 7702 1 1 11 ASP HB3 H -13.187 10.270 -1.061 1.00 . A A . 30 ASP HB3 1 1
6 7703 1 1 11 ASP N N -11.336 9.580 -3.038 1.00 . A A . 30 ASP N 1 1
6 7704 1 1 11 ASP O O -10.648 12.925 -2.028 1.00 . A A . 30 ASP O 1 1
6 7705 1 1 11 ASP OD1 O -10.151 9.734 -0.721 1.00 . A A . 30 ASP OD1 1 1
6 7706 1 1 11 ASP OD2 O -11.541 9.886 0.972 1.00 . A A . 30 ASP OD2 1 1
6 7707 1 1 12 SER C C -7.581 12.498 -3.033 1.00 . A A . 31 SER C 1 1
6 7708 1 1 12 SER CA C -8.713 12.554 -4.068 1.00 . A A . 31 SER CA 1 1
6 7709 1 1 12 SER CB C -9.198 13.995 -4.248 1.00 . A A . 31 SER CB 1 1
6 7710 1 1 12 SER H H -9.961 10.866 -4.268 1.00 . A A . 31 SER H 1 1
6 7711 1 1 12 SER HA H -8.317 12.213 -5.014 1.00 . A A . 31 SER HA 1 1
6 7712 1 1 12 SER HB2 H -9.972 14.023 -5.001 1.00 . A A . 31 SER HB2 1 1
6 7713 1 1 12 SER HB3 H -9.593 14.359 -3.311 1.00 . A A . 31 SER HB3 1 1
6 7714 1 1 12 SER HG H -7.301 14.477 -4.351 1.00 . A A . 31 SER HG 1 1
6 7715 1 1 12 SER N N -9.837 11.680 -3.737 1.00 . A A . 31 SER N 1 1
6 7716 1 1 12 SER O O -6.681 13.345 -3.026 1.00 . A A . 31 SER O 1 1
6 7717 1 1 12 SER OG O -8.136 14.841 -4.656 1.00 . A A . 31 SER OG 1 1
6 7718 1 1 13 SER C C -5.466 10.495 -1.728 1.00 . A A . 32 SER C 1 1
6 7719 1 1 13 SER CA C -6.620 11.297 -1.141 1.00 . A A . 32 SER CA 1 1
6 7720 1 1 13 SER CB C -7.214 10.539 0.047 1.00 . A A . 32 SER CB 1 1
6 7721 1 1 13 SER H H -8.384 10.861 -2.216 1.00 . A A . 32 SER H 1 1
6 7722 1 1 13 SER HA H -6.265 12.264 -0.818 1.00 . A A . 32 SER HA 1 1
6 7723 1 1 13 SER HB2 H -7.940 11.164 0.544 1.00 . A A . 32 SER HB2 1 1
6 7724 1 1 13 SER HB3 H -7.694 9.639 -0.307 1.00 . A A . 32 SER HB3 1 1
6 7725 1 1 13 SER HG H -5.357 10.499 0.671 1.00 . A A . 32 SER HG 1 1
6 7726 1 1 13 SER N N -7.636 11.491 -2.166 1.00 . A A . 32 SER N 1 1
6 7727 1 1 13 SER O O -5.557 9.275 -1.853 1.00 . A A . 32 SER O 1 1
6 7728 1 1 13 SER OG O -6.208 10.182 0.980 1.00 . A A . 32 SER OG 1 1
6 7729 1 1 14 GLU C C -2.072 10.488 -1.697 1.00 . A A . 33 GLU C 1 1
6 7730 1 1 14 GLU CA C -3.237 10.482 -2.674 1.00 . A A . 33 GLU CA 1 1
6 7731 1 1 14 GLU CB C -2.824 11.124 -4.004 1.00 . A A . 33 GLU CB 1 1
6 7732 1 1 14 GLU CD C -1.368 10.992 -6.072 1.00 . A A . 33 GLU CD 1 1
6 7733 1 1 14 GLU CG C -1.749 10.347 -4.753 1.00 . A A . 33 GLU CG 1 1
6 7734 1 1 14 GLU H H -4.351 12.159 -1.974 1.00 . A A . 33 GLU H 1 1
6 7735 1 1 14 GLU HA H -3.530 9.459 -2.855 1.00 . A A . 33 GLU HA 1 1
6 7736 1 1 14 GLU HB2 H -3.694 11.197 -4.641 1.00 . A A . 33 GLU HB2 1 1
6 7737 1 1 14 GLU HB3 H -2.448 12.118 -3.810 1.00 . A A . 33 GLU HB3 1 1
6 7738 1 1 14 GLU HG2 H -0.867 10.287 -4.133 1.00 . A A . 33 GLU HG2 1 1
6 7739 1 1 14 GLU HG3 H -2.116 9.350 -4.949 1.00 . A A . 33 GLU HG3 1 1
6 7740 1 1 14 GLU N N -4.384 11.176 -2.098 1.00 . A A . 33 GLU N 1 1
6 7741 1 1 14 GLU O O -1.887 11.447 -0.956 1.00 . A A . 33 GLU O 1 1
6 7742 1 1 14 GLU OE1 O -2.230 11.054 -6.973 1.00 . A A . 33 GLU OE1 1 1
6 7743 1 1 14 GLU OE2 O -0.205 11.429 -6.206 1.00 . A A . 33 GLU OE2 1 1
6 7744 1 1 15 ILE C C 0.979 8.528 -1.473 1.00 . A A . 34 ILE C 1 1
6 7745 1 1 15 ILE CA C -0.154 9.291 -0.788 1.00 . A A . 34 ILE CA 1 1
6 7746 1 1 15 ILE CB C -0.496 8.583 0.553 1.00 . A A . 34 ILE CB 1 1
6 7747 1 1 15 ILE CD1 C -2.062 8.632 2.572 1.00 . A A . 34 ILE CD1 1 1
6 7748 1 1 15 ILE CG1 C -1.671 9.272 1.257 1.00 . A A . 34 ILE CG1 1 1
6 7749 1 1 15 ILE CG2 C 0.723 8.563 1.468 1.00 . A A . 34 ILE CG2 1 1
6 7750 1 1 15 ILE H H -1.529 8.646 -2.265 1.00 . A A . 34 ILE H 1 1
6 7751 1 1 15 ILE HA H 0.178 10.292 -0.569 1.00 . A A . 34 ILE HA 1 1
6 7752 1 1 15 ILE HB H -0.767 7.559 0.334 1.00 . A A . 34 ILE HB 1 1
6 7753 1 1 15 ILE HD11 H -1.245 8.720 3.272 1.00 . A A . 34 ILE HD11 1 1
6 7754 1 1 15 ILE HD12 H -2.285 7.588 2.411 1.00 . A A . 34 ILE HD12 1 1
6 7755 1 1 15 ILE HD13 H -2.933 9.130 2.970 1.00 . A A . 34 ILE HD13 1 1
6 7756 1 1 15 ILE HG12 H -1.406 10.300 1.458 1.00 . A A . 34 ILE HG12 1 1
6 7757 1 1 15 ILE HG13 H -2.534 9.250 0.607 1.00 . A A . 34 ILE HG13 1 1
6 7758 1 1 15 ILE HG21 H 0.482 8.032 2.376 1.00 . A A . 34 ILE HG21 1 1
6 7759 1 1 15 ILE HG22 H 1.010 9.577 1.708 1.00 . A A . 34 ILE HG22 1 1
6 7760 1 1 15 ILE HG23 H 1.540 8.066 0.967 1.00 . A A . 34 ILE HG23 1 1
6 7761 1 1 15 ILE N N -1.310 9.397 -1.673 1.00 . A A . 34 ILE N 1 1
6 7762 1 1 15 ILE O O 0.747 7.472 -2.063 1.00 . A A . 34 ILE O 1 1
6 7763 1 1 16 HIS C C 3.948 7.387 -1.009 1.00 . A A . 35 HIS C 1 1
6 7764 1 1 16 HIS CA C 3.346 8.368 -2.005 1.00 . A A . 35 HIS CA 1 1
6 7765 1 1 16 HIS CB C 4.414 9.359 -2.472 1.00 . A A . 35 HIS CB 1 1
6 7766 1 1 16 HIS CD2 C 3.308 9.501 -4.813 1.00 . A A . 35 HIS CD2 1 1
6 7767 1 1 16 HIS CE1 C 4.403 11.181 -5.622 1.00 . A A . 35 HIS CE1 1 1
6 7768 1 1 16 HIS CG C 4.178 9.902 -3.850 1.00 . A A . 35 HIS CG 1 1
6 7769 1 1 16 HIS H H 2.344 9.932 -0.957 1.00 . A A . 35 HIS H 1 1
6 7770 1 1 16 HIS HA H 2.981 7.815 -2.858 1.00 . A A . 35 HIS HA 1 1
6 7771 1 1 16 HIS HB2 H 4.443 10.194 -1.787 1.00 . A A . 35 HIS HB2 1 1
6 7772 1 1 16 HIS HB3 H 5.375 8.866 -2.470 1.00 . A A . 35 HIS HB3 1 1
6 7773 1 1 16 HIS HD1 H 5.568 11.487 -3.933 1.00 . A A . 35 HIS HD1 1 1
6 7774 1 1 16 HIS HD2 H 2.608 8.683 -4.735 1.00 . A A . 35 HIS HD2 1 1
6 7775 1 1 16 HIS HE1 H 4.760 11.957 -6.284 1.00 . A A . 35 HIS HE1 1 1
6 7776 1 1 16 HIS N N 2.208 9.054 -1.399 1.00 . A A . 35 HIS N 1 1
6 7777 1 1 16 HIS ND1 N 4.866 10.970 -4.383 1.00 . A A . 35 HIS ND1 1 1
6 7778 1 1 16 HIS NE2 N 3.457 10.315 -5.931 1.00 . A A . 35 HIS NE2 1 1
6 7779 1 1 16 HIS O O 4.386 7.773 0.076 1.00 . A A . 35 HIS O 1 1
6 7780 1 1 17 PHE C C 5.839 4.563 -0.971 1.00 . A A . 36 PHE C 1 1
6 7781 1 1 17 PHE CA C 4.468 5.057 -0.529 1.00 . A A . 36 PHE CA 1 1
6 7782 1 1 17 PHE CB C 3.492 3.880 -0.519 1.00 . A A . 36 PHE CB 1 1
6 7783 1 1 17 PHE CD1 C 1.666 4.998 0.791 1.00 . A A . 36 PHE CD1 1 1
6 7784 1 1 17 PHE CD2 C 2.413 2.845 1.491 1.00 . A A . 36 PHE CD2 1 1
6 7785 1 1 17 PHE CE1 C 0.757 5.023 1.831 1.00 . A A . 36 PHE CE1 1 1
6 7786 1 1 17 PHE CE2 C 1.507 2.865 2.532 1.00 . A A . 36 PHE CE2 1 1
6 7787 1 1 17 PHE CG C 2.504 3.910 0.610 1.00 . A A . 36 PHE CG 1 1
6 7788 1 1 17 PHE CZ C 0.678 3.955 2.702 1.00 . A A . 36 PHE CZ 1 1
6 7789 1 1 17 PHE H H 3.607 5.882 -2.275 1.00 . A A . 36 PHE H 1 1
6 7790 1 1 17 PHE HA H 4.543 5.454 0.471 1.00 . A A . 36 PHE HA 1 1
6 7791 1 1 17 PHE HB2 H 2.934 3.878 -1.443 1.00 . A A . 36 PHE HB2 1 1
6 7792 1 1 17 PHE HB3 H 4.054 2.960 -0.445 1.00 . A A . 36 PHE HB3 1 1
6 7793 1 1 17 PHE HD1 H 1.727 5.835 0.110 1.00 . A A . 36 PHE HD1 1 1
6 7794 1 1 17 PHE HD2 H 3.062 1.992 1.360 1.00 . A A . 36 PHE HD2 1 1
6 7795 1 1 17 PHE HE1 H 0.109 5.877 1.963 1.00 . A A . 36 PHE HE1 1 1
6 7796 1 1 17 PHE HE2 H 1.446 2.027 3.211 1.00 . A A . 36 PHE HE2 1 1
6 7797 1 1 17 PHE HZ H -0.031 3.971 3.515 1.00 . A A . 36 PHE HZ 1 1
6 7798 1 1 17 PHE N N 3.956 6.116 -1.390 1.00 . A A . 36 PHE N 1 1
6 7799 1 1 17 PHE O O 6.068 4.293 -2.149 1.00 . A A . 36 PHE O 1 1
6 7800 1 1 18 LYS C C 8.348 2.788 0.703 1.00 . A A . 37 LYS C 1 1
6 7801 1 1 18 LYS CA C 8.088 3.946 -0.251 1.00 . A A . 37 LYS CA 1 1
6 7802 1 1 18 LYS CB C 9.135 5.049 -0.053 1.00 . A A . 37 LYS CB 1 1
6 7803 1 1 18 LYS CD C 9.986 7.314 -0.719 1.00 . A A . 37 LYS CD 1 1
6 7804 1 1 18 LYS CE C 9.784 8.509 -1.635 1.00 . A A . 37 LYS CE 1 1
6 7805 1 1 18 LYS CG C 8.977 6.218 -1.009 1.00 . A A . 37 LYS CG 1 1
6 7806 1 1 18 LYS H H 6.502 4.723 0.906 1.00 . A A . 37 LYS H 1 1
6 7807 1 1 18 LYS HA H 8.132 3.586 -1.270 1.00 . A A . 37 LYS HA 1 1
6 7808 1 1 18 LYS HB2 H 9.057 5.426 0.956 1.00 . A A . 37 LYS HB2 1 1
6 7809 1 1 18 LYS HB3 H 10.118 4.626 -0.195 1.00 . A A . 37 LYS HB3 1 1
6 7810 1 1 18 LYS HD2 H 9.871 7.635 0.306 1.00 . A A . 37 LYS HD2 1 1
6 7811 1 1 18 LYS HD3 H 10.983 6.922 -0.867 1.00 . A A . 37 LYS HD3 1 1
6 7812 1 1 18 LYS HE2 H 9.922 8.190 -2.657 1.00 . A A . 37 LYS HE2 1 1
6 7813 1 1 18 LYS HE3 H 8.778 8.879 -1.506 1.00 . A A . 37 LYS HE3 1 1
6 7814 1 1 18 LYS HG2 H 9.123 5.866 -2.020 1.00 . A A . 37 LYS HG2 1 1
6 7815 1 1 18 LYS HG3 H 7.980 6.621 -0.907 1.00 . A A . 37 LYS HG3 1 1
6 7816 1 1 18 LYS HZ1 H 11.720 9.275 -1.480 1.00 . A A . 37 LYS HZ1 1 1
6 7817 1 1 18 LYS HZ2 H 10.638 9.918 -0.350 1.00 . A A . 37 LYS HZ2 1 1
6 7818 1 1 18 LYS HZ3 H 10.569 10.417 -1.965 1.00 . A A . 37 LYS HZ3 1 1
6 7819 1 1 18 LYS N N 6.745 4.454 -0.005 1.00 . A A . 37 LYS N 1 1
6 7820 1 1 18 LYS NZ N 10.746 9.606 -1.337 1.00 . A A . 37 LYS NZ 1 1
6 7821 1 1 18 LYS O O 8.532 2.988 1.903 1.00 . A A . 37 LYS O 1 1
6 7822 1 1 19 VAL C C 9.890 -0.297 0.671 1.00 . A A . 38 VAL C 1 1
6 7823 1 1 19 VAL CA C 8.561 0.383 0.978 1.00 . A A . 38 VAL CA 1 1
6 7824 1 1 19 VAL CB C 7.404 -0.623 0.756 1.00 . A A . 38 VAL CB 1 1
6 7825 1 1 19 VAL CG1 C 7.571 -1.868 1.618 1.00 . A A . 38 VAL CG1 1 1
6 7826 1 1 19 VAL CG2 C 6.062 0.038 1.034 1.00 . A A . 38 VAL CG2 1 1
6 7827 1 1 19 VAL H H 8.248 1.481 -0.804 1.00 . A A . 38 VAL H 1 1
6 7828 1 1 19 VAL HA H 8.553 0.682 2.015 1.00 . A A . 38 VAL HA 1 1
6 7829 1 1 19 VAL HB H 7.418 -0.929 -0.279 1.00 . A A . 38 VAL HB 1 1
6 7830 1 1 19 VAL HG11 H 6.756 -2.549 1.426 1.00 . A A . 38 VAL HG11 1 1
6 7831 1 1 19 VAL HG12 H 7.567 -1.587 2.660 1.00 . A A . 38 VAL HG12 1 1
6 7832 1 1 19 VAL HG13 H 8.507 -2.350 1.378 1.00 . A A . 38 VAL HG13 1 1
6 7833 1 1 19 VAL HG21 H 5.958 0.916 0.414 1.00 . A A . 38 VAL HG21 1 1
6 7834 1 1 19 VAL HG22 H 6.011 0.324 2.074 1.00 . A A . 38 VAL HG22 1 1
6 7835 1 1 19 VAL HG23 H 5.266 -0.656 0.811 1.00 . A A . 38 VAL HG23 1 1
6 7836 1 1 19 VAL N N 8.366 1.577 0.164 1.00 . A A . 38 VAL N 1 1
6 7837 1 1 19 VAL O O 10.293 -0.395 -0.490 1.00 . A A . 38 VAL O 1 1
6 7838 1 1 20 LYS C C 11.646 -2.773 0.849 1.00 . A A . 39 LYS C 1 1
6 7839 1 1 20 LYS CA C 11.849 -1.442 1.571 1.00 . A A . 39 LYS CA 1 1
6 7840 1 1 20 LYS CB C 12.492 -1.678 2.940 1.00 . A A . 39 LYS CB 1 1
6 7841 1 1 20 LYS CD C 14.374 -1.175 4.522 1.00 . A A . 39 LYS CD 1 1
6 7842 1 1 20 LYS CE C 15.687 -0.436 4.727 1.00 . A A . 39 LYS CE 1 1
6 7843 1 1 20 LYS CG C 13.817 -0.956 3.126 1.00 . A A . 39 LYS CG 1 1
6 7844 1 1 20 LYS H H 10.220 -0.596 2.629 1.00 . A A . 39 LYS H 1 1
6 7845 1 1 20 LYS HA H 12.499 -0.818 0.978 1.00 . A A . 39 LYS HA 1 1
6 7846 1 1 20 LYS HB2 H 11.812 -1.341 3.708 1.00 . A A . 39 LYS HB2 1 1
6 7847 1 1 20 LYS HB3 H 12.665 -2.737 3.065 1.00 . A A . 39 LYS HB3 1 1
6 7848 1 1 20 LYS HD2 H 13.657 -0.817 5.246 1.00 . A A . 39 LYS HD2 1 1
6 7849 1 1 20 LYS HD3 H 14.540 -2.233 4.671 1.00 . A A . 39 LYS HD3 1 1
6 7850 1 1 20 LYS HE2 H 16.413 -0.815 4.023 1.00 . A A . 39 LYS HE2 1 1
6 7851 1 1 20 LYS HE3 H 15.524 0.616 4.545 1.00 . A A . 39 LYS HE3 1 1
6 7852 1 1 20 LYS HG2 H 14.526 -1.331 2.402 1.00 . A A . 39 LYS HG2 1 1
6 7853 1 1 20 LYS HG3 H 13.665 0.101 2.970 1.00 . A A . 39 LYS HG3 1 1
6 7854 1 1 20 LYS HZ1 H 15.551 -0.203 6.799 1.00 . A A . 39 LYS HZ1 1 1
6 7855 1 1 20 LYS HZ2 H 17.134 -0.144 6.205 1.00 . A A . 39 LYS HZ2 1 1
6 7856 1 1 20 LYS HZ3 H 16.328 -1.628 6.318 1.00 . A A . 39 LYS HZ3 1 1
6 7857 1 1 20 LYS N N 10.576 -0.747 1.725 1.00 . A A . 39 LYS N 1 1
6 7858 1 1 20 LYS NZ N 16.212 -0.615 6.109 1.00 . A A . 39 LYS NZ 1 1
6 7859 1 1 20 LYS O O 10.562 -3.357 0.896 1.00 . A A . 39 LYS O 1 1
6 7860 1 1 21 MET C C 12.750 -5.721 0.373 1.00 . A A . 40 MET C 1 1
6 7861 1 1 21 MET CA C 12.636 -4.509 -0.556 1.00 . A A . 40 MET CA 1 1
6 7862 1 1 21 MET CB C 13.747 -4.549 -1.606 1.00 . A A . 40 MET CB 1 1
6 7863 1 1 21 MET CE C 13.631 -5.227 -4.871 1.00 . A A . 40 MET CE 1 1
6 7864 1 1 21 MET CG C 13.587 -3.504 -2.700 1.00 . A A . 40 MET CG 1 1
6 7865 1 1 21 MET H H 13.536 -2.746 0.198 1.00 . A A . 40 MET H 1 1
6 7866 1 1 21 MET HA H 11.681 -4.548 -1.059 1.00 . A A . 40 MET HA 1 1
6 7867 1 1 21 MET HB2 H 14.696 -4.383 -1.116 1.00 . A A . 40 MET HB2 1 1
6 7868 1 1 21 MET HB3 H 13.757 -5.524 -2.069 1.00 . A A . 40 MET HB3 1 1
6 7869 1 1 21 MET HE1 H 13.157 -5.599 -5.767 1.00 . A A . 40 MET HE1 1 1
6 7870 1 1 21 MET HE2 H 13.840 -6.052 -4.206 1.00 . A A . 40 MET HE2 1 1
6 7871 1 1 21 MET HE3 H 14.554 -4.731 -5.131 1.00 . A A . 40 MET HE3 1 1
6 7872 1 1 21 MET HG2 H 13.146 -2.617 -2.269 1.00 . A A . 40 MET HG2 1 1
6 7873 1 1 21 MET HG3 H 14.564 -3.262 -3.095 1.00 . A A . 40 MET HG3 1 1
6 7874 1 1 21 MET N N 12.697 -3.252 0.188 1.00 . A A . 40 MET N 1 1
6 7875 1 1 21 MET O O 12.776 -6.864 -0.084 1.00 . A A . 40 MET O 1 1
6 7876 1 1 21 MET SD S 12.538 -4.063 -4.055 1.00 . A A . 40 MET SD 1 1
6 7877 1 1 22 THR C C 11.638 -6.658 3.486 1.00 . A A . 41 THR C 1 1
6 7878 1 1 22 THR CA C 12.924 -6.523 2.671 1.00 . A A . 41 THR CA 1 1
6 7879 1 1 22 THR CB C 14.103 -6.268 3.630 1.00 . A A . 41 THR CB 1 1
6 7880 1 1 22 THR CG2 C 15.421 -6.684 2.995 1.00 . A A . 41 THR CG2 1 1
6 7881 1 1 22 THR H H 12.788 -4.529 1.976 1.00 . A A . 41 THR H 1 1
6 7882 1 1 22 THR HA H 13.106 -7.451 2.149 1.00 . A A . 41 THR HA 1 1
6 7883 1 1 22 THR HB H 13.951 -6.856 4.524 1.00 . A A . 41 THR HB 1 1
6 7884 1 1 22 THR HG1 H 14.708 -4.408 3.363 1.00 . A A . 41 THR HG1 1 1
6 7885 1 1 22 THR HG21 H 15.393 -7.738 2.765 1.00 . A A . 41 THR HG21 1 1
6 7886 1 1 22 THR HG22 H 16.230 -6.486 3.682 1.00 . A A . 41 THR HG22 1 1
6 7887 1 1 22 THR HG23 H 15.575 -6.121 2.086 1.00 . A A . 41 THR HG23 1 1
6 7888 1 1 22 THR N N 12.815 -5.461 1.675 1.00 . A A . 41 THR N 1 1
6 7889 1 1 22 THR O O 11.605 -7.364 4.494 1.00 . A A . 41 THR O 1 1
6 7890 1 1 22 THR OG1 O 14.153 -4.880 3.989 1.00 . A A . 41 THR OG1 1 1
6 7891 1 1 23 THR C C 8.180 -6.463 2.796 1.00 . A A . 42 THR C 1 1
6 7892 1 1 23 THR CA C 9.299 -6.025 3.737 1.00 . A A . 42 THR CA 1 1
6 7893 1 1 23 THR CB C 8.936 -4.656 4.347 1.00 . A A . 42 THR CB 1 1
6 7894 1 1 23 THR CG2 C 8.569 -4.801 5.815 1.00 . A A . 42 THR CG2 1 1
6 7895 1 1 23 THR H H 10.668 -5.435 2.233 1.00 . A A . 42 THR H 1 1
6 7896 1 1 23 THR HA H 9.381 -6.743 4.540 1.00 . A A . 42 THR HA 1 1
6 7897 1 1 23 THR HB H 8.084 -4.255 3.816 1.00 . A A . 42 THR HB 1 1
6 7898 1 1 23 THR HG1 H 10.862 -4.233 4.275 1.00 . A A . 42 THR HG1 1 1
6 7899 1 1 23 THR HG21 H 9.412 -5.201 6.359 1.00 . A A . 42 THR HG21 1 1
6 7900 1 1 23 THR HG22 H 7.728 -5.471 5.912 1.00 . A A . 42 THR HG22 1 1
6 7901 1 1 23 THR HG23 H 8.308 -3.834 6.219 1.00 . A A . 42 THR HG23 1 1
6 7902 1 1 23 THR N N 10.582 -5.979 3.044 1.00 . A A . 42 THR N 1 1
6 7903 1 1 23 THR O O 8.240 -6.223 1.590 1.00 . A A . 42 THR O 1 1
6 7904 1 1 23 THR OG1 O 10.037 -3.747 4.216 1.00 . A A . 42 THR OG1 1 1
6 7905 1 1 24 HIS C C 4.998 -6.472 2.378 1.00 . A A . 43 HIS C 1 1
6 7906 1 1 24 HIS CA C 6.022 -7.585 2.577 1.00 . A A . 43 HIS CA 1 1
6 7907 1 1 24 HIS CB C 5.360 -8.782 3.268 1.00 . A A . 43 HIS CB 1 1
6 7908 1 1 24 HIS CD2 C 6.197 -11.101 2.475 1.00 . A A . 43 HIS CD2 1 1
6 7909 1 1 24 HIS CE1 C 7.757 -11.435 3.935 1.00 . A A . 43 HIS CE1 1 1
6 7910 1 1 24 HIS CG C 6.211 -10.015 3.290 1.00 . A A . 43 HIS CG 1 1
6 7911 1 1 24 HIS H H 7.176 -7.273 4.325 1.00 . A A . 43 HIS H 1 1
6 7912 1 1 24 HIS HA H 6.390 -7.896 1.611 1.00 . A A . 43 HIS HA 1 1
6 7913 1 1 24 HIS HB2 H 5.133 -8.519 4.289 1.00 . A A . 43 HIS HB2 1 1
6 7914 1 1 24 HIS HB3 H 4.441 -9.021 2.752 1.00 . A A . 43 HIS HB3 1 1
6 7915 1 1 24 HIS HD1 H 7.468 -9.646 4.942 1.00 . A A . 43 HIS HD1 1 1
6 7916 1 1 24 HIS HD2 H 5.536 -11.256 1.636 1.00 . A A . 43 HIS HD2 1 1
6 7917 1 1 24 HIS HE1 H 8.568 -11.877 4.495 1.00 . A A . 43 HIS HE1 1 1
6 7918 1 1 24 HIS N N 7.161 -7.111 3.359 1.00 . A A . 43 HIS N 1 1
6 7919 1 1 24 HIS ND1 N 7.206 -10.245 4.213 1.00 . A A . 43 HIS ND1 1 1
6 7920 1 1 24 HIS NE2 N 7.180 -11.996 2.891 1.00 . A A . 43 HIS NE2 1 1
6 7921 1 1 24 HIS O O 5.142 -5.377 2.927 1.00 . A A . 43 HIS O 1 1
6 7922 1 1 25 LEU C C 1.930 -5.689 2.493 1.00 . A A . 44 LEU C 1 1
6 7923 1 1 25 LEU CA C 2.909 -5.780 1.330 1.00 . A A . 44 LEU CA 1 1
6 7924 1 1 25 LEU CB C 2.154 -6.128 0.049 1.00 . A A . 44 LEU CB 1 1
6 7925 1 1 25 LEU CD1 C 2.046 -6.219 -2.443 1.00 . A A . 44 LEU CD1 1 1
6 7926 1 1 25 LEU CD2 C 3.297 -4.366 -1.324 1.00 . A A . 44 LEU CD2 1 1
6 7927 1 1 25 LEU CG C 2.902 -5.834 -1.249 1.00 . A A . 44 LEU CG 1 1
6 7928 1 1 25 LEU H H 3.899 -7.647 1.187 1.00 . A A . 44 LEU H 1 1
6 7929 1 1 25 LEU HA H 3.383 -4.819 1.205 1.00 . A A . 44 LEU HA 1 1
6 7930 1 1 25 LEU HB2 H 1.920 -7.182 0.073 1.00 . A A . 44 LEU HB2 1 1
6 7931 1 1 25 LEU HB3 H 1.229 -5.571 0.039 1.00 . A A . 44 LEU HB3 1 1
6 7932 1 1 25 LEU HD11 H 2.679 -6.590 -3.234 1.00 . A A . 44 LEU HD11 1 1
6 7933 1 1 25 LEU HD12 H 1.504 -5.352 -2.791 1.00 . A A . 44 LEU HD12 1 1
6 7934 1 1 25 LEU HD13 H 1.347 -6.986 -2.150 1.00 . A A . 44 LEU HD13 1 1
6 7935 1 1 25 LEU HD21 H 4.050 -4.157 -0.580 1.00 . A A . 44 LEU HD21 1 1
6 7936 1 1 25 LEU HD22 H 2.430 -3.750 -1.141 1.00 . A A . 44 LEU HD22 1 1
6 7937 1 1 25 LEU HD23 H 3.692 -4.149 -2.306 1.00 . A A . 44 LEU HD23 1 1
6 7938 1 1 25 LEU HG H 3.803 -6.426 -1.278 1.00 . A A . 44 LEU HG 1 1
6 7939 1 1 25 LEU N N 3.959 -6.759 1.596 1.00 . A A . 44 LEU N 1 1
6 7940 1 1 25 LEU O O 1.064 -4.813 2.514 1.00 . A A . 44 LEU O 1 1
6 7941 1 1 26 LYS C C 1.472 -5.372 5.476 1.00 . A A . 45 LYS C 1 1
6 7942 1 1 26 LYS CA C 1.194 -6.601 4.620 1.00 . A A . 45 LYS CA 1 1
6 7943 1 1 26 LYS CB C 1.391 -7.874 5.444 1.00 . A A . 45 LYS CB 1 1
6 7944 1 1 26 LYS CD C 0.461 -9.403 7.208 1.00 . A A . 45 LYS CD 1 1
6 7945 1 1 26 LYS CE C -0.610 -9.577 8.270 1.00 . A A . 45 LYS CE 1 1
6 7946 1 1 26 LYS CG C 0.339 -8.054 6.525 1.00 . A A . 45 LYS CG 1 1
6 7947 1 1 26 LYS H H 2.757 -7.287 3.371 1.00 . A A . 45 LYS H 1 1
6 7948 1 1 26 LYS HA H 0.172 -6.560 4.273 1.00 . A A . 45 LYS HA 1 1
6 7949 1 1 26 LYS HB2 H 1.351 -8.729 4.784 1.00 . A A . 45 LYS HB2 1 1
6 7950 1 1 26 LYS HB3 H 2.361 -7.839 5.917 1.00 . A A . 45 LYS HB3 1 1
6 7951 1 1 26 LYS HD2 H 0.353 -10.182 6.469 1.00 . A A . 45 LYS HD2 1 1
6 7952 1 1 26 LYS HD3 H 1.433 -9.474 7.673 1.00 . A A . 45 LYS HD3 1 1
6 7953 1 1 26 LYS HE2 H -0.449 -8.849 9.050 1.00 . A A . 45 LYS HE2 1 1
6 7954 1 1 26 LYS HE3 H -1.577 -9.411 7.818 1.00 . A A . 45 LYS HE3 1 1
6 7955 1 1 26 LYS HG2 H 0.459 -7.277 7.263 1.00 . A A . 45 LYS HG2 1 1
6 7956 1 1 26 LYS HG3 H -0.641 -7.976 6.074 1.00 . A A . 45 LYS HG3 1 1
6 7957 1 1 26 LYS HZ1 H -1.318 -11.023 9.599 1.00 . A A . 45 LYS HZ1 1 1
6 7958 1 1 26 LYS HZ2 H 0.343 -11.125 9.299 1.00 . A A . 45 LYS HZ2 1 1
6 7959 1 1 26 LYS HZ3 H -0.761 -11.654 8.131 1.00 . A A . 45 LYS HZ3 1 1
6 7960 1 1 26 LYS N N 2.062 -6.601 3.453 1.00 . A A . 45 LYS N 1 1
6 7961 1 1 26 LYS NZ N -0.584 -10.940 8.867 1.00 . A A . 45 LYS NZ 1 1
6 7962 1 1 26 LYS O O 0.554 -4.783 6.045 1.00 . A A . 45 LYS O 1 1
6 7963 1 1 27 LYS C C 2.715 -2.534 5.601 1.00 . A A . 46 LYS C 1 1
6 7964 1 1 27 LYS CA C 3.146 -3.809 6.314 1.00 . A A . 46 LYS CA 1 1
6 7965 1 1 27 LYS CB C 4.657 -3.807 6.551 1.00 . A A . 46 LYS CB 1 1
6 7966 1 1 27 LYS CD C 4.587 -4.385 8.999 1.00 . A A . 46 LYS CD 1 1
6 7967 1 1 27 LYS CE C 4.849 -5.467 10.034 1.00 . A A . 46 LYS CE 1 1
6 7968 1 1 27 LYS CG C 5.104 -4.788 7.626 1.00 . A A . 46 LYS CG 1 1
6 7969 1 1 27 LYS H H 3.428 -5.490 5.062 1.00 . A A . 46 LYS H 1 1
6 7970 1 1 27 LYS HA H 2.641 -3.856 7.267 1.00 . A A . 46 LYS HA 1 1
6 7971 1 1 27 LYS HB2 H 5.155 -4.065 5.629 1.00 . A A . 46 LYS HB2 1 1
6 7972 1 1 27 LYS HB3 H 4.961 -2.815 6.851 1.00 . A A . 46 LYS HB3 1 1
6 7973 1 1 27 LYS HD2 H 5.084 -3.478 9.308 1.00 . A A . 46 LYS HD2 1 1
6 7974 1 1 27 LYS HD3 H 3.523 -4.210 8.937 1.00 . A A . 46 LYS HD3 1 1
6 7975 1 1 27 LYS HE2 H 4.526 -6.416 9.633 1.00 . A A . 46 LYS HE2 1 1
6 7976 1 1 27 LYS HE3 H 5.908 -5.504 10.238 1.00 . A A . 46 LYS HE3 1 1
6 7977 1 1 27 LYS HG2 H 4.724 -5.769 7.384 1.00 . A A . 46 LYS HG2 1 1
6 7978 1 1 27 LYS HG3 H 6.184 -4.813 7.650 1.00 . A A . 46 LYS HG3 1 1
6 7979 1 1 27 LYS HZ1 H 4.305 -5.966 11.989 1.00 . A A . 46 LYS HZ1 1 1
6 7980 1 1 27 LYS HZ2 H 3.094 -5.159 11.125 1.00 . A A . 46 LYS HZ2 1 1
6 7981 1 1 27 LYS HZ3 H 4.426 -4.300 11.715 1.00 . A A . 46 LYS HZ3 1 1
6 7982 1 1 27 LYS N N 2.745 -4.980 5.544 1.00 . A A . 46 LYS N 1 1
6 7983 1 1 27 LYS NZ N 4.118 -5.205 11.304 1.00 . A A . 46 LYS NZ 1 1
6 7984 1 1 27 LYS O O 2.494 -1.505 6.235 1.00 . A A . 46 LYS O 1 1
6 7985 1 1 28 LEU C C 0.677 -1.231 3.745 1.00 . A A . 47 LEU C 1 1
6 7986 1 1 28 LEU CA C 2.156 -1.483 3.471 1.00 . A A . 47 LEU CA 1 1
6 7987 1 1 28 LEU CB C 2.387 -1.772 1.981 1.00 . A A . 47 LEU CB 1 1
6 7988 1 1 28 LEU CD1 C 2.431 -0.428 -0.133 1.00 . A A . 47 LEU CD1 1 1
6 7989 1 1 28 LEU CD2 C 0.393 -1.743 0.452 1.00 . A A . 47 LEU CD2 1 1
6 7990 1 1 28 LEU CG C 1.559 -0.931 1.003 1.00 . A A . 47 LEU CG 1 1
6 7991 1 1 28 LEU H H 2.825 -3.458 3.829 1.00 . A A . 47 LEU H 1 1
6 7992 1 1 28 LEU HA H 2.724 -0.613 3.763 1.00 . A A . 47 LEU HA 1 1
6 7993 1 1 28 LEU HB2 H 3.433 -1.606 1.766 1.00 . A A . 47 LEU HB2 1 1
6 7994 1 1 28 LEU HB3 H 2.164 -2.813 1.801 1.00 . A A . 47 LEU HB3 1 1
6 7995 1 1 28 LEU HD11 H 3.228 0.182 0.268 1.00 . A A . 47 LEU HD11 1 1
6 7996 1 1 28 LEU HD12 H 1.834 0.162 -0.812 1.00 . A A . 47 LEU HD12 1 1
6 7997 1 1 28 LEU HD13 H 2.854 -1.269 -0.661 1.00 . A A . 47 LEU HD13 1 1
6 7998 1 1 28 LEU HD21 H -0.166 -1.139 -0.247 1.00 . A A . 47 LEU HD21 1 1
6 7999 1 1 28 LEU HD22 H -0.252 -2.043 1.265 1.00 . A A . 47 LEU HD22 1 1
6 8000 1 1 28 LEU HD23 H 0.771 -2.620 -0.051 1.00 . A A . 47 LEU HD23 1 1
6 8001 1 1 28 LEU HG H 1.156 -0.074 1.523 1.00 . A A . 47 LEU HG 1 1
6 8002 1 1 28 LEU N N 2.603 -2.614 4.276 1.00 . A A . 47 LEU N 1 1
6 8003 1 1 28 LEU O O 0.224 -0.087 3.808 1.00 . A A . 47 LEU O 1 1
6 8004 1 1 29 LYS C C -1.717 -1.724 5.601 1.00 . A A . 48 LYS C 1 1
6 8005 1 1 29 LYS CA C -1.485 -2.280 4.197 1.00 . A A . 48 LYS CA 1 1
6 8006 1 1 29 LYS CB C -2.081 -3.685 4.072 1.00 . A A . 48 LYS CB 1 1
6 8007 1 1 29 LYS CD C -4.114 -5.146 3.931 1.00 . A A . 48 LYS CD 1 1
6 8008 1 1 29 LYS CE C -5.632 -5.195 3.904 1.00 . A A . 48 LYS CE 1 1
6 8009 1 1 29 LYS CG C -3.599 -3.719 4.034 1.00 . A A . 48 LYS CG 1 1
6 8010 1 1 29 LYS H H 0.374 -3.203 3.831 1.00 . A A . 48 LYS H 1 1
6 8011 1 1 29 LYS HA H -1.954 -1.627 3.476 1.00 . A A . 48 LYS HA 1 1
6 8012 1 1 29 LYS HB2 H -1.712 -4.137 3.164 1.00 . A A . 48 LYS HB2 1 1
6 8013 1 1 29 LYS HB3 H -1.752 -4.276 4.916 1.00 . A A . 48 LYS HB3 1 1
6 8014 1 1 29 LYS HD2 H -3.734 -5.591 3.025 1.00 . A A . 48 LYS HD2 1 1
6 8015 1 1 29 LYS HD3 H -3.760 -5.706 4.785 1.00 . A A . 48 LYS HD3 1 1
6 8016 1 1 29 LYS HE2 H -6.013 -4.668 4.766 1.00 . A A . 48 LYS HE2 1 1
6 8017 1 1 29 LYS HE3 H -5.979 -4.708 3.004 1.00 . A A . 48 LYS HE3 1 1
6 8018 1 1 29 LYS HG2 H -3.984 -3.270 4.938 1.00 . A A . 48 LYS HG2 1 1
6 8019 1 1 29 LYS HG3 H -3.942 -3.159 3.175 1.00 . A A . 48 LYS HG3 1 1
6 8020 1 1 29 LYS HZ1 H -5.817 -7.078 4.789 1.00 . A A . 48 LYS HZ1 1 1
6 8021 1 1 29 LYS HZ2 H -5.789 -7.116 3.099 1.00 . A A . 48 LYS HZ2 1 1
6 8022 1 1 29 LYS HZ3 H -7.180 -6.597 3.908 1.00 . A A . 48 LYS HZ3 1 1
6 8023 1 1 29 LYS N N -0.060 -2.328 3.908 1.00 . A A . 48 LYS N 1 1
6 8024 1 1 29 LYS NZ N -6.140 -6.594 3.926 1.00 . A A . 48 LYS NZ 1 1
6 8025 1 1 29 LYS O O -2.673 -0.987 5.839 1.00 . A A . 48 LYS O 1 1
6 8026 1 1 30 GLU C C -0.580 -0.134 8.009 1.00 . A A . 49 GLU C 1 1
6 8027 1 1 30 GLU CA C -0.898 -1.622 7.907 1.00 . A A . 49 GLU CA 1 1
6 8028 1 1 30 GLU CB C 0.079 -2.409 8.790 1.00 . A A . 49 GLU CB 1 1
6 8029 1 1 30 GLU CD C 0.848 -4.672 9.613 1.00 . A A . 49 GLU CD 1 1
6 8030 1 1 30 GLU CG C -0.254 -3.887 8.927 1.00 . A A . 49 GLU CG 1 1
6 8031 1 1 30 GLU H H -0.081 -2.672 6.261 1.00 . A A . 49 GLU H 1 1
6 8032 1 1 30 GLU HA H -1.904 -1.789 8.257 1.00 . A A . 49 GLU HA 1 1
6 8033 1 1 30 GLU HB2 H 1.070 -2.327 8.369 1.00 . A A . 49 GLU HB2 1 1
6 8034 1 1 30 GLU HB3 H 0.083 -1.971 9.778 1.00 . A A . 49 GLU HB3 1 1
6 8035 1 1 30 GLU HG2 H -1.157 -3.988 9.506 1.00 . A A . 49 GLU HG2 1 1
6 8036 1 1 30 GLU HG3 H -0.409 -4.300 7.941 1.00 . A A . 49 GLU HG3 1 1
6 8037 1 1 30 GLU N N -0.819 -2.080 6.523 1.00 . A A . 49 GLU N 1 1
6 8038 1 1 30 GLU O O -1.224 0.594 8.763 1.00 . A A . 49 GLU O 1 1
6 8039 1 1 30 GLU OE1 O 1.100 -4.421 10.811 1.00 . A A . 49 GLU OE1 1 1
6 8040 1 1 30 GLU OE2 O 1.459 -5.538 8.955 1.00 . A A . 49 GLU OE2 1 1
6 8041 1 1 31 SER C C -0.244 2.636 6.699 1.00 . A A . 50 SER C 1 1
6 8042 1 1 31 SER CA C 0.842 1.703 7.234 1.00 . A A . 50 SER CA 1 1
6 8043 1 1 31 SER CB C 2.117 1.858 6.401 1.00 . A A . 50 SER CB 1 1
6 8044 1 1 31 SER H H 0.873 -0.330 6.649 1.00 . A A . 50 SER H 1 1
6 8045 1 1 31 SER HA H 1.061 1.980 8.254 1.00 . A A . 50 SER HA 1 1
6 8046 1 1 31 SER HB2 H 1.950 1.455 5.414 1.00 . A A . 50 SER HB2 1 1
6 8047 1 1 31 SER HB3 H 2.369 2.904 6.323 1.00 . A A . 50 SER HB3 1 1
6 8048 1 1 31 SER HG H 3.152 0.236 6.769 1.00 . A A . 50 SER HG 1 1
6 8049 1 1 31 SER N N 0.413 0.306 7.236 1.00 . A A . 50 SER N 1 1
6 8050 1 1 31 SER O O -0.430 3.735 7.215 1.00 . A A . 50 SER O 1 1
6 8051 1 1 31 SER OG O 3.203 1.169 6.995 1.00 . A A . 50 SER OG 1 1
6 8052 1 1 32 TYR C C -3.225 3.103 5.994 1.00 . A A . 51 TYR C 1 1
6 8053 1 1 32 TYR CA C -2.015 3.004 5.067 1.00 . A A . 51 TYR CA 1 1
6 8054 1 1 32 TYR CB C -2.438 2.420 3.716 1.00 . A A . 51 TYR CB 1 1
6 8055 1 1 32 TYR CD1 C -2.894 4.521 2.389 1.00 . A A . 51 TYR CD1 1 1
6 8056 1 1 32 TYR CD2 C -4.684 2.980 2.704 1.00 . A A . 51 TYR CD2 1 1
6 8057 1 1 32 TYR CE1 C -3.729 5.350 1.665 1.00 . A A . 51 TYR CE1 1 1
6 8058 1 1 32 TYR CE2 C -5.525 3.804 1.980 1.00 . A A . 51 TYR CE2 1 1
6 8059 1 1 32 TYR CG C -3.356 3.324 2.922 1.00 . A A . 51 TYR CG 1 1
6 8060 1 1 32 TYR CZ C -5.042 4.986 1.464 1.00 . A A . 51 TYR CZ 1 1
6 8061 1 1 32 TYR H H -0.757 1.312 5.288 1.00 . A A . 51 TYR H 1 1
6 8062 1 1 32 TYR HA H -1.622 3.997 4.908 1.00 . A A . 51 TYR HA 1 1
6 8063 1 1 32 TYR HB2 H -1.557 2.237 3.119 1.00 . A A . 51 TYR HB2 1 1
6 8064 1 1 32 TYR HB3 H -2.953 1.485 3.883 1.00 . A A . 51 TYR HB3 1 1
6 8065 1 1 32 TYR HD1 H -1.864 4.803 2.549 1.00 . A A . 51 TYR HD1 1 1
6 8066 1 1 32 TYR HD2 H -5.060 2.052 3.112 1.00 . A A . 51 TYR HD2 1 1
6 8067 1 1 32 TYR HE1 H -3.350 6.275 1.259 1.00 . A A . 51 TYR HE1 1 1
6 8068 1 1 32 TYR HE2 H -6.555 3.518 1.823 1.00 . A A . 51 TYR HE2 1 1
6 8069 1 1 32 TYR HH H -5.401 6.165 -0.014 1.00 . A A . 51 TYR HH 1 1
6 8070 1 1 32 TYR N N -0.953 2.198 5.662 1.00 . A A . 51 TYR N 1 1
6 8071 1 1 32 TYR O O -3.864 4.149 6.080 1.00 . A A . 51 TYR O 1 1
6 8072 1 1 32 TYR OH O -5.876 5.810 0.741 1.00 . A A . 51 TYR OH 1 1
6 8073 1 1 33 CYS C C -4.462 2.830 8.846 1.00 . A A . 52 CYS C 1 1
6 8074 1 1 33 CYS CA C -4.669 1.964 7.600 1.00 . A A . 52 CYS CA 1 1
6 8075 1 1 33 CYS CB C -4.952 0.518 8.011 1.00 . A A . 52 CYS CB 1 1
6 8076 1 1 33 CYS H H -2.968 1.212 6.587 1.00 . A A . 52 CYS H 1 1
6 8077 1 1 33 CYS HA H -5.526 2.340 7.062 1.00 . A A . 52 CYS HA 1 1
6 8078 1 1 33 CYS HB2 H -4.024 0.044 8.293 1.00 . A A . 52 CYS HB2 1 1
6 8079 1 1 33 CYS HB3 H -5.624 0.515 8.856 1.00 . A A . 52 CYS HB3 1 1
6 8080 1 1 33 CYS HG H -7.018 -0.418 6.844 1.00 . A A . 52 CYS HG 1 1
6 8081 1 1 33 CYS N N -3.527 2.011 6.691 1.00 . A A . 52 CYS N 1 1
6 8082 1 1 33 CYS O O -5.398 3.481 9.310 1.00 . A A . 52 CYS O 1 1
6 8083 1 1 33 CYS SG S -5.703 -0.484 6.705 1.00 . A A . 52 CYS SG 1 1
6 8084 1 1 34 GLN C C -2.769 5.114 10.267 1.00 . A A . 53 GLN C 1 1
6 8085 1 1 34 GLN CA C -2.948 3.628 10.588 1.00 . A A . 53 GLN CA 1 1
6 8086 1 1 34 GLN CB C -1.709 3.080 11.312 1.00 . A A . 53 GLN CB 1 1
6 8087 1 1 34 GLN CD C 0.426 4.305 10.696 1.00 . A A . 53 GLN CD 1 1
6 8088 1 1 34 GLN CG C -0.437 3.076 10.475 1.00 . A A . 53 GLN CG 1 1
6 8089 1 1 34 GLN H H -2.532 2.305 8.976 1.00 . A A . 53 GLN H 1 1
6 8090 1 1 34 GLN HA H -3.799 3.530 11.248 1.00 . A A . 53 GLN HA 1 1
6 8091 1 1 34 GLN HB2 H -1.529 3.684 12.189 1.00 . A A . 53 GLN HB2 1 1
6 8092 1 1 34 GLN HB3 H -1.912 2.066 11.624 1.00 . A A . 53 GLN HB3 1 1
6 8093 1 1 34 GLN HE21 H 1.098 4.192 8.829 1.00 . A A . 53 GLN HE21 1 1
6 8094 1 1 34 GLN HE22 H 1.725 5.493 9.775 1.00 . A A . 53 GLN HE22 1 1
6 8095 1 1 34 GLN HG2 H 0.140 2.201 10.730 1.00 . A A . 53 GLN HG2 1 1
6 8096 1 1 34 GLN HG3 H -0.713 3.032 9.432 1.00 . A A . 53 GLN HG3 1 1
6 8097 1 1 34 GLN N N -3.244 2.838 9.388 1.00 . A A . 53 GLN N 1 1
6 8098 1 1 34 GLN NE2 N 1.157 4.703 9.663 1.00 . A A . 53 GLN NE2 1 1
6 8099 1 1 34 GLN O O -3.042 5.972 11.107 1.00 . A A . 53 GLN O 1 1
6 8100 1 1 34 GLN OE1 O 0.436 4.889 11.780 1.00 . A A . 53 GLN OE1 1 1
6 8101 1 1 35 ARG C C -3.365 7.407 8.045 1.00 . A A . 54 ARG C 1 1
6 8102 1 1 35 ARG CA C -2.090 6.801 8.637 1.00 . A A . 54 ARG CA 1 1
6 8103 1 1 35 ARG CB C -0.948 6.863 7.612 1.00 . A A . 54 ARG CB 1 1
6 8104 1 1 35 ARG CD C 0.374 8.758 8.627 1.00 . A A . 54 ARG CD 1 1
6 8105 1 1 35 ARG CG C -0.370 8.257 7.397 1.00 . A A . 54 ARG CG 1 1
6 8106 1 1 35 ARG CZ C 2.234 8.012 10.065 1.00 . A A . 54 ARG CZ 1 1
6 8107 1 1 35 ARG H H -2.109 4.691 8.425 1.00 . A A . 54 ARG H 1 1
6 8108 1 1 35 ARG HA H -1.808 7.368 9.511 1.00 . A A . 54 ARG HA 1 1
6 8109 1 1 35 ARG HB2 H -0.148 6.217 7.944 1.00 . A A . 54 ARG HB2 1 1
6 8110 1 1 35 ARG HB3 H -1.316 6.501 6.663 1.00 . A A . 54 ARG HB3 1 1
6 8111 1 1 35 ARG HD2 H 0.680 9.779 8.455 1.00 . A A . 54 ARG HD2 1 1
6 8112 1 1 35 ARG HD3 H -0.293 8.722 9.475 1.00 . A A . 54 ARG HD3 1 1
6 8113 1 1 35 ARG HE H 1.869 7.335 8.222 1.00 . A A . 54 ARG HE 1 1
6 8114 1 1 35 ARG HG2 H 0.316 8.225 6.564 1.00 . A A . 54 ARG HG2 1 1
6 8115 1 1 35 ARG HG3 H -1.177 8.939 7.174 1.00 . A A . 54 ARG HG3 1 1
6 8116 1 1 35 ARG HH11 H 1.039 9.414 10.899 1.00 . A A . 54 ARG HH11 1 1
6 8117 1 1 35 ARG HH12 H 2.353 8.874 11.890 1.00 . A A . 54 ARG HH12 1 1
6 8118 1 1 35 ARG HH21 H 3.602 6.625 9.522 1.00 . A A . 54 ARG HH21 1 1
6 8119 1 1 35 ARG HH22 H 3.809 7.290 11.108 1.00 . A A . 54 ARG HH22 1 1
6 8120 1 1 35 ARG N N -2.307 5.415 9.054 1.00 . A A . 54 ARG N 1 1
6 8121 1 1 35 ARG NE N 1.558 7.952 8.919 1.00 . A A . 54 ARG NE 1 1
6 8122 1 1 35 ARG NH1 N 1.844 8.834 11.031 1.00 . A A . 54 ARG NH1 1 1
6 8123 1 1 35 ARG NH2 N 3.302 7.247 10.247 1.00 . A A . 54 ARG NH2 1 1
6 8124 1 1 35 ARG O O -3.373 8.560 7.612 1.00 . A A . 54 ARG O 1 1
6 8125 1 1 36 GLN C C -6.869 6.904 8.468 1.00 . A A . 55 GLN C 1 1
6 8126 1 1 36 GLN CA C -5.711 7.107 7.491 1.00 . A A . 55 GLN CA 1 1
6 8127 1 1 36 GLN CB C -6.012 6.375 6.177 1.00 . A A . 55 GLN CB 1 1
6 8128 1 1 36 GLN CD C -6.105 8.299 4.536 1.00 . A A . 55 GLN CD 1 1
6 8129 1 1 36 GLN CG C -6.868 7.169 5.202 1.00 . A A . 55 GLN CG 1 1
6 8130 1 1 36 GLN H H -4.393 5.729 8.413 1.00 . A A . 55 GLN H 1 1
6 8131 1 1 36 GLN HA H -5.608 8.162 7.286 1.00 . A A . 55 GLN HA 1 1
6 8132 1 1 36 GLN HB2 H -5.077 6.141 5.689 1.00 . A A . 55 GLN HB2 1 1
6 8133 1 1 36 GLN HB3 H -6.527 5.453 6.405 1.00 . A A . 55 GLN HB3 1 1
6 8134 1 1 36 GLN HE21 H -6.680 9.563 5.959 1.00 . A A . 55 GLN HE21 1 1
6 8135 1 1 36 GLN HE22 H -5.675 10.231 4.723 1.00 . A A . 55 GLN HE22 1 1
6 8136 1 1 36 GLN HG2 H -7.231 6.502 4.435 1.00 . A A . 55 GLN HG2 1 1
6 8137 1 1 36 GLN HG3 H -7.707 7.588 5.738 1.00 . A A . 55 GLN HG3 1 1
6 8138 1 1 36 GLN N N -4.447 6.634 8.042 1.00 . A A . 55 GLN N 1 1
6 8139 1 1 36 GLN NE2 N -6.158 9.484 5.134 1.00 . A A . 55 GLN NE2 1 1
6 8140 1 1 36 GLN O O -7.959 7.436 8.251 1.00 . A A . 55 GLN O 1 1
6 8141 1 1 36 GLN OE1 O -5.480 8.110 3.494 1.00 . A A . 55 GLN OE1 1 1
6 8142 1 1 37 GLY C C -8.846 5.067 9.935 1.00 . A A . 56 GLY C 1 1
6 8143 1 1 37 GLY CA C -7.710 5.899 10.498 1.00 . A A . 56 GLY CA 1 1
6 8144 1 1 37 GLY H H -5.744 5.781 9.703 1.00 . A A . 56 GLY H 1 1
6 8145 1 1 37 GLY HA2 H -7.299 5.381 11.352 1.00 . A A . 56 GLY HA2 1 1
6 8146 1 1 37 GLY HA3 H -8.108 6.847 10.830 1.00 . A A . 56 GLY HA3 1 1
6 8147 1 1 37 GLY N N -6.636 6.155 9.552 1.00 . A A . 56 GLY N 1 1
6 8148 1 1 37 GLY O O -9.997 5.493 9.954 1.00 . A A . 56 GLY O 1 1
6 8149 1 1 38 VAL C C -9.150 1.525 9.083 1.00 . A A . 57 VAL C 1 1
6 8150 1 1 38 VAL CA C -9.529 2.987 8.861 1.00 . A A . 57 VAL CA 1 1
6 8151 1 1 38 VAL CB C -9.634 3.230 7.344 1.00 . A A . 57 VAL CB 1 1
6 8152 1 1 38 VAL CG1 C -10.582 2.231 6.721 1.00 . A A . 57 VAL CG1 1 1
6 8153 1 1 38 VAL CG2 C -10.103 4.648 7.077 1.00 . A A . 57 VAL CG2 1 1
6 8154 1 1 38 VAL H H -7.596 3.576 9.490 1.00 . A A . 57 VAL H 1 1
6 8155 1 1 38 VAL HA H -10.485 3.192 9.317 1.00 . A A . 57 VAL HA 1 1
6 8156 1 1 38 VAL HB H -8.657 3.101 6.903 1.00 . A A . 57 VAL HB 1 1
6 8157 1 1 38 VAL HG11 H -10.724 2.472 5.679 1.00 . A A . 57 VAL HG11 1 1
6 8158 1 1 38 VAL HG12 H -11.533 2.266 7.232 1.00 . A A . 57 VAL HG12 1 1
6 8159 1 1 38 VAL HG13 H -10.162 1.240 6.807 1.00 . A A . 57 VAL HG13 1 1
6 8160 1 1 38 VAL HG21 H -10.160 4.812 6.011 1.00 . A A . 57 VAL HG21 1 1
6 8161 1 1 38 VAL HG22 H -9.403 5.346 7.512 1.00 . A A . 57 VAL HG22 1 1
6 8162 1 1 38 VAL HG23 H -11.078 4.793 7.516 1.00 . A A . 57 VAL HG23 1 1
6 8163 1 1 38 VAL N N -8.529 3.872 9.452 1.00 . A A . 57 VAL N 1 1
6 8164 1 1 38 VAL O O -8.074 1.098 8.680 1.00 . A A . 57 VAL O 1 1
6 8165 1 1 39 PRO C C -9.226 -1.473 8.768 1.00 . A A . 58 PRO C 1 1
6 8166 1 1 39 PRO CA C -9.766 -0.685 9.963 1.00 . A A . 58 PRO CA 1 1
6 8167 1 1 39 PRO CB C -11.114 -1.214 10.461 1.00 . A A . 58 PRO CB 1 1
6 8168 1 1 39 PRO CD C -11.439 1.052 10.025 1.00 . A A . 58 PRO CD 1 1
6 8169 1 1 39 PRO CG C -12.103 -0.284 9.839 1.00 . A A . 58 PRO CG 1 1
6 8170 1 1 39 PRO HA H -9.050 -0.778 10.767 1.00 . A A . 58 PRO HA 1 1
6 8171 1 1 39 PRO HB2 H -11.255 -2.232 10.127 1.00 . A A . 58 PRO HB2 1 1
6 8172 1 1 39 PRO HB3 H -11.151 -1.168 11.539 1.00 . A A . 58 PRO HB3 1 1
6 8173 1 1 39 PRO HD2 H -11.846 1.778 9.338 1.00 . A A . 58 PRO HD2 1 1
6 8174 1 1 39 PRO HD3 H -11.537 1.389 11.047 1.00 . A A . 58 PRO HD3 1 1
6 8175 1 1 39 PRO HG2 H -12.195 -0.524 8.823 1.00 . A A . 58 PRO HG2 1 1
6 8176 1 1 39 PRO HG3 H -13.053 -0.323 10.349 1.00 . A A . 58 PRO HG3 1 1
6 8177 1 1 39 PRO N N -10.041 0.734 9.704 1.00 . A A . 58 PRO N 1 1
6 8178 1 1 39 PRO O O -9.692 -1.317 7.640 1.00 . A A . 58 PRO O 1 1
6 8179 1 1 40 MET C C -8.532 -3.739 6.990 1.00 . A A . 59 MET C 1 1
6 8180 1 1 40 MET CA C -7.578 -3.155 8.037 1.00 . A A . 59 MET CA 1 1
6 8181 1 1 40 MET CB C -6.837 -4.299 8.738 1.00 . A A . 59 MET CB 1 1
6 8182 1 1 40 MET CE C -3.861 -3.659 9.160 1.00 . A A . 59 MET CE 1 1
6 8183 1 1 40 MET CG C -5.862 -5.080 7.861 1.00 . A A . 59 MET CG 1 1
6 8184 1 1 40 MET H H -7.934 -2.393 9.973 1.00 . A A . 59 MET H 1 1
6 8185 1 1 40 MET HA H -6.851 -2.539 7.532 1.00 . A A . 59 MET HA 1 1
6 8186 1 1 40 MET HB2 H -6.283 -3.892 9.568 1.00 . A A . 59 MET HB2 1 1
6 8187 1 1 40 MET HB3 H -7.570 -4.994 9.122 1.00 . A A . 59 MET HB3 1 1
6 8188 1 1 40 MET HE1 H -4.561 -2.940 9.558 1.00 . A A . 59 MET HE1 1 1
6 8189 1 1 40 MET HE2 H -2.878 -3.219 9.124 1.00 . A A . 59 MET HE2 1 1
6 8190 1 1 40 MET HE3 H -3.842 -4.533 9.794 1.00 . A A . 59 MET HE3 1 1
6 8191 1 1 40 MET HG2 H -5.580 -5.986 8.376 1.00 . A A . 59 MET HG2 1 1
6 8192 1 1 40 MET HG3 H -6.355 -5.332 6.933 1.00 . A A . 59 MET HG3 1 1
6 8193 1 1 40 MET N N -8.238 -2.322 9.044 1.00 . A A . 59 MET N 1 1
6 8194 1 1 40 MET O O -8.167 -3.906 5.821 1.00 . A A . 59 MET O 1 1
6 8195 1 1 40 MET SD S -4.370 -4.137 7.488 1.00 . A A . 59 MET SD 1 1
6 8196 1 1 41 ASN C C -11.467 -3.603 5.681 1.00 . A A . 60 ASN C 1 1
6 8197 1 1 41 ASN CA C -10.756 -4.638 6.540 1.00 . A A . 60 ASN CA 1 1
6 8198 1 1 41 ASN CB C -11.799 -5.398 7.364 1.00 . A A . 60 ASN CB 1 1
6 8199 1 1 41 ASN CG C -12.548 -4.497 8.335 1.00 . A A . 60 ASN CG 1 1
6 8200 1 1 41 ASN H H -9.983 -3.882 8.356 1.00 . A A . 60 ASN H 1 1
6 8201 1 1 41 ASN HA H -10.256 -5.338 5.891 1.00 . A A . 60 ASN HA 1 1
6 8202 1 1 41 ASN HB2 H -12.516 -5.850 6.697 1.00 . A A . 60 ASN HB2 1 1
6 8203 1 1 41 ASN HB3 H -11.304 -6.173 7.931 1.00 . A A . 60 ASN HB3 1 1
6 8204 1 1 41 ASN HD21 H -14.247 -4.797 7.340 1.00 . A A . 60 ASN HD21 1 1
6 8205 1 1 41 ASN HD22 H -14.358 -3.760 8.717 1.00 . A A . 60 ASN HD22 1 1
6 8206 1 1 41 ASN N N -9.751 -4.052 7.419 1.00 . A A . 60 ASN N 1 1
6 8207 1 1 41 ASN ND2 N -13.849 -4.334 8.108 1.00 . A A . 60 ASN ND2 1 1
6 8208 1 1 41 ASN O O -11.477 -3.701 4.457 1.00 . A A . 60 ASN O 1 1
6 8209 1 1 41 ASN OD1 O -11.964 -3.951 9.272 1.00 . A A . 60 ASN OD1 1 1
6 8210 1 1 42 SER C C -12.481 -1.325 4.223 1.00 . A A . 61 SER C 1 1
6 8211 1 1 42 SER CA C -12.815 -1.553 5.696 1.00 . A A . 61 SER CA 1 1
6 8212 1 1 42 SER CB C -12.629 -0.248 6.479 1.00 . A A . 61 SER CB 1 1
6 8213 1 1 42 SER H H -12.001 -2.614 7.321 1.00 . A A . 61 SER H 1 1
6 8214 1 1 42 SER HA H -13.858 -1.822 5.757 1.00 . A A . 61 SER HA 1 1
6 8215 1 1 42 SER HB2 H -12.931 -0.430 7.472 1.00 . A A . 61 SER HB2 1 1
6 8216 1 1 42 SER HB3 H -11.599 0.067 6.446 1.00 . A A . 61 SER HB3 1 1
6 8217 1 1 42 SER HG H -14.254 0.852 6.532 1.00 . A A . 61 SER HG 1 1
6 8218 1 1 42 SER N N -12.068 -2.621 6.344 1.00 . A A . 61 SER N 1 1
6 8219 1 1 42 SER O O -13.382 -1.123 3.414 1.00 . A A . 61 SER O 1 1
6 8220 1 1 42 SER OG O -13.464 0.793 5.990 1.00 . A A . 61 SER OG 1 1
6 8221 1 1 43 LEU C C -10.550 -2.403 1.673 1.00 . A A . 62 LEU C 1 1
6 8222 1 1 43 LEU CA C -10.817 -1.131 2.478 1.00 . A A . 62 LEU CA 1 1
6 8223 1 1 43 LEU CB C -9.571 -0.249 2.430 1.00 . A A . 62 LEU CB 1 1
6 8224 1 1 43 LEU CD1 C -8.220 1.688 3.154 1.00 . A A . 62 LEU CD1 1 1
6 8225 1 1 43 LEU CD2 C -10.716 1.844 3.198 1.00 . A A . 62 LEU CD2 1 1
6 8226 1 1 43 LEU CG C -9.512 0.934 3.394 1.00 . A A . 62 LEU CG 1 1
6 8227 1 1 43 LEU H H -10.516 -1.557 4.536 1.00 . A A . 62 LEU H 1 1
6 8228 1 1 43 LEU HA H -11.625 -0.595 2.006 1.00 . A A . 62 LEU HA 1 1
6 8229 1 1 43 LEU HB2 H -8.714 -0.877 2.627 1.00 . A A . 62 LEU HB2 1 1
6 8230 1 1 43 LEU HB3 H -9.478 0.137 1.425 1.00 . A A . 62 LEU HB3 1 1
6 8231 1 1 43 LEU HD11 H -8.290 2.236 2.227 1.00 . A A . 62 LEU HD11 1 1
6 8232 1 1 43 LEU HD12 H -7.399 0.989 3.097 1.00 . A A . 62 LEU HD12 1 1
6 8233 1 1 43 LEU HD13 H -8.049 2.378 3.967 1.00 . A A . 62 LEU HD13 1 1
6 8234 1 1 43 LEU HD21 H -10.540 2.785 3.697 1.00 . A A . 62 LEU HD21 1 1
6 8235 1 1 43 LEU HD22 H -11.593 1.373 3.616 1.00 . A A . 62 LEU HD22 1 1
6 8236 1 1 43 LEU HD23 H -10.867 2.018 2.144 1.00 . A A . 62 LEU HD23 1 1
6 8237 1 1 43 LEU HG H -9.513 0.572 4.412 1.00 . A A . 62 LEU HG 1 1
6 8238 1 1 43 LEU N N -11.204 -1.366 3.865 1.00 . A A . 62 LEU N 1 1
6 8239 1 1 43 LEU O O -10.990 -3.492 2.033 1.00 . A A . 62 LEU O 1 1
6 8240 1 1 44 ARG C C -8.456 -2.705 -1.331 1.00 . A A . 63 ARG C 1 1
6 8241 1 1 44 ARG CA C -9.444 -3.312 -0.337 1.00 . A A . 63 ARG CA 1 1
6 8242 1 1 44 ARG CB C -10.658 -3.861 -1.089 1.00 . A A . 63 ARG CB 1 1
6 8243 1 1 44 ARG CD C -11.478 -5.157 -3.100 1.00 . A A . 63 ARG CD 1 1
6 8244 1 1 44 ARG CG C -10.301 -4.870 -2.171 1.00 . A A . 63 ARG CG 1 1
6 8245 1 1 44 ARG CZ C -13.585 -6.441 -3.148 1.00 . A A . 63 ARG CZ 1 1
6 8246 1 1 44 ARG H H -9.540 -1.320 0.345 1.00 . A A . 63 ARG H 1 1
6 8247 1 1 44 ARG HA H -8.963 -4.095 0.232 1.00 . A A . 63 ARG HA 1 1
6 8248 1 1 44 ARG HB2 H -11.318 -4.340 -0.382 1.00 . A A . 63 ARG HB2 1 1
6 8249 1 1 44 ARG HB3 H -11.180 -3.037 -1.555 1.00 . A A . 63 ARG HB3 1 1
6 8250 1 1 44 ARG HD2 H -11.954 -4.220 -3.349 1.00 . A A . 63 ARG HD2 1 1
6 8251 1 1 44 ARG HD3 H -11.097 -5.609 -4.004 1.00 . A A . 63 ARG HD3 1 1
6 8252 1 1 44 ARG HE H -12.319 -6.371 -1.604 1.00 . A A . 63 ARG HE 1 1
6 8253 1 1 44 ARG HG2 H -9.483 -4.479 -2.755 1.00 . A A . 63 ARG HG2 1 1
6 8254 1 1 44 ARG HG3 H -9.997 -5.793 -1.698 1.00 . A A . 63 ARG HG3 1 1
6 8255 1 1 44 ARG HH11 H -13.185 -5.401 -4.836 1.00 . A A . 63 ARG HH11 1 1
6 8256 1 1 44 ARG HH12 H -14.659 -6.310 -4.856 1.00 . A A . 63 ARG HH12 1 1
6 8257 1 1 44 ARG HH21 H -14.254 -7.594 -1.627 1.00 . A A . 63 ARG HH21 1 1
6 8258 1 1 44 ARG HH22 H -15.268 -7.556 -3.031 1.00 . A A . 63 ARG HH22 1 1
6 8259 1 1 44 ARG N N -9.829 -2.230 0.567 1.00 . A A . 63 ARG N 1 1
6 8260 1 1 44 ARG NE N -12.480 -6.048 -2.514 1.00 . A A . 63 ARG NE 1 1
6 8261 1 1 44 ARG NH1 N -13.829 -6.016 -4.382 1.00 . A A . 63 ARG NH1 1 1
6 8262 1 1 44 ARG NH2 N -14.438 -7.266 -2.553 1.00 . A A . 63 ARG NH2 1 1
6 8263 1 1 44 ARG O O -8.707 -1.621 -1.864 1.00 . A A . 63 ARG O 1 1
6 8264 1 1 45 PHE C C -6.206 -3.740 -3.742 1.00 . A A . 64 PHE C 1 1
6 8265 1 1 45 PHE CA C -6.322 -2.879 -2.493 1.00 . A A . 64 PHE CA 1 1
6 8266 1 1 45 PHE CB C -4.968 -2.813 -1.778 1.00 . A A . 64 PHE CB 1 1
6 8267 1 1 45 PHE CD1 C -5.726 -2.600 0.613 1.00 . A A . 64 PHE CD1 1 1
6 8268 1 1 45 PHE CD2 C -4.359 -0.869 -0.309 1.00 . A A . 64 PHE CD2 1 1
6 8269 1 1 45 PHE CE1 C -5.795 -1.915 1.826 1.00 . A A . 64 PHE CE1 1 1
6 8270 1 1 45 PHE CE2 C -4.420 -0.177 0.898 1.00 . A A . 64 PHE CE2 1 1
6 8271 1 1 45 PHE CG C -5.010 -2.084 -0.466 1.00 . A A . 64 PHE CG 1 1
6 8272 1 1 45 PHE CZ C -5.142 -0.703 1.968 1.00 . A A . 64 PHE CZ 1 1
6 8273 1 1 45 PHE H H -7.202 -4.253 -1.136 1.00 . A A . 64 PHE H 1 1
6 8274 1 1 45 PHE HA H -6.610 -1.881 -2.784 1.00 . A A . 64 PHE HA 1 1
6 8275 1 1 45 PHE HB2 H -4.621 -3.817 -1.588 1.00 . A A . 64 PHE HB2 1 1
6 8276 1 1 45 PHE HB3 H -4.258 -2.308 -2.417 1.00 . A A . 64 PHE HB3 1 1
6 8277 1 1 45 PHE HD1 H -6.236 -3.545 0.502 1.00 . A A . 64 PHE HD1 1 1
6 8278 1 1 45 PHE HD2 H -3.798 -0.458 -1.136 1.00 . A A . 64 PHE HD2 1 1
6 8279 1 1 45 PHE HE1 H -6.355 -2.330 2.651 1.00 . A A . 64 PHE HE1 1 1
6 8280 1 1 45 PHE HE2 H -3.910 0.769 1.006 1.00 . A A . 64 PHE HE2 1 1
6 8281 1 1 45 PHE HZ H -5.192 -0.168 2.904 1.00 . A A . 64 PHE HZ 1 1
6 8282 1 1 45 PHE N N -7.342 -3.389 -1.577 1.00 . A A . 64 PHE N 1 1
6 8283 1 1 45 PHE O O -6.306 -4.962 -3.668 1.00 . A A . 64 PHE O 1 1
6 8284 1 1 46 LEU C C -4.641 -3.460 -6.972 1.00 . A A . 65 LEU C 1 1
6 8285 1 1 46 LEU CA C -5.875 -3.824 -6.150 1.00 . A A . 65 LEU CA 1 1
6 8286 1 1 46 LEU CB C -7.117 -3.565 -7.005 1.00 . A A . 65 LEU CB 1 1
6 8287 1 1 46 LEU CD1 C -9.554 -3.349 -7.385 1.00 . A A . 65 LEU CD1 1 1
6 8288 1 1 46 LEU CD2 C -8.700 -5.074 -5.781 1.00 . A A . 65 LEU CD2 1 1
6 8289 1 1 46 LEU CG C -8.492 -3.677 -6.348 1.00 . A A . 65 LEU CG 1 1
6 8290 1 1 46 LEU H H -5.888 -2.126 -4.882 1.00 . A A . 65 LEU H 1 1
6 8291 1 1 46 LEU HA H -5.836 -4.876 -5.920 1.00 . A A . 65 LEU HA 1 1
6 8292 1 1 46 LEU HB2 H -7.031 -2.567 -7.409 1.00 . A A . 65 LEU HB2 1 1
6 8293 1 1 46 LEU HB3 H -7.091 -4.259 -7.833 1.00 . A A . 65 LEU HB3 1 1
6 8294 1 1 46 LEU HD11 H -10.513 -3.250 -6.897 1.00 . A A . 65 LEU HD11 1 1
6 8295 1 1 46 LEU HD12 H -9.603 -4.145 -8.113 1.00 . A A . 65 LEU HD12 1 1
6 8296 1 1 46 LEU HD13 H -9.304 -2.423 -7.879 1.00 . A A . 65 LEU HD13 1 1
6 8297 1 1 46 LEU HD21 H -7.975 -5.259 -5.004 1.00 . A A . 65 LEU HD21 1 1
6 8298 1 1 46 LEU HD22 H -8.582 -5.802 -6.569 1.00 . A A . 65 LEU HD22 1 1
6 8299 1 1 46 LEU HD23 H -9.695 -5.150 -5.370 1.00 . A A . 65 LEU HD23 1 1
6 8300 1 1 46 LEU HG H -8.568 -2.961 -5.542 1.00 . A A . 65 LEU HG 1 1
6 8301 1 1 46 LEU N N -5.983 -3.101 -4.887 1.00 . A A . 65 LEU N 1 1
6 8302 1 1 46 LEU O O -4.032 -2.404 -6.780 1.00 . A A . 65 LEU O 1 1
6 8303 1 1 47 PHE C C -3.452 -4.899 -10.098 1.00 . A A . 66 PHE C 1 1
6 8304 1 1 47 PHE CA C -3.160 -4.156 -8.795 1.00 . A A . 66 PHE CA 1 1
6 8305 1 1 47 PHE CB C -1.873 -4.686 -8.164 1.00 . A A . 66 PHE CB 1 1
6 8306 1 1 47 PHE CD1 C -0.309 -3.279 -9.529 1.00 . A A . 66 PHE CD1 1 1
6 8307 1 1 47 PHE CD2 C 0.099 -5.632 -9.402 1.00 . A A . 66 PHE CD2 1 1
6 8308 1 1 47 PHE CE1 C 0.793 -3.128 -10.368 1.00 . A A . 66 PHE CE1 1 1
6 8309 1 1 47 PHE CE2 C 1.205 -5.493 -10.240 1.00 . A A . 66 PHE CE2 1 1
6 8310 1 1 47 PHE CG C -0.668 -4.528 -9.042 1.00 . A A . 66 PHE CG 1 1
6 8311 1 1 47 PHE CZ C 1.552 -4.237 -10.723 1.00 . A A . 66 PHE CZ 1 1
6 8312 1 1 47 PHE H H -4.820 -5.173 -7.978 1.00 . A A . 66 PHE H 1 1
6 8313 1 1 47 PHE HA H -3.062 -3.100 -8.999 1.00 . A A . 66 PHE HA 1 1
6 8314 1 1 47 PHE HB2 H -1.685 -4.152 -7.246 1.00 . A A . 66 PHE HB2 1 1
6 8315 1 1 47 PHE HB3 H -1.993 -5.737 -7.947 1.00 . A A . 66 PHE HB3 1 1
6 8316 1 1 47 PHE HD1 H -0.897 -2.415 -9.255 1.00 . A A . 66 PHE HD1 1 1
6 8317 1 1 47 PHE HD2 H -0.172 -6.606 -9.027 1.00 . A A . 66 PHE HD2 1 1
6 8318 1 1 47 PHE HE1 H 1.061 -2.149 -10.739 1.00 . A A . 66 PHE HE1 1 1
6 8319 1 1 47 PHE HE2 H 1.790 -6.359 -10.513 1.00 . A A . 66 PHE HE2 1 1
6 8320 1 1 47 PHE HZ H 2.407 -4.124 -11.372 1.00 . A A . 66 PHE HZ 1 1
6 8321 1 1 47 PHE N N -4.293 -4.350 -7.897 1.00 . A A . 66 PHE N 1 1
6 8322 1 1 47 PHE O O -4.049 -5.978 -10.082 1.00 . A A . 66 PHE O 1 1
6 8323 1 1 48 GLU C C -4.759 -5.321 -12.608 1.00 . A A . 67 GLU C 1 1
6 8324 1 1 48 GLU CA C -3.286 -4.931 -12.529 1.00 . A A . 67 GLU CA 1 1
6 8325 1 1 48 GLU CB C -2.417 -6.176 -12.728 1.00 . A A . 67 GLU CB 1 1
6 8326 1 1 48 GLU CD C -0.134 -7.185 -13.203 1.00 . A A . 67 GLU CD 1 1
6 8327 1 1 48 GLU CG C -0.936 -5.905 -12.971 1.00 . A A . 67 GLU CG 1 1
6 8328 1 1 48 GLU H H -2.550 -3.474 -11.175 1.00 . A A . 67 GLU H 1 1
6 8329 1 1 48 GLU HA H -3.064 -4.203 -13.295 1.00 . A A . 67 GLU HA 1 1
6 8330 1 1 48 GLU HB2 H -2.499 -6.796 -11.849 1.00 . A A . 67 GLU HB2 1 1
6 8331 1 1 48 GLU HB3 H -2.799 -6.727 -13.576 1.00 . A A . 67 GLU HB3 1 1
6 8332 1 1 48 GLU HG2 H -0.836 -5.274 -13.843 1.00 . A A . 67 GLU HG2 1 1
6 8333 1 1 48 GLU HG3 H -0.530 -5.394 -12.110 1.00 . A A . 67 GLU HG3 1 1
6 8334 1 1 48 GLU N N -3.036 -4.323 -11.224 1.00 . A A . 67 GLU N 1 1
6 8335 1 1 48 GLU O O -5.127 -6.285 -13.281 1.00 . A A . 67 GLU O 1 1
6 8336 1 1 48 GLU OE1 O -0.095 -8.042 -12.291 1.00 . A A . 67 GLU OE1 1 1
6 8337 1 1 48 GLU OE2 O 0.459 -7.337 -14.295 1.00 . A A . 67 GLU OE2 1 1
6 8338 1 1 49 GLY C C -7.379 -5.889 -10.860 1.00 . A A . 68 GLY C 1 1
6 8339 1 1 49 GLY CA C -7.015 -4.857 -11.908 1.00 . A A . 68 GLY CA 1 1
6 8340 1 1 49 GLY H H -5.251 -3.811 -11.389 1.00 . A A . 68 GLY H 1 1
6 8341 1 1 49 GLY HA2 H -7.560 -3.946 -11.709 1.00 . A A . 68 GLY HA2 1 1
6 8342 1 1 49 GLY HA3 H -7.297 -5.232 -12.880 1.00 . A A . 68 GLY HA3 1 1
6 8343 1 1 49 GLY N N -5.597 -4.566 -11.908 1.00 . A A . 68 GLY N 1 1
6 8344 1 1 49 GLY O O -8.354 -5.713 -10.128 1.00 . A A . 68 GLY O 1 1
6 8345 1 1 50 GLN C C -6.465 -7.684 -8.370 1.00 . A A . 69 GLN C 1 1
6 8346 1 1 50 GLN CA C -6.877 -8.016 -9.801 1.00 . A A . 69 GLN CA 1 1
6 8347 1 1 50 GLN CB C -6.233 -9.335 -10.243 1.00 . A A . 69 GLN CB 1 1
6 8348 1 1 50 GLN CD C -6.529 -11.397 -11.698 1.00 . A A . 69 GLN CD 1 1
6 8349 1 1 50 GLN CG C -6.886 -9.936 -11.484 1.00 . A A . 69 GLN CG 1 1
6 8350 1 1 50 GLN H H -5.822 -7.046 -11.366 1.00 . A A . 69 GLN H 1 1
6 8351 1 1 50 GLN HA H -7.946 -8.159 -9.804 1.00 . A A . 69 GLN HA 1 1
6 8352 1 1 50 GLN HB2 H -5.189 -9.160 -10.458 1.00 . A A . 69 GLN HB2 1 1
6 8353 1 1 50 GLN HB3 H -6.312 -10.051 -9.438 1.00 . A A . 69 GLN HB3 1 1
6 8354 1 1 50 GLN HE21 H -8.453 -11.899 -11.620 1.00 . A A . 69 GLN HE21 1 1
6 8355 1 1 50 GLN HE22 H -7.348 -13.202 -11.869 1.00 . A A . 69 GLN HE22 1 1
6 8356 1 1 50 GLN HG2 H -7.957 -9.858 -11.383 1.00 . A A . 69 GLN HG2 1 1
6 8357 1 1 50 GLN HG3 H -6.566 -9.374 -12.348 1.00 . A A . 69 GLN HG3 1 1
6 8358 1 1 50 GLN N N -6.597 -6.963 -10.772 1.00 . A A . 69 GLN N 1 1
6 8359 1 1 50 GLN NE2 N -7.547 -12.252 -11.733 1.00 . A A . 69 GLN NE2 1 1
6 8360 1 1 50 GLN O O -5.498 -6.957 -8.132 1.00 . A A . 69 GLN O 1 1
6 8361 1 1 50 GLN OE1 O -5.359 -11.750 -11.831 1.00 . A A . 69 GLN OE1 1 1
6 8362 1 1 51 ARG C C -5.573 -8.305 -5.547 1.00 . A A . 70 ARG C 1 1
6 8363 1 1 51 ARG CA C -7.000 -8.021 -5.999 1.00 . A A . 70 ARG CA 1 1
6 8364 1 1 51 ARG CB C -7.980 -8.880 -5.203 1.00 . A A . 70 ARG CB 1 1
6 8365 1 1 51 ARG CD C -9.343 -9.069 -3.147 1.00 . A A . 70 ARG CD 1 1
6 8366 1 1 51 ARG CG C -8.053 -8.548 -3.736 1.00 . A A . 70 ARG CG 1 1
6 8367 1 1 51 ARG CZ C -10.758 -8.590 -1.186 1.00 . A A . 70 ARG CZ 1 1
6 8368 1 1 51 ARG H H -7.960 -8.815 -7.698 1.00 . A A . 70 ARG H 1 1
6 8369 1 1 51 ARG HA H -7.217 -6.986 -5.793 1.00 . A A . 70 ARG HA 1 1
6 8370 1 1 51 ARG HB2 H -8.967 -8.757 -5.623 1.00 . A A . 70 ARG HB2 1 1
6 8371 1 1 51 ARG HB3 H -7.689 -9.916 -5.301 1.00 . A A . 70 ARG HB3 1 1
6 8372 1 1 51 ARG HD2 H -10.159 -8.798 -3.800 1.00 . A A . 70 ARG HD2 1 1
6 8373 1 1 51 ARG HD3 H -9.283 -10.145 -3.073 1.00 . A A . 70 ARG HD3 1 1
6 8374 1 1 51 ARG HE H -8.848 -8.056 -1.378 1.00 . A A . 70 ARG HE 1 1
6 8375 1 1 51 ARG HG2 H -7.218 -9.007 -3.226 1.00 . A A . 70 ARG HG2 1 1
6 8376 1 1 51 ARG HG3 H -8.014 -7.476 -3.612 1.00 . A A . 70 ARG HG3 1 1
6 8377 1 1 51 ARG HH11 H -11.683 -9.605 -2.671 1.00 . A A . 70 ARG HH11 1 1
6 8378 1 1 51 ARG HH12 H -12.663 -9.260 -1.283 1.00 . A A . 70 ARG HH12 1 1
6 8379 1 1 51 ARG HH21 H -10.125 -7.585 0.451 1.00 . A A . 70 ARG HH21 1 1
6 8380 1 1 51 ARG HH22 H -11.776 -8.105 0.493 1.00 . A A . 70 ARG HH22 1 1
6 8381 1 1 51 ARG N N -7.219 -8.235 -7.424 1.00 . A A . 70 ARG N 1 1
6 8382 1 1 51 ARG NE N -9.593 -8.514 -1.820 1.00 . A A . 70 ARG NE 1 1
6 8383 1 1 51 ARG NH1 N -11.786 -9.202 -1.761 1.00 . A A . 70 ARG NH1 1 1
6 8384 1 1 51 ARG NH2 N -10.898 -8.050 0.019 1.00 . A A . 70 ARG NH2 1 1
6 8385 1 1 51 ARG O O -4.776 -8.880 -6.289 1.00 . A A . 70 ARG O 1 1
6 8386 1 1 52 ILE C C -3.938 -8.977 -2.519 1.00 . A A . 71 ILE C 1 1
6 8387 1 1 52 ILE CA C -3.926 -8.091 -3.762 1.00 . A A . 71 ILE CA 1 1
6 8388 1 1 52 ILE CB C -3.259 -6.744 -3.398 1.00 . A A . 71 ILE CB 1 1
6 8389 1 1 52 ILE CD1 C -2.210 -4.658 -4.435 1.00 . A A . 71 ILE CD1 1 1
6 8390 1 1 52 ILE CG1 C -2.881 -5.996 -4.678 1.00 . A A . 71 ILE CG1 1 1
6 8391 1 1 52 ILE CG2 C -2.032 -6.982 -2.532 1.00 . A A . 71 ILE CG2 1 1
6 8392 1 1 52 ILE H H -5.936 -7.438 -3.785 1.00 . A A . 71 ILE H 1 1
6 8393 1 1 52 ILE HA H -3.318 -8.567 -4.518 1.00 . A A . 71 ILE HA 1 1
6 8394 1 1 52 ILE HB H -3.965 -6.154 -2.834 1.00 . A A . 71 ILE HB 1 1
6 8395 1 1 52 ILE HD11 H -2.167 -4.104 -5.360 1.00 . A A . 71 ILE HD11 1 1
6 8396 1 1 52 ILE HD12 H -1.208 -4.819 -4.066 1.00 . A A . 71 ILE HD12 1 1
6 8397 1 1 52 ILE HD13 H -2.776 -4.098 -3.705 1.00 . A A . 71 ILE HD13 1 1
6 8398 1 1 52 ILE HG12 H -2.201 -6.606 -5.253 1.00 . A A . 71 ILE HG12 1 1
6 8399 1 1 52 ILE HG13 H -3.775 -5.819 -5.258 1.00 . A A . 71 ILE HG13 1 1
6 8400 1 1 52 ILE HG21 H -2.324 -7.493 -1.626 1.00 . A A . 71 ILE HG21 1 1
6 8401 1 1 52 ILE HG22 H -1.580 -6.035 -2.281 1.00 . A A . 71 ILE HG22 1 1
6 8402 1 1 52 ILE HG23 H -1.321 -7.589 -3.074 1.00 . A A . 71 ILE HG23 1 1
6 8403 1 1 52 ILE N N -5.256 -7.892 -4.324 1.00 . A A . 71 ILE N 1 1
6 8404 1 1 52 ILE O O -4.656 -8.709 -1.552 1.00 . A A . 71 ILE O 1 1
6 8405 1 1 53 ALA C C -2.395 -10.290 -0.263 1.00 . A A . 72 ALA C 1 1
6 8406 1 1 53 ALA CA C -3.006 -10.982 -1.467 1.00 . A A . 72 ALA CA 1 1
6 8407 1 1 53 ALA CB C -2.140 -12.173 -1.883 1.00 . A A . 72 ALA CB 1 1
6 8408 1 1 53 ALA H H -2.613 -10.169 -3.364 1.00 . A A . 72 ALA H 1 1
6 8409 1 1 53 ALA HA H -3.993 -11.341 -1.214 1.00 . A A . 72 ALA HA 1 1
6 8410 1 1 53 ALA HB1 H -2.564 -12.637 -2.761 1.00 . A A . 72 ALA HB1 1 1
6 8411 1 1 53 ALA HB2 H -2.107 -12.892 -1.078 1.00 . A A . 72 ALA HB2 1 1
6 8412 1 1 53 ALA HB3 H -1.140 -11.832 -2.102 1.00 . A A . 72 ALA HB3 1 1
6 8413 1 1 53 ALA N N -3.126 -10.032 -2.566 1.00 . A A . 72 ALA N 1 1
6 8414 1 1 53 ALA O O -1.633 -9.336 -0.404 1.00 . A A . 72 ALA O 1 1
6 8415 1 1 54 ASP C C -0.747 -10.569 2.372 1.00 . A A . 73 ASP C 1 1
6 8416 1 1 54 ASP CA C -2.223 -10.217 2.156 1.00 . A A . 73 ASP CA 1 1
6 8417 1 1 54 ASP CB C -3.063 -10.725 3.323 1.00 . A A . 73 ASP CB 1 1
6 8418 1 1 54 ASP CG C -3.012 -9.806 4.513 1.00 . A A . 73 ASP CG 1 1
6 8419 1 1 54 ASP H H -3.333 -11.556 0.963 1.00 . A A . 73 ASP H 1 1
6 8420 1 1 54 ASP HA H -2.321 -9.144 2.094 1.00 . A A . 73 ASP HA 1 1
6 8421 1 1 54 ASP HB2 H -4.092 -10.813 3.004 1.00 . A A . 73 ASP HB2 1 1
6 8422 1 1 54 ASP HB3 H -2.699 -11.696 3.623 1.00 . A A . 73 ASP HB3 1 1
6 8423 1 1 54 ASP N N -2.728 -10.786 0.920 1.00 . A A . 73 ASP N 1 1
6 8424 1 1 54 ASP O O -0.034 -9.879 3.103 1.00 . A A . 73 ASP O 1 1
6 8425 1 1 54 ASP OD1 O -3.370 -8.619 4.356 1.00 . A A . 73 ASP OD1 1 1
6 8426 1 1 54 ASP OD2 O -2.619 -10.272 5.604 1.00 . A A . 73 ASP OD2 1 1
6 8427 1 1 55 ASN C C 1.870 -11.737 0.580 1.00 . A A . 74 ASN C 1 1
6 8428 1 1 55 ASN CA C 1.087 -12.100 1.830 1.00 . A A . 74 ASN CA 1 1
6 8429 1 1 55 ASN CB C 1.129 -13.613 2.037 1.00 . A A . 74 ASN CB 1 1
6 8430 1 1 55 ASN CG C 0.634 -14.026 3.407 1.00 . A A . 74 ASN CG 1 1
6 8431 1 1 55 ASN H H -0.921 -12.145 1.159 1.00 . A A . 74 ASN H 1 1
6 8432 1 1 55 ASN HA H 1.539 -11.613 2.680 1.00 . A A . 74 ASN HA 1 1
6 8433 1 1 55 ASN HB2 H 0.507 -14.089 1.292 1.00 . A A . 74 ASN HB2 1 1
6 8434 1 1 55 ASN HB3 H 2.146 -13.957 1.923 1.00 . A A . 74 ASN HB3 1 1
6 8435 1 1 55 ASN HD21 H 0.681 -12.136 4.023 1.00 . A A . 74 ASN HD21 1 1
6 8436 1 1 55 ASN HD22 H 0.156 -13.292 5.192 1.00 . A A . 74 ASN HD22 1 1
6 8437 1 1 55 ASN N N -0.299 -11.642 1.726 1.00 . A A . 74 ASN N 1 1
6 8438 1 1 55 ASN ND2 N 0.474 -13.052 4.297 1.00 . A A . 74 ASN ND2 1 1
6 8439 1 1 55 ASN O O 3.062 -12.020 0.480 1.00 . A A . 74 ASN O 1 1
6 8440 1 1 55 ASN OD1 O 0.404 -15.208 3.665 1.00 . A A . 74 ASN OD1 1 1
6 8441 1 1 56 HIS C C 3.044 -9.842 -1.405 1.00 . A A . 75 HIS C 1 1
6 8442 1 1 56 HIS CA C 1.790 -10.691 -1.630 1.00 . A A . 75 HIS CA 1 1
6 8443 1 1 56 HIS CB C 0.775 -9.883 -2.448 1.00 . A A . 75 HIS CB 1 1
6 8444 1 1 56 HIS CD2 C -0.623 -10.801 -4.433 1.00 . A A . 75 HIS CD2 1 1
6 8445 1 1 56 HIS CE1 C 1.023 -11.153 -5.838 1.00 . A A . 75 HIS CE1 1 1
6 8446 1 1 56 HIS CG C 0.524 -10.433 -3.816 1.00 . A A . 75 HIS CG 1 1
6 8447 1 1 56 HIS H H 0.235 -10.920 -0.218 1.00 . A A . 75 HIS H 1 1
6 8448 1 1 56 HIS HA H 2.059 -11.576 -2.182 1.00 . A A . 75 HIS HA 1 1
6 8449 1 1 56 HIS HB2 H -0.168 -9.864 -1.922 1.00 . A A . 75 HIS HB2 1 1
6 8450 1 1 56 HIS HB3 H 1.138 -8.873 -2.558 1.00 . A A . 75 HIS HB3 1 1
6 8451 1 1 56 HIS HD1 H 2.489 -10.489 -4.568 1.00 . A A . 75 HIS HD1 1 1
6 8452 1 1 56 HIS HD2 H -1.595 -10.830 -4.015 1.00 . A A . 75 HIS HD2 1 1
6 8453 1 1 56 HIS HE1 H 1.578 -11.432 -6.721 1.00 . A A . 75 HIS HE1 1 1
6 8454 1 1 56 HIS N N 1.184 -11.110 -0.370 1.00 . A A . 75 HIS N 1 1
6 8455 1 1 56 HIS ND1 N 1.538 -10.662 -4.724 1.00 . A A . 75 HIS ND1 1 1
6 8456 1 1 56 HIS NE2 N -0.286 -11.247 -5.686 1.00 . A A . 75 HIS NE2 1 1
6 8457 1 1 56 HIS O O 3.328 -9.419 -0.284 1.00 . A A . 75 HIS O 1 1
6 8458 1 1 57 THR C C 5.482 -8.762 -3.901 1.00 . A A . 76 THR C 1 1
6 8459 1 1 57 THR CA C 5.004 -8.801 -2.463 1.00 . A A . 76 THR CA 1 1
6 8460 1 1 57 THR CB C 6.109 -9.451 -1.597 1.00 . A A . 76 THR CB 1 1
6 8461 1 1 57 THR CG2 C 7.416 -8.678 -1.717 1.00 . A A . 76 THR CG2 1 1
6 8462 1 1 57 THR H H 3.490 -9.979 -3.341 1.00 . A A . 76 THR H 1 1
6 8463 1 1 57 THR HA H 4.785 -7.807 -2.108 1.00 . A A . 76 THR HA 1 1
6 8464 1 1 57 THR HB H 6.269 -10.466 -1.934 1.00 . A A . 76 THR HB 1 1
6 8465 1 1 57 THR HG1 H 6.436 -9.755 0.324 1.00 . A A . 76 THR HG1 1 1
6 8466 1 1 57 THR HG21 H 7.653 -8.529 -2.759 1.00 . A A . 76 THR HG21 1 1
6 8467 1 1 57 THR HG22 H 8.209 -9.238 -1.244 1.00 . A A . 76 THR HG22 1 1
6 8468 1 1 57 THR HG23 H 7.313 -7.720 -1.230 1.00 . A A . 76 THR HG23 1 1
6 8469 1 1 57 THR N N 3.781 -9.600 -2.486 1.00 . A A . 76 THR N 1 1
6 8470 1 1 57 THR O O 5.296 -9.732 -4.628 1.00 . A A . 76 THR O 1 1
6 8471 1 1 57 THR OG1 O 5.703 -9.464 -0.224 1.00 . A A . 76 THR OG1 1 1
6 8472 1 1 58 PRO C C 7.359 -8.775 -6.123 1.00 . A A . 77 PRO C 1 1
6 8473 1 1 58 PRO CA C 6.588 -7.523 -5.713 1.00 . A A . 77 PRO CA 1 1
6 8474 1 1 58 PRO CB C 7.468 -6.283 -5.652 1.00 . A A . 77 PRO CB 1 1
6 8475 1 1 58 PRO CD C 6.341 -6.395 -3.591 1.00 . A A . 77 PRO CD 1 1
6 8476 1 1 58 PRO CG C 6.723 -5.424 -4.696 1.00 . A A . 77 PRO CG 1 1
6 8477 1 1 58 PRO HA H 5.777 -7.363 -6.410 1.00 . A A . 77 PRO HA 1 1
6 8478 1 1 58 PRO HB2 H 8.451 -6.545 -5.284 1.00 . A A . 77 PRO HB2 1 1
6 8479 1 1 58 PRO HB3 H 7.540 -5.828 -6.627 1.00 . A A . 77 PRO HB3 1 1
6 8480 1 1 58 PRO HD2 H 7.156 -6.514 -2.892 1.00 . A A . 77 PRO HD2 1 1
6 8481 1 1 58 PRO HD3 H 5.448 -6.061 -3.083 1.00 . A A . 77 PRO HD3 1 1
6 8482 1 1 58 PRO HG2 H 7.362 -4.637 -4.319 1.00 . A A . 77 PRO HG2 1 1
6 8483 1 1 58 PRO HG3 H 5.843 -5.017 -5.165 1.00 . A A . 77 PRO HG3 1 1
6 8484 1 1 58 PRO N N 6.091 -7.641 -4.337 1.00 . A A . 77 PRO N 1 1
6 8485 1 1 58 PRO O O 7.663 -8.985 -7.299 1.00 . A A . 77 PRO O 1 1
6 8486 1 1 59 LYS C C 7.480 -11.716 -6.198 1.00 . A A . 78 LYS C 1 1
6 8487 1 1 59 LYS CA C 8.376 -10.851 -5.320 1.00 . A A . 78 LYS CA 1 1
6 8488 1 1 59 LYS CB C 8.600 -11.528 -3.963 1.00 . A A . 78 LYS CB 1 1
6 8489 1 1 59 LYS CD C 9.335 -13.524 -2.632 1.00 . A A . 78 LYS CD 1 1
6 8490 1 1 59 LYS CE C 9.891 -14.939 -2.681 1.00 . A A . 78 LYS CE 1 1
6 8491 1 1 59 LYS CG C 9.262 -12.898 -4.021 1.00 . A A . 78 LYS CG 1 1
6 8492 1 1 59 LYS H H 7.420 -9.339 -4.213 1.00 . A A . 78 LYS H 1 1
6 8493 1 1 59 LYS HA H 9.318 -10.662 -5.813 1.00 . A A . 78 LYS HA 1 1
6 8494 1 1 59 LYS HB2 H 9.221 -10.885 -3.358 1.00 . A A . 78 LYS HB2 1 1
6 8495 1 1 59 LYS HB3 H 7.643 -11.639 -3.475 1.00 . A A . 78 LYS HB3 1 1
6 8496 1 1 59 LYS HD2 H 9.976 -12.919 -2.008 1.00 . A A . 78 LYS HD2 1 1
6 8497 1 1 59 LYS HD3 H 8.341 -13.551 -2.209 1.00 . A A . 78 LYS HD3 1 1
6 8498 1 1 59 LYS HE2 H 9.292 -15.524 -3.364 1.00 . A A . 78 LYS HE2 1 1
6 8499 1 1 59 LYS HE3 H 10.908 -14.900 -3.041 1.00 . A A . 78 LYS HE3 1 1
6 8500 1 1 59 LYS HG2 H 8.686 -13.541 -4.668 1.00 . A A . 78 LYS HG2 1 1
6 8501 1 1 59 LYS HG3 H 10.263 -12.789 -4.411 1.00 . A A . 78 LYS HG3 1 1
6 8502 1 1 59 LYS HZ1 H 8.900 -15.643 -0.980 1.00 . A A . 78 LYS HZ1 1 1
6 8503 1 1 59 LYS HZ2 H 10.451 -15.044 -0.669 1.00 . A A . 78 LYS HZ2 1 1
6 8504 1 1 59 LYS HZ3 H 10.262 -16.554 -1.407 1.00 . A A . 78 LYS HZ3 1 1
6 8505 1 1 59 LYS N N 7.673 -9.593 -5.122 1.00 . A A . 78 LYS N 1 1
6 8506 1 1 59 LYS NZ N 9.875 -15.591 -1.340 1.00 . A A . 78 LYS NZ 1 1
6 8507 1 1 59 LYS O O 7.940 -12.638 -6.871 1.00 . A A . 78 LYS O 1 1
6 8508 1 1 60 GLU C C 4.556 -11.245 -8.039 1.00 . A A . 79 GLU C 1 1
6 8509 1 1 60 GLU CA C 5.195 -12.120 -6.962 1.00 . A A . 79 GLU CA 1 1
6 8510 1 1 60 GLU CB C 4.101 -12.643 -6.032 1.00 . A A . 79 GLU CB 1 1
6 8511 1 1 60 GLU CD C 5.414 -14.628 -5.210 1.00 . A A . 79 GLU CD 1 1
6 8512 1 1 60 GLU CG C 4.617 -13.400 -4.825 1.00 . A A . 79 GLU CG 1 1
6 8513 1 1 60 GLU H H 5.902 -10.637 -5.649 1.00 . A A . 79 GLU H 1 1
6 8514 1 1 60 GLU HA H 5.683 -12.957 -7.434 1.00 . A A . 79 GLU HA 1 1
6 8515 1 1 60 GLU HB2 H 3.518 -11.805 -5.677 1.00 . A A . 79 GLU HB2 1 1
6 8516 1 1 60 GLU HB3 H 3.455 -13.303 -6.593 1.00 . A A . 79 GLU HB3 1 1
6 8517 1 1 60 GLU HG2 H 5.252 -12.745 -4.248 1.00 . A A . 79 GLU HG2 1 1
6 8518 1 1 60 GLU HG3 H 3.775 -13.709 -4.221 1.00 . A A . 79 GLU HG3 1 1
6 8519 1 1 60 GLU N N 6.190 -11.393 -6.189 1.00 . A A . 79 GLU N 1 1
6 8520 1 1 60 GLU O O 4.194 -11.736 -9.107 1.00 . A A . 79 GLU O 1 1
6 8521 1 1 60 GLU OE1 O 4.873 -15.484 -5.942 1.00 . A A . 79 GLU OE1 1 1
6 8522 1 1 60 GLU OE2 O 6.581 -14.739 -4.777 1.00 . A A . 79 GLU OE2 1 1
6 8523 1 1 61 LEU C C 4.760 -8.355 -9.664 1.00 . A A . 80 LEU C 1 1
6 8524 1 1 61 LEU CA C 3.799 -9.007 -8.685 1.00 . A A . 80 LEU CA 1 1
6 8525 1 1 61 LEU CB C 3.064 -7.916 -7.911 1.00 . A A . 80 LEU CB 1 1
6 8526 1 1 61 LEU CD1 C 1.224 -7.241 -6.355 1.00 . A A . 80 LEU CD1 1 1
6 8527 1 1 61 LEU CD2 C 0.808 -8.879 -8.194 1.00 . A A . 80 LEU CD2 1 1
6 8528 1 1 61 LEU CG C 1.810 -8.377 -7.175 1.00 . A A . 80 LEU CG 1 1
6 8529 1 1 61 LEU H H 4.744 -9.618 -6.890 1.00 . A A . 80 LEU H 1 1
6 8530 1 1 61 LEU HA H 3.068 -9.559 -9.254 1.00 . A A . 80 LEU HA 1 1
6 8531 1 1 61 LEU HB2 H 3.746 -7.499 -7.187 1.00 . A A . 80 LEU HB2 1 1
6 8532 1 1 61 LEU HB3 H 2.781 -7.139 -8.605 1.00 . A A . 80 LEU HB3 1 1
6 8533 1 1 61 LEU HD11 H 1.928 -6.950 -5.590 1.00 . A A . 80 LEU HD11 1 1
6 8534 1 1 61 LEU HD12 H 0.304 -7.568 -5.894 1.00 . A A . 80 LEU HD12 1 1
6 8535 1 1 61 LEU HD13 H 1.025 -6.397 -7.000 1.00 . A A . 80 LEU HD13 1 1
6 8536 1 1 61 LEU HD21 H 0.871 -8.279 -9.089 1.00 . A A . 80 LEU HD21 1 1
6 8537 1 1 61 LEU HD22 H -0.188 -8.809 -7.784 1.00 . A A . 80 LEU HD22 1 1
6 8538 1 1 61 LEU HD23 H 1.025 -9.910 -8.436 1.00 . A A . 80 LEU HD23 1 1
6 8539 1 1 61 LEU HG H 2.058 -9.190 -6.509 1.00 . A A . 80 LEU HG 1 1
6 8540 1 1 61 LEU N N 4.419 -9.950 -7.753 1.00 . A A . 80 LEU N 1 1
6 8541 1 1 61 LEU O O 4.329 -7.715 -10.626 1.00 . A A . 80 LEU O 1 1
6 8542 1 1 62 GLY C C 6.768 -6.443 -10.535 1.00 . A A . 81 GLY C 1 1
6 8543 1 1 62 GLY CA C 7.044 -7.915 -10.298 1.00 . A A . 81 GLY CA 1 1
6 8544 1 1 62 GLY H H 6.341 -9.027 -8.636 1.00 . A A . 81 GLY H 1 1
6 8545 1 1 62 GLY HA2 H 8.022 -8.025 -9.853 1.00 . A A . 81 GLY HA2 1 1
6 8546 1 1 62 GLY HA3 H 7.027 -8.432 -11.245 1.00 . A A . 81 GLY HA3 1 1
6 8547 1 1 62 GLY N N 6.056 -8.508 -9.417 1.00 . A A . 81 GLY N 1 1
6 8548 1 1 62 GLY O O 7.087 -5.896 -11.589 1.00 . A A . 81 GLY O 1 1
6 8549 1 1 63 MET C C 7.129 -3.571 -9.784 1.00 . A A . 82 MET C 1 1
6 8550 1 1 63 MET CA C 5.850 -4.389 -9.650 1.00 . A A . 82 MET CA 1 1
6 8551 1 1 63 MET CB C 5.080 -3.925 -8.410 1.00 . A A . 82 MET CB 1 1
6 8552 1 1 63 MET CE C 3.438 -4.848 -5.385 1.00 . A A . 82 MET CE 1 1
6 8553 1 1 63 MET CG C 3.800 -4.700 -8.143 1.00 . A A . 82 MET CG 1 1
6 8554 1 1 63 MET H H 5.930 -6.286 -8.728 1.00 . A A . 82 MET H 1 1
6 8555 1 1 63 MET HA H 5.238 -4.241 -10.527 1.00 . A A . 82 MET HA 1 1
6 8556 1 1 63 MET HB2 H 5.720 -4.027 -7.548 1.00 . A A . 82 MET HB2 1 1
6 8557 1 1 63 MET HB3 H 4.823 -2.882 -8.532 1.00 . A A . 82 MET HB3 1 1
6 8558 1 1 63 MET HE1 H 2.623 -5.093 -4.722 1.00 . A A . 82 MET HE1 1 1
6 8559 1 1 63 MET HE2 H 4.143 -4.215 -4.868 1.00 . A A . 82 MET HE2 1 1
6 8560 1 1 63 MET HE3 H 3.932 -5.756 -5.702 1.00 . A A . 82 MET HE3 1 1
6 8561 1 1 63 MET HG2 H 3.210 -4.715 -9.047 1.00 . A A . 82 MET HG2 1 1
6 8562 1 1 63 MET HG3 H 4.063 -5.709 -7.872 1.00 . A A . 82 MET HG3 1 1
6 8563 1 1 63 MET N N 6.166 -5.800 -9.544 1.00 . A A . 82 MET N 1 1
6 8564 1 1 63 MET O O 7.969 -3.578 -8.886 1.00 . A A . 82 MET O 1 1
6 8565 1 1 63 MET SD S 2.802 -3.981 -6.815 1.00 . A A . 82 MET SD 1 1
6 8566 1 1 64 GLU C C 8.310 -0.798 -10.250 1.00 . A A . 83 GLU C 1 1
6 8567 1 1 64 GLU CA C 8.454 -2.036 -11.130 1.00 . A A . 83 GLU CA 1 1
6 8568 1 1 64 GLU CB C 8.544 -1.631 -12.600 1.00 . A A . 83 GLU CB 1 1
6 8569 1 1 64 GLU CD C 9.789 -1.883 -14.864 1.00 . A A . 83 GLU CD 1 1
6 8570 1 1 64 GLU CG C 9.751 -2.247 -13.374 1.00 . A A . 83 GLU CG 1 1
6 8571 1 1 64 GLU H H 6.587 -2.924 -11.600 1.00 . A A . 83 GLU H 1 1
6 8572 1 1 64 GLU HA H 9.336 -2.588 -10.841 1.00 . A A . 83 GLU HA 1 1
6 8573 1 1 64 GLU HB2 H 7.636 -1.940 -13.097 1.00 . A A . 83 GLU HB2 1 1
6 8574 1 1 64 GLU HB3 H 8.622 -0.557 -12.659 1.00 . A A . 83 GLU HB3 1 1
6 8575 1 1 64 GLU HG2 H 10.664 -1.898 -12.918 1.00 . A A . 83 GLU HG2 1 1
6 8576 1 1 64 GLU HG3 H 9.700 -3.323 -13.286 1.00 . A A . 83 GLU HG3 1 1
6 8577 1 1 64 GLU N N 7.279 -2.875 -10.909 1.00 . A A . 83 GLU N 1 1
6 8578 1 1 64 GLU O O 7.668 -0.847 -9.202 1.00 . A A . 83 GLU O 1 1
6 8579 1 1 64 GLU OE1 O 9.213 -2.640 -15.684 1.00 . A A . 83 GLU OE1 1 1
6 8580 1 1 64 GLU OE2 O 10.424 -0.858 -15.218 1.00 . A A . 83 GLU OE2 1 1
6 8581 1 1 65 GLU C C 7.664 2.332 -10.516 1.00 . A A . 84 GLU C 1 1
6 8582 1 1 65 GLU CA C 8.798 1.539 -9.887 1.00 . A A . 84 GLU CA 1 1
6 8583 1 1 65 GLU CB C 10.089 2.365 -9.953 1.00 . A A . 84 GLU CB 1 1
6 8584 1 1 65 GLU CD C 11.941 0.946 -10.959 1.00 . A A . 84 GLU CD 1 1
6 8585 1 1 65 GLU CG C 11.379 1.592 -9.698 1.00 . A A . 84 GLU CG 1 1
6 8586 1 1 65 GLU H H 9.443 0.303 -11.485 1.00 . A A . 84 GLU H 1 1
6 8587 1 1 65 GLU HA H 8.556 1.293 -8.863 1.00 . A A . 84 GLU HA 1 1
6 8588 1 1 65 GLU HB2 H 10.160 2.808 -10.934 1.00 . A A . 84 GLU HB2 1 1
6 8589 1 1 65 GLU HB3 H 10.025 3.157 -9.222 1.00 . A A . 84 GLU HB3 1 1
6 8590 1 1 65 GLU HG2 H 12.120 2.272 -9.302 1.00 . A A . 84 GLU HG2 1 1
6 8591 1 1 65 GLU HG3 H 11.182 0.816 -8.973 1.00 . A A . 84 GLU HG3 1 1
6 8592 1 1 65 GLU N N 8.913 0.311 -10.662 1.00 . A A . 84 GLU N 1 1
6 8593 1 1 65 GLU O O 7.199 1.993 -11.607 1.00 . A A . 84 GLU O 1 1
6 8594 1 1 65 GLU OE1 O 12.235 1.684 -11.925 1.00 . A A . 84 GLU OE1 1 1
6 8595 1 1 65 GLU OE2 O 12.093 -0.294 -10.982 1.00 . A A . 84 GLU OE2 1 1
6 8596 1 1 66 GLU C C 4.788 3.514 -10.422 1.00 . A A . 85 GLU C 1 1
6 8597 1 1 66 GLU CA C 6.138 4.228 -10.341 1.00 . A A . 85 GLU CA 1 1
6 8598 1 1 66 GLU CB C 6.518 4.766 -11.727 1.00 . A A . 85 GLU CB 1 1
6 8599 1 1 66 GLU CD C 5.507 7.064 -11.503 1.00 . A A . 85 GLU CD 1 1
6 8600 1 1 66 GLU CG C 5.547 5.782 -12.306 1.00 . A A . 85 GLU CG 1 1
6 8601 1 1 66 GLU H H 7.606 3.579 -8.958 1.00 . A A . 85 GLU H 1 1
6 8602 1 1 66 GLU HA H 6.039 5.064 -9.668 1.00 . A A . 85 GLU HA 1 1
6 8603 1 1 66 GLU HB2 H 7.489 5.234 -11.660 1.00 . A A . 85 GLU HB2 1 1
6 8604 1 1 66 GLU HB3 H 6.582 3.934 -12.414 1.00 . A A . 85 GLU HB3 1 1
6 8605 1 1 66 GLU HG2 H 5.849 6.017 -13.316 1.00 . A A . 85 GLU HG2 1 1
6 8606 1 1 66 GLU HG3 H 4.558 5.350 -12.317 1.00 . A A . 85 GLU HG3 1 1
6 8607 1 1 66 GLU N N 7.211 3.376 -9.831 1.00 . A A . 85 GLU N 1 1
6 8608 1 1 66 GLU O O 3.788 4.110 -10.821 1.00 . A A . 85 GLU O 1 1
6 8609 1 1 66 GLU OE1 O 6.547 7.752 -11.437 1.00 . A A . 85 GLU OE1 1 1
6 8610 1 1 66 GLU OE2 O 4.438 7.380 -10.938 1.00 . A A . 85 GLU OE2 1 1
6 8611 1 1 67 ASP C C 2.378 2.204 -9.405 1.00 . A A . 86 ASP C 1 1
6 8612 1 1 67 ASP CA C 3.520 1.469 -10.081 1.00 . A A . 86 ASP CA 1 1
6 8613 1 1 67 ASP CB C 3.710 0.114 -9.401 1.00 . A A . 86 ASP CB 1 1
6 8614 1 1 67 ASP CG C 3.949 -0.999 -10.389 1.00 . A A . 86 ASP CG 1 1
6 8615 1 1 67 ASP H H 5.583 1.810 -9.739 1.00 . A A . 86 ASP H 1 1
6 8616 1 1 67 ASP HA H 3.263 1.306 -11.116 1.00 . A A . 86 ASP HA 1 1
6 8617 1 1 67 ASP HB2 H 4.558 0.167 -8.737 1.00 . A A . 86 ASP HB2 1 1
6 8618 1 1 67 ASP HB3 H 2.824 -0.121 -8.829 1.00 . A A . 86 ASP HB3 1 1
6 8619 1 1 67 ASP N N 4.758 2.240 -10.045 1.00 . A A . 86 ASP N 1 1
6 8620 1 1 67 ASP O O 2.567 3.266 -8.812 1.00 . A A . 86 ASP O 1 1
6 8621 1 1 67 ASP OD1 O 3.082 -1.209 -11.263 1.00 . A A . 86 ASP OD1 1 1
6 8622 1 1 67 ASP OD2 O 5.000 -1.667 -10.295 1.00 . A A . 86 ASP OD2 1 1
6 8623 1 1 68 VAL C C -0.857 1.154 -8.235 1.00 . A A . 87 VAL C 1 1
6 8624 1 1 68 VAL CA C 0.004 2.216 -8.893 1.00 . A A . 87 VAL CA 1 1
6 8625 1 1 68 VAL CB C -0.852 2.953 -9.949 1.00 . A A . 87 VAL CB 1 1
6 8626 1 1 68 VAL CG1 C -2.159 3.420 -9.331 1.00 . A A . 87 VAL CG1 1 1
6 8627 1 1 68 VAL CG2 C -0.082 4.134 -10.510 1.00 . A A . 87 VAL CG2 1 1
6 8628 1 1 68 VAL H H 1.103 0.775 -9.980 1.00 . A A . 87 VAL H 1 1
6 8629 1 1 68 VAL HA H 0.322 2.931 -8.149 1.00 . A A . 87 VAL HA 1 1
6 8630 1 1 68 VAL HB H -1.075 2.270 -10.756 1.00 . A A . 87 VAL HB 1 1
6 8631 1 1 68 VAL HG11 H -2.707 2.567 -8.957 1.00 . A A . 87 VAL HG11 1 1
6 8632 1 1 68 VAL HG12 H -2.751 3.927 -10.080 1.00 . A A . 87 VAL HG12 1 1
6 8633 1 1 68 VAL HG13 H -1.950 4.099 -8.517 1.00 . A A . 87 VAL HG13 1 1
6 8634 1 1 68 VAL HG21 H 0.875 3.796 -10.882 1.00 . A A . 87 VAL HG21 1 1
6 8635 1 1 68 VAL HG22 H 0.073 4.866 -9.732 1.00 . A A . 87 VAL HG22 1 1
6 8636 1 1 68 VAL HG23 H -0.644 4.580 -11.317 1.00 . A A . 87 VAL HG23 1 1
6 8637 1 1 68 VAL N N 1.186 1.623 -9.496 1.00 . A A . 87 VAL N 1 1
6 8638 1 1 68 VAL O O -0.912 0.014 -8.691 1.00 . A A . 87 VAL O 1 1
6 8639 1 1 69 ILE C C -3.704 1.386 -6.200 1.00 . A A . 88 ILE C 1 1
6 8640 1 1 69 ILE CA C -2.407 0.633 -6.435 1.00 . A A . 88 ILE CA 1 1
6 8641 1 1 69 ILE CB C -1.850 0.180 -5.064 1.00 . A A . 88 ILE CB 1 1
6 8642 1 1 69 ILE CD1 C -0.085 -1.304 -3.959 1.00 . A A . 88 ILE CD1 1 1
6 8643 1 1 69 ILE CG1 C -0.616 -0.702 -5.254 1.00 . A A . 88 ILE CG1 1 1
6 8644 1 1 69 ILE CG2 C -2.908 -0.621 -4.318 1.00 . A A . 88 ILE CG2 1 1
6 8645 1 1 69 ILE H H -1.389 2.444 -6.806 1.00 . A A . 88 ILE H 1 1
6 8646 1 1 69 ILE HA H -2.593 -0.234 -7.053 1.00 . A A . 88 ILE HA 1 1
6 8647 1 1 69 ILE HB H -1.592 1.051 -4.482 1.00 . A A . 88 ILE HB 1 1
6 8648 1 1 69 ILE HD11 H -0.842 -1.933 -3.518 1.00 . A A . 88 ILE HD11 1 1
6 8649 1 1 69 ILE HD12 H 0.170 -0.511 -3.271 1.00 . A A . 88 ILE HD12 1 1
6 8650 1 1 69 ILE HD13 H 0.796 -1.893 -4.171 1.00 . A A . 88 ILE HD13 1 1
6 8651 1 1 69 ILE HG12 H -0.863 -1.516 -5.918 1.00 . A A . 88 ILE HG12 1 1
6 8652 1 1 69 ILE HG13 H 0.175 -0.111 -5.694 1.00 . A A . 88 ILE HG13 1 1
6 8653 1 1 69 ILE HG21 H -3.165 -1.500 -4.890 1.00 . A A . 88 ILE HG21 1 1
6 8654 1 1 69 ILE HG22 H -3.789 -0.012 -4.179 1.00 . A A . 88 ILE HG22 1 1
6 8655 1 1 69 ILE HG23 H -2.521 -0.918 -3.354 1.00 . A A . 88 ILE HG23 1 1
6 8656 1 1 69 ILE N N -1.512 1.531 -7.143 1.00 . A A . 88 ILE N 1 1
6 8657 1 1 69 ILE O O -3.692 2.569 -5.857 1.00 . A A . 88 ILE O 1 1
6 8658 1 1 70 GLU C C -6.724 0.743 -4.917 1.00 . A A . 89 GLU C 1 1
6 8659 1 1 70 GLU CA C -6.133 1.285 -6.208 1.00 . A A . 89 GLU CA 1 1
6 8660 1 1 70 GLU CB C -7.063 0.927 -7.371 1.00 . A A . 89 GLU CB 1 1
6 8661 1 1 70 GLU CD C -6.514 2.590 -9.200 1.00 . A A . 89 GLU CD 1 1
6 8662 1 1 70 GLU CG C -7.544 2.115 -8.191 1.00 . A A . 89 GLU CG 1 1
6 8663 1 1 70 GLU H H -4.755 -0.239 -6.697 1.00 . A A . 89 GLU H 1 1
6 8664 1 1 70 GLU HA H -6.027 2.357 -6.139 1.00 . A A . 89 GLU HA 1 1
6 8665 1 1 70 GLU HB2 H -6.550 0.245 -8.032 1.00 . A A . 89 GLU HB2 1 1
6 8666 1 1 70 GLU HB3 H -7.919 0.437 -6.962 1.00 . A A . 89 GLU HB3 1 1
6 8667 1 1 70 GLU HG2 H -8.439 1.830 -8.724 1.00 . A A . 89 GLU HG2 1 1
6 8668 1 1 70 GLU HG3 H -7.771 2.931 -7.520 1.00 . A A . 89 GLU HG3 1 1
6 8669 1 1 70 GLU N N -4.820 0.695 -6.405 1.00 . A A . 89 GLU N 1 1
6 8670 1 1 70 GLU O O -6.542 -0.429 -4.592 1.00 . A A . 89 GLU O 1 1
6 8671 1 1 70 GLU OE1 O -6.172 1.797 -10.107 1.00 . A A . 89 GLU OE1 1 1
6 8672 1 1 70 GLU OE2 O -6.048 3.746 -9.086 1.00 . A A . 89 GLU OE2 1 1
6 8673 1 1 71 VAL C C -9.531 1.466 -3.099 1.00 . A A . 90 VAL C 1 1
6 8674 1 1 71 VAL CA C -8.051 1.175 -2.938 1.00 . A A . 90 VAL CA 1 1
6 8675 1 1 71 VAL CB C -7.533 1.955 -1.706 1.00 . A A . 90 VAL CB 1 1
6 8676 1 1 71 VAL CG1 C -8.054 1.314 -0.424 1.00 . A A . 90 VAL CG1 1 1
6 8677 1 1 71 VAL CG2 C -6.022 1.983 -1.702 1.00 . A A . 90 VAL CG2 1 1
6 8678 1 1 71 VAL H H -7.504 2.530 -4.471 1.00 . A A . 90 VAL H 1 1
6 8679 1 1 71 VAL HA H -7.891 0.115 -2.797 1.00 . A A . 90 VAL HA 1 1
6 8680 1 1 71 VAL HB H -7.898 2.971 -1.758 1.00 . A A . 90 VAL HB 1 1
6 8681 1 1 71 VAL HG11 H -7.581 1.780 0.427 1.00 . A A . 90 VAL HG11 1 1
6 8682 1 1 71 VAL HG12 H -7.825 0.259 -0.431 1.00 . A A . 90 VAL HG12 1 1
6 8683 1 1 71 VAL HG13 H -9.123 1.452 -0.363 1.00 . A A . 90 VAL HG13 1 1
6 8684 1 1 71 VAL HG21 H -5.644 0.973 -1.635 1.00 . A A . 90 VAL HG21 1 1
6 8685 1 1 71 VAL HG22 H -5.675 2.554 -0.853 1.00 . A A . 90 VAL HG22 1 1
6 8686 1 1 71 VAL HG23 H -5.668 2.441 -2.612 1.00 . A A . 90 VAL HG23 1 1
6 8687 1 1 71 VAL N N -7.416 1.599 -4.178 1.00 . A A . 90 VAL N 1 1
6 8688 1 1 71 VAL O O -9.912 2.541 -3.564 1.00 . A A . 90 VAL O 1 1
6 8689 1 1 72 TYR C C -12.449 0.423 -1.502 1.00 . A A . 91 TYR C 1 1
6 8690 1 1 72 TYR CA C -11.797 0.697 -2.841 1.00 . A A . 91 TYR CA 1 1
6 8691 1 1 72 TYR CB C -12.395 -0.235 -3.892 1.00 . A A . 91 TYR CB 1 1
6 8692 1 1 72 TYR CD1 C -10.651 -0.381 -5.717 1.00 . A A . 91 TYR CD1 1 1
6 8693 1 1 72 TYR CD2 C -12.736 0.686 -6.217 1.00 . A A . 91 TYR CD2 1 1
6 8694 1 1 72 TYR CE1 C -10.211 -0.144 -7.020 1.00 . A A . 91 TYR CE1 1 1
6 8695 1 1 72 TYR CE2 C -12.304 0.928 -7.523 1.00 . A A . 91 TYR CE2 1 1
6 8696 1 1 72 TYR CG C -11.917 0.028 -5.299 1.00 . A A . 91 TYR CG 1 1
6 8697 1 1 72 TYR CZ C -11.042 0.512 -7.919 1.00 . A A . 91 TYR CZ 1 1
6 8698 1 1 72 TYR H H -10.013 -0.343 -2.389 1.00 . A A . 91 TYR H 1 1
6 8699 1 1 72 TYR HA H -11.982 1.722 -3.124 1.00 . A A . 91 TYR HA 1 1
6 8700 1 1 72 TYR HB2 H -12.137 -1.254 -3.643 1.00 . A A . 91 TYR HB2 1 1
6 8701 1 1 72 TYR HB3 H -13.470 -0.132 -3.881 1.00 . A A . 91 TYR HB3 1 1
6 8702 1 1 72 TYR HD1 H -10.008 -0.892 -5.017 1.00 . A A . 91 TYR HD1 1 1
6 8703 1 1 72 TYR HD2 H -13.718 1.011 -5.907 1.00 . A A . 91 TYR HD2 1 1
6 8704 1 1 72 TYR HE1 H -9.243 -0.484 -7.330 1.00 . A A . 91 TYR HE1 1 1
6 8705 1 1 72 TYR HE2 H -12.953 1.439 -8.219 1.00 . A A . 91 TYR HE2 1 1
6 8706 1 1 72 TYR HH H -10.760 1.671 -9.430 1.00 . A A . 91 TYR HH 1 1
6 8707 1 1 72 TYR N N -10.366 0.503 -2.734 1.00 . A A . 91 TYR N 1 1
6 8708 1 1 72 TYR O O -12.085 -0.526 -0.812 1.00 . A A . 91 TYR O 1 1
6 8709 1 1 72 TYR OH O -10.609 0.750 -9.207 1.00 . A A . 91 TYR OH 1 1
6 8710 1 1 73 GLN C C -14.791 -0.255 0.006 1.00 . A A . 92 GLN C 1 1
6 8711 1 1 73 GLN CA C -14.129 1.115 0.114 1.00 . A A . 92 GLN CA 1 1
6 8712 1 1 73 GLN CB C -15.173 2.230 0.241 1.00 . A A . 92 GLN CB 1 1
6 8713 1 1 73 GLN CD C -15.653 2.005 2.735 1.00 . A A . 92 GLN CD 1 1
6 8714 1 1 73 GLN CG C -16.225 2.048 1.332 1.00 . A A . 92 GLN CG 1 1
6 8715 1 1 73 GLN H H -13.611 2.034 -1.715 1.00 . A A . 92 GLN H 1 1
6 8716 1 1 73 GLN HA H -13.437 1.135 0.944 1.00 . A A . 92 GLN HA 1 1
6 8717 1 1 73 GLN HB2 H -14.656 3.157 0.438 1.00 . A A . 92 GLN HB2 1 1
6 8718 1 1 73 GLN HB3 H -15.689 2.320 -0.705 1.00 . A A . 92 GLN HB3 1 1
6 8719 1 1 73 GLN HE21 H -17.164 0.857 3.336 1.00 . A A . 92 GLN HE21 1 1
6 8720 1 1 73 GLN HE22 H -15.996 1.252 4.546 1.00 . A A . 92 GLN HE22 1 1
6 8721 1 1 73 GLN HG2 H -16.923 2.870 1.276 1.00 . A A . 92 GLN HG2 1 1
6 8722 1 1 73 GLN HG3 H -16.753 1.123 1.147 1.00 . A A . 92 GLN HG3 1 1
6 8723 1 1 73 GLN N N -13.397 1.276 -1.133 1.00 . A A . 92 GLN N 1 1
6 8724 1 1 73 GLN NE2 N -16.341 1.299 3.630 1.00 . A A . 92 GLN NE2 1 1
6 8725 1 1 73 GLN O O -15.347 -0.598 -1.043 1.00 . A A . 92 GLN O 1 1
6 8726 1 1 73 GLN OE1 O -14.618 2.613 3.020 1.00 . A A . 92 GLN OE1 1 1
6 8727 1 1 74 GLU C C -16.808 -2.284 1.248 1.00 . A A . 93 GLU C 1 1
6 8728 1 1 74 GLU CA C -15.308 -2.377 1.022 1.00 . A A . 93 GLU CA 1 1
6 8729 1 1 74 GLU CB C -14.670 -3.307 2.059 1.00 . A A . 93 GLU CB 1 1
6 8730 1 1 74 GLU CD C -14.394 -5.209 0.396 1.00 . A A . 93 GLU CD 1 1
6 8731 1 1 74 GLU CG C -14.923 -4.784 1.764 1.00 . A A . 93 GLU CG 1 1
6 8732 1 1 74 GLU H H -14.251 -0.749 1.876 1.00 . A A . 93 GLU H 1 1
6 8733 1 1 74 GLU HA H -15.134 -2.782 0.036 1.00 . A A . 93 GLU HA 1 1
6 8734 1 1 74 GLU HB2 H -13.604 -3.137 2.073 1.00 . A A . 93 GLU HB2 1 1
6 8735 1 1 74 GLU HB3 H -15.078 -3.080 3.032 1.00 . A A . 93 GLU HB3 1 1
6 8736 1 1 74 GLU HG2 H -14.433 -5.378 2.523 1.00 . A A . 93 GLU HG2 1 1
6 8737 1 1 74 GLU HG3 H -15.987 -4.966 1.795 1.00 . A A . 93 GLU HG3 1 1
6 8738 1 1 74 GLU N N -14.712 -1.052 1.067 1.00 . A A . 93 GLU N 1 1
6 8739 1 1 74 GLU O O -17.288 -1.481 2.052 1.00 . A A . 93 GLU O 1 1
6 8740 1 1 74 GLU OE1 O -13.173 -5.465 0.277 1.00 . A A . 93 GLU OE1 1 1
6 8741 1 1 74 GLU OE2 O -15.203 -5.274 -0.560 1.00 . A A . 93 GLU OE2 1 1
6 8742 1 1 75 GLN C C -19.490 -4.545 0.245 1.00 . A A . 94 GLN C 1 1
6 8743 1 1 75 GLN CA C -18.991 -3.150 0.584 1.00 . A A . 94 GLN CA 1 1
6 8744 1 1 75 GLN CB C -19.527 -2.175 -0.447 1.00 . A A . 94 GLN CB 1 1
6 8745 1 1 75 GLN CD C -19.378 -1.488 -2.864 1.00 . A A . 94 GLN CD 1 1
6 8746 1 1 75 GLN CG C -19.096 -2.560 -1.851 1.00 . A A . 94 GLN CG 1 1
6 8747 1 1 75 GLN H H -17.080 -3.761 -0.068 1.00 . A A . 94 GLN H 1 1
6 8748 1 1 75 GLN HA H -19.316 -2.865 1.572 1.00 . A A . 94 GLN HA 1 1
6 8749 1 1 75 GLN HB2 H -20.608 -2.169 -0.403 1.00 . A A . 94 GLN HB2 1 1
6 8750 1 1 75 GLN HB3 H -19.152 -1.186 -0.233 1.00 . A A . 94 GLN HB3 1 1
6 8751 1 1 75 GLN HE21 H -20.746 -2.642 -3.728 1.00 . A A . 94 GLN HE21 1 1
6 8752 1 1 75 GLN HE22 H -20.511 -1.088 -4.447 1.00 . A A . 94 GLN HE22 1 1
6 8753 1 1 75 GLN HG2 H -18.035 -2.757 -1.845 1.00 . A A . 94 GLN HG2 1 1
6 8754 1 1 75 GLN HG3 H -19.626 -3.457 -2.141 1.00 . A A . 94 GLN HG3 1 1
6 8755 1 1 75 GLN N N -17.539 -3.128 0.525 1.00 . A A . 94 GLN N 1 1
6 8756 1 1 75 GLN NE2 N -20.305 -1.768 -3.772 1.00 . A A . 94 GLN NE2 1 1
6 8757 1 1 75 GLN O O -18.710 -5.405 -0.166 1.00 . A A . 94 GLN O 1 1
6 8758 1 1 75 GLN OE1 O -18.770 -0.413 -2.839 1.00 . A A . 94 GLN OE1 1 1
6 8759 1 1 76 THR C C -22.856 -5.716 -0.417 1.00 . A A . 95 THR C 1 1
6 8760 1 1 76 THR CA C -21.455 -6.018 0.107 1.00 . A A . 95 THR CA 1 1
6 8761 1 1 76 THR CB C -21.596 -6.895 1.367 1.00 . A A . 95 THR CB 1 1
6 8762 1 1 76 THR CG2 C -20.235 -7.154 1.998 1.00 . A A . 95 THR CG2 1 1
6 8763 1 1 76 THR H H -21.347 -4.006 0.734 1.00 . A A . 95 THR H 1 1
6 8764 1 1 76 THR HA H -20.883 -6.549 -0.642 1.00 . A A . 95 THR HA 1 1
6 8765 1 1 76 THR HB H -22.043 -7.839 1.092 1.00 . A A . 95 THR HB 1 1
6 8766 1 1 76 THR HG1 H -23.344 -6.229 2.002 1.00 . A A . 95 THR HG1 1 1
6 8767 1 1 76 THR HG21 H -20.359 -7.758 2.886 1.00 . A A . 95 THR HG21 1 1
6 8768 1 1 76 THR HG22 H -19.775 -6.214 2.263 1.00 . A A . 95 THR HG22 1 1
6 8769 1 1 76 THR HG23 H -19.605 -7.676 1.293 1.00 . A A . 95 THR HG23 1 1
6 8770 1 1 76 THR N N -20.798 -4.746 0.402 1.00 . A A . 95 THR N 1 1
6 8771 1 1 76 THR O O -23.339 -4.591 -0.293 1.00 . A A . 95 THR O 1 1
6 8772 1 1 76 THR OG1 O -22.438 -6.230 2.319 1.00 . A A . 95 THR OG1 1 1
6 8773 1 1 77 GLY C C -25.845 -6.238 -0.406 1.00 . A A . 96 GLY C 1 1
6 8774 1 1 77 GLY CA C -24.850 -6.515 -1.518 1.00 . A A . 96 GLY CA 1 1
6 8775 1 1 77 GLY H H -23.076 -7.596 -1.079 1.00 . A A . 96 GLY H 1 1
6 8776 1 1 77 GLY HA2 H -24.840 -5.677 -2.200 1.00 . A A . 96 GLY HA2 1 1
6 8777 1 1 77 GLY HA3 H -25.159 -7.400 -2.053 1.00 . A A . 96 GLY HA3 1 1
6 8778 1 1 77 GLY N N -23.506 -6.719 -1.001 1.00 . A A . 96 GLY N 1 1
6 8779 1 1 77 GLY O O -25.459 -5.997 0.737 1.00 . A A . 96 GLY O 1 1
6 8780 1 1 78 GLY C C -29.472 -6.725 -0.224 1.00 . A A . 97 GLY C 1 1
6 8781 1 1 78 GLY CA C -28.193 -6.031 0.235 1.00 . A A . 97 GLY CA 1 1
6 8782 1 1 78 GLY H H -27.369 -6.467 -1.670 1.00 . A A . 97 GLY H 1 1
6 8783 1 1 78 GLY HA2 H -27.893 -6.422 1.197 1.00 . A A . 97 GLY HA2 1 1
6 8784 1 1 78 GLY HA3 H -28.373 -4.971 0.316 1.00 . A A . 97 GLY HA3 1 1
6 8785 1 1 78 GLY N N -27.128 -6.272 -0.740 1.00 . A A . 97 GLY N 1 1
6 8786 1 1 78 GLY O O -29.522 -7.277 -1.327 1.00 . A A . 97 GLY O 1 1
6 8787 1 1 78 GLY OXT O -30.448 -6.706 0.557 1.00 . A A . 97 GLY OXT 1 1
6 8788 2 2 1 ASP C C 15.354 -6.057 12.172 1.00 . B B . 2705 ASP C 1 1
6 8789 2 2 1 ASP CA C 16.496 -7.044 11.941 1.00 . B B . 2705 ASP CA 1 1
6 8790 2 2 1 ASP CB C 16.010 -8.476 12.193 1.00 . B B . 2705 ASP CB 1 1
6 8791 2 2 1 ASP CG C 15.596 -8.710 13.634 1.00 . B B . 2705 ASP CG 1 1
6 8792 2 2 1 ASP H1 H 18.432 -7.402 12.632 1.00 . B B . 2705 ASP H1 1 1
6 8793 2 2 1 ASP H2 H 17.380 -6.807 13.815 1.00 . B B . 2705 ASP H2 1 1
6 8794 2 2 1 ASP H3 H 17.996 -5.767 12.632 1.00 . B B . 2705 ASP H3 1 1
6 8795 2 2 1 ASP HA H 16.820 -6.960 10.914 1.00 . B B . 2705 ASP HA 1 1
6 8796 2 2 1 ASP HB2 H 15.160 -8.676 11.559 1.00 . B B . 2705 ASP HB2 1 1
6 8797 2 2 1 ASP HB3 H 16.806 -9.166 11.949 1.00 . B B . 2705 ASP HB3 1 1
6 8798 2 2 1 ASP N N 17.657 -6.734 12.816 1.00 . B B . 2705 ASP N 1 1
6 8799 2 2 1 ASP O O 14.385 -6.026 11.413 1.00 . B B . 2705 ASP O 1 1
6 8800 2 2 1 ASP OD1 O 16.486 -8.964 14.474 1.00 . B B . 2705 ASP OD1 1 1
6 8801 2 2 1 ASP OD2 O 14.384 -8.640 13.923 1.00 . B B . 2705 ASP OD2 1 1
6 8802 2 2 2 ASN C C 14.778 -2.919 12.880 1.00 . B B . 2706 ASN C 1 1
6 8803 2 2 2 ASN CA C 14.463 -4.253 13.556 1.00 . B B . 2706 ASN CA 1 1
6 8804 2 2 2 ASN CB C 14.384 -4.072 15.076 1.00 . B B . 2706 ASN CB 1 1
6 8805 2 2 2 ASN CG C 13.065 -3.471 15.526 1.00 . B B . 2706 ASN CG 1 1
6 8806 2 2 2 ASN H H 16.276 -5.321 13.787 1.00 . B B . 2706 ASN H 1 1
6 8807 2 2 2 ASN HA H 13.513 -4.614 13.192 1.00 . B B . 2706 ASN HA 1 1
6 8808 2 2 2 ASN HB2 H 14.498 -5.034 15.553 1.00 . B B . 2706 ASN HB2 1 1
6 8809 2 2 2 ASN HB3 H 15.183 -3.420 15.395 1.00 . B B . 2706 ASN HB3 1 1
6 8810 2 2 2 ASN HD21 H 13.961 -2.593 17.069 1.00 . B B . 2706 ASN HD21 1 1
6 8811 2 2 2 ASN HD22 H 12.262 -2.315 16.932 1.00 . B B . 2706 ASN HD22 1 1
6 8812 2 2 2 ASN N N 15.479 -5.248 13.222 1.00 . B B . 2706 ASN N 1 1
6 8813 2 2 2 ASN ND2 N 13.099 -2.717 16.619 1.00 . B B . 2706 ASN ND2 1 1
6 8814 2 2 2 ASN O O 14.047 -1.939 13.032 1.00 . B B . 2706 ASN O 1 1
6 8815 2 2 2 ASN OD1 O 12.025 -3.682 14.900 1.00 . B B . 2706 ASN OD1 1 1
6 8816 2 2 3 GLU C C 15.564 -1.527 10.099 1.00 . B B . 2707 GLU C 1 1
6 8817 2 2 3 GLU CA C 16.315 -1.697 11.422 1.00 . B B . 2707 GLU CA 1 1
6 8818 2 2 3 GLU CB C 17.827 -1.754 11.162 1.00 . B B . 2707 GLU CB 1 1
6 8819 2 2 3 GLU CD C 18.768 -3.362 12.886 1.00 . B B . 2707 GLU CD 1 1
6 8820 2 2 3 GLU CG C 18.669 -1.918 12.423 1.00 . B B . 2707 GLU CG 1 1
6 8821 2 2 3 GLU H H 16.408 -3.715 12.043 1.00 . B B . 2707 GLU H 1 1
6 8822 2 2 3 GLU HA H 16.101 -0.847 12.054 1.00 . B B . 2707 GLU HA 1 1
6 8823 2 2 3 GLU HB2 H 18.035 -2.588 10.509 1.00 . B B . 2707 GLU HB2 1 1
6 8824 2 2 3 GLU HB3 H 18.129 -0.841 10.670 1.00 . B B . 2707 GLU HB3 1 1
6 8825 2 2 3 GLU HG2 H 19.666 -1.553 12.224 1.00 . B B . 2707 GLU HG2 1 1
6 8826 2 2 3 GLU HG3 H 18.226 -1.332 13.214 1.00 . B B . 2707 GLU HG3 1 1
6 8827 2 2 3 GLU N N 15.876 -2.897 12.127 1.00 . B B . 2707 GLU N 1 1
6 8828 2 2 3 GLU O O 15.756 -0.537 9.389 1.00 . B B . 2707 GLU O 1 1
6 8829 2 2 3 GLU OE1 O 19.359 -4.183 12.154 1.00 . B B . 2707 GLU OE1 1 1
6 8830 2 2 3 GLU OE2 O 18.247 -3.673 13.978 1.00 . B B . 2707 GLU OE2 1 1
6 8831 2 2 4 ILE C C 12.707 -1.557 8.734 1.00 . B B . 2708 ILE C 1 1
6 8832 2 2 4 ILE CA C 13.926 -2.459 8.543 1.00 . B B . 2708 ILE CA 1 1
6 8833 2 2 4 ILE CB C 13.467 -3.872 8.122 1.00 . B B . 2708 ILE CB 1 1
6 8834 2 2 4 ILE CD1 C 14.316 -6.258 7.793 1.00 . B B . 2708 ILE CD1 1 1
6 8835 2 2 4 ILE CG1 C 14.678 -4.794 7.948 1.00 . B B . 2708 ILE CG1 1 1
6 8836 2 2 4 ILE CG2 C 12.654 -3.812 6.836 1.00 . B B . 2708 ILE CG2 1 1
6 8837 2 2 4 ILE H H 14.621 -3.271 10.371 1.00 . B B . 2708 ILE H 1 1
6 8838 2 2 4 ILE HA H 14.547 -2.051 7.758 1.00 . B B . 2708 ILE HA 1 1
6 8839 2 2 4 ILE HB H 12.832 -4.267 8.902 1.00 . B B . 2708 ILE HB 1 1
6 8840 2 2 4 ILE HD11 H 13.808 -6.600 8.682 1.00 . B B . 2708 ILE HD11 1 1
6 8841 2 2 4 ILE HD12 H 15.215 -6.837 7.646 1.00 . B B . 2708 ILE HD12 1 1
6 8842 2 2 4 ILE HD13 H 13.666 -6.379 6.938 1.00 . B B . 2708 ILE HD13 1 1
6 8843 2 2 4 ILE HG12 H 15.224 -4.496 7.066 1.00 . B B . 2708 ILE HG12 1 1
6 8844 2 2 4 ILE HG13 H 15.320 -4.701 8.812 1.00 . B B . 2708 ILE HG13 1 1
6 8845 2 2 4 ILE HG21 H 13.257 -3.382 6.050 1.00 . B B . 2708 ILE HG21 1 1
6 8846 2 2 4 ILE HG22 H 11.777 -3.201 6.993 1.00 . B B . 2708 ILE HG22 1 1
6 8847 2 2 4 ILE HG23 H 12.353 -4.809 6.554 1.00 . B B . 2708 ILE HG23 1 1
6 8848 2 2 4 ILE N N 14.717 -2.502 9.771 1.00 . B B . 2708 ILE N 1 1
6 8849 2 2 4 ILE O O 11.847 -1.831 9.572 1.00 . B B . 2708 ILE O 1 1
6 8850 2 2 5 GLU C C 11.123 1.025 6.702 1.00 . B B . 2709 GLU C 1 1
6 8851 2 2 5 GLU CA C 11.536 0.471 8.059 1.00 . B B . 2709 GLU CA 1 1
6 8852 2 2 5 GLU CB C 11.921 1.630 8.975 1.00 . B B . 2709 GLU CB 1 1
6 8853 2 2 5 GLU CD C 13.572 3.478 9.479 1.00 . B B . 2709 GLU CD 1 1
6 8854 2 2 5 GLU CG C 13.258 2.267 8.624 1.00 . B B . 2709 GLU CG 1 1
6 8855 2 2 5 GLU H H 13.341 -0.324 7.289 1.00 . B B . 2709 GLU H 1 1
6 8856 2 2 5 GLU HA H 10.694 -0.047 8.491 1.00 . B B . 2709 GLU HA 1 1
6 8857 2 2 5 GLU HB2 H 11.157 2.389 8.903 1.00 . B B . 2709 GLU HB2 1 1
6 8858 2 2 5 GLU HB3 H 11.970 1.271 9.990 1.00 . B B . 2709 GLU HB3 1 1
6 8859 2 2 5 GLU HG2 H 14.038 1.535 8.766 1.00 . B B . 2709 GLU HG2 1 1
6 8860 2 2 5 GLU HG3 H 13.235 2.571 7.588 1.00 . B B . 2709 GLU HG3 1 1
6 8861 2 2 5 GLU N N 12.639 -0.481 7.952 1.00 . B B . 2709 GLU N 1 1
6 8862 2 2 5 GLU O O 11.903 1.022 5.748 1.00 . B B . 2709 GLU O 1 1
6 8863 2 2 5 GLU OE1 O 13.143 4.593 9.109 1.00 . B B . 2709 GLU OE1 1 1
6 8864 2 2 5 GLU OE2 O 14.247 3.315 10.515 1.00 . B B . 2709 GLU OE2 1 1
6 8865 2 2 6 VAL C C 9.086 3.568 5.591 1.00 . B B . 2710 VAL C 1 1
6 8866 2 2 6 VAL CA C 9.343 2.073 5.406 1.00 . B B . 2710 VAL CA 1 1
6 8867 2 2 6 VAL CB C 8.039 1.372 4.966 1.00 . B B . 2710 VAL CB 1 1
6 8868 2 2 6 VAL CG1 C 8.290 -0.108 4.726 1.00 . B B . 2710 VAL CG1 1 1
6 8869 2 2 6 VAL CG2 C 6.933 1.566 5.996 1.00 . B B . 2710 VAL CG2 1 1
6 8870 2 2 6 VAL H H 9.308 1.444 7.423 1.00 . B B . 2710 VAL H 1 1
6 8871 2 2 6 VAL HA H 10.079 1.940 4.627 1.00 . B B . 2710 VAL HA 1 1
6 8872 2 2 6 VAL HB H 7.715 1.814 4.035 1.00 . B B . 2710 VAL HB 1 1
6 8873 2 2 6 VAL HG11 H 7.360 -0.595 4.478 1.00 . B B . 2710 VAL HG11 1 1
6 8874 2 2 6 VAL HG12 H 8.703 -0.552 5.619 1.00 . B B . 2710 VAL HG12 1 1
6 8875 2 2 6 VAL HG13 H 8.988 -0.226 3.910 1.00 . B B . 2710 VAL HG13 1 1
6 8876 2 2 6 VAL HG21 H 6.070 0.982 5.713 1.00 . B B . 2710 VAL HG21 1 1
6 8877 2 2 6 VAL HG22 H 6.661 2.611 6.041 1.00 . B B . 2710 VAL HG22 1 1
6 8878 2 2 6 VAL HG23 H 7.283 1.244 6.966 1.00 . B B . 2710 VAL HG23 1 1
6 8879 2 2 6 VAL N N 9.880 1.492 6.629 1.00 . B B . 2710 VAL N 1 1
6 8880 2 2 6 VAL O O 8.758 4.023 6.689 1.00 . B B . 2710 VAL O 1 1
6 8881 2 2 7 ILE C C 7.778 6.137 3.781 1.00 . B B . 2711 ILE C 1 1
6 8882 2 2 7 ILE CA C 9.035 5.770 4.559 1.00 . B B . 2711 ILE CA 1 1
6 8883 2 2 7 ILE CB C 10.242 6.538 3.973 1.00 . B B . 2711 ILE CB 1 1
6 8884 2 2 7 ILE CD1 C 12.785 6.431 3.833 1.00 . B B . 2711 ILE CD1 1 1
6 8885 2 2 7 ILE CG1 C 11.545 6.057 4.616 1.00 . B B . 2711 ILE CG1 1 1
6 8886 2 2 7 ILE CG2 C 10.069 8.038 4.178 1.00 . B B . 2711 ILE CG2 1 1
6 8887 2 2 7 ILE H H 9.523 3.911 3.672 1.00 . B B . 2711 ILE H 1 1
6 8888 2 2 7 ILE HA H 8.911 6.062 5.591 1.00 . B B . 2711 ILE HA 1 1
6 8889 2 2 7 ILE HB H 10.280 6.347 2.911 1.00 . B B . 2711 ILE HB 1 1
6 8890 2 2 7 ILE HD11 H 12.763 5.946 2.868 1.00 . B B . 2711 ILE HD11 1 1
6 8891 2 2 7 ILE HD12 H 13.663 6.114 4.375 1.00 . B B . 2711 ILE HD12 1 1
6 8892 2 2 7 ILE HD13 H 12.815 7.503 3.696 1.00 . B B . 2711 ILE HD13 1 1
6 8893 2 2 7 ILE HG12 H 11.633 6.489 5.601 1.00 . B B . 2711 ILE HG12 1 1
6 8894 2 2 7 ILE HG13 H 11.519 4.979 4.702 1.00 . B B . 2711 ILE HG13 1 1
6 8895 2 2 7 ILE HG21 H 10.927 8.557 3.776 1.00 . B B . 2711 ILE HG21 1 1
6 8896 2 2 7 ILE HG22 H 9.982 8.250 5.234 1.00 . B B . 2711 ILE HG22 1 1
6 8897 2 2 7 ILE HG23 H 9.177 8.370 3.669 1.00 . B B . 2711 ILE HG23 1 1
6 8898 2 2 7 ILE N N 9.253 4.329 4.516 1.00 . B B . 2711 ILE N 1 1
6 8899 2 2 7 ILE O O 7.720 5.968 2.566 1.00 . B B . 2711 ILE O 1 1
6 8900 2 2 8 ILE C C 5.119 8.456 4.146 1.00 . B B . 2712 ILE C 1 1
6 8901 2 2 8 ILE CA C 5.518 7.012 3.841 1.00 . B B . 2712 ILE CA 1 1
6 8902 2 2 8 ILE CB C 4.363 6.068 4.252 1.00 . B B . 2712 ILE CB 1 1
6 8903 2 2 8 ILE CD1 C 2.908 5.592 6.284 1.00 . B B . 2712 ILE CD1 1 1
6 8904 2 2 8 ILE CG1 C 4.294 5.915 5.774 1.00 . B B . 2712 ILE CG1 1 1
6 8905 2 2 8 ILE CG2 C 4.532 4.708 3.594 1.00 . B B . 2712 ILE CG2 1 1
6 8906 2 2 8 ILE H H 6.871 6.767 5.451 1.00 . B B . 2712 ILE H 1 1
6 8907 2 2 8 ILE HA H 5.659 6.916 2.774 1.00 . B B . 2712 ILE HA 1 1
6 8908 2 2 8 ILE HB H 3.438 6.497 3.899 1.00 . B B . 2712 ILE HB 1 1
6 8909 2 2 8 ILE HD11 H 2.461 4.837 5.656 1.00 . B B . 2712 ILE HD11 1 1
6 8910 2 2 8 ILE HD12 H 2.299 6.485 6.263 1.00 . B B . 2712 ILE HD12 1 1
6 8911 2 2 8 ILE HD13 H 2.973 5.225 7.297 1.00 . B B . 2712 ILE HD13 1 1
6 8912 2 2 8 ILE HG12 H 4.954 5.119 6.082 1.00 . B B . 2712 ILE HG12 1 1
6 8913 2 2 8 ILE HG13 H 4.611 6.839 6.237 1.00 . B B . 2712 ILE HG13 1 1
6 8914 2 2 8 ILE HG21 H 4.544 4.827 2.522 1.00 . B B . 2712 ILE HG21 1 1
6 8915 2 2 8 ILE HG22 H 3.709 4.067 3.876 1.00 . B B . 2712 ILE HG22 1 1
6 8916 2 2 8 ILE HG23 H 5.462 4.264 3.918 1.00 . B B . 2712 ILE HG23 1 1
6 8917 2 2 8 ILE N N 6.770 6.642 4.485 1.00 . B B . 2712 ILE N 1 1
6 8918 2 2 8 ILE O O 4.623 8.761 5.230 1.00 . B B . 2712 ILE O 1 1
6 8919 2 2 9 VAL C C 4.790 11.357 1.929 1.00 . B B . 2713 VAL C 1 1
6 8920 2 2 9 VAL CA C 4.993 10.727 3.300 1.00 . B B . 2713 VAL CA 1 1
6 8921 2 2 9 VAL CB C 6.036 11.561 4.089 1.00 . B B . 2713 VAL CB 1 1
6 8922 2 2 9 VAL CG1 C 5.700 11.600 5.573 1.00 . B B . 2713 VAL CG1 1 1
6 8923 2 2 9 VAL CG2 C 7.449 11.030 3.873 1.00 . B B . 2713 VAL CG2 1 1
6 8924 2 2 9 VAL H H 5.696 9.043 2.345 1.00 . B B . 2713 VAL H 1 1
6 8925 2 2 9 VAL HA H 4.075 10.746 3.818 1.00 . B B . 2713 VAL HA 1 1
6 8926 2 2 9 VAL HB H 6.002 12.576 3.717 1.00 . B B . 2713 VAL HB 1 1
6 8927 2 2 9 VAL HG11 H 5.669 10.593 5.962 1.00 . B B . 2713 VAL HG11 1 1
6 8928 2 2 9 VAL HG12 H 4.737 12.070 5.713 1.00 . B B . 2713 VAL HG12 1 1
6 8929 2 2 9 VAL HG13 H 6.455 12.166 6.099 1.00 . B B . 2713 VAL HG13 1 1
6 8930 2 2 9 VAL HG21 H 7.502 10.004 4.202 1.00 . B B . 2713 VAL HG21 1 1
6 8931 2 2 9 VAL HG22 H 8.149 11.627 4.440 1.00 . B B . 2713 VAL HG22 1 1
6 8932 2 2 9 VAL HG23 H 7.697 11.086 2.823 1.00 . B B . 2713 VAL HG23 1 1
6 8933 2 2 9 VAL N N 5.339 9.339 3.174 1.00 . B B . 2713 VAL N 1 1
6 8934 2 2 9 VAL O O 5.721 11.458 1.128 1.00 . B B . 2713 VAL O 1 1
6 8935 2 2 10 TRP C C 3.348 13.904 0.480 1.00 . B B . 2714 TRP C 1 1
6 8936 2 2 10 TRP CA C 3.203 12.393 0.402 1.00 . B B . 2714 TRP CA 1 1
6 8937 2 2 10 TRP CB C 1.768 12.044 0.021 1.00 . B B . 2714 TRP CB 1 1
6 8938 2 2 10 TRP CD1 C 2.049 11.973 -2.531 1.00 . B B . 2714 TRP CD1 1 1
6 8939 2 2 10 TRP CD2 C 0.390 13.288 -1.826 1.00 . B B . 2714 TRP CD2 1 1
6 8940 2 2 10 TRP CE2 C 0.439 13.344 -3.232 1.00 . B B . 2714 TRP CE2 1 1
6 8941 2 2 10 TRP CE3 C -0.576 14.034 -1.157 1.00 . B B . 2714 TRP CE3 1 1
6 8942 2 2 10 TRP CG C 1.425 12.403 -1.398 1.00 . B B . 2714 TRP CG 1 1
6 8943 2 2 10 TRP CH2 C -1.379 14.841 -3.289 1.00 . B B . 2714 TRP CH2 1 1
6 8944 2 2 10 TRP CZ2 C -0.443 14.120 -3.976 1.00 . B B . 2714 TRP CZ2 1 1
6 8945 2 2 10 TRP CZ3 C -1.449 14.800 -1.896 1.00 . B B . 2714 TRP CZ3 1 1
6 8946 2 2 10 TRP H H 2.858 11.631 2.340 1.00 . B B . 2714 TRP H 1 1
6 8947 2 2 10 TRP HA H 3.870 12.016 -0.358 1.00 . B B . 2714 TRP HA 1 1
6 8948 2 2 10 TRP HB2 H 1.621 10.989 0.152 1.00 . B B . 2714 TRP HB2 1 1
6 8949 2 2 10 TRP HB3 H 1.091 12.578 0.673 1.00 . B B . 2714 TRP HB3 1 1
6 8950 2 2 10 TRP HD1 H 2.884 11.289 -2.542 1.00 . B B . 2714 TRP HD1 1 1
6 8951 2 2 10 TRP HE1 H 1.730 12.375 -4.567 1.00 . B B . 2714 TRP HE1 1 1
6 8952 2 2 10 TRP HE3 H -0.647 14.019 -0.080 1.00 . B B . 2714 TRP HE3 1 1
6 8953 2 2 10 TRP HH2 H -2.082 15.463 -3.818 1.00 . B B . 2714 TRP HH2 1 1
6 8954 2 2 10 TRP HZ2 H -0.402 14.161 -5.055 1.00 . B B . 2714 TRP HZ2 1 1
6 8955 2 2 10 TRP HZ3 H -2.206 15.382 -1.395 1.00 . B B . 2714 TRP HZ3 1 1
6 8956 2 2 10 TRP N N 3.555 11.762 1.665 1.00 . B B . 2714 TRP N 1 1
6 8957 2 2 10 TRP NE1 N 1.461 12.533 -3.638 1.00 . B B . 2714 TRP NE1 1 1
6 8958 2 2 10 TRP O O 3.516 14.470 1.560 1.00 . B B . 2714 TRP O 1 1
6 8959 2 2 11 GLU C C 2.243 16.519 -1.655 1.00 . B B . 2715 GLU C 1 1
6 8960 2 2 11 GLU CA C 3.345 15.992 -0.739 1.00 . B B . 2715 GLU CA 1 1
6 8961 2 2 11 GLU CB C 4.718 16.467 -1.225 1.00 . B B . 2715 GLU CB 1 1
6 8962 2 2 11 GLU CD C 5.493 17.788 0.791 1.00 . B B . 2715 GLU CD 1 1
6 8963 2 2 11 GLU CG C 5.753 16.601 -0.117 1.00 . B B . 2715 GLU CG 1 1
6 8964 2 2 11 GLU H H 3.176 14.038 -1.504 1.00 . B B . 2715 GLU H 1 1
6 8965 2 2 11 GLU HA H 3.174 16.349 0.257 1.00 . B B . 2715 GLU HA 1 1
6 8966 2 2 11 GLU HB2 H 5.091 15.760 -1.953 1.00 . B B . 2715 GLU HB2 1 1
6 8967 2 2 11 GLU HB3 H 4.605 17.430 -1.701 1.00 . B B . 2715 GLU HB3 1 1
6 8968 2 2 11 GLU HG2 H 5.739 15.703 0.481 1.00 . B B . 2715 GLU HG2 1 1
6 8969 2 2 11 GLU HG3 H 6.728 16.718 -0.566 1.00 . B B . 2715 GLU HG3 1 1
6 8970 2 2 11 GLU N N 3.279 14.550 -0.675 1.00 . B B . 2715 GLU N 1 1
6 8971 2 2 11 GLU O O 2.073 16.030 -2.772 1.00 . B B . 2715 GLU O 1 1
6 8972 2 2 11 GLU OE1 O 5.884 18.914 0.422 1.00 . B B . 2715 GLU OE1 1 1
6 8973 2 2 11 GLU OE2 O 4.900 17.590 1.873 1.00 . B B . 2715 GLU OE2 1 1
6 8974 2 2 12 LYS C C 0.909 19.135 -2.951 1.00 . B B . 2716 LYS C 1 1
6 8975 2 2 12 LYS CA C 0.405 18.091 -1.964 1.00 . B B . 2716 LYS CA 1 1
6 8976 2 2 12 LYS CB C -0.648 18.706 -1.040 1.00 . B B . 2716 LYS CB 1 1
6 8977 2 2 12 LYS CD C -2.950 17.674 -1.215 1.00 . B B . 2716 LYS CD 1 1
6 8978 2 2 12 LYS CE C -3.809 18.870 -0.835 1.00 . B B . 2716 LYS CE 1 1
6 8979 2 2 12 LYS CG C -1.619 17.683 -0.469 1.00 . B B . 2716 LYS CG 1 1
6 8980 2 2 12 LYS H H 1.692 17.877 -0.293 1.00 . B B . 2716 LYS H 1 1
6 8981 2 2 12 LYS HA H -0.053 17.287 -2.522 1.00 . B B . 2716 LYS HA 1 1
6 8982 2 2 12 LYS HB2 H -0.146 19.197 -0.218 1.00 . B B . 2716 LYS HB2 1 1
6 8983 2 2 12 LYS HB3 H -1.214 19.438 -1.595 1.00 . B B . 2716 LYS HB3 1 1
6 8984 2 2 12 LYS HD2 H -2.754 17.706 -2.276 1.00 . B B . 2716 LYS HD2 1 1
6 8985 2 2 12 LYS HD3 H -3.485 16.759 -0.974 1.00 . B B . 2716 LYS HD3 1 1
6 8986 2 2 12 LYS HE2 H -3.946 18.876 0.235 1.00 . B B . 2716 LYS HE2 1 1
6 8987 2 2 12 LYS HE3 H -3.300 19.774 -1.136 1.00 . B B . 2716 LYS HE3 1 1
6 8988 2 2 12 LYS HG2 H -1.174 16.703 -0.553 1.00 . B B . 2716 LYS HG2 1 1
6 8989 2 2 12 LYS HG3 H -1.799 17.912 0.571 1.00 . B B . 2716 LYS HG3 1 1
6 8990 2 2 12 LYS HZ1 H -5.619 17.925 -1.274 1.00 . B B . 2716 LYS HZ1 1 1
6 8991 2 2 12 LYS HZ2 H -5.038 18.904 -2.524 1.00 . B B . 2716 LYS HZ2 1 1
6 8992 2 2 12 LYS HZ3 H -5.739 19.608 -1.155 1.00 . B B . 2716 LYS HZ3 1 1
6 8993 2 2 12 LYS N N 1.500 17.517 -1.184 1.00 . B B . 2716 LYS N 1 1
6 8994 2 2 12 LYS NZ N -5.144 18.823 -1.493 1.00 . B B . 2716 LYS NZ 1 1
6 8995 2 2 12 LYS O O 1.838 19.889 -2.656 1.00 . B B . 2716 LYS O 1 1
6 8996 2 2 13 LYS C C -0.388 21.198 -5.324 1.00 . B B . 2717 LYS C 1 1
6 8997 2 2 13 LYS CA C 0.662 20.101 -5.169 1.00 . B B . 2717 LYS CA 1 1
6 8998 2 2 13 LYS CB C 0.852 19.357 -6.491 1.00 . B B . 2717 LYS CB 1 1
6 8999 2 2 13 LYS CD C 3.148 20.244 -6.996 1.00 . B B . 2717 LYS CD 1 1
6 9000 2 2 13 LYS CE C 4.550 19.890 -7.458 1.00 . B B . 2717 LYS CE 1 1
6 9001 2 2 13 LYS CG C 2.300 19.000 -6.789 1.00 . B B . 2717 LYS CG 1 1
6 9002 2 2 13 LYS H H -0.448 18.538 -4.286 1.00 . B B . 2717 LYS H 1 1
6 9003 2 2 13 LYS HA H 1.599 20.555 -4.884 1.00 . B B . 2717 LYS HA 1 1
6 9004 2 2 13 LYS HB2 H 0.279 18.440 -6.459 1.00 . B B . 2717 LYS HB2 1 1
6 9005 2 2 13 LYS HB3 H 0.483 19.973 -7.297 1.00 . B B . 2717 LYS HB3 1 1
6 9006 2 2 13 LYS HD2 H 2.679 20.867 -7.742 1.00 . B B . 2717 LYS HD2 1 1
6 9007 2 2 13 LYS HD3 H 3.212 20.785 -6.063 1.00 . B B . 2717 LYS HD3 1 1
6 9008 2 2 13 LYS HE2 H 5.003 19.238 -6.728 1.00 . B B . 2717 LYS HE2 1 1
6 9009 2 2 13 LYS HE3 H 4.484 19.378 -8.408 1.00 . B B . 2717 LYS HE3 1 1
6 9010 2 2 13 LYS HG2 H 2.700 18.438 -5.958 1.00 . B B . 2717 LYS HG2 1 1
6 9011 2 2 13 LYS HG3 H 2.335 18.397 -7.684 1.00 . B B . 2717 LYS HG3 1 1
6 9012 2 2 13 LYS HZ1 H 4.951 21.767 -8.281 1.00 . B B . 2717 LYS HZ1 1 1
6 9013 2 2 13 LYS HZ2 H 6.333 20.836 -7.992 1.00 . B B . 2717 LYS HZ2 1 1
6 9014 2 2 13 LYS HZ3 H 5.526 21.574 -6.701 1.00 . B B . 2717 LYS HZ3 1 1
6 9015 2 2 13 LYS N N 0.287 19.164 -4.122 1.00 . B B . 2717 LYS N 1 1
6 9016 2 2 13 LYS NZ N 5.400 21.102 -7.620 1.00 . B B . 2717 LYS NZ 1 1
6 9017 2 2 13 LYS O O -1.454 20.918 -5.914 1.00 . B B . 2717 LYS O 1 1
6 9018 2 2 13 LYS OXT O -0.134 22.327 -4.857 1.00 . B B . 2717 LYS OXT 1 1
7 9019 1 1 1 GLU C C 14.618 0.578 -1.992 1.00 . A A . 20 GLU C 1 1
7 9020 1 1 1 GLU CA C 16.056 0.143 -2.263 1.00 . A A . 20 GLU CA 1 1
7 9021 1 1 1 GLU CB C 17.033 1.195 -1.731 1.00 . A A . 20 GLU CB 1 1
7 9022 1 1 1 GLU CD C 18.477 -0.434 -0.452 1.00 . A A . 20 GLU CD 1 1
7 9023 1 1 1 GLU CG C 18.437 0.658 -1.503 1.00 . A A . 20 GLU CG 1 1
7 9024 1 1 1 GLU H1 H 16.108 0.796 -4.244 1.00 . A A . 20 GLU H1 1 1
7 9025 1 1 1 GLU H2 H 15.641 -0.820 -4.066 1.00 . A A . 20 GLU H2 1 1
7 9026 1 1 1 GLU H3 H 17.265 -0.385 -3.880 1.00 . A A . 20 GLU H3 1 1
7 9027 1 1 1 GLU HA H 16.234 -0.791 -1.749 1.00 . A A . 20 GLU HA 1 1
7 9028 1 1 1 GLU HB2 H 17.091 2.008 -2.440 1.00 . A A . 20 GLU HB2 1 1
7 9029 1 1 1 GLU HB3 H 16.659 1.574 -0.791 1.00 . A A . 20 GLU HB3 1 1
7 9030 1 1 1 GLU HG2 H 18.810 0.255 -2.433 1.00 . A A . 20 GLU HG2 1 1
7 9031 1 1 1 GLU HG3 H 19.073 1.471 -1.183 1.00 . A A . 20 GLU HG3 1 1
7 9032 1 1 1 GLU N N 16.284 -0.082 -3.714 1.00 . A A . 20 GLU N 1 1
7 9033 1 1 1 GLU O O 13.792 -0.224 -1.557 1.00 . A A . 20 GLU O 1 1
7 9034 1 1 1 GLU OE1 O 18.569 -0.100 0.748 1.00 . A A . 20 GLU OE1 1 1
7 9035 1 1 1 GLU OE2 O 18.411 -1.622 -0.828 1.00 . A A . 20 GLU OE2 1 1
7 9036 1 1 2 TYR C C 12.203 2.449 -3.340 1.00 . A A . 21 TYR C 1 1
7 9037 1 1 2 TYR CA C 12.986 2.386 -2.034 1.00 . A A . 21 TYR CA 1 1
7 9038 1 1 2 TYR CB C 13.058 3.784 -1.412 1.00 . A A . 21 TYR CB 1 1
7 9039 1 1 2 TYR CD1 C 12.048 3.088 0.796 1.00 . A A . 21 TYR CD1 1 1
7 9040 1 1 2 TYR CD2 C 13.966 4.503 0.831 1.00 . A A . 21 TYR CD2 1 1
7 9041 1 1 2 TYR CE1 C 12.008 3.099 2.176 1.00 . A A . 21 TYR CE1 1 1
7 9042 1 1 2 TYR CE2 C 13.934 4.517 2.213 1.00 . A A . 21 TYR CE2 1 1
7 9043 1 1 2 TYR CG C 13.026 3.789 0.101 1.00 . A A . 21 TYR CG 1 1
7 9044 1 1 2 TYR CZ C 12.953 3.814 2.879 1.00 . A A . 21 TYR CZ 1 1
7 9045 1 1 2 TYR H H 15.024 2.440 -2.604 1.00 . A A . 21 TYR H 1 1
7 9046 1 1 2 TYR HA H 12.473 1.725 -1.353 1.00 . A A . 21 TYR HA 1 1
7 9047 1 1 2 TYR HB2 H 13.976 4.260 -1.722 1.00 . A A . 21 TYR HB2 1 1
7 9048 1 1 2 TYR HB3 H 12.221 4.370 -1.763 1.00 . A A . 21 TYR HB3 1 1
7 9049 1 1 2 TYR HD1 H 11.309 2.528 0.242 1.00 . A A . 21 TYR HD1 1 1
7 9050 1 1 2 TYR HD2 H 14.733 5.053 0.306 1.00 . A A . 21 TYR HD2 1 1
7 9051 1 1 2 TYR HE1 H 11.240 2.548 2.698 1.00 . A A . 21 TYR HE1 1 1
7 9052 1 1 2 TYR HE2 H 14.675 5.078 2.763 1.00 . A A . 21 TYR HE2 1 1
7 9053 1 1 2 TYR HH H 12.729 2.942 4.577 1.00 . A A . 21 TYR HH 1 1
7 9054 1 1 2 TYR N N 14.325 1.849 -2.253 1.00 . A A . 21 TYR N 1 1
7 9055 1 1 2 TYR O O 12.631 3.091 -4.300 1.00 . A A . 21 TYR O 1 1
7 9056 1 1 2 TYR OH O 12.918 3.827 4.253 1.00 . A A . 21 TYR OH 1 1
7 9057 1 1 3 ILE C C 9.016 2.696 -4.363 1.00 . A A . 22 ILE C 1 1
7 9058 1 1 3 ILE CA C 10.213 1.771 -4.558 1.00 . A A . 22 ILE CA 1 1
7 9059 1 1 3 ILE CB C 9.720 0.349 -4.908 1.00 . A A . 22 ILE CB 1 1
7 9060 1 1 3 ILE CD1 C 8.308 -1.597 -4.056 1.00 . A A . 22 ILE CD1 1 1
7 9061 1 1 3 ILE CG1 C 8.968 -0.275 -3.727 1.00 . A A . 22 ILE CG1 1 1
7 9062 1 1 3 ILE CG2 C 10.895 -0.528 -5.315 1.00 . A A . 22 ILE CG2 1 1
7 9063 1 1 3 ILE H H 10.773 1.275 -2.578 1.00 . A A . 22 ILE H 1 1
7 9064 1 1 3 ILE HA H 10.804 2.138 -5.386 1.00 . A A . 22 ILE HA 1 1
7 9065 1 1 3 ILE HB H 9.051 0.422 -5.753 1.00 . A A . 22 ILE HB 1 1
7 9066 1 1 3 ILE HD11 H 7.608 -1.458 -4.867 1.00 . A A . 22 ILE HD11 1 1
7 9067 1 1 3 ILE HD12 H 7.783 -1.962 -3.185 1.00 . A A . 22 ILE HD12 1 1
7 9068 1 1 3 ILE HD13 H 9.061 -2.313 -4.350 1.00 . A A . 22 ILE HD13 1 1
7 9069 1 1 3 ILE HG12 H 9.661 -0.445 -2.917 1.00 . A A . 22 ILE HG12 1 1
7 9070 1 1 3 ILE HG13 H 8.199 0.409 -3.399 1.00 . A A . 22 ILE HG13 1 1
7 9071 1 1 3 ILE HG21 H 10.546 -1.530 -5.515 1.00 . A A . 22 ILE HG21 1 1
7 9072 1 1 3 ILE HG22 H 11.619 -0.553 -4.513 1.00 . A A . 22 ILE HG22 1 1
7 9073 1 1 3 ILE HG23 H 11.356 -0.124 -6.203 1.00 . A A . 22 ILE HG23 1 1
7 9074 1 1 3 ILE N N 11.058 1.776 -3.371 1.00 . A A . 22 ILE N 1 1
7 9075 1 1 3 ILE O O 8.502 2.834 -3.252 1.00 . A A . 22 ILE O 1 1
7 9076 1 1 4 LYS C C 6.140 3.535 -5.699 1.00 . A A . 23 LYS C 1 1
7 9077 1 1 4 LYS CA C 7.449 4.250 -5.387 1.00 . A A . 23 LYS CA 1 1
7 9078 1 1 4 LYS CB C 7.654 5.411 -6.366 1.00 . A A . 23 LYS CB 1 1
7 9079 1 1 4 LYS CD C 6.589 7.440 -7.418 1.00 . A A . 23 LYS CD 1 1
7 9080 1 1 4 LYS CE C 7.914 8.137 -7.685 1.00 . A A . 23 LYS CE 1 1
7 9081 1 1 4 LYS CG C 6.657 6.547 -6.186 1.00 . A A . 23 LYS CG 1 1
7 9082 1 1 4 LYS H H 9.028 3.179 -6.304 1.00 . A A . 23 LYS H 1 1
7 9083 1 1 4 LYS HA H 7.397 4.646 -4.384 1.00 . A A . 23 LYS HA 1 1
7 9084 1 1 4 LYS HB2 H 8.649 5.808 -6.231 1.00 . A A . 23 LYS HB2 1 1
7 9085 1 1 4 LYS HB3 H 7.560 5.036 -7.374 1.00 . A A . 23 LYS HB3 1 1
7 9086 1 1 4 LYS HD2 H 6.333 6.836 -8.274 1.00 . A A . 23 LYS HD2 1 1
7 9087 1 1 4 LYS HD3 H 5.825 8.190 -7.263 1.00 . A A . 23 LYS HD3 1 1
7 9088 1 1 4 LYS HE2 H 8.155 8.766 -6.842 1.00 . A A . 23 LYS HE2 1 1
7 9089 1 1 4 LYS HE3 H 8.683 7.388 -7.805 1.00 . A A . 23 LYS HE3 1 1
7 9090 1 1 4 LYS HG2 H 5.678 6.129 -6.004 1.00 . A A . 23 LYS HG2 1 1
7 9091 1 1 4 LYS HG3 H 6.957 7.144 -5.337 1.00 . A A . 23 LYS HG3 1 1
7 9092 1 1 4 LYS HZ1 H 7.624 8.386 -9.741 1.00 . A A . 23 LYS HZ1 1 1
7 9093 1 1 4 LYS HZ2 H 8.782 9.430 -9.080 1.00 . A A . 23 LYS HZ2 1 1
7 9094 1 1 4 LYS HZ3 H 7.137 9.715 -8.813 1.00 . A A . 23 LYS HZ3 1 1
7 9095 1 1 4 LYS N N 8.579 3.330 -5.446 1.00 . A A . 23 LYS N 1 1
7 9096 1 1 4 LYS NZ N 7.861 8.977 -8.915 1.00 . A A . 23 LYS NZ 1 1
7 9097 1 1 4 LYS O O 5.854 3.218 -6.851 1.00 . A A . 23 LYS O 1 1
7 9098 1 1 5 LEU C C 2.940 3.633 -4.772 1.00 . A A . 24 LEU C 1 1
7 9099 1 1 5 LEU CA C 4.069 2.610 -4.824 1.00 . A A . 24 LEU CA 1 1
7 9100 1 1 5 LEU CB C 3.874 1.549 -3.737 1.00 . A A . 24 LEU CB 1 1
7 9101 1 1 5 LEU CD1 C 4.696 -0.500 -2.550 1.00 . A A . 24 LEU CD1 1 1
7 9102 1 1 5 LEU CD2 C 4.672 -0.436 -5.048 1.00 . A A . 24 LEU CD2 1 1
7 9103 1 1 5 LEU CG C 4.862 0.382 -3.778 1.00 . A A . 24 LEU CG 1 1
7 9104 1 1 5 LEU H H 5.647 3.535 -3.764 1.00 . A A . 24 LEU H 1 1
7 9105 1 1 5 LEU HA H 4.062 2.131 -5.792 1.00 . A A . 24 LEU HA 1 1
7 9106 1 1 5 LEU HB2 H 3.961 2.032 -2.775 1.00 . A A . 24 LEU HB2 1 1
7 9107 1 1 5 LEU HB3 H 2.875 1.148 -3.830 1.00 . A A . 24 LEU HB3 1 1
7 9108 1 1 5 LEU HD11 H 4.863 0.089 -1.660 1.00 . A A . 24 LEU HD11 1 1
7 9109 1 1 5 LEU HD12 H 5.412 -1.307 -2.587 1.00 . A A . 24 LEU HD12 1 1
7 9110 1 1 5 LEU HD13 H 3.696 -0.907 -2.531 1.00 . A A . 24 LEU HD13 1 1
7 9111 1 1 5 LEU HD21 H 4.923 0.169 -5.906 1.00 . A A . 24 LEU HD21 1 1
7 9112 1 1 5 LEU HD22 H 3.643 -0.754 -5.120 1.00 . A A . 24 LEU HD22 1 1
7 9113 1 1 5 LEU HD23 H 5.316 -1.303 -5.017 1.00 . A A . 24 LEU HD23 1 1
7 9114 1 1 5 LEU HG H 5.870 0.770 -3.777 1.00 . A A . 24 LEU HG 1 1
7 9115 1 1 5 LEU N N 5.355 3.275 -4.662 1.00 . A A . 24 LEU N 1 1
7 9116 1 1 5 LEU O O 2.574 4.111 -3.698 1.00 . A A . 24 LEU O 1 1
7 9117 1 1 6 LYS C C 0.002 4.356 -5.543 1.00 . A A . 25 LYS C 1 1
7 9118 1 1 6 LYS CA C 1.320 4.947 -6.025 1.00 . A A . 25 LYS CA 1 1
7 9119 1 1 6 LYS CB C 1.165 5.450 -7.459 1.00 . A A . 25 LYS CB 1 1
7 9120 1 1 6 LYS CD C 1.821 7.121 -9.205 1.00 . A A . 25 LYS CD 1 1
7 9121 1 1 6 LYS CE C 2.668 8.343 -9.515 1.00 . A A . 25 LYS CE 1 1
7 9122 1 1 6 LYS CG C 2.129 6.563 -7.827 1.00 . A A . 25 LYS CG 1 1
7 9123 1 1 6 LYS H H 2.740 3.557 -6.761 1.00 . A A . 25 LYS H 1 1
7 9124 1 1 6 LYS HA H 1.578 5.780 -5.389 1.00 . A A . 25 LYS HA 1 1
7 9125 1 1 6 LYS HB2 H 1.329 4.626 -8.133 1.00 . A A . 25 LYS HB2 1 1
7 9126 1 1 6 LYS HB3 H 0.158 5.818 -7.592 1.00 . A A . 25 LYS HB3 1 1
7 9127 1 1 6 LYS HD2 H 2.023 6.360 -9.944 1.00 . A A . 25 LYS HD2 1 1
7 9128 1 1 6 LYS HD3 H 0.777 7.396 -9.246 1.00 . A A . 25 LYS HD3 1 1
7 9129 1 1 6 LYS HE2 H 2.548 9.060 -8.716 1.00 . A A . 25 LYS HE2 1 1
7 9130 1 1 6 LYS HE3 H 3.702 8.042 -9.576 1.00 . A A . 25 LYS HE3 1 1
7 9131 1 1 6 LYS HG2 H 2.044 7.357 -7.099 1.00 . A A . 25 LYS HG2 1 1
7 9132 1 1 6 LYS HG3 H 3.136 6.173 -7.822 1.00 . A A . 25 LYS HG3 1 1
7 9133 1 1 6 LYS HZ1 H 2.420 8.318 -11.588 1.00 . A A . 25 LYS HZ1 1 1
7 9134 1 1 6 LYS HZ2 H 2.844 9.833 -10.967 1.00 . A A . 25 LYS HZ2 1 1
7 9135 1 1 6 LYS HZ3 H 1.268 9.251 -10.772 1.00 . A A . 25 LYS HZ3 1 1
7 9136 1 1 6 LYS N N 2.402 3.972 -5.938 1.00 . A A . 25 LYS N 1 1
7 9137 1 1 6 LYS NZ N 2.272 8.980 -10.801 1.00 . A A . 25 LYS NZ 1 1
7 9138 1 1 6 LYS O O -0.601 3.522 -6.217 1.00 . A A . 25 LYS O 1 1
7 9139 1 1 7 VAL C C -2.804 5.317 -4.079 1.00 . A A . 26 VAL C 1 1
7 9140 1 1 7 VAL CA C -1.686 4.320 -3.794 1.00 . A A . 26 VAL CA 1 1
7 9141 1 1 7 VAL CB C -1.563 4.092 -2.273 1.00 . A A . 26 VAL CB 1 1
7 9142 1 1 7 VAL CG1 C -2.889 3.636 -1.683 1.00 . A A . 26 VAL CG1 1 1
7 9143 1 1 7 VAL CG2 C -0.469 3.077 -1.976 1.00 . A A . 26 VAL CG2 1 1
7 9144 1 1 7 VAL H H 0.099 5.449 -3.873 1.00 . A A . 26 VAL H 1 1
7 9145 1 1 7 VAL HA H -1.931 3.377 -4.262 1.00 . A A . 26 VAL HA 1 1
7 9146 1 1 7 VAL HB H -1.290 5.028 -1.808 1.00 . A A . 26 VAL HB 1 1
7 9147 1 1 7 VAL HG11 H -3.637 4.398 -1.845 1.00 . A A . 26 VAL HG11 1 1
7 9148 1 1 7 VAL HG12 H -2.773 3.464 -0.623 1.00 . A A . 26 VAL HG12 1 1
7 9149 1 1 7 VAL HG13 H -3.200 2.719 -2.164 1.00 . A A . 26 VAL HG13 1 1
7 9150 1 1 7 VAL HG21 H 0.470 3.432 -2.377 1.00 . A A . 26 VAL HG21 1 1
7 9151 1 1 7 VAL HG22 H -0.721 2.132 -2.435 1.00 . A A . 26 VAL HG22 1 1
7 9152 1 1 7 VAL HG23 H -0.378 2.946 -0.908 1.00 . A A . 26 VAL HG23 1 1
7 9153 1 1 7 VAL N N -0.435 4.792 -4.367 1.00 . A A . 26 VAL N 1 1
7 9154 1 1 7 VAL O O -2.874 6.385 -3.468 1.00 . A A . 26 VAL O 1 1
7 9155 1 1 8 ILE C C -6.073 5.371 -4.766 1.00 . A A . 27 ILE C 1 1
7 9156 1 1 8 ILE CA C -4.773 5.820 -5.409 1.00 . A A . 27 ILE CA 1 1
7 9157 1 1 8 ILE CB C -4.954 5.829 -6.931 1.00 . A A . 27 ILE CB 1 1
7 9158 1 1 8 ILE CD1 C -3.862 6.617 -9.097 1.00 . A A . 27 ILE CD1 1 1
7 9159 1 1 8 ILE CG1 C -3.767 6.531 -7.588 1.00 . A A . 27 ILE CG1 1 1
7 9160 1 1 8 ILE CG2 C -6.249 6.526 -7.296 1.00 . A A . 27 ILE CG2 1 1
7 9161 1 1 8 ILE H H -3.553 4.099 -5.475 1.00 . A A . 27 ILE H 1 1
7 9162 1 1 8 ILE HA H -4.548 6.826 -5.087 1.00 . A A . 27 ILE HA 1 1
7 9163 1 1 8 ILE HB H -5.005 4.809 -7.278 1.00 . A A . 27 ILE HB 1 1
7 9164 1 1 8 ILE HD11 H -2.987 7.116 -9.485 1.00 . A A . 27 ILE HD11 1 1
7 9165 1 1 8 ILE HD12 H -4.746 7.174 -9.370 1.00 . A A . 27 ILE HD12 1 1
7 9166 1 1 8 ILE HD13 H -3.923 5.621 -9.512 1.00 . A A . 27 ILE HD13 1 1
7 9167 1 1 8 ILE HG12 H -3.697 7.537 -7.204 1.00 . A A . 27 ILE HG12 1 1
7 9168 1 1 8 ILE HG13 H -2.861 5.994 -7.343 1.00 . A A . 27 ILE HG13 1 1
7 9169 1 1 8 ILE HG21 H -6.213 7.551 -6.961 1.00 . A A . 27 ILE HG21 1 1
7 9170 1 1 8 ILE HG22 H -7.077 6.020 -6.820 1.00 . A A . 27 ILE HG22 1 1
7 9171 1 1 8 ILE HG23 H -6.381 6.502 -8.368 1.00 . A A . 27 ILE HG23 1 1
7 9172 1 1 8 ILE N N -3.667 4.963 -5.023 1.00 . A A . 27 ILE N 1 1
7 9173 1 1 8 ILE O O -6.536 4.253 -4.992 1.00 . A A . 27 ILE O 1 1
7 9174 1 1 9 GLY C C -9.114 6.086 -4.202 1.00 . A A . 28 GLY C 1 1
7 9175 1 1 9 GLY CA C -7.907 5.948 -3.295 1.00 . A A . 28 GLY CA 1 1
7 9176 1 1 9 GLY H H -6.238 7.132 -3.833 1.00 . A A . 28 GLY H 1 1
7 9177 1 1 9 GLY HA2 H -7.862 4.934 -2.928 1.00 . A A . 28 GLY HA2 1 1
7 9178 1 1 9 GLY HA3 H -8.025 6.617 -2.456 1.00 . A A . 28 GLY HA3 1 1
7 9179 1 1 9 GLY N N -6.659 6.258 -3.967 1.00 . A A . 28 GLY N 1 1
7 9180 1 1 9 GLY O O -8.975 6.150 -5.424 1.00 . A A . 28 GLY O 1 1
7 9181 1 1 10 GLN C C -12.245 7.572 -4.123 1.00 . A A . 29 GLN C 1 1
7 9182 1 1 10 GLN CA C -11.524 6.259 -4.392 1.00 . A A . 29 GLN CA 1 1
7 9183 1 1 10 GLN CB C -12.453 5.079 -4.100 1.00 . A A . 29 GLN CB 1 1
7 9184 1 1 10 GLN CD C -12.324 4.460 -6.525 1.00 . A A . 29 GLN CD 1 1
7 9185 1 1 10 GLN CG C -13.229 4.638 -5.321 1.00 . A A . 29 GLN CG 1 1
7 9186 1 1 10 GLN H H -10.358 6.097 -2.631 1.00 . A A . 29 GLN H 1 1
7 9187 1 1 10 GLN HA H -11.246 6.228 -5.435 1.00 . A A . 29 GLN HA 1 1
7 9188 1 1 10 GLN HB2 H -11.862 4.245 -3.749 1.00 . A A . 29 GLN HB2 1 1
7 9189 1 1 10 GLN HB3 H -13.156 5.365 -3.333 1.00 . A A . 29 GLN HB3 1 1
7 9190 1 1 10 GLN HE21 H -13.138 6.050 -7.402 1.00 . A A . 29 GLN HE21 1 1
7 9191 1 1 10 GLN HE22 H -11.895 5.253 -8.299 1.00 . A A . 29 GLN HE22 1 1
7 9192 1 1 10 GLN HG2 H -13.714 3.697 -5.106 1.00 . A A . 29 GLN HG2 1 1
7 9193 1 1 10 GLN HG3 H -13.973 5.385 -5.552 1.00 . A A . 29 GLN HG3 1 1
7 9194 1 1 10 GLN N N -10.303 6.138 -3.608 1.00 . A A . 29 GLN N 1 1
7 9195 1 1 10 GLN NE2 N -12.467 5.344 -7.507 1.00 . A A . 29 GLN NE2 1 1
7 9196 1 1 10 GLN O O -13.462 7.603 -3.954 1.00 . A A . 29 GLN O 1 1
7 9197 1 1 10 GLN OE1 O -11.494 3.549 -6.565 1.00 . A A . 29 GLN OE1 1 1
7 9198 1 1 11 ASP C C -10.969 11.044 -4.199 1.00 . A A . 30 ASP C 1 1
7 9199 1 1 11 ASP CA C -12.008 9.985 -3.846 1.00 . A A . 30 ASP CA 1 1
7 9200 1 1 11 ASP CB C -12.441 10.118 -2.377 1.00 . A A . 30 ASP CB 1 1
7 9201 1 1 11 ASP CG C -11.391 9.613 -1.401 1.00 . A A . 30 ASP CG 1 1
7 9202 1 1 11 ASP H H -10.512 8.548 -4.238 1.00 . A A . 30 ASP H 1 1
7 9203 1 1 11 ASP HA H -12.872 10.119 -4.481 1.00 . A A . 30 ASP HA 1 1
7 9204 1 1 11 ASP HB2 H -12.633 11.159 -2.160 1.00 . A A . 30 ASP HB2 1 1
7 9205 1 1 11 ASP HB3 H -13.349 9.553 -2.225 1.00 . A A . 30 ASP HB3 1 1
7 9206 1 1 11 ASP N N -11.475 8.651 -4.093 1.00 . A A . 30 ASP N 1 1
7 9207 1 1 11 ASP O O -10.965 12.147 -3.644 1.00 . A A . 30 ASP O 1 1
7 9208 1 1 11 ASP OD1 O -10.286 9.239 -1.849 1.00 . A A . 30 ASP OD1 1 1
7 9209 1 1 11 ASP OD2 O -11.673 9.590 -0.181 1.00 . A A . 30 ASP OD2 1 1
7 9210 1 1 12 SER C C -7.886 11.727 -4.613 1.00 . A A . 31 SER C 1 1
7 9211 1 1 12 SER CA C -9.025 11.554 -5.627 1.00 . A A . 31 SER CA 1 1
7 9212 1 1 12 SER CB C -9.589 12.921 -6.029 1.00 . A A . 31 SER CB 1 1
7 9213 1 1 12 SER H H -10.180 9.793 -5.534 1.00 . A A . 31 SER H 1 1
7 9214 1 1 12 SER HA H -8.616 11.088 -6.510 1.00 . A A . 31 SER HA 1 1
7 9215 1 1 12 SER HB2 H -10.368 12.785 -6.764 1.00 . A A . 31 SER HB2 1 1
7 9216 1 1 12 SER HB3 H -9.998 13.410 -5.157 1.00 . A A . 31 SER HB3 1 1
7 9217 1 1 12 SER HG H -7.747 13.580 -6.130 1.00 . A A . 31 SER HG 1 1
7 9218 1 1 12 SER N N -10.097 10.687 -5.143 1.00 . A A . 31 SER N 1 1
7 9219 1 1 12 SER O O -7.033 12.610 -4.756 1.00 . A A . 31 SER O 1 1
7 9220 1 1 12 SER OG O -8.577 13.744 -6.583 1.00 . A A . 31 SER OG 1 1
7 9221 1 1 13 SER C C -5.656 10.076 -3.033 1.00 . A A . 32 SER C 1 1
7 9222 1 1 13 SER CA C -6.849 10.899 -2.566 1.00 . A A . 32 SER CA 1 1
7 9223 1 1 13 SER CB C -7.392 10.313 -1.263 1.00 . A A . 32 SER CB 1 1
7 9224 1 1 13 SER H H -8.593 10.203 -3.532 1.00 . A A . 32 SER H 1 1
7 9225 1 1 13 SER HA H -6.544 11.922 -2.408 1.00 . A A . 32 SER HA 1 1
7 9226 1 1 13 SER HB2 H -8.150 10.971 -0.863 1.00 . A A . 32 SER HB2 1 1
7 9227 1 1 13 SER HB3 H -7.827 9.344 -1.461 1.00 . A A . 32 SER HB3 1 1
7 9228 1 1 13 SER HG H -5.525 10.432 -0.683 1.00 . A A . 32 SER HG 1 1
7 9229 1 1 13 SER N N -7.879 10.872 -3.594 1.00 . A A . 32 SER N 1 1
7 9230 1 1 13 SER O O -5.681 8.850 -2.960 1.00 . A A . 32 SER O 1 1
7 9231 1 1 13 SER OG O -6.364 10.165 -0.300 1.00 . A A . 32 SER OG 1 1
7 9232 1 1 14 GLU C C -2.246 10.315 -3.044 1.00 . A A . 33 GLU C 1 1
7 9233 1 1 14 GLU CA C -3.413 10.075 -3.993 1.00 . A A . 33 GLU CA 1 1
7 9234 1 1 14 GLU CB C -3.049 10.548 -5.405 1.00 . A A . 33 GLU CB 1 1
7 9235 1 1 14 GLU CD C -1.394 10.442 -7.317 1.00 . A A . 33 GLU CD 1 1
7 9236 1 1 14 GLU CG C -1.804 9.879 -5.970 1.00 . A A . 33 GLU CG 1 1
7 9237 1 1 14 GLU H H -4.655 11.735 -3.545 1.00 . A A . 33 GLU H 1 1
7 9238 1 1 14 GLU HA H -3.624 9.017 -4.022 1.00 . A A . 33 GLU HA 1 1
7 9239 1 1 14 GLU HB2 H -3.876 10.337 -6.066 1.00 . A A . 33 GLU HB2 1 1
7 9240 1 1 14 GLU HB3 H -2.880 11.615 -5.383 1.00 . A A . 33 GLU HB3 1 1
7 9241 1 1 14 GLU HG2 H -0.988 10.022 -5.277 1.00 . A A . 33 GLU HG2 1 1
7 9242 1 1 14 GLU HG3 H -1.998 8.822 -6.082 1.00 . A A . 33 GLU HG3 1 1
7 9243 1 1 14 GLU N N -4.615 10.755 -3.515 1.00 . A A . 33 GLU N 1 1
7 9244 1 1 14 GLU O O -1.959 11.452 -2.668 1.00 . A A . 33 GLU O 1 1
7 9245 1 1 14 GLU OE1 O -0.674 11.463 -7.342 1.00 . A A . 33 GLU OE1 1 1
7 9246 1 1 14 GLU OE2 O -1.791 9.861 -8.349 1.00 . A A . 33 GLU OE2 1 1
7 9247 1 1 15 ILE C C 0.697 8.433 -2.266 1.00 . A A . 34 ILE C 1 1
7 9248 1 1 15 ILE CA C -0.444 9.302 -1.743 1.00 . A A . 34 ILE CA 1 1
7 9249 1 1 15 ILE CB C -0.830 8.827 -0.319 1.00 . A A . 34 ILE CB 1 1
7 9250 1 1 15 ILE CD1 C -2.872 8.714 1.201 1.00 . A A . 34 ILE CD1 1 1
7 9251 1 1 15 ILE CG1 C -2.127 9.496 0.141 1.00 . A A . 34 ILE CG1 1 1
7 9252 1 1 15 ILE CG2 C 0.295 9.122 0.664 1.00 . A A . 34 ILE CG2 1 1
7 9253 1 1 15 ILE H H -1.868 8.354 -2.985 1.00 . A A . 34 ILE H 1 1
7 9254 1 1 15 ILE HA H -0.115 10.330 -1.688 1.00 . A A . 34 ILE HA 1 1
7 9255 1 1 15 ILE HB H -0.976 7.758 -0.349 1.00 . A A . 34 ILE HB 1 1
7 9256 1 1 15 ILE HD11 H -3.748 9.267 1.506 1.00 . A A . 34 ILE HD11 1 1
7 9257 1 1 15 ILE HD12 H -2.228 8.560 2.054 1.00 . A A . 34 ILE HD12 1 1
7 9258 1 1 15 ILE HD13 H -3.172 7.759 0.798 1.00 . A A . 34 ILE HD13 1 1
7 9259 1 1 15 ILE HG12 H -1.897 10.470 0.549 1.00 . A A . 34 ILE HG12 1 1
7 9260 1 1 15 ILE HG13 H -2.783 9.615 -0.709 1.00 . A A . 34 ILE HG13 1 1
7 9261 1 1 15 ILE HG21 H 0.019 8.760 1.644 1.00 . A A . 34 ILE HG21 1 1
7 9262 1 1 15 ILE HG22 H 0.464 10.186 0.709 1.00 . A A . 34 ILE HG22 1 1
7 9263 1 1 15 ILE HG23 H 1.198 8.625 0.339 1.00 . A A . 34 ILE HG23 1 1
7 9264 1 1 15 ILE N N -1.584 9.231 -2.651 1.00 . A A . 34 ILE N 1 1
7 9265 1 1 15 ILE O O 0.481 7.278 -2.633 1.00 . A A . 34 ILE O 1 1
7 9266 1 1 16 HIS C C 3.716 7.466 -1.639 1.00 . A A . 35 HIS C 1 1
7 9267 1 1 16 HIS CA C 3.063 8.220 -2.790 1.00 . A A . 35 HIS CA 1 1
7 9268 1 1 16 HIS CB C 4.085 9.129 -3.475 1.00 . A A . 35 HIS CB 1 1
7 9269 1 1 16 HIS CD2 C 2.436 9.580 -5.428 1.00 . A A . 35 HIS CD2 1 1
7 9270 1 1 16 HIS CE1 C 3.765 10.622 -6.779 1.00 . A A . 35 HIS CE1 1 1
7 9271 1 1 16 HIS CG C 3.648 9.640 -4.817 1.00 . A A . 35 HIS CG 1 1
7 9272 1 1 16 HIS H H 2.034 9.915 -1.998 1.00 . A A . 35 HIS H 1 1
7 9273 1 1 16 HIS HA H 2.699 7.501 -3.509 1.00 . A A . 35 HIS HA 1 1
7 9274 1 1 16 HIS HB2 H 4.273 9.984 -2.842 1.00 . A A . 35 HIS HB2 1 1
7 9275 1 1 16 HIS HB3 H 5.007 8.583 -3.610 1.00 . A A . 35 HIS HB3 1 1
7 9276 1 1 16 HIS HD1 H 5.426 10.512 -5.543 1.00 . A A . 35 HIS HD1 1 1
7 9277 1 1 16 HIS HD2 H 1.546 9.121 -5.026 1.00 . A A . 35 HIS HD2 1 1
7 9278 1 1 16 HIS HE1 H 4.159 11.146 -7.638 1.00 . A A . 35 HIS HE1 1 1
7 9279 1 1 16 HIS N N 1.911 8.984 -2.306 1.00 . A A . 35 HIS N 1 1
7 9280 1 1 16 HIS ND1 N 4.480 10.305 -5.691 1.00 . A A . 35 HIS ND1 1 1
7 9281 1 1 16 HIS NE2 N 2.520 10.206 -6.669 1.00 . A A . 35 HIS NE2 1 1
7 9282 1 1 16 HIS O O 3.926 8.021 -0.560 1.00 . A A . 35 HIS O 1 1
7 9283 1 1 17 PHE C C 6.066 4.941 -1.183 1.00 . A A . 36 PHE C 1 1
7 9284 1 1 17 PHE CA C 4.630 5.347 -0.850 1.00 . A A . 36 PHE CA 1 1
7 9285 1 1 17 PHE CB C 3.789 4.075 -0.681 1.00 . A A . 36 PHE CB 1 1
7 9286 1 1 17 PHE CD1 C 1.940 5.480 0.306 1.00 . A A . 36 PHE CD1 1 1
7 9287 1 1 17 PHE CD2 C 1.960 3.140 0.755 1.00 . A A . 36 PHE CD2 1 1
7 9288 1 1 17 PHE CE1 C 0.791 5.615 1.060 1.00 . A A . 36 PHE CE1 1 1
7 9289 1 1 17 PHE CE2 C 0.814 3.271 1.511 1.00 . A A . 36 PHE CE2 1 1
7 9290 1 1 17 PHE CG C 2.538 4.241 0.144 1.00 . A A . 36 PHE CG 1 1
7 9291 1 1 17 PHE CZ C 0.228 4.511 1.663 1.00 . A A . 36 PHE CZ 1 1
7 9292 1 1 17 PHE H H 3.870 5.822 -2.769 1.00 . A A . 36 PHE H 1 1
7 9293 1 1 17 PHE HA H 4.626 5.895 0.079 1.00 . A A . 36 PHE HA 1 1
7 9294 1 1 17 PHE HB2 H 3.490 3.726 -1.657 1.00 . A A . 36 PHE HB2 1 1
7 9295 1 1 17 PHE HB3 H 4.397 3.316 -0.210 1.00 . A A . 36 PHE HB3 1 1
7 9296 1 1 17 PHE HD1 H 2.378 6.347 -0.166 1.00 . A A . 36 PHE HD1 1 1
7 9297 1 1 17 PHE HD2 H 2.416 2.170 0.637 1.00 . A A . 36 PHE HD2 1 1
7 9298 1 1 17 PHE HE1 H 0.334 6.587 1.178 1.00 . A A . 36 PHE HE1 1 1
7 9299 1 1 17 PHE HE2 H 0.374 2.404 1.981 1.00 . A A . 36 PHE HE2 1 1
7 9300 1 1 17 PHE HZ H -0.669 4.615 2.254 1.00 . A A . 36 PHE HZ 1 1
7 9301 1 1 17 PHE N N 4.037 6.197 -1.878 1.00 . A A . 36 PHE N 1 1
7 9302 1 1 17 PHE O O 6.425 4.779 -2.348 1.00 . A A . 36 PHE O 1 1
7 9303 1 1 18 LYS C C 8.482 3.160 0.660 1.00 . A A . 37 LYS C 1 1
7 9304 1 1 18 LYS CA C 8.263 4.343 -0.278 1.00 . A A . 37 LYS CA 1 1
7 9305 1 1 18 LYS CB C 9.244 5.471 0.052 1.00 . A A . 37 LYS CB 1 1
7 9306 1 1 18 LYS CD C 10.241 7.686 -0.581 1.00 . A A . 37 LYS CD 1 1
7 9307 1 1 18 LYS CE C 10.206 8.850 -1.559 1.00 . A A . 37 LYS CE 1 1
7 9308 1 1 18 LYS CG C 9.233 6.610 -0.954 1.00 . A A . 37 LYS CG 1 1
7 9309 1 1 18 LYS H H 6.539 4.983 0.760 1.00 . A A . 37 LYS H 1 1
7 9310 1 1 18 LYS HA H 8.411 4.019 -1.299 1.00 . A A . 37 LYS HA 1 1
7 9311 1 1 18 LYS HB2 H 8.997 5.875 1.022 1.00 . A A . 37 LYS HB2 1 1
7 9312 1 1 18 LYS HB3 H 10.243 5.063 0.086 1.00 . A A . 37 LYS HB3 1 1
7 9313 1 1 18 LYS HD2 H 10.011 8.054 0.408 1.00 . A A . 37 LYS HD2 1 1
7 9314 1 1 18 LYS HD3 H 11.231 7.253 -0.584 1.00 . A A . 37 LYS HD3 1 1
7 9315 1 1 18 LYS HE2 H 10.440 8.480 -2.547 1.00 . A A . 37 LYS HE2 1 1
7 9316 1 1 18 LYS HE3 H 9.214 9.273 -1.560 1.00 . A A . 37 LYS HE3 1 1
7 9317 1 1 18 LYS HG2 H 9.482 6.221 -1.929 1.00 . A A . 37 LYS HG2 1 1
7 9318 1 1 18 LYS HG3 H 8.245 7.047 -0.978 1.00 . A A . 37 LYS HG3 1 1
7 9319 1 1 18 LYS HZ1 H 12.155 9.528 -1.223 1.00 . A A . 37 LYS HZ1 1 1
7 9320 1 1 18 LYS HZ2 H 10.994 10.260 -0.235 1.00 . A A . 37 LYS HZ2 1 1
7 9321 1 1 18 LYS HZ3 H 11.119 10.705 -1.862 1.00 . A A . 37 LYS HZ3 1 1
7 9322 1 1 18 LYS N N 6.879 4.786 -0.138 1.00 . A A . 37 LYS N 1 1
7 9323 1 1 18 LYS NZ N 11.188 9.910 -1.194 1.00 . A A . 37 LYS NZ 1 1
7 9324 1 1 18 LYS O O 8.532 3.326 1.880 1.00 . A A . 37 LYS O 1 1
7 9325 1 1 19 VAL C C 9.972 -0.072 0.426 1.00 . A A . 38 VAL C 1 1
7 9326 1 1 19 VAL CA C 8.776 0.755 0.890 1.00 . A A . 38 VAL CA 1 1
7 9327 1 1 19 VAL CB C 7.494 -0.114 0.812 1.00 . A A . 38 VAL CB 1 1
7 9328 1 1 19 VAL CG1 C 7.674 -1.457 1.505 1.00 . A A . 38 VAL CG1 1 1
7 9329 1 1 19 VAL CG2 C 6.309 0.630 1.405 1.00 . A A . 38 VAL CG2 1 1
7 9330 1 1 19 VAL H H 8.594 1.897 -0.886 1.00 . A A . 38 VAL H 1 1
7 9331 1 1 19 VAL HA H 8.926 1.045 1.918 1.00 . A A . 38 VAL HA 1 1
7 9332 1 1 19 VAL HB H 7.280 -0.304 -0.230 1.00 . A A . 38 VAL HB 1 1
7 9333 1 1 19 VAL HG11 H 8.547 -1.954 1.109 1.00 . A A . 38 VAL HG11 1 1
7 9334 1 1 19 VAL HG12 H 6.801 -2.071 1.333 1.00 . A A . 38 VAL HG12 1 1
7 9335 1 1 19 VAL HG13 H 7.798 -1.300 2.565 1.00 . A A . 38 VAL HG13 1 1
7 9336 1 1 19 VAL HG21 H 6.133 1.535 0.842 1.00 . A A . 38 VAL HG21 1 1
7 9337 1 1 19 VAL HG22 H 6.519 0.881 2.434 1.00 . A A . 38 VAL HG22 1 1
7 9338 1 1 19 VAL HG23 H 5.432 0.003 1.359 1.00 . A A . 38 VAL HG23 1 1
7 9339 1 1 19 VAL N N 8.610 1.966 0.092 1.00 . A A . 38 VAL N 1 1
7 9340 1 1 19 VAL O O 10.205 -0.217 -0.774 1.00 . A A . 38 VAL O 1 1
7 9341 1 1 20 LYS C C 11.407 -2.782 0.508 1.00 . A A . 39 LYS C 1 1
7 9342 1 1 20 LYS CA C 11.887 -1.440 1.062 1.00 . A A . 39 LYS CA 1 1
7 9343 1 1 20 LYS CB C 12.755 -1.662 2.301 1.00 . A A . 39 LYS CB 1 1
7 9344 1 1 20 LYS CD C 14.494 0.118 1.904 1.00 . A A . 39 LYS CD 1 1
7 9345 1 1 20 LYS CE C 15.379 1.137 2.601 1.00 . A A . 39 LYS CE 1 1
7 9346 1 1 20 LYS CG C 13.404 -0.393 2.833 1.00 . A A . 39 LYS CG 1 1
7 9347 1 1 20 LYS H H 10.547 -0.389 2.330 1.00 . A A . 39 LYS H 1 1
7 9348 1 1 20 LYS HA H 12.470 -0.937 0.305 1.00 . A A . 39 LYS HA 1 1
7 9349 1 1 20 LYS HB2 H 12.142 -2.083 3.084 1.00 . A A . 39 LYS HB2 1 1
7 9350 1 1 20 LYS HB3 H 13.539 -2.364 2.055 1.00 . A A . 39 LYS HB3 1 1
7 9351 1 1 20 LYS HD2 H 15.102 -0.714 1.583 1.00 . A A . 39 LYS HD2 1 1
7 9352 1 1 20 LYS HD3 H 14.033 0.582 1.045 1.00 . A A . 39 LYS HD3 1 1
7 9353 1 1 20 LYS HE2 H 14.757 1.928 2.993 1.00 . A A . 39 LYS HE2 1 1
7 9354 1 1 20 LYS HE3 H 15.895 0.649 3.416 1.00 . A A . 39 LYS HE3 1 1
7 9355 1 1 20 LYS HG2 H 12.647 0.369 2.934 1.00 . A A . 39 LYS HG2 1 1
7 9356 1 1 20 LYS HG3 H 13.836 -0.601 3.800 1.00 . A A . 39 LYS HG3 1 1
7 9357 1 1 20 LYS HZ1 H 17.012 0.986 1.308 1.00 . A A . 39 LYS HZ1 1 1
7 9358 1 1 20 LYS HZ2 H 16.960 2.434 2.180 1.00 . A A . 39 LYS HZ2 1 1
7 9359 1 1 20 LYS HZ3 H 15.907 2.194 0.879 1.00 . A A . 39 LYS HZ3 1 1
7 9360 1 1 20 LYS N N 10.743 -0.594 1.384 1.00 . A A . 39 LYS N 1 1
7 9361 1 1 20 LYS NZ N 16.384 1.730 1.677 1.00 . A A . 39 LYS NZ 1 1
7 9362 1 1 20 LYS O O 10.343 -3.272 0.888 1.00 . A A . 39 LYS O 1 1
7 9363 1 1 21 MET C C 12.257 -5.849 -0.146 1.00 . A A . 40 MET C 1 1
7 9364 1 1 21 MET CA C 11.831 -4.651 -0.998 1.00 . A A . 40 MET CA 1 1
7 9365 1 1 21 MET CB C 12.448 -4.754 -2.393 1.00 . A A . 40 MET CB 1 1
7 9366 1 1 21 MET CE C 14.228 -3.612 -4.866 1.00 . A A . 40 MET CE 1 1
7 9367 1 1 21 MET CG C 11.887 -3.742 -3.380 1.00 . A A . 40 MET CG 1 1
7 9368 1 1 21 MET H H 13.045 -2.952 -0.627 1.00 . A A . 40 MET H 1 1
7 9369 1 1 21 MET HA H 10.756 -4.666 -1.096 1.00 . A A . 40 MET HA 1 1
7 9370 1 1 21 MET HB2 H 13.513 -4.596 -2.315 1.00 . A A . 40 MET HB2 1 1
7 9371 1 1 21 MET HB3 H 12.267 -5.745 -2.784 1.00 . A A . 40 MET HB3 1 1
7 9372 1 1 21 MET HE1 H 14.719 -3.674 -5.827 1.00 . A A . 40 MET HE1 1 1
7 9373 1 1 21 MET HE2 H 14.678 -4.319 -4.187 1.00 . A A . 40 MET HE2 1 1
7 9374 1 1 21 MET HE3 H 14.336 -2.613 -4.470 1.00 . A A . 40 MET HE3 1 1
7 9375 1 1 21 MET HG2 H 10.810 -3.823 -3.384 1.00 . A A . 40 MET HG2 1 1
7 9376 1 1 21 MET HG3 H 12.168 -2.751 -3.056 1.00 . A A . 40 MET HG3 1 1
7 9377 1 1 21 MET N N 12.197 -3.376 -0.380 1.00 . A A . 40 MET N 1 1
7 9378 1 1 21 MET O O 12.277 -6.984 -0.626 1.00 . A A . 40 MET O 1 1
7 9379 1 1 21 MET SD S 12.489 -3.995 -5.061 1.00 . A A . 40 MET SD 1 1
7 9380 1 1 22 THR C C 11.885 -6.982 3.020 1.00 . A A . 41 THR C 1 1
7 9381 1 1 22 THR CA C 13.000 -6.656 2.027 1.00 . A A . 41 THR CA 1 1
7 9382 1 1 22 THR CB C 14.275 -6.262 2.801 1.00 . A A . 41 THR CB 1 1
7 9383 1 1 22 THR CG2 C 14.845 -7.453 3.558 1.00 . A A . 41 THR CG2 1 1
7 9384 1 1 22 THR H H 12.549 -4.673 1.442 1.00 . A A . 41 THR H 1 1
7 9385 1 1 22 THR HA H 13.216 -7.537 1.440 1.00 . A A . 41 THR HA 1 1
7 9386 1 1 22 THR HB H 14.021 -5.490 3.514 1.00 . A A . 41 THR HB 1 1
7 9387 1 1 22 THR HG1 H 15.919 -6.435 1.725 1.00 . A A . 41 THR HG1 1 1
7 9388 1 1 22 THR HG21 H 14.119 -7.806 4.275 1.00 . A A . 41 THR HG21 1 1
7 9389 1 1 22 THR HG22 H 15.745 -7.153 4.075 1.00 . A A . 41 THR HG22 1 1
7 9390 1 1 22 THR HG23 H 15.078 -8.244 2.860 1.00 . A A . 41 THR HG23 1 1
7 9391 1 1 22 THR N N 12.586 -5.596 1.116 1.00 . A A . 41 THR N 1 1
7 9392 1 1 22 THR O O 11.623 -8.149 3.317 1.00 . A A . 41 THR O 1 1
7 9393 1 1 22 THR OG1 O 15.261 -5.756 1.894 1.00 . A A . 41 THR OG1 1 1
7 9394 1 1 23 THR C C 8.831 -6.460 3.779 1.00 . A A . 42 THR C 1 1
7 9395 1 1 23 THR CA C 10.139 -6.101 4.477 1.00 . A A . 42 THR CA 1 1
7 9396 1 1 23 THR CB C 9.933 -4.819 5.305 1.00 . A A . 42 THR CB 1 1
7 9397 1 1 23 THR CG2 C 11.099 -4.593 6.256 1.00 . A A . 42 THR CG2 1 1
7 9398 1 1 23 THR H H 11.479 -5.038 3.234 1.00 . A A . 42 THR H 1 1
7 9399 1 1 23 THR HA H 10.406 -6.900 5.153 1.00 . A A . 42 THR HA 1 1
7 9400 1 1 23 THR HB H 9.029 -4.927 5.887 1.00 . A A . 42 THR HB 1 1
7 9401 1 1 23 THR HG1 H 9.333 -3.958 3.635 1.00 . A A . 42 THR HG1 1 1
7 9402 1 1 23 THR HG21 H 12.013 -4.498 5.688 1.00 . A A . 42 THR HG21 1 1
7 9403 1 1 23 THR HG22 H 11.181 -5.430 6.933 1.00 . A A . 42 THR HG22 1 1
7 9404 1 1 23 THR HG23 H 10.932 -3.687 6.821 1.00 . A A . 42 THR HG23 1 1
7 9405 1 1 23 THR N N 11.226 -5.941 3.518 1.00 . A A . 42 THR N 1 1
7 9406 1 1 23 THR O O 8.611 -6.093 2.624 1.00 . A A . 42 THR O 1 1
7 9407 1 1 23 THR OG1 O 9.795 -3.691 4.434 1.00 . A A . 42 THR OG1 1 1
7 9408 1 1 24 HIS C C 5.763 -6.406 3.698 1.00 . A A . 43 HIS C 1 1
7 9409 1 1 24 HIS CA C 6.675 -7.604 3.950 1.00 . A A . 43 HIS CA 1 1
7 9410 1 1 24 HIS CB C 5.985 -8.584 4.905 1.00 . A A . 43 HIS CB 1 1
7 9411 1 1 24 HIS CD2 C 7.030 -10.824 4.132 1.00 . A A . 43 HIS CD2 1 1
7 9412 1 1 24 HIS CE1 C 7.758 -11.551 6.034 1.00 . A A . 43 HIS CE1 1 1
7 9413 1 1 24 HIS CG C 6.705 -9.888 5.060 1.00 . A A . 43 HIS CG 1 1
7 9414 1 1 24 HIS H H 8.209 -7.451 5.403 1.00 . A A . 43 HIS H 1 1
7 9415 1 1 24 HIS HA H 6.857 -8.103 3.011 1.00 . A A . 43 HIS HA 1 1
7 9416 1 1 24 HIS HB2 H 5.908 -8.130 5.881 1.00 . A A . 43 HIS HB2 1 1
7 9417 1 1 24 HIS HB3 H 4.991 -8.795 4.534 1.00 . A A . 43 HIS HB3 1 1
7 9418 1 1 24 HIS HD1 H 7.098 -9.920 7.131 1.00 . A A . 43 HIS HD1 1 1
7 9419 1 1 24 HIS HD2 H 6.812 -10.770 3.076 1.00 . A A . 43 HIS HD2 1 1
7 9420 1 1 24 HIS HE1 H 8.217 -12.163 6.796 1.00 . A A . 43 HIS HE1 1 1
7 9421 1 1 24 HIS N N 7.968 -7.187 4.491 1.00 . A A . 43 HIS N 1 1
7 9422 1 1 24 HIS ND1 N 7.176 -10.366 6.263 1.00 . A A . 43 HIS ND1 1 1
7 9423 1 1 24 HIS NE2 N 7.696 -11.875 4.756 1.00 . A A . 43 HIS NE2 1 1
7 9424 1 1 24 HIS O O 5.963 -5.327 4.261 1.00 . A A . 43 HIS O 1 1
7 9425 1 1 25 LEU C C 2.740 -5.401 3.602 1.00 . A A . 44 LEU C 1 1
7 9426 1 1 25 LEU CA C 3.804 -5.554 2.522 1.00 . A A . 44 LEU CA 1 1
7 9427 1 1 25 LEU CB C 3.138 -5.843 1.178 1.00 . A A . 44 LEU CB 1 1
7 9428 1 1 25 LEU CD1 C 3.335 -6.293 -1.272 1.00 . A A . 44 LEU CD1 1 1
7 9429 1 1 25 LEU CD2 C 4.673 -4.452 -0.235 1.00 . A A . 44 LEU CD2 1 1
7 9430 1 1 25 LEU CG C 4.076 -5.837 -0.027 1.00 . A A . 44 LEU CG 1 1
7 9431 1 1 25 LEU H H 4.646 -7.495 2.447 1.00 . A A . 44 LEU H 1 1
7 9432 1 1 25 LEU HA H 4.355 -4.628 2.447 1.00 . A A . 44 LEU HA 1 1
7 9433 1 1 25 LEU HB2 H 2.667 -6.813 1.237 1.00 . A A . 44 LEU HB2 1 1
7 9434 1 1 25 LEU HB3 H 2.371 -5.100 1.013 1.00 . A A . 44 LEU HB3 1 1
7 9435 1 1 25 LEU HD11 H 4.047 -6.518 -2.052 1.00 . A A . 44 LEU HD11 1 1
7 9436 1 1 25 LEU HD12 H 2.673 -5.507 -1.605 1.00 . A A . 44 LEU HD12 1 1
7 9437 1 1 25 LEU HD13 H 2.759 -7.176 -1.044 1.00 . A A . 44 LEU HD13 1 1
7 9438 1 1 25 LEU HD21 H 5.292 -4.197 0.611 1.00 . A A . 44 LEU HD21 1 1
7 9439 1 1 25 LEU HD22 H 3.878 -3.728 -0.332 1.00 . A A . 44 LEU HD22 1 1
7 9440 1 1 25 LEU HD23 H 5.272 -4.450 -1.134 1.00 . A A . 44 LEU HD23 1 1
7 9441 1 1 25 LEU HG H 4.886 -6.528 0.153 1.00 . A A . 44 LEU HG 1 1
7 9442 1 1 25 LEU N N 4.754 -6.610 2.856 1.00 . A A . 44 LEU N 1 1
7 9443 1 1 25 LEU O O 1.843 -4.566 3.484 1.00 . A A . 44 LEU O 1 1
7 9444 1 1 26 LYS C C 2.104 -4.875 6.556 1.00 . A A . 45 LYS C 1 1
7 9445 1 1 26 LYS CA C 1.891 -6.152 5.751 1.00 . A A . 45 LYS CA 1 1
7 9446 1 1 26 LYS CB C 2.031 -7.378 6.652 1.00 . A A . 45 LYS CB 1 1
7 9447 1 1 26 LYS CD C 0.890 -8.868 8.319 1.00 . A A . 45 LYS CD 1 1
7 9448 1 1 26 LYS CE C -0.280 -9.001 9.277 1.00 . A A . 45 LYS CE 1 1
7 9449 1 1 26 LYS CG C 0.918 -7.495 7.677 1.00 . A A . 45 LYS CG 1 1
7 9450 1 1 26 LYS H H 3.565 -6.872 4.679 1.00 . A A . 45 LYS H 1 1
7 9451 1 1 26 LYS HA H 0.896 -6.134 5.330 1.00 . A A . 45 LYS HA 1 1
7 9452 1 1 26 LYS HB2 H 2.024 -8.266 6.038 1.00 . A A . 45 LYS HB2 1 1
7 9453 1 1 26 LYS HB3 H 2.972 -7.320 7.178 1.00 . A A . 45 LYS HB3 1 1
7 9454 1 1 26 LYS HD2 H 0.798 -9.617 7.546 1.00 . A A . 45 LYS HD2 1 1
7 9455 1 1 26 LYS HD3 H 1.811 -9.020 8.863 1.00 . A A . 45 LYS HD3 1 1
7 9456 1 1 26 LYS HE2 H -0.069 -8.424 10.165 1.00 . A A . 45 LYS HE2 1 1
7 9457 1 1 26 LYS HE3 H -1.166 -8.612 8.798 1.00 . A A . 45 LYS HE3 1 1
7 9458 1 1 26 LYS HG2 H 1.070 -6.753 8.446 1.00 . A A . 45 LYS HG2 1 1
7 9459 1 1 26 LYS HG3 H -0.028 -7.318 7.187 1.00 . A A . 45 LYS HG3 1 1
7 9460 1 1 26 LYS HZ1 H -1.301 -10.470 10.351 1.00 . A A . 45 LYS HZ1 1 1
7 9461 1 1 26 LYS HZ2 H 0.334 -10.822 10.095 1.00 . A A . 45 LYS HZ2 1 1
7 9462 1 1 26 LYS HZ3 H -0.774 -10.977 8.825 1.00 . A A . 45 LYS HZ3 1 1
7 9463 1 1 26 LYS N N 2.839 -6.214 4.650 1.00 . A A . 45 LYS N 1 1
7 9464 1 1 26 LYS NZ N -0.522 -10.417 9.665 1.00 . A A . 45 LYS NZ 1 1
7 9465 1 1 26 LYS O O 1.154 -4.295 7.075 1.00 . A A . 45 LYS O 1 1
7 9466 1 1 27 LYS C C 3.169 -2.002 6.618 1.00 . A A . 46 LYS C 1 1
7 9467 1 1 27 LYS CA C 3.707 -3.218 7.363 1.00 . A A . 46 LYS CA 1 1
7 9468 1 1 27 LYS CB C 5.224 -3.109 7.531 1.00 . A A . 46 LYS CB 1 1
7 9469 1 1 27 LYS CD C 5.364 -4.092 9.840 1.00 . A A . 46 LYS CD 1 1
7 9470 1 1 27 LYS CE C 5.939 -5.206 10.701 1.00 . A A . 46 LYS CE 1 1
7 9471 1 1 27 LYS CG C 5.823 -4.208 8.396 1.00 . A A . 46 LYS CG 1 1
7 9472 1 1 27 LYS H H 4.073 -4.946 6.198 1.00 . A A . 46 LYS H 1 1
7 9473 1 1 27 LYS HA H 3.244 -3.266 8.337 1.00 . A A . 46 LYS HA 1 1
7 9474 1 1 27 LYS HB2 H 5.686 -3.158 6.555 1.00 . A A . 46 LYS HB2 1 1
7 9475 1 1 27 LYS HB3 H 5.457 -2.157 7.983 1.00 . A A . 46 LYS HB3 1 1
7 9476 1 1 27 LYS HD2 H 5.690 -3.142 10.237 1.00 . A A . 46 LYS HD2 1 1
7 9477 1 1 27 LYS HD3 H 4.286 -4.147 9.871 1.00 . A A . 46 LYS HD3 1 1
7 9478 1 1 27 LYS HE2 H 5.603 -6.155 10.309 1.00 . A A . 46 LYS HE2 1 1
7 9479 1 1 27 LYS HE3 H 7.017 -5.159 10.655 1.00 . A A . 46 LYS HE3 1 1
7 9480 1 1 27 LYS HG2 H 5.515 -5.167 8.007 1.00 . A A . 46 LYS HG2 1 1
7 9481 1 1 27 LYS HG3 H 6.900 -4.132 8.362 1.00 . A A . 46 LYS HG3 1 1
7 9482 1 1 27 LYS HZ1 H 5.900 -5.874 12.679 1.00 . A A . 46 LYS HZ1 1 1
7 9483 1 1 27 LYS HZ2 H 4.470 -5.118 12.184 1.00 . A A . 46 LYS HZ2 1 1
7 9484 1 1 27 LYS HZ3 H 5.843 -4.191 12.524 1.00 . A A . 46 LYS HZ3 1 1
7 9485 1 1 27 LYS N N 3.362 -4.437 6.639 1.00 . A A . 46 LYS N 1 1
7 9486 1 1 27 LYS NZ N 5.508 -5.089 12.121 1.00 . A A . 46 LYS NZ 1 1
7 9487 1 1 27 LYS O O 2.813 -0.993 7.226 1.00 . A A . 46 LYS O 1 1
7 9488 1 1 28 LEU C C 1.090 -0.940 4.628 1.00 . A A . 47 LEU C 1 1
7 9489 1 1 28 LEU CA C 2.598 -1.065 4.431 1.00 . A A . 47 LEU CA 1 1
7 9490 1 1 28 LEU CB C 2.932 -1.394 2.966 1.00 . A A . 47 LEU CB 1 1
7 9491 1 1 28 LEU CD1 C 2.832 -0.286 0.724 1.00 . A A . 47 LEU CD1 1 1
7 9492 1 1 28 LEU CD2 C 0.978 -1.792 1.435 1.00 . A A . 47 LEU CD2 1 1
7 9493 1 1 28 LEU CG C 2.013 -0.777 1.904 1.00 . A A . 47 LEU CG 1 1
7 9494 1 1 28 LEU H H 3.443 -2.948 4.881 1.00 . A A . 47 LEU H 1 1
7 9495 1 1 28 LEU HA H 3.072 -0.135 4.708 1.00 . A A . 47 LEU HA 1 1
7 9496 1 1 28 LEU HB2 H 3.940 -1.061 2.770 1.00 . A A . 47 LEU HB2 1 1
7 9497 1 1 28 LEU HB3 H 2.902 -2.467 2.850 1.00 . A A . 47 LEU HB3 1 1
7 9498 1 1 28 LEU HD11 H 2.171 0.098 -0.039 1.00 . A A . 47 LEU HD11 1 1
7 9499 1 1 28 LEU HD12 H 3.408 -1.106 0.320 1.00 . A A . 47 LEU HD12 1 1
7 9500 1 1 28 LEU HD13 H 3.499 0.497 1.050 1.00 . A A . 47 LEU HD13 1 1
7 9501 1 1 28 LEU HD21 H 0.326 -1.330 0.707 1.00 . A A . 47 LEU HD21 1 1
7 9502 1 1 28 LEU HD22 H 0.394 -2.128 2.279 1.00 . A A . 47 LEU HD22 1 1
7 9503 1 1 28 LEU HD23 H 1.480 -2.636 0.984 1.00 . A A . 47 LEU HD23 1 1
7 9504 1 1 28 LEU HG H 1.491 0.067 2.329 1.00 . A A . 47 LEU HG 1 1
7 9505 1 1 28 LEU N N 3.118 -2.119 5.293 1.00 . A A . 47 LEU N 1 1
7 9506 1 1 28 LEU O O 0.536 0.159 4.642 1.00 . A A . 47 LEU O 1 1
7 9507 1 1 29 LYS C C -1.386 -1.614 6.361 1.00 . A A . 48 LYS C 1 1
7 9508 1 1 29 LYS CA C -0.997 -2.167 4.987 1.00 . A A . 48 LYS CA 1 1
7 9509 1 1 29 LYS CB C -1.449 -3.624 4.855 1.00 . A A . 48 LYS CB 1 1
7 9510 1 1 29 LYS CD C -3.268 -5.267 4.332 1.00 . A A . 48 LYS CD 1 1
7 9511 1 1 29 LYS CE C -4.761 -5.472 4.137 1.00 . A A . 48 LYS CE 1 1
7 9512 1 1 29 LYS CG C -2.915 -3.796 4.493 1.00 . A A . 48 LYS CG 1 1
7 9513 1 1 29 LYS H H 0.958 -2.927 4.753 1.00 . A A . 48 LYS H 1 1
7 9514 1 1 29 LYS HA H -1.476 -1.578 4.221 1.00 . A A . 48 LYS HA 1 1
7 9515 1 1 29 LYS HB2 H -0.856 -4.102 4.089 1.00 . A A . 48 LYS HB2 1 1
7 9516 1 1 29 LYS HB3 H -1.274 -4.127 5.794 1.00 . A A . 48 LYS HB3 1 1
7 9517 1 1 29 LYS HD2 H -2.747 -5.659 3.472 1.00 . A A . 48 LYS HD2 1 1
7 9518 1 1 29 LYS HD3 H -2.954 -5.800 5.217 1.00 . A A . 48 LYS HD3 1 1
7 9519 1 1 29 LYS HE2 H -5.288 -4.970 4.933 1.00 . A A . 48 LYS HE2 1 1
7 9520 1 1 29 LYS HE3 H -5.049 -5.044 3.188 1.00 . A A . 48 LYS HE3 1 1
7 9521 1 1 29 LYS HG2 H -3.524 -3.371 5.277 1.00 . A A . 48 LYS HG2 1 1
7 9522 1 1 29 LYS HG3 H -3.110 -3.282 3.563 1.00 . A A . 48 LYS HG3 1 1
7 9523 1 1 29 LYS HZ1 H -4.831 -7.351 5.046 1.00 . A A . 48 LYS HZ1 1 1
7 9524 1 1 29 LYS HZ2 H -4.650 -7.411 3.366 1.00 . A A . 48 LYS HZ2 1 1
7 9525 1 1 29 LYS HZ3 H -6.153 -7.026 4.041 1.00 . A A . 48 LYS HZ3 1 1
7 9526 1 1 29 LYS N N 0.443 -2.093 4.781 1.00 . A A . 48 LYS N 1 1
7 9527 1 1 29 LYS NZ N -5.125 -6.916 4.149 1.00 . A A . 48 LYS NZ 1 1
7 9528 1 1 29 LYS O O -2.443 -1.004 6.514 1.00 . A A . 48 LYS O 1 1
7 9529 1 1 30 GLU C C -0.637 0.154 8.837 1.00 . A A . 49 GLU C 1 1
7 9530 1 1 30 GLU CA C -0.761 -1.363 8.717 1.00 . A A . 49 GLU CA 1 1
7 9531 1 1 30 GLU CB C 0.219 -2.030 9.689 1.00 . A A . 49 GLU CB 1 1
7 9532 1 1 30 GLU CD C 1.061 -4.187 10.701 1.00 . A A . 49 GLU CD 1 1
7 9533 1 1 30 GLU CG C -0.041 -3.512 9.909 1.00 . A A . 49 GLU CG 1 1
7 9534 1 1 30 GLU H H 0.317 -2.306 7.155 1.00 . A A . 49 GLU H 1 1
7 9535 1 1 30 GLU HA H -1.765 -1.648 8.985 1.00 . A A . 49 GLU HA 1 1
7 9536 1 1 30 GLU HB2 H 1.221 -1.919 9.305 1.00 . A A . 49 GLU HB2 1 1
7 9537 1 1 30 GLU HB3 H 0.153 -1.532 10.646 1.00 . A A . 49 GLU HB3 1 1
7 9538 1 1 30 GLU HG2 H -0.970 -3.626 10.446 1.00 . A A . 49 GLU HG2 1 1
7 9539 1 1 30 GLU HG3 H -0.121 -3.995 8.946 1.00 . A A . 49 GLU HG3 1 1
7 9540 1 1 30 GLU N N -0.515 -1.825 7.350 1.00 . A A . 49 GLU N 1 1
7 9541 1 1 30 GLU O O -1.492 0.805 9.439 1.00 . A A . 49 GLU O 1 1
7 9542 1 1 30 GLU OE1 O 1.005 -4.147 11.948 1.00 . A A . 49 GLU OE1 1 1
7 9543 1 1 30 GLU OE2 O 1.980 -4.757 10.077 1.00 . A A . 49 GLU OE2 1 1
7 9544 1 1 31 SER C C -0.357 2.940 7.511 1.00 . A A . 50 SER C 1 1
7 9545 1 1 31 SER CA C 0.674 2.147 8.317 1.00 . A A . 50 SER CA 1 1
7 9546 1 1 31 SER CB C 2.088 2.455 7.824 1.00 . A A . 50 SER CB 1 1
7 9547 1 1 31 SER H H 1.062 0.135 7.782 1.00 . A A . 50 SER H 1 1
7 9548 1 1 31 SER HA H 0.598 2.447 9.352 1.00 . A A . 50 SER HA 1 1
7 9549 1 1 31 SER HB2 H 2.188 3.517 7.660 1.00 . A A . 50 SER HB2 1 1
7 9550 1 1 31 SER HB3 H 2.803 2.139 8.570 1.00 . A A . 50 SER HB3 1 1
7 9551 1 1 31 SER HG H 2.696 0.897 6.805 1.00 . A A . 50 SER HG 1 1
7 9552 1 1 31 SER N N 0.426 0.708 8.260 1.00 . A A . 50 SER N 1 1
7 9553 1 1 31 SER O O -0.719 4.054 7.886 1.00 . A A . 50 SER O 1 1
7 9554 1 1 31 SER OG O 2.367 1.778 6.611 1.00 . A A . 50 SER OG 1 1
7 9555 1 1 32 TYR C C -3.184 3.056 6.245 1.00 . A A . 51 TYR C 1 1
7 9556 1 1 32 TYR CA C -1.815 3.035 5.562 1.00 . A A . 51 TYR CA 1 1
7 9557 1 1 32 TYR CB C -1.913 2.342 4.198 1.00 . A A . 51 TYR CB 1 1
7 9558 1 1 32 TYR CD1 C -2.987 4.287 2.983 1.00 . A A . 51 TYR CD1 1 1
7 9559 1 1 32 TYR CD2 C -3.938 2.119 2.707 1.00 . A A . 51 TYR CD2 1 1
7 9560 1 1 32 TYR CE1 C -3.947 4.819 2.144 1.00 . A A . 51 TYR CE1 1 1
7 9561 1 1 32 TYR CE2 C -4.900 2.643 1.865 1.00 . A A . 51 TYR CE2 1 1
7 9562 1 1 32 TYR CG C -2.966 2.928 3.280 1.00 . A A . 51 TYR CG 1 1
7 9563 1 1 32 TYR CZ C -4.900 3.993 1.587 1.00 . A A . 51 TYR CZ 1 1
7 9564 1 1 32 TYR H H -0.480 1.491 6.136 1.00 . A A . 51 TYR H 1 1
7 9565 1 1 32 TYR HA H -1.491 4.054 5.411 1.00 . A A . 51 TYR HA 1 1
7 9566 1 1 32 TYR HB2 H -0.960 2.418 3.697 1.00 . A A . 51 TYR HB2 1 1
7 9567 1 1 32 TYR HB3 H -2.150 1.299 4.351 1.00 . A A . 51 TYR HB3 1 1
7 9568 1 1 32 TYR HD1 H -2.241 4.931 3.421 1.00 . A A . 51 TYR HD1 1 1
7 9569 1 1 32 TYR HD2 H -3.935 1.062 2.927 1.00 . A A . 51 TYR HD2 1 1
7 9570 1 1 32 TYR HE1 H -3.947 5.876 1.926 1.00 . A A . 51 TYR HE1 1 1
7 9571 1 1 32 TYR HE2 H -5.647 1.996 1.430 1.00 . A A . 51 TYR HE2 1 1
7 9572 1 1 32 TYR HH H -5.446 5.144 0.146 1.00 . A A . 51 TYR HH 1 1
7 9573 1 1 32 TYR N N -0.818 2.373 6.400 1.00 . A A . 51 TYR N 1 1
7 9574 1 1 32 TYR O O -3.922 4.034 6.140 1.00 . A A . 51 TYR O 1 1
7 9575 1 1 32 TYR OH O -5.857 4.520 0.750 1.00 . A A . 51 TYR OH 1 1
7 9576 1 1 33 CYS C C -4.904 2.791 8.838 1.00 . A A . 52 CYS C 1 1
7 9577 1 1 33 CYS CA C -4.797 1.855 7.634 1.00 . A A . 52 CYS CA 1 1
7 9578 1 1 33 CYS CB C -5.034 0.409 8.071 1.00 . A A . 52 CYS CB 1 1
7 9579 1 1 33 CYS H H -2.873 1.231 7.003 1.00 . A A . 52 CYS H 1 1
7 9580 1 1 33 CYS HA H -5.567 2.127 6.926 1.00 . A A . 52 CYS HA 1 1
7 9581 1 1 33 CYS HB2 H -4.119 0.012 8.484 1.00 . A A . 52 CYS HB2 1 1
7 9582 1 1 33 CYS HB3 H -5.803 0.392 8.830 1.00 . A A . 52 CYS HB3 1 1
7 9583 1 1 33 CYS HG H -6.843 -0.472 6.504 1.00 . A A . 52 CYS HG 1 1
7 9584 1 1 33 CYS N N -3.512 1.972 6.946 1.00 . A A . 52 CYS N 1 1
7 9585 1 1 33 CYS O O -5.983 3.302 9.131 1.00 . A A . 52 CYS O 1 1
7 9586 1 1 33 CYS SG S -5.555 -0.688 6.731 1.00 . A A . 52 CYS SG 1 1
7 9587 1 1 34 GLN C C -3.797 5.363 10.294 1.00 . A A . 53 GLN C 1 1
7 9588 1 1 34 GLN CA C -3.794 3.890 10.708 1.00 . A A . 53 GLN CA 1 1
7 9589 1 1 34 GLN CB C -2.602 3.586 11.630 1.00 . A A . 53 GLN CB 1 1
7 9590 1 1 34 GLN CD C -0.617 5.129 11.290 1.00 . A A . 53 GLN CD 1 1
7 9591 1 1 34 GLN CG C -1.237 3.776 10.983 1.00 . A A . 53 GLN CG 1 1
7 9592 1 1 34 GLN H H -2.956 2.577 9.264 1.00 . A A . 53 GLN H 1 1
7 9593 1 1 34 GLN HA H -4.707 3.693 11.252 1.00 . A A . 53 GLN HA 1 1
7 9594 1 1 34 GLN HB2 H -2.656 4.237 12.490 1.00 . A A . 53 GLN HB2 1 1
7 9595 1 1 34 GLN HB3 H -2.677 2.561 11.964 1.00 . A A . 53 GLN HB3 1 1
7 9596 1 1 34 GLN HE21 H 0.296 5.136 9.524 1.00 . A A . 53 GLN HE21 1 1
7 9597 1 1 34 GLN HE22 H 0.579 6.518 10.523 1.00 . A A . 53 GLN HE22 1 1
7 9598 1 1 34 GLN HG2 H -0.572 3.006 11.345 1.00 . A A . 53 GLN HG2 1 1
7 9599 1 1 34 GLN HG3 H -1.346 3.682 9.913 1.00 . A A . 53 GLN HG3 1 1
7 9600 1 1 34 GLN N N -3.792 3.011 9.538 1.00 . A A . 53 GLN N 1 1
7 9601 1 1 34 GLN NE2 N 0.165 5.647 10.350 1.00 . A A . 53 GLN NE2 1 1
7 9602 1 1 34 GLN O O -4.315 6.217 11.014 1.00 . A A . 53 GLN O 1 1
7 9603 1 1 34 GLN OE1 O -0.842 5.703 12.356 1.00 . A A . 53 GLN OE1 1 1
7 9604 1 1 35 ARG C C -4.458 7.415 7.930 1.00 . A A . 54 ARG C 1 1
7 9605 1 1 35 ARG CA C -3.149 7.015 8.617 1.00 . A A . 54 ARG CA 1 1
7 9606 1 1 35 ARG CB C -1.974 7.136 7.635 1.00 . A A . 54 ARG CB 1 1
7 9607 1 1 35 ARG CD C -1.525 9.601 7.914 1.00 . A A . 54 ARG CD 1 1
7 9608 1 1 35 ARG CG C -1.870 8.487 6.939 1.00 . A A . 54 ARG CG 1 1
7 9609 1 1 35 ARG CZ C 0.238 9.952 9.601 1.00 . A A . 54 ARG CZ 1 1
7 9610 1 1 35 ARG H H -2.826 4.923 8.604 1.00 . A A . 54 ARG H 1 1
7 9611 1 1 35 ARG HA H -2.978 7.676 9.452 1.00 . A A . 54 ARG HA 1 1
7 9612 1 1 35 ARG HB2 H -1.054 6.968 8.175 1.00 . A A . 54 ARG HB2 1 1
7 9613 1 1 35 ARG HB3 H -2.077 6.374 6.877 1.00 . A A . 54 ARG HB3 1 1
7 9614 1 1 35 ARG HD2 H -1.632 10.550 7.411 1.00 . A A . 54 ARG HD2 1 1
7 9615 1 1 35 ARG HD3 H -2.211 9.558 8.747 1.00 . A A . 54 ARG HD3 1 1
7 9616 1 1 35 ARG HE H 0.501 9.043 7.844 1.00 . A A . 54 ARG HE 1 1
7 9617 1 1 35 ARG HG2 H -1.099 8.433 6.184 1.00 . A A . 54 ARG HG2 1 1
7 9618 1 1 35 ARG HG3 H -2.818 8.712 6.471 1.00 . A A . 54 ARG HG3 1 1
7 9619 1 1 35 ARG HH11 H -1.581 10.665 10.126 1.00 . A A . 54 ARG HH11 1 1
7 9620 1 1 35 ARG HH12 H -0.326 10.905 11.294 1.00 . A A . 54 ARG HH12 1 1
7 9621 1 1 35 ARG HH21 H 2.158 9.364 9.374 1.00 . A A . 54 ARG HH21 1 1
7 9622 1 1 35 ARG HH22 H 1.800 10.164 10.867 1.00 . A A . 54 ARG HH22 1 1
7 9623 1 1 35 ARG N N -3.219 5.650 9.131 1.00 . A A . 54 ARG N 1 1
7 9624 1 1 35 ARG NE N -0.158 9.486 8.419 1.00 . A A . 54 ARG NE 1 1
7 9625 1 1 35 ARG NH1 N -0.628 10.558 10.406 1.00 . A A . 54 ARG NH1 1 1
7 9626 1 1 35 ARG NH2 N 1.502 9.816 9.977 1.00 . A A . 54 ARG NH2 1 1
7 9627 1 1 35 ARG O O -4.823 8.591 7.905 1.00 . A A . 54 ARG O 1 1
7 9628 1 1 36 GLN C C -7.641 6.438 7.582 1.00 . A A . 55 GLN C 1 1
7 9629 1 1 36 GLN CA C -6.421 6.682 6.690 1.00 . A A . 55 GLN CA 1 1
7 9630 1 1 36 GLN CB C -6.500 5.789 5.446 1.00 . A A . 55 GLN CB 1 1
7 9631 1 1 36 GLN CD C -7.077 7.597 3.771 1.00 . A A . 55 GLN CD 1 1
7 9632 1 1 36 GLN CG C -7.482 6.272 4.390 1.00 . A A . 55 GLN CG 1 1
7 9633 1 1 36 GLN H H -4.840 5.508 7.468 1.00 . A A . 55 GLN H 1 1
7 9634 1 1 36 GLN HA H -6.421 7.715 6.376 1.00 . A A . 55 GLN HA 1 1
7 9635 1 1 36 GLN HB2 H -5.520 5.738 4.995 1.00 . A A . 55 GLN HB2 1 1
7 9636 1 1 36 GLN HB3 H -6.795 4.796 5.753 1.00 . A A . 55 GLN HB3 1 1
7 9637 1 1 36 GLN HE21 H -8.189 8.582 5.092 1.00 . A A . 55 GLN HE21 1 1
7 9638 1 1 36 GLN HE22 H -7.342 9.558 3.945 1.00 . A A . 55 GLN HE22 1 1
7 9639 1 1 36 GLN HG2 H -7.540 5.531 3.606 1.00 . A A . 55 GLN HG2 1 1
7 9640 1 1 36 GLN HG3 H -8.454 6.387 4.847 1.00 . A A . 55 GLN HG3 1 1
7 9641 1 1 36 GLN N N -5.167 6.430 7.392 1.00 . A A . 55 GLN N 1 1
7 9642 1 1 36 GLN NE2 N -7.587 8.690 4.325 1.00 . A A . 55 GLN NE2 1 1
7 9643 1 1 36 GLN O O -8.753 6.842 7.234 1.00 . A A . 55 GLN O 1 1
7 9644 1 1 36 GLN OE1 O -6.318 7.636 2.802 1.00 . A A . 55 GLN OE1 1 1
7 9645 1 1 37 GLY C C -9.555 4.518 9.035 1.00 . A A . 56 GLY C 1 1
7 9646 1 1 37 GLY CA C -8.557 5.503 9.615 1.00 . A A . 56 GLY CA 1 1
7 9647 1 1 37 GLY H H -6.529 5.530 8.989 1.00 . A A . 56 GLY H 1 1
7 9648 1 1 37 GLY HA2 H -8.172 5.095 10.537 1.00 . A A . 56 GLY HA2 1 1
7 9649 1 1 37 GLY HA3 H -9.072 6.426 9.836 1.00 . A A . 56 GLY HA3 1 1
7 9650 1 1 37 GLY N N -7.437 5.799 8.737 1.00 . A A . 56 GLY N 1 1
7 9651 1 1 37 GLY O O -10.739 4.823 8.930 1.00 . A A . 56 GLY O 1 1
7 9652 1 1 38 VAL C C -9.438 0.911 8.453 1.00 . A A . 57 VAL C 1 1
7 9653 1 1 38 VAL CA C -9.937 2.306 8.085 1.00 . A A . 57 VAL CA 1 1
7 9654 1 1 38 VAL CB C -9.936 2.425 6.549 1.00 . A A . 57 VAL CB 1 1
7 9655 1 1 38 VAL CG1 C -10.725 1.290 5.937 1.00 . A A . 57 VAL CG1 1 1
7 9656 1 1 38 VAL CG2 C -10.516 3.762 6.131 1.00 . A A . 57 VAL CG2 1 1
7 9657 1 1 38 VAL H H -8.131 3.136 8.812 1.00 . A A . 57 VAL H 1 1
7 9658 1 1 38 VAL HA H -10.945 2.443 8.446 1.00 . A A . 57 VAL HA 1 1
7 9659 1 1 38 VAL HB H -8.917 2.366 6.198 1.00 . A A . 57 VAL HB 1 1
7 9660 1 1 38 VAL HG11 H -10.801 1.438 4.872 1.00 . A A . 57 VAL HG11 1 1
7 9661 1 1 38 VAL HG12 H -11.714 1.263 6.369 1.00 . A A . 57 VAL HG12 1 1
7 9662 1 1 38 VAL HG13 H -10.218 0.357 6.135 1.00 . A A . 57 VAL HG13 1 1
7 9663 1 1 38 VAL HG21 H -10.497 3.842 5.054 1.00 . A A . 57 VAL HG21 1 1
7 9664 1 1 38 VAL HG22 H -9.928 4.560 6.562 1.00 . A A . 57 VAL HG22 1 1
7 9665 1 1 38 VAL HG23 H -11.535 3.838 6.480 1.00 . A A . 57 VAL HG23 1 1
7 9666 1 1 38 VAL N N -9.083 3.331 8.676 1.00 . A A . 57 VAL N 1 1
7 9667 1 1 38 VAL O O -8.295 0.570 8.171 1.00 . A A . 57 VAL O 1 1
7 9668 1 1 39 PRO C C -9.194 -2.094 8.379 1.00 . A A . 58 PRO C 1 1
7 9669 1 1 39 PRO CA C -9.909 -1.281 9.460 1.00 . A A . 58 PRO CA 1 1
7 9670 1 1 39 PRO CB C -11.235 -1.908 9.893 1.00 . A A . 58 PRO CB 1 1
7 9671 1 1 39 PRO CD C -11.742 0.272 9.251 1.00 . A A . 58 PRO CD 1 1
7 9672 1 1 39 PRO CG C -12.255 -1.135 9.122 1.00 . A A . 58 PRO CG 1 1
7 9673 1 1 39 PRO HA H -9.258 -1.240 10.322 1.00 . A A . 58 PRO HA 1 1
7 9674 1 1 39 PRO HB2 H -11.247 -2.957 9.633 1.00 . A A . 58 PRO HB2 1 1
7 9675 1 1 39 PRO HB3 H -11.369 -1.788 10.958 1.00 . A A . 58 PRO HB3 1 1
7 9676 1 1 39 PRO HD2 H -12.158 0.901 8.477 1.00 . A A . 58 PRO HD2 1 1
7 9677 1 1 39 PRO HD3 H -11.959 0.672 10.230 1.00 . A A . 58 PRO HD3 1 1
7 9678 1 1 39 PRO HG2 H -12.234 -1.456 8.126 1.00 . A A . 58 PRO HG2 1 1
7 9679 1 1 39 PRO HG3 H -13.236 -1.234 9.560 1.00 . A A . 58 PRO HG3 1 1
7 9680 1 1 39 PRO N N -10.297 0.079 9.065 1.00 . A A . 58 PRO N 1 1
7 9681 1 1 39 PRO O O -9.575 -2.070 7.210 1.00 . A A . 58 PRO O 1 1
7 9682 1 1 40 MET C C -8.133 -4.399 6.851 1.00 . A A . 59 MET C 1 1
7 9683 1 1 40 MET CA C -7.334 -3.644 7.917 1.00 . A A . 59 MET CA 1 1
7 9684 1 1 40 MET CB C -6.547 -4.651 8.764 1.00 . A A . 59 MET CB 1 1
7 9685 1 1 40 MET CE C -3.694 -3.676 9.362 1.00 . A A . 59 MET CE 1 1
7 9686 1 1 40 MET CG C -5.430 -5.388 8.033 1.00 . A A . 59 MET CG 1 1
7 9687 1 1 40 MET H H -7.927 -2.783 9.751 1.00 . A A . 59 MET H 1 1
7 9688 1 1 40 MET HA H -6.629 -2.995 7.421 1.00 . A A . 59 MET HA 1 1
7 9689 1 1 40 MET HB2 H -6.107 -4.127 9.598 1.00 . A A . 59 MET HB2 1 1
7 9690 1 1 40 MET HB3 H -7.239 -5.388 9.147 1.00 . A A . 59 MET HB3 1 1
7 9691 1 1 40 MET HE1 H -4.369 -2.857 9.562 1.00 . A A . 59 MET HE1 1 1
7 9692 1 1 40 MET HE2 H -2.676 -3.328 9.424 1.00 . A A . 59 MET HE2 1 1
7 9693 1 1 40 MET HE3 H -3.852 -4.459 10.090 1.00 . A A . 59 MET HE3 1 1
7 9694 1 1 40 MET HG2 H -5.105 -6.221 8.640 1.00 . A A . 59 MET HG2 1 1
7 9695 1 1 40 MET HG3 H -5.815 -5.758 7.092 1.00 . A A . 59 MET HG3 1 1
7 9696 1 1 40 MET N N -8.154 -2.814 8.798 1.00 . A A . 59 MET N 1 1
7 9697 1 1 40 MET O O -7.655 -4.613 5.730 1.00 . A A . 59 MET O 1 1
7 9698 1 1 40 MET SD S -4.010 -4.325 7.700 1.00 . A A . 59 MET SD 1 1
7 9699 1 1 41 ASN C C -10.945 -4.665 5.311 1.00 . A A . 60 ASN C 1 1
7 9700 1 1 41 ASN CA C -10.213 -5.555 6.304 1.00 . A A . 60 ASN CA 1 1
7 9701 1 1 41 ASN CB C -11.242 -6.357 7.104 1.00 . A A . 60 ASN CB 1 1
7 9702 1 1 41 ASN CG C -12.157 -5.470 7.937 1.00 . A A . 60 ASN CG 1 1
7 9703 1 1 41 ASN H H -9.673 -4.593 8.107 1.00 . A A . 60 ASN H 1 1
7 9704 1 1 41 ASN HA H -9.593 -6.245 5.755 1.00 . A A . 60 ASN HA 1 1
7 9705 1 1 41 ASN HB2 H -11.853 -6.928 6.422 1.00 . A A . 60 ASN HB2 1 1
7 9706 1 1 41 ASN HB3 H -10.724 -7.033 7.769 1.00 . A A . 60 ASN HB3 1 1
7 9707 1 1 41 ASN HD21 H -13.726 -6.016 6.841 1.00 . A A . 60 ASN HD21 1 1
7 9708 1 1 41 ASN HD22 H -14.055 -4.898 8.117 1.00 . A A . 60 ASN HD22 1 1
7 9709 1 1 41 ASN N N -9.348 -4.806 7.208 1.00 . A A . 60 ASN N 1 1
7 9710 1 1 41 ASN ND2 N -13.443 -5.461 7.597 1.00 . A A . 60 ASN ND2 1 1
7 9711 1 1 41 ASN O O -10.841 -4.853 4.102 1.00 . A A . 60 ASN O 1 1
7 9712 1 1 41 ASN OD1 O -11.711 -4.799 8.868 1.00 . A A . 60 ASN OD1 1 1
7 9713 1 1 42 SER C C -12.048 -2.617 3.598 1.00 . A A . 61 SER C 1 1
7 9714 1 1 42 SER CA C -12.483 -2.770 5.054 1.00 . A A . 61 SER CA 1 1
7 9715 1 1 42 SER CB C -12.491 -1.399 5.740 1.00 . A A . 61 SER CB 1 1
7 9716 1 1 42 SER H H -11.712 -3.619 6.819 1.00 . A A . 61 SER H 1 1
7 9717 1 1 42 SER HA H -13.495 -3.141 5.056 1.00 . A A . 61 SER HA 1 1
7 9718 1 1 42 SER HB2 H -12.858 -1.538 6.718 1.00 . A A . 61 SER HB2 1 1
7 9719 1 1 42 SER HB3 H -11.499 -0.982 5.761 1.00 . A A . 61 SER HB3 1 1
7 9720 1 1 42 SER HG H -14.215 -0.474 5.577 1.00 . A A . 61 SER HG 1 1
7 9721 1 1 42 SER N N -11.693 -3.705 5.843 1.00 . A A . 61 SER N 1 1
7 9722 1 1 42 SER O O -12.891 -2.571 2.707 1.00 . A A . 61 SER O 1 1
7 9723 1 1 42 SER OG O -13.380 -0.489 5.105 1.00 . A A . 61 SER OG 1 1
7 9724 1 1 43 LEU C C -9.810 -3.673 1.301 1.00 . A A . 62 LEU C 1 1
7 9725 1 1 43 LEU CA C -10.268 -2.380 1.977 1.00 . A A . 62 LEU CA 1 1
7 9726 1 1 43 LEU CB C -9.114 -1.380 1.954 1.00 . A A . 62 LEU CB 1 1
7 9727 1 1 43 LEU CD1 C -8.025 0.736 2.620 1.00 . A A . 62 LEU CD1 1 1
7 9728 1 1 43 LEU CD2 C -10.518 0.633 2.459 1.00 . A A . 62 LEU CD2 1 1
7 9729 1 1 43 LEU CG C -9.254 -0.129 2.820 1.00 . A A . 62 LEU CG 1 1
7 9730 1 1 43 LEU H H -10.104 -2.621 4.080 1.00 . A A . 62 LEU H 1 1
7 9731 1 1 43 LEU HA H -11.081 -1.968 1.401 1.00 . A A . 62 LEU HA 1 1
7 9732 1 1 43 LEU HB2 H -8.220 -1.899 2.267 1.00 . A A . 62 LEU HB2 1 1
7 9733 1 1 43 LEU HB3 H -8.974 -1.060 0.931 1.00 . A A . 62 LEU HB3 1 1
7 9734 1 1 43 LEU HD11 H -8.070 1.207 1.651 1.00 . A A . 62 LEU HD11 1 1
7 9735 1 1 43 LEU HD12 H -7.138 0.122 2.680 1.00 . A A . 62 LEU HD12 1 1
7 9736 1 1 43 LEU HD13 H -7.990 1.494 3.388 1.00 . A A . 62 LEU HD13 1 1
7 9737 1 1 43 LEU HD21 H -10.479 1.622 2.891 1.00 . A A . 62 LEU HD21 1 1
7 9738 1 1 43 LEU HD22 H -11.380 0.107 2.844 1.00 . A A . 62 LEU HD22 1 1
7 9739 1 1 43 LEU HD23 H -10.597 0.713 1.384 1.00 . A A . 62 LEU HD23 1 1
7 9740 1 1 43 LEU HG H -9.306 -0.414 3.861 1.00 . A A . 62 LEU HG 1 1
7 9741 1 1 43 LEU N N -10.747 -2.551 3.345 1.00 . A A . 62 LEU N 1 1
7 9742 1 1 43 LEU O O -10.171 -4.772 1.714 1.00 . A A . 62 LEU O 1 1
7 9743 1 1 44 ARG C C -7.448 -3.975 -1.497 1.00 . A A . 63 ARG C 1 1
7 9744 1 1 44 ARG CA C -8.452 -4.607 -0.535 1.00 . A A . 63 ARG CA 1 1
7 9745 1 1 44 ARG CB C -9.540 -5.332 -1.333 1.00 . A A . 63 ARG CB 1 1
7 9746 1 1 44 ARG CD C -10.055 -6.851 -3.289 1.00 . A A . 63 ARG CD 1 1
7 9747 1 1 44 ARG CG C -8.996 -6.376 -2.297 1.00 . A A . 63 ARG CG 1 1
7 9748 1 1 44 ARG CZ C -12.014 -8.346 -3.394 1.00 . A A . 63 ARG CZ 1 1
7 9749 1 1 44 ARG H H -8.801 -2.592 -0.028 1.00 . A A . 63 ARG H 1 1
7 9750 1 1 44 ARG HA H -7.948 -5.293 0.131 1.00 . A A . 63 ARG HA 1 1
7 9751 1 1 44 ARG HB2 H -10.208 -5.825 -0.642 1.00 . A A . 63 ARG HB2 1 1
7 9752 1 1 44 ARG HB3 H -10.098 -4.604 -1.903 1.00 . A A . 63 ARG HB3 1 1
7 9753 1 1 44 ARG HD2 H -10.597 -5.990 -3.649 1.00 . A A . 63 ARG HD2 1 1
7 9754 1 1 44 ARG HD3 H -9.555 -7.326 -4.120 1.00 . A A . 63 ARG HD3 1 1
7 9755 1 1 44 ARG HE H -10.897 -8.033 -1.767 1.00 . A A . 63 ARG HE 1 1
7 9756 1 1 44 ARG HG2 H -8.171 -5.946 -2.846 1.00 . A A . 63 ARG HG2 1 1
7 9757 1 1 44 ARG HG3 H -8.644 -7.225 -1.728 1.00 . A A . 63 ARG HG3 1 1
7 9758 1 1 44 ARG HH11 H -11.574 -7.398 -5.126 1.00 . A A . 63 ARG HH11 1 1
7 9759 1 1 44 ARG HH12 H -12.947 -8.453 -5.187 1.00 . A A . 63 ARG HH12 1 1
7 9760 1 1 44 ARG HH21 H -12.695 -9.448 -1.842 1.00 . A A . 63 ARG HH21 1 1
7 9761 1 1 44 ARG HH22 H -13.584 -9.619 -3.318 1.00 . A A . 63 ARG HH22 1 1
7 9762 1 1 44 ARG N N -9.018 -3.507 0.245 1.00 . A A . 63 ARG N 1 1
7 9763 1 1 44 ARG NE N -11.010 -7.795 -2.712 1.00 . A A . 63 ARG NE 1 1
7 9764 1 1 44 ARG NH1 N -12.193 -8.041 -4.674 1.00 . A A . 63 ARG NH1 1 1
7 9765 1 1 44 ARG NH2 N -12.830 -9.209 -2.804 1.00 . A A . 63 ARG NH2 1 1
7 9766 1 1 44 ARG O O -7.757 -2.965 -2.133 1.00 . A A . 63 ARG O 1 1
7 9767 1 1 45 PHE C C -4.911 -4.945 -3.634 1.00 . A A . 64 PHE C 1 1
7 9768 1 1 45 PHE CA C -5.215 -4.011 -2.471 1.00 . A A . 64 PHE CA 1 1
7 9769 1 1 45 PHE CB C -3.941 -3.752 -1.661 1.00 . A A . 64 PHE CB 1 1
7 9770 1 1 45 PHE CD1 C -4.918 -3.445 0.639 1.00 . A A . 64 PHE CD1 1 1
7 9771 1 1 45 PHE CD2 C -3.652 -1.654 -0.312 1.00 . A A . 64 PHE CD2 1 1
7 9772 1 1 45 PHE CE1 C -5.156 -2.685 1.783 1.00 . A A . 64 PHE CE1 1 1
7 9773 1 1 45 PHE CE2 C -3.884 -0.884 0.826 1.00 . A A . 64 PHE CE2 1 1
7 9774 1 1 45 PHE CG C -4.166 -2.938 -0.420 1.00 . A A . 64 PHE CG 1 1
7 9775 1 1 45 PHE CZ C -4.639 -1.404 1.875 1.00 . A A . 64 PHE CZ 1 1
7 9776 1 1 45 PHE H H -6.071 -5.365 -1.078 1.00 . A A . 64 PHE H 1 1
7 9777 1 1 45 PHE HA H -5.573 -3.072 -2.865 1.00 . A A . 64 PHE HA 1 1
7 9778 1 1 45 PHE HB2 H -3.515 -4.698 -1.364 1.00 . A A . 64 PHE HB2 1 1
7 9779 1 1 45 PHE HB3 H -3.231 -3.224 -2.282 1.00 . A A . 64 PHE HB3 1 1
7 9780 1 1 45 PHE HD1 H -5.322 -4.444 0.566 1.00 . A A . 64 PHE HD1 1 1
7 9781 1 1 45 PHE HD2 H -3.066 -1.248 -1.124 1.00 . A A . 64 PHE HD2 1 1
7 9782 1 1 45 PHE HE1 H -5.741 -3.093 2.593 1.00 . A A . 64 PHE HE1 1 1
7 9783 1 1 45 PHE HE2 H -3.478 0.114 0.895 1.00 . A A . 64 PHE HE2 1 1
7 9784 1 1 45 PHE HZ H -4.821 -0.810 2.759 1.00 . A A . 64 PHE HZ 1 1
7 9785 1 1 45 PHE N N -6.255 -4.555 -1.598 1.00 . A A . 64 PHE N 1 1
7 9786 1 1 45 PHE O O -4.897 -6.162 -3.468 1.00 . A A . 64 PHE O 1 1
7 9787 1 1 46 LEU C C -3.110 -4.741 -6.745 1.00 . A A . 65 LEU C 1 1
7 9788 1 1 46 LEU CA C -4.369 -5.169 -5.993 1.00 . A A . 65 LEU CA 1 1
7 9789 1 1 46 LEU CB C -5.551 -5.104 -6.960 1.00 . A A . 65 LEU CB 1 1
7 9790 1 1 46 LEU CD1 C -7.958 -5.172 -7.543 1.00 . A A . 65 LEU CD1 1 1
7 9791 1 1 46 LEU CD2 C -7.079 -6.677 -5.745 1.00 . A A . 65 LEU CD2 1 1
7 9792 1 1 46 LEU CG C -6.961 -5.310 -6.405 1.00 . A A . 65 LEU CG 1 1
7 9793 1 1 46 LEU H H -4.655 -3.393 -4.873 1.00 . A A . 65 LEU H 1 1
7 9794 1 1 46 LEU HA H -4.246 -6.193 -5.677 1.00 . A A . 65 LEU HA 1 1
7 9795 1 1 46 LEU HB2 H -5.530 -4.136 -7.436 1.00 . A A . 65 LEU HB2 1 1
7 9796 1 1 46 LEU HB3 H -5.387 -5.851 -7.724 1.00 . A A . 65 LEU HB3 1 1
7 9797 1 1 46 LEU HD11 H -8.960 -5.139 -7.143 1.00 . A A . 65 LEU HD11 1 1
7 9798 1 1 46 LEU HD12 H -7.864 -6.018 -8.208 1.00 . A A . 65 LEU HD12 1 1
7 9799 1 1 46 LEU HD13 H -7.758 -4.262 -8.090 1.00 . A A . 65 LEU HD13 1 1
7 9800 1 1 46 LEU HD21 H -6.410 -6.727 -4.899 1.00 . A A . 65 LEU HD21 1 1
7 9801 1 1 46 LEU HD22 H -6.820 -7.444 -6.458 1.00 . A A . 65 LEU HD22 1 1
7 9802 1 1 46 LEU HD23 H -8.095 -6.826 -5.410 1.00 . A A . 65 LEU HD23 1 1
7 9803 1 1 46 LEU HG H -7.174 -4.549 -5.668 1.00 . A A . 65 LEU HG 1 1
7 9804 1 1 46 LEU N N -4.653 -4.372 -4.805 1.00 . A A . 65 LEU N 1 1
7 9805 1 1 46 LEU O O -2.625 -3.617 -6.591 1.00 . A A . 65 LEU O 1 1
7 9806 1 1 47 PHE C C -1.525 -6.274 -9.641 1.00 . A A . 66 PHE C 1 1
7 9807 1 1 47 PHE CA C -1.418 -5.412 -8.384 1.00 . A A . 66 PHE CA 1 1
7 9808 1 1 47 PHE CB C -0.143 -5.757 -7.614 1.00 . A A . 66 PHE CB 1 1
7 9809 1 1 47 PHE CD1 C 1.386 -4.298 -8.963 1.00 . A A . 66 PHE CD1 1 1
7 9810 1 1 47 PHE CD2 C 2.009 -6.581 -8.614 1.00 . A A . 66 PHE CD2 1 1
7 9811 1 1 47 PHE CE1 C 2.536 -4.095 -9.724 1.00 . A A . 66 PHE CE1 1 1
7 9812 1 1 47 PHE CE2 C 3.164 -6.389 -9.373 1.00 . A A . 66 PHE CE2 1 1
7 9813 1 1 47 PHE CG C 1.110 -5.540 -8.406 1.00 . A A . 66 PHE CG 1 1
7 9814 1 1 47 PHE CZ C 3.427 -5.143 -9.927 1.00 . A A . 66 PHE CZ 1 1
7 9815 1 1 47 PHE H H -3.034 -6.532 -7.618 1.00 . A A . 66 PHE H 1 1
7 9816 1 1 47 PHE HA H -1.405 -4.368 -8.665 1.00 . A A . 66 PHE HA 1 1
7 9817 1 1 47 PHE HB2 H -0.087 -5.141 -6.731 1.00 . A A . 66 PHE HB2 1 1
7 9818 1 1 47 PHE HB3 H -0.179 -6.796 -7.321 1.00 . A A . 66 PHE HB3 1 1
7 9819 1 1 47 PHE HD1 H 0.695 -3.483 -8.807 1.00 . A A . 66 PHE HD1 1 1
7 9820 1 1 47 PHE HD2 H 1.803 -7.548 -8.183 1.00 . A A . 66 PHE HD2 1 1
7 9821 1 1 47 PHE HE1 H 2.738 -3.124 -10.151 1.00 . A A . 66 PHE HE1 1 1
7 9822 1 1 47 PHE HE2 H 3.852 -7.207 -9.527 1.00 . A A . 66 PHE HE2 1 1
7 9823 1 1 47 PHE HZ H 4.319 -4.990 -10.516 1.00 . A A . 66 PHE HZ 1 1
7 9824 1 1 47 PHE N N -2.599 -5.655 -7.563 1.00 . A A . 66 PHE N 1 1
7 9825 1 1 47 PHE O O -2.012 -7.406 -9.583 1.00 . A A . 66 PHE O 1 1
7 9826 1 1 48 GLU C C -2.563 -7.012 -12.201 1.00 . A A . 67 GLU C 1 1
7 9827 1 1 48 GLU CA C -1.149 -6.466 -12.040 1.00 . A A . 67 GLU CA 1 1
7 9828 1 1 48 GLU CB C -0.148 -7.625 -12.070 1.00 . A A . 67 GLU CB 1 1
7 9829 1 1 48 GLU CD C 2.254 -8.423 -12.282 1.00 . A A . 67 GLU CD 1 1
7 9830 1 1 48 GLU CG C 1.314 -7.221 -12.219 1.00 . A A . 67 GLU CG 1 1
7 9831 1 1 48 GLU H H -0.677 -4.845 -10.758 1.00 . A A . 67 GLU H 1 1
7 9832 1 1 48 GLU HA H -0.934 -5.777 -12.844 1.00 . A A . 67 GLU HA 1 1
7 9833 1 1 48 GLU HB2 H -0.245 -8.184 -11.152 1.00 . A A . 67 GLU HB2 1 1
7 9834 1 1 48 GLU HB3 H -0.401 -8.274 -12.896 1.00 . A A . 67 GLU HB3 1 1
7 9835 1 1 48 GLU HG2 H 1.426 -6.650 -13.128 1.00 . A A . 67 GLU HG2 1 1
7 9836 1 1 48 GLU HG3 H 1.593 -6.609 -11.373 1.00 . A A . 67 GLU HG3 1 1
7 9837 1 1 48 GLU N N -1.072 -5.742 -10.774 1.00 . A A . 67 GLU N 1 1
7 9838 1 1 48 GLU O O -2.777 -8.056 -12.820 1.00 . A A . 67 GLU O 1 1
7 9839 1 1 48 GLU OE1 O 2.299 -9.202 -11.303 1.00 . A A . 67 GLU OE1 1 1
7 9840 1 1 48 GLU OE2 O 2.951 -8.593 -13.309 1.00 . A A . 67 GLU OE2 1 1
7 9841 1 1 49 GLY C C -5.256 -7.719 -10.622 1.00 . A A . 68 GLY C 1 1
7 9842 1 1 49 GLY CA C -4.906 -6.735 -11.718 1.00 . A A . 68 GLY CA 1 1
7 9843 1 1 49 GLY H H -3.303 -5.475 -11.152 1.00 . A A . 68 GLY H 1 1
7 9844 1 1 49 GLY HA2 H -5.553 -5.873 -11.638 1.00 . A A . 68 GLY HA2 1 1
7 9845 1 1 49 GLY HA3 H -5.066 -7.208 -12.677 1.00 . A A . 68 GLY HA3 1 1
7 9846 1 1 49 GLY N N -3.529 -6.299 -11.632 1.00 . A A . 68 GLY N 1 1
7 9847 1 1 49 GLY O O -6.302 -7.592 -9.984 1.00 . A A . 68 GLY O 1 1
7 9848 1 1 50 GLN C C -4.387 -9.222 -7.930 1.00 . A A . 69 GLN C 1 1
7 9849 1 1 50 GLN CA C -4.641 -9.700 -9.357 1.00 . A A . 69 GLN CA 1 1
7 9850 1 1 50 GLN CB C -3.837 -10.973 -9.639 1.00 . A A . 69 GLN CB 1 1
7 9851 1 1 50 GLN CD C -3.805 -13.156 -10.939 1.00 . A A . 69 GLN CD 1 1
7 9852 1 1 50 GLN CG C -4.318 -11.728 -10.873 1.00 . A A . 69 GLN CG 1 1
7 9853 1 1 50 GLN H H -3.556 -8.742 -10.909 1.00 . A A . 69 GLN H 1 1
7 9854 1 1 50 GLN HA H -5.687 -9.953 -9.432 1.00 . A A . 69 GLN HA 1 1
7 9855 1 1 50 GLN HB2 H -2.800 -10.707 -9.786 1.00 . A A . 69 GLN HB2 1 1
7 9856 1 1 50 GLN HB3 H -3.914 -11.632 -8.787 1.00 . A A . 69 GLN HB3 1 1
7 9857 1 1 50 GLN HE21 H -5.671 -13.847 -10.971 1.00 . A A . 69 GLN HE21 1 1
7 9858 1 1 50 GLN HE22 H -4.426 -15.044 -11.027 1.00 . A A . 69 GLN HE22 1 1
7 9859 1 1 50 GLN HG2 H -5.398 -11.754 -10.863 1.00 . A A . 69 GLN HG2 1 1
7 9860 1 1 50 GLN HG3 H -3.983 -11.200 -11.754 1.00 . A A . 69 GLN HG3 1 1
7 9861 1 1 50 GLN N N -4.384 -8.697 -10.386 1.00 . A A . 69 GLN N 1 1
7 9862 1 1 50 GLN NE2 N -4.727 -14.113 -10.984 1.00 . A A . 69 GLN NE2 1 1
7 9863 1 1 50 GLN O O -3.520 -8.383 -7.679 1.00 . A A . 69 GLN O 1 1
7 9864 1 1 50 GLN OE1 O -2.598 -13.395 -10.952 1.00 . A A . 69 GLN OE1 1 1
7 9865 1 1 51 ARG C C -3.682 -9.539 -5.006 1.00 . A A . 70 ARG C 1 1
7 9866 1 1 51 ARG CA C -5.087 -9.439 -5.589 1.00 . A A . 70 ARG CA 1 1
7 9867 1 1 51 ARG CB C -6.044 -10.334 -4.804 1.00 . A A . 70 ARG CB 1 1
7 9868 1 1 51 ARG CD C -7.552 -10.512 -2.851 1.00 . A A . 70 ARG CD 1 1
7 9869 1 1 51 ARG CG C -6.273 -9.905 -3.379 1.00 . A A . 70 ARG CG 1 1
7 9870 1 1 51 ARG CZ C -9.169 -10.041 -1.051 1.00 . A A . 70 ARG CZ 1 1
7 9871 1 1 51 ARG H H -5.816 -10.451 -7.287 1.00 . A A . 70 ARG H 1 1
7 9872 1 1 51 ARG HA H -5.421 -8.420 -5.485 1.00 . A A . 70 ARG HA 1 1
7 9873 1 1 51 ARG HB2 H -6.998 -10.345 -5.307 1.00 . A A . 70 ARG HB2 1 1
7 9874 1 1 51 ARG HB3 H -5.646 -11.339 -4.793 1.00 . A A . 70 ARG HB3 1 1
7 9875 1 1 51 ARG HD2 H -8.332 -10.376 -3.585 1.00 . A A . 70 ARG HD2 1 1
7 9876 1 1 51 ARG HD3 H -7.393 -11.569 -2.684 1.00 . A A . 70 ARG HD3 1 1
7 9877 1 1 51 ARG HE H -7.310 -9.327 -1.137 1.00 . A A . 70 ARG HE 1 1
7 9878 1 1 51 ARG HG2 H -5.444 -10.236 -2.770 1.00 . A A . 70 ARG HG2 1 1
7 9879 1 1 51 ARG HG3 H -6.349 -8.829 -3.340 1.00 . A A . 70 ARG HG3 1 1
7 9880 1 1 51 ARG HH11 H -9.861 -11.253 -2.515 1.00 . A A . 70 ARG HH11 1 1
7 9881 1 1 51 ARG HH12 H -10.984 -10.911 -1.241 1.00 . A A . 70 ARG HH12 1 1
7 9882 1 1 51 ARG HH21 H -8.779 -8.858 0.543 1.00 . A A . 70 ARG HH21 1 1
7 9883 1 1 51 ARG HH22 H -10.369 -9.543 0.499 1.00 . A A . 70 ARG HH22 1 1
7 9884 1 1 51 ARG N N -5.162 -9.778 -7.004 1.00 . A A . 70 ARG N 1 1
7 9885 1 1 51 ARG NE N -7.967 -9.892 -1.597 1.00 . A A . 70 ARG NE 1 1
7 9886 1 1 51 ARG NH1 N -10.079 -10.796 -1.652 1.00 . A A . 70 ARG NH1 1 1
7 9887 1 1 51 ARG NH2 N -9.462 -9.432 0.092 1.00 . A A . 70 ARG NH2 1 1
7 9888 1 1 51 ARG O O -2.774 -10.081 -5.634 1.00 . A A . 70 ARG O 1 1
7 9889 1 1 52 ILE C C -2.255 -9.814 -1.815 1.00 . A A . 71 ILE C 1 1
7 9890 1 1 52 ILE CA C -2.222 -9.025 -3.121 1.00 . A A . 71 ILE CA 1 1
7 9891 1 1 52 ILE CB C -1.725 -7.593 -2.818 1.00 . A A . 71 ILE CB 1 1
7 9892 1 1 52 ILE CD1 C -0.800 -5.491 -3.937 1.00 . A A . 71 ILE CD1 1 1
7 9893 1 1 52 ILE CG1 C -1.314 -6.906 -4.121 1.00 . A A . 71 ILE CG1 1 1
7 9894 1 1 52 ILE CG2 C -0.559 -7.639 -1.842 1.00 . A A . 71 ILE CG2 1 1
7 9895 1 1 52 ILE H H -4.278 -8.587 -3.353 1.00 . A A . 71 ILE H 1 1
7 9896 1 1 52 ILE HA H -1.510 -9.489 -3.786 1.00 . A A . 71 ILE HA 1 1
7 9897 1 1 52 ILE HB H -2.530 -7.039 -2.360 1.00 . A A . 71 ILE HB 1 1
7 9898 1 1 52 ILE HD11 H -0.731 -5.005 -4.897 1.00 . A A . 71 ILE HD11 1 1
7 9899 1 1 52 ILE HD12 H 0.178 -5.520 -3.478 1.00 . A A . 71 ILE HD12 1 1
7 9900 1 1 52 ILE HD13 H -1.478 -4.941 -3.302 1.00 . A A . 71 ILE HD13 1 1
7 9901 1 1 52 ILE HG12 H -0.531 -7.482 -4.590 1.00 . A A . 71 ILE HG12 1 1
7 9902 1 1 52 ILE HG13 H -2.168 -6.865 -4.781 1.00 . A A . 71 ILE HG13 1 1
7 9903 1 1 52 ILE HG21 H -0.877 -8.109 -0.923 1.00 . A A . 71 ILE HG21 1 1
7 9904 1 1 52 ILE HG22 H -0.223 -6.634 -1.635 1.00 . A A . 71 ILE HG22 1 1
7 9905 1 1 52 ILE HG23 H 0.251 -8.206 -2.276 1.00 . A A . 71 ILE HG23 1 1
7 9906 1 1 52 ILE N N -3.514 -9.006 -3.799 1.00 . A A . 71 ILE N 1 1
7 9907 1 1 52 ILE O O -3.076 -9.552 -0.931 1.00 . A A . 71 ILE O 1 1
7 9908 1 1 53 ALA C C -0.790 -10.791 0.653 1.00 . A A . 72 ALA C 1 1
7 9909 1 1 53 ALA CA C -1.226 -11.629 -0.535 1.00 . A A . 72 ALA CA 1 1
7 9910 1 1 53 ALA CB C -0.215 -12.751 -0.784 1.00 . A A . 72 ALA CB 1 1
7 9911 1 1 53 ALA H H -0.752 -10.920 -2.455 1.00 . A A . 72 ALA H 1 1
7 9912 1 1 53 ALA HA H -2.191 -12.069 -0.331 1.00 . A A . 72 ALA HA 1 1
7 9913 1 1 53 ALA HB1 H -0.515 -13.319 -1.652 1.00 . A A . 72 ALA HB1 1 1
7 9914 1 1 53 ALA HB2 H -0.180 -13.402 0.078 1.00 . A A . 72 ALA HB2 1 1
7 9915 1 1 53 ALA HB3 H 0.763 -12.325 -0.952 1.00 . A A . 72 ALA HB3 1 1
7 9916 1 1 53 ALA N N -1.342 -10.780 -1.714 1.00 . A A . 72 ALA N 1 1
7 9917 1 1 53 ALA O O -0.115 -9.775 0.495 1.00 . A A . 72 ALA O 1 1
7 9918 1 1 54 ASP C C 0.647 -10.704 3.422 1.00 . A A . 73 ASP C 1 1
7 9919 1 1 54 ASP CA C -0.833 -10.524 3.064 1.00 . A A . 73 ASP CA 1 1
7 9920 1 1 54 ASP CB C -1.716 -11.029 4.199 1.00 . A A . 73 ASP CB 1 1
7 9921 1 1 54 ASP CG C -1.857 -10.025 5.312 1.00 . A A . 73 ASP CG 1 1
7 9922 1 1 54 ASP H H -1.702 -12.054 1.901 1.00 . A A . 73 ASP H 1 1
7 9923 1 1 54 ASP HA H -1.029 -9.474 2.907 1.00 . A A . 73 ASP HA 1 1
7 9924 1 1 54 ASP HB2 H -2.700 -11.248 3.811 1.00 . A A . 73 ASP HB2 1 1
7 9925 1 1 54 ASP HB3 H -1.287 -11.934 4.606 1.00 . A A . 73 ASP HB3 1 1
7 9926 1 1 54 ASP N N -1.174 -11.231 1.843 1.00 . A A . 73 ASP N 1 1
7 9927 1 1 54 ASP O O 1.224 -9.891 4.147 1.00 . A A . 73 ASP O 1 1
7 9928 1 1 54 ASP OD1 O -2.314 -8.896 5.031 1.00 . A A . 73 ASP OD1 1 1
7 9929 1 1 54 ASP OD2 O -1.514 -10.367 6.464 1.00 . A A . 73 ASP OD2 1 1
7 9930 1 1 55 ASN C C 3.509 -11.722 1.940 1.00 . A A . 74 ASN C 1 1
7 9931 1 1 55 ASN CA C 2.661 -12.071 3.151 1.00 . A A . 74 ASN CA 1 1
7 9932 1 1 55 ASN CB C 2.832 -13.553 3.483 1.00 . A A . 74 ASN CB 1 1
7 9933 1 1 55 ASN CG C 2.265 -13.913 4.839 1.00 . A A . 74 ASN CG 1 1
7 9934 1 1 55 ASN H H 0.733 -12.373 2.332 1.00 . A A . 74 ASN H 1 1
7 9935 1 1 55 ASN HA H 2.989 -11.479 3.991 1.00 . A A . 74 ASN HA 1 1
7 9936 1 1 55 ASN HB2 H 2.325 -14.143 2.734 1.00 . A A . 74 ASN HB2 1 1
7 9937 1 1 55 ASN HB3 H 3.884 -13.796 3.475 1.00 . A A . 74 ASN HB3 1 1
7 9938 1 1 55 ASN HD21 H 2.075 -11.988 5.301 1.00 . A A . 74 ASN HD21 1 1
7 9939 1 1 55 ASN HD22 H 1.566 -13.105 6.516 1.00 . A A . 74 ASN HD22 1 1
7 9940 1 1 55 ASN N N 1.251 -11.768 2.902 1.00 . A A . 74 ASN N 1 1
7 9941 1 1 55 ASN ND2 N 1.936 -12.899 5.632 1.00 . A A . 74 ASN ND2 1 1
7 9942 1 1 55 ASN O O 4.726 -11.885 1.955 1.00 . A A . 74 ASN O 1 1
7 9943 1 1 55 ASN OD1 O 2.130 -15.091 5.175 1.00 . A A . 74 ASN OD1 1 1
7 9944 1 1 56 HIS C C 4.657 -9.865 -0.096 1.00 . A A . 75 HIS C 1 1
7 9945 1 1 56 HIS CA C 3.515 -10.853 -0.347 1.00 . A A . 75 HIS CA 1 1
7 9946 1 1 56 HIS CB C 2.501 -10.218 -1.305 1.00 . A A . 75 HIS CB 1 1
7 9947 1 1 56 HIS CD2 C 1.374 -11.420 -3.311 1.00 . A A . 75 HIS CD2 1 1
7 9948 1 1 56 HIS CE1 C 3.160 -11.700 -4.551 1.00 . A A . 75 HIS CE1 1 1
7 9949 1 1 56 HIS CG C 2.422 -10.890 -2.641 1.00 . A A . 75 HIS CG 1 1
7 9950 1 1 56 HIS H H 1.876 -11.140 0.953 1.00 . A A . 75 HIS H 1 1
7 9951 1 1 56 HIS HA H 3.916 -11.745 -0.804 1.00 . A A . 75 HIS HA 1 1
7 9952 1 1 56 HIS HB2 H 1.519 -10.259 -0.857 1.00 . A A . 75 HIS HB2 1 1
7 9953 1 1 56 HIS HB3 H 2.771 -9.185 -1.468 1.00 . A A . 75 HIS HB3 1 1
7 9954 1 1 56 HIS HD1 H 4.441 -10.797 -3.230 1.00 . A A . 75 HIS HD1 1 1
7 9955 1 1 56 HIS HD2 H 0.376 -11.518 -2.969 1.00 . A A . 75 HIS HD2 1 1
7 9956 1 1 56 HIS HE1 H 3.813 -11.984 -5.363 1.00 . A A . 75 HIS HE1 1 1
7 9957 1 1 56 HIS N N 2.848 -11.241 0.891 1.00 . A A . 75 HIS N 1 1
7 9958 1 1 56 HIS ND1 N 3.528 -11.078 -3.444 1.00 . A A . 75 HIS ND1 1 1
7 9959 1 1 56 HIS NE2 N 1.858 -11.919 -4.494 1.00 . A A . 75 HIS NE2 1 1
7 9960 1 1 56 HIS O O 4.802 -9.333 1.005 1.00 . A A . 75 HIS O 1 1
7 9961 1 1 57 THR C C 7.182 -8.724 -2.476 1.00 . A A . 76 THR C 1 1
7 9962 1 1 57 THR CA C 6.590 -8.707 -1.081 1.00 . A A . 76 THR CA 1 1
7 9963 1 1 57 THR CB C 7.675 -9.174 -0.082 1.00 . A A . 76 THR CB 1 1
7 9964 1 1 57 THR CG2 C 8.906 -8.280 -0.162 1.00 . A A . 76 THR CG2 1 1
7 9965 1 1 57 THR H H 5.279 -10.097 -1.974 1.00 . A A . 76 THR H 1 1
7 9966 1 1 57 THR HA H 6.244 -7.716 -0.825 1.00 . A A . 76 THR HA 1 1
7 9967 1 1 57 THR HB H 7.961 -10.187 -0.321 1.00 . A A . 76 THR HB 1 1
7 9968 1 1 57 THR HG1 H 7.873 -9.257 1.878 1.00 . A A . 76 THR HG1 1 1
7 9969 1 1 57 THR HG21 H 9.215 -8.183 -1.191 1.00 . A A . 76 THR HG21 1 1
7 9970 1 1 57 THR HG22 H 9.707 -8.719 0.413 1.00 . A A . 76 THR HG22 1 1
7 9971 1 1 57 THR HG23 H 8.669 -7.305 0.236 1.00 . A A . 76 THR HG23 1 1
7 9972 1 1 57 THR N N 5.457 -9.628 -1.133 1.00 . A A . 76 THR N 1 1
7 9973 1 1 57 THR O O 7.155 -9.759 -3.133 1.00 . A A . 76 THR O 1 1
7 9974 1 1 57 THR OG1 O 7.157 -9.128 1.252 1.00 . A A . 76 THR OG1 1 1
7 9975 1 1 58 PRO C C 9.234 -8.703 -4.537 1.00 . A A . 77 PRO C 1 1
7 9976 1 1 58 PRO CA C 8.312 -7.513 -4.292 1.00 . A A . 77 PRO CA 1 1
7 9977 1 1 58 PRO CB C 9.060 -6.187 -4.263 1.00 . A A . 77 PRO CB 1 1
7 9978 1 1 58 PRO CD C 7.777 -6.264 -2.293 1.00 . A A . 77 PRO CD 1 1
7 9979 1 1 58 PRO CG C 8.155 -5.343 -3.442 1.00 . A A . 77 PRO CG 1 1
7 9980 1 1 58 PRO HA H 7.552 -7.489 -5.060 1.00 . A A . 77 PRO HA 1 1
7 9981 1 1 58 PRO HB2 H 10.029 -6.318 -3.799 1.00 . A A . 77 PRO HB2 1 1
7 9982 1 1 58 PRO HB3 H 9.170 -5.800 -5.264 1.00 . A A . 77 PRO HB3 1 1
7 9983 1 1 58 PRO HD2 H 8.537 -6.247 -1.527 1.00 . A A . 77 PRO HD2 1 1
7 9984 1 1 58 PRO HD3 H 6.816 -5.989 -1.885 1.00 . A A . 77 PRO HD3 1 1
7 9985 1 1 58 PRO HG2 H 8.680 -4.468 -3.081 1.00 . A A . 77 PRO HG2 1 1
7 9986 1 1 58 PRO HG3 H 7.283 -5.065 -4.009 1.00 . A A . 77 PRO HG3 1 1
7 9987 1 1 58 PRO N N 7.715 -7.582 -2.953 1.00 . A A . 77 PRO N 1 1
7 9988 1 1 58 PRO O O 9.657 -8.967 -5.664 1.00 . A A . 77 PRO O 1 1
7 9989 1 1 59 LYS C C 9.647 -11.615 -4.363 1.00 . A A . 78 LYS C 1 1
7 9990 1 1 59 LYS CA C 10.377 -10.599 -3.491 1.00 . A A . 78 LYS CA 1 1
7 9991 1 1 59 LYS CB C 10.550 -11.148 -2.070 1.00 . A A . 78 LYS CB 1 1
7 9992 1 1 59 LYS CD C 11.359 -12.954 -0.527 1.00 . A A . 78 LYS CD 1 1
7 9993 1 1 59 LYS CE C 12.053 -14.303 -0.419 1.00 . A A . 78 LYS CE 1 1
7 9994 1 1 59 LYS CG C 11.345 -12.442 -1.964 1.00 . A A . 78 LYS CG 1 1
7 9995 1 1 59 LYS H H 9.187 -9.117 -2.588 1.00 . A A . 78 LYS H 1 1
7 9996 1 1 59 LYS HA H 11.335 -10.351 -3.923 1.00 . A A . 78 LYS HA 1 1
7 9997 1 1 59 LYS HB2 H 11.051 -10.402 -1.473 1.00 . A A . 78 LYS HB2 1 1
7 9998 1 1 59 LYS HB3 H 9.569 -11.322 -1.650 1.00 . A A . 78 LYS HB3 1 1
7 9999 1 1 59 LYS HD2 H 11.882 -12.242 0.092 1.00 . A A . 78 LYS HD2 1 1
7 10000 1 1 59 LYS HD3 H 10.340 -13.053 -0.182 1.00 . A A . 78 LYS HD3 1 1
7 10001 1 1 59 LYS HE2 H 11.573 -14.996 -1.095 1.00 . A A . 78 LYS HE2 1 1
7 10002 1 1 59 LYS HE3 H 13.089 -14.185 -0.701 1.00 . A A . 78 LYS HE3 1 1
7 10003 1 1 59 LYS HG2 H 10.890 -13.188 -2.600 1.00 . A A . 78 LYS HG2 1 1
7 10004 1 1 59 LYS HG3 H 12.360 -12.259 -2.283 1.00 . A A . 78 LYS HG3 1 1
7 10005 1 1 59 LYS HZ1 H 10.993 -14.981 1.252 1.00 . A A . 78 LYS HZ1 1 1
7 10006 1 1 59 LYS HZ2 H 12.445 -14.202 1.633 1.00 . A A . 78 LYS HZ2 1 1
7 10007 1 1 59 LYS HZ3 H 12.469 -15.774 1.009 1.00 . A A . 78 LYS HZ3 1 1
7 10008 1 1 59 LYS N N 9.541 -9.410 -3.452 1.00 . A A . 78 LYS N 1 1
7 10009 1 1 59 LYS NZ N 11.986 -14.854 0.966 1.00 . A A . 78 LYS NZ 1 1
7 10010 1 1 59 LYS O O 10.252 -12.531 -4.920 1.00 . A A . 78 LYS O 1 1
7 10011 1 1 60 GLU C C 6.859 -11.586 -6.456 1.00 . A A . 79 GLU C 1 1
7 10012 1 1 60 GLU CA C 7.487 -12.308 -5.266 1.00 . A A . 79 GLU CA 1 1
7 10013 1 1 60 GLU CB C 6.373 -12.872 -4.383 1.00 . A A . 79 GLU CB 1 1
7 10014 1 1 60 GLU CD C 7.799 -14.645 -3.303 1.00 . A A . 79 GLU CD 1 1
7 10015 1 1 60 GLU CG C 6.855 -13.482 -3.082 1.00 . A A . 79 GLU CG 1 1
7 10016 1 1 60 GLU H H 7.931 -10.669 -4.027 1.00 . A A . 79 GLU H 1 1
7 10017 1 1 60 GLU HA H 8.093 -13.124 -5.628 1.00 . A A . 79 GLU HA 1 1
7 10018 1 1 60 GLU HB2 H 5.684 -12.077 -4.144 1.00 . A A . 79 GLU HB2 1 1
7 10019 1 1 60 GLU HB3 H 5.845 -13.635 -4.938 1.00 . A A . 79 GLU HB3 1 1
7 10020 1 1 60 GLU HG2 H 7.372 -12.723 -2.513 1.00 . A A . 79 GLU HG2 1 1
7 10021 1 1 60 GLU HG3 H 6.000 -13.832 -2.523 1.00 . A A . 79 GLU HG3 1 1
7 10022 1 1 60 GLU N N 8.336 -11.427 -4.480 1.00 . A A . 79 GLU N 1 1
7 10023 1 1 60 GLU O O 6.639 -12.189 -7.507 1.00 . A A . 79 GLU O 1 1
7 10024 1 1 60 GLU OE1 O 7.408 -15.604 -4.002 1.00 . A A . 79 GLU OE1 1 1
7 10025 1 1 60 GLU OE2 O 8.930 -14.603 -2.773 1.00 . A A . 79 GLU OE2 1 1
7 10026 1 1 61 LEU C C 6.919 -8.817 -8.290 1.00 . A A . 80 LEU C 1 1
7 10027 1 1 61 LEU CA C 5.946 -9.492 -7.340 1.00 . A A . 80 LEU CA 1 1
7 10028 1 1 61 LEU CB C 5.044 -8.429 -6.717 1.00 . A A . 80 LEU CB 1 1
7 10029 1 1 61 LEU CD1 C 3.022 -7.837 -5.369 1.00 . A A . 80 LEU CD1 1 1
7 10030 1 1 61 LEU CD2 C 2.926 -9.640 -7.095 1.00 . A A . 80 LEU CD2 1 1
7 10031 1 1 61 LEU CG C 3.784 -8.963 -6.045 1.00 . A A . 80 LEU CG 1 1
7 10032 1 1 61 LEU H H 6.789 -9.870 -5.433 1.00 . A A . 80 LEU H 1 1
7 10033 1 1 61 LEU HA H 5.324 -10.157 -7.917 1.00 . A A . 80 LEU HA 1 1
7 10034 1 1 61 LEU HB2 H 5.619 -7.892 -5.977 1.00 . A A . 80 LEU HB2 1 1
7 10035 1 1 61 LEU HB3 H 4.748 -7.739 -7.492 1.00 . A A . 80 LEU HB3 1 1
7 10036 1 1 61 LEU HD11 H 3.624 -7.421 -4.574 1.00 . A A . 80 LEU HD11 1 1
7 10037 1 1 61 LEU HD12 H 2.101 -8.222 -4.957 1.00 . A A . 80 LEU HD12 1 1
7 10038 1 1 61 LEU HD13 H 2.800 -7.067 -6.093 1.00 . A A . 80 LEU HD13 1 1
7 10039 1 1 61 LEU HD21 H 3.007 -9.104 -8.028 1.00 . A A . 80 LEU HD21 1 1
7 10040 1 1 61 LEU HD22 H 1.895 -9.644 -6.769 1.00 . A A . 80 LEU HD22 1 1
7 10041 1 1 61 LEU HD23 H 3.262 -10.657 -7.234 1.00 . A A . 80 LEU HD23 1 1
7 10042 1 1 61 LEU HG H 4.052 -9.695 -5.298 1.00 . A A . 80 LEU HG 1 1
7 10043 1 1 61 LEU N N 6.573 -10.295 -6.289 1.00 . A A . 80 LEU N 1 1
7 10044 1 1 61 LEU O O 6.512 -8.297 -9.331 1.00 . A A . 80 LEU O 1 1
7 10045 1 1 62 GLY C C 8.799 -6.775 -9.157 1.00 . A A . 81 GLY C 1 1
7 10046 1 1 62 GLY CA C 9.195 -8.190 -8.780 1.00 . A A . 81 GLY CA 1 1
7 10047 1 1 62 GLY H H 8.464 -9.244 -7.092 1.00 . A A . 81 GLY H 1 1
7 10048 1 1 62 GLY HA2 H 10.138 -8.164 -8.253 1.00 . A A . 81 GLY HA2 1 1
7 10049 1 1 62 GLY HA3 H 9.309 -8.774 -9.680 1.00 . A A . 81 GLY HA3 1 1
7 10050 1 1 62 GLY N N 8.197 -8.816 -7.932 1.00 . A A . 81 GLY N 1 1
7 10051 1 1 62 GLY O O 9.151 -6.277 -10.224 1.00 . A A . 81 GLY O 1 1
7 10052 1 1 63 MET C C 8.811 -3.834 -8.616 1.00 . A A . 82 MET C 1 1
7 10053 1 1 63 MET CA C 7.611 -4.769 -8.516 1.00 . A A . 82 MET CA 1 1
7 10054 1 1 63 MET CB C 6.697 -4.298 -7.382 1.00 . A A . 82 MET CB 1 1
7 10055 1 1 63 MET CE C 4.902 -5.162 -4.428 1.00 . A A . 82 MET CE 1 1
7 10056 1 1 63 MET CG C 5.481 -5.180 -7.153 1.00 . A A . 82 MET CG 1 1
7 10057 1 1 63 MET H H 7.798 -6.575 -7.438 1.00 . A A . 82 MET H 1 1
7 10058 1 1 63 MET HA H 7.066 -4.750 -9.447 1.00 . A A . 82 MET HA 1 1
7 10059 1 1 63 MET HB2 H 7.268 -4.269 -6.466 1.00 . A A . 82 MET HB2 1 1
7 10060 1 1 63 MET HB3 H 6.351 -3.300 -7.608 1.00 . A A . 82 MET HB3 1 1
7 10061 1 1 63 MET HE1 H 4.060 -5.445 -3.814 1.00 . A A . 82 MET HE1 1 1
7 10062 1 1 63 MET HE2 H 5.491 -4.422 -3.908 1.00 . A A . 82 MET HE2 1 1
7 10063 1 1 63 MET HE3 H 5.509 -6.032 -4.631 1.00 . A A . 82 MET HE3 1 1
7 10064 1 1 63 MET HG2 H 4.975 -5.323 -8.095 1.00 . A A . 82 MET HG2 1 1
7 10065 1 1 63 MET HG3 H 5.816 -6.135 -6.779 1.00 . A A . 82 MET HG3 1 1
7 10066 1 1 63 MET N N 8.053 -6.128 -8.271 1.00 . A A . 82 MET N 1 1
7 10067 1 1 63 MET O O 9.569 -3.688 -7.658 1.00 . A A . 82 MET O 1 1
7 10068 1 1 63 MET SD S 4.307 -4.474 -5.968 1.00 . A A . 82 MET SD 1 1
7 10069 1 1 64 GLU C C 9.752 -0.995 -9.214 1.00 . A A . 83 GLU C 1 1
7 10070 1 1 64 GLU CA C 10.091 -2.274 -9.977 1.00 . A A . 83 GLU CA 1 1
7 10071 1 1 64 GLU CB C 10.266 -1.970 -11.462 1.00 . A A . 83 GLU CB 1 1
7 10072 1 1 64 GLU CD C 11.719 -2.256 -13.595 1.00 . A A . 83 GLU CD 1 1
7 10073 1 1 64 GLU CG C 11.588 -2.512 -12.089 1.00 . A A . 83 GLU CG 1 1
7 10074 1 1 64 GLU H H 8.366 -3.383 -10.515 1.00 . A A . 83 GLU H 1 1
7 10075 1 1 64 GLU HA H 10.995 -2.709 -9.577 1.00 . A A . 83 GLU HA 1 1
7 10076 1 1 64 GLU HB2 H 9.439 -2.407 -12.002 1.00 . A A . 83 GLU HB2 1 1
7 10077 1 1 64 GLU HB3 H 10.244 -0.900 -11.603 1.00 . A A . 83 GLU HB3 1 1
7 10078 1 1 64 GLU HG2 H 12.422 -2.037 -11.593 1.00 . A A . 83 GLU HG2 1 1
7 10079 1 1 64 GLU HG3 H 11.636 -3.578 -11.917 1.00 . A A . 83 GLU HG3 1 1
7 10080 1 1 64 GLU N N 8.989 -3.211 -9.779 1.00 . A A . 83 GLU N 1 1
7 10081 1 1 64 GLU O O 9.030 -1.034 -8.218 1.00 . A A . 83 GLU O 1 1
7 10082 1 1 64 GLU OE1 O 12.277 -1.199 -13.982 1.00 . A A . 83 GLU OE1 1 1
7 10083 1 1 64 GLU OE2 O 11.291 -3.127 -14.393 1.00 . A A . 83 GLU OE2 1 1
7 10084 1 1 65 GLU C C 8.829 2.022 -9.783 1.00 . A A . 84 GLU C 1 1
7 10085 1 1 65 GLU CA C 9.977 1.400 -9.006 1.00 . A A . 84 GLU CA 1 1
7 10086 1 1 65 GLU CB C 11.183 2.347 -9.038 1.00 . A A . 84 GLU CB 1 1
7 10087 1 1 65 GLU CD C 13.243 1.060 -9.779 1.00 . A A . 84 GLU CD 1 1
7 10088 1 1 65 GLU CG C 12.516 1.734 -8.622 1.00 . A A . 84 GLU CG 1 1
7 10089 1 1 65 GLU H H 10.875 0.123 -10.443 1.00 . A A . 84 GLU H 1 1
7 10090 1 1 65 GLU HA H 9.674 1.205 -7.987 1.00 . A A . 84 GLU HA 1 1
7 10091 1 1 65 GLU HB2 H 11.294 2.723 -10.044 1.00 . A A . 84 GLU HB2 1 1
7 10092 1 1 65 GLU HB3 H 10.979 3.180 -8.381 1.00 . A A . 84 GLU HB3 1 1
7 10093 1 1 65 GLU HG2 H 13.149 2.515 -8.227 1.00 . A A . 84 GLU HG2 1 1
7 10094 1 1 65 GLU HG3 H 12.333 0.997 -7.854 1.00 . A A . 84 GLU HG3 1 1
7 10095 1 1 65 GLU N N 10.277 0.137 -9.666 1.00 . A A . 84 GLU N 1 1
7 10096 1 1 65 GLU O O 8.494 1.559 -10.876 1.00 . A A . 84 GLU O 1 1
7 10097 1 1 65 GLU OE1 O 13.545 1.752 -10.776 1.00 . A A . 84 GLU OE1 1 1
7 10098 1 1 65 GLU OE2 O 13.517 -0.157 -9.688 1.00 . A A . 84 GLU OE2 1 1
7 10099 1 1 66 GLU C C 5.854 2.903 -10.009 1.00 . A A . 85 GLU C 1 1
7 10100 1 1 66 GLU CA C 7.115 3.757 -9.881 1.00 . A A . 85 GLU CA 1 1
7 10101 1 1 66 GLU CB C 7.560 4.229 -11.274 1.00 . A A . 85 GLU CB 1 1
7 10102 1 1 66 GLU CD C 6.313 6.420 -11.318 1.00 . A A . 85 GLU CD 1 1
7 10103 1 1 66 GLU CG C 6.546 5.094 -12.008 1.00 . A A . 85 GLU CG 1 1
7 10104 1 1 66 GLU H H 8.518 3.368 -8.342 1.00 . A A . 85 GLU H 1 1
7 10105 1 1 66 GLU HA H 6.879 4.626 -9.289 1.00 . A A . 85 GLU HA 1 1
7 10106 1 1 66 GLU HB2 H 8.471 4.799 -11.170 1.00 . A A . 85 GLU HB2 1 1
7 10107 1 1 66 GLU HB3 H 7.763 3.359 -11.883 1.00 . A A . 85 GLU HB3 1 1
7 10108 1 1 66 GLU HG2 H 6.910 5.284 -13.006 1.00 . A A . 85 GLU HG2 1 1
7 10109 1 1 66 GLU HG3 H 5.608 4.561 -12.060 1.00 . A A . 85 GLU HG3 1 1
7 10110 1 1 66 GLU N N 8.220 3.061 -9.222 1.00 . A A . 85 GLU N 1 1
7 10111 1 1 66 GLU O O 4.838 3.362 -10.532 1.00 . A A . 85 GLU O 1 1
7 10112 1 1 66 GLU OE1 O 7.272 7.215 -11.226 1.00 . A A . 85 GLU OE1 1 1
7 10113 1 1 66 GLU OE2 O 5.174 6.663 -10.865 1.00 . A A . 85 GLU OE2 1 1
7 10114 1 1 67 ASP C C 3.505 1.428 -9.079 1.00 . A A . 86 ASP C 1 1
7 10115 1 1 67 ASP CA C 4.767 0.768 -9.602 1.00 . A A . 86 ASP CA 1 1
7 10116 1 1 67 ASP CB C 5.029 -0.506 -8.801 1.00 . A A . 86 ASP CB 1 1
7 10117 1 1 67 ASP CG C 5.459 -1.658 -9.674 1.00 . A A . 86 ASP CG 1 1
7 10118 1 1 67 ASP H H 6.750 1.346 -9.130 1.00 . A A . 86 ASP H 1 1
7 10119 1 1 67 ASP HA H 4.617 0.503 -10.637 1.00 . A A . 86 ASP HA 1 1
7 10120 1 1 67 ASP HB2 H 5.809 -0.316 -8.079 1.00 . A A . 86 ASP HB2 1 1
7 10121 1 1 67 ASP HB3 H 4.125 -0.790 -8.282 1.00 . A A . 86 ASP HB3 1 1
7 10122 1 1 67 ASP N N 5.916 1.664 -9.534 1.00 . A A . 86 ASP N 1 1
7 10123 1 1 67 ASP O O 3.538 2.544 -8.561 1.00 . A A . 86 ASP O 1 1
7 10124 1 1 67 ASP OD1 O 4.695 -2.020 -10.593 1.00 . A A . 86 ASP OD1 1 1
7 10125 1 1 67 ASP OD2 O 6.559 -2.205 -9.445 1.00 . A A . 86 ASP OD2 1 1
7 10126 1 1 68 VAL C C 0.300 0.136 -8.082 1.00 . A A . 87 VAL C 1 1
7 10127 1 1 68 VAL CA C 1.106 1.230 -8.756 1.00 . A A . 87 VAL CA 1 1
7 10128 1 1 68 VAL CB C 0.275 1.795 -9.931 1.00 . A A . 87 VAL CB 1 1
7 10129 1 1 68 VAL CG1 C -1.119 2.168 -9.456 1.00 . A A . 87 VAL CG1 1 1
7 10130 1 1 68 VAL CG2 C 0.972 3.006 -10.524 1.00 . A A . 87 VAL CG2 1 1
7 10131 1 1 68 VAL H H 2.429 -0.164 -9.632 1.00 . A A . 87 VAL H 1 1
7 10132 1 1 68 VAL HA H 1.288 2.028 -8.050 1.00 . A A . 87 VAL HA 1 1
7 10133 1 1 68 VAL HB H 0.190 1.035 -10.695 1.00 . A A . 87 VAL HB 1 1
7 10134 1 1 68 VAL HG11 H -1.610 1.292 -9.058 1.00 . A A . 87 VAL HG11 1 1
7 10135 1 1 68 VAL HG12 H -1.691 2.554 -10.287 1.00 . A A . 87 VAL HG12 1 1
7 10136 1 1 68 VAL HG13 H -1.047 2.922 -8.686 1.00 . A A . 87 VAL HG13 1 1
7 10137 1 1 68 VAL HG21 H 2.009 2.769 -10.711 1.00 . A A . 87 VAL HG21 1 1
7 10138 1 1 68 VAL HG22 H 0.909 3.832 -9.835 1.00 . A A . 87 VAL HG22 1 1
7 10139 1 1 68 VAL HG23 H 0.493 3.277 -11.454 1.00 . A A . 87 VAL HG23 1 1
7 10140 1 1 68 VAL N N 2.388 0.721 -9.214 1.00 . A A . 87 VAL N 1 1
7 10141 1 1 68 VAL O O 0.397 -1.033 -8.446 1.00 . A A . 87 VAL O 1 1
7 10142 1 1 69 ILE C C -2.719 0.220 -6.299 1.00 . A A . 88 ILE C 1 1
7 10143 1 1 69 ILE CA C -1.339 -0.410 -6.371 1.00 . A A . 88 ILE CA 1 1
7 10144 1 1 69 ILE CB C -0.860 -0.701 -4.929 1.00 . A A . 88 ILE CB 1 1
7 10145 1 1 69 ILE CD1 C 0.941 -1.908 -3.573 1.00 . A A . 88 ILE CD1 1 1
7 10146 1 1 69 ILE CG1 C 0.465 -1.461 -4.949 1.00 . A A . 88 ILE CG1 1 1
7 10147 1 1 69 ILE CG2 C -1.895 -1.551 -4.203 1.00 . A A . 88 ILE CG2 1 1
7 10148 1 1 69 ILE H H -0.476 1.465 -6.808 1.00 . A A . 88 ILE H 1 1
7 10149 1 1 69 ILE HA H -1.387 -1.334 -6.929 1.00 . A A . 88 ILE HA 1 1
7 10150 1 1 69 ILE HB H -0.739 0.232 -4.401 1.00 . A A . 88 ILE HB 1 1
7 10151 1 1 69 ILE HD11 H 0.211 -2.576 -3.139 1.00 . A A . 88 ILE HD11 1 1
7 10152 1 1 69 ILE HD12 H 1.061 -1.044 -2.935 1.00 . A A . 88 ILE HD12 1 1
7 10153 1 1 69 ILE HD13 H 1.887 -2.421 -3.668 1.00 . A A . 88 ILE HD13 1 1
7 10154 1 1 69 ILE HG12 H 0.357 -2.343 -5.563 1.00 . A A . 88 ILE HG12 1 1
7 10155 1 1 69 ILE HG13 H 1.230 -0.826 -5.373 1.00 . A A . 88 ILE HG13 1 1
7 10156 1 1 69 ILE HG21 H -2.015 -2.491 -4.721 1.00 . A A . 88 ILE HG21 1 1
7 10157 1 1 69 ILE HG22 H -2.840 -1.028 -4.184 1.00 . A A . 88 ILE HG22 1 1
7 10158 1 1 69 ILE HG23 H -1.564 -1.735 -3.192 1.00 . A A . 88 ILE HG23 1 1
7 10159 1 1 69 ILE N N -0.479 0.522 -7.078 1.00 . A A . 88 ILE N 1 1
7 10160 1 1 69 ILE O O -2.853 1.419 -6.054 1.00 . A A . 88 ILE O 1 1
7 10161 1 1 70 GLU C C -5.761 -0.638 -5.207 1.00 . A A . 89 GLU C 1 1
7 10162 1 1 70 GLU CA C -5.117 -0.133 -6.487 1.00 . A A . 89 GLU CA 1 1
7 10163 1 1 70 GLU CB C -5.905 -0.671 -7.686 1.00 . A A . 89 GLU CB 1 1
7 10164 1 1 70 GLU CD C -5.367 0.902 -9.595 1.00 . A A . 89 GLU CD 1 1
7 10165 1 1 70 GLU CG C -6.427 0.398 -8.635 1.00 . A A . 89 GLU CG 1 1
7 10166 1 1 70 GLU H H -3.561 -1.537 -6.741 1.00 . A A . 89 GLU H 1 1
7 10167 1 1 70 GLU HA H -5.122 0.946 -6.498 1.00 . A A . 89 GLU HA 1 1
7 10168 1 1 70 GLU HB2 H -5.274 -1.342 -8.248 1.00 . A A . 89 GLU HB2 1 1
7 10169 1 1 70 GLU HB3 H -6.742 -1.216 -7.305 1.00 . A A . 89 GLU HB3 1 1
7 10170 1 1 70 GLU HG2 H -7.242 -0.017 -9.211 1.00 . A A . 89 GLU HG2 1 1
7 10171 1 1 70 GLU HG3 H -6.789 1.233 -8.052 1.00 . A A . 89 GLU HG3 1 1
7 10172 1 1 70 GLU N N -3.741 -0.596 -6.533 1.00 . A A . 89 GLU N 1 1
7 10173 1 1 70 GLU O O -5.494 -1.758 -4.773 1.00 . A A . 89 GLU O 1 1
7 10174 1 1 70 GLU OE1 O -4.872 0.085 -10.406 1.00 . A A . 89 GLU OE1 1 1
7 10175 1 1 70 GLU OE2 O -5.027 2.106 -9.541 1.00 . A A . 89 GLU OE2 1 1
7 10176 1 1 71 VAL C C -8.770 -0.080 -3.676 1.00 . A A . 90 VAL C 1 1
7 10177 1 1 71 VAL CA C -7.287 -0.202 -3.378 1.00 . A A . 90 VAL CA 1 1
7 10178 1 1 71 VAL CB C -6.955 0.715 -2.177 1.00 . A A . 90 VAL CB 1 1
7 10179 1 1 71 VAL CG1 C -7.518 0.120 -0.892 1.00 . A A . 90 VAL CG1 1 1
7 10180 1 1 71 VAL CG2 C -5.461 0.900 -2.057 1.00 . A A . 90 VAL CG2 1 1
7 10181 1 1 71 VAL H H -6.746 1.086 -4.969 1.00 . A A . 90 VAL H 1 1
7 10182 1 1 71 VAL HA H -7.038 -1.227 -3.139 1.00 . A A . 90 VAL HA 1 1
7 10183 1 1 71 VAL HB H -7.412 1.681 -2.340 1.00 . A A . 90 VAL HB 1 1
7 10184 1 1 71 VAL HG11 H -7.172 0.696 -0.047 1.00 . A A . 90 VAL HG11 1 1
7 10185 1 1 71 VAL HG12 H -7.184 -0.902 -0.791 1.00 . A A . 90 VAL HG12 1 1
7 10186 1 1 71 VAL HG13 H -8.598 0.145 -0.927 1.00 . A A . 90 VAL HG13 1 1
7 10187 1 1 71 VAL HG21 H -4.994 -0.056 -1.877 1.00 . A A . 90 VAL HG21 1 1
7 10188 1 1 71 VAL HG22 H -5.245 1.567 -1.236 1.00 . A A . 90 VAL HG22 1 1
7 10189 1 1 71 VAL HG23 H -5.075 1.321 -2.974 1.00 . A A . 90 VAL HG23 1 1
7 10190 1 1 71 VAL N N -6.594 0.193 -4.595 1.00 . A A . 90 VAL N 1 1
7 10191 1 1 71 VAL O O -9.212 0.913 -4.255 1.00 . A A . 90 VAL O 1 1
7 10192 1 1 72 TYR C C -11.697 -1.300 -2.231 1.00 . A A . 91 TYR C 1 1
7 10193 1 1 72 TYR CA C -10.964 -1.059 -3.532 1.00 . A A . 91 TYR CA 1 1
7 10194 1 1 72 TYR CB C -11.376 -2.122 -4.547 1.00 . A A . 91 TYR CB 1 1
7 10195 1 1 72 TYR CD1 C -9.477 -2.219 -6.214 1.00 . A A . 91 TYR CD1 1 1
7 10196 1 1 72 TYR CD2 C -11.605 -1.413 -6.960 1.00 . A A . 91 TYR CD2 1 1
7 10197 1 1 72 TYR CE1 C -8.952 -2.033 -7.494 1.00 . A A . 91 TYR CE1 1 1
7 10198 1 1 72 TYR CE2 C -11.089 -1.224 -8.244 1.00 . A A . 91 TYR CE2 1 1
7 10199 1 1 72 TYR CG C -10.807 -1.914 -5.931 1.00 . A A . 91 TYR CG 1 1
7 10200 1 1 72 TYR CZ C -9.763 -1.536 -8.505 1.00 . A A . 91 TYR CZ 1 1
7 10201 1 1 72 TYR H H -9.132 -1.872 -2.860 1.00 . A A . 91 TYR H 1 1
7 10202 1 1 72 TYR HA H -11.223 -0.082 -3.911 1.00 . A A . 91 TYR HA 1 1
7 10203 1 1 72 TYR HB2 H -11.042 -3.088 -4.197 1.00 . A A . 91 TYR HB2 1 1
7 10204 1 1 72 TYR HB3 H -12.453 -2.130 -4.629 1.00 . A A . 91 TYR HB3 1 1
7 10205 1 1 72 TYR HD1 H -8.849 -2.608 -5.427 1.00 . A A . 91 TYR HD1 1 1
7 10206 1 1 72 TYR HD2 H -12.637 -1.171 -6.754 1.00 . A A . 91 TYR HD2 1 1
7 10207 1 1 72 TYR HE1 H -7.933 -2.293 -7.699 1.00 . A A . 91 TYR HE1 1 1
7 10208 1 1 72 TYR HE2 H -11.723 -0.837 -9.028 1.00 . A A . 91 TYR HE2 1 1
7 10209 1 1 72 TYR HH H -9.477 -0.470 -10.084 1.00 . A A . 91 TYR HH 1 1
7 10210 1 1 72 TYR N N -9.535 -1.094 -3.300 1.00 . A A . 91 TYR N 1 1
7 10211 1 1 72 TYR O O -11.304 -2.153 -1.440 1.00 . A A . 91 TYR O 1 1
7 10212 1 1 72 TYR OH O -9.248 -1.349 -9.771 1.00 . A A . 91 TYR OH 1 1
7 10213 1 1 73 GLN C C -14.083 -2.106 -0.859 1.00 . A A . 92 GLN C 1 1
7 10214 1 1 73 GLN CA C -13.569 -0.670 -0.811 1.00 . A A . 92 GLN CA 1 1
7 10215 1 1 73 GLN CB C -14.725 0.337 -0.856 1.00 . A A . 92 GLN CB 1 1
7 10216 1 1 73 GLN CD C -15.390 0.247 1.603 1.00 . A A . 92 GLN CD 1 1
7 10217 1 1 73 GLN CG C -15.842 0.128 0.160 1.00 . A A . 92 GLN CG 1 1
7 10218 1 1 73 GLN H H -12.988 0.162 -2.664 1.00 . A A . 92 GLN H 1 1
7 10219 1 1 73 GLN HA H -12.955 -0.517 0.065 1.00 . A A . 92 GLN HA 1 1
7 10220 1 1 73 GLN HB2 H -14.319 1.324 -0.697 1.00 . A A . 92 GLN HB2 1 1
7 10221 1 1 73 GLN HB3 H -15.162 0.305 -1.845 1.00 . A A . 92 GLN HB3 1 1
7 10222 1 1 73 GLN HE21 H -16.828 -1.005 2.176 1.00 . A A . 92 GLN HE21 1 1
7 10223 1 1 73 GLN HE22 H -15.812 -0.404 3.436 1.00 . A A . 92 GLN HE22 1 1
7 10224 1 1 73 GLN HG2 H -16.610 0.867 -0.016 1.00 . A A . 92 GLN HG2 1 1
7 10225 1 1 73 GLN HG3 H -16.260 -0.858 0.011 1.00 . A A . 92 GLN HG3 1 1
7 10226 1 1 73 GLN N N -12.753 -0.525 -2.006 1.00 . A A . 92 GLN N 1 1
7 10227 1 1 73 GLN NE2 N -16.080 -0.459 2.496 1.00 . A A . 92 GLN NE2 1 1
7 10228 1 1 73 GLN O O -14.511 -2.579 -1.916 1.00 . A A . 92 GLN O 1 1
7 10229 1 1 73 GLN OE1 O -14.448 0.978 1.916 1.00 . A A . 92 GLN OE1 1 1
7 10230 1 1 74 GLU C C -15.991 -4.237 0.384 1.00 . A A . 93 GLU C 1 1
7 10231 1 1 74 GLU CA C -14.476 -4.189 0.284 1.00 . A A . 93 GLU CA 1 1
7 10232 1 1 74 GLU CB C -13.841 -4.969 1.439 1.00 . A A . 93 GLU CB 1 1
7 10233 1 1 74 GLU CD C -13.239 -6.949 -0.036 1.00 . A A . 93 GLU CD 1 1
7 10234 1 1 74 GLU CG C -13.922 -6.481 1.248 1.00 . A A . 93 GLU CG 1 1
7 10235 1 1 74 GLU H H -13.658 -2.401 1.082 1.00 . A A . 93 GLU H 1 1
7 10236 1 1 74 GLU HA H -14.178 -4.645 -0.649 1.00 . A A . 93 GLU HA 1 1
7 10237 1 1 74 GLU HB2 H -12.801 -4.689 1.522 1.00 . A A . 93 GLU HB2 1 1
7 10238 1 1 74 GLU HB3 H -14.350 -4.714 2.357 1.00 . A A . 93 GLU HB3 1 1
7 10239 1 1 74 GLU HG2 H -13.443 -6.964 2.087 1.00 . A A . 93 GLU HG2 1 1
7 10240 1 1 74 GLU HG3 H -14.962 -6.772 1.211 1.00 . A A . 93 GLU HG3 1 1
7 10241 1 1 74 GLU N N -14.016 -2.810 0.266 1.00 . A A . 93 GLU N 1 1
7 10242 1 1 74 GLU O O -16.613 -3.431 1.081 1.00 . A A . 93 GLU O 1 1
7 10243 1 1 74 GLU OE1 O -11.992 -7.085 -0.039 1.00 . A A . 93 GLU OE1 1 1
7 10244 1 1 74 GLU OE2 O -13.953 -7.168 -1.044 1.00 . A A . 93 GLU OE2 1 1
7 10245 1 1 75 GLN C C -18.344 -6.831 -0.637 1.00 . A A . 94 GLN C 1 1
7 10246 1 1 75 GLN CA C -18.014 -5.370 -0.375 1.00 . A A . 94 GLN CA 1 1
7 10247 1 1 75 GLN CB C -18.553 -4.535 -1.520 1.00 . A A . 94 GLN CB 1 1
7 10248 1 1 75 GLN CD C -18.265 -4.015 -3.966 1.00 . A A . 94 GLN CD 1 1
7 10249 1 1 75 GLN CG C -17.969 -4.976 -2.849 1.00 . A A . 94 GLN CG 1 1
7 10250 1 1 75 GLN H H -16.004 -5.825 -0.824 1.00 . A A . 94 GLN H 1 1
7 10251 1 1 75 GLN HA H -18.448 -5.048 0.559 1.00 . A A . 94 GLN HA 1 1
7 10252 1 1 75 GLN HB2 H -19.629 -4.637 -1.561 1.00 . A A . 94 GLN HB2 1 1
7 10253 1 1 75 GLN HB3 H -18.296 -3.499 -1.358 1.00 . A A . 94 GLN HB3 1 1
7 10254 1 1 75 GLN HE21 H -19.436 -5.364 -4.837 1.00 . A A . 94 GLN HE21 1 1
7 10255 1 1 75 GLN HE22 H -19.294 -3.852 -5.658 1.00 . A A . 94 GLN HE22 1 1
7 10256 1 1 75 GLN HG2 H -16.897 -5.060 -2.745 1.00 . A A . 94 GLN HG2 1 1
7 10257 1 1 75 GLN HG3 H -18.381 -5.941 -3.106 1.00 . A A . 94 GLN HG3 1 1
7 10258 1 1 75 GLN N N -16.571 -5.203 -0.322 1.00 . A A . 94 GLN N 1 1
7 10259 1 1 75 GLN NE2 N -19.081 -4.455 -4.916 1.00 . A A . 94 GLN NE2 1 1
7 10260 1 1 75 GLN O O -17.452 -7.633 -0.914 1.00 . A A . 94 GLN O 1 1
7 10261 1 1 75 GLN OE1 O -17.769 -2.883 -3.982 1.00 . A A . 94 GLN OE1 1 1
7 10262 1 1 76 THR C C -21.511 -8.391 -1.460 1.00 . A A . 95 THR C 1 1
7 10263 1 1 76 THR CA C -20.136 -8.506 -0.805 1.00 . A A . 95 THR CA 1 1
7 10264 1 1 76 THR CB C -20.300 -9.298 0.507 1.00 . A A . 95 THR CB 1 1
7 10265 1 1 76 THR CG2 C -18.978 -9.369 1.261 1.00 . A A . 95 THR CG2 1 1
7 10266 1 1 76 THR H H -20.280 -6.453 -0.338 1.00 . A A . 95 THR H 1 1
7 10267 1 1 76 THR HA H -19.454 -9.028 -1.462 1.00 . A A . 95 THR HA 1 1
7 10268 1 1 76 THR HB H -20.626 -10.302 0.276 1.00 . A A . 95 THR HB 1 1
7 10269 1 1 76 THR HG1 H -22.151 -8.771 0.947 1.00 . A A . 95 THR HG1 1 1
7 10270 1 1 76 THR HG21 H -19.117 -9.915 2.182 1.00 . A A . 95 THR HG21 1 1
7 10271 1 1 76 THR HG22 H -18.637 -8.368 1.483 1.00 . A A . 95 THR HG22 1 1
7 10272 1 1 76 THR HG23 H -18.243 -9.872 0.651 1.00 . A A . 95 THR HG23 1 1
7 10273 1 1 76 THR N N -19.635 -7.155 -0.564 1.00 . A A . 95 THR N 1 1
7 10274 1 1 76 THR O O -22.111 -7.315 -1.465 1.00 . A A . 95 THR O 1 1
7 10275 1 1 76 THR OG1 O -21.280 -8.656 1.335 1.00 . A A . 95 THR OG1 1 1
7 10276 1 1 77 GLY C C -24.423 -9.218 -1.638 1.00 . A A . 96 GLY C 1 1
7 10277 1 1 77 GLY CA C -23.315 -9.470 -2.643 1.00 . A A . 96 GLY CA 1 1
7 10278 1 1 77 GLY H H -21.490 -10.327 -1.981 1.00 . A A . 96 GLY H 1 1
7 10279 1 1 77 GLY HA2 H -23.330 -8.688 -3.388 1.00 . A A . 96 GLY HA2 1 1
7 10280 1 1 77 GLY HA3 H -23.491 -10.420 -3.127 1.00 . A A . 96 GLY HA3 1 1
7 10281 1 1 77 GLY N N -22.008 -9.496 -2.008 1.00 . A A . 96 GLY N 1 1
7 10282 1 1 77 GLY O O -24.164 -8.854 -0.492 1.00 . A A . 96 GLY O 1 1
7 10283 1 1 78 GLY C C -27.990 -10.064 -1.698 1.00 . A A . 97 GLY C 1 1
7 10284 1 1 78 GLY CA C -26.827 -9.209 -1.200 1.00 . A A . 97 GLY CA 1 1
7 10285 1 1 78 GLY H H -25.805 -9.696 -2.993 1.00 . A A . 97 GLY H 1 1
7 10286 1 1 78 GLY HA2 H -26.574 -9.496 -0.189 1.00 . A A . 97 GLY HA2 1 1
7 10287 1 1 78 GLY HA3 H -27.117 -8.170 -1.219 1.00 . A A . 97 GLY HA3 1 1
7 10288 1 1 78 GLY N N -25.665 -9.410 -2.067 1.00 . A A . 97 GLY N 1 1
7 10289 1 1 78 GLY O O -27.891 -10.697 -2.752 1.00 . A A . 97 GLY O 1 1
7 10290 1 1 78 GLY OXT O -29.026 -10.090 -1.000 1.00 . A A . 97 GLY OXT 1 1
7 10291 2 2 1 ASP C C 12.882 -3.960 12.305 1.00 . B B . 2705 ASP C 1 1
7 10292 2 2 1 ASP CA C 11.644 -3.153 11.918 1.00 . B B . 2705 ASP CA 1 1
7 10293 2 2 1 ASP CB C 10.473 -4.087 11.587 1.00 . B B . 2705 ASP CB 1 1
7 10294 2 2 1 ASP CG C 9.911 -4.776 12.816 1.00 . B B . 2705 ASP CG 1 1
7 10295 2 2 1 ASP H1 H 12.222 -2.842 9.940 1.00 . B B . 2705 ASP H1 1 1
7 10296 2 2 1 ASP H2 H 12.707 -1.614 10.998 1.00 . B B . 2705 ASP H2 1 1
7 10297 2 2 1 ASP H3 H 11.091 -1.719 10.510 1.00 . B B . 2705 ASP H3 1 1
7 10298 2 2 1 ASP HA H 11.369 -2.527 12.755 1.00 . B B . 2705 ASP HA 1 1
7 10299 2 2 1 ASP HB2 H 9.683 -3.513 11.128 1.00 . B B . 2705 ASP HB2 1 1
7 10300 2 2 1 ASP HB3 H 10.809 -4.844 10.895 1.00 . B B . 2705 ASP HB3 1 1
7 10301 2 2 1 ASP N N 11.935 -2.271 10.762 1.00 . B B . 2705 ASP N 1 1
7 10302 2 2 1 ASP O O 13.654 -3.546 13.170 1.00 . B B . 2705 ASP O 1 1
7 10303 2 2 1 ASP OD1 O 9.063 -4.166 13.501 1.00 . B B . 2705 ASP OD1 1 1
7 10304 2 2 1 ASP OD2 O 10.313 -5.925 13.090 1.00 . B B . 2705 ASP OD2 1 1
7 10305 2 2 2 ASN C C 15.358 -5.677 10.956 1.00 . B B . 2706 ASN C 1 1
7 10306 2 2 2 ASN CA C 14.222 -5.960 11.937 1.00 . B B . 2706 ASN CA 1 1
7 10307 2 2 2 ASN CB C 13.814 -7.436 11.878 1.00 . B B . 2706 ASN CB 1 1
7 10308 2 2 2 ASN CG C 14.946 -8.374 12.257 1.00 . B B . 2706 ASN CG 1 1
7 10309 2 2 2 ASN H H 12.428 -5.385 10.975 1.00 . B B . 2706 ASN H 1 1
7 10310 2 2 2 ASN HA H 14.563 -5.732 12.936 1.00 . B B . 2706 ASN HA 1 1
7 10311 2 2 2 ASN HB2 H 12.992 -7.602 12.559 1.00 . B B . 2706 ASN HB2 1 1
7 10312 2 2 2 ASN HB3 H 13.495 -7.674 10.873 1.00 . B B . 2706 ASN HB3 1 1
7 10313 2 2 2 ASN HD21 H 15.411 -8.633 10.342 1.00 . B B . 2706 ASN HD21 1 1
7 10314 2 2 2 ASN HD22 H 16.391 -9.492 11.476 1.00 . B B . 2706 ASN HD22 1 1
7 10315 2 2 2 ASN N N 13.073 -5.107 11.657 1.00 . B B . 2706 ASN N 1 1
7 10316 2 2 2 ASN ND2 N 15.654 -8.885 11.257 1.00 . B B . 2706 ASN ND2 1 1
7 10317 2 2 2 ASN O O 16.488 -5.409 11.364 1.00 . B B . 2706 ASN O 1 1
7 10318 2 2 2 ASN OD1 O 15.175 -8.642 13.436 1.00 . B B . 2706 ASN OD1 1 1
7 10319 2 2 3 GLU C C 16.165 -3.990 8.338 1.00 . B B . 2707 GLU C 1 1
7 10320 2 2 3 GLU CA C 16.042 -5.485 8.621 1.00 . B B . 2707 GLU CA 1 1
7 10321 2 2 3 GLU CB C 15.679 -6.228 7.329 1.00 . B B . 2707 GLU CB 1 1
7 10322 2 2 3 GLU CD C 13.810 -7.898 7.658 1.00 . B B . 2707 GLU CD 1 1
7 10323 2 2 3 GLU CG C 15.308 -7.689 7.533 1.00 . B B . 2707 GLU CG 1 1
7 10324 2 2 3 GLU H H 14.128 -5.949 9.400 1.00 . B B . 2707 GLU H 1 1
7 10325 2 2 3 GLU HA H 16.994 -5.849 8.980 1.00 . B B . 2707 GLU HA 1 1
7 10326 2 2 3 GLU HB2 H 14.841 -5.730 6.865 1.00 . B B . 2707 GLU HB2 1 1
7 10327 2 2 3 GLU HB3 H 16.524 -6.186 6.656 1.00 . B B . 2707 GLU HB3 1 1
7 10328 2 2 3 GLU HG2 H 15.666 -8.261 6.690 1.00 . B B . 2707 GLU HG2 1 1
7 10329 2 2 3 GLU HG3 H 15.783 -8.044 8.435 1.00 . B B . 2707 GLU HG3 1 1
7 10330 2 2 3 GLU N N 15.047 -5.733 9.661 1.00 . B B . 2707 GLU N 1 1
7 10331 2 2 3 GLU O O 17.151 -3.357 8.712 1.00 . B B . 2707 GLU O 1 1
7 10332 2 2 3 GLU OE1 O 13.098 -7.718 6.648 1.00 . B B . 2707 GLU OE1 1 1
7 10333 2 2 3 GLU OE2 O 13.349 -8.243 8.766 1.00 . B B . 2707 GLU OE2 1 1
7 10334 2 2 4 ILE C C 13.785 -1.386 7.650 1.00 . B B . 2708 ILE C 1 1
7 10335 2 2 4 ILE CA C 15.144 -2.011 7.338 1.00 . B B . 2708 ILE CA 1 1
7 10336 2 2 4 ILE CB C 15.513 -1.756 5.859 1.00 . B B . 2708 ILE CB 1 1
7 10337 2 2 4 ILE CD1 C 15.957 -2.946 3.636 1.00 . B B . 2708 ILE CD1 1 1
7 10338 2 2 4 ILE CG1 C 15.375 -3.043 5.031 1.00 . B B . 2708 ILE CG1 1 1
7 10339 2 2 4 ILE CG2 C 16.928 -1.196 5.765 1.00 . B B . 2708 ILE CG2 1 1
7 10340 2 2 4 ILE H H 14.396 -3.990 7.400 1.00 . B B . 2708 ILE H 1 1
7 10341 2 2 4 ILE HA H 15.890 -1.528 7.956 1.00 . B B . 2708 ILE HA 1 1
7 10342 2 2 4 ILE HB H 14.837 -1.011 5.470 1.00 . B B . 2708 ILE HB 1 1
7 10343 2 2 4 ILE HD11 H 17.021 -2.773 3.701 1.00 . B B . 2708 ILE HD11 1 1
7 10344 2 2 4 ILE HD12 H 15.491 -2.127 3.109 1.00 . B B . 2708 ILE HD12 1 1
7 10345 2 2 4 ILE HD13 H 15.775 -3.868 3.103 1.00 . B B . 2708 ILE HD13 1 1
7 10346 2 2 4 ILE HG12 H 15.882 -3.848 5.543 1.00 . B B . 2708 ILE HG12 1 1
7 10347 2 2 4 ILE HG13 H 14.328 -3.290 4.937 1.00 . B B . 2708 ILE HG13 1 1
7 10348 2 2 4 ILE HG21 H 16.973 -0.244 6.274 1.00 . B B . 2708 ILE HG21 1 1
7 10349 2 2 4 ILE HG22 H 17.193 -1.062 4.727 1.00 . B B . 2708 ILE HG22 1 1
7 10350 2 2 4 ILE HG23 H 17.620 -1.884 6.227 1.00 . B B . 2708 ILE HG23 1 1
7 10351 2 2 4 ILE N N 15.154 -3.432 7.671 1.00 . B B . 2708 ILE N 1 1
7 10352 2 2 4 ILE O O 12.846 -2.086 8.030 1.00 . B B . 2708 ILE O 1 1
7 10353 2 2 5 GLU C C 11.707 1.098 6.519 1.00 . B B . 2709 GLU C 1 1
7 10354 2 2 5 GLU CA C 12.452 0.656 7.778 1.00 . B B . 2709 GLU CA 1 1
7 10355 2 2 5 GLU CB C 12.784 1.881 8.623 1.00 . B B . 2709 GLU CB 1 1
7 10356 2 2 5 GLU CD C 11.924 3.782 10.047 1.00 . B B . 2709 GLU CD 1 1
7 10357 2 2 5 GLU CG C 11.567 2.543 9.250 1.00 . B B . 2709 GLU CG 1 1
7 10358 2 2 5 GLU H H 14.458 0.423 7.134 1.00 . B B . 2709 GLU H 1 1
7 10359 2 2 5 GLU HA H 11.814 0.002 8.350 1.00 . B B . 2709 GLU HA 1 1
7 10360 2 2 5 GLU HB2 H 13.456 1.587 9.414 1.00 . B B . 2709 GLU HB2 1 1
7 10361 2 2 5 GLU HB3 H 13.276 2.607 7.993 1.00 . B B . 2709 GLU HB3 1 1
7 10362 2 2 5 GLU HG2 H 10.883 2.824 8.462 1.00 . B B . 2709 GLU HG2 1 1
7 10363 2 2 5 GLU HG3 H 11.086 1.834 9.907 1.00 . B B . 2709 GLU HG3 1 1
7 10364 2 2 5 GLU N N 13.684 -0.072 7.476 1.00 . B B . 2709 GLU N 1 1
7 10365 2 2 5 GLU O O 12.294 1.232 5.447 1.00 . B B . 2709 GLU O 1 1
7 10366 2 2 5 GLU OE1 O 12.260 3.642 11.242 1.00 . B B . 2709 GLU OE1 1 1
7 10367 2 2 5 GLU OE2 O 11.868 4.891 9.477 1.00 . B B . 2709 GLU OE2 1 1
7 10368 2 2 6 VAL C C 8.921 3.124 5.901 1.00 . B B . 2710 VAL C 1 1
7 10369 2 2 6 VAL CA C 9.547 1.762 5.578 1.00 . B B . 2710 VAL CA 1 1
7 10370 2 2 6 VAL CB C 8.438 0.729 5.267 1.00 . B B . 2710 VAL CB 1 1
7 10371 2 2 6 VAL CG1 C 9.040 -0.497 4.604 1.00 . B B . 2710 VAL CG1 1 1
7 10372 2 2 6 VAL CG2 C 7.679 0.329 6.526 1.00 . B B . 2710 VAL CG2 1 1
7 10373 2 2 6 VAL H H 9.999 1.172 7.556 1.00 . B B . 2710 VAL H 1 1
7 10374 2 2 6 VAL HA H 10.167 1.867 4.699 1.00 . B B . 2710 VAL HA 1 1
7 10375 2 2 6 VAL HB H 7.738 1.179 4.576 1.00 . B B . 2710 VAL HB 1 1
7 10376 2 2 6 VAL HG11 H 8.306 -1.288 4.575 1.00 . B B . 2710 VAL HG11 1 1
7 10377 2 2 6 VAL HG12 H 9.900 -0.824 5.168 1.00 . B B . 2710 VAL HG12 1 1
7 10378 2 2 6 VAL HG13 H 9.342 -0.250 3.598 1.00 . B B . 2710 VAL HG13 1 1
7 10379 2 2 6 VAL HG21 H 8.360 -0.132 7.226 1.00 . B B . 2710 VAL HG21 1 1
7 10380 2 2 6 VAL HG22 H 6.899 -0.373 6.269 1.00 . B B . 2710 VAL HG22 1 1
7 10381 2 2 6 VAL HG23 H 7.239 1.207 6.976 1.00 . B B . 2710 VAL HG23 1 1
7 10382 2 2 6 VAL N N 10.400 1.315 6.673 1.00 . B B . 2710 VAL N 1 1
7 10383 2 2 6 VAL O O 8.170 3.266 6.867 1.00 . B B . 2710 VAL O 1 1
7 10384 2 2 7 ILE C C 7.740 5.864 4.209 1.00 . B B . 2711 ILE C 1 1
7 10385 2 2 7 ILE CA C 8.731 5.484 5.303 1.00 . B B . 2711 ILE CA 1 1
7 10386 2 2 7 ILE CB C 9.871 6.524 5.325 1.00 . B B . 2711 ILE CB 1 1
7 10387 2 2 7 ILE CD1 C 12.264 6.896 6.129 1.00 . B B . 2711 ILE CD1 1 1
7 10388 2 2 7 ILE CG1 C 11.028 6.025 6.196 1.00 . B B . 2711 ILE CG1 1 1
7 10389 2 2 7 ILE CG2 C 9.359 7.867 5.831 1.00 . B B . 2711 ILE CG2 1 1
7 10390 2 2 7 ILE H H 9.858 3.964 4.345 1.00 . B B . 2711 ILE H 1 1
7 10391 2 2 7 ILE HA H 8.228 5.508 6.259 1.00 . B B . 2711 ILE HA 1 1
7 10392 2 2 7 ILE HB H 10.225 6.660 4.314 1.00 . B B . 2711 ILE HB 1 1
7 10393 2 2 7 ILE HD11 H 13.025 6.490 6.778 1.00 . B B . 2711 ILE HD11 1 1
7 10394 2 2 7 ILE HD12 H 12.017 7.898 6.448 1.00 . B B . 2711 ILE HD12 1 1
7 10395 2 2 7 ILE HD13 H 12.632 6.922 5.114 1.00 . B B . 2711 ILE HD13 1 1
7 10396 2 2 7 ILE HG12 H 10.704 5.989 7.225 1.00 . B B . 2711 ILE HG12 1 1
7 10397 2 2 7 ILE HG13 H 11.303 5.032 5.874 1.00 . B B . 2711 ILE HG13 1 1
7 10398 2 2 7 ILE HG21 H 10.168 8.584 5.829 1.00 . B B . 2711 ILE HG21 1 1
7 10399 2 2 7 ILE HG22 H 8.982 7.753 6.836 1.00 . B B . 2711 ILE HG22 1 1
7 10400 2 2 7 ILE HG23 H 8.568 8.216 5.185 1.00 . B B . 2711 ILE HG23 1 1
7 10401 2 2 7 ILE N N 9.251 4.132 5.095 1.00 . B B . 2711 ILE N 1 1
7 10402 2 2 7 ILE O O 8.110 5.992 3.043 1.00 . B B . 2711 ILE O 1 1
7 10403 2 2 8 ILE C C 4.681 7.669 4.020 1.00 . B B . 2712 ILE C 1 1
7 10404 2 2 8 ILE CA C 5.449 6.413 3.622 1.00 . B B . 2712 ILE CA 1 1
7 10405 2 2 8 ILE CB C 4.438 5.266 3.401 1.00 . B B . 2712 ILE CB 1 1
7 10406 2 2 8 ILE CD1 C 2.474 4.367 4.731 1.00 . B B . 2712 ILE CD1 1 1
7 10407 2 2 8 ILE CG1 C 3.952 4.688 4.731 1.00 . B B . 2712 ILE CG1 1 1
7 10408 2 2 8 ILE CG2 C 5.053 4.179 2.543 1.00 . B B . 2712 ILE CG2 1 1
7 10409 2 2 8 ILE H H 6.238 5.953 5.533 1.00 . B B . 2712 ILE H 1 1
7 10410 2 2 8 ILE HA H 5.943 6.600 2.680 1.00 . B B . 2712 ILE HA 1 1
7 10411 2 2 8 ILE HB H 3.592 5.669 2.865 1.00 . B B . 2712 ILE HB 1 1
7 10412 2 2 8 ILE HD11 H 1.908 5.278 4.599 1.00 . B B . 2712 ILE HD11 1 1
7 10413 2 2 8 ILE HD12 H 2.204 3.908 5.670 1.00 . B B . 2712 ILE HD12 1 1
7 10414 2 2 8 ILE HD13 H 2.253 3.687 3.921 1.00 . B B . 2712 ILE HD13 1 1
7 10415 2 2 8 ILE HG12 H 4.491 3.778 4.944 1.00 . B B . 2712 ILE HG12 1 1
7 10416 2 2 8 ILE HG13 H 4.136 5.404 5.519 1.00 . B B . 2712 ILE HG13 1 1
7 10417 2 2 8 ILE HG21 H 4.457 3.282 2.619 1.00 . B B . 2712 ILE HG21 1 1
7 10418 2 2 8 ILE HG22 H 6.058 3.977 2.879 1.00 . B B . 2712 ILE HG22 1 1
7 10419 2 2 8 ILE HG23 H 5.072 4.510 1.514 1.00 . B B . 2712 ILE HG23 1 1
7 10420 2 2 8 ILE N N 6.478 6.054 4.589 1.00 . B B . 2712 ILE N 1 1
7 10421 2 2 8 ILE O O 3.790 7.626 4.868 1.00 . B B . 2712 ILE O 1 1
7 10422 2 2 9 VAL C C 4.586 10.970 2.441 1.00 . B B . 2713 VAL C 1 1
7 10423 2 2 9 VAL CA C 4.363 10.039 3.620 1.00 . B B . 2713 VAL CA 1 1
7 10424 2 2 9 VAL CB C 4.811 10.763 4.917 1.00 . B B . 2713 VAL CB 1 1
7 10425 2 2 9 VAL CG1 C 3.901 10.414 6.085 1.00 . B B . 2713 VAL CG1 1 1
7 10426 2 2 9 VAL CG2 C 6.266 10.451 5.253 1.00 . B B . 2713 VAL CG2 1 1
7 10427 2 2 9 VAL H H 5.719 8.763 2.738 1.00 . B B . 2713 VAL H 1 1
7 10428 2 2 9 VAL HA H 3.335 9.813 3.685 1.00 . B B . 2713 VAL HA 1 1
7 10429 2 2 9 VAL HB H 4.731 11.827 4.745 1.00 . B B . 2713 VAL HB 1 1
7 10430 2 2 9 VAL HG11 H 3.881 9.342 6.218 1.00 . B B . 2713 VAL HG11 1 1
7 10431 2 2 9 VAL HG12 H 2.902 10.769 5.882 1.00 . B B . 2713 VAL HG12 1 1
7 10432 2 2 9 VAL HG13 H 4.273 10.880 6.984 1.00 . B B . 2713 VAL HG13 1 1
7 10433 2 2 9 VAL HG21 H 6.382 9.388 5.399 1.00 . B B . 2713 VAL HG21 1 1
7 10434 2 2 9 VAL HG22 H 6.545 10.973 6.156 1.00 . B B . 2713 VAL HG22 1 1
7 10435 2 2 9 VAL HG23 H 6.900 10.776 4.440 1.00 . B B . 2713 VAL HG23 1 1
7 10436 2 2 9 VAL N N 5.031 8.788 3.393 1.00 . B B . 2713 VAL N 1 1
7 10437 2 2 9 VAL O O 5.704 11.419 2.183 1.00 . B B . 2713 VAL O 1 1
7 10438 2 2 10 TRP C C 3.229 13.558 0.981 1.00 . B B . 2714 TRP C 1 1
7 10439 2 2 10 TRP CA C 3.555 12.133 0.579 1.00 . B B . 2714 TRP CA 1 1
7 10440 2 2 10 TRP CB C 2.591 11.660 -0.501 1.00 . B B . 2714 TRP CB 1 1
7 10441 2 2 10 TRP CD1 C 4.072 12.253 -2.513 1.00 . B B . 2714 TRP CD1 1 1
7 10442 2 2 10 TRP CD2 C 1.955 12.953 -2.693 1.00 . B B . 2714 TRP CD2 1 1
7 10443 2 2 10 TRP CE2 C 2.654 13.339 -3.852 1.00 . B B . 2714 TRP CE2 1 1
7 10444 2 2 10 TRP CE3 C 0.604 13.288 -2.580 1.00 . B B . 2714 TRP CE3 1 1
7 10445 2 2 10 TRP CG C 2.876 12.249 -1.853 1.00 . B B . 2714 TRP CG 1 1
7 10446 2 2 10 TRP CH2 C 0.724 14.360 -4.751 1.00 . B B . 2714 TRP CH2 1 1
7 10447 2 2 10 TRP CZ2 C 2.047 14.044 -4.889 1.00 . B B . 2714 TRP CZ2 1 1
7 10448 2 2 10 TRP CZ3 C 0.003 13.990 -3.609 1.00 . B B . 2714 TRP CZ3 1 1
7 10449 2 2 10 TRP H H 2.656 10.831 1.969 1.00 . B B . 2714 TRP H 1 1
7 10450 2 2 10 TRP HA H 4.560 12.106 0.182 1.00 . B B . 2714 TRP HA 1 1
7 10451 2 2 10 TRP HB2 H 2.654 10.589 -0.573 1.00 . B B . 2714 TRP HB2 1 1
7 10452 2 2 10 TRP HB3 H 1.585 11.939 -0.220 1.00 . B B . 2714 TRP HB3 1 1
7 10453 2 2 10 TRP HD1 H 4.977 11.801 -2.134 1.00 . B B . 2714 TRP HD1 1 1
7 10454 2 2 10 TRP HE1 H 4.661 13.025 -4.375 1.00 . B B . 2714 TRP HE1 1 1
7 10455 2 2 10 TRP HE3 H 0.032 13.011 -1.707 1.00 . B B . 2714 TRP HE3 1 1
7 10456 2 2 10 TRP HH2 H 0.215 14.911 -5.530 1.00 . B B . 2714 TRP HH2 1 1
7 10457 2 2 10 TRP HZ2 H 2.591 14.336 -5.776 1.00 . B B . 2714 TRP HZ2 1 1
7 10458 2 2 10 TRP HZ3 H -1.040 14.261 -3.536 1.00 . B B . 2714 TRP HZ3 1 1
7 10459 2 2 10 TRP N N 3.510 11.242 1.722 1.00 . B B . 2714 TRP N 1 1
7 10460 2 2 10 TRP NE1 N 3.944 12.899 -3.719 1.00 . B B . 2714 TRP NE1 1 1
7 10461 2 2 10 TRP O O 2.972 13.850 2.150 1.00 . B B . 2714 TRP O 1 1
7 10462 2 2 11 GLU C C 2.347 16.410 -1.098 1.00 . B B . 2715 GLU C 1 1
7 10463 2 2 11 GLU CA C 2.886 15.815 0.199 1.00 . B B . 2715 GLU CA 1 1
7 10464 2 2 11 GLU CB C 4.089 16.614 0.708 1.00 . B B . 2715 GLU CB 1 1
7 10465 2 2 11 GLU CD C 4.998 18.861 1.424 1.00 . B B . 2715 GLU CD 1 1
7 10466 2 2 11 GLU CG C 3.762 18.049 1.087 1.00 . B B . 2715 GLU CG 1 1
7 10467 2 2 11 GLU H H 3.479 14.136 -0.908 1.00 . B B . 2715 GLU H 1 1
7 10468 2 2 11 GLU HA H 2.104 15.823 0.934 1.00 . B B . 2715 GLU HA 1 1
7 10469 2 2 11 GLU HB2 H 4.490 16.119 1.581 1.00 . B B . 2715 GLU HB2 1 1
7 10470 2 2 11 GLU HB3 H 4.846 16.631 -0.062 1.00 . B B . 2715 GLU HB3 1 1
7 10471 2 2 11 GLU HG2 H 3.257 18.520 0.256 1.00 . B B . 2715 GLU HG2 1 1
7 10472 2 2 11 GLU HG3 H 3.109 18.042 1.946 1.00 . B B . 2715 GLU HG3 1 1
7 10473 2 2 11 GLU N N 3.233 14.435 -0.008 1.00 . B B . 2715 GLU N 1 1
7 10474 2 2 11 GLU O O 2.944 16.240 -2.163 1.00 . B B . 2715 GLU O 1 1
7 10475 2 2 11 GLU OE1 O 5.587 18.629 2.503 1.00 . B B . 2715 GLU OE1 1 1
7 10476 2 2 11 GLU OE2 O 5.376 19.731 0.613 1.00 . B B . 2715 GLU OE2 1 1
7 10477 2 2 12 LYS C C 1.356 18.919 -2.660 1.00 . B B . 2716 LYS C 1 1
7 10478 2 2 12 LYS CA C 0.580 17.699 -2.174 1.00 . B B . 2716 LYS CA 1 1
7 10479 2 2 12 LYS CB C -0.870 18.082 -1.865 1.00 . B B . 2716 LYS CB 1 1
7 10480 2 2 12 LYS CD C -1.689 15.848 -0.974 1.00 . B B . 2716 LYS CD 1 1
7 10481 2 2 12 LYS CE C -2.020 16.348 0.426 1.00 . B B . 2716 LYS CE 1 1
7 10482 2 2 12 LYS CG C -1.864 16.937 -2.033 1.00 . B B . 2716 LYS CG 1 1
7 10483 2 2 12 LYS H H 0.789 17.202 -0.127 1.00 . B B . 2716 LYS H 1 1
7 10484 2 2 12 LYS HA H 0.582 16.959 -2.961 1.00 . B B . 2716 LYS HA 1 1
7 10485 2 2 12 LYS HB2 H -0.929 18.437 -0.847 1.00 . B B . 2716 LYS HB2 1 1
7 10486 2 2 12 LYS HB3 H -1.165 18.882 -2.530 1.00 . B B . 2716 LYS HB3 1 1
7 10487 2 2 12 LYS HD2 H -2.345 15.023 -1.212 1.00 . B B . 2716 LYS HD2 1 1
7 10488 2 2 12 LYS HD3 H -0.663 15.508 -0.993 1.00 . B B . 2716 LYS HD3 1 1
7 10489 2 2 12 LYS HE2 H -1.882 15.536 1.126 1.00 . B B . 2716 LYS HE2 1 1
7 10490 2 2 12 LYS HE3 H -1.347 17.153 0.675 1.00 . B B . 2716 LYS HE3 1 1
7 10491 2 2 12 LYS HG2 H -2.865 17.331 -1.961 1.00 . B B . 2716 LYS HG2 1 1
7 10492 2 2 12 LYS HG3 H -1.721 16.497 -3.011 1.00 . B B . 2716 LYS HG3 1 1
7 10493 2 2 12 LYS HZ1 H -4.088 16.061 0.331 1.00 . B B . 2716 LYS HZ1 1 1
7 10494 2 2 12 LYS HZ2 H -3.586 17.601 -0.156 1.00 . B B . 2716 LYS HZ2 1 1
7 10495 2 2 12 LYS HZ3 H -3.606 17.198 1.488 1.00 . B B . 2716 LYS HZ3 1 1
7 10496 2 2 12 LYS N N 1.212 17.097 -1.003 1.00 . B B . 2716 LYS N 1 1
7 10497 2 2 12 LYS NZ N -3.423 16.836 0.530 1.00 . B B . 2716 LYS NZ 1 1
7 10498 2 2 12 LYS O O 2.019 19.604 -1.880 1.00 . B B . 2716 LYS O 1 1
7 10499 2 2 13 LYS C C 0.991 21.452 -4.844 1.00 . B B . 2717 LYS C 1 1
7 10500 2 2 13 LYS CA C 1.957 20.300 -4.575 1.00 . B B . 2717 LYS CA 1 1
7 10501 2 2 13 LYS CB C 2.618 19.855 -5.883 1.00 . B B . 2717 LYS CB 1 1
7 10502 2 2 13 LYS CD C 3.780 20.682 -7.950 1.00 . B B . 2717 LYS CD 1 1
7 10503 2 2 13 LYS CE C 3.178 21.828 -8.749 1.00 . B B . 2717 LYS CE 1 1
7 10504 2 2 13 LYS CG C 3.582 20.880 -6.456 1.00 . B B . 2717 LYS CG 1 1
7 10505 2 2 13 LYS H H 0.714 18.593 -4.524 1.00 . B B . 2717 LYS H 1 1
7 10506 2 2 13 LYS HA H 2.719 20.636 -3.891 1.00 . B B . 2717 LYS HA 1 1
7 10507 2 2 13 LYS HB2 H 3.163 18.938 -5.703 1.00 . B B . 2717 LYS HB2 1 1
7 10508 2 2 13 LYS HB3 H 1.847 19.664 -6.615 1.00 . B B . 2717 LYS HB3 1 1
7 10509 2 2 13 LYS HD2 H 4.838 20.627 -8.160 1.00 . B B . 2717 LYS HD2 1 1
7 10510 2 2 13 LYS HD3 H 3.303 19.759 -8.248 1.00 . B B . 2717 LYS HD3 1 1
7 10511 2 2 13 LYS HE2 H 3.634 22.753 -8.427 1.00 . B B . 2717 LYS HE2 1 1
7 10512 2 2 13 LYS HE3 H 3.388 21.669 -9.796 1.00 . B B . 2717 LYS HE3 1 1
7 10513 2 2 13 LYS HG2 H 3.185 21.869 -6.284 1.00 . B B . 2717 LYS HG2 1 1
7 10514 2 2 13 LYS HG3 H 4.535 20.780 -5.959 1.00 . B B . 2717 LYS HG3 1 1
7 10515 2 2 13 LYS HZ1 H 1.242 21.060 -8.907 1.00 . B B . 2717 LYS HZ1 1 1
7 10516 2 2 13 LYS HZ2 H 1.329 22.739 -9.084 1.00 . B B . 2717 LYS HZ2 1 1
7 10517 2 2 13 LYS HZ3 H 1.479 22.043 -7.550 1.00 . B B . 2717 LYS HZ3 1 1
7 10518 2 2 13 LYS N N 1.266 19.176 -3.961 1.00 . B B . 2717 LYS N 1 1
7 10519 2 2 13 LYS NZ N 1.704 21.925 -8.560 1.00 . B B . 2717 LYS NZ 1 1
7 10520 2 2 13 LYS O O 0.285 21.406 -5.875 1.00 . B B . 2717 LYS O 1 1
7 10521 2 2 13 LYS OXT O 0.951 22.392 -4.023 1.00 . B B . 2717 LYS OXT 1 1
8 10522 1 1 1 GLU C C 14.681 0.178 -1.289 1.00 . A A . 20 GLU C 1 1
8 10523 1 1 1 GLU CA C 16.133 -0.223 -1.532 1.00 . A A . 20 GLU CA 1 1
8 10524 1 1 1 GLU CB C 17.063 0.948 -1.200 1.00 . A A . 20 GLU CB 1 1
8 10525 1 1 1 GLU CD C 18.821 -0.506 -0.116 1.00 . A A . 20 GLU CD 1 1
8 10526 1 1 1 GLU CG C 18.533 0.562 -1.153 1.00 . A A . 20 GLU CG 1 1
8 10527 1 1 1 GLU H1 H 16.109 0.116 -3.590 1.00 . A A . 20 GLU H1 1 1
8 10528 1 1 1 GLU H2 H 15.726 -1.472 -3.152 1.00 . A A . 20 GLU H2 1 1
8 10529 1 1 1 GLU H3 H 17.331 -0.940 -3.082 1.00 . A A . 20 GLU H3 1 1
8 10530 1 1 1 GLU HA H 16.373 -1.053 -0.885 1.00 . A A . 20 GLU HA 1 1
8 10531 1 1 1 GLU HB2 H 16.938 1.716 -1.949 1.00 . A A . 20 GLU HB2 1 1
8 10532 1 1 1 GLU HB3 H 16.787 1.350 -0.236 1.00 . A A . 20 GLU HB3 1 1
8 10533 1 1 1 GLU HG2 H 18.825 0.187 -2.124 1.00 . A A . 20 GLU HG2 1 1
8 10534 1 1 1 GLU HG3 H 19.116 1.440 -0.917 1.00 . A A . 20 GLU HG3 1 1
8 10535 1 1 1 GLU N N 16.339 -0.659 -2.937 1.00 . A A . 20 GLU N 1 1
8 10536 1 1 1 GLU O O 13.937 -0.536 -0.618 1.00 . A A . 20 GLU O 1 1
8 10537 1 1 1 GLU OE1 O 18.958 -0.155 1.074 1.00 . A A . 20 GLU OE1 1 1
8 10538 1 1 1 GLU OE2 O 18.903 -1.694 -0.494 1.00 . A A . 20 GLU OE2 1 1
8 10539 1 1 2 TYR C C 12.229 1.950 -3.035 1.00 . A A . 21 TYR C 1 1
8 10540 1 1 2 TYR CA C 12.921 1.817 -1.684 1.00 . A A . 21 TYR CA 1 1
8 10541 1 1 2 TYR CB C 12.922 3.173 -0.972 1.00 . A A . 21 TYR CB 1 1
8 10542 1 1 2 TYR CD1 C 11.986 2.846 1.349 1.00 . A A . 21 TYR CD1 1 1
8 10543 1 1 2 TYR CD2 C 14.326 3.243 1.128 1.00 . A A . 21 TYR CD2 1 1
8 10544 1 1 2 TYR CE1 C 12.123 2.772 2.721 1.00 . A A . 21 TYR CE1 1 1
8 10545 1 1 2 TYR CE2 C 14.472 3.168 2.500 1.00 . A A . 21 TYR CE2 1 1
8 10546 1 1 2 TYR CG C 13.082 3.082 0.530 1.00 . A A . 21 TYR CG 1 1
8 10547 1 1 2 TYR CZ C 13.367 2.934 3.291 1.00 . A A . 21 TYR CZ 1 1
8 10548 1 1 2 TYR H H 14.923 1.843 -2.372 1.00 . A A . 21 TYR H 1 1
8 10549 1 1 2 TYR HA H 12.377 1.105 -1.083 1.00 . A A . 21 TYR HA 1 1
8 10550 1 1 2 TYR HB2 H 13.735 3.771 -1.354 1.00 . A A . 21 TYR HB2 1 1
8 10551 1 1 2 TYR HB3 H 11.987 3.676 -1.176 1.00 . A A . 21 TYR HB3 1 1
8 10552 1 1 2 TYR HD1 H 11.013 2.718 0.899 1.00 . A A . 21 TYR HD1 1 1
8 10553 1 1 2 TYR HD2 H 15.189 3.427 0.504 1.00 . A A . 21 TYR HD2 1 1
8 10554 1 1 2 TYR HE1 H 11.257 2.587 3.340 1.00 . A A . 21 TYR HE1 1 1
8 10555 1 1 2 TYR HE2 H 15.447 3.296 2.947 1.00 . A A . 21 TYR HE2 1 1
8 10556 1 1 2 TYR HH H 12.931 2.171 5.001 1.00 . A A . 21 TYR HH 1 1
8 10557 1 1 2 TYR N N 14.284 1.321 -1.842 1.00 . A A . 21 TYR N 1 1
8 10558 1 1 2 TYR O O 12.823 2.418 -4.007 1.00 . A A . 21 TYR O 1 1
8 10559 1 1 2 TYR OH O 13.505 2.861 4.658 1.00 . A A . 21 TYR OH 1 1
8 10560 1 1 3 ILE C C 9.106 2.685 -4.187 1.00 . A A . 22 ILE C 1 1
8 10561 1 1 3 ILE CA C 10.181 1.611 -4.312 1.00 . A A . 22 ILE CA 1 1
8 10562 1 1 3 ILE CB C 9.512 0.261 -4.653 1.00 . A A . 22 ILE CB 1 1
8 10563 1 1 3 ILE CD1 C 7.838 -1.451 -3.781 1.00 . A A . 22 ILE CD1 1 1
8 10564 1 1 3 ILE CG1 C 8.711 -0.260 -3.456 1.00 . A A . 22 ILE CG1 1 1
8 10565 1 1 3 ILE CG2 C 10.560 -0.757 -5.082 1.00 . A A . 22 ILE CG2 1 1
8 10566 1 1 3 ILE H H 10.557 1.159 -2.279 1.00 . A A . 22 ILE H 1 1
8 10567 1 1 3 ILE HA H 10.847 1.874 -5.122 1.00 . A A . 22 ILE HA 1 1
8 10568 1 1 3 ILE HB H 8.841 0.418 -5.483 1.00 . A A . 22 ILE HB 1 1
8 10569 1 1 3 ILE HD11 H 7.101 -1.166 -4.516 1.00 . A A . 22 ILE HD11 1 1
8 10570 1 1 3 ILE HD12 H 7.341 -1.790 -2.884 1.00 . A A . 22 ILE HD12 1 1
8 10571 1 1 3 ILE HD13 H 8.451 -2.248 -4.178 1.00 . A A . 22 ILE HD13 1 1
8 10572 1 1 3 ILE HG12 H 9.396 -0.556 -2.674 1.00 . A A . 22 ILE HG12 1 1
8 10573 1 1 3 ILE HG13 H 8.073 0.530 -3.087 1.00 . A A . 22 ILE HG13 1 1
8 10574 1 1 3 ILE HG21 H 10.078 -1.696 -5.308 1.00 . A A . 22 ILE HG21 1 1
8 10575 1 1 3 ILE HG22 H 11.271 -0.900 -4.282 1.00 . A A . 22 ILE HG22 1 1
8 10576 1 1 3 ILE HG23 H 11.074 -0.396 -5.960 1.00 . A A . 22 ILE HG23 1 1
8 10577 1 1 3 ILE N N 10.969 1.531 -3.087 1.00 . A A . 22 ILE N 1 1
8 10578 1 1 3 ILE O O 8.777 3.116 -3.082 1.00 . A A . 22 ILE O 1 1
8 10579 1 1 4 LYS C C 6.174 3.564 -5.712 1.00 . A A . 23 LYS C 1 1
8 10580 1 1 4 LYS CA C 7.527 4.147 -5.319 1.00 . A A . 23 LYS CA 1 1
8 10581 1 1 4 LYS CB C 7.896 5.294 -6.265 1.00 . A A . 23 LYS CB 1 1
8 10582 1 1 4 LYS CD C 7.173 7.473 -7.312 1.00 . A A . 23 LYS CD 1 1
8 10583 1 1 4 LYS CE C 8.494 8.213 -7.166 1.00 . A A . 23 LYS CE 1 1
8 10584 1 1 4 LYS CG C 6.950 6.484 -6.177 1.00 . A A . 23 LYS CG 1 1
8 10585 1 1 4 LYS H H 8.864 2.744 -6.174 1.00 . A A . 23 LYS H 1 1
8 10586 1 1 4 LYS HA H 7.454 4.536 -4.313 1.00 . A A . 23 LYS HA 1 1
8 10587 1 1 4 LYS HB2 H 8.894 5.634 -6.028 1.00 . A A . 23 LYS HB2 1 1
8 10588 1 1 4 LYS HB3 H 7.883 4.925 -7.280 1.00 . A A . 23 LYS HB3 1 1
8 10589 1 1 4 LYS HD2 H 7.177 6.938 -8.249 1.00 . A A . 23 LYS HD2 1 1
8 10590 1 1 4 LYS HD3 H 6.368 8.193 -7.312 1.00 . A A . 23 LYS HD3 1 1
8 10591 1 1 4 LYS HE2 H 8.499 8.733 -6.219 1.00 . A A . 23 LYS HE2 1 1
8 10592 1 1 4 LYS HE3 H 9.299 7.494 -7.184 1.00 . A A . 23 LYS HE3 1 1
8 10593 1 1 4 LYS HG2 H 5.932 6.125 -6.224 1.00 . A A . 23 LYS HG2 1 1
8 10594 1 1 4 LYS HG3 H 7.111 6.989 -5.236 1.00 . A A . 23 LYS HG3 1 1
8 10595 1 1 4 LYS HZ1 H 8.704 8.716 -9.183 1.00 . A A . 23 LYS HZ1 1 1
8 10596 1 1 4 LYS HZ2 H 9.608 9.691 -8.137 1.00 . A A . 23 LYS HZ2 1 1
8 10597 1 1 4 LYS HZ3 H 7.934 9.905 -8.256 1.00 . A A . 23 LYS HZ3 1 1
8 10598 1 1 4 LYS N N 8.563 3.120 -5.321 1.00 . A A . 23 LYS N 1 1
8 10599 1 1 4 LYS NZ N 8.700 9.201 -8.262 1.00 . A A . 23 LYS NZ 1 1
8 10600 1 1 4 LYS O O 5.920 3.289 -6.885 1.00 . A A . 23 LYS O 1 1
8 10601 1 1 5 LEU C C 2.939 3.929 -4.787 1.00 . A A . 24 LEU C 1 1
8 10602 1 1 5 LEU CA C 3.982 2.832 -4.956 1.00 . A A . 24 LEU CA 1 1
8 10603 1 1 5 LEU CB C 3.691 1.672 -4.001 1.00 . A A . 24 LEU CB 1 1
8 10604 1 1 5 LEU CD1 C 4.199 -0.651 -3.206 1.00 . A A . 24 LEU CD1 1 1
8 10605 1 1 5 LEU CD2 C 4.043 -0.184 -5.653 1.00 . A A . 24 LEU CD2 1 1
8 10606 1 1 5 LEU CG C 4.449 0.375 -4.299 1.00 . A A . 24 LEU CG 1 1
8 10607 1 1 5 LEU H H 5.585 3.585 -3.804 1.00 . A A . 24 LEU H 1 1
8 10608 1 1 5 LEU HA H 3.944 2.471 -5.974 1.00 . A A . 24 LEU HA 1 1
8 10609 1 1 5 LEU HB2 H 3.943 1.988 -2.999 1.00 . A A . 24 LEU HB2 1 1
8 10610 1 1 5 LEU HB3 H 2.633 1.459 -4.038 1.00 . A A . 24 LEU HB3 1 1
8 10611 1 1 5 LEU HD11 H 4.567 -0.271 -2.265 1.00 . A A . 24 LEU HD11 1 1
8 10612 1 1 5 LEU HD12 H 4.714 -1.569 -3.451 1.00 . A A . 24 LEU HD12 1 1
8 10613 1 1 5 LEU HD13 H 3.139 -0.843 -3.128 1.00 . A A . 24 LEU HD13 1 1
8 10614 1 1 5 LEU HD21 H 4.385 0.479 -6.434 1.00 . A A . 24 LEU HD21 1 1
8 10615 1 1 5 LEU HD22 H 2.966 -0.269 -5.700 1.00 . A A . 24 LEU HD22 1 1
8 10616 1 1 5 LEU HD23 H 4.486 -1.159 -5.788 1.00 . A A . 24 LEU HD23 1 1
8 10617 1 1 5 LEU HG H 5.509 0.584 -4.326 1.00 . A A . 24 LEU HG 1 1
8 10618 1 1 5 LEU N N 5.315 3.366 -4.720 1.00 . A A . 24 LEU N 1 1
8 10619 1 1 5 LEU O O 2.712 4.416 -3.679 1.00 . A A . 24 LEU O 1 1
8 10620 1 1 6 LYS C C -0.044 4.826 -5.412 1.00 . A A . 25 LYS C 1 1
8 10621 1 1 6 LYS CA C 1.303 5.369 -5.871 1.00 . A A . 25 LYS CA 1 1
8 10622 1 1 6 LYS CB C 1.154 6.004 -7.254 1.00 . A A . 25 LYS CB 1 1
8 10623 1 1 6 LYS CD C 1.714 7.934 -8.745 1.00 . A A . 25 LYS CD 1 1
8 10624 1 1 6 LYS CE C 2.565 9.180 -8.911 1.00 . A A . 25 LYS CE 1 1
8 10625 1 1 6 LYS CG C 2.122 7.142 -7.516 1.00 . A A . 25 LYS CG 1 1
8 10626 1 1 6 LYS H H 2.548 3.900 -6.748 1.00 . A A . 25 LYS H 1 1
8 10627 1 1 6 LYS HA H 1.626 6.126 -5.173 1.00 . A A . 25 LYS HA 1 1
8 10628 1 1 6 LYS HB2 H 1.317 5.244 -8.003 1.00 . A A . 25 LYS HB2 1 1
8 10629 1 1 6 LYS HB3 H 0.148 6.384 -7.356 1.00 . A A . 25 LYS HB3 1 1
8 10630 1 1 6 LYS HD2 H 1.833 7.310 -9.619 1.00 . A A . 25 LYS HD2 1 1
8 10631 1 1 6 LYS HD3 H 0.679 8.226 -8.647 1.00 . A A . 25 LYS HD3 1 1
8 10632 1 1 6 LYS HE2 H 2.533 9.748 -7.994 1.00 . A A . 25 LYS HE2 1 1
8 10633 1 1 6 LYS HE3 H 3.583 8.881 -9.113 1.00 . A A . 25 LYS HE3 1 1
8 10634 1 1 6 LYS HG2 H 2.128 7.801 -6.661 1.00 . A A . 25 LYS HG2 1 1
8 10635 1 1 6 LYS HG3 H 3.110 6.735 -7.670 1.00 . A A . 25 LYS HG3 1 1
8 10636 1 1 6 LYS HZ1 H 2.105 9.505 -10.922 1.00 . A A . 25 LYS HZ1 1 1
8 10637 1 1 6 LYS HZ2 H 2.688 10.876 -10.123 1.00 . A A . 25 LYS HZ2 1 1
8 10638 1 1 6 LYS HZ3 H 1.106 10.347 -9.846 1.00 . A A . 25 LYS HZ3 1 1
8 10639 1 1 6 LYS N N 2.318 4.322 -5.893 1.00 . A A . 25 LYS N 1 1
8 10640 1 1 6 LYS NZ N 2.082 10.037 -10.029 1.00 . A A . 25 LYS NZ 1 1
8 10641 1 1 6 LYS O O -0.823 4.316 -6.217 1.00 . A A . 25 LYS O 1 1
8 10642 1 1 7 VAL C C -2.655 5.523 -3.771 1.00 . A A . 26 VAL C 1 1
8 10643 1 1 7 VAL CA C -1.574 4.465 -3.561 1.00 . A A . 26 VAL CA 1 1
8 10644 1 1 7 VAL CB C -1.448 4.115 -2.063 1.00 . A A . 26 VAL CB 1 1
8 10645 1 1 7 VAL CG1 C -2.803 3.759 -1.469 1.00 . A A . 26 VAL CG1 1 1
8 10646 1 1 7 VAL CG2 C -0.466 2.968 -1.871 1.00 . A A . 26 VAL CG2 1 1
8 10647 1 1 7 VAL H H 0.355 5.332 -3.518 1.00 . A A . 26 VAL H 1 1
8 10648 1 1 7 VAL HA H -1.857 3.570 -4.097 1.00 . A A . 26 VAL HA 1 1
8 10649 1 1 7 VAL HB H -1.064 4.979 -1.540 1.00 . A A . 26 VAL HB 1 1
8 10650 1 1 7 VAL HG11 H -3.474 4.599 -1.580 1.00 . A A . 26 VAL HG11 1 1
8 10651 1 1 7 VAL HG12 H -2.688 3.526 -0.421 1.00 . A A . 26 VAL HG12 1 1
8 10652 1 1 7 VAL HG13 H -3.209 2.903 -1.988 1.00 . A A . 26 VAL HG13 1 1
8 10653 1 1 7 VAL HG21 H 0.494 3.243 -2.281 1.00 . A A . 26 VAL HG21 1 1
8 10654 1 1 7 VAL HG22 H -0.836 2.089 -2.380 1.00 . A A . 26 VAL HG22 1 1
8 10655 1 1 7 VAL HG23 H -0.360 2.755 -0.818 1.00 . A A . 26 VAL HG23 1 1
8 10656 1 1 7 VAL N N -0.311 4.932 -4.115 1.00 . A A . 26 VAL N 1 1
8 10657 1 1 7 VAL O O -2.745 6.504 -3.029 1.00 . A A . 26 VAL O 1 1
8 10658 1 1 8 ILE C C -5.865 5.751 -4.656 1.00 . A A . 27 ILE C 1 1
8 10659 1 1 8 ILE CA C -4.519 6.236 -5.165 1.00 . A A . 27 ILE CA 1 1
8 10660 1 1 8 ILE CB C -4.603 6.414 -6.685 1.00 . A A . 27 ILE CB 1 1
8 10661 1 1 8 ILE CD1 C -3.360 7.407 -8.679 1.00 . A A . 27 ILE CD1 1 1
8 10662 1 1 8 ILE CG1 C -3.363 7.154 -7.185 1.00 . A A . 27 ILE CG1 1 1
8 10663 1 1 8 ILE CG2 C -5.859 7.177 -7.050 1.00 . A A . 27 ILE CG2 1 1
8 10664 1 1 8 ILE H H -3.322 4.513 -5.355 1.00 . A A . 27 ILE H 1 1
8 10665 1 1 8 ILE HA H -4.298 7.196 -4.721 1.00 . A A . 27 ILE HA 1 1
8 10666 1 1 8 ILE HB H -4.647 5.439 -7.144 1.00 . A A . 27 ILE HB 1 1
8 10667 1 1 8 ILE HD11 H -2.455 7.925 -8.955 1.00 . A A . 27 ILE HD11 1 1
8 10668 1 1 8 ILE HD12 H -4.216 8.011 -8.944 1.00 . A A . 27 ILE HD12 1 1
8 10669 1 1 8 ILE HD13 H -3.410 6.464 -9.203 1.00 . A A . 27 ILE HD13 1 1
8 10670 1 1 8 ILE HG12 H -3.302 8.112 -6.691 1.00 . A A . 27 ILE HG12 1 1
8 10671 1 1 8 ILE HG13 H -2.485 6.574 -6.946 1.00 . A A . 27 ILE HG13 1 1
8 10672 1 1 8 ILE HG21 H -5.828 8.159 -6.603 1.00 . A A . 27 ILE HG21 1 1
8 10673 1 1 8 ILE HG22 H -6.724 6.642 -6.686 1.00 . A A . 27 ILE HG22 1 1
8 10674 1 1 8 ILE HG23 H -5.921 7.274 -8.124 1.00 . A A . 27 ILE HG23 1 1
8 10675 1 1 8 ILE N N -3.454 5.316 -4.808 1.00 . A A . 27 ILE N 1 1
8 10676 1 1 8 ILE O O -6.330 4.675 -5.032 1.00 . A A . 27 ILE O 1 1
8 10677 1 1 9 GLY C C -8.924 6.471 -4.207 1.00 . A A . 28 GLY C 1 1
8 10678 1 1 9 GLY CA C -7.780 6.208 -3.247 1.00 . A A . 28 GLY CA 1 1
8 10679 1 1 9 GLY H H -6.060 7.404 -3.547 1.00 . A A . 28 GLY H 1 1
8 10680 1 1 9 GLY HA2 H -7.774 5.159 -2.991 1.00 . A A . 28 GLY HA2 1 1
8 10681 1 1 9 GLY HA3 H -7.939 6.785 -2.348 1.00 . A A . 28 GLY HA3 1 1
8 10682 1 1 9 GLY N N -6.486 6.559 -3.803 1.00 . A A . 28 GLY N 1 1
8 10683 1 1 9 GLY O O -8.706 6.664 -5.403 1.00 . A A . 28 GLY O 1 1
8 10684 1 1 10 GLN C C -12.027 8.013 -4.159 1.00 . A A . 29 GLN C 1 1
8 10685 1 1 10 GLN CA C -11.313 6.722 -4.525 1.00 . A A . 29 GLN CA 1 1
8 10686 1 1 10 GLN CB C -12.277 5.539 -4.423 1.00 . A A . 29 GLN CB 1 1
8 10687 1 1 10 GLN CD C -12.005 5.183 -6.888 1.00 . A A . 29 GLN CD 1 1
8 10688 1 1 10 GLN CG C -12.982 5.251 -5.730 1.00 . A A . 29 GLN CG 1 1
8 10689 1 1 10 GLN H H -10.265 6.342 -2.723 1.00 . A A . 29 GLN H 1 1
8 10690 1 1 10 GLN HA H -10.969 6.797 -5.546 1.00 . A A . 29 GLN HA 1 1
8 10691 1 1 10 GLN HB2 H -11.724 4.658 -4.129 1.00 . A A . 29 GLN HB2 1 1
8 10692 1 1 10 GLN HB3 H -13.023 5.756 -3.674 1.00 . A A . 29 GLN HB3 1 1
8 10693 1 1 10 GLN HE21 H -12.734 6.878 -7.633 1.00 . A A . 29 GLN HE21 1 1
8 10694 1 1 10 GLN HE22 H -11.449 6.155 -8.533 1.00 . A A . 29 GLN HE22 1 1
8 10695 1 1 10 GLN HG2 H -13.495 4.304 -5.650 1.00 . A A . 29 GLN HG2 1 1
8 10696 1 1 10 GLN HG3 H -13.697 6.037 -5.923 1.00 . A A . 29 GLN HG3 1 1
8 10697 1 1 10 GLN N N -10.148 6.488 -3.684 1.00 . A A . 29 GLN N 1 1
8 10698 1 1 10 GLN NE2 N -12.069 6.173 -7.775 1.00 . A A . 29 GLN NE2 1 1
8 10699 1 1 10 GLN O O -13.252 8.055 -4.063 1.00 . A A . 29 GLN O 1 1
8 10700 1 1 10 GLN OE1 O -11.189 4.264 -6.976 1.00 . A A . 29 GLN OE1 1 1
8 10701 1 1 11 ASP C C -10.691 11.443 -3.774 1.00 . A A . 30 ASP C 1 1
8 10702 1 1 11 ASP CA C -11.769 10.377 -3.605 1.00 . A A . 30 ASP CA 1 1
8 10703 1 1 11 ASP CB C -12.293 10.360 -2.159 1.00 . A A . 30 ASP CB 1 1
8 10704 1 1 11 ASP CG C -11.316 9.727 -1.181 1.00 . A A . 30 ASP CG 1 1
8 10705 1 1 11 ASP H H -10.275 8.956 -4.058 1.00 . A A . 30 ASP H 1 1
8 10706 1 1 11 ASP HA H -12.587 10.599 -4.273 1.00 . A A . 30 ASP HA 1 1
8 10707 1 1 11 ASP HB2 H -12.480 11.375 -1.841 1.00 . A A . 30 ASP HB2 1 1
8 10708 1 1 11 ASP HB3 H -13.217 9.802 -2.126 1.00 . A A . 30 ASP HB3 1 1
8 10709 1 1 11 ASP N N -11.244 9.066 -3.963 1.00 . A A . 30 ASP N 1 1
8 10710 1 1 11 ASP O O -10.705 12.478 -3.102 1.00 . A A . 30 ASP O 1 1
8 10711 1 1 11 ASP OD1 O -10.190 9.378 -1.598 1.00 . A A . 30 ASP OD1 1 1
8 10712 1 1 11 ASP OD2 O -11.676 9.579 0.009 1.00 . A A . 30 ASP OD2 1 1
8 10713 1 1 12 SER C C -7.577 12.093 -3.919 1.00 . A A . 31 SER C 1 1
8 10714 1 1 12 SER CA C -8.652 12.059 -5.014 1.00 . A A . 31 SER CA 1 1
8 10715 1 1 12 SER CB C -9.165 13.474 -5.298 1.00 . A A . 31 SER CB 1 1
8 10716 1 1 12 SER H H -9.839 10.325 -5.186 1.00 . A A . 31 SER H 1 1
8 10717 1 1 12 SER HA H -8.195 11.682 -5.916 1.00 . A A . 31 SER HA 1 1
8 10718 1 1 12 SER HB2 H -9.898 13.437 -6.091 1.00 . A A . 31 SER HB2 1 1
8 10719 1 1 12 SER HB3 H -9.622 13.875 -4.405 1.00 . A A . 31 SER HB3 1 1
8 10720 1 1 12 SER HG H -7.289 14.035 -5.287 1.00 . A A . 31 SER HG 1 1
8 10721 1 1 12 SER N N -9.767 11.170 -4.695 1.00 . A A . 31 SER N 1 1
8 10722 1 1 12 SER O O -6.702 12.967 -3.911 1.00 . A A . 31 SER O 1 1
8 10723 1 1 12 SER OG O -8.107 14.328 -5.694 1.00 . A A . 31 SER OG 1 1
8 10724 1 1 13 SER C C -5.481 10.229 -2.395 1.00 . A A . 32 SER C 1 1
8 10725 1 1 13 SER CA C -6.687 11.024 -1.915 1.00 . A A . 32 SER CA 1 1
8 10726 1 1 13 SER CB C -7.323 10.313 -0.720 1.00 . A A . 32 SER CB 1 1
8 10727 1 1 13 SER H H -8.378 10.477 -3.057 1.00 . A A . 32 SER H 1 1
8 10728 1 1 13 SER HA H -6.377 12.017 -1.627 1.00 . A A . 32 SER HA 1 1
8 10729 1 1 13 SER HB2 H -8.093 10.942 -0.298 1.00 . A A . 32 SER HB2 1 1
8 10730 1 1 13 SER HB3 H -7.759 9.382 -1.050 1.00 . A A . 32 SER HB3 1 1
8 10731 1 1 13 SER HG H -5.519 10.425 0.033 1.00 . A A . 32 SER HG 1 1
8 10732 1 1 13 SER N N -7.650 11.133 -3.001 1.00 . A A . 32 SER N 1 1
8 10733 1 1 13 SER O O -5.531 9.002 -2.458 1.00 . A A . 32 SER O 1 1
8 10734 1 1 13 SER OG O -6.361 10.038 0.283 1.00 . A A . 32 SER OG 1 1
8 10735 1 1 14 GLU C C -2.087 10.298 -2.141 1.00 . A A . 33 GLU C 1 1
8 10736 1 1 14 GLU CA C -3.185 10.228 -3.194 1.00 . A A . 33 GLU CA 1 1
8 10737 1 1 14 GLU CB C -2.687 10.837 -4.511 1.00 . A A . 33 GLU CB 1 1
8 10738 1 1 14 GLU CD C -1.042 10.689 -6.432 1.00 . A A . 33 GLU CD 1 1
8 10739 1 1 14 GLU CG C -1.549 10.053 -5.152 1.00 . A A . 33 GLU CG 1 1
8 10740 1 1 14 GLU H H -4.382 11.908 -2.648 1.00 . A A . 33 GLU H 1 1
8 10741 1 1 14 GLU HA H -3.442 9.194 -3.361 1.00 . A A . 33 GLU HA 1 1
8 10742 1 1 14 GLU HB2 H -3.509 10.875 -5.212 1.00 . A A . 33 GLU HB2 1 1
8 10743 1 1 14 GLU HB3 H -2.340 11.842 -4.321 1.00 . A A . 33 GLU HB3 1 1
8 10744 1 1 14 GLU HG2 H -0.729 9.996 -4.450 1.00 . A A . 33 GLU HG2 1 1
8 10745 1 1 14 GLU HG3 H -1.897 9.055 -5.376 1.00 . A A . 33 GLU HG3 1 1
8 10746 1 1 14 GLU N N -4.385 10.919 -2.724 1.00 . A A . 33 GLU N 1 1
8 10747 1 1 14 GLU O O -1.996 11.277 -1.410 1.00 . A A . 33 GLU O 1 1
8 10748 1 1 14 GLU OE1 O -1.759 10.625 -7.452 1.00 . A A . 33 GLU OE1 1 1
8 10749 1 1 14 GLU OE2 O 0.077 11.246 -6.417 1.00 . A A . 33 GLU OE2 1 1
8 10750 1 1 15 ILE C C 0.998 8.390 -1.653 1.00 . A A . 34 ILE C 1 1
8 10751 1 1 15 ILE CA C -0.174 9.191 -1.083 1.00 . A A . 34 ILE CA 1 1
8 10752 1 1 15 ILE CB C -0.605 8.554 0.268 1.00 . A A . 34 ILE CB 1 1
8 10753 1 1 15 ILE CD1 C -2.219 8.797 2.235 1.00 . A A . 34 ILE CD1 1 1
8 10754 1 1 15 ILE CG1 C -1.753 9.346 0.905 1.00 . A A . 34 ILE CG1 1 1
8 10755 1 1 15 ILE CG2 C 0.578 8.480 1.229 1.00 . A A . 34 ILE CG2 1 1
8 10756 1 1 15 ILE H H -1.427 8.472 -2.635 1.00 . A A . 34 ILE H 1 1
8 10757 1 1 15 ILE HA H 0.148 10.203 -0.897 1.00 . A A . 34 ILE HA 1 1
8 10758 1 1 15 ILE HB H -0.938 7.546 0.073 1.00 . A A . 34 ILE HB 1 1
8 10759 1 1 15 ILE HD11 H -1.460 8.972 2.983 1.00 . A A . 34 ILE HD11 1 1
8 10760 1 1 15 ILE HD12 H -2.397 7.737 2.145 1.00 . A A . 34 ILE HD12 1 1
8 10761 1 1 15 ILE HD13 H -3.134 9.293 2.527 1.00 . A A . 34 ILE HD13 1 1
8 10762 1 1 15 ILE HG12 H -1.431 10.364 1.064 1.00 . A A . 34 ILE HG12 1 1
8 10763 1 1 15 ILE HG13 H -2.597 9.343 0.230 1.00 . A A . 34 ILE HG13 1 1
8 10764 1 1 15 ILE HG21 H 0.295 7.917 2.106 1.00 . A A . 34 ILE HG21 1 1
8 10765 1 1 15 ILE HG22 H 0.869 9.477 1.522 1.00 . A A . 34 ILE HG22 1 1
8 10766 1 1 15 ILE HG23 H 1.409 7.991 0.741 1.00 . A A . 34 ILE HG23 1 1
8 10767 1 1 15 ILE N N -1.278 9.241 -2.045 1.00 . A A . 34 ILE N 1 1
8 10768 1 1 15 ILE O O 0.797 7.325 -2.241 1.00 . A A . 34 ILE O 1 1
8 10769 1 1 16 HIS C C 3.910 7.217 -0.915 1.00 . A A . 35 HIS C 1 1
8 10770 1 1 16 HIS CA C 3.405 8.185 -1.975 1.00 . A A . 35 HIS CA 1 1
8 10771 1 1 16 HIS CB C 4.522 9.158 -2.362 1.00 . A A . 35 HIS CB 1 1
8 10772 1 1 16 HIS CD2 C 3.637 9.286 -4.796 1.00 . A A . 35 HIS CD2 1 1
8 10773 1 1 16 HIS CE1 C 4.767 10.990 -5.495 1.00 . A A . 35 HIS CE1 1 1
8 10774 1 1 16 HIS CG C 4.401 9.703 -3.754 1.00 . A A . 35 HIS CG 1 1
8 10775 1 1 16 HIS H H 2.336 9.782 -1.049 1.00 . A A . 35 HIS H 1 1
8 10776 1 1 16 HIS HA H 3.111 7.622 -2.848 1.00 . A A . 35 HIS HA 1 1
8 10777 1 1 16 HIS HB2 H 4.515 9.993 -1.677 1.00 . A A . 35 HIS HB2 1 1
8 10778 1 1 16 HIS HB3 H 5.471 8.649 -2.286 1.00 . A A . 35 HIS HB3 1 1
8 10779 1 1 16 HIS HD1 H 5.752 11.321 -3.701 1.00 . A A . 35 HIS HD1 1 1
8 10780 1 1 16 HIS HD2 H 2.950 8.453 -4.786 1.00 . A A . 35 HIS HD2 1 1
8 10781 1 1 16 HIS HE1 H 5.172 11.773 -6.120 1.00 . A A . 35 HIS HE1 1 1
8 10782 1 1 16 HIS N N 2.225 8.898 -1.484 1.00 . A A . 35 HIS N 1 1
8 10783 1 1 16 HIS ND1 N 5.112 10.788 -4.217 1.00 . A A . 35 HIS ND1 1 1
8 10784 1 1 16 HIS NE2 N 3.874 10.107 -5.894 1.00 . A A . 35 HIS NE2 1 1
8 10785 1 1 16 HIS O O 4.119 7.595 0.239 1.00 . A A . 35 HIS O 1 1
8 10786 1 1 17 PHE C C 5.954 4.429 -0.739 1.00 . A A . 36 PHE C 1 1
8 10787 1 1 17 PHE CA C 4.553 4.927 -0.404 1.00 . A A . 36 PHE CA 1 1
8 10788 1 1 17 PHE CB C 3.586 3.740 -0.439 1.00 . A A . 36 PHE CB 1 1
8 10789 1 1 17 PHE CD1 C 1.488 4.910 0.300 1.00 . A A . 36 PHE CD1 1 1
8 10790 1 1 17 PHE CD2 C 2.189 2.970 1.494 1.00 . A A . 36 PHE CD2 1 1
8 10791 1 1 17 PHE CE1 C 0.396 5.030 1.135 1.00 . A A . 36 PHE CE1 1 1
8 10792 1 1 17 PHE CE2 C 1.099 3.086 2.330 1.00 . A A . 36 PHE CE2 1 1
8 10793 1 1 17 PHE CG C 2.398 3.879 0.470 1.00 . A A . 36 PHE CG 1 1
8 10794 1 1 17 PHE CZ C 0.201 4.117 2.150 1.00 . A A . 36 PHE CZ 1 1
8 10795 1 1 17 PHE H H 3.926 5.734 -2.254 1.00 . A A . 36 PHE H 1 1
8 10796 1 1 17 PHE HA H 4.557 5.341 0.592 1.00 . A A . 36 PHE HA 1 1
8 10797 1 1 17 PHE HB2 H 3.215 3.621 -1.445 1.00 . A A . 36 PHE HB2 1 1
8 10798 1 1 17 PHE HB3 H 4.120 2.845 -0.153 1.00 . A A . 36 PHE HB3 1 1
8 10799 1 1 17 PHE HD1 H 1.640 5.625 -0.495 1.00 . A A . 36 PHE HD1 1 1
8 10800 1 1 17 PHE HD2 H 2.892 2.162 1.636 1.00 . A A . 36 PHE HD2 1 1
8 10801 1 1 17 PHE HE1 H -0.307 5.837 0.992 1.00 . A A . 36 PHE HE1 1 1
8 10802 1 1 17 PHE HE2 H 0.946 2.368 3.125 1.00 . A A . 36 PHE HE2 1 1
8 10803 1 1 17 PHE HZ H -0.652 4.209 2.803 1.00 . A A . 36 PHE HZ 1 1
8 10804 1 1 17 PHE N N 4.099 5.966 -1.318 1.00 . A A . 36 PHE N 1 1
8 10805 1 1 17 PHE O O 6.199 3.924 -1.834 1.00 . A A . 36 PHE O 1 1
8 10806 1 1 18 LYS C C 8.424 2.869 0.921 1.00 . A A . 37 LYS C 1 1
8 10807 1 1 18 LYS CA C 8.237 4.101 0.044 1.00 . A A . 37 LYS CA 1 1
8 10808 1 1 18 LYS CB C 9.247 5.188 0.419 1.00 . A A . 37 LYS CB 1 1
8 10809 1 1 18 LYS CD C 10.154 7.487 -0.018 1.00 . A A . 37 LYS CD 1 1
8 10810 1 1 18 LYS CE C 10.082 8.718 -0.906 1.00 . A A . 37 LYS CE 1 1
8 10811 1 1 18 LYS CG C 9.195 6.406 -0.487 1.00 . A A . 37 LYS CG 1 1
8 10812 1 1 18 LYS H H 6.624 5.028 1.048 1.00 . A A . 37 LYS H 1 1
8 10813 1 1 18 LYS HA H 8.372 3.824 -0.991 1.00 . A A . 37 LYS HA 1 1
8 10814 1 1 18 LYS HB2 H 9.052 5.512 1.432 1.00 . A A . 37 LYS HB2 1 1
8 10815 1 1 18 LYS HB3 H 10.243 4.772 0.370 1.00 . A A . 37 LYS HB3 1 1
8 10816 1 1 18 LYS HD2 H 9.897 7.768 0.991 1.00 . A A . 37 LYS HD2 1 1
8 10817 1 1 18 LYS HD3 H 11.161 7.095 -0.041 1.00 . A A . 37 LYS HD3 1 1
8 10818 1 1 18 LYS HE2 H 10.385 8.445 -1.906 1.00 . A A . 37 LYS HE2 1 1
8 10819 1 1 18 LYS HE3 H 9.063 9.075 -0.925 1.00 . A A . 37 LYS HE3 1 1
8 10820 1 1 18 LYS HG2 H 9.464 6.109 -1.490 1.00 . A A . 37 LYS HG2 1 1
8 10821 1 1 18 LYS HG3 H 8.189 6.801 -0.484 1.00 . A A . 37 LYS HG3 1 1
8 10822 1 1 18 LYS HZ1 H 11.958 9.487 -0.399 1.00 . A A . 37 LYS HZ1 1 1
8 10823 1 1 18 LYS HZ2 H 10.692 10.089 0.548 1.00 . A A . 37 LYS HZ2 1 1
8 10824 1 1 18 LYS HZ3 H 10.895 10.639 -1.038 1.00 . A A . 37 LYS HZ3 1 1
8 10825 1 1 18 LYS N N 6.872 4.581 0.212 1.00 . A A . 37 LYS N 1 1
8 10826 1 1 18 LYS NZ N 10.969 9.809 -0.415 1.00 . A A . 37 LYS NZ 1 1
8 10827 1 1 18 LYS O O 8.495 2.972 2.145 1.00 . A A . 37 LYS O 1 1
8 10828 1 1 19 VAL C C 9.961 -0.247 0.735 1.00 . A A . 38 VAL C 1 1
8 10829 1 1 19 VAL CA C 8.634 0.446 1.017 1.00 . A A . 38 VAL CA 1 1
8 10830 1 1 19 VAL CB C 7.483 -0.521 0.639 1.00 . A A . 38 VAL CB 1 1
8 10831 1 1 19 VAL CG1 C 7.471 -1.749 1.539 1.00 . A A . 38 VAL CG1 1 1
8 10832 1 1 19 VAL CG2 C 6.139 0.190 0.691 1.00 . A A . 38 VAL CG2 1 1
8 10833 1 1 19 VAL H H 8.482 1.689 -0.691 1.00 . A A . 38 VAL H 1 1
8 10834 1 1 19 VAL HA H 8.565 0.659 2.071 1.00 . A A . 38 VAL HA 1 1
8 10835 1 1 19 VAL HB H 7.645 -0.854 -0.375 1.00 . A A . 38 VAL HB 1 1
8 10836 1 1 19 VAL HG11 H 8.421 -2.256 1.470 1.00 . A A . 38 VAL HG11 1 1
8 10837 1 1 19 VAL HG12 H 6.682 -2.416 1.224 1.00 . A A . 38 VAL HG12 1 1
8 10838 1 1 19 VAL HG13 H 7.297 -1.446 2.560 1.00 . A A . 38 VAL HG13 1 1
8 10839 1 1 19 VAL HG21 H 5.951 0.534 1.697 1.00 . A A . 38 VAL HG21 1 1
8 10840 1 1 19 VAL HG22 H 5.360 -0.493 0.392 1.00 . A A . 38 VAL HG22 1 1
8 10841 1 1 19 VAL HG23 H 6.154 1.036 0.018 1.00 . A A . 38 VAL HG23 1 1
8 10842 1 1 19 VAL N N 8.506 1.704 0.288 1.00 . A A . 38 VAL N 1 1
8 10843 1 1 19 VAL O O 10.433 -0.264 -0.404 1.00 . A A . 38 VAL O 1 1
8 10844 1 1 20 LYS C C 11.555 -2.881 0.953 1.00 . A A . 39 LYS C 1 1
8 10845 1 1 20 LYS CA C 11.817 -1.541 1.637 1.00 . A A . 39 LYS CA 1 1
8 10846 1 1 20 LYS CB C 12.476 -1.766 2.999 1.00 . A A . 39 LYS CB 1 1
8 10847 1 1 20 LYS CD C 14.090 -0.956 4.743 1.00 . A A . 39 LYS CD 1 1
8 10848 1 1 20 LYS CE C 15.197 0.032 5.070 1.00 . A A . 39 LYS CE 1 1
8 10849 1 1 20 LYS CG C 13.496 -0.701 3.368 1.00 . A A . 39 LYS CG 1 1
8 10850 1 1 20 LYS H H 10.162 -0.718 2.677 1.00 . A A . 39 LYS H 1 1
8 10851 1 1 20 LYS HA H 12.475 -0.953 1.015 1.00 . A A . 39 LYS HA 1 1
8 10852 1 1 20 LYS HB2 H 11.709 -1.777 3.760 1.00 . A A . 39 LYS HB2 1 1
8 10853 1 1 20 LYS HB3 H 12.975 -2.724 2.991 1.00 . A A . 39 LYS HB3 1 1
8 10854 1 1 20 LYS HD2 H 13.310 -0.862 5.484 1.00 . A A . 39 LYS HD2 1 1
8 10855 1 1 20 LYS HD3 H 14.495 -1.957 4.769 1.00 . A A . 39 LYS HD3 1 1
8 10856 1 1 20 LYS HE2 H 16.014 -0.123 4.381 1.00 . A A . 39 LYS HE2 1 1
8 10857 1 1 20 LYS HE3 H 14.812 1.035 4.952 1.00 . A A . 39 LYS HE3 1 1
8 10858 1 1 20 LYS HG2 H 14.291 -0.707 2.637 1.00 . A A . 39 LYS HG2 1 1
8 10859 1 1 20 LYS HG3 H 13.012 0.265 3.367 1.00 . A A . 39 LYS HG3 1 1
8 10860 1 1 20 LYS HZ1 H 14.934 0.058 7.143 1.00 . A A . 39 LYS HZ1 1 1
8 10861 1 1 20 LYS HZ2 H 16.483 0.522 6.641 1.00 . A A . 39 LYS HZ2 1 1
8 10862 1 1 20 LYS HZ3 H 16.037 -1.108 6.605 1.00 . A A . 39 LYS HZ3 1 1
8 10863 1 1 20 LYS N N 10.564 -0.809 1.783 1.00 . A A . 39 LYS N 1 1
8 10864 1 1 20 LYS NZ N 15.697 -0.135 6.462 1.00 . A A . 39 LYS NZ 1 1
8 10865 1 1 20 LYS O O 10.448 -3.416 1.024 1.00 . A A . 39 LYS O 1 1
8 10866 1 1 21 MET C C 12.590 -5.888 0.534 1.00 . A A . 40 MET C 1 1
8 10867 1 1 21 MET CA C 12.443 -4.695 -0.412 1.00 . A A . 40 MET CA 1 1
8 10868 1 1 21 MET CB C 13.478 -4.784 -1.535 1.00 . A A . 40 MET CB 1 1
8 10869 1 1 21 MET CE C 15.947 -4.282 -3.405 1.00 . A A . 40 MET CE 1 1
8 10870 1 1 21 MET CG C 13.371 -3.656 -2.551 1.00 . A A . 40 MET CG 1 1
8 10871 1 1 21 MET H H 13.437 -2.956 0.284 1.00 . A A . 40 MET H 1 1
8 10872 1 1 21 MET HA H 11.456 -4.722 -0.849 1.00 . A A . 40 MET HA 1 1
8 10873 1 1 21 MET HB2 H 14.466 -4.754 -1.098 1.00 . A A . 40 MET HB2 1 1
8 10874 1 1 21 MET HB3 H 13.351 -5.722 -2.054 1.00 . A A . 40 MET HB3 1 1
8 10875 1 1 21 MET HE1 H 16.633 -4.457 -4.220 1.00 . A A . 40 MET HE1 1 1
8 10876 1 1 21 MET HE2 H 15.921 -5.150 -2.762 1.00 . A A . 40 MET HE2 1 1
8 10877 1 1 21 MET HE3 H 16.273 -3.423 -2.837 1.00 . A A . 40 MET HE3 1 1
8 10878 1 1 21 MET HG2 H 12.333 -3.524 -2.812 1.00 . A A . 40 MET HG2 1 1
8 10879 1 1 21 MET HG3 H 13.745 -2.748 -2.099 1.00 . A A . 40 MET HG3 1 1
8 10880 1 1 21 MET N N 12.576 -3.422 0.295 1.00 . A A . 40 MET N 1 1
8 10881 1 1 21 MET O O 12.726 -7.029 0.091 1.00 . A A . 40 MET O 1 1
8 10882 1 1 21 MET SD S 14.307 -3.979 -4.060 1.00 . A A . 40 MET SD 1 1
8 10883 1 1 22 THR C C 11.395 -6.803 3.663 1.00 . A A . 41 THR C 1 1
8 10884 1 1 22 THR CA C 12.678 -6.667 2.843 1.00 . A A . 41 THR CA 1 1
8 10885 1 1 22 THR CB C 13.859 -6.389 3.791 1.00 . A A . 41 THR CB 1 1
8 10886 1 1 22 THR CG2 C 15.108 -7.134 3.343 1.00 . A A . 41 THR CG2 1 1
8 10887 1 1 22 THR H H 12.437 -4.692 2.127 1.00 . A A . 41 THR H 1 1
8 10888 1 1 22 THR HA H 12.866 -7.600 2.331 1.00 . A A . 41 THR HA 1 1
8 10889 1 1 22 THR HB H 13.590 -6.730 4.781 1.00 . A A . 41 THR HB 1 1
8 10890 1 1 22 THR HG1 H 15.014 -4.813 3.513 1.00 . A A . 41 THR HG1 1 1
8 10891 1 1 22 THR HG21 H 14.919 -8.197 3.359 1.00 . A A . 41 THR HG21 1 1
8 10892 1 1 22 THR HG22 H 15.924 -6.904 4.012 1.00 . A A . 41 THR HG22 1 1
8 10893 1 1 22 THR HG23 H 15.368 -6.829 2.340 1.00 . A A . 41 THR HG23 1 1
8 10894 1 1 22 THR N N 12.553 -5.620 1.835 1.00 . A A . 41 THR N 1 1
8 10895 1 1 22 THR O O 11.312 -7.630 4.571 1.00 . A A . 41 THR O 1 1
8 10896 1 1 22 THR OG1 O 14.128 -4.982 3.841 1.00 . A A . 41 THR OG1 1 1
8 10897 1 1 23 THR C C 7.985 -6.399 3.085 1.00 . A A . 42 THR C 1 1
8 10898 1 1 23 THR CA C 9.116 -6.013 4.030 1.00 . A A . 42 THR CA 1 1
8 10899 1 1 23 THR CB C 8.788 -4.650 4.674 1.00 . A A . 42 THR CB 1 1
8 10900 1 1 23 THR CG2 C 9.096 -4.667 6.163 1.00 . A A . 42 THR CG2 1 1
8 10901 1 1 23 THR H H 10.527 -5.348 2.600 1.00 . A A . 42 THR H 1 1
8 10902 1 1 23 THR HA H 9.181 -6.751 4.816 1.00 . A A . 42 THR HA 1 1
8 10903 1 1 23 THR HB H 7.733 -4.454 4.544 1.00 . A A . 42 THR HB 1 1
8 10904 1 1 23 THR HG1 H 9.494 -3.721 3.083 1.00 . A A . 42 THR HG1 1 1
8 10905 1 1 23 THR HG21 H 10.134 -4.926 6.313 1.00 . A A . 42 THR HG21 1 1
8 10906 1 1 23 THR HG22 H 8.469 -5.397 6.653 1.00 . A A . 42 THR HG22 1 1
8 10907 1 1 23 THR HG23 H 8.904 -3.690 6.582 1.00 . A A . 42 THR HG23 1 1
8 10908 1 1 23 THR N N 10.398 -5.985 3.333 1.00 . A A . 42 THR N 1 1
8 10909 1 1 23 THR O O 8.048 -6.134 1.884 1.00 . A A . 42 THR O 1 1
8 10910 1 1 23 THR OG1 O 9.535 -3.607 4.035 1.00 . A A . 42 THR OG1 1 1
8 10911 1 1 24 HIS C C 4.840 -6.295 2.610 1.00 . A A . 43 HIS C 1 1
8 10912 1 1 24 HIS CA C 5.800 -7.457 2.845 1.00 . A A . 43 HIS CA 1 1
8 10913 1 1 24 HIS CB C 5.062 -8.604 3.544 1.00 . A A . 43 HIS CB 1 1
8 10914 1 1 24 HIS CD2 C 6.122 -10.861 2.845 1.00 . A A . 43 HIS CD2 1 1
8 10915 1 1 24 HIS CE1 C 7.202 -11.326 4.661 1.00 . A A . 43 HIS CE1 1 1
8 10916 1 1 24 HIS CG C 5.888 -9.843 3.711 1.00 . A A . 43 HIS CG 1 1
8 10917 1 1 24 HIS H H 6.962 -7.214 4.598 1.00 . A A . 43 HIS H 1 1
8 10918 1 1 24 HIS HA H 6.165 -7.805 1.891 1.00 . A A . 43 HIS HA 1 1
8 10919 1 1 24 HIS HB2 H 4.752 -8.278 4.525 1.00 . A A . 43 HIS HB2 1 1
8 10920 1 1 24 HIS HB3 H 4.187 -8.863 2.965 1.00 . A A . 43 HIS HB3 1 1
8 10921 1 1 24 HIS HD1 H 6.614 -9.617 5.678 1.00 . A A . 43 HIS HD1 1 1
8 10922 1 1 24 HIS HD2 H 5.730 -10.944 1.843 1.00 . A A . 43 HIS HD2 1 1
8 10923 1 1 24 HIS HE1 H 7.823 -11.820 5.393 1.00 . A A . 43 HIS HE1 1 1
8 10924 1 1 24 HIS N N 6.950 -7.031 3.636 1.00 . A A . 43 HIS N 1 1
8 10925 1 1 24 HIS ND1 N 6.581 -10.156 4.860 1.00 . A A . 43 HIS ND1 1 1
8 10926 1 1 24 HIS NE2 N 6.955 -11.797 3.453 1.00 . A A . 43 HIS NE2 1 1
8 10927 1 1 24 HIS O O 5.017 -5.208 3.163 1.00 . A A . 43 HIS O 1 1
8 10928 1 1 25 LEU C C 1.832 -5.352 2.628 1.00 . A A . 44 LEU C 1 1
8 10929 1 1 25 LEU CA C 2.825 -5.511 1.486 1.00 . A A . 44 LEU CA 1 1
8 10930 1 1 25 LEU CB C 2.080 -5.847 0.196 1.00 . A A . 44 LEU CB 1 1
8 10931 1 1 25 LEU CD1 C 2.035 -5.979 -2.300 1.00 . A A . 44 LEU CD1 1 1
8 10932 1 1 25 LEU CD2 C 3.552 -4.343 -1.170 1.00 . A A . 44 LEU CD2 1 1
8 10933 1 1 25 LEU CG C 2.905 -5.719 -1.084 1.00 . A A . 44 LEU CG 1 1
8 10934 1 1 25 LEU H H 3.733 -7.422 1.381 1.00 . A A . 44 LEU H 1 1
8 10935 1 1 25 LEU HA H 3.349 -4.576 1.353 1.00 . A A . 44 LEU HA 1 1
8 10936 1 1 25 LEU HB2 H 1.725 -6.865 0.266 1.00 . A A . 44 LEU HB2 1 1
8 10937 1 1 25 LEU HB3 H 1.228 -5.190 0.115 1.00 . A A . 44 LEU HB3 1 1
8 10938 1 1 25 LEU HD11 H 2.643 -6.379 -3.098 1.00 . A A . 44 LEU HD11 1 1
8 10939 1 1 25 LEU HD12 H 1.581 -5.053 -2.622 1.00 . A A . 44 LEU HD12 1 1
8 10940 1 1 25 LEU HD13 H 1.263 -6.688 -2.044 1.00 . A A . 44 LEU HD13 1 1
8 10941 1 1 25 LEU HD21 H 4.307 -4.251 -0.404 1.00 . A A . 44 LEU HD21 1 1
8 10942 1 1 25 LEU HD22 H 2.799 -3.582 -1.027 1.00 . A A . 44 LEU HD22 1 1
8 10943 1 1 25 LEU HD23 H 4.007 -4.219 -2.141 1.00 . A A . 44 LEU HD23 1 1
8 10944 1 1 25 LEU HG H 3.691 -6.457 -1.070 1.00 . A A . 44 LEU HG 1 1
8 10945 1 1 25 LEU N N 3.819 -6.535 1.792 1.00 . A A . 44 LEU N 1 1
8 10946 1 1 25 LEU O O 0.972 -4.472 2.592 1.00 . A A . 44 LEU O 1 1
8 10947 1 1 26 LYS C C 1.379 -4.896 5.605 1.00 . A A . 45 LYS C 1 1
8 10948 1 1 26 LYS CA C 1.071 -6.145 4.792 1.00 . A A . 45 LYS CA 1 1
8 10949 1 1 26 LYS CB C 1.223 -7.392 5.662 1.00 . A A . 45 LYS CB 1 1
8 10950 1 1 26 LYS CD C 0.290 -8.784 7.533 1.00 . A A . 45 LYS CD 1 1
8 10951 1 1 26 LYS CE C -0.802 -8.891 8.583 1.00 . A A . 45 LYS CE 1 1
8 10952 1 1 26 LYS CG C 0.157 -7.501 6.737 1.00 . A A . 45 LYS CG 1 1
8 10953 1 1 26 LYS H H 2.637 -6.907 3.596 1.00 . A A . 45 LYS H 1 1
8 10954 1 1 26 LYS HA H 0.053 -6.086 4.435 1.00 . A A . 45 LYS HA 1 1
8 10955 1 1 26 LYS HB2 H 1.164 -8.268 5.033 1.00 . A A . 45 LYS HB2 1 1
8 10956 1 1 26 LYS HB3 H 2.189 -7.368 6.144 1.00 . A A . 45 LYS HB3 1 1
8 10957 1 1 26 LYS HD2 H 0.215 -9.625 6.860 1.00 . A A . 45 LYS HD2 1 1
8 10958 1 1 26 LYS HD3 H 1.253 -8.795 8.023 1.00 . A A . 45 LYS HD3 1 1
8 10959 1 1 26 LYS HE2 H -0.684 -8.085 9.292 1.00 . A A . 45 LYS HE2 1 1
8 10960 1 1 26 LYS HE3 H -1.761 -8.800 8.095 1.00 . A A . 45 LYS HE3 1 1
8 10961 1 1 26 LYS HG2 H 0.251 -6.662 7.408 1.00 . A A . 45 LYS HG2 1 1
8 10962 1 1 26 LYS HG3 H -0.817 -7.479 6.266 1.00 . A A . 45 LYS HG3 1 1
8 10963 1 1 26 LYS HZ1 H -1.492 -10.218 10.036 1.00 . A A . 45 LYS HZ1 1 1
8 10964 1 1 26 LYS HZ2 H 0.176 -10.303 9.769 1.00 . A A . 45 LYS HZ2 1 1
8 10965 1 1 26 LYS HZ3 H -0.895 -10.974 8.645 1.00 . A A . 45 LYS HZ3 1 1
8 10966 1 1 26 LYS N N 1.947 -6.212 3.636 1.00 . A A . 45 LYS N 1 1
8 10967 1 1 26 LYS NZ N -0.749 -10.187 9.309 1.00 . A A . 45 LYS NZ 1 1
8 10968 1 1 26 LYS O O 0.481 -4.282 6.176 1.00 . A A . 45 LYS O 1 1
8 10969 1 1 27 LYS C C 2.617 -2.071 5.638 1.00 . A A . 46 LYS C 1 1
8 10970 1 1 27 LYS CA C 3.085 -3.326 6.365 1.00 . A A . 46 LYS CA 1 1
8 10971 1 1 27 LYS CB C 4.605 -3.318 6.542 1.00 . A A . 46 LYS CB 1 1
8 10972 1 1 27 LYS CD C 4.591 -3.818 9.007 1.00 . A A . 46 LYS CD 1 1
8 10973 1 1 27 LYS CE C 4.960 -4.822 10.087 1.00 . A A . 46 LYS CE 1 1
8 10974 1 1 27 LYS CG C 5.092 -4.254 7.639 1.00 . A A . 46 LYS CG 1 1
8 10975 1 1 27 LYS H H 3.326 -5.044 5.155 1.00 . A A . 46 LYS H 1 1
8 10976 1 1 27 LYS HA H 2.617 -3.354 7.336 1.00 . A A . 46 LYS HA 1 1
8 10977 1 1 27 LYS HB2 H 5.066 -3.616 5.612 1.00 . A A . 46 LYS HB2 1 1
8 10978 1 1 27 LYS HB3 H 4.922 -2.315 6.787 1.00 . A A . 46 LYS HB3 1 1
8 10979 1 1 27 LYS HD2 H 5.031 -2.864 9.254 1.00 . A A . 46 LYS HD2 1 1
8 10980 1 1 27 LYS HD3 H 3.517 -3.722 8.973 1.00 . A A . 46 LYS HD3 1 1
8 10981 1 1 27 LYS HE2 H 4.669 -5.809 9.758 1.00 . A A . 46 LYS HE2 1 1
8 10982 1 1 27 LYS HE3 H 6.029 -4.793 10.237 1.00 . A A . 46 LYS HE3 1 1
8 10983 1 1 27 LYS HG2 H 4.728 -5.251 7.434 1.00 . A A . 46 LYS HG2 1 1
8 10984 1 1 27 LYS HG3 H 6.172 -4.257 7.644 1.00 . A A . 46 LYS HG3 1 1
8 10985 1 1 27 LYS HZ1 H 4.546 -5.224 12.095 1.00 . A A . 46 LYS HZ1 1 1
8 10986 1 1 27 LYS HZ2 H 3.246 -4.546 11.250 1.00 . A A . 46 LYS HZ2 1 1
8 10987 1 1 27 LYS HZ3 H 4.553 -3.575 11.713 1.00 . A A . 46 LYS HZ3 1 1
8 10988 1 1 27 LYS N N 2.658 -4.514 5.638 1.00 . A A . 46 LYS N 1 1
8 10989 1 1 27 LYS NZ N 4.279 -4.521 11.377 1.00 . A A . 46 LYS NZ 1 1
8 10990 1 1 27 LYS O O 2.371 -1.039 6.259 1.00 . A A . 46 LYS O 1 1
8 10991 1 1 28 LEU C C 0.535 -0.855 3.779 1.00 . A A . 47 LEU C 1 1
8 10992 1 1 28 LEU CA C 2.017 -1.076 3.492 1.00 . A A . 47 LEU CA 1 1
8 10993 1 1 28 LEU CB C 2.236 -1.404 2.007 1.00 . A A . 47 LEU CB 1 1
8 10994 1 1 28 LEU CD1 C 2.393 -0.141 -0.148 1.00 . A A . 47 LEU CD1 1 1
8 10995 1 1 28 LEU CD2 C 0.243 -1.233 0.486 1.00 . A A . 47 LEU CD2 1 1
8 10996 1 1 28 LEU CG C 1.484 -0.520 1.008 1.00 . A A . 47 LEU CG 1 1
8 10997 1 1 28 LEU H H 2.747 -3.022 3.885 1.00 . A A . 47 LEU H 1 1
8 10998 1 1 28 LEU HA H 2.570 -0.185 3.753 1.00 . A A . 47 LEU HA 1 1
8 10999 1 1 28 LEU HB2 H 3.293 -1.324 1.799 1.00 . A A . 47 LEU HB2 1 1
8 11000 1 1 28 LEU HB3 H 1.934 -2.427 1.842 1.00 . A A . 47 LEU HB3 1 1
8 11001 1 1 28 LEU HD11 H 3.243 0.411 0.228 1.00 . A A . 47 LEU HD11 1 1
8 11002 1 1 28 LEU HD12 H 1.848 0.472 -0.850 1.00 . A A . 47 LEU HD12 1 1
8 11003 1 1 28 LEU HD13 H 2.738 -1.037 -0.642 1.00 . A A . 47 LEU HD13 1 1
8 11004 1 1 28 LEU HD21 H -0.271 -0.593 -0.217 1.00 . A A . 47 LEU HD21 1 1
8 11005 1 1 28 LEU HD22 H -0.415 -1.460 1.311 1.00 . A A . 47 LEU HD22 1 1
8 11006 1 1 28 LEU HD23 H 0.533 -2.149 -0.007 1.00 . A A . 47 LEU HD23 1 1
8 11007 1 1 28 LEU HG H 1.170 0.388 1.501 1.00 . A A . 47 LEU HG 1 1
8 11008 1 1 28 LEU N N 2.499 -2.177 4.317 1.00 . A A . 47 LEU N 1 1
8 11009 1 1 28 LEU O O 0.056 0.279 3.834 1.00 . A A . 47 LEU O 1 1
8 11010 1 1 29 LYS C C -1.844 -1.383 5.663 1.00 . A A . 48 LYS C 1 1
8 11011 1 1 29 LYS CA C -1.599 -1.953 4.266 1.00 . A A . 48 LYS CA 1 1
8 11012 1 1 29 LYS CB C -2.155 -3.377 4.165 1.00 . A A . 48 LYS CB 1 1
8 11013 1 1 29 LYS CD C -4.135 -4.897 3.929 1.00 . A A . 48 LYS CD 1 1
8 11014 1 1 29 LYS CE C -5.643 -4.992 3.766 1.00 . A A . 48 LYS CE 1 1
8 11015 1 1 29 LYS CG C -3.667 -3.453 4.028 1.00 . A A . 48 LYS CG 1 1
8 11016 1 1 29 LYS H H 0.283 -2.831 3.897 1.00 . A A . 48 LYS H 1 1
8 11017 1 1 29 LYS HA H -2.089 -1.327 3.536 1.00 . A A . 48 LYS HA 1 1
8 11018 1 1 29 LYS HB2 H -1.715 -3.861 3.306 1.00 . A A . 48 LYS HB2 1 1
8 11019 1 1 29 LYS HB3 H -1.871 -3.922 5.054 1.00 . A A . 48 LYS HB3 1 1
8 11020 1 1 29 LYS HD2 H -3.663 -5.360 3.077 1.00 . A A . 48 LYS HD2 1 1
8 11021 1 1 29 LYS HD3 H -3.846 -5.419 4.830 1.00 . A A . 48 LYS HD3 1 1
8 11022 1 1 29 LYS HE2 H -6.116 -4.460 4.578 1.00 . A A . 48 LYS HE2 1 1
8 11023 1 1 29 LYS HE3 H -5.921 -4.538 2.827 1.00 . A A . 48 LYS HE3 1 1
8 11024 1 1 29 LYS HG2 H -4.122 -2.993 4.892 1.00 . A A . 48 LYS HG2 1 1
8 11025 1 1 29 LYS HG3 H -3.965 -2.923 3.135 1.00 . A A . 48 LYS HG3 1 1
8 11026 1 1 29 LYS HZ1 H -5.859 -6.858 4.681 1.00 . A A . 48 LYS HZ1 1 1
8 11027 1 1 29 LYS HZ2 H -5.665 -6.938 3.004 1.00 . A A . 48 LYS HZ2 1 1
8 11028 1 1 29 LYS HZ3 H -7.144 -6.443 3.661 1.00 . A A . 48 LYS HZ3 1 1
8 11029 1 1 29 LYS N N -0.174 -1.967 3.965 1.00 . A A . 48 LYS N 1 1
8 11030 1 1 29 LYS NZ N -6.111 -6.407 3.779 1.00 . A A . 48 LYS NZ 1 1
8 11031 1 1 29 LYS O O -2.808 -0.652 5.883 1.00 . A A . 48 LYS O 1 1
8 11032 1 1 30 GLU C C -0.787 0.247 8.073 1.00 . A A . 49 GLU C 1 1
8 11033 1 1 30 GLU CA C -1.053 -1.253 7.979 1.00 . A A . 49 GLU CA 1 1
8 11034 1 1 30 GLU CB C -0.055 -2.001 8.873 1.00 . A A . 49 GLU CB 1 1
8 11035 1 1 30 GLU CD C 0.754 -4.232 9.741 1.00 . A A . 49 GLU CD 1 1
8 11036 1 1 30 GLU CG C -0.368 -3.478 9.054 1.00 . A A . 49 GLU CG 1 1
8 11037 1 1 30 GLU H H -0.204 -2.306 6.350 1.00 . A A . 49 GLU H 1 1
8 11038 1 1 30 GLU HA H -2.054 -1.452 8.326 1.00 . A A . 49 GLU HA 1 1
8 11039 1 1 30 GLU HB2 H 0.930 -1.919 8.438 1.00 . A A . 49 GLU HB2 1 1
8 11040 1 1 30 GLU HB3 H -0.046 -1.536 9.848 1.00 . A A . 49 GLU HB3 1 1
8 11041 1 1 30 GLU HG2 H -1.261 -3.574 9.652 1.00 . A A . 49 GLU HG2 1 1
8 11042 1 1 30 GLU HG3 H -0.537 -3.919 8.083 1.00 . A A . 49 GLU HG3 1 1
8 11043 1 1 30 GLU N N -0.952 -1.722 6.598 1.00 . A A . 49 GLU N 1 1
8 11044 1 1 30 GLU O O -1.464 0.958 8.814 1.00 . A A . 49 GLU O 1 1
8 11045 1 1 30 GLU OE1 O 0.908 -4.083 10.971 1.00 . A A . 49 GLU OE1 1 1
8 11046 1 1 30 GLU OE2 O 1.481 -4.976 9.049 1.00 . A A . 49 GLU OE2 1 1
8 11047 1 1 31 SER C C -0.530 3.011 6.729 1.00 . A A . 50 SER C 1 1
8 11048 1 1 31 SER CA C 0.576 2.127 7.305 1.00 . A A . 50 SER CA 1 1
8 11049 1 1 31 SER CB C 1.867 2.321 6.507 1.00 . A A . 50 SER CB 1 1
8 11050 1 1 31 SER H H 0.693 0.092 6.737 1.00 . A A . 50 SER H 1 1
8 11051 1 1 31 SER HA H 0.755 2.422 8.327 1.00 . A A . 50 SER HA 1 1
8 11052 1 1 31 SER HB2 H 1.753 1.876 5.530 1.00 . A A . 50 SER HB2 1 1
8 11053 1 1 31 SER HB3 H 2.067 3.377 6.400 1.00 . A A . 50 SER HB3 1 1
8 11054 1 1 31 SER HG H 3.785 2.078 6.821 1.00 . A A . 50 SER HG 1 1
8 11055 1 1 31 SER N N 0.200 0.716 7.311 1.00 . A A . 50 SER N 1 1
8 11056 1 1 31 SER O O -0.762 4.115 7.217 1.00 . A A . 50 SER O 1 1
8 11057 1 1 31 SER OG O 2.966 1.711 7.161 1.00 . A A . 50 SER OG 1 1
8 11058 1 1 32 TYR C C -3.516 3.349 5.965 1.00 . A A . 51 TYR C 1 1
8 11059 1 1 32 TYR CA C -2.286 3.281 5.060 1.00 . A A . 51 TYR CA 1 1
8 11060 1 1 32 TYR CB C -2.662 2.658 3.713 1.00 . A A . 51 TYR CB 1 1
8 11061 1 1 32 TYR CD1 C -3.296 4.810 2.541 1.00 . A A . 51 TYR CD1 1 1
8 11062 1 1 32 TYR CD2 C -4.831 2.990 2.462 1.00 . A A . 51 TYR CD2 1 1
8 11063 1 1 32 TYR CE1 C -4.164 5.580 1.789 1.00 . A A . 51 TYR CE1 1 1
8 11064 1 1 32 TYR CE2 C -5.704 3.754 1.711 1.00 . A A . 51 TYR CE2 1 1
8 11065 1 1 32 TYR CG C -3.615 3.503 2.892 1.00 . A A . 51 TYR CG 1 1
8 11066 1 1 32 TYR CZ C -5.365 5.047 1.377 1.00 . A A . 51 TYR CZ 1 1
8 11067 1 1 32 TYR H H -0.970 1.642 5.338 1.00 . A A . 51 TYR H 1 1
8 11068 1 1 32 TYR HA H -1.927 4.286 4.891 1.00 . A A . 51 TYR HA 1 1
8 11069 1 1 32 TYR HB2 H -1.766 2.508 3.131 1.00 . A A . 51 TYR HB2 1 1
8 11070 1 1 32 TYR HB3 H -3.134 1.701 3.888 1.00 . A A . 51 TYR HB3 1 1
8 11071 1 1 32 TYR HD1 H -2.355 5.227 2.866 1.00 . A A . 51 TYR HD1 1 1
8 11072 1 1 32 TYR HD2 H -5.096 1.977 2.727 1.00 . A A . 51 TYR HD2 1 1
8 11073 1 1 32 TYR HE1 H -3.899 6.593 1.527 1.00 . A A . 51 TYR HE1 1 1
8 11074 1 1 32 TYR HE2 H -6.645 3.336 1.387 1.00 . A A . 51 TYR HE2 1 1
8 11075 1 1 32 TYR HH H -5.733 6.330 -0.008 1.00 . A A . 51 TYR HH 1 1
8 11076 1 1 32 TYR N N -1.205 2.526 5.691 1.00 . A A . 51 TYR N 1 1
8 11077 1 1 32 TYR O O -4.198 4.369 6.015 1.00 . A A . 51 TYR O 1 1
8 11078 1 1 32 TYR OH O -6.231 5.810 0.628 1.00 . A A . 51 TYR OH 1 1
8 11079 1 1 33 CYS C C -4.807 3.112 8.780 1.00 . A A . 52 CYS C 1 1
8 11080 1 1 33 CYS CA C -4.944 2.185 7.570 1.00 . A A . 52 CYS CA 1 1
8 11081 1 1 33 CYS CB C -5.156 0.744 8.037 1.00 . A A . 52 CYS CB 1 1
8 11082 1 1 33 CYS H H -3.193 1.483 6.606 1.00 . A A . 52 CYS H 1 1
8 11083 1 1 33 CYS HA H -5.808 2.492 7.003 1.00 . A A . 52 CYS HA 1 1
8 11084 1 1 33 CYS HB2 H -4.212 0.336 8.360 1.00 . A A . 52 CYS HB2 1 1
8 11085 1 1 33 CYS HB3 H -5.848 0.741 8.867 1.00 . A A . 52 CYS HB3 1 1
8 11086 1 1 33 CYS HG H -7.142 -0.243 6.777 1.00 . A A . 52 CYS HG 1 1
8 11087 1 1 33 CYS N N -3.787 2.259 6.680 1.00 . A A . 52 CYS N 1 1
8 11088 1 1 33 CYS O O -5.782 3.739 9.194 1.00 . A A . 52 CYS O 1 1
8 11089 1 1 33 CYS SG S -5.821 -0.349 6.760 1.00 . A A . 52 CYS SG 1 1
8 11090 1 1 34 GLN C C -3.252 5.525 10.127 1.00 . A A . 53 GLN C 1 1
8 11091 1 1 34 GLN CA C -3.375 4.050 10.517 1.00 . A A . 53 GLN CA 1 1
8 11092 1 1 34 GLN CB C -2.133 3.591 11.297 1.00 . A A . 53 GLN CB 1 1
8 11093 1 1 34 GLN CD C -0.029 4.856 10.658 1.00 . A A . 53 GLN CD 1 1
8 11094 1 1 34 GLN CG C -0.844 3.587 10.485 1.00 . A A . 53 GLN CG 1 1
8 11095 1 1 34 GLN H H -2.863 2.673 8.983 1.00 . A A . 53 GLN H 1 1
8 11096 1 1 34 GLN HA H -4.238 3.946 11.161 1.00 . A A . 53 GLN HA 1 1
8 11097 1 1 34 GLN HB2 H -1.994 4.250 12.141 1.00 . A A . 53 GLN HB2 1 1
8 11098 1 1 34 GLN HB3 H -2.305 2.589 11.662 1.00 . A A . 53 GLN HB3 1 1
8 11099 1 1 34 GLN HE21 H 0.676 4.680 8.809 1.00 . A A . 53 GLN HE21 1 1
8 11100 1 1 34 GLN HE22 H 1.239 6.048 9.701 1.00 . A A . 53 GLN HE22 1 1
8 11101 1 1 34 GLN HG2 H -0.241 2.748 10.798 1.00 . A A . 53 GLN HG2 1 1
8 11102 1 1 34 GLN HG3 H -1.096 3.479 9.441 1.00 . A A . 53 GLN HG3 1 1
8 11103 1 1 34 GLN N N -3.607 3.195 9.352 1.00 . A A . 53 GLN N 1 1
8 11104 1 1 34 GLN NE2 N 0.703 5.234 9.618 1.00 . A A . 53 GLN NE2 1 1
8 11105 1 1 34 GLN O O -3.582 6.410 10.915 1.00 . A A . 53 GLN O 1 1
8 11106 1 1 34 GLN OE1 O -0.058 5.492 11.713 1.00 . A A . 53 GLN OE1 1 1
8 11107 1 1 35 ARG C C -3.884 7.674 7.766 1.00 . A A . 54 ARG C 1 1
8 11108 1 1 35 ARG CA C -2.603 7.151 8.426 1.00 . A A . 54 ARG CA 1 1
8 11109 1 1 35 ARG CB C -1.430 7.206 7.434 1.00 . A A . 54 ARG CB 1 1
8 11110 1 1 35 ARG CD C -0.434 9.350 8.325 1.00 . A A . 54 ARG CD 1 1
8 11111 1 1 35 ARG CG C -0.950 8.614 7.097 1.00 . A A . 54 ARG CG 1 1
8 11112 1 1 35 ARG CZ C 1.007 8.700 10.220 1.00 . A A . 54 ARG CZ 1 1
8 11113 1 1 35 ARG H H -2.535 5.035 8.323 1.00 . A A . 54 ARG H 1 1
8 11114 1 1 35 ARG HA H -2.373 7.774 9.275 1.00 . A A . 54 ARG HA 1 1
8 11115 1 1 35 ARG HB2 H -0.597 6.662 7.855 1.00 . A A . 54 ARG HB2 1 1
8 11116 1 1 35 ARG HB3 H -1.731 6.724 6.516 1.00 . A A . 54 ARG HB3 1 1
8 11117 1 1 35 ARG HD2 H -0.157 10.353 8.036 1.00 . A A . 54 ARG HD2 1 1
8 11118 1 1 35 ARG HD3 H -1.222 9.395 9.061 1.00 . A A . 54 ARG HD3 1 1
8 11119 1 1 35 ARG HE H 1.339 8.219 8.309 1.00 . A A . 54 ARG HE 1 1
8 11120 1 1 35 ARG HG2 H -0.154 8.546 6.371 1.00 . A A . 54 ARG HG2 1 1
8 11121 1 1 35 ARG HG3 H -1.775 9.171 6.675 1.00 . A A . 54 ARG HG3 1 1
8 11122 1 1 35 ARG HH11 H -0.608 9.803 10.734 1.00 . A A . 54 ARG HH11 1 1
8 11123 1 1 35 ARG HH12 H 0.417 9.331 12.047 1.00 . A A . 54 ARG HH12 1 1
8 11124 1 1 35 ARG HH21 H 2.697 7.606 10.036 1.00 . A A . 54 ARG HH21 1 1
8 11125 1 1 35 ARG HH22 H 2.293 8.084 11.651 1.00 . A A . 54 ARG HH22 1 1
8 11126 1 1 35 ARG N N -2.775 5.782 8.910 1.00 . A A . 54 ARG N 1 1
8 11127 1 1 35 ARG NE N 0.731 8.692 8.915 1.00 . A A . 54 ARG NE 1 1
8 11128 1 1 35 ARG NH1 N 0.206 9.331 11.070 1.00 . A A . 54 ARG NH1 1 1
8 11129 1 1 35 ARG NH2 N 2.089 8.080 10.673 1.00 . A A . 54 ARG NH2 1 1
8 11130 1 1 35 ARG O O -3.924 8.798 7.266 1.00 . A A . 54 ARG O 1 1
8 11131 1 1 36 GLN C C -7.387 7.029 8.109 1.00 . A A . 55 GLN C 1 1
8 11132 1 1 36 GLN CA C -6.202 7.259 7.170 1.00 . A A . 55 GLN CA 1 1
8 11133 1 1 36 GLN CB C -6.415 6.481 5.867 1.00 . A A . 55 GLN CB 1 1
8 11134 1 1 36 GLN CD C -6.798 8.450 4.322 1.00 . A A . 55 GLN CD 1 1
8 11135 1 1 36 GLN CG C -7.360 7.156 4.880 1.00 . A A . 55 GLN CG 1 1
8 11136 1 1 36 GLN H H -4.865 5.983 8.208 1.00 . A A . 55 GLN H 1 1
8 11137 1 1 36 GLN HA H -6.141 8.312 6.940 1.00 . A A . 55 GLN HA 1 1
8 11138 1 1 36 GLN HB2 H -5.460 6.351 5.381 1.00 . A A . 55 GLN HB2 1 1
8 11139 1 1 36 GLN HB3 H -6.819 5.508 6.107 1.00 . A A . 55 GLN HB3 1 1
8 11140 1 1 36 GLN HE21 H -7.711 9.491 5.747 1.00 . A A . 55 GLN HE21 1 1
8 11141 1 1 36 GLN HE22 H -6.783 10.414 4.621 1.00 . A A . 55 GLN HE22 1 1
8 11142 1 1 36 GLN HG2 H -7.544 6.479 4.059 1.00 . A A . 55 GLN HG2 1 1
8 11143 1 1 36 GLN HG3 H -8.290 7.372 5.384 1.00 . A A . 55 GLN HG3 1 1
8 11144 1 1 36 GLN N N -4.939 6.863 7.781 1.00 . A A . 55 GLN N 1 1
8 11145 1 1 36 GLN NE2 N -7.131 9.564 4.961 1.00 . A A . 55 GLN NE2 1 1
8 11146 1 1 36 GLN O O -8.487 7.518 7.846 1.00 . A A . 55 GLN O 1 1
8 11147 1 1 36 GLN OE1 O -6.080 8.448 3.323 1.00 . A A . 55 GLN OE1 1 1
8 11148 1 1 37 GLY C C -9.348 5.145 9.541 1.00 . A A . 56 GLY C 1 1
8 11149 1 1 37 GLY CA C -8.263 6.028 10.126 1.00 . A A . 56 GLY CA 1 1
8 11150 1 1 37 GLY H H -6.267 5.966 9.401 1.00 . A A . 56 GLY H 1 1
8 11151 1 1 37 GLY HA2 H -7.864 5.542 11.003 1.00 . A A . 56 GLY HA2 1 1
8 11152 1 1 37 GLY HA3 H -8.706 6.967 10.427 1.00 . A A . 56 GLY HA3 1 1
8 11153 1 1 37 GLY N N -7.167 6.307 9.212 1.00 . A A . 56 GLY N 1 1
8 11154 1 1 37 GLY O O -10.513 5.529 9.510 1.00 . A A . 56 GLY O 1 1
8 11155 1 1 38 VAL C C -9.494 1.580 8.745 1.00 . A A . 57 VAL C 1 1
8 11156 1 1 38 VAL CA C -9.917 3.023 8.483 1.00 . A A . 57 VAL CA 1 1
8 11157 1 1 38 VAL CB C -9.978 3.235 6.959 1.00 . A A . 57 VAL CB 1 1
8 11158 1 1 38 VAL CG1 C -10.866 2.191 6.321 1.00 . A A . 57 VAL CG1 1 1
8 11159 1 1 38 VAL CG2 C -10.486 4.629 6.647 1.00 . A A . 57 VAL CG2 1 1
8 11160 1 1 38 VAL H H -8.030 3.693 9.167 1.00 . A A . 57 VAL H 1 1
8 11161 1 1 38 VAL HA H -10.896 3.201 8.901 1.00 . A A . 57 VAL HA 1 1
8 11162 1 1 38 VAL HB H -8.982 3.134 6.554 1.00 . A A . 57 VAL HB 1 1
8 11163 1 1 38 VAL HG11 H -10.982 2.409 5.271 1.00 . A A . 57 VAL HG11 1 1
8 11164 1 1 38 VAL HG12 H -11.835 2.200 6.800 1.00 . A A . 57 VAL HG12 1 1
8 11165 1 1 38 VAL HG13 H -10.413 1.218 6.439 1.00 . A A . 57 VAL HG13 1 1
8 11166 1 1 38 VAL HG21 H -10.512 4.774 5.578 1.00 . A A . 57 VAL HG21 1 1
8 11167 1 1 38 VAL HG22 H -9.829 5.361 7.094 1.00 . A A . 57 VAL HG22 1 1
8 11168 1 1 38 VAL HG23 H -11.483 4.747 7.050 1.00 . A A . 57 VAL HG23 1 1
8 11169 1 1 38 VAL N N -8.971 3.955 9.090 1.00 . A A . 57 VAL N 1 1
8 11170 1 1 38 VAL O O -8.389 1.187 8.388 1.00 . A A . 57 VAL O 1 1
8 11171 1 1 39 PRO C C -9.451 -1.424 8.484 1.00 . A A . 58 PRO C 1 1
8 11172 1 1 39 PRO CA C -10.062 -0.635 9.645 1.00 . A A . 58 PRO CA 1 1
8 11173 1 1 39 PRO CB C -11.406 -1.203 10.106 1.00 . A A . 58 PRO CB 1 1
8 11174 1 1 39 PRO CD C -11.797 1.040 9.616 1.00 . A A . 58 PRO CD 1 1
8 11175 1 1 39 PRO CG C -12.405 -0.321 9.433 1.00 . A A . 58 PRO CG 1 1
8 11176 1 1 39 PRO HA H -9.371 -0.688 10.475 1.00 . A A . 58 PRO HA 1 1
8 11177 1 1 39 PRO HB2 H -11.497 -2.233 9.786 1.00 . A A . 58 PRO HB2 1 1
8 11178 1 1 39 PRO HB3 H -11.483 -1.141 11.181 1.00 . A A . 58 PRO HB3 1 1
8 11179 1 1 39 PRO HD2 H -12.205 1.739 8.902 1.00 . A A . 58 PRO HD2 1 1
8 11180 1 1 39 PRO HD3 H -11.941 1.392 10.627 1.00 . A A . 58 PRO HD3 1 1
8 11181 1 1 39 PRO HG2 H -12.451 -0.582 8.419 1.00 . A A . 58 PRO HG2 1 1
8 11182 1 1 39 PRO HG3 H -13.370 -0.387 9.911 1.00 . A A . 58 PRO HG3 1 1
8 11183 1 1 39 PRO N N -10.377 0.768 9.350 1.00 . A A . 58 PRO N 1 1
8 11184 1 1 39 PRO O O -9.882 -1.306 7.339 1.00 . A A . 58 PRO O 1 1
8 11185 1 1 40 MET C C -8.614 -3.693 6.776 1.00 . A A . 59 MET C 1 1
8 11186 1 1 40 MET CA C -7.719 -3.056 7.844 1.00 . A A . 59 MET CA 1 1
8 11187 1 1 40 MET CB C -6.963 -4.161 8.591 1.00 . A A . 59 MET CB 1 1
8 11188 1 1 40 MET CE C -4.028 -3.405 9.104 1.00 . A A . 59 MET CE 1 1
8 11189 1 1 40 MET CG C -5.930 -4.920 7.764 1.00 . A A . 59 MET CG 1 1
8 11190 1 1 40 MET H H -8.171 -2.274 9.751 1.00 . A A . 59 MET H 1 1
8 11191 1 1 40 MET HA H -6.997 -2.424 7.353 1.00 . A A . 59 MET HA 1 1
8 11192 1 1 40 MET HB2 H -6.454 -3.718 9.432 1.00 . A A . 59 MET HB2 1 1
8 11193 1 1 40 MET HB3 H -7.683 -4.876 8.963 1.00 . A A . 59 MET HB3 1 1
8 11194 1 1 40 MET HE1 H -4.755 -2.688 9.455 1.00 . A A . 59 MET HE1 1 1
8 11195 1 1 40 MET HE2 H -3.051 -2.950 9.098 1.00 . A A . 59 MET HE2 1 1
8 11196 1 1 40 MET HE3 H -4.022 -4.263 9.759 1.00 . A A . 59 MET HE3 1 1
8 11197 1 1 40 MET HG2 H -5.634 -5.807 8.306 1.00 . A A . 59 MET HG2 1 1
8 11198 1 1 40 MET HG3 H -6.380 -5.207 6.825 1.00 . A A . 59 MET HG3 1 1
8 11199 1 1 40 MET N N -8.443 -2.231 8.811 1.00 . A A . 59 MET N 1 1
8 11200 1 1 40 MET O O -8.202 -3.868 5.623 1.00 . A A . 59 MET O 1 1
8 11201 1 1 40 MET SD S -4.461 -3.931 7.424 1.00 . A A . 59 MET SD 1 1
8 11202 1 1 41 ASN C C -11.504 -3.689 5.363 1.00 . A A . 60 ASN C 1 1
8 11203 1 1 41 ASN CA C -10.787 -4.682 6.266 1.00 . A A . 60 ASN CA 1 1
8 11204 1 1 41 ASN CB C -11.830 -5.465 7.068 1.00 . A A . 60 ASN CB 1 1
8 11205 1 1 41 ASN CG C -12.645 -4.574 7.994 1.00 . A A . 60 ASN CG 1 1
8 11206 1 1 41 ASN H H -10.105 -3.867 8.093 1.00 . A A . 60 ASN H 1 1
8 11207 1 1 41 ASN HA H -10.239 -5.375 5.647 1.00 . A A . 60 ASN HA 1 1
8 11208 1 1 41 ASN HB2 H -12.507 -5.954 6.384 1.00 . A A . 60 ASN HB2 1 1
8 11209 1 1 41 ASN HB3 H -11.327 -6.210 7.666 1.00 . A A . 60 ASN HB3 1 1
8 11210 1 1 41 ASN HD21 H -14.295 -4.954 6.947 1.00 . A A . 60 ASN HD21 1 1
8 11211 1 1 41 ASN HD22 H -14.492 -3.898 8.301 1.00 . A A . 60 ASN HD22 1 1
8 11212 1 1 41 ASN N N -9.835 -4.044 7.168 1.00 . A A . 60 ASN N 1 1
8 11213 1 1 41 ASN ND2 N -13.942 -4.464 7.719 1.00 . A A . 60 ASN ND2 1 1
8 11214 1 1 41 ASN O O -11.467 -3.808 4.141 1.00 . A A . 60 ASN O 1 1
8 11215 1 1 41 ASN OD1 O -12.114 -3.990 8.940 1.00 . A A . 60 ASN OD1 1 1
8 11216 1 1 42 SER C C -12.547 -1.476 3.827 1.00 . A A . 61 SER C 1 1
8 11217 1 1 42 SER CA C -12.924 -1.689 5.293 1.00 . A A . 61 SER CA 1 1
8 11218 1 1 42 SER CB C -12.812 -0.364 6.056 1.00 . A A . 61 SER CB 1 1
8 11219 1 1 42 SER H H -12.131 -2.691 6.965 1.00 . A A . 61 SER H 1 1
8 11220 1 1 42 SER HA H -13.958 -1.996 5.322 1.00 . A A . 61 SER HA 1 1
8 11221 1 1 42 SER HB2 H -13.142 -0.540 7.042 1.00 . A A . 61 SER HB2 1 1
8 11222 1 1 42 SER HB3 H -11.795 -0.013 6.053 1.00 . A A . 61 SER HB3 1 1
8 11223 1 1 42 SER HG H -14.477 0.676 6.032 1.00 . A A . 61 SER HG 1 1
8 11224 1 1 42 SER N N -12.162 -2.717 5.986 1.00 . A A . 61 SER N 1 1
8 11225 1 1 42 SER O O -13.424 -1.322 2.984 1.00 . A A . 61 SER O 1 1
8 11226 1 1 42 SER OG O -13.667 0.637 5.518 1.00 . A A . 61 SER OG 1 1
8 11227 1 1 43 LEU C C -10.490 -2.528 1.366 1.00 . A A . 62 LEU C 1 1
8 11228 1 1 43 LEU CA C -10.831 -1.252 2.138 1.00 . A A . 62 LEU CA 1 1
8 11229 1 1 43 LEU CB C -9.615 -0.327 2.116 1.00 . A A . 62 LEU CB 1 1
8 11230 1 1 43 LEU CD1 C -8.361 1.673 2.850 1.00 . A A . 62 LEU CD1 1 1
8 11231 1 1 43 LEU CD2 C -10.861 1.736 2.805 1.00 . A A . 62 LEU CD2 1 1
8 11232 1 1 43 LEU CG C -9.633 0.875 3.059 1.00 . A A . 62 LEU CG 1 1
8 11233 1 1 43 LEU H H -10.587 -1.630 4.214 1.00 . A A . 62 LEU H 1 1
8 11234 1 1 43 LEU HA H -11.640 -0.755 1.627 1.00 . A A . 62 LEU HA 1 1
8 11235 1 1 43 LEU HB2 H -8.745 -0.918 2.354 1.00 . A A . 62 LEU HB2 1 1
8 11236 1 1 43 LEU HB3 H -9.501 0.045 1.108 1.00 . A A . 62 LEU HB3 1 1
8 11237 1 1 43 LEU HD11 H -8.421 2.205 1.913 1.00 . A A . 62 LEU HD11 1 1
8 11238 1 1 43 LEU HD12 H -7.515 1.001 2.830 1.00 . A A . 62 LEU HD12 1 1
8 11239 1 1 43 LEU HD13 H -8.242 2.379 3.658 1.00 . A A . 62 LEU HD13 1 1
8 11240 1 1 43 LEU HD21 H -10.738 2.693 3.291 1.00 . A A . 62 LEU HD21 1 1
8 11241 1 1 43 LEU HD22 H -11.736 1.242 3.201 1.00 . A A . 62 LEU HD22 1 1
8 11242 1 1 43 LEU HD23 H -10.982 1.886 1.742 1.00 . A A . 62 LEU HD23 1 1
8 11243 1 1 43 LEU HG H -9.658 0.532 4.084 1.00 . A A . 62 LEU HG 1 1
8 11244 1 1 43 LEU N N -11.256 -1.476 3.515 1.00 . A A . 62 LEU N 1 1
8 11245 1 1 43 LEU O O -10.903 -3.625 1.733 1.00 . A A . 62 LEU O 1 1
8 11246 1 1 44 ARG C C -8.281 -2.805 -1.557 1.00 . A A . 63 ARG C 1 1
8 11247 1 1 44 ARG CA C -9.280 -3.430 -0.586 1.00 . A A . 63 ARG CA 1 1
8 11248 1 1 44 ARG CB C -10.448 -4.036 -1.369 1.00 . A A . 63 ARG CB 1 1
8 11249 1 1 44 ARG CD C -11.149 -5.398 -3.383 1.00 . A A . 63 ARG CD 1 1
8 11250 1 1 44 ARG CG C -10.018 -5.051 -2.417 1.00 . A A . 63 ARG CG 1 1
8 11251 1 1 44 ARG CZ C -13.204 -6.758 -3.478 1.00 . A A . 63 ARG CZ 1 1
8 11252 1 1 44 ARG H H -9.473 -1.432 0.054 1.00 . A A . 63 ARG H 1 1
8 11253 1 1 44 ARG HA H -8.793 -4.186 0.014 1.00 . A A . 63 ARG HA 1 1
8 11254 1 1 44 ARG HB2 H -11.115 -4.528 -0.676 1.00 . A A . 63 ARG HB2 1 1
8 11255 1 1 44 ARG HB3 H -10.982 -3.241 -1.868 1.00 . A A . 63 ARG HB3 1 1
8 11256 1 1 44 ARG HD2 H -11.649 -4.484 -3.665 1.00 . A A . 63 ARG HD2 1 1
8 11257 1 1 44 ARG HD3 H -10.720 -5.852 -4.263 1.00 . A A . 63 ARG HD3 1 1
8 11258 1 1 44 ARG HE H -11.998 -6.616 -1.892 1.00 . A A . 63 ARG HE 1 1
8 11259 1 1 44 ARG HG2 H -9.193 -4.641 -2.981 1.00 . A A . 63 ARG HG2 1 1
8 11260 1 1 44 ARG HG3 H -9.697 -5.954 -1.917 1.00 . A A . 63 ARG HG3 1 1
8 11261 1 1 44 ARG HH11 H -12.783 -5.735 -5.171 1.00 . A A . 63 ARG HH11 1 1
8 11262 1 1 44 ARG HH12 H -14.222 -6.697 -5.225 1.00 . A A . 63 ARG HH12 1 1
8 11263 1 1 44 ARG HH21 H -13.886 -7.908 -1.960 1.00 . A A . 63 ARG HH21 1 1
8 11264 1 1 44 ARG HH22 H -14.850 -7.932 -3.398 1.00 . A A . 63 ARG HH22 1 1
8 11265 1 1 44 ARG N N -9.736 -2.348 0.285 1.00 . A A . 63 ARG N 1 1
8 11266 1 1 44 ARG NE N -12.137 -6.313 -2.815 1.00 . A A . 63 ARG NE 1 1
8 11267 1 1 44 ARG NH1 N -13.421 -6.365 -4.727 1.00 . A A . 63 ARG NH1 1 1
8 11268 1 1 44 ARG NH2 N -14.048 -7.603 -2.898 1.00 . A A . 63 ARG NH2 1 1
8 11269 1 1 44 ARG O O -8.552 -1.741 -2.118 1.00 . A A . 63 ARG O 1 1
8 11270 1 1 45 PHE C C -5.912 -3.801 -3.868 1.00 . A A . 64 PHE C 1 1
8 11271 1 1 45 PHE CA C -6.102 -2.922 -2.640 1.00 . A A . 64 PHE CA 1 1
8 11272 1 1 45 PHE CB C -4.778 -2.794 -1.880 1.00 . A A . 64 PHE CB 1 1
8 11273 1 1 45 PHE CD1 C -5.627 -2.566 0.478 1.00 . A A . 64 PHE CD1 1 1
8 11274 1 1 45 PHE CD2 C -4.291 -0.803 -0.428 1.00 . A A . 64 PHE CD2 1 1
8 11275 1 1 45 PHE CE1 C -5.764 -1.864 1.676 1.00 . A A . 64 PHE CE1 1 1
8 11276 1 1 45 PHE CE2 C -4.420 -0.092 0.763 1.00 . A A . 64 PHE CE2 1 1
8 11277 1 1 45 PHE CG C -4.894 -2.044 -0.584 1.00 . A A . 64 PHE CG 1 1
8 11278 1 1 45 PHE CZ C -5.161 -0.626 1.817 1.00 . A A . 64 PHE CZ 1 1
8 11279 1 1 45 PHE H H -6.980 -4.302 -1.288 1.00 . A A . 64 PHE H 1 1
8 11280 1 1 45 PHE HA H -6.416 -1.940 -2.960 1.00 . A A . 64 PHE HA 1 1
8 11281 1 1 45 PHE HB2 H -4.402 -3.782 -1.659 1.00 . A A . 64 PHE HB2 1 1
8 11282 1 1 45 PHE HB3 H -4.065 -2.274 -2.504 1.00 . A A . 64 PHE HB3 1 1
8 11283 1 1 45 PHE HD1 H -6.098 -3.531 0.368 1.00 . A A . 64 PHE HD1 1 1
8 11284 1 1 45 PHE HD2 H -3.718 -0.386 -1.243 1.00 . A A . 64 PHE HD2 1 1
8 11285 1 1 45 PHE HE1 H -6.336 -2.284 2.488 1.00 . A A . 64 PHE HE1 1 1
8 11286 1 1 45 PHE HE2 H -3.948 0.873 0.869 1.00 . A A . 64 PHE HE2 1 1
8 11287 1 1 45 PHE HZ H -5.262 -0.077 2.741 1.00 . A A . 64 PHE HZ 1 1
8 11288 1 1 45 PHE N N -7.135 -3.452 -1.750 1.00 . A A . 64 PHE N 1 1
8 11289 1 1 45 PHE O O -5.970 -5.024 -3.774 1.00 . A A . 64 PHE O 1 1
8 11290 1 1 46 LEU C C -4.245 -3.520 -7.047 1.00 . A A . 65 LEU C 1 1
8 11291 1 1 46 LEU CA C -5.494 -3.915 -6.260 1.00 . A A . 65 LEU CA 1 1
8 11292 1 1 46 LEU CB C -6.712 -3.716 -7.164 1.00 . A A . 65 LEU CB 1 1
8 11293 1 1 46 LEU CD1 C -9.142 -3.598 -7.630 1.00 . A A . 65 LEU CD1 1 1
8 11294 1 1 46 LEU CD2 C -8.284 -5.260 -5.966 1.00 . A A . 65 LEU CD2 1 1
8 11295 1 1 46 LEU CG C -8.105 -3.867 -6.552 1.00 . A A . 65 LEU CG 1 1
8 11296 1 1 46 LEU H H -5.612 -2.195 -5.027 1.00 . A A . 65 LEU H 1 1
8 11297 1 1 46 LEU HA H -5.425 -4.961 -6.010 1.00 . A A . 65 LEU HA 1 1
8 11298 1 1 46 LEU HB2 H -6.648 -2.724 -7.582 1.00 . A A . 65 LEU HB2 1 1
8 11299 1 1 46 LEU HB3 H -6.632 -4.423 -7.977 1.00 . A A . 65 LEU HB3 1 1
8 11300 1 1 46 LEU HD11 H -10.121 -3.528 -7.180 1.00 . A A . 65 LEU HD11 1 1
8 11301 1 1 46 LEU HD12 H -9.133 -4.405 -8.348 1.00 . A A . 65 LEU HD12 1 1
8 11302 1 1 46 LEU HD13 H -8.909 -2.670 -8.131 1.00 . A A . 65 LEU HD13 1 1
8 11303 1 1 46 LEU HD21 H -7.578 -5.406 -5.161 1.00 . A A . 65 LEU HD21 1 1
8 11304 1 1 46 LEU HD22 H -8.110 -5.998 -6.737 1.00 . A A . 65 LEU HD22 1 1
8 11305 1 1 46 LEU HD23 H -9.288 -5.365 -5.589 1.00 . A A . 65 LEU HD23 1 1
8 11306 1 1 46 LEU HG H -8.235 -3.140 -5.762 1.00 . A A . 65 LEU HG 1 1
8 11307 1 1 46 LEU N N -5.671 -3.174 -5.016 1.00 . A A . 65 LEU N 1 1
8 11308 1 1 46 LEU O O -3.681 -2.441 -6.853 1.00 . A A . 65 LEU O 1 1
8 11309 1 1 47 PHE C C -2.896 -4.971 -10.102 1.00 . A A . 66 PHE C 1 1
8 11310 1 1 47 PHE CA C -2.676 -4.194 -8.804 1.00 . A A . 66 PHE CA 1 1
8 11311 1 1 47 PHE CB C -1.394 -4.666 -8.119 1.00 . A A . 66 PHE CB 1 1
8 11312 1 1 47 PHE CD1 C 0.165 -3.226 -9.454 1.00 . A A . 66 PHE CD1 1 1
8 11313 1 1 47 PHE CD2 C 0.653 -5.559 -9.269 1.00 . A A . 66 PHE CD2 1 1
8 11314 1 1 47 PHE CE1 C 1.292 -3.049 -10.257 1.00 . A A . 66 PHE CE1 1 1
8 11315 1 1 47 PHE CE2 C 1.782 -5.396 -10.070 1.00 . A A . 66 PHE CE2 1 1
8 11316 1 1 47 PHE CG C -0.166 -4.479 -8.957 1.00 . A A . 66 PHE CG 1 1
8 11317 1 1 47 PHE CZ C 2.101 -4.137 -10.565 1.00 . A A . 66 PHE CZ 1 1
8 11318 1 1 47 PHE H H -4.326 -5.256 -8.025 1.00 . A A . 66 PHE H 1 1
8 11319 1 1 47 PHE HA H -2.608 -3.139 -9.023 1.00 . A A . 66 PHE HA 1 1
8 11320 1 1 47 PHE HB2 H -1.258 -4.109 -7.204 1.00 . A A . 66 PHE HB2 1 1
8 11321 1 1 47 PHE HB3 H -1.483 -5.716 -7.885 1.00 . A A . 66 PHE HB3 1 1
8 11322 1 1 47 PHE HD1 H -0.463 -2.381 -9.217 1.00 . A A . 66 PHE HD1 1 1
8 11323 1 1 47 PHE HD2 H 0.404 -6.537 -8.885 1.00 . A A . 66 PHE HD2 1 1
8 11324 1 1 47 PHE HE1 H 1.537 -2.068 -10.638 1.00 . A A . 66 PHE HE1 1 1
8 11325 1 1 47 PHE HE2 H 2.407 -6.244 -10.307 1.00 . A A . 66 PHE HE2 1 1
8 11326 1 1 47 PHE HZ H 2.974 -4.004 -11.187 1.00 . A A . 66 PHE HZ 1 1
8 11327 1 1 47 PHE N N -3.832 -4.414 -7.942 1.00 . A A . 66 PHE N 1 1
8 11328 1 1 47 PHE O O -3.453 -6.071 -10.086 1.00 . A A . 66 PHE O 1 1
8 11329 1 1 48 GLU C C -4.096 -5.484 -12.646 1.00 . A A . 67 GLU C 1 1
8 11330 1 1 48 GLU CA C -2.642 -5.039 -12.523 1.00 . A A . 67 GLU CA 1 1
8 11331 1 1 48 GLU CB C -1.722 -6.255 -12.670 1.00 . A A . 67 GLU CB 1 1
8 11332 1 1 48 GLU CD C 0.611 -7.188 -13.045 1.00 . A A . 67 GLU CD 1 1
8 11333 1 1 48 GLU CG C -0.245 -5.935 -12.867 1.00 . A A . 67 GLU CG 1 1
8 11334 1 1 48 GLU H H -2.008 -3.532 -11.174 1.00 . A A . 67 GLU H 1 1
8 11335 1 1 48 GLU HA H -2.420 -4.316 -13.295 1.00 . A A . 67 GLU HA 1 1
8 11336 1 1 48 GLU HB2 H -1.813 -6.862 -11.782 1.00 . A A . 67 GLU HB2 1 1
8 11337 1 1 48 GLU HB3 H -2.054 -6.835 -13.519 1.00 . A A . 67 GLU HB3 1 1
8 11338 1 1 48 GLU HG2 H -0.138 -5.316 -13.746 1.00 . A A . 67 GLU HG2 1 1
8 11339 1 1 48 GLU HG3 H 0.111 -5.394 -12.001 1.00 . A A . 67 GLU HG3 1 1
8 11340 1 1 48 GLU N N -2.461 -4.399 -11.223 1.00 . A A . 67 GLU N 1 1
8 11341 1 1 48 GLU O O -4.406 -6.473 -13.314 1.00 . A A . 67 GLU O 1 1
8 11342 1 1 48 GLU OE1 O 0.648 -8.027 -12.116 1.00 . A A . 67 GLU OE1 1 1
8 11343 1 1 48 GLU OE2 O 1.247 -7.337 -14.113 1.00 . A A . 67 GLU OE2 1 1
8 11344 1 1 49 GLY C C -6.754 -6.116 -10.979 1.00 . A A . 68 GLY C 1 1
8 11345 1 1 49 GLY CA C -6.391 -5.091 -12.034 1.00 . A A . 68 GLY CA 1 1
8 11346 1 1 49 GLY H H -4.685 -3.972 -11.474 1.00 . A A . 68 GLY H 1 1
8 11347 1 1 49 GLY HA2 H -6.976 -4.197 -11.872 1.00 . A A . 68 GLY HA2 1 1
8 11348 1 1 49 GLY HA3 H -6.624 -5.494 -13.008 1.00 . A A . 68 GLY HA3 1 1
8 11349 1 1 49 GLY N N -4.986 -4.749 -11.991 1.00 . A A . 68 GLY N 1 1
8 11350 1 1 49 GLY O O -7.759 -5.963 -10.285 1.00 . A A . 68 GLY O 1 1
8 11351 1 1 50 GLN C C -5.865 -7.833 -8.425 1.00 . A A . 69 GLN C 1 1
8 11352 1 1 50 GLN CA C -6.214 -8.205 -9.864 1.00 . A A . 69 GLN CA 1 1
8 11353 1 1 50 GLN CB C -5.508 -9.507 -10.258 1.00 . A A . 69 GLN CB 1 1
8 11354 1 1 50 GLN CD C -5.679 -11.604 -11.682 1.00 . A A . 69 GLN CD 1 1
8 11355 1 1 50 GLN CG C -6.094 -10.154 -11.509 1.00 . A A . 69 GLN CG 1 1
8 11356 1 1 50 GLN H H -5.140 -7.225 -11.409 1.00 . A A . 69 GLN H 1 1
8 11357 1 1 50 GLN HA H -7.277 -8.387 -9.902 1.00 . A A . 69 GLN HA 1 1
8 11358 1 1 50 GLN HB2 H -4.464 -9.298 -10.441 1.00 . A A . 69 GLN HB2 1 1
8 11359 1 1 50 GLN HB3 H -5.589 -10.210 -9.442 1.00 . A A . 69 GLN HB3 1 1
8 11360 1 1 50 GLN HE21 H -7.584 -12.174 -11.662 1.00 . A A . 69 GLN HE21 1 1
8 11361 1 1 50 GLN HE22 H -6.425 -13.441 -11.849 1.00 . A A . 69 GLN HE22 1 1
8 11362 1 1 50 GLN HG2 H -7.171 -10.113 -11.447 1.00 . A A . 69 GLN HG2 1 1
8 11363 1 1 50 GLN HG3 H -5.765 -9.595 -12.372 1.00 . A A . 69 GLN HG3 1 1
8 11364 1 1 50 GLN N N -5.938 -7.159 -10.844 1.00 . A A . 69 GLN N 1 1
8 11365 1 1 50 GLN NE2 N -6.663 -12.497 -11.737 1.00 . A A . 69 GLN NE2 1 1
8 11366 1 1 50 GLN O O -4.934 -7.066 -8.169 1.00 . A A . 69 GLN O 1 1
8 11367 1 1 50 GLN OE1 O -4.492 -11.917 -11.769 1.00 . A A . 69 GLN OE1 1 1
8 11368 1 1 51 ARG C C -5.051 -8.371 -5.563 1.00 . A A . 70 ARG C 1 1
8 11369 1 1 51 ARG CA C -6.471 -8.147 -6.069 1.00 . A A . 70 ARG CA 1 1
8 11370 1 1 51 ARG CB C -7.447 -9.027 -5.291 1.00 . A A . 70 ARG CB 1 1
8 11371 1 1 51 ARG CD C -8.873 -9.229 -3.281 1.00 . A A . 70 ARG CD 1 1
8 11372 1 1 51 ARG CG C -7.584 -8.672 -3.834 1.00 . A A . 70 ARG CG 1 1
8 11373 1 1 51 ARG CZ C -10.373 -8.768 -1.379 1.00 . A A . 70 ARG CZ 1 1
8 11374 1 1 51 ARG H H -7.340 -9.006 -7.786 1.00 . A A . 70 ARG H 1 1
8 11375 1 1 51 ARG HA H -6.732 -7.118 -5.891 1.00 . A A . 70 ARG HA 1 1
8 11376 1 1 51 ARG HB2 H -8.422 -8.947 -5.747 1.00 . A A . 70 ARG HB2 1 1
8 11377 1 1 51 ARG HB3 H -7.115 -10.053 -5.359 1.00 . A A . 70 ARG HB3 1 1
8 11378 1 1 51 ARG HD2 H -9.676 -9.000 -3.967 1.00 . A A . 70 ARG HD2 1 1
8 11379 1 1 51 ARG HD3 H -8.778 -10.301 -3.184 1.00 . A A . 70 ARG HD3 1 1
8 11380 1 1 51 ARG HE H -8.478 -8.168 -1.515 1.00 . A A . 70 ARG HE 1 1
8 11381 1 1 51 ARG HG2 H -6.751 -9.091 -3.288 1.00 . A A . 70 ARG HG2 1 1
8 11382 1 1 51 ARG HG3 H -7.588 -7.598 -3.730 1.00 . A A . 70 ARG HG3 1 1
8 11383 1 1 51 ARG HH11 H -11.209 -9.841 -2.875 1.00 . A A . 70 ARG HH11 1 1
8 11384 1 1 51 ARG HH12 H -12.248 -9.509 -1.530 1.00 . A A . 70 ARG HH12 1 1
8 11385 1 1 51 ARG HH21 H -9.835 -7.711 0.260 1.00 . A A . 70 ARG HH21 1 1
8 11386 1 1 51 ARG HH22 H -11.467 -8.291 0.255 1.00 . A A . 70 ARG HH22 1 1
8 11387 1 1 51 ARG N N -6.632 -8.394 -7.496 1.00 . A A . 70 ARG N 1 1
8 11388 1 1 51 ARG NE N -9.190 -8.660 -1.974 1.00 . A A . 70 ARG NE 1 1
8 11389 1 1 51 ARG NH1 N -11.358 -9.427 -1.977 1.00 . A A . 70 ARG NH1 1 1
8 11390 1 1 51 ARG NH2 N -10.575 -8.212 -0.191 1.00 . A A . 70 ARG NH2 1 1
8 11391 1 1 51 ARG O O -4.209 -8.929 -6.265 1.00 . A A . 70 ARG O 1 1
8 11392 1 1 52 ILE C C -3.502 -8.928 -2.468 1.00 . A A . 71 ILE C 1 1
8 11393 1 1 52 ILE CA C -3.477 -8.064 -3.726 1.00 . A A . 71 ILE CA 1 1
8 11394 1 1 52 ILE CB C -2.873 -6.688 -3.365 1.00 . A A . 71 ILE CB 1 1
8 11395 1 1 52 ILE CD1 C -1.863 -4.583 -4.404 1.00 . A A . 71 ILE CD1 1 1
8 11396 1 1 52 ILE CG1 C -2.476 -5.949 -4.645 1.00 . A A . 71 ILE CG1 1 1
8 11397 1 1 52 ILE CG2 C -1.670 -6.866 -2.452 1.00 . A A . 71 ILE CG2 1 1
8 11398 1 1 52 ILE H H -5.508 -7.486 -3.830 1.00 . A A . 71 ILE H 1 1
8 11399 1 1 52 ILE HA H -2.827 -8.531 -4.451 1.00 . A A . 71 ILE HA 1 1
8 11400 1 1 52 ILE HB H -3.619 -6.114 -2.837 1.00 . A A . 71 ILE HB 1 1
8 11401 1 1 52 ILE HD11 H -1.806 -4.045 -5.337 1.00 . A A . 71 ILE HD11 1 1
8 11402 1 1 52 ILE HD12 H -0.870 -4.702 -3.995 1.00 . A A . 71 ILE HD12 1 1
8 11403 1 1 52 ILE HD13 H -2.476 -4.031 -3.707 1.00 . A A . 71 ILE HD13 1 1
8 11404 1 1 52 ILE HG12 H -1.755 -6.544 -5.184 1.00 . A A . 71 ILE HG12 1 1
8 11405 1 1 52 ILE HG13 H -3.355 -5.816 -5.259 1.00 . A A . 71 ILE HG13 1 1
8 11406 1 1 52 ILE HG21 H -1.976 -7.369 -1.546 1.00 . A A . 71 ILE HG21 1 1
8 11407 1 1 52 ILE HG22 H -1.258 -5.898 -2.206 1.00 . A A . 71 ILE HG22 1 1
8 11408 1 1 52 ILE HG23 H -0.919 -7.458 -2.956 1.00 . A A . 71 ILE HG23 1 1
8 11409 1 1 52 ILE N N -4.793 -7.924 -4.337 1.00 . A A . 71 ILE N 1 1
8 11410 1 1 52 ILE O O -4.262 -8.669 -1.531 1.00 . A A . 71 ILE O 1 1
8 11411 1 1 53 ALA C C -1.992 -10.145 -0.135 1.00 . A A . 72 ALA C 1 1
8 11412 1 1 53 ALA CA C -2.536 -10.879 -1.346 1.00 . A A . 72 ALA CA 1 1
8 11413 1 1 53 ALA CB C -1.614 -12.045 -1.709 1.00 . A A . 72 ALA CB 1 1
8 11414 1 1 53 ALA H H -2.105 -10.085 -3.244 1.00 . A A . 72 ALA H 1 1
8 11415 1 1 53 ALA HA H -3.517 -11.270 -1.121 1.00 . A A . 72 ALA HA 1 1
8 11416 1 1 53 ALA HB1 H -1.988 -12.539 -2.593 1.00 . A A . 72 ALA HB1 1 1
8 11417 1 1 53 ALA HB2 H -1.582 -12.747 -0.889 1.00 . A A . 72 ALA HB2 1 1
8 11418 1 1 53 ALA HB3 H -0.618 -11.671 -1.900 1.00 . A A . 72 ALA HB3 1 1
8 11419 1 1 53 ALA N N -2.650 -9.953 -2.467 1.00 . A A . 72 ALA N 1 1
8 11420 1 1 53 ALA O O -1.261 -9.164 -0.267 1.00 . A A . 72 ALA O 1 1
8 11421 1 1 54 ASP C C -0.430 -10.316 2.561 1.00 . A A . 73 ASP C 1 1
8 11422 1 1 54 ASP CA C -1.909 -10.022 2.287 1.00 . A A . 73 ASP CA 1 1
8 11423 1 1 54 ASP CB C -2.771 -10.540 3.432 1.00 . A A . 73 ASP CB 1 1
8 11424 1 1 54 ASP CG C -2.796 -9.598 4.607 1.00 . A A . 73 ASP CG 1 1
8 11425 1 1 54 ASP H H -2.928 -11.421 1.081 1.00 . A A . 73 ASP H 1 1
8 11426 1 1 54 ASP HA H -2.043 -8.954 2.201 1.00 . A A . 73 ASP HA 1 1
8 11427 1 1 54 ASP HB2 H -3.784 -10.671 3.082 1.00 . A A . 73 ASP HB2 1 1
8 11428 1 1 54 ASP HB3 H -2.384 -11.491 3.765 1.00 . A A . 73 ASP HB3 1 1
8 11429 1 1 54 ASP N N -2.350 -10.630 1.046 1.00 . A A . 73 ASP N 1 1
8 11430 1 1 54 ASP O O 0.232 -9.587 3.302 1.00 . A A . 73 ASP O 1 1
8 11431 1 1 54 ASP OD1 O -3.190 -8.427 4.416 1.00 . A A . 73 ASP OD1 1 1
8 11432 1 1 54 ASP OD2 O -2.424 -10.029 5.719 1.00 . A A . 73 ASP OD2 1 1
8 11433 1 1 55 ASN C C 2.289 -11.419 0.884 1.00 . A A . 74 ASN C 1 1
8 11434 1 1 55 ASN CA C 1.476 -11.788 2.112 1.00 . A A . 74 ASN CA 1 1
8 11435 1 1 55 ASN CB C 1.565 -13.294 2.348 1.00 . A A . 74 ASN CB 1 1
8 11436 1 1 55 ASN CG C 1.037 -13.701 3.707 1.00 . A A . 74 ASN CG 1 1
8 11437 1 1 55 ASN H H -0.504 -11.918 1.372 1.00 . A A . 74 ASN H 1 1
8 11438 1 1 55 ASN HA H 1.880 -11.270 2.968 1.00 . A A . 74 ASN HA 1 1
8 11439 1 1 55 ASN HB2 H 0.987 -13.805 1.592 1.00 . A A . 74 ASN HB2 1 1
8 11440 1 1 55 ASN HB3 H 2.597 -13.603 2.275 1.00 . A A . 74 ASN HB3 1 1
8 11441 1 1 55 ASN HD21 H 0.995 -11.799 4.290 1.00 . A A . 74 ASN HD21 1 1
8 11442 1 1 55 ASN HD22 H 0.470 -12.953 5.460 1.00 . A A . 74 ASN HD22 1 1
8 11443 1 1 55 ASN N N 0.079 -11.382 1.951 1.00 . A A . 74 ASN N 1 1
8 11444 1 1 55 ASN ND2 N 0.811 -12.718 4.573 1.00 . A A . 74 ASN ND2 1 1
8 11445 1 1 55 ASN O O 3.494 -11.659 0.829 1.00 . A A . 74 ASN O 1 1
8 11446 1 1 55 ASN OD1 O 0.841 -14.886 3.981 1.00 . A A . 74 ASN OD1 1 1
8 11447 1 1 56 HIS C C 3.464 -9.517 -1.096 1.00 . A A . 75 HIS C 1 1
8 11448 1 1 56 HIS CA C 2.249 -10.414 -1.348 1.00 . A A . 75 HIS CA 1 1
8 11449 1 1 56 HIS CB C 1.235 -9.659 -2.216 1.00 . A A . 75 HIS CB 1 1
8 11450 1 1 56 HIS CD2 C -0.057 -10.664 -4.230 1.00 . A A . 75 HIS CD2 1 1
8 11451 1 1 56 HIS CE1 C 1.649 -10.980 -5.571 1.00 . A A . 75 HIS CE1 1 1
8 11452 1 1 56 HIS CG C 1.053 -10.243 -3.583 1.00 . A A . 75 HIS CG 1 1
8 11453 1 1 56 HIS H H 0.655 -10.676 0.014 1.00 . A A . 75 HIS H 1 1
8 11454 1 1 56 HIS HA H 2.569 -11.300 -1.875 1.00 . A A . 75 HIS HA 1 1
8 11455 1 1 56 HIS HB2 H 0.275 -9.666 -1.724 1.00 . A A . 75 HIS HB2 1 1
8 11456 1 1 56 HIS HB3 H 1.566 -8.638 -2.332 1.00 . A A . 75 HIS HB3 1 1
8 11457 1 1 56 HIS HD1 H 3.044 -10.240 -4.263 1.00 . A A . 75 HIS HD1 1 1
8 11458 1 1 56 HIS HD2 H -1.042 -10.721 -3.845 1.00 . A A . 75 HIS HD2 1 1
8 11459 1 1 56 HIS HE1 H 2.245 -11.255 -6.428 1.00 . A A . 75 HIS HE1 1 1
8 11460 1 1 56 HIS N N 1.615 -10.834 -0.102 1.00 . A A . 75 HIS N 1 1
8 11461 1 1 56 HIS ND1 N 2.106 -10.450 -4.449 1.00 . A A . 75 HIS ND1 1 1
8 11462 1 1 56 HIS NE2 N 0.340 -11.118 -5.463 1.00 . A A . 75 HIS NE2 1 1
8 11463 1 1 56 HIS O O 3.692 -9.064 0.026 1.00 . A A . 75 HIS O 1 1
8 11464 1 1 57 THR C C 5.947 -8.393 -3.526 1.00 . A A . 76 THR C 1 1
8 11465 1 1 57 THR CA C 5.421 -8.425 -2.106 1.00 . A A . 76 THR CA 1 1
8 11466 1 1 57 THR CB C 6.518 -9.018 -1.190 1.00 . A A . 76 THR CB 1 1
8 11467 1 1 57 THR CG2 C 7.799 -8.200 -1.279 1.00 . A A . 76 THR CG2 1 1
8 11468 1 1 57 THR H H 3.983 -9.672 -3.012 1.00 . A A . 76 THR H 1 1
8 11469 1 1 57 THR HA H 5.155 -7.432 -1.777 1.00 . A A . 76 THR HA 1 1
8 11470 1 1 57 THR HB H 6.726 -10.032 -1.501 1.00 . A A . 76 THR HB 1 1
8 11471 1 1 57 THR HG1 H 6.774 -9.319 0.743 1.00 . A A . 76 THR HG1 1 1
8 11472 1 1 57 THR HG21 H 8.068 -8.060 -2.315 1.00 . A A . 76 THR HG21 1 1
8 11473 1 1 57 THR HG22 H 8.595 -8.722 -0.769 1.00 . A A . 76 THR HG22 1 1
8 11474 1 1 57 THR HG23 H 7.644 -7.238 -0.813 1.00 . A A . 76 THR HG23 1 1
8 11475 1 1 57 THR N N 4.229 -9.267 -2.156 1.00 . A A . 76 THR N 1 1
8 11476 1 1 57 THR O O 5.823 -9.383 -4.240 1.00 . A A . 76 THR O 1 1
8 11477 1 1 57 THR OG1 O 6.063 -9.022 0.169 1.00 . A A . 76 THR OG1 1 1
8 11478 1 1 58 PRO C C 7.902 -8.376 -5.681 1.00 . A A . 77 PRO C 1 1
8 11479 1 1 58 PRO CA C 7.072 -7.147 -5.322 1.00 . A A . 77 PRO CA 1 1
8 11480 1 1 58 PRO CB C 7.904 -5.876 -5.254 1.00 . A A . 77 PRO CB 1 1
8 11481 1 1 58 PRO CD C 6.709 -5.991 -3.231 1.00 . A A . 77 PRO CD 1 1
8 11482 1 1 58 PRO CG C 7.095 -5.028 -4.342 1.00 . A A . 77 PRO CG 1 1
8 11483 1 1 58 PRO HA H 6.280 -7.029 -6.050 1.00 . A A . 77 PRO HA 1 1
8 11484 1 1 58 PRO HB2 H 8.882 -6.094 -4.847 1.00 . A A . 77 PRO HB2 1 1
8 11485 1 1 58 PRO HB3 H 7.994 -5.434 -6.235 1.00 . A A . 77 PRO HB3 1 1
8 11486 1 1 58 PRO HD2 H 7.503 -6.068 -2.503 1.00 . A A . 77 PRO HD2 1 1
8 11487 1 1 58 PRO HD3 H 5.788 -5.682 -2.762 1.00 . A A . 77 PRO HD3 1 1
8 11488 1 1 58 PRO HG2 H 7.692 -4.212 -3.958 1.00 . A A . 77 PRO HG2 1 1
8 11489 1 1 58 PRO HG3 H 6.219 -4.660 -4.848 1.00 . A A . 77 PRO HG3 1 1
8 11490 1 1 58 PRO N N 6.532 -7.260 -3.962 1.00 . A A . 77 PRO N 1 1
8 11491 1 1 58 PRO O O 8.254 -8.596 -6.842 1.00 . A A . 77 PRO O 1 1
8 11492 1 1 59 LYS C C 8.129 -11.312 -5.696 1.00 . A A . 78 LYS C 1 1
8 11493 1 1 59 LYS CA C 8.963 -10.400 -4.804 1.00 . A A . 78 LYS CA 1 1
8 11494 1 1 59 LYS CB C 9.164 -11.043 -3.428 1.00 . A A . 78 LYS CB 1 1
8 11495 1 1 59 LYS CD C 9.923 -12.988 -2.035 1.00 . A A . 78 LYS CD 1 1
8 11496 1 1 59 LYS CE C 10.530 -14.382 -2.038 1.00 . A A . 78 LYS CE 1 1
8 11497 1 1 59 LYS CG C 9.877 -12.389 -3.436 1.00 . A A . 78 LYS CG 1 1
8 11498 1 1 59 LYS H H 7.914 -8.903 -3.761 1.00 . A A . 78 LYS H 1 1
8 11499 1 1 59 LYS HA H 9.915 -10.186 -5.268 1.00 . A A . 78 LYS HA 1 1
8 11500 1 1 59 LYS HB2 H 9.739 -10.369 -2.813 1.00 . A A . 78 LYS HB2 1 1
8 11501 1 1 59 LYS HB3 H 8.194 -11.183 -2.971 1.00 . A A . 78 LYS HB3 1 1
8 11502 1 1 59 LYS HD2 H 10.519 -12.349 -1.401 1.00 . A A . 78 LYS HD2 1 1
8 11503 1 1 59 LYS HD3 H 8.916 -13.044 -1.645 1.00 . A A . 78 LYS HD3 1 1
8 11504 1 1 59 LYS HE2 H 9.977 -15.001 -2.729 1.00 . A A . 78 LYS HE2 1 1
8 11505 1 1 59 LYS HE3 H 11.558 -14.312 -2.363 1.00 . A A . 78 LYS HE3 1 1
8 11506 1 1 59 LYS HG2 H 9.346 -13.065 -4.091 1.00 . A A . 78 LYS HG2 1 1
8 11507 1 1 59 LYS HG3 H 10.886 -12.252 -3.794 1.00 . A A . 78 LYS HG3 1 1
8 11508 1 1 59 LYS HZ1 H 9.505 -15.095 -0.359 1.00 . A A . 78 LYS HZ1 1 1
8 11509 1 1 59 LYS HZ2 H 11.020 -14.430 -0.005 1.00 . A A . 78 LYS HZ2 1 1
8 11510 1 1 59 LYS HZ3 H 10.916 -15.959 -0.719 1.00 . A A . 78 LYS HZ3 1 1
8 11511 1 1 59 LYS N N 8.209 -9.165 -4.655 1.00 . A A . 78 LYS N 1 1
8 11512 1 1 59 LYS NZ N 10.490 -15.011 -0.686 1.00 . A A . 78 LYS NZ 1 1
8 11513 1 1 59 LYS O O 8.647 -12.229 -6.336 1.00 . A A . 78 LYS O 1 1
8 11514 1 1 60 GLU C C 5.257 -10.982 -7.645 1.00 . A A . 79 GLU C 1 1
8 11515 1 1 60 GLU CA C 5.889 -11.813 -6.531 1.00 . A A . 79 GLU CA 1 1
8 11516 1 1 60 GLU CB C 4.782 -12.360 -5.629 1.00 . A A . 79 GLU CB 1 1
8 11517 1 1 60 GLU CD C 6.137 -14.280 -4.724 1.00 . A A . 79 GLU CD 1 1
8 11518 1 1 60 GLU CG C 5.283 -13.077 -4.391 1.00 . A A . 79 GLU CG 1 1
8 11519 1 1 60 GLU H H 6.496 -10.283 -5.223 1.00 . A A . 79 GLU H 1 1
8 11520 1 1 60 GLU HA H 6.424 -12.641 -6.970 1.00 . A A . 79 GLU HA 1 1
8 11521 1 1 60 GLU HB2 H 4.158 -11.538 -5.311 1.00 . A A . 79 GLU HB2 1 1
8 11522 1 1 60 GLU HB3 H 4.182 -13.052 -6.200 1.00 . A A . 79 GLU HB3 1 1
8 11523 1 1 60 GLU HG2 H 5.872 -12.387 -3.805 1.00 . A A . 79 GLU HG2 1 1
8 11524 1 1 60 GLU HG3 H 4.432 -13.405 -3.812 1.00 . A A . 79 GLU HG3 1 1
8 11525 1 1 60 GLU N N 6.830 -11.036 -5.739 1.00 . A A . 79 GLU N 1 1
8 11526 1 1 60 GLU O O 4.952 -11.504 -8.716 1.00 . A A . 79 GLU O 1 1
8 11527 1 1 60 GLU OE1 O 5.654 -15.169 -5.459 1.00 . A A . 79 GLU OE1 1 1
8 11528 1 1 60 GLU OE2 O 7.291 -14.341 -4.250 1.00 . A A . 79 GLU OE2 1 1
8 11529 1 1 61 LEU C C 5.416 -8.115 -9.317 1.00 . A A . 80 LEU C 1 1
8 11530 1 1 61 LEU CA C 4.445 -8.785 -8.360 1.00 . A A . 80 LEU CA 1 1
8 11531 1 1 61 LEU CB C 3.644 -7.707 -7.633 1.00 . A A . 80 LEU CB 1 1
8 11532 1 1 61 LEU CD1 C 1.727 -7.073 -6.156 1.00 . A A . 80 LEU CD1 1 1
8 11533 1 1 61 LEU CD2 C 1.435 -8.758 -7.976 1.00 . A A . 80 LEU CD2 1 1
8 11534 1 1 61 LEU CG C 2.383 -8.201 -6.932 1.00 . A A . 80 LEU CG 1 1
8 11535 1 1 61 LEU H H 5.347 -9.330 -6.523 1.00 . A A . 80 LEU H 1 1
8 11536 1 1 61 LEU HA H 3.754 -9.373 -8.944 1.00 . A A . 80 LEU HA 1 1
8 11537 1 1 61 LEU HB2 H 4.286 -7.253 -6.893 1.00 . A A . 80 LEU HB2 1 1
8 11538 1 1 61 LEU HB3 H 3.358 -6.954 -8.351 1.00 . A A . 80 LEU HB3 1 1
8 11539 1 1 61 LEU HD11 H 2.395 -6.739 -5.376 1.00 . A A . 80 LEU HD11 1 1
8 11540 1 1 61 LEU HD12 H 0.807 -7.426 -5.714 1.00 . A A . 80 LEU HD12 1 1
8 11541 1 1 61 LEU HD13 H 1.515 -6.251 -6.823 1.00 . A A . 80 LEU HD13 1 1
8 11542 1 1 61 LEU HD21 H 1.508 -8.171 -8.879 1.00 . A A . 80 LEU HD21 1 1
8 11543 1 1 61 LEU HD22 H 0.423 -8.717 -7.601 1.00 . A A . 80 LEU HD22 1 1
8 11544 1 1 61 LEU HD23 H 1.698 -9.783 -8.191 1.00 . A A . 80 LEU HD23 1 1
8 11545 1 1 61 LEU HG H 2.636 -8.992 -6.242 1.00 . A A . 80 LEU HG 1 1
8 11546 1 1 61 LEU N N 5.064 -9.687 -7.390 1.00 . A A . 80 LEU N 1 1
8 11547 1 1 61 LEU O O 4.997 -7.508 -10.305 1.00 . A A . 80 LEU O 1 1
8 11548 1 1 62 GLY C C 7.384 -6.146 -10.154 1.00 . A A . 81 GLY C 1 1
8 11549 1 1 62 GLY CA C 7.704 -7.604 -9.880 1.00 . A A . 81 GLY CA 1 1
8 11550 1 1 62 GLY H H 6.983 -8.711 -8.222 1.00 . A A . 81 GLY H 1 1
8 11551 1 1 62 GLY HA2 H 8.669 -7.669 -9.400 1.00 . A A . 81 GLY HA2 1 1
8 11552 1 1 62 GLY HA3 H 7.739 -8.138 -10.817 1.00 . A A . 81 GLY HA3 1 1
8 11553 1 1 62 GLY N N 6.706 -8.217 -9.023 1.00 . A A . 81 GLY N 1 1
8 11554 1 1 62 GLY O O 7.719 -5.607 -11.208 1.00 . A A . 81 GLY O 1 1
8 11555 1 1 63 MET C C 7.613 -3.251 -9.447 1.00 . A A . 82 MET C 1 1
8 11556 1 1 63 MET CA C 6.361 -4.112 -9.341 1.00 . A A . 82 MET CA 1 1
8 11557 1 1 63 MET CB C 5.532 -3.655 -8.139 1.00 . A A . 82 MET CB 1 1
8 11558 1 1 63 MET CE C 3.818 -4.584 -5.156 1.00 . A A . 82 MET CE 1 1
8 11559 1 1 63 MET CG C 4.272 -4.471 -7.900 1.00 . A A . 82 MET CG 1 1
8 11560 1 1 63 MET H H 6.477 -5.989 -8.381 1.00 . A A . 82 MET H 1 1
8 11561 1 1 63 MET HA H 5.776 -4.003 -10.242 1.00 . A A . 82 MET HA 1 1
8 11562 1 1 63 MET HB2 H 6.144 -3.718 -7.251 1.00 . A A . 82 MET HB2 1 1
8 11563 1 1 63 MET HB3 H 5.242 -2.625 -8.289 1.00 . A A . 82 MET HB3 1 1
8 11564 1 1 63 MET HE1 H 2.990 -4.844 -4.514 1.00 . A A . 82 MET HE1 1 1
8 11565 1 1 63 MET HE2 H 4.483 -3.917 -4.626 1.00 . A A . 82 MET HE2 1 1
8 11566 1 1 63 MET HE3 H 4.353 -5.479 -5.437 1.00 . A A . 82 MET HE3 1 1
8 11567 1 1 63 MET HG2 H 3.715 -4.524 -8.825 1.00 . A A . 82 MET HG2 1 1
8 11568 1 1 63 MET HG3 H 4.561 -5.466 -7.600 1.00 . A A . 82 MET HG3 1 1
8 11569 1 1 63 MET N N 6.724 -5.509 -9.197 1.00 . A A . 82 MET N 1 1
8 11570 1 1 63 MET O O 8.421 -3.211 -8.519 1.00 . A A . 82 MET O 1 1
8 11571 1 1 63 MET SD S 3.202 -3.766 -6.622 1.00 . A A . 82 MET SD 1 1
8 11572 1 1 64 GLU C C 8.709 -0.445 -9.924 1.00 . A A . 83 GLU C 1 1
8 11573 1 1 64 GLU CA C 8.929 -1.693 -10.775 1.00 . A A . 83 GLU CA 1 1
8 11574 1 1 64 GLU CB C 9.057 -1.311 -12.248 1.00 . A A . 83 GLU CB 1 1
8 11575 1 1 64 GLU CD C 10.390 -1.557 -14.462 1.00 . A A . 83 GLU CD 1 1
8 11576 1 1 64 GLU CG C 10.311 -1.896 -12.968 1.00 . A A . 83 GLU CG 1 1
8 11577 1 1 64 GLU H H 7.113 -2.656 -11.292 1.00 . A A . 83 GLU H 1 1
8 11578 1 1 64 GLU HA H 9.820 -2.207 -10.445 1.00 . A A . 83 GLU HA 1 1
8 11579 1 1 64 GLU HB2 H 8.179 -1.661 -12.770 1.00 . A A . 83 GLU HB2 1 1
8 11580 1 1 64 GLU HB3 H 9.098 -0.235 -12.325 1.00 . A A . 83 GLU HB3 1 1
8 11581 1 1 64 GLU HG2 H 11.194 -1.506 -12.488 1.00 . A A . 83 GLU HG2 1 1
8 11582 1 1 64 GLU HG3 H 10.296 -2.971 -12.861 1.00 . A A . 83 GLU HG3 1 1
8 11583 1 1 64 GLU N N 7.779 -2.570 -10.578 1.00 . A A . 83 GLU N 1 1
8 11584 1 1 64 GLU O O 8.032 -0.498 -8.897 1.00 . A A . 83 GLU O 1 1
8 11585 1 1 64 GLU OE1 O 9.869 -2.348 -15.288 1.00 . A A . 83 GLU OE1 1 1
8 11586 1 1 64 GLU OE2 O 10.998 -0.516 -14.813 1.00 . A A . 83 GLU OE2 1 1
8 11587 1 1 65 GLU C C 7.962 2.654 -10.272 1.00 . A A . 84 GLU C 1 1
8 11588 1 1 65 GLU CA C 9.100 1.914 -9.589 1.00 . A A . 84 GLU CA 1 1
8 11589 1 1 65 GLU CB C 10.362 2.785 -9.625 1.00 . A A . 84 GLU CB 1 1
8 11590 1 1 65 GLU CD C 12.299 1.419 -10.539 1.00 . A A . 84 GLU CD 1 1
8 11591 1 1 65 GLU CG C 11.671 2.064 -9.311 1.00 . A A . 84 GLU CG 1 1
8 11592 1 1 65 GLU H H 9.846 0.674 -11.140 1.00 . A A . 84 GLU H 1 1
8 11593 1 1 65 GLU HA H 8.832 1.678 -8.569 1.00 . A A . 84 GLU HA 1 1
8 11594 1 1 65 GLU HB2 H 10.452 3.214 -10.612 1.00 . A A . 84 GLU HB2 1 1
8 11595 1 1 65 GLU HB3 H 10.244 3.587 -8.912 1.00 . A A . 84 GLU HB3 1 1
8 11596 1 1 65 GLU HG2 H 12.370 2.779 -8.903 1.00 . A A . 84 GLU HG2 1 1
8 11597 1 1 65 GLU HG3 H 11.475 1.295 -8.579 1.00 . A A . 84 GLU HG3 1 1
8 11598 1 1 65 GLU N N 9.287 0.678 -10.336 1.00 . A A . 84 GLU N 1 1
8 11599 1 1 65 GLU O O 7.548 2.279 -11.371 1.00 . A A . 84 GLU O 1 1
8 11600 1 1 65 GLU OE1 O 12.600 2.149 -11.508 1.00 . A A . 84 GLU OE1 1 1
8 11601 1 1 65 GLU OE2 O 12.496 0.184 -10.534 1.00 . A A . 84 GLU OE2 1 1
8 11602 1 1 66 GLU C C 5.043 3.732 -10.299 1.00 . A A . 85 GLU C 1 1
8 11603 1 1 66 GLU CA C 6.363 4.496 -10.185 1.00 . A A . 85 GLU CA 1 1
8 11604 1 1 66 GLU CB C 6.773 5.022 -11.568 1.00 . A A . 85 GLU CB 1 1
8 11605 1 1 66 GLU CD C 5.673 7.285 -11.423 1.00 . A A . 85 GLU CD 1 1
8 11606 1 1 66 GLU CG C 5.787 5.992 -12.199 1.00 . A A . 85 GLU CG 1 1
8 11607 1 1 66 GLU H H 7.804 3.926 -8.740 1.00 . A A . 85 GLU H 1 1
8 11608 1 1 66 GLU HA H 6.212 5.340 -9.531 1.00 . A A . 85 GLU HA 1 1
8 11609 1 1 66 GLU HB2 H 7.723 5.527 -11.476 1.00 . A A . 85 GLU HB2 1 1
8 11610 1 1 66 GLU HB3 H 6.890 4.181 -12.235 1.00 . A A . 85 GLU HB3 1 1
8 11611 1 1 66 GLU HG2 H 6.115 6.220 -13.202 1.00 . A A . 85 GLU HG2 1 1
8 11612 1 1 66 GLU HG3 H 4.814 5.524 -12.236 1.00 . A A . 85 GLU HG3 1 1
8 11613 1 1 66 GLU N N 7.448 3.693 -9.622 1.00 . A A . 85 GLU N 1 1
8 11614 1 1 66 GLU O O 4.037 4.283 -10.744 1.00 . A A . 85 GLU O 1 1
8 11615 1 1 66 GLU OE1 O 6.684 8.012 -11.333 1.00 . A A . 85 GLU OE1 1 1
8 11616 1 1 66 GLU OE2 O 4.573 7.572 -10.901 1.00 . A A . 85 GLU OE2 1 1
8 11617 1 1 67 ASP C C 2.647 2.352 -9.342 1.00 . A A . 86 ASP C 1 1
8 11618 1 1 67 ASP CA C 3.839 1.648 -9.964 1.00 . A A . 86 ASP CA 1 1
8 11619 1 1 67 ASP CB C 4.053 0.313 -9.252 1.00 . A A . 86 ASP CB 1 1
8 11620 1 1 67 ASP CG C 4.366 -0.808 -10.210 1.00 . A A . 86 ASP CG 1 1
8 11621 1 1 67 ASP H H 5.874 2.070 -9.557 1.00 . A A . 86 ASP H 1 1
8 11622 1 1 67 ASP HA H 3.625 1.456 -11.004 1.00 . A A . 86 ASP HA 1 1
8 11623 1 1 67 ASP HB2 H 4.876 0.409 -8.559 1.00 . A A . 86 ASP HB2 1 1
8 11624 1 1 67 ASP HB3 H 3.156 0.056 -8.706 1.00 . A A . 86 ASP HB3 1 1
8 11625 1 1 67 ASP N N 5.046 2.464 -9.900 1.00 . A A . 86 ASP N 1 1
8 11626 1 1 67 ASP O O 2.777 3.431 -8.762 1.00 . A A . 86 ASP O 1 1
8 11627 1 1 67 ASP OD1 O 3.539 -1.064 -11.109 1.00 . A A . 86 ASP OD1 1 1
8 11628 1 1 67 ASP OD2 O 5.437 -1.435 -10.067 1.00 . A A . 86 ASP OD2 1 1
8 11629 1 1 68 VAL C C -0.587 1.205 -8.265 1.00 . A A . 87 VAL C 1 1
8 11630 1 1 68 VAL CA C 0.258 2.287 -8.914 1.00 . A A . 87 VAL CA 1 1
8 11631 1 1 68 VAL CB C -0.587 2.973 -10.012 1.00 . A A . 87 VAL CB 1 1
8 11632 1 1 68 VAL CG1 C -1.930 3.403 -9.448 1.00 . A A . 87 VAL CG1 1 1
8 11633 1 1 68 VAL CG2 C 0.161 4.172 -10.568 1.00 . A A . 87 VAL CG2 1 1
8 11634 1 1 68 VAL H H 1.445 0.868 -9.933 1.00 . A A . 87 VAL H 1 1
8 11635 1 1 68 VAL HA H 0.524 3.026 -8.172 1.00 . A A . 87 VAL HA 1 1
8 11636 1 1 68 VAL HB H -0.756 2.268 -10.813 1.00 . A A . 87 VAL HB 1 1
8 11637 1 1 68 VAL HG11 H -2.459 2.537 -9.076 1.00 . A A . 87 VAL HG11 1 1
8 11638 1 1 68 VAL HG12 H -2.513 3.874 -10.226 1.00 . A A . 87 VAL HG12 1 1
8 11639 1 1 68 VAL HG13 H -1.775 4.103 -8.641 1.00 . A A . 87 VAL HG13 1 1
8 11640 1 1 68 VAL HG21 H 1.139 3.862 -10.905 1.00 . A A . 87 VAL HG21 1 1
8 11641 1 1 68 VAL HG22 H 0.265 4.920 -9.797 1.00 . A A . 87 VAL HG22 1 1
8 11642 1 1 68 VAL HG23 H -0.392 4.586 -11.398 1.00 . A A . 87 VAL HG23 1 1
8 11643 1 1 68 VAL N N 1.482 1.727 -9.463 1.00 . A A . 87 VAL N 1 1
8 11644 1 1 68 VAL O O -0.584 0.056 -8.701 1.00 . A A . 87 VAL O 1 1
8 11645 1 1 69 ILE C C -3.510 1.370 -6.335 1.00 . A A . 88 ILE C 1 1
8 11646 1 1 69 ILE CA C -2.180 0.660 -6.511 1.00 . A A . 88 ILE CA 1 1
8 11647 1 1 69 ILE CB C -1.656 0.252 -5.112 1.00 . A A . 88 ILE CB 1 1
8 11648 1 1 69 ILE CD1 C 0.123 -1.145 -3.919 1.00 . A A . 88 ILE CD1 1 1
8 11649 1 1 69 ILE CG1 C -0.385 -0.587 -5.243 1.00 . A A . 88 ILE CG1 1 1
8 11650 1 1 69 ILE CG2 C -2.709 -0.573 -4.388 1.00 . A A . 88 ILE CG2 1 1
8 11651 1 1 69 ILE H H -1.215 2.500 -6.880 1.00 . A A . 88 ILE H 1 1
8 11652 1 1 69 ILE HA H -2.313 -0.224 -7.118 1.00 . A A . 88 ILE HA 1 1
8 11653 1 1 69 ILE HB H -1.450 1.142 -4.537 1.00 . A A . 88 ILE HB 1 1
8 11654 1 1 69 ILE HD11 H -0.632 -1.786 -3.486 1.00 . A A . 88 ILE HD11 1 1
8 11655 1 1 69 ILE HD12 H 0.335 -0.332 -3.242 1.00 . A A . 88 ILE HD12 1 1
8 11656 1 1 69 ILE HD13 H 1.024 -1.715 -4.091 1.00 . A A . 88 ILE HD13 1 1
8 11657 1 1 69 ILE HG12 H -0.579 -1.421 -5.899 1.00 . A A . 88 ILE HG12 1 1
8 11658 1 1 69 ILE HG13 H 0.400 0.024 -5.666 1.00 . A A . 88 ILE HG13 1 1
8 11659 1 1 69 ILE HG21 H -2.914 -1.471 -4.952 1.00 . A A . 88 ILE HG21 1 1
8 11660 1 1 69 ILE HG22 H -3.616 0.006 -4.291 1.00 . A A . 88 ILE HG22 1 1
8 11661 1 1 69 ILE HG23 H -2.346 -0.840 -3.407 1.00 . A A . 88 ILE HG23 1 1
8 11662 1 1 69 ILE N N -1.293 1.578 -7.204 1.00 . A A . 88 ILE N 1 1
8 11663 1 1 69 ILE O O -3.553 2.558 -6.015 1.00 . A A . 88 ILE O 1 1
8 11664 1 1 70 GLU C C -6.549 0.639 -5.146 1.00 . A A . 89 GLU C 1 1
8 11665 1 1 70 GLU CA C -5.932 1.180 -6.425 1.00 . A A . 89 GLU CA 1 1
8 11666 1 1 70 GLU CB C -6.807 0.767 -7.613 1.00 . A A . 89 GLU CB 1 1
8 11667 1 1 70 GLU CD C -6.254 2.416 -9.452 1.00 . A A . 89 GLU CD 1 1
8 11668 1 1 70 GLU CG C -7.301 1.923 -8.472 1.00 . A A . 89 GLU CG 1 1
8 11669 1 1 70 GLU H H -4.484 -0.301 -6.836 1.00 . A A . 89 GLU H 1 1
8 11670 1 1 70 GLU HA H -5.867 2.255 -6.373 1.00 . A A . 89 GLU HA 1 1
8 11671 1 1 70 GLU HB2 H -6.247 0.092 -8.243 1.00 . A A . 89 GLU HB2 1 1
8 11672 1 1 70 GLU HB3 H -7.659 0.253 -7.223 1.00 . A A . 89 GLU HB3 1 1
8 11673 1 1 70 GLU HG2 H -8.165 1.595 -9.030 1.00 . A A . 89 GLU HG2 1 1
8 11674 1 1 70 GLU HG3 H -7.581 2.741 -7.825 1.00 . A A . 89 GLU HG3 1 1
8 11675 1 1 70 GLU N N -4.593 0.635 -6.565 1.00 . A A . 89 GLU N 1 1
8 11676 1 1 70 GLU O O -6.336 -0.519 -4.792 1.00 . A A . 89 GLU O 1 1
8 11677 1 1 70 GLU OE1 O -5.851 1.620 -10.332 1.00 . A A . 89 GLU OE1 1 1
8 11678 1 1 70 GLU OE2 O -5.834 3.591 -9.345 1.00 . A A . 89 GLU OE2 1 1
8 11679 1 1 71 VAL C C -9.443 1.291 -3.439 1.00 . A A . 90 VAL C 1 1
8 11680 1 1 71 VAL CA C -7.959 1.057 -3.222 1.00 . A A . 90 VAL CA 1 1
8 11681 1 1 71 VAL CB C -7.513 1.878 -1.988 1.00 . A A . 90 VAL CB 1 1
8 11682 1 1 71 VAL CG1 C -8.056 1.242 -0.713 1.00 . A A . 90 VAL CG1 1 1
8 11683 1 1 71 VAL CG2 C -6.006 1.961 -1.931 1.00 . A A . 90 VAL CG2 1 1
8 11684 1 1 71 VAL H H -7.407 2.405 -4.760 1.00 . A A . 90 VAL H 1 1
8 11685 1 1 71 VAL HA H -7.767 0.006 -3.055 1.00 . A A . 90 VAL HA 1 1
8 11686 1 1 71 VAL HB H -7.913 2.878 -2.072 1.00 . A A . 90 VAL HB 1 1
8 11687 1 1 71 VAL HG11 H -7.629 1.738 0.145 1.00 . A A . 90 VAL HG11 1 1
8 11688 1 1 71 VAL HG12 H -7.792 0.195 -0.693 1.00 . A A . 90 VAL HG12 1 1
8 11689 1 1 71 VAL HG13 H -9.130 1.342 -0.689 1.00 . A A . 90 VAL HG13 1 1
8 11690 1 1 71 VAL HG21 H -5.595 0.967 -1.835 1.00 . A A . 90 VAL HG21 1 1
8 11691 1 1 71 VAL HG22 H -5.711 2.558 -1.080 1.00 . A A . 90 VAL HG22 1 1
8 11692 1 1 71 VAL HG23 H -5.637 2.417 -2.837 1.00 . A A . 90 VAL HG23 1 1
8 11693 1 1 71 VAL N N -7.297 1.482 -4.446 1.00 . A A . 90 VAL N 1 1
8 11694 1 1 71 VAL O O -9.845 2.343 -3.938 1.00 . A A . 90 VAL O 1 1
8 11695 1 1 72 TYR C C -12.375 0.171 -1.925 1.00 . A A . 91 TYR C 1 1
8 11696 1 1 72 TYR CA C -11.687 0.444 -3.245 1.00 . A A . 91 TYR CA 1 1
8 11697 1 1 72 TYR CB C -12.213 -0.528 -4.298 1.00 . A A . 91 TYR CB 1 1
8 11698 1 1 72 TYR CD1 C -10.403 -0.642 -6.060 1.00 . A A . 91 TYR CD1 1 1
8 11699 1 1 72 TYR CD2 C -12.504 0.340 -6.651 1.00 . A A . 91 TYR CD2 1 1
8 11700 1 1 72 TYR CE1 C -9.925 -0.411 -7.351 1.00 . A A . 91 TYR CE1 1 1
8 11701 1 1 72 TYR CE2 C -12.036 0.574 -7.946 1.00 . A A . 91 TYR CE2 1 1
8 11702 1 1 72 TYR CG C -11.696 -0.272 -5.693 1.00 . A A . 91 TYR CG 1 1
8 11703 1 1 72 TYR CZ C -10.747 0.197 -8.290 1.00 . A A . 91 TYR CZ 1 1
8 11704 1 1 72 TYR H H -9.884 -0.522 -2.712 1.00 . A A . 91 TYR H 1 1
8 11705 1 1 72 TYR HA H -11.898 1.456 -3.553 1.00 . A A . 91 TYR HA 1 1
8 11706 1 1 72 TYR HB2 H -11.928 -1.531 -4.022 1.00 . A A . 91 TYR HB2 1 1
8 11707 1 1 72 TYR HB3 H -13.291 -0.464 -4.328 1.00 . A A . 91 TYR HB3 1 1
8 11708 1 1 72 TYR HD1 H -9.766 -1.117 -5.328 1.00 . A A . 91 TYR HD1 1 1
8 11709 1 1 72 TYR HD2 H -13.508 0.634 -6.381 1.00 . A A . 91 TYR HD2 1 1
8 11710 1 1 72 TYR HE1 H -8.935 -0.722 -7.620 1.00 . A A . 91 TYR HE1 1 1
8 11711 1 1 72 TYR HE2 H -12.678 1.047 -8.674 1.00 . A A . 91 TYR HE2 1 1
8 11712 1 1 72 TYR HH H -10.447 1.342 -9.809 1.00 . A A . 91 TYR HH 1 1
8 11713 1 1 72 TYR N N -10.255 0.305 -3.085 1.00 . A A . 91 TYR N 1 1
8 11714 1 1 72 TYR O O -12.003 -0.752 -1.205 1.00 . A A . 91 TYR O 1 1
8 11715 1 1 72 TYR OH O -10.277 0.428 -9.567 1.00 . A A . 91 TYR OH 1 1
8 11716 1 1 73 GLN C C -14.744 -0.566 -0.486 1.00 . A A . 92 GLN C 1 1
8 11717 1 1 73 GLN CA C -14.135 0.829 -0.381 1.00 . A A . 92 GLN CA 1 1
8 11718 1 1 73 GLN CB C -15.223 1.907 -0.312 1.00 . A A . 92 GLN CB 1 1
8 11719 1 1 73 GLN CD C -15.781 1.709 2.168 1.00 . A A . 92 GLN CD 1 1
8 11720 1 1 73 GLN CG C -16.306 1.707 0.745 1.00 . A A . 92 GLN CG 1 1
8 11721 1 1 73 GLN H H -13.586 1.734 -2.208 1.00 . A A . 92 GLN H 1 1
8 11722 1 1 73 GLN HA H -13.474 0.890 0.471 1.00 . A A . 92 GLN HA 1 1
8 11723 1 1 73 GLN HB2 H -14.747 2.856 -0.115 1.00 . A A . 92 GLN HB2 1 1
8 11724 1 1 73 GLN HB3 H -15.707 1.962 -1.276 1.00 . A A . 92 GLN HB3 1 1
8 11725 1 1 73 GLN HE21 H -17.271 0.517 2.738 1.00 . A A . 92 GLN HE21 1 1
8 11726 1 1 73 GLN HE22 H -16.162 0.976 3.980 1.00 . A A . 92 GLN HE22 1 1
8 11727 1 1 73 GLN HG2 H -17.030 2.501 0.650 1.00 . A A . 92 GLN HG2 1 1
8 11728 1 1 73 GLN HG3 H -16.792 0.760 0.560 1.00 . A A . 92 GLN HG3 1 1
8 11729 1 1 73 GLN N N -13.366 0.995 -1.605 1.00 . A A . 92 GLN N 1 1
8 11730 1 1 73 GLN NE2 N -16.475 0.995 3.052 1.00 . A A . 92 GLN NE2 1 1
8 11731 1 1 73 GLN O O -15.249 -0.947 -1.547 1.00 . A A . 92 GLN O 1 1
8 11732 1 1 73 GLN OE1 O -14.780 2.359 2.477 1.00 . A A . 92 GLN OE1 1 1
8 11733 1 1 74 GLU C C -16.729 -2.645 0.724 1.00 . A A . 93 GLU C 1 1
8 11734 1 1 74 GLU CA C -15.219 -2.688 0.552 1.00 . A A . 93 GLU CA 1 1
8 11735 1 1 74 GLU CB C -14.586 -3.574 1.627 1.00 . A A . 93 GLU CB 1 1
8 11736 1 1 74 GLU CD C -14.182 -5.494 0.012 1.00 . A A . 93 GLU CD 1 1
8 11737 1 1 74 GLU CG C -14.774 -5.064 1.353 1.00 . A A . 93 GLU CG 1 1
8 11738 1 1 74 GLU H H -14.253 -1.005 1.411 1.00 . A A . 93 GLU H 1 1
8 11739 1 1 74 GLU HA H -14.996 -3.103 -0.421 1.00 . A A . 93 GLU HA 1 1
8 11740 1 1 74 GLU HB2 H -13.527 -3.366 1.674 1.00 . A A . 93 GLU HB2 1 1
8 11741 1 1 74 GLU HB3 H -15.035 -3.345 2.582 1.00 . A A . 93 GLU HB3 1 1
8 11742 1 1 74 GLU HG2 H -14.291 -5.626 2.138 1.00 . A A . 93 GLU HG2 1 1
8 11743 1 1 74 GLU HG3 H -15.832 -5.286 1.350 1.00 . A A . 93 GLU HG3 1 1
8 11744 1 1 74 GLU N N -14.673 -1.340 0.591 1.00 . A A . 93 GLU N 1 1
8 11745 1 1 74 GLU O O -17.265 -1.846 1.495 1.00 . A A . 93 GLU O 1 1
8 11746 1 1 74 GLU OE1 O -12.949 -5.707 -0.061 1.00 . A A . 93 GLU OE1 1 1
8 11747 1 1 74 GLU OE2 O -14.955 -5.605 -0.971 1.00 . A A . 93 GLU OE2 1 1
8 11748 1 1 75 GLN C C -19.291 -5.021 -0.329 1.00 . A A . 94 GLN C 1 1
8 11749 1 1 75 GLN CA C -18.854 -3.602 0.000 1.00 . A A . 94 GLN CA 1 1
8 11750 1 1 75 GLN CB C -19.388 -2.666 -1.067 1.00 . A A . 94 GLN CB 1 1
8 11751 1 1 75 GLN CD C -19.178 -2.017 -3.490 1.00 . A A . 94 GLN CD 1 1
8 11752 1 1 75 GLN CG C -18.896 -3.061 -2.446 1.00 . A A . 94 GLN CG 1 1
8 11753 1 1 75 GLN H H -16.901 -4.154 -0.573 1.00 . A A . 94 GLN H 1 1
8 11754 1 1 75 GLN HA H -19.223 -3.311 0.971 1.00 . A A . 94 GLN HA 1 1
8 11755 1 1 75 GLN HB2 H -20.469 -2.698 -1.060 1.00 . A A . 94 GLN HB2 1 1
8 11756 1 1 75 GLN HB3 H -19.058 -1.660 -0.859 1.00 . A A . 94 GLN HB3 1 1
8 11757 1 1 75 GLN HE21 H -20.474 -3.234 -4.379 1.00 . A A . 94 GLN HE21 1 1
8 11758 1 1 75 GLN HE22 H -20.269 -1.687 -5.118 1.00 . A A . 94 GLN HE22 1 1
8 11759 1 1 75 GLN HG2 H -17.829 -3.218 -2.401 1.00 . A A . 94 GLN HG2 1 1
8 11760 1 1 75 GLN HG3 H -19.381 -3.981 -2.738 1.00 . A A . 94 GLN HG3 1 1
8 11761 1 1 75 GLN N N -17.402 -3.528 -0.008 1.00 . A A . 94 GLN N 1 1
8 11762 1 1 75 GLN NE2 N -20.063 -2.346 -4.423 1.00 . A A . 94 GLN NE2 1 1
8 11763 1 1 75 GLN O O -18.467 -5.858 -0.696 1.00 . A A . 94 GLN O 1 1
8 11764 1 1 75 GLN OE1 O -18.611 -0.920 -3.465 1.00 . A A . 94 GLN OE1 1 1
8 11765 1 1 76 THR C C -22.587 -6.326 -1.085 1.00 . A A . 95 THR C 1 1
8 11766 1 1 76 THR CA C -21.195 -6.567 -0.507 1.00 . A A . 95 THR CA 1 1
8 11767 1 1 76 THR CB C -21.350 -7.425 0.764 1.00 . A A . 95 THR CB 1 1
8 11768 1 1 76 THR CG2 C -20.003 -7.624 1.446 1.00 . A A . 95 THR CG2 1 1
8 11769 1 1 76 THR H H -21.182 -4.540 0.085 1.00 . A A . 95 THR H 1 1
8 11770 1 1 76 THR HA H -20.579 -7.089 -1.225 1.00 . A A . 95 THR HA 1 1
8 11771 1 1 76 THR HB H -21.751 -8.390 0.491 1.00 . A A . 95 THR HB 1 1
8 11772 1 1 76 THR HG1 H -23.140 -6.806 1.323 1.00 . A A . 95 THR HG1 1 1
8 11773 1 1 76 THR HG21 H -20.136 -8.215 2.341 1.00 . A A . 95 THR HG21 1 1
8 11774 1 1 76 THR HG22 H -19.588 -6.662 1.709 1.00 . A A . 95 THR HG22 1 1
8 11775 1 1 76 THR HG23 H -19.330 -8.135 0.774 1.00 . A A . 95 THR HG23 1 1
8 11776 1 1 76 THR N N -20.596 -5.266 -0.213 1.00 . A A . 95 THR N 1 1
8 11777 1 1 76 THR O O -23.115 -5.216 -0.998 1.00 . A A . 95 THR O 1 1
8 11778 1 1 76 THR OG1 O -22.247 -6.775 1.675 1.00 . A A . 95 THR OG1 1 1
8 11779 1 1 77 GLY C C -25.553 -6.956 -1.168 1.00 . A A . 96 GLY C 1 1
8 11780 1 1 77 GLY CA C -24.510 -7.216 -2.239 1.00 . A A . 96 GLY CA 1 1
8 11781 1 1 77 GLY H H -22.716 -8.223 -1.718 1.00 . A A . 96 GLY H 1 1
8 11782 1 1 77 GLY HA2 H -24.507 -6.390 -2.935 1.00 . A A . 96 GLY HA2 1 1
8 11783 1 1 77 GLY HA3 H -24.769 -8.122 -2.768 1.00 . A A . 96 GLY HA3 1 1
8 11784 1 1 77 GLY N N -23.179 -7.362 -1.672 1.00 . A A . 96 GLY N 1 1
8 11785 1 1 77 GLY O O -25.217 -6.680 -0.016 1.00 . A A . 96 GLY O 1 1
8 11786 1 1 78 GLY C C -29.166 -7.572 -1.101 1.00 . A A . 97 GLY C 1 1
8 11787 1 1 78 GLY CA C -27.928 -6.824 -0.612 1.00 . A A . 97 GLY CA 1 1
8 11788 1 1 78 GLY H H -27.022 -7.263 -2.479 1.00 . A A . 97 GLY H 1 1
8 11789 1 1 78 GLY HA2 H -27.649 -7.186 0.368 1.00 . A A . 97 GLY HA2 1 1
8 11790 1 1 78 GLY HA3 H -28.150 -5.769 -0.557 1.00 . A A . 97 GLY HA3 1 1
8 11791 1 1 78 GLY N N -26.822 -7.043 -1.545 1.00 . A A . 97 GLY N 1 1
8 11792 1 1 78 GLY O O -29.156 -8.144 -2.194 1.00 . A A . 97 GLY O 1 1
8 11793 1 1 78 GLY OXT O -30.168 -7.576 -0.356 1.00 . A A . 97 GLY OXT 1 1
8 11794 2 2 1 ASP C C 17.718 -6.097 10.567 1.00 . B B . 2705 ASP C 1 1
8 11795 2 2 1 ASP CA C 19.210 -6.213 10.267 1.00 . B B . 2705 ASP CA 1 1
8 11796 2 2 1 ASP CB C 19.917 -4.898 10.604 1.00 . B B . 2705 ASP CB 1 1
8 11797 2 2 1 ASP CG C 21.424 -5.001 10.466 1.00 . B B . 2705 ASP CG 1 1
8 11798 2 2 1 ASP H1 H 19.031 -5.836 8.223 1.00 . B B . 2705 ASP H1 1 1
8 11799 2 2 1 ASP H2 H 18.995 -7.479 8.623 1.00 . B B . 2705 ASP H2 1 1
8 11800 2 2 1 ASP H3 H 20.461 -6.634 8.651 1.00 . B B . 2705 ASP H3 1 1
8 11801 2 2 1 ASP HA H 19.625 -7.001 10.880 1.00 . B B . 2705 ASP HA 1 1
8 11802 2 2 1 ASP HB2 H 19.566 -4.125 9.936 1.00 . B B . 2705 ASP HB2 1 1
8 11803 2 2 1 ASP HB3 H 19.685 -4.621 11.622 1.00 . B B . 2705 ASP HB3 1 1
8 11804 2 2 1 ASP N N 19.441 -6.565 8.842 1.00 . B B . 2705 ASP N 1 1
8 11805 2 2 1 ASP O O 16.881 -6.369 9.708 1.00 . B B . 2705 ASP O 1 1
8 11806 2 2 1 ASP OD1 O 22.085 -5.383 11.454 1.00 . B B . 2705 ASP OD1 1 1
8 11807 2 2 1 ASP OD2 O 21.941 -4.703 9.369 1.00 . B B . 2705 ASP OD2 1 1
8 11808 2 2 2 ASN C C 15.532 -4.102 12.065 1.00 . B B . 2706 ASN C 1 1
8 11809 2 2 2 ASN CA C 16.004 -5.552 12.219 1.00 . B B . 2706 ASN CA 1 1
8 11810 2 2 2 ASN CB C 15.846 -6.014 13.670 1.00 . B B . 2706 ASN CB 1 1
8 11811 2 2 2 ASN CG C 14.421 -6.418 14.000 1.00 . B B . 2706 ASN CG 1 1
8 11812 2 2 2 ASN H H 18.109 -5.496 12.434 1.00 . B B . 2706 ASN H 1 1
8 11813 2 2 2 ASN HA H 15.398 -6.181 11.584 1.00 . B B . 2706 ASN HA 1 1
8 11814 2 2 2 ASN HB2 H 16.487 -6.866 13.839 1.00 . B B . 2706 ASN HB2 1 1
8 11815 2 2 2 ASN HB3 H 16.137 -5.212 14.331 1.00 . B B . 2706 ASN HB3 1 1
8 11816 2 2 2 ASN HD21 H 14.649 -5.790 15.872 1.00 . B B . 2706 ASN HD21 1 1
8 11817 2 2 2 ASN HD22 H 13.098 -6.444 15.483 1.00 . B B . 2706 ASN HD22 1 1
8 11818 2 2 2 ASN N N 17.393 -5.700 11.794 1.00 . B B . 2706 ASN N 1 1
8 11819 2 2 2 ASN ND2 N 14.015 -6.195 15.244 1.00 . B B . 2706 ASN ND2 1 1
8 11820 2 2 2 ASN O O 14.389 -3.770 12.382 1.00 . B B . 2706 ASN O 1 1
8 11821 2 2 2 ASN OD1 O 13.692 -6.923 13.146 1.00 . B B . 2706 ASN OD1 1 1
8 11822 2 2 3 GLU C C 15.279 -1.576 10.127 1.00 . B B . 2707 GLU C 1 1
8 11823 2 2 3 GLU CA C 16.127 -1.823 11.382 1.00 . B B . 2707 GLU CA 1 1
8 11824 2 2 3 GLU CB C 17.428 -1.015 11.306 1.00 . B B . 2707 GLU CB 1 1
8 11825 2 2 3 GLU CD C 18.883 -2.048 13.111 1.00 . B B . 2707 GLU CD 1 1
8 11826 2 2 3 GLU CG C 18.117 -0.821 12.651 1.00 . B B . 2707 GLU CG 1 1
8 11827 2 2 3 GLU H H 17.317 -3.574 11.339 1.00 . B B . 2707 GLU H 1 1
8 11828 2 2 3 GLU HA H 15.566 -1.489 12.243 1.00 . B B . 2707 GLU HA 1 1
8 11829 2 2 3 GLU HB2 H 18.114 -1.525 10.646 1.00 . B B . 2707 GLU HB2 1 1
8 11830 2 2 3 GLU HB3 H 17.208 -0.040 10.894 1.00 . B B . 2707 GLU HB3 1 1
8 11831 2 2 3 GLU HG2 H 18.810 0.003 12.571 1.00 . B B . 2707 GLU HG2 1 1
8 11832 2 2 3 GLU HG3 H 17.367 -0.585 13.392 1.00 . B B . 2707 GLU HG3 1 1
8 11833 2 2 3 GLU N N 16.426 -3.244 11.576 1.00 . B B . 2707 GLU N 1 1
8 11834 2 2 3 GLU O O 15.121 -0.434 9.690 1.00 . B B . 2707 GLU O 1 1
8 11835 2 2 3 GLU OE1 O 20.038 -2.225 12.675 1.00 . B B . 2707 GLU OE1 1 1
8 11836 2 2 3 GLU OE2 O 18.327 -2.832 13.910 1.00 . B B . 2707 GLU OE2 1 1
8 11837 2 2 4 ILE C C 12.576 -1.880 8.685 1.00 . B B . 2708 ILE C 1 1
8 11838 2 2 4 ILE CA C 13.905 -2.557 8.353 1.00 . B B . 2708 ILE CA 1 1
8 11839 2 2 4 ILE CB C 13.630 -3.955 7.757 1.00 . B B . 2708 ILE CB 1 1
8 11840 2 2 4 ILE CD1 C 14.829 -6.131 7.193 1.00 . B B . 2708 ILE CD1 1 1
8 11841 2 2 4 ILE CG1 C 14.948 -4.634 7.377 1.00 . B B . 2708 ILE CG1 1 1
8 11842 2 2 4 ILE CG2 C 12.712 -3.854 6.546 1.00 . B B . 2708 ILE CG2 1 1
8 11843 2 2 4 ILE H H 14.922 -3.535 9.932 1.00 . B B . 2708 ILE H 1 1
8 11844 2 2 4 ILE HA H 14.429 -1.966 7.615 1.00 . B B . 2708 ILE HA 1 1
8 11845 2 2 4 ILE HB H 13.130 -4.548 8.507 1.00 . B B . 2708 ILE HB 1 1
8 11846 2 2 4 ILE HD11 H 13.787 -6.416 7.218 1.00 . B B . 2708 ILE HD11 1 1
8 11847 2 2 4 ILE HD12 H 15.360 -6.634 7.986 1.00 . B B . 2708 ILE HD12 1 1
8 11848 2 2 4 ILE HD13 H 15.254 -6.410 6.241 1.00 . B B . 2708 ILE HD13 1 1
8 11849 2 2 4 ILE HG12 H 15.307 -4.214 6.449 1.00 . B B . 2708 ILE HG12 1 1
8 11850 2 2 4 ILE HG13 H 15.675 -4.452 8.155 1.00 . B B . 2708 ILE HG13 1 1
8 11851 2 2 4 ILE HG21 H 13.182 -3.248 5.786 1.00 . B B . 2708 ILE HG21 1 1
8 11852 2 2 4 ILE HG22 H 11.777 -3.398 6.840 1.00 . B B . 2708 ILE HG22 1 1
8 11853 2 2 4 ILE HG23 H 12.523 -4.841 6.153 1.00 . B B . 2708 ILE HG23 1 1
8 11854 2 2 4 ILE N N 14.747 -2.651 9.545 1.00 . B B . 2708 ILE N 1 1
8 11855 2 2 4 ILE O O 11.828 -2.356 9.539 1.00 . B B . 2708 ILE O 1 1
8 11856 2 2 5 GLU C C 10.524 0.635 6.986 1.00 . B B . 2709 GLU C 1 1
8 11857 2 2 5 GLU CA C 11.053 -0.034 8.255 1.00 . B B . 2709 GLU CA 1 1
8 11858 2 2 5 GLU CB C 11.296 1.018 9.341 1.00 . B B . 2709 GLU CB 1 1
8 11859 2 2 5 GLU CD C 10.277 2.564 11.054 1.00 . B B . 2709 GLU CD 1 1
8 11860 2 2 5 GLU CG C 10.028 1.681 9.847 1.00 . B B . 2709 GLU CG 1 1
8 11861 2 2 5 GLU H H 12.910 -0.446 7.327 1.00 . B B . 2709 GLU H 1 1
8 11862 2 2 5 GLU HA H 10.315 -0.737 8.610 1.00 . B B . 2709 GLU HA 1 1
8 11863 2 2 5 GLU HB2 H 11.787 0.544 10.178 1.00 . B B . 2709 GLU HB2 1 1
8 11864 2 2 5 GLU HB3 H 11.944 1.784 8.942 1.00 . B B . 2709 GLU HB3 1 1
8 11865 2 2 5 GLU HG2 H 9.614 2.286 9.052 1.00 . B B . 2709 GLU HG2 1 1
8 11866 2 2 5 GLU HG3 H 9.319 0.913 10.118 1.00 . B B . 2709 GLU HG3 1 1
8 11867 2 2 5 GLU N N 12.286 -0.771 8.006 1.00 . B B . 2709 GLU N 1 1
8 11868 2 2 5 GLU O O 11.284 0.944 6.066 1.00 . B B . 2709 GLU O 1 1
8 11869 2 2 5 GLU OE1 O 10.418 2.020 12.169 1.00 . B B . 2709 GLU OE1 1 1
8 11870 2 2 5 GLU OE2 O 10.332 3.800 10.885 1.00 . B B . 2709 GLU OE2 1 1
8 11871 2 2 6 VAL C C 8.206 2.937 6.145 1.00 . B B . 2710 VAL C 1 1
8 11872 2 2 6 VAL CA C 8.548 1.483 5.820 1.00 . B B . 2710 VAL CA 1 1
8 11873 2 2 6 VAL CB C 7.257 0.725 5.437 1.00 . B B . 2710 VAL CB 1 1
8 11874 2 2 6 VAL CG1 C 6.557 1.390 4.262 1.00 . B B . 2710 VAL CG1 1 1
8 11875 2 2 6 VAL CG2 C 7.570 -0.730 5.124 1.00 . B B . 2710 VAL CG2 1 1
8 11876 2 2 6 VAL H H 8.667 0.567 7.719 1.00 . B B . 2710 VAL H 1 1
8 11877 2 2 6 VAL HA H 9.224 1.457 4.976 1.00 . B B . 2710 VAL HA 1 1
8 11878 2 2 6 VAL HB H 6.588 0.749 6.284 1.00 . B B . 2710 VAL HB 1 1
8 11879 2 2 6 VAL HG11 H 5.705 0.795 3.966 1.00 . B B . 2710 VAL HG11 1 1
8 11880 2 2 6 VAL HG12 H 7.243 1.473 3.433 1.00 . B B . 2710 VAL HG12 1 1
8 11881 2 2 6 VAL HG13 H 6.225 2.375 4.554 1.00 . B B . 2710 VAL HG13 1 1
8 11882 2 2 6 VAL HG21 H 6.668 -1.234 4.808 1.00 . B B . 2710 VAL HG21 1 1
8 11883 2 2 6 VAL HG22 H 7.961 -1.213 6.008 1.00 . B B . 2710 VAL HG22 1 1
8 11884 2 2 6 VAL HG23 H 8.305 -0.778 4.334 1.00 . B B . 2710 VAL HG23 1 1
8 11885 2 2 6 VAL N N 9.210 0.848 6.952 1.00 . B B . 2710 VAL N 1 1
8 11886 2 2 6 VAL O O 7.441 3.213 7.070 1.00 . B B . 2710 VAL O 1 1
8 11887 2 2 7 ILE C C 7.648 5.839 4.471 1.00 . B B . 2711 ILE C 1 1
8 11888 2 2 7 ILE CA C 8.534 5.287 5.582 1.00 . B B . 2711 ILE CA 1 1
8 11889 2 2 7 ILE CB C 9.854 6.094 5.624 1.00 . B B . 2711 ILE CB 1 1
8 11890 2 2 7 ILE CD1 C 10.322 5.477 8.059 1.00 . B B . 2711 ILE CD1 1 1
8 11891 2 2 7 ILE CG1 C 10.834 5.482 6.634 1.00 . B B . 2711 ILE CG1 1 1
8 11892 2 2 7 ILE CG2 C 9.576 7.554 5.965 1.00 . B B . 2711 ILE CG2 1 1
8 11893 2 2 7 ILE H H 9.381 3.579 4.659 1.00 . B B . 2711 ILE H 1 1
8 11894 2 2 7 ILE HA H 8.028 5.410 6.528 1.00 . B B . 2711 ILE HA 1 1
8 11895 2 2 7 ILE HB H 10.298 6.060 4.639 1.00 . B B . 2711 ILE HB 1 1
8 11896 2 2 7 ILE HD11 H 11.086 5.085 8.715 1.00 . B B . 2711 ILE HD11 1 1
8 11897 2 2 7 ILE HD12 H 9.440 4.856 8.123 1.00 . B B . 2711 ILE HD12 1 1
8 11898 2 2 7 ILE HD13 H 10.075 6.485 8.355 1.00 . B B . 2711 ILE HD13 1 1
8 11899 2 2 7 ILE HG12 H 11.038 4.459 6.353 1.00 . B B . 2711 ILE HG12 1 1
8 11900 2 2 7 ILE HG13 H 11.756 6.044 6.614 1.00 . B B . 2711 ILE HG13 1 1
8 11901 2 2 7 ILE HG21 H 10.507 8.101 5.991 1.00 . B B . 2711 ILE HG21 1 1
8 11902 2 2 7 ILE HG22 H 9.096 7.613 6.931 1.00 . B B . 2711 ILE HG22 1 1
8 11903 2 2 7 ILE HG23 H 8.929 7.982 5.215 1.00 . B B . 2711 ILE HG23 1 1
8 11904 2 2 7 ILE N N 8.780 3.862 5.379 1.00 . B B . 2711 ILE N 1 1
8 11905 2 2 7 ILE O O 8.025 5.820 3.301 1.00 . B B . 2711 ILE O 1 1
8 11906 2 2 8 ILE C C 5.099 8.282 4.202 1.00 . B B . 2712 ILE C 1 1
8 11907 2 2 8 ILE CA C 5.529 6.862 3.862 1.00 . B B . 2712 ILE CA 1 1
8 11908 2 2 8 ILE CB C 4.272 5.969 3.734 1.00 . B B . 2712 ILE CB 1 1
8 11909 2 2 8 ILE CD1 C 2.050 5.581 4.914 1.00 . B B . 2712 ILE CD1 1 1
8 11910 2 2 8 ILE CG1 C 3.523 5.884 5.067 1.00 . B B . 2712 ILE CG1 1 1
8 11911 2 2 8 ILE CG2 C 4.659 4.576 3.260 1.00 . B B . 2712 ILE CG2 1 1
8 11912 2 2 8 ILE H H 6.220 6.321 5.788 1.00 . B B . 2712 ILE H 1 1
8 11913 2 2 8 ILE HA H 6.020 6.884 2.901 1.00 . B B . 2712 ILE HA 1 1
8 11914 2 2 8 ILE HB H 3.623 6.407 2.992 1.00 . B B . 2712 ILE HB 1 1
8 11915 2 2 8 ILE HD11 H 1.585 6.351 4.315 1.00 . B B . 2712 ILE HD11 1 1
8 11916 2 2 8 ILE HD12 H 1.585 5.555 5.888 1.00 . B B . 2712 ILE HD12 1 1
8 11917 2 2 8 ILE HD13 H 1.927 4.625 4.429 1.00 . B B . 2712 ILE HD13 1 1
8 11918 2 2 8 ILE HG12 H 3.960 5.104 5.671 1.00 . B B . 2712 ILE HG12 1 1
8 11919 2 2 8 ILE HG13 H 3.616 6.828 5.583 1.00 . B B . 2712 ILE HG13 1 1
8 11920 2 2 8 ILE HG21 H 5.185 4.061 4.049 1.00 . B B . 2712 ILE HG21 1 1
8 11921 2 2 8 ILE HG22 H 5.298 4.658 2.394 1.00 . B B . 2712 ILE HG22 1 1
8 11922 2 2 8 ILE HG23 H 3.768 4.023 2.999 1.00 . B B . 2712 ILE HG23 1 1
8 11923 2 2 8 ILE N N 6.466 6.324 4.840 1.00 . B B . 2712 ILE N 1 1
8 11924 2 2 8 ILE O O 4.622 8.560 5.303 1.00 . B B . 2712 ILE O 1 1
8 11925 2 2 9 VAL C C 4.743 11.199 2.002 1.00 . B B . 2713 VAL C 1 1
8 11926 2 2 9 VAL CA C 4.902 10.555 3.371 1.00 . B B . 2713 VAL CA 1 1
8 11927 2 2 9 VAL CB C 5.887 11.404 4.214 1.00 . B B . 2713 VAL CB 1 1
8 11928 2 2 9 VAL CG1 C 5.452 11.465 5.670 1.00 . B B . 2713 VAL CG1 1 1
8 11929 2 2 9 VAL CG2 C 7.314 10.881 4.098 1.00 . B B . 2713 VAL CG2 1 1
8 11930 2 2 9 VAL H H 5.650 8.899 2.402 1.00 . B B . 2713 VAL H 1 1
8 11931 2 2 9 VAL HA H 3.960 10.545 3.848 1.00 . B B . 2713 VAL HA 1 1
8 11932 2 2 9 VAL HB H 5.870 12.412 3.825 1.00 . B B . 2713 VAL HB 1 1
8 11933 2 2 9 VAL HG11 H 5.365 10.462 6.063 1.00 . B B . 2713 VAL HG11 1 1
8 11934 2 2 9 VAL HG12 H 4.496 11.962 5.742 1.00 . B B . 2713 VAL HG12 1 1
8 11935 2 2 9 VAL HG13 H 6.186 12.013 6.243 1.00 . B B . 2713 VAL HG13 1 1
8 11936 2 2 9 VAL HG21 H 7.352 9.860 4.446 1.00 . B B . 2713 VAL HG21 1 1
8 11937 2 2 9 VAL HG22 H 7.970 11.492 4.701 1.00 . B B . 2713 VAL HG22 1 1
8 11938 2 2 9 VAL HG23 H 7.629 10.922 3.066 1.00 . B B . 2713 VAL HG23 1 1
8 11939 2 2 9 VAL N N 5.286 9.179 3.237 1.00 . B B . 2713 VAL N 1 1
8 11940 2 2 9 VAL O O 5.704 11.344 1.244 1.00 . B B . 2713 VAL O 1 1
8 11941 2 2 10 TRP C C 3.260 13.729 0.557 1.00 . B B . 2714 TRP C 1 1
8 11942 2 2 10 TRP CA C 3.177 12.215 0.436 1.00 . B B . 2714 TRP CA 1 1
8 11943 2 2 10 TRP CB C 1.766 11.833 0.000 1.00 . B B . 2714 TRP CB 1 1
8 11944 2 2 10 TRP CD1 C 2.146 11.761 -2.541 1.00 . B B . 2714 TRP CD1 1 1
8 11945 2 2 10 TRP CD2 C 0.428 13.032 -1.904 1.00 . B B . 2714 TRP CD2 1 1
8 11946 2 2 10 TRP CE2 C 0.521 13.077 -3.308 1.00 . B B . 2714 TRP CE2 1 1
8 11947 2 2 10 TRP CE3 C -0.580 13.756 -1.273 1.00 . B B . 2714 TRP CE3 1 1
8 11948 2 2 10 TRP CG C 1.470 12.179 -1.433 1.00 . B B . 2714 TRP CG 1 1
8 11949 2 2 10 TRP CH2 C -1.335 14.520 -3.440 1.00 . B B . 2714 TRP CH2 1 1
8 11950 2 2 10 TRP CZ2 C -0.357 13.822 -4.088 1.00 . B B . 2714 TRP CZ2 1 1
8 11951 2 2 10 TRP CZ3 C -1.450 14.491 -2.047 1.00 . B B . 2714 TRP CZ3 1 1
8 11952 2 2 10 TRP H H 2.794 11.358 2.330 1.00 . B B . 2714 TRP H 1 1
8 11953 2 2 10 TRP HA H 3.879 11.882 -0.312 1.00 . B B . 2714 TRP HA 1 1
8 11954 2 2 10 TRP HB2 H 1.630 10.774 0.129 1.00 . B B . 2714 TRP HB2 1 1
8 11955 2 2 10 TRP HB3 H 1.055 12.359 0.621 1.00 . B B . 2714 TRP HB3 1 1
8 11956 2 2 10 TRP HD1 H 2.999 11.101 -2.517 1.00 . B B . 2714 TRP HD1 1 1
8 11957 2 2 10 TRP HE1 H 1.883 12.133 -4.591 1.00 . B B . 2714 TRP HE1 1 1
8 11958 2 2 10 TRP HE3 H -0.685 13.747 -0.199 1.00 . B B . 2714 TRP HE3 1 1
8 11959 2 2 10 TRP HH2 H -2.040 15.115 -3.998 1.00 . B B . 2714 TRP HH2 1 1
8 11960 2 2 10 TRP HZ2 H -0.280 13.853 -5.165 1.00 . B B . 2714 TRP HZ2 1 1
8 11961 2 2 10 TRP HZ3 H -2.240 15.054 -1.577 1.00 . B B . 2714 TRP HZ3 1 1
8 11962 2 2 10 TRP N N 3.509 11.562 1.695 1.00 . B B . 2714 TRP N 1 1
8 11963 2 2 10 TRP NE1 N 1.579 12.292 -3.672 1.00 . B B . 2714 TRP NE1 1 1
8 11964 2 2 10 TRP O O 3.386 14.274 1.655 1.00 . B B . 2714 TRP O 1 1
8 11965 2 2 11 GLU C C 2.158 16.339 -1.643 1.00 . B B . 2715 GLU C 1 1
8 11966 2 2 11 GLU CA C 3.188 15.844 -0.629 1.00 . B B . 2715 GLU CA 1 1
8 11967 2 2 11 GLU CB C 4.578 16.382 -0.977 1.00 . B B . 2715 GLU CB 1 1
8 11968 2 2 11 GLU CD C 5.003 17.807 1.066 1.00 . B B . 2715 GLU CD 1 1
8 11969 2 2 11 GLU CG C 5.461 16.622 0.238 1.00 . B B . 2715 GLU CG 1 1
8 11970 2 2 11 GLU H H 3.108 13.898 -1.425 1.00 . B B . 2715 GLU H 1 1
8 11971 2 2 11 GLU HA H 2.906 16.181 0.348 1.00 . B B . 2715 GLU HA 1 1
8 11972 2 2 11 GLU HB2 H 5.074 15.673 -1.623 1.00 . B B . 2715 GLU HB2 1 1
8 11973 2 2 11 GLU HB3 H 4.466 17.319 -1.504 1.00 . B B . 2715 GLU HB3 1 1
8 11974 2 2 11 GLU HG2 H 5.444 15.742 0.860 1.00 . B B . 2715 GLU HG2 1 1
8 11975 2 2 11 GLU HG3 H 6.472 16.806 -0.098 1.00 . B B . 2715 GLU HG3 1 1
8 11976 2 2 11 GLU N N 3.179 14.398 -0.587 1.00 . B B . 2715 GLU N 1 1
8 11977 2 2 11 GLU O O 2.118 15.860 -2.776 1.00 . B B . 2715 GLU O 1 1
8 11978 2 2 11 GLU OE1 O 5.439 18.940 0.772 1.00 . B B . 2715 GLU OE1 1 1
8 11979 2 2 11 GLU OE2 O 4.209 17.602 2.009 1.00 . B B . 2715 GLU OE2 1 1
8 11980 2 2 12 LYS C C 0.871 18.825 -3.125 1.00 . B B . 2716 LYS C 1 1
8 11981 2 2 12 LYS CA C 0.295 17.839 -2.116 1.00 . B B . 2716 LYS CA 1 1
8 11982 2 2 12 LYS CB C -0.813 18.513 -1.303 1.00 . B B . 2716 LYS CB 1 1
8 11983 2 2 12 LYS CD C -2.795 17.429 -2.448 1.00 . B B . 2716 LYS CD 1 1
8 11984 2 2 12 LYS CE C -3.541 18.675 -2.892 1.00 . B B . 2716 LYS CE 1 1
8 11985 2 2 12 LYS CG C -2.060 17.653 -1.130 1.00 . B B . 2716 LYS CG 1 1
8 11986 2 2 12 LYS H H 1.418 17.653 -0.324 1.00 . B B . 2716 LYS H 1 1
8 11987 2 2 12 LYS HA H -0.133 17.008 -2.658 1.00 . B B . 2716 LYS HA 1 1
8 11988 2 2 12 LYS HB2 H -0.428 18.752 -0.323 1.00 . B B . 2716 LYS HB2 1 1
8 11989 2 2 12 LYS HB3 H -1.100 19.429 -1.800 1.00 . B B . 2716 LYS HB3 1 1
8 11990 2 2 12 LYS HD2 H -2.072 17.167 -3.209 1.00 . B B . 2716 LYS HD2 1 1
8 11991 2 2 12 LYS HD3 H -3.501 16.610 -2.328 1.00 . B B . 2716 LYS HD3 1 1
8 11992 2 2 12 LYS HE2 H -4.322 18.885 -2.176 1.00 . B B . 2716 LYS HE2 1 1
8 11993 2 2 12 LYS HE3 H -2.849 19.505 -2.921 1.00 . B B . 2716 LYS HE3 1 1
8 11994 2 2 12 LYS HG2 H -1.769 16.694 -0.732 1.00 . B B . 2716 LYS HG2 1 1
8 11995 2 2 12 LYS HG3 H -2.728 18.144 -0.437 1.00 . B B . 2716 LYS HG3 1 1
8 11996 2 2 12 LYS HZ1 H -3.408 18.312 -4.941 1.00 . B B . 2716 LYS HZ1 1 1
8 11997 2 2 12 LYS HZ2 H -4.659 19.366 -4.516 1.00 . B B . 2716 LYS HZ2 1 1
8 11998 2 2 12 LYS HZ3 H -4.818 17.707 -4.229 1.00 . B B . 2716 LYS HZ3 1 1
8 11999 2 2 12 LYS N N 1.331 17.301 -1.236 1.00 . B B . 2716 LYS N 1 1
8 12000 2 2 12 LYS NZ N -4.149 18.504 -4.239 1.00 . B B . 2716 LYS NZ 1 1
8 12001 2 2 12 LYS O O 1.887 19.474 -2.872 1.00 . B B . 2716 LYS O 1 1
8 12002 2 2 13 LYS C C -0.363 20.964 -5.511 1.00 . B B . 2717 LYS C 1 1
8 12003 2 2 13 LYS CA C 0.635 19.822 -5.334 1.00 . B B . 2717 LYS CA 1 1
8 12004 2 2 13 LYS CB C 0.781 19.038 -6.642 1.00 . B B . 2717 LYS CB 1 1
8 12005 2 2 13 LYS CD C 1.903 20.842 -7.988 1.00 . B B . 2717 LYS CD 1 1
8 12006 2 2 13 LYS CE C 3.100 21.201 -8.849 1.00 . B B . 2717 LYS CE 1 1
8 12007 2 2 13 LYS CG C 2.003 19.420 -7.461 1.00 . B B . 2717 LYS CG 1 1
8 12008 2 2 13 LYS H H -0.601 18.388 -4.400 1.00 . B B . 2717 LYS H 1 1
8 12009 2 2 13 LYS HA H 1.595 20.233 -5.058 1.00 . B B . 2717 LYS HA 1 1
8 12010 2 2 13 LYS HB2 H 0.845 17.986 -6.409 1.00 . B B . 2717 LYS HB2 1 1
8 12011 2 2 13 LYS HB3 H -0.097 19.210 -7.247 1.00 . B B . 2717 LYS HB3 1 1
8 12012 2 2 13 LYS HD2 H 1.004 20.932 -8.581 1.00 . B B . 2717 LYS HD2 1 1
8 12013 2 2 13 LYS HD3 H 1.853 21.524 -7.151 1.00 . B B . 2717 LYS HD3 1 1
8 12014 2 2 13 LYS HE2 H 3.996 21.098 -8.256 1.00 . B B . 2717 LYS HE2 1 1
8 12015 2 2 13 LYS HE3 H 3.143 20.520 -9.687 1.00 . B B . 2717 LYS HE3 1 1
8 12016 2 2 13 LYS HG2 H 2.881 19.340 -6.837 1.00 . B B . 2717 LYS HG2 1 1
8 12017 2 2 13 LYS HG3 H 2.089 18.741 -8.295 1.00 . B B . 2717 LYS HG3 1 1
8 12018 2 2 13 LYS HZ1 H 3.822 22.795 -9.989 1.00 . B B . 2717 LYS HZ1 1 1
8 12019 2 2 13 LYS HZ2 H 3.037 23.269 -8.569 1.00 . B B . 2717 LYS HZ2 1 1
8 12020 2 2 13 LYS HZ3 H 2.134 22.730 -9.893 1.00 . B B . 2717 LYS HZ3 1 1
8 12021 2 2 13 LYS N N 0.205 18.928 -4.269 1.00 . B B . 2717 LYS N 1 1
8 12022 2 2 13 LYS NZ N 3.017 22.596 -9.361 1.00 . B B . 2717 LYS NZ 1 1
8 12023 2 2 13 LYS O O -1.481 20.702 -6.004 1.00 . B B . 2717 LYS O 1 1
8 12024 2 2 13 LYS OXT O -0.017 22.111 -5.157 1.00 . B B . 2717 LYS OXT 1 1
9 12025 1 1 1 GLU C C 14.391 -0.295 -2.725 1.00 . A A . 20 GLU C 1 1
9 12026 1 1 1 GLU CA C 15.742 -0.873 -3.134 1.00 . A A . 20 GLU CA 1 1
9 12027 1 1 1 GLU CB C 15.865 -0.870 -4.660 1.00 . A A . 20 GLU CB 1 1
9 12028 1 1 1 GLU CD C 18.379 -0.628 -4.606 1.00 . A A . 20 GLU CD 1 1
9 12029 1 1 1 GLU CG C 17.198 -1.399 -5.165 1.00 . A A . 20 GLU CG 1 1
9 12030 1 1 1 GLU H1 H 15.170 -2.873 -2.997 1.00 . A A . 20 GLU H1 1 1
9 12031 1 1 1 GLU H2 H 15.839 -2.252 -1.573 1.00 . A A . 20 GLU H2 1 1
9 12032 1 1 1 GLU H3 H 16.840 -2.629 -2.885 1.00 . A A . 20 GLU H3 1 1
9 12033 1 1 1 GLU HA H 16.524 -0.256 -2.716 1.00 . A A . 20 GLU HA 1 1
9 12034 1 1 1 GLU HB2 H 15.079 -1.482 -5.074 1.00 . A A . 20 GLU HB2 1 1
9 12035 1 1 1 GLU HB3 H 15.747 0.142 -5.017 1.00 . A A . 20 GLU HB3 1 1
9 12036 1 1 1 GLU HG2 H 17.295 -2.435 -4.874 1.00 . A A . 20 GLU HG2 1 1
9 12037 1 1 1 GLU HG3 H 17.217 -1.325 -6.242 1.00 . A A . 20 GLU HG3 1 1
9 12038 1 1 1 GLU N N 15.909 -2.253 -2.611 1.00 . A A . 20 GLU N 1 1
9 12039 1 1 1 GLU O O 13.587 -0.969 -2.081 1.00 . A A . 20 GLU O 1 1
9 12040 1 1 1 GLU OE1 O 18.716 0.434 -5.170 1.00 . A A . 20 GLU OE1 1 1
9 12041 1 1 1 GLU OE2 O 18.963 -1.085 -3.600 1.00 . A A . 20 GLU OE2 1 1
9 12042 1 1 2 TYR C C 12.127 1.981 -4.040 1.00 . A A . 21 TYR C 1 1
9 12043 1 1 2 TYR CA C 12.899 1.628 -2.775 1.00 . A A . 21 TYR CA 1 1
9 12044 1 1 2 TYR CB C 13.165 2.899 -1.965 1.00 . A A . 21 TYR CB 1 1
9 12045 1 1 2 TYR CD1 C 12.212 2.426 0.323 1.00 . A A . 21 TYR CD1 1 1
9 12046 1 1 2 TYR CD2 C 14.572 2.692 0.121 1.00 . A A . 21 TYR CD2 1 1
9 12047 1 1 2 TYR CE1 C 12.346 2.223 1.683 1.00 . A A . 21 TYR CE1 1 1
9 12048 1 1 2 TYR CE2 C 14.715 2.487 1.480 1.00 . A A . 21 TYR CE2 1 1
9 12049 1 1 2 TYR CG C 13.320 2.664 -0.479 1.00 . A A . 21 TYR CG 1 1
9 12050 1 1 2 TYR CZ C 13.600 2.255 2.257 1.00 . A A . 21 TYR CZ 1 1
9 12051 1 1 2 TYR H H 14.835 1.443 -3.607 1.00 . A A . 21 TYR H 1 1
9 12052 1 1 2 TYR HA H 12.305 0.951 -2.181 1.00 . A A . 21 TYR HA 1 1
9 12053 1 1 2 TYR HB2 H 14.074 3.359 -2.322 1.00 . A A . 21 TYR HB2 1 1
9 12054 1 1 2 TYR HB3 H 12.342 3.584 -2.109 1.00 . A A . 21 TYR HB3 1 1
9 12055 1 1 2 TYR HD1 H 11.233 2.400 -0.129 1.00 . A A . 21 TYR HD1 1 1
9 12056 1 1 2 TYR HD2 H 15.444 2.874 -0.490 1.00 . A A . 21 TYR HD2 1 1
9 12057 1 1 2 TYR HE1 H 11.473 2.039 2.291 1.00 . A A . 21 TYR HE1 1 1
9 12058 1 1 2 TYR HE2 H 15.697 2.512 1.929 1.00 . A A . 21 TYR HE2 1 1
9 12059 1 1 2 TYR HH H 13.137 1.361 3.896 1.00 . A A . 21 TYR HH 1 1
9 12060 1 1 2 TYR N N 14.153 0.957 -3.099 1.00 . A A . 21 TYR N 1 1
9 12061 1 1 2 TYR O O 12.527 2.867 -4.797 1.00 . A A . 21 TYR O 1 1
9 12062 1 1 2 TYR OH O 13.737 2.055 3.612 1.00 . A A . 21 TYR OH 1 1
9 12063 1 1 3 ILE C C 9.054 2.495 -5.089 1.00 . A A . 22 ILE C 1 1
9 12064 1 1 3 ILE CA C 10.186 1.533 -5.435 1.00 . A A . 22 ILE CA 1 1
9 12065 1 1 3 ILE CB C 9.598 0.227 -6.011 1.00 . A A . 22 ILE CB 1 1
9 12066 1 1 3 ILE CD1 C 7.971 -1.658 -5.481 1.00 . A A . 22 ILE CD1 1 1
9 12067 1 1 3 ILE CG1 C 8.838 -0.547 -4.930 1.00 . A A . 22 ILE CG1 1 1
9 12068 1 1 3 ILE CG2 C 10.705 -0.632 -6.605 1.00 . A A . 22 ILE CG2 1 1
9 12069 1 1 3 ILE H H 10.758 0.584 -3.631 1.00 . A A . 22 ILE H 1 1
9 12070 1 1 3 ILE HA H 10.808 1.987 -6.194 1.00 . A A . 22 ILE HA 1 1
9 12071 1 1 3 ILE HB H 8.914 0.486 -6.805 1.00 . A A . 22 ILE HB 1 1
9 12072 1 1 3 ILE HD11 H 7.244 -1.243 -6.161 1.00 . A A . 22 ILE HD11 1 1
9 12073 1 1 3 ILE HD12 H 7.462 -2.154 -4.668 1.00 . A A . 22 ILE HD12 1 1
9 12074 1 1 3 ILE HD13 H 8.590 -2.371 -6.006 1.00 . A A . 22 ILE HD13 1 1
9 12075 1 1 3 ILE HG12 H 9.548 -0.989 -4.247 1.00 . A A . 22 ILE HG12 1 1
9 12076 1 1 3 ILE HG13 H 8.200 0.136 -4.389 1.00 . A A . 22 ILE HG13 1 1
9 12077 1 1 3 ILE HG21 H 10.284 -1.546 -6.994 1.00 . A A . 22 ILE HG21 1 1
9 12078 1 1 3 ILE HG22 H 11.427 -0.868 -5.837 1.00 . A A . 22 ILE HG22 1 1
9 12079 1 1 3 ILE HG23 H 11.192 -0.091 -7.402 1.00 . A A . 22 ILE HG23 1 1
9 12080 1 1 3 ILE N N 11.020 1.282 -4.266 1.00 . A A . 22 ILE N 1 1
9 12081 1 1 3 ILE O O 8.603 2.548 -3.943 1.00 . A A . 22 ILE O 1 1
9 12082 1 1 4 LYS C C 6.164 3.596 -6.093 1.00 . A A . 23 LYS C 1 1
9 12083 1 1 4 LYS CA C 7.533 4.227 -5.864 1.00 . A A . 23 LYS CA 1 1
9 12084 1 1 4 LYS CB C 7.709 5.439 -6.785 1.00 . A A . 23 LYS CB 1 1
9 12085 1 1 4 LYS CD C 6.689 7.610 -7.567 1.00 . A A . 23 LYS CD 1 1
9 12086 1 1 4 LYS CE C 8.022 8.264 -7.894 1.00 . A A . 23 LYS CE 1 1
9 12087 1 1 4 LYS CG C 6.811 6.613 -6.422 1.00 . A A . 23 LYS CG 1 1
9 12088 1 1 4 LYS H H 9.001 3.174 -6.971 1.00 . A A . 23 LYS H 1 1
9 12089 1 1 4 LYS HA H 7.592 4.559 -4.839 1.00 . A A . 23 LYS HA 1 1
9 12090 1 1 4 LYS HB2 H 8.735 5.768 -6.734 1.00 . A A . 23 LYS HB2 1 1
9 12091 1 1 4 LYS HB3 H 7.485 5.141 -7.798 1.00 . A A . 23 LYS HB3 1 1
9 12092 1 1 4 LYS HD2 H 6.329 7.093 -8.443 1.00 . A A . 23 LYS HD2 1 1
9 12093 1 1 4 LYS HD3 H 5.981 8.377 -7.286 1.00 . A A . 23 LYS HD3 1 1
9 12094 1 1 4 LYS HE2 H 8.392 8.763 -7.010 1.00 . A A . 23 LYS HE2 1 1
9 12095 1 1 4 LYS HE3 H 8.722 7.497 -8.194 1.00 . A A . 23 LYS HE3 1 1
9 12096 1 1 4 LYS HG2 H 5.826 6.239 -6.180 1.00 . A A . 23 LYS HG2 1 1
9 12097 1 1 4 LYS HG3 H 7.226 7.117 -5.561 1.00 . A A . 23 LYS HG3 1 1
9 12098 1 1 4 LYS HZ1 H 7.515 8.802 -9.848 1.00 . A A . 23 LYS HZ1 1 1
9 12099 1 1 4 LYS HZ2 H 8.822 9.670 -9.216 1.00 . A A . 23 LYS HZ2 1 1
9 12100 1 1 4 LYS HZ3 H 7.248 10.025 -8.709 1.00 . A A . 23 LYS HZ3 1 1
9 12101 1 1 4 LYS N N 8.605 3.261 -6.079 1.00 . A A . 23 LYS N 1 1
9 12102 1 1 4 LYS NZ N 7.893 9.260 -8.993 1.00 . A A . 23 LYS NZ 1 1
9 12103 1 1 4 LYS O O 5.785 3.300 -7.227 1.00 . A A . 23 LYS O 1 1
9 12104 1 1 5 LEU C C 3.063 3.873 -4.724 1.00 . A A . 24 LEU C 1 1
9 12105 1 1 5 LEU CA C 4.098 2.811 -5.076 1.00 . A A . 24 LEU CA 1 1
9 12106 1 1 5 LEU CB C 3.970 1.618 -4.124 1.00 . A A . 24 LEU CB 1 1
9 12107 1 1 5 LEU CD1 C 4.753 -0.648 -3.394 1.00 . A A . 24 LEU CD1 1 1
9 12108 1 1 5 LEU CD2 C 4.235 -0.229 -5.801 1.00 . A A . 24 LEU CD2 1 1
9 12109 1 1 5 LEU CG C 4.777 0.379 -4.516 1.00 . A A . 24 LEU CG 1 1
9 12110 1 1 5 LEU H H 5.804 3.622 -4.131 1.00 . A A . 24 LEU H 1 1
9 12111 1 1 5 LEU HA H 3.928 2.479 -6.089 1.00 . A A . 24 LEU HA 1 1
9 12112 1 1 5 LEU HB2 H 4.290 1.935 -3.142 1.00 . A A . 24 LEU HB2 1 1
9 12113 1 1 5 LEU HB3 H 2.928 1.339 -4.070 1.00 . A A . 24 LEU HB3 1 1
9 12114 1 1 5 LEU HD11 H 5.193 -0.220 -2.506 1.00 . A A . 24 LEU HD11 1 1
9 12115 1 1 5 LEU HD12 H 5.316 -1.519 -3.691 1.00 . A A . 24 LEU HD12 1 1
9 12116 1 1 5 LEU HD13 H 3.731 -0.933 -3.188 1.00 . A A . 24 LEU HD13 1 1
9 12117 1 1 5 LEU HD21 H 4.348 0.478 -6.609 1.00 . A A . 24 LEU HD21 1 1
9 12118 1 1 5 LEU HD22 H 3.189 -0.466 -5.674 1.00 . A A . 24 LEU HD22 1 1
9 12119 1 1 5 LEU HD23 H 4.783 -1.130 -6.031 1.00 . A A . 24 LEU HD23 1 1
9 12120 1 1 5 LEU HG H 5.805 0.664 -4.685 1.00 . A A . 24 LEU HG 1 1
9 12121 1 1 5 LEU N N 5.434 3.386 -5.006 1.00 . A A . 24 LEU N 1 1
9 12122 1 1 5 LEU O O 2.891 4.219 -3.557 1.00 . A A . 24 LEU O 1 1
9 12123 1 1 6 LYS C C 0.084 4.837 -4.994 1.00 . A A . 25 LYS C 1 1
9 12124 1 1 6 LYS CA C 1.380 5.429 -5.531 1.00 . A A . 25 LYS CA 1 1
9 12125 1 1 6 LYS CB C 1.110 6.185 -6.833 1.00 . A A . 25 LYS CB 1 1
9 12126 1 1 6 LYS CD C 1.825 7.978 -8.432 1.00 . A A . 25 LYS CD 1 1
9 12127 1 1 6 LYS CE C 2.812 9.104 -8.687 1.00 . A A . 25 LYS CE 1 1
9 12128 1 1 6 LYS CG C 2.196 7.184 -7.191 1.00 . A A . 25 LYS CG 1 1
9 12129 1 1 6 LYS H H 2.571 4.082 -6.651 1.00 . A A . 25 LYS H 1 1
9 12130 1 1 6 LYS HA H 1.769 6.122 -4.802 1.00 . A A . 25 LYS HA 1 1
9 12131 1 1 6 LYS HB2 H 1.027 5.471 -7.639 1.00 . A A . 25 LYS HB2 1 1
9 12132 1 1 6 LYS HB3 H 0.177 6.718 -6.738 1.00 . A A . 25 LYS HB3 1 1
9 12133 1 1 6 LYS HD2 H 1.823 7.315 -9.284 1.00 . A A . 25 LYS HD2 1 1
9 12134 1 1 6 LYS HD3 H 0.838 8.398 -8.298 1.00 . A A . 25 LYS HD3 1 1
9 12135 1 1 6 LYS HE2 H 2.802 9.775 -7.840 1.00 . A A . 25 LYS HE2 1 1
9 12136 1 1 6 LYS HE3 H 3.800 8.682 -8.799 1.00 . A A . 25 LYS HE3 1 1
9 12137 1 1 6 LYS HG2 H 2.331 7.867 -6.365 1.00 . A A . 25 LYS HG2 1 1
9 12138 1 1 6 LYS HG3 H 3.117 6.651 -7.375 1.00 . A A . 25 LYS HG3 1 1
9 12139 1 1 6 LYS HZ1 H 2.507 9.247 -10.747 1.00 . A A . 25 LYS HZ1 1 1
9 12140 1 1 6 LYS HZ2 H 3.146 10.651 -10.051 1.00 . A A . 25 LYS HZ2 1 1
9 12141 1 1 6 LYS HZ3 H 1.512 10.268 -9.835 1.00 . A A . 25 LYS HZ3 1 1
9 12142 1 1 6 LYS N N 2.389 4.396 -5.740 1.00 . A A . 25 LYS N 1 1
9 12143 1 1 6 LYS NZ N 2.470 9.872 -9.916 1.00 . A A . 25 LYS NZ 1 1
9 12144 1 1 6 LYS O O -0.703 4.259 -5.745 1.00 . A A . 25 LYS O 1 1
9 12145 1 1 7 VAL C C -2.462 5.485 -3.179 1.00 . A A . 26 VAL C 1 1
9 12146 1 1 7 VAL CA C -1.333 4.468 -3.052 1.00 . A A . 26 VAL CA 1 1
9 12147 1 1 7 VAL CB C -1.098 4.115 -1.569 1.00 . A A . 26 VAL CB 1 1
9 12148 1 1 7 VAL CG1 C -2.371 3.575 -0.934 1.00 . A A . 26 VAL CG1 1 1
9 12149 1 1 7 VAL CG2 C 0.029 3.102 -1.443 1.00 . A A . 26 VAL CG2 1 1
9 12150 1 1 7 VAL H H 0.546 5.433 -3.140 1.00 . A A . 26 VAL H 1 1
9 12151 1 1 7 VAL HA H -1.622 3.566 -3.574 1.00 . A A . 26 VAL HA 1 1
9 12152 1 1 7 VAL HB H -0.810 5.013 -1.043 1.00 . A A . 26 VAL HB 1 1
9 12153 1 1 7 VAL HG11 H -3.152 4.317 -1.007 1.00 . A A . 26 VAL HG11 1 1
9 12154 1 1 7 VAL HG12 H -2.186 3.345 0.105 1.00 . A A . 26 VAL HG12 1 1
9 12155 1 1 7 VAL HG13 H -2.678 2.678 -1.452 1.00 . A A . 26 VAL HG13 1 1
9 12156 1 1 7 VAL HG21 H 0.927 3.507 -1.886 1.00 . A A . 26 VAL HG21 1 1
9 12157 1 1 7 VAL HG22 H -0.245 2.192 -1.954 1.00 . A A . 26 VAL HG22 1 1
9 12158 1 1 7 VAL HG23 H 0.208 2.890 -0.399 1.00 . A A . 26 VAL HG23 1 1
9 12159 1 1 7 VAL N N -0.127 4.978 -3.688 1.00 . A A . 26 VAL N 1 1
9 12160 1 1 7 VAL O O -2.534 6.465 -2.435 1.00 . A A . 26 VAL O 1 1
9 12161 1 1 8 ILE C C -5.742 5.554 -3.860 1.00 . A A . 27 ILE C 1 1
9 12162 1 1 8 ILE CA C -4.453 6.105 -4.443 1.00 . A A . 27 ILE CA 1 1
9 12163 1 1 8 ILE CB C -4.632 6.276 -5.956 1.00 . A A . 27 ILE CB 1 1
9 12164 1 1 8 ILE CD1 C -3.557 7.325 -8.018 1.00 . A A . 27 ILE CD1 1 1
9 12165 1 1 8 ILE CG1 C -3.461 7.076 -6.527 1.00 . A A . 27 ILE CG1 1 1
9 12166 1 1 8 ILE CG2 C -5.944 6.976 -6.249 1.00 . A A . 27 ILE CG2 1 1
9 12167 1 1 8 ILE H H -3.197 4.436 -4.698 1.00 . A A . 27 ILE H 1 1
9 12168 1 1 8 ILE HA H -4.254 7.075 -4.013 1.00 . A A . 27 ILE HA 1 1
9 12169 1 1 8 ILE HB H -4.655 5.299 -6.414 1.00 . A A . 27 ILE HB 1 1
9 12170 1 1 8 ILE HD11 H -2.695 7.886 -8.345 1.00 . A A . 27 ILE HD11 1 1
9 12171 1 1 8 ILE HD12 H -4.455 7.888 -8.232 1.00 . A A . 27 ILE HD12 1 1
9 12172 1 1 8 ILE HD13 H -3.592 6.380 -8.539 1.00 . A A . 27 ILE HD13 1 1
9 12173 1 1 8 ILE HG12 H -3.418 8.035 -6.035 1.00 . A A . 27 ILE HG12 1 1
9 12174 1 1 8 ILE HG13 H -2.544 6.539 -6.338 1.00 . A A . 27 ILE HG13 1 1
9 12175 1 1 8 ILE HG21 H -5.934 7.959 -5.805 1.00 . A A . 27 ILE HG21 1 1
9 12176 1 1 8 ILE HG22 H -6.758 6.401 -5.833 1.00 . A A . 27 ILE HG22 1 1
9 12177 1 1 8 ILE HG23 H -6.074 7.064 -7.317 1.00 . A A . 27 ILE HG23 1 1
9 12178 1 1 8 ILE N N -3.325 5.239 -4.150 1.00 . A A . 27 ILE N 1 1
9 12179 1 1 8 ILE O O -6.175 4.456 -4.209 1.00 . A A . 27 ILE O 1 1
9 12180 1 1 9 GLY C C -8.801 6.124 -3.234 1.00 . A A . 28 GLY C 1 1
9 12181 1 1 9 GLY CA C -7.592 5.919 -2.343 1.00 . A A . 28 GLY CA 1 1
9 12182 1 1 9 GLY H H -5.954 7.198 -2.740 1.00 . A A . 28 GLY H 1 1
9 12183 1 1 9 GLY HA2 H -7.521 4.872 -2.088 1.00 . A A . 28 GLY HA2 1 1
9 12184 1 1 9 GLY HA3 H -7.728 6.489 -1.436 1.00 . A A . 28 GLY HA3 1 1
9 12185 1 1 9 GLY N N -6.351 6.333 -2.972 1.00 . A A . 28 GLY N 1 1
9 12186 1 1 9 GLY O O -8.661 6.326 -4.441 1.00 . A A . 28 GLY O 1 1
9 12187 1 1 10 GLN C C -11.970 7.511 -3.007 1.00 . A A . 29 GLN C 1 1
9 12188 1 1 10 GLN CA C -11.214 6.256 -3.415 1.00 . A A . 29 GLN CA 1 1
9 12189 1 1 10 GLN CB C -12.112 5.028 -3.258 1.00 . A A . 29 GLN CB 1 1
9 12190 1 1 10 GLN CD C -11.965 4.682 -5.735 1.00 . A A . 29 GLN CD 1 1
9 12191 1 1 10 GLN CG C -12.875 4.703 -4.522 1.00 . A A . 29 GLN CG 1 1
9 12192 1 1 10 GLN H H -10.048 5.932 -1.676 1.00 . A A . 29 GLN H 1 1
9 12193 1 1 10 GLN HA H -10.934 6.347 -4.453 1.00 . A A . 29 GLN HA 1 1
9 12194 1 1 10 GLN HB2 H -11.500 4.175 -2.998 1.00 . A A . 29 GLN HB2 1 1
9 12195 1 1 10 GLN HB3 H -12.824 5.209 -2.467 1.00 . A A . 29 GLN HB3 1 1
9 12196 1 1 10 GLN HE21 H -12.818 6.338 -6.436 1.00 . A A . 29 GLN HE21 1 1
9 12197 1 1 10 GLN HE22 H -11.552 5.677 -7.409 1.00 . A A . 29 GLN HE22 1 1
9 12198 1 1 10 GLN HG2 H -13.336 3.732 -4.416 1.00 . A A . 29 GLN HG2 1 1
9 12199 1 1 10 GLN HG3 H -13.638 5.452 -4.674 1.00 . A A . 29 GLN HG3 1 1
9 12200 1 1 10 GLN N N -9.992 6.081 -2.643 1.00 . A A . 29 GLN N 1 1
9 12201 1 1 10 GLN NE2 N -12.128 5.666 -6.616 1.00 . A A . 29 GLN NE2 1 1
9 12202 1 1 10 GLN O O -13.187 7.493 -2.840 1.00 . A A . 29 GLN O 1 1
9 12203 1 1 10 GLN OE1 O -11.110 3.803 -5.871 1.00 . A A . 29 GLN OE1 1 1
9 12204 1 1 11 ASP C C -10.783 11.004 -2.695 1.00 . A A . 30 ASP C 1 1
9 12205 1 1 11 ASP CA C -11.796 9.886 -2.465 1.00 . A A . 30 ASP CA 1 1
9 12206 1 1 11 ASP CB C -12.235 9.846 -0.992 1.00 . A A . 30 ASP CB 1 1
9 12207 1 1 11 ASP CG C -11.174 9.262 -0.072 1.00 . A A . 30 ASP CG 1 1
9 12208 1 1 11 ASP H H -10.263 8.539 -3.004 1.00 . A A . 30 ASP H 1 1
9 12209 1 1 11 ASP HA H -12.661 10.067 -3.085 1.00 . A A . 30 ASP HA 1 1
9 12210 1 1 11 ASP HB2 H -12.454 10.850 -0.662 1.00 . A A . 30 ASP HB2 1 1
9 12211 1 1 11 ASP HB3 H -13.128 9.243 -0.907 1.00 . A A . 30 ASP HB3 1 1
9 12212 1 1 11 ASP N N -11.228 8.602 -2.854 1.00 . A A . 30 ASP N 1 1
9 12213 1 1 11 ASP O O -10.810 12.037 -2.022 1.00 . A A . 30 ASP O 1 1
9 12214 1 1 11 ASP OD1 O -10.058 8.969 -0.554 1.00 . A A . 30 ASP OD1 1 1
9 12215 1 1 11 ASP OD2 O -11.456 9.099 1.136 1.00 . A A . 30 ASP OD2 1 1
9 12216 1 1 12 SER C C -7.719 11.806 -3.017 1.00 . A A . 31 SER C 1 1
9 12217 1 1 12 SER CA C -8.852 11.717 -4.049 1.00 . A A . 31 SER CA 1 1
9 12218 1 1 12 SER CB C -9.450 13.104 -4.301 1.00 . A A . 31 SER CB 1 1
9 12219 1 1 12 SER H H -9.961 9.927 -4.155 1.00 . A A . 31 SER H 1 1
9 12220 1 1 12 SER HA H -8.430 11.361 -4.976 1.00 . A A . 31 SER HA 1 1
9 12221 1 1 12 SER HB2 H -10.224 13.030 -5.050 1.00 . A A . 31 SER HB2 1 1
9 12222 1 1 12 SER HB3 H -9.873 13.484 -3.382 1.00 . A A . 31 SER HB3 1 1
9 12223 1 1 12 SER HG H -7.607 13.764 -4.387 1.00 . A A . 31 SER HG 1 1
9 12224 1 1 12 SER N N -9.902 10.775 -3.668 1.00 . A A . 31 SER N 1 1
9 12225 1 1 12 SER O O -6.889 12.722 -3.058 1.00 . A A . 31 SER O 1 1
9 12226 1 1 12 SER OG O -8.460 14.010 -4.757 1.00 . A A . 31 SER OG 1 1
9 12227 1 1 13 SER C C -5.449 10.050 -1.619 1.00 . A A . 32 SER C 1 1
9 12228 1 1 13 SER CA C -6.664 10.786 -1.070 1.00 . A A . 32 SER CA 1 1
9 12229 1 1 13 SER CB C -7.194 10.047 0.159 1.00 . A A . 32 SER CB 1 1
9 12230 1 1 13 SER H H -8.387 10.155 -2.113 1.00 . A A . 32 SER H 1 1
9 12231 1 1 13 SER HA H -6.387 11.793 -0.799 1.00 . A A . 32 SER HA 1 1
9 12232 1 1 13 SER HB2 H -7.969 10.636 0.626 1.00 . A A . 32 SER HB2 1 1
9 12233 1 1 13 SER HB3 H -7.602 9.094 -0.145 1.00 . A A . 32 SER HB3 1 1
9 12234 1 1 13 SER HG H -5.348 10.216 0.791 1.00 . A A . 32 SER HG 1 1
9 12235 1 1 13 SER N N -7.692 10.844 -2.098 1.00 . A A . 32 SER N 1 1
9 12236 1 1 13 SER O O -5.442 8.822 -1.680 1.00 . A A . 32 SER O 1 1
9 12237 1 1 13 SER OG O -6.164 9.820 1.105 1.00 . A A . 32 SER OG 1 1
9 12238 1 1 14 GLU C C -2.060 10.263 -1.539 1.00 . A A . 33 GLU C 1 1
9 12239 1 1 14 GLU CA C -3.209 10.158 -2.535 1.00 . A A . 33 GLU CA 1 1
9 12240 1 1 14 GLU CB C -2.815 10.803 -3.869 1.00 . A A . 33 GLU CB 1 1
9 12241 1 1 14 GLU CD C -1.253 10.785 -5.860 1.00 . A A . 33 GLU CD 1 1
9 12242 1 1 14 GLU CG C -1.663 10.097 -4.573 1.00 . A A . 33 GLU CG 1 1
9 12243 1 1 14 GLU H H -4.441 11.778 -1.897 1.00 . A A . 33 GLU H 1 1
9 12244 1 1 14 GLU HA H -3.432 9.114 -2.701 1.00 . A A . 33 GLU HA 1 1
9 12245 1 1 14 GLU HB2 H -3.671 10.789 -4.527 1.00 . A A . 33 GLU HB2 1 1
9 12246 1 1 14 GLU HB3 H -2.525 11.828 -3.689 1.00 . A A . 33 GLU HB3 1 1
9 12247 1 1 14 GLU HG2 H -0.812 10.078 -3.908 1.00 . A A . 33 GLU HG2 1 1
9 12248 1 1 14 GLU HG3 H -1.963 9.086 -4.801 1.00 . A A . 33 GLU HG3 1 1
9 12249 1 1 14 GLU N N -4.407 10.790 -1.994 1.00 . A A . 33 GLU N 1 1
9 12250 1 1 14 GLU O O -1.974 11.232 -0.794 1.00 . A A . 33 GLU O 1 1
9 12251 1 1 14 GLU OE1 O -1.978 10.641 -6.867 1.00 . A A . 33 GLU OE1 1 1
9 12252 1 1 14 GLU OE2 O -0.204 11.464 -5.863 1.00 . A A . 33 GLU OE2 1 1
9 12253 1 1 15 ILE C C 1.131 8.519 -1.274 1.00 . A A . 34 ILE C 1 1
9 12254 1 1 15 ILE CA C -0.051 9.223 -0.602 1.00 . A A . 34 ILE CA 1 1
9 12255 1 1 15 ILE CB C -0.361 8.521 0.751 1.00 . A A . 34 ILE CB 1 1
9 12256 1 1 15 ILE CD1 C -1.871 8.607 2.816 1.00 . A A . 34 ILE CD1 1 1
9 12257 1 1 15 ILE CG1 C -1.577 9.160 1.437 1.00 . A A . 34 ILE CG1 1 1
9 12258 1 1 15 ILE CG2 C 0.850 8.585 1.674 1.00 . A A . 34 ILE CG2 1 1
9 12259 1 1 15 ILE H H -1.357 8.471 -2.093 1.00 . A A . 34 ILE H 1 1
9 12260 1 1 15 ILE HA H 0.220 10.248 -0.400 1.00 . A A . 34 ILE HA 1 1
9 12261 1 1 15 ILE HB H -0.575 7.481 0.551 1.00 . A A . 34 ILE HB 1 1
9 12262 1 1 15 ILE HD11 H -1.058 8.853 3.483 1.00 . A A . 34 ILE HD11 1 1
9 12263 1 1 15 ILE HD12 H -1.976 7.535 2.760 1.00 . A A . 34 ILE HD12 1 1
9 12264 1 1 15 ILE HD13 H -2.787 9.041 3.190 1.00 . A A . 34 ILE HD13 1 1
9 12265 1 1 15 ILE HG12 H -1.405 10.221 1.539 1.00 . A A . 34 ILE HG12 1 1
9 12266 1 1 15 ILE HG13 H -2.451 9.002 0.822 1.00 . A A . 34 ILE HG13 1 1
9 12267 1 1 15 ILE HG21 H 0.660 7.995 2.558 1.00 . A A . 34 ILE HG21 1 1
9 12268 1 1 15 ILE HG22 H 1.030 9.611 1.960 1.00 . A A . 34 ILE HG22 1 1
9 12269 1 1 15 ILE HG23 H 1.716 8.196 1.159 1.00 . A A . 34 ILE HG23 1 1
9 12270 1 1 15 ILE N N -1.206 9.238 -1.500 1.00 . A A . 34 ILE N 1 1
9 12271 1 1 15 ILE O O 0.946 7.509 -1.955 1.00 . A A . 34 ILE O 1 1
9 12272 1 1 16 HIS C C 4.096 7.366 -0.756 1.00 . A A . 35 HIS C 1 1
9 12273 1 1 16 HIS CA C 3.530 8.432 -1.681 1.00 . A A . 35 HIS CA 1 1
9 12274 1 1 16 HIS CB C 4.603 9.481 -1.976 1.00 . A A . 35 HIS CB 1 1
9 12275 1 1 16 HIS CD2 C 4.349 9.339 -4.548 1.00 . A A . 35 HIS CD2 1 1
9 12276 1 1 16 HIS CE1 C 4.689 11.414 -5.055 1.00 . A A . 35 HIS CE1 1 1
9 12277 1 1 16 HIS CG C 4.569 9.997 -3.381 1.00 . A A . 35 HIS CG 1 1
9 12278 1 1 16 HIS H H 2.445 9.884 -0.566 1.00 . A A . 35 HIS H 1 1
9 12279 1 1 16 HIS HA H 3.230 7.966 -2.607 1.00 . A A . 35 HIS HA 1 1
9 12280 1 1 16 HIS HB2 H 4.469 10.320 -1.311 1.00 . A A . 35 HIS HB2 1 1
9 12281 1 1 16 HIS HB3 H 5.577 9.047 -1.806 1.00 . A A . 35 HIS HB3 1 1
9 12282 1 1 16 HIS HD1 H 4.964 12.049 -3.100 1.00 . A A . 35 HIS HD1 1 1
9 12283 1 1 16 HIS HD2 H 4.145 8.283 -4.652 1.00 . A A . 35 HIS HD2 1 1
9 12284 1 1 16 HIS HE1 H 4.817 12.332 -5.609 1.00 . A A . 35 HIS HE1 1 1
9 12285 1 1 16 HIS N N 2.347 9.047 -1.085 1.00 . A A . 35 HIS N 1 1
9 12286 1 1 16 HIS ND1 N 4.782 11.314 -3.722 1.00 . A A . 35 HIS ND1 1 1
9 12287 1 1 16 HIS NE2 N 4.427 10.243 -5.603 1.00 . A A . 35 HIS NE2 1 1
9 12288 1 1 16 HIS O O 4.445 7.639 0.393 1.00 . A A . 35 HIS O 1 1
9 12289 1 1 17 PHE C C 5.962 4.439 -1.085 1.00 . A A . 36 PHE C 1 1
9 12290 1 1 17 PHE CA C 4.671 5.011 -0.509 1.00 . A A . 36 PHE CA 1 1
9 12291 1 1 17 PHE CB C 3.613 3.905 -0.482 1.00 . A A . 36 PHE CB 1 1
9 12292 1 1 17 PHE CD1 C 1.906 5.045 0.965 1.00 . A A . 36 PHE CD1 1 1
9 12293 1 1 17 PHE CD2 C 2.649 2.864 1.580 1.00 . A A . 36 PHE CD2 1 1
9 12294 1 1 17 PHE CE1 C 1.070 5.070 2.062 1.00 . A A . 36 PHE CE1 1 1
9 12295 1 1 17 PHE CE2 C 1.814 2.885 2.678 1.00 . A A . 36 PHE CE2 1 1
9 12296 1 1 17 PHE CG C 2.706 3.942 0.713 1.00 . A A . 36 PHE CG 1 1
9 12297 1 1 17 PHE CZ C 1.024 3.990 2.920 1.00 . A A . 36 PHE CZ 1 1
9 12298 1 1 17 PHE H H 3.895 6.004 -2.206 1.00 . A A . 36 PHE H 1 1
9 12299 1 1 17 PHE HA H 4.853 5.344 0.500 1.00 . A A . 36 PHE HA 1 1
9 12300 1 1 17 PHE HB2 H 2.996 3.991 -1.364 1.00 . A A . 36 PHE HB2 1 1
9 12301 1 1 17 PHE HB3 H 4.109 2.945 -0.493 1.00 . A A . 36 PHE HB3 1 1
9 12302 1 1 17 PHE HD1 H 1.941 5.890 0.295 1.00 . A A . 36 PHE HD1 1 1
9 12303 1 1 17 PHE HD2 H 3.269 2.000 1.393 1.00 . A A . 36 PHE HD2 1 1
9 12304 1 1 17 PHE HE1 H 0.451 5.935 2.250 1.00 . A A . 36 PHE HE1 1 1
9 12305 1 1 17 PHE HE2 H 1.778 2.037 3.347 1.00 . A A . 36 PHE HE2 1 1
9 12306 1 1 17 PHE HZ H 0.371 4.009 3.779 1.00 . A A . 36 PHE HZ 1 1
9 12307 1 1 17 PHE N N 4.178 6.146 -1.278 1.00 . A A . 36 PHE N 1 1
9 12308 1 1 17 PHE O O 6.014 4.042 -2.248 1.00 . A A . 36 PHE O 1 1
9 12309 1 1 18 LYS C C 8.487 2.547 0.132 1.00 . A A . 37 LYS C 1 1
9 12310 1 1 18 LYS CA C 8.279 3.827 -0.662 1.00 . A A . 37 LYS CA 1 1
9 12311 1 1 18 LYS CB C 9.428 4.808 -0.416 1.00 . A A . 37 LYS CB 1 1
9 12312 1 1 18 LYS CD C 10.563 6.951 -1.069 1.00 . A A . 37 LYS CD 1 1
9 12313 1 1 18 LYS CE C 10.493 8.190 -1.948 1.00 . A A . 37 LYS CE 1 1
9 12314 1 1 18 LYS CG C 9.363 6.046 -1.293 1.00 . A A . 37 LYS CG 1 1
9 12315 1 1 18 LYS H H 6.912 4.776 0.641 1.00 . A A . 37 LYS H 1 1
9 12316 1 1 18 LYS HA H 8.226 3.587 -1.714 1.00 . A A . 37 LYS HA 1 1
9 12317 1 1 18 LYS HB2 H 9.403 5.123 0.617 1.00 . A A . 37 LYS HB2 1 1
9 12318 1 1 18 LYS HB3 H 10.365 4.306 -0.608 1.00 . A A . 37 LYS HB3 1 1
9 12319 1 1 18 LYS HD2 H 10.584 7.256 -0.034 1.00 . A A . 37 LYS HD2 1 1
9 12320 1 1 18 LYS HD3 H 11.464 6.403 -1.305 1.00 . A A . 37 LYS HD3 1 1
9 12321 1 1 18 LYS HE2 H 10.466 7.879 -2.982 1.00 . A A . 37 LYS HE2 1 1
9 12322 1 1 18 LYS HE3 H 9.589 8.730 -1.711 1.00 . A A . 37 LYS HE3 1 1
9 12323 1 1 18 LYS HG2 H 9.343 5.742 -2.328 1.00 . A A . 37 LYS HG2 1 1
9 12324 1 1 18 LYS HG3 H 8.462 6.594 -1.059 1.00 . A A . 37 LYS HG3 1 1
9 12325 1 1 18 LYS HZ1 H 12.544 8.587 -1.981 1.00 . A A . 37 LYS HZ1 1 1
9 12326 1 1 18 LYS HZ2 H 11.710 9.393 -0.751 1.00 . A A . 37 LYS HZ2 1 1
9 12327 1 1 18 LYS HZ3 H 11.579 9.927 -2.350 1.00 . A A . 37 LYS HZ3 1 1
9 12328 1 1 18 LYS N N 7.004 4.404 -0.261 1.00 . A A . 37 LYS N 1 1
9 12329 1 1 18 LYS NZ N 11.663 9.087 -1.743 1.00 . A A . 37 LYS NZ 1 1
9 12330 1 1 18 LYS O O 8.758 2.589 1.331 1.00 . A A . 37 LYS O 1 1
9 12331 1 1 19 VAL C C 9.781 -0.605 -0.228 1.00 . A A . 38 VAL C 1 1
9 12332 1 1 19 VAL CA C 8.481 0.111 0.114 1.00 . A A . 38 VAL CA 1 1
9 12333 1 1 19 VAL CB C 7.283 -0.791 -0.274 1.00 . A A . 38 VAL CB 1 1
9 12334 1 1 19 VAL CG1 C 7.450 -2.210 0.256 1.00 . A A . 38 VAL CG1 1 1
9 12335 1 1 19 VAL CG2 C 5.978 -0.189 0.223 1.00 . A A . 38 VAL CG2 1 1
9 12336 1 1 19 VAL H H 8.195 1.444 -1.507 1.00 . A A . 38 VAL H 1 1
9 12337 1 1 19 VAL HA H 8.443 0.274 1.179 1.00 . A A . 38 VAL HA 1 1
9 12338 1 1 19 VAL HB H 7.236 -0.842 -1.352 1.00 . A A . 38 VAL HB 1 1
9 12339 1 1 19 VAL HG11 H 7.943 -2.180 1.216 1.00 . A A . 38 VAL HG11 1 1
9 12340 1 1 19 VAL HG12 H 8.044 -2.786 -0.437 1.00 . A A . 38 VAL HG12 1 1
9 12341 1 1 19 VAL HG13 H 6.478 -2.668 0.366 1.00 . A A . 38 VAL HG13 1 1
9 12342 1 1 19 VAL HG21 H 5.150 -0.800 -0.107 1.00 . A A . 38 VAL HG21 1 1
9 12343 1 1 19 VAL HG22 H 5.868 0.810 -0.172 1.00 . A A . 38 VAL HG22 1 1
9 12344 1 1 19 VAL HG23 H 5.988 -0.151 1.303 1.00 . A A . 38 VAL HG23 1 1
9 12345 1 1 19 VAL N N 8.365 1.410 -0.542 1.00 . A A . 38 VAL N 1 1
9 12346 1 1 19 VAL O O 10.162 -0.693 -1.397 1.00 . A A . 38 VAL O 1 1
9 12347 1 1 20 LYS C C 11.383 -3.154 -0.132 1.00 . A A . 39 LYS C 1 1
9 12348 1 1 20 LYS CA C 11.705 -1.854 0.601 1.00 . A A . 39 LYS CA 1 1
9 12349 1 1 20 LYS CB C 12.379 -2.162 1.940 1.00 . A A . 39 LYS CB 1 1
9 12350 1 1 20 LYS CD C 14.264 -1.702 3.534 1.00 . A A . 39 LYS CD 1 1
9 12351 1 1 20 LYS CE C 15.546 -0.921 3.775 1.00 . A A . 39 LYS CE 1 1
9 12352 1 1 20 LYS CG C 13.608 -1.312 2.219 1.00 . A A . 39 LYS CG 1 1
9 12353 1 1 20 LYS H H 10.163 -0.926 1.733 1.00 . A A . 39 LYS H 1 1
9 12354 1 1 20 LYS HA H 12.368 -1.258 -0.007 1.00 . A A . 39 LYS HA 1 1
9 12355 1 1 20 LYS HB2 H 11.667 -1.996 2.734 1.00 . A A . 39 LYS HB2 1 1
9 12356 1 1 20 LYS HB3 H 12.677 -3.200 1.949 1.00 . A A . 39 LYS HB3 1 1
9 12357 1 1 20 LYS HD2 H 13.577 -1.501 4.341 1.00 . A A . 39 LYS HD2 1 1
9 12358 1 1 20 LYS HD3 H 14.495 -2.757 3.510 1.00 . A A . 39 LYS HD3 1 1
9 12359 1 1 20 LYS HE2 H 16.211 -1.077 2.938 1.00 . A A . 39 LYS HE2 1 1
9 12360 1 1 20 LYS HE3 H 15.304 0.129 3.850 1.00 . A A . 39 LYS HE3 1 1
9 12361 1 1 20 LYS HG2 H 14.319 -1.448 1.418 1.00 . A A . 39 LYS HG2 1 1
9 12362 1 1 20 LYS HG3 H 13.312 -0.274 2.268 1.00 . A A . 39 LYS HG3 1 1
9 12363 1 1 20 LYS HZ1 H 15.609 -1.202 5.843 1.00 . A A . 39 LYS HZ1 1 1
9 12364 1 1 20 LYS HZ2 H 17.104 -0.806 5.161 1.00 . A A . 39 LYS HZ2 1 1
9 12365 1 1 20 LYS HZ3 H 16.474 -2.363 4.968 1.00 . A A . 39 LYS HZ3 1 1
9 12366 1 1 20 LYS N N 10.476 -1.096 0.808 1.00 . A A . 39 LYS N 1 1
9 12367 1 1 20 LYS NZ N 16.231 -1.353 5.024 1.00 . A A . 39 LYS NZ 1 1
9 12368 1 1 20 LYS O O 10.397 -3.821 0.183 1.00 . A A . 39 LYS O 1 1
9 12369 1 1 21 MET C C 12.405 -5.987 -1.124 1.00 . A A . 40 MET C 1 1
9 12370 1 1 21 MET CA C 11.989 -4.731 -1.891 1.00 . A A . 40 MET CA 1 1
9 12371 1 1 21 MET CB C 12.729 -4.653 -3.229 1.00 . A A . 40 MET CB 1 1
9 12372 1 1 21 MET CE C 14.013 -4.078 -6.186 1.00 . A A . 40 MET CE 1 1
9 12373 1 1 21 MET CG C 12.123 -3.647 -4.196 1.00 . A A . 40 MET CG 1 1
9 12374 1 1 21 MET H H 12.990 -2.951 -1.310 1.00 . A A . 40 MET H 1 1
9 12375 1 1 21 MET HA H 10.929 -4.792 -2.090 1.00 . A A . 40 MET HA 1 1
9 12376 1 1 21 MET HB2 H 13.756 -4.374 -3.046 1.00 . A A . 40 MET HB2 1 1
9 12377 1 1 21 MET HB3 H 12.708 -5.627 -3.697 1.00 . A A . 40 MET HB3 1 1
9 12378 1 1 21 MET HE1 H 14.257 -4.533 -7.136 1.00 . A A . 40 MET HE1 1 1
9 12379 1 1 21 MET HE2 H 14.526 -4.603 -5.394 1.00 . A A . 40 MET HE2 1 1
9 12380 1 1 21 MET HE3 H 14.323 -3.045 -6.193 1.00 . A A . 40 MET HE3 1 1
9 12381 1 1 21 MET HG2 H 11.080 -3.517 -3.950 1.00 . A A . 40 MET HG2 1 1
9 12382 1 1 21 MET HG3 H 12.638 -2.704 -4.083 1.00 . A A . 40 MET HG3 1 1
9 12383 1 1 21 MET N N 12.213 -3.513 -1.110 1.00 . A A . 40 MET N 1 1
9 12384 1 1 21 MET O O 12.394 -7.092 -1.671 1.00 . A A . 40 MET O 1 1
9 12385 1 1 21 MET SD S 12.245 -4.171 -5.918 1.00 . A A . 40 MET SD 1 1
9 12386 1 1 22 THR C C 12.048 -7.253 1.987 1.00 . A A . 41 THR C 1 1
9 12387 1 1 22 THR CA C 13.164 -6.923 0.995 1.00 . A A . 41 THR CA 1 1
9 12388 1 1 22 THR CB C 14.455 -6.596 1.771 1.00 . A A . 41 THR CB 1 1
9 12389 1 1 22 THR CG2 C 15.189 -7.868 2.169 1.00 . A A . 41 THR CG2 1 1
9 12390 1 1 22 THR H H 12.759 -4.905 0.516 1.00 . A A . 41 THR H 1 1
9 12391 1 1 22 THR HA H 13.346 -7.782 0.366 1.00 . A A . 41 THR HA 1 1
9 12392 1 1 22 THR HB H 14.194 -6.053 2.667 1.00 . A A . 41 THR HB 1 1
9 12393 1 1 22 THR HG1 H 15.661 -6.304 0.236 1.00 . A A . 41 THR HG1 1 1
9 12394 1 1 22 THR HG21 H 14.551 -8.470 2.798 1.00 . A A . 41 THR HG21 1 1
9 12395 1 1 22 THR HG22 H 16.089 -7.610 2.710 1.00 . A A . 41 THR HG22 1 1
9 12396 1 1 22 THR HG23 H 15.450 -8.426 1.282 1.00 . A A . 41 THR HG23 1 1
9 12397 1 1 22 THR N N 12.764 -5.811 0.143 1.00 . A A . 41 THR N 1 1
9 12398 1 1 22 THR O O 12.013 -8.339 2.568 1.00 . A A . 41 THR O 1 1
9 12399 1 1 22 THR OG1 O 15.320 -5.782 0.965 1.00 . A A . 41 THR OG1 1 1
9 12400 1 1 23 THR C C 8.719 -6.770 2.326 1.00 . A A . 42 THR C 1 1
9 12401 1 1 23 THR CA C 10.009 -6.470 3.082 1.00 . A A . 42 THR CA 1 1
9 12402 1 1 23 THR CB C 9.798 -5.215 3.952 1.00 . A A . 42 THR CB 1 1
9 12403 1 1 23 THR CG2 C 10.968 -5.010 4.902 1.00 . A A . 42 THR CG2 1 1
9 12404 1 1 23 THR H H 11.213 -5.466 1.663 1.00 . A A . 42 THR H 1 1
9 12405 1 1 23 THR HA H 10.233 -7.301 3.735 1.00 . A A . 42 THR HA 1 1
9 12406 1 1 23 THR HB H 8.899 -5.348 4.536 1.00 . A A . 42 THR HB 1 1
9 12407 1 1 23 THR HG1 H 9.290 -4.322 2.266 1.00 . A A . 42 THR HG1 1 1
9 12408 1 1 23 THR HG21 H 11.873 -4.861 4.332 1.00 . A A . 42 THR HG21 1 1
9 12409 1 1 23 THR HG22 H 11.078 -5.881 5.531 1.00 . A A . 42 THR HG22 1 1
9 12410 1 1 23 THR HG23 H 10.783 -4.143 5.519 1.00 . A A . 42 THR HG23 1 1
9 12411 1 1 23 THR N N 11.132 -6.303 2.166 1.00 . A A . 42 THR N 1 1
9 12412 1 1 23 THR O O 8.551 -6.357 1.178 1.00 . A A . 42 THR O 1 1
9 12413 1 1 23 THR OG1 O 9.645 -4.058 3.120 1.00 . A A . 42 THR OG1 1 1
9 12414 1 1 24 HIS C C 5.621 -6.641 2.260 1.00 . A A . 43 HIS C 1 1
9 12415 1 1 24 HIS CA C 6.533 -7.859 2.376 1.00 . A A . 43 HIS CA 1 1
9 12416 1 1 24 HIS CB C 5.839 -8.948 3.201 1.00 . A A . 43 HIS CB 1 1
9 12417 1 1 24 HIS CD2 C 6.636 -11.269 2.375 1.00 . A A . 43 HIS CD2 1 1
9 12418 1 1 24 HIS CE1 C 7.934 -11.804 4.020 1.00 . A A . 43 HIS CE1 1 1
9 12419 1 1 24 HIS CG C 6.597 -10.238 3.258 1.00 . A A . 43 HIS CG 1 1
9 12420 1 1 24 HIS H H 8.018 -7.808 3.886 1.00 . A A . 43 HIS H 1 1
9 12421 1 1 24 HIS HA H 6.728 -8.241 1.385 1.00 . A A . 43 HIS HA 1 1
9 12422 1 1 24 HIS HB2 H 5.709 -8.594 4.212 1.00 . A A . 43 HIS HB2 1 1
9 12423 1 1 24 HIS HB3 H 4.868 -9.150 2.770 1.00 . A A . 43 HIS HB3 1 1
9 12424 1 1 24 HIS HD1 H 7.611 -10.062 5.097 1.00 . A A . 43 HIS HD1 1 1
9 12425 1 1 24 HIS HD2 H 6.099 -11.324 1.441 1.00 . A A . 43 HIS HD2 1 1
9 12426 1 1 24 HIS HE1 H 8.623 -12.338 4.660 1.00 . A A . 43 HIS HE1 1 1
9 12427 1 1 24 HIS N N 7.815 -7.502 2.977 1.00 . A A . 43 HIS N 1 1
9 12428 1 1 24 HIS ND1 N 7.426 -10.596 4.297 1.00 . A A . 43 HIS ND1 1 1
9 12429 1 1 24 HIS NE2 N 7.485 -12.258 2.866 1.00 . A A . 43 HIS NE2 1 1
9 12430 1 1 24 HIS O O 5.897 -5.586 2.837 1.00 . A A . 43 HIS O 1 1
9 12431 1 1 25 LEU C C 2.657 -5.554 2.538 1.00 . A A . 44 LEU C 1 1
9 12432 1 1 25 LEU CA C 3.570 -5.708 1.327 1.00 . A A . 44 LEU CA 1 1
9 12433 1 1 25 LEU CB C 2.729 -5.944 0.074 1.00 . A A . 44 LEU CB 1 1
9 12434 1 1 25 LEU CD1 C 2.550 -6.109 -2.414 1.00 . A A . 44 LEU CD1 1 1
9 12435 1 1 25 LEU CD2 C 4.193 -4.528 -1.393 1.00 . A A . 44 LEU CD2 1 1
9 12436 1 1 25 LEU CG C 3.493 -5.871 -1.248 1.00 . A A . 44 LEU CG 1 1
9 12437 1 1 25 LEU H H 4.359 -7.658 1.086 1.00 . A A . 44 LEU H 1 1
9 12438 1 1 25 LEU HA H 4.133 -4.795 1.203 1.00 . A A . 44 LEU HA 1 1
9 12439 1 1 25 LEU HB2 H 2.278 -6.922 0.151 1.00 . A A . 44 LEU HB2 1 1
9 12440 1 1 25 LEU HB3 H 1.942 -5.205 0.050 1.00 . A A . 44 LEU HB3 1 1
9 12441 1 1 25 LEU HD11 H 3.114 -6.440 -3.273 1.00 . A A . 44 LEU HD11 1 1
9 12442 1 1 25 LEU HD12 H 2.036 -5.190 -2.655 1.00 . A A . 44 LEU HD12 1 1
9 12443 1 1 25 LEU HD13 H 1.827 -6.864 -2.145 1.00 . A A . 44 LEU HD13 1 1
9 12444 1 1 25 LEU HD21 H 4.982 -4.453 -0.659 1.00 . A A . 44 LEU HD21 1 1
9 12445 1 1 25 LEU HD22 H 3.480 -3.731 -1.236 1.00 . A A . 44 LEU HD22 1 1
9 12446 1 1 25 LEU HD23 H 4.614 -4.445 -2.383 1.00 . A A . 44 LEU HD23 1 1
9 12447 1 1 25 LEU HG H 4.244 -6.645 -1.263 1.00 . A A . 44 LEU HG 1 1
9 12448 1 1 25 LEU N N 4.527 -6.794 1.518 1.00 . A A . 44 LEU N 1 1
9 12449 1 1 25 LEU O O 1.790 -4.680 2.563 1.00 . A A . 44 LEU O 1 1
9 12450 1 1 26 LYS C C 2.416 -5.104 5.556 1.00 . A A . 45 LYS C 1 1
9 12451 1 1 26 LYS CA C 2.052 -6.350 4.754 1.00 . A A . 45 LYS CA 1 1
9 12452 1 1 26 LYS CB C 2.257 -7.606 5.599 1.00 . A A . 45 LYS CB 1 1
9 12453 1 1 26 LYS CD C 1.300 -9.137 7.347 1.00 . A A . 45 LYS CD 1 1
9 12454 1 1 26 LYS CE C 0.184 -9.330 8.358 1.00 . A A . 45 LYS CE 1 1
9 12455 1 1 26 LYS CG C 1.205 -7.777 6.681 1.00 . A A . 45 LYS CG 1 1
9 12456 1 1 26 LYS H H 3.544 -7.097 3.455 1.00 . A A . 45 LYS H 1 1
9 12457 1 1 26 LYS HA H 1.013 -6.285 4.464 1.00 . A A . 45 LYS HA 1 1
9 12458 1 1 26 LYS HB2 H 2.226 -8.473 4.953 1.00 . A A . 45 LYS HB2 1 1
9 12459 1 1 26 LYS HB3 H 3.226 -7.556 6.074 1.00 . A A . 45 LYS HB3 1 1
9 12460 1 1 26 LYS HD2 H 1.226 -9.905 6.591 1.00 . A A . 45 LYS HD2 1 1
9 12461 1 1 26 LYS HD3 H 2.251 -9.215 7.852 1.00 . A A . 45 LYS HD3 1 1
9 12462 1 1 26 LYS HE2 H 0.312 -8.618 9.160 1.00 . A A . 45 LYS HE2 1 1
9 12463 1 1 26 LYS HE3 H -0.762 -9.152 7.868 1.00 . A A . 45 LYS HE3 1 1
9 12464 1 1 26 LYS HG2 H 1.346 -7.012 7.429 1.00 . A A . 45 LYS HG2 1 1
9 12465 1 1 26 LYS HG3 H 0.227 -7.671 6.236 1.00 . A A . 45 LYS HG3 1 1
9 12466 1 1 26 LYS HZ1 H -0.592 -10.803 9.617 1.00 . A A . 45 LYS HZ1 1 1
9 12467 1 1 26 LYS HZ2 H 1.084 -10.895 9.407 1.00 . A A . 45 LYS HZ2 1 1
9 12468 1 1 26 LYS HZ3 H 0.048 -11.403 8.171 1.00 . A A . 45 LYS HZ3 1 1
9 12469 1 1 26 LYS N N 2.851 -6.410 3.539 1.00 . A A . 45 LYS N 1 1
9 12470 1 1 26 LYS NZ N 0.181 -10.704 8.929 1.00 . A A . 45 LYS NZ 1 1
9 12471 1 1 26 LYS O O 1.573 -4.531 6.241 1.00 . A A . 45 LYS O 1 1
9 12472 1 1 27 LYS C C 3.561 -2.246 5.504 1.00 . A A . 46 LYS C 1 1
9 12473 1 1 27 LYS CA C 4.155 -3.494 6.145 1.00 . A A . 46 LYS CA 1 1
9 12474 1 1 27 LYS CB C 5.683 -3.431 6.122 1.00 . A A . 46 LYS CB 1 1
9 12475 1 1 27 LYS CD C 6.079 -4.009 8.539 1.00 . A A . 46 LYS CD 1 1
9 12476 1 1 27 LYS CE C 6.774 -4.950 9.508 1.00 . A A . 46 LYS CE 1 1
9 12477 1 1 27 LYS CG C 6.351 -4.395 7.092 1.00 . A A . 46 LYS CG 1 1
9 12478 1 1 27 LYS H H 4.302 -5.189 4.886 1.00 . A A . 46 LYS H 1 1
9 12479 1 1 27 LYS HA H 3.818 -3.554 7.169 1.00 . A A . 46 LYS HA 1 1
9 12480 1 1 27 LYS HB2 H 6.026 -3.664 5.125 1.00 . A A . 46 LYS HB2 1 1
9 12481 1 1 27 LYS HB3 H 5.993 -2.428 6.375 1.00 . A A . 46 LYS HB3 1 1
9 12482 1 1 27 LYS HD2 H 6.438 -3.004 8.706 1.00 . A A . 46 LYS HD2 1 1
9 12483 1 1 27 LYS HD3 H 5.014 -4.046 8.717 1.00 . A A . 46 LYS HD3 1 1
9 12484 1 1 27 LYS HE2 H 6.448 -5.960 9.308 1.00 . A A . 46 LYS HE2 1 1
9 12485 1 1 27 LYS HE3 H 7.842 -4.881 9.355 1.00 . A A . 46 LYS HE3 1 1
9 12486 1 1 27 LYS HG2 H 5.967 -5.389 6.918 1.00 . A A . 46 LYS HG2 1 1
9 12487 1 1 27 LYS HG3 H 7.417 -4.384 6.920 1.00 . A A . 46 LYS HG3 1 1
9 12488 1 1 27 LYS HZ1 H 6.949 -5.277 11.565 1.00 . A A . 46 LYS HZ1 1 1
9 12489 1 1 27 LYS HZ2 H 5.440 -4.676 11.093 1.00 . A A . 46 LYS HZ2 1 1
9 12490 1 1 27 LYS HZ3 H 6.781 -3.647 11.141 1.00 . A A . 46 LYS HZ3 1 1
9 12491 1 1 27 LYS N N 3.679 -4.686 5.450 1.00 . A A . 46 LYS N 1 1
9 12492 1 1 27 LYS NZ N 6.464 -4.614 10.926 1.00 . A A . 46 LYS NZ 1 1
9 12493 1 1 27 LYS O O 3.342 -1.238 6.173 1.00 . A A . 46 LYS O 1 1
9 12494 1 1 28 LEU C C 1.249 -1.068 3.885 1.00 . A A . 47 LEU C 1 1
9 12495 1 1 28 LEU CA C 2.702 -1.236 3.451 1.00 . A A . 47 LEU CA 1 1
9 12496 1 1 28 LEU CB C 2.790 -1.527 1.944 1.00 . A A . 47 LEU CB 1 1
9 12497 1 1 28 LEU CD1 C 2.375 -0.321 -0.216 1.00 . A A . 47 LEU CD1 1 1
9 12498 1 1 28 LEU CD2 C 0.606 -1.805 0.727 1.00 . A A . 47 LEU CD2 1 1
9 12499 1 1 28 LEU CG C 1.738 -0.841 1.061 1.00 . A A . 47 LEU CG 1 1
9 12500 1 1 28 LEU H H 3.531 -3.161 3.728 1.00 . A A . 47 LEU H 1 1
9 12501 1 1 28 LEU HA H 3.247 -0.330 3.678 1.00 . A A . 47 LEU HA 1 1
9 12502 1 1 28 LEU HB2 H 3.766 -1.220 1.600 1.00 . A A . 47 LEU HB2 1 1
9 12503 1 1 28 LEU HB3 H 2.700 -2.594 1.803 1.00 . A A . 47 LEU HB3 1 1
9 12504 1 1 28 LEU HD11 H 1.633 0.194 -0.806 1.00 . A A . 47 LEU HD11 1 1
9 12505 1 1 28 LEU HD12 H 2.771 -1.151 -0.782 1.00 . A A . 47 LEU HD12 1 1
9 12506 1 1 28 LEU HD13 H 3.176 0.360 0.031 1.00 . A A . 47 LEU HD13 1 1
9 12507 1 1 28 LEU HD21 H -0.129 -1.300 0.119 1.00 . A A . 47 LEU HD21 1 1
9 12508 1 1 28 LEU HD22 H 0.143 -2.147 1.641 1.00 . A A . 47 LEU HD22 1 1
9 12509 1 1 28 LEU HD23 H 1.002 -2.651 0.185 1.00 . A A . 47 LEU HD23 1 1
9 12510 1 1 28 LEU HG H 1.319 0.000 1.595 1.00 . A A . 47 LEU HG 1 1
9 12511 1 1 28 LEU N N 3.306 -2.332 4.200 1.00 . A A . 47 LEU N 1 1
9 12512 1 1 28 LEU O O 0.742 0.048 4.000 1.00 . A A . 47 LEU O 1 1
9 12513 1 1 29 LYS C C -0.934 -1.678 5.972 1.00 . A A . 48 LYS C 1 1
9 12514 1 1 29 LYS CA C -0.793 -2.232 4.555 1.00 . A A . 48 LYS CA 1 1
9 12515 1 1 29 LYS CB C -1.316 -3.668 4.493 1.00 . A A . 48 LYS CB 1 1
9 12516 1 1 29 LYS CD C -3.224 -5.230 4.050 1.00 . A A . 48 LYS CD 1 1
9 12517 1 1 29 LYS CE C -4.726 -5.363 3.867 1.00 . A A . 48 LYS CE 1 1
9 12518 1 1 29 LYS CG C -2.801 -3.776 4.194 1.00 . A A . 48 LYS CG 1 1
9 12519 1 1 29 LYS H H 1.071 -3.053 4.010 1.00 . A A . 48 LYS H 1 1
9 12520 1 1 29 LYS HA H -1.367 -1.617 3.878 1.00 . A A . 48 LYS HA 1 1
9 12521 1 1 29 LYS HB2 H -0.777 -4.199 3.723 1.00 . A A . 48 LYS HB2 1 1
9 12522 1 1 29 LYS HB3 H -1.126 -4.146 5.443 1.00 . A A . 48 LYS HB3 1 1
9 12523 1 1 29 LYS HD2 H -2.729 -5.655 3.191 1.00 . A A . 48 LYS HD2 1 1
9 12524 1 1 29 LYS HD3 H -2.931 -5.768 4.941 1.00 . A A . 48 LYS HD3 1 1
9 12525 1 1 29 LYS HE2 H -5.223 -4.892 4.703 1.00 . A A . 48 LYS HE2 1 1
9 12526 1 1 29 LYS HE3 H -5.011 -4.865 2.952 1.00 . A A . 48 LYS HE3 1 1
9 12527 1 1 29 LYS HG2 H -3.357 -3.326 5.003 1.00 . A A . 48 LYS HG2 1 1
9 12528 1 1 29 LYS HG3 H -3.013 -3.255 3.272 1.00 . A A . 48 LYS HG3 1 1
9 12529 1 1 29 LYS HZ1 H -4.857 -7.291 4.659 1.00 . A A . 48 LYS HZ1 1 1
9 12530 1 1 29 LYS HZ2 H -4.704 -7.251 2.975 1.00 . A A . 48 LYS HZ2 1 1
9 12531 1 1 29 LYS HZ3 H -6.181 -6.853 3.698 1.00 . A A . 48 LYS HZ3 1 1
9 12532 1 1 29 LYS N N 0.596 -2.203 4.125 1.00 . A A . 48 LYS N 1 1
9 12533 1 1 29 LYS NZ N -5.147 -6.789 3.795 1.00 . A A . 48 LYS NZ 1 1
9 12534 1 1 29 LYS O O -1.892 -0.970 6.278 1.00 . A A . 48 LYS O 1 1
9 12535 1 1 30 GLU C C 0.291 -0.039 8.299 1.00 . A A . 49 GLU C 1 1
9 12536 1 1 30 GLU CA C 0.035 -1.541 8.217 1.00 . A A . 49 GLU CA 1 1
9 12537 1 1 30 GLU CB C 1.099 -2.285 9.030 1.00 . A A . 49 GLU CB 1 1
9 12538 1 1 30 GLU CD C 1.970 -4.507 9.853 1.00 . A A . 49 GLU CD 1 1
9 12539 1 1 30 GLU CG C 0.811 -3.765 9.215 1.00 . A A . 49 GLU CG 1 1
9 12540 1 1 30 GLU H H 0.775 -2.567 6.519 1.00 . A A . 49 GLU H 1 1
9 12541 1 1 30 GLU HA H -0.937 -1.751 8.634 1.00 . A A . 49 GLU HA 1 1
9 12542 1 1 30 GLU HB2 H 2.050 -2.188 8.529 1.00 . A A . 49 GLU HB2 1 1
9 12543 1 1 30 GLU HB3 H 1.170 -1.829 10.007 1.00 . A A . 49 GLU HB3 1 1
9 12544 1 1 30 GLU HG2 H -0.058 -3.875 9.848 1.00 . A A . 49 GLU HG2 1 1
9 12545 1 1 30 GLU HG3 H 0.609 -4.204 8.249 1.00 . A A . 49 GLU HG3 1 1
9 12546 1 1 30 GLU N N 0.038 -2.002 6.829 1.00 . A A . 49 GLU N 1 1
9 12547 1 1 30 GLU O O -0.330 0.660 9.098 1.00 . A A . 49 GLU O 1 1
9 12548 1 1 30 GLU OE1 O 2.017 -4.579 11.099 1.00 . A A . 49 GLU OE1 1 1
9 12549 1 1 30 GLU OE2 O 2.831 -5.019 9.105 1.00 . A A . 49 GLU OE2 1 1
9 12550 1 1 31 SER C C 0.406 2.725 6.933 1.00 . A A . 50 SER C 1 1
9 12551 1 1 31 SER CA C 1.562 1.864 7.437 1.00 . A A . 50 SER CA 1 1
9 12552 1 1 31 SER CB C 2.797 2.084 6.561 1.00 . A A . 50 SER CB 1 1
9 12553 1 1 31 SER H H 1.660 -0.166 6.846 1.00 . A A . 50 SER H 1 1
9 12554 1 1 31 SER HA H 1.797 2.160 8.448 1.00 . A A . 50 SER HA 1 1
9 12555 1 1 31 SER HB2 H 2.617 1.673 5.580 1.00 . A A . 50 SER HB2 1 1
9 12556 1 1 31 SER HB3 H 2.991 3.144 6.478 1.00 . A A . 50 SER HB3 1 1
9 12557 1 1 31 SER HG H 3.950 0.529 6.854 1.00 . A A . 50 SER HG 1 1
9 12558 1 1 31 SER N N 1.208 0.447 7.463 1.00 . A A . 50 SER N 1 1
9 12559 1 1 31 SER O O 0.187 3.828 7.430 1.00 . A A . 50 SER O 1 1
9 12560 1 1 31 SER OG O 3.937 1.453 7.116 1.00 . A A . 50 SER OG 1 1
9 12561 1 1 32 TYR C C -2.625 3.001 6.359 1.00 . A A . 51 TYR C 1 1
9 12562 1 1 32 TYR CA C -1.456 2.951 5.378 1.00 . A A . 51 TYR CA 1 1
9 12563 1 1 32 TYR CB C -1.902 2.311 4.061 1.00 . A A . 51 TYR CB 1 1
9 12564 1 1 32 TYR CD1 C -2.495 4.439 2.830 1.00 . A A . 51 TYR CD1 1 1
9 12565 1 1 32 TYR CD2 C -4.124 2.701 2.925 1.00 . A A . 51 TYR CD2 1 1
9 12566 1 1 32 TYR CE1 C -3.366 5.220 2.096 1.00 . A A . 51 TYR CE1 1 1
9 12567 1 1 32 TYR CE2 C -4.999 3.479 2.190 1.00 . A A . 51 TYR CE2 1 1
9 12568 1 1 32 TYR CG C -2.859 3.167 3.259 1.00 . A A . 51 TYR CG 1 1
9 12569 1 1 32 TYR CZ C -4.615 4.736 1.778 1.00 . A A . 51 TYR CZ 1 1
9 12570 1 1 32 TYR H H -0.095 1.340 5.579 1.00 . A A . 51 TYR H 1 1
9 12571 1 1 32 TYR HA H -1.130 3.961 5.181 1.00 . A A . 51 TYR HA 1 1
9 12572 1 1 32 TYR HB2 H -1.033 2.124 3.448 1.00 . A A . 51 TYR HB2 1 1
9 12573 1 1 32 TYR HB3 H -2.394 1.372 4.274 1.00 . A A . 51 TYR HB3 1 1
9 12574 1 1 32 TYR HD1 H -1.515 4.817 3.081 1.00 . A A . 51 TYR HD1 1 1
9 12575 1 1 32 TYR HD2 H -4.422 1.717 3.250 1.00 . A A . 51 TYR HD2 1 1
9 12576 1 1 32 TYR HE1 H -3.064 6.205 1.772 1.00 . A A . 51 TYR HE1 1 1
9 12577 1 1 32 TYR HE2 H -5.979 3.099 1.941 1.00 . A A . 51 TYR HE2 1 1
9 12578 1 1 32 TYR HH H -4.997 5.969 0.353 1.00 . A A . 51 TYR HH 1 1
9 12579 1 1 32 TYR N N -0.323 2.222 5.942 1.00 . A A . 51 TYR N 1 1
9 12580 1 1 32 TYR O O -3.320 4.008 6.450 1.00 . A A . 51 TYR O 1 1
9 12581 1 1 32 TYR OH O -5.482 5.514 1.044 1.00 . A A . 51 TYR OH 1 1
9 12582 1 1 33 CYS C C -3.718 2.767 9.251 1.00 . A A . 52 CYS C 1 1
9 12583 1 1 33 CYS CA C -3.919 1.824 8.063 1.00 . A A . 52 CYS CA 1 1
9 12584 1 1 33 CYS CB C -4.072 0.386 8.558 1.00 . A A . 52 CYS CB 1 1
9 12585 1 1 33 CYS H H -2.229 1.143 6.984 1.00 . A A . 52 CYS H 1 1
9 12586 1 1 33 CYS HA H -4.827 2.109 7.552 1.00 . A A . 52 CYS HA 1 1
9 12587 1 1 33 CYS HB2 H -3.099 -0.002 8.822 1.00 . A A . 52 CYS HB2 1 1
9 12588 1 1 33 CYS HB3 H -4.706 0.379 9.433 1.00 . A A . 52 CYS HB3 1 1
9 12589 1 1 33 CYS HG H -6.116 -0.591 7.386 1.00 . A A . 52 CYS HG 1 1
9 12590 1 1 33 CYS N N -2.827 1.911 7.095 1.00 . A A . 52 CYS N 1 1
9 12591 1 1 33 CYS O O -4.674 3.379 9.724 1.00 . A A . 52 CYS O 1 1
9 12592 1 1 33 CYS SG S -4.799 -0.738 7.341 1.00 . A A . 52 CYS SG 1 1
9 12593 1 1 34 GLN C C -2.111 5.220 10.467 1.00 . A A . 53 GLN C 1 1
9 12594 1 1 34 GLN CA C -2.189 3.748 10.878 1.00 . A A . 53 GLN CA 1 1
9 12595 1 1 34 GLN CB C -0.892 3.316 11.581 1.00 . A A . 53 GLN CB 1 1
9 12596 1 1 34 GLN CD C 1.152 4.613 10.823 1.00 . A A . 53 GLN CD 1 1
9 12597 1 1 34 GLN CG C 0.346 3.333 10.694 1.00 . A A . 53 GLN CG 1 1
9 12598 1 1 34 GLN H H -1.756 2.363 9.326 1.00 . A A . 53 GLN H 1 1
9 12599 1 1 34 GLN HA H -3.005 3.640 11.576 1.00 . A A . 53 GLN HA 1 1
9 12600 1 1 34 GLN HB2 H -0.714 3.980 12.414 1.00 . A A . 53 GLN HB2 1 1
9 12601 1 1 34 GLN HB3 H -1.022 2.313 11.958 1.00 . A A . 53 GLN HB3 1 1
9 12602 1 1 34 GLN HE21 H 1.755 4.448 8.937 1.00 . A A . 53 GLN HE21 1 1
9 12603 1 1 34 GLN HE22 H 2.349 5.824 9.799 1.00 . A A . 53 GLN HE22 1 1
9 12604 1 1 34 GLN HG2 H 0.978 2.502 10.966 1.00 . A A . 53 GLN HG2 1 1
9 12605 1 1 34 GLN HG3 H 0.035 3.224 9.665 1.00 . A A . 53 GLN HG3 1 1
9 12606 1 1 34 GLN N N -2.483 2.877 9.738 1.00 . A A . 53 GLN N 1 1
9 12607 1 1 34 GLN NE2 N 1.820 5.000 9.744 1.00 . A A . 53 GLN NE2 1 1
9 12608 1 1 34 GLN O O -2.406 6.109 11.266 1.00 . A A . 53 GLN O 1 1
9 12609 1 1 34 GLN OE1 O 1.174 5.247 11.879 1.00 . A A . 53 GLN OE1 1 1
9 12610 1 1 35 ARG C C -2.920 7.343 8.131 1.00 . A A . 54 ARG C 1 1
9 12611 1 1 35 ARG CA C -1.594 6.843 8.716 1.00 . A A . 54 ARG CA 1 1
9 12612 1 1 35 ARG CB C -0.492 6.908 7.649 1.00 . A A . 54 ARG CB 1 1
9 12613 1 1 35 ARG CD C 0.882 8.864 8.450 1.00 . A A . 54 ARG CD 1 1
9 12614 1 1 35 ARG CG C -0.001 8.316 7.339 1.00 . A A . 54 ARG CG 1 1
9 12615 1 1 35 ARG CZ C 2.962 8.178 9.585 1.00 . A A . 54 ARG CZ 1 1
9 12616 1 1 35 ARG H H -1.505 4.725 8.624 1.00 . A A . 54 ARG H 1 1
9 12617 1 1 35 ARG HA H -1.319 7.476 9.544 1.00 . A A . 54 ARG HA 1 1
9 12618 1 1 35 ARG HB2 H 0.352 6.326 7.989 1.00 . A A . 54 ARG HB2 1 1
9 12619 1 1 35 ARG HB3 H -0.869 6.473 6.735 1.00 . A A . 54 ARG HB3 1 1
9 12620 1 1 35 ARG HD2 H 1.051 9.915 8.272 1.00 . A A . 54 ARG HD2 1 1
9 12621 1 1 35 ARG HD3 H 0.373 8.737 9.394 1.00 . A A . 54 ARG HD3 1 1
9 12622 1 1 35 ARG HE H 2.471 7.703 7.709 1.00 . A A . 54 ARG HE 1 1
9 12623 1 1 35 ARG HG2 H 0.567 8.293 6.422 1.00 . A A . 54 ARG HG2 1 1
9 12624 1 1 35 ARG HG3 H -0.856 8.965 7.219 1.00 . A A . 54 ARG HG3 1 1
9 12625 1 1 35 ARG HH11 H 1.722 9.304 10.717 1.00 . A A . 54 ARG HH11 1 1
9 12626 1 1 35 ARG HH12 H 3.188 8.809 11.493 1.00 . A A . 54 ARG HH12 1 1
9 12627 1 1 35 ARG HH21 H 4.406 7.053 8.727 1.00 . A A . 54 ARG HH21 1 1
9 12628 1 1 35 ARG HH22 H 4.713 7.529 10.362 1.00 . A A . 54 ARG HH22 1 1
9 12629 1 1 35 ARG N N -1.718 5.475 9.220 1.00 . A A . 54 ARG N 1 1
9 12630 1 1 35 ARG NE N 2.174 8.182 8.512 1.00 . A A . 54 ARG NE 1 1
9 12631 1 1 35 ARG NH1 N 2.594 8.816 10.689 1.00 . A A . 54 ARG NH1 1 1
9 12632 1 1 35 ARG NH2 N 4.121 7.535 9.555 1.00 . A A . 54 ARG NH2 1 1
9 12633 1 1 35 ARG O O -3.008 8.474 7.652 1.00 . A A . 54 ARG O 1 1
9 12634 1 1 36 GLN C C -6.386 6.628 8.636 1.00 . A A . 55 GLN C 1 1
9 12635 1 1 36 GLN CA C -5.253 6.881 7.641 1.00 . A A . 55 GLN CA 1 1
9 12636 1 1 36 GLN CB C -5.515 6.101 6.346 1.00 . A A . 55 GLN CB 1 1
9 12637 1 1 36 GLN CD C -6.231 8.031 4.875 1.00 . A A . 55 GLN CD 1 1
9 12638 1 1 36 GLN CG C -6.610 6.688 5.468 1.00 . A A . 55 GLN CG 1 1
9 12639 1 1 36 GLN H H -3.838 5.623 8.592 1.00 . A A . 55 GLN H 1 1
9 12640 1 1 36 GLN HA H -5.223 7.934 7.409 1.00 . A A . 55 GLN HA 1 1
9 12641 1 1 36 GLN HB2 H -4.603 6.071 5.769 1.00 . A A . 55 GLN HB2 1 1
9 12642 1 1 36 GLN HB3 H -5.796 5.090 6.604 1.00 . A A . 55 GLN HB3 1 1
9 12643 1 1 36 GLN HE21 H -7.112 8.975 6.385 1.00 . A A . 55 GLN HE21 1 1
9 12644 1 1 36 GLN HE22 H -6.381 9.987 5.192 1.00 . A A . 55 GLN HE22 1 1
9 12645 1 1 36 GLN HG2 H -6.812 6.001 4.659 1.00 . A A . 55 GLN HG2 1 1
9 12646 1 1 36 GLN HG3 H -7.503 6.813 6.063 1.00 . A A . 55 GLN HG3 1 1
9 12647 1 1 36 GLN N N -3.952 6.507 8.184 1.00 . A A . 55 GLN N 1 1
9 12648 1 1 36 GLN NE2 N -6.613 9.107 5.553 1.00 . A A . 55 GLN NE2 1 1
9 12649 1 1 36 GLN O O -7.490 7.144 8.460 1.00 . A A . 55 GLN O 1 1
9 12650 1 1 36 GLN OE1 O -5.610 8.102 3.815 1.00 . A A . 55 GLN OE1 1 1
9 12651 1 1 37 GLY C C -8.282 4.687 10.099 1.00 . A A . 56 GLY C 1 1
9 12652 1 1 37 GLY CA C -7.167 5.554 10.653 1.00 . A A . 56 GLY CA 1 1
9 12653 1 1 37 GLY H H -5.215 5.491 9.815 1.00 . A A . 56 GLY H 1 1
9 12654 1 1 37 GLY HA2 H -6.726 5.048 11.497 1.00 . A A . 56 GLY HA2 1 1
9 12655 1 1 37 GLY HA3 H -7.593 6.486 10.995 1.00 . A A . 56 GLY HA3 1 1
9 12656 1 1 37 GLY N N -6.117 5.853 9.692 1.00 . A A . 56 GLY N 1 1
9 12657 1 1 37 GLY O O -9.446 5.072 10.136 1.00 . A A . 56 GLY O 1 1
9 12658 1 1 38 VAL C C -8.472 1.141 9.229 1.00 . A A . 57 VAL C 1 1
9 12659 1 1 38 VAL CA C -8.905 2.590 9.022 1.00 . A A . 57 VAL CA 1 1
9 12660 1 1 38 VAL CB C -9.041 2.838 7.509 1.00 . A A . 57 VAL CB 1 1
9 12661 1 1 38 VAL CG1 C -9.961 1.810 6.891 1.00 . A A . 57 VAL CG1 1 1
9 12662 1 1 38 VAL CG2 C -9.561 4.240 7.255 1.00 . A A . 57 VAL CG2 1 1
9 12663 1 1 38 VAL H H -6.986 3.242 9.628 1.00 . A A . 57 VAL H 1 1
9 12664 1 1 38 VAL HA H -9.862 2.758 9.492 1.00 . A A . 57 VAL HA 1 1
9 12665 1 1 38 VAL HB H -8.065 2.745 7.053 1.00 . A A . 57 VAL HB 1 1
9 12666 1 1 38 VAL HG11 H -10.124 2.051 5.852 1.00 . A A . 57 VAL HG11 1 1
9 12667 1 1 38 VAL HG12 H -10.905 1.810 7.414 1.00 . A A . 57 VAL HG12 1 1
9 12668 1 1 38 VAL HG13 H -9.505 0.834 6.967 1.00 . A A . 57 VAL HG13 1 1
9 12669 1 1 38 VAL HG21 H -9.638 4.409 6.191 1.00 . A A . 57 VAL HG21 1 1
9 12670 1 1 38 VAL HG22 H -8.883 4.960 7.687 1.00 . A A . 57 VAL HG22 1 1
9 12671 1 1 38 VAL HG23 H -10.536 4.348 7.708 1.00 . A A . 57 VAL HG23 1 1
9 12672 1 1 38 VAL N N -7.929 3.506 9.604 1.00 . A A . 57 VAL N 1 1
9 12673 1 1 38 VAL O O -7.388 0.755 8.809 1.00 . A A . 57 VAL O 1 1
9 12674 1 1 39 PRO C C -8.448 -1.857 8.896 1.00 . A A . 58 PRO C 1 1
9 12675 1 1 39 PRO CA C -8.998 -1.095 10.104 1.00 . A A . 58 PRO CA 1 1
9 12676 1 1 39 PRO CB C -10.319 -1.672 10.617 1.00 . A A . 58 PRO CB 1 1
9 12677 1 1 39 PRO CD C -10.730 0.581 10.199 1.00 . A A . 58 PRO CD 1 1
9 12678 1 1 39 PRO CG C -11.349 -0.775 10.014 1.00 . A A . 58 PRO CG 1 1
9 12679 1 1 39 PRO HA H -8.268 -1.167 10.897 1.00 . A A . 58 PRO HA 1 1
9 12680 1 1 39 PRO HB2 H -10.430 -2.694 10.278 1.00 . A A . 58 PRO HB2 1 1
9 12681 1 1 39 PRO HB3 H -10.344 -1.636 11.695 1.00 . A A . 58 PRO HB3 1 1
9 12682 1 1 39 PRO HD2 H -11.172 1.298 9.522 1.00 . A A . 58 PRO HD2 1 1
9 12683 1 1 39 PRO HD3 H -10.825 0.910 11.224 1.00 . A A . 58 PRO HD3 1 1
9 12684 1 1 39 PRO HG2 H -11.446 -1.011 8.997 1.00 . A A . 58 PRO HG2 1 1
9 12685 1 1 39 PRO HG3 H -12.290 -0.850 10.536 1.00 . A A . 58 PRO HG3 1 1
9 12686 1 1 39 PRO N N -9.327 0.315 9.857 1.00 . A A . 58 PRO N 1 1
9 12687 1 1 39 PRO O O -8.934 -1.710 7.777 1.00 . A A . 58 PRO O 1 1
9 12688 1 1 40 MET C C -7.699 -4.086 7.096 1.00 . A A . 59 MET C 1 1
9 12689 1 1 40 MET CA C -6.752 -3.474 8.133 1.00 . A A . 59 MET CA 1 1
9 12690 1 1 40 MET CB C -5.962 -4.597 8.817 1.00 . A A . 59 MET CB 1 1
9 12691 1 1 40 MET CE C -3.004 -3.854 9.202 1.00 . A A . 59 MET CE 1 1
9 12692 1 1 40 MET CG C -4.972 -5.338 7.922 1.00 . A A . 59 MET CG 1 1
9 12693 1 1 40 MET H H -7.108 -2.737 10.078 1.00 . A A . 59 MET H 1 1
9 12694 1 1 40 MET HA H -6.053 -2.831 7.622 1.00 . A A . 59 MET HA 1 1
9 12695 1 1 40 MET HB2 H -5.410 -4.173 9.641 1.00 . A A . 59 MET HB2 1 1
9 12696 1 1 40 MET HB3 H -6.664 -5.319 9.207 1.00 . A A . 59 MET HB3 1 1
9 12697 1 1 40 MET HE1 H -3.664 -3.083 9.572 1.00 . A A . 59 MET HE1 1 1
9 12698 1 1 40 MET HE2 H -1.993 -3.479 9.170 1.00 . A A . 59 MET HE2 1 1
9 12699 1 1 40 MET HE3 H -3.049 -4.712 9.857 1.00 . A A . 59 MET HE3 1 1
9 12700 1 1 40 MET HG2 H -4.651 -6.235 8.427 1.00 . A A . 59 MET HG2 1 1
9 12701 1 1 40 MET HG3 H -5.468 -5.601 6.999 1.00 . A A . 59 MET HG3 1 1
9 12702 1 1 40 MET N N -7.426 -2.671 9.154 1.00 . A A . 59 MET N 1 1
9 12703 1 1 40 MET O O -7.345 -4.233 5.921 1.00 . A A . 59 MET O 1 1
9 12704 1 1 40 MET SD S -3.519 -4.341 7.534 1.00 . A A . 59 MET SD 1 1
9 12705 1 1 41 ASN C C -10.655 -4.046 5.827 1.00 . A A . 60 ASN C 1 1
9 12706 1 1 41 ASN CA C -9.897 -5.060 6.669 1.00 . A A . 60 ASN CA 1 1
9 12707 1 1 41 ASN CB C -10.900 -5.861 7.504 1.00 . A A . 60 ASN CB 1 1
9 12708 1 1 41 ASN CG C -11.667 -4.993 8.490 1.00 . A A . 60 ASN CG 1 1
9 12709 1 1 41 ASN H H -9.124 -4.289 8.480 1.00 . A A . 60 ASN H 1 1
9 12710 1 1 41 ASN HA H -9.381 -5.739 6.010 1.00 . A A . 60 ASN HA 1 1
9 12711 1 1 41 ASN HB2 H -11.611 -6.335 6.843 1.00 . A A . 60 ASN HB2 1 1
9 12712 1 1 41 ASN HB3 H -10.370 -6.621 8.058 1.00 . A A . 60 ASN HB3 1 1
9 12713 1 1 41 ASN HD21 H -13.368 -5.347 7.516 1.00 . A A . 60 ASN HD21 1 1
9 12714 1 1 41 ASN HD22 H -13.496 -4.322 8.902 1.00 . A A . 60 ASN HD22 1 1
9 12715 1 1 41 ASN N N -8.901 -4.444 7.538 1.00 . A A . 60 ASN N 1 1
9 12716 1 1 41 ASN ND2 N -12.976 -4.875 8.282 1.00 . A A . 60 ASN ND2 1 1
9 12717 1 1 41 ASN O O -10.678 -4.137 4.602 1.00 . A A . 60 ASN O 1 1
9 12718 1 1 41 ASN OD1 O -11.090 -4.432 9.422 1.00 . A A . 60 ASN OD1 1 1
9 12719 1 1 42 SER C C -11.768 -1.797 4.398 1.00 . A A . 61 SER C 1 1
9 12720 1 1 42 SER CA C -12.074 -2.044 5.873 1.00 . A A . 61 SER CA 1 1
9 12721 1 1 42 SER CB C -11.922 -0.738 6.662 1.00 . A A . 61 SER CB 1 1
9 12722 1 1 42 SER H H -11.201 -3.085 7.481 1.00 . A A . 61 SER H 1 1
9 12723 1 1 42 SER HA H -13.106 -2.350 5.947 1.00 . A A . 61 SER HA 1 1
9 12724 1 1 42 SER HB2 H -12.204 -0.937 7.657 1.00 . A A . 61 SER HB2 1 1
9 12725 1 1 42 SER HB3 H -10.905 -0.387 6.616 1.00 . A A . 61 SER HB3 1 1
9 12726 1 1 42 SER HG H -13.584 0.304 6.744 1.00 . A A . 61 SER HG 1 1
9 12727 1 1 42 SER N N -11.280 -3.089 6.504 1.00 . A A . 61 SER N 1 1
9 12728 1 1 42 SER O O -12.686 -1.622 3.602 1.00 . A A . 61 SER O 1 1
9 12729 1 1 42 SER OG O -12.800 0.276 6.191 1.00 . A A . 61 SER OG 1 1
9 12730 1 1 43 LEU C C -9.836 -2.791 1.814 1.00 . A A . 62 LEU C 1 1
9 12731 1 1 43 LEU CA C -10.136 -1.534 2.630 1.00 . A A . 62 LEU CA 1 1
9 12732 1 1 43 LEU CB C -8.922 -0.609 2.571 1.00 . A A . 62 LEU CB 1 1
9 12733 1 1 43 LEU CD1 C -7.630 1.371 3.289 1.00 . A A . 62 LEU CD1 1 1
9 12734 1 1 43 LEU CD2 C -10.129 1.438 3.369 1.00 . A A . 62 LEU CD2 1 1
9 12735 1 1 43 LEU CG C -8.892 0.571 3.542 1.00 . A A . 62 LEU CG 1 1
9 12736 1 1 43 LEU H H -9.792 -1.961 4.682 1.00 . A A . 62 LEU H 1 1
9 12737 1 1 43 LEU HA H -10.969 -1.024 2.173 1.00 . A A . 62 LEU HA 1 1
9 12738 1 1 43 LEU HB2 H -8.042 -1.207 2.752 1.00 . A A . 62 LEU HB2 1 1
9 12739 1 1 43 LEU HB3 H -8.857 -0.214 1.568 1.00 . A A . 62 LEU HB3 1 1
9 12740 1 1 43 LEU HD11 H -7.734 1.924 2.368 1.00 . A A . 62 LEU HD11 1 1
9 12741 1 1 43 LEU HD12 H -6.786 0.700 3.214 1.00 . A A . 62 LEU HD12 1 1
9 12742 1 1 43 LEU HD13 H -7.471 2.059 4.106 1.00 . A A . 62 LEU HD13 1 1
9 12743 1 1 43 LEU HD21 H -9.981 2.382 3.871 1.00 . A A . 62 LEU HD21 1 1
9 12744 1 1 43 LEU HD22 H -10.984 0.934 3.794 1.00 . A A . 62 LEU HD22 1 1
9 12745 1 1 43 LEU HD23 H -10.302 1.613 2.317 1.00 . A A . 62 LEU HD23 1 1
9 12746 1 1 43 LEU HG H -8.866 0.203 4.558 1.00 . A A . 62 LEU HG 1 1
9 12747 1 1 43 LEU N N -10.495 -1.791 4.022 1.00 . A A . 62 LEU N 1 1
9 12748 1 1 43 LEU O O -10.232 -3.897 2.174 1.00 . A A . 62 LEU O 1 1
9 12749 1 1 44 ARG C C -7.773 -3.002 -1.219 1.00 . A A . 63 ARG C 1 1
9 12750 1 1 44 ARG CA C -8.726 -3.649 -0.216 1.00 . A A . 63 ARG CA 1 1
9 12751 1 1 44 ARG CB C -9.932 -4.236 -0.955 1.00 . A A . 63 ARG CB 1 1
9 12752 1 1 44 ARG CD C -10.732 -5.548 -2.964 1.00 . A A . 63 ARG CD 1 1
9 12753 1 1 44 ARG CG C -9.555 -5.226 -2.047 1.00 . A A . 63 ARG CG 1 1
9 12754 1 1 44 ARG CZ C -12.793 -6.906 -2.989 1.00 . A A . 63 ARG CZ 1 1
9 12755 1 1 44 ARG H H -8.884 -1.666 0.479 1.00 . A A . 63 ARG H 1 1
9 12756 1 1 44 ARG HA H -8.210 -4.418 0.341 1.00 . A A . 63 ARG HA 1 1
9 12757 1 1 44 ARG HB2 H -10.565 -4.743 -0.242 1.00 . A A . 63 ARG HB2 1 1
9 12758 1 1 44 ARG HB3 H -10.488 -3.428 -1.407 1.00 . A A . 63 ARG HB3 1 1
9 12759 1 1 44 ARG HD2 H -11.245 -4.628 -3.199 1.00 . A A . 63 ARG HD2 1 1
9 12760 1 1 44 ARG HD3 H -10.348 -5.982 -3.874 1.00 . A A . 63 ARG HD3 1 1
9 12761 1 1 44 ARG HE H -11.509 -6.800 -1.462 1.00 . A A . 63 ARG HE 1 1
9 12762 1 1 44 ARG HG2 H -8.758 -4.803 -2.641 1.00 . A A . 63 ARG HG2 1 1
9 12763 1 1 44 ARG HG3 H -9.211 -6.140 -1.584 1.00 . A A . 63 ARG HG3 1 1
9 12764 1 1 44 ARG HH11 H -12.453 -5.843 -4.677 1.00 . A A . 63 ARG HH11 1 1
9 12765 1 1 44 ARG HH12 H -13.895 -6.802 -4.682 1.00 . A A . 63 ARG HH12 1 1
9 12766 1 1 44 ARG HH21 H -13.400 -8.090 -1.467 1.00 . A A . 63 ARG HH21 1 1
9 12767 1 1 44 ARG HH22 H -14.434 -8.080 -2.856 1.00 . A A . 63 ARG HH22 1 1
9 12768 1 1 44 ARG N N -9.136 -2.586 0.700 1.00 . A A . 63 ARG N 1 1
9 12769 1 1 44 ARG NE N -11.694 -6.477 -2.370 1.00 . A A . 63 ARG NE 1 1
9 12770 1 1 44 ARG NH1 N -13.070 -6.483 -4.218 1.00 . A A . 63 ARG NH1 1 1
9 12771 1 1 44 ARG NH2 N -13.609 -7.763 -2.389 1.00 . A A . 63 ARG NH2 1 1
9 12772 1 1 44 ARG O O -8.070 -1.925 -1.741 1.00 . A A . 63 ARG O 1 1
9 12773 1 1 45 PHE C C -5.522 -3.943 -3.667 1.00 . A A . 64 PHE C 1 1
9 12774 1 1 45 PHE CA C -5.652 -3.094 -2.411 1.00 . A A . 64 PHE CA 1 1
9 12775 1 1 45 PHE CB C -4.291 -2.984 -1.715 1.00 . A A . 64 PHE CB 1 1
9 12776 1 1 45 PHE CD1 C -5.023 -2.811 0.688 1.00 . A A . 64 PHE CD1 1 1
9 12777 1 1 45 PHE CD2 C -3.730 -1.028 -0.242 1.00 . A A . 64 PHE CD2 1 1
9 12778 1 1 45 PHE CE1 C -5.099 -2.138 1.906 1.00 . A A . 64 PHE CE1 1 1
9 12779 1 1 45 PHE CE2 C -3.800 -0.346 0.971 1.00 . A A . 64 PHE CE2 1 1
9 12780 1 1 45 PHE CG C -4.341 -2.265 -0.397 1.00 . A A . 64 PHE CG 1 1
9 12781 1 1 45 PHE CZ C -4.487 -0.904 2.047 1.00 . A A . 64 PHE CZ 1 1
9 12782 1 1 45 PHE H H -6.464 -4.505 -1.051 1.00 . A A . 64 PHE H 1 1
9 12783 1 1 45 PHE HA H -5.978 -2.105 -2.693 1.00 . A A . 64 PHE HA 1 1
9 12784 1 1 45 PHE HB2 H -3.907 -3.977 -1.535 1.00 . A A . 64 PHE HB2 1 1
9 12785 1 1 45 PHE HB3 H -3.608 -2.451 -2.359 1.00 . A A . 64 PHE HB3 1 1
9 12786 1 1 45 PHE HD1 H -5.501 -3.773 0.578 1.00 . A A . 64 PHE HD1 1 1
9 12787 1 1 45 PHE HD2 H -3.196 -0.594 -1.074 1.00 . A A . 64 PHE HD2 1 1
9 12788 1 1 45 PHE HE1 H -5.633 -2.577 2.736 1.00 . A A . 64 PHE HE1 1 1
9 12789 1 1 45 PHE HE2 H -3.321 0.617 1.076 1.00 . A A . 64 PHE HE2 1 1
9 12790 1 1 45 PHE HZ H -4.542 -0.376 2.987 1.00 . A A . 64 PHE HZ 1 1
9 12791 1 1 45 PHE N N -6.640 -3.645 -1.485 1.00 . A A . 64 PHE N 1 1
9 12792 1 1 45 PHE O O -5.578 -5.169 -3.600 1.00 . A A . 64 PHE O 1 1
9 12793 1 1 46 LEU C C -4.014 -3.589 -6.917 1.00 . A A . 65 LEU C 1 1
9 12794 1 1 46 LEU CA C -5.223 -4.001 -6.080 1.00 . A A . 65 LEU CA 1 1
9 12795 1 1 46 LEU CB C -6.484 -3.781 -6.917 1.00 . A A . 65 LEU CB 1 1
9 12796 1 1 46 LEU CD1 C -8.933 -3.650 -7.262 1.00 . A A . 65 LEU CD1 1 1
9 12797 1 1 46 LEU CD2 C -7.997 -5.353 -5.681 1.00 . A A . 65 LEU CD2 1 1
9 12798 1 1 46 LEU CG C -7.845 -3.945 -6.242 1.00 . A A . 65 LEU CG 1 1
9 12799 1 1 46 LEU H H -5.278 -2.312 -4.801 1.00 . A A . 65 LEU H 1 1
9 12800 1 1 46 LEU HA H -5.143 -5.053 -5.857 1.00 . A A . 65 LEU HA 1 1
9 12801 1 1 46 LEU HB2 H -6.439 -2.780 -7.315 1.00 . A A . 65 LEU HB2 1 1
9 12802 1 1 46 LEU HB3 H -6.445 -4.470 -7.750 1.00 . A A . 65 LEU HB3 1 1
9 12803 1 1 46 LEU HD11 H -9.888 -3.586 -6.760 1.00 . A A . 65 LEU HD11 1 1
9 12804 1 1 46 LEU HD12 H -8.964 -4.443 -7.994 1.00 . A A . 65 LEU HD12 1 1
9 12805 1 1 46 LEU HD13 H -8.721 -2.713 -7.754 1.00 . A A . 65 LEU HD13 1 1
9 12806 1 1 46 LEU HD21 H -7.251 -5.518 -4.917 1.00 . A A . 65 LEU HD21 1 1
9 12807 1 1 46 LEU HD22 H -7.867 -6.072 -6.476 1.00 . A A . 65 LEU HD22 1 1
9 12808 1 1 46 LEU HD23 H -8.982 -5.464 -5.253 1.00 . A A . 65 LEU HD23 1 1
9 12809 1 1 46 LEU HG H -7.935 -3.237 -5.429 1.00 . A A . 65 LEU HG 1 1
9 12810 1 1 46 LEU N N -5.337 -3.290 -4.810 1.00 . A A . 65 LEU N 1 1
9 12811 1 1 46 LEU O O -3.439 -2.515 -6.726 1.00 . A A . 65 LEU O 1 1
9 12812 1 1 47 PHE C C -2.819 -4.968 -10.068 1.00 . A A . 66 PHE C 1 1
9 12813 1 1 47 PHE CA C -2.534 -4.223 -8.764 1.00 . A A . 66 PHE CA 1 1
9 12814 1 1 47 PHE CB C -1.220 -4.711 -8.153 1.00 . A A . 66 PHE CB 1 1
9 12815 1 1 47 PHE CD1 C 0.274 -3.241 -9.530 1.00 . A A . 66 PHE CD1 1 1
9 12816 1 1 47 PHE CD2 C 0.766 -5.579 -9.424 1.00 . A A . 66 PHE CD2 1 1
9 12817 1 1 47 PHE CE1 C 1.360 -3.046 -10.384 1.00 . A A . 66 PHE CE1 1 1
9 12818 1 1 47 PHE CE2 C 1.855 -5.397 -10.276 1.00 . A A . 66 PHE CE2 1 1
9 12819 1 1 47 PHE CG C -0.035 -4.505 -9.047 1.00 . A A . 66 PHE CG 1 1
9 12820 1 1 47 PHE CZ C 2.151 -4.126 -10.756 1.00 . A A . 66 PHE CZ 1 1
9 12821 1 1 47 PHE H H -4.146 -5.302 -7.930 1.00 . A A . 66 PHE H 1 1
9 12822 1 1 47 PHE HA H -2.475 -3.162 -8.962 1.00 . A A . 66 PHE HA 1 1
9 12823 1 1 47 PHE HB2 H -1.039 -4.176 -7.235 1.00 . A A . 66 PHE HB2 1 1
9 12824 1 1 47 PHE HB3 H -1.300 -5.767 -7.941 1.00 . A A . 66 PHE HB3 1 1
9 12825 1 1 47 PHE HD1 H -0.340 -2.401 -9.243 1.00 . A A . 66 PHE HD1 1 1
9 12826 1 1 47 PHE HD2 H 0.535 -6.565 -9.051 1.00 . A A . 66 PHE HD2 1 1
9 12827 1 1 47 PHE HE1 H 1.587 -2.057 -10.752 1.00 . A A . 66 PHE HE1 1 1
9 12828 1 1 47 PHE HE2 H 2.466 -6.239 -10.563 1.00 . A A . 66 PHE HE2 1 1
9 12829 1 1 47 PHE HZ H 2.993 -3.979 -11.416 1.00 . A A . 66 PHE HZ 1 1
9 12830 1 1 47 PHE N N -3.647 -4.461 -7.852 1.00 . A A . 66 PHE N 1 1
9 12831 1 1 47 PHE O O -3.376 -6.068 -10.050 1.00 . A A . 66 PHE O 1 1
9 12832 1 1 48 GLU C C -4.143 -5.421 -12.562 1.00 . A A . 67 GLU C 1 1
9 12833 1 1 48 GLU CA C -2.685 -4.980 -12.500 1.00 . A A . 67 GLU CA 1 1
9 12834 1 1 48 GLU CB C -1.775 -6.192 -12.720 1.00 . A A . 67 GLU CB 1 1
9 12835 1 1 48 GLU CD C 0.536 -7.117 -13.230 1.00 . A A . 67 GLU CD 1 1
9 12836 1 1 48 GLU CG C -0.307 -5.868 -12.981 1.00 . A A . 67 GLU CG 1 1
9 12837 1 1 48 GLU H H -1.982 -3.506 -11.148 1.00 . A A . 67 GLU H 1 1
9 12838 1 1 48 GLU HA H -2.499 -4.240 -13.264 1.00 . A A . 67 GLU HA 1 1
9 12839 1 1 48 GLU HB2 H -1.823 -6.820 -11.842 1.00 . A A . 67 GLU HB2 1 1
9 12840 1 1 48 GLU HB3 H -2.149 -6.752 -13.564 1.00 . A A . 67 GLU HB3 1 1
9 12841 1 1 48 GLU HG2 H -0.242 -5.230 -13.849 1.00 . A A . 67 GLU HG2 1 1
9 12842 1 1 48 GLU HG3 H 0.091 -5.348 -12.122 1.00 . A A . 67 GLU HG3 1 1
9 12843 1 1 48 GLU N N -2.438 -4.371 -11.195 1.00 . A A . 67 GLU N 1 1
9 12844 1 1 48 GLU O O -4.486 -6.393 -13.236 1.00 . A A . 67 GLU O 1 1
9 12845 1 1 48 GLU OE1 O 0.618 -7.978 -12.324 1.00 . A A . 67 GLU OE1 1 1
9 12846 1 1 48 GLU OE2 O 1.118 -7.242 -14.332 1.00 . A A . 67 GLU OE2 1 1
9 12847 1 1 49 GLY C C -6.717 -6.091 -10.781 1.00 . A A . 68 GLY C 1 1
9 12848 1 1 49 GLY CA C -6.404 -5.042 -11.828 1.00 . A A . 68 GLY CA 1 1
9 12849 1 1 49 GLY H H -4.671 -3.936 -11.327 1.00 . A A . 68 GLY H 1 1
9 12850 1 1 49 GLY HA2 H -6.979 -4.151 -11.617 1.00 . A A . 68 GLY HA2 1 1
9 12851 1 1 49 GLY HA3 H -6.686 -5.420 -12.799 1.00 . A A . 68 GLY HA3 1 1
9 12852 1 1 49 GLY N N -4.998 -4.700 -11.845 1.00 . A A . 68 GLY N 1 1
9 12853 1 1 49 GLY O O -7.687 -5.953 -10.035 1.00 . A A . 68 GLY O 1 1
9 12854 1 1 50 GLN C C -5.707 -7.867 -8.315 1.00 . A A . 69 GLN C 1 1
9 12855 1 1 50 GLN CA C -6.127 -8.205 -9.744 1.00 . A A . 69 GLN CA 1 1
9 12856 1 1 50 GLN CB C -5.443 -9.498 -10.202 1.00 . A A . 69 GLN CB 1 1
9 12857 1 1 50 GLN CD C -5.687 -11.561 -11.666 1.00 . A A . 69 GLN CD 1 1
9 12858 1 1 50 GLN CG C -6.091 -10.115 -11.437 1.00 . A A . 69 GLN CG 1 1
9 12859 1 1 50 GLN H H -5.128 -7.189 -11.316 1.00 . A A . 69 GLN H 1 1
9 12860 1 1 50 GLN HA H -7.190 -8.386 -9.733 1.00 . A A . 69 GLN HA 1 1
9 12861 1 1 50 GLN HB2 H -4.409 -9.285 -10.430 1.00 . A A . 69 GLN HB2 1 1
9 12862 1 1 50 GLN HB3 H -5.485 -10.220 -9.400 1.00 . A A . 69 GLN HB3 1 1
9 12863 1 1 50 GLN HE21 H -7.591 -12.130 -11.566 1.00 . A A . 69 GLN HE21 1 1
9 12864 1 1 50 GLN HE22 H -6.443 -13.392 -11.838 1.00 . A A . 69 GLN HE22 1 1
9 12865 1 1 50 GLN HG2 H -7.163 -10.075 -11.321 1.00 . A A . 69 GLN HG2 1 1
9 12866 1 1 50 GLN HG3 H -5.804 -9.536 -12.302 1.00 . A A . 69 GLN HG3 1 1
9 12867 1 1 50 GLN N N -5.897 -7.137 -10.711 1.00 . A A . 69 GLN N 1 1
9 12868 1 1 50 GLN NE2 N -6.674 -12.451 -11.692 1.00 . A A . 69 GLN NE2 1 1
9 12869 1 1 50 GLN O O -4.763 -7.107 -8.087 1.00 . A A . 69 GLN O 1 1
9 12870 1 1 50 GLN OE1 O -4.507 -11.872 -11.817 1.00 . A A . 69 GLN OE1 1 1
9 12871 1 1 51 ARG C C -4.754 -8.473 -5.509 1.00 . A A . 70 ARG C 1 1
9 12872 1 1 51 ARG CA C -6.198 -8.237 -5.940 1.00 . A A . 70 ARG CA 1 1
9 12873 1 1 51 ARG CB C -7.135 -9.135 -5.136 1.00 . A A . 70 ARG CB 1 1
9 12874 1 1 51 ARG CD C -8.462 -9.382 -3.063 1.00 . A A . 70 ARG CD 1 1
9 12875 1 1 51 ARG CG C -7.200 -8.814 -3.666 1.00 . A A . 70 ARG CG 1 1
9 12876 1 1 51 ARG CZ C -9.865 -8.965 -1.080 1.00 . A A . 70 ARG CZ 1 1
9 12877 1 1 51 ARG H H -7.152 -9.054 -7.631 1.00 . A A . 70 ARG H 1 1
9 12878 1 1 51 ARG HA H -6.447 -7.211 -5.725 1.00 . A A . 70 ARG HA 1 1
9 12879 1 1 51 ARG HB2 H -8.132 -9.043 -5.542 1.00 . A A . 70 ARG HB2 1 1
9 12880 1 1 51 ARG HB3 H -6.809 -10.158 -5.245 1.00 . A A . 70 ARG HB3 1 1
9 12881 1 1 51 ARG HD2 H -9.296 -9.137 -3.704 1.00 . A A . 70 ARG HD2 1 1
9 12882 1 1 51 ARG HD3 H -8.363 -10.456 -2.996 1.00 . A A . 70 ARG HD3 1 1
9 12883 1 1 51 ARG HE H -7.978 -8.363 -1.295 1.00 . A A . 70 ARG HE 1 1
9 12884 1 1 51 ARG HG2 H -6.342 -9.246 -3.170 1.00 . A A . 70 ARG HG2 1 1
9 12885 1 1 51 ARG HG3 H -7.196 -7.741 -3.537 1.00 . A A . 70 ARG HG3 1 1
9 12886 1 1 51 ARG HH11 H -10.776 -10.004 -2.558 1.00 . A A . 70 ARG HH11 1 1
9 12887 1 1 51 ARG HH12 H -11.747 -9.701 -1.156 1.00 . A A . 70 ARG HH12 1 1
9 12888 1 1 51 ARG HH21 H -9.246 -7.948 0.555 1.00 . A A . 70 ARG HH21 1 1
9 12889 1 1 51 ARG HH22 H -10.877 -8.527 0.616 1.00 . A A . 70 ARG HH22 1 1
9 12890 1 1 51 ARG N N -6.429 -8.450 -7.363 1.00 . A A . 70 ARG N 1 1
9 12891 1 1 51 ARG NE N -8.713 -8.844 -1.730 1.00 . A A . 70 ARG NE 1 1
9 12892 1 1 51 ARG NH1 N -10.879 -9.609 -1.645 1.00 . A A . 70 ARG NH1 1 1
9 12893 1 1 51 ARG NH2 N -10.007 -8.437 0.130 1.00 . A A . 70 ARG NH2 1 1
9 12894 1 1 51 ARG O O -3.948 -9.015 -6.265 1.00 . A A . 70 ARG O 1 1
9 12895 1 1 52 ILE C C -3.055 -9.104 -2.508 1.00 . A A . 71 ILE C 1 1
9 12896 1 1 52 ILE CA C -3.091 -8.211 -3.745 1.00 . A A . 71 ILE CA 1 1
9 12897 1 1 52 ILE CB C -2.467 -6.843 -3.382 1.00 . A A . 71 ILE CB 1 1
9 12898 1 1 52 ILE CD1 C -1.506 -4.716 -4.420 1.00 . A A . 71 ILE CD1 1 1
9 12899 1 1 52 ILE CG1 C -2.134 -6.076 -4.661 1.00 . A A . 71 ILE CG1 1 1
9 12900 1 1 52 ILE CG2 C -1.222 -7.044 -2.534 1.00 . A A . 71 ILE CG2 1 1
9 12901 1 1 52 ILE H H -5.124 -7.629 -3.737 1.00 . A A . 71 ILE H 1 1
9 12902 1 1 52 ILE HA H -2.478 -8.661 -4.511 1.00 . A A . 71 ILE HA 1 1
9 12903 1 1 52 ILE HB H -3.186 -6.281 -2.805 1.00 . A A . 71 ILE HB 1 1
9 12904 1 1 52 ILE HD11 H -1.497 -4.155 -5.341 1.00 . A A . 71 ILE HD11 1 1
9 12905 1 1 52 ILE HD12 H -0.495 -4.844 -4.067 1.00 . A A . 71 ILE HD12 1 1
9 12906 1 1 52 ILE HD13 H -2.082 -4.181 -3.678 1.00 . A A . 71 ILE HD13 1 1
9 12907 1 1 52 ILE HG12 H -1.441 -6.657 -5.250 1.00 . A A . 71 ILE HG12 1 1
9 12908 1 1 52 ILE HG13 H -3.041 -5.926 -5.229 1.00 . A A . 71 ILE HG13 1 1
9 12909 1 1 52 ILE HG21 H -1.483 -7.570 -1.627 1.00 . A A . 71 ILE HG21 1 1
9 12910 1 1 52 ILE HG22 H -0.798 -6.082 -2.284 1.00 . A A . 71 ILE HG22 1 1
9 12911 1 1 52 ILE HG23 H -0.498 -7.622 -3.089 1.00 . A A . 71 ILE HG23 1 1
9 12912 1 1 52 ILE N N -4.436 -8.055 -4.288 1.00 . A A . 71 ILE N 1 1
9 12913 1 1 52 ILE O O -3.769 -8.867 -1.529 1.00 . A A . 71 ILE O 1 1
9 12914 1 1 53 ALA C C -1.437 -10.376 -0.282 1.00 . A A . 72 ALA C 1 1
9 12915 1 1 53 ALA CA C -2.039 -11.081 -1.481 1.00 . A A . 72 ALA CA 1 1
9 12916 1 1 53 ALA CB C -1.138 -12.239 -1.917 1.00 . A A . 72 ALA CB 1 1
9 12917 1 1 53 ALA H H -1.700 -10.244 -3.379 1.00 . A A . 72 ALA H 1 1
9 12918 1 1 53 ALA HA H -3.010 -11.476 -1.218 1.00 . A A . 72 ALA HA 1 1
9 12919 1 1 53 ALA HB1 H -1.557 -12.712 -2.793 1.00 . A A . 72 ALA HB1 1 1
9 12920 1 1 53 ALA HB2 H -1.069 -12.960 -1.117 1.00 . A A . 72 ALA HB2 1 1
9 12921 1 1 53 ALA HB3 H -0.152 -11.861 -2.147 1.00 . A A . 72 ALA HB3 1 1
9 12922 1 1 53 ALA N N -2.207 -10.129 -2.573 1.00 . A A . 72 ALA N 1 1
9 12923 1 1 53 ALA O O -0.711 -9.393 -0.427 1.00 . A A . 72 ALA O 1 1
9 12924 1 1 54 ASP C C 0.257 -10.612 2.329 1.00 . A A . 73 ASP C 1 1
9 12925 1 1 54 ASP CA C -1.233 -10.311 2.135 1.00 . A A . 73 ASP CA 1 1
9 12926 1 1 54 ASP CB C -2.040 -10.854 3.310 1.00 . A A . 73 ASP CB 1 1
9 12927 1 1 54 ASP CG C -2.004 -9.941 4.505 1.00 . A A . 73 ASP CG 1 1
9 12928 1 1 54 ASP H H -2.313 -11.680 0.949 1.00 . A A . 73 ASP H 1 1
9 12929 1 1 54 ASP HA H -1.370 -9.241 2.081 1.00 . A A . 73 ASP HA 1 1
9 12930 1 1 54 ASP HB2 H -3.069 -10.977 3.006 1.00 . A A . 73 ASP HB2 1 1
9 12931 1 1 54 ASP HB3 H -1.638 -11.814 3.600 1.00 . A A . 73 ASP HB3 1 1
9 12932 1 1 54 ASP N N -1.737 -10.889 0.903 1.00 . A A . 73 ASP N 1 1
9 12933 1 1 54 ASP O O 0.955 -9.901 3.054 1.00 . A A . 73 ASP O 1 1
9 12934 1 1 54 ASP OD1 O -2.406 -8.766 4.362 1.00 . A A . 73 ASP OD1 1 1
9 12935 1 1 54 ASP OD2 O -1.580 -10.399 5.587 1.00 . A A . 73 ASP OD2 1 1
9 12936 1 1 55 ASN C C 2.888 -11.676 0.495 1.00 . A A . 74 ASN C 1 1
9 12937 1 1 55 ASN CA C 2.135 -12.074 1.753 1.00 . A A . 74 ASN CA 1 1
9 12938 1 1 55 ASN CB C 2.233 -13.585 1.950 1.00 . A A . 74 ASN CB 1 1
9 12939 1 1 55 ASN CG C 1.772 -14.024 3.324 1.00 . A A . 74 ASN CG 1 1
9 12940 1 1 55 ASN H H 0.122 -12.185 1.109 1.00 . A A . 74 ASN H 1 1
9 12941 1 1 55 ASN HA H 2.582 -11.576 2.600 1.00 . A A . 74 ASN HA 1 1
9 12942 1 1 55 ASN HB2 H 1.618 -14.077 1.211 1.00 . A A . 74 ASN HB2 1 1
9 12943 1 1 55 ASN HB3 H 3.260 -13.893 1.819 1.00 . A A . 74 ASN HB3 1 1
9 12944 1 1 55 ASN HD21 H 1.761 -12.136 3.951 1.00 . A A . 74 ASN HD21 1 1
9 12945 1 1 55 ASN HD22 H 1.293 -13.318 5.119 1.00 . A A . 74 ASN HD22 1 1
9 12946 1 1 55 ASN N N 0.733 -11.664 1.670 1.00 . A A . 74 ASN N 1 1
9 12947 1 1 55 ASN ND2 N 1.591 -13.061 4.221 1.00 . A A . 74 ASN ND2 1 1
9 12948 1 1 55 ASN O O 4.088 -11.916 0.376 1.00 . A A . 74 ASN O 1 1
9 12949 1 1 55 ASN OD1 O 1.588 -15.215 3.578 1.00 . A A . 74 ASN OD1 1 1
9 12950 1 1 56 HIS C C 3.968 -9.729 -1.494 1.00 . A A . 75 HIS C 1 1
9 12951 1 1 56 HIS CA C 2.740 -10.620 -1.707 1.00 . A A . 75 HIS CA 1 1
9 12952 1 1 56 HIS CB C 1.686 -9.843 -2.506 1.00 . A A . 75 HIS CB 1 1
9 12953 1 1 56 HIS CD2 C 0.295 -10.800 -4.478 1.00 . A A . 75 HIS CD2 1 1
9 12954 1 1 56 HIS CE1 C 1.933 -11.085 -5.907 1.00 . A A . 75 HIS CE1 1 1
9 12955 1 1 56 HIS CG C 1.437 -10.394 -3.875 1.00 . A A . 75 HIS CG 1 1
9 12956 1 1 56 HIS H H 1.214 -10.912 -0.276 1.00 . A A . 75 HIS H 1 1
9 12957 1 1 56 HIS HA H 3.033 -11.493 -2.269 1.00 . A A . 75 HIS HA 1 1
9 12958 1 1 56 HIS HB2 H 0.751 -9.861 -1.967 1.00 . A A . 75 HIS HB2 1 1
9 12959 1 1 56 HIS HB3 H 2.013 -8.820 -2.615 1.00 . A A . 75 HIS HB3 1 1
9 12960 1 1 56 HIS HD1 H 3.392 -10.377 -4.653 1.00 . A A . 75 HIS HD1 1 1
9 12961 1 1 56 HIS HD2 H -0.670 -10.865 -4.047 1.00 . A A . 75 HIS HD2 1 1
9 12962 1 1 56 HIS HE1 H 2.485 -11.340 -6.800 1.00 . A A . 75 HIS HE1 1 1
9 12963 1 1 56 HIS N N 2.168 -11.068 -0.442 1.00 . A A . 75 HIS N 1 1
9 12964 1 1 56 HIS ND1 N 2.445 -10.582 -4.797 1.00 . A A . 75 HIS ND1 1 1
9 12965 1 1 56 HIS NE2 N 0.630 -11.226 -5.739 1.00 . A A . 75 HIS NE2 1 1
9 12966 1 1 56 HIS O O 4.252 -9.303 -0.375 1.00 . A A . 75 HIS O 1 1
9 12967 1 1 57 THR C C 6.330 -8.550 -4.017 1.00 . A A . 76 THR C 1 1
9 12968 1 1 57 THR CA C 5.875 -8.615 -2.573 1.00 . A A . 76 THR CA 1 1
9 12969 1 1 57 THR CB C 7.014 -9.231 -1.726 1.00 . A A . 76 THR CB 1 1
9 12970 1 1 57 THR CG2 C 8.291 -8.411 -1.859 1.00 . A A . 76 THR CG2 1 1
9 12971 1 1 57 THR H H 4.391 -9.840 -3.437 1.00 . A A . 76 THR H 1 1
9 12972 1 1 57 THR HA H 5.626 -7.629 -2.208 1.00 . A A . 76 THR HA 1 1
9 12973 1 1 57 THR HB H 7.205 -10.236 -2.072 1.00 . A A . 76 THR HB 1 1
9 12974 1 1 57 THR HG1 H 7.348 -9.618 0.178 1.00 . A A . 76 THR HG1 1 1
9 12975 1 1 57 THR HG21 H 8.508 -8.247 -2.903 1.00 . A A . 76 THR HG21 1 1
9 12976 1 1 57 THR HG22 H 9.110 -8.945 -1.401 1.00 . A A . 76 THR HG22 1 1
9 12977 1 1 57 THR HG23 H 8.161 -7.460 -1.364 1.00 . A A . 76 THR HG23 1 1
9 12978 1 1 57 THR N N 4.681 -9.455 -2.584 1.00 . A A . 76 THR N 1 1
9 12979 1 1 57 THR O O 6.170 -9.522 -4.746 1.00 . A A . 76 THR O 1 1
9 12980 1 1 57 THR OG1 O 6.627 -9.266 -0.347 1.00 . A A . 76 THR OG1 1 1
9 12981 1 1 58 PRO C C 8.177 -8.483 -6.263 1.00 . A A . 77 PRO C 1 1
9 12982 1 1 58 PRO CA C 7.367 -7.263 -5.836 1.00 . A A . 77 PRO CA 1 1
9 12983 1 1 58 PRO CB C 8.205 -5.993 -5.778 1.00 . A A . 77 PRO CB 1 1
9 12984 1 1 58 PRO CD C 7.110 -6.156 -3.703 1.00 . A A . 77 PRO CD 1 1
9 12985 1 1 58 PRO CG C 7.443 -5.166 -4.807 1.00 . A A . 77 PRO CG 1 1
9 12986 1 1 58 PRO HA H 6.542 -7.126 -6.520 1.00 . A A . 77 PRO HA 1 1
9 12987 1 1 58 PRO HB2 H 9.201 -6.222 -5.425 1.00 . A A . 77 PRO HB2 1 1
9 12988 1 1 58 PRO HB3 H 8.247 -5.529 -6.752 1.00 . A A . 77 PRO HB3 1 1
9 12989 1 1 58 PRO HD2 H 7.938 -6.251 -3.017 1.00 . A A . 77 PRO HD2 1 1
9 12990 1 1 58 PRO HD3 H 6.213 -5.857 -3.181 1.00 . A A . 77 PRO HD3 1 1
9 12991 1 1 58 PRO HG2 H 8.059 -4.360 -4.434 1.00 . A A . 77 PRO HG2 1 1
9 12992 1 1 58 PRO HG3 H 6.543 -4.787 -5.261 1.00 . A A . 77 PRO HG3 1 1
9 12993 1 1 58 PRO N N 6.895 -7.406 -4.454 1.00 . A A . 77 PRO N 1 1
9 12994 1 1 58 PRO O O 8.471 -8.676 -7.445 1.00 . A A . 77 PRO O 1 1
9 12995 1 1 59 LYS C C 8.399 -11.418 -6.359 1.00 . A A . 78 LYS C 1 1
9 12996 1 1 59 LYS CA C 9.277 -10.527 -5.488 1.00 . A A . 78 LYS CA 1 1
9 12997 1 1 59 LYS CB C 9.543 -11.204 -4.137 1.00 . A A . 78 LYS CB 1 1
9 12998 1 1 59 LYS CD C 10.366 -13.181 -2.830 1.00 . A A . 78 LYS CD 1 1
9 12999 1 1 59 LYS CE C 10.970 -14.575 -2.896 1.00 . A A . 78 LYS CE 1 1
9 13000 1 1 59 LYS CG C 10.252 -12.549 -4.213 1.00 . A A . 78 LYS CG 1 1
9 13001 1 1 59 LYS H H 8.284 -9.056 -4.359 1.00 . A A . 78 LYS H 1 1
9 13002 1 1 59 LYS HA H 10.205 -10.303 -5.992 1.00 . A A . 78 LYS HA 1 1
9 13003 1 1 59 LYS HB2 H 10.150 -10.543 -3.537 1.00 . A A . 78 LYS HB2 1 1
9 13004 1 1 59 LYS HB3 H 8.597 -11.353 -3.637 1.00 . A A . 78 LYS HB3 1 1
9 13005 1 1 59 LYS HD2 H 10.994 -12.557 -2.211 1.00 . A A . 78 LYS HD2 1 1
9 13006 1 1 59 LYS HD3 H 9.380 -13.246 -2.394 1.00 . A A . 78 LYS HD3 1 1
9 13007 1 1 59 LYS HE2 H 10.382 -15.177 -3.573 1.00 . A A . 78 LYS HE2 1 1
9 13008 1 1 59 LYS HE3 H 11.981 -14.498 -3.270 1.00 . A A . 78 LYS HE3 1 1
9 13009 1 1 59 LYS HG2 H 9.689 -13.209 -4.857 1.00 . A A . 78 LYS HG2 1 1
9 13010 1 1 59 LYS HG3 H 11.244 -12.403 -4.617 1.00 . A A . 78 LYS HG3 1 1
9 13011 1 1 59 LYS HZ1 H 10.029 -15.326 -1.186 1.00 . A A . 78 LYS HZ1 1 1
9 13012 1 1 59 LYS HZ2 H 11.560 -14.671 -0.891 1.00 . A A . 78 LYS HZ2 1 1
9 13013 1 1 59 LYS HZ3 H 11.417 -16.183 -1.635 1.00 . A A . 78 LYS HZ3 1 1
9 13014 1 1 59 LYS N N 8.533 -9.296 -5.273 1.00 . A A . 78 LYS N 1 1
9 13015 1 1 59 LYS NZ N 10.996 -15.235 -1.558 1.00 . A A . 78 LYS NZ 1 1
9 13016 1 1 59 LYS O O 8.883 -12.320 -7.044 1.00 . A A . 78 LYS O 1 1
9 13017 1 1 60 GLU C C 5.435 -11.041 -8.157 1.00 . A A . 79 GLU C 1 1
9 13018 1 1 60 GLU CA C 6.120 -11.898 -7.095 1.00 . A A . 79 GLU CA 1 1
9 13019 1 1 60 GLU CB C 5.057 -12.465 -6.152 1.00 . A A . 79 GLU CB 1 1
9 13020 1 1 60 GLU CD C 6.451 -14.407 -5.360 1.00 . A A . 79 GLU CD 1 1
9 13021 1 1 60 GLU CG C 5.617 -13.211 -4.957 1.00 . A A . 79 GLU CG 1 1
9 13022 1 1 60 GLU H H 6.792 -10.399 -5.782 1.00 . A A . 79 GLU H 1 1
9 13023 1 1 60 GLU HA H 6.631 -12.716 -7.578 1.00 . A A . 79 GLU HA 1 1
9 13024 1 1 60 GLU HB2 H 4.451 -11.651 -5.784 1.00 . A A . 79 GLU HB2 1 1
9 13025 1 1 60 GLU HB3 H 4.427 -13.143 -6.709 1.00 . A A . 79 GLU HB3 1 1
9 13026 1 1 60 GLU HG2 H 6.236 -12.536 -4.385 1.00 . A A . 79 GLU HG2 1 1
9 13027 1 1 60 GLU HG3 H 4.795 -13.552 -4.345 1.00 . A A . 79 GLU HG3 1 1
9 13028 1 1 60 GLU N N 7.099 -11.141 -6.331 1.00 . A A . 79 GLU N 1 1
9 13029 1 1 60 GLU O O 5.076 -11.538 -9.223 1.00 . A A . 79 GLU O 1 1
9 13030 1 1 60 GLU OE1 O 5.930 -15.277 -6.090 1.00 . A A . 79 GLU OE1 1 1
9 13031 1 1 60 GLU OE2 O 7.627 -14.480 -4.945 1.00 . A A . 79 GLU OE2 1 1
9 13032 1 1 61 LEU C C 5.516 -8.134 -9.766 1.00 . A A . 80 LEU C 1 1
9 13033 1 1 61 LEU CA C 4.592 -8.827 -8.778 1.00 . A A . 80 LEU CA 1 1
9 13034 1 1 61 LEU CB C 3.829 -7.766 -7.988 1.00 . A A . 80 LEU CB 1 1
9 13035 1 1 61 LEU CD1 C 1.989 -7.165 -6.403 1.00 . A A . 80 LEU CD1 1 1
9 13036 1 1 61 LEU CD2 C 1.605 -8.807 -8.247 1.00 . A A . 80 LEU CD2 1 1
9 13037 1 1 61 LEU CG C 2.603 -8.276 -7.238 1.00 . A A . 80 LEU CG 1 1
9 13038 1 1 61 LEU H H 5.582 -9.414 -7.001 1.00 . A A . 80 LEU H 1 1
9 13039 1 1 61 LEU HA H 3.872 -9.400 -9.341 1.00 . A A . 80 LEU HA 1 1
9 13040 1 1 61 LEU HB2 H 4.508 -7.330 -7.270 1.00 . A A . 80 LEU HB2 1 1
9 13041 1 1 61 LEU HB3 H 3.511 -6.995 -8.674 1.00 . A A . 80 LEU HB3 1 1
9 13042 1 1 61 LEU HD11 H 2.693 -6.853 -5.647 1.00 . A A . 80 LEU HD11 1 1
9 13043 1 1 61 LEU HD12 H 1.088 -7.528 -5.930 1.00 . A A . 80 LEU HD12 1 1
9 13044 1 1 61 LEU HD13 H 1.749 -6.327 -7.040 1.00 . A A . 80 LEU HD13 1 1
9 13045 1 1 61 LEU HD21 H 1.634 -8.198 -9.138 1.00 . A A . 80 LEU HD21 1 1
9 13046 1 1 61 LEU HD22 H 0.613 -8.775 -7.822 1.00 . A A . 80 LEU HD22 1 1
9 13047 1 1 61 LEU HD23 H 1.856 -9.827 -8.499 1.00 . A A . 80 LEU HD23 1 1
9 13048 1 1 61 LEU HG H 2.889 -9.083 -6.580 1.00 . A A . 80 LEU HG 1 1
9 13049 1 1 61 LEU N N 5.257 -9.753 -7.862 1.00 . A A . 80 LEU N 1 1
9 13050 1 1 61 LEU O O 5.050 -7.505 -10.717 1.00 . A A . 80 LEU O 1 1
9 13051 1 1 62 GLY C C 7.444 -6.148 -10.653 1.00 . A A . 81 GLY C 1 1
9 13052 1 1 62 GLY CA C 7.774 -7.612 -10.429 1.00 . A A . 81 GLY CA 1 1
9 13053 1 1 62 GLY H H 7.134 -8.757 -8.764 1.00 . A A . 81 GLY H 1 1
9 13054 1 1 62 GLY HA2 H 8.762 -7.689 -9.999 1.00 . A A . 81 GLY HA2 1 1
9 13055 1 1 62 GLY HA3 H 7.762 -8.123 -11.379 1.00 . A A . 81 GLY HA3 1 1
9 13056 1 1 62 GLY N N 6.819 -8.244 -9.537 1.00 . A A . 81 GLY N 1 1
9 13057 1 1 62 GLY O O 7.728 -5.584 -11.707 1.00 . A A . 81 GLY O 1 1
9 13058 1 1 63 MET C C 7.712 -3.270 -9.889 1.00 . A A . 82 MET C 1 1
9 13059 1 1 63 MET CA C 6.466 -4.133 -9.743 1.00 . A A . 82 MET CA 1 1
9 13060 1 1 63 MET CB C 5.697 -3.704 -8.490 1.00 . A A . 82 MET CB 1 1
9 13061 1 1 63 MET CE C 4.132 -4.702 -5.449 1.00 . A A . 82 MET CE 1 1
9 13062 1 1 63 MET CG C 4.449 -4.525 -8.210 1.00 . A A . 82 MET CG 1 1
9 13063 1 1 63 MET H H 6.626 -6.032 -8.833 1.00 . A A . 82 MET H 1 1
9 13064 1 1 63 MET HA H 5.837 -4.002 -10.611 1.00 . A A . 82 MET HA 1 1
9 13065 1 1 63 MET HB2 H 6.352 -3.788 -7.636 1.00 . A A . 82 MET HB2 1 1
9 13066 1 1 63 MET HB3 H 5.402 -2.671 -8.602 1.00 . A A . 82 MET HB3 1 1
9 13067 1 1 63 MET HE1 H 3.335 -4.976 -4.774 1.00 . A A . 82 MET HE1 1 1
9 13068 1 1 63 MET HE2 H 4.822 -4.048 -4.938 1.00 . A A . 82 MET HE2 1 1
9 13069 1 1 63 MET HE3 H 4.649 -5.591 -5.777 1.00 . A A . 82 MET HE3 1 1
9 13070 1 1 63 MET HG2 H 3.848 -4.556 -9.106 1.00 . A A . 82 MET HG2 1 1
9 13071 1 1 63 MET HG3 H 4.751 -5.527 -7.948 1.00 . A A . 82 MET HG3 1 1
9 13072 1 1 63 MET N N 6.833 -5.533 -9.649 1.00 . A A . 82 MET N 1 1
9 13073 1 1 63 MET O O 8.566 -3.253 -9.002 1.00 . A A . 82 MET O 1 1
9 13074 1 1 63 MET SD S 3.444 -3.850 -6.864 1.00 . A A . 82 MET SD 1 1
9 13075 1 1 64 GLU C C 8.790 -0.455 -10.353 1.00 . A A . 83 GLU C 1 1
9 13076 1 1 64 GLU CA C 8.965 -1.682 -11.244 1.00 . A A . 83 GLU CA 1 1
9 13077 1 1 64 GLU CB C 9.020 -1.266 -12.711 1.00 . A A . 83 GLU CB 1 1
9 13078 1 1 64 GLU CD C 10.243 -1.460 -14.994 1.00 . A A . 83 GLU CD 1 1
9 13079 1 1 64 GLU CG C 10.237 -1.834 -13.506 1.00 . A A . 83 GLU CG 1 1
9 13080 1 1 64 GLU H H 7.123 -2.632 -11.693 1.00 . A A . 83 GLU H 1 1
9 13081 1 1 64 GLU HA H 9.870 -2.205 -10.970 1.00 . A A . 83 GLU HA 1 1
9 13082 1 1 64 GLU HB2 H 8.117 -1.603 -13.198 1.00 . A A . 83 GLU HB2 1 1
9 13083 1 1 64 GLU HB3 H 9.060 -0.189 -12.764 1.00 . A A . 83 GLU HB3 1 1
9 13084 1 1 64 GLU HG2 H 11.144 -1.456 -13.060 1.00 . A A . 83 GLU HG2 1 1
9 13085 1 1 64 GLU HG3 H 10.226 -2.912 -13.423 1.00 . A A . 83 GLU HG3 1 1
9 13086 1 1 64 GLU N N 7.823 -2.563 -11.011 1.00 . A A . 83 GLU N 1 1
9 13087 1 1 64 GLU O O 8.164 -0.533 -9.296 1.00 . A A . 83 GLU O 1 1
9 13088 1 1 64 GLU OE1 O 9.681 -2.232 -15.811 1.00 . A A . 83 GLU OE1 1 1
9 13089 1 1 64 GLU OE2 O 10.835 -0.412 -15.350 1.00 . A A . 83 GLU OE2 1 1
9 13090 1 1 65 GLU C C 8.031 2.652 -10.591 1.00 . A A . 84 GLU C 1 1
9 13091 1 1 65 GLU CA C 9.201 1.896 -9.982 1.00 . A A . 84 GLU CA 1 1
9 13092 1 1 65 GLU CB C 10.461 2.766 -10.061 1.00 . A A . 84 GLU CB 1 1
9 13093 1 1 65 GLU CD C 12.348 1.421 -11.101 1.00 . A A . 84 GLU CD 1 1
9 13094 1 1 65 GLU CG C 11.782 2.038 -9.828 1.00 . A A . 84 GLU CG 1 1
9 13095 1 1 65 GLU H H 9.867 0.692 -11.597 1.00 . A A . 84 GLU H 1 1
9 13096 1 1 65 GLU HA H 8.981 1.635 -8.957 1.00 . A A . 84 GLU HA 1 1
9 13097 1 1 65 GLU HB2 H 10.502 3.219 -11.040 1.00 . A A . 84 GLU HB2 1 1
9 13098 1 1 65 GLU HB3 H 10.379 3.552 -9.324 1.00 . A A . 84 GLU HB3 1 1
9 13099 1 1 65 GLU HG2 H 12.502 2.741 -9.437 1.00 . A A . 84 GLU HG2 1 1
9 13100 1 1 65 GLU HG3 H 11.620 1.252 -9.106 1.00 . A A . 84 GLU HG3 1 1
9 13101 1 1 65 GLU N N 9.348 0.677 -10.767 1.00 . A A . 84 GLU N 1 1
9 13102 1 1 65 GLU O O 7.563 2.304 -11.677 1.00 . A A . 84 GLU O 1 1
9 13103 1 1 65 GLU OE1 O 12.602 2.174 -12.066 1.00 . A A . 84 GLU OE1 1 1
9 13104 1 1 65 GLU OE2 O 12.542 0.186 -11.133 1.00 . A A . 84 GLU OE2 1 1
9 13105 1 1 66 GLU C C 5.116 3.732 -10.450 1.00 . A A . 85 GLU C 1 1
9 13106 1 1 66 GLU CA C 6.441 4.493 -10.383 1.00 . A A . 85 GLU CA 1 1
9 13107 1 1 66 GLU CB C 6.784 5.051 -11.771 1.00 . A A . 85 GLU CB 1 1
9 13108 1 1 66 GLU CD C 5.696 7.311 -11.519 1.00 . A A . 85 GLU CD 1 1
9 13109 1 1 66 GLU CG C 5.769 6.036 -12.330 1.00 . A A . 85 GLU CG 1 1
9 13110 1 1 66 GLU H H 7.951 3.887 -9.025 1.00 . A A . 85 GLU H 1 1
9 13111 1 1 66 GLU HA H 6.324 5.321 -9.702 1.00 . A A . 85 GLU HA 1 1
9 13112 1 1 66 GLU HB2 H 7.738 5.553 -11.715 1.00 . A A . 85 GLU HB2 1 1
9 13113 1 1 66 GLU HB3 H 6.868 4.225 -12.463 1.00 . A A . 85 GLU HB3 1 1
9 13114 1 1 66 GLU HG2 H 6.050 6.286 -13.343 1.00 . A A . 85 GLU HG2 1 1
9 13115 1 1 66 GLU HG3 H 4.795 5.569 -12.332 1.00 . A A . 85 GLU HG3 1 1
9 13116 1 1 66 GLU N N 7.552 3.676 -9.893 1.00 . A A . 85 GLU N 1 1
9 13117 1 1 66 GLU O O 4.091 4.295 -10.832 1.00 . A A . 85 GLU O 1 1
9 13118 1 1 66 GLU OE1 O 6.712 8.035 -11.462 1.00 . A A . 85 GLU OE1 1 1
9 13119 1 1 66 GLU OE2 O 4.625 7.586 -10.938 1.00 . A A . 85 GLU OE2 1 1
9 13120 1 1 67 ASP C C 2.768 2.332 -9.409 1.00 . A A . 86 ASP C 1 1
9 13121 1 1 67 ASP CA C 3.927 1.642 -10.105 1.00 . A A . 86 ASP CA 1 1
9 13122 1 1 67 ASP CB C 4.172 0.290 -9.436 1.00 . A A . 86 ASP CB 1 1
9 13123 1 1 67 ASP CG C 4.438 -0.809 -10.434 1.00 . A A . 86 ASP CG 1 1
9 13124 1 1 67 ASP H H 5.980 2.053 -9.789 1.00 . A A . 86 ASP H 1 1
9 13125 1 1 67 ASP HA H 3.661 1.475 -11.137 1.00 . A A . 86 ASP HA 1 1
9 13126 1 1 67 ASP HB2 H 5.028 0.369 -8.783 1.00 . A A . 86 ASP HB2 1 1
9 13127 1 1 67 ASP HB3 H 3.304 0.021 -8.853 1.00 . A A . 86 ASP HB3 1 1
9 13128 1 1 67 ASP N N 5.137 2.455 -10.081 1.00 . A A . 86 ASP N 1 1
9 13129 1 1 67 ASP O O 2.929 3.397 -8.811 1.00 . A A . 86 ASP O 1 1
9 13130 1 1 67 ASP OD1 O 3.567 -1.043 -11.298 1.00 . A A . 86 ASP OD1 1 1
9 13131 1 1 67 ASP OD2 O 5.512 -1.439 -10.359 1.00 . A A . 86 ASP OD2 1 1
9 13132 1 1 68 VAL C C -0.412 1.161 -8.202 1.00 . A A . 87 VAL C 1 1
9 13133 1 1 68 VAL CA C 0.403 2.258 -8.866 1.00 . A A . 87 VAL CA 1 1
9 13134 1 1 68 VAL CB C -0.494 2.969 -9.905 1.00 . A A . 87 VAL CB 1 1
9 13135 1 1 68 VAL CG1 C -1.808 3.387 -9.266 1.00 . A A . 87 VAL CG1 1 1
9 13136 1 1 68 VAL CG2 C 0.228 4.181 -10.469 1.00 . A A . 87 VAL CG2 1 1
9 13137 1 1 68 VAL H H 1.537 0.862 -9.975 1.00 . A A . 87 VAL H 1 1
9 13138 1 1 68 VAL HA H 0.705 2.979 -8.122 1.00 . A A . 87 VAL HA 1 1
9 13139 1 1 68 VAL HB H -0.703 2.284 -10.713 1.00 . A A . 87 VAL HB 1 1
9 13140 1 1 68 VAL HG11 H -2.318 2.513 -8.889 1.00 . A A . 87 VAL HG11 1 1
9 13141 1 1 68 VAL HG12 H -2.427 3.876 -10.003 1.00 . A A . 87 VAL HG12 1 1
9 13142 1 1 68 VAL HG13 H -1.611 4.068 -8.452 1.00 . A A . 87 VAL HG13 1 1
9 13143 1 1 68 VAL HG21 H 1.164 3.870 -10.908 1.00 . A A . 87 VAL HG21 1 1
9 13144 1 1 68 VAL HG22 H 0.419 4.887 -9.675 1.00 . A A . 87 VAL HG22 1 1
9 13145 1 1 68 VAL HG23 H -0.388 4.646 -11.224 1.00 . A A . 87 VAL HG23 1 1
9 13146 1 1 68 VAL N N 1.596 1.710 -9.488 1.00 . A A . 87 VAL N 1 1
9 13147 1 1 68 VAL O O -0.431 0.023 -8.665 1.00 . A A . 87 VAL O 1 1
9 13148 1 1 69 ILE C C -3.236 1.282 -6.128 1.00 . A A . 88 ILE C 1 1
9 13149 1 1 69 ILE CA C -1.917 0.576 -6.385 1.00 . A A . 88 ILE CA 1 1
9 13150 1 1 69 ILE CB C -1.325 0.135 -5.024 1.00 . A A . 88 ILE CB 1 1
9 13151 1 1 69 ILE CD1 C 0.506 -1.292 -3.952 1.00 . A A . 88 ILE CD1 1 1
9 13152 1 1 69 ILE CG1 C -0.064 -0.701 -5.236 1.00 . A A . 88 ILE CG1 1 1
9 13153 1 1 69 ILE CG2 C -2.345 -0.707 -4.268 1.00 . A A . 88 ILE CG2 1 1
9 13154 1 1 69 ILE H H -0.969 2.424 -6.758 1.00 . A A . 88 ILE H 1 1
9 13155 1 1 69 ILE HA H -2.081 -0.293 -7.005 1.00 . A A . 88 ILE HA 1 1
9 13156 1 1 69 ILE HB H -1.090 1.011 -4.439 1.00 . A A . 88 ILE HB 1 1
9 13157 1 1 69 ILE HD11 H -0.223 -1.950 -3.504 1.00 . A A . 88 ILE HD11 1 1
9 13158 1 1 69 ILE HD12 H 0.743 -0.494 -3.264 1.00 . A A . 88 ILE HD12 1 1
9 13159 1 1 69 ILE HD13 H 1.403 -1.850 -4.180 1.00 . A A . 88 ILE HD13 1 1
9 13160 1 1 69 ILE HG12 H -0.291 -1.519 -5.902 1.00 . A A . 88 ILE HG12 1 1
9 13161 1 1 69 ILE HG13 H 0.699 -0.081 -5.682 1.00 . A A . 88 ILE HG13 1 1
9 13162 1 1 69 ILE HG21 H -2.577 -1.592 -4.842 1.00 . A A . 88 ILE HG21 1 1
9 13163 1 1 69 ILE HG22 H -3.245 -0.131 -4.115 1.00 . A A . 88 ILE HG22 1 1
9 13164 1 1 69 ILE HG23 H -1.935 -0.995 -3.311 1.00 . A A . 88 ILE HG23 1 1
9 13165 1 1 69 ILE N N -1.064 1.510 -7.099 1.00 . A A . 88 ILE N 1 1
9 13166 1 1 69 ILE O O -3.262 2.463 -5.778 1.00 . A A . 88 ILE O 1 1
9 13167 1 1 70 GLU C C -6.214 0.526 -4.807 1.00 . A A . 89 GLU C 1 1
9 13168 1 1 70 GLU CA C -5.661 1.095 -6.103 1.00 . A A . 89 GLU CA 1 1
9 13169 1 1 70 GLU CB C -6.593 0.711 -7.255 1.00 . A A . 89 GLU CB 1 1
9 13170 1 1 70 GLU CD C -6.128 2.403 -9.080 1.00 . A A . 89 GLU CD 1 1
9 13171 1 1 70 GLU CG C -7.127 1.887 -8.061 1.00 . A A . 89 GLU CG 1 1
9 13172 1 1 70 GLU H H -4.237 -0.376 -6.619 1.00 . A A . 89 GLU H 1 1
9 13173 1 1 70 GLU HA H -5.591 2.170 -6.028 1.00 . A A . 89 GLU HA 1 1
9 13174 1 1 70 GLU HB2 H -6.066 0.052 -7.928 1.00 . A A . 89 GLU HB2 1 1
9 13175 1 1 70 GLU HB3 H -7.426 0.189 -6.837 1.00 . A A . 89 GLU HB3 1 1
9 13176 1 1 70 GLU HG2 H -8.018 1.574 -8.583 1.00 . A A . 89 GLU HG2 1 1
9 13177 1 1 70 GLU HG3 H -7.373 2.690 -7.383 1.00 . A A . 89 GLU HG3 1 1
9 13178 1 1 70 GLU N N -4.330 0.553 -6.321 1.00 . A A . 89 GLU N 1 1
9 13179 1 1 70 GLU O O -5.986 -0.641 -4.492 1.00 . A A . 89 GLU O 1 1
9 13180 1 1 70 GLU OE1 O -5.770 1.628 -9.998 1.00 . A A . 89 GLU OE1 1 1
9 13181 1 1 70 GLU OE2 O -5.701 3.575 -8.967 1.00 . A A . 89 GLU OE2 1 1
9 13182 1 1 71 VAL C C -9.020 1.139 -2.947 1.00 . A A . 90 VAL C 1 1
9 13183 1 1 71 VAL CA C -7.527 0.899 -2.808 1.00 . A A . 90 VAL CA 1 1
9 13184 1 1 71 VAL CB C -7.020 1.691 -1.578 1.00 . A A . 90 VAL CB 1 1
9 13185 1 1 71 VAL CG1 C -7.500 1.024 -0.293 1.00 . A A . 90 VAL CG1 1 1
9 13186 1 1 71 VAL CG2 C -5.512 1.771 -1.593 1.00 . A A . 90 VAL CG2 1 1
9 13187 1 1 71 VAL H H -7.049 2.282 -4.339 1.00 . A A . 90 VAL H 1 1
9 13188 1 1 71 VAL HA H -7.329 -0.156 -2.676 1.00 . A A . 90 VAL HA 1 1
9 13189 1 1 71 VAL HB H -7.421 2.692 -1.619 1.00 . A A . 90 VAL HB 1 1
9 13190 1 1 71 VAL HG11 H -7.033 1.501 0.554 1.00 . A A . 90 VAL HG11 1 1
9 13191 1 1 71 VAL HG12 H -7.235 -0.022 -0.309 1.00 . A A . 90 VAL HG12 1 1
9 13192 1 1 71 VAL HG13 H -8.573 1.123 -0.217 1.00 . A A . 90 VAL HG13 1 1
9 13193 1 1 71 VAL HG21 H -5.098 0.775 -1.540 1.00 . A A . 90 VAL HG21 1 1
9 13194 1 1 71 VAL HG22 H -5.174 2.348 -0.745 1.00 . A A . 90 VAL HG22 1 1
9 13195 1 1 71 VAL HG23 H -5.186 2.247 -2.506 1.00 . A A . 90 VAL HG23 1 1
9 13196 1 1 71 VAL N N -6.926 1.352 -4.053 1.00 . A A . 90 VAL N 1 1
9 13197 1 1 71 VAL O O -9.444 2.203 -3.399 1.00 . A A . 90 VAL O 1 1
9 13198 1 1 72 TYR C C -11.876 -0.016 -1.317 1.00 . A A . 91 TYR C 1 1
9 13199 1 1 72 TYR CA C -11.253 0.288 -2.662 1.00 . A A . 91 TYR CA 1 1
9 13200 1 1 72 TYR CB C -11.832 -0.659 -3.710 1.00 . A A . 91 TYR CB 1 1
9 13201 1 1 72 TYR CD1 C -10.110 -0.732 -5.561 1.00 . A A . 91 TYR CD1 1 1
9 13202 1 1 72 TYR CD2 C -12.237 0.266 -6.026 1.00 . A A . 91 TYR CD2 1 1
9 13203 1 1 72 TYR CE1 C -9.696 -0.471 -6.868 1.00 . A A . 91 TYR CE1 1 1
9 13204 1 1 72 TYR CE2 C -11.832 0.530 -7.336 1.00 . A A . 91 TYR CE2 1 1
9 13205 1 1 72 TYR CG C -11.383 -0.370 -5.123 1.00 . A A . 91 TYR CG 1 1
9 13206 1 1 72 TYR CZ C -10.562 0.160 -7.752 1.00 . A A . 91 TYR CZ 1 1
9 13207 1 1 72 TYR H H -9.428 -0.691 -2.241 1.00 . A A . 91 TYR H 1 1
9 13208 1 1 72 TYR HA H -11.478 1.309 -2.936 1.00 . A A . 91 TYR HA 1 1
9 13209 1 1 72 TYR HB2 H -11.536 -1.668 -3.472 1.00 . A A . 91 TYR HB2 1 1
9 13210 1 1 72 TYR HB3 H -12.910 -0.592 -3.685 1.00 . A A . 91 TYR HB3 1 1
9 13211 1 1 72 TYR HD1 H -9.439 -1.224 -4.872 1.00 . A A . 91 TYR HD1 1 1
9 13212 1 1 72 TYR HD2 H -13.226 0.553 -5.700 1.00 . A A . 91 TYR HD2 1 1
9 13213 1 1 72 TYR HE1 H -8.721 -0.776 -7.193 1.00 . A A . 91 TYR HE1 1 1
9 13214 1 1 72 TYR HE2 H -12.509 1.020 -8.020 1.00 . A A . 91 TYR HE2 1 1
9 13215 1 1 72 TYR HH H -10.337 1.339 -9.257 1.00 . A A . 91 TYR HH 1 1
9 13216 1 1 72 TYR N N -9.815 0.145 -2.576 1.00 . A A . 91 TYR N 1 1
9 13217 1 1 72 TYR O O -11.470 -0.955 -0.639 1.00 . A A . 91 TYR O 1 1
9 13218 1 1 72 TYR OH O -10.156 0.421 -9.044 1.00 . A A . 91 TYR OH 1 1
9 13219 1 1 73 GLN C C -14.172 -0.784 0.219 1.00 . A A . 92 GLN C 1 1
9 13220 1 1 73 GLN CA C -13.557 0.607 0.326 1.00 . A A . 92 GLN CA 1 1
9 13221 1 1 73 GLN CB C -14.638 1.685 0.475 1.00 . A A . 92 GLN CB 1 1
9 13222 1 1 73 GLN CD C -15.075 1.428 2.974 1.00 . A A . 92 GLN CD 1 1
9 13223 1 1 73 GLN CG C -15.668 1.460 1.579 1.00 . A A . 92 GLN CG 1 1
9 13224 1 1 73 GLN H H -13.097 1.555 -1.504 1.00 . A A . 92 GLN H 1 1
9 13225 1 1 73 GLN HA H -12.855 0.648 1.147 1.00 . A A . 92 GLN HA 1 1
9 13226 1 1 73 GLN HB2 H -14.152 2.628 0.670 1.00 . A A . 92 GLN HB2 1 1
9 13227 1 1 73 GLN HB3 H -15.169 1.762 -0.464 1.00 . A A . 92 GLN HB3 1 1
9 13228 1 1 73 GLN HE21 H -16.537 0.224 3.588 1.00 . A A . 92 GLN HE21 1 1
9 13229 1 1 73 GLN HE22 H -15.367 0.653 4.785 1.00 . A A . 92 GLN HE22 1 1
9 13230 1 1 73 GLN HG2 H -16.395 2.257 1.538 1.00 . A A . 92 GLN HG2 1 1
9 13231 1 1 73 GLN HG3 H -16.165 0.517 1.395 1.00 . A A . 92 GLN HG3 1 1
9 13232 1 1 73 GLN N N -12.849 0.801 -0.929 1.00 . A A . 92 GLN N 1 1
9 13233 1 1 73 GLN NE2 N -15.725 0.694 3.874 1.00 . A A . 92 GLN NE2 1 1
9 13234 1 1 73 GLN O O -14.730 -1.140 -0.825 1.00 . A A . 92 GLN O 1 1
9 13235 1 1 73 GLN OE1 O -14.058 2.070 3.249 1.00 . A A . 92 GLN OE1 1 1
9 13236 1 1 74 GLU C C -16.100 -2.891 1.476 1.00 . A A . 93 GLU C 1 1
9 13237 1 1 74 GLU CA C -14.601 -2.929 1.229 1.00 . A A . 93 GLU CA 1 1
9 13238 1 1 74 GLU CB C -13.916 -3.841 2.250 1.00 . A A . 93 GLU CB 1 1
9 13239 1 1 74 GLU CD C -13.596 -5.723 0.572 1.00 . A A . 93 GLU CD 1 1
9 13240 1 1 74 GLU CG C -14.121 -5.325 1.950 1.00 . A A . 93 GLU CG 1 1
9 13241 1 1 74 GLU H H -13.589 -1.269 2.079 1.00 . A A . 93 GLU H 1 1
9 13242 1 1 74 GLU HA H -14.425 -3.322 0.238 1.00 . A A . 93 GLU HA 1 1
9 13243 1 1 74 GLU HB2 H -12.856 -3.635 2.251 1.00 . A A . 93 GLU HB2 1 1
9 13244 1 1 74 GLU HB3 H -14.317 -3.635 3.231 1.00 . A A . 93 GLU HB3 1 1
9 13245 1 1 74 GLU HG2 H -13.601 -5.905 2.698 1.00 . A A . 93 GLU HG2 1 1
9 13246 1 1 74 GLU HG3 H -15.177 -5.546 1.995 1.00 . A A . 93 GLU HG3 1 1
9 13247 1 1 74 GLU N N -14.051 -1.584 1.273 1.00 . A A . 93 GLU N 1 1
9 13248 1 1 74 GLU O O -16.596 -2.109 2.291 1.00 . A A . 93 GLU O 1 1
9 13249 1 1 74 GLU OE1 O -12.368 -5.935 0.434 1.00 . A A . 93 GLU OE1 1 1
9 13250 1 1 74 GLU OE2 O -14.415 -5.811 -0.373 1.00 . A A . 93 GLU OE2 1 1
9 13251 1 1 75 GLN C C -18.715 -5.238 0.494 1.00 . A A . 94 GLN C 1 1
9 13252 1 1 75 GLN CA C -18.259 -3.828 0.835 1.00 . A A . 94 GLN CA 1 1
9 13253 1 1 75 GLN CB C -18.845 -2.867 -0.182 1.00 . A A . 94 GLN CB 1 1
9 13254 1 1 75 GLN CD C -18.751 -2.162 -2.597 1.00 . A A . 94 GLN CD 1 1
9 13255 1 1 75 GLN CG C -18.419 -3.229 -1.593 1.00 . A A . 94 GLN CG 1 1
9 13256 1 1 75 GLN H H -16.338 -4.367 0.154 1.00 . A A . 94 GLN H 1 1
9 13257 1 1 75 GLN HA H -18.579 -3.560 1.830 1.00 . A A . 94 GLN HA 1 1
9 13258 1 1 75 GLN HB2 H -19.923 -2.898 -0.123 1.00 . A A . 94 GLN HB2 1 1
9 13259 1 1 75 GLN HB3 H -18.501 -1.867 0.034 1.00 . A A . 94 GLN HB3 1 1
9 13260 1 1 75 GLN HE21 H -20.091 -3.357 -3.449 1.00 . A A . 94 GLN HE21 1 1
9 13261 1 1 75 GLN HE22 H -19.921 -1.792 -4.160 1.00 . A A . 94 GLN HE22 1 1
9 13262 1 1 75 GLN HG2 H -17.352 -3.389 -1.603 1.00 . A A . 94 GLN HG2 1 1
9 13263 1 1 75 GLN HG3 H -18.920 -4.143 -1.882 1.00 . A A . 94 GLN HG3 1 1
9 13264 1 1 75 GLN N N -16.809 -3.756 0.757 1.00 . A A . 94 GLN N 1 1
9 13265 1 1 75 GLN NE2 N -19.682 -2.468 -3.492 1.00 . A A . 94 GLN NE2 1 1
9 13266 1 1 75 GLN O O -17.910 -6.068 0.068 1.00 . A A . 94 GLN O 1 1
9 13267 1 1 75 GLN OE1 O -18.182 -1.066 -2.573 1.00 . A A . 94 GLN OE1 1 1
9 13268 1 1 76 THR C C -22.045 -6.524 -0.130 1.00 . A A . 95 THR C 1 1
9 13269 1 1 76 THR CA C -20.627 -6.779 0.374 1.00 . A A . 95 THR CA 1 1
9 13270 1 1 76 THR CB C -20.721 -7.667 1.631 1.00 . A A . 95 THR CB 1 1
9 13271 1 1 76 THR CG2 C -19.343 -7.883 2.241 1.00 . A A . 95 THR CG2 1 1
9 13272 1 1 76 THR H H -20.582 -4.768 1.012 1.00 . A A . 95 THR H 1 1
9 13273 1 1 76 THR HA H -20.048 -7.284 -0.386 1.00 . A A . 95 THR HA 1 1
9 13274 1 1 76 THR HB H -21.137 -8.625 1.356 1.00 . A A . 95 THR HB 1 1
9 13275 1 1 76 THR HG1 H -22.482 -7.068 2.295 1.00 . A A . 95 THR HG1 1 1
9 13276 1 1 76 THR HG21 H -19.432 -8.494 3.127 1.00 . A A . 95 THR HG21 1 1
9 13277 1 1 76 THR HG22 H -18.913 -6.928 2.506 1.00 . A A . 95 THR HG22 1 1
9 13278 1 1 76 THR HG23 H -18.705 -8.378 1.525 1.00 . A A . 95 THR HG23 1 1
9 13279 1 1 76 THR N N -20.011 -5.487 0.669 1.00 . A A . 95 THR N 1 1
9 13280 1 1 76 THR O O -22.566 -5.416 0.009 1.00 . A A . 95 THR O 1 1
9 13281 1 1 76 THR OG1 O -21.572 -7.038 2.599 1.00 . A A . 95 THR OG1 1 1
9 13282 1 1 77 GLY C C -25.014 -7.150 -0.082 1.00 . A A . 96 GLY C 1 1
9 13283 1 1 77 GLY CA C -24.024 -7.386 -1.208 1.00 . A A . 96 GLY CA 1 1
9 13284 1 1 77 GLY H H -22.209 -8.406 -0.800 1.00 . A A . 96 GLY H 1 1
9 13285 1 1 77 GLY HA2 H -24.054 -6.543 -1.885 1.00 . A A . 96 GLY HA2 1 1
9 13286 1 1 77 GLY HA3 H -24.310 -8.278 -1.744 1.00 . A A . 96 GLY HA3 1 1
9 13287 1 1 77 GLY N N -22.668 -7.546 -0.710 1.00 . A A . 96 GLY N 1 1
9 13288 1 1 77 GLY O O -24.621 -6.902 1.059 1.00 . A A . 96 GLY O 1 1
9 13289 1 1 78 GLY C C -28.620 -7.765 0.148 1.00 . A A . 97 GLY C 1 1
9 13290 1 1 78 GLY CA C -27.358 -7.029 0.594 1.00 . A A . 97 GLY CA 1 1
9 13291 1 1 78 GLY H H -26.546 -7.425 -1.325 1.00 . A A . 97 GLY H 1 1
9 13292 1 1 78 GLY HA2 H -27.032 -7.415 1.549 1.00 . A A . 97 GLY HA2 1 1
9 13293 1 1 78 GLY HA3 H -27.575 -5.976 0.684 1.00 . A A . 97 GLY HA3 1 1
9 13294 1 1 78 GLY N N -26.300 -7.227 -0.398 1.00 . A A . 97 GLY N 1 1
9 13295 1 1 78 GLY O O -28.665 -8.312 -0.957 1.00 . A A . 97 GLY O 1 1
9 13296 1 1 78 GLY OXT O -29.584 -7.786 0.942 1.00 . A A . 97 GLY OXT 1 1
9 13297 2 2 1 ASP C C 11.938 -0.518 13.590 1.00 . B B . 2705 ASP C 1 1
9 13298 2 2 1 ASP CA C 10.507 -0.356 13.087 1.00 . B B . 2705 ASP CA 1 1
9 13299 2 2 1 ASP CB C 10.186 -1.440 12.055 1.00 . B B . 2705 ASP CB 1 1
9 13300 2 2 1 ASP CG C 9.789 -2.759 12.690 1.00 . B B . 2705 ASP CG 1 1
9 13301 2 2 1 ASP H1 H 10.494 1.727 13.198 1.00 . B B . 2705 ASP H1 1 1
9 13302 2 2 1 ASP H2 H 9.344 1.090 12.134 1.00 . B B . 2705 ASP H2 1 1
9 13303 2 2 1 ASP H3 H 10.977 1.122 11.694 1.00 . B B . 2705 ASP H3 1 1
9 13304 2 2 1 ASP HA H 9.832 -0.451 13.925 1.00 . B B . 2705 ASP HA 1 1
9 13305 2 2 1 ASP HB2 H 9.369 -1.104 11.435 1.00 . B B . 2705 ASP HB2 1 1
9 13306 2 2 1 ASP HB3 H 11.055 -1.607 11.437 1.00 . B B . 2705 ASP HB3 1 1
9 13307 2 2 1 ASP N N 10.318 0.990 12.488 1.00 . B B . 2705 ASP N 1 1
9 13308 2 2 1 ASP O O 12.817 0.277 13.254 1.00 . B B . 2705 ASP O 1 1
9 13309 2 2 1 ASP OD1 O 8.617 -2.891 13.102 1.00 . B B . 2705 ASP OD1 1 1
9 13310 2 2 1 ASP OD2 O 10.647 -3.662 12.770 1.00 . B B . 2705 ASP OD2 1 1
9 13311 2 2 2 ASN C C 14.340 -2.619 13.974 1.00 . B B . 2706 ASN C 1 1
9 13312 2 2 2 ASN CA C 13.484 -1.815 14.953 1.00 . B B . 2706 ASN CA 1 1
9 13313 2 2 2 ASN CB C 13.350 -2.573 16.277 1.00 . B B . 2706 ASN CB 1 1
9 13314 2 2 2 ASN CG C 14.654 -2.650 17.050 1.00 . B B . 2706 ASN CG 1 1
9 13315 2 2 2 ASN H H 11.422 -2.148 14.623 1.00 . B B . 2706 ASN H 1 1
9 13316 2 2 2 ASN HA H 13.964 -0.866 15.139 1.00 . B B . 2706 ASN HA 1 1
9 13317 2 2 2 ASN HB2 H 12.618 -2.073 16.896 1.00 . B B . 2706 ASN HB2 1 1
9 13318 2 2 2 ASN HB3 H 13.013 -3.580 16.074 1.00 . B B . 2706 ASN HB3 1 1
9 13319 2 2 2 ASN HD21 H 14.162 -4.447 17.744 1.00 . B B . 2706 ASN HD21 1 1
9 13320 2 2 2 ASN HD22 H 15.689 -3.832 18.268 1.00 . B B . 2706 ASN HD22 1 1
9 13321 2 2 2 ASN N N 12.163 -1.549 14.397 1.00 . B B . 2706 ASN N 1 1
9 13322 2 2 2 ASN ND2 N 14.856 -3.755 17.758 1.00 . B B . 2706 ASN ND2 1 1
9 13323 2 2 2 ASN O O 15.554 -2.424 13.895 1.00 . B B . 2706 ASN O 1 1
9 13324 2 2 2 ASN OD1 O 15.471 -1.730 17.009 1.00 . B B . 2706 ASN OD1 1 1
9 13325 2 2 3 GLU C C 14.395 -3.741 10.861 1.00 . B B . 2707 GLU C 1 1
9 13326 2 2 3 GLU CA C 14.417 -4.352 12.264 1.00 . B B . 2707 GLU CA 1 1
9 13327 2 2 3 GLU CB C 13.809 -5.757 12.236 1.00 . B B . 2707 GLU CB 1 1
9 13328 2 2 3 GLU CD C 13.113 -7.795 13.561 1.00 . B B . 2707 GLU CD 1 1
9 13329 2 2 3 GLU CG C 13.782 -6.435 13.598 1.00 . B B . 2707 GLU CG 1 1
9 13330 2 2 3 GLU H H 12.733 -3.622 13.324 1.00 . B B . 2707 GLU H 1 1
9 13331 2 2 3 GLU HA H 15.443 -4.424 12.593 1.00 . B B . 2707 GLU HA 1 1
9 13332 2 2 3 GLU HB2 H 12.795 -5.691 11.871 1.00 . B B . 2707 GLU HB2 1 1
9 13333 2 2 3 GLU HB3 H 14.386 -6.373 11.563 1.00 . B B . 2707 GLU HB3 1 1
9 13334 2 2 3 GLU HG2 H 14.798 -6.561 13.944 1.00 . B B . 2707 GLU HG2 1 1
9 13335 2 2 3 GLU HG3 H 13.244 -5.803 14.289 1.00 . B B . 2707 GLU HG3 1 1
9 13336 2 2 3 GLU N N 13.703 -3.518 13.226 1.00 . B B . 2707 GLU N 1 1
9 13337 2 2 3 GLU O O 15.404 -3.211 10.395 1.00 . B B . 2707 GLU O 1 1
9 13338 2 2 3 GLU OE1 O 11.874 -7.851 13.709 1.00 . B B . 2707 GLU OE1 1 1
9 13339 2 2 3 GLU OE2 O 13.828 -8.804 13.387 1.00 . B B . 2707 GLU OE2 1 1
9 13340 2 2 4 ILE C C 11.744 -2.587 8.656 1.00 . B B . 2708 ILE C 1 1
9 13341 2 2 4 ILE CA C 13.102 -3.265 8.838 1.00 . B B . 2708 ILE CA 1 1
9 13342 2 2 4 ILE CB C 13.265 -4.352 7.744 1.00 . B B . 2708 ILE CB 1 1
9 13343 2 2 4 ILE CD1 C 13.965 -6.777 7.330 1.00 . B B . 2708 ILE CD1 1 1
9 13344 2 2 4 ILE CG1 C 13.928 -5.618 8.305 1.00 . B B . 2708 ILE CG1 1 1
9 13345 2 2 4 ILE CG2 C 14.082 -3.797 6.587 1.00 . B B . 2708 ILE CG2 1 1
9 13346 2 2 4 ILE H H 12.464 -4.232 10.618 1.00 . B B . 2708 ILE H 1 1
9 13347 2 2 4 ILE HA H 13.880 -2.527 8.700 1.00 . B B . 2708 ILE HA 1 1
9 13348 2 2 4 ILE HB H 12.283 -4.602 7.370 1.00 . B B . 2708 ILE HB 1 1
9 13349 2 2 4 ILE HD11 H 14.472 -7.615 7.786 1.00 . B B . 2708 ILE HD11 1 1
9 13350 2 2 4 ILE HD12 H 14.493 -6.479 6.436 1.00 . B B . 2708 ILE HD12 1 1
9 13351 2 2 4 ILE HD13 H 12.955 -7.064 7.073 1.00 . B B . 2708 ILE HD13 1 1
9 13352 2 2 4 ILE HG12 H 14.946 -5.389 8.581 1.00 . B B . 2708 ILE HG12 1 1
9 13353 2 2 4 ILE HG13 H 13.387 -5.940 9.183 1.00 . B B . 2708 ILE HG13 1 1
9 13354 2 2 4 ILE HG21 H 14.204 -4.561 5.834 1.00 . B B . 2708 ILE HG21 1 1
9 13355 2 2 4 ILE HG22 H 15.052 -3.487 6.947 1.00 . B B . 2708 ILE HG22 1 1
9 13356 2 2 4 ILE HG23 H 13.569 -2.948 6.161 1.00 . B B . 2708 ILE HG23 1 1
9 13357 2 2 4 ILE N N 13.239 -3.809 10.193 1.00 . B B . 2708 ILE N 1 1
9 13358 2 2 4 ILE O O 10.753 -2.995 9.263 1.00 . B B . 2708 ILE O 1 1
9 13359 2 2 5 GLU C C 10.573 0.081 6.336 1.00 . B B . 2709 GLU C 1 1
9 13360 2 2 5 GLU CA C 10.465 -0.813 7.555 1.00 . B B . 2709 GLU CA 1 1
9 13361 2 2 5 GLU CB C 10.075 0.059 8.734 1.00 . B B . 2709 GLU CB 1 1
9 13362 2 2 5 GLU CD C 8.155 1.062 10.044 1.00 . B B . 2709 GLU CD 1 1
9 13363 2 2 5 GLU CG C 8.590 -0.008 9.063 1.00 . B B . 2709 GLU CG 1 1
9 13364 2 2 5 GLU H H 12.516 -1.298 7.327 1.00 . B B . 2709 GLU H 1 1
9 13365 2 2 5 GLU HA H 9.679 -1.533 7.384 1.00 . B B . 2709 GLU HA 1 1
9 13366 2 2 5 GLU HB2 H 10.640 -0.242 9.599 1.00 . B B . 2709 GLU HB2 1 1
9 13367 2 2 5 GLU HB3 H 10.317 1.081 8.482 1.00 . B B . 2709 GLU HB3 1 1
9 13368 2 2 5 GLU HG2 H 8.026 0.113 8.151 1.00 . B B . 2709 GLU HG2 1 1
9 13369 2 2 5 GLU HG3 H 8.374 -0.976 9.491 1.00 . B B . 2709 GLU HG3 1 1
9 13370 2 2 5 GLU N N 11.700 -1.559 7.803 1.00 . B B . 2709 GLU N 1 1
9 13371 2 2 5 GLU O O 11.668 0.429 5.890 1.00 . B B . 2709 GLU O 1 1
9 13372 2 2 5 GLU OE1 O 8.280 2.258 9.711 1.00 . B B . 2709 GLU OE1 1 1
9 13373 2 2 5 GLU OE2 O 7.691 0.702 11.146 1.00 . B B . 2709 GLU OE2 1 1
9 13374 2 2 6 VAL C C 9.092 2.754 5.067 1.00 . B B . 2710 VAL C 1 1
9 13375 2 2 6 VAL CA C 9.333 1.301 4.641 1.00 . B B . 2710 VAL CA 1 1
9 13376 2 2 6 VAL CB C 8.193 0.837 3.708 1.00 . B B . 2710 VAL CB 1 1
9 13377 2 2 6 VAL CG1 C 8.263 -0.668 3.505 1.00 . B B . 2710 VAL CG1 1 1
9 13378 2 2 6 VAL CG2 C 6.827 1.231 4.259 1.00 . B B . 2710 VAL CG2 1 1
9 13379 2 2 6 VAL H H 8.586 0.111 6.209 1.00 . B B . 2710 VAL H 1 1
9 13380 2 2 6 VAL HA H 10.268 1.237 4.103 1.00 . B B . 2710 VAL HA 1 1
9 13381 2 2 6 VAL HB H 8.323 1.316 2.750 1.00 . B B . 2710 VAL HB 1 1
9 13382 2 2 6 VAL HG11 H 9.259 -0.943 3.196 1.00 . B B . 2710 VAL HG11 1 1
9 13383 2 2 6 VAL HG12 H 7.556 -0.962 2.746 1.00 . B B . 2710 VAL HG12 1 1
9 13384 2 2 6 VAL HG13 H 8.023 -1.167 4.432 1.00 . B B . 2710 VAL HG13 1 1
9 13385 2 2 6 VAL HG21 H 6.692 0.790 5.235 1.00 . B B . 2710 VAL HG21 1 1
9 13386 2 2 6 VAL HG22 H 6.054 0.873 3.594 1.00 . B B . 2710 VAL HG22 1 1
9 13387 2 2 6 VAL HG23 H 6.766 2.305 4.337 1.00 . B B . 2710 VAL HG23 1 1
9 13388 2 2 6 VAL N N 9.416 0.440 5.803 1.00 . B B . 2710 VAL N 1 1
9 13389 2 2 6 VAL O O 8.590 3.014 6.164 1.00 . B B . 2710 VAL O 1 1
9 13390 2 2 7 ILE C C 8.162 5.701 3.663 1.00 . B B . 2711 ILE C 1 1
9 13391 2 2 7 ILE CA C 9.294 5.119 4.498 1.00 . B B . 2711 ILE CA 1 1
9 13392 2 2 7 ILE CB C 10.589 5.916 4.224 1.00 . B B . 2711 ILE CB 1 1
9 13393 2 2 7 ILE CD1 C 13.102 5.919 4.652 1.00 . B B . 2711 ILE CD1 1 1
9 13394 2 2 7 ILE CG1 C 11.758 5.324 5.016 1.00 . B B . 2711 ILE CG1 1 1
9 13395 2 2 7 ILE CG2 C 10.395 7.386 4.579 1.00 . B B . 2711 ILE CG2 1 1
9 13396 2 2 7 ILE H H 9.863 3.430 3.349 1.00 . B B . 2711 ILE H 1 1
9 13397 2 2 7 ILE HA H 9.045 5.217 5.546 1.00 . B B . 2711 ILE HA 1 1
9 13398 2 2 7 ILE HB H 10.809 5.852 3.169 1.00 . B B . 2711 ILE HB 1 1
9 13399 2 2 7 ILE HD11 H 13.083 6.985 4.824 1.00 . B B . 2711 ILE HD11 1 1
9 13400 2 2 7 ILE HD12 H 13.312 5.726 3.609 1.00 . B B . 2711 ILE HD12 1 1
9 13401 2 2 7 ILE HD13 H 13.871 5.470 5.263 1.00 . B B . 2711 ILE HD13 1 1
9 13402 2 2 7 ILE HG12 H 11.595 5.496 6.069 1.00 . B B . 2711 ILE HG12 1 1
9 13403 2 2 7 ILE HG13 H 11.805 4.259 4.834 1.00 . B B . 2711 ILE HG13 1 1
9 13404 2 2 7 ILE HG21 H 9.598 7.800 3.979 1.00 . B B . 2711 ILE HG21 1 1
9 13405 2 2 7 ILE HG22 H 11.310 7.926 4.383 1.00 . B B . 2711 ILE HG22 1 1
9 13406 2 2 7 ILE HG23 H 10.142 7.475 5.625 1.00 . B B . 2711 ILE HG23 1 1
9 13407 2 2 7 ILE N N 9.466 3.696 4.205 1.00 . B B . 2711 ILE N 1 1
9 13408 2 2 7 ILE O O 8.218 5.690 2.434 1.00 . B B . 2711 ILE O 1 1
9 13409 2 2 8 ILE C C 5.690 8.203 4.081 1.00 . B B . 2712 ILE C 1 1
9 13410 2 2 8 ILE CA C 5.984 6.773 3.643 1.00 . B B . 2712 ILE CA 1 1
9 13411 2 2 8 ILE CB C 4.722 5.904 3.859 1.00 . B B . 2712 ILE CB 1 1
9 13412 2 2 8 ILE CD1 C 2.800 5.711 5.521 1.00 . B B . 2712 ILE CD1 1 1
9 13413 2 2 8 ILE CG1 C 4.287 5.911 5.328 1.00 . B B . 2712 ILE CG1 1 1
9 13414 2 2 8 ILE CG2 C 4.984 4.479 3.400 1.00 . B B . 2712 ILE CG2 1 1
9 13415 2 2 8 ILE H H 7.153 6.210 5.314 1.00 . B B . 2712 ILE H 1 1
9 13416 2 2 8 ILE HA H 6.203 6.785 2.586 1.00 . B B . 2712 ILE HA 1 1
9 13417 2 2 8 ILE HB H 3.928 6.310 3.252 1.00 . B B . 2712 ILE HB 1 1
9 13418 2 2 8 ILE HD11 H 2.262 6.507 5.025 1.00 . B B . 2712 ILE HD11 1 1
9 13419 2 2 8 ILE HD12 H 2.569 5.725 6.576 1.00 . B B . 2712 ILE HD12 1 1
9 13420 2 2 8 ILE HD13 H 2.505 4.762 5.100 1.00 . B B . 2712 ILE HD13 1 1
9 13421 2 2 8 ILE HG12 H 4.798 5.120 5.854 1.00 . B B . 2712 ILE HG12 1 1
9 13422 2 2 8 ILE HG13 H 4.553 6.861 5.768 1.00 . B B . 2712 ILE HG13 1 1
9 13423 2 2 8 ILE HG21 H 5.987 4.191 3.676 1.00 . B B . 2712 ILE HG21 1 1
9 13424 2 2 8 ILE HG22 H 4.874 4.420 2.328 1.00 . B B . 2712 ILE HG22 1 1
9 13425 2 2 8 ILE HG23 H 4.276 3.812 3.871 1.00 . B B . 2712 ILE HG23 1 1
9 13426 2 2 8 ILE N N 7.136 6.211 4.335 1.00 . B B . 2712 ILE N 1 1
9 13427 2 2 8 ILE O O 5.523 8.485 5.267 1.00 . B B . 2712 ILE O 1 1
9 13428 2 2 9 VAL C C 5.017 11.187 2.009 1.00 . B B . 2713 VAL C 1 1
9 13429 2 2 9 VAL CA C 5.342 10.490 3.322 1.00 . B B . 2713 VAL CA 1 1
9 13430 2 2 9 VAL CB C 6.468 11.285 4.031 1.00 . B B . 2713 VAL CB 1 1
9 13431 2 2 9 VAL CG1 C 6.233 11.350 5.533 1.00 . B B . 2713 VAL CG1 1 1
9 13432 2 2 9 VAL CG2 C 7.843 10.703 3.717 1.00 . B B . 2713 VAL CG2 1 1
9 13433 2 2 9 VAL H H 5.795 8.817 2.198 1.00 . B B . 2713 VAL H 1 1
9 13434 2 2 9 VAL HA H 4.478 10.500 3.932 1.00 . B B . 2713 VAL HA 1 1
9 13435 2 2 9 VAL HB H 6.444 12.297 3.652 1.00 . B B . 2713 VAL HB 1 1
9 13436 2 2 9 VAL HG11 H 6.155 10.347 5.929 1.00 . B B . 2713 VAL HG11 1 1
9 13437 2 2 9 VAL HG12 H 5.316 11.886 5.731 1.00 . B B . 2713 VAL HG12 1 1
9 13438 2 2 9 VAL HG13 H 7.058 11.860 6.006 1.00 . B B . 2713 VAL HG13 1 1
9 13439 2 2 9 VAL HG21 H 7.888 9.681 4.062 1.00 . B B . 2713 VAL HG21 1 1
9 13440 2 2 9 VAL HG22 H 8.603 11.286 4.216 1.00 . B B . 2713 VAL HG22 1 1
9 13441 2 2 9 VAL HG23 H 8.009 10.731 2.650 1.00 . B B . 2713 VAL HG23 1 1
9 13442 2 2 9 VAL N N 5.653 9.103 3.099 1.00 . B B . 2713 VAL N 1 1
9 13443 2 2 9 VAL O O 5.872 11.336 1.135 1.00 . B B . 2713 VAL O 1 1
9 13444 2 2 10 TRP C C 3.426 13.815 0.901 1.00 . B B . 2714 TRP C 1 1
9 13445 2 2 10 TRP CA C 3.298 12.309 0.707 1.00 . B B . 2714 TRP CA 1 1
9 13446 2 2 10 TRP CB C 1.838 11.955 0.416 1.00 . B B . 2714 TRP CB 1 1
9 13447 2 2 10 TRP CD1 C 1.993 11.951 -2.153 1.00 . B B . 2714 TRP CD1 1 1
9 13448 2 2 10 TRP CD2 C 0.292 13.136 -1.331 1.00 . B B . 2714 TRP CD2 1 1
9 13449 2 2 10 TRP CE2 C 0.260 13.227 -2.735 1.00 . B B . 2714 TRP CE2 1 1
9 13450 2 2 10 TRP CE3 C -0.682 13.801 -0.591 1.00 . B B . 2714 TRP CE3 1 1
9 13451 2 2 10 TRP CG C 1.403 12.315 -0.978 1.00 . B B . 2714 TRP CG 1 1
9 13452 2 2 10 TRP CH2 C -1.653 14.599 -2.655 1.00 . B B . 2714 TRP CH2 1 1
9 13453 2 2 10 TRP CZ2 C -0.712 13.958 -3.411 1.00 . B B . 2714 TRP CZ2 1 1
9 13454 2 2 10 TRP CZ3 C -1.642 14.522 -1.261 1.00 . B B . 2714 TRP CZ3 1 1
9 13455 2 2 10 TRP H H 3.134 11.387 2.601 1.00 . B B . 2714 TRP H 1 1
9 13456 2 2 10 TRP HA H 3.906 12.009 -0.133 1.00 . B B . 2714 TRP HA 1 1
9 13457 2 2 10 TRP HB2 H 1.695 10.900 0.558 1.00 . B B . 2714 TRP HB2 1 1
9 13458 2 2 10 TRP HB3 H 1.206 12.492 1.110 1.00 . B B . 2714 TRP HB3 1 1
9 13459 2 2 10 TRP HD1 H 2.870 11.324 -2.224 1.00 . B B . 2714 TRP HD1 1 1
9 13460 2 2 10 TRP HE1 H 1.539 12.374 -4.161 1.00 . B B . 2714 TRP HE1 1 1
9 13461 2 2 10 TRP HE3 H -0.692 13.756 0.487 1.00 . B B . 2714 TRP HE3 1 1
9 13462 2 2 10 TRP HH2 H -2.424 15.186 -3.130 1.00 . B B . 2714 TRP HH2 1 1
9 13463 2 2 10 TRP HZ2 H -0.732 14.027 -4.488 1.00 . B B . 2714 TRP HZ2 1 1
9 13464 2 2 10 TRP HZ3 H -2.407 15.039 -0.706 1.00 . B B . 2714 TRP HZ3 1 1
9 13465 2 2 10 TRP N N 3.766 11.592 1.884 1.00 . B B . 2714 TRP N 1 1
9 13466 2 2 10 TRP NE1 N 1.311 12.493 -3.214 1.00 . B B . 2714 TRP NE1 1 1
9 13467 2 2 10 TRP O O 3.909 14.286 1.932 1.00 . B B . 2714 TRP O 1 1
9 13468 2 2 11 GLU C C 1.835 16.506 -0.943 1.00 . B B . 2715 GLU C 1 1
9 13469 2 2 11 GLU CA C 2.975 16.000 -0.059 1.00 . B B . 2715 GLU CA 1 1
9 13470 2 2 11 GLU CB C 4.320 16.585 -0.512 1.00 . B B . 2715 GLU CB 1 1
9 13471 2 2 11 GLU CD C 3.968 18.989 0.218 1.00 . B B . 2715 GLU CD 1 1
9 13472 2 2 11 GLU CG C 4.816 17.739 0.351 1.00 . B B . 2715 GLU CG 1 1
9 13473 2 2 11 GLU H H 2.657 14.109 -0.912 1.00 . B B . 2715 GLU H 1 1
9 13474 2 2 11 GLU HA H 2.783 16.273 0.960 1.00 . B B . 2715 GLU HA 1 1
9 13475 2 2 11 GLU HB2 H 5.064 15.802 -0.489 1.00 . B B . 2715 GLU HB2 1 1
9 13476 2 2 11 GLU HB3 H 4.219 16.942 -1.526 1.00 . B B . 2715 GLU HB3 1 1
9 13477 2 2 11 GLU HG2 H 4.806 17.428 1.385 1.00 . B B . 2715 GLU HG2 1 1
9 13478 2 2 11 GLU HG3 H 5.830 17.978 0.061 1.00 . B B . 2715 GLU HG3 1 1
9 13479 2 2 11 GLU N N 2.988 14.556 -0.107 1.00 . B B . 2715 GLU N 1 1
9 13480 2 2 11 GLU O O 1.705 16.079 -2.091 1.00 . B B . 2715 GLU O 1 1
9 13481 2 2 11 GLU OE1 O 4.166 19.737 -0.763 1.00 . B B . 2715 GLU OE1 1 1
9 13482 2 2 11 GLU OE2 O 3.107 19.220 1.091 1.00 . B B . 2715 GLU OE2 1 1
9 13483 2 2 12 LYS C C 0.291 19.028 -2.141 1.00 . B B . 2716 LYS C 1 1
9 13484 2 2 12 LYS CA C -0.124 17.935 -1.168 1.00 . B B . 2716 LYS CA 1 1
9 13485 2 2 12 LYS CB C -1.205 18.466 -0.222 1.00 . B B . 2716 LYS CB 1 1
9 13486 2 2 12 LYS CD C -3.204 17.373 -1.328 1.00 . B B . 2716 LYS CD 1 1
9 13487 2 2 12 LYS CE C -4.089 18.586 -1.568 1.00 . B B . 2716 LYS CE 1 1
9 13488 2 2 12 LYS CG C -2.388 17.517 -0.049 1.00 . B B . 2716 LYS CG 1 1
9 13489 2 2 12 LYS H H 1.179 17.735 0.495 1.00 . B B . 2716 LYS H 1 1
9 13490 2 2 12 LYS HA H -0.538 17.114 -1.736 1.00 . B B . 2716 LYS HA 1 1
9 13491 2 2 12 LYS HB2 H -0.763 18.637 0.750 1.00 . B B . 2716 LYS HB2 1 1
9 13492 2 2 12 LYS HB3 H -1.575 19.403 -0.608 1.00 . B B . 2716 LYS HB3 1 1
9 13493 2 2 12 LYS HD2 H -2.528 17.265 -2.163 1.00 . B B . 2716 LYS HD2 1 1
9 13494 2 2 12 LYS HD3 H -3.828 16.484 -1.255 1.00 . B B . 2716 LYS HD3 1 1
9 13495 2 2 12 LYS HE2 H -4.844 18.622 -0.798 1.00 . B B . 2716 LYS HE2 1 1
9 13496 2 2 12 LYS HE3 H -3.480 19.477 -1.518 1.00 . B B . 2716 LYS HE3 1 1
9 13497 2 2 12 LYS HG2 H -2.014 16.546 0.231 1.00 . B B . 2716 LYS HG2 1 1
9 13498 2 2 12 LYS HG3 H -3.027 17.897 0.734 1.00 . B B . 2716 LYS HG3 1 1
9 13499 2 2 12 LYS HZ1 H -5.333 17.666 -2.969 1.00 . B B . 2716 LYS HZ1 1 1
9 13500 2 2 12 LYS HZ2 H -4.041 18.516 -3.653 1.00 . B B . 2716 LYS HZ2 1 1
9 13501 2 2 12 LYS HZ3 H -5.368 19.358 -3.028 1.00 . B B . 2716 LYS HZ3 1 1
9 13502 2 2 12 LYS N N 1.015 17.411 -0.415 1.00 . B B . 2716 LYS N 1 1
9 13503 2 2 12 LYS NZ N -4.755 18.527 -2.897 1.00 . B B . 2716 LYS NZ 1 1
9 13504 2 2 12 LYS O O 1.239 19.773 -1.896 1.00 . B B . 2716 LYS O 1 1
9 13505 2 2 13 LYS C C -1.384 21.000 -4.494 1.00 . B B . 2717 LYS C 1 1
9 13506 2 2 13 LYS CA C -0.167 20.104 -4.276 1.00 . B B . 2717 LYS CA 1 1
9 13507 2 2 13 LYS CB C 0.224 19.411 -5.583 1.00 . B B . 2717 LYS CB 1 1
9 13508 2 2 13 LYS CD C 2.429 20.572 -5.921 1.00 . B B . 2717 LYS CD 1 1
9 13509 2 2 13 LYS CE C 3.759 20.603 -5.182 1.00 . B B . 2717 LYS CE 1 1
9 13510 2 2 13 LYS CG C 1.724 19.234 -5.753 1.00 . B B . 2717 LYS CG 1 1
9 13511 2 2 13 LYS H H -1.173 18.478 -3.381 1.00 . B B . 2717 LYS H 1 1
9 13512 2 2 13 LYS HA H 0.658 20.711 -3.939 1.00 . B B . 2717 LYS HA 1 1
9 13513 2 2 13 LYS HB2 H -0.237 18.434 -5.608 1.00 . B B . 2717 LYS HB2 1 1
9 13514 2 2 13 LYS HB3 H -0.146 19.995 -6.412 1.00 . B B . 2717 LYS HB3 1 1
9 13515 2 2 13 LYS HD2 H 2.611 20.741 -6.971 1.00 . B B . 2717 LYS HD2 1 1
9 13516 2 2 13 LYS HD3 H 1.794 21.354 -5.533 1.00 . B B . 2717 LYS HD3 1 1
9 13517 2 2 13 LYS HE2 H 4.372 19.787 -5.536 1.00 . B B . 2717 LYS HE2 1 1
9 13518 2 2 13 LYS HE3 H 4.252 21.540 -5.394 1.00 . B B . 2717 LYS HE3 1 1
9 13519 2 2 13 LYS HG2 H 2.120 18.736 -4.881 1.00 . B B . 2717 LYS HG2 1 1
9 13520 2 2 13 LYS HG3 H 1.907 18.629 -6.628 1.00 . B B . 2717 LYS HG3 1 1
9 13521 2 2 13 LYS HZ1 H 2.974 21.236 -3.351 1.00 . B B . 2717 LYS HZ1 1 1
9 13522 2 2 13 LYS HZ2 H 4.501 20.518 -3.229 1.00 . B B . 2717 LYS HZ2 1 1
9 13523 2 2 13 LYS HZ3 H 3.133 19.557 -3.485 1.00 . B B . 2717 LYS HZ3 1 1
9 13524 2 2 13 LYS N N -0.435 19.109 -3.249 1.00 . B B . 2717 LYS N 1 1
9 13525 2 2 13 LYS NZ N 3.579 20.469 -3.710 1.00 . B B . 2717 LYS NZ 1 1
9 13526 2 2 13 LYS O O -2.413 20.492 -4.989 1.00 . B B . 2717 LYS O 1 1
9 13527 2 2 13 LYS OXT O -1.297 22.203 -4.166 1.00 . B B . 2717 LYS OXT 1 1
10 13528 1 1 1 GLU C C 15.090 0.774 -1.773 1.00 . A A . 20 GLU C 1 1
10 13529 1 1 1 GLU CA C 16.549 0.551 -2.155 1.00 . A A . 20 GLU CA 1 1
10 13530 1 1 1 GLU CB C 17.453 1.487 -1.347 1.00 . A A . 20 GLU CB 1 1
10 13531 1 1 1 GLU CD C 19.247 -0.196 -0.768 1.00 . A A . 20 GLU CD 1 1
10 13532 1 1 1 GLU CG C 18.929 1.130 -1.432 1.00 . A A . 20 GLU CG 1 1
10 13533 1 1 1 GLU H1 H 16.513 1.743 -3.867 1.00 . A A . 20 GLU H1 1 1
10 13534 1 1 1 GLU H2 H 16.156 0.116 -4.157 1.00 . A A . 20 GLU H2 1 1
10 13535 1 1 1 GLU H3 H 17.752 0.590 -3.859 1.00 . A A . 20 GLU H3 1 1
10 13536 1 1 1 GLU HA H 16.811 -0.472 -1.927 1.00 . A A . 20 GLU HA 1 1
10 13537 1 1 1 GLU HB2 H 17.326 2.496 -1.711 1.00 . A A . 20 GLU HB2 1 1
10 13538 1 1 1 GLU HB3 H 17.155 1.448 -0.310 1.00 . A A . 20 GLU HB3 1 1
10 13539 1 1 1 GLU HG2 H 19.212 1.070 -2.473 1.00 . A A . 20 GLU HG2 1 1
10 13540 1 1 1 GLU HG3 H 19.503 1.906 -0.948 1.00 . A A . 20 GLU HG3 1 1
10 13541 1 1 1 GLU N N 16.757 0.765 -3.611 1.00 . A A . 20 GLU N 1 1
10 13542 1 1 1 GLU O O 14.422 -0.138 -1.287 1.00 . A A . 20 GLU O 1 1
10 13543 1 1 1 GLU OE1 O 18.992 -1.249 -1.388 1.00 . A A . 20 GLU OE1 1 1
10 13544 1 1 1 GLU OE2 O 19.745 -0.180 0.377 1.00 . A A . 20 GLU OE2 1 1
10 13545 1 1 2 TYR C C 12.420 2.650 -2.928 1.00 . A A . 21 TYR C 1 1
10 13546 1 1 2 TYR CA C 13.220 2.330 -1.671 1.00 . A A . 21 TYR CA 1 1
10 13547 1 1 2 TYR CB C 13.169 3.521 -0.710 1.00 . A A . 21 TYR CB 1 1
10 13548 1 1 2 TYR CD1 C 14.837 3.192 1.159 1.00 . A A . 21 TYR CD1 1 1
10 13549 1 1 2 TYR CD2 C 12.528 2.838 1.634 1.00 . A A . 21 TYR CD2 1 1
10 13550 1 1 2 TYR CE1 C 15.158 2.879 2.466 1.00 . A A . 21 TYR CE1 1 1
10 13551 1 1 2 TYR CE2 C 12.841 2.525 2.943 1.00 . A A . 21 TYR CE2 1 1
10 13552 1 1 2 TYR CG C 13.519 3.175 0.721 1.00 . A A . 21 TYR CG 1 1
10 13553 1 1 2 TYR CZ C 14.156 2.548 3.353 1.00 . A A . 21 TYR CZ 1 1
10 13554 1 1 2 TYR H H 15.182 2.676 -2.387 1.00 . A A . 21 TYR H 1 1
10 13555 1 1 2 TYR HA H 12.776 1.473 -1.188 1.00 . A A . 21 TYR HA 1 1
10 13556 1 1 2 TYR HB2 H 13.865 4.275 -1.046 1.00 . A A . 21 TYR HB2 1 1
10 13557 1 1 2 TYR HB3 H 12.171 3.934 -0.717 1.00 . A A . 21 TYR HB3 1 1
10 13558 1 1 2 TYR HD1 H 15.620 3.452 0.461 1.00 . A A . 21 TYR HD1 1 1
10 13559 1 1 2 TYR HD2 H 11.498 2.820 1.309 1.00 . A A . 21 TYR HD2 1 1
10 13560 1 1 2 TYR HE1 H 16.188 2.897 2.788 1.00 . A A . 21 TYR HE1 1 1
10 13561 1 1 2 TYR HE2 H 12.057 2.266 3.638 1.00 . A A . 21 TYR HE2 1 1
10 13562 1 1 2 TYR HH H 13.903 1.528 4.963 1.00 . A A . 21 TYR HH 1 1
10 13563 1 1 2 TYR N N 14.601 1.991 -1.996 1.00 . A A . 21 TYR N 1 1
10 13564 1 1 2 TYR O O 12.820 3.488 -3.737 1.00 . A A . 21 TYR O 1 1
10 13565 1 1 2 TYR OH O 14.472 2.237 4.655 1.00 . A A . 21 TYR OH 1 1
10 13566 1 1 3 ILE C C 9.263 3.107 -3.850 1.00 . A A . 22 ILE C 1 1
10 13567 1 1 3 ILE CA C 10.412 2.179 -4.228 1.00 . A A . 22 ILE CA 1 1
10 13568 1 1 3 ILE CB C 9.837 0.846 -4.758 1.00 . A A . 22 ILE CB 1 1
10 13569 1 1 3 ILE CD1 C 8.370 -1.143 -4.122 1.00 . A A . 22 ILE CD1 1 1
10 13570 1 1 3 ILE CG1 C 9.071 0.113 -3.651 1.00 . A A . 22 ILE CG1 1 1
10 13571 1 1 3 ILE CG2 C 10.952 -0.031 -5.311 1.00 . A A . 22 ILE CG2 1 1
10 13572 1 1 3 ILE H H 11.037 1.308 -2.406 1.00 . A A . 22 ILE H 1 1
10 13573 1 1 3 ILE HA H 10.992 2.640 -5.015 1.00 . A A . 22 ILE HA 1 1
10 13574 1 1 3 ILE HB H 9.157 1.072 -5.566 1.00 . A A . 22 ILE HB 1 1
10 13575 1 1 3 ILE HD11 H 7.679 -0.894 -4.913 1.00 . A A . 22 ILE HD11 1 1
10 13576 1 1 3 ILE HD12 H 7.829 -1.584 -3.297 1.00 . A A . 22 ILE HD12 1 1
10 13577 1 1 3 ILE HD13 H 9.101 -1.847 -4.491 1.00 . A A . 22 ILE HD13 1 1
10 13578 1 1 3 ILE HG12 H 9.763 -0.169 -2.872 1.00 . A A . 22 ILE HG12 1 1
10 13579 1 1 3 ILE HG13 H 8.325 0.776 -3.240 1.00 . A A . 22 ILE HG13 1 1
10 13580 1 1 3 ILE HG21 H 10.538 -0.971 -5.645 1.00 . A A . 22 ILE HG21 1 1
10 13581 1 1 3 ILE HG22 H 11.683 -0.214 -4.537 1.00 . A A . 22 ILE HG22 1 1
10 13582 1 1 3 ILE HG23 H 11.426 0.469 -6.143 1.00 . A A . 22 ILE HG23 1 1
10 13583 1 1 3 ILE N N 11.290 1.970 -3.083 1.00 . A A . 22 ILE N 1 1
10 13584 1 1 3 ILE O O 8.983 3.307 -2.667 1.00 . A A . 22 ILE O 1 1
10 13585 1 1 4 LYS C C 6.180 4.010 -5.142 1.00 . A A . 23 LYS C 1 1
10 13586 1 1 4 LYS CA C 7.486 4.577 -4.596 1.00 . A A . 23 LYS CA 1 1
10 13587 1 1 4 LYS CB C 7.756 5.956 -5.203 1.00 . A A . 23 LYS CB 1 1
10 13588 1 1 4 LYS CD C 7.117 8.394 -5.309 1.00 . A A . 23 LYS CD 1 1
10 13589 1 1 4 LYS CE C 8.348 8.984 -4.638 1.00 . A A . 23 LYS CE 1 1
10 13590 1 1 4 LYS CG C 6.771 7.023 -4.746 1.00 . A A . 23 LYS CG 1 1
10 13591 1 1 4 LYS H H 8.864 3.481 -5.774 1.00 . A A . 23 LYS H 1 1
10 13592 1 1 4 LYS HA H 7.391 4.682 -3.525 1.00 . A A . 23 LYS HA 1 1
10 13593 1 1 4 LYS HB2 H 8.751 6.270 -4.926 1.00 . A A . 23 LYS HB2 1 1
10 13594 1 1 4 LYS HB3 H 7.698 5.880 -6.279 1.00 . A A . 23 LYS HB3 1 1
10 13595 1 1 4 LYS HD2 H 7.307 8.300 -6.368 1.00 . A A . 23 LYS HD2 1 1
10 13596 1 1 4 LYS HD3 H 6.279 9.058 -5.151 1.00 . A A . 23 LYS HD3 1 1
10 13597 1 1 4 LYS HE2 H 8.202 8.968 -3.568 1.00 . A A . 23 LYS HE2 1 1
10 13598 1 1 4 LYS HE3 H 9.206 8.379 -4.892 1.00 . A A . 23 LYS HE3 1 1
10 13599 1 1 4 LYS HG2 H 5.780 6.750 -5.078 1.00 . A A . 23 LYS HG2 1 1
10 13600 1 1 4 LYS HG3 H 6.787 7.073 -3.667 1.00 . A A . 23 LYS HG3 1 1
10 13601 1 1 4 LYS HZ1 H 8.707 10.429 -6.104 1.00 . A A . 23 LYS HZ1 1 1
10 13602 1 1 4 LYS HZ2 H 9.467 10.748 -4.628 1.00 . A A . 23 LYS HZ2 1 1
10 13603 1 1 4 LYS HZ3 H 7.802 10.994 -4.790 1.00 . A A . 23 LYS HZ3 1 1
10 13604 1 1 4 LYS N N 8.600 3.673 -4.850 1.00 . A A . 23 LYS N 1 1
10 13605 1 1 4 LYS NZ N 8.599 10.387 -5.070 1.00 . A A . 23 LYS NZ 1 1
10 13606 1 1 4 LYS O O 5.849 4.196 -6.314 1.00 . A A . 23 LYS O 1 1
10 13607 1 1 5 LEU C C 3.061 3.746 -4.430 1.00 . A A . 24 LEU C 1 1
10 13608 1 1 5 LEU CA C 4.170 2.729 -4.664 1.00 . A A . 24 LEU CA 1 1
10 13609 1 1 5 LEU CB C 3.896 1.452 -3.867 1.00 . A A . 24 LEU CB 1 1
10 13610 1 1 5 LEU CD1 C 4.519 -0.901 -3.268 1.00 . A A . 24 LEU CD1 1 1
10 13611 1 1 5 LEU CD2 C 4.653 -0.148 -5.648 1.00 . A A . 24 LEU CD2 1 1
10 13612 1 1 5 LEU CG C 4.812 0.270 -4.193 1.00 . A A . 24 LEU CG 1 1
10 13613 1 1 5 LEU H H 5.783 3.172 -3.372 1.00 . A A . 24 LEU H 1 1
10 13614 1 1 5 LEU HA H 4.211 2.491 -5.717 1.00 . A A . 24 LEU HA 1 1
10 13615 1 1 5 LEU HB2 H 3.999 1.682 -2.816 1.00 . A A . 24 LEU HB2 1 1
10 13616 1 1 5 LEU HB3 H 2.876 1.150 -4.053 1.00 . A A . 24 LEU HB3 1 1
10 13617 1 1 5 LEU HD11 H 4.725 -0.615 -2.247 1.00 . A A . 24 LEU HD11 1 1
10 13618 1 1 5 LEU HD12 H 5.142 -1.740 -3.540 1.00 . A A . 24 LEU HD12 1 1
10 13619 1 1 5 LEU HD13 H 3.479 -1.181 -3.360 1.00 . A A . 24 LEU HD13 1 1
10 13620 1 1 5 LEU HD21 H 5.030 0.634 -6.291 1.00 . A A . 24 LEU HD21 1 1
10 13621 1 1 5 LEU HD22 H 3.608 -0.318 -5.862 1.00 . A A . 24 LEU HD22 1 1
10 13622 1 1 5 LEU HD23 H 5.209 -1.057 -5.824 1.00 . A A . 24 LEU HD23 1 1
10 13623 1 1 5 LEU HG H 5.840 0.566 -4.039 1.00 . A A . 24 LEU HG 1 1
10 13624 1 1 5 LEU N N 5.450 3.307 -4.284 1.00 . A A . 24 LEU N 1 1
10 13625 1 1 5 LEU O O 2.859 4.208 -3.306 1.00 . A A . 24 LEU O 1 1
10 13626 1 1 6 LYS C C -0.014 4.439 -4.910 1.00 . A A . 25 LYS C 1 1
10 13627 1 1 6 LYS CA C 1.278 5.077 -5.403 1.00 . A A . 25 LYS CA 1 1
10 13628 1 1 6 LYS CB C 1.052 5.753 -6.756 1.00 . A A . 25 LYS CB 1 1
10 13629 1 1 6 LYS CD C 1.941 7.476 -8.352 1.00 . A A . 25 LYS CD 1 1
10 13630 1 1 6 LYS CE C 3.147 8.328 -8.714 1.00 . A A . 25 LYS CE 1 1
10 13631 1 1 6 LYS CG C 2.293 6.439 -7.301 1.00 . A A . 25 LYS CG 1 1
10 13632 1 1 6 LYS H H 2.553 3.688 -6.364 1.00 . A A . 25 LYS H 1 1
10 13633 1 1 6 LYS HA H 1.584 5.827 -4.689 1.00 . A A . 25 LYS HA 1 1
10 13634 1 1 6 LYS HB2 H 0.734 5.007 -7.470 1.00 . A A . 25 LYS HB2 1 1
10 13635 1 1 6 LYS HB3 H 0.274 6.494 -6.650 1.00 . A A . 25 LYS HB3 1 1
10 13636 1 1 6 LYS HD2 H 1.589 6.971 -9.239 1.00 . A A . 25 LYS HD2 1 1
10 13637 1 1 6 LYS HD3 H 1.162 8.117 -7.966 1.00 . A A . 25 LYS HD3 1 1
10 13638 1 1 6 LYS HE2 H 3.550 8.763 -7.812 1.00 . A A . 25 LYS HE2 1 1
10 13639 1 1 6 LYS HE3 H 3.894 7.695 -9.172 1.00 . A A . 25 LYS HE3 1 1
10 13640 1 1 6 LYS HG2 H 2.810 6.926 -6.489 1.00 . A A . 25 LYS HG2 1 1
10 13641 1 1 6 LYS HG3 H 2.939 5.695 -7.745 1.00 . A A . 25 LYS HG3 1 1
10 13642 1 1 6 LYS HZ1 H 2.424 9.018 -10.548 1.00 . A A . 25 LYS HZ1 1 1
10 13643 1 1 6 LYS HZ2 H 3.630 9.995 -9.875 1.00 . A A . 25 LYS HZ2 1 1
10 13644 1 1 6 LYS HZ3 H 2.062 10.032 -9.242 1.00 . A A . 25 LYS HZ3 1 1
10 13645 1 1 6 LYS N N 2.352 4.098 -5.496 1.00 . A A . 25 LYS N 1 1
10 13646 1 1 6 LYS NZ N 2.791 9.420 -9.661 1.00 . A A . 25 LYS NZ 1 1
10 13647 1 1 6 LYS O O -0.754 3.826 -5.682 1.00 . A A . 25 LYS O 1 1
10 13648 1 1 7 VAL C C -2.629 5.014 -3.153 1.00 . A A . 26 VAL C 1 1
10 13649 1 1 7 VAL CA C -1.475 4.032 -3.008 1.00 . A A . 26 VAL CA 1 1
10 13650 1 1 7 VAL CB C -1.267 3.696 -1.518 1.00 . A A . 26 VAL CB 1 1
10 13651 1 1 7 VAL CG1 C -2.493 2.999 -0.946 1.00 . A A . 26 VAL CG1 1 1
10 13652 1 1 7 VAL CG2 C -0.026 2.837 -1.334 1.00 . A A . 26 VAL CG2 1 1
10 13653 1 1 7 VAL H H 0.366 5.070 -3.050 1.00 . A A . 26 VAL H 1 1
10 13654 1 1 7 VAL HA H -1.724 3.120 -3.532 1.00 . A A . 26 VAL HA 1 1
10 13655 1 1 7 VAL HB H -1.122 4.621 -0.978 1.00 . A A . 26 VAL HB 1 1
10 13656 1 1 7 VAL HG11 H -3.343 3.663 -1.004 1.00 . A A . 26 VAL HG11 1 1
10 13657 1 1 7 VAL HG12 H -2.311 2.737 0.086 1.00 . A A . 26 VAL HG12 1 1
10 13658 1 1 7 VAL HG13 H -2.697 2.104 -1.514 1.00 . A A . 26 VAL HG13 1 1
10 13659 1 1 7 VAL HG21 H 0.841 3.377 -1.685 1.00 . A A . 26 VAL HG21 1 1
10 13660 1 1 7 VAL HG22 H -0.134 1.923 -1.900 1.00 . A A . 26 VAL HG22 1 1
10 13661 1 1 7 VAL HG23 H 0.097 2.600 -0.288 1.00 . A A . 26 VAL HG23 1 1
10 13662 1 1 7 VAL N N -0.271 4.581 -3.613 1.00 . A A . 26 VAL N 1 1
10 13663 1 1 7 VAL O O -2.703 6.018 -2.442 1.00 . A A . 26 VAL O 1 1
10 13664 1 1 8 ILE C C -5.911 5.052 -3.659 1.00 . A A . 27 ILE C 1 1
10 13665 1 1 8 ILE CA C -4.664 5.571 -4.353 1.00 . A A . 27 ILE CA 1 1
10 13666 1 1 8 ILE CB C -4.942 5.665 -5.857 1.00 . A A . 27 ILE CB 1 1
10 13667 1 1 8 ILE CD1 C -4.006 6.607 -8.036 1.00 . A A . 27 ILE CD1 1 1
10 13668 1 1 8 ILE CG1 C -3.813 6.433 -6.543 1.00 . A A . 27 ILE CG1 1 1
10 13669 1 1 8 ILE CG2 C -6.271 6.350 -6.099 1.00 . A A . 27 ILE CG2 1 1
10 13670 1 1 8 ILE H H -3.399 3.904 -4.621 1.00 . A A . 27 ILE H 1 1
10 13671 1 1 8 ILE HA H -4.440 6.561 -3.986 1.00 . A A . 27 ILE HA 1 1
10 13672 1 1 8 ILE HB H -4.993 4.666 -6.262 1.00 . A A . 27 ILE HB 1 1
10 13673 1 1 8 ILE HD11 H -3.148 7.111 -8.453 1.00 . A A . 27 ILE HD11 1 1
10 13674 1 1 8 ILE HD12 H -4.893 7.195 -8.217 1.00 . A A . 27 ILE HD12 1 1
10 13675 1 1 8 ILE HD13 H -4.116 5.638 -8.500 1.00 . A A . 27 ILE HD13 1 1
10 13676 1 1 8 ILE HG12 H -3.739 7.417 -6.105 1.00 . A A . 27 ILE HG12 1 1
10 13677 1 1 8 ILE HG13 H -2.883 5.906 -6.388 1.00 . A A . 27 ILE HG13 1 1
10 13678 1 1 8 ILE HG21 H -6.232 7.358 -5.712 1.00 . A A . 27 ILE HG21 1 1
10 13679 1 1 8 ILE HG22 H -7.055 5.802 -5.597 1.00 . A A . 27 ILE HG22 1 1
10 13680 1 1 8 ILE HG23 H -6.474 6.379 -7.159 1.00 . A A . 27 ILE HG23 1 1
10 13681 1 1 8 ILE N N -3.518 4.719 -4.090 1.00 . A A . 27 ILE N 1 1
10 13682 1 1 8 ILE O O -6.363 3.938 -3.923 1.00 . A A . 27 ILE O 1 1
10 13683 1 1 9 GLY C C -8.924 5.657 -2.865 1.00 . A A . 28 GLY C 1 1
10 13684 1 1 9 GLY CA C -7.659 5.496 -2.045 1.00 . A A . 28 GLY CA 1 1
10 13685 1 1 9 GLY H H -6.053 6.751 -2.613 1.00 . A A . 28 GLY H 1 1
10 13686 1 1 9 GLY HA2 H -7.569 4.463 -1.744 1.00 . A A . 28 GLY HA2 1 1
10 13687 1 1 9 GLY HA3 H -7.737 6.111 -1.160 1.00 . A A . 28 GLY HA3 1 1
10 13688 1 1 9 GLY N N -6.463 5.875 -2.774 1.00 . A A . 28 GLY N 1 1
10 13689 1 1 9 GLY O O -8.864 5.797 -4.087 1.00 . A A . 28 GLY O 1 1
10 13690 1 1 10 GLN C C -12.074 7.058 -2.502 1.00 . A A . 29 GLN C 1 1
10 13691 1 1 10 GLN CA C -11.344 5.783 -2.894 1.00 . A A . 29 GLN CA 1 1
10 13692 1 1 10 GLN CB C -12.227 4.564 -2.617 1.00 . A A . 29 GLN CB 1 1
10 13693 1 1 10 GLN CD C -12.240 4.094 -5.078 1.00 . A A . 29 GLN CD 1 1
10 13694 1 1 10 GLN CG C -13.070 4.178 -3.811 1.00 . A A . 29 GLN CG 1 1
10 13695 1 1 10 GLN H H -10.066 5.545 -1.221 1.00 . A A . 29 GLN H 1 1
10 13696 1 1 10 GLN HA H -11.132 5.821 -3.952 1.00 . A A . 29 GLN HA 1 1
10 13697 1 1 10 GLN HB2 H -11.598 3.726 -2.355 1.00 . A A . 29 GLN HB2 1 1
10 13698 1 1 10 GLN HB3 H -12.886 4.787 -1.791 1.00 . A A . 29 GLN HB3 1 1
10 13699 1 1 10 GLN HE21 H -13.141 5.713 -5.804 1.00 . A A . 29 GLN HE21 1 1
10 13700 1 1 10 GLN HE22 H -11.941 5.001 -6.823 1.00 . A A . 29 GLN HE22 1 1
10 13701 1 1 10 GLN HG2 H -13.521 3.214 -3.624 1.00 . A A . 29 GLN HG2 1 1
10 13702 1 1 10 GLN HG3 H -13.843 4.919 -3.950 1.00 . A A . 29 GLN HG3 1 1
10 13703 1 1 10 GLN N N -10.074 5.645 -2.196 1.00 . A A . 29 GLN N 1 1
10 13704 1 1 10 GLN NE2 N -12.464 5.031 -5.995 1.00 . A A . 29 GLN NE2 1 1
10 13705 1 1 10 GLN O O -13.278 7.050 -2.256 1.00 . A A . 29 GLN O 1 1
10 13706 1 1 10 GLN OE1 O -11.395 3.207 -5.225 1.00 . A A . 29 GLN OE1 1 1
10 13707 1 1 11 ASP C C -10.877 10.560 -2.446 1.00 . A A . 30 ASP C 1 1
10 13708 1 1 11 ASP CA C -11.870 9.456 -2.094 1.00 . A A . 30 ASP CA 1 1
10 13709 1 1 11 ASP CB C -12.212 9.492 -0.595 1.00 . A A . 30 ASP CB 1 1
10 13710 1 1 11 ASP CG C -11.091 8.955 0.282 1.00 . A A . 30 ASP CG 1 1
10 13711 1 1 11 ASP H H -10.372 8.083 -2.664 1.00 . A A . 30 ASP H 1 1
10 13712 1 1 11 ASP HA H -12.774 9.607 -2.665 1.00 . A A . 30 ASP HA 1 1
10 13713 1 1 11 ASP HB2 H -12.411 10.512 -0.304 1.00 . A A . 30 ASP HB2 1 1
10 13714 1 1 11 ASP HB3 H -13.096 8.895 -0.422 1.00 . A A . 30 ASP HB3 1 1
10 13715 1 1 11 ASP N N -11.326 8.154 -2.454 1.00 . A A . 30 ASP N 1 1
10 13716 1 1 11 ASP O O -10.861 11.627 -1.827 1.00 . A A . 30 ASP O 1 1
10 13717 1 1 11 ASP OD1 O -10.009 8.636 -0.256 1.00 . A A . 30 ASP OD1 1 1
10 13718 1 1 11 ASP OD2 O -11.294 8.853 1.512 1.00 . A A . 30 ASP OD2 1 1
10 13719 1 1 12 SER C C -7.842 11.342 -3.009 1.00 . A A . 31 SER C 1 1
10 13720 1 1 12 SER CA C -9.040 11.202 -3.958 1.00 . A A . 31 SER CA 1 1
10 13721 1 1 12 SER CB C -9.656 12.575 -4.241 1.00 . A A . 31 SER CB 1 1
10 13722 1 1 12 SER H H -10.149 9.410 -3.900 1.00 . A A . 31 SER H 1 1
10 13723 1 1 12 SER HA H -8.678 10.798 -4.892 1.00 . A A . 31 SER HA 1 1
10 13724 1 1 12 SER HB2 H -10.477 12.464 -4.933 1.00 . A A . 31 SER HB2 1 1
10 13725 1 1 12 SER HB3 H -10.019 13.001 -3.317 1.00 . A A . 31 SER HB3 1 1
10 13726 1 1 12 SER HG H -7.823 13.221 -4.489 1.00 . A A . 31 SER HG 1 1
10 13727 1 1 12 SER N N -10.060 10.281 -3.462 1.00 . A A . 31 SER N 1 1
10 13728 1 1 12 SER O O -7.018 12.252 -3.150 1.00 . A A . 31 SER O 1 1
10 13729 1 1 12 SER OG O -8.699 13.455 -4.806 1.00 . A A . 31 SER OG 1 1
10 13730 1 1 13 SER C C -5.482 9.655 -1.673 1.00 . A A . 32 SER C 1 1
10 13731 1 1 13 SER CA C -6.660 10.420 -1.084 1.00 . A A . 32 SER CA 1 1
10 13732 1 1 13 SER CB C -7.107 9.744 0.213 1.00 . A A . 32 SER CB 1 1
10 13733 1 1 13 SER H H -8.447 9.738 -1.980 1.00 . A A . 32 SER H 1 1
10 13734 1 1 13 SER HA H -6.368 11.439 -0.884 1.00 . A A . 32 SER HA 1 1
10 13735 1 1 13 SER HB2 H -7.851 10.358 0.698 1.00 . A A . 32 SER HB2 1 1
10 13736 1 1 13 SER HB3 H -7.532 8.778 -0.016 1.00 . A A . 32 SER HB3 1 1
10 13737 1 1 13 SER HG H -5.206 9.853 0.673 1.00 . A A . 32 SER HG 1 1
10 13738 1 1 13 SER N N -7.753 10.428 -2.046 1.00 . A A . 32 SER N 1 1
10 13739 1 1 13 SER O O -5.477 8.426 -1.673 1.00 . A A . 32 SER O 1 1
10 13740 1 1 13 SER OG O -6.017 9.565 1.099 1.00 . A A . 32 SER OG 1 1
10 13741 1 1 14 GLU C C -2.054 9.944 -2.040 1.00 . A A . 33 GLU C 1 1
10 13742 1 1 14 GLU CA C -3.338 9.644 -2.802 1.00 . A A . 33 GLU CA 1 1
10 13743 1 1 14 GLU CB C -3.173 10.009 -4.281 1.00 . A A . 33 GLU CB 1 1
10 13744 1 1 14 GLU CD C -1.934 9.591 -6.445 1.00 . A A . 33 GLU CD 1 1
10 13745 1 1 14 GLU CG C -2.011 9.298 -4.960 1.00 . A A . 33 GLU CG 1 1
10 13746 1 1 14 GLU H H -4.515 11.337 -2.227 1.00 . A A . 33 GLU H 1 1
10 13747 1 1 14 GLU HA H -3.538 8.586 -2.727 1.00 . A A . 33 GLU HA 1 1
10 13748 1 1 14 GLU HB2 H -4.081 9.748 -4.806 1.00 . A A . 33 GLU HB2 1 1
10 13749 1 1 14 GLU HB3 H -3.014 11.073 -4.363 1.00 . A A . 33 GLU HB3 1 1
10 13750 1 1 14 GLU HG2 H -1.089 9.619 -4.499 1.00 . A A . 33 GLU HG2 1 1
10 13751 1 1 14 GLU HG3 H -2.129 8.233 -4.824 1.00 . A A . 33 GLU HG3 1 1
10 13752 1 1 14 GLU N N -4.484 10.351 -2.218 1.00 . A A . 33 GLU N 1 1
10 13753 1 1 14 GLU O O -1.676 11.099 -1.882 1.00 . A A . 33 GLU O 1 1
10 13754 1 1 14 GLU OE1 O -2.989 9.559 -7.112 1.00 . A A . 33 GLU OE1 1 1
10 13755 1 1 14 GLU OE2 O -0.819 9.852 -6.942 1.00 . A A . 33 GLU OE2 1 1
10 13756 1 1 15 ILE C C 1.032 8.290 -1.496 1.00 . A A . 34 ILE C 1 1
10 13757 1 1 15 ILE CA C -0.124 9.051 -0.854 1.00 . A A . 34 ILE CA 1 1
10 13758 1 1 15 ILE CB C -0.284 8.561 0.604 1.00 . A A . 34 ILE CB 1 1
10 13759 1 1 15 ILE CD1 C -1.938 8.358 2.542 1.00 . A A . 34 ILE CD1 1 1
10 13760 1 1 15 ILE CG1 C -1.697 8.846 1.127 1.00 . A A . 34 ILE CG1 1 1
10 13761 1 1 15 ILE CG2 C 0.754 9.230 1.491 1.00 . A A . 34 ILE CG2 1 1
10 13762 1 1 15 ILE H H -1.683 7.988 -1.818 1.00 . A A . 34 ILE H 1 1
10 13763 1 1 15 ILE HA H 0.118 10.103 -0.832 1.00 . A A . 34 ILE HA 1 1
10 13764 1 1 15 ILE HB H -0.107 7.496 0.624 1.00 . A A . 34 ILE HB 1 1
10 13765 1 1 15 ILE HD11 H -1.231 8.828 3.210 1.00 . A A . 34 ILE HD11 1 1
10 13766 1 1 15 ILE HD12 H -1.812 7.287 2.580 1.00 . A A . 34 ILE HD12 1 1
10 13767 1 1 15 ILE HD13 H -2.942 8.613 2.844 1.00 . A A . 34 ILE HD13 1 1
10 13768 1 1 15 ILE HG12 H -1.870 9.911 1.113 1.00 . A A . 34 ILE HG12 1 1
10 13769 1 1 15 ILE HG13 H -2.416 8.361 0.482 1.00 . A A . 34 ILE HG13 1 1
10 13770 1 1 15 ILE HG21 H 1.741 9.040 1.096 1.00 . A A . 34 ILE HG21 1 1
10 13771 1 1 15 ILE HG22 H 0.683 8.829 2.491 1.00 . A A . 34 ILE HG22 1 1
10 13772 1 1 15 ILE HG23 H 0.573 10.294 1.516 1.00 . A A . 34 ILE HG23 1 1
10 13773 1 1 15 ILE N N -1.359 8.891 -1.614 1.00 . A A . 34 ILE N 1 1
10 13774 1 1 15 ILE O O 0.844 7.210 -2.056 1.00 . A A . 34 ILE O 1 1
10 13775 1 1 16 HIS C C 4.336 7.747 -0.842 1.00 . A A . 35 HIS C 1 1
10 13776 1 1 16 HIS CA C 3.422 8.235 -1.963 1.00 . A A . 35 HIS CA 1 1
10 13777 1 1 16 HIS CB C 4.174 9.225 -2.860 1.00 . A A . 35 HIS CB 1 1
10 13778 1 1 16 HIS CD2 C 2.559 9.144 -4.880 1.00 . A A . 35 HIS CD2 1 1
10 13779 1 1 16 HIS CE1 C 2.416 11.257 -5.314 1.00 . A A . 35 HIS CE1 1 1
10 13780 1 1 16 HIS CG C 3.341 9.781 -3.975 1.00 . A A . 35 HIS CG 1 1
10 13781 1 1 16 HIS H H 2.313 9.724 -0.949 1.00 . A A . 35 HIS H 1 1
10 13782 1 1 16 HIS HA H 3.107 7.388 -2.554 1.00 . A A . 35 HIS HA 1 1
10 13783 1 1 16 HIS HB2 H 4.521 10.053 -2.260 1.00 . A A . 35 HIS HB2 1 1
10 13784 1 1 16 HIS HB3 H 5.025 8.724 -3.298 1.00 . A A . 35 HIS HB3 1 1
10 13785 1 1 16 HIS HD1 H 3.685 11.854 -3.787 1.00 . A A . 35 HIS HD1 1 1
10 13786 1 1 16 HIS HD2 H 2.400 8.078 -4.939 1.00 . A A . 35 HIS HD2 1 1
10 13787 1 1 16 HIS HE1 H 2.143 12.201 -5.762 1.00 . A A . 35 HIS HE1 1 1
10 13788 1 1 16 HIS N N 2.229 8.861 -1.404 1.00 . A A . 35 HIS N 1 1
10 13789 1 1 16 HIS ND1 N 3.238 11.125 -4.265 1.00 . A A . 35 HIS ND1 1 1
10 13790 1 1 16 HIS NE2 N 1.978 10.083 -5.726 1.00 . A A . 35 HIS NE2 1 1
10 13791 1 1 16 HIS O O 5.012 8.542 -0.191 1.00 . A A . 35 HIS O 1 1
10 13792 1 1 17 PHE C C 6.471 5.255 -0.126 1.00 . A A . 36 PHE C 1 1
10 13793 1 1 17 PHE CA C 5.186 5.852 0.430 1.00 . A A . 36 PHE CA 1 1
10 13794 1 1 17 PHE CB C 4.429 4.749 1.175 1.00 . A A . 36 PHE CB 1 1
10 13795 1 1 17 PHE CD1 C 3.154 6.151 2.822 1.00 . A A . 36 PHE CD1 1 1
10 13796 1 1 17 PHE CD2 C 1.946 4.623 1.448 1.00 . A A . 36 PHE CD2 1 1
10 13797 1 1 17 PHE CE1 C 1.976 6.539 3.430 1.00 . A A . 36 PHE CE1 1 1
10 13798 1 1 17 PHE CE2 C 0.766 5.008 2.049 1.00 . A A . 36 PHE CE2 1 1
10 13799 1 1 17 PHE CG C 3.151 5.189 1.825 1.00 . A A . 36 PHE CG 1 1
10 13800 1 1 17 PHE CZ C 0.780 5.967 3.042 1.00 . A A . 36 PHE CZ 1 1
10 13801 1 1 17 PHE H H 3.809 5.846 -1.183 1.00 . A A . 36 PHE H 1 1
10 13802 1 1 17 PHE HA H 5.437 6.637 1.127 1.00 . A A . 36 PHE HA 1 1
10 13803 1 1 17 PHE HB2 H 4.186 3.962 0.478 1.00 . A A . 36 PHE HB2 1 1
10 13804 1 1 17 PHE HB3 H 5.072 4.347 1.946 1.00 . A A . 36 PHE HB3 1 1
10 13805 1 1 17 PHE HD1 H 4.089 6.600 3.123 1.00 . A A . 36 PHE HD1 1 1
10 13806 1 1 17 PHE HD2 H 1.934 3.872 0.672 1.00 . A A . 36 PHE HD2 1 1
10 13807 1 1 17 PHE HE1 H 1.990 7.290 4.206 1.00 . A A . 36 PHE HE1 1 1
10 13808 1 1 17 PHE HE2 H -0.167 4.558 1.743 1.00 . A A . 36 PHE HE2 1 1
10 13809 1 1 17 PHE HZ H -0.142 6.269 3.515 1.00 . A A . 36 PHE HZ 1 1
10 13810 1 1 17 PHE N N 4.359 6.434 -0.625 1.00 . A A . 36 PHE N 1 1
10 13811 1 1 17 PHE O O 6.508 4.767 -1.257 1.00 . A A . 36 PHE O 1 1
10 13812 1 1 18 LYS C C 8.930 3.359 0.980 1.00 . A A . 37 LYS C 1 1
10 13813 1 1 18 LYS CA C 8.806 4.722 0.312 1.00 . A A . 37 LYS CA 1 1
10 13814 1 1 18 LYS CB C 9.957 5.639 0.737 1.00 . A A . 37 LYS CB 1 1
10 13815 1 1 18 LYS CD C 10.958 7.949 0.690 1.00 . A A . 37 LYS CD 1 1
10 13816 1 1 18 LYS CE C 10.814 9.366 0.158 1.00 . A A . 37 LYS CE 1 1
10 13817 1 1 18 LYS CG C 9.863 7.040 0.154 1.00 . A A . 37 LYS CG 1 1
10 13818 1 1 18 LYS H H 7.433 5.733 1.560 1.00 . A A . 37 LYS H 1 1
10 13819 1 1 18 LYS HA H 8.820 4.594 -0.761 1.00 . A A . 37 LYS HA 1 1
10 13820 1 1 18 LYS HB2 H 9.961 5.718 1.814 1.00 . A A . 37 LYS HB2 1 1
10 13821 1 1 18 LYS HB3 H 10.889 5.200 0.414 1.00 . A A . 37 LYS HB3 1 1
10 13822 1 1 18 LYS HD2 H 10.897 7.972 1.768 1.00 . A A . 37 LYS HD2 1 1
10 13823 1 1 18 LYS HD3 H 11.919 7.556 0.390 1.00 . A A . 37 LYS HD3 1 1
10 13824 1 1 18 LYS HE2 H 10.938 9.348 -0.915 1.00 . A A . 37 LYS HE2 1 1
10 13825 1 1 18 LYS HE3 H 9.825 9.728 0.398 1.00 . A A . 37 LYS HE3 1 1
10 13826 1 1 18 LYS HG2 H 9.955 6.979 -0.920 1.00 . A A . 37 LYS HG2 1 1
10 13827 1 1 18 LYS HG3 H 8.901 7.461 0.410 1.00 . A A . 37 LYS HG3 1 1
10 13828 1 1 18 LYS HZ1 H 12.784 9.964 0.514 1.00 . A A . 37 LYS HZ1 1 1
10 13829 1 1 18 LYS HZ2 H 11.721 10.322 1.779 1.00 . A A . 37 LYS HZ2 1 1
10 13830 1 1 18 LYS HZ3 H 11.693 11.249 0.366 1.00 . A A . 37 LYS HZ3 1 1
10 13831 1 1 18 LYS N N 7.523 5.299 0.686 1.00 . A A . 37 LYS N 1 1
10 13832 1 1 18 LYS NZ N 11.824 10.290 0.745 1.00 . A A . 37 LYS NZ 1 1
10 13833 1 1 18 LYS O O 9.106 3.268 2.193 1.00 . A A . 37 LYS O 1 1
10 13834 1 1 19 VAL C C 10.148 0.215 0.276 1.00 . A A . 38 VAL C 1 1
10 13835 1 1 19 VAL CA C 8.882 0.942 0.706 1.00 . A A . 38 VAL CA 1 1
10 13836 1 1 19 VAL CB C 7.654 0.130 0.226 1.00 . A A . 38 VAL CB 1 1
10 13837 1 1 19 VAL CG1 C 7.649 -1.273 0.818 1.00 . A A . 38 VAL CG1 1 1
10 13838 1 1 19 VAL CG2 C 6.363 0.858 0.566 1.00 . A A . 38 VAL CG2 1 1
10 13839 1 1 19 VAL H H 8.717 2.441 -0.780 1.00 . A A . 38 VAL H 1 1
10 13840 1 1 19 VAL HA H 8.853 0.994 1.783 1.00 . A A . 38 VAL HA 1 1
10 13841 1 1 19 VAL HB H 7.713 0.039 -0.849 1.00 . A A . 38 VAL HB 1 1
10 13842 1 1 19 VAL HG11 H 8.541 -1.798 0.508 1.00 . A A . 38 VAL HG11 1 1
10 13843 1 1 19 VAL HG12 H 6.778 -1.806 0.469 1.00 . A A . 38 VAL HG12 1 1
10 13844 1 1 19 VAL HG13 H 7.625 -1.209 1.895 1.00 . A A . 38 VAL HG13 1 1
10 13845 1 1 19 VAL HG21 H 6.355 1.823 0.080 1.00 . A A . 38 VAL HG21 1 1
10 13846 1 1 19 VAL HG22 H 6.295 0.992 1.635 1.00 . A A . 38 VAL HG22 1 1
10 13847 1 1 19 VAL HG23 H 5.521 0.275 0.222 1.00 . A A . 38 VAL HG23 1 1
10 13848 1 1 19 VAL N N 8.829 2.303 0.184 1.00 . A A . 38 VAL N 1 1
10 13849 1 1 19 VAL O O 10.566 0.311 -0.875 1.00 . A A . 38 VAL O 1 1
10 13850 1 1 20 LYS C C 11.618 -2.420 -0.047 1.00 . A A . 39 LYS C 1 1
10 13851 1 1 20 LYS CA C 11.963 -1.275 0.906 1.00 . A A . 39 LYS CA 1 1
10 13852 1 1 20 LYS CB C 12.586 -1.827 2.186 1.00 . A A . 39 LYS CB 1 1
10 13853 1 1 20 LYS CD C 15.035 -1.322 1.942 1.00 . A A . 39 LYS CD 1 1
10 13854 1 1 20 LYS CE C 16.257 -0.745 2.640 1.00 . A A . 39 LYS CE 1 1
10 13855 1 1 20 LYS CG C 13.758 -1.009 2.705 1.00 . A A . 39 LYS CG 1 1
10 13856 1 1 20 LYS H H 10.416 -0.502 2.136 1.00 . A A . 39 LYS H 1 1
10 13857 1 1 20 LYS HA H 12.669 -0.617 0.421 1.00 . A A . 39 LYS HA 1 1
10 13858 1 1 20 LYS HB2 H 11.829 -1.858 2.955 1.00 . A A . 39 LYS HB2 1 1
10 13859 1 1 20 LYS HB3 H 12.933 -2.831 1.996 1.00 . A A . 39 LYS HB3 1 1
10 13860 1 1 20 LYS HD2 H 15.148 -2.393 1.870 1.00 . A A . 39 LYS HD2 1 1
10 13861 1 1 20 LYS HD3 H 14.964 -0.897 0.951 1.00 . A A . 39 LYS HD3 1 1
10 13862 1 1 20 LYS HE2 H 16.227 0.331 2.560 1.00 . A A . 39 LYS HE2 1 1
10 13863 1 1 20 LYS HE3 H 16.228 -1.029 3.682 1.00 . A A . 39 LYS HE3 1 1
10 13864 1 1 20 LYS HG2 H 13.530 0.041 2.591 1.00 . A A . 39 LYS HG2 1 1
10 13865 1 1 20 LYS HG3 H 13.907 -1.236 3.750 1.00 . A A . 39 LYS HG3 1 1
10 13866 1 1 20 LYS HZ1 H 17.555 -2.280 2.075 1.00 . A A . 39 LYS HZ1 1 1
10 13867 1 1 20 LYS HZ2 H 18.340 -0.862 2.558 1.00 . A A . 39 LYS HZ2 1 1
10 13868 1 1 20 LYS HZ3 H 17.591 -0.938 1.044 1.00 . A A . 39 LYS HZ3 1 1
10 13869 1 1 20 LYS N N 10.766 -0.503 1.214 1.00 . A A . 39 LYS N 1 1
10 13870 1 1 20 LYS NZ N 17.524 -1.241 2.037 1.00 . A A . 39 LYS NZ 1 1
10 13871 1 1 20 LYS O O 10.510 -2.958 -0.010 1.00 . A A . 39 LYS O 1 1
10 13872 1 1 21 MET C C 12.322 -5.243 -1.219 1.00 . A A . 40 MET C 1 1
10 13873 1 1 21 MET CA C 12.366 -3.859 -1.873 1.00 . A A . 40 MET CA 1 1
10 13874 1 1 21 MET CB C 13.470 -3.819 -2.930 1.00 . A A . 40 MET CB 1 1
10 13875 1 1 21 MET CE C 16.205 -2.756 -4.184 1.00 . A A . 40 MET CE 1 1
10 13876 1 1 21 MET CG C 13.466 -2.545 -3.760 1.00 . A A . 40 MET CG 1 1
10 13877 1 1 21 MET H H 13.438 -2.332 -0.867 1.00 . A A . 40 MET H 1 1
10 13878 1 1 21 MET HA H 11.419 -3.679 -2.357 1.00 . A A . 40 MET HA 1 1
10 13879 1 1 21 MET HB2 H 14.427 -3.900 -2.436 1.00 . A A . 40 MET HB2 1 1
10 13880 1 1 21 MET HB3 H 13.346 -4.660 -3.597 1.00 . A A . 40 MET HB3 1 1
10 13881 1 1 21 MET HE1 H 17.041 -2.688 -4.864 1.00 . A A . 40 MET HE1 1 1
10 13882 1 1 21 MET HE2 H 16.219 -3.717 -3.692 1.00 . A A . 40 MET HE2 1 1
10 13883 1 1 21 MET HE3 H 16.277 -1.972 -3.446 1.00 . A A . 40 MET HE3 1 1
10 13884 1 1 21 MET HG2 H 12.483 -2.414 -4.188 1.00 . A A . 40 MET HG2 1 1
10 13885 1 1 21 MET HG3 H 13.689 -1.710 -3.112 1.00 . A A . 40 MET HG3 1 1
10 13886 1 1 21 MET N N 12.573 -2.790 -0.895 1.00 . A A . 40 MET N 1 1
10 13887 1 1 21 MET O O 11.890 -6.214 -1.842 1.00 . A A . 40 MET O 1 1
10 13888 1 1 21 MET SD S 14.675 -2.576 -5.099 1.00 . A A . 40 MET SD 1 1
10 13889 1 1 22 THR C C 11.711 -6.606 1.859 1.00 . A A . 41 THR C 1 1
10 13890 1 1 22 THR CA C 12.768 -6.597 0.753 1.00 . A A . 41 THR CA 1 1
10 13891 1 1 22 THR CB C 14.153 -6.888 1.366 1.00 . A A . 41 THR CB 1 1
10 13892 1 1 22 THR CG2 C 14.542 -8.344 1.161 1.00 . A A . 41 THR CG2 1 1
10 13893 1 1 22 THR H H 13.094 -4.523 0.479 1.00 . A A . 41 THR H 1 1
10 13894 1 1 22 THR HA H 12.539 -7.382 0.046 1.00 . A A . 41 THR HA 1 1
10 13895 1 1 22 THR HB H 14.112 -6.689 2.426 1.00 . A A . 41 THR HB 1 1
10 13896 1 1 22 THR HG1 H 15.267 -6.291 -0.151 1.00 . A A . 41 THR HG1 1 1
10 13897 1 1 22 THR HG21 H 13.810 -8.982 1.633 1.00 . A A . 41 THR HG21 1 1
10 13898 1 1 22 THR HG22 H 15.512 -8.523 1.601 1.00 . A A . 41 THR HG22 1 1
10 13899 1 1 22 THR HG23 H 14.581 -8.562 0.104 1.00 . A A . 41 THR HG23 1 1
10 13900 1 1 22 THR N N 12.764 -5.329 0.032 1.00 . A A . 41 THR N 1 1
10 13901 1 1 22 THR O O 11.727 -7.462 2.744 1.00 . A A . 41 THR O 1 1
10 13902 1 1 22 THR OG1 O 15.144 -6.041 0.768 1.00 . A A . 41 THR OG1 1 1
10 13903 1 1 23 THR C C 8.377 -5.936 2.176 1.00 . A A . 42 THR C 1 1
10 13904 1 1 23 THR CA C 9.722 -5.548 2.788 1.00 . A A . 42 THR CA 1 1
10 13905 1 1 23 THR CB C 9.628 -4.119 3.369 1.00 . A A . 42 THR CB 1 1
10 13906 1 1 23 THR CG2 C 8.524 -4.014 4.410 1.00 . A A . 42 THR CG2 1 1
10 13907 1 1 23 THR H H 10.824 -4.996 1.068 1.00 . A A . 42 THR H 1 1
10 13908 1 1 23 THR HA H 9.950 -6.230 3.595 1.00 . A A . 42 THR HA 1 1
10 13909 1 1 23 THR HB H 9.407 -3.434 2.563 1.00 . A A . 42 THR HB 1 1
10 13910 1 1 23 THR HG1 H 11.465 -4.507 3.971 1.00 . A A . 42 THR HG1 1 1
10 13911 1 1 23 THR HG21 H 7.576 -4.257 3.954 1.00 . A A . 42 THR HG21 1 1
10 13912 1 1 23 THR HG22 H 8.490 -3.007 4.799 1.00 . A A . 42 THR HG22 1 1
10 13913 1 1 23 THR HG23 H 8.723 -4.705 5.216 1.00 . A A . 42 THR HG23 1 1
10 13914 1 1 23 THR N N 10.788 -5.649 1.798 1.00 . A A . 42 THR N 1 1
10 13915 1 1 23 THR O O 8.098 -5.619 1.018 1.00 . A A . 42 THR O 1 1
10 13916 1 1 23 THR OG1 O 10.875 -3.750 3.967 1.00 . A A . 42 THR OG1 1 1
10 13917 1 1 24 HIS C C 5.278 -5.875 2.371 1.00 . A A . 43 HIS C 1 1
10 13918 1 1 24 HIS CA C 6.232 -7.058 2.503 1.00 . A A . 43 HIS CA 1 1
10 13919 1 1 24 HIS CB C 5.642 -8.094 3.466 1.00 . A A . 43 HIS CB 1 1
10 13920 1 1 24 HIS CD2 C 6.844 -10.244 2.660 1.00 . A A . 43 HIS CD2 1 1
10 13921 1 1 24 HIS CE1 C 7.681 -10.910 4.539 1.00 . A A . 43 HIS CE1 1 1
10 13922 1 1 24 HIS CG C 6.469 -9.338 3.598 1.00 . A A . 43 HIS CG 1 1
10 13923 1 1 24 HIS H H 7.834 -6.851 3.872 1.00 . A A . 43 HIS H 1 1
10 13924 1 1 24 HIS HA H 6.355 -7.514 1.533 1.00 . A A . 43 HIS HA 1 1
10 13925 1 1 24 HIS HB2 H 5.550 -7.653 4.446 1.00 . A A . 43 HIS HB2 1 1
10 13926 1 1 24 HIS HB3 H 4.662 -8.383 3.114 1.00 . A A . 43 HIS HB3 1 1
10 13927 1 1 24 HIS HD1 H 6.922 -9.338 5.658 1.00 . A A . 43 HIS HD1 1 1
10 13928 1 1 24 HIS HD2 H 6.593 -10.210 1.610 1.00 . A A . 43 HIS HD2 1 1
10 13929 1 1 24 HIS HE1 H 8.212 -11.481 5.287 1.00 . A A . 43 HIS HE1 1 1
10 13930 1 1 24 HIS N N 7.549 -6.626 2.961 1.00 . A A . 43 HIS N 1 1
10 13931 1 1 24 HIS ND1 N 7.011 -9.776 4.787 1.00 . A A . 43 HIS ND1 1 1
10 13932 1 1 24 HIS NE2 N 7.610 -11.237 3.264 1.00 . A A . 43 HIS NE2 1 1
10 13933 1 1 24 HIS O O 5.549 -4.782 2.874 1.00 . A A . 43 HIS O 1 1
10 13934 1 1 25 LEU C C 2.328 -4.838 2.757 1.00 . A A . 44 LEU C 1 1
10 13935 1 1 25 LEU CA C 3.151 -5.062 1.497 1.00 . A A . 44 LEU CA 1 1
10 13936 1 1 25 LEU CB C 2.226 -5.423 0.337 1.00 . A A . 44 LEU CB 1 1
10 13937 1 1 25 LEU CD1 C 1.851 -5.711 -2.117 1.00 . A A . 44 LEU CD1 1 1
10 13938 1 1 25 LEU CD2 C 3.595 -4.114 -1.310 1.00 . A A . 44 LEU CD2 1 1
10 13939 1 1 25 LEU CG C 2.885 -5.433 -1.042 1.00 . A A . 44 LEU CG 1 1
10 13940 1 1 25 LEU H H 3.995 -6.997 1.323 1.00 . A A . 44 LEU H 1 1
10 13941 1 1 25 LEU HA H 3.671 -4.147 1.258 1.00 . A A . 44 LEU HA 1 1
10 13942 1 1 25 LEU HB2 H 1.819 -6.405 0.525 1.00 . A A . 44 LEU HB2 1 1
10 13943 1 1 25 LEU HB3 H 1.413 -4.712 0.318 1.00 . A A . 44 LEU HB3 1 1
10 13944 1 1 25 LEU HD11 H 2.345 -6.071 -3.007 1.00 . A A . 44 LEU HD11 1 1
10 13945 1 1 25 LEU HD12 H 1.316 -4.801 -2.345 1.00 . A A . 44 LEU HD12 1 1
10 13946 1 1 25 LEU HD13 H 1.156 -6.457 -1.763 1.00 . A A . 44 LEU HD13 1 1
10 13947 1 1 25 LEU HD21 H 4.453 -4.028 -0.659 1.00 . A A . 44 LEU HD21 1 1
10 13948 1 1 25 LEU HD22 H 2.917 -3.295 -1.122 1.00 . A A . 44 LEU HD22 1 1
10 13949 1 1 25 LEU HD23 H 3.920 -4.084 -2.339 1.00 . A A . 44 LEU HD23 1 1
10 13950 1 1 25 LEU HG H 3.621 -6.224 -1.074 1.00 . A A . 44 LEU HG 1 1
10 13951 1 1 25 LEU N N 4.153 -6.104 1.697 1.00 . A A . 44 LEU N 1 1
10 13952 1 1 25 LEU O O 1.441 -3.985 2.783 1.00 . A A . 44 LEU O 1 1
10 13953 1 1 26 LYS C C 2.310 -4.176 5.750 1.00 . A A . 45 LYS C 1 1
10 13954 1 1 26 LYS CA C 1.917 -5.479 5.060 1.00 . A A . 45 LYS CA 1 1
10 13955 1 1 26 LYS CB C 2.215 -6.670 5.968 1.00 . A A . 45 LYS CB 1 1
10 13956 1 1 26 LYS CD C 1.636 -7.927 8.061 1.00 . A A . 45 LYS CD 1 1
10 13957 1 1 26 LYS CE C 0.721 -7.979 9.271 1.00 . A A . 45 LYS CE 1 1
10 13958 1 1 26 LYS CG C 1.341 -6.710 7.207 1.00 . A A . 45 LYS CG 1 1
10 13959 1 1 26 LYS H H 3.331 -6.281 3.712 1.00 . A A . 45 LYS H 1 1
10 13960 1 1 26 LYS HA H 0.859 -5.454 4.846 1.00 . A A . 45 LYS HA 1 1
10 13961 1 1 26 LYS HB2 H 2.056 -7.583 5.410 1.00 . A A . 45 LYS HB2 1 1
10 13962 1 1 26 LYS HB3 H 3.247 -6.624 6.281 1.00 . A A . 45 LYS HB3 1 1
10 13963 1 1 26 LYS HD2 H 1.486 -8.817 7.468 1.00 . A A . 45 LYS HD2 1 1
10 13964 1 1 26 LYS HD3 H 2.662 -7.882 8.396 1.00 . A A . 45 LYS HD3 1 1
10 13965 1 1 26 LYS HE2 H 0.929 -7.127 9.901 1.00 . A A . 45 LYS HE2 1 1
10 13966 1 1 26 LYS HE3 H -0.304 -7.934 8.933 1.00 . A A . 45 LYS HE3 1 1
10 13967 1 1 26 LYS HG2 H 1.522 -5.821 7.792 1.00 . A A . 45 LYS HG2 1 1
10 13968 1 1 26 LYS HG3 H 0.304 -6.738 6.903 1.00 . A A . 45 LYS HG3 1 1
10 13969 1 1 26 LYS HZ1 H 0.289 -9.222 10.890 1.00 . A A . 45 LYS HZ1 1 1
10 13970 1 1 26 LYS HZ2 H 1.902 -9.292 10.383 1.00 . A A . 45 LYS HZ2 1 1
10 13971 1 1 26 LYS HZ3 H 0.696 -10.055 9.474 1.00 . A A . 45 LYS HZ3 1 1
10 13972 1 1 26 LYS N N 2.623 -5.609 3.798 1.00 . A A . 45 LYS N 1 1
10 13973 1 1 26 LYS NZ N 0.916 -9.224 10.060 1.00 . A A . 45 LYS NZ 1 1
10 13974 1 1 26 LYS O O 1.477 -3.528 6.378 1.00 . A A . 45 LYS O 1 1
10 13975 1 1 27 LYS C C 3.493 -1.348 5.498 1.00 . A A . 46 LYS C 1 1
10 13976 1 1 27 LYS CA C 4.078 -2.557 6.214 1.00 . A A . 46 LYS CA 1 1
10 13977 1 1 27 LYS CB C 5.606 -2.509 6.185 1.00 . A A . 46 LYS CB 1 1
10 13978 1 1 27 LYS CD C 5.998 -2.444 8.667 1.00 . A A . 46 LYS CD 1 1
10 13979 1 1 27 LYS CE C 6.317 -3.293 9.884 1.00 . A A . 46 LYS CE 1 1
10 13980 1 1 27 LYS CG C 6.255 -3.202 7.373 1.00 . A A . 46 LYS CG 1 1
10 13981 1 1 27 LYS H H 4.196 -4.351 5.093 1.00 . A A . 46 LYS H 1 1
10 13982 1 1 27 LYS HA H 3.745 -2.539 7.240 1.00 . A A . 46 LYS HA 1 1
10 13983 1 1 27 LYS HB2 H 5.954 -2.988 5.282 1.00 . A A . 46 LYS HB2 1 1
10 13984 1 1 27 LYS HB3 H 5.924 -1.476 6.180 1.00 . A A . 46 LYS HB3 1 1
10 13985 1 1 27 LYS HD2 H 6.619 -1.561 8.685 1.00 . A A . 46 LYS HD2 1 1
10 13986 1 1 27 LYS HD3 H 4.959 -2.154 8.705 1.00 . A A . 46 LYS HD3 1 1
10 13987 1 1 27 LYS HE2 H 5.858 -4.264 9.762 1.00 . A A . 46 LYS HE2 1 1
10 13988 1 1 27 LYS HE3 H 7.388 -3.408 9.959 1.00 . A A . 46 LYS HE3 1 1
10 13989 1 1 27 LYS HG2 H 5.845 -4.197 7.464 1.00 . A A . 46 LYS HG2 1 1
10 13990 1 1 27 LYS HG3 H 7.321 -3.262 7.207 1.00 . A A . 46 LYS HG3 1 1
10 13991 1 1 27 LYS HZ1 H 6.083 -3.244 11.959 1.00 . A A . 46 LYS HZ1 1 1
10 13992 1 1 27 LYS HZ2 H 4.768 -2.607 11.105 1.00 . A A . 46 LYS HZ2 1 1
10 13993 1 1 27 LYS HZ3 H 6.198 -1.714 11.244 1.00 . A A . 46 LYS HZ3 1 1
10 13994 1 1 27 LYS N N 3.582 -3.792 5.613 1.00 . A A . 46 LYS N 1 1
10 13995 1 1 27 LYS NZ N 5.806 -2.671 11.136 1.00 . A A . 46 LYS NZ 1 1
10 13996 1 1 27 LYS O O 3.281 -0.298 6.103 1.00 . A A . 46 LYS O 1 1
10 13997 1 1 28 LEU C C 1.186 -0.281 3.817 1.00 . A A . 47 LEU C 1 1
10 13998 1 1 28 LEU CA C 2.643 -0.452 3.397 1.00 . A A . 47 LEU CA 1 1
10 13999 1 1 28 LEU CB C 2.738 -0.808 1.909 1.00 . A A . 47 LEU CB 1 1
10 14000 1 1 28 LEU CD1 C 2.658 0.606 -0.157 1.00 . A A . 47 LEU CD1 1 1
10 14001 1 1 28 LEU CD2 C 0.724 -0.874 0.414 1.00 . A A . 47 LEU CD2 1 1
10 14002 1 1 28 LEU CG C 1.838 0.004 0.972 1.00 . A A . 47 LEU CG 1 1
10 14003 1 1 28 LEU H H 3.477 -2.357 3.773 1.00 . A A . 47 LEU H 1 1
10 14004 1 1 28 LEU HA H 3.178 0.467 3.585 1.00 . A A . 47 LEU HA 1 1
10 14005 1 1 28 LEU HB2 H 3.762 -0.670 1.596 1.00 . A A . 47 LEU HB2 1 1
10 14006 1 1 28 LEU HB3 H 2.485 -1.852 1.796 1.00 . A A . 47 LEU HB3 1 1
10 14007 1 1 28 LEU HD11 H 2.005 1.147 -0.827 1.00 . A A . 47 LEU HD11 1 1
10 14008 1 1 28 LEU HD12 H 3.157 -0.182 -0.699 1.00 . A A . 47 LEU HD12 1 1
10 14009 1 1 28 LEU HD13 H 3.393 1.283 0.253 1.00 . A A . 47 LEU HD13 1 1
10 14010 1 1 28 LEU HD21 H 0.086 -0.283 -0.226 1.00 . A A . 47 LEU HD21 1 1
10 14011 1 1 28 LEU HD22 H 0.142 -1.278 1.229 1.00 . A A . 47 LEU HD22 1 1
10 14012 1 1 28 LEU HD23 H 1.155 -1.683 -0.156 1.00 . A A . 47 LEU HD23 1 1
10 14013 1 1 28 LEU HG H 1.385 0.813 1.526 1.00 . A A . 47 LEU HG 1 1
10 14014 1 1 28 LEU N N 3.246 -1.506 4.200 1.00 . A A . 47 LEU N 1 1
10 14015 1 1 28 LEU O O 0.654 0.830 3.848 1.00 . A A . 47 LEU O 1 1
10 14016 1 1 29 LYS C C -0.950 -0.805 5.969 1.00 . A A . 48 LYS C 1 1
10 14017 1 1 29 LYS CA C -0.826 -1.446 4.587 1.00 . A A . 48 LYS CA 1 1
10 14018 1 1 29 LYS CB C -1.309 -2.899 4.627 1.00 . A A . 48 LYS CB 1 1
10 14019 1 1 29 LYS CD C -3.212 -4.524 4.763 1.00 . A A . 48 LYS CD 1 1
10 14020 1 1 29 LYS CE C -4.713 -4.697 4.915 1.00 . A A . 48 LYS CE 1 1
10 14021 1 1 29 LYS CG C -2.814 -3.056 4.754 1.00 . A A . 48 LYS CG 1 1
10 14022 1 1 29 LYS H H 1.050 -2.257 4.069 1.00 . A A . 48 LYS H 1 1
10 14023 1 1 29 LYS HA H -1.424 -0.889 3.881 1.00 . A A . 48 LYS HA 1 1
10 14024 1 1 29 LYS HB2 H -0.997 -3.392 3.720 1.00 . A A . 48 LYS HB2 1 1
10 14025 1 1 29 LYS HB3 H -0.846 -3.393 5.470 1.00 . A A . 48 LYS HB3 1 1
10 14026 1 1 29 LYS HD2 H -2.900 -4.977 3.834 1.00 . A A . 48 LYS HD2 1 1
10 14027 1 1 29 LYS HD3 H -2.717 -5.016 5.588 1.00 . A A . 48 LYS HD3 1 1
10 14028 1 1 29 LYS HE2 H -5.039 -4.158 5.792 1.00 . A A . 48 LYS HE2 1 1
10 14029 1 1 29 LYS HE3 H -5.200 -4.291 4.041 1.00 . A A . 48 LYS HE3 1 1
10 14030 1 1 29 LYS HG2 H -3.139 -2.598 5.677 1.00 . A A . 48 LYS HG2 1 1
10 14031 1 1 29 LYS HG3 H -3.291 -2.567 3.918 1.00 . A A . 48 LYS HG3 1 1
10 14032 1 1 29 LYS HZ1 H -4.619 -6.541 5.889 1.00 . A A . 48 LYS HZ1 1 1
10 14033 1 1 29 LYS HZ2 H -4.805 -6.662 4.213 1.00 . A A . 48 LYS HZ2 1 1
10 14034 1 1 29 LYS HZ3 H -6.120 -6.217 5.179 1.00 . A A . 48 LYS HZ3 1 1
10 14035 1 1 29 LYS N N 0.559 -1.411 4.138 1.00 . A A . 48 LYS N 1 1
10 14036 1 1 29 LYS NZ N -5.091 -6.130 5.059 1.00 . A A . 48 LYS NZ 1 1
10 14037 1 1 29 LYS O O -1.921 -0.108 6.255 1.00 . A A . 48 LYS O 1 1
10 14038 1 1 30 GLU C C 0.271 1.018 8.133 1.00 . A A . 49 GLU C 1 1
10 14039 1 1 30 GLU CA C 0.087 -0.495 8.168 1.00 . A A . 49 GLU CA 1 1
10 14040 1 1 30 GLU CB C 1.232 -1.119 8.974 1.00 . A A . 49 GLU CB 1 1
10 14041 1 1 30 GLU CD C 2.280 -3.231 9.880 1.00 . A A . 49 GLU CD 1 1
10 14042 1 1 30 GLU CG C 1.030 -2.587 9.311 1.00 . A A . 49 GLU CG 1 1
10 14043 1 1 30 GLU H H 0.795 -1.617 6.519 1.00 . A A . 49 GLU H 1 1
10 14044 1 1 30 GLU HA H -0.851 -0.724 8.647 1.00 . A A . 49 GLU HA 1 1
10 14045 1 1 30 GLU HB2 H 2.145 -1.029 8.404 1.00 . A A . 49 GLU HB2 1 1
10 14046 1 1 30 GLU HB3 H 1.343 -0.571 9.900 1.00 . A A . 49 GLU HB3 1 1
10 14047 1 1 30 GLU HG2 H 0.239 -2.672 10.040 1.00 . A A . 49 GLU HG2 1 1
10 14048 1 1 30 GLU HG3 H 0.748 -3.115 8.412 1.00 . A A . 49 GLU HG3 1 1
10 14049 1 1 30 GLU N N 0.054 -1.047 6.815 1.00 . A A . 49 GLU N 1 1
10 14050 1 1 30 GLU O O -0.352 1.747 8.903 1.00 . A A . 49 GLU O 1 1
10 14051 1 1 30 GLU OE1 O 2.621 -2.941 11.046 1.00 . A A . 49 GLU OE1 1 1
10 14052 1 1 30 GLU OE2 O 2.919 -4.028 9.160 1.00 . A A . 49 GLU OE2 1 1
10 14053 1 1 31 SER C C 0.206 3.674 6.585 1.00 . A A . 50 SER C 1 1
10 14054 1 1 31 SER CA C 1.425 2.895 7.075 1.00 . A A . 50 SER CA 1 1
10 14055 1 1 31 SER CB C 2.589 3.081 6.098 1.00 . A A . 50 SER CB 1 1
10 14056 1 1 31 SER H H 1.588 0.832 6.644 1.00 . A A . 50 SER H 1 1
10 14057 1 1 31 SER HA H 1.717 3.277 8.041 1.00 . A A . 50 SER HA 1 1
10 14058 1 1 31 SER HB2 H 3.487 2.661 6.527 1.00 . A A . 50 SER HB2 1 1
10 14059 1 1 31 SER HB3 H 2.362 2.574 5.172 1.00 . A A . 50 SER HB3 1 1
10 14060 1 1 31 SER HG H 2.258 4.729 5.094 1.00 . A A . 50 SER HG 1 1
10 14061 1 1 31 SER N N 1.132 1.474 7.228 1.00 . A A . 50 SER N 1 1
10 14062 1 1 31 SER O O -0.061 4.779 7.056 1.00 . A A . 50 SER O 1 1
10 14063 1 1 31 SER OG O 2.815 4.452 5.825 1.00 . A A . 50 SER OG 1 1
10 14064 1 1 32 TYR C C -2.862 3.785 6.089 1.00 . A A . 51 TYR C 1 1
10 14065 1 1 32 TYR CA C -1.713 3.736 5.081 1.00 . A A . 51 TYR CA 1 1
10 14066 1 1 32 TYR CB C -2.159 2.998 3.814 1.00 . A A . 51 TYR CB 1 1
10 14067 1 1 32 TYR CD1 C -2.925 4.856 2.283 1.00 . A A . 51 TYR CD1 1 1
10 14068 1 1 32 TYR CD2 C -4.544 3.269 3.015 1.00 . A A . 51 TYR CD2 1 1
10 14069 1 1 32 TYR CE1 C -3.896 5.521 1.560 1.00 . A A . 51 TYR CE1 1 1
10 14070 1 1 32 TYR CE2 C -5.521 3.929 2.293 1.00 . A A . 51 TYR CE2 1 1
10 14071 1 1 32 TYR CG C -3.230 3.722 3.024 1.00 . A A . 51 TYR CG 1 1
10 14072 1 1 32 TYR CZ C -5.190 5.054 1.567 1.00 . A A . 51 TYR CZ 1 1
10 14073 1 1 32 TYR H H -0.267 2.206 5.313 1.00 . A A . 51 TYR H 1 1
10 14074 1 1 32 TYR HA H -1.443 4.747 4.816 1.00 . A A . 51 TYR HA 1 1
10 14075 1 1 32 TYR HB2 H -1.305 2.863 3.167 1.00 . A A . 51 TYR HB2 1 1
10 14076 1 1 32 TYR HB3 H -2.548 2.029 4.092 1.00 . A A . 51 TYR HB3 1 1
10 14077 1 1 32 TYR HD1 H -1.911 5.222 2.279 1.00 . A A . 51 TYR HD1 1 1
10 14078 1 1 32 TYR HD2 H -4.799 2.389 3.585 1.00 . A A . 51 TYR HD2 1 1
10 14079 1 1 32 TYR HE1 H -3.638 6.401 0.990 1.00 . A A . 51 TYR HE1 1 1
10 14080 1 1 32 TYR HE2 H -6.537 3.563 2.299 1.00 . A A . 51 TYR HE2 1 1
10 14081 1 1 32 TYR HH H -5.793 5.992 0.003 1.00 . A A . 51 TYR HH 1 1
10 14082 1 1 32 TYR N N -0.529 3.092 5.642 1.00 . A A . 51 TYR N 1 1
10 14083 1 1 32 TYR O O -3.553 4.795 6.200 1.00 . A A . 51 TYR O 1 1
10 14084 1 1 32 TYR OH O -6.157 5.714 0.846 1.00 . A A . 51 TYR OH 1 1
10 14085 1 1 33 CYS C C -3.911 3.492 9.029 1.00 . A A . 52 CYS C 1 1
10 14086 1 1 33 CYS CA C -4.131 2.594 7.808 1.00 . A A . 52 CYS CA 1 1
10 14087 1 1 33 CYS CB C -4.298 1.142 8.259 1.00 . A A . 52 CYS CB 1 1
10 14088 1 1 33 CYS H H -2.451 1.927 6.703 1.00 . A A . 52 CYS H 1 1
10 14089 1 1 33 CYS HA H -5.041 2.905 7.318 1.00 . A A . 52 CYS HA 1 1
10 14090 1 1 33 CYS HB2 H -3.328 0.738 8.509 1.00 . A A . 52 CYS HB2 1 1
10 14091 1 1 33 CYS HB3 H -4.930 1.116 9.135 1.00 . A A . 52 CYS HB3 1 1
10 14092 1 1 33 CYS HG H -6.352 0.096 7.167 1.00 . A A . 52 CYS HG 1 1
10 14093 1 1 33 CYS N N -3.051 2.692 6.825 1.00 . A A . 52 CYS N 1 1
10 14094 1 1 33 CYS O O -4.864 4.063 9.556 1.00 . A A . 52 CYS O 1 1
10 14095 1 1 33 CYS SG S -5.037 0.061 7.012 1.00 . A A . 52 CYS SG 1 1
10 14096 1 1 34 GLN C C -2.351 5.932 10.325 1.00 . A A . 53 GLN C 1 1
10 14097 1 1 34 GLN CA C -2.359 4.436 10.655 1.00 . A A . 53 GLN CA 1 1
10 14098 1 1 34 GLN CB C -1.018 4.012 11.278 1.00 . A A . 53 GLN CB 1 1
10 14099 1 1 34 GLN CD C 0.784 5.789 11.213 1.00 . A A . 53 GLN CD 1 1
10 14100 1 1 34 GLN CG C 0.213 4.545 10.556 1.00 . A A . 53 GLN CG 1 1
10 14101 1 1 34 GLN H H -1.935 3.151 9.017 1.00 . A A . 53 GLN H 1 1
10 14102 1 1 34 GLN HA H -3.141 4.257 11.378 1.00 . A A . 53 GLN HA 1 1
10 14103 1 1 34 GLN HB2 H -0.985 4.364 12.299 1.00 . A A . 53 GLN HB2 1 1
10 14104 1 1 34 GLN HB3 H -0.966 2.933 11.281 1.00 . A A . 53 GLN HB3 1 1
10 14105 1 1 34 GLN HE21 H 1.323 6.505 9.440 1.00 . A A . 53 GLN HE21 1 1
10 14106 1 1 34 GLN HE22 H 1.697 7.504 10.800 1.00 . A A . 53 GLN HE22 1 1
10 14107 1 1 34 GLN HG2 H 0.973 3.779 10.552 1.00 . A A . 53 GLN HG2 1 1
10 14108 1 1 34 GLN HG3 H -0.059 4.786 9.539 1.00 . A A . 53 GLN HG3 1 1
10 14109 1 1 34 GLN N N -2.663 3.617 9.479 1.00 . A A . 53 GLN N 1 1
10 14110 1 1 34 GLN NE2 N 1.323 6.690 10.403 1.00 . A A . 53 GLN NE2 1 1
10 14111 1 1 34 GLN O O -2.651 6.762 11.184 1.00 . A A . 53 GLN O 1 1
10 14112 1 1 34 GLN OE1 O 0.730 5.944 12.433 1.00 . A A . 53 GLN OE1 1 1
10 14113 1 1 35 ARG C C -3.344 8.150 8.208 1.00 . A A . 54 ARG C 1 1
10 14114 1 1 35 ARG CA C -1.962 7.666 8.654 1.00 . A A . 54 ARG CA 1 1
10 14115 1 1 35 ARG CB C -0.940 7.819 7.516 1.00 . A A . 54 ARG CB 1 1
10 14116 1 1 35 ARG CD C -0.228 10.144 8.206 1.00 . A A . 54 ARG CD 1 1
10 14117 1 1 35 ARG CG C -0.699 9.256 7.063 1.00 . A A . 54 ARG CG 1 1
10 14118 1 1 35 ARG CZ C 1.589 10.216 9.871 1.00 . A A . 54 ARG CZ 1 1
10 14119 1 1 35 ARG H H -1.791 5.564 8.441 1.00 . A A . 54 ARG H 1 1
10 14120 1 1 35 ARG HA H -1.642 8.258 9.497 1.00 . A A . 54 ARG HA 1 1
10 14121 1 1 35 ARG HB2 H 0.004 7.411 7.845 1.00 . A A . 54 ARG HB2 1 1
10 14122 1 1 35 ARG HB3 H -1.285 7.251 6.664 1.00 . A A . 54 ARG HB3 1 1
10 14123 1 1 35 ARG HD2 H -0.104 11.150 7.834 1.00 . A A . 54 ARG HD2 1 1
10 14124 1 1 35 ARG HD3 H -0.981 10.140 8.981 1.00 . A A . 54 ARG HD3 1 1
10 14125 1 1 35 ARG HE H 1.506 8.961 8.320 1.00 . A A . 54 ARG HE 1 1
10 14126 1 1 35 ARG HG2 H 0.055 9.255 6.290 1.00 . A A . 54 ARG HG2 1 1
10 14127 1 1 35 ARG HG3 H -1.621 9.654 6.666 1.00 . A A . 54 ARG HG3 1 1
10 14128 1 1 35 ARG HH11 H 0.118 11.572 10.171 1.00 . A A . 54 ARG HH11 1 1
10 14129 1 1 35 ARG HH12 H 1.402 11.601 11.334 1.00 . A A . 54 ARG HH12 1 1
10 14130 1 1 35 ARG HH21 H 3.200 8.996 9.847 1.00 . A A . 54 ARG HH21 1 1
10 14131 1 1 35 ARG HH22 H 3.152 10.137 11.150 1.00 . A A . 54 ARG HH22 1 1
10 14132 1 1 35 ARG N N -2.013 6.270 9.084 1.00 . A A . 54 ARG N 1 1
10 14133 1 1 35 ARG NE N 1.040 9.692 8.776 1.00 . A A . 54 ARG NE 1 1
10 14134 1 1 35 ARG NH1 N 0.987 11.211 10.511 1.00 . A A . 54 ARG NH1 1 1
10 14135 1 1 35 ARG NH2 N 2.741 9.744 10.327 1.00 . A A . 54 ARG NH2 1 1
10 14136 1 1 35 ARG O O -3.565 9.346 8.009 1.00 . A A . 54 ARG O 1 1
10 14137 1 1 36 GLN C C -6.666 7.323 8.748 1.00 . A A . 55 GLN C 1 1
10 14138 1 1 36 GLN CA C -5.632 7.556 7.644 1.00 . A A . 55 GLN CA 1 1
10 14139 1 1 36 GLN CB C -6.005 6.727 6.413 1.00 . A A . 55 GLN CB 1 1
10 14140 1 1 36 GLN CD C -5.881 8.570 4.688 1.00 . A A . 55 GLN CD 1 1
10 14141 1 1 36 GLN CG C -6.747 7.510 5.341 1.00 . A A . 55 GLN CG 1 1
10 14142 1 1 36 GLN H H -4.056 6.283 8.273 1.00 . A A . 55 GLN H 1 1
10 14143 1 1 36 GLN HA H -5.641 8.600 7.374 1.00 . A A . 55 GLN HA 1 1
10 14144 1 1 36 GLN HB2 H -5.101 6.330 5.976 1.00 . A A . 55 GLN HB2 1 1
10 14145 1 1 36 GLN HB3 H -6.632 5.905 6.726 1.00 . A A . 55 GLN HB3 1 1
10 14146 1 1 36 GLN HE21 H -6.543 9.940 5.968 1.00 . A A . 55 GLN HE21 1 1
10 14147 1 1 36 GLN HE22 H -5.397 10.495 4.801 1.00 . A A . 55 GLN HE22 1 1
10 14148 1 1 36 GLN HG2 H -7.083 6.823 4.579 1.00 . A A . 55 GLN HG2 1 1
10 14149 1 1 36 GLN HG3 H -7.602 7.992 5.793 1.00 . A A . 55 GLN HG3 1 1
10 14150 1 1 36 GLN N N -4.280 7.218 8.078 1.00 . A A . 55 GLN N 1 1
10 14151 1 1 36 GLN NE2 N -5.947 9.792 5.205 1.00 . A A . 55 GLN NE2 1 1
10 14152 1 1 36 GLN O O -7.828 7.702 8.593 1.00 . A A . 55 GLN O 1 1
10 14153 1 1 36 GLN OE1 O -5.166 8.296 3.725 1.00 . A A . 55 GLN OE1 1 1
10 14154 1 1 37 GLY C C -8.280 5.460 10.565 1.00 . A A . 56 GLY C 1 1
10 14155 1 1 37 GLY CA C -7.181 6.436 10.940 1.00 . A A . 56 GLY CA 1 1
10 14156 1 1 37 GLY H H -5.303 6.466 9.952 1.00 . A A . 56 GLY H 1 1
10 14157 1 1 37 GLY HA2 H -6.632 6.028 11.774 1.00 . A A . 56 GLY HA2 1 1
10 14158 1 1 37 GLY HA3 H -7.636 7.366 11.250 1.00 . A A . 56 GLY HA3 1 1
10 14159 1 1 37 GLY N N -6.246 6.718 9.863 1.00 . A A . 56 GLY N 1 1
10 14160 1 1 37 GLY O O -9.459 5.777 10.684 1.00 . A A . 56 GLY O 1 1
10 14161 1 1 38 VAL C C -8.309 1.850 9.989 1.00 . A A . 57 VAL C 1 1
10 14162 1 1 38 VAL CA C -8.857 3.249 9.715 1.00 . A A . 57 VAL CA 1 1
10 14163 1 1 38 VAL CB C -9.145 3.362 8.207 1.00 . A A . 57 VAL CB 1 1
10 14164 1 1 38 VAL CG1 C -10.047 2.234 7.761 1.00 . A A . 57 VAL CG1 1 1
10 14165 1 1 38 VAL CG2 C -9.781 4.705 7.899 1.00 . A A . 57 VAL CG2 1 1
10 14166 1 1 38 VAL H H -6.938 4.063 10.082 1.00 . A A . 57 VAL H 1 1
10 14167 1 1 38 VAL HA H -9.775 3.397 10.260 1.00 . A A . 57 VAL HA 1 1
10 14168 1 1 38 VAL HB H -8.212 3.292 7.668 1.00 . A A . 57 VAL HB 1 1
10 14169 1 1 38 VAL HG11 H -10.315 2.375 6.726 1.00 . A A . 57 VAL HG11 1 1
10 14170 1 1 38 VAL HG12 H -10.940 2.224 8.368 1.00 . A A . 57 VAL HG12 1 1
10 14171 1 1 38 VAL HG13 H -9.524 1.296 7.872 1.00 . A A . 57 VAL HG13 1 1
10 14172 1 1 38 VAL HG21 H -9.966 4.781 6.838 1.00 . A A . 57 VAL HG21 1 1
10 14173 1 1 38 VAL HG22 H -9.115 5.498 8.207 1.00 . A A . 57 VAL HG22 1 1
10 14174 1 1 38 VAL HG23 H -10.716 4.792 8.434 1.00 . A A . 57 VAL HG23 1 1
10 14175 1 1 38 VAL N N -7.896 4.267 10.129 1.00 . A A . 57 VAL N 1 1
10 14176 1 1 38 VAL O O -7.244 1.497 9.497 1.00 . A A . 57 VAL O 1 1
10 14177 1 1 39 PRO C C -8.112 -1.158 9.885 1.00 . A A . 58 PRO C 1 1
10 14178 1 1 39 PRO CA C -8.601 -0.334 11.079 1.00 . A A . 58 PRO CA 1 1
10 14179 1 1 39 PRO CB C -9.828 -0.946 11.759 1.00 . A A . 58 PRO CB 1 1
10 14180 1 1 39 PRO CD C -10.426 1.238 11.213 1.00 . A A . 58 PRO CD 1 1
10 14181 1 1 39 PRO CG C -10.967 -0.164 11.191 1.00 . A A . 58 PRO CG 1 1
10 14182 1 1 39 PRO HA H -7.798 -0.297 11.801 1.00 . A A . 58 PRO HA 1 1
10 14183 1 1 39 PRO HB2 H -9.898 -1.996 11.511 1.00 . A A . 58 PRO HB2 1 1
10 14184 1 1 39 PRO HB3 H -9.756 -0.822 12.828 1.00 . A A . 58 PRO HB3 1 1
10 14185 1 1 39 PRO HD2 H -10.975 1.867 10.529 1.00 . A A . 58 PRO HD2 1 1
10 14186 1 1 39 PRO HD3 H -10.449 1.643 12.213 1.00 . A A . 58 PRO HD3 1 1
10 14187 1 1 39 PRO HG2 H -11.140 -0.489 10.210 1.00 . A A . 58 PRO HG2 1 1
10 14188 1 1 39 PRO HG3 H -11.848 -0.253 11.806 1.00 . A A . 58 PRO HG3 1 1
10 14189 1 1 39 PRO N N -9.044 1.029 10.757 1.00 . A A . 58 PRO N 1 1
10 14190 1 1 39 PRO O O -8.708 -1.133 8.809 1.00 . A A . 58 PRO O 1 1
10 14191 1 1 40 MET C C -7.382 -3.478 8.196 1.00 . A A . 59 MET C 1 1
10 14192 1 1 40 MET CA C -6.388 -2.727 9.087 1.00 . A A . 59 MET CA 1 1
10 14193 1 1 40 MET CB C -5.465 -3.740 9.775 1.00 . A A . 59 MET CB 1 1
10 14194 1 1 40 MET CE C -2.541 -2.792 9.816 1.00 . A A . 59 MET CE 1 1
10 14195 1 1 40 MET CG C -4.513 -4.491 8.848 1.00 . A A . 59 MET CG 1 1
10 14196 1 1 40 MET H H -6.614 -1.855 10.996 1.00 . A A . 59 MET H 1 1
10 14197 1 1 40 MET HA H -5.784 -2.088 8.463 1.00 . A A . 59 MET HA 1 1
10 14198 1 1 40 MET HB2 H -4.871 -3.220 10.509 1.00 . A A . 59 MET HB2 1 1
10 14199 1 1 40 MET HB3 H -6.079 -4.469 10.284 1.00 . A A . 59 MET HB3 1 1
10 14200 1 1 40 MET HE1 H -3.258 -2.101 10.233 1.00 . A A . 59 MET HE1 1 1
10 14201 1 1 40 MET HE2 H -1.609 -2.280 9.642 1.00 . A A . 59 MET HE2 1 1
10 14202 1 1 40 MET HE3 H -2.381 -3.607 10.506 1.00 . A A . 59 MET HE3 1 1
10 14203 1 1 40 MET HG2 H -4.087 -5.324 9.387 1.00 . A A . 59 MET HG2 1 1
10 14204 1 1 40 MET HG3 H -5.072 -4.859 8.000 1.00 . A A . 59 MET HG3 1 1
10 14205 1 1 40 MET N N -7.019 -1.886 10.104 1.00 . A A . 59 MET N 1 1
10 14206 1 1 40 MET O O -7.127 -3.700 7.006 1.00 . A A . 59 MET O 1 1
10 14207 1 1 40 MET SD S -3.172 -3.444 8.247 1.00 . A A . 59 MET SD 1 1
10 14208 1 1 41 ASN C C -10.438 -3.721 7.218 1.00 . A A . 60 ASN C 1 1
10 14209 1 1 41 ASN CA C -9.539 -4.614 8.059 1.00 . A A . 60 ASN CA 1 1
10 14210 1 1 41 ASN CB C -10.405 -5.403 9.044 1.00 . A A . 60 ASN CB 1 1
10 14211 1 1 41 ASN CG C -11.136 -4.504 10.031 1.00 . A A . 60 ASN CG 1 1
10 14212 1 1 41 ASN H H -8.659 -3.652 9.722 1.00 . A A . 60 ASN H 1 1
10 14213 1 1 41 ASN HA H -9.040 -5.313 7.406 1.00 . A A . 60 ASN HA 1 1
10 14214 1 1 41 ASN HB2 H -11.140 -5.971 8.493 1.00 . A A . 60 ASN HB2 1 1
10 14215 1 1 41 ASN HB3 H -9.777 -6.082 9.602 1.00 . A A . 60 ASN HB3 1 1
10 14216 1 1 41 ASN HD21 H -12.890 -5.038 9.255 1.00 . A A . 60 ASN HD21 1 1
10 14217 1 1 41 ASN HD22 H -12.961 -3.913 10.565 1.00 . A A . 60 ASN HD22 1 1
10 14218 1 1 41 ASN N N -8.511 -3.871 8.778 1.00 . A A . 60 ASN N 1 1
10 14219 1 1 41 ASN ND2 N -12.464 -4.483 9.941 1.00 . A A . 60 ASN ND2 1 1
10 14220 1 1 41 ASN O O -10.566 -3.913 6.012 1.00 . A A . 60 ASN O 1 1
10 14221 1 1 41 ASN OD1 O -10.516 -3.835 10.857 1.00 . A A . 60 ASN OD1 1 1
10 14222 1 1 42 SER C C -11.826 -1.668 5.735 1.00 . A A . 61 SER C 1 1
10 14223 1 1 42 SER CA C -11.978 -1.811 7.248 1.00 . A A . 61 SER CA 1 1
10 14224 1 1 42 SER CB C -11.844 -0.437 7.917 1.00 . A A . 61 SER CB 1 1
10 14225 1 1 42 SER H H -10.894 -2.662 8.839 1.00 . A A . 61 SER H 1 1
10 14226 1 1 42 SER HA H -12.976 -2.172 7.444 1.00 . A A . 61 SER HA 1 1
10 14227 1 1 42 SER HB2 H -12.019 -0.570 8.948 1.00 . A A . 61 SER HB2 1 1
10 14228 1 1 42 SER HB3 H -10.862 -0.031 7.746 1.00 . A A . 61 SER HB3 1 1
10 14229 1 1 42 SER HG H -13.558 0.506 8.079 1.00 . A A . 61 SER HG 1 1
10 14230 1 1 42 SER N N -11.062 -2.751 7.878 1.00 . A A . 61 SER N 1 1
10 14231 1 1 42 SER O O -12.823 -1.614 5.021 1.00 . A A . 61 SER O 1 1
10 14232 1 1 42 SER OG O -12.828 0.480 7.456 1.00 . A A . 61 SER OG 1 1
10 14233 1 1 43 LEU C C -10.075 -2.753 3.061 1.00 . A A . 62 LEU C 1 1
10 14234 1 1 43 LEU CA C -10.384 -1.453 3.805 1.00 . A A . 62 LEU CA 1 1
10 14235 1 1 43 LEU CB C -9.245 -0.465 3.558 1.00 . A A . 62 LEU CB 1 1
10 14236 1 1 43 LEU CD1 C -8.030 1.642 3.996 1.00 . A A . 62 LEU CD1 1 1
10 14237 1 1 43 LEU CD2 C -10.510 1.564 4.310 1.00 . A A . 62 LEU CD2 1 1
10 14238 1 1 43 LEU CG C -9.207 0.790 4.429 1.00 . A A . 62 LEU CG 1 1
10 14239 1 1 43 LEU H H -9.826 -1.689 5.840 1.00 . A A . 62 LEU H 1 1
10 14240 1 1 43 LEU HA H -11.287 -1.034 3.392 1.00 . A A . 62 LEU HA 1 1
10 14241 1 1 43 LEU HB2 H -8.314 -0.992 3.699 1.00 . A A . 62 LEU HB2 1 1
10 14242 1 1 43 LEU HB3 H -9.299 -0.150 2.526 1.00 . A A . 62 LEU HB3 1 1
10 14243 1 1 43 LEU HD11 H -8.252 2.104 3.046 1.00 . A A . 62 LEU HD11 1 1
10 14244 1 1 43 LEU HD12 H -7.152 1.020 3.898 1.00 . A A . 62 LEU HD12 1 1
10 14245 1 1 43 LEU HD13 H -7.849 2.408 4.735 1.00 . A A . 62 LEU HD13 1 1
10 14246 1 1 43 LEU HD21 H -10.381 2.554 4.723 1.00 . A A . 62 LEU HD21 1 1
10 14247 1 1 43 LEU HD22 H -11.287 1.047 4.853 1.00 . A A . 62 LEU HD22 1 1
10 14248 1 1 43 LEU HD23 H -10.789 1.642 3.270 1.00 . A A . 62 LEU HD23 1 1
10 14249 1 1 43 LEU HG H -9.063 0.509 5.463 1.00 . A A . 62 LEU HG 1 1
10 14250 1 1 43 LEU N N -10.596 -1.615 5.240 1.00 . A A . 62 LEU N 1 1
10 14251 1 1 43 LEU O O -10.361 -3.847 3.541 1.00 . A A . 62 LEU O 1 1
10 14252 1 1 44 ARG C C -8.289 -3.088 -0.132 1.00 . A A . 63 ARG C 1 1
10 14253 1 1 44 ARG CA C -9.099 -3.706 1.005 1.00 . A A . 63 ARG CA 1 1
10 14254 1 1 44 ARG CB C -10.325 -4.423 0.432 1.00 . A A . 63 ARG CB 1 1
10 14255 1 1 44 ARG CD C -11.215 -5.942 -1.383 1.00 . A A . 63 ARG CD 1 1
10 14256 1 1 44 ARG CG C -9.983 -5.476 -0.612 1.00 . A A . 63 ARG CG 1 1
10 14257 1 1 44 ARG CZ C -13.173 -7.419 -1.107 1.00 . A A . 63 ARG CZ 1 1
10 14258 1 1 44 ARG H H -9.326 -1.686 1.559 1.00 . A A . 63 ARG H 1 1
10 14259 1 1 44 ARG HA H -8.484 -4.395 1.567 1.00 . A A . 63 ARG HA 1 1
10 14260 1 1 44 ARG HB2 H -10.855 -4.907 1.240 1.00 . A A . 63 ARG HB2 1 1
10 14261 1 1 44 ARG HB3 H -10.974 -3.691 -0.025 1.00 . A A . 63 ARG HB3 1 1
10 14262 1 1 44 ARG HD2 H -11.808 -5.077 -1.639 1.00 . A A . 63 ARG HD2 1 1
10 14263 1 1 44 ARG HD3 H -10.887 -6.426 -2.291 1.00 . A A . 63 ARG HD3 1 1
10 14264 1 1 44 ARG HE H -11.765 -7.111 0.277 1.00 . A A . 63 ARG HE 1 1
10 14265 1 1 44 ARG HG2 H -9.274 -5.056 -1.311 1.00 . A A . 63 ARG HG2 1 1
10 14266 1 1 44 ARG HG3 H -9.538 -6.326 -0.116 1.00 . A A . 63 ARG HG3 1 1
10 14267 1 1 44 ARG HH11 H -13.061 -6.480 -2.896 1.00 . A A . 63 ARG HH11 1 1
10 14268 1 1 44 ARG HH12 H -14.430 -7.521 -2.690 1.00 . A A . 63 ARG HH12 1 1
10 14269 1 1 44 ARG HH21 H -13.557 -8.509 0.552 1.00 . A A . 63 ARG HH21 1 1
10 14270 1 1 44 ARG HH22 H -14.712 -8.675 -0.728 1.00 . A A . 63 ARG HH22 1 1
10 14271 1 1 44 ARG N N -9.496 -2.598 1.873 1.00 . A A . 63 ARG N 1 1
10 14272 1 1 44 ARG NE N -12.053 -6.876 -0.630 1.00 . A A . 63 ARG NE 1 1
10 14273 1 1 44 ARG NH1 N -13.589 -7.115 -2.332 1.00 . A A . 63 ARG NH1 1 1
10 14274 1 1 44 ARG NH2 N -13.871 -8.272 -0.368 1.00 . A A . 63 ARG NH2 1 1
10 14275 1 1 44 ARG O O -8.704 -2.077 -0.704 1.00 . A A . 63 ARG O 1 1
10 14276 1 1 45 PHE C C -6.212 -4.090 -2.706 1.00 . A A . 64 PHE C 1 1
10 14277 1 1 45 PHE CA C -6.282 -3.150 -1.512 1.00 . A A . 64 PHE CA 1 1
10 14278 1 1 45 PHE CB C -4.875 -2.902 -0.961 1.00 . A A . 64 PHE CB 1 1
10 14279 1 1 45 PHE CD1 C -5.394 -2.577 1.481 1.00 . A A . 64 PHE CD1 1 1
10 14280 1 1 45 PHE CD2 C -4.316 -0.801 0.298 1.00 . A A . 64 PHE CD2 1 1
10 14281 1 1 45 PHE CE1 C -5.405 -1.811 2.646 1.00 . A A . 64 PHE CE1 1 1
10 14282 1 1 45 PHE CE2 C -4.320 -0.027 1.456 1.00 . A A . 64 PHE CE2 1 1
10 14283 1 1 45 PHE CG C -4.853 -2.081 0.297 1.00 . A A . 64 PHE CG 1 1
10 14284 1 1 45 PHE CZ C -4.868 -0.535 2.633 1.00 . A A . 64 PHE CZ 1 1
10 14285 1 1 45 PHE H H -6.870 -4.491 0.024 1.00 . A A . 64 PHE H 1 1
10 14286 1 1 45 PHE HA H -6.700 -2.209 -1.835 1.00 . A A . 64 PHE HA 1 1
10 14287 1 1 45 PHE HB2 H -4.409 -3.851 -0.744 1.00 . A A . 64 PHE HB2 1 1
10 14288 1 1 45 PHE HB3 H -4.291 -2.384 -1.707 1.00 . A A . 64 PHE HB3 1 1
10 14289 1 1 45 PHE HD1 H -5.814 -3.571 1.492 1.00 . A A . 64 PHE HD1 1 1
10 14290 1 1 45 PHE HD2 H -3.890 -0.405 -0.612 1.00 . A A . 64 PHE HD2 1 1
10 14291 1 1 45 PHE HE1 H -5.829 -2.211 3.555 1.00 . A A . 64 PHE HE1 1 1
10 14292 1 1 45 PHE HE2 H -3.900 0.969 1.442 1.00 . A A . 64 PHE HE2 1 1
10 14293 1 1 45 PHE HZ H -4.872 0.064 3.531 1.00 . A A . 64 PHE HZ 1 1
10 14294 1 1 45 PHE N N -7.143 -3.681 -0.455 1.00 . A A . 64 PHE N 1 1
10 14295 1 1 45 PHE O O -6.179 -5.308 -2.541 1.00 . A A . 64 PHE O 1 1
10 14296 1 1 46 LEU C C -5.033 -3.915 -6.103 1.00 . A A . 65 LEU C 1 1
10 14297 1 1 46 LEU CA C -6.130 -4.328 -5.125 1.00 . A A . 65 LEU CA 1 1
10 14298 1 1 46 LEU CB C -7.474 -4.254 -5.851 1.00 . A A . 65 LEU CB 1 1
10 14299 1 1 46 LEU CD1 C -9.948 -4.299 -5.967 1.00 . A A . 65 LEU CD1 1 1
10 14300 1 1 46 LEU CD2 C -8.759 -5.807 -4.359 1.00 . A A . 65 LEU CD2 1 1
10 14301 1 1 46 LEU CG C -8.754 -4.443 -5.037 1.00 . A A . 65 LEU CG 1 1
10 14302 1 1 46 LEU H H -6.182 -2.546 -3.980 1.00 . A A . 65 LEU H 1 1
10 14303 1 1 46 LEU HA H -5.960 -5.352 -4.832 1.00 . A A . 65 LEU HA 1 1
10 14304 1 1 46 LEU HB2 H -7.534 -3.287 -6.327 1.00 . A A . 65 LEU HB2 1 1
10 14305 1 1 46 LEU HB3 H -7.465 -5.005 -6.629 1.00 . A A . 65 LEU HB3 1 1
10 14306 1 1 46 LEU HD11 H -10.855 -4.246 -5.383 1.00 . A A . 65 LEU HD11 1 1
10 14307 1 1 46 LEU HD12 H -9.995 -5.153 -6.627 1.00 . A A . 65 LEU HD12 1 1
10 14308 1 1 46 LEU HD13 H -9.843 -3.398 -6.552 1.00 . A A . 65 LEU HD13 1 1
10 14309 1 1 46 LEU HD21 H -7.935 -5.865 -3.663 1.00 . A A . 65 LEU HD21 1 1
10 14310 1 1 46 LEU HD22 H -8.657 -6.580 -5.106 1.00 . A A . 65 LEU HD22 1 1
10 14311 1 1 46 LEU HD23 H -9.689 -5.940 -3.828 1.00 . A A . 65 LEU HD23 1 1
10 14312 1 1 46 LEU HG H -8.817 -3.678 -4.277 1.00 . A A . 65 LEU HG 1 1
10 14313 1 1 46 LEU N N -6.177 -3.524 -3.909 1.00 . A A . 65 LEU N 1 1
10 14314 1 1 46 LEU O O -4.517 -2.795 -6.051 1.00 . A A . 65 LEU O 1 1
10 14315 1 1 47 PHE C C -4.040 -5.473 -9.241 1.00 . A A . 66 PHE C 1 1
10 14316 1 1 47 PHE CA C -3.689 -4.608 -8.031 1.00 . A A . 66 PHE CA 1 1
10 14317 1 1 47 PHE CB C -2.295 -4.964 -7.515 1.00 . A A . 66 PHE CB 1 1
10 14318 1 1 47 PHE CD1 C -1.035 -3.525 -9.137 1.00 . A A . 66 PHE CD1 1 1
10 14319 1 1 47 PHE CD2 C -0.379 -5.812 -8.901 1.00 . A A . 66 PHE CD2 1 1
10 14320 1 1 47 PHE CE1 C -0.048 -3.336 -10.103 1.00 . A A . 66 PHE CE1 1 1
10 14321 1 1 47 PHE CE2 C 0.613 -5.635 -9.865 1.00 . A A . 66 PHE CE2 1 1
10 14322 1 1 47 PHE CG C -1.212 -4.761 -8.531 1.00 . A A . 66 PHE CG 1 1
10 14323 1 1 47 PHE CZ C 0.777 -4.394 -10.467 1.00 . A A . 66 PHE CZ 1 1
10 14324 1 1 47 PHE H H -5.141 -5.710 -6.966 1.00 . A A . 66 PHE H 1 1
10 14325 1 1 47 PHE HA H -3.720 -3.565 -8.314 1.00 . A A . 66 PHE HA 1 1
10 14326 1 1 47 PHE HB2 H -2.067 -4.345 -6.662 1.00 . A A . 66 PHE HB2 1 1
10 14327 1 1 47 PHE HB3 H -2.283 -6.002 -7.215 1.00 . A A . 66 PHE HB3 1 1
10 14328 1 1 47 PHE HD1 H -1.676 -2.702 -8.857 1.00 . A A . 66 PHE HD1 1 1
10 14329 1 1 47 PHE HD2 H -0.508 -6.777 -8.434 1.00 . A A . 66 PHE HD2 1 1
10 14330 1 1 47 PHE HE1 H 0.077 -2.369 -10.566 1.00 . A A . 66 PHE HE1 1 1
10 14331 1 1 47 PHE HE2 H 1.251 -6.461 -10.144 1.00 . A A . 66 PHE HE2 1 1
10 14332 1 1 47 PHE HZ H 1.543 -4.251 -11.215 1.00 . A A . 66 PHE HZ 1 1
10 14333 1 1 47 PHE N N -4.695 -4.837 -7.000 1.00 . A A . 66 PHE N 1 1
10 14334 1 1 47 PHE O O -4.518 -6.600 -9.086 1.00 . A A . 66 PHE O 1 1
10 14335 1 1 48 GLU C C -5.553 -6.208 -11.554 1.00 . A A . 67 GLU C 1 1
10 14336 1 1 48 GLU CA C -4.128 -5.677 -11.666 1.00 . A A . 67 GLU CA 1 1
10 14337 1 1 48 GLU CB C -3.162 -6.847 -11.880 1.00 . A A . 67 GLU CB 1 1
10 14338 1 1 48 GLU CD C -0.851 -7.670 -12.539 1.00 . A A . 67 GLU CD 1 1
10 14339 1 1 48 GLU CG C -1.750 -6.457 -12.305 1.00 . A A . 67 GLU CG 1 1
10 14340 1 1 48 GLU H H -3.406 -4.057 -10.505 1.00 . A A . 67 GLU H 1 1
10 14341 1 1 48 GLU HA H -4.063 -4.992 -12.500 1.00 . A A . 67 GLU HA 1 1
10 14342 1 1 48 GLU HB2 H -3.088 -7.402 -10.957 1.00 . A A . 67 GLU HB2 1 1
10 14343 1 1 48 GLU HB3 H -3.573 -7.495 -12.640 1.00 . A A . 67 GLU HB3 1 1
10 14344 1 1 48 GLU HG2 H -1.808 -5.890 -13.222 1.00 . A A . 67 GLU HG2 1 1
10 14345 1 1 48 GLU HG3 H -1.311 -5.846 -11.531 1.00 . A A . 67 GLU HG3 1 1
10 14346 1 1 48 GLU N N -3.806 -4.949 -10.442 1.00 . A A . 67 GLU N 1 1
10 14347 1 1 48 GLU O O -5.890 -7.252 -12.115 1.00 . A A . 67 GLU O 1 1
10 14348 1 1 48 GLU OE1 O -0.629 -8.446 -11.583 1.00 . A A . 67 GLU OE1 1 1
10 14349 1 1 48 GLU OE2 O -0.364 -7.849 -13.679 1.00 . A A . 67 GLU OE2 1 1
10 14350 1 1 49 GLY C C -7.903 -6.883 -9.488 1.00 . A A . 68 GLY C 1 1
10 14351 1 1 49 GLY CA C -7.758 -5.907 -10.637 1.00 . A A . 68 GLY CA 1 1
10 14352 1 1 49 GLY H H -6.066 -4.662 -10.391 1.00 . A A . 68 GLY H 1 1
10 14353 1 1 49 GLY HA2 H -8.370 -5.038 -10.440 1.00 . A A . 68 GLY HA2 1 1
10 14354 1 1 49 GLY HA3 H -8.101 -6.380 -11.545 1.00 . A A . 68 GLY HA3 1 1
10 14355 1 1 49 GLY N N -6.386 -5.484 -10.816 1.00 . A A . 68 GLY N 1 1
10 14356 1 1 49 GLY O O -8.807 -6.744 -8.664 1.00 . A A . 68 GLY O 1 1
10 14357 1 1 50 GLN C C -6.554 -8.387 -7.002 1.00 . A A . 69 GLN C 1 1
10 14358 1 1 50 GLN CA C -7.078 -8.866 -8.354 1.00 . A A . 69 GLN CA 1 1
10 14359 1 1 50 GLN CB C -6.354 -10.149 -8.776 1.00 . A A . 69 GLN CB 1 1
10 14360 1 1 50 GLN CD C -6.590 -12.336 -10.047 1.00 . A A . 69 GLN CD 1 1
10 14361 1 1 50 GLN CG C -7.068 -10.903 -9.892 1.00 . A A . 69 GLN CG 1 1
10 14362 1 1 50 GLN H H -6.298 -7.925 -10.088 1.00 . A A . 69 GLN H 1 1
10 14363 1 1 50 GLN HA H -8.122 -9.109 -8.227 1.00 . A A . 69 GLN HA 1 1
10 14364 1 1 50 GLN HB2 H -5.361 -9.894 -9.118 1.00 . A A . 69 GLN HB2 1 1
10 14365 1 1 50 GLN HB3 H -6.274 -10.804 -7.921 1.00 . A A . 69 GLN HB3 1 1
10 14366 1 1 50 GLN HE21 H -8.434 -13.008 -9.722 1.00 . A A . 69 GLN HE21 1 1
10 14367 1 1 50 GLN HE22 H -7.234 -14.218 -10.006 1.00 . A A . 69 GLN HE22 1 1
10 14368 1 1 50 GLN HG2 H -8.126 -10.918 -9.677 1.00 . A A . 69 GLN HG2 1 1
10 14369 1 1 50 GLN HG3 H -6.901 -10.381 -10.823 1.00 . A A . 69 GLN HG3 1 1
10 14370 1 1 50 GLN N N -7.011 -7.869 -9.417 1.00 . A A . 69 GLN N 1 1
10 14371 1 1 50 GLN NE2 N -7.513 -13.283 -9.911 1.00 . A A . 69 GLN NE2 1 1
10 14372 1 1 50 GLN O O -5.647 -7.556 -6.925 1.00 . A A . 69 GLN O 1 1
10 14373 1 1 50 GLN OE1 O -5.410 -12.587 -10.288 1.00 . A A . 69 GLN OE1 1 1
10 14374 1 1 51 ARG C C -5.310 -8.701 -4.264 1.00 . A A . 70 ARG C 1 1
10 14375 1 1 51 ARG CA C -6.799 -8.589 -4.570 1.00 . A A . 70 ARG CA 1 1
10 14376 1 1 51 ARG CB C -7.597 -9.472 -3.613 1.00 . A A . 70 ARG CB 1 1
10 14377 1 1 51 ARG CD C -8.709 -9.629 -1.409 1.00 . A A . 70 ARG CD 1 1
10 14378 1 1 51 ARG CG C -7.548 -9.036 -2.173 1.00 . A A . 70 ARG CG 1 1
10 14379 1 1 51 ARG CZ C -9.951 -9.135 0.662 1.00 . A A . 70 ARG CZ 1 1
10 14380 1 1 51 ARG H H -7.846 -9.599 -6.094 1.00 . A A . 70 ARG H 1 1
10 14381 1 1 51 ARG HA H -7.097 -7.566 -4.411 1.00 . A A . 70 ARG HA 1 1
10 14382 1 1 51 ARG HB2 H -8.630 -9.474 -3.927 1.00 . A A . 70 ARG HB2 1 1
10 14383 1 1 51 ARG HB3 H -7.214 -10.480 -3.674 1.00 . A A . 70 ARG HB3 1 1
10 14384 1 1 51 ARG HD2 H -9.613 -9.487 -1.983 1.00 . A A . 70 ARG HD2 1 1
10 14385 1 1 51 ARG HD3 H -8.533 -10.685 -1.270 1.00 . A A . 70 ARG HD3 1 1
10 14386 1 1 51 ARG HE H -8.136 -8.440 0.222 1.00 . A A . 70 ARG HE 1 1
10 14387 1 1 51 ARG HG2 H -6.622 -9.373 -1.731 1.00 . A A . 70 ARG HG2 1 1
10 14388 1 1 51 ARG HG3 H -7.607 -7.959 -2.126 1.00 . A A . 70 ARG HG3 1 1
10 14389 1 1 51 ARG HH11 H -10.920 -10.343 -0.637 1.00 . A A . 70 ARG HH11 1 1
10 14390 1 1 51 ARG HH12 H -11.778 -9.986 0.824 1.00 . A A . 70 ARG HH12 1 1
10 14391 1 1 51 ARG HH21 H -9.255 -7.951 2.148 1.00 . A A . 70 ARG HH21 1 1
10 14392 1 1 51 ARG HH22 H -10.831 -8.620 2.410 1.00 . A A . 70 ARG HH22 1 1
10 14393 1 1 51 ARG N N -7.144 -8.932 -5.943 1.00 . A A . 70 ARG N 1 1
10 14394 1 1 51 ARG NE N -8.873 -8.999 -0.103 1.00 . A A . 70 ARG NE 1 1
10 14395 1 1 51 ARG NH1 N -10.966 -9.882 0.249 1.00 . A A . 70 ARG NH1 1 1
10 14396 1 1 51 ARG NH2 N -10.017 -8.518 1.836 1.00 . A A . 70 ARG NH2 1 1
10 14397 1 1 51 ARG O O -4.542 -9.254 -5.049 1.00 . A A . 70 ARG O 1 1
10 14398 1 1 52 ILE C C -3.306 -8.981 -1.401 1.00 . A A . 71 ILE C 1 1
10 14399 1 1 52 ILE CA C -3.514 -8.196 -2.692 1.00 . A A . 71 ILE CA 1 1
10 14400 1 1 52 ILE CB C -2.955 -6.768 -2.497 1.00 . A A . 71 ILE CB 1 1
10 14401 1 1 52 ILE CD1 C -2.239 -4.679 -3.782 1.00 . A A . 71 ILE CD1 1 1
10 14402 1 1 52 ILE CG1 C -2.792 -6.090 -3.857 1.00 . A A . 71 ILE CG1 1 1
10 14403 1 1 52 ILE CG2 C -1.625 -6.823 -1.760 1.00 . A A . 71 ILE CG2 1 1
10 14404 1 1 52 ILE H H -5.572 -7.738 -2.533 1.00 . A A . 71 ILE H 1 1
10 14405 1 1 52 ILE HA H -2.946 -8.670 -3.478 1.00 . A A . 71 ILE HA 1 1
10 14406 1 1 52 ILE HB H -3.654 -6.205 -1.897 1.00 . A A . 71 ILE HB 1 1
10 14407 1 1 52 ILE HD11 H -2.357 -4.193 -4.737 1.00 . A A . 71 ILE HD11 1 1
10 14408 1 1 52 ILE HD12 H -1.190 -4.717 -3.525 1.00 . A A . 71 ILE HD12 1 1
10 14409 1 1 52 ILE HD13 H -2.774 -4.123 -3.026 1.00 . A A . 71 ILE HD13 1 1
10 14410 1 1 52 ILE HG12 H -2.117 -6.675 -4.464 1.00 . A A . 71 ILE HG12 1 1
10 14411 1 1 52 ILE HG13 H -3.755 -6.042 -4.344 1.00 . A A . 71 ILE HG13 1 1
10 14412 1 1 52 ILE HG21 H -1.768 -7.284 -0.794 1.00 . A A . 71 ILE HG21 1 1
10 14413 1 1 52 ILE HG22 H -1.246 -5.820 -1.628 1.00 . A A . 71 ILE HG22 1 1
10 14414 1 1 52 ILE HG23 H -0.919 -7.403 -2.335 1.00 . A A . 71 ILE HG23 1 1
10 14415 1 1 52 ILE N N -4.910 -8.167 -3.113 1.00 . A A . 71 ILE N 1 1
10 14416 1 1 52 ILE O O -3.942 -8.707 -0.378 1.00 . A A . 71 ILE O 1 1
10 14417 1 1 53 ALA C C -1.408 -9.965 0.750 1.00 . A A . 72 ALA C 1 1
10 14418 1 1 53 ALA CA C -2.069 -10.801 -0.329 1.00 . A A . 72 ALA CA 1 1
10 14419 1 1 53 ALA CB C -1.135 -11.935 -0.759 1.00 . A A . 72 ALA CB 1 1
10 14420 1 1 53 ALA H H -1.962 -10.104 -2.308 1.00 . A A . 72 ALA H 1 1
10 14421 1 1 53 ALA HA H -2.982 -11.232 0.056 1.00 . A A . 72 ALA HA 1 1
10 14422 1 1 53 ALA HB1 H -1.599 -12.503 -1.552 1.00 . A A . 72 ALA HB1 1 1
10 14423 1 1 53 ALA HB2 H -0.944 -12.583 0.083 1.00 . A A . 72 ALA HB2 1 1
10 14424 1 1 53 ALA HB3 H -0.203 -11.519 -1.112 1.00 . A A . 72 ALA HB3 1 1
10 14425 1 1 53 ALA N N -2.400 -9.955 -1.469 1.00 . A A . 72 ALA N 1 1
10 14426 1 1 53 ALA O O -0.767 -8.956 0.462 1.00 . A A . 72 ALA O 1 1
10 14427 1 1 54 ASP C C 0.528 -9.883 3.196 1.00 . A A . 73 ASP C 1 1
10 14428 1 1 54 ASP CA C -0.990 -9.689 3.124 1.00 . A A . 73 ASP CA 1 1
10 14429 1 1 54 ASP CB C -1.648 -10.182 4.409 1.00 . A A . 73 ASP CB 1 1
10 14430 1 1 54 ASP CG C -1.565 -9.173 5.523 1.00 . A A . 73 ASP CG 1 1
10 14431 1 1 54 ASP H H -2.079 -11.214 2.155 1.00 . A A . 73 ASP H 1 1
10 14432 1 1 54 ASP HA H -1.203 -8.638 3.002 1.00 . A A . 73 ASP HA 1 1
10 14433 1 1 54 ASP HB2 H -2.689 -10.391 4.215 1.00 . A A . 73 ASP HB2 1 1
10 14434 1 1 54 ASP HB3 H -1.157 -11.089 4.731 1.00 . A A . 73 ASP HB3 1 1
10 14435 1 1 54 ASP N N -1.563 -10.397 1.994 1.00 . A A . 73 ASP N 1 1
10 14436 1 1 54 ASP O O 1.240 -9.075 3.794 1.00 . A A . 73 ASP O 1 1
10 14437 1 1 54 ASP OD1 O -2.057 -8.040 5.329 1.00 . A A . 73 ASP OD1 1 1
10 14438 1 1 54 ASP OD2 O -1.013 -9.514 6.591 1.00 . A A . 73 ASP OD2 1 1
10 14439 1 1 55 ASN C C 3.047 -10.935 1.203 1.00 . A A . 74 ASN C 1 1
10 14440 1 1 55 ASN CA C 2.441 -11.272 2.555 1.00 . A A . 74 ASN CA 1 1
10 14441 1 1 55 ASN CB C 2.658 -12.754 2.855 1.00 . A A . 74 ASN CB 1 1
10 14442 1 1 55 ASN CG C 2.355 -13.105 4.297 1.00 . A A . 74 ASN CG 1 1
10 14443 1 1 55 ASN H H 0.390 -11.557 2.118 1.00 . A A . 74 ASN H 1 1
10 14444 1 1 55 ASN HA H 2.928 -10.680 3.314 1.00 . A A . 74 ASN HA 1 1
10 14445 1 1 55 ASN HB2 H 2.013 -13.341 2.219 1.00 . A A . 74 ASN HB2 1 1
10 14446 1 1 55 ASN HB3 H 3.688 -13.008 2.650 1.00 . A A . 74 ASN HB3 1 1
10 14447 1 1 55 ASN HD21 H 2.275 -11.176 4.777 1.00 . A A . 74 ASN HD21 1 1
10 14448 1 1 55 ASN HD22 H 1.995 -12.283 6.071 1.00 . A A . 74 ASN HD22 1 1
10 14449 1 1 55 ASN N N 1.013 -10.956 2.577 1.00 . A A . 74 ASN N 1 1
10 14450 1 1 55 ASN ND2 N 2.192 -12.084 5.132 1.00 . A A . 74 ASN ND2 1 1
10 14451 1 1 55 ASN O O 4.245 -11.111 0.988 1.00 . A A . 74 ASN O 1 1
10 14452 1 1 55 ASN OD1 O 2.276 -14.280 4.657 1.00 . A A . 74 ASN OD1 1 1
10 14453 1 1 56 HIS C C 3.807 -9.097 -1.023 1.00 . A A . 75 HIS C 1 1
10 14454 1 1 56 HIS CA C 2.628 -10.074 -1.048 1.00 . A A . 75 HIS CA 1 1
10 14455 1 1 56 HIS CB C 1.456 -9.431 -1.799 1.00 . A A . 75 HIS CB 1 1
10 14456 1 1 56 HIS CD2 C -0.042 -10.628 -3.549 1.00 . A A . 75 HIS CD2 1 1
10 14457 1 1 56 HIS CE1 C 1.474 -10.931 -5.104 1.00 . A A . 75 HIS CE1 1 1
10 14458 1 1 56 HIS CG C 1.120 -10.106 -3.092 1.00 . A A . 75 HIS CG 1 1
10 14459 1 1 56 HIS H H 1.262 -10.339 0.541 1.00 . A A . 75 HIS H 1 1
10 14460 1 1 56 HIS HA H 2.927 -10.971 -1.568 1.00 . A A . 75 HIS HA 1 1
10 14461 1 1 56 HIS HB2 H 0.577 -9.460 -1.173 1.00 . A A . 75 HIS HB2 1 1
10 14462 1 1 56 HIS HB3 H 1.702 -8.402 -2.016 1.00 . A A . 75 HIS HB3 1 1
10 14463 1 1 56 HIS HD1 H 2.990 -10.035 -4.054 1.00 . A A . 75 HIS HD1 1 1
10 14464 1 1 56 HIS HD2 H -0.957 -10.715 -3.024 1.00 . A A . 75 HIS HD2 1 1
10 14465 1 1 56 HIS HE1 H 1.959 -11.225 -6.023 1.00 . A A . 75 HIS HE1 1 1
10 14466 1 1 56 HIS N N 2.205 -10.450 0.296 1.00 . A A . 75 HIS N 1 1
10 14467 1 1 56 HIS ND1 N 2.050 -10.309 -4.090 1.00 . A A . 75 HIS ND1 1 1
10 14468 1 1 56 HIS NE2 N 0.205 -11.135 -4.800 1.00 . A A . 75 HIS NE2 1 1
10 14469 1 1 56 HIS O O 4.162 -8.563 0.028 1.00 . A A . 75 HIS O 1 1
10 14470 1 1 57 THR C C 5.844 -7.988 -3.844 1.00 . A A . 76 THR C 1 1
10 14471 1 1 57 THR CA C 5.527 -7.962 -2.362 1.00 . A A . 76 THR CA 1 1
10 14472 1 1 57 THR CB C 6.778 -8.436 -1.585 1.00 . A A . 76 THR CB 1 1
10 14473 1 1 57 THR CG2 C 7.979 -7.555 -1.902 1.00 . A A . 76 THR CG2 1 1
10 14474 1 1 57 THR H H 4.058 -9.340 -2.984 1.00 . A A . 76 THR H 1 1
10 14475 1 1 57 THR HA H 5.246 -6.966 -2.051 1.00 . A A . 76 THR HA 1 1
10 14476 1 1 57 THR HB H 7.005 -9.453 -1.869 1.00 . A A . 76 THR HB 1 1
10 14477 1 1 57 THR HG1 H 7.341 -8.526 0.303 1.00 . A A . 76 THR HG1 1 1
10 14478 1 1 57 THR HG21 H 8.089 -7.465 -2.972 1.00 . A A . 76 THR HG21 1 1
10 14479 1 1 57 THR HG22 H 8.871 -8.000 -1.486 1.00 . A A . 76 THR HG22 1 1
10 14480 1 1 57 THR HG23 H 7.831 -6.576 -1.471 1.00 . A A . 76 THR HG23 1 1
10 14481 1 1 57 THR N N 4.397 -8.871 -2.194 1.00 . A A . 76 THR N 1 1
10 14482 1 1 57 THR O O 5.683 -9.026 -4.479 1.00 . A A . 76 THR O 1 1
10 14483 1 1 57 THR OG1 O 6.522 -8.381 -0.177 1.00 . A A . 76 THR OG1 1 1
10 14484 1 1 58 PRO C C 7.469 -7.996 -6.257 1.00 . A A . 77 PRO C 1 1
10 14485 1 1 58 PRO CA C 6.621 -6.796 -5.848 1.00 . A A . 77 PRO CA 1 1
10 14486 1 1 58 PRO CB C 7.373 -5.477 -5.968 1.00 . A A . 77 PRO CB 1 1
10 14487 1 1 58 PRO CD C 6.486 -5.534 -3.790 1.00 . A A . 77 PRO CD 1 1
10 14488 1 1 58 PRO CG C 6.648 -4.621 -4.994 1.00 . A A . 77 PRO CG 1 1
10 14489 1 1 58 PRO HA H 5.729 -6.766 -6.457 1.00 . A A . 77 PRO HA 1 1
10 14490 1 1 58 PRO HB2 H 8.410 -5.616 -5.696 1.00 . A A . 77 PRO HB2 1 1
10 14491 1 1 58 PRO HB3 H 7.295 -5.094 -6.973 1.00 . A A . 77 PRO HB3 1 1
10 14492 1 1 58 PRO HD2 H 7.378 -5.522 -3.182 1.00 . A A . 77 PRO HD2 1 1
10 14493 1 1 58 PRO HD3 H 5.622 -5.248 -3.209 1.00 . A A . 77 PRO HD3 1 1
10 14494 1 1 58 PRO HG2 H 7.240 -3.751 -4.745 1.00 . A A . 77 PRO HG2 1 1
10 14495 1 1 58 PRO HG3 H 5.688 -4.335 -5.387 1.00 . A A . 77 PRO HG3 1 1
10 14496 1 1 58 PRO N N 6.287 -6.853 -4.420 1.00 . A A . 77 PRO N 1 1
10 14497 1 1 58 PRO O O 7.666 -8.267 -7.444 1.00 . A A . 77 PRO O 1 1
10 14498 1 1 59 LYS C C 7.879 -10.911 -6.150 1.00 . A A . 78 LYS C 1 1
10 14499 1 1 59 LYS CA C 8.771 -9.899 -5.437 1.00 . A A . 78 LYS CA 1 1
10 14500 1 1 59 LYS CB C 9.204 -10.446 -4.072 1.00 . A A . 78 LYS CB 1 1
10 14501 1 1 59 LYS CD C 10.275 -12.255 -2.702 1.00 . A A . 78 LYS CD 1 1
10 14502 1 1 59 LYS CE C 10.964 -13.611 -2.720 1.00 . A A . 78 LYS CE 1 1
10 14503 1 1 59 LYS CG C 9.993 -11.747 -4.112 1.00 . A A . 78 LYS CG 1 1
10 14504 1 1 59 LYS H H 7.787 -8.403 -4.333 1.00 . A A . 78 LYS H 1 1
10 14505 1 1 59 LYS HA H 9.632 -9.662 -6.044 1.00 . A A . 78 LYS HA 1 1
10 14506 1 1 59 LYS HB2 H 9.817 -9.703 -3.584 1.00 . A A . 78 LYS HB2 1 1
10 14507 1 1 59 LYS HB3 H 8.320 -10.609 -3.473 1.00 . A A . 78 LYS HB3 1 1
10 14508 1 1 59 LYS HD2 H 10.913 -11.546 -2.196 1.00 . A A . 78 LYS HD2 1 1
10 14509 1 1 59 LYS HD3 H 9.339 -12.343 -2.169 1.00 . A A . 78 LYS HD3 1 1
10 14510 1 1 59 LYS HE2 H 10.359 -14.301 -3.289 1.00 . A A . 78 LYS HE2 1 1
10 14511 1 1 59 LYS HE3 H 11.929 -13.504 -3.194 1.00 . A A . 78 LYS HE3 1 1
10 14512 1 1 59 LYS HG2 H 9.420 -12.491 -4.647 1.00 . A A . 78 LYS HG2 1 1
10 14513 1 1 59 LYS HG3 H 10.931 -11.576 -4.620 1.00 . A A . 78 LYS HG3 1 1
10 14514 1 1 59 LYS HZ1 H 10.235 -14.271 -0.874 1.00 . A A . 78 LYS HZ1 1 1
10 14515 1 1 59 LYS HZ2 H 11.741 -13.508 -0.781 1.00 . A A . 78 LYS HZ2 1 1
10 14516 1 1 59 LYS HZ3 H 11.628 -15.082 -1.389 1.00 . A A . 78 LYS HZ3 1 1
10 14517 1 1 59 LYS N N 7.968 -8.702 -5.246 1.00 . A A . 78 LYS N 1 1
10 14518 1 1 59 LYS NZ N 11.156 -14.156 -1.344 1.00 . A A . 78 LYS NZ 1 1
10 14519 1 1 59 LYS O O 8.359 -11.835 -6.808 1.00 . A A . 78 LYS O 1 1
10 14520 1 1 60 GLU C C 4.745 -10.860 -7.677 1.00 . A A . 79 GLU C 1 1
10 14521 1 1 60 GLU CA C 5.580 -11.585 -6.623 1.00 . A A . 79 GLU CA 1 1
10 14522 1 1 60 GLU CB C 4.649 -12.135 -5.542 1.00 . A A . 79 GLU CB 1 1
10 14523 1 1 60 GLU CD C 6.237 -13.918 -4.743 1.00 . A A . 79 GLU CD 1 1
10 14524 1 1 60 GLU CG C 5.364 -12.746 -4.354 1.00 . A A . 79 GLU CG 1 1
10 14525 1 1 60 GLU H H 6.267 -9.946 -5.500 1.00 . A A . 79 GLU H 1 1
10 14526 1 1 60 GLU HA H 6.099 -12.407 -7.090 1.00 . A A . 79 GLU HA 1 1
10 14527 1 1 60 GLU HB2 H 4.026 -11.331 -5.181 1.00 . A A . 79 GLU HB2 1 1
10 14528 1 1 60 GLU HB3 H 4.018 -12.894 -5.983 1.00 . A A . 79 GLU HB3 1 1
10 14529 1 1 60 GLU HG2 H 5.986 -11.990 -3.897 1.00 . A A . 79 GLU HG2 1 1
10 14530 1 1 60 GLU HG3 H 4.627 -13.085 -3.641 1.00 . A A . 79 GLU HG3 1 1
10 14531 1 1 60 GLU N N 6.571 -10.710 -6.018 1.00 . A A . 79 GLU N 1 1
10 14532 1 1 60 GLU O O 4.325 -11.464 -8.663 1.00 . A A . 79 GLU O 1 1
10 14533 1 1 60 GLU OE1 O 5.713 -14.876 -5.351 1.00 . A A . 79 GLU OE1 1 1
10 14534 1 1 60 GLU OE2 O 7.449 -13.886 -4.438 1.00 . A A . 79 GLU OE2 1 1
10 14535 1 1 61 LEU C C 4.482 -8.097 -9.503 1.00 . A A . 80 LEU C 1 1
10 14536 1 1 61 LEU CA C 3.701 -8.760 -8.381 1.00 . A A . 80 LEU CA 1 1
10 14537 1 1 61 LEU CB C 2.944 -7.686 -7.604 1.00 . A A . 80 LEU CB 1 1
10 14538 1 1 61 LEU CD1 C 1.220 -7.069 -5.900 1.00 . A A . 80 LEU CD1 1 1
10 14539 1 1 61 LEU CD2 C 0.780 -8.876 -7.567 1.00 . A A . 80 LEU CD2 1 1
10 14540 1 1 61 LEU CG C 1.829 -8.205 -6.703 1.00 . A A . 80 LEU CG 1 1
10 14541 1 1 61 LEU H H 4.887 -9.140 -6.668 1.00 . A A . 80 LEU H 1 1
10 14542 1 1 61 LEU HA H 2.974 -9.420 -8.827 1.00 . A A . 80 LEU HA 1 1
10 14543 1 1 61 LEU HB2 H 3.654 -7.152 -6.990 1.00 . A A . 80 LEU HB2 1 1
10 14544 1 1 61 LEU HB3 H 2.512 -6.995 -8.312 1.00 . A A . 80 LEU HB3 1 1
10 14545 1 1 61 LEU HD11 H 1.967 -6.651 -5.243 1.00 . A A . 80 LEU HD11 1 1
10 14546 1 1 61 LEU HD12 H 0.394 -7.445 -5.313 1.00 . A A . 80 LEU HD12 1 1
10 14547 1 1 61 LEU HD13 H 0.864 -6.303 -6.573 1.00 . A A . 80 LEU HD13 1 1
10 14548 1 1 61 LEU HD21 H 0.685 -8.341 -8.499 1.00 . A A . 80 LEU HD21 1 1
10 14549 1 1 61 LEU HD22 H -0.168 -8.872 -7.051 1.00 . A A . 80 LEU HD22 1 1
10 14550 1 1 61 LEU HD23 H 1.077 -9.895 -7.767 1.00 . A A . 80 LEU HD23 1 1
10 14551 1 1 61 LEU HG H 2.227 -8.937 -6.016 1.00 . A A . 80 LEU HG 1 1
10 14552 1 1 61 LEU N N 4.508 -9.566 -7.465 1.00 . A A . 80 LEU N 1 1
10 14553 1 1 61 LEU O O 3.890 -7.577 -10.451 1.00 . A A . 80 LEU O 1 1
10 14554 1 1 62 GLY C C 6.183 -6.078 -10.720 1.00 . A A . 81 GLY C 1 1
10 14555 1 1 62 GLY CA C 6.630 -7.496 -10.418 1.00 . A A . 81 GLY CA 1 1
10 14556 1 1 62 GLY H H 6.223 -8.537 -8.617 1.00 . A A . 81 GLY H 1 1
10 14557 1 1 62 GLY HA2 H 7.656 -7.478 -10.080 1.00 . A A . 81 GLY HA2 1 1
10 14558 1 1 62 GLY HA3 H 6.566 -8.084 -11.321 1.00 . A A . 81 GLY HA3 1 1
10 14559 1 1 62 GLY N N 5.805 -8.109 -9.394 1.00 . A A . 81 GLY N 1 1
10 14560 1 1 62 GLY O O 6.331 -5.587 -11.838 1.00 . A A . 81 GLY O 1 1
10 14561 1 1 63 MET C C 6.325 -3.136 -10.207 1.00 . A A . 82 MET C 1 1
10 14562 1 1 63 MET CA C 5.158 -4.057 -9.876 1.00 . A A . 82 MET CA 1 1
10 14563 1 1 63 MET CB C 4.479 -3.574 -8.592 1.00 . A A . 82 MET CB 1 1
10 14564 1 1 63 MET CE C 3.268 -4.411 -5.347 1.00 . A A . 82 MET CE 1 1
10 14565 1 1 63 MET CG C 3.320 -4.443 -8.131 1.00 . A A . 82 MET CG 1 1
10 14566 1 1 63 MET H H 5.528 -5.862 -8.844 1.00 . A A . 82 MET H 1 1
10 14567 1 1 63 MET HA H 4.445 -4.037 -10.687 1.00 . A A . 82 MET HA 1 1
10 14568 1 1 63 MET HB2 H 5.214 -3.548 -7.801 1.00 . A A . 82 MET HB2 1 1
10 14569 1 1 63 MET HB3 H 4.106 -2.573 -8.753 1.00 . A A . 82 MET HB3 1 1
10 14570 1 1 63 MET HE1 H 2.557 -4.675 -4.579 1.00 . A A . 82 MET HE1 1 1
10 14571 1 1 63 MET HE2 H 3.958 -3.677 -4.957 1.00 . A A . 82 MET HE2 1 1
10 14572 1 1 63 MET HE3 H 3.812 -5.291 -5.655 1.00 . A A . 82 MET HE3 1 1
10 14573 1 1 63 MET HG2 H 2.643 -4.583 -8.960 1.00 . A A . 82 MET HG2 1 1
10 14574 1 1 63 MET HG3 H 3.711 -5.399 -7.824 1.00 . A A . 82 MET HG3 1 1
10 14575 1 1 63 MET N N 5.625 -5.420 -9.712 1.00 . A A . 82 MET N 1 1
10 14576 1 1 63 MET O O 7.252 -2.995 -9.411 1.00 . A A . 82 MET O 1 1
10 14577 1 1 63 MET SD S 2.399 -3.721 -6.749 1.00 . A A . 82 MET SD 1 1
10 14578 1 1 64 GLU C C 7.162 -0.308 -10.987 1.00 . A A . 83 GLU C 1 1
10 14579 1 1 64 GLU CA C 7.338 -1.592 -11.793 1.00 . A A . 83 GLU CA 1 1
10 14580 1 1 64 GLU CB C 7.231 -1.296 -13.287 1.00 . A A . 83 GLU CB 1 1
10 14581 1 1 64 GLU CD C 8.250 -1.603 -15.655 1.00 . A A . 83 GLU CD 1 1
10 14582 1 1 64 GLU CG C 8.405 -1.853 -14.150 1.00 . A A . 83 GLU CG 1 1
10 14583 1 1 64 GLU H H 5.532 -2.685 -11.990 1.00 . A A . 83 GLU H 1 1
10 14584 1 1 64 GLU HA H 8.297 -2.036 -11.570 1.00 . A A . 83 GLU HA 1 1
10 14585 1 1 64 GLU HB2 H 6.312 -1.726 -13.657 1.00 . A A . 83 GLU HB2 1 1
10 14586 1 1 64 GLU HB3 H 7.192 -0.226 -13.426 1.00 . A A . 83 GLU HB3 1 1
10 14587 1 1 64 GLU HG2 H 9.321 -1.386 -13.824 1.00 . A A . 83 GLU HG2 1 1
10 14588 1 1 64 GLU HG3 H 8.474 -2.919 -13.985 1.00 . A A . 83 GLU HG3 1 1
10 14589 1 1 64 GLU N N 6.285 -2.518 -11.385 1.00 . A A . 83 GLU N 1 1
10 14590 1 1 64 GLU O O 6.642 -0.337 -9.872 1.00 . A A . 83 GLU O 1 1
10 14591 1 1 64 GLU OE1 O 7.670 -2.472 -16.353 1.00 . A A . 83 GLU OE1 1 1
10 14592 1 1 64 GLU OE2 O 8.735 -0.554 -16.145 1.00 . A A . 83 GLU OE2 1 1
10 14593 1 1 65 GLU C C 6.176 2.717 -11.386 1.00 . A A . 84 GLU C 1 1
10 14594 1 1 65 GLU CA C 7.445 2.085 -10.837 1.00 . A A . 84 GLU CA 1 1
10 14595 1 1 65 GLU CB C 8.631 3.020 -11.103 1.00 . A A . 84 GLU CB 1 1
10 14596 1 1 65 GLU CD C 10.502 1.709 -12.214 1.00 . A A . 84 GLU CD 1 1
10 14597 1 1 65 GLU CG C 10.013 2.394 -10.943 1.00 . A A . 84 GLU CG 1 1
10 14598 1 1 65 GLU H H 8.041 0.795 -12.412 1.00 . A A . 84 GLU H 1 1
10 14599 1 1 65 GLU HA H 7.339 1.897 -9.779 1.00 . A A . 84 GLU HA 1 1
10 14600 1 1 65 GLU HB2 H 8.553 3.392 -12.113 1.00 . A A . 84 GLU HB2 1 1
10 14601 1 1 65 GLU HB3 H 8.563 3.858 -10.423 1.00 . A A . 84 GLU HB3 1 1
10 14602 1 1 65 GLU HG2 H 10.717 3.170 -10.679 1.00 . A A . 84 GLU HG2 1 1
10 14603 1 1 65 GLU HG3 H 9.973 1.662 -10.151 1.00 . A A . 84 GLU HG3 1 1
10 14604 1 1 65 GLU N N 7.602 0.817 -11.537 1.00 . A A . 84 GLU N 1 1
10 14605 1 1 65 GLU O O 5.636 2.253 -12.393 1.00 . A A . 84 GLU O 1 1
10 14606 1 1 65 GLU OE1 O 10.615 2.394 -13.254 1.00 . A A . 84 GLU OE1 1 1
10 14607 1 1 65 GLU OE2 O 10.776 0.490 -12.171 1.00 . A A . 84 GLU OE2 1 1
10 14608 1 1 66 GLU C C 3.220 3.627 -11.048 1.00 . A A . 85 GLU C 1 1
10 14609 1 1 66 GLU CA C 4.491 4.469 -11.167 1.00 . A A . 85 GLU CA 1 1
10 14610 1 1 66 GLU CB C 4.667 4.931 -12.620 1.00 . A A . 85 GLU CB 1 1
10 14611 1 1 66 GLU CD C 3.456 7.134 -12.438 1.00 . A A . 85 GLU CD 1 1
10 14612 1 1 66 GLU CG C 3.542 5.804 -13.152 1.00 . A A . 85 GLU CG 1 1
10 14613 1 1 66 GLU H H 6.157 4.071 -9.918 1.00 . A A . 85 GLU H 1 1
10 14614 1 1 66 GLU HA H 4.381 5.342 -10.543 1.00 . A A . 85 GLU HA 1 1
10 14615 1 1 66 GLU HB2 H 5.587 5.492 -12.694 1.00 . A A . 85 GLU HB2 1 1
10 14616 1 1 66 GLU HB3 H 4.743 4.058 -13.252 1.00 . A A . 85 GLU HB3 1 1
10 14617 1 1 66 GLU HG2 H 3.710 5.987 -14.203 1.00 . A A . 85 GLU HG2 1 1
10 14618 1 1 66 GLU HG3 H 2.606 5.281 -13.023 1.00 . A A . 85 GLU HG3 1 1
10 14619 1 1 66 GLU N N 5.694 3.763 -10.725 1.00 . A A . 85 GLU N 1 1
10 14620 1 1 66 GLU O O 2.128 4.094 -11.371 1.00 . A A . 85 GLU O 1 1
10 14621 1 1 66 GLU OE1 O 4.422 7.920 -12.534 1.00 . A A . 85 GLU OE1 1 1
10 14622 1 1 66 GLU OE2 O 2.427 7.391 -11.778 1.00 . A A . 85 GLU OE2 1 1
10 14623 1 1 67 ASP C C 1.077 2.178 -9.682 1.00 . A A . 86 ASP C 1 1
10 14624 1 1 67 ASP CA C 2.211 1.505 -10.431 1.00 . A A . 86 ASP CA 1 1
10 14625 1 1 67 ASP CB C 2.608 0.230 -9.688 1.00 . A A . 86 ASP CB 1 1
10 14626 1 1 67 ASP CG C 2.854 -0.929 -10.621 1.00 . A A . 86 ASP CG 1 1
10 14627 1 1 67 ASP H H 4.253 2.063 -10.348 1.00 . A A . 86 ASP H 1 1
10 14628 1 1 67 ASP HA H 1.864 1.238 -11.418 1.00 . A A . 86 ASP HA 1 1
10 14629 1 1 67 ASP HB2 H 3.512 0.414 -9.128 1.00 . A A . 86 ASP HB2 1 1
10 14630 1 1 67 ASP HB3 H 1.816 -0.042 -9.005 1.00 . A A . 86 ASP HB3 1 1
10 14631 1 1 67 ASP N N 3.360 2.389 -10.586 1.00 . A A . 86 ASP N 1 1
10 14632 1 1 67 ASP O O 1.218 3.296 -9.185 1.00 . A A . 86 ASP O 1 1
10 14633 1 1 67 ASP OD1 O 1.926 -1.286 -11.376 1.00 . A A . 86 ASP OD1 1 1
10 14634 1 1 67 ASP OD2 O 3.972 -1.486 -10.602 1.00 . A A . 86 ASP OD2 1 1
10 14635 1 1 68 VAL C C -1.893 0.922 -8.088 1.00 . A A . 87 VAL C 1 1
10 14636 1 1 68 VAL CA C -1.219 2.007 -8.908 1.00 . A A . 87 VAL CA 1 1
10 14637 1 1 68 VAL CB C -2.252 2.576 -9.908 1.00 . A A . 87 VAL CB 1 1
10 14638 1 1 68 VAL CG1 C -3.528 2.965 -9.179 1.00 . A A . 87 VAL CG1 1 1
10 14639 1 1 68 VAL CG2 C -1.669 3.778 -10.629 1.00 . A A . 87 VAL CG2 1 1
10 14640 1 1 68 VAL H H -0.099 0.596 -10.013 1.00 . A A . 87 VAL H 1 1
10 14641 1 1 68 VAL HA H -0.898 2.804 -8.254 1.00 . A A . 87 VAL HA 1 1
10 14642 1 1 68 VAL HB H -2.488 1.815 -10.637 1.00 . A A . 87 VAL HB 1 1
10 14643 1 1 68 VAL HG11 H -3.977 2.084 -8.745 1.00 . A A . 87 VAL HG11 1 1
10 14644 1 1 68 VAL HG12 H -4.218 3.416 -9.876 1.00 . A A . 87 VAL HG12 1 1
10 14645 1 1 68 VAL HG13 H -3.293 3.671 -8.397 1.00 . A A . 87 VAL HG13 1 1
10 14646 1 1 68 VAL HG21 H -0.763 3.487 -11.139 1.00 . A A . 87 VAL HG21 1 1
10 14647 1 1 68 VAL HG22 H -1.445 4.554 -9.912 1.00 . A A . 87 VAL HG22 1 1
10 14648 1 1 68 VAL HG23 H -2.384 4.148 -11.349 1.00 . A A . 87 VAL HG23 1 1
10 14649 1 1 68 VAL N N -0.052 1.483 -9.599 1.00 . A A . 87 VAL N 1 1
10 14650 1 1 68 VAL O O -1.878 -0.249 -8.458 1.00 . A A . 87 VAL O 1 1
10 14651 1 1 69 ILE C C -4.518 1.043 -5.766 1.00 . A A . 88 ILE C 1 1
10 14652 1 1 69 ILE CA C -3.183 0.399 -6.095 1.00 . A A . 88 ILE CA 1 1
10 14653 1 1 69 ILE CB C -2.442 0.108 -4.768 1.00 . A A . 88 ILE CB 1 1
10 14654 1 1 69 ILE CD1 C -0.427 -1.113 -3.772 1.00 . A A . 88 ILE CD1 1 1
10 14655 1 1 69 ILE CG1 C -1.151 -0.666 -5.036 1.00 . A A . 88 ILE CG1 1 1
10 14656 1 1 69 ILE CG2 C -3.328 -0.729 -3.855 1.00 . A A . 88 ILE CG2 1 1
10 14657 1 1 69 ILE H H -2.399 2.263 -6.697 1.00 . A A . 88 ILE H 1 1
10 14658 1 1 69 ILE HA H -3.345 -0.527 -6.629 1.00 . A A . 88 ILE HA 1 1
10 14659 1 1 69 ILE HB H -2.214 1.041 -4.277 1.00 . A A . 88 ILE HB 1 1
10 14660 1 1 69 ILE HD11 H -1.064 -1.780 -3.210 1.00 . A A . 88 ILE HD11 1 1
10 14661 1 1 69 ILE HD12 H -0.189 -0.250 -3.169 1.00 . A A . 88 ILE HD12 1 1
10 14662 1 1 69 ILE HD13 H 0.484 -1.627 -4.042 1.00 . A A . 88 ILE HD13 1 1
10 14663 1 1 69 ILE HG12 H -1.382 -1.548 -5.613 1.00 . A A . 88 ILE HG12 1 1
10 14664 1 1 69 ILE HG13 H -0.476 -0.039 -5.600 1.00 . A A . 88 ILE HG13 1 1
10 14665 1 1 69 ILE HG21 H -3.548 -1.672 -4.333 1.00 . A A . 88 ILE HG21 1 1
10 14666 1 1 69 ILE HG22 H -4.249 -0.199 -3.664 1.00 . A A . 88 ILE HG22 1 1
10 14667 1 1 69 ILE HG23 H -2.815 -0.909 -2.922 1.00 . A A . 88 ILE HG23 1 1
10 14668 1 1 69 ILE N N -2.464 1.320 -6.957 1.00 . A A . 88 ILE N 1 1
10 14669 1 1 69 ILE O O -4.592 2.245 -5.507 1.00 . A A . 88 ILE O 1 1
10 14670 1 1 70 GLU C C -7.305 0.220 -4.112 1.00 . A A . 89 GLU C 1 1
10 14671 1 1 70 GLU CA C -6.912 0.714 -5.494 1.00 . A A . 89 GLU CA 1 1
10 14672 1 1 70 GLU CB C -7.918 0.181 -6.519 1.00 . A A . 89 GLU CB 1 1
10 14673 1 1 70 GLU CD C -7.736 1.741 -8.504 1.00 . A A . 89 GLU CD 1 1
10 14674 1 1 70 GLU CG C -8.600 1.252 -7.357 1.00 . A A . 89 GLU CG 1 1
10 14675 1 1 70 GLU H H -5.445 -0.707 -6.031 1.00 . A A . 89 GLU H 1 1
10 14676 1 1 70 GLU HA H -6.908 1.793 -5.509 1.00 . A A . 89 GLU HA 1 1
10 14677 1 1 70 GLU HB2 H -7.411 -0.499 -7.186 1.00 . A A . 89 GLU HB2 1 1
10 14678 1 1 70 GLU HB3 H -8.671 -0.355 -5.984 1.00 . A A . 89 GLU HB3 1 1
10 14679 1 1 70 GLU HG2 H -9.513 0.843 -7.766 1.00 . A A . 89 GLU HG2 1 1
10 14680 1 1 70 GLU HG3 H -8.838 2.092 -6.721 1.00 . A A . 89 GLU HG3 1 1
10 14681 1 1 70 GLU N N -5.573 0.236 -5.797 1.00 . A A . 89 GLU N 1 1
10 14682 1 1 70 GLU O O -6.971 -0.901 -3.731 1.00 . A A . 89 GLU O 1 1
10 14683 1 1 70 GLU OE1 O -7.412 0.917 -9.389 1.00 . A A . 89 GLU OE1 1 1
10 14684 1 1 70 GLU OE2 O -7.381 2.943 -8.521 1.00 . A A . 89 GLU OE2 1 1
10 14685 1 1 71 VAL C C -9.964 0.814 -2.041 1.00 . A A . 90 VAL C 1 1
10 14686 1 1 71 VAL CA C -8.453 0.677 -2.029 1.00 . A A . 90 VAL CA 1 1
10 14687 1 1 71 VAL CB C -7.890 1.596 -0.918 1.00 . A A . 90 VAL CB 1 1
10 14688 1 1 71 VAL CG1 C -8.205 1.010 0.454 1.00 . A A . 90 VAL CG1 1 1
10 14689 1 1 71 VAL CG2 C -6.398 1.765 -1.085 1.00 . A A . 90 VAL CG2 1 1
10 14690 1 1 71 VAL H H -8.211 1.955 -3.700 1.00 . A A . 90 VAL H 1 1
10 14691 1 1 71 VAL HA H -8.172 -0.349 -1.837 1.00 . A A . 90 VAL HA 1 1
10 14692 1 1 71 VAL HB H -8.361 2.565 -0.996 1.00 . A A . 90 VAL HB 1 1
10 14693 1 1 71 VAL HG11 H -7.697 1.584 1.214 1.00 . A A . 90 VAL HG11 1 1
10 14694 1 1 71 VAL HG12 H -7.870 -0.016 0.493 1.00 . A A . 90 VAL HG12 1 1
10 14695 1 1 71 VAL HG13 H -9.271 1.048 0.625 1.00 . A A . 90 VAL HG13 1 1
10 14696 1 1 71 VAL HG21 H -5.914 0.804 -0.991 1.00 . A A . 90 VAL HG21 1 1
10 14697 1 1 71 VAL HG22 H -6.025 2.433 -0.322 1.00 . A A . 90 VAL HG22 1 1
10 14698 1 1 71 VAL HG23 H -6.190 2.179 -2.060 1.00 . A A . 90 VAL HG23 1 1
10 14699 1 1 71 VAL N N -7.999 1.061 -3.358 1.00 . A A . 90 VAL N 1 1
10 14700 1 1 71 VAL O O -10.499 1.809 -2.531 1.00 . A A . 90 VAL O 1 1
10 14701 1 1 72 TYR C C -12.575 -0.372 -0.061 1.00 . A A . 91 TYR C 1 1
10 14702 1 1 72 TYR CA C -12.100 -0.142 -1.479 1.00 . A A . 91 TYR CA 1 1
10 14703 1 1 72 TYR CB C -12.706 -1.205 -2.392 1.00 . A A . 91 TYR CB 1 1
10 14704 1 1 72 TYR CD1 C -11.160 -1.327 -4.388 1.00 . A A . 91 TYR CD1 1 1
10 14705 1 1 72 TYR CD2 C -13.383 -0.502 -4.721 1.00 . A A . 91 TYR CD2 1 1
10 14706 1 1 72 TYR CE1 C -10.885 -1.150 -5.746 1.00 . A A . 91 TYR CE1 1 1
10 14707 1 1 72 TYR CE2 C -13.118 -0.322 -6.080 1.00 . A A . 91 TYR CE2 1 1
10 14708 1 1 72 TYR CG C -12.409 -1.007 -3.859 1.00 . A A . 91 TYR CG 1 1
10 14709 1 1 72 TYR CZ C -11.868 -0.648 -6.587 1.00 . A A . 91 TYR CZ 1 1
10 14710 1 1 72 TYR H H -10.181 -0.972 -1.163 1.00 . A A . 91 TYR H 1 1
10 14711 1 1 72 TYR HA H -12.417 0.836 -1.808 1.00 . A A . 91 TYR HA 1 1
10 14712 1 1 72 TYR HB2 H -12.322 -2.173 -2.107 1.00 . A A . 91 TYR HB2 1 1
10 14713 1 1 72 TYR HB3 H -13.780 -1.203 -2.268 1.00 . A A . 91 TYR HB3 1 1
10 14714 1 1 72 TYR HD1 H -10.397 -1.719 -3.733 1.00 . A A . 91 TYR HD1 1 1
10 14715 1 1 72 TYR HD2 H -14.355 -0.248 -4.324 1.00 . A A . 91 TYR HD2 1 1
10 14716 1 1 72 TYR HE1 H -9.926 -1.421 -6.139 1.00 . A A . 91 TYR HE1 1 1
10 14717 1 1 72 TYR HE2 H -13.886 0.069 -6.731 1.00 . A A . 91 TYR HE2 1 1
10 14718 1 1 72 TYR HH H -11.856 0.418 -8.191 1.00 . A A . 91 TYR HH 1 1
10 14719 1 1 72 TYR N N -10.653 -0.191 -1.521 1.00 . A A . 91 TYR N 1 1
10 14720 1 1 72 TYR O O -12.047 -1.227 0.645 1.00 . A A . 91 TYR O 1 1
10 14721 1 1 72 TYR OH O -11.601 -0.470 -7.928 1.00 . A A . 91 TYR OH 1 1
10 14722 1 1 73 GLN C C -14.665 -1.149 1.743 1.00 . A A . 92 GLN C 1 1
10 14723 1 1 73 GLN CA C -14.138 0.281 1.685 1.00 . A A . 92 GLN CA 1 1
10 14724 1 1 73 GLN CB C -15.271 1.301 1.854 1.00 . A A . 92 GLN CB 1 1
10 14725 1 1 73 GLN CD C -15.459 1.224 4.395 1.00 . A A . 92 GLN CD 1 1
10 14726 1 1 73 GLN CG C -16.178 1.106 3.065 1.00 . A A . 92 GLN CG 1 1
10 14727 1 1 73 GLN H H -13.911 1.102 -0.249 1.00 . A A . 92 GLN H 1 1
10 14728 1 1 73 GLN HA H -13.368 0.431 2.428 1.00 . A A . 92 GLN HA 1 1
10 14729 1 1 73 GLN HB2 H -14.834 2.284 1.929 1.00 . A A . 92 GLN HB2 1 1
10 14730 1 1 73 GLN HB3 H -15.889 1.269 0.968 1.00 . A A . 92 GLN HB3 1 1
10 14731 1 1 73 GLN HE21 H -16.775 -0.011 5.238 1.00 . A A . 92 GLN HE21 1 1
10 14732 1 1 73 GLN HE22 H -15.532 0.585 6.279 1.00 . A A . 92 GLN HE22 1 1
10 14733 1 1 73 GLN HG2 H -16.958 1.851 3.034 1.00 . A A . 92 GLN HG2 1 1
10 14734 1 1 73 GLN HG3 H -16.625 0.123 3.004 1.00 . A A . 92 GLN HG3 1 1
10 14735 1 1 73 GLN N N -13.562 0.414 0.356 1.00 . A A . 92 GLN N 1 1
10 14736 1 1 73 GLN NE2 N -15.974 0.529 5.407 1.00 . A A . 92 GLN NE2 1 1
10 14737 1 1 73 GLN O O -15.290 -1.622 0.788 1.00 . A A . 92 GLN O 1 1
10 14738 1 1 73 GLN OE1 O -14.468 1.947 4.521 1.00 . A A . 92 GLN OE1 1 1
10 14739 1 1 74 GLU C C -16.322 -3.256 3.336 1.00 . A A . 93 GLU C 1 1
10 14740 1 1 74 GLU CA C -14.853 -3.225 2.950 1.00 . A A . 93 GLU CA 1 1
10 14741 1 1 74 GLU CB C -14.018 -4.007 3.968 1.00 . A A . 93 GLU CB 1 1
10 14742 1 1 74 GLU CD C -13.726 -5.998 2.415 1.00 . A A . 93 GLU CD 1 1
10 14743 1 1 74 GLU CG C -14.148 -5.520 3.803 1.00 . A A . 93 GLU CG 1 1
10 14744 1 1 74 GLU H H -13.883 -1.443 3.569 1.00 . A A . 93 GLU H 1 1
10 14745 1 1 74 GLU HA H -14.743 -3.687 1.979 1.00 . A A . 93 GLU HA 1 1
10 14746 1 1 74 GLU HB2 H -12.978 -3.738 3.850 1.00 . A A . 93 GLU HB2 1 1
10 14747 1 1 74 GLU HB3 H -14.341 -3.745 4.964 1.00 . A A . 93 GLU HB3 1 1
10 14748 1 1 74 GLU HG2 H -13.524 -6.005 4.539 1.00 . A A . 93 GLU HG2 1 1
10 14749 1 1 74 GLU HG3 H -15.179 -5.799 3.965 1.00 . A A . 93 GLU HG3 1 1
10 14750 1 1 74 GLU N N -14.393 -1.850 2.838 1.00 . A A . 93 GLU N 1 1
10 14751 1 1 74 GLU O O -16.794 -2.442 4.134 1.00 . A A . 93 GLU O 1 1
10 14752 1 1 74 GLU OE1 O -12.504 -6.146 2.176 1.00 . A A . 93 GLU OE1 1 1
10 14753 1 1 74 GLU OE2 O -14.620 -6.212 1.562 1.00 . A A . 93 GLU OE2 1 1
10 14754 1 1 75 GLN C C -18.851 -5.830 2.793 1.00 . A A . 94 GLN C 1 1
10 14755 1 1 75 GLN CA C -18.463 -4.372 2.981 1.00 . A A . 94 GLN CA 1 1
10 14756 1 1 75 GLN CB C -19.202 -3.534 1.954 1.00 . A A . 94 GLN CB 1 1
10 14757 1 1 75 GLN CD C -19.378 -3.025 -0.505 1.00 . A A . 94 GLN CD 1 1
10 14758 1 1 75 GLN CG C -18.884 -3.985 0.540 1.00 . A A . 94 GLN CG 1 1
10 14759 1 1 75 GLN H H -16.579 -4.849 2.160 1.00 . A A . 94 GLN H 1 1
10 14760 1 1 75 GLN HA H -18.709 -4.043 3.978 1.00 . A A . 94 GLN HA 1 1
10 14761 1 1 75 GLN HB2 H -20.266 -3.626 2.119 1.00 . A A . 94 GLN HB2 1 1
10 14762 1 1 75 GLN HB3 H -18.909 -2.501 2.058 1.00 . A A . 94 GLN HB3 1 1
10 14763 1 1 75 GLN HE21 H -20.706 -4.365 -1.131 1.00 . A A . 94 GLN HE21 1 1
10 14764 1 1 75 GLN HE22 H -20.707 -2.857 -1.973 1.00 . A A . 94 GLN HE22 1 1
10 14765 1 1 75 GLN HG2 H -17.814 -4.080 0.439 1.00 . A A . 94 GLN HG2 1 1
10 14766 1 1 75 GLN HG3 H -19.346 -4.947 0.372 1.00 . A A . 94 GLN HG3 1 1
10 14767 1 1 75 GLN N N -17.035 -4.219 2.758 1.00 . A A . 94 GLN N 1 1
10 14768 1 1 75 GLN NE2 N -20.363 -3.460 -1.281 1.00 . A A . 94 GLN NE2 1 1
10 14769 1 1 75 GLN O O -18.035 -6.642 2.356 1.00 . A A . 94 GLN O 1 1
10 14770 1 1 75 GLN OE1 O -18.884 -1.899 -0.620 1.00 . A A . 94 GLN OE1 1 1
10 14771 1 1 76 THR C C -22.130 -7.360 2.593 1.00 . A A . 95 THR C 1 1
10 14772 1 1 76 THR CA C -20.658 -7.488 2.976 1.00 . A A . 95 THR CA 1 1
10 14773 1 1 76 THR CB C -20.577 -8.273 4.300 1.00 . A A . 95 THR CB 1 1
10 14774 1 1 76 THR CG2 C -19.137 -8.354 4.789 1.00 . A A . 95 THR CG2 1 1
10 14775 1 1 76 THR H H -20.691 -5.431 3.452 1.00 . A A . 95 THR H 1 1
10 14776 1 1 76 THR HA H -20.118 -8.018 2.205 1.00 . A A . 95 THR HA 1 1
10 14777 1 1 76 THR HB H -20.950 -9.274 4.139 1.00 . A A . 95 THR HB 1 1
10 14778 1 1 76 THR HG1 H -22.307 -7.746 5.093 1.00 . A A . 95 THR HG1 1 1
10 14779 1 1 76 THR HG21 H -19.104 -8.896 5.723 1.00 . A A . 95 THR HG21 1 1
10 14780 1 1 76 THR HG22 H -18.750 -7.357 4.937 1.00 . A A . 95 THR HG22 1 1
10 14781 1 1 76 THR HG23 H -18.535 -8.868 4.054 1.00 . A A . 95 THR HG23 1 1
10 14782 1 1 76 THR N N -20.107 -6.141 3.111 1.00 . A A . 95 THR N 1 1
10 14783 1 1 76 THR O O -22.710 -6.279 2.697 1.00 . A A . 95 THR O 1 1
10 14784 1 1 76 THR OG1 O -21.376 -7.619 5.294 1.00 . A A . 95 THR OG1 1 1
10 14785 1 1 77 GLY C C -25.032 -8.158 2.975 1.00 . A A . 96 GLY C 1 1
10 14786 1 1 77 GLY CA C -24.137 -8.425 1.779 1.00 . A A . 96 GLY CA 1 1
10 14787 1 1 77 GLY H H -22.227 -9.298 2.087 1.00 . A A . 96 GLY H 1 1
10 14788 1 1 77 GLY HA2 H -24.285 -7.645 1.047 1.00 . A A . 96 GLY HA2 1 1
10 14789 1 1 77 GLY HA3 H -24.409 -9.374 1.342 1.00 . A A . 96 GLY HA3 1 1
10 14790 1 1 77 GLY N N -22.733 -8.462 2.155 1.00 . A A . 96 GLY N 1 1
10 14791 1 1 77 GLY O O -24.555 -7.794 4.050 1.00 . A A . 96 GLY O 1 1
10 14792 1 1 78 GLY C C -28.552 -8.968 3.597 1.00 . A A . 97 GLY C 1 1
10 14793 1 1 78 GLY CA C -27.309 -8.123 3.861 1.00 . A A . 97 GLY CA 1 1
10 14794 1 1 78 GLY H H -26.650 -8.626 1.909 1.00 . A A . 97 GLY H 1 1
10 14795 1 1 78 GLY HA2 H -26.871 -8.409 4.808 1.00 . A A . 97 GLY HA2 1 1
10 14796 1 1 78 GLY HA3 H -27.587 -7.081 3.892 1.00 . A A . 97 GLY HA3 1 1
10 14797 1 1 78 GLY N N -26.334 -8.338 2.790 1.00 . A A . 97 GLY N 1 1
10 14798 1 1 78 GLY O O -28.662 -9.605 2.546 1.00 . A A . 97 GLY O 1 1
10 14799 1 1 78 GLY OXT O -29.437 -8.982 4.479 1.00 . A A . 97 GLY OXT 1 1
10 14800 2 2 1 ASP C C 12.228 -4.181 13.101 1.00 . B B . 2705 ASP C 1 1
10 14801 2 2 1 ASP CA C 10.976 -3.365 12.801 1.00 . B B . 2705 ASP CA 1 1
10 14802 2 2 1 ASP CB C 9.857 -3.771 13.764 1.00 . B B . 2705 ASP CB 1 1
10 14803 2 2 1 ASP CG C 8.505 -3.228 13.350 1.00 . B B . 2705 ASP CG 1 1
10 14804 2 2 1 ASP H1 H 9.698 -2.991 11.196 1.00 . B B . 2705 ASP H1 1 1
10 14805 2 2 1 ASP H2 H 10.320 -4.563 11.225 1.00 . B B . 2705 ASP H2 1 1
10 14806 2 2 1 ASP H3 H 11.304 -3.275 10.743 1.00 . B B . 2705 ASP H3 1 1
10 14807 2 2 1 ASP HA H 11.202 -2.317 12.943 1.00 . B B . 2705 ASP HA 1 1
10 14808 2 2 1 ASP HB2 H 9.795 -4.849 13.798 1.00 . B B . 2705 ASP HB2 1 1
10 14809 2 2 1 ASP HB3 H 10.088 -3.398 14.751 1.00 . B B . 2705 ASP HB3 1 1
10 14810 2 2 1 ASP N N 10.544 -3.562 11.393 1.00 . B B . 2705 ASP N 1 1
10 14811 2 2 1 ASP O O 13.186 -3.676 13.685 1.00 . B B . 2705 ASP O 1 1
10 14812 2 2 1 ASP OD1 O 8.320 -1.994 13.393 1.00 . B B . 2705 ASP OD1 1 1
10 14813 2 2 1 ASP OD2 O 7.632 -4.038 12.978 1.00 . B B . 2705 ASP OD2 1 1
10 14814 2 2 2 ASN C C 14.347 -6.245 11.777 1.00 . B B . 2706 ASN C 1 1
10 14815 2 2 2 ASN CA C 13.340 -6.344 12.920 1.00 . B B . 2706 ASN CA 1 1
10 14816 2 2 2 ASN CB C 12.850 -7.787 13.066 1.00 . B B . 2706 ASN CB 1 1
10 14817 2 2 2 ASN CG C 13.961 -8.749 13.444 1.00 . B B . 2706 ASN CG 1 1
10 14818 2 2 2 ASN H H 11.415 -5.792 12.236 1.00 . B B . 2706 ASN H 1 1
10 14819 2 2 2 ASN HA H 13.824 -6.043 13.837 1.00 . B B . 2706 ASN HA 1 1
10 14820 2 2 2 ASN HB2 H 12.091 -7.826 13.834 1.00 . B B . 2706 ASN HB2 1 1
10 14821 2 2 2 ASN HB3 H 12.422 -8.111 12.128 1.00 . B B . 2706 ASN HB3 1 1
10 14822 2 2 2 ASN HD21 H 13.152 -10.164 12.306 1.00 . B B . 2706 ASN HD21 1 1
10 14823 2 2 2 ASN HD22 H 14.604 -10.604 13.133 1.00 . B B . 2706 ASN HD22 1 1
10 14824 2 2 2 ASN N N 12.210 -5.450 12.696 1.00 . B B . 2706 ASN N 1 1
10 14825 2 2 2 ASN ND2 N 13.899 -9.962 12.907 1.00 . B B . 2706 ASN ND2 1 1
10 14826 2 2 2 ASN O O 15.531 -5.993 12.003 1.00 . B B . 2706 ASN O 1 1
10 14827 2 2 2 ASN OD1 O 14.866 -8.406 14.205 1.00 . B B . 2706 ASN OD1 1 1
10 14828 2 2 3 GLU C C 14.863 -4.945 8.874 1.00 . B B . 2707 GLU C 1 1
10 14829 2 2 3 GLU CA C 14.731 -6.379 9.375 1.00 . B B . 2707 GLU CA 1 1
10 14830 2 2 3 GLU CB C 14.185 -7.269 8.254 1.00 . B B . 2707 GLU CB 1 1
10 14831 2 2 3 GLU CD C 12.581 -9.093 8.955 1.00 . B B . 2707 GLU CD 1 1
10 14832 2 2 3 GLU CG C 14.021 -8.729 8.646 1.00 . B B . 2707 GLU CG 1 1
10 14833 2 2 3 GLU H H 12.918 -6.646 10.435 1.00 . B B . 2707 GLU H 1 1
10 14834 2 2 3 GLU HA H 15.708 -6.738 9.662 1.00 . B B . 2707 GLU HA 1 1
10 14835 2 2 3 GLU HB2 H 13.219 -6.892 7.951 1.00 . B B . 2707 GLU HB2 1 1
10 14836 2 2 3 GLU HB3 H 14.859 -7.219 7.411 1.00 . B B . 2707 GLU HB3 1 1
10 14837 2 2 3 GLU HG2 H 14.366 -9.349 7.832 1.00 . B B . 2707 GLU HG2 1 1
10 14838 2 2 3 GLU HG3 H 14.622 -8.921 9.523 1.00 . B B . 2707 GLU HG3 1 1
10 14839 2 2 3 GLU N N 13.869 -6.445 10.551 1.00 . B B . 2707 GLU N 1 1
10 14840 2 2 3 GLU O O 15.907 -4.313 9.040 1.00 . B B . 2707 GLU O 1 1
10 14841 2 2 3 GLU OE1 O 11.807 -9.312 8.000 1.00 . B B . 2707 GLU OE1 1 1
10 14842 2 2 3 GLU OE2 O 12.228 -9.159 10.151 1.00 . B B . 2707 GLU OE2 1 1
10 14843 2 2 4 ILE C C 12.424 -2.416 7.934 1.00 . B B . 2708 ILE C 1 1
10 14844 2 2 4 ILE CA C 13.782 -3.081 7.725 1.00 . B B . 2708 ILE CA 1 1
10 14845 2 2 4 ILE CB C 14.138 -3.058 6.222 1.00 . B B . 2708 ILE CB 1 1
10 14846 2 2 4 ILE CD1 C 14.168 -4.506 4.117 1.00 . B B . 2708 ILE CD1 1 1
10 14847 2 2 4 ILE CG1 C 13.695 -4.362 5.547 1.00 . B B . 2708 ILE CG1 1 1
10 14848 2 2 4 ILE CG2 C 15.632 -2.825 6.035 1.00 . B B . 2708 ILE CG2 1 1
10 14849 2 2 4 ILE H H 12.994 -4.995 8.166 1.00 . B B . 2708 ILE H 1 1
10 14850 2 2 4 ILE HA H 14.531 -2.512 8.256 1.00 . B B . 2708 ILE HA 1 1
10 14851 2 2 4 ILE HB H 13.614 -2.231 5.768 1.00 . B B . 2708 ILE HB 1 1
10 14852 2 2 4 ILE HD11 H 14.093 -3.554 3.615 1.00 . B B . 2708 ILE HD11 1 1
10 14853 2 2 4 ILE HD12 H 13.551 -5.230 3.608 1.00 . B B . 2708 ILE HD12 1 1
10 14854 2 2 4 ILE HD13 H 15.196 -4.839 4.109 1.00 . B B . 2708 ILE HD13 1 1
10 14855 2 2 4 ILE HG12 H 14.084 -5.198 6.108 1.00 . B B . 2708 ILE HG12 1 1
10 14856 2 2 4 ILE HG13 H 12.615 -4.408 5.546 1.00 . B B . 2708 ILE HG13 1 1
10 14857 2 2 4 ILE HG21 H 15.873 -2.860 4.983 1.00 . B B . 2708 ILE HG21 1 1
10 14858 2 2 4 ILE HG22 H 16.184 -3.593 6.557 1.00 . B B . 2708 ILE HG22 1 1
10 14859 2 2 4 ILE HG23 H 15.899 -1.857 6.433 1.00 . B B . 2708 ILE HG23 1 1
10 14860 2 2 4 ILE N N 13.795 -4.439 8.262 1.00 . B B . 2708 ILE N 1 1
10 14861 2 2 4 ILE O O 11.497 -3.027 8.467 1.00 . B B . 2708 ILE O 1 1
10 14862 2 2 5 GLU C C 10.896 0.598 6.520 1.00 . B B . 2709 GLU C 1 1
10 14863 2 2 5 GLU CA C 11.086 -0.391 7.665 1.00 . B B . 2709 GLU CA 1 1
10 14864 2 2 5 GLU CB C 11.068 0.359 8.997 1.00 . B B . 2709 GLU CB 1 1
10 14865 2 2 5 GLU CD C 13.455 0.654 9.792 1.00 . B B . 2709 GLU CD 1 1
10 14866 2 2 5 GLU CG C 12.234 1.320 9.185 1.00 . B B . 2709 GLU CG 1 1
10 14867 2 2 5 GLU H H 13.091 -0.736 7.081 1.00 . B B . 2709 GLU H 1 1
10 14868 2 2 5 GLU HA H 10.264 -1.092 7.653 1.00 . B B . 2709 GLU HA 1 1
10 14869 2 2 5 GLU HB2 H 10.152 0.927 9.054 1.00 . B B . 2709 GLU HB2 1 1
10 14870 2 2 5 GLU HB3 H 11.087 -0.360 9.801 1.00 . B B . 2709 GLU HB3 1 1
10 14871 2 2 5 GLU HG2 H 12.506 1.721 8.221 1.00 . B B . 2709 GLU HG2 1 1
10 14872 2 2 5 GLU HG3 H 11.920 2.125 9.834 1.00 . B B . 2709 GLU HG3 1 1
10 14873 2 2 5 GLU N N 12.318 -1.160 7.510 1.00 . B B . 2709 GLU N 1 1
10 14874 2 2 5 GLU O O 11.854 0.976 5.845 1.00 . B B . 2709 GLU O 1 1
10 14875 2 2 5 GLU OE1 O 13.418 0.332 10.998 1.00 . B B . 2709 GLU OE1 1 1
10 14876 2 2 5 GLU OE2 O 14.449 0.456 9.061 1.00 . B B . 2709 GLU OE2 1 1
10 14877 2 2 6 VAL C C 9.220 3.376 5.799 1.00 . B B . 2710 VAL C 1 1
10 14878 2 2 6 VAL CA C 9.316 1.951 5.246 1.00 . B B . 2710 VAL CA 1 1
10 14879 2 2 6 VAL CB C 7.979 1.578 4.565 1.00 . B B . 2710 VAL CB 1 1
10 14880 2 2 6 VAL CG1 C 7.977 0.112 4.159 1.00 . B B . 2710 VAL CG1 1 1
10 14881 2 2 6 VAL CG2 C 6.797 1.882 5.477 1.00 . B B . 2710 VAL CG2 1 1
10 14882 2 2 6 VAL H H 8.930 0.661 6.878 1.00 . B B . 2710 VAL H 1 1
10 14883 2 2 6 VAL HA H 10.101 1.912 4.505 1.00 . B B . 2710 VAL HA 1 1
10 14884 2 2 6 VAL HB H 7.877 2.175 3.669 1.00 . B B . 2710 VAL HB 1 1
10 14885 2 2 6 VAL HG11 H 7.060 -0.114 3.634 1.00 . B B . 2710 VAL HG11 1 1
10 14886 2 2 6 VAL HG12 H 8.048 -0.506 5.041 1.00 . B B . 2710 VAL HG12 1 1
10 14887 2 2 6 VAL HG13 H 8.820 -0.085 3.514 1.00 . B B . 2710 VAL HG13 1 1
10 14888 2 2 6 VAL HG21 H 6.792 2.934 5.718 1.00 . B B . 2710 VAL HG21 1 1
10 14889 2 2 6 VAL HG22 H 6.887 1.305 6.385 1.00 . B B . 2710 VAL HG22 1 1
10 14890 2 2 6 VAL HG23 H 5.877 1.622 4.974 1.00 . B B . 2710 VAL HG23 1 1
10 14891 2 2 6 VAL N N 9.647 1.006 6.307 1.00 . B B . 2710 VAL N 1 1
10 14892 2 2 6 VAL O O 9.125 3.577 7.012 1.00 . B B . 2710 VAL O 1 1
10 14893 2 2 7 ILE C C 7.814 6.363 4.955 1.00 . B B . 2711 ILE C 1 1
10 14894 2 2 7 ILE CA C 9.175 5.764 5.302 1.00 . B B . 2711 ILE CA 1 1
10 14895 2 2 7 ILE CB C 10.288 6.599 4.627 1.00 . B B . 2711 ILE CB 1 1
10 14896 2 2 7 ILE CD1 C 12.714 6.467 3.833 1.00 . B B . 2711 ILE CD1 1 1
10 14897 2 2 7 ILE CG1 C 11.621 5.843 4.674 1.00 . B B . 2711 ILE CG1 1 1
10 14898 2 2 7 ILE CG2 C 10.419 7.956 5.308 1.00 . B B . 2711 ILE CG2 1 1
10 14899 2 2 7 ILE H H 9.324 4.137 3.952 1.00 . B B . 2711 ILE H 1 1
10 14900 2 2 7 ILE HA H 9.316 5.814 6.372 1.00 . B B . 2711 ILE HA 1 1
10 14901 2 2 7 ILE HB H 10.011 6.766 3.597 1.00 . B B . 2711 ILE HB 1 1
10 14902 2 2 7 ILE HD11 H 12.410 6.479 2.797 1.00 . B B . 2711 ILE HD11 1 1
10 14903 2 2 7 ILE HD12 H 13.621 5.889 3.934 1.00 . B B . 2711 ILE HD12 1 1
10 14904 2 2 7 ILE HD13 H 12.894 7.478 4.167 1.00 . B B . 2711 ILE HD13 1 1
10 14905 2 2 7 ILE HG12 H 11.971 5.810 5.695 1.00 . B B . 2711 ILE HG12 1 1
10 14906 2 2 7 ILE HG13 H 11.465 4.834 4.321 1.00 . B B . 2711 ILE HG13 1 1
10 14907 2 2 7 ILE HG21 H 10.710 7.814 6.338 1.00 . B B . 2711 ILE HG21 1 1
10 14908 2 2 7 ILE HG22 H 9.470 8.471 5.271 1.00 . B B . 2711 ILE HG22 1 1
10 14909 2 2 7 ILE HG23 H 11.168 8.544 4.800 1.00 . B B . 2711 ILE HG23 1 1
10 14910 2 2 7 ILE N N 9.249 4.361 4.903 1.00 . B B . 2711 ILE N 1 1
10 14911 2 2 7 ILE O O 7.344 6.251 3.821 1.00 . B B . 2711 ILE O 1 1
10 14912 2 2 8 ILE C C 5.991 9.078 5.363 1.00 . B B . 2712 ILE C 1 1
10 14913 2 2 8 ILE CA C 5.875 7.610 5.759 1.00 . B B . 2712 ILE CA 1 1
10 14914 2 2 8 ILE CB C 5.009 7.499 7.035 1.00 . B B . 2712 ILE CB 1 1
10 14915 2 2 8 ILE CD1 C 4.091 5.837 8.749 1.00 . B B . 2712 ILE CD1 1 1
10 14916 2 2 8 ILE CG1 C 5.000 6.055 7.555 1.00 . B B . 2712 ILE CG1 1 1
10 14917 2 2 8 ILE CG2 C 3.589 7.977 6.753 1.00 . B B . 2712 ILE CG2 1 1
10 14918 2 2 8 ILE H H 7.621 7.057 6.821 1.00 . B B . 2712 ILE H 1 1
10 14919 2 2 8 ILE HA H 5.370 7.083 4.964 1.00 . B B . 2712 ILE HA 1 1
10 14920 2 2 8 ILE HB H 5.436 8.143 7.790 1.00 . B B . 2712 ILE HB 1 1
10 14921 2 2 8 ILE HD11 H 4.184 4.817 9.091 1.00 . B B . 2712 ILE HD11 1 1
10 14922 2 2 8 ILE HD12 H 3.066 6.028 8.461 1.00 . B B . 2712 ILE HD12 1 1
10 14923 2 2 8 ILE HD13 H 4.372 6.511 9.544 1.00 . B B . 2712 ILE HD13 1 1
10 14924 2 2 8 ILE HG12 H 4.669 5.398 6.764 1.00 . B B . 2712 ILE HG12 1 1
10 14925 2 2 8 ILE HG13 H 6.004 5.780 7.847 1.00 . B B . 2712 ILE HG13 1 1
10 14926 2 2 8 ILE HG21 H 3.618 8.989 6.377 1.00 . B B . 2712 ILE HG21 1 1
10 14927 2 2 8 ILE HG22 H 3.013 7.948 7.666 1.00 . B B . 2712 ILE HG22 1 1
10 14928 2 2 8 ILE HG23 H 3.132 7.333 6.018 1.00 . B B . 2712 ILE HG23 1 1
10 14929 2 2 8 ILE N N 7.188 6.998 5.944 1.00 . B B . 2712 ILE N 1 1
10 14930 2 2 8 ILE O O 6.287 9.938 6.194 1.00 . B B . 2712 ILE O 1 1
10 14931 2 2 9 VAL C C 4.512 10.976 2.821 1.00 . B B . 2713 VAL C 1 1
10 14932 2 2 9 VAL CA C 5.805 10.668 3.557 1.00 . B B . 2713 VAL CA 1 1
10 14933 2 2 9 VAL CB C 6.997 10.877 2.594 1.00 . B B . 2713 VAL CB 1 1
10 14934 2 2 9 VAL CG1 C 7.139 12.344 2.216 1.00 . B B . 2713 VAL CG1 1 1
10 14935 2 2 9 VAL CG2 C 8.287 10.354 3.205 1.00 . B B . 2713 VAL CG2 1 1
10 14936 2 2 9 VAL H H 5.540 8.652 3.495 1.00 . B B . 2713 VAL H 1 1
10 14937 2 2 9 VAL HA H 5.906 11.303 4.380 1.00 . B B . 2713 VAL HA 1 1
10 14938 2 2 9 VAL HB H 6.801 10.316 1.690 1.00 . B B . 2713 VAL HB 1 1
10 14939 2 2 9 VAL HG11 H 7.352 12.925 3.101 1.00 . B B . 2713 VAL HG11 1 1
10 14940 2 2 9 VAL HG12 H 6.218 12.692 1.771 1.00 . B B . 2713 VAL HG12 1 1
10 14941 2 2 9 VAL HG13 H 7.946 12.457 1.507 1.00 . B B . 2713 VAL HG13 1 1
10 14942 2 2 9 VAL HG21 H 9.103 10.514 2.516 1.00 . B B . 2713 VAL HG21 1 1
10 14943 2 2 9 VAL HG22 H 8.187 9.298 3.406 1.00 . B B . 2713 VAL HG22 1 1
10 14944 2 2 9 VAL HG23 H 8.485 10.879 4.127 1.00 . B B . 2713 VAL HG23 1 1
10 14945 2 2 9 VAL N N 5.758 9.349 4.083 1.00 . B B . 2713 VAL N 1 1
10 14946 2 2 9 VAL O O 4.207 10.352 1.806 1.00 . B B . 2713 VAL O 1 1
10 14947 2 2 10 TRP C C 2.734 13.362 1.606 1.00 . B B . 2714 TRP C 1 1
10 14948 2 2 10 TRP CA C 2.496 12.293 2.684 1.00 . B B . 2714 TRP CA 1 1
10 14949 2 2 10 TRP CB C 1.460 12.771 3.733 1.00 . B B . 2714 TRP CB 1 1
10 14950 2 2 10 TRP CD1 C -0.873 11.726 4.138 1.00 . B B . 2714 TRP CD1 1 1
10 14951 2 2 10 TRP CD2 C -0.638 12.735 2.169 1.00 . B B . 2714 TRP CD2 1 1
10 14952 2 2 10 TRP CE2 C -1.938 12.207 2.230 1.00 . B B . 2714 TRP CE2 1 1
10 14953 2 2 10 TRP CE3 C -0.251 13.412 1.041 1.00 . B B . 2714 TRP CE3 1 1
10 14954 2 2 10 TRP CG C 0.031 12.419 3.383 1.00 . B B . 2714 TRP CG 1 1
10 14955 2 2 10 TRP CH2 C -2.413 13.028 0.059 1.00 . B B . 2714 TRP CH2 1 1
10 14956 2 2 10 TRP CZ2 C -2.849 12.348 1.170 1.00 . B B . 2714 TRP CZ2 1 1
10 14957 2 2 10 TRP CZ3 C -1.125 13.549 0.011 1.00 . B B . 2714 TRP CZ3 1 1
10 14958 2 2 10 TRP H H 4.021 12.379 4.155 1.00 . B B . 2714 TRP H 1 1
10 14959 2 2 10 TRP HA H 2.115 11.405 2.202 1.00 . B B . 2714 TRP HA 1 1
10 14960 2 2 10 TRP HB2 H 1.689 12.316 4.685 1.00 . B B . 2714 TRP HB2 1 1
10 14961 2 2 10 TRP HB3 H 1.526 13.844 3.828 1.00 . B B . 2714 TRP HB3 1 1
10 14962 2 2 10 TRP HD1 H -0.672 11.342 5.126 1.00 . B B . 2714 TRP HD1 1 1
10 14963 2 2 10 TRP HE1 H -2.865 11.138 3.777 1.00 . B B . 2714 TRP HE1 1 1
10 14964 2 2 10 TRP HE3 H 0.741 13.832 0.961 1.00 . B B . 2714 TRP HE3 1 1
10 14965 2 2 10 TRP HH2 H -3.057 13.156 -0.821 1.00 . B B . 2714 TRP HH2 1 1
10 14966 2 2 10 TRP HZ2 H -3.849 11.944 1.213 1.00 . B B . 2714 TRP HZ2 1 1
10 14967 2 2 10 TRP HZ3 H -0.808 14.074 -0.855 1.00 . B B . 2714 TRP HZ3 1 1
10 14968 2 2 10 TRP N N 3.748 11.931 3.328 1.00 . B B . 2714 TRP N 1 1
10 14969 2 2 10 TRP NE1 N -2.064 11.596 3.449 1.00 . B B . 2714 TRP NE1 1 1
10 14970 2 2 10 TRP O O 2.992 14.526 1.912 1.00 . B B . 2714 TRP O 1 1
10 14971 2 2 11 GLU C C 1.533 13.810 -1.655 1.00 . B B . 2715 GLU C 1 1
10 14972 2 2 11 GLU CA C 2.809 13.832 -0.817 1.00 . B B . 2715 GLU CA 1 1
10 14973 2 2 11 GLU CB C 3.987 13.380 -1.687 1.00 . B B . 2715 GLU CB 1 1
10 14974 2 2 11 GLU CD C 6.423 12.738 -1.808 1.00 . B B . 2715 GLU CD 1 1
10 14975 2 2 11 GLU CG C 5.326 13.370 -0.972 1.00 . B B . 2715 GLU CG 1 1
10 14976 2 2 11 GLU H H 2.458 11.988 0.172 1.00 . B B . 2715 GLU H 1 1
10 14977 2 2 11 GLU HA H 2.986 14.834 -0.454 1.00 . B B . 2715 GLU HA 1 1
10 14978 2 2 11 GLU HB2 H 3.791 12.379 -2.041 1.00 . B B . 2715 GLU HB2 1 1
10 14979 2 2 11 GLU HB3 H 4.064 14.042 -2.539 1.00 . B B . 2715 GLU HB3 1 1
10 14980 2 2 11 GLU HG2 H 5.607 14.388 -0.743 1.00 . B B . 2715 GLU HG2 1 1
10 14981 2 2 11 GLU HG3 H 5.224 12.810 -0.055 1.00 . B B . 2715 GLU HG3 1 1
10 14982 2 2 11 GLU N N 2.642 12.937 0.337 1.00 . B B . 2715 GLU N 1 1
10 14983 2 2 11 GLU O O 1.031 12.732 -1.980 1.00 . B B . 2715 GLU O 1 1
10 14984 2 2 11 GLU OE1 O 6.949 13.420 -2.713 1.00 . B B . 2715 GLU OE1 1 1
10 14985 2 2 11 GLU OE2 O 6.753 11.558 -1.563 1.00 . B B . 2715 GLU OE2 1 1
10 14986 2 2 12 LYS C C -0.018 14.815 -4.272 1.00 . B B . 2716 LYS C 1 1
10 14987 2 2 12 LYS CA C -0.234 15.042 -2.799 1.00 . B B . 2716 LYS CA 1 1
10 14988 2 2 12 LYS CB C -1.015 16.347 -2.579 1.00 . B B . 2716 LYS CB 1 1
10 14989 2 2 12 LYS CD C -3.531 15.997 -2.399 1.00 . B B . 2716 LYS CD 1 1
10 14990 2 2 12 LYS CE C -3.632 14.598 -2.973 1.00 . B B . 2716 LYS CE 1 1
10 14991 2 2 12 LYS CG C -2.218 16.215 -1.639 1.00 . B B . 2716 LYS CG 1 1
10 14992 2 2 12 LYS H H 1.455 15.817 -1.760 1.00 . B B . 2716 LYS H 1 1
10 14993 2 2 12 LYS HA H -0.849 14.230 -2.468 1.00 . B B . 2716 LYS HA 1 1
10 14994 2 2 12 LYS HB2 H -0.349 17.092 -2.172 1.00 . B B . 2716 LYS HB2 1 1
10 14995 2 2 12 LYS HB3 H -1.383 16.686 -3.536 1.00 . B B . 2716 LYS HB3 1 1
10 14996 2 2 12 LYS HD2 H -4.357 16.140 -1.721 1.00 . B B . 2716 LYS HD2 1 1
10 14997 2 2 12 LYS HD3 H -3.595 16.710 -3.205 1.00 . B B . 2716 LYS HD3 1 1
10 14998 2 2 12 LYS HE2 H -3.999 14.666 -3.986 1.00 . B B . 2716 LYS HE2 1 1
10 14999 2 2 12 LYS HE3 H -2.648 14.160 -2.977 1.00 . B B . 2716 LYS HE3 1 1
10 15000 2 2 12 LYS HG2 H -2.060 15.378 -0.979 1.00 . B B . 2716 LYS HG2 1 1
10 15001 2 2 12 LYS HG3 H -2.301 17.120 -1.054 1.00 . B B . 2716 LYS HG3 1 1
10 15002 2 2 12 LYS HZ1 H -4.521 14.014 -1.173 1.00 . B B . 2716 LYS HZ1 1 1
10 15003 2 2 12 LYS HZ2 H -4.264 12.740 -2.254 1.00 . B B . 2716 LYS HZ2 1 1
10 15004 2 2 12 LYS HZ3 H -5.527 13.833 -2.522 1.00 . B B . 2716 LYS HZ3 1 1
10 15005 2 2 12 LYS N N 1.007 14.986 -2.019 1.00 . B B . 2716 LYS N 1 1
10 15006 2 2 12 LYS NZ N -4.550 13.737 -2.176 1.00 . B B . 2716 LYS NZ 1 1
10 15007 2 2 12 LYS O O 1.098 14.823 -4.792 1.00 . B B . 2716 LYS O 1 1
10 15008 2 2 13 LYS C C -1.394 15.599 -7.136 1.00 . B B . 2717 LYS C 1 1
10 15009 2 2 13 LYS CA C -1.240 14.323 -6.310 1.00 . B B . 2717 LYS CA 1 1
10 15010 2 2 13 LYS CB C -2.450 13.416 -6.482 1.00 . B B . 2717 LYS CB 1 1
10 15011 2 2 13 LYS CD C -3.936 12.442 -8.261 1.00 . B B . 2717 LYS CD 1 1
10 15012 2 2 13 LYS CE C -4.088 12.550 -9.769 1.00 . B B . 2717 LYS CE 1 1
10 15013 2 2 13 LYS CG C -2.504 12.718 -7.828 1.00 . B B . 2717 LYS CG 1 1
10 15014 2 2 13 LYS H H -1.977 14.677 -4.401 1.00 . B B . 2717 LYS H 1 1
10 15015 2 2 13 LYS HA H -0.349 13.797 -6.616 1.00 . B B . 2717 LYS HA 1 1
10 15016 2 2 13 LYS HB2 H -2.434 12.668 -5.689 1.00 . B B . 2717 LYS HB2 1 1
10 15017 2 2 13 LYS HB3 H -3.343 14.013 -6.366 1.00 . B B . 2717 LYS HB3 1 1
10 15018 2 2 13 LYS HD2 H -4.208 11.443 -7.953 1.00 . B B . 2717 LYS HD2 1 1
10 15019 2 2 13 LYS HD3 H -4.593 13.158 -7.788 1.00 . B B . 2717 LYS HD3 1 1
10 15020 2 2 13 LYS HE2 H -3.300 11.980 -10.237 1.00 . B B . 2717 LYS HE2 1 1
10 15021 2 2 13 LYS HE3 H -5.047 12.139 -10.053 1.00 . B B . 2717 LYS HE3 1 1
10 15022 2 2 13 LYS HG2 H -2.027 13.343 -8.569 1.00 . B B . 2717 LYS HG2 1 1
10 15023 2 2 13 LYS HG3 H -1.974 11.778 -7.752 1.00 . B B . 2717 LYS HG3 1 1
10 15024 2 2 13 LYS HZ1 H -4.086 13.999 -11.277 1.00 . B B . 2717 LYS HZ1 1 1
10 15025 2 2 13 LYS HZ2 H -3.095 14.379 -9.960 1.00 . B B . 2717 LYS HZ2 1 1
10 15026 2 2 13 LYS HZ3 H -4.774 14.525 -9.822 1.00 . B B . 2717 LYS HZ3 1 1
10 15027 2 2 13 LYS N N -1.146 14.615 -4.910 1.00 . B B . 2717 LYS N 1 1
10 15028 2 2 13 LYS NZ N -4.005 13.962 -10.240 1.00 . B B . 2717 LYS NZ 1 1
10 15029 2 2 13 LYS O O -2.520 16.141 -7.182 1.00 . B B . 2717 LYS O 1 1
10 15030 2 2 13 LYS OXT O -0.391 16.045 -7.731 1.00 . B B . 2717 LYS OXT 1 1
stop_
save_
Contact the webmaster for help, if required. Saturday, May 18, 2024 10:37:20 AM GMT (wattos1)