NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
506681 |
2ctd   |
11130 | cing | 4-filtered-FRED | STAR | entry | full | 1500 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2ctd
# This FRED archive file contains, for PDB entry <2ctd>:
#
# - 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_2ctd
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2ctd
_Assembly.Number_of_components 3
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all other bound"
_Assembly.Molecular_mass 10533.58
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 $Zinc_finger_protein_512 A . 1 1
2 . 2 $ZINC_ION B . 1 1
3 . 2 $ZINC_ION C . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 ZN 1 ZN 1 1
3 2 ZN 1 ZN 1 1
stop_
save_
save_Zinc_finger_protein_512
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Zinc finger protein 512"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSSGSSGRIRKEPPVYAAGSLEEQWYLEIVDKGSVSCPTCQAVGRKTIEGLKKHMENCKQEMFTCHHCGKQLRSLAGMKYHVMANHNSLPSGPSSG
_Entity.Number_of_monomers 96
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 GLY . 1 1
2 SER . 1 1
3 SER . 1 1
4 GLY . 1 1
5 SER . 1 1
6 SER . 1 1
7 GLY . 1 1
8 ARG . 1 1
9 ILE . 1 1
10 ARG . 1 1
11 LYS . 1 1
12 GLU . 1 1
13 PRO . 1 1
14 PRO . 1 1
15 VAL . 1 1
16 TYR . 1 1
17 ALA . 1 1
18 ALA . 1 1
19 GLY . 1 1
20 SER . 1 1
21 LEU . 1 1
22 GLU . 1 1
23 GLU . 1 1
24 GLN . 1 1
25 TRP . 1 1
26 TYR . 1 1
27 LEU . 1 1
28 GLU . 1 1
29 ILE . 1 1
30 VAL . 1 1
31 ASP . 1 1
32 LYS . 1 1
33 GLY . 1 1
34 SER . 1 1
35 VAL . 1 1
36 SER . 1 1
37 CYS . 1 1
38 PRO . 1 1
39 THR . 1 1
40 CYS . 1 1
41 GLN . 1 1
42 ALA . 1 1
43 VAL . 1 1
44 GLY . 1 1
45 ARG . 1 1
46 LYS . 1 1
47 THR . 1 1
48 ILE . 1 1
49 GLU . 1 1
50 GLY . 1 1
51 LEU . 1 1
52 LYS . 1 1
53 LYS . 1 1
54 HIS . 1 1
55 MET . 1 1
56 GLU . 1 1
57 ASN . 1 1
58 CYS . 1 1
59 LYS . 1 1
60 GLN . 1 1
61 GLU . 1 1
62 MET . 1 1
63 PHE . 1 1
64 THR . 1 1
65 CYS . 1 1
66 HIS . 1 1
67 HIS . 1 1
68 CYS . 1 1
69 GLY . 1 1
70 LYS . 1 1
71 GLN . 1 1
72 LEU . 1 1
73 ARG . 1 1
74 SER . 1 1
75 LEU . 1 1
76 ALA . 1 1
77 GLY . 1 1
78 MET . 1 1
79 LYS . 1 1
80 TYR . 1 1
81 HIS . 1 1
82 VAL . 1 1
83 MET . 1 1
84 ALA . 1 1
85 ASN . 1 1
86 HIS . 1 1
87 ASN . 1 1
88 SER . 1 1
89 LEU . 1 1
90 PRO . 1 1
91 SER . 1 1
92 GLY . 1 1
93 PRO . 1 1
94 SER . 1 1
95 SER . 1 1
96 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
GLY 1 1 1 1
SER 2 2 1 1
SER 3 3 1 1
GLY 4 4 1 1
SER 5 5 1 1
SER 6 6 1 1
GLY 7 7 1 1
ARG 8 8 1 1
ILE 9 9 1 1
ARG 10 10 1 1
LYS 11 11 1 1
GLU 12 12 1 1
PRO 13 13 1 1
PRO 14 14 1 1
VAL 15 15 1 1
TYR 16 16 1 1
ALA 17 17 1 1
ALA 18 18 1 1
GLY 19 19 1 1
SER 20 20 1 1
LEU 21 21 1 1
GLU 22 22 1 1
GLU 23 23 1 1
GLN 24 24 1 1
TRP 25 25 1 1
TYR 26 26 1 1
LEU 27 27 1 1
GLU 28 28 1 1
ILE 29 29 1 1
VAL 30 30 1 1
ASP 31 31 1 1
LYS 32 32 1 1
GLY 33 33 1 1
SER 34 34 1 1
VAL 35 35 1 1
SER 36 36 1 1
CYS 37 37 1 1
PRO 38 38 1 1
THR 39 39 1 1
CYS 40 40 1 1
GLN 41 41 1 1
ALA 42 42 1 1
VAL 43 43 1 1
GLY 44 44 1 1
ARG 45 45 1 1
LYS 46 46 1 1
THR 47 47 1 1
ILE 48 48 1 1
GLU 49 49 1 1
GLY 50 50 1 1
LEU 51 51 1 1
LYS 52 52 1 1
LYS 53 53 1 1
HIS 54 54 1 1
MET 55 55 1 1
GLU 56 56 1 1
ASN 57 57 1 1
CYS 58 58 1 1
LYS 59 59 1 1
GLN 60 60 1 1
GLU 61 61 1 1
MET 62 62 1 1
PHE 63 63 1 1
THR 64 64 1 1
CYS 65 65 1 1
HIS 66 66 1 1
HIS 67 67 1 1
CYS 68 68 1 1
GLY 69 69 1 1
LYS 70 70 1 1
GLN 71 71 1 1
LEU 72 72 1 1
ARG 73 73 1 1
SER 74 74 1 1
LEU 75 75 1 1
ALA 76 76 1 1
GLY 77 77 1 1
MET 78 78 1 1
LYS 79 79 1 1
TYR 80 80 1 1
HIS 81 81 1 1
VAL 82 82 1 1
MET 83 83 1 1
ALA 84 84 1 1
ASN 85 85 1 1
HIS 86 86 1 1
ASN 87 87 1 1
SER 88 88 1 1
LEU 89 89 1 1
PRO 90 90 1 1
SER 91 91 1 1
GLY 92 92 1 1
PRO 93 93 1 1
SER 94 94 1 1
SER 95 95 1 1
GLY 96 96 1 1
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "ZINC ION"
_Entity.Type non-polymer
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ZN $ZN 1 2
stop_
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_Chem_comp.Type non-polymer
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type "general distance"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
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
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 37 CYS SG . 37 CYSS SG 1 1
1 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
2 1 1 1 1 40 CYS SG . 40 CYSS SG 1 1
2 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
3 1 1 1 1 54 HIS NE2 . 54 HIS NE2 1 1
3 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
4 1 1 1 1 58 CYS SG . 58 CYSS SG 1 1
4 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
5 1 1 1 1 37 CYS CB . 37 CYSS CB 1 1
5 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
6 1 1 1 1 40 CYS CB . 40 CYSS CB 1 1
6 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
7 1 1 1 1 58 CYS CB . 58 CYSS CB 1 1
7 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
8 1 1 1 1 37 CYS SG . 37 CYSS SG 1 1
8 1 2 1 1 40 CYS SG . 40 CYSS SG 1 1
9 1 1 1 1 37 CYS SG . 37 CYSS SG 1 1
9 1 2 1 1 54 HIS NE2 . 54 HIS NE2 1 1
10 1 1 1 1 37 CYS SG . 37 CYSS SG 1 1
10 1 2 1 1 58 CYS SG . 58 CYSS SG 1 1
11 1 1 1 1 40 CYS SG . 40 CYSS SG 1 1
11 1 2 1 1 54 HIS NE2 . 54 HIS NE2 1 1
12 1 1 1 1 40 CYS SG . 40 CYSS SG 1 1
12 1 2 1 1 58 CYS SG . 58 CYSS SG 1 1
13 1 1 1 1 54 HIS NE2 . 54 HIS NE2 1 1
13 1 2 1 1 58 CYS SG . 58 CYSS SG 1 1
14 1 1 1 1 65 CYS SG . 65 CYSS SG 1 1
14 1 2 3 2 1 ZN ZN . 401 ZN ZN 1 1
15 1 1 1 1 68 CYS SG . 68 CYSS SG 1 1
15 1 2 3 2 1 ZN ZN . 401 ZN ZN 1 1
16 1 1 1 1 81 HIS NE2 . 81 HIS NE2 1 1
16 1 2 3 2 1 ZN ZN . 401 ZN ZN 1 1
17 1 1 1 1 86 HIS NE2 . 86 HIS NE2 1 1
17 1 2 3 2 1 ZN ZN . 401 ZN ZN 1 1
18 1 1 1 1 65 CYS CB . 65 CYSS CB 1 1
18 1 2 3 2 1 ZN ZN . 401 ZN ZN 1 1
19 1 1 1 1 68 CYS CB . 68 CYSS CB 1 1
19 1 2 3 2 1 ZN ZN . 401 ZN ZN 1 1
20 1 1 1 1 65 CYS SG . 65 CYSS SG 1 1
20 1 2 1 1 68 CYS SG . 68 CYSS SG 1 1
21 1 1 1 1 65 CYS SG . 65 CYSS SG 1 1
21 1 2 1 1 81 HIS NE2 . 81 HIS NE2 1 1
22 1 1 1 1 65 CYS SG . 65 CYSS SG 1 1
22 1 2 1 1 86 HIS NE2 . 86 HIS NE2 1 1
23 1 1 1 1 68 CYS SG . 68 CYSS SG 1 1
23 1 2 1 1 81 HIS NE2 . 81 HIS NE2 1 1
24 1 1 1 1 68 CYS SG . 68 CYSS SG 1 1
24 1 2 1 1 86 HIS NE2 . 86 HIS NE2 1 1
25 1 1 1 1 81 HIS NE2 . 81 HIS NE2 1 1
25 1 2 1 1 86 HIS NE2 . 86 HIS NE2 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . 2.33 2.37 1 1
2 1 . . . . . . 2.33 2.37 1 1
3 1 . . . . . . 2.33 2.37 1 1
4 1 . . . . . . 2.33 2.37 1 1
5 1 . . . . . . 3.25 3.51 1 1
6 1 . . . . . . 3.25 3.51 1 1
7 1 . . . . . . 3.25 3.51 1 1
8 1 . . . . . . 3.2 4.0 1 1
9 1 . . . . . . 3.2 4.0 1 1
10 1 . . . . . . 3.2 4.0 1 1
11 1 . . . . . . 3.2 4.0 1 1
12 1 . . . . . . 3.2 4.0 1 1
13 1 . . . . . . 3.2 4.0 1 1
14 1 . . . . . . 2.33 2.37 1 1
15 1 . . . . . . 2.33 2.37 1 1
16 1 . . . . . . 2.33 2.37 1 1
17 1 . . . . . . 2.33 2.37 1 1
18 1 . . . . . . 3.25 3.51 1 1
19 1 . . . . . . 3.25 3.51 1 1
20 1 . . . . . . 3.2 4.0 1 1
21 1 . . . . . . 3.2 4.0 1 1
22 1 . . . . . . 3.2 4.0 1 1
23 1 . . . . . . 3.2 4.0 1 1
24 1 . . . . . . 3.2 4.0 1 1
25 1 . . . . . . 3.2 4.0 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
146 1 . . . 1 2
147 1 . . . 1 2
148 1 . . . 1 2
149 1 . . . 1 2
150 1 . . . 1 2
151 1 . . . 1 2
152 1 . . . 1 2
153 1 . . . 1 2
154 1 . . . 1 2
155 1 . . . 1 2
156 1 . . . 1 2
157 1 . . . 1 2
158 1 . . . 1 2
159 1 . . . 1 2
160 1 . . . 1 2
161 1 . . . 1 2
162 1 . . . 1 2
163 1 . . . 1 2
164 1 . . . 1 2
165 1 . . . 1 2
166 1 . . . 1 2
167 1 . . . 1 2
168 1 . . . 1 2
169 1 . . . 1 2
170 1 . . . 1 2
171 1 . . . 1 2
172 1 . . . 1 2
173 1 . . . 1 2
174 1 . . . 1 2
175 1 . . . 1 2
176 1 . . . 1 2
177 1 . . . 1 2
178 1 . . . 1 2
179 1 . . . 1 2
180 1 . . . 1 2
181 1 . . . 1 2
182 1 . . . 1 2
183 1 . . . 1 2
184 1 . . . 1 2
185 1 . . . 1 2
186 1 . . . 1 2
187 1 . . . 1 2
188 1 . . . 1 2
189 1 . . . 1 2
190 1 . . . 1 2
191 1 . . . 1 2
192 1 . . . 1 2
193 1 . . . 1 2
194 1 . . . 1 2
195 1 . . . 1 2
196 1 . . . 1 2
197 1 . . . 1 2
198 1 . . . 1 2
199 1 . . . 1 2
200 1 . . . 1 2
201 1 . . . 1 2
202 1 . . . 1 2
203 1 . . . 1 2
204 1 . . . 1 2
205 1 . . . 1 2
206 1 . . . 1 2
207 1 . . . 1 2
208 1 . . . 1 2
209 1 . . . 1 2
210 1 . . . 1 2
211 1 . . . 1 2
212 1 . . . 1 2
213 1 . . . 1 2
214 1 . . . 1 2
215 1 . . . 1 2
216 1 . . . 1 2
217 1 . . . 1 2
218 1 . . . 1 2
219 1 . . . 1 2
220 1 . . . 1 2
221 1 . . . 1 2
222 1 . . . 1 2
223 1 . . . 1 2
224 1 . . . 1 2
225 1 . . . 1 2
226 1 . . . 1 2
227 1 . . . 1 2
228 1 . . . 1 2
229 1 . . . 1 2
230 1 . . . 1 2
231 1 . . . 1 2
232 1 . . . 1 2
233 1 . . . 1 2
234 1 . . . 1 2
235 1 . . . 1 2
236 1 . . . 1 2
237 1 . . . 1 2
238 1 . . . 1 2
239 1 . . . 1 2
240 1 . . . 1 2
241 1 . . . 1 2
242 1 . . . 1 2
243 1 . . . 1 2
244 1 . . . 1 2
245 1 . . . 1 2
246 1 . . . 1 2
247 1 . . . 1 2
248 1 . . . 1 2
249 1 . . . 1 2
250 1 . . . 1 2
251 1 . . . 1 2
252 1 . . . 1 2
253 1 . . . 1 2
254 1 . . . 1 2
255 1 . . . 1 2
256 1 . . . 1 2
257 1 . . . 1 2
258 1 . . . 1 2
259 1 . . . 1 2
260 1 . . . 1 2
261 1 . . . 1 2
262 1 . . . 1 2
263 1 . . . 1 2
264 1 . . . 1 2
265 1 . . . 1 2
266 1 . . . 1 2
267 1 . . . 1 2
268 1 . . . 1 2
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1148 1 . . . 1 2
1149 1 . . . 1 2
1150 1 . . . 1 2
1151 1 . . . 1 2
1152 1 . . . 1 2
1153 1 . . . 1 2
1154 1 . . . 1 2
1155 1 . . . 1 2
1156 1 . . . 1 2
1157 1 . . . 1 2
1158 1 . . . 1 2
1159 1 . . . 1 2
1160 1 . . . 1 2
1161 1 . . . 1 2
1162 1 . . . 1 2
1163 1 . . . 1 2
1164 1 . . . 1 2
1165 1 . . . 1 2
1166 1 . . . 1 2
1167 1 . . . 1 2
1168 1 . . . 1 2
1169 1 . . . 1 2
1170 1 . . . 1 2
1171 1 . . . 1 2
1172 1 . . . 1 2
1173 1 . . . 1 2
1174 1 . . . 1 2
1175 1 . . . 1 2
1176 1 . . . 1 2
1177 1 . . . 1 2
1178 1 . . . 1 2
1179 1 . . . 1 2
1180 1 . . . 1 2
1181 1 . . . 1 2
1182 1 . . . 1 2
1183 1 . . . 1 2
1184 1 . . . 1 2
1185 1 . . . 1 2
1186 1 . . . 1 2
1187 1 . . . 1 2
1188 1 . . . 1 2
1189 1 . . . 1 2
1190 1 . . . 1 2
1191 1 . . . 1 2
1192 1 . . . 1 2
1193 1 . . . 1 2
1194 1 . . . 1 2
1195 1 . . . 1 2
1196 1 . . . 1 2
1197 1 . . . 1 2
1198 1 . . . 1 2
1199 1 . . . 1 2
1200 1 . . . 1 2
1201 1 . . . 1 2
1202 1 . . . 1 2
1203 1 . . . 1 2
1204 1 . . . 1 2
1205 1 . . . 1 2
1206 1 . . . 1 2
1207 1 . . . 1 2
1208 1 . . . 1 2
1209 1 . . . 1 2
1210 1 . . . 1 2
1211 1 . . . 1 2
1212 1 . . . 1 2
1213 1 . . . 1 2
1214 1 . . . 1 2
1215 1 . . . 1 2
1216 1 . . . 1 2
1217 1 . . . 1 2
1218 1 . . . 1 2
1219 1 . . . 1 2
1220 1 . . . 1 2
1221 1 . . . 1 2
1222 1 . . . 1 2
1223 1 . . . 1 2
1224 1 . . . 1 2
1225 1 . . . 1 2
1226 1 . . . 1 2
1227 1 . . . 1 2
1228 1 . . . 1 2
1229 1 . . . 1 2
1230 1 . . . 1 2
1231 1 . . . 1 2
1232 1 . . . 1 2
1233 1 . . . 1 2
1234 1 . . . 1 2
1235 1 . . . 1 2
1236 1 . . . 1 2
1237 1 . . . 1 2
1238 1 . . . 1 2
1239 1 . . . 1 2
1240 1 . . . 1 2
1241 1 . . . 1 2
1242 1 . . . 1 2
1243 1 . . . 1 2
1244 1 . . . 1 2
1245 1 . . . 1 2
1246 1 . . . 1 2
1247 1 . . . 1 2
1248 1 . . . 1 2
1249 1 . . . 1 2
1250 1 . . . 1 2
1251 1 . . . 1 2
1252 1 . . . 1 2
1253 1 . . . 1 2
1254 1 . . . 1 2
1255 1 . . . 1 2
1256 1 . . . 1 2
1257 1 . . . 1 2
1258 1 . . . 1 2
1259 1 . . . 1 2
1260 1 . . . 1 2
1261 1 . . . 1 2
1262 1 . . . 1 2
1263 1 . . . 1 2
1264 1 . . . 1 2
1265 1 . . . 1 2
1266 1 . . . 1 2
1267 1 . . . 1 2
1268 1 . . . 1 2
1269 1 . . . 1 2
1270 1 . . . 1 2
1271 1 . . . 1 2
1272 1 . . . 1 2
1273 1 . . . 1 2
1274 1 . . . 1 2
1275 1 . . . 1 2
1276 1 . . . 1 2
1277 1 . . . 1 2
1278 1 . . . 1 2
1279 1 . . . 1 2
1280 1 . . . 1 2
1281 1 . . . 1 2
1282 1 . . . 1 2
1283 1 . . . 1 2
1284 1 . . . 1 2
1285 1 . . . 1 2
1286 1 . . . 1 2
1287 1 . . . 1 2
1288 1 . . . 1 2
1289 1 . . . 1 2
1290 1 . . . 1 2
1291 1 . . . 1 2
1292 1 . . . 1 2
1293 1 . . . 1 2
1294 1 . . . 1 2
1295 1 . . . 1 2
1296 1 . . . 1 2
1297 1 . . . 1 2
1298 1 . . . 1 2
1299 1 . . . 1 2
1300 1 . . . 1 2
1301 1 . . . 1 2
1302 1 . . . 1 2
1303 1 . . . 1 2
1304 1 . . . 1 2
1305 1 . . . 1 2
1306 1 . . . 1 2
1307 1 . . . 1 2
1308 1 . . . 1 2
1309 1 . . . 1 2
1310 1 . . . 1 2
1311 1 . . . 1 2
1312 1 . . . 1 2
1313 1 . . . 1 2
1314 1 . . . 1 2
1315 1 . . . 1 2
1316 1 . . . 1 2
1317 1 . . . 1 2
1318 1 . . . 1 2
1319 1 . . . 1 2
1320 1 . . . 1 2
1321 1 . . . 1 2
1322 1 . . . 1 2
1323 1 . . . 1 2
1324 1 . . . 1 2
1325 1 . . . 1 2
1326 1 . . . 1 2
1327 1 . . . 1 2
1328 1 . . . 1 2
1329 1 . . . 1 2
1330 1 . . . 1 2
1331 1 . . . 1 2
1332 1 . . . 1 2
1333 1 . . . 1 2
1334 1 . . . 1 2
1335 1 . . . 1 2
1336 1 . . . 1 2
1337 1 . . . 1 2
1338 1 . . . 1 2
1339 1 . . . 1 2
1340 1 . . . 1 2
1341 1 . . . 1 2
1342 1 . . . 1 2
1343 1 . . . 1 2
1344 1 . . . 1 2
1345 1 . . . 1 2
1346 1 . . . 1 2
1347 1 . . . 1 2
1348 1 . . . 1 2
1349 1 . . . 1 2
1350 1 . . . 1 2
1351 1 . . . 1 2
1352 1 . . . 1 2
1353 1 . . . 1 2
1354 1 . . . 1 2
1355 1 . . . 1 2
1356 1 . . . 1 2
1357 1 . . . 1 2
1358 1 . . . 1 2
1359 1 . . . 1 2
1360 1 . . . 1 2
1361 1 . . . 1 2
1362 1 . . . 1 2
1363 1 . . . 1 2
1364 1 . . . 1 2
1365 1 . . . 1 2
1366 1 . . . 1 2
1367 1 . . . 1 2
1368 1 . . . 1 2
1369 1 . . . 1 2
1370 1 . . . 1 2
1371 1 . . . 1 2
1372 1 . . . 1 2
1373 1 . . . 1 2
1374 1 . . . 1 2
1375 1 . . . 1 2
1376 1 . . . 1 2
1377 1 . . . 1 2
1378 1 . . . 1 2
1379 1 . . . 1 2
1380 1 . . . 1 2
1381 1 . . . 1 2
1382 1 . . . 1 2
1383 1 . . . 1 2
1384 1 . . . 1 2
1385 1 . . . 1 2
1386 1 . . . 1 2
1387 1 . . . 1 2
1388 1 . . . 1 2
1389 1 . . . 1 2
1390 1 . . . 1 2
1391 1 . . . 1 2
1392 1 . . . 1 2
1393 1 . . . 1 2
1394 1 . . . 1 2
1395 1 . . . 1 2
1396 1 . . . 1 2
1397 1 . . . 1 2
1398 1 . . . 1 2
1399 1 . . . 1 2
1400 1 . . . 1 2
1401 1 . . . 1 2
1402 1 . . . 1 2
1403 1 . . . 1 2
1404 1 . . . 1 2
1405 1 . . . 1 2
1406 1 . . . 1 2
1407 1 . . . 1 2
1408 1 . . . 1 2
1409 1 . . . 1 2
1410 1 . . . 1 2
1411 1 . . . 1 2
1412 1 . . . 1 2
1413 1 . . . 1 2
1414 1 . . . 1 2
1415 1 . . . 1 2
1416 1 . . . 1 2
1417 1 . . . 1 2
1418 1 . . . 1 2
1419 1 . . . 1 2
1420 1 . . . 1 2
1421 1 . . . 1 2
1422 1 . . . 1 2
1423 1 . . . 1 2
1424 1 . . . 1 2
1425 1 . . . 1 2
1426 1 . . . 1 2
1427 1 . . . 1 2
1428 1 . . . 1 2
1429 1 . . . 1 2
1430 1 . . . 1 2
1431 1 . . . 1 2
1432 1 . . . 1 2
1433 1 . . . 1 2
1434 1 . . . 1 2
1435 1 . . . 1 2
1436 1 . . . 1 2
1437 1 . . . 1 2
1438 1 . . . 1 2
1439 1 . . . 1 2
1440 1 . . . 1 2
1441 1 . . . 1 2
1442 1 . . . 1 2
1443 1 . . . 1 2
1444 1 . . . 1 2
1445 1 . . . 1 2
1446 1 . . . 1 2
1447 1 . . . 1 2
1448 1 . . . 1 2
1449 1 . . . 1 2
1450 1 . . . 1 2
1451 1 . . . 1 2
1452 1 . . . 1 2
1453 1 . . . 1 2
1454 1 . . . 1 2
1455 1 . . . 1 2
1456 1 . . . 1 2
1457 1 . . . 1 2
1458 1 . . . 1 2
1459 1 . . . 1 2
1460 1 . . . 1 2
1461 1 . . . 1 2
1462 1 . . . 1 2
1463 1 . . . 1 2
1464 1 . . . 1 2
1465 1 . . . 1 2
1466 1 . . . 1 2
1467 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 9 ILE HA . 9 ILE HA 1 2
1 1 2 1 1 10 ARG H . 10 ARG HN 1 2
2 1 1 1 1 9 ILE MG . 9 ILE QG2 1 2
2 1 2 1 1 10 ARG H . 10 ARG HN 1 2
3 1 1 1 1 9 ILE MD . 9 ILE QD1 1 2
3 1 2 1 1 10 ARG H . 10 ARG HN 1 2
4 1 1 1 1 37 CYS H . 37 CYSS HN 1 2
4 1 2 1 1 43 VAL HA . 43 VAL HA 1 2
5 1 1 1 1 37 CYS H . 37 CYSS HN 1 2
5 1 2 1 1 42 ALA MB . 42 ALA QB 1 2
6 1 1 1 1 37 CYS H . 37 CYSS HN 1 2
6 1 2 1 1 41 GLN H . 41 GLN HN 1 2
7 1 1 1 1 37 CYS H . 37 CYSS HN 1 2
7 1 2 1 1 44 GLY HA2 . 44 GLY HA1 1 2
8 1 1 1 1 37 CYS H . 37 CYSS HN 1 2
8 1 2 1 1 44 GLY HA3 . 44 GLY HA2 1 2
9 1 1 1 1 37 CYS H . 37 CYSS HN 1 2
9 1 2 1 1 37 CYS HB2 . 37 CYSS HB2 1 2
10 1 1 1 1 37 CYS H . 37 CYSS HN 1 2
10 1 2 1 1 37 CYS HB3 . 37 CYSS HB3 1 2
11 1 1 1 1 37 CYS H . 37 CYSS HN 1 2
11 1 2 1 1 51 LEU MD1 . 51 LEU QD1 1 2
12 1 1 1 1 65 CYS H . 65 CYSS HN 1 2
12 1 2 1 1 72 LEU H . 72 LEU HN 1 2
13 1 1 1 1 72 LEU H . 72 LEU HN 1 2
13 1 2 1 1 73 ARG H . 73 ARG HN 1 2
14 1 1 1 1 71 GLN HA . 71 GLN HA 1 2
14 1 2 1 1 72 LEU H . 72 LEU HN 1 2
15 1 1 1 1 64 THR HA . 64 THR HA 1 2
15 1 2 1 1 72 LEU H . 72 LEU HN 1 2
16 1 1 1 1 72 LEU H . 72 LEU HN 1 2
16 1 2 1 1 78 MET HB2 . 78 MET HB2 1 2
17 1 1 1 1 71 GLN HG2 . 71 GLN HG2 1 2
17 1 2 1 1 72 LEU H . 72 LEU HN 1 2
18 1 1 1 1 62 MET ME . 62 MET QE 1 2
18 1 2 1 1 72 LEU H . 72 LEU HN 1 2
19 1 1 1 1 72 LEU H . 72 LEU HN 1 2
19 1 2 1 1 72 LEU HB2 . 72 LEU HB2 1 2
20 1 1 1 1 72 LEU H . 72 LEU HN 1 2
20 1 2 1 1 72 LEU HG . 72 LEU HG 1 2
21 1 1 1 1 72 LEU H . 72 LEU HN 1 2
21 1 2 1 1 72 LEU MD2 . 72 LEU QD2 1 2
22 1 1 1 1 63 PHE QE . 63 PHE QE 1 2
22 1 2 1 1 75 LEU H . 75 LEU HN 1 2
23 1 1 1 1 74 SER HA . 74 SER HA 1 2
23 1 2 1 1 75 LEU H . 75 LEU HN 1 2
24 1 1 1 1 75 LEU H . 75 LEU HN 1 2
24 1 2 1 1 75 LEU HB2 . 75 LEU HB2 1 2
25 1 1 1 1 75 LEU H . 75 LEU HN 1 2
25 1 2 1 1 75 LEU HB3 . 75 LEU HB3 1 2
26 1 1 1 1 75 LEU H . 75 LEU HN 1 2
26 1 2 1 1 75 LEU MD2 . 75 LEU QD2 1 2
27 1 1 1 1 48 ILE H . 48 ILE HN 1 2
27 1 2 1 1 51 LEU H . 51 LEU HN 1 2
28 1 1 1 1 49 GLU H . 49 GLU HN 1 2
28 1 2 1 1 51 LEU H . 51 LEU HN 1 2
29 1 1 1 1 50 GLY H . 50 GLY HN 1 2
29 1 2 1 1 51 LEU H . 51 LEU HN 1 2
30 1 1 1 1 48 ILE HA . 48 ILE HA 1 2
30 1 2 1 1 51 LEU H . 51 LEU HN 1 2
31 1 1 1 1 45 ARG HB2 . 45 ARG HB2 1 2
31 1 2 1 1 51 LEU H . 51 LEU HN 1 2
32 1 1 1 1 51 LEU H . 51 LEU HN 1 2
32 1 2 1 1 52 LYS QB . 52 LYS QB 1 2
33 1 1 1 1 51 LEU H . 51 LEU HN 1 2
33 1 2 1 1 51 LEU HB2 . 51 LEU HB2 1 2
34 1 1 1 1 45 ARG HB3 . 45 ARG HB3 1 2
34 1 2 1 1 51 LEU H . 51 LEU HN 1 2
35 1 1 1 1 51 LEU H . 51 LEU HN 1 2
35 1 2 1 1 51 LEU HB3 . 51 LEU HB3 1 2
36 1 1 1 1 51 LEU H . 51 LEU HN 1 2
36 1 2 1 1 51 LEU MD2 . 51 LEU QD2 1 2
37 1 1 1 1 59 LYS H . 59 LYS HN 1 2
37 1 2 1 1 60 GLN HA . 60 GLN HA 1 2
38 1 1 1 1 58 CYS HB3 . 58 CYSS HB3 1 2
38 1 2 1 1 59 LYS H . 59 LYS HN 1 2
39 1 1 1 1 59 LYS H . 59 LYS HN 1 2
39 1 2 1 1 59 LYS HB3 . 59 LYS HB3 1 2
40 1 1 1 1 59 LYS H . 59 LYS HN 1 2
40 1 2 1 1 59 LYS HB2 . 59 LYS HB2 1 2
41 1 1 1 1 59 LYS H . 59 LYS HN 1 2
41 1 2 1 1 59 LYS QG . 59 LYS QG 1 2
42 1 1 1 1 49 GLU H . 49 GLU HN 1 2
42 1 2 1 1 50 GLY H . 50 GLY HN 1 2
43 1 1 1 1 49 GLU HB2 . 49 GLU HB2 1 2
43 1 2 1 1 50 GLY H . 50 GLY HN 1 2
44 1 1 1 1 49 GLU HB3 . 49 GLU HB3 1 2
44 1 2 1 1 50 GLY H . 50 GLY HN 1 2
45 1 1 1 1 47 THR MG . 47 THR QG2 1 2
45 1 2 1 1 50 GLY H . 50 GLY HN 1 2
46 1 1 1 1 48 ILE MG . 48 ILE QG2 1 2
46 1 2 1 1 50 GLY H . 50 GLY HN 1 2
47 1 1 1 1 50 GLY H . 50 GLY HN 1 2
47 1 2 1 1 51 LEU HB3 . 51 LEU HB3 1 2
48 1 1 1 1 47 THR HB . 47 THR HB 1 2
48 1 2 1 1 50 GLY H . 50 GLY HN 1 2
49 1 1 1 1 58 CYS H . 58 CYSS HN 1 2
49 1 2 1 1 59 LYS H . 59 LYS HN 1 2
50 1 1 1 1 56 GLU H . 56 GLU HN 1 2
50 1 2 1 1 58 CYS H . 58 CYSS HN 1 2
51 1 1 1 1 57 ASN H . 57 ASN HN 1 2
51 1 2 1 1 58 CYS H . 58 CYSS HN 1 2
52 1 1 1 1 55 MET HA . 55 MET HA 1 2
52 1 2 1 1 58 CYS H . 58 CYSS HN 1 2
53 1 1 1 1 58 CYS H . 58 CYSS HN 1 2
53 1 2 1 1 58 CYS HB3 . 58 CYSS HB3 1 2
54 1 1 1 1 58 CYS H . 58 CYSS HN 1 2
54 1 2 1 1 58 CYS HB2 . 58 CYSS HB2 1 2
55 1 1 1 1 54 HIS HA . 54 HIS HA 1 2
55 1 2 1 1 58 CYS H . 58 CYSS HN 1 2
56 1 1 1 1 58 CYS H . 58 CYSS HN 1 2
56 1 2 1 1 59 LYS HA . 59 LYS HA 1 2
57 1 1 1 1 16 TYR H . 16 TYR HN 1 2
57 1 2 1 1 17 ALA H . 17 ALA HN 1 2
58 1 1 1 1 16 TYR QD . 16 TYR QD 1 2
58 1 2 1 1 17 ALA H . 17 ALA HN 1 2
59 1 1 1 1 16 TYR HA . 16 TYR HA 1 2
59 1 2 1 1 17 ALA H . 17 ALA HN 1 2
60 1 1 1 1 16 TYR HB2 . 16 TYR HB2 1 2
60 1 2 1 1 17 ALA H . 17 ALA HN 1 2
61 1 1 1 1 16 TYR HB3 . 16 TYR HB3 1 2
61 1 2 1 1 17 ALA H . 17 ALA HN 1 2
62 1 1 1 1 17 ALA H . 17 ALA HN 1 2
62 1 2 1 1 17 ALA MB . 17 ALA QB 1 2
63 1 1 1 1 88 SER HA . 88 SER HA 1 2
63 1 2 1 1 89 LEU H . 89 LEU HN 1 2
64 1 1 1 1 88 SER QB . 88 SER QB 1 2
64 1 2 1 1 89 LEU H . 89 LEU HN 1 2
65 1 1 1 1 89 LEU H . 89 LEU HN 1 2
65 1 2 1 1 89 LEU MD1 . 89 LEU QD1 1 2
66 1 1 1 1 89 LEU H . 89 LEU HN 1 2
66 1 2 1 1 89 LEU MD2 . 89 LEU QD2 1 2
67 1 1 1 1 78 MET H . 78 MET HN 1 2
67 1 2 1 1 79 LYS H . 79 LYS HN 1 2
68 1 1 1 1 78 MET H . 78 MET HN 1 2
68 1 2 1 1 80 TYR H . 80 TYR HN 1 2
69 1 1 1 1 74 SER H . 74 SER HN 1 2
69 1 2 1 1 78 MET H . 78 MET HN 1 2
70 1 1 1 1 77 GLY QA . 77 GLY QA 1 2
70 1 2 1 1 78 MET H . 78 MET HN 1 2
71 1 1 1 1 75 LEU HA . 75 LEU HA 1 2
71 1 2 1 1 78 MET H . 78 MET HN 1 2
72 1 1 1 1 78 MET H . 78 MET HN 1 2
72 1 2 1 1 78 MET HG3 . 78 MET HG3 1 2
73 1 1 1 1 78 MET H . 78 MET HN 1 2
73 1 2 1 1 78 MET HG2 . 78 MET HG2 1 2
74 1 1 1 1 78 MET H . 78 MET HN 1 2
74 1 2 1 1 78 MET HB2 . 78 MET HB2 1 2
75 1 1 1 1 78 MET H . 78 MET HN 1 2
75 1 2 1 1 78 MET HB3 . 78 MET HB3 1 2
76 1 1 1 1 72 LEU HB2 . 72 LEU HB2 1 2
76 1 2 1 1 78 MET H . 78 MET HN 1 2
77 1 1 1 1 76 ALA MB . 76 ALA QB 1 2
77 1 2 1 1 78 MET H . 78 MET HN 1 2
78 1 1 1 1 72 LEU MD1 . 72 LEU QD1 1 2
78 1 2 1 1 78 MET H . 78 MET HN 1 2
79 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
79 1 2 1 1 12 GLU H . 12 GLU HN 1 2
80 1 1 1 1 76 ALA H . 76 ALA HN 1 2
80 1 2 1 1 77 GLY H . 77 GLY HN 1 2
81 1 1 1 1 74 SER HB2 . 74 SER HB2 1 2
81 1 2 1 1 77 GLY H . 77 GLY HN 1 2
82 1 1 1 1 76 ALA MB . 76 ALA QB 1 2
82 1 2 1 1 77 GLY H . 77 GLY HN 1 2
83 1 1 1 1 12 GLU H . 12 GLU HN 1 2
83 1 2 1 1 12 GLU QG . 12 GLU QG 1 2
84 1 1 1 1 60 GLN QG . 60 GLN QG 1 2
84 1 2 1 1 61 GLU H . 61 GLU HN 1 2
85 1 1 1 1 60 GLN H . 60 GLN HN 1 2
85 1 2 1 1 61 GLU H . 61 GLU HN 1 2
86 1 1 1 1 60 GLN HA . 60 GLN HA 1 2
86 1 2 1 1 61 GLU H . 61 GLU HN 1 2
87 1 1 1 1 61 GLU H . 61 GLU HN 1 2
87 1 2 1 1 61 GLU HG3 . 61 GLU HG3 1 2
88 1 1 1 1 20 SER HB2 . 20 SER HB2 1 2
88 1 2 1 1 21 LEU H . 21 LEU HN 1 2
89 1 1 1 1 17 ALA MB . 17 ALA QB 1 2
89 1 2 1 1 21 LEU H . 21 LEU HN 1 2
90 1 1 1 1 21 LEU H . 21 LEU HN 1 2
90 1 2 1 1 21 LEU MD1 . 21 LEU QD1 1 2
91 1 1 1 1 47 THR HB . 47 THR HB 1 2
91 1 2 1 1 48 ILE H . 48 ILE HN 1 2
92 1 1 1 1 48 ILE H . 48 ILE HN 1 2
92 1 2 1 1 48 ILE HB . 48 ILE HB 1 2
93 1 1 1 1 48 ILE H . 48 ILE HN 1 2
93 1 2 1 1 48 ILE HG13 . 48 ILE HG13 1 2
94 1 1 1 1 48 ILE H . 48 ILE HN 1 2
94 1 2 1 1 48 ILE HG12 . 48 ILE HG12 1 2
95 1 1 1 1 48 ILE H . 48 ILE HN 1 2
95 1 2 1 1 48 ILE MD . 48 ILE QD1 1 2
96 1 1 1 1 29 ILE MD . 29 ILE QD1 1 2
96 1 2 1 1 48 ILE H . 48 ILE HN 1 2
97 1 1 1 1 20 SER HA . 20 SER HA 1 2
97 1 2 1 1 21 LEU H . 21 LEU HN 1 2
98 1 1 1 1 21 LEU H . 21 LEU HN 1 2
98 1 2 1 1 21 LEU HG . 21 LEU HG 1 2
99 1 1 1 1 21 LEU H . 21 LEU HN 1 2
99 1 2 1 1 21 LEU HB3 . 21 LEU HB3 1 2
100 1 1 1 1 65 CYS HB3 . 65 CYSS HB3 1 2
100 1 2 1 1 70 LYS H . 70 LYS HN 1 2
101 1 1 1 1 70 LYS H . 70 LYS HN 1 2
101 1 2 1 1 70 LYS HB2 . 70 LYS HB2 1 2
102 1 1 1 1 70 LYS H . 70 LYS HN 1 2
102 1 2 1 1 70 LYS HG2 . 70 LYS HG2 1 2
103 1 1 1 1 70 LYS H . 70 LYS HN 1 2
103 1 2 1 1 70 LYS HB3 . 70 LYS HB3 1 2
104 1 1 1 1 71 GLN H . 71 GLN HN 1 2
104 1 2 1 1 72 LEU MD2 . 72 LEU QD2 1 2
105 1 1 1 1 71 GLN H . 71 GLN HN 1 2
105 1 2 1 1 72 LEU H . 72 LEU HN 1 2
106 1 1 1 1 70 LYS H . 70 LYS HN 1 2
106 1 2 1 1 71 GLN H . 71 GLN HN 1 2
107 1 1 1 1 70 LYS HA . 70 LYS HA 1 2
107 1 2 1 1 71 GLN H . 71 GLN HN 1 2
108 1 1 1 1 71 GLN H . 71 GLN HN 1 2
108 1 2 1 1 71 GLN HG3 . 71 GLN HG3 1 2
109 1 1 1 1 71 GLN H . 71 GLN HN 1 2
109 1 2 1 1 71 GLN HG2 . 71 GLN HG2 1 2
110 1 1 1 1 71 GLN H . 71 GLN HN 1 2
110 1 2 1 1 71 GLN HB3 . 71 GLN HB3 1 2
111 1 1 1 1 71 GLN H . 71 GLN HN 1 2
111 1 2 1 1 72 LEU HG . 72 LEU HG 1 2
112 1 1 1 1 70 LYS HG2 . 70 LYS HG2 1 2
112 1 2 1 1 71 GLN H . 71 GLN HN 1 2
113 1 1 1 1 70 LYS HB3 . 70 LYS HB3 1 2
113 1 2 1 1 71 GLN H . 71 GLN HN 1 2
114 1 1 1 1 70 LYS HG3 . 70 LYS HG3 1 2
114 1 2 1 1 71 GLN H . 71 GLN HN 1 2
115 1 1 1 1 14 PRO HA . 14 PRO HA 1 2
115 1 2 1 1 16 TYR H . 16 TYR HN 1 2
116 1 1 1 1 15 VAL HB . 15 VAL HB 1 2
116 1 2 1 1 16 TYR H . 16 TYR HN 1 2
117 1 1 1 1 16 TYR H . 16 TYR HN 1 2
117 1 2 1 1 16 TYR QD . 16 TYR QD 1 2
118 1 1 1 1 16 TYR H . 16 TYR HN 1 2
118 1 2 1 1 16 TYR HB2 . 16 TYR HB2 1 2
119 1 1 1 1 16 TYR H . 16 TYR HN 1 2
119 1 2 1 1 16 TYR HB3 . 16 TYR HB3 1 2
120 1 1 1 1 15 VAL MG1 . 15 VAL QG1 1 2
120 1 2 1 1 16 TYR H . 16 TYR HN 1 2
121 1 1 1 1 9 ILE H . 9 ILE HN 1 2
121 1 2 1 1 9 ILE HG12 . 9 ILE HG12 1 2
122 1 1 1 1 8 ARG HA . 8 ARG HA 1 2
122 1 2 1 1 9 ILE H . 9 ILE HN 1 2
123 1 1 1 1 9 ILE H . 9 ILE HN 1 2
123 1 2 1 1 9 ILE HG13 . 9 ILE HG13 1 2
124 1 1 1 1 9 ILE H . 9 ILE HN 1 2
124 1 2 1 1 9 ILE MG . 9 ILE QG2 1 2
125 1 1 1 1 9 ILE H . 9 ILE HN 1 2
125 1 2 1 1 9 ILE MD . 9 ILE QD1 1 2
126 1 1 1 1 63 PHE H . 63 PHE HN 1 2
126 1 2 1 1 72 LEU H . 72 LEU HN 1 2
127 1 1 1 1 62 MET HG3 . 62 MET HG3 1 2
127 1 2 1 1 63 PHE H . 63 PHE HN 1 2
128 1 1 1 1 63 PHE H . 63 PHE HN 1 2
128 1 2 1 1 63 PHE QD . 63 PHE QD 1 2
129 1 1 1 1 62 MET HA . 62 MET HA 1 2
129 1 2 1 1 63 PHE H . 63 PHE HN 1 2
130 1 1 1 1 63 PHE H . 63 PHE HN 1 2
130 1 2 1 1 63 PHE HB3 . 63 PHE HB3 1 2
131 1 1 1 1 62 MET ME . 62 MET QE 1 2
131 1 2 1 1 63 PHE H . 63 PHE HN 1 2
132 1 1 1 1 62 MET QB . 62 MET QB 1 2
132 1 2 1 1 63 PHE H . 63 PHE HN 1 2
133 1 1 1 1 25 TRP H . 25 TRP HN 1 2
133 1 2 1 1 26 TYR H . 26 TYR HN 1 2
134 1 1 1 1 24 GLN H . 24 GLN HN 1 2
134 1 2 1 1 25 TRP H . 25 TRP HN 1 2
135 1 1 1 1 25 TRP H . 25 TRP HN 1 2
135 1 2 1 1 25 TRP HD1 . 25 TRP HD1 1 2
136 1 1 1 1 25 TRP H . 25 TRP HN 1 2
136 1 2 1 1 25 TRP HB2 . 25 TRP HB2 1 2
137 1 1 1 1 25 TRP H . 25 TRP HN 1 2
137 1 2 1 1 26 TYR QB . 26 TYR QB 1 2
138 1 1 1 1 25 TRP H . 25 TRP HN 1 2
138 1 2 1 1 25 TRP HB3 . 25 TRP HB3 1 2
139 1 1 1 1 24 GLN HG2 . 24 GLN HG2 1 2
139 1 2 1 1 25 TRP H . 25 TRP HN 1 2
140 1 1 1 1 24 GLN QB . 24 GLN QB 1 2
140 1 2 1 1 25 TRP H . 25 TRP HN 1 2
141 1 1 1 1 25 TRP H . 25 TRP HN 1 2
141 1 2 1 1 35 VAL MG2 . 35 VAL QG2 1 2
142 1 1 1 1 76 ALA H . 76 ALA HN 1 2
142 1 2 1 1 76 ALA MB . 76 ALA QB 1 2
143 1 1 1 1 74 SER HA . 74 SER HA 1 2
143 1 2 1 1 76 ALA H . 76 ALA HN 1 2
144 1 1 1 1 35 VAL HA . 35 VAL HA 1 2
144 1 2 1 1 36 SER H . 36 SER HN 1 2
145 1 1 1 1 36 SER H . 36 SER HN 1 2
145 1 2 1 1 36 SER HB3 . 36 SER HB3 1 2
146 1 1 1 1 35 VAL HB . 35 VAL HB 1 2
146 1 2 1 1 36 SER H . 36 SER HN 1 2
147 1 1 1 1 35 VAL MG2 . 35 VAL QG2 1 2
147 1 2 1 1 36 SER H . 36 SER HN 1 2
148 1 1 1 1 45 ARG H . 45 ARG HN 1 2
148 1 2 1 1 47 THR H . 47 THR HN 1 2
149 1 1 1 1 45 ARG HB2 . 45 ARG HB2 1 2
149 1 2 1 1 47 THR H . 47 THR HN 1 2
150 1 1 1 1 46 LYS HB2 . 46 LYS HB2 1 2
150 1 2 1 1 47 THR H . 47 THR HN 1 2
151 1 1 1 1 46 LYS HB3 . 46 LYS HB3 1 2
151 1 2 1 1 47 THR H . 47 THR HN 1 2
152 1 1 1 1 45 ARG HB3 . 45 ARG HB3 1 2
152 1 2 1 1 47 THR H . 47 THR HN 1 2
153 1 1 1 1 47 THR H . 47 THR HN 1 2
153 1 2 1 1 47 THR MG . 47 THR QG2 1 2
154 1 1 1 1 59 LYS QG . 59 LYS QG 1 2
154 1 2 1 1 60 GLN H . 60 GLN HN 1 2
155 1 1 1 1 59 LYS HA . 59 LYS HA 1 2
155 1 2 1 1 60 GLN H . 60 GLN HN 1 2
156 1 1 1 1 60 GLN H . 60 GLN HN 1 2
156 1 2 1 1 60 GLN QG . 60 GLN QG 1 2
157 1 1 1 1 60 GLN H . 60 GLN HN 1 2
157 1 2 1 1 60 GLN HB3 . 60 GLN HB3 1 2
158 1 1 1 1 60 GLN H . 60 GLN HN 1 2
158 1 2 1 1 60 GLN HB2 . 60 GLN HB2 1 2
159 1 1 1 1 59 LYS HB3 . 59 LYS HB3 1 2
159 1 2 1 1 60 GLN H . 60 GLN HN 1 2
160 1 1 1 1 59 LYS HB2 . 59 LYS HB2 1 2
160 1 2 1 1 60 GLN H . 60 GLN HN 1 2
161 1 1 1 1 39 THR MG . 39 THR QG2 1 2
161 1 2 1 1 60 GLN H . 60 GLN HN 1 2
162 1 1 1 1 37 CYS H . 37 CYSS HN 1 2
162 1 2 1 1 42 ALA H . 42 ALA HN 1 2
163 1 1 1 1 42 ALA H . 42 ALA HN 1 2
163 1 2 1 1 43 VAL H . 43 VAL HN 1 2
164 1 1 1 1 37 CYS HB2 . 37 CYSS HB2 1 2
164 1 2 1 1 42 ALA H . 42 ALA HN 1 2
165 1 1 1 1 37 CYS HB3 . 37 CYSS HB3 1 2
165 1 2 1 1 42 ALA H . 42 ALA HN 1 2
166 1 1 1 1 41 GLN HB2 . 41 GLN HB2 1 2
166 1 2 1 1 42 ALA H . 42 ALA HN 1 2
167 1 1 1 1 41 GLN HB3 . 41 GLN HB3 1 2
167 1 2 1 1 42 ALA H . 42 ALA HN 1 2
168 1 1 1 1 42 ALA H . 42 ALA HN 1 2
168 1 2 1 1 42 ALA MB . 42 ALA QB 1 2
169 1 1 1 1 42 ALA H . 42 ALA HN 1 2
169 1 2 1 1 43 VAL MG1 . 43 VAL QG1 1 2
170 1 1 1 1 42 ALA H . 42 ALA HN 1 2
170 1 2 1 1 43 VAL MG2 . 43 VAL QG2 1 2
171 1 1 1 1 40 CYS HB2 . 40 CYSS HB2 1 2
171 1 2 1 1 42 ALA H . 42 ALA HN 1 2
172 1 1 1 1 40 CYS HB3 . 40 CYSS HB3 1 2
172 1 2 1 1 42 ALA H . 42 ALA HN 1 2
173 1 1 1 1 28 GLU H . 28 GLU HN 1 2
173 1 2 1 1 30 VAL H . 30 VAL HN 1 2
174 1 1 1 1 29 ILE H . 29 ILE HN 1 2
174 1 2 1 1 30 VAL H . 30 VAL HN 1 2
175 1 1 1 1 26 TYR HA . 26 TYR HA 1 2
175 1 2 1 1 30 VAL H . 30 VAL HN 1 2
176 1 1 1 1 27 LEU HA . 27 LEU HA 1 2
176 1 2 1 1 30 VAL H . 30 VAL HN 1 2
177 1 1 1 1 29 ILE HG13 . 29 ILE HG13 1 2
177 1 2 1 1 30 VAL H . 30 VAL HN 1 2
178 1 1 1 1 27 LEU H . 27 LEU HN 1 2
178 1 2 1 1 28 GLU H . 28 GLU HN 1 2
179 1 1 1 1 28 GLU H . 28 GLU HN 1 2
179 1 2 1 1 29 ILE H . 29 ILE HN 1 2
180 1 1 1 1 28 GLU H . 28 GLU HN 1 2
180 1 2 1 1 28 GLU HG2 . 28 GLU HG2 1 2
181 1 1 1 1 28 GLU H . 28 GLU HN 1 2
181 1 2 1 1 29 ILE HG13 . 29 ILE HG13 1 2
182 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 2
182 1 2 1 1 28 GLU H . 28 GLU HN 1 2
183 1 1 1 1 28 GLU H . 28 GLU HN 1 2
183 1 2 1 1 29 ILE MD . 29 ILE QD1 1 2
184 1 1 1 1 25 TRP HA . 25 TRP HA 1 2
184 1 2 1 1 28 GLU H . 28 GLU HN 1 2
185 1 1 1 1 26 TYR QB . 26 TYR QB 1 2
185 1 2 1 1 28 GLU H . 28 GLU HN 1 2
186 1 1 1 1 28 GLU H . 28 GLU HN 1 2
186 1 2 1 1 28 GLU QB . 28 GLU QB 1 2
187 1 1 1 1 27 LEU HB2 . 27 LEU HB2 1 2
187 1 2 1 1 28 GLU H . 28 GLU HN 1 2
188 1 1 1 1 27 LEU HB3 . 27 LEU HB3 1 2
188 1 2 1 1 28 GLU H . 28 GLU HN 1 2
189 1 1 1 1 28 GLU H . 28 GLU HN 1 2
189 1 2 1 1 35 VAL MG2 . 35 VAL QG2 1 2
190 1 1 1 1 78 MET HG2 . 78 MET HG2 1 2
190 1 2 1 1 79 LYS H . 79 LYS HN 1 2
191 1 1 1 1 72 LEU MD1 . 72 LEU QD1 1 2
191 1 2 1 1 79 LYS H . 79 LYS HN 1 2
192 1 1 1 1 25 TRP HA . 25 TRP HA 1 2
192 1 2 1 1 29 ILE H . 29 ILE HN 1 2
193 1 1 1 1 29 ILE H . 29 ILE HN 1 2
193 1 2 1 1 35 VAL HA . 35 VAL HA 1 2
194 1 1 1 1 29 ILE H . 29 ILE HN 1 2
194 1 2 1 1 29 ILE HG13 . 29 ILE HG13 1 2
195 1 1 1 1 29 ILE H . 29 ILE HN 1 2
195 1 2 1 1 35 VAL MG2 . 35 VAL QG2 1 2
196 1 1 1 1 29 ILE H . 29 ILE HN 1 2
196 1 2 1 1 29 ILE MD . 29 ILE QD1 1 2
197 1 1 1 1 29 ILE H . 29 ILE HN 1 2
197 1 2 1 1 29 ILE HG12 . 29 ILE HG12 1 2
198 1 1 1 1 25 TRP HB2 . 25 TRP HB2 1 2
198 1 2 1 1 26 TYR H . 26 TYR HN 1 2
199 1 1 1 1 75 LEU HA . 75 LEU HA 1 2
199 1 2 1 1 79 LYS H . 79 LYS HN 1 2
200 1 1 1 1 79 LYS H . 79 LYS HN 1 2
200 1 2 1 1 80 TYR QB . 80 TYR QB 1 2
201 1 1 1 1 78 MET HB2 . 78 MET HB2 1 2
201 1 2 1 1 79 LYS H . 79 LYS HN 1 2
202 1 1 1 1 78 MET HB3 . 78 MET HB3 1 2
202 1 2 1 1 79 LYS H . 79 LYS HN 1 2
203 1 1 1 1 79 LYS H . 79 LYS HN 1 2
203 1 2 1 1 79 LYS HG3 . 79 LYS HG3 1 2
204 1 1 1 1 79 LYS H . 79 LYS HN 1 2
204 1 2 1 1 79 LYS HG2 . 79 LYS HG2 1 2
205 1 1 1 1 78 MET HG3 . 78 MET HG3 1 2
205 1 2 1 1 79 LYS H . 79 LYS HN 1 2
206 1 1 1 1 28 GLU QB . 28 GLU QB 1 2
206 1 2 1 1 29 ILE H . 29 ILE HN 1 2
207 1 1 1 1 27 LEU HB2 . 27 LEU HB2 1 2
207 1 2 1 1 29 ILE H . 29 ILE HN 1 2
208 1 1 1 1 26 TYR H . 26 TYR HN 1 2
208 1 2 1 1 26 TYR QB . 26 TYR QB 1 2
209 1 1 1 1 67 HIS H . 67 HIS HN 1 2
209 1 2 1 1 68 CYS H . 68 CYSS HN 1 2
210 1 1 1 1 67 HIS H . 67 HIS HN 1 2
210 1 2 1 1 67 HIS HD2 . 67 HIS HD2 1 2
211 1 1 1 1 67 HIS H . 67 HIS HN 1 2
211 1 2 1 1 67 HIS HB2 . 67 HIS HB2 1 2
212 1 1 1 1 67 HIS H . 67 HIS HN 1 2
212 1 2 1 1 67 HIS HB3 . 67 HIS HB3 1 2
213 1 1 1 1 39 THR H . 39 THR HN 1 2
213 1 2 1 1 41 GLN H . 41 GLN HN 1 2
214 1 1 1 1 38 PRO HD2 . 38 PRO HD2 1 2
214 1 2 1 1 39 THR H . 39 THR HN 1 2
215 1 1 1 1 39 THR H . 39 THR HN 1 2
215 1 2 1 1 39 THR HB . 39 THR HB 1 2
216 1 1 1 1 37 CYS HA . 37 CYSS HA 1 2
216 1 2 1 1 39 THR H . 39 THR HN 1 2
217 1 1 1 1 39 THR H . 39 THR HN 1 2
217 1 2 1 1 41 GLN HG2 . 41 GLN HG2 1 2
218 1 1 1 1 39 THR H . 39 THR HN 1 2
218 1 2 1 1 39 THR MG . 39 THR QG2 1 2
219 1 1 1 1 47 THR HB . 47 THR HB 1 2
219 1 2 1 1 49 GLU H . 49 GLU HN 1 2
220 1 1 1 1 49 GLU H . 49 GLU HN 1 2
220 1 2 1 1 49 GLU HB3 . 49 GLU HB3 1 2
221 1 1 1 1 47 THR MG . 47 THR QG2 1 2
221 1 2 1 1 49 GLU H . 49 GLU HN 1 2
222 1 1 1 1 48 ILE MG . 48 ILE QG2 1 2
222 1 2 1 1 49 GLU H . 49 GLU HN 1 2
223 1 1 1 1 49 GLU H . 49 GLU HN 1 2
223 1 2 1 1 49 GLU HG3 . 49 GLU HG3 1 2
224 1 1 1 1 48 ILE HB . 48 ILE HB 1 2
224 1 2 1 1 49 GLU H . 49 GLU HN 1 2
225 1 1 1 1 82 VAL H . 82 VAL HN 1 2
225 1 2 1 1 84 ALA H . 84 ALA HN 1 2
226 1 1 1 1 81 HIS HD2 . 81 HIS HD2 1 2
226 1 2 1 1 82 VAL H . 82 VAL HN 1 2
227 1 1 1 1 82 VAL H . 82 VAL HN 1 2
227 1 2 1 1 86 HIS HD2 . 86 HIS HD2 1 2
228 1 1 1 1 78 MET HA . 78 MET HA 1 2
228 1 2 1 1 82 VAL H . 82 VAL HN 1 2
229 1 1 1 1 81 HIS HB3 . 81 HIS HB3 1 2
229 1 2 1 1 82 VAL H . 82 VAL HN 1 2
230 1 1 1 1 82 VAL H . 82 VAL HN 1 2
230 1 2 1 1 82 VAL HB . 82 VAL HB 1 2
231 1 1 1 1 82 VAL H . 82 VAL HN 1 2
231 1 2 1 1 83 MET QB . 83 MET QB 1 2
232 1 1 1 1 82 VAL H . 82 VAL HN 1 2
232 1 2 1 1 82 VAL MG2 . 82 VAL QG2 1 2
233 1 1 1 1 79 LYS HA . 79 LYS HA 1 2
233 1 2 1 1 82 VAL H . 82 VAL HN 1 2
234 1 1 1 1 14 PRO HA . 14 PRO HA 1 2
234 1 2 1 1 15 VAL H . 15 VAL HN 1 2
235 1 1 1 1 15 VAL H . 15 VAL HN 1 2
235 1 2 1 1 15 VAL HB . 15 VAL HB 1 2
236 1 1 1 1 14 PRO HB3 . 14 PRO HB3 1 2
236 1 2 1 1 15 VAL H . 15 VAL HN 1 2
237 1 1 1 1 15 VAL H . 15 VAL HN 1 2
237 1 2 1 1 15 VAL MG1 . 15 VAL QG1 1 2
238 1 1 1 1 15 VAL H . 15 VAL HN 1 2
238 1 2 1 1 15 VAL MG2 . 15 VAL QG2 1 2
239 1 1 1 1 14 PRO HB2 . 14 PRO HB2 1 2
239 1 2 1 1 15 VAL H . 15 VAL HN 1 2
240 1 1 1 1 34 SER HA . 34 SER HA 1 2
240 1 2 1 1 45 ARG H . 45 ARG HN 1 2
241 1 1 1 1 44 GLY HA2 . 44 GLY HA1 1 2
241 1 2 1 1 45 ARG H . 45 ARG HN 1 2
242 1 1 1 1 44 GLY HA3 . 44 GLY HA2 1 2
242 1 2 1 1 45 ARG H . 45 ARG HN 1 2
243 1 1 1 1 35 VAL MG1 . 35 VAL QG1 1 2
243 1 2 1 1 45 ARG H . 45 ARG HN 1 2
244 1 1 1 1 51 LEU H . 51 LEU HN 1 2
244 1 2 1 1 52 LYS H . 52 LYS HN 1 2
245 1 1 1 1 49 GLU HA . 49 GLU HA 1 2
245 1 2 1 1 52 LYS H . 52 LYS HN 1 2
246 1 1 1 1 48 ILE HA . 48 ILE HA 1 2
246 1 2 1 1 52 LYS H . 52 LYS HN 1 2
247 1 1 1 1 52 LYS H . 52 LYS HN 1 2
247 1 2 1 1 52 LYS QB . 52 LYS QB 1 2
248 1 1 1 1 51 LEU HB2 . 51 LEU HB2 1 2
248 1 2 1 1 52 LYS H . 52 LYS HN 1 2
249 1 1 1 1 52 LYS H . 52 LYS HN 1 2
249 1 2 1 1 52 LYS HG2 . 52 LYS HG2 1 2
250 1 1 1 1 51 LEU HB3 . 51 LEU HB3 1 2
250 1 2 1 1 52 LYS H . 52 LYS HN 1 2
251 1 1 1 1 51 LEU MD1 . 51 LEU QD1 1 2
251 1 2 1 1 52 LYS H . 52 LYS HN 1 2
252 1 1 1 1 63 PHE HB2 . 63 PHE HB2 1 2
252 1 2 1 1 64 THR H . 64 THR HN 1 2
253 1 1 1 1 39 THR H . 39 THR HN 1 2
253 1 2 1 1 40 CYS H . 40 CYSS HN 1 2
254 1 1 1 1 39 THR HB . 39 THR HB 1 2
254 1 2 1 1 40 CYS H . 40 CYSS HN 1 2
255 1 1 1 1 37 CYS HB2 . 37 CYSS HB2 1 2
255 1 2 1 1 40 CYS H . 40 CYSS HN 1 2
256 1 1 1 1 40 CYS H . 40 CYSS HN 1 2
256 1 2 1 1 40 CYS HB2 . 40 CYSS HB2 1 2
257 1 1 1 1 40 CYS H . 40 CYSS HN 1 2
257 1 2 1 1 40 CYS HB3 . 40 CYSS HB3 1 2
258 1 1 1 1 37 CYS HB3 . 37 CYSS HB3 1 2
258 1 2 1 1 40 CYS H . 40 CYSS HN 1 2
259 1 1 1 1 40 CYS H . 40 CYSS HN 1 2
259 1 2 1 1 41 GLN HG3 . 41 GLN HG3 1 2
260 1 1 1 1 39 THR MG . 39 THR QG2 1 2
260 1 2 1 1 40 CYS H . 40 CYSS HN 1 2
261 1 1 1 1 37 CYS H . 37 CYSS HN 1 2
261 1 2 1 1 40 CYS H . 40 CYSS HN 1 2
262 1 1 1 1 40 CYS H . 40 CYSS HN 1 2
262 1 2 1 1 41 GLN HB2 . 41 GLN HB2 1 2
263 1 1 1 1 40 CYS H . 40 CYSS HN 1 2
263 1 2 1 1 41 GLN HG2 . 41 GLN HG2 1 2
264 1 1 1 1 52 LYS H . 52 LYS HN 1 2
264 1 2 1 1 54 HIS H . 54 HIS HN 1 2
265 1 1 1 1 63 PHE HB3 . 63 PHE HB3 1 2
265 1 2 1 1 64 THR H . 64 THR HN 1 2
266 1 1 1 1 63 PHE QD . 63 PHE QD 1 2
266 1 2 1 1 64 THR H . 64 THR HN 1 2
267 1 1 1 1 63 PHE HA . 63 PHE HA 1 2
267 1 2 1 1 64 THR H . 64 THR HN 1 2
268 1 1 1 1 64 THR H . 64 THR HN 1 2
268 1 2 1 1 64 THR HB . 64 THR HB 1 2
269 1 1 1 1 64 THR H . 64 THR HN 1 2
269 1 2 1 1 64 THR MG . 64 THR QG2 1 2
270 1 1 1 1 62 MET H . 62 MET HN 1 2
270 1 2 1 1 63 PHE H . 63 PHE HN 1 2
271 1 1 1 1 61 GLU H . 61 GLU HN 1 2
271 1 2 1 1 62 MET H . 62 MET HN 1 2
272 1 1 1 1 61 GLU HA . 61 GLU HA 1 2
272 1 2 1 1 62 MET H . 62 MET HN 1 2
273 1 1 1 1 62 MET H . 62 MET HN 1 2
273 1 2 1 1 62 MET HG3 . 62 MET HG3 1 2
274 1 1 1 1 61 GLU HG3 . 61 GLU HG3 1 2
274 1 2 1 1 62 MET H . 62 MET HN 1 2
275 1 1 1 1 61 GLU HG2 . 61 GLU HG2 1 2
275 1 2 1 1 62 MET H . 62 MET HN 1 2
276 1 1 1 1 62 MET H . 62 MET HN 1 2
276 1 2 1 1 62 MET QB . 62 MET QB 1 2
277 1 1 1 1 82 VAL H . 82 VAL HN 1 2
277 1 2 1 1 83 MET H . 83 MET HN 1 2
278 1 1 1 1 83 MET H . 83 MET HN 1 2
278 1 2 1 1 84 ALA H . 84 ALA HN 1 2
279 1 1 1 1 83 MET H . 83 MET HN 1 2
279 1 2 1 1 85 ASN H . 85 ASN HN 1 2
280 1 1 1 1 80 TYR HA . 80 TYR HA 1 2
280 1 2 1 1 83 MET H . 83 MET HN 1 2
281 1 1 1 1 83 MET H . 83 MET HN 1 2
281 1 2 1 1 83 MET HG2 . 83 MET HG2 1 2
282 1 1 1 1 83 MET H . 83 MET HN 1 2
282 1 2 1 1 83 MET HG3 . 83 MET HG3 1 2
283 1 1 1 1 82 VAL HB . 82 VAL HB 1 2
283 1 2 1 1 83 MET H . 83 MET HN 1 2
284 1 1 1 1 83 MET H . 83 MET HN 1 2
284 1 2 1 1 83 MET QB . 83 MET QB 1 2
285 1 1 1 1 82 VAL MG2 . 82 VAL QG2 1 2
285 1 2 1 1 83 MET H . 83 MET HN 1 2
286 1 1 1 1 82 VAL MG1 . 82 VAL QG1 1 2
286 1 2 1 1 83 MET H . 83 MET HN 1 2
287 1 1 1 1 35 VAL H . 35 VAL HN 1 2
287 1 2 1 1 36 SER H . 36 SER HN 1 2
288 1 1 1 1 34 SER HA . 34 SER HA 1 2
288 1 2 1 1 35 VAL H . 35 VAL HN 1 2
289 1 1 1 1 35 VAL H . 35 VAL HN 1 2
289 1 2 1 1 35 VAL HB . 35 VAL HB 1 2
290 1 1 1 1 35 VAL H . 35 VAL HN 1 2
290 1 2 1 1 35 VAL MG1 . 35 VAL QG1 1 2
291 1 1 1 1 29 ILE HG12 . 29 ILE HG12 1 2
291 1 2 1 1 35 VAL H . 35 VAL HN 1 2
292 1 1 1 1 80 TYR H . 80 TYR HN 1 2
292 1 2 1 1 82 VAL H . 82 VAL HN 1 2
293 1 1 1 1 79 LYS QB . 79 LYS QB 1 2
293 1 2 1 1 80 TYR H . 80 TYR HN 1 2
294 1 1 1 1 79 LYS HG3 . 79 LYS HG3 1 2
294 1 2 1 1 80 TYR H . 80 TYR HN 1 2
295 1 1 1 1 80 TYR H . 80 TYR HN 1 2
295 1 2 1 1 82 VAL MG2 . 82 VAL QG2 1 2
296 1 1 1 1 77 GLY QA . 77 GLY QA 1 2
296 1 2 1 1 80 TYR H . 80 TYR HN 1 2
297 1 1 1 1 80 TYR H . 80 TYR HN 1 2
297 1 2 1 1 80 TYR QB . 80 TYR QB 1 2
298 1 1 1 1 40 CYS HB3 . 40 CYSS HB3 1 2
298 1 2 1 1 41 GLN H . 41 GLN HN 1 2
299 1 1 1 1 76 ALA MB . 76 ALA QB 1 2
299 1 2 1 1 80 TYR H . 80 TYR HN 1 2
300 1 1 1 1 79 LYS HG2 . 79 LYS HG2 1 2
300 1 2 1 1 80 TYR H . 80 TYR HN 1 2
301 1 1 1 1 39 THR HB . 39 THR HB 1 2
301 1 2 1 1 41 GLN H . 41 GLN HN 1 2
302 1 1 1 1 37 CYS HB3 . 37 CYSS HB3 1 2
302 1 2 1 1 41 GLN H . 41 GLN HN 1 2
303 1 1 1 1 41 GLN H . 41 GLN HN 1 2
303 1 2 1 1 41 GLN HB2 . 41 GLN HB2 1 2
304 1 1 1 1 41 GLN H . 41 GLN HN 1 2
304 1 2 1 1 41 GLN HG2 . 41 GLN HG2 1 2
305 1 1 1 1 41 GLN H . 41 GLN HN 1 2
305 1 2 1 1 41 GLN HG3 . 41 GLN HG3 1 2
306 1 1 1 1 35 VAL H . 35 VAL HN 1 2
306 1 2 1 1 46 LYS HA . 46 LYS HA 1 2
307 1 1 1 1 34 SER HB2 . 34 SER HB2 1 2
307 1 2 1 1 35 VAL H . 35 VAL HN 1 2
308 1 1 1 1 29 ILE HG13 . 29 ILE HG13 1 2
308 1 2 1 1 35 VAL H . 35 VAL HN 1 2
309 1 1 1 1 35 VAL H . 35 VAL HN 1 2
309 1 2 1 1 35 VAL MG2 . 35 VAL QG2 1 2
310 1 1 1 1 79 LYS H . 79 LYS HN 1 2
310 1 2 1 1 81 HIS H . 81 HIS HN 1 2
311 1 1 1 1 81 HIS H . 81 HIS HN 1 2
311 1 2 1 1 83 MET H . 83 MET HN 1 2
312 1 1 1 1 79 LYS QB . 79 LYS QB 1 2
312 1 2 1 1 81 HIS H . 81 HIS HN 1 2
313 1 1 1 1 81 HIS H . 81 HIS HN 1 2
313 1 2 1 1 82 VAL H . 82 VAL HN 1 2
314 1 1 1 1 80 TYR H . 80 TYR HN 1 2
314 1 2 1 1 81 HIS H . 81 HIS HN 1 2
315 1 1 1 1 81 HIS H . 81 HIS HN 1 2
315 1 2 1 1 81 HIS HD2 . 81 HIS HD2 1 2
316 1 1 1 1 78 MET HA . 78 MET HA 1 2
316 1 2 1 1 81 HIS H . 81 HIS HN 1 2
317 1 1 1 1 81 HIS H . 81 HIS HN 1 2
317 1 2 1 1 81 HIS HB3 . 81 HIS HB3 1 2
318 1 1 1 1 81 HIS H . 81 HIS HN 1 2
318 1 2 1 1 81 HIS HB2 . 81 HIS HB2 1 2
319 1 1 1 1 80 TYR QB . 80 TYR QB 1 2
319 1 2 1 1 81 HIS H . 81 HIS HN 1 2
320 1 1 1 1 81 HIS H . 81 HIS HN 1 2
320 1 2 1 1 82 VAL MG2 . 82 VAL QG2 1 2
321 1 1 1 1 72 LEU MD1 . 72 LEU QD1 1 2
321 1 2 1 1 81 HIS H . 81 HIS HN 1 2
322 1 1 1 1 77 GLY QA . 77 GLY QA 1 2
322 1 2 1 1 81 HIS H . 81 HIS HN 1 2
323 1 1 1 1 81 HIS H . 81 HIS HN 1 2
323 1 2 1 1 82 VAL HB . 82 VAL HB 1 2
324 1 1 1 1 52 LYS H . 52 LYS HN 1 2
324 1 2 1 1 53 LYS H . 53 LYS HN 1 2
325 1 1 1 1 51 LEU H . 51 LEU HN 1 2
325 1 2 1 1 53 LYS H . 53 LYS HN 1 2
326 1 1 1 1 53 LYS H . 53 LYS HN 1 2
326 1 2 1 1 54 HIS HB2 . 54 HIS HB2 1 2
327 1 1 1 1 53 LYS H . 53 LYS HN 1 2
327 1 2 1 1 54 HIS HB3 . 54 HIS HB3 1 2
328 1 1 1 1 53 LYS H . 53 LYS HN 1 2
328 1 2 1 1 54 HIS H . 54 HIS HN 1 2
329 1 1 1 1 49 GLU HA . 49 GLU HA 1 2
329 1 2 1 1 53 LYS H . 53 LYS HN 1 2
330 1 1 1 1 50 GLY HA2 . 50 GLY HA1 1 2
330 1 2 1 1 53 LYS H . 53 LYS HN 1 2
331 1 1 1 1 52 LYS QB . 52 LYS QB 1 2
331 1 2 1 1 53 LYS H . 53 LYS HN 1 2
332 1 1 1 1 53 LYS H . 53 LYS HN 1 2
332 1 2 1 1 53 LYS QB . 53 LYS QB 1 2
333 1 1 1 1 53 LYS H . 53 LYS HN 1 2
333 1 2 1 1 53 LYS QG . 53 LYS QG 1 2
334 1 1 1 1 51 LEU HB3 . 51 LEU HB3 1 2
334 1 2 1 1 53 LYS H . 53 LYS HN 1 2
335 1 1 1 1 51 LEU HG . 51 LEU HG 1 2
335 1 2 1 1 53 LYS H . 53 LYS HN 1 2
336 1 1 1 1 26 TYR QE . 26 TYR QE 1 2
336 1 2 1 1 27 LEU H . 27 LEU HN 1 2
337 1 1 1 1 27 LEU H . 27 LEU HN 1 2
337 1 2 1 1 28 GLU QB . 28 GLU QB 1 2
338 1 1 1 1 30 VAL H . 30 VAL HN 1 2
338 1 2 1 1 31 ASP H . 31 ASP HN 1 2
339 1 1 1 1 31 ASP H . 31 ASP HN 1 2
339 1 2 1 1 31 ASP HB2 . 31 ASP HB2 1 2
340 1 1 1 1 27 LEU HA . 27 LEU HA 1 2
340 1 2 1 1 31 ASP H . 31 ASP HN 1 2
341 1 1 1 1 30 VAL HB . 30 VAL HB 1 2
341 1 2 1 1 31 ASP H . 31 ASP HN 1 2
342 1 1 1 1 27 LEU HB3 . 27 LEU HB3 1 2
342 1 2 1 1 31 ASP H . 31 ASP HN 1 2
343 1 1 1 1 23 GLU H . 23 GLU HN 1 2
343 1 2 1 1 24 GLN H . 24 GLN HN 1 2
344 1 1 1 1 24 GLN H . 24 GLN HN 1 2
344 1 2 1 1 24 GLN QB . 24 GLN QB 1 2
345 1 1 1 1 24 GLN H . 24 GLN HN 1 2
345 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 2
346 1 1 1 1 72 LEU HB2 . 72 LEU HB2 1 2
346 1 2 1 1 73 ARG H . 73 ARG HN 1 2
347 1 1 1 1 26 TYR H . 26 TYR HN 1 2
347 1 2 1 1 27 LEU H . 27 LEU HN 1 2
348 1 1 1 1 27 LEU H . 27 LEU HN 1 2
348 1 2 1 1 29 ILE H . 29 ILE HN 1 2
349 1 1 1 1 25 TRP HA . 25 TRP HA 1 2
349 1 2 1 1 27 LEU H . 27 LEU HN 1 2
350 1 1 1 1 24 GLN HA . 24 GLN HA 1 2
350 1 2 1 1 27 LEU H . 27 LEU HN 1 2
351 1 1 1 1 26 TYR QB . 26 TYR QB 1 2
351 1 2 1 1 27 LEU H . 27 LEU HN 1 2
352 1 1 1 1 24 GLN QB . 24 GLN QB 1 2
352 1 2 1 1 27 LEU H . 27 LEU HN 1 2
353 1 1 1 1 27 LEU H . 27 LEU HN 1 2
353 1 2 1 1 27 LEU HB2 . 27 LEU HB2 1 2
354 1 1 1 1 27 LEU H . 27 LEU HN 1 2
354 1 2 1 1 27 LEU HB3 . 27 LEU HB3 1 2
355 1 1 1 1 27 LEU H . 27 LEU HN 1 2
355 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 2
356 1 1 1 1 27 LEU H . 27 LEU HN 1 2
356 1 2 1 1 30 VAL MG1 . 30 VAL QG1 1 2
357 1 1 1 1 30 VAL MG1 . 30 VAL QG1 1 2
357 1 2 1 1 31 ASP H . 31 ASP HN 1 2
358 1 1 1 1 31 ASP H . 31 ASP HN 1 2
358 1 2 1 1 31 ASP HB3 . 31 ASP HB3 1 2
359 1 1 1 1 54 HIS H . 54 HIS HN 1 2
359 1 2 1 1 55 MET H . 55 MET HN 1 2
360 1 1 1 1 52 LYS HA . 52 LYS HA 1 2
360 1 2 1 1 54 HIS H . 54 HIS HN 1 2
361 1 1 1 1 54 HIS H . 54 HIS HN 1 2
361 1 2 1 1 54 HIS HB2 . 54 HIS HB2 1 2
362 1 1 1 1 54 HIS H . 54 HIS HN 1 2
362 1 2 1 1 54 HIS HB3 . 54 HIS HB3 1 2
363 1 1 1 1 53 LYS QB . 53 LYS QB 1 2
363 1 2 1 1 54 HIS H . 54 HIS HN 1 2
364 1 1 1 1 22 GLU HB3 . 22 GLU HB3 1 2
364 1 2 1 1 23 GLU H . 23 GLU HN 1 2
365 1 1 1 1 16 TYR QD . 16 TYR QD 1 2
365 1 2 1 1 23 GLU H . 23 GLU HN 1 2
366 1 1 1 1 20 SER HB2 . 20 SER HB2 1 2
366 1 2 1 1 23 GLU H . 23 GLU HN 1 2
367 1 1 1 1 23 GLU H . 23 GLU HN 1 2
367 1 2 1 1 24 GLN HG3 . 24 GLN HG3 1 2
368 1 1 1 1 23 GLU H . 23 GLU HN 1 2
368 1 2 1 1 23 GLU HB2 . 23 GLU HB2 1 2
369 1 1 1 1 22 GLU HB2 . 22 GLU HB2 1 2
369 1 2 1 1 23 GLU H . 23 GLU HN 1 2
370 1 1 1 1 72 LEU HB3 . 72 LEU HB3 1 2
370 1 2 1 1 73 ARG H . 73 ARG HN 1 2
371 1 1 1 1 83 MET HG3 . 83 MET HG3 1 2
371 1 2 1 1 84 ALA H . 84 ALA HN 1 2
372 1 1 1 1 53 LYS QG . 53 LYS QG 1 2
372 1 2 1 1 54 HIS H . 54 HIS HN 1 2
373 1 1 1 1 51 LEU MD1 . 51 LEU QD1 1 2
373 1 2 1 1 54 HIS H . 54 HIS HN 1 2
374 1 1 1 1 22 GLU H . 22 GLU HN 1 2
374 1 2 1 1 23 GLU H . 23 GLU HN 1 2
375 1 1 1 1 20 SER HB3 . 20 SER HB3 1 2
375 1 2 1 1 23 GLU H . 23 GLU HN 1 2
376 1 1 1 1 23 GLU H . 23 GLU HN 1 2
376 1 2 1 1 23 GLU HB3 . 23 GLU HB3 1 2
377 1 1 1 1 81 HIS HA . 81 HIS HA 1 2
377 1 2 1 1 84 ALA H . 84 ALA HN 1 2
378 1 1 1 1 83 MET HG2 . 83 MET HG2 1 2
378 1 2 1 1 84 ALA H . 84 ALA HN 1 2
379 1 1 1 1 82 VAL HB . 82 VAL HB 1 2
379 1 2 1 1 84 ALA H . 84 ALA HN 1 2
380 1 1 1 1 84 ALA H . 84 ALA HN 1 2
380 1 2 1 1 84 ALA MB . 84 ALA QB 1 2
381 1 1 1 1 53 LYS H . 53 LYS HN 1 2
381 1 2 1 1 55 MET H . 55 MET HN 1 2
382 1 1 1 1 54 HIS HD2 . 54 HIS HD2 1 2
382 1 2 1 1 55 MET H . 55 MET HN 1 2
383 1 1 1 1 53 LYS HA . 53 LYS HA 1 2
383 1 2 1 1 55 MET H . 55 MET HN 1 2
384 1 1 1 1 52 LYS HA . 52 LYS HA 1 2
384 1 2 1 1 55 MET H . 55 MET HN 1 2
385 1 1 1 1 54 HIS HB2 . 54 HIS HB2 1 2
385 1 2 1 1 55 MET H . 55 MET HN 1 2
386 1 1 1 1 54 HIS HB3 . 54 HIS HB3 1 2
386 1 2 1 1 55 MET H . 55 MET HN 1 2
387 1 1 1 1 55 MET H . 55 MET HN 1 2
387 1 2 1 1 55 MET HB2 . 55 MET HB2 1 2
388 1 1 1 1 55 MET H . 55 MET HN 1 2
388 1 2 1 1 55 MET HB3 . 55 MET HB3 1 2
389 1 1 1 1 55 MET H . 55 MET HN 1 2
389 1 2 1 1 58 CYS HB3 . 58 CYSS HB3 1 2
390 1 1 1 1 55 MET H . 55 MET HN 1 2
390 1 2 1 1 55 MET HG2 . 55 MET HG2 1 2
391 1 1 1 1 55 MET H . 55 MET HN 1 2
391 1 2 1 1 55 MET HG3 . 55 MET HG3 1 2
392 1 1 1 1 51 LEU HB2 . 51 LEU HB2 1 2
392 1 2 1 1 55 MET H . 55 MET HN 1 2
393 1 1 1 1 55 MET H . 55 MET HN 1 2
393 1 2 1 1 58 CYS HB2 . 58 CYSS HB2 1 2
394 1 1 1 1 51 LEU HG . 51 LEU HG 1 2
394 1 2 1 1 55 MET H . 55 MET HN 1 2
395 1 1 1 1 51 LEU MD1 . 51 LEU QD1 1 2
395 1 2 1 1 55 MET H . 55 MET HN 1 2
396 1 1 1 1 53 LYS HA . 53 LYS HA 1 2
396 1 2 1 1 56 GLU H . 56 GLU HN 1 2
397 1 1 1 1 56 GLU H . 56 GLU HN 1 2
397 1 2 1 1 56 GLU HG2 . 56 GLU HG2 1 2
398 1 1 1 1 56 GLU H . 56 GLU HN 1 2
398 1 2 1 1 56 GLU HB2 . 56 GLU HB2 1 2
399 1 1 1 1 55 MET H . 55 MET HN 1 2
399 1 2 1 1 56 GLU H . 56 GLU HN 1 2
400 1 1 1 1 54 HIS H . 54 HIS HN 1 2
400 1 2 1 1 56 GLU H . 56 GLU HN 1 2
401 1 1 1 1 56 GLU H . 56 GLU HN 1 2
401 1 2 1 1 57 ASN HA . 57 ASN HA 1 2
402 1 1 1 1 54 HIS HA . 54 HIS HA 1 2
402 1 2 1 1 56 GLU H . 56 GLU HN 1 2
403 1 1 1 1 86 HIS H . 86 HIS HN 1 2
403 1 2 1 1 86 HIS HD2 . 86 HIS HD2 1 2
404 1 1 1 1 83 MET HA . 83 MET HA 1 2
404 1 2 1 1 86 HIS H . 86 HIS HN 1 2
405 1 1 1 1 82 VAL HA . 82 VAL HA 1 2
405 1 2 1 1 86 HIS H . 86 HIS HN 1 2
406 1 1 1 1 85 ASN HB2 . 85 ASN HB2 1 2
406 1 2 1 1 86 HIS H . 86 HIS HN 1 2
407 1 1 1 1 85 ASN HB3 . 85 ASN HB3 1 2
407 1 2 1 1 86 HIS H . 86 HIS HN 1 2
408 1 1 1 1 84 ALA MB . 84 ALA QB 1 2
408 1 2 1 1 86 HIS H . 86 HIS HN 1 2
409 1 1 1 1 86 HIS H . 86 HIS HN 1 2
409 1 2 1 1 87 ASN H . 87 ASN HN 1 2
410 1 1 1 1 85 ASN H . 85 ASN HN 1 2
410 1 2 1 1 86 HIS H . 86 HIS HN 1 2
411 1 1 1 1 86 HIS H . 86 HIS HN 1 2
411 1 2 1 1 86 HIS HB2 . 86 HIS HB2 1 2
412 1 1 1 1 86 HIS H . 86 HIS HN 1 2
412 1 2 1 1 86 HIS HB3 . 86 HIS HB3 1 2
413 1 1 1 1 20 SER HB3 . 20 SER HB3 1 2
413 1 2 1 1 22 GLU H . 22 GLU HN 1 2
414 1 1 1 1 20 SER HB2 . 20 SER HB2 1 2
414 1 2 1 1 22 GLU H . 22 GLU HN 1 2
415 1 1 1 1 22 GLU H . 22 GLU HN 1 2
415 1 2 1 1 22 GLU HG3 . 22 GLU HG3 1 2
416 1 1 1 1 22 GLU H . 22 GLU HN 1 2
416 1 2 1 1 23 GLU HB2 . 23 GLU HB2 1 2
417 1 1 1 1 22 GLU H . 22 GLU HN 1 2
417 1 2 1 1 22 GLU HG2 . 22 GLU HG2 1 2
418 1 1 1 1 22 GLU H . 22 GLU HN 1 2
418 1 2 1 1 23 GLU HB3 . 23 GLU HB3 1 2
419 1 1 1 1 22 GLU H . 22 GLU HN 1 2
419 1 2 1 1 22 GLU HB2 . 22 GLU HB2 1 2
420 1 1 1 1 22 GLU H . 22 GLU HN 1 2
420 1 2 1 1 22 GLU HB3 . 22 GLU HB3 1 2
421 1 1 1 1 21 LEU HB2 . 21 LEU HB2 1 2
421 1 2 1 1 22 GLU H . 22 GLU HN 1 2
422 1 1 1 1 21 LEU MD1 . 21 LEU QD1 1 2
422 1 2 1 1 22 GLU H . 22 GLU HN 1 2
423 1 1 1 1 21 LEU HB3 . 21 LEU HB3 1 2
423 1 2 1 1 22 GLU H . 22 GLU HN 1 2
424 1 1 1 1 68 CYS H . 68 CYSS HN 1 2
424 1 2 1 1 69 GLY HA2 . 69 GLY HA1 1 2
425 1 1 1 1 68 CYS H . 68 CYSS HN 1 2
425 1 2 1 1 69 GLY HA3 . 69 GLY HA2 1 2
426 1 1 1 1 68 CYS H . 68 CYSS HN 1 2
426 1 2 1 1 68 CYS HB2 . 68 CYSS HB2 1 2
427 1 1 1 1 68 CYS H . 68 CYSS HN 1 2
427 1 2 1 1 68 CYS HB3 . 68 CYSS HB3 1 2
428 1 1 1 1 65 CYS HB2 . 65 CYSS HB2 1 2
428 1 2 1 1 68 CYS H . 68 CYSS HN 1 2
429 1 1 1 1 67 HIS HB2 . 67 HIS HB2 1 2
429 1 2 1 1 68 CYS H . 68 CYSS HN 1 2
430 1 1 1 1 67 HIS HB3 . 67 HIS HB3 1 2
430 1 2 1 1 68 CYS H . 68 CYSS HN 1 2
431 1 1 1 1 65 CYS HB3 . 65 CYSS HB3 1 2
431 1 2 1 1 68 CYS H . 68 CYSS HN 1 2
432 1 1 1 1 37 CYS HB3 . 37 CYSS HB3 1 2
432 1 2 1 1 43 VAL H . 43 VAL HN 1 2
433 1 1 1 1 43 VAL H . 43 VAL HN 1 2
433 1 2 1 1 43 VAL MG2 . 43 VAL QG2 1 2
434 1 1 1 1 37 CYS H . 37 CYSS HN 1 2
434 1 2 1 1 43 VAL H . 43 VAL HN 1 2
435 1 1 1 1 41 GLN H . 41 GLN HN 1 2
435 1 2 1 1 43 VAL H . 43 VAL HN 1 2
436 1 1 1 1 43 VAL H . 43 VAL HN 1 2
436 1 2 1 1 54 HIS HE1 . 54 HIS HE1 1 2
437 1 1 1 1 37 CYS HB2 . 37 CYSS HB2 1 2
437 1 2 1 1 43 VAL H . 43 VAL HN 1 2
438 1 1 1 1 42 ALA MB . 42 ALA QB 1 2
438 1 2 1 1 43 VAL H . 43 VAL HN 1 2
439 1 1 1 1 43 VAL H . 43 VAL HN 1 2
439 1 2 1 1 43 VAL MG1 . 43 VAL QG1 1 2
440 1 1 1 1 17 ALA H . 17 ALA HN 1 2
440 1 2 1 1 20 SER H . 20 SER HN 1 2
441 1 1 1 1 18 ALA H . 18 ALA HN 1 2
441 1 2 1 1 20 SER H . 20 SER HN 1 2
442 1 1 1 1 20 SER H . 20 SER HN 1 2
442 1 2 1 1 21 LEU H . 21 LEU HN 1 2
443 1 1 1 1 19 GLY H . 19 GLY HN 1 2
443 1 2 1 1 20 SER H . 20 SER HN 1 2
444 1 1 1 1 20 SER H . 20 SER HN 1 2
444 1 2 1 1 23 GLU H . 23 GLU HN 1 2
445 1 1 1 1 20 SER H . 20 SER HN 1 2
445 1 2 1 1 20 SER HB3 . 20 SER HB3 1 2
446 1 1 1 1 20 SER H . 20 SER HN 1 2
446 1 2 1 1 20 SER HB2 . 20 SER HB2 1 2
447 1 1 1 1 20 SER H . 20 SER HN 1 2
447 1 2 1 1 23 GLU HB2 . 23 GLU HB2 1 2
448 1 1 1 1 20 SER H . 20 SER HN 1 2
448 1 2 1 1 23 GLU HB3 . 23 GLU HB3 1 2
449 1 1 1 1 17 ALA MB . 17 ALA QB 1 2
449 1 2 1 1 20 SER H . 20 SER HN 1 2
450 1 1 1 1 81 HIS HA . 81 HIS HA 1 2
450 1 2 1 1 85 ASN HD21 . 85 ASN HD21 1 2
451 1 1 1 1 84 ALA MB . 84 ALA QB 1 2
451 1 2 1 1 85 ASN HD21 . 85 ASN HD21 1 2
452 1 1 1 1 81 HIS HA . 81 HIS HA 1 2
452 1 2 1 1 85 ASN HD22 . 85 ASN HD22 1 2
453 1 1 1 1 30 VAL H . 30 VAL HN 1 2
453 1 2 1 1 32 LYS H . 32 LYS HN 1 2
454 1 1 1 1 31 ASP H . 31 ASP HN 1 2
454 1 2 1 1 32 LYS H . 32 LYS HN 1 2
455 1 1 1 1 32 LYS H . 32 LYS HN 1 2
455 1 2 1 1 34 SER H . 34 SER HN 1 2
456 1 1 1 1 32 LYS H . 32 LYS HN 1 2
456 1 2 1 1 33 GLY HA3 . 33 GLY HA2 1 2
457 1 1 1 1 31 ASP HB3 . 31 ASP HB3 1 2
457 1 2 1 1 32 LYS H . 32 LYS HN 1 2
458 1 1 1 1 32 LYS H . 32 LYS HN 1 2
458 1 2 1 1 32 LYS HB2 . 32 LYS HB2 1 2
459 1 1 1 1 32 LYS H . 32 LYS HN 1 2
459 1 2 1 1 32 LYS HB3 . 32 LYS HB3 1 2
460 1 1 1 1 32 LYS H . 32 LYS HN 1 2
460 1 2 1 1 32 LYS QD . 32 LYS QD 1 2
461 1 1 1 1 32 LYS H . 32 LYS HN 1 2
461 1 2 1 1 32 LYS HG3 . 32 LYS HG3 1 2
462 1 1 1 1 32 LYS H . 32 LYS HN 1 2
462 1 2 1 1 33 GLY HA2 . 33 GLY HA1 1 2
463 1 1 1 1 31 ASP HB2 . 31 ASP HB2 1 2
463 1 2 1 1 32 LYS H . 32 LYS HN 1 2
464 1 1 1 1 65 CYS H . 65 CYSS HN 1 2
464 1 2 1 1 69 GLY H . 69 GLY HN 1 2
465 1 1 1 1 67 HIS H . 67 HIS HN 1 2
465 1 2 1 1 69 GLY H . 69 GLY HN 1 2
466 1 1 1 1 65 CYS HB3 . 65 CYSS HB3 1 2
466 1 2 1 1 69 GLY H . 69 GLY HN 1 2
467 1 1 1 1 65 CYS HB2 . 65 CYSS HB2 1 2
467 1 2 1 1 69 GLY H . 69 GLY HN 1 2
468 1 1 1 1 69 GLY H . 69 GLY HN 1 2
468 1 2 1 1 70 LYS HB2 . 70 LYS HB2 1 2
469 1 1 1 1 64 THR MG . 64 THR QG2 1 2
469 1 2 1 1 69 GLY H . 69 GLY HN 1 2
470 1 1 1 1 57 ASN H . 57 ASN HN 1 2
470 1 2 1 1 59 LYS H . 59 LYS HN 1 2
471 1 1 1 1 57 ASN H . 57 ASN HN 1 2
471 1 2 1 1 58 CYS HA . 58 CYSS HA 1 2
472 1 1 1 1 55 MET HA . 55 MET HA 1 2
472 1 2 1 1 57 ASN H . 57 ASN HN 1 2
473 1 1 1 1 56 GLU H . 56 GLU HN 1 2
473 1 2 1 1 57 ASN H . 57 ASN HN 1 2
474 1 1 1 1 54 HIS HA . 54 HIS HA 1 2
474 1 2 1 1 57 ASN H . 57 ASN HN 1 2
475 1 1 1 1 57 ASN H . 57 ASN HN 1 2
475 1 2 1 1 57 ASN HB2 . 57 ASN HB2 1 2
476 1 1 1 1 57 ASN H . 57 ASN HN 1 2
476 1 2 1 1 57 ASN HB3 . 57 ASN HB3 1 2
477 1 1 1 1 56 GLU HB2 . 56 GLU HB2 1 2
477 1 2 1 1 57 ASN H . 57 ASN HN 1 2
478 1 1 1 1 56 GLU HB3 . 56 GLU HB3 1 2
478 1 2 1 1 57 ASN H . 57 ASN HN 1 2
479 1 1 1 1 57 ASN H . 57 ASN HN 1 2
479 1 2 1 1 58 CYS HB2 . 58 CYSS HB2 1 2
480 1 1 1 1 65 CYS H . 65 CYSS HN 1 2
480 1 2 1 1 70 LYS HB3 . 70 LYS HB3 1 2
481 1 1 1 1 65 CYS H . 65 CYSS HN 1 2
481 1 2 1 1 71 GLN HG2 . 71 GLN HG2 1 2
482 1 1 1 1 65 CYS H . 65 CYSS HN 1 2
482 1 2 1 1 70 LYS H . 70 LYS HN 1 2
483 1 1 1 1 65 CYS H . 65 CYSS HN 1 2
483 1 2 1 1 71 GLN HA . 71 GLN HA 1 2
484 1 1 1 1 64 THR HA . 64 THR HA 1 2
484 1 2 1 1 65 CYS H . 65 CYSS HN 1 2
485 1 1 1 1 65 CYS H . 65 CYSS HN 1 2
485 1 2 1 1 65 CYS HB3 . 65 CYSS HB3 1 2
486 1 1 1 1 65 CYS H . 65 CYSS HN 1 2
486 1 2 1 1 65 CYS HB2 . 65 CYSS HB2 1 2
487 1 1 1 1 18 ALA HA . 18 ALA HA 1 2
487 1 2 1 1 19 GLY H . 19 GLY HN 1 2
488 1 1 1 1 17 ALA MB . 17 ALA QB 1 2
488 1 2 1 1 19 GLY H . 19 GLY HN 1 2
489 1 1 1 1 24 GLN QB . 24 GLN QB 1 2
489 1 2 1 1 24 GLN HE22 . 24 GLN HE22 1 2
490 1 1 1 1 64 THR MG . 64 THR QG2 1 2
490 1 2 1 1 71 GLN HE21 . 71 GLN HE21 1 2
491 1 1 1 1 71 GLN HB3 . 71 GLN HB3 1 2
491 1 2 1 1 71 GLN HE22 . 71 GLN HE22 1 2
492 1 1 1 1 41 GLN HA . 41 GLN HA 1 2
492 1 2 1 1 41 GLN HE21 . 41 GLN HE21 1 2
493 1 1 1 1 38 PRO HA . 38 PRO HA 1 2
493 1 2 1 1 41 GLN HE21 . 41 GLN HE21 1 2
494 1 1 1 1 41 GLN HB3 . 41 GLN HB3 1 2
494 1 2 1 1 41 GLN HE22 . 41 GLN HE22 1 2
495 1 1 1 1 82 VAL HA . 82 VAL HA 1 2
495 1 2 1 1 85 ASN H . 85 ASN HN 1 2
496 1 1 1 1 32 LYS H . 32 LYS HN 1 2
496 1 2 1 1 33 GLY H . 33 GLY HN 1 2
497 1 1 1 1 31 ASP H . 31 ASP HN 1 2
497 1 2 1 1 33 GLY H . 33 GLY HN 1 2
498 1 1 1 1 29 ILE HA . 29 ILE HA 1 2
498 1 2 1 1 33 GLY H . 33 GLY HN 1 2
499 1 1 1 1 31 ASP HB3 . 31 ASP HB3 1 2
499 1 2 1 1 33 GLY H . 33 GLY HN 1 2
500 1 1 1 1 32 LYS HB2 . 32 LYS HB2 1 2
500 1 2 1 1 33 GLY H . 33 GLY HN 1 2
501 1 1 1 1 32 LYS HB3 . 32 LYS HB3 1 2
501 1 2 1 1 33 GLY H . 33 GLY HN 1 2
502 1 1 1 1 29 ILE MG . 29 ILE QG2 1 2
502 1 2 1 1 33 GLY H . 33 GLY HN 1 2
503 1 1 1 1 84 ALA H . 84 ALA HN 1 2
503 1 2 1 1 85 ASN H . 85 ASN HN 1 2
504 1 1 1 1 85 ASN H . 85 ASN HN 1 2
504 1 2 1 1 85 ASN HB2 . 85 ASN HB2 1 2
505 1 1 1 1 85 ASN H . 85 ASN HN 1 2
505 1 2 1 1 85 ASN HB3 . 85 ASN HB3 1 2
506 1 1 1 1 84 ALA MB . 84 ALA QB 1 2
506 1 2 1 1 85 ASN H . 85 ASN HN 1 2
507 1 1 1 1 43 VAL H . 43 VAL HN 1 2
507 1 2 1 1 44 GLY H . 44 GLY HN 1 2
508 1 1 1 1 44 GLY H . 44 GLY HN 1 2
508 1 2 1 1 45 ARG H . 45 ARG HN 1 2
509 1 1 1 1 43 VAL HA . 43 VAL HA 1 2
509 1 2 1 1 44 GLY H . 44 GLY HN 1 2
510 1 1 1 1 43 VAL HB . 43 VAL HB 1 2
510 1 2 1 1 44 GLY H . 44 GLY HN 1 2
511 1 1 1 1 43 VAL MG2 . 43 VAL QG2 1 2
511 1 2 1 1 44 GLY H . 44 GLY HN 1 2
512 1 1 1 1 74 SER H . 74 SER HN 1 2
512 1 2 1 1 75 LEU H . 75 LEU HN 1 2
513 1 1 1 1 74 SER H . 74 SER HN 1 2
513 1 2 1 1 77 GLY H . 77 GLY HN 1 2
514 1 1 1 1 73 ARG HB2 . 73 ARG HB2 1 2
514 1 2 1 1 74 SER H . 74 SER HN 1 2
515 1 1 1 1 72 LEU HB3 . 72 LEU HB3 1 2
515 1 2 1 1 74 SER H . 74 SER HN 1 2
516 1 1 1 1 73 ARG HB3 . 73 ARG HB3 1 2
516 1 2 1 1 74 SER H . 74 SER HN 1 2
517 1 1 1 1 72 LEU MD1 . 72 LEU QD1 1 2
517 1 2 1 1 74 SER H . 74 SER HN 1 2
518 1 1 1 1 72 LEU MD2 . 72 LEU QD2 1 2
518 1 2 1 1 74 SER H . 74 SER HN 1 2
519 1 1 1 1 25 TRP HE1 . 25 TRP HE1 1 2
519 1 2 1 1 51 LEU MD2 . 51 LEU QD2 1 2
520 1 1 1 1 33 GLY H . 33 GLY HN 1 2
520 1 2 1 1 34 SER H . 34 SER HN 1 2
521 1 1 1 1 32 LYS HB3 . 32 LYS HB3 1 2
521 1 2 1 1 34 SER H . 34 SER HN 1 2
522 1 1 1 1 29 ILE HG13 . 29 ILE HG13 1 2
522 1 2 1 1 34 SER H . 34 SER HN 1 2
523 1 1 1 1 29 ILE MG . 29 ILE QG2 1 2
523 1 2 1 1 34 SER H . 34 SER HN 1 2
524 1 1 1 1 34 SER H . 34 SER HN 1 2
524 1 2 1 1 35 VAL H . 35 VAL HN 1 2
525 1 1 1 1 29 ILE HA . 29 ILE HA 1 2
525 1 2 1 1 34 SER H . 34 SER HN 1 2
526 1 1 1 1 32 LYS HB2 . 32 LYS HB2 1 2
526 1 2 1 1 34 SER H . 34 SER HN 1 2
527 1 1 1 1 32 LYS HG3 . 32 LYS HG3 1 2
527 1 2 1 1 34 SER H . 34 SER HN 1 2
528 1 1 1 1 25 TRP HA . 25 TRP HA 1 2
528 1 2 1 1 25 TRP HE1 . 25 TRP HE1 1 2
529 1 1 1 1 25 TRP HE1 . 25 TRP HE1 1 2
529 1 2 1 1 38 PRO HB3 . 38 PRO HB3 1 2
530 1 1 1 1 21 LEU MD1 . 21 LEU QD1 1 2
530 1 2 1 1 25 TRP HE1 . 25 TRP HE1 1 2
531 1 1 1 1 21 LEU MD2 . 21 LEU QD2 1 2
531 1 2 1 1 25 TRP HE1 . 25 TRP HE1 1 2
532 1 1 1 1 25 TRP HE1 . 25 TRP HE1 1 2
532 1 2 1 1 38 PRO HB2 . 38 PRO HB2 1 2
533 1 1 1 1 18 ALA H . 18 ALA HN 1 2
533 1 2 1 1 19 GLY H . 19 GLY HN 1 2
534 1 1 1 1 17 ALA HA . 17 ALA HA 1 2
534 1 2 1 1 18 ALA H . 18 ALA HN 1 2
535 1 1 1 1 17 ALA MB . 17 ALA QB 1 2
535 1 2 1 1 18 ALA H . 18 ALA HN 1 2
536 1 1 1 1 79 LYS H . 79 LYS HN 1 2
536 1 2 1 1 80 TYR H . 80 TYR HN 1 2
537 1 1 1 1 40 CYS H . 40 CYSS HN 1 2
537 1 2 1 1 41 GLN H . 41 GLN HN 1 2
538 1 1 1 1 41 GLN H . 41 GLN HN 1 2
538 1 2 1 1 42 ALA H . 42 ALA HN 1 2
539 1 1 1 1 23 GLU HB3 . 23 GLU HB3 1 2
539 1 2 1 1 24 GLN H . 24 GLN HN 1 2
540 1 1 1 1 23 GLU HB2 . 23 GLU HB2 1 2
540 1 2 1 1 24 GLN H . 24 GLN HN 1 2
541 1 1 1 1 23 GLU HG2 . 23 GLU HG2 1 2
541 1 2 1 1 24 GLN H . 24 GLN HN 1 2
542 1 1 1 1 27 LEU H . 27 LEU HN 1 2
542 1 2 1 1 27 LEU HG . 27 LEU HG 1 2
543 1 1 1 1 29 ILE H . 29 ILE HN 1 2
543 1 2 1 1 29 ILE HB . 29 ILE HB 1 2
544 1 1 1 1 26 TYR HA . 26 TYR HA 1 2
544 1 2 1 1 29 ILE H . 29 ILE HN 1 2
545 1 1 1 1 32 LYS H . 32 LYS HN 1 2
545 1 2 1 1 32 LYS HG2 . 32 LYS HG2 1 2
546 1 1 1 1 29 ILE HG13 . 29 ILE HG13 1 2
546 1 2 1 1 33 GLY H . 33 GLY HN 1 2
547 1 1 1 1 32 LYS QD . 32 LYS QD 1 2
547 1 2 1 1 33 GLY H . 33 GLY HN 1 2
548 1 1 1 1 30 VAL H . 30 VAL HN 1 2
548 1 2 1 1 33 GLY H . 33 GLY HN 1 2
549 1 1 1 1 32 LYS HG2 . 32 LYS HG2 1 2
549 1 2 1 1 34 SER H . 34 SER HN 1 2
550 1 1 1 1 29 ILE H . 29 ILE HN 1 2
550 1 2 1 1 34 SER H . 34 SER HN 1 2
551 1 1 1 1 39 THR H . 39 THR HN 1 2
551 1 2 1 1 41 GLN HG3 . 41 GLN HG3 1 2
552 1 1 1 1 37 CYS HB2 . 37 CYSS HB2 1 2
552 1 2 1 1 41 GLN H . 41 GLN HN 1 2
553 1 1 1 1 35 VAL H . 35 VAL HN 1 2
553 1 2 1 1 45 ARG H . 45 ARG HN 1 2
554 1 1 1 1 71 GLN H . 71 GLN HN 1 2
554 1 2 1 1 71 GLN HB2 . 71 GLN HB2 1 2
555 1 1 1 1 73 ARG H . 73 ARG HN 1 2
555 1 2 1 1 74 SER H . 74 SER HN 1 2
556 1 1 1 1 79 LYS H . 79 LYS HN 1 2
556 1 2 1 1 79 LYS QB . 79 LYS QB 1 2
557 1 1 1 1 80 TYR H . 80 TYR HN 1 2
557 1 2 1 1 81 HIS HB3 . 81 HIS HB3 1 2
558 1 1 1 1 84 ALA H . 84 ALA HN 1 2
558 1 2 1 1 86 HIS H . 86 HIS HN 1 2
559 1 1 1 1 68 CYS H . 68 CYSS HN 1 2
559 1 2 1 1 86 HIS HE1 . 86 HIS HE1 1 2
560 1 1 1 1 54 HIS HE1 . 54 HIS HE1 1 2
560 1 2 1 1 58 CYS HB3 . 58 CYSS HB3 1 2
561 1 1 1 1 54 HIS HE1 . 54 HIS HE1 1 2
561 1 2 1 1 58 CYS HB2 . 58 CYSS HB2 1 2
562 1 1 1 1 68 CYS HA . 68 CYSS HA 1 2
562 1 2 1 1 86 HIS HE1 . 86 HIS HE1 1 2
563 1 1 1 1 68 CYS HB2 . 68 CYSS HB2 1 2
563 1 2 1 1 86 HIS HE1 . 86 HIS HE1 1 2
564 1 1 1 1 68 CYS HB3 . 68 CYSS HB3 1 2
564 1 2 1 1 86 HIS HE1 . 86 HIS HE1 1 2
565 1 1 1 1 70 LYS HB2 . 70 LYS HB2 1 2
565 1 2 1 1 81 HIS HE1 . 81 HIS HE1 1 2
566 1 1 1 1 70 LYS HD3 . 70 LYS HD3 1 2
566 1 2 1 1 81 HIS HE1 . 81 HIS HE1 1 2
567 1 1 1 1 70 LYS HB3 . 70 LYS HB3 1 2
567 1 2 1 1 81 HIS HE1 . 81 HIS HE1 1 2
568 1 1 1 1 80 TYR QD . 80 TYR QD 1 2
568 1 2 1 1 81 HIS H . 81 HIS HN 1 2
569 1 1 1 1 80 TYR H . 80 TYR HN 1 2
569 1 2 1 1 80 TYR QD . 80 TYR QD 1 2
570 1 1 1 1 80 TYR HA . 80 TYR HA 1 2
570 1 2 1 1 80 TYR QD . 80 TYR QD 1 2
571 1 1 1 1 26 TYR QD . 26 TYR QD 1 2
571 1 2 1 1 27 LEU HG . 27 LEU HG 1 2
572 1 1 1 1 26 TYR QD . 26 TYR QD 1 2
572 1 2 1 1 27 LEU HA . 27 LEU HA 1 2
573 1 1 1 1 23 GLU HA . 23 GLU HA 1 2
573 1 2 1 1 26 TYR QD . 26 TYR QD 1 2
574 1 1 1 1 26 TYR QD . 26 TYR QD 1 2
574 1 2 1 1 27 LEU H . 27 LEU HN 1 2
575 1 1 1 1 26 TYR HA . 26 TYR HA 1 2
575 1 2 1 1 26 TYR QD . 26 TYR QD 1 2
576 1 1 1 1 26 TYR QD . 26 TYR QD 1 2
576 1 2 1 1 29 ILE HB . 29 ILE HB 1 2
577 1 1 1 1 26 TYR QD . 26 TYR QD 1 2
577 1 2 1 1 48 ILE HG12 . 48 ILE HG12 1 2
578 1 1 1 1 26 TYR QD . 26 TYR QD 1 2
578 1 2 1 1 27 LEU MD2 . 27 LEU QD2 1 2
579 1 1 1 1 26 TYR QD . 26 TYR QD 1 2
579 1 2 1 1 29 ILE MD . 29 ILE QD1 1 2
580 1 1 1 1 26 TYR QD . 26 TYR QD 1 2
580 1 2 1 1 30 VAL MG2 . 30 VAL QG2 1 2
581 1 1 1 1 26 TYR QD . 26 TYR QD 1 2
581 1 2 1 1 48 ILE HG13 . 48 ILE HG13 1 2
582 1 1 1 1 26 TYR H . 26 TYR HN 1 2
582 1 2 1 1 26 TYR QD . 26 TYR QD 1 2
583 1 1 1 1 16 TYR HA . 16 TYR HA 1 2
583 1 2 1 1 16 TYR QD . 16 TYR QD 1 2
584 1 1 1 1 16 TYR QD . 16 TYR QD 1 2
584 1 2 1 1 23 GLU HA . 23 GLU HA 1 2
585 1 1 1 1 16 TYR QD . 16 TYR QD 1 2
585 1 2 1 1 26 TYR QB . 26 TYR QB 1 2
586 1 1 1 1 14 PRO HG2 . 14 PRO HG2 1 2
586 1 2 1 1 16 TYR QD . 16 TYR QD 1 2
587 1 1 1 1 16 TYR QD . 16 TYR QD 1 2
587 1 2 1 1 22 GLU HB2 . 22 GLU HB2 1 2
588 1 1 1 1 16 TYR QD . 16 TYR QD 1 2
588 1 2 1 1 22 GLU HB3 . 22 GLU HB3 1 2
589 1 1 1 1 62 MET HA . 62 MET HA 1 2
589 1 2 1 1 63 PHE QE . 63 PHE QE 1 2
590 1 1 1 1 63 PHE QE . 63 PHE QE 1 2
590 1 2 1 1 74 SER HA . 74 SER HA 1 2
591 1 1 1 1 63 PHE QE . 63 PHE QE 1 2
591 1 2 1 1 75 LEU HB3 . 75 LEU HB3 1 2
592 1 1 1 1 63 PHE QE . 63 PHE QE 1 2
592 1 2 1 1 75 LEU MD2 . 75 LEU QD2 1 2
593 1 1 1 1 63 PHE HA . 63 PHE HA 1 2
593 1 2 1 1 63 PHE QD . 63 PHE QD 1 2
594 1 1 1 1 63 PHE QD . 63 PHE QD 1 2
594 1 2 1 1 75 LEU MD1 . 75 LEU QD1 1 2
595 1 1 1 1 63 PHE H . 63 PHE HN 1 2
595 1 2 1 1 63 PHE QE . 63 PHE QE 1 2
596 1 1 1 1 63 PHE HZ . 63 PHE HZ 1 2
596 1 2 1 1 75 LEU MD1 . 75 LEU QD1 1 2
597 1 1 1 1 63 PHE HZ . 63 PHE HZ 1 2
597 1 2 1 1 75 LEU MD2 . 75 LEU QD2 1 2
598 1 1 1 1 65 CYS HB2 . 65 CYSS HB2 1 2
598 1 2 1 1 81 HIS HD2 . 81 HIS HD2 1 2
599 1 1 1 1 67 HIS HB3 . 67 HIS HB3 1 2
599 1 2 1 1 86 HIS HD2 . 86 HIS HD2 1 2
600 1 1 1 1 81 HIS HD2 . 81 HIS HD2 1 2
600 1 2 1 1 86 HIS HD2 . 86 HIS HD2 1 2
601 1 1 1 1 67 HIS HB2 . 67 HIS HB2 1 2
601 1 2 1 1 86 HIS HD2 . 86 HIS HD2 1 2
602 1 1 1 1 82 VAL HB . 82 VAL HB 1 2
602 1 2 1 1 86 HIS HD2 . 86 HIS HD2 1 2
603 1 1 1 1 25 TRP HA . 25 TRP HA 1 2
603 1 2 1 1 25 TRP HD1 . 25 TRP HD1 1 2
604 1 1 1 1 25 TRP HD1 . 25 TRP HD1 1 2
604 1 2 1 1 28 GLU QB . 28 GLU QB 1 2
605 1 1 1 1 25 TRP HD1 . 25 TRP HD1 1 2
605 1 2 1 1 35 VAL MG2 . 35 VAL QG2 1 2
606 1 1 1 1 25 TRP HD1 . 25 TRP HD1 1 2
606 1 2 1 1 35 VAL MG1 . 35 VAL QG1 1 2
607 1 1 1 1 25 TRP HZ3 . 25 TRP HZ3 1 2
607 1 2 1 1 52 LYS QD . 52 LYS QD 1 2
608 1 1 1 1 67 HIS HD2 . 67 HIS HD2 1 2
608 1 2 1 1 82 VAL MG1 . 82 VAL QG1 1 2
609 1 1 1 1 22 GLU HA . 22 GLU HA 1 2
609 1 2 1 1 25 TRP HE3 . 25 TRP HE3 1 2
610 1 1 1 1 67 HIS HD2 . 67 HIS HD2 1 2
610 1 2 1 1 82 VAL MG2 . 82 VAL QG2 1 2
611 1 1 1 1 26 TYR QE . 26 TYR QE 1 2
611 1 2 1 1 27 LEU HG . 27 LEU HG 1 2
612 1 1 1 1 26 TYR QE . 26 TYR QE 1 2
612 1 2 1 1 30 VAL HB . 30 VAL HB 1 2
613 1 1 1 1 26 TYR QE . 26 TYR QE 1 2
613 1 2 1 1 27 LEU MD2 . 27 LEU QD2 1 2
614 1 1 1 1 26 TYR QE . 26 TYR QE 1 2
614 1 2 1 1 30 VAL MG2 . 30 VAL QG2 1 2
615 1 1 1 1 26 TYR QE . 26 TYR QE 1 2
615 1 2 1 1 30 VAL MG1 . 30 VAL QG1 1 2
616 1 1 1 1 80 TYR QE . 80 TYR QE 1 2
616 1 2 1 1 84 ALA MB . 84 ALA QB 1 2
617 1 1 1 1 16 TYR QE . 16 TYR QE 1 2
617 1 2 1 1 26 TYR QD . 26 TYR QD 1 2
618 1 1 1 1 16 TYR QE . 16 TYR QE 1 2
618 1 2 1 1 26 TYR QB . 26 TYR QB 1 2
619 1 1 1 1 14 PRO HB2 . 14 PRO HB2 1 2
619 1 2 1 1 16 TYR QE . 16 TYR QE 1 2
620 1 1 1 1 14 PRO HG2 . 14 PRO HG2 1 2
620 1 2 1 1 16 TYR QE . 16 TYR QE 1 2
621 1 1 1 1 14 PRO HG3 . 14 PRO HG3 1 2
621 1 2 1 1 16 TYR QE . 16 TYR QE 1 2
622 1 1 1 1 14 PRO HB3 . 14 PRO HB3 1 2
622 1 2 1 1 16 TYR QE . 16 TYR QE 1 2
623 1 1 1 1 16 TYR QE . 16 TYR QE 1 2
623 1 2 1 1 48 ILE MD . 48 ILE QD1 1 2
624 1 1 1 1 16 TYR QE . 16 TYR QE 1 2
624 1 2 1 1 30 VAL MG1 . 30 VAL QG1 1 2
625 1 1 1 1 76 ALA MB . 76 ALA QB 1 2
625 1 2 1 1 77 GLY QA . 77 GLY QA 1 2
626 1 1 1 1 72 LEU HB3 . 72 LEU HB3 1 2
626 1 2 1 1 77 GLY QA . 77 GLY QA 1 2
627 1 1 1 1 72 LEU MD1 . 72 LEU QD1 1 2
627 1 2 1 1 77 GLY QA . 77 GLY QA 1 2
628 1 1 1 1 50 GLY HA3 . 50 GLY HA2 1 2
628 1 2 1 1 53 LYS QB . 53 LYS QB 1 2
629 1 1 1 1 50 GLY HA2 . 50 GLY HA1 1 2
629 1 2 1 1 53 LYS QB . 53 LYS QB 1 2
630 1 1 1 1 29 ILE MD . 29 ILE QD1 1 2
630 1 2 1 1 30 VAL H . 30 VAL HN 1 2
631 1 1 1 1 29 ILE MD . 29 ILE QD1 1 2
631 1 2 1 1 46 LYS HA . 46 LYS HA 1 2
632 1 1 1 1 26 TYR H . 26 TYR HN 1 2
632 1 2 1 1 29 ILE MD . 29 ILE QD1 1 2
633 1 1 1 1 29 ILE MD . 29 ILE QD1 1 2
633 1 2 1 1 35 VAL H . 35 VAL HN 1 2
634 1 1 1 1 25 TRP HA . 25 TRP HA 1 2
634 1 2 1 1 29 ILE MD . 29 ILE QD1 1 2
635 1 1 1 1 29 ILE MD . 29 ILE QD1 1 2
635 1 2 1 1 47 THR HB . 47 THR HB 1 2
636 1 1 1 1 29 ILE MD . 29 ILE QD1 1 2
636 1 2 1 1 34 SER HA . 34 SER HA 1 2
637 1 1 1 1 29 ILE MD . 29 ILE QD1 1 2
637 1 2 1 1 48 ILE HA . 48 ILE HA 1 2
638 1 1 1 1 26 TYR QB . 26 TYR QB 1 2
638 1 2 1 1 29 ILE MD . 29 ILE QD1 1 2
639 1 1 1 1 29 ILE HA . 29 ILE HA 1 2
639 1 2 1 1 29 ILE MD . 29 ILE QD1 1 2
640 1 1 1 1 29 ILE MD . 29 ILE QD1 1 2
640 1 2 1 1 48 ILE HB . 48 ILE HB 1 2
641 1 1 1 1 29 ILE HB . 29 ILE HB 1 2
641 1 2 1 1 29 ILE MD . 29 ILE QD1 1 2
642 1 1 1 1 29 ILE MD . 29 ILE QD1 1 2
642 1 2 1 1 48 ILE HG12 . 48 ILE HG12 1 2
643 1 1 1 1 29 ILE MD . 29 ILE QD1 1 2
643 1 2 1 1 47 THR MG . 47 THR QG2 1 2
644 1 1 1 1 26 TYR H . 26 TYR HN 1 2
644 1 2 1 1 48 ILE MD . 48 ILE QD1 1 2
645 1 1 1 1 25 TRP H . 25 TRP HN 1 2
645 1 2 1 1 48 ILE MD . 48 ILE QD1 1 2
646 1 1 1 1 25 TRP HE3 . 25 TRP HE3 1 2
646 1 2 1 1 48 ILE MD . 48 ILE QD1 1 2
647 1 1 1 1 26 TYR QD . 26 TYR QD 1 2
647 1 2 1 1 48 ILE MD . 48 ILE QD1 1 2
648 1 1 1 1 26 TYR HA . 26 TYR HA 1 2
648 1 2 1 1 48 ILE MD . 48 ILE QD1 1 2
649 1 1 1 1 48 ILE HA . 48 ILE HA 1 2
649 1 2 1 1 48 ILE MD . 48 ILE QD1 1 2
650 1 1 1 1 25 TRP HB2 . 25 TRP HB2 1 2
650 1 2 1 1 48 ILE MD . 48 ILE QD1 1 2
651 1 1 1 1 26 TYR QB . 26 TYR QB 1 2
651 1 2 1 1 48 ILE MD . 48 ILE QD1 1 2
652 1 1 1 1 22 GLU HB3 . 22 GLU HB3 1 2
652 1 2 1 1 48 ILE MD . 48 ILE QD1 1 2
653 1 1 1 1 16 TYR QD . 16 TYR QD 1 2
653 1 2 1 1 48 ILE MD . 48 ILE QD1 1 2
654 1 1 1 1 25 TRP HA . 25 TRP HA 1 2
654 1 2 1 1 48 ILE MD . 48 ILE QD1 1 2
655 1 1 1 1 25 TRP HB3 . 25 TRP HB3 1 2
655 1 2 1 1 48 ILE MD . 48 ILE QD1 1 2
656 1 1 1 1 48 ILE HB . 48 ILE HB 1 2
656 1 2 1 1 48 ILE MD . 48 ILE QD1 1 2
657 1 1 1 1 29 ILE MD . 29 ILE QD1 1 2
657 1 2 1 1 48 ILE MD . 48 ILE QD1 1 2
658 1 1 1 1 48 ILE MD . 48 ILE QD1 1 2
658 1 2 1 1 51 LEU MD2 . 51 LEU QD2 1 2
659 1 1 1 1 9 ILE HA . 9 ILE HA 1 2
659 1 2 1 1 9 ILE MD . 9 ILE QD1 1 2
660 1 1 1 1 92 GLY HA2 . 92 GLY HA1 1 2
660 1 2 1 1 93 PRO QD . 93 PRO QD 1 2
661 1 1 1 1 8 ARG HA . 8 ARG HA 1 2
661 1 2 1 1 8 ARG QD . 8 ARG QD 1 2
662 1 1 1 1 10 ARG HA . 10 ARG HA 1 2
662 1 2 1 1 10 ARG QD . 10 ARG QD 1 2
663 1 1 1 1 8 ARG HB3 . 8 ARG HB3 1 2
663 1 2 1 1 8 ARG QD . 8 ARG QD 1 2
664 1 1 1 1 8 ARG HB2 . 8 ARG HB2 1 2
664 1 2 1 1 8 ARG QD . 8 ARG QD 1 2
665 1 1 1 1 73 ARG HA . 73 ARG HA 1 2
665 1 2 1 1 73 ARG QD . 73 ARG QD 1 2
666 1 1 1 1 28 GLU HA . 28 GLU HA 1 2
666 1 2 1 1 31 ASP HB2 . 31 ASP HB2 1 2
667 1 1 1 1 27 LEU HB2 . 27 LEU HB2 1 2
667 1 2 1 1 31 ASP HB2 . 31 ASP HB2 1 2
668 1 1 1 1 30 VAL HB . 30 VAL HB 1 2
668 1 2 1 1 31 ASP HB2 . 31 ASP HB2 1 2
669 1 1 1 1 27 LEU HB3 . 27 LEU HB3 1 2
669 1 2 1 1 31 ASP HB2 . 31 ASP HB2 1 2
670 1 1 1 1 31 ASP HB3 . 31 ASP HB3 1 2
670 1 2 1 1 32 LYS QD . 32 LYS QD 1 2
671 1 1 1 1 31 ASP HB3 . 31 ASP HB3 1 2
671 1 2 1 1 32 LYS HG3 . 32 LYS HG3 1 2
672 1 1 1 1 31 ASP H . 31 ASP HN 1 2
672 1 2 1 1 32 LYS QE . 32 LYS QE 1 2
673 1 1 1 1 52 LYS QB . 52 LYS QB 1 2
673 1 2 1 1 52 LYS HE3 . 52 LYS HE3 1 2
674 1 1 1 1 48 ILE MG . 48 ILE QG2 1 2
674 1 2 1 1 52 LYS HE3 . 52 LYS HE3 1 2
675 1 1 1 1 32 LYS HA . 32 LYS HA 1 2
675 1 2 1 1 32 LYS QE . 32 LYS QE 1 2
676 1 1 1 1 32 LYS HB2 . 32 LYS HB2 1 2
676 1 2 1 1 32 LYS QE . 32 LYS QE 1 2
677 1 1 1 1 32 LYS HB3 . 32 LYS HB3 1 2
677 1 2 1 1 32 LYS QE . 32 LYS QE 1 2
678 1 1 1 1 28 GLU HA . 28 GLU HA 1 2
678 1 2 1 1 32 LYS QE . 32 LYS QE 1 2
679 1 1 1 1 32 LYS QE . 32 LYS QE 1 2
679 1 2 1 1 32 LYS HG2 . 32 LYS HG2 1 2
680 1 1 1 1 52 LYS QB . 52 LYS QB 1 2
680 1 2 1 1 52 LYS HE2 . 52 LYS HE2 1 2
681 1 1 1 1 53 LYS QB . 53 LYS QB 1 2
681 1 2 1 1 53 LYS QE . 53 LYS QE 1 2
682 1 1 1 1 48 ILE MG . 48 ILE QG2 1 2
682 1 2 1 1 52 LYS HE2 . 52 LYS HE2 1 2
683 1 1 1 1 59 LYS QE . 59 LYS QE 1 2
683 1 2 1 1 59 LYS QG . 59 LYS QG 1 2
684 1 1 1 1 79 LYS QB . 79 LYS QB 1 2
684 1 2 1 1 79 LYS QE . 79 LYS QE 1 2
685 1 1 1 1 53 LYS HA . 53 LYS HA 1 2
685 1 2 1 1 53 LYS QE . 53 LYS QE 1 2
686 1 1 1 1 46 LYS QE . 46 LYS QE 1 2
686 1 2 1 1 46 LYS QG . 46 LYS QG 1 2
687 1 1 1 1 24 GLN HA . 24 GLN HA 1 2
687 1 2 1 1 27 LEU HB2 . 27 LEU HB2 1 2
688 1 1 1 1 63 PHE QE . 63 PHE QE 1 2
688 1 2 1 1 75 LEU HB2 . 75 LEU HB2 1 2
689 1 1 1 1 63 PHE H . 63 PHE HN 1 2
689 1 2 1 1 63 PHE HB2 . 63 PHE HB2 1 2
690 1 1 1 1 63 PHE HB3 . 63 PHE HB3 1 2
690 1 2 1 1 78 MET ME . 78 MET QE 1 2
691 1 1 1 1 21 LEU H . 21 LEU HN 1 2
691 1 2 1 1 21 LEU HB2 . 21 LEU HB2 1 2
692 1 1 1 1 21 LEU HB2 . 21 LEU HB2 1 2
692 1 2 1 1 21 LEU MD1 . 21 LEU QD1 1 2
693 1 1 1 1 16 TYR HB3 . 16 TYR HB3 1 2
693 1 2 1 1 23 GLU HB2 . 23 GLU HB2 1 2
694 1 1 1 1 16 TYR HB2 . 16 TYR HB2 1 2
694 1 2 1 1 23 GLU HA . 23 GLU HA 1 2
695 1 1 1 1 16 TYR HB3 . 16 TYR HB3 1 2
695 1 2 1 1 23 GLU HA . 23 GLU HA 1 2
696 1 1 1 1 9 ILE HB . 9 ILE HB 1 2
696 1 2 1 1 9 ILE MD . 9 ILE QD1 1 2
697 1 1 1 1 26 TYR QB . 26 TYR QB 1 2
697 1 2 1 1 27 LEU HG . 27 LEU HG 1 2
698 1 1 1 1 79 LYS QB . 79 LYS QB 1 2
698 1 2 1 1 80 TYR QB . 80 TYR QB 1 2
699 1 1 1 1 77 GLY QA . 77 GLY QA 1 2
699 1 2 1 1 80 TYR QB . 80 TYR QB 1 2
700 1 1 1 1 29 ILE HB . 29 ILE HB 1 2
700 1 2 1 1 30 VAL H . 30 VAL HN 1 2
701 1 1 1 1 23 GLU H . 23 GLU HN 1 2
701 1 2 1 1 23 GLU HG2 . 23 GLU HG2 1 2
702 1 1 1 1 23 GLU HA . 23 GLU HA 1 2
702 1 2 1 1 23 GLU HG2 . 23 GLU HG2 1 2
703 1 1 1 1 23 GLU HG2 . 23 GLU HG2 1 2
703 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 2
704 1 1 1 1 23 GLU HA . 23 GLU HA 1 2
704 1 2 1 1 23 GLU HG3 . 23 GLU HG3 1 2
705 1 1 1 1 49 GLU H . 49 GLU HN 1 2
705 1 2 1 1 49 GLU HG2 . 49 GLU HG2 1 2
706 1 1 1 1 49 GLU HA . 49 GLU HA 1 2
706 1 2 1 1 49 GLU HG2 . 49 GLU HG2 1 2
707 1 1 1 1 28 GLU HA . 28 GLU HA 1 2
707 1 2 1 1 28 GLU HG2 . 28 GLU HG2 1 2
708 1 1 1 1 28 GLU HG2 . 28 GLU HG2 1 2
708 1 2 1 1 29 ILE HG13 . 29 ILE HG13 1 2
709 1 1 1 1 28 GLU H . 28 GLU HN 1 2
709 1 2 1 1 28 GLU HG3 . 28 GLU HG3 1 2
710 1 1 1 1 28 GLU HG3 . 28 GLU HG3 1 2
710 1 2 1 1 29 ILE HG13 . 29 ILE HG13 1 2
711 1 1 1 1 28 GLU HG3 . 28 GLU HG3 1 2
711 1 2 1 1 35 VAL MG2 . 35 VAL QG2 1 2
712 1 1 1 1 49 GLU HA . 49 GLU HA 1 2
712 1 2 1 1 49 GLU HG3 . 49 GLU HG3 1 2
713 1 1 1 1 56 GLU H . 56 GLU HN 1 2
713 1 2 1 1 56 GLU HG3 . 56 GLU HG3 1 2
714 1 1 1 1 12 GLU HA . 12 GLU HA 1 2
714 1 2 1 1 12 GLU QG . 12 GLU QG 1 2
715 1 1 1 1 43 VAL H . 43 VAL HN 1 2
715 1 2 1 1 43 VAL HB . 43 VAL HB 1 2
716 1 1 1 1 82 VAL HA . 82 VAL HA 1 2
716 1 2 1 1 86 HIS HD2 . 86 HIS HD2 1 2
717 1 1 1 1 81 HIS HD2 . 81 HIS HD2 1 2
717 1 2 1 1 82 VAL HA . 82 VAL HA 1 2
718 1 1 1 1 82 VAL HA . 82 VAL HA 1 2
718 1 2 1 1 82 VAL MG1 . 82 VAL QG1 1 2
719 1 1 1 1 64 THR HA . 64 THR HA 1 2
719 1 2 1 1 71 GLN HG3 . 71 GLN HG3 1 2
720 1 1 1 1 28 GLU QB . 28 GLU QB 1 2
720 1 2 1 1 35 VAL HB . 35 VAL HB 1 2
721 1 1 1 1 29 ILE HG13 . 29 ILE HG13 1 2
721 1 2 1 1 35 VAL HB . 35 VAL HB 1 2
722 1 1 1 1 71 GLN HA . 71 GLN HA 1 2
722 1 2 1 1 71 GLN HG3 . 71 GLN HG3 1 2
723 1 1 1 1 71 GLN HA . 71 GLN HA 1 2
723 1 2 1 1 71 GLN HG2 . 71 GLN HG2 1 2
724 1 1 1 1 64 THR HA . 64 THR HA 1 2
724 1 2 1 1 71 GLN HG2 . 71 GLN HG2 1 2
725 1 1 1 1 38 PRO HA . 38 PRO HA 1 2
725 1 2 1 1 41 GLN HG2 . 41 GLN HG2 1 2
726 1 1 1 1 41 GLN HA . 41 GLN HA 1 2
726 1 2 1 1 41 GLN HG3 . 41 GLN HG3 1 2
727 1 1 1 1 61 GLU HA . 61 GLU HA 1 2
727 1 2 1 1 62 MET QB . 62 MET QB 1 2
728 1 1 1 1 24 GLN H . 24 GLN HN 1 2
728 1 2 1 1 24 GLN HG3 . 24 GLN HG3 1 2
729 1 1 1 1 24 GLN H . 24 GLN HN 1 2
729 1 2 1 1 24 GLN HG2 . 24 GLN HG2 1 2
730 1 1 1 1 24 GLN HA . 24 GLN HA 1 2
730 1 2 1 1 24 GLN HG2 . 24 GLN HG2 1 2
731 1 1 1 1 20 SER HB3 . 20 SER HB3 1 2
731 1 2 1 1 21 LEU H . 21 LEU HN 1 2
732 1 1 1 1 17 ALA MB . 17 ALA QB 1 2
732 1 2 1 1 20 SER HB3 . 20 SER HB3 1 2
733 1 1 1 1 29 ILE HA . 29 ILE HA 1 2
733 1 2 1 1 29 ILE HG13 . 29 ILE HG13 1 2
734 1 1 1 1 29 ILE HA . 29 ILE HA 1 2
734 1 2 1 1 29 ILE HG12 . 29 ILE HG12 1 2
735 1 1 1 1 70 LYS HB2 . 70 LYS HB2 1 2
735 1 2 1 1 71 GLN H . 71 GLN HN 1 2
736 1 1 1 1 70 LYS HB3 . 70 LYS HB3 1 2
736 1 2 1 1 72 LEU MD2 . 72 LEU QD2 1 2
737 1 1 1 1 39 THR HA . 39 THR HA 1 2
737 1 2 1 1 41 GLN HG3 . 41 GLN HG3 1 2
738 1 1 1 1 39 THR HA . 39 THR HA 1 2
738 1 2 1 1 55 MET ME . 55 MET QE 1 2
739 1 1 1 1 34 SER HB3 . 34 SER HB3 1 2
739 1 2 1 1 35 VAL H . 35 VAL HN 1 2
740 1 1 1 1 34 SER HB3 . 34 SER HB3 1 2
740 1 2 1 1 46 LYS HA . 46 LYS HA 1 2
741 1 1 1 1 62 MET HG2 . 62 MET HG2 1 2
741 1 2 1 1 63 PHE H . 63 PHE HN 1 2
742 1 1 1 1 62 MET H . 62 MET HN 1 2
742 1 2 1 1 62 MET HG2 . 62 MET HG2 1 2
743 1 1 1 1 62 MET HA . 62 MET HA 1 2
743 1 2 1 1 62 MET HG2 . 62 MET HG2 1 2
744 1 1 1 1 83 MET QB . 83 MET QB 1 2
744 1 2 1 1 84 ALA H . 84 ALA HN 1 2
745 1 1 1 1 83 MET QB . 83 MET QB 1 2
745 1 2 1 1 84 ALA MB . 84 ALA QB 1 2
746 1 1 1 1 34 SER HB2 . 34 SER HB2 1 2
746 1 2 1 1 46 LYS HA . 46 LYS HA 1 2
747 1 1 1 1 34 SER HB3 . 34 SER HB3 1 2
747 1 2 1 1 46 LYS QG . 46 LYS QG 1 2
748 1 1 1 1 62 MET HA . 62 MET HA 1 2
748 1 2 1 1 62 MET HG3 . 62 MET HG3 1 2
749 1 1 1 1 76 ALA HA . 76 ALA HA 1 2
749 1 2 1 1 79 LYS QB . 79 LYS QB 1 2
750 1 1 1 1 79 LYS QB . 79 LYS QB 1 2
750 1 2 1 1 79 LYS QD . 79 LYS QD 1 2
751 1 1 1 1 35 VAL MG1 . 35 VAL QG1 1 2
751 1 2 1 1 48 ILE HA . 48 ILE HA 1 2
752 1 1 1 1 48 ILE HA . 48 ILE HA 1 2
752 1 2 1 1 48 ILE HG13 . 48 ILE HG13 1 2
753 1 1 1 1 48 ILE HA . 48 ILE HA 1 2
753 1 2 1 1 48 ILE HG12 . 48 ILE HG12 1 2
754 1 1 1 1 36 SER H . 36 SER HN 1 2
754 1 2 1 1 36 SER HB2 . 36 SER HB2 1 2
755 1 1 1 1 35 VAL HA . 35 VAL HA 1 2
755 1 2 1 1 36 SER HB2 . 36 SER HB2 1 2
756 1 1 1 1 36 SER HB2 . 36 SER HB2 1 2
756 1 2 1 1 41 GLN HA . 41 GLN HA 1 2
757 1 1 1 1 35 VAL HA . 35 VAL HA 1 2
757 1 2 1 1 36 SER HB3 . 36 SER HB3 1 2
758 1 1 1 1 36 SER HB3 . 36 SER HB3 1 2
758 1 2 1 1 41 GLN HA . 41 GLN HA 1 2
759 1 1 1 1 79 LYS HA . 79 LYS HA 1 2
759 1 2 1 1 82 VAL HB . 82 VAL HB 1 2
760 1 1 1 1 48 ILE HA . 48 ILE HA 1 2
760 1 2 1 1 51 LEU HB3 . 51 LEU HB3 1 2
761 1 1 1 1 78 MET HG3 . 78 MET HG3 1 2
761 1 2 1 1 82 VAL MG2 . 82 VAL QG2 1 2
762 1 1 1 1 83 MET HA . 83 MET HA 1 2
762 1 2 1 1 83 MET HG2 . 83 MET HG2 1 2
763 1 1 1 1 72 LEU MD1 . 72 LEU QD1 1 2
763 1 2 1 1 78 MET HG2 . 78 MET HG2 1 2
764 1 1 1 1 83 MET HA . 83 MET HA 1 2
764 1 2 1 1 83 MET HG3 . 83 MET HG3 1 2
765 1 1 1 1 30 VAL H . 30 VAL HN 1 2
765 1 2 1 1 30 VAL HB . 30 VAL HB 1 2
766 1 1 1 1 72 LEU MD1 . 72 LEU QD1 1 2
766 1 2 1 1 78 MET HB2 . 78 MET HB2 1 2
767 1 1 1 1 13 PRO HB3 . 13 PRO HB3 1 2
767 1 2 1 1 14 PRO HD3 . 14 PRO HD3 1 2
768 1 1 1 1 61 GLU HB2 . 61 GLU HB2 1 2
768 1 2 1 1 62 MET H . 62 MET HN 1 2
769 1 1 1 1 61 GLU HB3 . 61 GLU HB3 1 2
769 1 2 1 1 62 MET H . 62 MET HN 1 2
770 1 1 1 1 13 PRO HB2 . 13 PRO HB2 1 2
770 1 2 1 1 14 PRO HD3 . 14 PRO HD3 1 2
771 1 1 1 1 29 ILE HG12 . 29 ILE HG12 1 2
771 1 2 1 1 35 VAL HB . 35 VAL HB 1 2
772 1 1 1 1 64 THR HA . 64 THR HA 1 2
772 1 2 1 1 71 GLN HB2 . 71 GLN HB2 1 2
773 1 1 1 1 72 LEU MD1 . 72 LEU QD1 1 2
773 1 2 1 1 78 MET HB3 . 78 MET HB3 1 2
774 1 1 1 1 71 GLN HB2 . 71 GLN HB2 1 2
774 1 2 1 1 72 LEU H . 72 LEU HN 1 2
775 1 1 1 1 72 LEU H . 72 LEU HN 1 2
775 1 2 1 1 78 MET HB3 . 78 MET HB3 1 2
776 1 1 1 1 71 GLN HB3 . 71 GLN HB3 1 2
776 1 2 1 1 72 LEU H . 72 LEU HN 1 2
777 1 1 1 1 56 GLU H . 56 GLU HN 1 2
777 1 2 1 1 56 GLU HB3 . 56 GLU HB3 1 2
778 1 1 1 1 53 LYS HA . 53 LYS HA 1 2
778 1 2 1 1 56 GLU HB3 . 56 GLU HB3 1 2
779 1 1 1 1 49 GLU HA . 49 GLU HA 1 2
779 1 2 1 1 52 LYS QD . 52 LYS QD 1 2
780 1 1 1 1 52 LYS H . 52 LYS HN 1 2
780 1 2 1 1 52 LYS QD . 52 LYS QD 1 2
781 1 1 1 1 26 TYR HA . 26 TYR HA 1 2
781 1 2 1 1 26 TYR QE . 26 TYR QE 1 2
782 1 1 1 1 26 TYR HA . 26 TYR HA 1 2
782 1 2 1 1 29 ILE HB . 29 ILE HB 1 2
783 1 1 1 1 26 TYR HA . 26 TYR HA 1 2
783 1 2 1 1 29 ILE HG13 . 29 ILE HG13 1 2
784 1 1 1 1 26 TYR HA . 26 TYR HA 1 2
784 1 2 1 1 29 ILE MD . 29 ILE QD1 1 2
785 1 1 1 1 65 CYS HB3 . 65 CYSS HB3 1 2
785 1 2 1 1 81 HIS HD2 . 81 HIS HD2 1 2
786 1 1 1 1 64 THR HA . 64 THR HA 1 2
786 1 2 1 1 65 CYS HB3 . 65 CYSS HB3 1 2
787 1 1 1 1 65 CYS HB3 . 65 CYSS HB3 1 2
787 1 2 1 1 70 LYS HB2 . 70 LYS HB2 1 2
788 1 1 1 1 65 CYS HB3 . 65 CYSS HB3 1 2
788 1 2 1 1 70 LYS HB3 . 70 LYS HB3 1 2
789 1 1 1 1 65 CYS HB2 . 65 CYSS HB2 1 2
789 1 2 1 1 70 LYS H . 70 LYS HN 1 2
790 1 1 1 1 65 CYS HB2 . 65 CYSS HB2 1 2
790 1 2 1 1 78 MET ME . 78 MET QE 1 2
791 1 1 1 1 65 CYS HB2 . 65 CYSS HB2 1 2
791 1 2 1 1 70 LYS HB3 . 70 LYS HB3 1 2
792 1 1 1 1 28 GLU QB . 28 GLU QB 1 2
792 1 2 1 1 36 SER H . 36 SER HN 1 2
793 1 1 1 1 25 TRP HA . 25 TRP HA 1 2
793 1 2 1 1 28 GLU QB . 28 GLU QB 1 2
794 1 1 1 1 28 GLU QB . 28 GLU QB 1 2
794 1 2 1 1 35 VAL HA . 35 VAL HA 1 2
795 1 1 1 1 39 THR MG . 39 THR QG2 1 2
795 1 2 1 1 60 GLN HB3 . 60 GLN HB3 1 2
796 1 1 1 1 39 THR MG . 39 THR QG2 1 2
796 1 2 1 1 60 GLN HB2 . 60 GLN HB2 1 2
797 1 1 1 1 25 TRP HB3 . 25 TRP HB3 1 2
797 1 2 1 1 26 TYR H . 26 TYR HN 1 2
798 1 1 1 1 28 GLU QB . 28 GLU QB 1 2
798 1 2 1 1 35 VAL MG1 . 35 VAL QG1 1 2
799 1 1 1 1 79 LYS H . 79 LYS HN 1 2
799 1 2 1 1 79 LYS QD . 79 LYS QD 1 2
800 1 1 1 1 76 ALA HA . 76 ALA HA 1 2
800 1 2 1 1 79 LYS QD . 79 LYS QD 1 2
801 1 1 1 1 79 LYS HA . 79 LYS HA 1 2
801 1 2 1 1 79 LYS QD . 79 LYS QD 1 2
802 1 1 1 1 75 LEU MD1 . 75 LEU QD1 1 2
802 1 2 1 1 79 LYS QD . 79 LYS QD 1 2
803 1 1 1 1 75 LEU MD2 . 75 LEU QD2 1 2
803 1 2 1 1 79 LYS QD . 79 LYS QD 1 2
804 1 1 1 1 79 LYS QD . 79 LYS QD 1 2
804 1 2 1 1 83 MET ME . 83 MET QE 1 2
805 1 1 1 1 80 TYR HA . 80 TYR HA 1 2
805 1 2 1 1 80 TYR QE . 80 TYR QE 1 2
806 1 1 1 1 80 TYR HA . 80 TYR HA 1 2
806 1 2 1 1 83 MET QB . 83 MET QB 1 2
807 1 1 1 1 46 LYS HA . 46 LYS HA 1 2
807 1 2 1 1 46 LYS QD . 46 LYS QD 1 2
808 1 1 1 1 29 ILE MD . 29 ILE QD1 1 2
808 1 2 1 1 48 ILE HG13 . 48 ILE HG13 1 2
809 1 1 1 1 70 LYS HD2 . 70 LYS HD2 1 2
809 1 2 1 1 81 HIS HE1 . 81 HIS HE1 1 2
810 1 1 1 1 70 LYS HA . 70 LYS HA 1 2
810 1 2 1 1 70 LYS HD2 . 70 LYS HD2 1 2
811 1 1 1 1 70 LYS HB3 . 70 LYS HB3 1 2
811 1 2 1 1 70 LYS HD2 . 70 LYS HD2 1 2
812 1 1 1 1 70 LYS HA . 70 LYS HA 1 2
812 1 2 1 1 70 LYS HD3 . 70 LYS HD3 1 2
813 1 1 1 1 70 LYS HB3 . 70 LYS HB3 1 2
813 1 2 1 1 70 LYS HD3 . 70 LYS HD3 1 2
814 1 1 1 1 22 GLU HA . 22 GLU HA 1 2
814 1 2 1 1 22 GLU HG3 . 22 GLU HG3 1 2
815 1 1 1 1 22 GLU HA . 22 GLU HA 1 2
815 1 2 1 1 22 GLU HG2 . 22 GLU HG2 1 2
816 1 1 1 1 22 GLU HA . 22 GLU HA 1 2
816 1 2 1 1 48 ILE MD . 48 ILE QD1 1 2
817 1 1 1 1 49 GLU H . 49 GLU HN 1 2
817 1 2 1 1 49 GLU HB2 . 49 GLU HB2 1 2
818 1 1 1 1 32 LYS HA . 32 LYS HA 1 2
818 1 2 1 1 32 LYS QD . 32 LYS QD 1 2
819 1 1 1 1 59 LYS HA . 59 LYS HA 1 2
819 1 2 1 1 59 LYS QD . 59 LYS QD 1 2
820 1 1 1 1 9 ILE HA . 9 ILE HA 1 2
820 1 2 1 1 9 ILE HG12 . 9 ILE HG12 1 2
821 1 1 1 1 9 ILE HA . 9 ILE HA 1 2
821 1 2 1 1 9 ILE HG13 . 9 ILE HG13 1 2
822 1 1 1 1 9 ILE HA . 9 ILE HA 1 2
822 1 2 1 1 9 ILE MG . 9 ILE QG2 1 2
823 1 1 1 1 52 LYS HA . 52 LYS HA 1 2
823 1 2 1 1 52 LYS HG3 . 52 LYS HG3 1 2
824 1 1 1 1 52 LYS HA . 52 LYS HA 1 2
824 1 2 1 1 52 LYS QD . 52 LYS QD 1 2
825 1 1 1 1 52 LYS HA . 52 LYS HA 1 2
825 1 2 1 1 52 LYS HG2 . 52 LYS HG2 1 2
826 1 1 1 1 52 LYS HA . 52 LYS HA 1 2
826 1 2 1 1 55 MET ME . 55 MET QE 1 2
827 1 1 1 1 53 LYS QB . 53 LYS QB 1 2
827 1 2 1 1 53 LYS QD . 53 LYS QD 1 2
828 1 1 1 1 53 LYS QD . 53 LYS QD 1 2
828 1 2 1 1 53 LYS QG . 53 LYS QG 1 2
829 1 1 1 1 53 LYS H . 53 LYS HN 1 2
829 1 2 1 1 53 LYS QD . 53 LYS QD 1 2
830 1 1 1 1 58 CYS HA . 58 CYSS HA 1 2
830 1 2 1 1 59 LYS HA . 59 LYS HA 1 2
831 1 1 1 1 81 HIS HB2 . 81 HIS HB2 1 2
831 1 2 1 1 82 VAL H . 82 VAL HN 1 2
832 1 1 1 1 78 MET HA . 78 MET HA 1 2
832 1 2 1 1 81 HIS HB2 . 81 HIS HB2 1 2
833 1 1 1 1 72 LEU MD1 . 72 LEU QD1 1 2
833 1 2 1 1 81 HIS HB2 . 81 HIS HB2 1 2
834 1 1 1 1 55 MET HA . 55 MET HA 1 2
834 1 2 1 1 58 CYS HB3 . 58 CYSS HB3 1 2
835 1 1 1 1 55 MET HA . 55 MET HA 1 2
835 1 2 1 1 58 CYS HB2 . 58 CYSS HB2 1 2
836 1 1 1 1 58 CYS HB2 . 58 CYSS HB2 1 2
836 1 2 1 1 59 LYS H . 59 LYS HN 1 2
837 1 1 1 1 53 LYS HA . 53 LYS HA 1 2
837 1 2 1 1 53 LYS QD . 53 LYS QD 1 2
838 1 1 1 1 28 GLU HA . 28 GLU HA 1 2
838 1 2 1 1 31 ASP H . 31 ASP HN 1 2
839 1 1 1 1 27 LEU HB3 . 27 LEU HB3 1 2
839 1 2 1 1 28 GLU HA . 28 GLU HA 1 2
840 1 1 1 1 28 GLU HA . 28 GLU HA 1 2
840 1 2 1 1 32 LYS H . 32 LYS HN 1 2
841 1 1 1 1 72 LEU MD1 . 72 LEU QD1 1 2
841 1 2 1 1 81 HIS HA . 81 HIS HA 1 2
842 1 1 1 1 48 ILE MG . 48 ILE QG2 1 2
842 1 2 1 1 49 GLU HA . 49 GLU HA 1 2
843 1 1 1 1 79 LYS HA . 79 LYS HA 1 2
843 1 2 1 1 79 LYS HG3 . 79 LYS HG3 1 2
844 1 1 1 1 21 LEU MD1 . 21 LEU QD1 1 2
844 1 2 1 1 24 GLN QB . 24 GLN QB 1 2
845 1 1 1 1 24 GLN QB . 24 GLN QB 1 2
845 1 2 1 1 25 TRP HD1 . 25 TRP HD1 1 2
846 1 1 1 1 24 GLN QB . 24 GLN QB 1 2
846 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 2
847 1 1 1 1 73 ARG HA . 73 ARG HA 1 2
847 1 2 1 1 73 ARG HG3 . 73 ARG HG3 1 2
848 1 1 1 1 28 GLU HA . 28 GLU HA 1 2
848 1 2 1 1 31 ASP HB3 . 31 ASP HB3 1 2
849 1 1 1 1 27 LEU HB2 . 27 LEU HB2 1 2
849 1 2 1 1 28 GLU HA . 28 GLU HA 1 2
850 1 1 1 1 28 GLU HA . 28 GLU HA 1 2
850 1 2 1 1 29 ILE HG13 . 29 ILE HG13 1 2
851 1 1 1 1 28 GLU HA . 28 GLU HA 1 2
851 1 2 1 1 32 LYS QD . 32 LYS QD 1 2
852 1 1 1 1 54 HIS HD2 . 54 HIS HD2 1 2
852 1 2 1 1 55 MET HA . 55 MET HA 1 2
853 1 1 1 1 55 MET HA . 55 MET HA 1 2
853 1 2 1 1 55 MET HG2 . 55 MET HG2 1 2
854 1 1 1 1 55 MET HA . 55 MET HA 1 2
854 1 2 1 1 55 MET HG3 . 55 MET HG3 1 2
855 1 1 1 1 23 GLU HA . 23 GLU HA 1 2
855 1 2 1 1 26 TYR QB . 26 TYR QB 1 2
856 1 1 1 1 37 CYS HA . 37 CYSS HA 1 2
856 1 2 1 1 38 PRO HG3 . 38 PRO HG3 1 2
857 1 1 1 1 25 TRP HZ2 . 25 TRP HZ2 1 2
857 1 2 1 1 38 PRO HG3 . 38 PRO HG3 1 2
858 1 1 1 1 38 PRO HG2 . 38 PRO HG2 1 2
858 1 2 1 1 39 THR H . 39 THR HN 1 2
859 1 1 1 1 25 TRP HZ2 . 25 TRP HZ2 1 2
859 1 2 1 1 38 PRO HG2 . 38 PRO HG2 1 2
860 1 1 1 1 37 CYS HA . 37 CYSS HA 1 2
860 1 2 1 1 38 PRO HG2 . 38 PRO HG2 1 2
861 1 1 1 1 89 LEU HA . 89 LEU HA 1 2
861 1 2 1 1 90 PRO QG . 90 PRO QG 1 2
862 1 1 1 1 13 PRO HA . 13 PRO HA 1 2
862 1 2 1 1 14 PRO HG2 . 14 PRO HG2 1 2
863 1 1 1 1 8 ARG HA . 8 ARG HA 1 2
863 1 2 1 1 8 ARG HG3 . 8 ARG HG3 1 2
864 1 1 1 1 8 ARG HA . 8 ARG HA 1 2
864 1 2 1 1 8 ARG HG2 . 8 ARG HG2 1 2
865 1 1 1 1 56 GLU HA . 56 GLU HA 1 2
865 1 2 1 1 56 GLU HG3 . 56 GLU HG3 1 2
866 1 1 1 1 89 LEU H . 89 LEU HN 1 2
866 1 2 1 1 89 LEU HG . 89 LEU HG 1 2
867 1 1 1 1 75 LEU H . 75 LEU HN 1 2
867 1 2 1 1 75 LEU HG . 75 LEU HG 1 2
868 1 1 1 1 56 GLU HA . 56 GLU HA 1 2
868 1 2 1 1 56 GLU HG2 . 56 GLU HG2 1 2
869 1 1 1 1 24 GLN HA . 24 GLN HA 1 2
869 1 2 1 1 24 GLN HG3 . 24 GLN HG3 1 2
870 1 1 1 1 24 GLN HA . 24 GLN HA 1 2
870 1 2 1 1 27 LEU HB3 . 27 LEU HB3 1 2
871 1 1 1 1 24 GLN HA . 24 GLN HA 1 2
871 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 2
872 1 1 1 1 48 ILE MG . 48 ILE QG2 1 2
872 1 2 1 1 52 LYS HG2 . 52 LYS HG2 1 2
873 1 1 1 1 75 LEU HG . 75 LEU HG 1 2
873 1 2 1 1 79 LYS QE . 79 LYS QE 1 2
874 1 1 1 1 53 LYS HA . 53 LYS HA 1 2
874 1 2 1 1 56 GLU HG2 . 56 GLU HG2 1 2
875 1 1 1 1 53 LYS HA . 53 LYS HA 1 2
875 1 2 1 1 53 LYS QG . 53 LYS QG 1 2
876 1 1 1 1 53 LYS HA . 53 LYS HA 1 2
876 1 2 1 1 56 GLU HG3 . 56 GLU HG3 1 2
877 1 1 1 1 51 LEU HA . 51 LEU HA 1 2
877 1 2 1 1 54 HIS H . 54 HIS HN 1 2
878 1 1 1 1 51 LEU HA . 51 LEU HA 1 2
878 1 2 1 1 54 HIS HB2 . 54 HIS HB2 1 2
879 1 1 1 1 72 LEU HG . 72 LEU HG 1 2
879 1 2 1 1 78 MET HA . 78 MET HA 1 2
880 1 1 1 1 78 MET HA . 78 MET HA 1 2
880 1 2 1 1 81 HIS HB3 . 81 HIS HB3 1 2
881 1 1 1 1 64 THR MG . 64 THR QG2 1 2
881 1 2 1 1 66 HIS HA . 66 HIS HA 1 2
882 1 1 1 1 17 ALA MB . 17 ALA QB 1 2
882 1 2 1 1 20 SER HA . 20 SER HA 1 2
883 1 1 1 1 20 SER HA . 20 SER HA 1 2
883 1 2 1 1 21 LEU HB2 . 21 LEU HB2 1 2
884 1 1 1 1 38 PRO HA . 38 PRO HA 1 2
884 1 2 1 1 41 GLN HA . 41 GLN HA 1 2
885 1 1 1 1 41 GLN HA . 41 GLN HA 1 2
885 1 2 1 1 42 ALA HA . 42 ALA HA 1 2
886 1 1 1 1 70 LYS HA . 70 LYS HA 1 2
886 1 2 1 1 71 GLN HG3 . 71 GLN HG3 1 2
887 1 1 1 1 70 LYS HA . 70 LYS HA 1 2
887 1 2 1 1 71 GLN HG2 . 71 GLN HG2 1 2
888 1 1 1 1 70 LYS HA . 70 LYS HA 1 2
888 1 2 1 1 71 GLN HB2 . 71 GLN HB2 1 2
889 1 1 1 1 70 LYS HA . 70 LYS HA 1 2
889 1 2 1 1 70 LYS HG2 . 70 LYS HG2 1 2
890 1 1 1 1 70 LYS HA . 70 LYS HA 1 2
890 1 2 1 1 70 LYS HG3 . 70 LYS HG3 1 2
891 1 1 1 1 27 LEU HA . 27 LEU HA 1 2
891 1 2 1 1 29 ILE H . 29 ILE HN 1 2
892 1 1 1 1 27 LEU HA . 27 LEU HA 1 2
892 1 2 1 1 27 LEU HG . 27 LEU HG 1 2
893 1 1 1 1 63 PHE QE . 63 PHE QE 1 2
893 1 2 1 1 75 LEU HA . 75 LEU HA 1 2
894 1 1 1 1 75 LEU HA . 75 LEU HA 1 2
894 1 2 1 1 75 LEU HG . 75 LEU HG 1 2
895 1 1 1 1 79 LYS HA . 79 LYS HA 1 2
895 1 2 1 1 79 LYS HG2 . 79 LYS HG2 1 2
896 1 1 1 1 70 LYS H . 70 LYS HN 1 2
896 1 2 1 1 70 LYS HG3 . 70 LYS HG3 1 2
897 1 1 1 1 27 LEU HA . 27 LEU HA 1 2
897 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 2
898 1 1 1 1 23 GLU HG3 . 23 GLU HG3 1 2
898 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 2
899 1 1 1 1 27 LEU HB2 . 27 LEU HB2 1 2
899 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 2
900 1 1 1 1 27 LEU HB3 . 27 LEU HB3 1 2
900 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 2
901 1 1 1 1 41 GLN HA . 41 GLN HA 1 2
901 1 2 1 1 41 GLN HG2 . 41 GLN HG2 1 2
902 1 1 1 1 21 LEU HA . 21 LEU HA 1 2
902 1 2 1 1 24 GLN H . 24 GLN HN 1 2
903 1 1 1 1 21 LEU HA . 21 LEU HA 1 2
903 1 2 1 1 24 GLN QB . 24 GLN QB 1 2
904 1 1 1 1 32 LYS HA . 32 LYS HA 1 2
904 1 2 1 1 32 LYS HG2 . 32 LYS HG2 1 2
905 1 1 1 1 32 LYS HA . 32 LYS HA 1 2
905 1 2 1 1 32 LYS HG3 . 32 LYS HG3 1 2
906 1 1 1 1 29 ILE HG12 . 29 ILE HG12 1 2
906 1 2 1 1 34 SER HA . 34 SER HA 1 2
907 1 1 1 1 37 CYS HA . 37 CYSS HA 1 2
907 1 2 1 1 55 MET ME . 55 MET QE 1 2
908 1 1 1 1 46 LYS HA . 46 LYS HA 1 2
908 1 2 1 1 46 LYS QG . 46 LYS QG 1 2
909 1 1 1 1 34 SER HA . 34 SER HA 1 2
909 1 2 1 1 46 LYS HA . 46 LYS HA 1 2
910 1 1 1 1 29 ILE MG . 29 ILE QG2 1 2
910 1 2 1 1 34 SER HA . 34 SER HA 1 2
911 1 1 1 1 75 LEU MD2 . 75 LEU QD2 1 2
911 1 2 1 1 76 ALA H . 76 ALA HN 1 2
912 1 1 1 1 75 LEU HA . 75 LEU HA 1 2
912 1 2 1 1 75 LEU MD2 . 75 LEU QD2 1 2
913 1 1 1 1 75 LEU MD2 . 75 LEU QD2 1 2
913 1 2 1 1 79 LYS QE . 79 LYS QE 1 2
914 1 1 1 1 21 LEU MD1 . 21 LEU QD1 1 2
914 1 2 1 1 25 TRP HZ2 . 25 TRP HZ2 1 2
915 1 1 1 1 21 LEU MD1 . 21 LEU QD1 1 2
915 1 2 1 1 25 TRP HH2 . 25 TRP HH2 1 2
916 1 1 1 1 21 LEU HA . 21 LEU HA 1 2
916 1 2 1 1 21 LEU MD1 . 21 LEU QD1 1 2
917 1 1 1 1 21 LEU MD1 . 21 LEU QD1 1 2
917 1 2 1 1 55 MET ME . 55 MET QE 1 2
918 1 1 1 1 51 LEU HA . 51 LEU HA 1 2
918 1 2 1 1 51 LEU MD2 . 51 LEU QD2 1 2
919 1 1 1 1 35 VAL MG2 . 35 VAL QG2 1 2
919 1 2 1 1 51 LEU MD2 . 51 LEU QD2 1 2
920 1 1 1 1 35 VAL MG1 . 35 VAL QG1 1 2
920 1 2 1 1 51 LEU MD2 . 51 LEU QD2 1 2
921 1 1 1 1 61 GLU HA . 61 GLU HA 1 2
921 1 2 1 1 61 GLU HG2 . 61 GLU HG2 1 2
922 1 1 1 1 72 LEU MD1 . 72 LEU QD1 1 2
922 1 2 1 1 82 VAL MG2 . 82 VAL QG2 1 2
923 1 1 1 1 78 MET HA . 78 MET HA 1 2
923 1 2 1 1 82 VAL MG2 . 82 VAL QG2 1 2
924 1 1 1 1 79 LYS HA . 79 LYS HA 1 2
924 1 2 1 1 82 VAL MG2 . 82 VAL QG2 1 2
925 1 1 1 1 65 CYS HB2 . 65 CYSS HB2 1 2
925 1 2 1 1 82 VAL MG2 . 82 VAL QG2 1 2
926 1 1 1 1 78 MET HG2 . 78 MET HG2 1 2
926 1 2 1 1 82 VAL MG2 . 82 VAL QG2 1 2
927 1 1 1 1 78 MET ME . 78 MET QE 1 2
927 1 2 1 1 82 VAL MG2 . 82 VAL QG2 1 2
928 1 1 1 1 37 CYS HA . 37 CYSS HA 1 2
928 1 2 1 1 51 LEU MD2 . 51 LEU QD2 1 2
929 1 1 1 1 81 HIS HD2 . 81 HIS HD2 1 2
929 1 2 1 1 82 VAL MG2 . 82 VAL QG2 1 2
930 1 1 1 1 82 VAL MG2 . 82 VAL QG2 1 2
930 1 2 1 1 86 HIS HD2 . 86 HIS HD2 1 2
931 1 1 1 1 81 HIS HB3 . 81 HIS HB3 1 2
931 1 2 1 1 82 VAL MG2 . 82 VAL QG2 1 2
932 1 1 1 1 82 VAL HA . 82 VAL HA 1 2
932 1 2 1 1 82 VAL MG2 . 82 VAL QG2 1 2
933 1 1 1 1 81 HIS HB2 . 81 HIS HB2 1 2
933 1 2 1 1 82 VAL MG2 . 82 VAL QG2 1 2
934 1 1 1 1 60 GLN HA . 60 GLN HA 1 2
934 1 2 1 1 60 GLN QG . 60 GLN QG 1 2
935 1 1 1 1 39 THR MG . 39 THR QG2 1 2
935 1 2 1 1 60 GLN HA . 60 GLN HA 1 2
936 1 1 1 1 75 LEU H . 75 LEU HN 1 2
936 1 2 1 1 75 LEU MD1 . 75 LEU QD1 1 2
937 1 1 1 1 75 LEU MD1 . 75 LEU QD1 1 2
937 1 2 1 1 79 LYS H . 79 LYS HN 1 2
938 1 1 1 1 75 LEU HA . 75 LEU HA 1 2
938 1 2 1 1 75 LEU MD1 . 75 LEU QD1 1 2
939 1 1 1 1 63 PHE QE . 63 PHE QE 1 2
939 1 2 1 1 75 LEU MD1 . 75 LEU QD1 1 2
940 1 1 1 1 75 LEU MD1 . 75 LEU QD1 1 2
940 1 2 1 1 78 MET ME . 78 MET QE 1 2
941 1 1 1 1 21 LEU H . 21 LEU HN 1 2
941 1 2 1 1 21 LEU MD2 . 21 LEU QD2 1 2
942 1 1 1 1 21 LEU MD2 . 21 LEU QD2 1 2
942 1 2 1 1 24 GLN H . 24 GLN HN 1 2
943 1 1 1 1 21 LEU MD2 . 21 LEU QD2 1 2
943 1 2 1 1 25 TRP HZ2 . 25 TRP HZ2 1 2
944 1 1 1 1 21 LEU MD2 . 21 LEU QD2 1 2
944 1 2 1 1 25 TRP HD1 . 25 TRP HD1 1 2
945 1 1 1 1 21 LEU MD2 . 21 LEU QD2 1 2
945 1 2 1 1 25 TRP HH2 . 25 TRP HH2 1 2
946 1 1 1 1 21 LEU HA . 21 LEU HA 1 2
946 1 2 1 1 21 LEU MD2 . 21 LEU QD2 1 2
947 1 1 1 1 21 LEU MD2 . 21 LEU QD2 1 2
947 1 2 1 1 24 GLN QB . 24 GLN QB 1 2
948 1 1 1 1 59 LYS HA . 59 LYS HA 1 2
948 1 2 1 1 59 LYS QG . 59 LYS QG 1 2
949 1 1 1 1 39 THR MG . 39 THR QG2 1 2
949 1 2 1 1 59 LYS HA . 59 LYS HA 1 2
950 1 1 1 1 39 THR HA . 39 THR HA 1 2
950 1 2 1 1 39 THR MG . 39 THR QG2 1 2
951 1 1 1 1 39 THR MG . 39 THR QG2 1 2
951 1 2 1 1 60 GLN QG . 60 GLN QG 1 2
952 1 1 1 1 39 THR MG . 39 THR QG2 1 2
952 1 2 1 1 55 MET ME . 55 MET QE 1 2
953 1 1 1 1 39 THR MG . 39 THR QG2 1 2
953 1 2 1 1 59 LYS HB3 . 59 LYS HB3 1 2
954 1 1 1 1 39 THR MG . 39 THR QG2 1 2
954 1 2 1 1 59 LYS HB2 . 59 LYS HB2 1 2
955 1 1 1 1 75 LEU MD1 . 75 LEU QD1 1 2
955 1 2 1 1 79 LYS QE . 79 LYS QE 1 2
956 1 1 1 1 27 LEU HA . 27 LEU HA 1 2
956 1 2 1 1 27 LEU MD2 . 27 LEU QD2 1 2
957 1 1 1 1 27 LEU HB2 . 27 LEU HB2 1 2
957 1 2 1 1 27 LEU MD2 . 27 LEU QD2 1 2
958 1 1 1 1 27 LEU HB3 . 27 LEU HB3 1 2
958 1 2 1 1 27 LEU MD2 . 27 LEU QD2 1 2
959 1 1 1 1 27 LEU MD2 . 27 LEU QD2 1 2
959 1 2 1 1 30 VAL MG2 . 30 VAL QG2 1 2
960 1 1 1 1 27 LEU MD2 . 27 LEU QD2 1 2
960 1 2 1 1 30 VAL MG1 . 30 VAL QG1 1 2
961 1 1 1 1 27 LEU H . 27 LEU HN 1 2
961 1 2 1 1 27 LEU MD2 . 27 LEU QD2 1 2
962 1 1 1 1 30 VAL H . 30 VAL HN 1 2
962 1 2 1 1 30 VAL MG1 . 30 VAL QG1 1 2
963 1 1 1 1 29 ILE H . 29 ILE HN 1 2
963 1 2 1 1 30 VAL MG1 . 30 VAL QG1 1 2
964 1 1 1 1 26 TYR QD . 26 TYR QD 1 2
964 1 2 1 1 30 VAL MG1 . 30 VAL QG1 1 2
965 1 1 1 1 27 LEU HA . 27 LEU HA 1 2
965 1 2 1 1 30 VAL MG1 . 30 VAL QG1 1 2
966 1 1 1 1 30 VAL HA . 30 VAL HA 1 2
966 1 2 1 1 30 VAL MG1 . 30 VAL QG1 1 2
967 1 1 1 1 26 TYR QB . 26 TYR QB 1 2
967 1 2 1 1 30 VAL MG1 . 30 VAL QG1 1 2
968 1 1 1 1 27 LEU HB3 . 27 LEU HB3 1 2
968 1 2 1 1 30 VAL MG1 . 30 VAL QG1 1 2
969 1 1 1 1 82 VAL H . 82 VAL HN 1 2
969 1 2 1 1 82 VAL MG1 . 82 VAL QG1 1 2
970 1 1 1 1 81 HIS HD2 . 81 HIS HD2 1 2
970 1 2 1 1 82 VAL MG1 . 82 VAL QG1 1 2
971 1 1 1 1 82 VAL MG1 . 82 VAL QG1 1 2
971 1 2 1 1 86 HIS HD2 . 86 HIS HD2 1 2
972 1 1 1 1 79 LYS HA . 79 LYS HA 1 2
972 1 2 1 1 82 VAL MG1 . 82 VAL QG1 1 2
973 1 1 1 1 82 VAL MG1 . 82 VAL QG1 1 2
973 1 2 1 1 88 SER QB . 88 SER QB 1 2
974 1 1 1 1 82 VAL MG1 . 82 VAL QG1 1 2
974 1 2 1 1 86 HIS HB2 . 86 HIS HB2 1 2
975 1 1 1 1 82 VAL MG1 . 82 VAL QG1 1 2
975 1 2 1 1 86 HIS HB3 . 86 HIS HB3 1 2
976 1 1 1 1 82 VAL MG1 . 82 VAL QG1 1 2
976 1 2 1 1 83 MET QB . 83 MET QB 1 2
977 1 1 1 1 46 LYS HB2 . 46 LYS HB2 1 2
977 1 2 1 1 47 THR MG . 47 THR QG2 1 2
978 1 1 1 1 29 ILE MG . 29 ILE QG2 1 2
978 1 2 1 1 47 THR MG . 47 THR QG2 1 2
979 1 1 1 1 83 MET H . 83 MET HN 1 2
979 1 2 1 1 84 ALA HA . 84 ALA HA 1 2
980 1 1 1 1 47 THR MG . 47 THR QG2 1 2
980 1 2 1 1 48 ILE H . 48 ILE HN 1 2
981 1 1 1 1 46 LYS HA . 46 LYS HA 1 2
981 1 2 1 1 47 THR MG . 47 THR QG2 1 2
982 1 1 1 1 47 THR MG . 47 THR QG2 1 2
982 1 2 1 1 48 ILE HG13 . 48 ILE HG13 1 2
983 1 1 1 1 47 THR MG . 47 THR QG2 1 2
983 1 2 1 1 48 ILE HG12 . 48 ILE HG12 1 2
984 1 1 1 1 25 TRP HA . 25 TRP HA 1 2
984 1 2 1 1 35 VAL MG2 . 35 VAL QG2 1 2
985 1 1 1 1 35 VAL HA . 35 VAL HA 1 2
985 1 2 1 1 35 VAL MG2 . 35 VAL QG2 1 2
986 1 1 1 1 28 GLU HA . 28 GLU HA 1 2
986 1 2 1 1 35 VAL MG2 . 35 VAL QG2 1 2
987 1 1 1 1 25 TRP HB3 . 25 TRP HB3 1 2
987 1 2 1 1 35 VAL MG2 . 35 VAL QG2 1 2
988 1 1 1 1 28 GLU HG2 . 28 GLU HG2 1 2
988 1 2 1 1 35 VAL MG2 . 35 VAL QG2 1 2
989 1 1 1 1 28 GLU QB . 28 GLU QB 1 2
989 1 2 1 1 35 VAL MG2 . 35 VAL QG2 1 2
990 1 1 1 1 24 GLN QB . 24 GLN QB 1 2
990 1 2 1 1 35 VAL MG2 . 35 VAL QG2 1 2
991 1 1 1 1 29 ILE HG13 . 29 ILE HG13 1 2
991 1 2 1 1 35 VAL MG2 . 35 VAL QG2 1 2
992 1 1 1 1 38 PRO HG3 . 38 PRO HG3 1 2
992 1 2 1 1 51 LEU MD1 . 51 LEU QD1 1 2
993 1 1 1 1 38 PRO HG2 . 38 PRO HG2 1 2
993 1 2 1 1 51 LEU MD1 . 51 LEU QD1 1 2
994 1 1 1 1 37 CYS HA . 37 CYSS HA 1 2
994 1 2 1 1 51 LEU MD1 . 51 LEU QD1 1 2
995 1 1 1 1 38 PRO HD3 . 38 PRO HD3 1 2
995 1 2 1 1 51 LEU MD1 . 51 LEU QD1 1 2
996 1 1 1 1 51 LEU HA . 51 LEU HA 1 2
996 1 2 1 1 51 LEU MD1 . 51 LEU QD1 1 2
997 1 1 1 1 37 CYS HB2 . 37 CYSS HB2 1 2
997 1 2 1 1 51 LEU MD1 . 51 LEU QD1 1 2
998 1 1 1 1 51 LEU MD1 . 51 LEU QD1 1 2
998 1 2 1 1 55 MET HB2 . 55 MET HB2 1 2
999 1 1 1 1 37 CYS HB3 . 37 CYSS HB3 1 2
999 1 2 1 1 51 LEU MD1 . 51 LEU QD1 1 2
1000 1 1 1 1 83 MET QB . 83 MET QB 1 2
1000 1 2 1 1 84 ALA HA . 84 ALA HA 1 2
1001 1 1 1 1 64 THR MG . 64 THR QG2 1 2
1001 1 2 1 1 65 CYS H . 65 CYSS HN 1 2
1002 1 1 1 1 64 THR MG . 64 THR QG2 1 2
1002 1 2 1 1 70 LYS H . 70 LYS HN 1 2
1003 1 1 1 1 64 THR HA . 64 THR HA 1 2
1003 1 2 1 1 64 THR MG . 64 THR QG2 1 2
1004 1 1 1 1 64 THR MG . 64 THR QG2 1 2
1004 1 2 1 1 65 CYS HA . 65 CYSS HA 1 2
1005 1 1 1 1 64 THR MG . 64 THR QG2 1 2
1005 1 2 1 1 69 GLY HA2 . 69 GLY HA1 1 2
1006 1 1 1 1 64 THR MG . 64 THR QG2 1 2
1006 1 2 1 1 69 GLY HA3 . 69 GLY HA2 1 2
1007 1 1 1 1 64 THR MG . 64 THR QG2 1 2
1007 1 2 1 1 71 GLN HG2 . 71 GLN HG2 1 2
1008 1 1 1 1 64 THR MG . 64 THR QG2 1 2
1008 1 2 1 1 71 GLN HA . 71 GLN HA 1 2
1009 1 1 1 1 64 THR MG . 64 THR QG2 1 2
1009 1 2 1 1 65 CYS HB3 . 65 CYSS HB3 1 2
1010 1 1 1 1 64 THR MG . 64 THR QG2 1 2
1010 1 2 1 1 71 GLN HG3 . 71 GLN HG3 1 2
1011 1 1 1 1 30 VAL MG2 . 30 VAL QG2 1 2
1011 1 2 1 1 31 ASP H . 31 ASP HN 1 2
1012 1 1 1 1 30 VAL MG2 . 30 VAL QG2 1 2
1012 1 2 1 1 31 ASP HA . 31 ASP HA 1 2
1013 1 1 1 1 26 TYR QB . 26 TYR QB 1 2
1013 1 2 1 1 30 VAL MG2 . 30 VAL QG2 1 2
1014 1 1 1 1 29 ILE HA . 29 ILE HA 1 2
1014 1 2 1 1 30 VAL MG2 . 30 VAL QG2 1 2
1015 1 1 1 1 27 LEU HA . 27 LEU HA 1 2
1015 1 2 1 1 30 VAL MG2 . 30 VAL QG2 1 2
1016 1 1 1 1 30 VAL HA . 30 VAL HA 1 2
1016 1 2 1 1 30 VAL MG2 . 30 VAL QG2 1 2
1017 1 1 1 1 18 ALA HA . 18 ALA HA 1 2
1017 1 2 1 1 19 GLY HA3 . 19 GLY HA2 1 2
1018 1 1 1 1 42 ALA MB . 42 ALA QB 1 2
1018 1 2 1 1 43 VAL HA . 43 VAL HA 1 2
1019 1 1 1 1 40 CYS HB2 . 40 CYSS HB2 1 2
1019 1 2 1 1 42 ALA MB . 42 ALA QB 1 2
1020 1 1 1 1 40 CYS HB3 . 40 CYSS HB3 1 2
1020 1 2 1 1 42 ALA MB . 42 ALA QB 1 2
1021 1 1 1 1 42 ALA MB . 42 ALA QB 1 2
1021 1 2 1 1 43 VAL MG1 . 43 VAL QG1 1 2
1022 1 1 1 1 42 ALA MB . 42 ALA QB 1 2
1022 1 2 1 1 43 VAL MG2 . 43 VAL QG2 1 2
1023 1 1 1 1 15 VAL MG2 . 15 VAL QG2 1 2
1023 1 2 1 1 16 TYR H . 16 TYR HN 1 2
1024 1 1 1 1 15 VAL HA . 15 VAL HA 1 2
1024 1 2 1 1 15 VAL MG2 . 15 VAL QG2 1 2
1025 1 1 1 1 14 PRO HA . 14 PRO HA 1 2
1025 1 2 1 1 15 VAL MG1 . 15 VAL QG1 1 2
1026 1 1 1 1 14 PRO HG2 . 14 PRO HG2 1 2
1026 1 2 1 1 15 VAL MG1 . 15 VAL QG1 1 2
1027 1 1 1 1 15 VAL HA . 15 VAL HA 1 2
1027 1 2 1 1 15 VAL MG1 . 15 VAL QG1 1 2
1028 1 1 1 1 43 VAL MG1 . 43 VAL QG1 1 2
1028 1 2 1 1 44 GLY H . 44 GLY HN 1 2
1029 1 1 1 1 43 VAL MG1 . 43 VAL QG1 1 2
1029 1 2 1 1 54 HIS HE1 . 54 HIS HE1 1 2
1030 1 1 1 1 43 VAL HA . 43 VAL HA 1 2
1030 1 2 1 1 43 VAL MG1 . 43 VAL QG1 1 2
1031 1 1 1 1 35 VAL MG1 . 35 VAL QG1 1 2
1031 1 2 1 1 36 SER H . 36 SER HN 1 2
1032 1 1 1 1 34 SER HA . 34 SER HA 1 2
1032 1 2 1 1 35 VAL MG1 . 35 VAL QG1 1 2
1033 1 1 1 1 35 VAL MG1 . 35 VAL QG1 1 2
1033 1 2 1 1 45 ARG HB3 . 45 ARG HB3 1 2
1034 1 1 1 1 35 VAL MG1 . 35 VAL QG1 1 2
1034 1 2 1 1 51 LEU HB3 . 51 LEU HB3 1 2
1035 1 1 1 1 37 CYS H . 37 CYSS HN 1 2
1035 1 2 1 1 43 VAL MG2 . 43 VAL QG2 1 2
1036 1 1 1 1 43 VAL MG2 . 43 VAL QG2 1 2
1036 1 2 1 1 54 HIS HE1 . 54 HIS HE1 1 2
1037 1 1 1 1 43 VAL HA . 43 VAL HA 1 2
1037 1 2 1 1 43 VAL MG2 . 43 VAL QG2 1 2
1038 1 1 1 1 37 CYS HB2 . 37 CYSS HB2 1 2
1038 1 2 1 1 43 VAL MG2 . 43 VAL QG2 1 2
1039 1 1 1 1 37 CYS HB3 . 37 CYSS HB3 1 2
1039 1 2 1 1 43 VAL MG2 . 43 VAL QG2 1 2
1040 1 1 1 1 25 TRP HB2 . 25 TRP HB2 1 2
1040 1 2 1 1 35 VAL MG1 . 35 VAL QG1 1 2
1041 1 1 1 1 25 TRP HB3 . 25 TRP HB3 1 2
1041 1 2 1 1 35 VAL MG1 . 35 VAL QG1 1 2
1042 1 1 1 1 37 CYS HA . 37 CYSS HA 1 2
1042 1 2 1 1 38 PRO HD3 . 38 PRO HD3 1 2
1043 1 1 1 1 38 PRO HD3 . 38 PRO HD3 1 2
1043 1 2 1 1 51 LEU MD2 . 51 LEU QD2 1 2
1044 1 1 1 1 37 CYS HA . 37 CYSS HA 1 2
1044 1 2 1 1 38 PRO HD2 . 38 PRO HD2 1 2
1045 1 1 1 1 38 PRO HD2 . 38 PRO HD2 1 2
1045 1 2 1 1 51 LEU MD1 . 51 LEU QD1 1 2
1046 1 1 1 1 16 TYR HA . 16 TYR HA 1 2
1046 1 2 1 1 17 ALA MB . 17 ALA QB 1 2
1047 1 1 1 1 17 ALA MB . 17 ALA QB 1 2
1047 1 2 1 1 20 SER HB2 . 20 SER HB2 1 2
1048 1 1 1 1 83 MET H . 83 MET HN 1 2
1048 1 2 1 1 84 ALA MB . 84 ALA QB 1 2
1049 1 1 1 1 84 ALA MB . 84 ALA QB 1 2
1049 1 2 1 1 85 ASN HD22 . 85 ASN HD22 1 2
1050 1 1 1 1 84 ALA MB . 84 ALA QB 1 2
1050 1 2 1 1 85 ASN HA . 85 ASN HA 1 2
1051 1 1 1 1 81 HIS HA . 81 HIS HA 1 2
1051 1 2 1 1 84 ALA MB . 84 ALA QB 1 2
1052 1 1 1 1 12 GLU HA . 12 GLU HA 1 2
1052 1 2 1 1 13 PRO HD2 . 13 PRO HD2 1 2
1053 1 1 1 1 12 GLU HA . 12 GLU HA 1 2
1053 1 2 1 1 13 PRO HD3 . 13 PRO HD3 1 2
1054 1 1 1 1 18 ALA MB . 18 ALA QB 1 2
1054 1 2 1 1 19 GLY H . 19 GLY HN 1 2
1055 1 1 1 1 13 PRO HA . 13 PRO HA 1 2
1055 1 2 1 1 14 PRO HD3 . 14 PRO HD3 1 2
1056 1 1 1 1 13 PRO HA . 13 PRO HA 1 2
1056 1 2 1 1 14 PRO HD2 . 14 PRO HD2 1 2
1057 1 1 1 1 13 PRO HB3 . 13 PRO HB3 1 2
1057 1 2 1 1 14 PRO HD2 . 14 PRO HD2 1 2
1058 1 1 1 1 13 PRO HB2 . 13 PRO HB2 1 2
1058 1 2 1 1 14 PRO HD2 . 14 PRO HD2 1 2
1059 1 1 1 1 76 ALA MB . 76 ALA QB 1 2
1059 1 2 1 1 79 LYS QB . 79 LYS QB 1 2
1060 1 1 1 1 48 ILE H . 48 ILE HN 1 2
1060 1 2 1 1 48 ILE MG . 48 ILE QG2 1 2
1061 1 1 1 1 25 TRP HE3 . 25 TRP HE3 1 2
1061 1 2 1 1 48 ILE MG . 48 ILE QG2 1 2
1062 1 1 1 1 25 TRP HZ3 . 25 TRP HZ3 1 2
1062 1 2 1 1 48 ILE MG . 48 ILE QG2 1 2
1063 1 1 1 1 48 ILE HA . 48 ILE HA 1 2
1063 1 2 1 1 48 ILE MG . 48 ILE QG2 1 2
1064 1 1 1 1 22 GLU HA . 22 GLU HA 1 2
1064 1 2 1 1 48 ILE MG . 48 ILE QG2 1 2
1065 1 1 1 1 22 GLU HG3 . 22 GLU HG3 1 2
1065 1 2 1 1 48 ILE MG . 48 ILE QG2 1 2
1066 1 1 1 1 48 ILE HG13 . 48 ILE HG13 1 2
1066 1 2 1 1 48 ILE MG . 48 ILE QG2 1 2
1067 1 1 1 1 48 ILE HG12 . 48 ILE HG12 1 2
1067 1 2 1 1 48 ILE MG . 48 ILE QG2 1 2
1068 1 1 1 1 22 GLU HB3 . 22 GLU HB3 1 2
1068 1 2 1 1 48 ILE MG . 48 ILE QG2 1 2
1069 1 1 1 1 78 MET H . 78 MET HN 1 2
1069 1 2 1 1 78 MET ME . 78 MET QE 1 2
1070 1 1 1 1 71 GLN HE21 . 71 GLN HE21 1 2
1070 1 2 1 1 78 MET ME . 78 MET QE 1 2
1071 1 1 1 1 63 PHE QD . 63 PHE QD 1 2
1071 1 2 1 1 78 MET ME . 78 MET QE 1 2
1072 1 1 1 1 71 GLN HA . 71 GLN HA 1 2
1072 1 2 1 1 78 MET ME . 78 MET QE 1 2
1073 1 1 1 1 75 LEU HA . 75 LEU HA 1 2
1073 1 2 1 1 78 MET ME . 78 MET QE 1 2
1074 1 1 1 1 65 CYS HB3 . 65 CYSS HB3 1 2
1074 1 2 1 1 78 MET ME . 78 MET QE 1 2
1075 1 1 1 1 63 PHE HB2 . 63 PHE HB2 1 2
1075 1 2 1 1 78 MET ME . 78 MET QE 1 2
1076 1 1 1 1 65 CYS H . 65 CYSS HN 1 2
1076 1 2 1 1 78 MET ME . 78 MET QE 1 2
1077 1 1 1 1 72 LEU H . 72 LEU HN 1 2
1077 1 2 1 1 78 MET ME . 78 MET QE 1 2
1078 1 1 1 1 64 THR H . 64 THR HN 1 2
1078 1 2 1 1 78 MET ME . 78 MET QE 1 2
1079 1 1 1 1 63 PHE QE . 63 PHE QE 1 2
1079 1 2 1 1 78 MET ME . 78 MET QE 1 2
1080 1 1 1 1 64 THR HA . 64 THR HA 1 2
1080 1 2 1 1 78 MET ME . 78 MET QE 1 2
1081 1 1 1 1 78 MET HA . 78 MET HA 1 2
1081 1 2 1 1 78 MET ME . 78 MET QE 1 2
1082 1 1 1 1 65 CYS HA . 65 CYSS HA 1 2
1082 1 2 1 1 78 MET ME . 78 MET QE 1 2
1083 1 1 1 1 64 THR MG . 64 THR QG2 1 2
1083 1 2 1 1 78 MET ME . 78 MET QE 1 2
1084 1 1 1 1 72 LEU MD1 . 72 LEU QD1 1 2
1084 1 2 1 1 78 MET ME . 78 MET QE 1 2
1085 1 1 1 1 92 GLY HA3 . 92 GLY HA2 1 2
1085 1 2 1 1 93 PRO QD . 93 PRO QD 1 2
1086 1 1 1 1 64 THR HB . 64 THR HB 1 2
1086 1 2 1 1 78 MET ME . 78 MET QE 1 2
1087 1 1 1 1 8 ARG HA . 8 ARG HA 1 2
1087 1 2 1 1 9 ILE MG . 9 ILE QG2 1 2
1088 1 1 1 1 9 ILE MG . 9 ILE QG2 1 2
1088 1 2 1 1 10 ARG HA . 10 ARG HA 1 2
1089 1 1 1 1 29 ILE MG . 29 ILE QG2 1 2
1089 1 2 1 1 30 VAL H . 30 VAL HN 1 2
1090 1 1 1 1 29 ILE H . 29 ILE HN 1 2
1090 1 2 1 1 29 ILE MG . 29 ILE QG2 1 2
1091 1 1 1 1 29 ILE MG . 29 ILE QG2 1 2
1091 1 2 1 1 33 GLY HA2 . 33 GLY HA1 1 2
1092 1 1 1 1 26 TYR HA . 26 TYR HA 1 2
1092 1 2 1 1 29 ILE MG . 29 ILE QG2 1 2
1093 1 1 1 1 29 ILE MG . 29 ILE QG2 1 2
1093 1 2 1 1 33 GLY HA3 . 33 GLY HA2 1 2
1094 1 1 1 1 29 ILE MG . 29 ILE QG2 1 2
1094 1 2 1 1 30 VAL HA . 30 VAL HA 1 2
1095 1 1 1 1 29 ILE HA . 29 ILE HA 1 2
1095 1 2 1 1 29 ILE MG . 29 ILE QG2 1 2
1096 1 1 1 1 29 ILE HG13 . 29 ILE HG13 1 2
1096 1 2 1 1 29 ILE MG . 29 ILE QG2 1 2
1097 1 1 1 1 29 ILE HG12 . 29 ILE HG12 1 2
1097 1 2 1 1 29 ILE MG . 29 ILE QG2 1 2
1098 1 1 1 1 62 MET HA . 62 MET HA 1 2
1098 1 2 1 1 62 MET ME . 62 MET QE 1 2
1099 1 1 1 1 39 THR H . 39 THR HN 1 2
1099 1 2 1 1 55 MET ME . 55 MET QE 1 2
1100 1 1 1 1 55 MET H . 55 MET HN 1 2
1100 1 2 1 1 55 MET ME . 55 MET QE 1 2
1101 1 1 1 1 25 TRP HZ2 . 25 TRP HZ2 1 2
1101 1 2 1 1 55 MET ME . 55 MET QE 1 2
1102 1 1 1 1 25 TRP HH2 . 25 TRP HH2 1 2
1102 1 2 1 1 55 MET ME . 55 MET QE 1 2
1103 1 1 1 1 39 THR HB . 39 THR HB 1 2
1103 1 2 1 1 55 MET ME . 55 MET QE 1 2
1104 1 1 1 1 38 PRO HD3 . 38 PRO HD3 1 2
1104 1 2 1 1 55 MET ME . 55 MET QE 1 2
1105 1 1 1 1 38 PRO HD2 . 38 PRO HD2 1 2
1105 1 2 1 1 55 MET ME . 55 MET QE 1 2
1106 1 1 1 1 55 MET HA . 55 MET HA 1 2
1106 1 2 1 1 55 MET ME . 55 MET QE 1 2
1107 1 1 1 1 51 LEU HG . 51 LEU HG 1 2
1107 1 2 1 1 55 MET ME . 55 MET QE 1 2
1108 1 1 1 1 51 LEU MD1 . 51 LEU QD1 1 2
1108 1 2 1 1 55 MET ME . 55 MET QE 1 2
1109 1 1 1 1 51 LEU MD2 . 51 LEU QD2 1 2
1109 1 2 1 1 55 MET ME . 55 MET QE 1 2
1110 1 1 1 1 80 TYR QD . 80 TYR QD 1 2
1110 1 2 1 1 83 MET ME . 83 MET QE 1 2
1111 1 1 1 1 80 TYR QE . 80 TYR QE 1 2
1111 1 2 1 1 83 MET ME . 83 MET QE 1 2
1112 1 1 1 1 80 TYR HA . 80 TYR HA 1 2
1112 1 2 1 1 83 MET ME . 83 MET QE 1 2
1113 1 1 1 1 83 MET ME . 83 MET QE 1 2
1113 1 2 1 1 84 ALA MB . 84 ALA QB 1 2
1114 1 1 1 1 83 MET HA . 83 MET HA 1 2
1114 1 2 1 1 83 MET ME . 83 MET QE 1 2
1115 1 1 1 1 48 ILE MG . 48 ILE QG2 1 2
1115 1 2 1 1 52 LYS HG3 . 52 LYS HG3 1 2
1116 1 1 1 1 52 LYS H . 52 LYS HN 1 2
1116 1 2 1 1 52 LYS HG3 . 52 LYS HG3 1 2
1117 1 1 1 1 9 ILE HG13 . 9 ILE HG13 1 2
1117 1 2 1 1 9 ILE MG . 9 ILE QG2 1 2
1118 1 1 1 1 9 ILE HG12 . 9 ILE HG12 1 2
1118 1 2 1 1 9 ILE MG . 9 ILE QG2 1 2
1119 1 1 1 1 18 ALA H . 18 ALA HN 1 2
1119 1 2 1 1 18 ALA MB . 18 ALA QB 1 2
1120 1 1 1 1 64 THR HA . 64 THR HA 1 2
1120 1 2 1 1 71 GLN HA . 71 GLN HA 1 2
1121 1 1 1 1 73 ARG HA . 73 ARG HA 1 2
1121 1 2 1 1 73 ARG HG2 . 73 ARG HG2 1 2
1122 1 1 1 1 13 PRO HA . 13 PRO HA 1 2
1122 1 2 1 1 14 PRO HG3 . 14 PRO HG3 1 2
1123 1 1 1 1 15 VAL HA . 15 VAL HA 1 2
1123 1 2 1 1 16 TYR HA . 16 TYR HA 1 2
1124 1 1 1 1 14 PRO HA . 14 PRO HA 1 2
1124 1 2 1 1 15 VAL HA . 15 VAL HA 1 2
1125 1 1 1 1 15 VAL HA . 15 VAL HA 1 2
1125 1 2 1 1 16 TYR QD . 16 TYR QD 1 2
1126 1 1 1 1 16 TYR HB2 . 16 TYR HB2 1 2
1126 1 2 1 1 22 GLU HB2 . 22 GLU HB2 1 2
1127 1 1 1 1 16 TYR HB2 . 16 TYR HB2 1 2
1127 1 2 1 1 23 GLU HB2 . 23 GLU HB2 1 2
1128 1 1 1 1 14 PRO HG2 . 14 PRO HG2 1 2
1128 1 2 1 1 16 TYR HB2 . 16 TYR HB2 1 2
1129 1 1 1 1 16 TYR HB2 . 16 TYR HB2 1 2
1129 1 2 1 1 23 GLU HB3 . 23 GLU HB3 1 2
1130 1 1 1 1 14 PRO HG2 . 14 PRO HG2 1 2
1130 1 2 1 1 16 TYR HB3 . 16 TYR HB3 1 2
1131 1 1 1 1 16 TYR HB3 . 16 TYR HB3 1 2
1131 1 2 1 1 23 GLU HB3 . 23 GLU HB3 1 2
1132 1 1 1 1 16 TYR HB3 . 16 TYR HB3 1 2
1132 1 2 1 1 22 GLU HB2 . 22 GLU HB2 1 2
1133 1 1 1 1 18 ALA HA . 18 ALA HA 1 2
1133 1 2 1 1 20 SER H . 20 SER HN 1 2
1134 1 1 1 1 18 ALA HA . 18 ALA HA 1 2
1134 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
1135 1 1 1 1 21 LEU HA . 21 LEU HA 1 2
1135 1 2 1 1 24 GLN HG3 . 24 GLN HG3 1 2
1136 1 1 1 1 20 SER HA . 20 SER HA 1 2
1136 1 2 1 1 21 LEU HA . 21 LEU HA 1 2
1137 1 1 1 1 21 LEU HB3 . 21 LEU HB3 1 2
1137 1 2 1 1 21 LEU MD2 . 21 LEU QD2 1 2
1138 1 1 1 1 22 GLU HA . 22 GLU HA 1 2
1138 1 2 1 1 25 TRP HZ3 . 25 TRP HZ3 1 2
1139 1 1 1 1 22 GLU HG2 . 22 GLU HG2 1 2
1139 1 2 1 1 48 ILE MG . 48 ILE QG2 1 2
1140 1 1 1 1 22 GLU HG2 . 22 GLU HG2 1 2
1140 1 2 1 1 25 TRP HE3 . 25 TRP HE3 1 2
1141 1 1 1 1 22 GLU HG3 . 22 GLU HG3 1 2
1141 1 2 1 1 25 TRP HE3 . 25 TRP HE3 1 2
1142 1 1 1 1 23 GLU HG3 . 23 GLU HG3 1 2
1142 1 2 1 1 24 GLN H . 24 GLN HN 1 2
1143 1 1 1 1 23 GLU H . 23 GLU HN 1 2
1143 1 2 1 1 23 GLU HG3 . 23 GLU HG3 1 2
1144 1 1 1 1 25 TRP HD1 . 25 TRP HD1 1 2
1144 1 2 1 1 51 LEU MD2 . 51 LEU QD2 1 2
1145 1 1 1 1 25 TRP HH2 . 25 TRP HH2 1 2
1145 1 2 1 1 51 LEU MD2 . 51 LEU QD2 1 2
1146 1 1 1 1 26 TYR QB . 26 TYR QB 1 2
1146 1 2 1 1 27 LEU MD2 . 27 LEU QD2 1 2
1147 1 1 1 1 27 LEU MD2 . 27 LEU QD2 1 2
1147 1 2 1 1 28 GLU H . 28 GLU HN 1 2
1148 1 1 1 1 28 GLU HA . 28 GLU HA 1 2
1148 1 2 1 1 28 GLU HG3 . 28 GLU HG3 1 2
1149 1 1 1 1 28 GLU QB . 28 GLU QB 1 2
1149 1 2 1 1 29 ILE HG13 . 29 ILE HG13 1 2
1150 1 1 1 1 28 GLU HG2 . 28 GLU HG2 1 2
1150 1 2 1 1 32 LYS HG3 . 32 LYS HG3 1 2
1151 1 1 1 1 28 GLU HG3 . 28 GLU HG3 1 2
1151 1 2 1 1 32 LYS HG3 . 32 LYS HG3 1 2
1152 1 1 1 1 29 ILE HA . 29 ILE HA 1 2
1152 1 2 1 1 34 SER HA . 34 SER HA 1 2
1153 1 1 1 1 29 ILE MG . 29 ILE QG2 1 2
1153 1 2 1 1 35 VAL H . 35 VAL HN 1 2
1154 1 1 1 1 25 TRP HB3 . 25 TRP HB3 1 2
1154 1 2 1 1 29 ILE MD . 29 ILE QD1 1 2
1155 1 1 1 1 28 GLU QB . 28 GLU QB 1 2
1155 1 2 1 1 29 ILE MD . 29 ILE QD1 1 2
1156 1 1 1 1 25 TRP HB2 . 25 TRP HB2 1 2
1156 1 2 1 1 29 ILE MD . 29 ILE QD1 1 2
1157 1 1 1 1 26 TYR QE . 26 TYR QE 1 2
1157 1 2 1 1 29 ILE MD . 29 ILE QD1 1 2
1158 1 1 1 1 29 ILE MD . 29 ILE QD1 1 2
1158 1 2 1 1 47 THR H . 47 THR HN 1 2
1159 1 1 1 1 26 TYR HA . 26 TYR HA 1 2
1159 1 2 1 1 30 VAL MG1 . 30 VAL QG1 1 2
1160 1 1 1 1 30 VAL MG2 . 30 VAL QG2 1 2
1160 1 2 1 1 31 ASP HB2 . 31 ASP HB2 1 2
1161 1 1 1 1 30 VAL H . 30 VAL HN 1 2
1161 1 2 1 1 30 VAL MG2 . 30 VAL QG2 1 2
1162 1 1 1 1 30 VAL MG2 . 30 VAL QG2 1 2
1162 1 2 1 1 31 ASP HB3 . 31 ASP HB3 1 2
1163 1 1 1 1 31 ASP HB3 . 31 ASP HB3 1 2
1163 1 2 1 1 32 LYS HG2 . 32 LYS HG2 1 2
1164 1 1 1 1 30 VAL H . 30 VAL HN 1 2
1164 1 2 1 1 31 ASP HB3 . 31 ASP HB3 1 2
1165 1 1 1 1 31 ASP HB2 . 31 ASP HB2 1 2
1165 1 2 1 1 32 LYS HG2 . 32 LYS HG2 1 2
1166 1 1 1 1 31 ASP HB2 . 31 ASP HB2 1 2
1166 1 2 1 1 32 LYS QD . 32 LYS QD 1 2
1167 1 1 1 1 30 VAL H . 30 VAL HN 1 2
1167 1 2 1 1 31 ASP HB2 . 31 ASP HB2 1 2
1168 1 1 1 1 29 ILE H . 29 ILE HN 1 2
1168 1 2 1 1 35 VAL HB . 35 VAL HB 1 2
1169 1 1 1 1 32 LYS QE . 32 LYS QE 1 2
1169 1 2 1 1 32 LYS HG3 . 32 LYS HG3 1 2
1170 1 1 1 1 34 SER HB2 . 34 SER HB2 1 2
1170 1 2 1 1 46 LYS QG . 46 LYS QG 1 2
1171 1 1 1 1 25 TRP HB2 . 25 TRP HB2 1 2
1171 1 2 1 1 35 VAL MG2 . 35 VAL QG2 1 2
1172 1 1 1 1 29 ILE HG13 . 29 ILE HG13 1 2
1172 1 2 1 1 35 VAL MG1 . 35 VAL QG1 1 2
1173 1 1 1 1 35 VAL MG2 . 35 VAL QG2 1 2
1173 1 2 1 1 36 SER HB2 . 36 SER HB2 1 2
1174 1 1 1 1 35 VAL MG2 . 35 VAL QG2 1 2
1174 1 2 1 1 36 SER HB3 . 36 SER HB3 1 2
1175 1 1 1 1 38 PRO HA . 38 PRO HA 1 2
1175 1 2 1 1 41 GLN HE22 . 41 GLN HE22 1 2
1176 1 1 1 1 38 PRO HG3 . 38 PRO HG3 1 2
1176 1 2 1 1 39 THR H . 39 THR HN 1 2
1177 1 1 1 1 38 PRO HD3 . 38 PRO HD3 1 2
1177 1 2 1 1 39 THR H . 39 THR HN 1 2
1178 1 1 1 1 40 CYS HB2 . 40 CYSS HB2 1 2
1178 1 2 1 1 41 GLN H . 41 GLN HN 1 2
1179 1 1 1 1 35 VAL MG1 . 35 VAL QG1 1 2
1179 1 2 1 1 45 ARG HB2 . 45 ARG HB2 1 2
1180 1 1 1 1 29 ILE MG . 29 ILE QG2 1 2
1180 1 2 1 1 46 LYS HA . 46 LYS HA 1 2
1181 1 1 1 1 37 CYS HA . 37 CYSS HA 1 2
1181 1 2 1 1 51 LEU HG . 51 LEU HG 1 2
1182 1 1 1 1 46 LYS HB3 . 46 LYS HB3 1 2
1182 1 2 1 1 47 THR MG . 47 THR QG2 1 2
1183 1 1 1 1 48 ILE HA . 48 ILE HA 1 2
1183 1 2 1 1 51 LEU HB2 . 51 LEU HB2 1 2
1184 1 1 1 1 48 ILE HA . 48 ILE HA 1 2
1184 1 2 1 1 51 LEU MD2 . 51 LEU QD2 1 2
1185 1 1 1 1 48 ILE MG . 48 ILE QG2 1 2
1185 1 2 1 1 52 LYS QD . 52 LYS QD 1 2
1186 1 1 1 1 48 ILE MG . 48 ILE QG2 1 2
1186 1 2 1 1 52 LYS H . 52 LYS HN 1 2
1187 1 1 1 1 27 LEU H . 27 LEU HN 1 2
1187 1 2 1 1 48 ILE MD . 48 ILE QD1 1 2
1188 1 1 1 1 51 LEU H . 51 LEU HN 1 2
1188 1 2 1 1 51 LEU HG . 51 LEU HG 1 2
1189 1 1 1 1 51 LEU HG . 51 LEU HG 1 2
1189 1 2 1 1 52 LYS H . 52 LYS HN 1 2
1190 1 1 1 1 38 PRO HD2 . 38 PRO HD2 1 2
1190 1 2 1 1 51 LEU MD2 . 51 LEU QD2 1 2
1191 1 1 1 1 35 VAL MG2 . 35 VAL QG2 1 2
1191 1 2 1 1 51 LEU MD1 . 51 LEU QD1 1 2
1192 1 1 1 1 51 LEU MD1 . 51 LEU QD1 1 2
1192 1 2 1 1 55 MET HB3 . 55 MET HB3 1 2
1193 1 1 1 1 51 LEU H . 51 LEU HN 1 2
1193 1 2 1 1 51 LEU MD1 . 51 LEU QD1 1 2
1194 1 1 1 1 51 LEU HG . 51 LEU HG 1 2
1194 1 2 1 1 52 LYS HA . 52 LYS HA 1 2
1195 1 1 1 1 53 LYS HA . 53 LYS HA 1 2
1195 1 2 1 1 56 GLU HB2 . 56 GLU HB2 1 2
1196 1 1 1 1 51 LEU HA . 51 LEU HA 1 2
1196 1 2 1 1 54 HIS HB3 . 54 HIS HB3 1 2
1197 1 1 1 1 55 MET HB3 . 55 MET HB3 1 2
1197 1 2 1 1 55 MET ME . 55 MET QE 1 2
1198 1 1 1 1 55 MET HB2 . 55 MET HB2 1 2
1198 1 2 1 1 55 MET ME . 55 MET QE 1 2
1199 1 1 1 1 55 MET HA . 55 MET HA 1 2
1199 1 2 1 1 58 CYS HA . 58 CYSS HA 1 2
1200 1 1 1 1 61 GLU HA . 61 GLU HA 1 2
1200 1 2 1 1 61 GLU HG3 . 61 GLU HG3 1 2
1201 1 1 1 1 61 GLU H . 61 GLU HN 1 2
1201 1 2 1 1 61 GLU HG2 . 61 GLU HG2 1 2
1202 1 1 1 1 64 THR HB . 64 THR HB 1 2
1202 1 2 1 1 65 CYS H . 65 CYSS HN 1 2
1203 1 1 1 1 64 THR MG . 64 THR QG2 1 2
1203 1 2 1 1 71 GLN HE22 . 71 GLN HE22 1 2
1204 1 1 1 1 64 THR MG . 64 THR QG2 1 2
1204 1 2 1 1 65 CYS HB2 . 65 CYSS HB2 1 2
1205 1 1 1 1 64 THR HA . 64 THR HA 1 2
1205 1 2 1 1 65 CYS HB2 . 65 CYSS HB2 1 2
1206 1 1 1 1 74 SER HB3 . 74 SER HB3 1 2
1206 1 2 1 1 77 GLY H . 77 GLY HN 1 2
1207 1 1 1 1 70 LYS HB3 . 70 LYS HB3 1 2
1207 1 2 1 1 78 MET ME . 78 MET QE 1 2
1208 1 1 1 1 72 LEU HG . 72 LEU HG 1 2
1208 1 2 1 1 78 MET ME . 78 MET QE 1 2
1209 1 1 1 1 72 LEU HB2 . 72 LEU HB2 1 2
1209 1 2 1 1 78 MET ME . 78 MET QE 1 2
1210 1 1 1 1 79 LYS QB . 79 LYS QB 1 2
1210 1 2 1 1 80 TYR HA . 80 TYR HA 1 2
1211 1 1 1 1 82 VAL MG1 . 82 VAL QG1 1 2
1211 1 2 1 1 83 MET HA . 83 MET HA 1 2
1212 1 1 1 1 79 LYS QE . 79 LYS QE 1 2
1212 1 2 1 1 83 MET ME . 83 MET QE 1 2
1213 1 1 1 1 80 TYR QB . 80 TYR QB 1 2
1213 1 2 1 1 83 MET ME . 83 MET QE 1 2
1214 1 1 1 1 80 TYR QD . 80 TYR QD 1 2
1214 1 2 1 1 84 ALA MB . 84 ALA QB 1 2
1215 1 1 1 1 51 LEU MD1 . 51 LEU QD1 1 2
1215 1 2 1 1 54 HIS HD2 . 54 HIS HD2 1 2
1216 1 1 1 1 21 LEU HB2 . 21 LEU HB2 1 2
1216 1 2 1 1 25 TRP HH2 . 25 TRP HH2 1 2
1217 1 1 1 1 25 TRP HE3 . 25 TRP HE3 1 2
1217 1 2 1 1 51 LEU MD2 . 51 LEU QD2 1 2
1218 1 1 1 1 36 SER H . 36 SER HN 1 2
1218 1 2 1 1 51 LEU MD2 . 51 LEU QD2 1 2
1219 1 1 1 1 51 LEU MD2 . 51 LEU QD2 1 2
1219 1 2 1 1 52 LYS H . 52 LYS HN 1 2
1220 1 1 1 1 72 LEU HB2 . 72 LEU HB2 1 2
1220 1 2 1 1 74 SER H . 74 SER HN 1 2
1221 1 1 1 1 66 HIS HA . 66 HIS HA 1 2
1221 1 2 1 1 66 HIS HD2 . 66 HIS HD2 1 2
1222 1 1 1 1 67 HIS HA . 67 HIS HA 1 2
1222 1 2 1 1 68 CYS HA . 68 CYSS HA 1 2
1223 1 1 1 1 67 HIS HA . 67 HIS HA 1 2
1223 1 2 1 1 67 HIS HD2 . 67 HIS HD2 1 2
1224 1 1 1 1 65 CYS HB2 . 65 CYSS HB2 1 2
1224 1 2 1 1 70 LYS HB2 . 70 LYS HB2 1 2
1225 1 1 1 1 71 GLN HG3 . 71 GLN HG3 1 2
1225 1 2 1 1 72 LEU H . 72 LEU HN 1 2
1226 1 1 1 1 73 ARG H . 73 ARG HN 1 2
1226 1 2 1 1 73 ARG HG2 . 73 ARG HG2 1 2
1227 1 1 1 1 73 ARG H . 73 ARG HN 1 2
1227 1 2 1 1 73 ARG HG3 . 73 ARG HG3 1 2
1228 1 1 1 1 73 ARG H . 73 ARG HN 1 2
1228 1 2 1 1 73 ARG QD . 73 ARG QD 1 2
1229 1 1 1 1 73 ARG QD . 73 ARG QD 1 2
1229 1 2 1 1 74 SER H . 74 SER HN 1 2
1230 1 1 1 1 74 SER HA . 74 SER HA 1 2
1230 1 2 1 1 75 LEU HA . 75 LEU HA 1 2
1231 1 1 1 1 72 LEU MD1 . 72 LEU QD1 1 2
1231 1 2 1 1 81 HIS HB3 . 81 HIS HB3 1 2
1232 1 1 1 1 72 LEU MD1 . 72 LEU QD1 1 2
1232 1 2 1 1 78 MET HA . 78 MET HA 1 2
1233 1 1 1 1 72 LEU MD1 . 72 LEU QD1 1 2
1233 1 2 1 1 78 MET HG3 . 78 MET HG3 1 2
1234 1 1 1 1 8 ARG QB . 8 ARG QB 1 2
1234 1 2 1 1 9 ILE H . 9 ILE HN 1 2
1235 1 1 1 1 9 ILE H . 9 ILE HN 1 2
1235 1 2 1 1 9 ILE QG . 9 ILE QG1 1 2
1236 1 1 1 1 9 ILE HA . 9 ILE HA 1 2
1236 1 2 1 1 9 ILE QG . 9 ILE QG1 1 2
1237 1 1 1 1 12 GLU H . 12 GLU HN 1 2
1237 1 2 1 1 12 GLU QB . 12 GLU QB 1 2
1238 1 1 1 1 12 GLU QB . 12 GLU QB 1 2
1238 1 2 1 1 13 PRO QD . 13 PRO QD 1 2
1239 1 1 1 1 12 GLU QG . 12 GLU QG 1 2
1239 1 2 1 1 13 PRO QD . 13 PRO QD 1 2
1240 1 1 1 1 13 PRO QB . 13 PRO QB 1 2
1240 1 2 1 1 14 PRO QD . 14 PRO QD 1 2
1241 1 1 1 1 13 PRO QG . 13 PRO QG 1 2
1241 1 2 1 1 14 PRO QD . 14 PRO QD 1 2
1242 1 1 1 1 14 PRO QB . 14 PRO QB 1 2
1242 1 2 1 1 16 TYR H . 16 TYR HN 1 2
1243 1 1 1 1 14 PRO QB . 14 PRO QB 1 2
1243 1 2 1 1 16 TYR QD . 16 TYR QD 1 2
1244 1 1 1 1 14 PRO HG2 . 14 PRO HG2 1 2
1244 1 2 1 1 16 TYR QB . 16 TYR QB 1 2
1245 1 1 1 1 16 TYR H . 16 TYR HN 1 2
1245 1 2 1 1 16 TYR QB . 16 TYR QB 1 2
1246 1 1 1 1 16 TYR QB . 16 TYR QB 1 2
1246 1 2 1 1 17 ALA H . 17 ALA HN 1 2
1247 1 1 1 1 16 TYR QB . 16 TYR QB 1 2
1247 1 2 1 1 23 GLU H . 23 GLU HN 1 2
1248 1 1 1 1 16 TYR QB . 16 TYR QB 1 2
1248 1 2 1 1 23 GLU QB . 23 GLU QB 1 2
1249 1 1 1 1 16 TYR QD . 16 TYR QD 1 2
1249 1 2 1 1 22 GLU QG . 22 GLU QG 1 2
1250 1 1 1 1 16 TYR QD . 16 TYR QD 1 2
1250 1 2 1 1 23 GLU QB . 23 GLU QB 1 2
1251 1 1 1 1 17 ALA MB . 17 ALA QB 1 2
1251 1 2 1 1 19 GLY QA . 19 GLY QA 1 2
1252 1 1 1 1 17 ALA MB . 17 ALA QB 1 2
1252 1 2 1 1 20 SER QB . 20 SER QB 1 2
1253 1 1 1 1 18 ALA HA . 18 ALA HA 1 2
1253 1 2 1 1 19 GLY QA . 19 GLY QA 1 2
1254 1 1 1 1 18 ALA MB . 18 ALA QB 1 2
1254 1 2 1 1 19 GLY QA . 19 GLY QA 1 2
1255 1 1 1 1 20 SER H . 20 SER HN 1 2
1255 1 2 1 1 23 GLU QB . 23 GLU QB 1 2
1256 1 1 1 1 20 SER QB . 20 SER QB 1 2
1256 1 2 1 1 21 LEU H . 21 LEU HN 1 2
1257 1 1 1 1 20 SER QB . 20 SER QB 1 2
1257 1 2 1 1 21 LEU HA . 21 LEU HA 1 2
1258 1 1 1 1 20 SER QB . 20 SER QB 1 2
1258 1 2 1 1 22 GLU HA . 22 GLU HA 1 2
1259 1 1 1 1 20 SER QB . 20 SER QB 1 2
1259 1 2 1 1 23 GLU H . 23 GLU HN 1 2
1260 1 1 1 1 21 LEU HA . 21 LEU HA 1 2
1260 1 2 1 1 24 GLN QE . 24 GLN QE2 1 2
1261 1 1 1 1 21 LEU HG . 21 LEU HG 1 2
1261 1 2 1 1 24 GLN QE . 24 GLN QE2 1 2
1262 1 1 1 1 21 LEU MD2 . 21 LEU QD2 1 2
1262 1 2 1 1 24 GLN QE . 24 GLN QE2 1 2
1263 1 1 1 1 21 LEU MD2 . 21 LEU QD2 1 2
1263 1 2 1 1 38 PRO QG . 38 PRO QG 1 2
1264 1 1 1 1 22 GLU H . 22 GLU HN 1 2
1264 1 2 1 1 22 GLU QG . 22 GLU QG 1 2
1265 1 1 1 1 22 GLU H . 22 GLU HN 1 2
1265 1 2 1 1 23 GLU QB . 23 GLU QB 1 2
1266 1 1 1 1 22 GLU HA . 22 GLU HA 1 2
1266 1 2 1 1 22 GLU QG . 22 GLU QG 1 2
1267 1 1 1 1 22 GLU QG . 22 GLU QG 1 2
1267 1 2 1 1 25 TRP HZ3 . 25 TRP HZ3 1 2
1268 1 1 1 1 22 GLU QG . 22 GLU QG 1 2
1268 1 2 1 1 48 ILE MG . 48 ILE QG2 1 2
1269 1 1 1 1 22 GLU QG . 22 GLU QG 1 2
1269 1 2 1 1 48 ILE MD . 48 ILE QD1 1 2
1270 1 1 1 1 22 GLU QG . 22 GLU QG 1 2
1270 1 2 1 1 52 LYS QE . 52 LYS QE 1 2
1271 1 1 1 1 23 GLU H . 23 GLU HN 1 2
1271 1 2 1 1 23 GLU QB . 23 GLU QB 1 2
1272 1 1 1 1 23 GLU HA . 23 GLU HA 1 2
1272 1 2 1 1 23 GLU QG . 23 GLU QG 1 2
1273 1 1 1 1 23 GLU QB . 23 GLU QB 1 2
1273 1 2 1 1 24 GLN H . 24 GLN HN 1 2
1274 1 1 1 1 23 GLU QG . 23 GLU QG 1 2
1274 1 2 1 1 27 LEU H . 27 LEU HN 1 2
1275 1 1 1 1 23 GLU QG . 23 GLU QG 1 2
1275 1 2 1 1 27 LEU MD2 . 27 LEU QD2 1 2
1276 1 1 1 1 25 TRP H . 25 TRP HN 1 2
1276 1 2 1 1 25 TRP QB . 25 TRP QB 1 2
1277 1 1 1 1 25 TRP QB . 25 TRP QB 1 2
1277 1 2 1 1 26 TYR H . 26 TYR HN 1 2
1278 1 1 1 1 25 TRP QB . 25 TRP QB 1 2
1278 1 2 1 1 35 VAL MG1 . 35 VAL QG1 1 2
1279 1 1 1 1 25 TRP QB . 25 TRP QB 1 2
1279 1 2 1 1 35 VAL MG2 . 35 VAL QG2 1 2
1280 1 1 1 1 25 TRP QB . 25 TRP QB 1 2
1280 1 2 1 1 48 ILE MD . 48 ILE QD1 1 2
1281 1 1 1 1 25 TRP QB . 25 TRP QB 1 2
1281 1 2 1 1 51 LEU MD2 . 51 LEU QD2 1 2
1282 1 1 1 1 25 TRP HD1 . 25 TRP HD1 1 2
1282 1 2 1 1 38 PRO QG . 38 PRO QG 1 2
1283 1 1 1 1 25 TRP HE3 . 25 TRP HE3 1 2
1283 1 2 1 1 48 ILE QG . 48 ILE QG1 1 2
1284 1 1 1 1 25 TRP HE1 . 25 TRP HE1 1 2
1284 1 2 1 1 38 PRO QB . 38 PRO QB 1 2
1285 1 1 1 1 25 TRP HE1 . 25 TRP HE1 1 2
1285 1 2 1 1 38 PRO QG . 38 PRO QG 1 2
1286 1 1 1 1 25 TRP HE1 . 25 TRP HE1 1 2
1286 1 2 1 1 38 PRO QD . 38 PRO QD 1 2
1287 1 1 1 1 25 TRP HH2 . 25 TRP HH2 1 2
1287 1 2 1 1 38 PRO QG . 38 PRO QG 1 2
1288 1 1 1 1 26 TYR HA . 26 TYR HA 1 2
1288 1 2 1 1 48 ILE QG . 48 ILE QG1 1 2
1289 1 1 1 1 26 TYR QD . 26 TYR QD 1 2
1289 1 2 1 1 48 ILE QG . 48 ILE QG1 1 2
1290 1 1 1 1 28 GLU H . 28 GLU HN 1 2
1290 1 2 1 1 28 GLU QG . 28 GLU QG 1 2
1291 1 1 1 1 28 GLU HA . 28 GLU HA 1 2
1291 1 2 1 1 28 GLU QG . 28 GLU QG 1 2
1292 1 1 1 1 28 GLU QG . 28 GLU QG 1 2
1292 1 2 1 1 32 LYS HG3 . 32 LYS HG3 1 2
1293 1 1 1 1 28 GLU QG . 28 GLU QG 1 2
1293 1 2 1 1 32 LYS QD . 32 LYS QD 1 2
1294 1 1 1 1 28 GLU QG . 28 GLU QG 1 2
1294 1 2 1 1 35 VAL HA . 35 VAL HA 1 2
1295 1 1 1 1 28 GLU QG . 28 GLU QG 1 2
1295 1 2 1 1 35 VAL MG2 . 35 VAL QG2 1 2
1296 1 1 1 1 28 GLU QG . 28 GLU QG 1 2
1296 1 2 1 1 36 SER H . 36 SER HN 1 2
1297 1 1 1 1 29 ILE MG . 29 ILE QG2 1 2
1297 1 2 1 1 33 GLY QA . 33 GLY QA 1 2
1298 1 1 1 1 31 ASP HB3 . 31 ASP HB3 1 2
1298 1 2 1 1 32 LYS QB . 32 LYS QB 1 2
1299 1 1 1 1 32 LYS H . 32 LYS HN 1 2
1299 1 2 1 1 32 LYS QB . 32 LYS QB 1 2
1300 1 1 1 1 32 LYS H . 32 LYS HN 1 2
1300 1 2 1 1 33 GLY QA . 33 GLY QA 1 2
1301 1 1 1 1 32 LYS QB . 32 LYS QB 1 2
1301 1 2 1 1 32 LYS QE . 32 LYS QE 1 2
1302 1 1 1 1 33 GLY QA . 33 GLY QA 1 2
1302 1 2 1 1 34 SER QB . 34 SER QB 1 2
1303 1 1 1 1 34 SER QB . 34 SER QB 1 2
1303 1 2 1 1 35 VAL H . 35 VAL HN 1 2
1304 1 1 1 1 34 SER QB . 34 SER QB 1 2
1304 1 2 1 1 35 VAL MG1 . 35 VAL QG1 1 2
1305 1 1 1 1 34 SER QB . 34 SER QB 1 2
1305 1 2 1 1 45 ARG H . 45 ARG HN 1 2
1306 1 1 1 1 34 SER QB . 34 SER QB 1 2
1306 1 2 1 1 46 LYS QG . 46 LYS QG 1 2
1307 1 1 1 1 35 VAL H . 35 VAL HN 1 2
1307 1 2 1 1 44 GLY QA . 44 GLY QA 1 2
1308 1 1 1 1 35 VAL HA . 35 VAL HA 1 2
1308 1 2 1 1 36 SER QB . 36 SER QB 1 2
1309 1 1 1 1 35 VAL MG1 . 35 VAL QG1 1 2
1309 1 2 1 1 44 GLY QA . 44 GLY QA 1 2
1310 1 1 1 1 35 VAL MG1 . 35 VAL QG1 1 2
1310 1 2 1 1 45 ARG QB . 45 ARG QB 1 2
1311 1 1 1 1 36 SER QB . 36 SER QB 1 2
1311 1 2 1 1 37 CYS H . 37 CYSS HN 1 2
1312 1 1 1 1 36 SER QB . 36 SER QB 1 2
1312 1 2 1 1 41 GLN HA . 41 GLN HA 1 2
1313 1 1 1 1 36 SER QB . 36 SER QB 1 2
1313 1 2 1 1 41 GLN HG2 . 41 GLN HG2 1 2
1314 1 1 1 1 37 CYS H . 37 CYSS HN 1 2
1314 1 2 1 1 44 GLY QA . 44 GLY QA 1 2
1315 1 1 1 1 37 CYS HA . 37 CYSS HA 1 2
1315 1 2 1 1 38 PRO QG . 38 PRO QG 1 2
1316 1 1 1 1 37 CYS QB . 37 CYSS QB 1 2
1316 1 2 1 1 40 CYS H . 40 CYSS HN 1 2
1317 1 1 1 1 37 CYS QB . 37 CYSS QB 1 2
1317 1 2 1 1 42 ALA H . 42 ALA HN 1 2
1318 1 1 1 1 37 CYS QB . 37 CYSS QB 1 2
1318 1 2 1 1 43 VAL H . 43 VAL HN 1 2
1319 1 1 1 1 37 CYS QB . 37 CYSS QB 1 2
1319 1 2 1 1 43 VAL MG2 . 43 VAL QG2 1 2
1320 1 1 1 1 37 CYS QB . 37 CYSS QB 1 2
1320 1 2 1 1 51 LEU MD1 . 51 LEU QD1 1 2
1321 1 1 1 1 38 PRO QG . 38 PRO QG 1 2
1321 1 2 1 1 39 THR H . 39 THR HN 1 2
1322 1 1 1 1 38 PRO QG . 38 PRO QG 1 2
1322 1 2 1 1 51 LEU MD1 . 51 LEU QD1 1 2
1323 1 1 1 1 38 PRO QG . 38 PRO QG 1 2
1323 1 2 1 1 55 MET ME . 55 MET QE 1 2
1324 1 1 1 1 38 PRO QD . 38 PRO QD 1 2
1324 1 2 1 1 39 THR H . 39 THR HN 1 2
1325 1 1 1 1 38 PRO QD . 38 PRO QD 1 2
1325 1 2 1 1 51 LEU MD1 . 51 LEU QD1 1 2
1326 1 1 1 1 38 PRO QD . 38 PRO QD 1 2
1326 1 2 1 1 51 LEU MD2 . 51 LEU QD2 1 2
1327 1 1 1 1 38 PRO QD . 38 PRO QD 1 2
1327 1 2 1 1 55 MET ME . 55 MET QE 1 2
1328 1 1 1 1 39 THR MG . 39 THR QG2 1 2
1328 1 2 1 1 59 LYS QB . 59 LYS QB 1 2
1329 1 1 1 1 39 THR MG . 39 THR QG2 1 2
1329 1 2 1 1 60 GLN QB . 60 GLN QB 1 2
1330 1 1 1 1 40 CYS QB . 40 CYSS QB 1 2
1330 1 2 1 1 41 GLN H . 41 GLN HN 1 2
1331 1 1 1 1 40 CYS QB . 40 CYSS QB 1 2
1331 1 2 1 1 42 ALA H . 42 ALA HN 1 2
1332 1 1 1 1 40 CYS QB . 40 CYSS QB 1 2
1332 1 2 1 1 42 ALA MB . 42 ALA QB 1 2
1333 1 1 1 1 43 VAL HA . 43 VAL HA 1 2
1333 1 2 1 1 44 GLY QA . 44 GLY QA 1 2
1334 1 1 1 1 45 ARG H . 45 ARG HN 1 2
1334 1 2 1 1 45 ARG QG . 45 ARG QG 1 2
1335 1 1 1 1 45 ARG QB . 45 ARG QB 1 2
1335 1 2 1 1 51 LEU HA . 51 LEU HA 1 2
1336 1 1 1 1 45 ARG QB . 45 ARG QB 1 2
1336 1 2 1 1 51 LEU MD1 . 51 LEU QD1 1 2
1337 1 1 1 1 45 ARG QG . 45 ARG QG 1 2
1337 1 2 1 1 51 LEU H . 51 LEU HN 1 2
1338 1 1 1 1 45 ARG QG . 45 ARG QG 1 2
1338 1 2 1 1 51 LEU HA . 51 LEU HA 1 2
1339 1 1 1 1 45 ARG QD . 45 ARG QD 1 2
1339 1 2 1 1 51 LEU HB2 . 51 LEU HB2 1 2
1340 1 1 1 1 46 LYS QB . 46 LYS QB 1 2
1340 1 2 1 1 46 LYS QE . 46 LYS QE 1 2
1341 1 1 1 1 46 LYS QB . 46 LYS QB 1 2
1341 1 2 1 1 47 THR MG . 47 THR QG2 1 2
1342 1 1 1 1 48 ILE HA . 48 ILE HA 1 2
1342 1 2 1 1 48 ILE QG . 48 ILE QG1 1 2
1343 1 1 1 1 48 ILE HB . 48 ILE HB 1 2
1343 1 2 1 1 52 LYS QE . 52 LYS QE 1 2
1344 1 1 1 1 48 ILE MG . 48 ILE QG2 1 2
1344 1 2 1 1 52 LYS QE . 52 LYS QE 1 2
1345 1 1 1 1 48 ILE QG . 48 ILE QG1 1 2
1345 1 2 1 1 49 GLU H . 49 GLU HN 1 2
1346 1 1 1 1 49 GLU H . 49 GLU HN 1 2
1346 1 2 1 1 49 GLU QB . 49 GLU QB 1 2
1347 1 1 1 1 49 GLU H . 49 GLU HN 1 2
1347 1 2 1 1 49 GLU QG . 49 GLU QG 1 2
1348 1 1 1 1 49 GLU HA . 49 GLU HA 1 2
1348 1 2 1 1 52 LYS QE . 52 LYS QE 1 2
1349 1 1 1 1 49 GLU QG . 49 GLU QG 1 2
1349 1 2 1 1 50 GLY H . 50 GLY HN 1 2
1350 1 1 1 1 51 LEU HG . 51 LEU HG 1 2
1350 1 2 1 1 55 MET QB . 55 MET QB 1 2
1351 1 1 1 1 51 LEU MD1 . 51 LEU QD1 1 2
1351 1 2 1 1 55 MET QB . 55 MET QB 1 2
1352 1 1 1 1 52 LYS H . 52 LYS HN 1 2
1352 1 2 1 1 52 LYS QG . 52 LYS QG 1 2
1353 1 1 1 1 52 LYS HA . 52 LYS HA 1 2
1353 1 2 1 1 55 MET QG . 55 MET QG 1 2
1354 1 1 1 1 52 LYS QE . 52 LYS QE 1 2
1354 1 2 1 1 52 LYS QG . 52 LYS QG 1 2
1355 1 1 1 1 53 LYS H . 53 LYS HN 1 2
1355 1 2 1 1 54 HIS QB . 54 HIS QB 1 2
1356 1 1 1 1 53 LYS H . 53 LYS HN 1 2
1356 1 2 1 1 56 GLU QB . 56 GLU QB 1 2
1357 1 1 1 1 53 LYS HA . 53 LYS HA 1 2
1357 1 2 1 1 56 GLU QB . 56 GLU QB 1 2
1358 1 1 1 1 53 LYS HA . 53 LYS HA 1 2
1358 1 2 1 1 56 GLU QG . 56 GLU QG 1 2
1359 1 1 1 1 54 HIS QB . 54 HIS QB 1 2
1359 1 2 1 1 55 MET H . 55 MET HN 1 2
1360 1 1 1 1 55 MET H . 55 MET HN 1 2
1360 1 2 1 1 55 MET QB . 55 MET QB 1 2
1361 1 1 1 1 55 MET H . 55 MET HN 1 2
1361 1 2 1 1 55 MET QG . 55 MET QG 1 2
1362 1 1 1 1 55 MET H . 55 MET HN 1 2
1362 1 2 1 1 56 GLU QG . 56 GLU QG 1 2
1363 1 1 1 1 55 MET QB . 55 MET QB 1 2
1363 1 2 1 1 58 CYS HB3 . 58 CYSS HB3 1 2
1364 1 1 1 1 55 MET QG . 55 MET QG 1 2
1364 1 2 1 1 56 GLU H . 56 GLU HN 1 2
1365 1 1 1 1 55 MET QG . 55 MET QG 1 2
1365 1 2 1 1 58 CYS H . 58 CYSS HN 1 2
1366 1 1 1 1 56 GLU H . 56 GLU HN 1 2
1366 1 2 1 1 56 GLU QB . 56 GLU QB 1 2
1367 1 1 1 1 56 GLU H . 56 GLU HN 1 2
1367 1 2 1 1 56 GLU QG . 56 GLU QG 1 2
1368 1 1 1 1 56 GLU HA . 56 GLU HA 1 2
1368 1 2 1 1 56 GLU QG . 56 GLU QG 1 2
1369 1 1 1 1 56 GLU QB . 56 GLU QB 1 2
1369 1 2 1 1 57 ASN QD . 57 ASN QD2 1 2
1370 1 1 1 1 56 GLU QB . 56 GLU QB 1 2
1370 1 2 1 1 58 CYS H . 58 CYSS HN 1 2
1371 1 1 1 1 56 GLU QG . 56 GLU QG 1 2
1371 1 2 1 1 57 ASN H . 57 ASN HN 1 2
1372 1 1 1 1 57 ASN H . 57 ASN HN 1 2
1372 1 2 1 1 57 ASN QD . 57 ASN QD2 1 2
1373 1 1 1 1 57 ASN QB . 57 ASN QB 1 2
1373 1 2 1 1 57 ASN QD . 57 ASN QD2 1 2
1374 1 1 1 1 57 ASN QB . 57 ASN QB 1 2
1374 1 2 1 1 58 CYS H . 58 CYSS HN 1 2
1375 1 1 1 1 59 LYS H . 59 LYS HN 1 2
1375 1 2 1 1 59 LYS QB . 59 LYS QB 1 2
1376 1 1 1 1 59 LYS QB . 59 LYS QB 1 2
1376 1 2 1 1 59 LYS QE . 59 LYS QE 1 2
1377 1 1 1 1 59 LYS QB . 59 LYS QB 1 2
1377 1 2 1 1 60 GLN H . 60 GLN HN 1 2
1378 1 1 1 1 60 GLN H . 60 GLN HN 1 2
1378 1 2 1 1 60 GLN QB . 60 GLN QB 1 2
1379 1 1 1 1 60 GLN QB . 60 GLN QB 1 2
1379 1 2 1 1 61 GLU H . 61 GLU HN 1 2
1380 1 1 1 1 61 GLU H . 61 GLU HN 1 2
1380 1 2 1 1 61 GLU QB . 61 GLU QB 1 2
1381 1 1 1 1 61 GLU H . 61 GLU HN 1 2
1381 1 2 1 1 61 GLU QG . 61 GLU QG 1 2
1382 1 1 1 1 61 GLU HA . 61 GLU HA 1 2
1382 1 2 1 1 61 GLU QG . 61 GLU QG 1 2
1383 1 1 1 1 61 GLU QB . 61 GLU QB 1 2
1383 1 2 1 1 63 PHE QE . 63 PHE QE 1 2
1384 1 1 1 1 61 GLU QG . 61 GLU QG 1 2
1384 1 2 1 1 62 MET H . 62 MET HN 1 2
1385 1 1 1 1 62 MET ME . 62 MET QE 1 2
1385 1 2 1 1 62 MET QG . 62 MET QG 1 2
1386 1 1 1 1 62 MET QG . 62 MET QG 1 2
1386 1 2 1 1 63 PHE H . 63 PHE HN 1 2
1387 1 1 1 1 63 PHE H . 63 PHE HN 1 2
1387 1 2 1 1 63 PHE QB . 63 PHE QB 1 2
1388 1 1 1 1 63 PHE QB . 63 PHE QB 1 2
1388 1 2 1 1 64 THR H . 64 THR HN 1 2
1389 1 1 1 1 63 PHE QB . 63 PHE QB 1 2
1389 1 2 1 1 72 LEU H . 72 LEU HN 1 2
1390 1 1 1 1 63 PHE QB . 63 PHE QB 1 2
1390 1 2 1 1 72 LEU HB2 . 72 LEU HB2 1 2
1391 1 1 1 1 63 PHE QB . 63 PHE QB 1 2
1391 1 2 1 1 78 MET ME . 78 MET QE 1 2
1392 1 1 1 1 63 PHE QD . 63 PHE QD 1 2
1392 1 2 1 1 75 LEU QB . 75 LEU QB 1 2
1393 1 1 1 1 63 PHE QE . 63 PHE QE 1 2
1393 1 2 1 1 75 LEU QB . 75 LEU QB 1 2
1394 1 1 1 1 63 PHE HZ . 63 PHE HZ 1 2
1394 1 2 1 1 75 LEU QB . 75 LEU QB 1 2
1395 1 1 1 1 64 THR MG . 64 THR QG2 1 2
1395 1 2 1 1 69 GLY QA . 69 GLY QA 1 2
1396 1 1 1 1 65 CYS HB3 . 65 CYSS HB3 1 2
1396 1 2 1 1 69 GLY QA . 69 GLY QA 1 2
1397 1 1 1 1 66 HIS QB . 66 HIS QB 1 2
1397 1 2 1 1 67 HIS H . 67 HIS HN 1 2
1398 1 1 1 1 67 HIS H . 67 HIS HN 1 2
1398 1 2 1 1 67 HIS QB . 67 HIS QB 1 2
1399 1 1 1 1 67 HIS QB . 67 HIS QB 1 2
1399 1 2 1 1 68 CYS H . 68 CYSS HN 1 2
1400 1 1 1 1 67 HIS QB . 67 HIS QB 1 2
1400 1 2 1 1 69 GLY H . 69 GLY HN 1 2
1401 1 1 1 1 67 HIS QB . 67 HIS QB 1 2
1401 1 2 1 1 86 HIS HE1 . 86 HIS HE1 1 2
1402 1 1 1 1 68 CYS H . 68 CYSS HN 1 2
1402 1 2 1 1 68 CYS QB . 68 CYSS QB 1 2
1403 1 1 1 1 68 CYS H . 68 CYSS HN 1 2
1403 1 2 1 1 69 GLY QA . 69 GLY QA 1 2
1404 1 1 1 1 68 CYS QB . 68 CYSS QB 1 2
1404 1 2 1 1 69 GLY H . 69 GLY HN 1 2
1405 1 1 1 1 68 CYS QB . 68 CYSS QB 1 2
1405 1 2 1 1 86 HIS HE1 . 86 HIS HE1 1 2
1406 1 1 1 1 70 LYS H . 70 LYS HN 1 2
1406 1 2 1 1 70 LYS QD . 70 LYS QD 1 2
1407 1 1 1 1 70 LYS HA . 70 LYS HA 1 2
1407 1 2 1 1 70 LYS QG . 70 LYS QG 1 2
1408 1 1 1 1 70 LYS HB2 . 70 LYS HB2 1 2
1408 1 2 1 1 70 LYS QD . 70 LYS QD 1 2
1409 1 1 1 1 70 LYS HB3 . 70 LYS HB3 1 2
1409 1 2 1 1 78 MET QG . 78 MET QG 1 2
1410 1 1 1 1 70 LYS QE . 70 LYS QE 1 2
1410 1 2 1 1 70 LYS QG . 70 LYS QG 1 2
1411 1 1 1 1 70 LYS QG . 70 LYS QG 1 2
1411 1 2 1 1 71 GLN H . 71 GLN HN 1 2
1412 1 1 1 1 70 LYS QG . 70 LYS QG 1 2
1412 1 2 1 1 72 LEU MD1 . 72 LEU QD1 1 2
1413 1 1 1 1 70 LYS QG . 70 LYS QG 1 2
1413 1 2 1 1 72 LEU MD2 . 72 LEU QD2 1 2
1414 1 1 1 1 70 LYS QD . 70 LYS QD 1 2
1414 1 2 1 1 71 GLN H . 71 GLN HN 1 2
1415 1 1 1 1 70 LYS QD . 70 LYS QD 1 2
1415 1 2 1 1 72 LEU MD1 . 72 LEU QD1 1 2
1416 1 1 1 1 70 LYS QD . 70 LYS QD 1 2
1416 1 2 1 1 81 HIS HB3 . 81 HIS HB3 1 2
1417 1 1 1 1 70 LYS QD . 70 LYS QD 1 2
1417 1 2 1 1 81 HIS HE1 . 81 HIS HE1 1 2
1418 1 1 1 1 70 LYS QE . 70 LYS QE 1 2
1418 1 2 1 1 72 LEU MD1 . 72 LEU QD1 1 2
1419 1 1 1 1 70 LYS QE . 70 LYS QE 1 2
1419 1 2 1 1 72 LEU MD2 . 72 LEU QD2 1 2
1420 1 1 1 1 72 LEU H . 72 LEU HN 1 2
1420 1 2 1 1 78 MET QB . 78 MET QB 1 2
1421 1 1 1 1 72 LEU MD1 . 72 LEU QD1 1 2
1421 1 2 1 1 78 MET QB . 78 MET QB 1 2
1422 1 1 1 1 72 LEU MD1 . 72 LEU QD1 1 2
1422 1 2 1 1 78 MET QG . 78 MET QG 1 2
1423 1 1 1 1 73 ARG H . 73 ARG HN 1 2
1423 1 2 1 1 73 ARG QG . 73 ARG QG 1 2
1424 1 1 1 1 73 ARG QB . 73 ARG QB 1 2
1424 1 2 1 1 73 ARG QD . 73 ARG QD 1 2
1425 1 1 1 1 73 ARG QB . 73 ARG QB 1 2
1425 1 2 1 1 74 SER H . 74 SER HN 1 2
1426 1 1 1 1 73 ARG QG . 73 ARG QG 1 2
1426 1 2 1 1 74 SER H . 74 SER HN 1 2
1427 1 1 1 1 74 SER H . 74 SER HN 1 2
1427 1 2 1 1 74 SER QB . 74 SER QB 1 2
1428 1 1 1 1 74 SER QB . 74 SER QB 1 2
1428 1 2 1 1 75 LEU H . 75 LEU HN 1 2
1429 1 1 1 1 74 SER QB . 74 SER QB 1 2
1429 1 2 1 1 76 ALA H . 76 ALA HN 1 2
1430 1 1 1 1 74 SER QB . 74 SER QB 1 2
1430 1 2 1 1 76 ALA MB . 76 ALA QB 1 2
1431 1 1 1 1 74 SER QB . 74 SER QB 1 2
1431 1 2 1 1 77 GLY H . 77 GLY HN 1 2
1432 1 1 1 1 75 LEU H . 75 LEU HN 1 2
1432 1 2 1 1 75 LEU QB . 75 LEU QB 1 2
1433 1 1 1 1 75 LEU HA . 75 LEU HA 1 2
1433 1 2 1 1 78 MET QB . 78 MET QB 1 2
1434 1 1 1 1 75 LEU QB . 75 LEU QB 1 2
1434 1 2 1 1 75 LEU MD1 . 75 LEU QD1 1 2
1435 1 1 1 1 75 LEU QB . 75 LEU QB 1 2
1435 1 2 1 1 75 LEU MD2 . 75 LEU QD2 1 2
1436 1 1 1 1 75 LEU QB . 75 LEU QB 1 2
1436 1 2 1 1 76 ALA H . 76 ALA HN 1 2
1437 1 1 1 1 75 LEU MD1 . 75 LEU QD1 1 2
1437 1 2 1 1 78 MET QB . 78 MET QB 1 2
1438 1 1 1 1 75 LEU MD1 . 75 LEU QD1 1 2
1438 1 2 1 1 79 LYS QG . 79 LYS QG 1 2
1439 1 1 1 1 76 ALA HA . 76 ALA HA 1 2
1439 1 2 1 1 79 LYS QG . 79 LYS QG 1 2
1440 1 1 1 1 78 MET H . 78 MET HN 1 2
1440 1 2 1 1 78 MET QG . 78 MET QG 1 2
1441 1 1 1 1 78 MET QB . 78 MET QB 1 2
1441 1 2 1 1 79 LYS H . 79 LYS HN 1 2
1442 1 1 1 1 78 MET ME . 78 MET QE 1 2
1442 1 2 1 1 78 MET QG . 78 MET QG 1 2
1443 1 1 1 1 78 MET QG . 78 MET QG 1 2
1443 1 2 1 1 79 LYS H . 79 LYS HN 1 2
1444 1 1 1 1 78 MET QG . 78 MET QG 1 2
1444 1 2 1 1 82 VAL MG2 . 82 VAL QG2 1 2
1445 1 1 1 1 79 LYS H . 79 LYS HN 1 2
1445 1 2 1 1 79 LYS QG . 79 LYS QG 1 2
1446 1 1 1 1 79 LYS QG . 79 LYS QG 1 2
1446 1 2 1 1 80 TYR H . 80 TYR HN 1 2
1447 1 1 1 1 81 HIS HA . 81 HIS HA 1 2
1447 1 2 1 1 85 ASN QD . 85 ASN QD2 1 2
1448 1 1 1 1 82 VAL HA . 82 VAL HA 1 2
1448 1 2 1 1 86 HIS QB . 86 HIS QB 1 2
1449 1 1 1 1 82 VAL MG1 . 82 VAL QG1 1 2
1449 1 2 1 1 86 HIS QB . 86 HIS QB 1 2
1450 1 1 1 1 83 MET H . 83 MET HN 1 2
1450 1 2 1 1 83 MET QG . 83 MET QG 1 2
1451 1 1 1 1 83 MET HA . 83 MET HA 1 2
1451 1 2 1 1 83 MET QG . 83 MET QG 1 2
1452 1 1 1 1 83 MET HA . 83 MET HA 1 2
1452 1 2 1 1 87 ASN QB . 87 ASN QB 1 2
1453 1 1 1 1 83 MET QG . 83 MET QG 1 2
1453 1 2 1 1 84 ALA H . 84 ALA HN 1 2
1454 1 1 1 1 84 ALA MB . 84 ALA QB 1 2
1454 1 2 1 1 85 ASN QD . 85 ASN QD2 1 2
1455 1 1 1 1 85 ASN H . 85 ASN HN 1 2
1455 1 2 1 1 85 ASN QB . 85 ASN QB 1 2
1456 1 1 1 1 85 ASN H . 85 ASN HN 1 2
1456 1 2 1 1 85 ASN QD . 85 ASN QD2 1 2
1457 1 1 1 1 85 ASN HA . 85 ASN HA 1 2
1457 1 2 1 1 85 ASN QD . 85 ASN QD2 1 2
1458 1 1 1 1 85 ASN QB . 85 ASN QB 1 2
1458 1 2 1 1 86 HIS H . 86 HIS HN 1 2
1459 1 1 1 1 85 ASN QB . 85 ASN QB 1 2
1459 1 2 1 1 86 HIS HD2 . 86 HIS HD2 1 2
1460 1 1 1 1 86 HIS H . 86 HIS HN 1 2
1460 1 2 1 1 86 HIS QB . 86 HIS QB 1 2
1461 1 1 1 1 89 LEU H . 89 LEU HN 1 2
1461 1 2 1 1 89 LEU QB . 89 LEU QB 1 2
1462 1 1 1 1 89 LEU H . 89 LEU HN 1 2
1462 1 2 1 1 89 LEU QD . 89 LEU QQD 1 2
1463 1 1 1 1 89 LEU HA . 89 LEU HA 1 2
1463 1 2 1 1 89 LEU QD . 89 LEU QQD 1 2
1464 1 1 1 1 89 LEU HA . 89 LEU HA 1 2
1464 1 2 1 1 90 PRO QD . 90 PRO QD 1 2
1465 1 1 1 1 89 LEU QB . 89 LEU QB 1 2
1465 1 2 1 1 90 PRO QD . 90 PRO QD 1 2
1466 1 1 1 1 89 LEU QD . 89 LEU QQD 1 2
1466 1 2 1 1 90 PRO QD . 90 PRO QD 1 2
1467 1 1 1 1 92 GLY QA . 92 GLY QA 1 2
1467 1 2 1 1 93 PRO QD . 93 PRO QD 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.39 1 2
2 1 . . . . . . . 4.89 1 2
3 1 . . . . . . . 5.43 1 2
4 1 . . . . . . . 5.03 1 2
5 1 . . . . . . . 5.5 1 2
6 1 . . . . . . . 4.42 1 2
7 1 . . . . . . . 4.42 1 2
8 1 . . . . . . . 4.42 1 2
9 1 . . . . . . . 3.57 1 2
10 1 . . . . . . . 3.57 1 2
11 1 . . . . . . . 4.12 1 2
12 1 . . . . . . . 5.0 1 2
13 1 . . . . . . . 5.29 1 2
14 1 . . . . . . . 3.08 1 2
15 1 . . . . . . . 4.15 1 2
16 1 . . . . . . . 5.33 1 2
17 1 . . . . . . . 4.3 1 2
18 1 . . . . . . . 4.34 1 2
19 1 . . . . . . . 3.71 1 2
20 1 . . . . . . . 4.13 1 2
21 1 . . . . . . . 4.23 1 2
22 1 . . . . . . . 4.11 1 2
23 1 . . . . . . . 3.3 1 2
24 1 . . . . . . . 3.6 1 2
25 1 . . . . . . . 3.6 1 2
26 1 . . . . . . . 4.43 1 2
27 1 . . . . . . . 5.34 1 2
28 1 . . . . . . . 5.5 1 2
29 1 . . . . . . . 3.79 1 2
30 1 . . . . . . . 4.23 1 2
31 1 . . . . . . . 4.53 1 2
32 1 . . . . . . . 4.86 1 2
33 1 . . . . . . . 3.59 1 2
34 1 . . . . . . . 4.53 1 2
35 1 . . . . . . . 3.43 1 2
36 1 . . . . . . . 4.36 1 2
37 1 . . . . . . . 5.5 1 2
38 1 . . . . . . . 3.98 1 2
39 1 . . . . . . . 3.61 1 2
40 1 . . . . . . . 3.61 1 2
41 1 . . . . . . . 4.23 1 2
42 1 . . . . . . . 3.87 1 2
43 1 . . . . . . . 3.95 1 2
44 1 . . . . . . . 3.95 1 2
45 1 . . . . . . . 5.09 1 2
46 1 . . . . . . . 5.5 1 2
47 1 . . . . . . . 5.5 1 2
48 1 . . . . . . . 4.6 1 2
49 1 . . . . . . . 3.92 1 2
50 1 . . . . . . . 4.13 1 2
51 1 . . . . . . . 3.13 1 2
52 1 . . . . . . . 3.71 1 2
53 1 . . . . . . . 3.24 1 2
54 1 . . . . . . . 3.35 1 2
55 1 . . . . . . . 4.93 1 2
56 1 . . . . . . . 5.5 1 2
57 1 . . . . . . . 4.68 1 2
58 1 . . . . . . . 4.45 1 2
59 1 . . . . . . . 3.29 1 2
60 1 . . . . . . . 4.27 1 2
61 1 . . . . . . . 4.27 1 2
62 1 . . . . . . . 3.25 1 2
63 1 . . . . . . . 3.55 1 2
64 1 . . . . . . . 4.1 1 2
65 1 . . . . . . . 5.3 1 2
66 1 . . . . . . . 5.3 1 2
67 1 . . . . . . . 3.41 1 2
68 1 . . . . . . . 4.64 1 2
69 1 . . . . . . . 5.3 1 2
70 1 . . . . . . . 3.51 1 2
71 1 . . . . . . . 3.91 1 2
72 1 . . . . . . . 4.78 1 2
73 1 . . . . . . . 4.78 1 2
74 1 . . . . . . . 3.4 1 2
75 1 . . . . . . . 3.4 1 2
76 1 . . . . . . . 4.45 1 2
77 1 . . . . . . . 4.81 1 2
78 1 . . . . . . . 3.91 1 2
79 1 . . . . . . . 3.13 1 2
80 1 . . . . . . . 3.82 1 2
81 1 . . . . . . . 4.76 1 2
82 1 . . . . . . . 3.52 1 2
83 1 . . . . . . . 4.24 1 2
84 1 . . . . . . . 4.7 1 2
85 1 . . . . . . . 4.62 1 2
86 1 . . . . . . . 3.04 1 2
87 1 . . . . . . . 4.89 1 2
88 1 . . . . . . . 4.01 1 2
89 1 . . . . . . . 5.5 1 2
90 1 . . . . . . . 4.09 1 2
91 1 . . . . . . . 3.77 1 2
92 1 . . . . . . . 3.66 1 2
93 1 . . . . . . . 4.09 1 2
94 1 . . . . . . . 4.09 1 2
95 1 . . . . . . . 4.05 1 2
96 1 . . . . . . . 4.12 1 2
97 1 . . . . . . . 3.18 1 2
98 1 . . . . . . . 3.39 1 2
99 1 . . . . . . . 4.01 1 2
100 1 . . . . . . . 3.48 1 2
101 1 . . . . . . . 3.12 1 2
102 1 . . . . . . . 4.66 1 2
103 1 . . . . . . . 3.21 1 2
104 1 . . . . . . . 4.81 1 2
105 1 . . . . . . . 4.64 1 2
106 1 . . . . . . . 4.69 1 2
107 1 . . . . . . . 2.86 1 2
108 1 . . . . . . . 3.7 1 2
109 1 . . . . . . . 4.27 1 2
110 1 . . . . . . . 3.73 1 2
111 1 . . . . . . . 5.0 1 2
112 1 . . . . . . . 4.11 1 2
113 1 . . . . . . . 3.85 1 2
114 1 . . . . . . . 4.11 1 2
115 1 . . . . . . . 4.76 1 2
116 1 . . . . . . . 4.28 1 2
117 1 . . . . . . . 3.74 1 2
118 1 . . . . . . . 3.77 1 2
119 1 . . . . . . . 3.77 1 2
120 1 . . . . . . . 4.13 1 2
121 1 . . . . . . . 4.46 1 2
122 1 . . . . . . . 3.29 1 2
123 1 . . . . . . . 4.46 1 2
124 1 . . . . . . . 4.62 1 2
125 1 . . . . . . . 5.17 1 2
126 1 . . . . . . . 4.74 1 2
127 1 . . . . . . . 4.83 1 2
128 1 . . . . . . . 3.73 1 2
129 1 . . . . . . . 2.95 1 2
130 1 . . . . . . . 4.08 1 2
131 1 . . . . . . . 4.17 1 2
132 1 . . . . . . . 3.41 1 2
133 1 . . . . . . . 3.86 1 2
134 1 . . . . . . . 3.68 1 2
135 1 . . . . . . . 3.99 1 2
136 1 . . . . . . . 3.91 1 2
137 1 . . . . . . . 4.66 1 2
138 1 . . . . . . . 3.91 1 2
139 1 . . . . . . . 4.93 1 2
140 1 . . . . . . . 3.47 1 2
141 1 . . . . . . . 4.71 1 2
142 1 . . . . . . . 3.3 1 2
143 1 . . . . . . . 4.74 1 2
144 1 . . . . . . . 3.02 1 2
145 1 . . . . . . . 3.34 1 2
146 1 . . . . . . . 4.27 1 2
147 1 . . . . . . . 3.43 1 2
148 1 . . . . . . . 5.39 1 2
149 1 . . . . . . . 4.17 1 2
150 1 . . . . . . . 4.37 1 2
151 1 . . . . . . . 4.37 1 2
152 1 . . . . . . . 4.17 1 2
153 1 . . . . . . . 3.71 1 2
154 1 . . . . . . . 4.54 1 2
155 1 . . . . . . . 3.2 1 2
156 1 . . . . . . . 3.98 1 2
157 1 . . . . . . . 3.69 1 2
158 1 . . . . . . . 3.69 1 2
159 1 . . . . . . . 4.54 1 2
160 1 . . . . . . . 4.54 1 2
161 1 . . . . . . . 4.34 1 2
162 1 . . . . . . . 4.17 1 2
163 1 . . . . . . . 3.07 1 2
164 1 . . . . . . . 4.59 1 2
165 1 . . . . . . . 4.59 1 2
166 1 . . . . . . . 4.56 1 2
167 1 . . . . . . . 4.52 1 2
168 1 . . . . . . . 3.03 1 2
169 1 . . . . . . . 4.82 1 2
170 1 . . . . . . . 4.28 1 2
171 1 . . . . . . . 4.72 1 2
172 1 . . . . . . . 4.72 1 2
173 1 . . . . . . . 4.86 1 2
174 1 . . . . . . . 3.46 1 2
175 1 . . . . . . . 4.55 1 2
176 1 . . . . . . . 4.12 1 2
177 1 . . . . . . . 4.56 1 2
178 1 . . . . . . . 3.53 1 2
179 1 . . . . . . . 3.55 1 2
180 1 . . . . . . . 4.75 1 2
181 1 . . . . . . . 4.7 1 2
182 1 . . . . . . . 4.19 1 2
183 1 . . . . . . . 5.11 1 2
184 1 . . . . . . . 4.17 1 2
185 1 . . . . . . . 5.14 1 2
186 1 . . . . . . . 3.14 1 2
187 1 . . . . . . . 3.71 1 2
188 1 . . . . . . . 4.07 1 2
189 1 . . . . . . . 4.62 1 2
190 1 . . . . . . . 4.62 1 2
191 1 . . . . . . . 4.69 1 2
192 1 . . . . . . . 5.5 1 2
193 1 . . . . . . . 5.5 1 2
194 1 . . . . . . . 3.72 1 2
195 1 . . . . . . . 5.06 1 2
196 1 . . . . . . . 3.52 1 2
197 1 . . . . . . . 4.01 1 2
198 1 . . . . . . . 4.52 1 2
199 1 . . . . . . . 4.48 1 2
200 1 . . . . . . . 4.93 1 2
201 1 . . . . . . . 4.17 1 2
202 1 . . . . . . . 4.17 1 2
203 1 . . . . . . . 3.76 1 2
204 1 . . . . . . . 3.76 1 2
205 1 . . . . . . . 4.62 1 2
206 1 . . . . . . . 3.6 1 2
207 1 . . . . . . . 5.02 1 2
208 1 . . . . . . . 3.52 1 2
209 1 . . . . . . . 3.26 1 2
210 1 . . . . . . . 4.01 1 2
211 1 . . . . . . . 3.69 1 2
212 1 . . . . . . . 3.69 1 2
213 1 . . . . . . . 4.07 1 2
214 1 . . . . . . . 4.62 1 2
215 1 . . . . . . . 3.4 1 2
216 1 . . . . . . . 4.27 1 2
217 1 . . . . . . . 5.24 1 2
218 1 . . . . . . . 3.83 1 2
219 1 . . . . . . . 3.89 1 2
220 1 . . . . . . . 3.71 1 2
221 1 . . . . . . . 4.52 1 2
222 1 . . . . . . . 4.09 1 2
223 1 . . . . . . . 4.41 1 2
224 1 . . . . . . . 3.32 1 2
225 1 . . . . . . . 4.66 1 2
226 1 . . . . . . . 4.29 1 2
227 1 . . . . . . . 4.74 1 2
228 1 . . . . . . . 4.75 1 2
229 1 . . . . . . . 3.94 1 2
230 1 . . . . . . . 3.3 1 2
231 1 . . . . . . . 4.91 1 2
232 1 . . . . . . . 3.22 1 2
233 1 . . . . . . . 4.24 1 2
234 1 . . . . . . . 2.79 1 2
235 1 . . . . . . . 3.31 1 2
236 1 . . . . . . . 3.83 1 2
237 1 . . . . . . . 3.3 1 2
238 1 . . . . . . . 4.1 1 2
239 1 . . . . . . . 3.83 1 2
240 1 . . . . . . . 5.22 1 2
241 1 . . . . . . . 3.43 1 2
242 1 . . . . . . . 3.43 1 2
243 1 . . . . . . . 3.95 1 2
244 1 . . . . . . . 3.77 1 2
245 1 . . . . . . . 4.02 1 2
246 1 . . . . . . . 4.64 1 2
247 1 . . . . . . . 3.31 1 2
248 1 . . . . . . . 4.56 1 2
249 1 . . . . . . . 4.27 1 2
250 1 . . . . . . . 3.9 1 2
251 1 . . . . . . . 4.79 1 2
252 1 . . . . . . . 4.33 1 2
253 1 . . . . . . . 3.36 1 2
254 1 . . . . . . . 3.42 1 2
255 1 . . . . . . . 4.43 1 2
256 1 . . . . . . . 3.99 1 2
257 1 . . . . . . . 3.99 1 2
258 1 . . . . . . . 4.43 1 2
259 1 . . . . . . . 4.25 1 2
260 1 . . . . . . . 3.94 1 2
261 1 . . . . . . . 5.49 1 2
262 1 . . . . . . . 5.45 1 2
263 1 . . . . . . . 5.5 1 2
264 1 . . . . . . . 4.78 1 2
265 1 . . . . . . . 4.33 1 2
266 1 . . . . . . . 4.67 1 2
267 1 . . . . . . . 3.05 1 2
268 1 . . . . . . . 3.38 1 2
269 1 . . . . . . . 4.11 1 2
270 1 . . . . . . . 4.72 1 2
271 1 . . . . . . . 4.76 1 2
272 1 . . . . . . . 2.78 1 2
273 1 . . . . . . . 4.13 1 2
274 1 . . . . . . . 4.53 1 2
275 1 . . . . . . . 4.53 1 2
276 1 . . . . . . . 3.13 1 2
277 1 . . . . . . . 3.48 1 2
278 1 . . . . . . . 3.43 1 2
279 1 . . . . . . . 5.04 1 2
280 1 . . . . . . . 4.12 1 2
281 1 . . . . . . . 4.09 1 2
282 1 . . . . . . . 4.09 1 2
283 1 . . . . . . . 3.51 1 2
284 1 . . . . . . . 3.01 1 2
285 1 . . . . . . . 3.91 1 2
286 1 . . . . . . . 3.82 1 2
287 1 . . . . . . . 4.71 1 2
288 1 . . . . . . . 3.32 1 2
289 1 . . . . . . . 4.15 1 2
290 1 . . . . . . . 3.34 1 2
291 1 . . . . . . . 4.49 1 2
292 1 . . . . . . . 4.83 1 2
293 1 . . . . . . . 3.4 1 2
294 1 . . . . . . . 5.5 1 2
295 1 . . . . . . . 5.5 1 2
296 1 . . . . . . . 3.99 1 2
297 1 . . . . . . . 2.94 1 2
298 1 . . . . . . . 4.84 1 2
299 1 . . . . . . . 5.5 1 2
300 1 . . . . . . . 5.5 1 2
301 1 . . . . . . . 4.39 1 2
302 1 . . . . . . . 4.07 1 2
303 1 . . . . . . . 3.83 1 2
304 1 . . . . . . . 4.03 1 2
305 1 . . . . . . . 3.59 1 2
306 1 . . . . . . . 4.28 1 2
307 1 . . . . . . . 4.07 1 2
308 1 . . . . . . . 4.5 1 2
309 1 . . . . . . . 4.17 1 2
310 1 . . . . . . . 4.7 1 2
311 1 . . . . . . . 4.84 1 2
312 1 . . . . . . . 5.02 1 2
313 1 . . . . . . . 3.64 1 2
314 1 . . . . . . . 3.56 1 2
315 1 . . . . . . . 4.96 1 2
316 1 . . . . . . . 3.96 1 2
317 1 . . . . . . . 3.33 1 2
318 1 . . . . . . . 3.59 1 2
319 1 . . . . . . . 3.4 1 2
320 1 . . . . . . . 4.36 1 2
321 1 . . . . . . . 4.14 1 2
322 1 . . . . . . . 4.71 1 2
323 1 . . . . . . . 5.1 1 2
324 1 . . . . . . . 3.59 1 2
325 1 . . . . . . . 4.63 1 2
326 1 . . . . . . . 5.31 1 2
327 1 . . . . . . . 5.31 1 2
328 1 . . . . . . . 3.51 1 2
329 1 . . . . . . . 4.79 1 2
330 1 . . . . . . . 4.2 1 2
331 1 . . . . . . . 3.06 1 2
332 1 . . . . . . . 3.25 1 2
333 1 . . . . . . . 4.09 1 2
334 1 . . . . . . . 5.5 1 2
335 1 . . . . . . . 5.5 1 2
336 1 . . . . . . . 5.5 1 2
337 1 . . . . . . . 4.68 1 2
338 1 . . . . . . . 3.67 1 2
339 1 . . . . . . . 3.49 1 2
340 1 . . . . . . . 4.73 1 2
341 1 . . . . . . . 4.33 1 2
342 1 . . . . . . . 4.98 1 2
343 1 . . . . . . . 3.82 1 2
344 1 . . . . . . . 3.15 1 2
345 1 . . . . . . . 4.78 1 2
346 1 . . . . . . . 5.2 1 2
347 1 . . . . . . . 3.86 1 2
348 1 . . . . . . . 4.34 1 2
349 1 . . . . . . . 4.83 1 2
350 1 . . . . . . . 4.17 1 2
351 1 . . . . . . . 3.6 1 2
352 1 . . . . . . . 5.5 1 2
353 1 . . . . . . . 3.43 1 2
354 1 . . . . . . . 3.61 1 2
355 1 . . . . . . . 3.75 1 2
356 1 . . . . . . . 4.71 1 2
357 1 . . . . . . . 4.04 1 2
358 1 . . . . . . . 3.53 1 2
359 1 . . . . . . . 3.64 1 2
360 1 . . . . . . . 4.35 1 2
361 1 . . . . . . . 3.55 1 2
362 1 . . . . . . . 3.55 1 2
363 1 . . . . . . . 3.45 1 2
364 1 . . . . . . . 4.52 1 2
365 1 . . . . . . . 4.75 1 2
366 1 . . . . . . . 4.98 1 2
367 1 . . . . . . . 4.83 1 2
368 1 . . . . . . . 3.61 1 2
369 1 . . . . . . . 4.11 1 2
370 1 . . . . . . . 4.87 1 2
371 1 . . . . . . . 5.39 1 2
372 1 . . . . . . . 4.54 1 2
373 1 . . . . . . . 4.88 1 2
374 1 . . . . . . . 3.82 1 2
375 1 . . . . . . . 4.98 1 2
376 1 . . . . . . . 3.61 1 2
377 1 . . . . . . . 4.12 1 2
378 1 . . . . . . . 5.39 1 2
379 1 . . . . . . . 4.74 1 2
380 1 . . . . . . . 2.98 1 2
381 1 . . . . . . . 4.55 1 2
382 1 . . . . . . . 4.33 1 2
383 1 . . . . . . . 4.91 1 2
384 1 . . . . . . . 4.01 1 2
385 1 . . . . . . . 4.11 1 2
386 1 . . . . . . . 4.11 1 2
387 1 . . . . . . . 3.85 1 2
388 1 . . . . . . . 3.85 1 2
389 1 . . . . . . . 5.46 1 2
390 1 . . . . . . . 4.05 1 2
391 1 . . . . . . . 4.05 1 2
392 1 . . . . . . . 5.5 1 2
393 1 . . . . . . . 5.5 1 2
394 1 . . . . . . . 4.7 1 2
395 1 . . . . . . . 4.57 1 2
396 1 . . . . . . . 3.96 1 2
397 1 . . . . . . . 3.77 1 2
398 1 . . . . . . . 3.73 1 2
399 1 . . . . . . . 3.74 1 2
400 1 . . . . . . . 4.45 1 2
401 1 . . . . . . . 5.5 1 2
402 1 . . . . . . . 4.83 1 2
403 1 . . . . . . . 4.25 1 2
404 1 . . . . . . . 4.89 1 2
405 1 . . . . . . . 3.92 1 2
406 1 . . . . . . . 4.14 1 2
407 1 . . . . . . . 4.14 1 2
408 1 . . . . . . . 4.71 1 2
409 1 . . . . . . . 4.19 1 2
410 1 . . . . . . . 3.21 1 2
411 1 . . . . . . . 4.01 1 2
412 1 . . . . . . . 4.01 1 2
413 1 . . . . . . . 4.33 1 2
414 1 . . . . . . . 4.33 1 2
415 1 . . . . . . . 4.13 1 2
416 1 . . . . . . . 5.5 1 2
417 1 . . . . . . . 4.13 1 2
418 1 . . . . . . . 5.5 1 2
419 1 . . . . . . . 3.58 1 2
420 1 . . . . . . . 3.89 1 2
421 1 . . . . . . . 3.66 1 2
422 1 . . . . . . . 4.75 1 2
423 1 . . . . . . . 4.0 1 2
424 1 . . . . . . . 5.1 1 2
425 1 . . . . . . . 5.1 1 2
426 1 . . . . . . . 4.14 1 2
427 1 . . . . . . . 4.14 1 2
428 1 . . . . . . . 4.67 1 2
429 1 . . . . . . . 3.74 1 2
430 1 . . . . . . . 3.74 1 2
431 1 . . . . . . . 4.02 1 2
432 1 . . . . . . . 4.84 1 2
433 1 . . . . . . . 3.69 1 2
434 1 . . . . . . . 4.0 1 2
435 1 . . . . . . . 4.45 1 2
436 1 . . . . . . . 5.38 1 2
437 1 . . . . . . . 4.84 1 2
438 1 . . . . . . . 3.32 1 2
439 1 . . . . . . . 4.13 1 2
440 1 . . . . . . . 5.5 1 2
441 1 . . . . . . . 5.5 1 2
442 1 . . . . . . . 4.69 1 2
443 1 . . . . . . . 3.8 1 2
444 1 . . . . . . . 4.62 1 2
445 1 . . . . . . . 3.78 1 2
446 1 . . . . . . . 3.78 1 2
447 1 . . . . . . . 4.41 1 2
448 1 . . . . . . . 4.41 1 2
449 1 . . . . . . . 3.97 1 2
450 1 . . . . . . . 4.42 1 2
451 1 . . . . . . . 4.24 1 2
452 1 . . . . . . . 4.42 1 2
453 1 . . . . . . . 4.69 1 2
454 1 . . . . . . . 3.73 1 2
455 1 . . . . . . . 4.34 1 2
456 1 . . . . . . . 5.3 1 2
457 1 . . . . . . . 3.81 1 2
458 1 . . . . . . . 3.91 1 2
459 1 . . . . . . . 3.91 1 2
460 1 . . . . . . . 4.31 1 2
461 1 . . . . . . . 4.12 1 2
462 1 . . . . . . . 5.3 1 2
463 1 . . . . . . . 4.04 1 2
464 1 . . . . . . . 4.56 1 2
465 1 . . . . . . . 4.43 1 2
466 1 . . . . . . . 3.89 1 2
467 1 . . . . . . . 4.26 1 2
468 1 . . . . . . . 5.08 1 2
469 1 . . . . . . . 4.72 1 2
470 1 . . . . . . . 4.34 1 2
471 1 . . . . . . . 4.94 1 2
472 1 . . . . . . . 4.63 1 2
473 1 . . . . . . . 3.38 1 2
474 1 . . . . . . . 4.77 1 2
475 1 . . . . . . . 3.71 1 2
476 1 . . . . . . . 3.71 1 2
477 1 . . . . . . . 3.84 1 2
478 1 . . . . . . . 3.84 1 2
479 1 . . . . . . . 4.81 1 2
480 1 . . . . . . . 4.79 1 2
481 1 . . . . . . . 4.79 1 2
482 1 . . . . . . . 4.02 1 2
483 1 . . . . . . . 4.08 1 2
484 1 . . . . . . . 3.13 1 2
485 1 . . . . . . . 3.46 1 2
486 1 . . . . . . . 3.52 1 2
487 1 . . . . . . . 3.23 1 2
488 1 . . . . . . . 3.84 1 2
489 1 . . . . . . . 4.66 1 2
490 1 . . . . . . . 4.18 1 2
491 1 . . . . . . . 4.86 1 2
492 1 . . . . . . . 4.69 1 2
493 1 . . . . . . . 4.3 1 2
494 1 . . . . . . . 4.97 1 2
495 1 . . . . . . . 4.62 1 2
496 1 . . . . . . . 3.31 1 2
497 1 . . . . . . . 4.4 1 2
498 1 . . . . . . . 3.98 1 2
499 1 . . . . . . . 5.04 1 2
500 1 . . . . . . . 4.11 1 2
501 1 . . . . . . . 4.11 1 2
502 1 . . . . . . . 4.23 1 2
503 1 . . . . . . . 3.48 1 2
504 1 . . . . . . . 3.67 1 2
505 1 . . . . . . . 3.67 1 2
506 1 . . . . . . . 3.52 1 2
507 1 . . . . . . . 4.43 1 2
508 1 . . . . . . . 4.55 1 2
509 1 . . . . . . . 2.92 1 2
510 1 . . . . . . . 3.58 1 2
511 1 . . . . . . . 3.97 1 2
512 1 . . . . . . . 4.77 1 2
513 1 . . . . . . . 5.5 1 2
514 1 . . . . . . . 4.23 1 2
515 1 . . . . . . . 3.7 1 2
516 1 . . . . . . . 4.23 1 2
517 1 . . . . . . . 5.19 1 2
518 1 . . . . . . . 5.44 1 2
519 1 . . . . . . . 4.8 1 2
520 1 . . . . . . . 3.42 1 2
521 1 . . . . . . . 3.89 1 2
522 1 . . . . . . . 4.72 1 2
523 1 . . . . . . . 4.03 1 2
524 1 . . . . . . . 4.65 1 2
525 1 . . . . . . . 3.58 1 2
526 1 . . . . . . . 3.89 1 2
527 1 . . . . . . . 5.05 1 2
528 1 . . . . . . . 4.91 1 2
529 1 . . . . . . . 4.39 1 2
530 1 . . . . . . . 3.94 1 2
531 1 . . . . . . . 3.88 1 2
532 1 . . . . . . . 4.39 1 2
533 1 . . . . . . . 4.73 1 2
534 1 . . . . . . . 3.15 1 2
535 1 . . . . . . . 3.37 1 2
536 1 . . . . . . . 3.55 1 2
537 1 . . . . . . . 3.28 1 2
538 1 . . . . . . . 3.7 1 2
539 1 . . . . . . . 4.24 1 2
540 1 . . . . . . . 4.24 1 2
541 1 . . . . . . . 4.68 1 2
542 1 . . . . . . . 3.36 1 2
543 1 . . . . . . . 3.34 1 2
544 1 . . . . . . . 4.08 1 2
545 1 . . . . . . . 3.97 1 2
546 1 . . . . . . . 5.15 1 2
547 1 . . . . . . . 5.5 1 2
548 1 . . . . . . . 4.78 1 2
549 1 . . . . . . . 4.88 1 2
550 1 . . . . . . . 5.41 1 2
551 1 . . . . . . . 5.5 1 2
552 1 . . . . . . . 4.07 1 2
553 1 . . . . . . . 3.62 1 2
554 1 . . . . . . . 3.3 1 2
555 1 . . . . . . . 4.08 1 2
556 1 . . . . . . . 3.05 1 2
557 1 . . . . . . . 4.57 1 2
558 1 . . . . . . . 4.21 1 2
559 1 . . . . . . . 4.22 1 2
560 1 . . . . . . . 5.5 1 2
561 1 . . . . . . . 4.63 1 2
562 1 . . . . . . . 4.29 1 2
563 1 . . . . . . . 3.86 1 2
564 1 . . . . . . . 3.86 1 2
565 1 . . . . . . . 4.3 1 2
566 1 . . . . . . . 4.77 1 2
567 1 . . . . . . . 4.06 1 2
568 1 . . . . . . . 4.24 1 2
569 1 . . . . . . . 4.31 1 2
570 1 . . . . . . . 3.38 1 2
571 1 . . . . . . . 4.19 1 2
572 1 . . . . . . . 4.27 1 2
573 1 . . . . . . . 4.63 1 2
574 1 . . . . . . . 4.07 1 2
575 1 . . . . . . . 3.42 1 2
576 1 . . . . . . . 4.18 1 2
577 1 . . . . . . . 4.9 1 2
578 1 . . . . . . . 3.7 1 2
579 1 . . . . . . . 3.64 1 2
580 1 . . . . . . . 4.46 1 2
581 1 . . . . . . . 4.9 1 2
582 1 . . . . . . . 4.22 1 2
583 1 . . . . . . . 3.85 1 2
584 1 . . . . . . . 4.0 1 2
585 1 . . . . . . . 4.0 1 2
586 1 . . . . . . . 4.39 1 2
587 1 . . . . . . . 4.01 1 2
588 1 . . . . . . . 4.37 1 2
589 1 . . . . . . . 5.18 1 2
590 1 . . . . . . . 5.5 1 2
591 1 . . . . . . . 4.6 1 2
592 1 . . . . . . . 4.8 1 2
593 1 . . . . . . . 3.68 1 2
594 1 . . . . . . . 4.14 1 2
595 1 . . . . . . . 5.01 1 2
596 1 . . . . . . . 4.86 1 2
597 1 . . . . . . . 5.17 1 2
598 1 . . . . . . . 4.97 1 2
599 1 . . . . . . . 4.72 1 2
600 1 . . . . . . . 4.03 1 2
601 1 . . . . . . . 4.72 1 2
602 1 . . . . . . . 5.01 1 2
603 1 . . . . . . . 3.27 1 2
604 1 . . . . . . . 5.01 1 2
605 1 . . . . . . . 3.65 1 2
606 1 . . . . . . . 5.5 1 2
607 1 . . . . . . . 4.52 1 2
608 1 . . . . . . . 4.49 1 2
609 1 . . . . . . . 4.07 1 2
610 1 . . . . . . . 4.31 1 2
611 1 . . . . . . . 5.43 1 2
612 1 . . . . . . . 4.41 1 2
613 1 . . . . . . . 4.01 1 2
614 1 . . . . . . . 4.14 1 2
615 1 . . . . . . . 3.47 1 2
616 1 . . . . . . . 3.8 1 2
617 1 . . . . . . . 4.06 1 2
618 1 . . . . . . . 3.93 1 2
619 1 . . . . . . . 4.21 1 2
620 1 . . . . . . . 4.2 1 2
621 1 . . . . . . . 4.17 1 2
622 1 . . . . . . . 4.21 1 2
623 1 . . . . . . . 3.89 1 2
624 1 . . . . . . . 5.3 1 2
625 1 . . . . . . . 4.41 1 2
626 1 . . . . . . . 4.53 1 2
627 1 . . . . . . . 4.41 1 2
628 1 . . . . . . . 4.85 1 2
629 1 . . . . . . . 4.0 1 2
630 1 . . . . . . . 4.27 1 2
631 1 . . . . . . . 5.24 1 2
632 1 . . . . . . . 4.93 1 2
633 1 . . . . . . . 5.18 1 2
634 1 . . . . . . . 4.96 1 2
635 1 . . . . . . . 5.29 1 2
636 1 . . . . . . . 4.51 1 2
637 1 . . . . . . . 4.56 1 2
638 1 . . . . . . . 4.34 1 2
639 1 . . . . . . . 4.7 1 2
640 1 . . . . . . . 4.8 1 2
641 1 . . . . . . . 3.34 1 2
642 1 . . . . . . . 4.04 1 2
643 1 . . . . . . . 4.41 1 2
644 1 . . . . . . . 3.84 1 2
645 1 . . . . . . . 4.35 1 2
646 1 . . . . . . . 3.67 1 2
647 1 . . . . . . . 3.74 1 2
648 1 . . . . . . . 3.7 1 2
649 1 . . . . . . . 4.12 1 2
650 1 . . . . . . . 3.63 1 2
651 1 . . . . . . . 3.42 1 2
652 1 . . . . . . . 3.95 1 2
653 1 . . . . . . . 4.04 1 2
654 1 . . . . . . . 4.89 1 2
655 1 . . . . . . . 3.63 1 2
656 1 . . . . . . . 3.55 1 2
657 1 . . . . . . . 3.38 1 2
658 1 . . . . . . . 4.7 1 2
659 1 . . . . . . . 4.39 1 2
660 1 . . . . . . . 3.32 1 2
661 1 . . . . . . . 4.41 1 2
662 1 . . . . . . . 4.75 1 2
663 1 . . . . . . . 3.73 1 2
664 1 . . . . . . . 3.73 1 2
665 1 . . . . . . . 4.38 1 2
666 1 . . . . . . . 3.99 1 2
667 1 . . . . . . . 5.5 1 2
668 1 . . . . . . . 5.5 1 2
669 1 . . . . . . . 4.56 1 2
670 1 . . . . . . . 4.46 1 2
671 1 . . . . . . . 4.2 1 2
672 1 . . . . . . . 4.81 1 2
673 1 . . . . . . . 4.28 1 2
674 1 . . . . . . . 3.88 1 2
675 1 . . . . . . . 4.47 1 2
676 1 . . . . . . . 4.36 1 2
677 1 . . . . . . . 4.36 1 2
678 1 . . . . . . . 4.56 1 2
679 1 . . . . . . . 3.23 1 2
680 1 . . . . . . . 4.28 1 2
681 1 . . . . . . . 4.45 1 2
682 1 . . . . . . . 3.88 1 2
683 1 . . . . . . . 3.21 1 2
684 1 . . . . . . . 4.19 1 2
685 1 . . . . . . . 4.43 1 2
686 1 . . . . . . . 3.34 1 2
687 1 . . . . . . . 4.35 1 2
688 1 . . . . . . . 4.6 1 2
689 1 . . . . . . . 4.08 1 2
690 1 . . . . . . . 4.03 1 2
691 1 . . . . . . . 3.84 1 2
692 1 . . . . . . . 3.67 1 2
693 1 . . . . . . . 5.5 1 2
694 1 . . . . . . . 4.53 1 2
695 1 . . . . . . . 4.53 1 2
696 1 . . . . . . . 3.75 1 2
697 1 . . . . . . . 4.77 1 2
698 1 . . . . . . . 4.37 1 2
699 1 . . . . . . . 3.87 1 2
700 1 . . . . . . . 4.01 1 2
701 1 . . . . . . . 4.74 1 2
702 1 . . . . . . . 4.24 1 2
703 1 . . . . . . . 4.3 1 2
704 1 . . . . . . . 4.24 1 2
705 1 . . . . . . . 4.41 1 2
706 1 . . . . . . . 3.84 1 2
707 1 . . . . . . . 3.8 1 2
708 1 . . . . . . . 5.5 1 2
709 1 . . . . . . . 4.75 1 2
710 1 . . . . . . . 5.5 1 2
711 1 . . . . . . . 4.52 1 2
712 1 . . . . . . . 3.84 1 2
713 1 . . . . . . . 3.77 1 2
714 1 . . . . . . . 3.73 1 2
715 1 . . . . . . . 4.13 1 2
716 1 . . . . . . . 3.21 1 2
717 1 . . . . . . . 4.2 1 2
718 1 . . . . . . . 3.44 1 2
719 1 . . . . . . . 4.28 1 2
720 1 . . . . . . . 3.86 1 2
721 1 . . . . . . . 3.91 1 2
722 1 . . . . . . . 4.01 1 2
723 1 . . . . . . . 3.87 1 2
724 1 . . . . . . . 4.08 1 2
725 1 . . . . . . . 4.22 1 2
726 1 . . . . . . . 3.74 1 2
727 1 . . . . . . . 4.79 1 2
728 1 . . . . . . . 3.64 1 2
729 1 . . . . . . . 3.87 1 2
730 1 . . . . . . . 3.91 1 2
731 1 . . . . . . . 4.01 1 2
732 1 . . . . . . . 4.28 1 2
733 1 . . . . . . . 4.24 1 2
734 1 . . . . . . . 4.18 1 2
735 1 . . . . . . . 4.13 1 2
736 1 . . . . . . . 5.25 1 2
737 1 . . . . . . . 5.21 1 2
738 1 . . . . . . . 5.5 1 2
739 1 . . . . . . . 4.07 1 2
740 1 . . . . . . . 4.23 1 2
741 1 . . . . . . . 4.83 1 2
742 1 . . . . . . . 4.13 1 2
743 1 . . . . . . . 4.0 1 2
744 1 . . . . . . . 3.71 1 2
745 1 . . . . . . . 4.26 1 2
746 1 . . . . . . . 4.23 1 2
747 1 . . . . . . . 4.67 1 2
748 1 . . . . . . . 4.0 1 2
749 1 . . . . . . . 3.47 1 2
750 1 . . . . . . . 3.49 1 2
751 1 . . . . . . . 4.35 1 2
752 1 . . . . . . . 4.18 1 2
753 1 . . . . . . . 4.18 1 2
754 1 . . . . . . . 3.34 1 2
755 1 . . . . . . . 4.9 1 2
756 1 . . . . . . . 4.86 1 2
757 1 . . . . . . . 4.9 1 2
758 1 . . . . . . . 4.86 1 2
759 1 . . . . . . . 4.03 1 2
760 1 . . . . . . . 3.95 1 2
761 1 . . . . . . . 4.08 1 2
762 1 . . . . . . . 3.95 1 2
763 1 . . . . . . . 4.54 1 2
764 1 . . . . . . . 3.95 1 2
765 1 . . . . . . . 3.72 1 2
766 1 . . . . . . . 4.44 1 2
767 1 . . . . . . . 4.83 1 2
768 1 . . . . . . . 4.24 1 2
769 1 . . . . . . . 4.24 1 2
770 1 . . . . . . . 4.83 1 2
771 1 . . . . . . . 4.3 1 2
772 1 . . . . . . . 5.45 1 2
773 1 . . . . . . . 4.44 1 2
774 1 . . . . . . . 5.15 1 2
775 1 . . . . . . . 5.33 1 2
776 1 . . . . . . . 4.41 1 2
777 1 . . . . . . . 3.73 1 2
778 1 . . . . . . . 4.11 1 2
779 1 . . . . . . . 4.47 1 2
780 1 . . . . . . . 4.46 1 2
781 1 . . . . . . . 4.73 1 2
782 1 . . . . . . . 3.81 1 2
783 1 . . . . . . . 5.01 1 2
784 1 . . . . . . . 3.48 1 2
785 1 . . . . . . . 5.5 1 2
786 1 . . . . . . . 4.51 1 2
787 1 . . . . . . . 4.57 1 2
788 1 . . . . . . . 4.25 1 2
789 1 . . . . . . . 3.67 1 2
790 1 . . . . . . . 4.54 1 2
791 1 . . . . . . . 4.32 1 2
792 1 . . . . . . . 4.36 1 2
793 1 . . . . . . . 4.38 1 2
794 1 . . . . . . . 4.65 1 2
795 1 . . . . . . . 4.91 1 2
796 1 . . . . . . . 4.91 1 2
797 1 . . . . . . . 4.52 1 2
798 1 . . . . . . . 4.47 1 2
799 1 . . . . . . . 4.36 1 2
800 1 . . . . . . . 4.27 1 2
801 1 . . . . . . . 4.57 1 2
802 1 . . . . . . . 4.76 1 2
803 1 . . . . . . . 4.91 1 2
804 1 . . . . . . . 4.86 1 2
805 1 . . . . . . . 4.69 1 2
806 1 . . . . . . . 3.48 1 2
807 1 . . . . . . . 4.21 1 2
808 1 . . . . . . . 4.04 1 2
809 1 . . . . . . . 4.77 1 2
810 1 . . . . . . . 4.63 1 2
811 1 . . . . . . . 3.68 1 2
812 1 . . . . . . . 4.63 1 2
813 1 . . . . . . . 3.68 1 2
814 1 . . . . . . . 4.1 1 2
815 1 . . . . . . . 4.1 1 2
816 1 . . . . . . . 4.11 1 2
817 1 . . . . . . . 3.71 1 2
818 1 . . . . . . . 3.82 1 2
819 1 . . . . . . . 4.22 1 2
820 1 . . . . . . . 4.22 1 2
821 1 . . . . . . . 4.22 1 2
822 1 . . . . . . . 3.4 1 2
823 1 . . . . . . . 3.79 1 2
824 1 . . . . . . . 4.22 1 2
825 1 . . . . . . . 3.79 1 2
826 1 . . . . . . . 4.52 1 2
827 1 . . . . . . . 3.29 1 2
828 1 . . . . . . . 2.45 1 2
829 1 . . . . . . . 4.44 1 2
830 1 . . . . . . . 5.1 1 2
831 1 . . . . . . . 4.29 1 2
832 1 . . . . . . . 4.13 1 2
833 1 . . . . . . . 3.83 1 2
834 1 . . . . . . . 3.74 1 2
835 1 . . . . . . . 3.86 1 2
836 1 . . . . . . . 4.62 1 2
837 1 . . . . . . . 3.65 1 2
838 1 . . . . . . . 4.11 1 2
839 1 . . . . . . . 4.61 1 2
840 1 . . . . . . . 4.52 1 2
841 1 . . . . . . . 5.16 1 2
842 1 . . . . . . . 4.02 1 2
843 1 . . . . . . . 3.81 1 2
844 1 . . . . . . . 5.33 1 2
845 1 . . . . . . . 4.59 1 2
846 1 . . . . . . . 4.43 1 2
847 1 . . . . . . . 3.99 1 2
848 1 . . . . . . . 3.97 1 2
849 1 . . . . . . . 4.32 1 2
850 1 . . . . . . . 5.5 1 2
851 1 . . . . . . . 5.5 1 2
852 1 . . . . . . . 4.46 1 2
853 1 . . . . . . . 4.15 1 2
854 1 . . . . . . . 4.15 1 2
855 1 . . . . . . . 4.16 1 2
856 1 . . . . . . . 4.64 1 2
857 1 . . . . . . . 4.46 1 2
858 1 . . . . . . . 4.67 1 2
859 1 . . . . . . . 4.46 1 2
860 1 . . . . . . . 4.64 1 2
861 1 . . . . . . . 4.54 1 2
862 1 . . . . . . . 4.7 1 2
863 1 . . . . . . . 4.21 1 2
864 1 . . . . . . . 4.21 1 2
865 1 . . . . . . . 3.76 1 2
866 1 . . . . . . . 4.35 1 2
867 1 . . . . . . . 4.6 1 2
868 1 . . . . . . . 3.76 1 2
869 1 . . . . . . . 3.9 1 2
870 1 . . . . . . . 5.0 1 2
871 1 . . . . . . . 3.6 1 2
872 1 . . . . . . . 4.43 1 2
873 1 . . . . . . . 4.5 1 2
874 1 . . . . . . . 4.18 1 2
875 1 . . . . . . . 3.57 1 2
876 1 . . . . . . . 4.18 1 2
877 1 . . . . . . . 4.8 1 2
878 1 . . . . . . . 4.73 1 2
879 1 . . . . . . . 4.38 1 2
880 1 . . . . . . . 3.48 1 2
881 1 . . . . . . . 4.71 1 2
882 1 . . . . . . . 4.49 1 2
883 1 . . . . . . . 4.77 1 2
884 1 . . . . . . . 4.94 1 2
885 1 . . . . . . . 5.28 1 2
886 1 . . . . . . . 4.44 1 2
887 1 . . . . . . . 5.16 1 2
888 1 . . . . . . . 4.56 1 2
889 1 . . . . . . . 3.93 1 2
890 1 . . . . . . . 3.93 1 2
891 1 . . . . . . . 4.85 1 2
892 1 . . . . . . . 4.02 1 2
893 1 . . . . . . . 4.53 1 2
894 1 . . . . . . . 4.0 1 2
895 1 . . . . . . . 3.81 1 2
896 1 . . . . . . . 4.66 1 2
897 1 . . . . . . . 4.02 1 2
898 1 . . . . . . . 4.3 1 2
899 1 . . . . . . . 3.33 1 2
900 1 . . . . . . . 3.31 1 2
901 1 . . . . . . . 3.48 1 2
902 1 . . . . . . . 4.49 1 2
903 1 . . . . . . . 3.74 1 2
904 1 . . . . . . . 3.91 1 2
905 1 . . . . . . . 4.1 1 2
906 1 . . . . . . . 4.72 1 2
907 1 . . . . . . . 4.55 1 2
908 1 . . . . . . . 3.84 1 2
909 1 . . . . . . . 3.72 1 2
910 1 . . . . . . . 4.06 1 2
911 1 . . . . . . . 4.55 1 2
912 1 . . . . . . . 4.15 1 2
913 1 . . . . . . . 3.92 1 2
914 1 . . . . . . . 3.63 1 2
915 1 . . . . . . . 3.86 1 2
916 1 . . . . . . . 3.86 1 2
917 1 . . . . . . . 4.36 1 2
918 1 . . . . . . . 4.53 1 2
919 1 . . . . . . . 3.25 1 2
920 1 . . . . . . . 3.44 1 2
921 1 . . . . . . . 3.94 1 2
922 1 . . . . . . . 5.5 1 2
923 1 . . . . . . . 4.88 1 2
924 1 . . . . . . . 3.99 1 2
925 1 . . . . . . . 4.26 1 2
926 1 . . . . . . . 4.08 1 2
927 1 . . . . . . . 4.85 1 2
928 1 . . . . . . . 4.38 1 2
929 1 . . . . . . . 3.49 1 2
930 1 . . . . . . . 3.54 1 2
931 1 . . . . . . . 4.55 1 2
932 1 . . . . . . . 3.3 1 2
933 1 . . . . . . . 5.01 1 2
934 1 . . . . . . . 3.79 1 2
935 1 . . . . . . . 4.53 1 2
936 1 . . . . . . . 4.71 1 2
937 1 . . . . . . . 4.95 1 2
938 1 . . . . . . . 3.33 1 2
939 1 . . . . . . . 3.72 1 2
940 1 . . . . . . . 4.09 1 2
941 1 . . . . . . . 3.99 1 2
942 1 . . . . . . . 5.48 1 2
943 1 . . . . . . . 3.85 1 2
944 1 . . . . . . . 5.21 1 2
945 1 . . . . . . . 5.5 1 2
946 1 . . . . . . . 3.13 1 2
947 1 . . . . . . . 3.87 1 2
948 1 . . . . . . . 3.88 1 2
949 1 . . . . . . . 3.95 1 2
950 1 . . . . . . . 3.13 1 2
951 1 . . . . . . . 4.56 1 2
952 1 . . . . . . . 4.95 1 2
953 1 . . . . . . . 4.8 1 2
954 1 . . . . . . . 4.8 1 2
955 1 . . . . . . . 4.09 1 2
956 1 . . . . . . . 3.1 1 2
957 1 . . . . . . . 3.47 1 2
958 1 . . . . . . . 3.25 1 2
959 1 . . . . . . . 2.73 1 2
960 1 . . . . . . . 3.76 1 2
961 1 . . . . . . . 3.77 1 2
962 1 . . . . . . . 3.02 1 2
963 1 . . . . . . . 4.15 1 2
964 1 . . . . . . . 4.06 1 2
965 1 . . . . . . . 3.52 1 2
966 1 . . . . . . . 3.12 1 2
967 1 . . . . . . . 4.42 1 2
968 1 . . . . . . . 4.79 1 2
969 1 . . . . . . . 3.91 1 2
970 1 . . . . . . . 4.35 1 2
971 1 . . . . . . . 3.73 1 2
972 1 . . . . . . . 5.11 1 2
973 1 . . . . . . . 5.5 1 2
974 1 . . . . . . . 3.91 1 2
975 1 . . . . . . . 3.91 1 2
976 1 . . . . . . . 4.57 1 2
977 1 . . . . . . . 4.48 1 2
978 1 . . . . . . . 4.56 1 2
979 1 . . . . . . . 5.34 1 2
980 1 . . . . . . . 3.9 1 2
981 1 . . . . . . . 4.76 1 2
982 1 . . . . . . . 5.5 1 2
983 1 . . . . . . . 5.5 1 2
984 1 . . . . . . . 3.31 1 2
985 1 . . . . . . . 3.67 1 2
986 1 . . . . . . . 5.49 1 2
987 1 . . . . . . . 4.0 1 2
988 1 . . . . . . . 4.52 1 2
989 1 . . . . . . . 3.6 1 2
990 1 . . . . . . . 5.15 1 2
991 1 . . . . . . . 4.14 1 2
992 1 . . . . . . . 5.01 1 2
993 1 . . . . . . . 5.01 1 2
994 1 . . . . . . . 3.45 1 2
995 1 . . . . . . . 4.19 1 2
996 1 . . . . . . . 3.46 1 2
997 1 . . . . . . . 4.5 1 2
998 1 . . . . . . . 4.6 1 2
999 1 . . . . . . . 4.5 1 2
1000 1 . . . . . . . 4.46 1 2
1001 1 . . . . . . . 3.62 1 2
1002 1 . . . . . . . 3.99 1 2
1003 1 . . . . . . . 3.36 1 2
1004 1 . . . . . . . 5.0 1 2
1005 1 . . . . . . . 3.83 1 2
1006 1 . . . . . . . 3.83 1 2
1007 1 . . . . . . . 3.75 1 2
1008 1 . . . . . . . 4.36 1 2
1009 1 . . . . . . . 4.55 1 2
1010 1 . . . . . . . 3.99 1 2
1011 1 . . . . . . . 3.67 1 2
1012 1 . . . . . . . 4.0 1 2
1013 1 . . . . . . . 5.38 1 2
1014 1 . . . . . . . 5.5 1 2
1015 1 . . . . . . . 3.83 1 2
1016 1 . . . . . . . 3.17 1 2
1017 1 . . . . . . . 5.03 1 2
1018 1 . . . . . . . 4.27 1 2
1019 1 . . . . . . . 4.24 1 2
1020 1 . . . . . . . 4.24 1 2
1021 1 . . . . . . . 4.08 1 2
1022 1 . . . . . . . 3.92 1 2
1023 1 . . . . . . . 3.92 1 2
1024 1 . . . . . . . 3.47 1 2
1025 1 . . . . . . . 4.52 1 2
1026 1 . . . . . . . 4.47 1 2
1027 1 . . . . . . . 3.35 1 2
1028 1 . . . . . . . 3.88 1 2
1029 1 . . . . . . . 4.52 1 2
1030 1 . . . . . . . 3.58 1 2
1031 1 . . . . . . . 4.31 1 2
1032 1 . . . . . . . 4.4 1 2
1033 1 . . . . . . . 5.06 1 2
1034 1 . . . . . . . 3.75 1 2
1035 1 . . . . . . . 4.42 1 2
1036 1 . . . . . . . 3.82 1 2
1037 1 . . . . . . . 3.63 1 2
1038 1 . . . . . . . 4.32 1 2
1039 1 . . . . . . . 4.32 1 2
1040 1 . . . . . . . 4.97 1 2
1041 1 . . . . . . . 4.97 1 2
1042 1 . . . . . . . 3.79 1 2
1043 1 . . . . . . . 4.48 1 2
1044 1 . . . . . . . 3.79 1 2
1045 1 . . . . . . . 4.19 1 2
1046 1 . . . . . . . 4.29 1 2
1047 1 . . . . . . . 4.28 1 2
1048 1 . . . . . . . 4.45 1 2
1049 1 . . . . . . . 4.24 1 2
1050 1 . . . . . . . 4.54 1 2
1051 1 . . . . . . . 3.65 1 2
1052 1 . . . . . . . 3.07 1 2
1053 1 . . . . . . . 3.07 1 2
1054 1 . . . . . . . 3.75 1 2
1055 1 . . . . . . . 3.08 1 2
1056 1 . . . . . . . 3.08 1 2
1057 1 . . . . . . . 4.83 1 2
1058 1 . . . . . . . 4.83 1 2
1059 1 . . . . . . . 4.29 1 2
1060 1 . . . . . . . 4.13 1 2
1061 1 . . . . . . . 3.78 1 2
1062 1 . . . . . . . 4.07 1 2
1063 1 . . . . . . . 3.55 1 2
1064 1 . . . . . . . 4.21 1 2
1065 1 . . . . . . . 4.32 1 2
1066 1 . . . . . . . 3.51 1 2
1067 1 . . . . . . . 3.51 1 2
1068 1 . . . . . . . 3.99 1 2
1069 1 . . . . . . . 4.82 1 2
1070 1 . . . . . . . 5.5 1 2
1071 1 . . . . . . . 4.12 1 2
1072 1 . . . . . . . 4.26 1 2
1073 1 . . . . . . . 4.5 1 2
1074 1 . . . . . . . 4.25 1 2
1075 1 . . . . . . . 4.03 1 2
1076 1 . . . . . . . 3.83 1 2
1077 1 . . . . . . . 3.86 1 2
1078 1 . . . . . . . 4.15 1 2
1079 1 . . . . . . . 5.5 1 2
1080 1 . . . . . . . 3.65 1 2
1081 1 . . . . . . . 4.0 1 2
1082 1 . . . . . . . 3.85 1 2
1083 1 . . . . . . . 4.5 1 2
1084 1 . . . . . . . 3.53 1 2
1085 1 . . . . . . . 3.32 1 2
1086 1 . . . . . . . 5.02 1 2
1087 1 . . . . . . . 5.5 1 2
1088 1 . . . . . . . 5.5 1 2
1089 1 . . . . . . . 4.0 1 2
1090 1 . . . . . . . 3.84 1 2
1091 1 . . . . . . . 4.48 1 2
1092 1 . . . . . . . 4.47 1 2
1093 1 . . . . . . . 4.48 1 2
1094 1 . . . . . . . 4.03 1 2
1095 1 . . . . . . . 3.4 1 2
1096 1 . . . . . . . 3.55 1 2
1097 1 . . . . . . . 3.42 1 2
1098 1 . . . . . . . 4.37 1 2
1099 1 . . . . . . . 4.5 1 2
1100 1 . . . . . . . 4.6 1 2
1101 1 . . . . . . . 3.63 1 2
1102 1 . . . . . . . 3.6 1 2
1103 1 . . . . . . . 4.88 1 2
1104 1 . . . . . . . 4.09 1 2
1105 1 . . . . . . . 4.09 1 2
1106 1 . . . . . . . 4.21 1 2
1107 1 . . . . . . . 3.99 1 2
1108 1 . . . . . . . 4.17 1 2
1109 1 . . . . . . . 4.14 1 2
1110 1 . . . . . . . 3.82 1 2
1111 1 . . . . . . . 4.54 1 2
1112 1 . . . . . . . 3.93 1 2
1113 1 . . . . . . . 5.42 1 2
1114 1 . . . . . . . 4.54 1 2
1115 1 . . . . . . . 4.43 1 2
1116 1 . . . . . . . 4.27 1 2
1117 1 . . . . . . . 3.66 1 2
1118 1 . . . . . . . 3.66 1 2
1119 1 . . . . . . . 3.31 1 2
1120 1 . . . . . . . 4.37 1 2
1121 1 . . . . . . . 3.99 1 2
1122 1 . . . . . . . 4.61 1 2
1123 1 . . . . . . . 4.84 1 2
1124 1 . . . . . . . 4.66 1 2
1125 1 . . . . . . . 5.5 1 2
1126 1 . . . . . . . 4.81 1 2
1127 1 . . . . . . . 5.5 1 2
1128 1 . . . . . . . 5.5 1 2
1129 1 . . . . . . . 5.5 1 2
1130 1 . . . . . . . 5.5 1 2
1131 1 . . . . . . . 5.5 1 2
1132 1 . . . . . . . 4.81 1 2
1133 1 . . . . . . . 4.74 1 2
1134 1 . . . . . . . 5.03 1 2
1135 1 . . . . . . . 4.68 1 2
1136 1 . . . . . . . 4.83 1 2
1137 1 . . . . . . . 3.58 1 2
1138 1 . . . . . . . 4.71 1 2
1139 1 . . . . . . . 4.32 1 2
1140 1 . . . . . . . 4.9 1 2
1141 1 . . . . . . . 4.9 1 2
1142 1 . . . . . . . 4.68 1 2
1143 1 . . . . . . . 4.74 1 2
1144 1 . . . . . . . 4.91 1 2
1145 1 . . . . . . . 5.47 1 2
1146 1 . . . . . . . 4.7 1 2
1147 1 . . . . . . . 4.68 1 2
1148 1 . . . . . . . 3.8 1 2
1149 1 . . . . . . . 3.81 1 2
1150 1 . . . . . . . 4.89 1 2
1151 1 . . . . . . . 4.89 1 2
1152 1 . . . . . . . 4.65 1 2
1153 1 . . . . . . . 4.76 1 2
1154 1 . . . . . . . 4.76 1 2
1155 1 . . . . . . . 4.7 1 2
1156 1 . . . . . . . 4.76 1 2
1157 1 . . . . . . . 4.72 1 2
1158 1 . . . . . . . 4.66 1 2
1159 1 . . . . . . . 4.58 1 2
1160 1 . . . . . . . 4.31 1 2
1161 1 . . . . . . . 3.49 1 2
1162 1 . . . . . . . 4.73 1 2
1163 1 . . . . . . . 4.14 1 2
1164 1 . . . . . . . 5.5 1 2
1165 1 . . . . . . . 4.48 1 2
1166 1 . . . . . . . 5.5 1 2
1167 1 . . . . . . . 4.75 1 2
1168 1 . . . . . . . 4.74 1 2
1169 1 . . . . . . . 3.92 1 2
1170 1 . . . . . . . 4.67 1 2
1171 1 . . . . . . . 4.0 1 2
1172 1 . . . . . . . 3.78 1 2
1173 1 . . . . . . . 4.72 1 2
1174 1 . . . . . . . 4.72 1 2
1175 1 . . . . . . . 4.75 1 2
1176 1 . . . . . . . 4.67 1 2
1177 1 . . . . . . . 4.62 1 2
1178 1 . . . . . . . 4.84 1 2
1179 1 . . . . . . . 5.06 1 2
1180 1 . . . . . . . 4.18 1 2
1181 1 . . . . . . . 4.64 1 2
1182 1 . . . . . . . 4.48 1 2
1183 1 . . . . . . . 4.08 1 2
1184 1 . . . . . . . 4.75 1 2
1185 1 . . . . . . . 3.29 1 2
1186 1 . . . . . . . 4.58 1 2
1187 1 . . . . . . . 5.01 1 2
1188 1 . . . . . . . 4.75 1 2
1189 1 . . . . . . . 5.03 1 2
1190 1 . . . . . . . 4.48 1 2
1191 1 . . . . . . . 3.6 1 2
1192 1 . . . . . . . 4.6 1 2
1193 1 . . . . . . . 4.24 1 2
1194 1 . . . . . . . 4.85 1 2
1195 1 . . . . . . . 4.11 1 2
1196 1 . . . . . . . 4.73 1 2
1197 1 . . . . . . . 3.66 1 2
1198 1 . . . . . . . 3.66 1 2
1199 1 . . . . . . . 4.87 1 2
1200 1 . . . . . . . 3.94 1 2
1201 1 . . . . . . . 4.89 1 2
1202 1 . . . . . . . 4.76 1 2
1203 1 . . . . . . . 4.69 1 2
1204 1 . . . . . . . 5.28 1 2
1205 1 . . . . . . . 5.19 1 2
1206 1 . . . . . . . 4.76 1 2
1207 1 . . . . . . . 4.07 1 2
1208 1 . . . . . . . 3.93 1 2
1209 1 . . . . . . . 3.64 1 2
1210 1 . . . . . . . 4.62 1 2
1211 1 . . . . . . . 4.25 1 2
1212 1 . . . . . . . 5.45 1 2
1213 1 . . . . . . . 4.61 1 2
1214 1 . . . . . . . 4.43 1 2
1215 1 . . . . . . . 4.19 1 2
1216 1 . . . . . . . 5.44 1 2
1217 1 . . . . . . . 4.65 1 2
1218 1 . . . . . . . 5.5 1 2
1219 1 . . . . . . . 4.95 1 2
1220 1 . . . . . . . 4.96 1 2
1221 1 . . . . . . . 4.76 1 2
1222 1 . . . . . . . 4.89 1 2
1223 1 . . . . . . . 4.88 1 2
1224 1 . . . . . . . 4.8 1 2
1225 1 . . . . . . . 5.5 1 2
1226 1 . . . . . . . 4.98 1 2
1227 1 . . . . . . . 4.98 1 2
1228 1 . . . . . . . 4.87 1 2
1229 1 . . . . . . . 4.94 1 2
1230 1 . . . . . . . 4.93 1 2
1231 1 . . . . . . . 3.82 1 2
1232 1 . . . . . . . 3.59 1 2
1233 1 . . . . . . . 4.54 1 2
1234 1 . . . . . . . 4.23 1 2
1235 1 . . . . . . . 3.9 1 2
1236 1 . . . . . . . 3.7 1 2
1237 1 . . . . . . . 3.39 1 2
1238 1 . . . . . . . 3.15 1 2
1239 1 . . . . . . . 4.0 1 2
1240 1 . . . . . . . 3.13 1 2
1241 1 . . . . . . . 4.5 1 2
1242 1 . . . . . . . 4.72 1 2
1243 1 . . . . . . . 4.39 1 2
1244 1 . . . . . . . 4.85 1 2
1245 1 . . . . . . . 3.28 1 2
1246 1 . . . . . . . 3.68 1 2
1247 1 . . . . . . . 4.43 1 2
1248 1 . . . . . . . 3.97 1 2
1249 1 . . . . . . . 4.92 1 2
1250 1 . . . . . . . 4.38 1 2
1251 1 . . . . . . . 5.04 1 2
1252 1 . . . . . . . 3.42 1 2
1253 1 . . . . . . . 4.25 1 2
1254 1 . . . . . . . 4.36 1 2
1255 1 . . . . . . . 3.75 1 2
1256 1 . . . . . . . 3.48 1 2
1257 1 . . . . . . . 4.93 1 2
1258 1 . . . . . . . 5.33 1 2
1259 1 . . . . . . . 4.23 1 2
1260 1 . . . . . . . 4.9 1 2
1261 1 . . . . . . . 5.12 1 2
1262 1 . . . . . . . 4.33 1 2
1263 1 . . . . . . . 5.03 1 2
1264 1 . . . . . . . 3.61 1 2
1265 1 . . . . . . . 4.85 1 2
1266 1 . . . . . . . 3.58 1 2
1267 1 . . . . . . . 4.59 1 2
1268 1 . . . . . . . 3.63 1 2
1269 1 . . . . . . . 4.27 1 2
1270 1 . . . . . . . 4.59 1 2
1271 1 . . . . . . . 3.11 1 2
1272 1 . . . . . . . 3.71 1 2
1273 1 . . . . . . . 3.72 1 2
1274 1 . . . . . . . 5.19 1 2
1275 1 . . . . . . . 4.25 1 2
1276 1 . . . . . . . 3.34 1 2
1277 1 . . . . . . . 3.92 1 2
1278 1 . . . . . . . 4.16 1 2
1279 1 . . . . . . . 3.5 1 2
1280 1 . . . . . . . 3.15 1 2
1281 1 . . . . . . . 4.63 1 2
1282 1 . . . . . . . 5.35 1 2
1283 1 . . . . . . . 5.18 1 2
1284 1 . . . . . . . 3.56 1 2
1285 1 . . . . . . . 3.69 1 2
1286 1 . . . . . . . 4.68 1 2
1287 1 . . . . . . . 5.35 1 2
1288 1 . . . . . . . 5.12 1 2
1289 1 . . . . . . . 4.1 1 2
1290 1 . . . . . . . 4.09 1 2
1291 1 . . . . . . . 3.33 1 2
1292 1 . . . . . . . 4.26 1 2
1293 1 . . . . . . . 5.34 1 2
1294 1 . . . . . . . 4.04 1 2
1295 1 . . . . . . . 3.93 1 2
1296 1 . . . . . . . 4.27 1 2
1297 1 . . . . . . . 3.74 1 2
1298 1 . . . . . . . 4.5 1 2
1299 1 . . . . . . . 3.36 1 2
1300 1 . . . . . . . 4.46 1 2
1301 1 . . . . . . . 3.8 1 2
1302 1 . . . . . . . 4.68 1 2
1303 1 . . . . . . . 3.54 1 2
1304 1 . . . . . . . 4.3 1 2
1305 1 . . . . . . . 5.34 1 2
1306 1 . . . . . . . 3.98 1 2
1307 1 . . . . . . . 4.61 1 2
1308 1 . . . . . . . 4.22 1 2
1309 1 . . . . . . . 5.17 1 2
1310 1 . . . . . . . 4.2 1 2
1311 1 . . . . . . . 3.96 1 2
1312 1 . . . . . . . 4.2 1 2
1313 1 . . . . . . . 4.78 1 2
1314 1 . . . . . . . 3.8 1 2
1315 1 . . . . . . . 4.0 1 2
1316 1 . . . . . . . 3.88 1 2
1317 1 . . . . . . . 4.0 1 2
1318 1 . . . . . . . 4.08 1 2
1319 1 . . . . . . . 3.8 1 2
1320 1 . . . . . . . 3.78 1 2
1321 1 . . . . . . . 4.1 1 2
1322 1 . . . . . . . 4.25 1 2
1323 1 . . . . . . . 3.24 1 2
1324 1 . . . . . . . 3.94 1 2
1325 1 . . . . . . . 3.59 1 2
1326 1 . . . . . . . 3.92 1 2
1327 1 . . . . . . . 3.46 1 2
1328 1 . . . . . . . 4.18 1 2
1329 1 . . . . . . . 4.16 1 2
1330 1 . . . . . . . 4.19 1 2
1331 1 . . . . . . . 4.01 1 2
1332 1 . . . . . . . 3.6 1 2
1333 1 . . . . . . . 4.54 1 2
1334 1 . . . . . . . 4.59 1 2
1335 1 . . . . . . . 4.87 1 2
1336 1 . . . . . . . 4.05 1 2
1337 1 . . . . . . . 4.46 1 2
1338 1 . . . . . . . 4.08 1 2
1339 1 . . . . . . . 5.34 1 2
1340 1 . . . . . . . 3.96 1 2
1341 1 . . . . . . . 3.75 1 2
1342 1 . . . . . . . 3.61 1 2
1343 1 . . . . . . . 4.56 1 2
1344 1 . . . . . . . 3.3 1 2
1345 1 . . . . . . . 4.67 1 2
1346 1 . . . . . . . 3.24 1 2
1347 1 . . . . . . . 3.81 1 2
1348 1 . . . . . . . 4.41 1 2
1349 1 . . . . . . . 4.72 1 2
1350 1 . . . . . . . 4.68 1 2
1351 1 . . . . . . . 3.87 1 2
1352 1 . . . . . . . 3.63 1 2
1353 1 . . . . . . . 4.18 1 2
1354 1 . . . . . . . 3.31 1 2
1355 1 . . . . . . . 4.51 1 2
1356 1 . . . . . . . 5.15 1 2
1357 1 . . . . . . . 3.46 1 2
1358 1 . . . . . . . 3.57 1 2
1359 1 . . . . . . . 3.56 1 2
1360 1 . . . . . . . 3.38 1 2
1361 1 . . . . . . . 3.48 1 2
1362 1 . . . . . . . 5.14 1 2
1363 1 . . . . . . . 4.35 1 2
1364 1 . . . . . . . 3.59 1 2
1365 1 . . . . . . . 5.34 1 2
1366 1 . . . . . . . 3.09 1 2
1367 1 . . . . . . . 3.31 1 2
1368 1 . . . . . . . 3.13 1 2
1369 1 . . . . . . . 4.05 1 2
1370 1 . . . . . . . 5.34 1 2
1371 1 . . . . . . . 4.87 1 2
1372 1 . . . . . . . 4.29 1 2
1373 1 . . . . . . . 3.01 1 2
1374 1 . . . . . . . 3.98 1 2
1375 1 . . . . . . . 3.15 1 2
1376 1 . . . . . . . 4.43 1 2
1377 1 . . . . . . . 3.87 1 2
1378 1 . . . . . . . 3.24 1 2
1379 1 . . . . . . . 4.44 1 2
1380 1 . . . . . . . 3.52 1 2
1381 1 . . . . . . . 4.13 1 2
1382 1 . . . . . . . 3.42 1 2
1383 1 . . . . . . . 4.57 1 2
1384 1 . . . . . . . 3.9 1 2
1385 1 . . . . . . . 3.32 1 2
1386 1 . . . . . . . 4.13 1 2
1387 1 . . . . . . . 3.38 1 2
1388 1 . . . . . . . 3.69 1 2
1389 1 . . . . . . . 4.37 1 2
1390 1 . . . . . . . 5.29 1 2
1391 1 . . . . . . . 3.39 1 2
1392 1 . . . . . . . 4.7 1 2
1393 1 . . . . . . . 3.93 1 2
1394 1 . . . . . . . 4.39 1 2
1395 1 . . . . . . . 3.28 1 2
1396 1 . . . . . . . 4.84 1 2
1397 1 . . . . . . . 4.17 1 2
1398 1 . . . . . . . 3.21 1 2
1399 1 . . . . . . . 3.27 1 2
1400 1 . . . . . . . 4.72 1 2
1401 1 . . . . . . . 4.55 1 2
1402 1 . . . . . . . 3.6 1 2
1403 1 . . . . . . . 4.28 1 2
1404 1 . . . . . . . 3.94 1 2
1405 1 . . . . . . . 3.21 1 2
1406 1 . . . . . . . 5.32 1 2
1407 1 . . . . . . . 3.38 1 2
1408 1 . . . . . . . 3.65 1 2
1409 1 . . . . . . . 5.34 1 2
1410 1 . . . . . . . 3.21 1 2
1411 1 . . . . . . . 3.51 1 2
1412 1 . . . . . . . 4.65 1 2
1413 1 . . . . . . . 4.86 1 2
1414 1 . . . . . . . 4.37 1 2
1415 1 . . . . . . . 4.09 1 2
1416 1 . . . . . . . 4.49 1 2
1417 1 . . . . . . . 4.06 1 2
1418 1 . . . . . . . 4.1 1 2
1419 1 . . . . . . . 4.35 1 2
1420 1 . . . . . . . 4.6 1 2
1421 1 . . . . . . . 3.9 1 2
1422 1 . . . . . . . 3.94 1 2
1423 1 . . . . . . . 4.35 1 2
1424 1 . . . . . . . 3.38 1 2
1425 1 . . . . . . . 3.67 1 2
1426 1 . . . . . . . 5.27 1 2
1427 1 . . . . . . . 3.53 1 2
1428 1 . . . . . . . 3.53 1 2
1429 1 . . . . . . . 4.26 1 2
1430 1 . . . . . . . 4.16 1 2
1431 1 . . . . . . . 3.93 1 2
1432 1 . . . . . . . 3.08 1 2
1433 1 . . . . . . . 3.76 1 2
1434 1 . . . . . . . 3.24 1 2
1435 1 . . . . . . . 3.13 1 2
1436 1 . . . . . . . 3.96 1 2
1437 1 . . . . . . . 4.09 1 2
1438 1 . . . . . . . 4.41 1 2
1439 1 . . . . . . . 4.22 1 2
1440 1 . . . . . . . 3.96 1 2
1441 1 . . . . . . . 3.49 1 2
1442 1 . . . . . . . 3.28 1 2
1443 1 . . . . . . . 4.04 1 2
1444 1 . . . . . . . 3.47 1 2
1445 1 . . . . . . . 3.29 1 2
1446 1 . . . . . . . 4.79 1 2
1447 1 . . . . . . . 3.68 1 2
1448 1 . . . . . . . 3.92 1 2
1449 1 . . . . . . . 3.38 1 2
1450 1 . . . . . . . 3.54 1 2
1451 1 . . . . . . . 3.45 1 2
1452 1 . . . . . . . 3.9 1 2
1453 1 . . . . . . . 4.62 1 2
1454 1 . . . . . . . 3.64 1 2
1455 1 . . . . . . . 3.2 1 2
1456 1 . . . . . . . 3.77 1 2
1457 1 . . . . . . . 4.5 1 2
1458 1 . . . . . . . 3.62 1 2
1459 1 . . . . . . . 4.84 1 2
1460 1 . . . . . . . 3.45 1 2
1461 1 . . . . . . . 3.22 1 2
1462 1 . . . . . . . 4.48 1 2
1463 1 . . . . . . . 3.63 1 2
1464 1 . . . . . . . 2.99 1 2
1465 1 . . . . . . . 3.24 1 2
1466 1 . . . . . . . 3.85 1 2
1467 1 . . . . . . . 2.9 1 2
stop_
save_
save_DYANA/DIANA_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 CHI1 1 1 37 CYS N 1 1 37 CYS CA 1 1 37 CYS CB 1 1 37 CYS SG 150.0 210.0 . 37 CYSS . . 37 CYSS . . 37 CYSS . . 37 CYSS . 1 1
2 CHI1 1 1 40 CYS N 1 1 40 CYS CA 1 1 40 CYS CB 1 1 40 CYS SG 30.0 89.99999 . 40 CYSS . . 40 CYSS . . 40 CYSS . . 40 CYSS . 1 1
3 CHI1 1 1 54 HIS N 1 1 54 HIS CA 1 1 54 HIS CB 1 1 54 HIS CG 150.0 210.0 . 54 HIS . . 54 HIS . . 54 HIS . . 54 HIS . 1 1
4 CHI1 1 1 58 CYS N 1 1 58 CYS CA 1 1 58 CYS CB 1 1 58 CYS SG 150.0 210.0 . 58 CYSS . . 58 CYSS . . 58 CYSS . . 58 CYSS . 1 1
5 CHI1 1 1 65 CYS N 1 1 65 CYS CA 1 1 65 CYS CB 1 1 65 CYS SG 150.0 210.0 . 65 CYSS . . 65 CYSS . . 65 CYSS . . 65 CYSS . 1 1
6 CHI1 1 1 68 CYS N 1 1 68 CYS CA 1 1 68 CYS CB 1 1 68 CYS SG 30.0 89.99999 . 68 CYSS . . 68 CYSS . . 68 CYSS . . 68 CYSS . 1 1
7 CHI1 1 1 81 HIS N 1 1 81 HIS CA 1 1 81 HIS CB 1 1 81 HIS CG 30.0 89.99999 . 81 HIS . . 81 HIS . . 81 HIS . . 81 HIS . 1 1
8 CHI1 1 1 86 HIS N 1 1 86 HIS CA 1 1 86 HIS CB 1 1 86 HIS CG 270.0 330.0 . 86 HIS . . 86 HIS . . 86 HIS . . 86 HIS . 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 GLY C C 21.570 41.960 -15.179 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 22.569 42.441 -16.212 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 21.027 43.097 -17.505 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 23.310 41.670 -16.368 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 23.060 43.327 -15.837 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N 21.945 42.755 -17.484 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O 20.371 42.209 -15.302 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 SER C C 22.036 40.106 -11.992 1.00 . A A . 2 SER C 1 1
1 9 1 1 2 SER CA C 21.206 40.747 -13.100 1.00 . A A . 2 SER CA 1 1
1 10 1 1 2 SER CB C 20.221 39.725 -13.672 1.00 . A A . 2 SER CB 1 1
1 11 1 1 2 SER H H 23.030 41.103 -14.115 1.00 . A A . 2 SER H 1 1
1 12 1 1 2 SER HA H 20.651 41.575 -12.685 1.00 . A A . 2 SER HA 1 1
1 13 1 1 2 SER HB2 H 19.917 40.035 -14.660 1.00 . A A . 2 SER HB2 1 1
1 14 1 1 2 SER HB3 H 20.703 38.759 -13.730 1.00 . A A . 2 SER HB3 1 1
1 15 1 1 2 SER HG H 18.731 38.715 -12.898 1.00 . A A . 2 SER HG 1 1
1 16 1 1 2 SER N N 22.064 41.268 -14.157 1.00 . A A . 2 SER N 1 1
1 17 1 1 2 SER O O 23.220 39.824 -12.173 1.00 . A A . 2 SER O 1 1
1 18 1 1 2 SER OG O 19.070 39.613 -12.853 1.00 . A A . 2 SER OG 1 1
1 19 1 1 3 SER C C 21.089 38.912 -8.608 1.00 . A A . 3 SER C 1 1
1 20 1 1 3 SER CA C 22.085 39.275 -9.705 1.00 . A A . 3 SER CA 1 1
1 21 1 1 3 SER CB C 23.144 40.230 -9.151 1.00 . A A . 3 SER CB 1 1
1 22 1 1 3 SER H H 20.460 40.127 -10.762 1.00 . A A . 3 SER H 1 1
1 23 1 1 3 SER HA H 22.570 38.373 -10.048 1.00 . A A . 3 SER HA 1 1
1 24 1 1 3 SER HB2 H 22.822 41.249 -9.303 1.00 . A A . 3 SER HB2 1 1
1 25 1 1 3 SER HB3 H 23.273 40.047 -8.094 1.00 . A A . 3 SER HB3 1 1
1 26 1 1 3 SER HG H 25.031 39.702 -9.175 1.00 . A A . 3 SER HG 1 1
1 27 1 1 3 SER N N 21.405 39.879 -10.844 1.00 . A A . 3 SER N 1 1
1 28 1 1 3 SER O O 19.969 39.420 -8.577 1.00 . A A . 3 SER O 1 1
1 29 1 1 3 SER OG O 24.389 40.044 -9.802 1.00 . A A . 3 SER OG 1 1
1 30 1 1 4 GLY C C 21.167 36.388 -5.895 1.00 . A A . 4 GLY C 1 1
1 31 1 1 4 GLY CA C 20.640 37.609 -6.621 1.00 . A A . 4 GLY CA 1 1
1 32 1 1 4 GLY H H 22.410 37.655 -7.782 1.00 . A A . 4 GLY H 1 1
1 33 1 1 4 GLY HA2 H 20.547 38.422 -5.916 1.00 . A A . 4 GLY HA2 1 1
1 34 1 1 4 GLY HA3 H 19.663 37.381 -7.022 1.00 . A A . 4 GLY HA3 1 1
1 35 1 1 4 GLY N N 21.506 38.027 -7.707 1.00 . A A . 4 GLY N 1 1
1 36 1 1 4 GLY O O 22.159 35.789 -6.312 1.00 . A A . 4 GLY O 1 1
1 37 1 1 5 SER C C 19.779 34.385 -3.117 1.00 . A A . 5 SER C 1 1
1 38 1 1 5 SER CA C 20.916 34.862 -4.015 1.00 . A A . 5 SER CA 1 1
1 39 1 1 5 SER CB C 22.141 35.208 -3.166 1.00 . A A . 5 SER CB 1 1
1 40 1 1 5 SER H H 19.721 36.535 -4.522 1.00 . A A . 5 SER H 1 1
1 41 1 1 5 SER HA H 21.176 34.068 -4.700 1.00 . A A . 5 SER HA 1 1
1 42 1 1 5 SER HB2 H 22.030 36.205 -2.768 1.00 . A A . 5 SER HB2 1 1
1 43 1 1 5 SER HB3 H 22.222 34.502 -2.352 1.00 . A A . 5 SER HB3 1 1
1 44 1 1 5 SER HG H 23.193 34.576 -4.693 1.00 . A A . 5 SER HG 1 1
1 45 1 1 5 SER N N 20.505 36.017 -4.804 1.00 . A A . 5 SER N 1 1
1 46 1 1 5 SER O O 18.794 35.095 -2.913 1.00 . A A . 5 SER O 1 1
1 47 1 1 5 SER OG O 23.328 35.153 -3.938 1.00 . A A . 5 SER OG 1 1
1 48 1 1 6 SER C C 19.438 31.355 -1.005 1.00 . A A . 6 SER C 1 1
1 49 1 1 6 SER CA C 18.907 32.600 -1.709 1.00 . A A . 6 SER CA 1 1
1 50 1 1 6 SER CB C 17.653 32.250 -2.512 1.00 . A A . 6 SER CB 1 1
1 51 1 1 6 SER H H 20.730 32.658 -2.783 1.00 . A A . 6 SER H 1 1
1 52 1 1 6 SER HA H 18.652 33.340 -0.965 1.00 . A A . 6 SER HA 1 1
1 53 1 1 6 SER HB2 H 17.422 33.060 -3.187 1.00 . A A . 6 SER HB2 1 1
1 54 1 1 6 SER HB3 H 17.832 31.348 -3.080 1.00 . A A . 6 SER HB3 1 1
1 55 1 1 6 SER HG H 16.048 31.272 -1.958 1.00 . A A . 6 SER HG 1 1
1 56 1 1 6 SER N N 19.923 33.176 -2.583 1.00 . A A . 6 SER N 1 1
1 57 1 1 6 SER O O 20.519 30.863 -1.323 1.00 . A A . 6 SER O 1 1
1 58 1 1 6 SER OG O 16.542 32.038 -1.658 1.00 . A A . 6 SER OG 1 1
1 59 1 1 7 GLY C C 18.204 29.410 1.902 1.00 . A A . 7 GLY C 1 1
1 60 1 1 7 GLY CA C 19.075 29.669 0.689 1.00 . A A . 7 GLY CA 1 1
1 61 1 1 7 GLY H H 17.814 31.286 0.164 1.00 . A A . 7 GLY H 1 1
1 62 1 1 7 GLY HA2 H 19.022 28.813 0.032 1.00 . A A . 7 GLY HA2 1 1
1 63 1 1 7 GLY HA3 H 20.097 29.796 1.015 1.00 . A A . 7 GLY HA3 1 1
1 64 1 1 7 GLY N N 18.667 30.851 -0.046 1.00 . A A . 7 GLY N 1 1
1 65 1 1 7 GLY O O 18.337 30.082 2.925 1.00 . A A . 7 GLY O 1 1
1 66 1 1 8 ARG C C 16.180 26.585 2.947 1.00 . A A . 8 ARG C 1 1
1 67 1 1 8 ARG CA C 16.409 28.092 2.884 1.00 . A A . 8 ARG CA 1 1
1 68 1 1 8 ARG CB C 15.071 28.816 2.720 1.00 . A A . 8 ARG CB 1 1
1 69 1 1 8 ARG CD C 15.393 30.868 4.134 1.00 . A A . 8 ARG CD 1 1
1 70 1 1 8 ARG CG C 15.194 30.331 2.725 1.00 . A A . 8 ARG CG 1 1
1 71 1 1 8 ARG CZ C 13.748 32.696 4.153 1.00 . A A . 8 ARG CZ 1 1
1 72 1 1 8 ARG H H 17.249 27.935 0.947 1.00 . A A . 8 ARG H 1 1
1 73 1 1 8 ARG HA H 16.871 28.413 3.805 1.00 . A A . 8 ARG HA 1 1
1 74 1 1 8 ARG HB2 H 14.626 28.516 1.782 1.00 . A A . 8 ARG HB2 1 1
1 75 1 1 8 ARG HB3 H 14.418 28.526 3.528 1.00 . A A . 8 ARG HB3 1 1
1 76 1 1 8 ARG HD2 H 14.793 30.284 4.816 1.00 . A A . 8 ARG HD2 1 1
1 77 1 1 8 ARG HD3 H 16.435 30.771 4.397 1.00 . A A . 8 ARG HD3 1 1
1 78 1 1 8 ARG HE H 15.714 32.929 4.394 1.00 . A A . 8 ARG HE 1 1
1 79 1 1 8 ARG HG2 H 16.041 30.617 2.120 1.00 . A A . 8 ARG HG2 1 1
1 80 1 1 8 ARG HG3 H 14.292 30.757 2.311 1.00 . A A . 8 ARG HG3 1 1
1 81 1 1 8 ARG HH11 H 12.969 30.854 3.867 1.00 . A A . 8 ARG HH11 1 1
1 82 1 1 8 ARG HH12 H 11.821 32.151 3.883 1.00 . A A . 8 ARG HH12 1 1
1 83 1 1 8 ARG HH21 H 14.212 34.645 4.416 1.00 . A A . 8 ARG HH21 1 1
1 84 1 1 8 ARG HH22 H 12.529 34.307 4.194 1.00 . A A . 8 ARG HH22 1 1
1 85 1 1 8 ARG N N 17.308 28.435 1.788 1.00 . A A . 8 ARG N 1 1
1 86 1 1 8 ARG NE N 15.004 32.272 4.244 1.00 . A A . 8 ARG NE 1 1
1 87 1 1 8 ARG NH1 N 12.766 31.829 3.950 1.00 . A A . 8 ARG NH1 1 1
1 88 1 1 8 ARG NH2 N 13.474 33.989 4.264 1.00 . A A . 8 ARG NH2 1 1
1 89 1 1 8 ARG O O 16.457 25.864 1.987 1.00 . A A . 8 ARG O 1 1
1 90 1 1 9 ILE C C 14.133 24.274 3.545 1.00 . A A . 9 ILE C 1 1
1 91 1 1 9 ILE CA C 15.407 24.695 4.270 1.00 . A A . 9 ILE CA 1 1
1 92 1 1 9 ILE CB C 15.276 24.339 5.763 1.00 . A A . 9 ILE CB 1 1
1 93 1 1 9 ILE CD1 C 12.794 24.430 6.319 1.00 . A A . 9 ILE CD1 1 1
1 94 1 1 9 ILE CG1 C 14.132 25.131 6.400 1.00 . A A . 9 ILE CG1 1 1
1 95 1 1 9 ILE CG2 C 16.585 24.611 6.489 1.00 . A A . 9 ILE CG2 1 1
1 96 1 1 9 ILE H H 15.474 26.740 4.811 1.00 . A A . 9 ILE H 1 1
1 97 1 1 9 ILE HA H 16.241 24.143 3.860 1.00 . A A . 9 ILE HA 1 1
1 98 1 1 9 ILE HB H 15.062 23.284 5.841 1.00 . A A . 9 ILE HB 1 1
1 99 1 1 9 ILE HD11 H 12.038 25.133 6.001 1.00 . A A . 9 ILE HD11 1 1
1 100 1 1 9 ILE HD12 H 12.854 23.619 5.610 1.00 . A A . 9 ILE HD12 1 1
1 101 1 1 9 ILE HD13 H 12.534 24.039 7.292 1.00 . A A . 9 ILE HD13 1 1
1 102 1 1 9 ILE HG12 H 14.356 25.299 7.441 1.00 . A A . 9 ILE HG12 1 1
1 103 1 1 9 ILE HG13 H 14.040 26.083 5.897 1.00 . A A . 9 ILE HG13 1 1
1 104 1 1 9 ILE HG21 H 16.489 25.511 7.079 1.00 . A A . 9 ILE HG21 1 1
1 105 1 1 9 ILE HG22 H 16.816 23.780 7.138 1.00 . A A . 9 ILE HG22 1 1
1 106 1 1 9 ILE HG23 H 17.378 24.737 5.767 1.00 . A A . 9 ILE HG23 1 1
1 107 1 1 9 ILE N N 15.674 26.116 4.082 1.00 . A A . 9 ILE N 1 1
1 108 1 1 9 ILE O O 13.272 25.103 3.250 1.00 . A A . 9 ILE O 1 1
1 109 1 1 10 ARG C C 12.290 21.236 3.307 1.00 . A A . 10 ARG C 1 1
1 110 1 1 10 ARG CA C 12.851 22.449 2.571 1.00 . A A . 10 ARG CA 1 1
1 111 1 1 10 ARG CB C 13.211 22.066 1.135 1.00 . A A . 10 ARG CB 1 1
1 112 1 1 10 ARG CD C 11.002 22.246 -0.051 1.00 . A A . 10 ARG CD 1 1
1 113 1 1 10 ARG CG C 12.108 21.310 0.412 1.00 . A A . 10 ARG CG 1 1
1 114 1 1 10 ARG CZ C 10.454 23.460 -2.117 1.00 . A A . 10 ARG CZ 1 1
1 115 1 1 10 ARG H H 14.740 22.369 3.522 1.00 . A A . 10 ARG H 1 1
1 116 1 1 10 ARG HA H 12.098 23.223 2.550 1.00 . A A . 10 ARG HA 1 1
1 117 1 1 10 ARG HB2 H 13.425 22.966 0.577 1.00 . A A . 10 ARG HB2 1 1
1 118 1 1 10 ARG HB3 H 14.093 21.444 1.151 1.00 . A A . 10 ARG HB3 1 1
1 119 1 1 10 ARG HD2 H 10.104 21.668 -0.213 1.00 . A A . 10 ARG HD2 1 1
1 120 1 1 10 ARG HD3 H 10.823 22.979 0.721 1.00 . A A . 10 ARG HD3 1 1
1 121 1 1 10 ARG HE H 12.302 23.011 -1.515 1.00 . A A . 10 ARG HE 1 1
1 122 1 1 10 ARG HG2 H 12.529 20.815 -0.451 1.00 . A A . 10 ARG HG2 1 1
1 123 1 1 10 ARG HG3 H 11.689 20.575 1.083 1.00 . A A . 10 ARG HG3 1 1
1 124 1 1 10 ARG HH11 H 8.860 22.914 -1.004 1.00 . A A . 10 ARG HH11 1 1
1 125 1 1 10 ARG HH12 H 8.488 23.771 -2.463 1.00 . A A . 10 ARG HH12 1 1
1 126 1 1 10 ARG HH21 H 11.825 24.140 -3.439 1.00 . A A . 10 ARG HH21 1 1
1 127 1 1 10 ARG HH22 H 10.175 24.467 -3.848 1.00 . A A . 10 ARG HH22 1 1
1 128 1 1 10 ARG N N 14.020 22.981 3.261 1.00 . A A . 10 ARG N 1 1
1 129 1 1 10 ARG NE N 11.352 22.936 -1.290 1.00 . A A . 10 ARG NE 1 1
1 130 1 1 10 ARG NH1 N 9.161 23.374 -1.839 1.00 . A A . 10 ARG NH1 1 1
1 131 1 1 10 ARG NH2 N 10.851 24.073 -3.226 1.00 . A A . 10 ARG NH2 1 1
1 132 1 1 10 ARG O O 12.711 20.104 3.071 1.00 . A A . 10 ARG O 1 1
1 133 1 1 11 LYS C C 9.228 20.308 4.661 1.00 . A A . 11 LYS C 1 1
1 134 1 1 11 LYS CA C 10.718 20.410 4.972 1.00 . A A . 11 LYS CA 1 1
1 135 1 1 11 LYS CB C 10.921 20.649 6.470 1.00 . A A . 11 LYS CB 1 1
1 136 1 1 11 LYS CD C 12.612 21.147 8.260 1.00 . A A . 11 LYS CD 1 1
1 137 1 1 11 LYS CE C 12.101 20.305 9.420 1.00 . A A . 11 LYS CE 1 1
1 138 1 1 11 LYS CG C 12.359 20.467 6.925 1.00 . A A . 11 LYS CG 1 1
1 139 1 1 11 LYS H H 11.044 22.406 4.345 1.00 . A A . 11 LYS H 1 1
1 140 1 1 11 LYS HA H 11.195 19.483 4.696 1.00 . A A . 11 LYS HA 1 1
1 141 1 1 11 LYS HB2 H 10.615 21.657 6.707 1.00 . A A . 11 LYS HB2 1 1
1 142 1 1 11 LYS HB3 H 10.301 19.955 7.020 1.00 . A A . 11 LYS HB3 1 1
1 143 1 1 11 LYS HD2 H 13.674 21.299 8.382 1.00 . A A . 11 LYS HD2 1 1
1 144 1 1 11 LYS HD3 H 12.105 22.102 8.270 1.00 . A A . 11 LYS HD3 1 1
1 145 1 1 11 LYS HE2 H 11.131 19.910 9.161 1.00 . A A . 11 LYS HE2 1 1
1 146 1 1 11 LYS HE3 H 12.789 19.489 9.585 1.00 . A A . 11 LYS HE3 1 1
1 147 1 1 11 LYS HG2 H 12.564 19.411 7.026 1.00 . A A . 11 LYS HG2 1 1
1 148 1 1 11 LYS HG3 H 13.018 20.894 6.183 1.00 . A A . 11 LYS HG3 1 1
1 149 1 1 11 LYS HZ1 H 11.579 22.037 10.464 1.00 . A A . 11 LYS HZ1 1 1
1 150 1 1 11 LYS HZ2 H 12.919 21.228 11.106 1.00 . A A . 11 LYS HZ2 1 1
1 151 1 1 11 LYS HZ3 H 11.363 20.611 11.350 1.00 . A A . 11 LYS HZ3 1 1
1 152 1 1 11 LYS N N 11.338 21.481 4.201 1.00 . A A . 11 LYS N 1 1
1 153 1 1 11 LYS NZ N 11.982 21.101 10.673 1.00 . A A . 11 LYS NZ 1 1
1 154 1 1 11 LYS O O 8.387 20.678 5.480 1.00 . A A . 11 LYS O 1 1
1 155 1 1 12 GLU C C 7.286 18.281 2.429 1.00 . A A . 12 GLU C 1 1
1 156 1 1 12 GLU CA C 7.520 19.652 3.056 1.00 . A A . 12 GLU CA 1 1
1 157 1 1 12 GLU CB C 7.141 20.751 2.061 1.00 . A A . 12 GLU CB 1 1
1 158 1 1 12 GLU CD C 5.666 22.139 3.571 1.00 . A A . 12 GLU CD 1 1
1 159 1 1 12 GLU CG C 6.913 22.107 2.709 1.00 . A A . 12 GLU CG 1 1
1 160 1 1 12 GLU H H 9.625 19.526 2.864 1.00 . A A . 12 GLU H 1 1
1 161 1 1 12 GLU HA H 6.898 19.744 3.933 1.00 . A A . 12 GLU HA 1 1
1 162 1 1 12 GLU HB2 H 7.934 20.851 1.334 1.00 . A A . 12 GLU HB2 1 1
1 163 1 1 12 GLU HB3 H 6.233 20.462 1.552 1.00 . A A . 12 GLU HB3 1 1
1 164 1 1 12 GLU HG2 H 7.766 22.344 3.328 1.00 . A A . 12 GLU HG2 1 1
1 165 1 1 12 GLU HG3 H 6.816 22.851 1.932 1.00 . A A . 12 GLU HG3 1 1
1 166 1 1 12 GLU N N 8.909 19.803 3.473 1.00 . A A . 12 GLU N 1 1
1 167 1 1 12 GLU O O 8.192 17.664 1.867 1.00 . A A . 12 GLU O 1 1
1 168 1 1 12 GLU OE1 O 4.577 22.421 3.029 1.00 . A A . 12 GLU OE1 1 1
1 169 1 1 12 GLU OE2 O 5.780 21.881 4.788 1.00 . A A . 12 GLU OE2 1 1
1 170 1 1 13 PRO C C 5.646 16.484 0.450 1.00 . A A . 13 PRO C 1 1
1 171 1 1 13 PRO CA C 5.659 16.488 1.975 1.00 . A A . 13 PRO CA 1 1
1 172 1 1 13 PRO CB C 4.246 16.272 2.522 1.00 . A A . 13 PRO CB 1 1
1 173 1 1 13 PRO CD C 4.912 18.471 3.182 1.00 . A A . 13 PRO CD 1 1
1 174 1 1 13 PRO CG C 3.724 17.645 2.774 1.00 . A A . 13 PRO CG 1 1
1 175 1 1 13 PRO HA H 6.308 15.700 2.330 1.00 . A A . 13 PRO HA 1 1
1 176 1 1 13 PRO HB2 H 3.648 15.750 1.788 1.00 . A A . 13 PRO HB2 1 1
1 177 1 1 13 PRO HB3 H 4.292 15.695 3.433 1.00 . A A . 13 PRO HB3 1 1
1 178 1 1 13 PRO HD2 H 4.810 19.484 2.820 1.00 . A A . 13 PRO HD2 1 1
1 179 1 1 13 PRO HD3 H 5.028 18.462 4.255 1.00 . A A . 13 PRO HD3 1 1
1 180 1 1 13 PRO HG2 H 3.283 18.041 1.872 1.00 . A A . 13 PRO HG2 1 1
1 181 1 1 13 PRO HG3 H 2.995 17.619 3.570 1.00 . A A . 13 PRO HG3 1 1
1 182 1 1 13 PRO N N 6.042 17.791 2.526 1.00 . A A . 13 PRO N 1 1
1 183 1 1 13 PRO O O 5.541 17.527 -0.196 1.00 . A A . 13 PRO O 1 1
1 184 1 1 14 PRO C C 4.394 15.408 -2.216 1.00 . A A . 14 PRO C 1 1
1 185 1 1 14 PRO CA C 5.757 15.117 -1.597 1.00 . A A . 14 PRO CA 1 1
1 186 1 1 14 PRO CB C 6.125 13.644 -1.784 1.00 . A A . 14 PRO CB 1 1
1 187 1 1 14 PRO CD C 5.883 14.000 0.567 1.00 . A A . 14 PRO CD 1 1
1 188 1 1 14 PRO CG C 5.691 12.982 -0.522 1.00 . A A . 14 PRO CG 1 1
1 189 1 1 14 PRO HA H 6.504 15.740 -2.067 1.00 . A A . 14 PRO HA 1 1
1 190 1 1 14 PRO HB2 H 5.601 13.245 -2.641 1.00 . A A . 14 PRO HB2 1 1
1 191 1 1 14 PRO HB3 H 7.191 13.551 -1.932 1.00 . A A . 14 PRO HB3 1 1
1 192 1 1 14 PRO HD2 H 5.116 13.897 1.320 1.00 . A A . 14 PRO HD2 1 1
1 193 1 1 14 PRO HD3 H 6.864 13.901 1.009 1.00 . A A . 14 PRO HD3 1 1
1 194 1 1 14 PRO HG2 H 4.651 12.700 -0.594 1.00 . A A . 14 PRO HG2 1 1
1 195 1 1 14 PRO HG3 H 6.304 12.113 -0.334 1.00 . A A . 14 PRO HG3 1 1
1 196 1 1 14 PRO N N 5.754 15.285 -0.141 1.00 . A A . 14 PRO N 1 1
1 197 1 1 14 PRO O O 3.396 15.547 -1.508 1.00 . A A . 14 PRO O 1 1
1 198 1 1 15 VAL C C 1.973 14.923 -3.715 1.00 . A A . 15 VAL C 1 1
1 199 1 1 15 VAL CA C 3.117 15.772 -4.256 1.00 . A A . 15 VAL CA 1 1
1 200 1 1 15 VAL CB C 3.269 15.507 -5.766 1.00 . A A . 15 VAL CB 1 1
1 201 1 1 15 VAL CG1 C 3.770 14.093 -6.012 1.00 . A A . 15 VAL CG1 1 1
1 202 1 1 15 VAL CG2 C 1.949 15.747 -6.484 1.00 . A A . 15 VAL CG2 1 1
1 203 1 1 15 VAL H H 5.187 15.380 -4.051 1.00 . A A . 15 VAL H 1 1
1 204 1 1 15 VAL HA H 2.875 16.816 -4.118 1.00 . A A . 15 VAL HA 1 1
1 205 1 1 15 VAL HB H 3.999 16.198 -6.161 1.00 . A A . 15 VAL HB 1 1
1 206 1 1 15 VAL HG11 H 4.106 13.663 -5.080 1.00 . A A . 15 VAL HG11 1 1
1 207 1 1 15 VAL HG12 H 2.969 13.492 -6.419 1.00 . A A . 15 VAL HG12 1 1
1 208 1 1 15 VAL HG13 H 4.592 14.119 -6.712 1.00 . A A . 15 VAL HG13 1 1
1 209 1 1 15 VAL HG21 H 2.125 16.334 -7.373 1.00 . A A . 15 VAL HG21 1 1
1 210 1 1 15 VAL HG22 H 1.512 14.798 -6.760 1.00 . A A . 15 VAL HG22 1 1
1 211 1 1 15 VAL HG23 H 1.274 16.277 -5.829 1.00 . A A . 15 VAL HG23 1 1
1 212 1 1 15 VAL N N 4.358 15.500 -3.542 1.00 . A A . 15 VAL N 1 1
1 213 1 1 15 VAL O O 0.802 15.272 -3.865 1.00 . A A . 15 VAL O 1 1
1 214 1 1 16 TYR C C 0.599 13.558 -1.347 1.00 . A A . 16 TYR C 1 1
1 215 1 1 16 TYR CA C 1.322 12.905 -2.521 1.00 . A A . 16 TYR CA 1 1
1 216 1 1 16 TYR CB C 1.980 11.601 -2.068 1.00 . A A . 16 TYR CB 1 1
1 217 1 1 16 TYR CD1 C 3.010 11.201 -4.339 1.00 . A A . 16 TYR CD1 1 1
1 218 1 1 16 TYR CD2 C 4.314 10.700 -2.408 1.00 . A A . 16 TYR CD2 1 1
1 219 1 1 16 TYR CE1 C 4.051 10.798 -5.153 1.00 . A A . 16 TYR CE1 1 1
1 220 1 1 16 TYR CE2 C 5.361 10.295 -3.214 1.00 . A A . 16 TYR CE2 1 1
1 221 1 1 16 TYR CG C 3.122 11.159 -2.955 1.00 . A A . 16 TYR CG 1 1
1 222 1 1 16 TYR CZ C 5.224 10.346 -4.586 1.00 . A A . 16 TYR CZ 1 1
1 223 1 1 16 TYR H H 3.270 13.582 -2.997 1.00 . A A . 16 TYR H 1 1
1 224 1 1 16 TYR HA H 0.601 12.683 -3.295 1.00 . A A . 16 TYR HA 1 1
1 225 1 1 16 TYR HB2 H 2.367 11.729 -1.069 1.00 . A A . 16 TYR HB2 1 1
1 226 1 1 16 TYR HB3 H 1.239 10.814 -2.064 1.00 . A A . 16 TYR HB3 1 1
1 227 1 1 16 TYR HD1 H 2.089 11.556 -4.780 1.00 . A A . 16 TYR HD1 1 1
1 228 1 1 16 TYR HD2 H 4.418 10.661 -1.333 1.00 . A A . 16 TYR HD2 1 1
1 229 1 1 16 TYR HE1 H 3.944 10.838 -6.227 1.00 . A A . 16 TYR HE1 1 1
1 230 1 1 16 TYR HE2 H 6.280 9.941 -2.771 1.00 . A A . 16 TYR HE2 1 1
1 231 1 1 16 TYR HH H 5.991 9.990 -6.312 1.00 . A A . 16 TYR HH 1 1
1 232 1 1 16 TYR N N 2.320 13.806 -3.084 1.00 . A A . 16 TYR N 1 1
1 233 1 1 16 TYR O O 1.141 14.441 -0.683 1.00 . A A . 16 TYR O 1 1
1 234 1 1 16 TYR OH O 6.264 9.944 -5.393 1.00 . A A . 16 TYR OH 1 1
1 235 1 1 17 ALA C C -1.361 12.745 1.222 1.00 . A A . 17 ALA C 1 1
1 236 1 1 17 ALA CA C -1.427 13.653 -0.001 1.00 . A A . 17 ALA CA 1 1
1 237 1 1 17 ALA CB C -2.870 13.843 -0.444 1.00 . A A . 17 ALA CB 1 1
1 238 1 1 17 ALA H H -1.007 12.409 -1.661 1.00 . A A . 17 ALA H 1 1
1 239 1 1 17 ALA HA H -1.025 14.622 0.259 1.00 . A A . 17 ALA HA 1 1
1 240 1 1 17 ALA HB1 H -3.379 14.486 0.260 1.00 . A A . 17 ALA HB1 1 1
1 241 1 1 17 ALA HB2 H -2.890 14.294 -1.424 1.00 . A A . 17 ALA HB2 1 1
1 242 1 1 17 ALA HB3 H -3.365 12.884 -0.478 1.00 . A A . 17 ALA HB3 1 1
1 243 1 1 17 ALA N N -0.629 13.115 -1.097 1.00 . A A . 17 ALA N 1 1
1 244 1 1 17 ALA O O -0.865 11.622 1.148 1.00 . A A . 17 ALA O 1 1
1 245 1 1 18 ALA C C -3.033 11.495 3.628 1.00 . A A . 18 ALA C 1 1
1 246 1 1 18 ALA CA C -1.865 12.474 3.588 1.00 . A A . 18 ALA CA 1 1
1 247 1 1 18 ALA CB C -1.916 13.409 4.787 1.00 . A A . 18 ALA CB 1 1
1 248 1 1 18 ALA H H -2.247 14.143 2.344 1.00 . A A . 18 ALA H 1 1
1 249 1 1 18 ALA HA H -0.940 11.918 3.636 1.00 . A A . 18 ALA HA 1 1
1 250 1 1 18 ALA HB1 H -2.565 12.990 5.542 1.00 . A A . 18 ALA HB1 1 1
1 251 1 1 18 ALA HB2 H -0.923 13.530 5.192 1.00 . A A . 18 ALA HB2 1 1
1 252 1 1 18 ALA HB3 H -2.298 14.370 4.477 1.00 . A A . 18 ALA HB3 1 1
1 253 1 1 18 ALA N N -1.865 13.241 2.348 1.00 . A A . 18 ALA N 1 1
1 254 1 1 18 ALA O O -3.668 11.313 4.665 1.00 . A A . 18 ALA O 1 1
1 255 1 1 19 GLY C C -4.972 9.789 1.017 1.00 . A A . 19 GLY C 1 1
1 256 1 1 19 GLY CA C -4.404 9.914 2.416 1.00 . A A . 19 GLY CA 1 1
1 257 1 1 19 GLY H H -2.771 11.051 1.693 1.00 . A A . 19 GLY H 1 1
1 258 1 1 19 GLY HA2 H -4.046 8.946 2.736 1.00 . A A . 19 GLY HA2 1 1
1 259 1 1 19 GLY HA3 H -5.190 10.233 3.084 1.00 . A A . 19 GLY HA3 1 1
1 260 1 1 19 GLY N N -3.311 10.866 2.490 1.00 . A A . 19 GLY N 1 1
1 261 1 1 19 GLY O O -6.189 9.801 0.830 1.00 . A A . 19 GLY O 1 1
1 262 1 1 20 SER C C -3.959 8.271 -1.985 1.00 . A A . 20 SER C 1 1
1 263 1 1 20 SER CA C -4.510 9.549 -1.361 1.00 . A A . 20 SER CA 1 1
1 264 1 1 20 SER CB C -4.044 10.765 -2.165 1.00 . A A . 20 SER CB 1 1
1 265 1 1 20 SER H H -3.132 9.668 0.243 1.00 . A A . 20 SER H 1 1
1 266 1 1 20 SER HA H -5.588 9.509 -1.379 1.00 . A A . 20 SER HA 1 1
1 267 1 1 20 SER HB2 H -3.032 11.013 -1.883 1.00 . A A . 20 SER HB2 1 1
1 268 1 1 20 SER HB3 H -4.076 10.530 -3.219 1.00 . A A . 20 SER HB3 1 1
1 269 1 1 20 SER HG H -5.752 11.718 -2.270 1.00 . A A . 20 SER HG 1 1
1 270 1 1 20 SER N N -4.089 9.671 0.030 1.00 . A A . 20 SER N 1 1
1 271 1 1 20 SER O O -3.133 7.580 -1.387 1.00 . A A . 20 SER O 1 1
1 272 1 1 20 SER OG O -4.874 11.887 -1.921 1.00 . A A . 20 SER OG 1 1
1 273 1 1 21 LEU C C -2.496 6.863 -4.252 1.00 . A A . 21 LEU C 1 1
1 274 1 1 21 LEU CA C -3.976 6.766 -3.899 1.00 . A A . 21 LEU CA 1 1
1 275 1 1 21 LEU CB C -4.803 6.564 -5.170 1.00 . A A . 21 LEU CB 1 1
1 276 1 1 21 LEU CD1 C -6.911 5.788 -6.283 1.00 . A A . 21 LEU CD1 1 1
1 277 1 1 21 LEU CD2 C -5.701 4.270 -4.706 1.00 . A A . 21 LEU CD2 1 1
1 278 1 1 21 LEU CG C -6.065 5.714 -5.021 1.00 . A A . 21 LEU CG 1 1
1 279 1 1 21 LEU H H -5.078 8.551 -3.617 1.00 . A A . 21 LEU H 1 1
1 280 1 1 21 LEU HA H -4.124 5.920 -3.245 1.00 . A A . 21 LEU HA 1 1
1 281 1 1 21 LEU HB2 H -5.101 7.537 -5.529 1.00 . A A . 21 LEU HB2 1 1
1 282 1 1 21 LEU HB3 H -4.168 6.090 -5.905 1.00 . A A . 21 LEU HB3 1 1
1 283 1 1 21 LEU HD11 H -6.513 6.547 -6.939 1.00 . A A . 21 LEU HD11 1 1
1 284 1 1 21 LEU HD12 H -7.928 6.037 -6.020 1.00 . A A . 21 LEU HD12 1 1
1 285 1 1 21 LEU HD13 H -6.892 4.832 -6.786 1.00 . A A . 21 LEU HD13 1 1
1 286 1 1 21 LEU HD21 H -5.153 4.233 -3.776 1.00 . A A . 21 LEU HD21 1 1
1 287 1 1 21 LEU HD22 H -5.088 3.871 -5.501 1.00 . A A . 21 LEU HD22 1 1
1 288 1 1 21 LEU HD23 H -6.603 3.683 -4.616 1.00 . A A . 21 LEU HD23 1 1
1 289 1 1 21 LEU HG H -6.656 6.098 -4.201 1.00 . A A . 21 LEU HG 1 1
1 290 1 1 21 LEU N N -4.422 7.962 -3.192 1.00 . A A . 21 LEU N 1 1
1 291 1 1 21 LEU O O -1.734 5.922 -4.033 1.00 . A A . 21 LEU O 1 1
1 292 1 1 22 GLU C C 0.243 7.592 -4.165 1.00 . A A . 22 GLU C 1 1
1 293 1 1 22 GLU CA C -0.705 8.226 -5.179 1.00 . A A . 22 GLU CA 1 1
1 294 1 1 22 GLU CB C -0.416 9.723 -5.299 1.00 . A A . 22 GLU CB 1 1
1 295 1 1 22 GLU CD C -1.260 11.896 -6.272 1.00 . A A . 22 GLU CD 1 1
1 296 1 1 22 GLU CG C -1.146 10.395 -6.450 1.00 . A A . 22 GLU CG 1 1
1 297 1 1 22 GLU H H -2.750 8.720 -4.947 1.00 . A A . 22 GLU H 1 1
1 298 1 1 22 GLU HA H -0.548 7.760 -6.140 1.00 . A A . 22 GLU HA 1 1
1 299 1 1 22 GLU HB2 H -0.709 10.209 -4.380 1.00 . A A . 22 GLU HB2 1 1
1 300 1 1 22 GLU HB3 H 0.646 9.861 -5.445 1.00 . A A . 22 GLU HB3 1 1
1 301 1 1 22 GLU HG2 H -0.609 10.196 -7.365 1.00 . A A . 22 GLU HG2 1 1
1 302 1 1 22 GLU HG3 H -2.140 9.978 -6.520 1.00 . A A . 22 GLU HG3 1 1
1 303 1 1 22 GLU N N -2.095 8.007 -4.798 1.00 . A A . 22 GLU N 1 1
1 304 1 1 22 GLU O O 1.169 6.871 -4.534 1.00 . A A . 22 GLU O 1 1
1 305 1 1 22 GLU OE1 O -0.210 12.562 -6.152 1.00 . A A . 22 GLU OE1 1 1
1 306 1 1 22 GLU OE2 O -2.400 12.406 -6.252 1.00 . A A . 22 GLU OE2 1 1
1 307 1 1 23 GLU C C 0.874 5.803 -1.878 1.00 . A A . 23 GLU C 1 1
1 308 1 1 23 GLU CA C 0.839 7.328 -1.821 1.00 . A A . 23 GLU CA 1 1
1 309 1 1 23 GLU CB C 0.321 7.786 -0.456 1.00 . A A . 23 GLU CB 1 1
1 310 1 1 23 GLU CD C 2.629 7.491 0.528 1.00 . A A . 23 GLU CD 1 1
1 311 1 1 23 GLU CG C 1.141 7.265 0.713 1.00 . A A . 23 GLU CG 1 1
1 312 1 1 23 GLU H H -0.749 8.451 -2.656 1.00 . A A . 23 GLU H 1 1
1 313 1 1 23 GLU HA H 1.841 7.704 -1.960 1.00 . A A . 23 GLU HA 1 1
1 314 1 1 23 GLU HB2 H 0.331 8.866 -0.424 1.00 . A A . 23 GLU HB2 1 1
1 315 1 1 23 GLU HB3 H -0.696 7.442 -0.336 1.00 . A A . 23 GLU HB3 1 1
1 316 1 1 23 GLU HG2 H 0.825 7.772 1.612 1.00 . A A . 23 GLU HG2 1 1
1 317 1 1 23 GLU HG3 H 0.962 6.205 0.817 1.00 . A A . 23 GLU HG3 1 1
1 318 1 1 23 GLU N N 0.005 7.869 -2.887 1.00 . A A . 23 GLU N 1 1
1 319 1 1 23 GLU O O 1.940 5.194 -1.805 1.00 . A A . 23 GLU O 1 1
1 320 1 1 23 GLU OE1 O 3.224 6.834 -0.352 1.00 . A A . 23 GLU OE1 1 1
1 321 1 1 23 GLU OE2 O 3.197 8.325 1.263 1.00 . A A . 23 GLU OE2 1 1
1 322 1 1 24 GLN C C 0.488 3.182 -3.177 1.00 . A A . 24 GLN C 1 1
1 323 1 1 24 GLN CA C -0.405 3.742 -2.074 1.00 . A A . 24 GLN CA 1 1
1 324 1 1 24 GLN CB C -1.856 3.324 -2.315 1.00 . A A . 24 GLN CB 1 1
1 325 1 1 24 GLN CD C -4.144 2.938 -1.315 1.00 . A A . 24 GLN CD 1 1
1 326 1 1 24 GLN CG C -2.743 3.470 -1.089 1.00 . A A . 24 GLN CG 1 1
1 327 1 1 24 GLN H H -1.116 5.735 -2.061 1.00 . A A . 24 GLN H 1 1
1 328 1 1 24 GLN HA H -0.078 3.343 -1.126 1.00 . A A . 24 GLN HA 1 1
1 329 1 1 24 GLN HB2 H -2.268 3.933 -3.106 1.00 . A A . 24 GLN HB2 1 1
1 330 1 1 24 GLN HB3 H -1.874 2.289 -2.623 1.00 . A A . 24 GLN HB3 1 1
1 331 1 1 24 GLN HE21 H -4.897 4.342 -0.127 1.00 . A A . 24 GLN HE21 1 1
1 332 1 1 24 GLN HE22 H -6.043 3.251 -0.819 1.00 . A A . 24 GLN HE22 1 1
1 333 1 1 24 GLN HG2 H -2.296 2.927 -0.270 1.00 . A A . 24 GLN HG2 1 1
1 334 1 1 24 GLN HG3 H -2.809 4.517 -0.832 1.00 . A A . 24 GLN HG3 1 1
1 335 1 1 24 GLN N N -0.301 5.195 -2.008 1.00 . A A . 24 GLN N 1 1
1 336 1 1 24 GLN NE2 N -5.128 3.574 -0.690 1.00 . A A . 24 GLN NE2 1 1
1 337 1 1 24 GLN O O 1.380 2.374 -2.916 1.00 . A A . 24 GLN O 1 1
1 338 1 1 24 GLN OE1 O -4.341 1.964 -2.044 1.00 . A A . 24 GLN OE1 1 1
1 339 1 1 25 TRP C C 2.514 3.372 -5.312 1.00 . A A . 25 TRP C 1 1
1 340 1 1 25 TRP CA C 1.023 3.156 -5.550 1.00 . A A . 25 TRP CA 1 1
1 341 1 1 25 TRP CB C 0.586 3.886 -6.820 1.00 . A A . 25 TRP CB 1 1
1 342 1 1 25 TRP CD1 C -1.678 2.685 -6.846 1.00 . A A . 25 TRP CD1 1 1
1 343 1 1 25 TRP CD2 C -1.727 4.761 -7.687 1.00 . A A . 25 TRP CD2 1 1
1 344 1 1 25 TRP CE2 C -3.024 4.216 -7.759 1.00 . A A . 25 TRP CE2 1 1
1 345 1 1 25 TRP CE3 C -1.516 6.059 -8.157 1.00 . A A . 25 TRP CE3 1 1
1 346 1 1 25 TRP CG C -0.882 3.766 -7.099 1.00 . A A . 25 TRP CG 1 1
1 347 1 1 25 TRP CH2 C -3.865 6.195 -8.737 1.00 . A A . 25 TRP CH2 1 1
1 348 1 1 25 TRP CZ2 C -4.102 4.925 -8.283 1.00 . A A . 25 TRP CZ2 1 1
1 349 1 1 25 TRP CZ3 C -2.586 6.762 -8.678 1.00 . A A . 25 TRP CZ3 1 1
1 350 1 1 25 TRP H H -0.484 4.259 -4.552 1.00 . A A . 25 TRP H 1 1
1 351 1 1 25 TRP HA H 0.840 2.098 -5.672 1.00 . A A . 25 TRP HA 1 1
1 352 1 1 25 TRP HB2 H 0.821 4.936 -6.724 1.00 . A A . 25 TRP HB2 1 1
1 353 1 1 25 TRP HB3 H 1.121 3.477 -7.665 1.00 . A A . 25 TRP HB3 1 1
1 354 1 1 25 TRP HD1 H -1.331 1.765 -6.402 1.00 . A A . 25 TRP HD1 1 1
1 355 1 1 25 TRP HE1 H -3.724 2.330 -7.162 1.00 . A A . 25 TRP HE1 1 1
1 356 1 1 25 TRP HE3 H -0.537 6.514 -8.120 1.00 . A A . 25 TRP HE3 1 1
1 357 1 1 25 TRP HH2 H -4.672 6.780 -9.151 1.00 . A A . 25 TRP HH2 1 1
1 358 1 1 25 TRP HZ2 H -5.094 4.502 -8.335 1.00 . A A . 25 TRP HZ2 1 1
1 359 1 1 25 TRP HZ3 H -2.441 7.767 -9.046 1.00 . A A . 25 TRP HZ3 1 1
1 360 1 1 25 TRP N N 0.241 3.615 -4.408 1.00 . A A . 25 TRP N 1 1
1 361 1 1 25 TRP NE1 N -2.968 2.949 -7.241 1.00 . A A . 25 TRP NE1 1 1
1 362 1 1 25 TRP O O 3.337 2.528 -5.666 1.00 . A A . 25 TRP O 1 1
1 363 1 1 26 TYR C C 4.907 3.735 -3.602 1.00 . A A . 26 TYR C 1 1
1 364 1 1 26 TYR CA C 4.246 4.834 -4.428 1.00 . A A . 26 TYR CA 1 1
1 365 1 1 26 TYR CB C 4.337 6.169 -3.687 1.00 . A A . 26 TYR CB 1 1
1 366 1 1 26 TYR CD1 C 6.658 6.970 -4.276 1.00 . A A . 26 TYR CD1 1 1
1 367 1 1 26 TYR CD2 C 6.174 6.510 -1.988 1.00 . A A . 26 TYR CD2 1 1
1 368 1 1 26 TYR CE1 C 7.950 7.325 -3.936 1.00 . A A . 26 TYR CE1 1 1
1 369 1 1 26 TYR CE2 C 7.462 6.864 -1.639 1.00 . A A . 26 TYR CE2 1 1
1 370 1 1 26 TYR CG C 5.749 6.557 -3.310 1.00 . A A . 26 TYR CG 1 1
1 371 1 1 26 TYR CZ C 8.347 7.271 -2.616 1.00 . A A . 26 TYR CZ 1 1
1 372 1 1 26 TYR H H 2.152 5.140 -4.452 1.00 . A A . 26 TYR H 1 1
1 373 1 1 26 TYR HA H 4.764 4.921 -5.371 1.00 . A A . 26 TYR HA 1 1
1 374 1 1 26 TYR HB2 H 3.936 6.950 -4.315 1.00 . A A . 26 TYR HB2 1 1
1 375 1 1 26 TYR HB3 H 3.755 6.110 -2.779 1.00 . A A . 26 TYR HB3 1 1
1 376 1 1 26 TYR HD1 H 6.344 7.011 -5.309 1.00 . A A . 26 TYR HD1 1 1
1 377 1 1 26 TYR HD2 H 5.479 6.191 -1.225 1.00 . A A . 26 TYR HD2 1 1
1 378 1 1 26 TYR HE1 H 8.642 7.643 -4.701 1.00 . A A . 26 TYR HE1 1 1
1 379 1 1 26 TYR HE2 H 7.774 6.822 -0.605 1.00 . A A . 26 TYR HE2 1 1
1 380 1 1 26 TYR HH H 9.674 7.798 -1.329 1.00 . A A . 26 TYR HH 1 1
1 381 1 1 26 TYR N N 2.854 4.507 -4.711 1.00 . A A . 26 TYR N 1 1
1 382 1 1 26 TYR O O 5.996 3.263 -3.932 1.00 . A A . 26 TYR O 1 1
1 383 1 1 26 TYR OH O 9.632 7.623 -2.273 1.00 . A A . 26 TYR OH 1 1
1 384 1 1 27 LEU C C 5.115 1.035 -2.447 1.00 . A A . 27 LEU C 1 1
1 385 1 1 27 LEU CA C 4.762 2.287 -1.651 1.00 . A A . 27 LEU CA 1 1
1 386 1 1 27 LEU CB C 3.738 1.944 -0.567 1.00 . A A . 27 LEU CB 1 1
1 387 1 1 27 LEU CD1 C 1.942 2.760 0.979 1.00 . A A . 27 LEU CD1 1 1
1 388 1 1 27 LEU CD2 C 4.307 3.503 1.312 1.00 . A A . 27 LEU CD2 1 1
1 389 1 1 27 LEU CG C 3.250 3.113 0.289 1.00 . A A . 27 LEU CG 1 1
1 390 1 1 27 LEU H H 3.379 3.745 -2.314 1.00 . A A . 27 LEU H 1 1
1 391 1 1 27 LEU HA H 5.658 2.665 -1.181 1.00 . A A . 27 LEU HA 1 1
1 392 1 1 27 LEU HB2 H 2.878 1.508 -1.051 1.00 . A A . 27 LEU HB2 1 1
1 393 1 1 27 LEU HB3 H 4.187 1.215 0.092 1.00 . A A . 27 LEU HB3 1 1
1 394 1 1 27 LEU HD11 H 1.327 3.643 1.059 1.00 . A A . 27 LEU HD11 1 1
1 395 1 1 27 LEU HD12 H 2.149 2.375 1.967 1.00 . A A . 27 LEU HD12 1 1
1 396 1 1 27 LEU HD13 H 1.422 2.009 0.402 1.00 . A A . 27 LEU HD13 1 1
1 397 1 1 27 LEU HD21 H 4.341 2.759 2.095 1.00 . A A . 27 LEU HD21 1 1
1 398 1 1 27 LEU HD22 H 4.057 4.463 1.740 1.00 . A A . 27 LEU HD22 1 1
1 399 1 1 27 LEU HD23 H 5.271 3.563 0.829 1.00 . A A . 27 LEU HD23 1 1
1 400 1 1 27 LEU HG H 3.070 3.968 -0.349 1.00 . A A . 27 LEU HG 1 1
1 401 1 1 27 LEU N N 4.241 3.331 -2.526 1.00 . A A . 27 LEU N 1 1
1 402 1 1 27 LEU O O 6.251 0.565 -2.411 1.00 . A A . 27 LEU O 1 1
1 403 1 1 28 GLU C C 5.671 -0.625 -4.718 1.00 . A A . 28 GLU C 1 1
1 404 1 1 28 GLU CA C 4.341 -0.695 -3.974 1.00 . A A . 28 GLU CA 1 1
1 405 1 1 28 GLU CB C 3.194 -0.871 -4.971 1.00 . A A . 28 GLU CB 1 1
1 406 1 1 28 GLU CD C 2.103 -3.052 -4.314 1.00 . A A . 28 GLU CD 1 1
1 407 1 1 28 GLU CG C 2.933 -2.319 -5.350 1.00 . A A . 28 GLU CG 1 1
1 408 1 1 28 GLU H H 3.247 0.922 -3.155 1.00 . A A . 28 GLU H 1 1
1 409 1 1 28 GLU HA H 4.359 -1.545 -3.308 1.00 . A A . 28 GLU HA 1 1
1 410 1 1 28 GLU HB2 H 2.291 -0.464 -4.539 1.00 . A A . 28 GLU HB2 1 1
1 411 1 1 28 GLU HB3 H 3.430 -0.322 -5.872 1.00 . A A . 28 GLU HB3 1 1
1 412 1 1 28 GLU HG2 H 2.406 -2.342 -6.292 1.00 . A A . 28 GLU HG2 1 1
1 413 1 1 28 GLU HG3 H 3.880 -2.826 -5.457 1.00 . A A . 28 GLU HG3 1 1
1 414 1 1 28 GLU N N 4.132 0.501 -3.167 1.00 . A A . 28 GLU N 1 1
1 415 1 1 28 GLU O O 6.247 -1.652 -5.079 1.00 . A A . 28 GLU O 1 1
1 416 1 1 28 GLU OE1 O 2.260 -2.756 -3.111 1.00 . A A . 28 GLU OE1 1 1
1 417 1 1 28 GLU OE2 O 1.298 -3.923 -4.706 1.00 . A A . 28 GLU OE2 1 1
1 418 1 1 29 ILE C C 8.587 0.806 -4.672 1.00 . A A . 29 ILE C 1 1
1 419 1 1 29 ILE CA C 7.413 0.797 -5.646 1.00 . A A . 29 ILE CA 1 1
1 420 1 1 29 ILE CB C 7.409 2.117 -6.440 1.00 . A A . 29 ILE CB 1 1
1 421 1 1 29 ILE CD1 C 5.862 3.554 -7.861 1.00 . A A . 29 ILE CD1 1 1
1 422 1 1 29 ILE CG1 C 6.214 2.159 -7.394 1.00 . A A . 29 ILE CG1 1 1
1 423 1 1 29 ILE CG2 C 8.712 2.277 -7.207 1.00 . A A . 29 ILE CG2 1 1
1 424 1 1 29 ILE H H 5.646 1.372 -4.633 1.00 . A A . 29 ILE H 1 1
1 425 1 1 29 ILE HA H 7.543 -0.019 -6.342 1.00 . A A . 29 ILE HA 1 1
1 426 1 1 29 ILE HB H 7.329 2.933 -5.738 1.00 . A A . 29 ILE HB 1 1
1 427 1 1 29 ILE HD11 H 5.278 3.494 -8.768 1.00 . A A . 29 ILE HD11 1 1
1 428 1 1 29 ILE HD12 H 5.291 4.057 -7.096 1.00 . A A . 29 ILE HD12 1 1
1 429 1 1 29 ILE HD13 H 6.770 4.107 -8.055 1.00 . A A . 29 ILE HD13 1 1
1 430 1 1 29 ILE HG12 H 6.436 1.564 -8.266 1.00 . A A . 29 ILE HG12 1 1
1 431 1 1 29 ILE HG13 H 5.348 1.748 -6.894 1.00 . A A . 29 ILE HG13 1 1
1 432 1 1 29 ILE HG21 H 9.502 1.755 -6.688 1.00 . A A . 29 ILE HG21 1 1
1 433 1 1 29 ILE HG22 H 8.599 1.864 -8.198 1.00 . A A . 29 ILE HG22 1 1
1 434 1 1 29 ILE HG23 H 8.961 3.325 -7.280 1.00 . A A . 29 ILE HG23 1 1
1 435 1 1 29 ILE N N 6.151 0.593 -4.945 1.00 . A A . 29 ILE N 1 1
1 436 1 1 29 ILE O O 9.526 0.021 -4.807 1.00 . A A . 29 ILE O 1 1
1 437 1 1 30 VAL C C 9.750 0.504 -1.921 1.00 . A A . 30 VAL C 1 1
1 438 1 1 30 VAL CA C 9.584 1.810 -2.691 1.00 . A A . 30 VAL CA 1 1
1 439 1 1 30 VAL CB C 9.297 2.948 -1.694 1.00 . A A . 30 VAL CB 1 1
1 440 1 1 30 VAL CG1 C 8.651 4.129 -2.402 1.00 . A A . 30 VAL CG1 1 1
1 441 1 1 30 VAL CG2 C 8.416 2.451 -0.557 1.00 . A A . 30 VAL CG2 1 1
1 442 1 1 30 VAL H H 7.753 2.298 -3.634 1.00 . A A . 30 VAL H 1 1
1 443 1 1 30 VAL HA H 10.507 2.034 -3.205 1.00 . A A . 30 VAL HA 1 1
1 444 1 1 30 VAL HB H 10.236 3.278 -1.275 1.00 . A A . 30 VAL HB 1 1
1 445 1 1 30 VAL HG11 H 9.060 5.049 -2.013 1.00 . A A . 30 VAL HG11 1 1
1 446 1 1 30 VAL HG12 H 8.849 4.065 -3.462 1.00 . A A . 30 VAL HG12 1 1
1 447 1 1 30 VAL HG13 H 7.584 4.110 -2.233 1.00 . A A . 30 VAL HG13 1 1
1 448 1 1 30 VAL HG21 H 7.781 3.255 -0.217 1.00 . A A . 30 VAL HG21 1 1
1 449 1 1 30 VAL HG22 H 7.803 1.632 -0.907 1.00 . A A . 30 VAL HG22 1 1
1 450 1 1 30 VAL HG23 H 9.037 2.111 0.258 1.00 . A A . 30 VAL HG23 1 1
1 451 1 1 30 VAL N N 8.527 1.699 -3.690 1.00 . A A . 30 VAL N 1 1
1 452 1 1 30 VAL O O 10.749 0.302 -1.231 1.00 . A A . 30 VAL O 1 1
1 453 1 1 31 ASP C C 9.221 -2.778 -2.321 1.00 . A A . 31 ASP C 1 1
1 454 1 1 31 ASP CA C 8.804 -1.667 -1.362 1.00 . A A . 31 ASP CA 1 1
1 455 1 1 31 ASP CB C 7.437 -1.987 -0.755 1.00 . A A . 31 ASP CB 1 1
1 456 1 1 31 ASP CG C 7.540 -2.878 0.467 1.00 . A A . 31 ASP CG 1 1
1 457 1 1 31 ASP H H 7.995 -0.160 -2.610 1.00 . A A . 31 ASP H 1 1
1 458 1 1 31 ASP HA H 9.533 -1.600 -0.569 1.00 . A A . 31 ASP HA 1 1
1 459 1 1 31 ASP HB2 H 6.955 -1.064 -0.464 1.00 . A A . 31 ASP HB2 1 1
1 460 1 1 31 ASP HB3 H 6.830 -2.488 -1.494 1.00 . A A . 31 ASP HB3 1 1
1 461 1 1 31 ASP N N 8.766 -0.379 -2.045 1.00 . A A . 31 ASP N 1 1
1 462 1 1 31 ASP O O 10.037 -3.634 -1.979 1.00 . A A . 31 ASP O 1 1
1 463 1 1 31 ASP OD1 O 8.399 -3.785 0.468 1.00 . A A . 31 ASP OD1 1 1
1 464 1 1 31 ASP OD2 O 6.762 -2.670 1.422 1.00 . A A . 31 ASP OD2 1 1
1 465 1 1 32 LYS C C 9.871 -3.186 -5.614 1.00 . A A . 32 LYS C 1 1
1 466 1 1 32 LYS CA C 8.966 -3.765 -4.531 1.00 . A A . 32 LYS CA 1 1
1 467 1 1 32 LYS CB C 7.679 -4.302 -5.161 1.00 . A A . 32 LYS CB 1 1
1 468 1 1 32 LYS CD C 7.047 -5.760 -3.216 1.00 . A A . 32 LYS CD 1 1
1 469 1 1 32 LYS CE C 6.398 -5.636 -1.846 1.00 . A A . 32 LYS CE 1 1
1 470 1 1 32 LYS CG C 6.602 -4.644 -4.146 1.00 . A A . 32 LYS CG 1 1
1 471 1 1 32 LYS H H 8.010 -2.051 -3.736 1.00 . A A . 32 LYS H 1 1
1 472 1 1 32 LYS HA H 9.483 -4.576 -4.043 1.00 . A A . 32 LYS HA 1 1
1 473 1 1 32 LYS HB2 H 7.284 -3.556 -5.836 1.00 . A A . 32 LYS HB2 1 1
1 474 1 1 32 LYS HB3 H 7.912 -5.195 -5.722 1.00 . A A . 32 LYS HB3 1 1
1 475 1 1 32 LYS HD2 H 6.769 -6.710 -3.649 1.00 . A A . 32 LYS HD2 1 1
1 476 1 1 32 LYS HD3 H 8.121 -5.715 -3.102 1.00 . A A . 32 LYS HD3 1 1
1 477 1 1 32 LYS HE2 H 6.575 -4.641 -1.467 1.00 . A A . 32 LYS HE2 1 1
1 478 1 1 32 LYS HE3 H 5.336 -5.799 -1.949 1.00 . A A . 32 LYS HE3 1 1
1 479 1 1 32 LYS HG2 H 6.382 -3.766 -3.557 1.00 . A A . 32 LYS HG2 1 1
1 480 1 1 32 LYS HG3 H 5.712 -4.959 -4.672 1.00 . A A . 32 LYS HG3 1 1
1 481 1 1 32 LYS HZ1 H 6.426 -6.578 0.018 1.00 . A A . 32 LYS HZ1 1 1
1 482 1 1 32 LYS HZ2 H 7.952 -6.427 -0.695 1.00 . A A . 32 LYS HZ2 1 1
1 483 1 1 32 LYS HZ3 H 6.863 -7.589 -1.267 1.00 . A A . 32 LYS HZ3 1 1
1 484 1 1 32 LYS N N 8.654 -2.760 -3.522 1.00 . A A . 32 LYS N 1 1
1 485 1 1 32 LYS NZ N 6.948 -6.627 -0.880 1.00 . A A . 32 LYS NZ 1 1
1 486 1 1 32 LYS O O 10.911 -3.758 -5.939 1.00 . A A . 32 LYS O 1 1
1 487 1 1 33 GLY C C 9.408 -0.951 -8.378 1.00 . A A . 33 GLY C 1 1
1 488 1 1 33 GLY CA C 10.256 -1.409 -7.208 1.00 . A A . 33 GLY CA 1 1
1 489 1 1 33 GLY H H 8.631 -1.635 -5.870 1.00 . A A . 33 GLY H 1 1
1 490 1 1 33 GLY HA2 H 10.762 -0.553 -6.787 1.00 . A A . 33 GLY HA2 1 1
1 491 1 1 33 GLY HA3 H 10.994 -2.111 -7.567 1.00 . A A . 33 GLY HA3 1 1
1 492 1 1 33 GLY N N 9.469 -2.046 -6.169 1.00 . A A . 33 GLY N 1 1
1 493 1 1 33 GLY O O 9.869 -0.185 -9.225 1.00 . A A . 33 GLY O 1 1
1 494 1 1 34 SER C C 5.804 -1.126 -9.037 1.00 . A A . 34 SER C 1 1
1 495 1 1 34 SER CA C 7.254 -1.060 -9.507 1.00 . A A . 34 SER CA 1 1
1 496 1 1 34 SER CB C 7.457 -1.987 -10.707 1.00 . A A . 34 SER CB 1 1
1 497 1 1 34 SER H H 7.857 -2.029 -7.723 1.00 . A A . 34 SER H 1 1
1 498 1 1 34 SER HA H 7.478 -0.046 -9.804 1.00 . A A . 34 SER HA 1 1
1 499 1 1 34 SER HB2 H 7.021 -1.535 -11.585 1.00 . A A . 34 SER HB2 1 1
1 500 1 1 34 SER HB3 H 8.514 -2.139 -10.866 1.00 . A A . 34 SER HB3 1 1
1 501 1 1 34 SER HG H 5.896 -3.125 -10.381 1.00 . A A . 34 SER HG 1 1
1 502 1 1 34 SER N N 8.166 -1.421 -8.428 1.00 . A A . 34 SER N 1 1
1 503 1 1 34 SER O O 5.499 -1.732 -8.009 1.00 . A A . 34 SER O 1 1
1 504 1 1 34 SER OG O 6.842 -3.245 -10.488 1.00 . A A . 34 SER OG 1 1
1 505 1 1 35 VAL C C 2.648 -0.975 -10.632 1.00 . A A . 35 VAL C 1 1
1 506 1 1 35 VAL CA C 3.494 -0.487 -9.462 1.00 . A A . 35 VAL CA 1 1
1 507 1 1 35 VAL CB C 3.025 0.924 -9.057 1.00 . A A . 35 VAL CB 1 1
1 508 1 1 35 VAL CG1 C 3.107 1.874 -10.242 1.00 . A A . 35 VAL CG1 1 1
1 509 1 1 35 VAL CG2 C 1.611 0.875 -8.499 1.00 . A A . 35 VAL CG2 1 1
1 510 1 1 35 VAL H H 5.217 -0.033 -10.605 1.00 . A A . 35 VAL H 1 1
1 511 1 1 35 VAL HA H 3.345 -1.148 -8.621 1.00 . A A . 35 VAL HA 1 1
1 512 1 1 35 VAL HB H 3.683 1.292 -8.283 1.00 . A A . 35 VAL HB 1 1
1 513 1 1 35 VAL HG11 H 2.128 2.288 -10.439 1.00 . A A . 35 VAL HG11 1 1
1 514 1 1 35 VAL HG12 H 3.798 2.673 -10.017 1.00 . A A . 35 VAL HG12 1 1
1 515 1 1 35 VAL HG13 H 3.450 1.335 -11.113 1.00 . A A . 35 VAL HG13 1 1
1 516 1 1 35 VAL HG21 H 0.921 1.261 -9.234 1.00 . A A . 35 VAL HG21 1 1
1 517 1 1 35 VAL HG22 H 1.352 -0.147 -8.263 1.00 . A A . 35 VAL HG22 1 1
1 518 1 1 35 VAL HG23 H 1.556 1.475 -7.603 1.00 . A A . 35 VAL HG23 1 1
1 519 1 1 35 VAL N N 4.913 -0.499 -9.798 1.00 . A A . 35 VAL N 1 1
1 520 1 1 35 VAL O O 2.956 -0.701 -11.792 1.00 . A A . 35 VAL O 1 1
1 521 1 1 36 SER C C -0.466 -1.271 -11.612 1.00 . A A . 36 SER C 1 1
1 522 1 1 36 SER CA C 0.689 -2.232 -11.345 1.00 . A A . 36 SER CA 1 1
1 523 1 1 36 SER CB C 0.144 -3.597 -10.922 1.00 . A A . 36 SER CB 1 1
1 524 1 1 36 SER H H 1.386 -1.886 -9.376 1.00 . A A . 36 SER H 1 1
1 525 1 1 36 SER HA H 1.262 -2.349 -12.253 1.00 . A A . 36 SER HA 1 1
1 526 1 1 36 SER HB2 H 0.964 -4.290 -10.810 1.00 . A A . 36 SER HB2 1 1
1 527 1 1 36 SER HB3 H -0.374 -3.498 -9.979 1.00 . A A . 36 SER HB3 1 1
1 528 1 1 36 SER HG H -0.492 -4.997 -12.135 1.00 . A A . 36 SER HG 1 1
1 529 1 1 36 SER N N 1.579 -1.701 -10.320 1.00 . A A . 36 SER N 1 1
1 530 1 1 36 SER O O -0.677 -0.314 -10.868 1.00 . A A . 36 SER O 1 1
1 531 1 1 36 SER OG O -0.758 -4.108 -11.887 1.00 . A A . 36 SER OG 1 1
1 532 1 1 37 CYS C C -3.610 -1.141 -12.322 1.00 . A A . 37 CYS C 1 1
1 533 1 1 37 CYS CA C -2.345 -0.695 -13.048 1.00 . A A . 37 CYS CA 1 1
1 534 1 1 37 CYS CB C -2.569 -0.739 -14.561 1.00 . A A . 37 CYS CB 1 1
1 535 1 1 37 CYS H H -0.993 -2.313 -13.236 1.00 . A A . 37 CYS H 1 1
1 536 1 1 37 CYS HA H -2.116 0.318 -12.757 1.00 . A A . 37 CYS HA 1 1
1 537 1 1 37 CYS HB2 H -1.666 -0.421 -15.061 1.00 . A A . 37 CYS HB2 1 1
1 538 1 1 37 CYS HB3 H -2.798 -1.753 -14.854 1.00 . A A . 37 CYS HB3 1 1
1 539 1 1 37 CYS N N -1.211 -1.535 -12.681 1.00 . A A . 37 CYS N 1 1
1 540 1 1 37 CYS O O -4.025 -2.298 -12.399 1.00 . A A . 37 CYS O 1 1
1 541 1 1 37 CYS SG S -3.927 0.327 -15.143 1.00 . A A . 37 CYS SG 1 1
1 542 1 1 38 PRO C C -6.666 -0.717 -11.758 1.00 . A A . 38 PRO C 1 1
1 543 1 1 38 PRO CA C -5.468 -0.475 -10.846 1.00 . A A . 38 PRO CA 1 1
1 544 1 1 38 PRO CB C -5.670 0.800 -10.025 1.00 . A A . 38 PRO CB 1 1
1 545 1 1 38 PRO CD C -3.802 1.197 -11.463 1.00 . A A . 38 PRO CD 1 1
1 546 1 1 38 PRO CG C -4.975 1.865 -10.801 1.00 . A A . 38 PRO CG 1 1
1 547 1 1 38 PRO HA H -5.347 -1.318 -10.182 1.00 . A A . 38 PRO HA 1 1
1 548 1 1 38 PRO HB2 H -6.727 1.006 -9.929 1.00 . A A . 38 PRO HB2 1 1
1 549 1 1 38 PRO HB3 H -5.231 0.676 -9.046 1.00 . A A . 38 PRO HB3 1 1
1 550 1 1 38 PRO HD2 H -3.614 1.638 -12.431 1.00 . A A . 38 PRO HD2 1 1
1 551 1 1 38 PRO HD3 H -2.925 1.266 -10.837 1.00 . A A . 38 PRO HD3 1 1
1 552 1 1 38 PRO HG2 H -5.643 2.273 -11.544 1.00 . A A . 38 PRO HG2 1 1
1 553 1 1 38 PRO HG3 H -4.634 2.643 -10.133 1.00 . A A . 38 PRO HG3 1 1
1 554 1 1 38 PRO N N -4.240 -0.203 -11.600 1.00 . A A . 38 PRO N 1 1
1 555 1 1 38 PRO O O -7.722 -1.163 -11.308 1.00 . A A . 38 PRO O 1 1
1 556 1 1 39 THR C C -7.531 -2.008 -14.609 1.00 . A A . 39 THR C 1 1
1 557 1 1 39 THR CA C -7.563 -0.604 -14.018 1.00 . A A . 39 THR CA 1 1
1 558 1 1 39 THR CB C -7.464 0.424 -15.160 1.00 . A A . 39 THR CB 1 1
1 559 1 1 39 THR CG2 C -8.631 0.276 -16.125 1.00 . A A . 39 THR CG2 1 1
1 560 1 1 39 THR H H -5.631 -0.067 -13.340 1.00 . A A . 39 THR H 1 1
1 561 1 1 39 THR HA H -8.506 -0.458 -13.511 1.00 . A A . 39 THR HA 1 1
1 562 1 1 39 THR HB H -6.545 0.251 -15.701 1.00 . A A . 39 THR HB 1 1
1 563 1 1 39 THR HG1 H -6.983 2.336 -15.230 1.00 . A A . 39 THR HG1 1 1
1 564 1 1 39 THR HG21 H -9.220 1.181 -16.119 1.00 . A A . 39 THR HG21 1 1
1 565 1 1 39 THR HG22 H -9.247 -0.557 -15.819 1.00 . A A . 39 THR HG22 1 1
1 566 1 1 39 THR HG23 H -8.254 0.098 -17.121 1.00 . A A . 39 THR HG23 1 1
1 567 1 1 39 THR N N -6.496 -0.419 -13.043 1.00 . A A . 39 THR N 1 1
1 568 1 1 39 THR O O -8.457 -2.797 -14.413 1.00 . A A . 39 THR O 1 1
1 569 1 1 39 THR OG1 O -7.448 1.752 -14.625 1.00 . A A . 39 THR OG1 1 1
1 570 1 1 40 CYS C C -5.638 -4.608 -14.994 1.00 . A A . 40 CYS C 1 1
1 571 1 1 40 CYS CA C -6.307 -3.627 -15.953 1.00 . A A . 40 CYS CA 1 1
1 572 1 1 40 CYS CB C -5.485 -3.513 -17.238 1.00 . A A . 40 CYS CB 1 1
1 573 1 1 40 CYS H H -5.755 -1.646 -15.453 1.00 . A A . 40 CYS H 1 1
1 574 1 1 40 CYS HA H -7.292 -3.996 -16.197 1.00 . A A . 40 CYS HA 1 1
1 575 1 1 40 CYS HB2 H -5.254 -4.505 -17.597 1.00 . A A . 40 CYS HB2 1 1
1 576 1 1 40 CYS HB3 H -6.068 -2.993 -17.984 1.00 . A A . 40 CYS HB3 1 1
1 577 1 1 40 CYS N N -6.460 -2.317 -15.332 1.00 . A A . 40 CYS N 1 1
1 578 1 1 40 CYS O O -5.996 -5.784 -14.946 1.00 . A A . 40 CYS O 1 1
1 579 1 1 40 CYS SG S -3.912 -2.617 -17.038 1.00 . A A . 40 CYS SG 1 1
1 580 1 1 41 GLN C C -3.181 -6.056 -13.988 1.00 . A A . 41 GLN C 1 1
1 581 1 1 41 GLN CA C -3.948 -4.946 -13.276 1.00 . A A . 41 GLN CA 1 1
1 582 1 1 41 GLN CB C -4.922 -5.552 -12.263 1.00 . A A . 41 GLN CB 1 1
1 583 1 1 41 GLN CD C -6.447 -5.115 -10.297 1.00 . A A . 41 GLN CD 1 1
1 584 1 1 41 GLN CG C -5.701 -4.514 -11.473 1.00 . A A . 41 GLN CG 1 1
1 585 1 1 41 GLN H H -4.428 -3.168 -14.317 1.00 . A A . 41 GLN H 1 1
1 586 1 1 41 GLN HA H -3.244 -4.318 -12.753 1.00 . A A . 41 GLN HA 1 1
1 587 1 1 41 GLN HB2 H -5.627 -6.178 -12.790 1.00 . A A . 41 GLN HB2 1 1
1 588 1 1 41 GLN HB3 H -4.365 -6.160 -11.566 1.00 . A A . 41 GLN HB3 1 1
1 589 1 1 41 GLN HE21 H -5.109 -4.364 -9.033 1.00 . A A . 41 GLN HE21 1 1
1 590 1 1 41 GLN HE22 H -6.393 -5.272 -8.316 1.00 . A A . 41 GLN HE22 1 1
1 591 1 1 41 GLN HG2 H -5.012 -3.772 -11.099 1.00 . A A . 41 GLN HG2 1 1
1 592 1 1 41 GLN HG3 H -6.416 -4.042 -12.130 1.00 . A A . 41 GLN HG3 1 1
1 593 1 1 41 GLN N N -4.667 -4.114 -14.233 1.00 . A A . 41 GLN N 1 1
1 594 1 1 41 GLN NE2 N -5.931 -4.896 -9.094 1.00 . A A . 41 GLN NE2 1 1
1 595 1 1 41 GLN O O -3.135 -7.192 -13.518 1.00 . A A . 41 GLN O 1 1
1 596 1 1 41 GLN OE1 O -7.476 -5.769 -10.469 1.00 . A A . 41 GLN OE1 1 1
1 597 1 1 42 ALA C C -0.398 -6.179 -16.162 1.00 . A A . 42 ALA C 1 1
1 598 1 1 42 ALA CA C -1.813 -6.684 -15.900 1.00 . A A . 42 ALA CA 1 1
1 599 1 1 42 ALA CB C -2.520 -6.986 -17.213 1.00 . A A . 42 ALA CB 1 1
1 600 1 1 42 ALA H H -2.653 -4.795 -15.447 1.00 . A A . 42 ALA H 1 1
1 601 1 1 42 ALA HA H -1.758 -7.601 -15.330 1.00 . A A . 42 ALA HA 1 1
1 602 1 1 42 ALA HB1 H -3.047 -7.926 -17.129 1.00 . A A . 42 ALA HB1 1 1
1 603 1 1 42 ALA HB2 H -3.223 -6.197 -17.433 1.00 . A A . 42 ALA HB2 1 1
1 604 1 1 42 ALA HB3 H -1.791 -7.052 -18.007 1.00 . A A . 42 ALA HB3 1 1
1 605 1 1 42 ALA N N -2.580 -5.717 -15.124 1.00 . A A . 42 ALA N 1 1
1 606 1 1 42 ALA O O 0.560 -6.952 -16.148 1.00 . A A . 42 ALA O 1 1
1 607 1 1 43 VAL C C 1.251 -3.051 -15.781 1.00 . A A . 43 VAL C 1 1
1 608 1 1 43 VAL CA C 1.024 -4.270 -16.668 1.00 . A A . 43 VAL CA 1 1
1 609 1 1 43 VAL CB C 1.155 -3.849 -18.144 1.00 . A A . 43 VAL CB 1 1
1 610 1 1 43 VAL CG1 C 1.147 -5.070 -19.050 1.00 . A A . 43 VAL CG1 1 1
1 611 1 1 43 VAL CG2 C 0.041 -2.885 -18.524 1.00 . A A . 43 VAL CG2 1 1
1 612 1 1 43 VAL H H -1.075 -4.313 -16.400 1.00 . A A . 43 VAL H 1 1
1 613 1 1 43 VAL HA H 1.787 -5.005 -16.456 1.00 . A A . 43 VAL HA 1 1
1 614 1 1 43 VAL HB H 2.100 -3.341 -18.269 1.00 . A A . 43 VAL HB 1 1
1 615 1 1 43 VAL HG11 H 1.707 -5.867 -18.584 1.00 . A A . 43 VAL HG11 1 1
1 616 1 1 43 VAL HG12 H 0.129 -5.391 -19.214 1.00 . A A . 43 VAL HG12 1 1
1 617 1 1 43 VAL HG13 H 1.602 -4.818 -19.997 1.00 . A A . 43 VAL HG13 1 1
1 618 1 1 43 VAL HG21 H -0.526 -2.626 -17.642 1.00 . A A . 43 VAL HG21 1 1
1 619 1 1 43 VAL HG22 H 0.469 -1.990 -18.952 1.00 . A A . 43 VAL HG22 1 1
1 620 1 1 43 VAL HG23 H -0.610 -3.354 -19.246 1.00 . A A . 43 VAL HG23 1 1
1 621 1 1 43 VAL N N -0.274 -4.878 -16.402 1.00 . A A . 43 VAL N 1 1
1 622 1 1 43 VAL O O 0.371 -2.204 -15.634 1.00 . A A . 43 VAL O 1 1
1 623 1 1 44 GLY C C 3.855 -0.968 -14.900 1.00 . A A . 44 GLY C 1 1
1 624 1 1 44 GLY CA C 2.763 -1.849 -14.325 1.00 . A A . 44 GLY CA 1 1
1 625 1 1 44 GLY H H 3.103 -3.673 -15.345 1.00 . A A . 44 GLY H 1 1
1 626 1 1 44 GLY HA2 H 1.874 -1.253 -14.179 1.00 . A A . 44 GLY HA2 1 1
1 627 1 1 44 GLY HA3 H 3.090 -2.231 -13.369 1.00 . A A . 44 GLY HA3 1 1
1 628 1 1 44 GLY N N 2.440 -2.968 -15.191 1.00 . A A . 44 GLY N 1 1
1 629 1 1 44 GLY O O 4.223 -1.105 -16.066 1.00 . A A . 44 GLY O 1 1
1 630 1 1 45 ARG C C 6.487 1.010 -13.427 1.00 . A A . 45 ARG C 1 1
1 631 1 1 45 ARG CA C 5.427 0.849 -14.513 1.00 . A A . 45 ARG CA 1 1
1 632 1 1 45 ARG CB C 4.837 2.214 -14.872 1.00 . A A . 45 ARG CB 1 1
1 633 1 1 45 ARG CD C 5.144 2.224 -17.366 1.00 . A A . 45 ARG CD 1 1
1 634 1 1 45 ARG CG C 5.525 2.883 -16.050 1.00 . A A . 45 ARG CG 1 1
1 635 1 1 45 ARG CZ C 5.983 2.081 -19.673 1.00 . A A . 45 ARG CZ 1 1
1 636 1 1 45 ARG H H 4.038 0.001 -13.160 1.00 . A A . 45 ARG H 1 1
1 637 1 1 45 ARG HA H 5.891 0.424 -15.391 1.00 . A A . 45 ARG HA 1 1
1 638 1 1 45 ARG HB2 H 3.793 2.088 -15.117 1.00 . A A . 45 ARG HB2 1 1
1 639 1 1 45 ARG HB3 H 4.922 2.865 -14.016 1.00 . A A . 45 ARG HB3 1 1
1 640 1 1 45 ARG HD2 H 5.140 1.153 -17.229 1.00 . A A . 45 ARG HD2 1 1
1 641 1 1 45 ARG HD3 H 4.155 2.555 -17.646 1.00 . A A . 45 ARG HD3 1 1
1 642 1 1 45 ARG HE H 6.811 3.175 -18.225 1.00 . A A . 45 ARG HE 1 1
1 643 1 1 45 ARG HG2 H 5.233 3.923 -16.083 1.00 . A A . 45 ARG HG2 1 1
1 644 1 1 45 ARG HG3 H 6.595 2.812 -15.918 1.00 . A A . 45 ARG HG3 1 1
1 645 1 1 45 ARG HH11 H 4.330 0.982 -19.300 1.00 . A A . 45 ARG HH11 1 1
1 646 1 1 45 ARG HH12 H 4.932 0.890 -20.922 1.00 . A A . 45 ARG HH12 1 1
1 647 1 1 45 ARG HH21 H 7.613 3.062 -20.357 1.00 . A A . 45 ARG HH21 1 1
1 648 1 1 45 ARG HH22 H 6.799 2.073 -21.522 1.00 . A A . 45 ARG HH22 1 1
1 649 1 1 45 ARG N N 4.373 -0.060 -14.079 1.00 . A A . 45 ARG N 1 1
1 650 1 1 45 ARG NE N 6.078 2.561 -18.438 1.00 . A A . 45 ARG NE 1 1
1 651 1 1 45 ARG NH1 N 5.001 1.249 -19.991 1.00 . A A . 45 ARG NH1 1 1
1 652 1 1 45 ARG NH2 N 6.871 2.434 -20.593 1.00 . A A . 45 ARG NH2 1 1
1 653 1 1 45 ARG O O 6.278 0.621 -12.277 1.00 . A A . 45 ARG O 1 1
1 654 1 1 46 LYS C C 8.295 2.748 -11.740 1.00 . A A . 46 LYS C 1 1
1 655 1 1 46 LYS CA C 8.718 1.801 -12.858 1.00 . A A . 46 LYS CA 1 1
1 656 1 1 46 LYS CB C 9.940 2.366 -13.585 1.00 . A A . 46 LYS CB 1 1
1 657 1 1 46 LYS CD C 10.294 0.879 -15.578 1.00 . A A . 46 LYS CD 1 1
1 658 1 1 46 LYS CE C 10.586 1.929 -16.638 1.00 . A A . 46 LYS CE 1 1
1 659 1 1 46 LYS CG C 10.820 1.300 -14.216 1.00 . A A . 46 LYS CG 1 1
1 660 1 1 46 LYS H H 7.732 1.875 -14.730 1.00 . A A . 46 LYS H 1 1
1 661 1 1 46 LYS HA H 8.976 0.846 -12.426 1.00 . A A . 46 LYS HA 1 1
1 662 1 1 46 LYS HB2 H 9.604 3.034 -14.364 1.00 . A A . 46 LYS HB2 1 1
1 663 1 1 46 LYS HB3 H 10.538 2.924 -12.878 1.00 . A A . 46 LYS HB3 1 1
1 664 1 1 46 LYS HD2 H 10.768 -0.048 -15.866 1.00 . A A . 46 LYS HD2 1 1
1 665 1 1 46 LYS HD3 H 9.225 0.733 -15.512 1.00 . A A . 46 LYS HD3 1 1
1 666 1 1 46 LYS HE2 H 9.831 2.698 -16.581 1.00 . A A . 46 LYS HE2 1 1
1 667 1 1 46 LYS HE3 H 11.556 2.362 -16.439 1.00 . A A . 46 LYS HE3 1 1
1 668 1 1 46 LYS HG2 H 11.818 1.694 -14.333 1.00 . A A . 46 LYS HG2 1 1
1 669 1 1 46 LYS HG3 H 10.845 0.437 -13.566 1.00 . A A . 46 LYS HG3 1 1
1 670 1 1 46 LYS HZ1 H 11.556 1.106 -18.294 1.00 . A A . 46 LYS HZ1 1 1
1 671 1 1 46 LYS HZ2 H 10.199 2.035 -18.688 1.00 . A A . 46 LYS HZ2 1 1
1 672 1 1 46 LYS HZ3 H 10.003 0.488 -18.033 1.00 . A A . 46 LYS HZ3 1 1
1 673 1 1 46 LYS N N 7.625 1.586 -13.799 1.00 . A A . 46 LYS N 1 1
1 674 1 1 46 LYS NZ N 10.586 1.349 -18.009 1.00 . A A . 46 LYS NZ 1 1
1 675 1 1 46 LYS O O 8.822 2.688 -10.628 1.00 . A A . 46 LYS O 1 1
1 676 1 1 47 THR C C 5.430 5.033 -11.399 1.00 . A A . 47 THR C 1 1
1 677 1 1 47 THR CA C 6.846 4.581 -11.060 1.00 . A A . 47 THR CA 1 1
1 678 1 1 47 THR CB C 7.760 5.818 -10.974 1.00 . A A . 47 THR CB 1 1
1 679 1 1 47 THR CG2 C 8.893 5.585 -9.986 1.00 . A A . 47 THR CG2 1 1
1 680 1 1 47 THR H H 6.959 3.621 -12.943 1.00 . A A . 47 THR H 1 1
1 681 1 1 47 THR HA H 6.837 4.098 -10.094 1.00 . A A . 47 THR HA 1 1
1 682 1 1 47 THR HB H 7.173 6.659 -10.634 1.00 . A A . 47 THR HB 1 1
1 683 1 1 47 THR HG1 H 9.152 5.683 -12.365 1.00 . A A . 47 THR HG1 1 1
1 684 1 1 47 THR HG21 H 9.506 4.764 -10.328 1.00 . A A . 47 THR HG21 1 1
1 685 1 1 47 THR HG22 H 8.481 5.349 -9.016 1.00 . A A . 47 THR HG22 1 1
1 686 1 1 47 THR HG23 H 9.496 6.478 -9.914 1.00 . A A . 47 THR HG23 1 1
1 687 1 1 47 THR N N 7.339 3.622 -12.040 1.00 . A A . 47 THR N 1 1
1 688 1 1 47 THR O O 4.825 4.548 -12.356 1.00 . A A . 47 THR O 1 1
1 689 1 1 47 THR OG1 O 8.301 6.118 -12.266 1.00 . A A . 47 THR OG1 1 1
1 690 1 1 48 ILE C C 3.504 7.355 -12.077 1.00 . A A . 48 ILE C 1 1
1 691 1 1 48 ILE CA C 3.562 6.483 -10.827 1.00 . A A . 48 ILE CA 1 1
1 692 1 1 48 ILE CB C 3.072 7.305 -9.620 1.00 . A A . 48 ILE CB 1 1
1 693 1 1 48 ILE CD1 C 3.021 7.337 -7.075 1.00 . A A . 48 ILE CD1 1 1
1 694 1 1 48 ILE CG1 C 3.290 6.524 -8.322 1.00 . A A . 48 ILE CG1 1 1
1 695 1 1 48 ILE CG2 C 1.604 7.667 -9.786 1.00 . A A . 48 ILE CG2 1 1
1 696 1 1 48 ILE H H 5.437 6.312 -9.863 1.00 . A A . 48 ILE H 1 1
1 697 1 1 48 ILE HA H 2.897 5.641 -10.958 1.00 . A A . 48 ILE HA 1 1
1 698 1 1 48 ILE HB H 3.642 8.221 -9.581 1.00 . A A . 48 ILE HB 1 1
1 699 1 1 48 ILE HD11 H 2.073 7.043 -6.651 1.00 . A A . 48 ILE HD11 1 1
1 700 1 1 48 ILE HD12 H 3.808 7.165 -6.356 1.00 . A A . 48 ILE HD12 1 1
1 701 1 1 48 ILE HD13 H 2.991 8.387 -7.330 1.00 . A A . 48 ILE HD13 1 1
1 702 1 1 48 ILE HG12 H 2.633 5.670 -8.308 1.00 . A A . 48 ILE HG12 1 1
1 703 1 1 48 ILE HG13 H 4.315 6.185 -8.283 1.00 . A A . 48 ILE HG13 1 1
1 704 1 1 48 ILE HG21 H 1.523 8.643 -10.241 1.00 . A A . 48 ILE HG21 1 1
1 705 1 1 48 ILE HG22 H 1.122 6.936 -10.417 1.00 . A A . 48 ILE HG22 1 1
1 706 1 1 48 ILE HG23 H 1.124 7.680 -8.819 1.00 . A A . 48 ILE HG23 1 1
1 707 1 1 48 ILE N N 4.906 5.965 -10.609 1.00 . A A . 48 ILE N 1 1
1 708 1 1 48 ILE O O 2.717 7.100 -12.987 1.00 . A A . 48 ILE O 1 1
1 709 1 1 49 GLU C C 4.097 8.549 -14.554 1.00 . A A . 49 GLU C 1 1
1 710 1 1 49 GLU CA C 4.391 9.292 -13.254 1.00 . A A . 49 GLU CA 1 1
1 711 1 1 49 GLU CB C 5.760 9.969 -13.340 1.00 . A A . 49 GLU CB 1 1
1 712 1 1 49 GLU CD C 7.119 12.027 -12.790 1.00 . A A . 49 GLU CD 1 1
1 713 1 1 49 GLU CG C 5.880 11.212 -12.474 1.00 . A A . 49 GLU CG 1 1
1 714 1 1 49 GLU H H 4.950 8.535 -11.358 1.00 . A A . 49 GLU H 1 1
1 715 1 1 49 GLU HA H 3.635 10.047 -13.106 1.00 . A A . 49 GLU HA 1 1
1 716 1 1 49 GLU HB2 H 6.518 9.265 -13.030 1.00 . A A . 49 GLU HB2 1 1
1 717 1 1 49 GLU HB3 H 5.944 10.253 -14.366 1.00 . A A . 49 GLU HB3 1 1
1 718 1 1 49 GLU HG2 H 5.010 11.832 -12.633 1.00 . A A . 49 GLU HG2 1 1
1 719 1 1 49 GLU HG3 H 5.921 10.910 -11.437 1.00 . A A . 49 GLU HG3 1 1
1 720 1 1 49 GLU N N 4.346 8.383 -12.114 1.00 . A A . 49 GLU N 1 1
1 721 1 1 49 GLU O O 3.212 8.936 -15.316 1.00 . A A . 49 GLU O 1 1
1 722 1 1 49 GLU OE1 O 8.203 11.683 -12.272 1.00 . A A . 49 GLU OE1 1 1
1 723 1 1 49 GLU OE2 O 7.006 13.007 -13.555 1.00 . A A . 49 GLU OE2 1 1
1 724 1 1 50 GLY C C 3.276 6.065 -16.074 1.00 . A A . 50 GLY C 1 1
1 725 1 1 50 GLY CA C 4.652 6.699 -16.009 1.00 . A A . 50 GLY CA 1 1
1 726 1 1 50 GLY H H 5.538 7.217 -14.157 1.00 . A A . 50 GLY H 1 1
1 727 1 1 50 GLY HA2 H 4.781 7.343 -16.865 1.00 . A A . 50 GLY HA2 1 1
1 728 1 1 50 GLY HA3 H 5.397 5.917 -16.043 1.00 . A A . 50 GLY HA3 1 1
1 729 1 1 50 GLY N N 4.847 7.479 -14.801 1.00 . A A . 50 GLY N 1 1
1 730 1 1 50 GLY O O 2.614 6.107 -17.112 1.00 . A A . 50 GLY O 1 1
1 731 1 1 51 LEU C C 0.424 5.821 -15.213 1.00 . A A . 51 LEU C 1 1
1 732 1 1 51 LEU CA C 1.539 4.829 -14.901 1.00 . A A . 51 LEU CA 1 1
1 733 1 1 51 LEU CB C 1.319 4.216 -13.516 1.00 . A A . 51 LEU CB 1 1
1 734 1 1 51 LEU CD1 C -0.465 2.462 -13.660 1.00 . A A . 51 LEU CD1 1 1
1 735 1 1 51 LEU CD2 C -0.347 3.961 -11.661 1.00 . A A . 51 LEU CD2 1 1
1 736 1 1 51 LEU CG C -0.125 3.858 -13.162 1.00 . A A . 51 LEU CG 1 1
1 737 1 1 51 LEU H H 3.417 5.475 -14.170 1.00 . A A . 51 LEU H 1 1
1 738 1 1 51 LEU HA H 1.522 4.042 -15.640 1.00 . A A . 51 LEU HA 1 1
1 739 1 1 51 LEU HB2 H 1.907 3.314 -13.457 1.00 . A A . 51 LEU HB2 1 1
1 740 1 1 51 LEU HB3 H 1.675 4.925 -12.782 1.00 . A A . 51 LEU HB3 1 1
1 741 1 1 51 LEU HD11 H -0.665 1.818 -12.816 1.00 . A A . 51 LEU HD11 1 1
1 742 1 1 51 LEU HD12 H 0.367 2.068 -14.224 1.00 . A A . 51 LEU HD12 1 1
1 743 1 1 51 LEU HD13 H -1.340 2.509 -14.293 1.00 . A A . 51 LEU HD13 1 1
1 744 1 1 51 LEU HD21 H -0.473 4.997 -11.386 1.00 . A A . 51 LEU HD21 1 1
1 745 1 1 51 LEU HD22 H 0.508 3.552 -11.141 1.00 . A A . 51 LEU HD22 1 1
1 746 1 1 51 LEU HD23 H -1.233 3.405 -11.389 1.00 . A A . 51 LEU HD23 1 1
1 747 1 1 51 LEU HG H -0.792 4.557 -13.649 1.00 . A A . 51 LEU HG 1 1
1 748 1 1 51 LEU N N 2.845 5.476 -14.965 1.00 . A A . 51 LEU N 1 1
1 749 1 1 51 LEU O O -0.413 5.577 -16.083 1.00 . A A . 51 LEU O 1 1
1 750 1 1 52 LYS C C -0.945 8.106 -16.181 1.00 . A A . 52 LYS C 1 1
1 751 1 1 52 LYS CA C -0.590 7.975 -14.703 1.00 . A A . 52 LYS CA 1 1
1 752 1 1 52 LYS CB C -0.091 9.318 -14.166 1.00 . A A . 52 LYS CB 1 1
1 753 1 1 52 LYS CD C -0.138 10.786 -12.128 1.00 . A A . 52 LYS CD 1 1
1 754 1 1 52 LYS CE C 1.154 11.574 -12.280 1.00 . A A . 52 LYS CE 1 1
1 755 1 1 52 LYS CG C 0.011 9.367 -12.651 1.00 . A A . 52 LYS CG 1 1
1 756 1 1 52 LYS H H 1.113 7.079 -13.821 1.00 . A A . 52 LYS H 1 1
1 757 1 1 52 LYS HA H -1.476 7.685 -14.158 1.00 . A A . 52 LYS HA 1 1
1 758 1 1 52 LYS HB2 H 0.887 9.516 -14.578 1.00 . A A . 52 LYS HB2 1 1
1 759 1 1 52 LYS HB3 H -0.771 10.094 -14.485 1.00 . A A . 52 LYS HB3 1 1
1 760 1 1 52 LYS HD2 H -0.918 11.285 -12.682 1.00 . A A . 52 LYS HD2 1 1
1 761 1 1 52 LYS HD3 H -0.405 10.748 -11.081 1.00 . A A . 52 LYS HD3 1 1
1 762 1 1 52 LYS HE2 H 1.121 12.426 -11.620 1.00 . A A . 52 LYS HE2 1 1
1 763 1 1 52 LYS HE3 H 1.983 10.938 -12.006 1.00 . A A . 52 LYS HE3 1 1
1 764 1 1 52 LYS HG2 H -0.771 8.754 -12.227 1.00 . A A . 52 LYS HG2 1 1
1 765 1 1 52 LYS HG3 H 0.975 8.981 -12.352 1.00 . A A . 52 LYS HG3 1 1
1 766 1 1 52 LYS HZ1 H 1.863 12.956 -13.677 1.00 . A A . 52 LYS HZ1 1 1
1 767 1 1 52 LYS HZ2 H 0.431 12.186 -14.142 1.00 . A A . 52 LYS HZ2 1 1
1 768 1 1 52 LYS HZ3 H 1.902 11.354 -14.219 1.00 . A A . 52 LYS HZ3 1 1
1 769 1 1 52 LYS N N 0.419 6.942 -14.500 1.00 . A A . 52 LYS N 1 1
1 770 1 1 52 LYS NZ N 1.351 12.051 -13.677 1.00 . A A . 52 LYS NZ 1 1
1 771 1 1 52 LYS O O -2.114 8.030 -16.559 1.00 . A A . 52 LYS O 1 1
1 772 1 1 53 LYS C C -0.828 7.213 -19.023 1.00 . A A . 53 LYS C 1 1
1 773 1 1 53 LYS CA C -0.131 8.443 -18.450 1.00 . A A . 53 LYS CA 1 1
1 774 1 1 53 LYS CB C 1.210 8.657 -19.157 1.00 . A A . 53 LYS CB 1 1
1 775 1 1 53 LYS CD C 0.529 10.046 -21.136 1.00 . A A . 53 LYS CD 1 1
1 776 1 1 53 LYS CE C 1.626 11.080 -21.337 1.00 . A A . 53 LYS CE 1 1
1 777 1 1 53 LYS CG C 1.097 8.715 -20.670 1.00 . A A . 53 LYS CG 1 1
1 778 1 1 53 LYS H H 0.982 8.355 -16.652 1.00 . A A . 53 LYS H 1 1
1 779 1 1 53 LYS HA H -0.757 9.306 -18.615 1.00 . A A . 53 LYS HA 1 1
1 780 1 1 53 LYS HB2 H 1.640 9.586 -18.812 1.00 . A A . 53 LYS HB2 1 1
1 781 1 1 53 LYS HB3 H 1.874 7.844 -18.898 1.00 . A A . 53 LYS HB3 1 1
1 782 1 1 53 LYS HD2 H 0.013 9.899 -22.073 1.00 . A A . 53 LYS HD2 1 1
1 783 1 1 53 LYS HD3 H -0.166 10.410 -20.393 1.00 . A A . 53 LYS HD3 1 1
1 784 1 1 53 LYS HE2 H 2.142 11.225 -20.400 1.00 . A A . 53 LYS HE2 1 1
1 785 1 1 53 LYS HE3 H 2.320 10.711 -22.077 1.00 . A A . 53 LYS HE3 1 1
1 786 1 1 53 LYS HG2 H 2.079 8.585 -21.101 1.00 . A A . 53 LYS HG2 1 1
1 787 1 1 53 LYS HG3 H 0.447 7.920 -21.005 1.00 . A A . 53 LYS HG3 1 1
1 788 1 1 53 LYS HZ1 H 0.051 12.419 -21.637 1.00 . A A . 53 LYS HZ1 1 1
1 789 1 1 53 LYS HZ2 H 1.265 12.516 -22.810 1.00 . A A . 53 LYS HZ2 1 1
1 790 1 1 53 LYS HZ3 H 1.524 13.166 -21.270 1.00 . A A . 53 LYS HZ3 1 1
1 791 1 1 53 LYS N N 0.072 8.303 -17.013 1.00 . A A . 53 LYS N 1 1
1 792 1 1 53 LYS NZ N 1.078 12.387 -21.795 1.00 . A A . 53 LYS NZ 1 1
1 793 1 1 53 LYS O O -1.647 7.321 -19.937 1.00 . A A . 53 LYS O 1 1
1 794 1 1 54 HIS C C -2.584 4.747 -18.594 1.00 . A A . 54 HIS C 1 1
1 795 1 1 54 HIS CA C -1.098 4.795 -18.936 1.00 . A A . 54 HIS CA 1 1
1 796 1 1 54 HIS CB C -0.378 3.602 -18.307 1.00 . A A . 54 HIS CB 1 1
1 797 1 1 54 HIS CD2 C -2.139 1.706 -18.124 1.00 . A A . 54 HIS CD2 1 1
1 798 1 1 54 HIS CE1 C -1.279 0.327 -19.596 1.00 . A A . 54 HIS CE1 1 1
1 799 1 1 54 HIS CG C -1.019 2.284 -18.618 1.00 . A A . 54 HIS CG 1 1
1 800 1 1 54 HIS H H 0.158 6.024 -17.755 1.00 . A A . 54 HIS H 1 1
1 801 1 1 54 HIS HA H -0.987 4.747 -20.009 1.00 . A A . 54 HIS HA 1 1
1 802 1 1 54 HIS HB2 H 0.638 3.570 -18.671 1.00 . A A . 54 HIS HB2 1 1
1 803 1 1 54 HIS HB3 H -0.368 3.721 -17.233 1.00 . A A . 54 HIS HB3 1 1
1 804 1 1 54 HIS HD1 H 0.309 1.527 -20.067 1.00 . A A . 54 HIS HD1 1 1
1 805 1 1 54 HIS HD2 H -2.801 2.123 -17.378 1.00 . A A . 54 HIS HD2 1 1
1 806 1 1 54 HIS HE1 H -1.123 -0.533 -20.230 1.00 . A A . 54 HIS HE1 1 1
1 807 1 1 54 HIS N N -0.501 6.045 -18.480 1.00 . A A . 54 HIS N 1 1
1 808 1 1 54 HIS ND1 N -0.503 1.395 -19.537 1.00 . A A . 54 HIS ND1 1 1
1 809 1 1 54 HIS NE2 N -2.279 0.491 -18.748 1.00 . A A . 54 HIS NE2 1 1
1 810 1 1 54 HIS O O -3.425 4.528 -19.465 1.00 . A A . 54 HIS O 1 1
1 811 1 1 55 MET C C -5.070 6.097 -17.455 1.00 . A A . 55 MET C 1 1
1 812 1 1 55 MET CA C -4.284 4.931 -16.862 1.00 . A A . 55 MET CA 1 1
1 813 1 1 55 MET CB C -4.341 4.987 -15.334 1.00 . A A . 55 MET CB 1 1
1 814 1 1 55 MET CE C -4.556 4.954 -12.442 1.00 . A A . 55 MET CE 1 1
1 815 1 1 55 MET CG C -3.828 6.296 -14.755 1.00 . A A . 55 MET CG 1 1
1 816 1 1 55 MET H H -2.185 5.121 -16.670 1.00 . A A . 55 MET H 1 1
1 817 1 1 55 MET HA H -4.730 4.006 -17.196 1.00 . A A . 55 MET HA 1 1
1 818 1 1 55 MET HB2 H -5.365 4.855 -15.018 1.00 . A A . 55 MET HB2 1 1
1 819 1 1 55 MET HB3 H -3.742 4.183 -14.933 1.00 . A A . 55 MET HB3 1 1
1 820 1 1 55 MET HE1 H -4.990 4.981 -11.453 1.00 . A A . 55 MET HE1 1 1
1 821 1 1 55 MET HE2 H -5.171 4.346 -13.089 1.00 . A A . 55 MET HE2 1 1
1 822 1 1 55 MET HE3 H -3.563 4.533 -12.388 1.00 . A A . 55 MET HE3 1 1
1 823 1 1 55 MET HG2 H -2.750 6.256 -14.710 1.00 . A A . 55 MET HG2 1 1
1 824 1 1 55 MET HG3 H -4.130 7.103 -15.405 1.00 . A A . 55 MET HG3 1 1
1 825 1 1 55 MET N N -2.900 4.951 -17.319 1.00 . A A . 55 MET N 1 1
1 826 1 1 55 MET O O -6.294 6.040 -17.563 1.00 . A A . 55 MET O 1 1
1 827 1 1 55 MET SD S -4.463 6.618 -13.099 1.00 . A A . 55 MET SD 1 1
1 828 1 1 56 GLU C C -5.864 7.948 -19.606 1.00 . A A . 56 GLU C 1 1
1 829 1 1 56 GLU CA C -4.988 8.331 -18.417 1.00 . A A . 56 GLU CA 1 1
1 830 1 1 56 GLU CB C -3.927 9.342 -18.854 1.00 . A A . 56 GLU CB 1 1
1 831 1 1 56 GLU CD C -3.192 11.714 -18.390 1.00 . A A . 56 GLU CD 1 1
1 832 1 1 56 GLU CG C -3.603 10.381 -17.794 1.00 . A A . 56 GLU CG 1 1
1 833 1 1 56 GLU H H -3.383 7.137 -17.724 1.00 . A A . 56 GLU H 1 1
1 834 1 1 56 GLU HA H -5.610 8.781 -17.658 1.00 . A A . 56 GLU HA 1 1
1 835 1 1 56 GLU HB2 H -3.019 8.810 -19.098 1.00 . A A . 56 GLU HB2 1 1
1 836 1 1 56 GLU HB3 H -4.280 9.856 -19.736 1.00 . A A . 56 GLU HB3 1 1
1 837 1 1 56 GLU HG2 H -4.476 10.534 -17.179 1.00 . A A . 56 GLU HG2 1 1
1 838 1 1 56 GLU HG3 H -2.793 10.012 -17.183 1.00 . A A . 56 GLU HG3 1 1
1 839 1 1 56 GLU N N -4.356 7.152 -17.836 1.00 . A A . 56 GLU N 1 1
1 840 1 1 56 GLU O O -6.795 8.670 -19.963 1.00 . A A . 56 GLU O 1 1
1 841 1 1 56 GLU OE1 O -3.825 12.142 -19.378 1.00 . A A . 56 GLU OE1 1 1
1 842 1 1 56 GLU OE2 O -2.237 12.328 -17.870 1.00 . A A . 56 GLU OE2 1 1
1 843 1 1 57 ASN C C -6.877 4.935 -21.107 1.00 . A A . 57 ASN C 1 1
1 844 1 1 57 ASN CA C -6.315 6.330 -21.368 1.00 . A A . 57 ASN CA 1 1
1 845 1 1 57 ASN CB C -5.430 6.310 -22.615 1.00 . A A . 57 ASN CB 1 1
1 846 1 1 57 ASN CG C -4.112 5.599 -22.378 1.00 . A A . 57 ASN CG 1 1
1 847 1 1 57 ASN H H -4.804 6.276 -19.886 1.00 . A A . 57 ASN H 1 1
1 848 1 1 57 ASN HA H -7.136 7.011 -21.530 1.00 . A A . 57 ASN HA 1 1
1 849 1 1 57 ASN HB2 H -5.953 5.802 -23.412 1.00 . A A . 57 ASN HB2 1 1
1 850 1 1 57 ASN HB3 H -5.221 7.326 -22.918 1.00 . A A . 57 ASN HB3 1 1
1 851 1 1 57 ASN HD21 H -3.231 7.327 -21.939 1.00 . A A . 57 ASN HD21 1 1
1 852 1 1 57 ASN HD22 H -2.219 5.928 -21.866 1.00 . A A . 57 ASN HD22 1 1
1 853 1 1 57 ASN N N -5.558 6.808 -20.217 1.00 . A A . 57 ASN N 1 1
1 854 1 1 57 ASN ND2 N -3.083 6.362 -22.025 1.00 . A A . 57 ASN ND2 1 1
1 855 1 1 57 ASN O O -8.005 4.626 -21.493 1.00 . A A . 57 ASN O 1 1
1 856 1 1 57 ASN OD1 O -4.020 4.379 -22.510 1.00 . A A . 57 ASN OD1 1 1
1 857 1 1 58 CYS C C -7.757 2.736 -19.273 1.00 . A A . 58 CYS C 1 1
1 858 1 1 58 CYS CA C -6.500 2.735 -20.137 1.00 . A A . 58 CYS CA 1 1
1 859 1 1 58 CYS CB C -5.374 1.988 -19.418 1.00 . A A . 58 CYS CB 1 1
1 860 1 1 58 CYS H H -5.194 4.401 -20.168 1.00 . A A . 58 CYS H 1 1
1 861 1 1 58 CYS HA H -6.717 2.232 -21.067 1.00 . A A . 58 CYS HA 1 1
1 862 1 1 58 CYS HB2 H -4.606 1.735 -20.135 1.00 . A A . 58 CYS HB2 1 1
1 863 1 1 58 CYS HB3 H -4.954 2.630 -18.659 1.00 . A A . 58 CYS HB3 1 1
1 864 1 1 58 CYS N N -6.083 4.097 -20.450 1.00 . A A . 58 CYS N 1 1
1 865 1 1 58 CYS O O -8.617 1.864 -19.407 1.00 . A A . 58 CYS O 1 1
1 866 1 1 58 CYS SG S -5.905 0.445 -18.609 1.00 . A A . 58 CYS SG 1 1
1 867 1 1 59 LYS C C -10.314 3.675 -18.279 1.00 . A A . 59 LYS C 1 1
1 868 1 1 59 LYS CA C -9.012 3.838 -17.502 1.00 . A A . 59 LYS CA 1 1
1 869 1 1 59 LYS CB C -8.997 5.192 -16.788 1.00 . A A . 59 LYS CB 1 1
1 870 1 1 59 LYS CD C -8.853 6.176 -14.482 1.00 . A A . 59 LYS CD 1 1
1 871 1 1 59 LYS CE C -8.877 7.578 -15.072 1.00 . A A . 59 LYS CE 1 1
1 872 1 1 59 LYS CG C -8.265 5.171 -15.458 1.00 . A A . 59 LYS CG 1 1
1 873 1 1 59 LYS H H -7.141 4.386 -18.328 1.00 . A A . 59 LYS H 1 1
1 874 1 1 59 LYS HA H -8.945 3.052 -16.765 1.00 . A A . 59 LYS HA 1 1
1 875 1 1 59 LYS HB2 H -8.517 5.917 -17.428 1.00 . A A . 59 LYS HB2 1 1
1 876 1 1 59 LYS HB3 H -10.017 5.502 -16.609 1.00 . A A . 59 LYS HB3 1 1
1 877 1 1 59 LYS HD2 H -9.863 5.882 -14.240 1.00 . A A . 59 LYS HD2 1 1
1 878 1 1 59 LYS HD3 H -8.254 6.184 -13.582 1.00 . A A . 59 LYS HD3 1 1
1 879 1 1 59 LYS HE2 H -9.513 7.576 -15.943 1.00 . A A . 59 LYS HE2 1 1
1 880 1 1 59 LYS HE3 H -9.277 8.257 -14.335 1.00 . A A . 59 LYS HE3 1 1
1 881 1 1 59 LYS HG2 H -8.343 4.182 -15.030 1.00 . A A . 59 LYS HG2 1 1
1 882 1 1 59 LYS HG3 H -7.225 5.411 -15.626 1.00 . A A . 59 LYS HG3 1 1
1 883 1 1 59 LYS HZ1 H -7.177 7.488 -16.282 1.00 . A A . 59 LYS HZ1 1 1
1 884 1 1 59 LYS HZ2 H -6.853 7.908 -14.676 1.00 . A A . 59 LYS HZ2 1 1
1 885 1 1 59 LYS HZ3 H -7.539 9.044 -15.725 1.00 . A A . 59 LYS HZ3 1 1
1 886 1 1 59 LYS N N -7.859 3.721 -18.387 1.00 . A A . 59 LYS N 1 1
1 887 1 1 59 LYS NZ N -7.516 8.037 -15.466 1.00 . A A . 59 LYS NZ 1 1
1 888 1 1 59 LYS O O -10.887 4.653 -18.758 1.00 . A A . 59 LYS O 1 1
1 889 1 1 60 GLN C C -13.035 1.490 -18.196 1.00 . A A . 60 GLN C 1 1
1 890 1 1 60 GLN CA C -12.010 2.144 -19.117 1.00 . A A . 60 GLN CA 1 1
1 891 1 1 60 GLN CB C -11.728 1.234 -20.313 1.00 . A A . 60 GLN CB 1 1
1 892 1 1 60 GLN CD C -11.238 1.157 -22.790 1.00 . A A . 60 GLN CD 1 1
1 893 1 1 60 GLN CG C -11.150 1.968 -21.513 1.00 . A A . 60 GLN CG 1 1
1 894 1 1 60 GLN H H -10.273 1.696 -17.994 1.00 . A A . 60 GLN H 1 1
1 895 1 1 60 GLN HA H -12.412 3.080 -19.475 1.00 . A A . 60 GLN HA 1 1
1 896 1 1 60 GLN HB2 H -11.026 0.471 -20.012 1.00 . A A . 60 GLN HB2 1 1
1 897 1 1 60 GLN HB3 H -12.651 0.763 -20.617 1.00 . A A . 60 GLN HB3 1 1
1 898 1 1 60 GLN HE21 H -12.835 2.191 -23.366 1.00 . A A . 60 GLN HE21 1 1
1 899 1 1 60 GLN HE22 H -12.307 0.958 -24.454 1.00 . A A . 60 GLN HE22 1 1
1 900 1 1 60 GLN HG2 H -11.695 2.890 -21.652 1.00 . A A . 60 GLN HG2 1 1
1 901 1 1 60 GLN HG3 H -10.112 2.191 -21.315 1.00 . A A . 60 GLN HG3 1 1
1 902 1 1 60 GLN N N -10.775 2.434 -18.398 1.00 . A A . 60 GLN N 1 1
1 903 1 1 60 GLN NE2 N -12.227 1.466 -23.621 1.00 . A A . 60 GLN NE2 1 1
1 904 1 1 60 GLN O O -12.719 1.117 -17.067 1.00 . A A . 60 GLN O 1 1
1 905 1 1 60 GLN OE1 O -10.426 0.262 -23.029 1.00 . A A . 60 GLN OE1 1 1
1 906 1 1 61 GLU C C -15.672 -0.643 -18.436 1.00 . A A . 61 GLU C 1 1
1 907 1 1 61 GLU CA C -15.334 0.747 -17.906 1.00 . A A . 61 GLU CA 1 1
1 908 1 1 61 GLU CB C -16.582 1.632 -17.935 1.00 . A A . 61 GLU CB 1 1
1 909 1 1 61 GLU CD C -18.865 2.061 -16.941 1.00 . A A . 61 GLU CD 1 1
1 910 1 1 61 GLU CG C -17.760 1.048 -17.173 1.00 . A A . 61 GLU CG 1 1
1 911 1 1 61 GLU H H -14.454 1.673 -19.594 1.00 . A A . 61 GLU H 1 1
1 912 1 1 61 GLU HA H -14.992 0.657 -16.886 1.00 . A A . 61 GLU HA 1 1
1 913 1 1 61 GLU HB2 H -16.339 2.591 -17.501 1.00 . A A . 61 GLU HB2 1 1
1 914 1 1 61 GLU HB3 H -16.882 1.778 -18.962 1.00 . A A . 61 GLU HB3 1 1
1 915 1 1 61 GLU HG2 H -18.164 0.222 -17.739 1.00 . A A . 61 GLU HG2 1 1
1 916 1 1 61 GLU HG3 H -17.412 0.691 -16.215 1.00 . A A . 61 GLU HG3 1 1
1 917 1 1 61 GLU N N -14.263 1.355 -18.687 1.00 . A A . 61 GLU N 1 1
1 918 1 1 61 GLU O O -15.912 -0.823 -19.630 1.00 . A A . 61 GLU O 1 1
1 919 1 1 61 GLU OE1 O -19.471 2.515 -17.934 1.00 . A A . 61 GLU OE1 1 1
1 920 1 1 61 GLU OE2 O -19.123 2.400 -15.767 1.00 . A A . 61 GLU OE2 1 1
1 921 1 1 62 MET C C -17.475 -3.302 -17.704 1.00 . A A . 62 MET C 1 1
1 922 1 1 62 MET CA C -15.995 -2.999 -17.916 1.00 . A A . 62 MET CA 1 1
1 923 1 1 62 MET CB C -15.141 -3.976 -17.106 1.00 . A A . 62 MET CB 1 1
1 924 1 1 62 MET CE C -14.080 -4.943 -20.437 1.00 . A A . 62 MET CE 1 1
1 925 1 1 62 MET CG C -13.805 -4.298 -17.756 1.00 . A A . 62 MET CG 1 1
1 926 1 1 62 MET H H -15.487 -1.419 -16.602 1.00 . A A . 62 MET H 1 1
1 927 1 1 62 MET HA H -15.763 -3.115 -18.964 1.00 . A A . 62 MET HA 1 1
1 928 1 1 62 MET HB2 H -14.950 -3.548 -16.134 1.00 . A A . 62 MET HB2 1 1
1 929 1 1 62 MET HB3 H -15.688 -4.899 -16.984 1.00 . A A . 62 MET HB3 1 1
1 930 1 1 62 MET HE1 H -13.542 -5.505 -21.186 1.00 . A A . 62 MET HE1 1 1
1 931 1 1 62 MET HE2 H -15.127 -4.907 -20.698 1.00 . A A . 62 MET HE2 1 1
1 932 1 1 62 MET HE3 H -13.686 -3.938 -20.389 1.00 . A A . 62 MET HE3 1 1
1 933 1 1 62 MET HG2 H -13.486 -3.445 -18.337 1.00 . A A . 62 MET HG2 1 1
1 934 1 1 62 MET HG3 H -13.080 -4.492 -16.979 1.00 . A A . 62 MET HG3 1 1
1 935 1 1 62 MET N N -15.687 -1.624 -17.539 1.00 . A A . 62 MET N 1 1
1 936 1 1 62 MET O O -18.147 -2.640 -16.912 1.00 . A A . 62 MET O 1 1
1 937 1 1 62 MET SD S -13.889 -5.735 -18.842 1.00 . A A . 62 MET SD 1 1
1 938 1 1 63 PHE C C -19.510 -6.206 -18.131 1.00 . A A . 63 PHE C 1 1
1 939 1 1 63 PHE CA C -19.378 -4.696 -18.305 1.00 . A A . 63 PHE CA 1 1
1 940 1 1 63 PHE CB C -20.154 -4.244 -19.544 1.00 . A A . 63 PHE CB 1 1
1 941 1 1 63 PHE CD1 C -18.658 -2.702 -20.841 1.00 . A A . 63 PHE CD1 1 1
1 942 1 1 63 PHE CD2 C -20.511 -1.763 -19.670 1.00 . A A . 63 PHE CD2 1 1
1 943 1 1 63 PHE CE1 C -18.299 -1.444 -21.287 1.00 . A A . 63 PHE CE1 1 1
1 944 1 1 63 PHE CE2 C -20.157 -0.503 -20.113 1.00 . A A . 63 PHE CE2 1 1
1 945 1 1 63 PHE CG C -19.766 -2.876 -20.028 1.00 . A A . 63 PHE CG 1 1
1 946 1 1 63 PHE CZ C -19.050 -0.343 -20.924 1.00 . A A . 63 PHE CZ 1 1
1 947 1 1 63 PHE H H -17.391 -4.796 -19.030 1.00 . A A . 63 PHE H 1 1
1 948 1 1 63 PHE HA H -19.789 -4.207 -17.435 1.00 . A A . 63 PHE HA 1 1
1 949 1 1 63 PHE HB2 H -19.974 -4.942 -20.347 1.00 . A A . 63 PHE HB2 1 1
1 950 1 1 63 PHE HB3 H -21.208 -4.230 -19.313 1.00 . A A . 63 PHE HB3 1 1
1 951 1 1 63 PHE HD1 H -18.071 -3.562 -21.127 1.00 . A A . 63 PHE HD1 1 1
1 952 1 1 63 PHE HD2 H -21.377 -1.887 -19.035 1.00 . A A . 63 PHE HD2 1 1
1 953 1 1 63 PHE HE1 H -17.434 -1.322 -21.922 1.00 . A A . 63 PHE HE1 1 1
1 954 1 1 63 PHE HE2 H -20.746 0.356 -19.827 1.00 . A A . 63 PHE HE2 1 1
1 955 1 1 63 PHE HZ H -18.772 0.640 -21.271 1.00 . A A . 63 PHE HZ 1 1
1 956 1 1 63 PHE N N -17.977 -4.306 -18.415 1.00 . A A . 63 PHE N 1 1
1 957 1 1 63 PHE O O -18.565 -6.956 -18.375 1.00 . A A . 63 PHE O 1 1
1 958 1 1 64 THR C C -22.440 -8.368 -17.561 1.00 . A A . 64 THR C 1 1
1 959 1 1 64 THR CA C -20.948 -8.065 -17.497 1.00 . A A . 64 THR CA 1 1
1 960 1 1 64 THR CB C -20.396 -8.541 -16.140 1.00 . A A . 64 THR CB 1 1
1 961 1 1 64 THR CG2 C -20.508 -10.053 -16.011 1.00 . A A . 64 THR CG2 1 1
1 962 1 1 64 THR H H -21.405 -5.998 -17.528 1.00 . A A . 64 THR H 1 1
1 963 1 1 64 THR HA H -20.444 -8.613 -18.279 1.00 . A A . 64 THR HA 1 1
1 964 1 1 64 THR HB H -20.977 -8.084 -15.352 1.00 . A A . 64 THR HB 1 1
1 965 1 1 64 THR HG1 H -18.899 -7.729 -15.146 1.00 . A A . 64 THR HG1 1 1
1 966 1 1 64 THR HG21 H -19.651 -10.518 -16.475 1.00 . A A . 64 THR HG21 1 1
1 967 1 1 64 THR HG22 H -21.410 -10.390 -16.501 1.00 . A A . 64 THR HG22 1 1
1 968 1 1 64 THR HG23 H -20.544 -10.323 -14.967 1.00 . A A . 64 THR HG23 1 1
1 969 1 1 64 THR N N -20.691 -6.645 -17.706 1.00 . A A . 64 THR N 1 1
1 970 1 1 64 THR O O -23.208 -7.946 -16.696 1.00 . A A . 64 THR O 1 1
1 971 1 1 64 THR OG1 O -19.027 -8.146 -16.001 1.00 . A A . 64 THR OG1 1 1
1 972 1 1 65 CYS C C -24.805 -10.114 -17.506 1.00 . A A . 65 CYS C 1 1
1 973 1 1 65 CYS CA C -24.247 -9.465 -18.768 1.00 . A A . 65 CYS CA 1 1
1 974 1 1 65 CYS CB C -24.404 -10.416 -19.956 1.00 . A A . 65 CYS CB 1 1
1 975 1 1 65 CYS H H -22.186 -9.411 -19.248 1.00 . A A . 65 CYS H 1 1
1 976 1 1 65 CYS HA H -24.800 -8.560 -18.968 1.00 . A A . 65 CYS HA 1 1
1 977 1 1 65 CYS HB2 H -24.406 -9.840 -20.871 1.00 . A A . 65 CYS HB2 1 1
1 978 1 1 65 CYS HB3 H -23.569 -11.102 -19.971 1.00 . A A . 65 CYS HB3 1 1
1 979 1 1 65 CYS N N -22.846 -9.104 -18.591 1.00 . A A . 65 CYS N 1 1
1 980 1 1 65 CYS O O -24.053 -10.578 -16.648 1.00 . A A . 65 CYS O 1 1
1 981 1 1 65 CYS SG S -25.934 -11.404 -19.921 1.00 . A A . 65 CYS SG 1 1
1 982 1 1 66 HIS C C -27.396 -12.092 -16.596 1.00 . A A . 66 HIS C 1 1
1 983 1 1 66 HIS CA C -26.790 -10.738 -16.241 1.00 . A A . 66 HIS CA 1 1
1 984 1 1 66 HIS CB C -27.879 -9.803 -15.713 1.00 . A A . 66 HIS CB 1 1
1 985 1 1 66 HIS CD2 C -26.543 -7.899 -14.564 1.00 . A A . 66 HIS CD2 1 1
1 986 1 1 66 HIS CE1 C -27.234 -6.229 -15.803 1.00 . A A . 66 HIS CE1 1 1
1 987 1 1 66 HIS CG C -27.403 -8.401 -15.480 1.00 . A A . 66 HIS CG 1 1
1 988 1 1 66 HIS H H -26.676 -9.759 -18.115 1.00 . A A . 66 HIS H 1 1
1 989 1 1 66 HIS HA H -26.046 -10.880 -15.472 1.00 . A A . 66 HIS HA 1 1
1 990 1 1 66 HIS HB2 H -28.688 -9.763 -16.427 1.00 . A A . 66 HIS HB2 1 1
1 991 1 1 66 HIS HB3 H -28.251 -10.188 -14.775 1.00 . A A . 66 HIS HB3 1 1
1 992 1 1 66 HIS HD1 H -28.449 -7.370 -16.990 1.00 . A A . 66 HIS HD1 1 1
1 993 1 1 66 HIS HD2 H -26.021 -8.458 -13.799 1.00 . A A . 66 HIS HD2 1 1
1 994 1 1 66 HIS HE1 H -27.370 -5.237 -16.208 1.00 . A A . 66 HIS HE1 1 1
1 995 1 1 66 HIS N N -26.130 -10.144 -17.398 1.00 . A A . 66 HIS N 1 1
1 996 1 1 66 HIS ND1 N -27.819 -7.329 -16.241 1.00 . A A . 66 HIS ND1 1 1
1 997 1 1 66 HIS NE2 N -26.455 -6.547 -14.786 1.00 . A A . 66 HIS NE2 1 1
1 998 1 1 66 HIS O O -27.329 -13.039 -15.811 1.00 . A A . 66 HIS O 1 1
1 999 1 1 67 HIS C C -27.667 -14.603 -18.028 1.00 . A A . 67 HIS C 1 1
1 1000 1 1 67 HIS CA C -28.604 -13.418 -18.243 1.00 . A A . 67 HIS CA 1 1
1 1001 1 1 67 HIS CB C -28.977 -13.309 -19.722 1.00 . A A . 67 HIS CB 1 1
1 1002 1 1 67 HIS CD2 C -30.672 -11.354 -19.902 1.00 . A A . 67 HIS CD2 1 1
1 1003 1 1 67 HIS CE1 C -32.449 -12.519 -20.439 1.00 . A A . 67 HIS CE1 1 1
1 1004 1 1 67 HIS CG C -30.304 -12.655 -19.958 1.00 . A A . 67 HIS CG 1 1
1 1005 1 1 67 HIS H H -28.007 -11.390 -18.365 1.00 . A A . 67 HIS H 1 1
1 1006 1 1 67 HIS HA H -29.501 -13.575 -17.665 1.00 . A A . 67 HIS HA 1 1
1 1007 1 1 67 HIS HB2 H -28.225 -12.727 -20.234 1.00 . A A . 67 HIS HB2 1 1
1 1008 1 1 67 HIS HB3 H -29.013 -14.300 -20.151 1.00 . A A . 67 HIS HB3 1 1
1 1009 1 1 67 HIS HD1 H -31.498 -14.330 -20.415 1.00 . A A . 67 HIS HD1 1 1
1 1010 1 1 67 HIS HD2 H -30.032 -10.516 -19.664 1.00 . A A . 67 HIS HD2 1 1
1 1011 1 1 67 HIS HE1 H -33.462 -12.787 -20.702 1.00 . A A . 67 HIS HE1 1 1
1 1012 1 1 67 HIS N N -27.986 -12.178 -17.784 1.00 . A A . 67 HIS N 1 1
1 1013 1 1 67 HIS ND1 N -31.440 -13.359 -20.296 1.00 . A A . 67 HIS ND1 1 1
1 1014 1 1 67 HIS NE2 N -32.010 -11.296 -20.205 1.00 . A A . 67 HIS NE2 1 1
1 1015 1 1 67 HIS O O -27.988 -15.535 -17.291 1.00 . A A . 67 HIS O 1 1
1 1016 1 1 68 CYS C C -24.325 -15.178 -17.735 1.00 . A A . 68 CYS C 1 1
1 1017 1 1 68 CYS CA C -25.526 -15.631 -18.559 1.00 . A A . 68 CYS CA 1 1
1 1018 1 1 68 CYS CB C -25.065 -16.084 -19.946 1.00 . A A . 68 CYS CB 1 1
1 1019 1 1 68 CYS H H -26.310 -13.791 -19.251 1.00 . A A . 68 CYS H 1 1
1 1020 1 1 68 CYS HA H -25.999 -16.462 -18.058 1.00 . A A . 68 CYS HA 1 1
1 1021 1 1 68 CYS HB2 H -24.385 -16.917 -19.837 1.00 . A A . 68 CYS HB2 1 1
1 1022 1 1 68 CYS HB3 H -25.925 -16.401 -20.517 1.00 . A A . 68 CYS HB3 1 1
1 1023 1 1 68 CYS N N -26.509 -14.561 -18.678 1.00 . A A . 68 CYS N 1 1
1 1024 1 1 68 CYS O O -23.837 -15.910 -16.875 1.00 . A A . 68 CYS O 1 1
1 1025 1 1 68 CYS SG S -24.208 -14.793 -20.903 1.00 . A A . 68 CYS SG 1 1
1 1026 1 1 69 GLY C C -21.492 -13.267 -18.161 1.00 . A A . 69 GLY C 1 1
1 1027 1 1 69 GLY CA C -22.713 -13.434 -17.279 1.00 . A A . 69 GLY CA 1 1
1 1028 1 1 69 GLY H H -24.282 -13.425 -18.701 1.00 . A A . 69 GLY H 1 1
1 1029 1 1 69 GLY HA2 H -22.979 -12.473 -16.865 1.00 . A A . 69 GLY HA2 1 1
1 1030 1 1 69 GLY HA3 H -22.470 -14.108 -16.471 1.00 . A A . 69 GLY HA3 1 1
1 1031 1 1 69 GLY N N -23.853 -13.964 -18.004 1.00 . A A . 69 GLY N 1 1
1 1032 1 1 69 GLY O O -20.359 -13.410 -17.699 1.00 . A A . 69 GLY O 1 1
1 1033 1 1 70 LYS C C -19.853 -11.504 -20.078 1.00 . A A . 70 LYS C 1 1
1 1034 1 1 70 LYS CA C -20.630 -12.780 -20.384 1.00 . A A . 70 LYS CA 1 1
1 1035 1 1 70 LYS CB C -21.175 -12.728 -21.814 1.00 . A A . 70 LYS CB 1 1
1 1036 1 1 70 LYS CD C -20.399 -12.395 -24.180 1.00 . A A . 70 LYS CD 1 1
1 1037 1 1 70 LYS CE C -21.319 -13.189 -25.095 1.00 . A A . 70 LYS CE 1 1
1 1038 1 1 70 LYS CG C -20.155 -13.122 -22.868 1.00 . A A . 70 LYS CG 1 1
1 1039 1 1 70 LYS H H -22.645 -12.865 -19.743 1.00 . A A . 70 LYS H 1 1
1 1040 1 1 70 LYS HA H -19.963 -13.624 -20.293 1.00 . A A . 70 LYS HA 1 1
1 1041 1 1 70 LYS HB2 H -22.018 -13.398 -21.889 1.00 . A A . 70 LYS HB2 1 1
1 1042 1 1 70 LYS HB3 H -21.506 -11.720 -22.023 1.00 . A A . 70 LYS HB3 1 1
1 1043 1 1 70 LYS HD2 H -20.856 -11.439 -23.972 1.00 . A A . 70 LYS HD2 1 1
1 1044 1 1 70 LYS HD3 H -19.453 -12.243 -24.679 1.00 . A A . 70 LYS HD3 1 1
1 1045 1 1 70 LYS HE2 H -22.104 -13.630 -24.500 1.00 . A A . 70 LYS HE2 1 1
1 1046 1 1 70 LYS HE3 H -21.752 -12.516 -25.820 1.00 . A A . 70 LYS HE3 1 1
1 1047 1 1 70 LYS HG2 H -19.167 -12.875 -22.511 1.00 . A A . 70 LYS HG2 1 1
1 1048 1 1 70 LYS HG3 H -20.222 -14.187 -23.040 1.00 . A A . 70 LYS HG3 1 1
1 1049 1 1 70 LYS HZ1 H -19.618 -13.964 -26.026 1.00 . A A . 70 LYS HZ1 1 1
1 1050 1 1 70 LYS HZ2 H -21.072 -14.497 -26.704 1.00 . A A . 70 LYS HZ2 1 1
1 1051 1 1 70 LYS HZ3 H -20.549 -15.127 -25.224 1.00 . A A . 70 LYS HZ3 1 1
1 1052 1 1 70 LYS N N -21.720 -12.966 -19.434 1.00 . A A . 70 LYS N 1 1
1 1053 1 1 70 LYS NZ N -20.589 -14.270 -25.812 1.00 . A A . 70 LYS NZ 1 1
1 1054 1 1 70 LYS O O -20.382 -10.577 -19.467 1.00 . A A . 70 LYS O 1 1
1 1055 1 1 71 GLN C C -17.030 -9.889 -21.561 1.00 . A A . 71 GLN C 1 1
1 1056 1 1 71 GLN CA C -17.747 -10.301 -20.280 1.00 . A A . 71 GLN CA 1 1
1 1057 1 1 71 GLN CB C -16.724 -10.597 -19.181 1.00 . A A . 71 GLN CB 1 1
1 1058 1 1 71 GLN CD C -16.201 -10.200 -16.742 1.00 . A A . 71 GLN CD 1 1
1 1059 1 1 71 GLN CG C -17.282 -10.450 -17.775 1.00 . A A . 71 GLN CG 1 1
1 1060 1 1 71 GLN H H -18.230 -12.235 -20.989 1.00 . A A . 71 GLN H 1 1
1 1061 1 1 71 GLN HA H -18.380 -9.487 -19.959 1.00 . A A . 71 GLN HA 1 1
1 1062 1 1 71 GLN HB2 H -16.368 -11.609 -19.301 1.00 . A A . 71 GLN HB2 1 1
1 1063 1 1 71 GLN HB3 H -15.892 -9.916 -19.288 1.00 . A A . 71 GLN HB3 1 1
1 1064 1 1 71 GLN HE21 H -17.188 -8.615 -16.057 1.00 . A A . 71 GLN HE21 1 1
1 1065 1 1 71 GLN HE22 H -15.697 -8.972 -15.262 1.00 . A A . 71 GLN HE22 1 1
1 1066 1 1 71 GLN HG2 H -17.972 -9.619 -17.760 1.00 . A A . 71 GLN HG2 1 1
1 1067 1 1 71 GLN HG3 H -17.806 -11.357 -17.513 1.00 . A A . 71 GLN HG3 1 1
1 1068 1 1 71 GLN N N -18.596 -11.464 -20.508 1.00 . A A . 71 GLN N 1 1
1 1069 1 1 71 GLN NE2 N -16.379 -9.156 -15.940 1.00 . A A . 71 GLN NE2 1 1
1 1070 1 1 71 GLN O O -16.117 -10.576 -22.022 1.00 . A A . 71 GLN O 1 1
1 1071 1 1 71 GLN OE1 O -15.217 -10.935 -16.665 1.00 . A A . 71 GLN OE1 1 1
1 1072 1 1 72 LEU C C -16.444 -6.800 -23.213 1.00 . A A . 72 LEU C 1 1
1 1073 1 1 72 LEU CA C -16.847 -8.263 -23.363 1.00 . A A . 72 LEU CA 1 1
1 1074 1 1 72 LEU CB C -17.822 -8.417 -24.532 1.00 . A A . 72 LEU CB 1 1
1 1075 1 1 72 LEU CD1 C -19.413 -9.878 -25.804 1.00 . A A . 72 LEU CD1 1 1
1 1076 1 1 72 LEU CD2 C -16.995 -10.499 -25.657 1.00 . A A . 72 LEU CD2 1 1
1 1077 1 1 72 LEU CG C -18.166 -9.852 -24.934 1.00 . A A . 72 LEU CG 1 1
1 1078 1 1 72 LEU H H -18.181 -8.262 -21.720 1.00 . A A . 72 LEU H 1 1
1 1079 1 1 72 LEU HA H -15.963 -8.849 -23.563 1.00 . A A . 72 LEU HA 1 1
1 1080 1 1 72 LEU HB2 H -18.742 -7.920 -24.263 1.00 . A A . 72 LEU HB2 1 1
1 1081 1 1 72 LEU HB3 H -17.387 -7.927 -25.391 1.00 . A A . 72 LEU HB3 1 1
1 1082 1 1 72 LEU HD11 H -19.601 -10.889 -26.133 1.00 . A A . 72 LEU HD11 1 1
1 1083 1 1 72 LEU HD12 H -19.265 -9.242 -26.664 1.00 . A A . 72 LEU HD12 1 1
1 1084 1 1 72 LEU HD13 H -20.258 -9.521 -25.233 1.00 . A A . 72 LEU HD13 1 1
1 1085 1 1 72 LEU HD21 H -16.998 -11.562 -25.468 1.00 . A A . 72 LEU HD21 1 1
1 1086 1 1 72 LEU HD22 H -16.069 -10.072 -25.298 1.00 . A A . 72 LEU HD22 1 1
1 1087 1 1 72 LEU HD23 H -17.085 -10.321 -26.719 1.00 . A A . 72 LEU HD23 1 1
1 1088 1 1 72 LEU HG H -18.370 -10.430 -24.042 1.00 . A A . 72 LEU HG 1 1
1 1089 1 1 72 LEU N N -17.450 -8.766 -22.133 1.00 . A A . 72 LEU N 1 1
1 1090 1 1 72 LEU O O -17.123 -6.024 -22.540 1.00 . A A . 72 LEU O 1 1
1 1091 1 1 73 ARG C C -15.836 -4.093 -24.423 1.00 . A A . 73 ARG C 1 1
1 1092 1 1 73 ARG CA C -14.843 -5.058 -23.784 1.00 . A A . 73 ARG CA 1 1
1 1093 1 1 73 ARG CB C -13.487 -4.949 -24.484 1.00 . A A . 73 ARG CB 1 1
1 1094 1 1 73 ARG CD C -11.686 -3.420 -25.340 1.00 . A A . 73 ARG CD 1 1
1 1095 1 1 73 ARG CG C -12.859 -3.569 -24.385 1.00 . A A . 73 ARG CG 1 1
1 1096 1 1 73 ARG CZ C -11.380 -3.078 -27.756 1.00 . A A . 73 ARG CZ 1 1
1 1097 1 1 73 ARG H H -14.838 -7.093 -24.367 1.00 . A A . 73 ARG H 1 1
1 1098 1 1 73 ARG HA H -14.723 -4.796 -22.743 1.00 . A A . 73 ARG HA 1 1
1 1099 1 1 73 ARG HB2 H -12.807 -5.662 -24.040 1.00 . A A . 73 ARG HB2 1 1
1 1100 1 1 73 ARG HB3 H -13.615 -5.189 -25.529 1.00 . A A . 73 ARG HB3 1 1
1 1101 1 1 73 ARG HD2 H -11.235 -2.451 -25.188 1.00 . A A . 73 ARG HD2 1 1
1 1102 1 1 73 ARG HD3 H -10.963 -4.192 -25.123 1.00 . A A . 73 ARG HD3 1 1
1 1103 1 1 73 ARG HE H -12.954 -3.975 -26.922 1.00 . A A . 73 ARG HE 1 1
1 1104 1 1 73 ARG HG2 H -13.605 -2.826 -24.630 1.00 . A A . 73 ARG HG2 1 1
1 1105 1 1 73 ARG HG3 H -12.512 -3.413 -23.375 1.00 . A A . 73 ARG HG3 1 1
1 1106 1 1 73 ARG HH11 H -9.882 -2.369 -26.600 1.00 . A A . 73 ARG HH11 1 1
1 1107 1 1 73 ARG HH12 H -9.679 -2.135 -28.305 1.00 . A A . 73 ARG HH12 1 1
1 1108 1 1 73 ARG HH21 H -12.698 -3.672 -29.168 1.00 . A A . 73 ARG HH21 1 1
1 1109 1 1 73 ARG HH22 H -11.282 -2.875 -29.764 1.00 . A A . 73 ARG HH22 1 1
1 1110 1 1 73 ARG N N -15.336 -6.429 -23.846 1.00 . A A . 73 ARG N 1 1
1 1111 1 1 73 ARG NE N -12.099 -3.535 -26.737 1.00 . A A . 73 ARG NE 1 1
1 1112 1 1 73 ARG NH1 N -10.219 -2.478 -27.536 1.00 . A A . 73 ARG NH1 1 1
1 1113 1 1 73 ARG NH2 N -11.823 -3.220 -28.998 1.00 . A A . 73 ARG NH2 1 1
1 1114 1 1 73 ARG O O -16.307 -3.155 -23.781 1.00 . A A . 73 ARG O 1 1
1 1115 1 1 74 SER C C -18.519 -3.736 -25.969 1.00 . A A . 74 SER C 1 1
1 1116 1 1 74 SER CA C -17.084 -3.480 -26.421 1.00 . A A . 74 SER CA 1 1
1 1117 1 1 74 SER CB C -16.961 -3.722 -27.927 1.00 . A A . 74 SER CB 1 1
1 1118 1 1 74 SER H H -15.742 -5.094 -26.152 1.00 . A A . 74 SER H 1 1
1 1119 1 1 74 SER HA H -16.831 -2.452 -26.209 1.00 . A A . 74 SER HA 1 1
1 1120 1 1 74 SER HB2 H -17.738 -3.178 -28.441 1.00 . A A . 74 SER HB2 1 1
1 1121 1 1 74 SER HB3 H -15.995 -3.378 -28.266 1.00 . A A . 74 SER HB3 1 1
1 1122 1 1 74 SER HG H -17.738 -5.213 -28.932 1.00 . A A . 74 SER HG 1 1
1 1123 1 1 74 SER N N -16.150 -4.330 -25.693 1.00 . A A . 74 SER N 1 1
1 1124 1 1 74 SER O O -19.060 -4.825 -26.169 1.00 . A A . 74 SER O 1 1
1 1125 1 1 74 SER OG O -17.089 -5.100 -28.233 1.00 . A A . 74 SER OG 1 1
1 1126 1 1 75 LEU C C -21.442 -3.257 -26.005 1.00 . A A . 75 LEU C 1 1
1 1127 1 1 75 LEU CA C -20.502 -2.842 -24.877 1.00 . A A . 75 LEU CA 1 1
1 1128 1 1 75 LEU CB C -20.965 -1.514 -24.275 1.00 . A A . 75 LEU CB 1 1
1 1129 1 1 75 LEU CD1 C -22.612 -2.339 -22.575 1.00 . A A . 75 LEU CD1 1 1
1 1130 1 1 75 LEU CD2 C -22.831 -0.027 -23.505 1.00 . A A . 75 LEU CD2 1 1
1 1131 1 1 75 LEU CG C -22.418 -1.461 -23.802 1.00 . A A . 75 LEU CG 1 1
1 1132 1 1 75 LEU H H -18.647 -1.884 -25.228 1.00 . A A . 75 LEU H 1 1
1 1133 1 1 75 LEU HA H -20.521 -3.601 -24.110 1.00 . A A . 75 LEU HA 1 1
1 1134 1 1 75 LEU HB2 H -20.333 -1.297 -23.428 1.00 . A A . 75 LEU HB2 1 1
1 1135 1 1 75 LEU HB3 H -20.832 -0.747 -25.026 1.00 . A A . 75 LEU HB3 1 1
1 1136 1 1 75 LEU HD11 H -23.259 -3.166 -22.823 1.00 . A A . 75 LEU HD11 1 1
1 1137 1 1 75 LEU HD12 H -23.059 -1.756 -21.783 1.00 . A A . 75 LEU HD12 1 1
1 1138 1 1 75 LEU HD13 H -21.654 -2.716 -22.248 1.00 . A A . 75 LEU HD13 1 1
1 1139 1 1 75 LEU HD21 H -22.338 0.310 -22.605 1.00 . A A . 75 LEU HD21 1 1
1 1140 1 1 75 LEU HD22 H -23.901 0.018 -23.368 1.00 . A A . 75 LEU HD22 1 1
1 1141 1 1 75 LEU HD23 H -22.546 0.608 -24.331 1.00 . A A . 75 LEU HD23 1 1
1 1142 1 1 75 LEU HG H -23.059 -1.839 -24.587 1.00 . A A . 75 LEU HG 1 1
1 1143 1 1 75 LEU N N -19.130 -2.727 -25.359 1.00 . A A . 75 LEU N 1 1
1 1144 1 1 75 LEU O O -22.285 -4.136 -25.831 1.00 . A A . 75 LEU O 1 1
1 1145 1 1 76 ALA C C -22.167 -4.428 -28.578 1.00 . A A . 76 ALA C 1 1
1 1146 1 1 76 ALA CA C -22.120 -2.926 -28.318 1.00 . A A . 76 ALA CA 1 1
1 1147 1 1 76 ALA CB C -21.605 -2.192 -29.547 1.00 . A A . 76 ALA CB 1 1
1 1148 1 1 76 ALA H H -20.598 -1.929 -27.238 1.00 . A A . 76 ALA H 1 1
1 1149 1 1 76 ALA HA H -23.121 -2.575 -28.112 1.00 . A A . 76 ALA HA 1 1
1 1150 1 1 76 ALA HB1 H -21.746 -1.129 -29.415 1.00 . A A . 76 ALA HB1 1 1
1 1151 1 1 76 ALA HB2 H -20.555 -2.403 -29.679 1.00 . A A . 76 ALA HB2 1 1
1 1152 1 1 76 ALA HB3 H -22.151 -2.522 -30.418 1.00 . A A . 76 ALA HB3 1 1
1 1153 1 1 76 ALA N N -21.288 -2.620 -27.161 1.00 . A A . 76 ALA N 1 1
1 1154 1 1 76 ALA O O -23.227 -5.048 -28.505 1.00 . A A . 76 ALA O 1 1
1 1155 1 1 77 GLY C C -21.696 -7.252 -28.123 1.00 . A A . 77 GLY C 1 1
1 1156 1 1 77 GLY CA C -20.942 -6.433 -29.151 1.00 . A A . 77 GLY CA 1 1
1 1157 1 1 77 GLY H H -20.196 -4.464 -28.927 1.00 . A A . 77 GLY H 1 1
1 1158 1 1 77 GLY HA2 H -21.361 -6.625 -30.127 1.00 . A A . 77 GLY HA2 1 1
1 1159 1 1 77 GLY HA3 H -19.906 -6.739 -29.148 1.00 . A A . 77 GLY HA3 1 1
1 1160 1 1 77 GLY N N -21.010 -5.008 -28.883 1.00 . A A . 77 GLY N 1 1
1 1161 1 1 77 GLY O O -22.452 -8.158 -28.474 1.00 . A A . 77 GLY O 1 1
1 1162 1 1 78 MET C C -23.669 -7.460 -25.840 1.00 . A A . 78 MET C 1 1
1 1163 1 1 78 MET CA C -22.157 -7.650 -25.766 1.00 . A A . 78 MET CA 1 1
1 1164 1 1 78 MET CB C -21.636 -7.168 -24.411 1.00 . A A . 78 MET CB 1 1
1 1165 1 1 78 MET CE C -20.762 -7.596 -21.200 1.00 . A A . 78 MET CE 1 1
1 1166 1 1 78 MET CG C -22.602 -7.418 -23.265 1.00 . A A . 78 MET CG 1 1
1 1167 1 1 78 MET H H -20.876 -6.203 -26.631 1.00 . A A . 78 MET H 1 1
1 1168 1 1 78 MET HA H -21.932 -8.700 -25.875 1.00 . A A . 78 MET HA 1 1
1 1169 1 1 78 MET HB2 H -20.711 -7.679 -24.192 1.00 . A A . 78 MET HB2 1 1
1 1170 1 1 78 MET HB3 H -21.447 -6.106 -24.468 1.00 . A A . 78 MET HB3 1 1
1 1171 1 1 78 MET HE1 H -20.037 -6.989 -20.679 1.00 . A A . 78 MET HE1 1 1
1 1172 1 1 78 MET HE2 H -21.137 -8.359 -20.535 1.00 . A A . 78 MET HE2 1 1
1 1173 1 1 78 MET HE3 H -20.294 -8.061 -22.055 1.00 . A A . 78 MET HE3 1 1
1 1174 1 1 78 MET HG2 H -23.584 -7.074 -23.556 1.00 . A A . 78 MET HG2 1 1
1 1175 1 1 78 MET HG3 H -22.639 -8.479 -23.069 1.00 . A A . 78 MET HG3 1 1
1 1176 1 1 78 MET N N -21.490 -6.935 -26.849 1.00 . A A . 78 MET N 1 1
1 1177 1 1 78 MET O O -24.418 -8.423 -26.003 1.00 . A A . 78 MET O 1 1
1 1178 1 1 78 MET SD S -22.120 -6.565 -21.751 1.00 . A A . 78 MET SD 1 1
1 1179 1 1 79 LYS C C -26.217 -6.657 -26.904 1.00 . A A . 79 LYS C 1 1
1 1180 1 1 79 LYS CA C -25.533 -5.897 -25.772 1.00 . A A . 79 LYS CA 1 1
1 1181 1 1 79 LYS CB C -25.734 -4.391 -25.960 1.00 . A A . 79 LYS CB 1 1
1 1182 1 1 79 LYS CD C -25.884 -2.162 -24.811 1.00 . A A . 79 LYS CD 1 1
1 1183 1 1 79 LYS CE C -27.233 -2.091 -24.113 1.00 . A A . 79 LYS CE 1 1
1 1184 1 1 79 LYS CG C -25.304 -3.566 -24.760 1.00 . A A . 79 LYS CG 1 1
1 1185 1 1 79 LYS H H -23.464 -5.487 -25.591 1.00 . A A . 79 LYS H 1 1
1 1186 1 1 79 LYS HA H -25.975 -6.196 -24.834 1.00 . A A . 79 LYS HA 1 1
1 1187 1 1 79 LYS HB2 H -25.163 -4.068 -26.817 1.00 . A A . 79 LYS HB2 1 1
1 1188 1 1 79 LYS HB3 H -26.782 -4.201 -26.144 1.00 . A A . 79 LYS HB3 1 1
1 1189 1 1 79 LYS HD2 H -25.202 -1.482 -24.323 1.00 . A A . 79 LYS HD2 1 1
1 1190 1 1 79 LYS HD3 H -26.007 -1.871 -25.845 1.00 . A A . 79 LYS HD3 1 1
1 1191 1 1 79 LYS HE2 H -27.682 -1.133 -24.323 1.00 . A A . 79 LYS HE2 1 1
1 1192 1 1 79 LYS HE3 H -27.865 -2.877 -24.499 1.00 . A A . 79 LYS HE3 1 1
1 1193 1 1 79 LYS HG2 H -25.645 -4.052 -23.858 1.00 . A A . 79 LYS HG2 1 1
1 1194 1 1 79 LYS HG3 H -24.225 -3.499 -24.749 1.00 . A A . 79 LYS HG3 1 1
1 1195 1 1 79 LYS HZ1 H -28.037 -2.428 -22.215 1.00 . A A . 79 LYS HZ1 1 1
1 1196 1 1 79 LYS HZ2 H -26.701 -1.392 -22.218 1.00 . A A . 79 LYS HZ2 1 1
1 1197 1 1 79 LYS HZ3 H -26.480 -3.057 -22.420 1.00 . A A . 79 LYS HZ3 1 1
1 1198 1 1 79 LYS N N -24.111 -6.213 -25.719 1.00 . A A . 79 LYS N 1 1
1 1199 1 1 79 LYS NZ N -27.103 -2.253 -22.638 1.00 . A A . 79 LYS NZ 1 1
1 1200 1 1 79 LYS O O -27.434 -6.846 -26.891 1.00 . A A . 79 LYS O 1 1
1 1201 1 1 80 TYR C C -26.012 -9.326 -28.722 1.00 . A A . 80 TYR C 1 1
1 1202 1 1 80 TYR CA C -25.959 -7.830 -29.020 1.00 . A A . 80 TYR CA 1 1
1 1203 1 1 80 TYR CB C -25.103 -7.576 -30.262 1.00 . A A . 80 TYR CB 1 1
1 1204 1 1 80 TYR CD1 C -25.523 -9.450 -31.903 1.00 . A A . 80 TYR CD1 1 1
1 1205 1 1 80 TYR CD2 C -26.465 -7.311 -32.372 1.00 . A A . 80 TYR CD2 1 1
1 1206 1 1 80 TYR CE1 C -26.073 -9.952 -33.066 1.00 . A A . 80 TYR CE1 1 1
1 1207 1 1 80 TYR CE2 C -27.020 -7.806 -33.536 1.00 . A A . 80 TYR CE2 1 1
1 1208 1 1 80 TYR CG C -25.708 -8.122 -31.536 1.00 . A A . 80 TYR CG 1 1
1 1209 1 1 80 TYR CZ C -26.821 -9.127 -33.879 1.00 . A A . 80 TYR CZ 1 1
1 1210 1 1 80 TYR H H -24.467 -6.910 -27.835 1.00 . A A . 80 TYR H 1 1
1 1211 1 1 80 TYR HA H -26.962 -7.476 -29.207 1.00 . A A . 80 TYR HA 1 1
1 1212 1 1 80 TYR HB2 H -24.970 -6.513 -30.388 1.00 . A A . 80 TYR HB2 1 1
1 1213 1 1 80 TYR HB3 H -24.138 -8.041 -30.127 1.00 . A A . 80 TYR HB3 1 1
1 1214 1 1 80 TYR HD1 H -24.937 -10.094 -31.263 1.00 . A A . 80 TYR HD1 1 1
1 1215 1 1 80 TYR HD2 H -26.619 -6.276 -32.101 1.00 . A A . 80 TYR HD2 1 1
1 1216 1 1 80 TYR HE1 H -25.918 -10.987 -33.334 1.00 . A A . 80 TYR HE1 1 1
1 1217 1 1 80 TYR HE2 H -27.605 -7.159 -34.174 1.00 . A A . 80 TYR HE2 1 1
1 1218 1 1 80 TYR HH H -26.808 -10.318 -35.388 1.00 . A A . 80 TYR HH 1 1
1 1219 1 1 80 TYR N N -25.428 -7.091 -27.880 1.00 . A A . 80 TYR N 1 1
1 1220 1 1 80 TYR O O -26.913 -10.030 -29.180 1.00 . A A . 80 TYR O 1 1
1 1221 1 1 80 TYR OH O -27.371 -9.624 -35.038 1.00 . A A . 80 TYR OH 1 1
1 1222 1 1 81 HIS C C -26.217 -11.633 -26.806 1.00 . A A . 81 HIS C 1 1
1 1223 1 1 81 HIS CA C -24.977 -11.216 -27.591 1.00 . A A . 81 HIS CA 1 1
1 1224 1 1 81 HIS CB C -23.720 -11.497 -26.767 1.00 . A A . 81 HIS CB 1 1
1 1225 1 1 81 HIS CD2 C -24.872 -11.970 -24.492 1.00 . A A . 81 HIS CD2 1 1
1 1226 1 1 81 HIS CE1 C -23.575 -10.747 -23.215 1.00 . A A . 81 HIS CE1 1 1
1 1227 1 1 81 HIS CG C -23.938 -11.399 -25.288 1.00 . A A . 81 HIS CG 1 1
1 1228 1 1 81 HIS H H -24.352 -9.193 -27.618 1.00 . A A . 81 HIS H 1 1
1 1229 1 1 81 HIS HA H -24.934 -11.790 -28.504 1.00 . A A . 81 HIS HA 1 1
1 1230 1 1 81 HIS HB2 H -23.370 -12.495 -26.984 1.00 . A A . 81 HIS HB2 1 1
1 1231 1 1 81 HIS HB3 H -22.953 -10.785 -27.037 1.00 . A A . 81 HIS HB3 1 1
1 1232 1 1 81 HIS HD1 H -22.373 -10.100 -24.739 1.00 . A A . 81 HIS HD1 1 1
1 1233 1 1 81 HIS HD2 H -25.664 -12.634 -24.806 1.00 . A A . 81 HIS HD2 1 1
1 1234 1 1 81 HIS HE1 H -23.146 -10.262 -22.351 1.00 . A A . 81 HIS HE1 1 1
1 1235 1 1 81 HIS N N -25.041 -9.804 -27.952 1.00 . A A . 81 HIS N 1 1
1 1236 1 1 81 HIS ND1 N -23.142 -10.638 -24.458 1.00 . A A . 81 HIS ND1 1 1
1 1237 1 1 81 HIS NE2 N -24.624 -11.550 -23.208 1.00 . A A . 81 HIS NE2 1 1
1 1238 1 1 81 HIS O O -26.575 -12.810 -26.771 1.00 . A A . 81 HIS O 1 1
1 1239 1 1 82 VAL C C -29.297 -11.043 -26.291 1.00 . A A . 82 VAL C 1 1
1 1240 1 1 82 VAL CA C -28.069 -10.926 -25.394 1.00 . A A . 82 VAL CA 1 1
1 1241 1 1 82 VAL CB C -28.314 -9.821 -24.349 1.00 . A A . 82 VAL CB 1 1
1 1242 1 1 82 VAL CG1 C -29.669 -10.007 -23.683 1.00 . A A . 82 VAL CG1 1 1
1 1243 1 1 82 VAL CG2 C -27.199 -9.810 -23.315 1.00 . A A . 82 VAL CG2 1 1
1 1244 1 1 82 VAL H H -26.535 -9.741 -26.243 1.00 . A A . 82 VAL H 1 1
1 1245 1 1 82 VAL HA H -27.927 -11.861 -24.872 1.00 . A A . 82 VAL HA 1 1
1 1246 1 1 82 VAL HB H -28.315 -8.868 -24.857 1.00 . A A . 82 VAL HB 1 1
1 1247 1 1 82 VAL HG11 H -30.450 -9.894 -24.420 1.00 . A A . 82 VAL HG11 1 1
1 1248 1 1 82 VAL HG12 H -29.723 -10.993 -23.245 1.00 . A A . 82 VAL HG12 1 1
1 1249 1 1 82 VAL HG13 H -29.794 -9.262 -22.910 1.00 . A A . 82 VAL HG13 1 1
1 1250 1 1 82 VAL HG21 H -26.775 -10.800 -23.233 1.00 . A A . 82 VAL HG21 1 1
1 1251 1 1 82 VAL HG22 H -26.431 -9.114 -23.620 1.00 . A A . 82 VAL HG22 1 1
1 1252 1 1 82 VAL HG23 H -27.597 -9.509 -22.358 1.00 . A A . 82 VAL HG23 1 1
1 1253 1 1 82 VAL N N -26.869 -10.660 -26.178 1.00 . A A . 82 VAL N 1 1
1 1254 1 1 82 VAL O O -30.050 -12.012 -26.206 1.00 . A A . 82 VAL O 1 1
1 1255 1 1 83 MET C C -30.551 -11.214 -29.037 1.00 . A A . 83 MET C 1 1
1 1256 1 1 83 MET CA C -30.626 -10.040 -28.066 1.00 . A A . 83 MET CA 1 1
1 1257 1 1 83 MET CB C -30.673 -8.723 -28.843 1.00 . A A . 83 MET CB 1 1
1 1258 1 1 83 MET CE C -29.841 -5.494 -29.180 1.00 . A A . 83 MET CE 1 1
1 1259 1 1 83 MET CG C -31.286 -7.575 -28.057 1.00 . A A . 83 MET CG 1 1
1 1260 1 1 83 MET H H -28.855 -9.302 -27.172 1.00 . A A . 83 MET H 1 1
1 1261 1 1 83 MET HA H -31.526 -10.133 -27.477 1.00 . A A . 83 MET HA 1 1
1 1262 1 1 83 MET HB2 H -29.667 -8.445 -29.119 1.00 . A A . 83 MET HB2 1 1
1 1263 1 1 83 MET HB3 H -31.257 -8.868 -29.740 1.00 . A A . 83 MET HB3 1 1
1 1264 1 1 83 MET HE1 H -29.657 -5.137 -30.182 1.00 . A A . 83 MET HE1 1 1
1 1265 1 1 83 MET HE2 H -29.696 -4.687 -28.477 1.00 . A A . 83 MET HE2 1 1
1 1266 1 1 83 MET HE3 H -29.155 -6.298 -28.952 1.00 . A A . 83 MET HE3 1 1
1 1267 1 1 83 MET HG2 H -32.245 -7.890 -27.674 1.00 . A A . 83 MET HG2 1 1
1 1268 1 1 83 MET HG3 H -30.633 -7.334 -27.232 1.00 . A A . 83 MET HG3 1 1
1 1269 1 1 83 MET N N -29.491 -10.048 -27.151 1.00 . A A . 83 MET N 1 1
1 1270 1 1 83 MET O O -31.540 -11.566 -29.678 1.00 . A A . 83 MET O 1 1
1 1271 1 1 83 MET SD S -31.524 -6.096 -29.060 1.00 . A A . 83 MET SD 1 1
1 1272 1 1 84 ALA C C -29.379 -14.271 -29.296 1.00 . A A . 84 ALA C 1 1
1 1273 1 1 84 ALA CA C -29.167 -12.952 -30.031 1.00 . A A . 84 ALA CA 1 1
1 1274 1 1 84 ALA CB C -27.773 -12.902 -30.638 1.00 . A A . 84 ALA CB 1 1
1 1275 1 1 84 ALA H H -28.619 -11.490 -28.602 1.00 . A A . 84 ALA H 1 1
1 1276 1 1 84 ALA HA H -29.886 -12.878 -30.834 1.00 . A A . 84 ALA HA 1 1
1 1277 1 1 84 ALA HB1 H -27.408 -13.909 -30.782 1.00 . A A . 84 ALA HB1 1 1
1 1278 1 1 84 ALA HB2 H -27.813 -12.394 -31.590 1.00 . A A . 84 ALA HB2 1 1
1 1279 1 1 84 ALA HB3 H -27.109 -12.371 -29.973 1.00 . A A . 84 ALA HB3 1 1
1 1280 1 1 84 ALA N N -29.370 -11.816 -29.140 1.00 . A A . 84 ALA N 1 1
1 1281 1 1 84 ALA O O -30.250 -15.061 -29.659 1.00 . A A . 84 ALA O 1 1
1 1282 1 1 85 ASN C C -29.907 -15.697 -26.574 1.00 . A A . 85 ASN C 1 1
1 1283 1 1 85 ASN CA C -28.678 -15.729 -27.478 1.00 . A A . 85 ASN CA 1 1
1 1284 1 1 85 ASN CB C -27.416 -15.924 -26.634 1.00 . A A . 85 ASN CB 1 1
1 1285 1 1 85 ASN CG C -26.175 -16.110 -27.486 1.00 . A A . 85 ASN CG 1 1
1 1286 1 1 85 ASN H H -27.902 -13.836 -28.021 1.00 . A A . 85 ASN H 1 1
1 1287 1 1 85 ASN HA H -28.772 -16.556 -28.165 1.00 . A A . 85 ASN HA 1 1
1 1288 1 1 85 ASN HB2 H -27.272 -15.055 -26.008 1.00 . A A . 85 ASN HB2 1 1
1 1289 1 1 85 ASN HB3 H -27.538 -16.796 -26.011 1.00 . A A . 85 ASN HB3 1 1
1 1290 1 1 85 ASN HD21 H -25.386 -14.442 -26.744 1.00 . A A . 85 ASN HD21 1 1
1 1291 1 1 85 ASN HD22 H -24.418 -15.280 -27.905 1.00 . A A . 85 ASN HD22 1 1
1 1292 1 1 85 ASN N N -28.578 -14.503 -28.262 1.00 . A A . 85 ASN N 1 1
1 1293 1 1 85 ASN ND2 N -25.231 -15.184 -27.366 1.00 . A A . 85 ASN ND2 1 1
1 1294 1 1 85 ASN O O -30.718 -16.623 -26.579 1.00 . A A . 85 ASN O 1 1
1 1295 1 1 85 ASN OD1 O -26.066 -17.076 -28.241 1.00 . A A . 85 ASN OD1 1 1
1 1296 1 1 86 HIS C C -32.331 -13.768 -25.585 1.00 . A A . 86 HIS C 1 1
1 1297 1 1 86 HIS CA C -31.169 -14.471 -24.892 1.00 . A A . 86 HIS CA 1 1
1 1298 1 1 86 HIS CB C -30.749 -13.685 -23.649 1.00 . A A . 86 HIS CB 1 1
1 1299 1 1 86 HIS CD2 C -28.323 -13.389 -22.783 1.00 . A A . 86 HIS CD2 1 1
1 1300 1 1 86 HIS CE1 C -27.893 -15.487 -22.311 1.00 . A A . 86 HIS CE1 1 1
1 1301 1 1 86 HIS CG C -29.427 -14.110 -23.090 1.00 . A A . 86 HIS CG 1 1
1 1302 1 1 86 HIS H H -29.358 -13.920 -25.841 1.00 . A A . 86 HIS H 1 1
1 1303 1 1 86 HIS HA H -31.489 -15.457 -24.591 1.00 . A A . 86 HIS HA 1 1
1 1304 1 1 86 HIS HB2 H -30.681 -12.637 -23.901 1.00 . A A . 86 HIS HB2 1 1
1 1305 1 1 86 HIS HB3 H -31.495 -13.817 -22.878 1.00 . A A . 86 HIS HB3 1 1
1 1306 1 1 86 HIS HD1 H -29.725 -16.186 -22.895 1.00 . A A . 86 HIS HD1 1 1
1 1307 1 1 86 HIS HD2 H -28.202 -12.321 -22.895 1.00 . A A . 86 HIS HD2 1 1
1 1308 1 1 86 HIS HE1 H -27.388 -16.384 -21.988 1.00 . A A . 86 HIS HE1 1 1
1 1309 1 1 86 HIS N N -30.038 -14.625 -25.800 1.00 . A A . 86 HIS N 1 1
1 1310 1 1 86 HIS ND1 N -29.125 -15.420 -22.783 1.00 . A A . 86 HIS ND1 1 1
1 1311 1 1 86 HIS NE2 N -27.384 -14.268 -22.300 1.00 . A A . 86 HIS NE2 1 1
1 1312 1 1 86 HIS O O -32.922 -12.838 -25.038 1.00 . A A . 86 HIS O 1 1
1 1313 1 1 87 ASN C C -35.095 -14.110 -27.045 1.00 . A A . 87 ASN C 1 1
1 1314 1 1 87 ASN CA C -33.743 -13.629 -27.563 1.00 . A A . 87 ASN CA 1 1
1 1315 1 1 87 ASN CB C -33.598 -13.982 -29.045 1.00 . A A . 87 ASN CB 1 1
1 1316 1 1 87 ASN CG C -33.361 -15.463 -29.266 1.00 . A A . 87 ASN CG 1 1
1 1317 1 1 87 ASN H H -32.144 -14.962 -27.178 1.00 . A A . 87 ASN H 1 1
1 1318 1 1 87 ASN HA H -33.688 -12.557 -27.450 1.00 . A A . 87 ASN HA 1 1
1 1319 1 1 87 ASN HB2 H -34.501 -13.700 -29.566 1.00 . A A . 87 ASN HB2 1 1
1 1320 1 1 87 ASN HB3 H -32.763 -13.436 -29.459 1.00 . A A . 87 ASN HB3 1 1
1 1321 1 1 87 ASN HD21 H -32.928 -15.133 -31.179 1.00 . A A . 87 ASN HD21 1 1
1 1322 1 1 87 ASN HD22 H -32.853 -16.781 -30.666 1.00 . A A . 87 ASN HD22 1 1
1 1323 1 1 87 ASN N N -32.653 -14.217 -26.794 1.00 . A A . 87 ASN N 1 1
1 1324 1 1 87 ASN ND2 N -33.012 -15.829 -30.494 1.00 . A A . 87 ASN ND2 1 1
1 1325 1 1 87 ASN O O -35.541 -15.211 -27.371 1.00 . A A . 87 ASN O 1 1
1 1326 1 1 87 ASN OD1 O -33.490 -16.268 -28.344 1.00 . A A . 87 ASN OD1 1 1
1 1327 1 1 88 SER C C -38.114 -12.640 -26.139 1.00 . A A . 88 SER C 1 1
1 1328 1 1 88 SER CA C -37.043 -13.619 -25.670 1.00 . A A . 88 SER CA 1 1
1 1329 1 1 88 SER CB C -36.972 -13.621 -24.141 1.00 . A A . 88 SER CB 1 1
1 1330 1 1 88 SER H H -35.335 -12.415 -26.013 1.00 . A A . 88 SER H 1 1
1 1331 1 1 88 SER HA H -37.303 -14.610 -26.011 1.00 . A A . 88 SER HA 1 1
1 1332 1 1 88 SER HB2 H -36.158 -14.254 -23.822 1.00 . A A . 88 SER HB2 1 1
1 1333 1 1 88 SER HB3 H -36.804 -12.613 -23.790 1.00 . A A . 88 SER HB3 1 1
1 1334 1 1 88 SER HG H -38.914 -13.574 -23.885 1.00 . A A . 88 SER HG 1 1
1 1335 1 1 88 SER N N -35.743 -13.278 -26.236 1.00 . A A . 88 SER N 1 1
1 1336 1 1 88 SER O O -38.501 -11.727 -25.408 1.00 . A A . 88 SER O 1 1
1 1337 1 1 88 SER OG O -38.177 -14.107 -23.576 1.00 . A A . 88 SER OG 1 1
1 1338 1 1 89 LEU C C -40.906 -12.049 -27.122 1.00 . A A . 89 LEU C 1 1
1 1339 1 1 89 LEU CA C -39.617 -11.971 -27.933 1.00 . A A . 89 LEU CA 1 1
1 1340 1 1 89 LEU CB C -39.891 -12.360 -29.387 1.00 . A A . 89 LEU CB 1 1
1 1341 1 1 89 LEU CD1 C -41.890 -13.861 -29.575 1.00 . A A . 89 LEU CD1 1 1
1 1342 1 1 89 LEU CD2 C -39.850 -14.321 -30.948 1.00 . A A . 89 LEU CD2 1 1
1 1343 1 1 89 LEU CG C -40.371 -13.793 -29.619 1.00 . A A . 89 LEU CG 1 1
1 1344 1 1 89 LEU H H -38.243 -13.580 -27.899 1.00 . A A . 89 LEU H 1 1
1 1345 1 1 89 LEU HA H -39.249 -10.956 -27.904 1.00 . A A . 89 LEU HA 1 1
1 1346 1 1 89 LEU HB2 H -40.647 -11.692 -29.771 1.00 . A A . 89 LEU HB2 1 1
1 1347 1 1 89 LEU HB3 H -38.975 -12.222 -29.944 1.00 . A A . 89 LEU HB3 1 1
1 1348 1 1 89 LEU HD11 H -42.271 -13.030 -29.000 1.00 . A A . 89 LEU HD11 1 1
1 1349 1 1 89 LEU HD12 H -42.196 -14.788 -29.114 1.00 . A A . 89 LEU HD12 1 1
1 1350 1 1 89 LEU HD13 H -42.282 -13.813 -30.581 1.00 . A A . 89 LEU HD13 1 1
1 1351 1 1 89 LEU HD21 H -39.205 -15.168 -30.769 1.00 . A A . 89 LEU HD21 1 1
1 1352 1 1 89 LEU HD22 H -39.293 -13.544 -31.451 1.00 . A A . 89 LEU HD22 1 1
1 1353 1 1 89 LEU HD23 H -40.682 -14.626 -31.565 1.00 . A A . 89 LEU HD23 1 1
1 1354 1 1 89 LEU HG H -39.987 -14.427 -28.832 1.00 . A A . 89 LEU HG 1 1
1 1355 1 1 89 LEU N N -38.590 -12.836 -27.364 1.00 . A A . 89 LEU N 1 1
1 1356 1 1 89 LEU O O -41.419 -13.129 -26.828 1.00 . A A . 89 LEU O 1 1
1 1357 1 1 90 PRO C C -43.908 -11.210 -26.778 1.00 . A A . 90 PRO C 1 1
1 1358 1 1 90 PRO CA C -42.684 -10.788 -25.973 1.00 . A A . 90 PRO CA 1 1
1 1359 1 1 90 PRO CB C -42.767 -9.303 -25.611 1.00 . A A . 90 PRO CB 1 1
1 1360 1 1 90 PRO CD C -40.889 -9.552 -27.069 1.00 . A A . 90 PRO CD 1 1
1 1361 1 1 90 PRO CG C -41.993 -8.609 -26.678 1.00 . A A . 90 PRO CG 1 1
1 1362 1 1 90 PRO HA H -42.628 -11.378 -25.070 1.00 . A A . 90 PRO HA 1 1
1 1363 1 1 90 PRO HB2 H -43.802 -8.989 -25.605 1.00 . A A . 90 PRO HB2 1 1
1 1364 1 1 90 PRO HB3 H -42.330 -9.141 -24.637 1.00 . A A . 90 PRO HB3 1 1
1 1365 1 1 90 PRO HD2 H -40.674 -9.465 -28.123 1.00 . A A . 90 PRO HD2 1 1
1 1366 1 1 90 PRO HD3 H -40.002 -9.358 -26.483 1.00 . A A . 90 PRO HD3 1 1
1 1367 1 1 90 PRO HG2 H -42.632 -8.408 -27.524 1.00 . A A . 90 PRO HG2 1 1
1 1368 1 1 90 PRO HG3 H -41.580 -7.689 -26.292 1.00 . A A . 90 PRO HG3 1 1
1 1369 1 1 90 PRO N N -41.446 -10.878 -26.753 1.00 . A A . 90 PRO N 1 1
1 1370 1 1 90 PRO O O -44.413 -10.448 -27.603 1.00 . A A . 90 PRO O 1 1
1 1371 1 1 91 SER C C -46.563 -13.523 -26.257 1.00 . A A . 91 SER C 1 1
1 1372 1 1 91 SER CA C -45.544 -12.952 -27.239 1.00 . A A . 91 SER CA 1 1
1 1373 1 1 91 SER CB C -45.119 -14.032 -28.236 1.00 . A A . 91 SER CB 1 1
1 1374 1 1 91 SER H H -43.934 -12.988 -25.865 1.00 . A A . 91 SER H 1 1
1 1375 1 1 91 SER HA H -46.000 -12.135 -27.779 1.00 . A A . 91 SER HA 1 1
1 1376 1 1 91 SER HB2 H -44.305 -14.604 -27.818 1.00 . A A . 91 SER HB2 1 1
1 1377 1 1 91 SER HB3 H -45.956 -14.686 -28.432 1.00 . A A . 91 SER HB3 1 1
1 1378 1 1 91 SER HG H -44.238 -14.121 -29.983 1.00 . A A . 91 SER HG 1 1
1 1379 1 1 91 SER N N -44.381 -12.428 -26.534 1.00 . A A . 91 SER N 1 1
1 1380 1 1 91 SER O O -47.700 -13.060 -26.186 1.00 . A A . 91 SER O 1 1
1 1381 1 1 91 SER OG O -44.692 -13.457 -29.459 1.00 . A A . 91 SER OG 1 1
1 1382 1 1 92 GLY C C -46.277 -15.864 -23.428 1.00 . A A . 92 GLY C 1 1
1 1383 1 1 92 GLY CA C -47.031 -15.152 -24.533 1.00 . A A . 92 GLY CA 1 1
1 1384 1 1 92 GLY H H -45.226 -14.861 -25.601 1.00 . A A . 92 GLY H 1 1
1 1385 1 1 92 GLY HA2 H -47.656 -14.388 -24.094 1.00 . A A . 92 GLY HA2 1 1
1 1386 1 1 92 GLY HA3 H -47.659 -15.867 -25.043 1.00 . A A . 92 GLY HA3 1 1
1 1387 1 1 92 GLY N N -46.144 -14.533 -25.501 1.00 . A A . 92 GLY N 1 1
1 1388 1 1 92 GLY O O -45.050 -15.963 -23.448 1.00 . A A . 92 GLY O 1 1
1 1389 1 1 93 PRO C C -45.859 -18.445 -21.695 1.00 . A A . 93 PRO C 1 1
1 1390 1 1 93 PRO CA C -46.433 -17.090 -21.296 1.00 . A A . 93 PRO CA 1 1
1 1391 1 1 93 PRO CB C -47.617 -17.271 -20.343 1.00 . A A . 93 PRO CB 1 1
1 1392 1 1 93 PRO CD C -48.486 -16.294 -22.344 1.00 . A A . 93 PRO CD 1 1
1 1393 1 1 93 PRO CG C -48.819 -17.238 -21.222 1.00 . A A . 93 PRO CG 1 1
1 1394 1 1 93 PRO HA H -45.665 -16.504 -20.812 1.00 . A A . 93 PRO HA 1 1
1 1395 1 1 93 PRO HB2 H -47.527 -18.218 -19.829 1.00 . A A . 93 PRO HB2 1 1
1 1396 1 1 93 PRO HB3 H -47.632 -16.465 -19.624 1.00 . A A . 93 PRO HB3 1 1
1 1397 1 1 93 PRO HD2 H -48.947 -16.624 -23.264 1.00 . A A . 93 PRO HD2 1 1
1 1398 1 1 93 PRO HD3 H -48.802 -15.291 -22.100 1.00 . A A . 93 PRO HD3 1 1
1 1399 1 1 93 PRO HG2 H -49.017 -18.226 -21.609 1.00 . A A . 93 PRO HG2 1 1
1 1400 1 1 93 PRO HG3 H -49.670 -16.874 -20.666 1.00 . A A . 93 PRO HG3 1 1
1 1401 1 1 93 PRO N N -47.018 -16.375 -22.434 1.00 . A A . 93 PRO N 1 1
1 1402 1 1 93 PRO O O -45.330 -19.177 -20.859 1.00 . A A . 93 PRO O 1 1
1 1403 1 1 94 SER C C -45.140 -19.940 -24.977 1.00 . A A . 94 SER C 1 1
1 1404 1 1 94 SER CA C -45.461 -20.042 -23.489 1.00 . A A . 94 SER CA 1 1
1 1405 1 1 94 SER CB C -46.484 -21.155 -23.251 1.00 . A A . 94 SER CB 1 1
1 1406 1 1 94 SER H H -46.399 -18.147 -23.597 1.00 . A A . 94 SER H 1 1
1 1407 1 1 94 SER HA H -44.554 -20.277 -22.952 1.00 . A A . 94 SER HA 1 1
1 1408 1 1 94 SER HB2 H -46.157 -22.053 -23.752 1.00 . A A . 94 SER HB2 1 1
1 1409 1 1 94 SER HB3 H -46.566 -21.343 -22.190 1.00 . A A . 94 SER HB3 1 1
1 1410 1 1 94 SER HG H -47.862 -19.838 -23.703 1.00 . A A . 94 SER HG 1 1
1 1411 1 1 94 SER N N -45.967 -18.773 -22.979 1.00 . A A . 94 SER N 1 1
1 1412 1 1 94 SER O O -45.525 -18.978 -25.642 1.00 . A A . 94 SER O 1 1
1 1413 1 1 94 SER OG O -47.759 -20.791 -23.750 1.00 . A A . 94 SER OG 1 1
1 1414 1 1 95 SER C C -45.097 -21.710 -27.730 1.00 . A A . 95 SER C 1 1
1 1415 1 1 95 SER CA C -44.056 -20.963 -26.902 1.00 . A A . 95 SER CA 1 1
1 1416 1 1 95 SER CB C -42.685 -21.618 -27.074 1.00 . A A . 95 SER CB 1 1
1 1417 1 1 95 SER H H -44.156 -21.679 -24.912 1.00 . A A . 95 SER H 1 1
1 1418 1 1 95 SER HA H -44.004 -19.942 -27.247 1.00 . A A . 95 SER HA 1 1
1 1419 1 1 95 SER HB2 H -41.943 -21.039 -26.546 1.00 . A A . 95 SER HB2 1 1
1 1420 1 1 95 SER HB3 H -42.714 -22.620 -26.670 1.00 . A A . 95 SER HB3 1 1
1 1421 1 1 95 SER HG H -42.857 -22.352 -28.882 1.00 . A A . 95 SER HG 1 1
1 1422 1 1 95 SER N N -44.433 -20.940 -25.493 1.00 . A A . 95 SER N 1 1
1 1423 1 1 95 SER O O -45.516 -21.244 -28.789 1.00 . A A . 95 SER O 1 1
1 1424 1 1 95 SER OG O -42.321 -21.688 -28.442 1.00 . A A . 95 SER OG 1 1
1 1425 1 1 96 GLY C C -46.818 -24.967 -27.232 1.00 . A A . 96 GLY C 1 1
1 1426 1 1 96 GLY CA C -46.498 -23.669 -27.946 1.00 . A A . 96 GLY CA 1 1
1 1427 1 1 96 GLY H H -45.142 -23.197 -26.391 1.00 . A A . 96 GLY H 1 1
1 1428 1 1 96 GLY HA2 H -47.405 -23.091 -28.045 1.00 . A A . 96 GLY HA2 1 1
1 1429 1 1 96 GLY HA3 H -46.121 -23.898 -28.932 1.00 . A A . 96 GLY HA3 1 1
1 1430 1 1 96 GLY N N -45.511 -22.875 -27.240 1.00 . A A . 96 GLY N 1 1
1 1431 1 1 96 GLY O O -47.992 -25.243 -26.988 1.00 . A A . 96 GLY O 1 1
1 1432 2 2 1 ZN ZN ZN -4.055 -0.322 -17.417 1.00 . B A . 201 ZN ZN 1 1
1 1433 3 2 1 ZN ZN ZN -25.545 -13.016 -21.584 1.00 . C A . 401 ZN ZN 1 1
2 1434 1 1 1 GLY C C 11.050 41.789 32.183 1.00 . A A . 1 GLY C 1 1
2 1435 1 1 1 GLY CA C 10.894 41.991 33.677 1.00 . A A . 1 GLY CA 1 1
2 1436 1 1 1 GLY H1 H 9.968 43.877 33.414 1.00 . A A . 1 GLY H1 1 1
2 1437 1 1 1 GLY HA2 H 11.826 41.743 34.163 1.00 . A A . 1 GLY HA2 1 1
2 1438 1 1 1 GLY HA3 H 10.122 41.328 34.039 1.00 . A A . 1 GLY HA3 1 1
2 1439 1 1 1 GLY N N 10.536 43.356 34.018 1.00 . A A . 1 GLY N 1 1
2 1440 1 1 1 GLY O O 11.207 42.753 31.433 1.00 . A A . 1 GLY O 1 1
2 1441 1 1 2 SER C C 10.883 38.727 30.089 1.00 . A A . 2 SER C 1 1
2 1442 1 1 2 SER CA C 11.154 40.208 30.336 1.00 . A A . 2 SER CA 1 1
2 1443 1 1 2 SER CB C 12.558 40.569 29.847 1.00 . A A . 2 SER CB 1 1
2 1444 1 1 2 SER H H 10.882 39.809 32.397 1.00 . A A . 2 SER H 1 1
2 1445 1 1 2 SER HA H 10.430 40.791 29.786 1.00 . A A . 2 SER HA 1 1
2 1446 1 1 2 SER HB2 H 13.257 40.469 30.664 1.00 . A A . 2 SER HB2 1 1
2 1447 1 1 2 SER HB3 H 12.841 39.900 29.047 1.00 . A A . 2 SER HB3 1 1
2 1448 1 1 2 SER HG H 12.812 42.496 30.091 1.00 . A A . 2 SER HG 1 1
2 1449 1 1 2 SER N N 11.010 40.533 31.750 1.00 . A A . 2 SER N 1 1
2 1450 1 1 2 SER O O 10.811 37.933 31.027 1.00 . A A . 2 SER O 1 1
2 1451 1 1 2 SER OG O 12.604 41.901 29.367 1.00 . A A . 2 SER OG 1 1
2 1452 1 1 3 SER C C 10.654 36.772 26.948 1.00 . A A . 3 SER C 1 1
2 1453 1 1 3 SER CA C 10.465 36.978 28.448 1.00 . A A . 3 SER CA 1 1
2 1454 1 1 3 SER CB C 9.044 36.584 28.854 1.00 . A A . 3 SER CB 1 1
2 1455 1 1 3 SER H H 10.800 39.042 28.116 1.00 . A A . 3 SER H 1 1
2 1456 1 1 3 SER HA H 11.168 36.351 28.977 1.00 . A A . 3 SER HA 1 1
2 1457 1 1 3 SER HB2 H 8.380 37.419 28.688 1.00 . A A . 3 SER HB2 1 1
2 1458 1 1 3 SER HB3 H 8.722 35.744 28.256 1.00 . A A . 3 SER HB3 1 1
2 1459 1 1 3 SER HG H 9.849 35.912 30.508 1.00 . A A . 3 SER HG 1 1
2 1460 1 1 3 SER N N 10.732 38.362 28.819 1.00 . A A . 3 SER N 1 1
2 1461 1 1 3 SER O O 10.877 37.724 26.202 1.00 . A A . 3 SER O 1 1
2 1462 1 1 3 SER OG O 8.986 36.220 30.222 1.00 . A A . 3 SER OG 1 1
2 1463 1 1 4 GLY C C 10.011 33.933 24.705 1.00 . A A . 4 GLY C 1 1
2 1464 1 1 4 GLY CA C 10.725 35.209 25.105 1.00 . A A . 4 GLY CA 1 1
2 1465 1 1 4 GLY H H 10.382 34.799 27.154 1.00 . A A . 4 GLY H 1 1
2 1466 1 1 4 GLY HA2 H 10.333 36.027 24.519 1.00 . A A . 4 GLY HA2 1 1
2 1467 1 1 4 GLY HA3 H 11.778 35.099 24.891 1.00 . A A . 4 GLY HA3 1 1
2 1468 1 1 4 GLY N N 10.562 35.519 26.513 1.00 . A A . 4 GLY N 1 1
2 1469 1 1 4 GLY O O 9.370 33.286 25.535 1.00 . A A . 4 GLY O 1 1
2 1470 1 1 5 SER C C 10.176 31.862 21.666 1.00 . A A . 5 SER C 1 1
2 1471 1 1 5 SER CA C 9.473 32.365 22.922 1.00 . A A . 5 SER CA 1 1
2 1472 1 1 5 SER CB C 7.999 32.640 22.620 1.00 . A A . 5 SER CB 1 1
2 1473 1 1 5 SER H H 10.643 34.127 22.819 1.00 . A A . 5 SER H 1 1
2 1474 1 1 5 SER HA H 9.539 31.605 23.687 1.00 . A A . 5 SER HA 1 1
2 1475 1 1 5 SER HB2 H 7.602 33.317 23.362 1.00 . A A . 5 SER HB2 1 1
2 1476 1 1 5 SER HB3 H 7.912 33.088 21.641 1.00 . A A . 5 SER HB3 1 1
2 1477 1 1 5 SER HG H 6.307 31.653 22.573 1.00 . A A . 5 SER HG 1 1
2 1478 1 1 5 SER N N 10.119 33.570 23.431 1.00 . A A . 5 SER N 1 1
2 1479 1 1 5 SER O O 11.113 32.489 21.171 1.00 . A A . 5 SER O 1 1
2 1480 1 1 5 SER OG O 7.241 31.443 22.643 1.00 . A A . 5 SER OG 1 1
2 1481 1 1 6 SER C C 9.505 28.913 19.507 1.00 . A A . 6 SER C 1 1
2 1482 1 1 6 SER CA C 10.303 30.133 19.957 1.00 . A A . 6 SER CA 1 1
2 1483 1 1 6 SER CB C 11.758 29.737 20.218 1.00 . A A . 6 SER CB 1 1
2 1484 1 1 6 SER H H 8.967 30.271 21.593 1.00 . A A . 6 SER H 1 1
2 1485 1 1 6 SER HA H 10.276 30.875 19.173 1.00 . A A . 6 SER HA 1 1
2 1486 1 1 6 SER HB2 H 12.204 29.390 19.298 1.00 . A A . 6 SER HB2 1 1
2 1487 1 1 6 SER HB3 H 12.302 30.597 20.580 1.00 . A A . 6 SER HB3 1 1
2 1488 1 1 6 SER HG H 10.959 28.497 21.507 1.00 . A A . 6 SER HG 1 1
2 1489 1 1 6 SER N N 9.717 30.724 21.154 1.00 . A A . 6 SER N 1 1
2 1490 1 1 6 SER O O 8.610 28.448 20.211 1.00 . A A . 6 SER O 1 1
2 1491 1 1 6 SER OG O 11.839 28.704 21.184 1.00 . A A . 6 SER OG 1 1
2 1492 1 1 7 GLY C C 10.060 26.317 17.021 1.00 . A A . 7 GLY C 1 1
2 1493 1 1 7 GLY CA C 9.143 27.238 17.801 1.00 . A A . 7 GLY CA 1 1
2 1494 1 1 7 GLY H H 10.559 28.812 17.807 1.00 . A A . 7 GLY H 1 1
2 1495 1 1 7 GLY HA2 H 8.712 26.687 18.623 1.00 . A A . 7 GLY HA2 1 1
2 1496 1 1 7 GLY HA3 H 8.349 27.572 17.149 1.00 . A A . 7 GLY HA3 1 1
2 1497 1 1 7 GLY N N 9.837 28.399 18.326 1.00 . A A . 7 GLY N 1 1
2 1498 1 1 7 GLY O O 11.260 26.571 16.914 1.00 . A A . 7 GLY O 1 1
2 1499 1 1 8 ARG C C 9.400 23.592 14.660 1.00 . A A . 8 ARG C 1 1
2 1500 1 1 8 ARG CA C 10.272 24.281 15.705 1.00 . A A . 8 ARG CA 1 1
2 1501 1 1 8 ARG CB C 10.896 23.237 16.633 1.00 . A A . 8 ARG CB 1 1
2 1502 1 1 8 ARG CD C 12.792 22.606 18.157 1.00 . A A . 8 ARG CD 1 1
2 1503 1 1 8 ARG CG C 12.230 23.666 17.222 1.00 . A A . 8 ARG CG 1 1
2 1504 1 1 8 ARG CZ C 13.107 23.736 20.318 1.00 . A A . 8 ARG CZ 1 1
2 1505 1 1 8 ARG H H 8.534 25.096 16.597 1.00 . A A . 8 ARG H 1 1
2 1506 1 1 8 ARG HA H 11.061 24.818 15.201 1.00 . A A . 8 ARG HA 1 1
2 1507 1 1 8 ARG HB2 H 10.214 23.042 17.447 1.00 . A A . 8 ARG HB2 1 1
2 1508 1 1 8 ARG HB3 H 11.050 22.325 16.077 1.00 . A A . 8 ARG HB3 1 1
2 1509 1 1 8 ARG HD2 H 11.971 22.068 18.605 1.00 . A A . 8 ARG HD2 1 1
2 1510 1 1 8 ARG HD3 H 13.398 21.923 17.581 1.00 . A A . 8 ARG HD3 1 1
2 1511 1 1 8 ARG HE H 14.583 23.173 19.100 1.00 . A A . 8 ARG HE 1 1
2 1512 1 1 8 ARG HG2 H 12.932 23.830 16.418 1.00 . A A . 8 ARG HG2 1 1
2 1513 1 1 8 ARG HG3 H 12.091 24.583 17.774 1.00 . A A . 8 ARG HG3 1 1
2 1514 1 1 8 ARG HH11 H 11.182 23.388 19.813 1.00 . A A . 8 ARG HH11 1 1
2 1515 1 1 8 ARG HH12 H 11.418 24.183 21.334 1.00 . A A . 8 ARG HH12 1 1
2 1516 1 1 8 ARG HH21 H 14.907 24.220 21.101 1.00 . A A . 8 ARG HH21 1 1
2 1517 1 1 8 ARG HH22 H 13.537 24.657 22.065 1.00 . A A . 8 ARG HH22 1 1
2 1518 1 1 8 ARG N N 9.496 25.244 16.477 1.00 . A A . 8 ARG N 1 1
2 1519 1 1 8 ARG NE N 13.611 23.189 19.217 1.00 . A A . 8 ARG NE 1 1
2 1520 1 1 8 ARG NH1 N 11.795 23.772 20.503 1.00 . A A . 8 ARG NH1 1 1
2 1521 1 1 8 ARG NH2 N 13.917 24.246 21.237 1.00 . A A . 8 ARG NH2 1 1
2 1522 1 1 8 ARG O O 8.172 23.670 14.713 1.00 . A A . 8 ARG O 1 1
2 1523 1 1 9 ILE C C 8.870 20.837 13.123 1.00 . A A . 9 ILE C 1 1
2 1524 1 1 9 ILE CA C 9.324 22.216 12.655 1.00 . A A . 9 ILE CA 1 1
2 1525 1 1 9 ILE CB C 10.193 22.057 11.394 1.00 . A A . 9 ILE CB 1 1
2 1526 1 1 9 ILE CD1 C 12.143 21.094 12.718 1.00 . A A . 9 ILE CD1 1 1
2 1527 1 1 9 ILE CG1 C 11.178 20.899 11.569 1.00 . A A . 9 ILE CG1 1 1
2 1528 1 1 9 ILE CG2 C 10.937 23.350 11.096 1.00 . A A . 9 ILE CG2 1 1
2 1529 1 1 9 ILE H H 11.021 22.893 13.723 1.00 . A A . 9 ILE H 1 1
2 1530 1 1 9 ILE HA H 8.454 22.802 12.397 1.00 . A A . 9 ILE HA 1 1
2 1531 1 1 9 ILE HB H 9.543 21.844 10.560 1.00 . A A . 9 ILE HB 1 1
2 1532 1 1 9 ILE HD11 H 11.622 20.956 13.653 1.00 . A A . 9 ILE HD11 1 1
2 1533 1 1 9 ILE HD12 H 12.945 20.376 12.641 1.00 . A A . 9 ILE HD12 1 1
2 1534 1 1 9 ILE HD13 H 12.551 22.094 12.678 1.00 . A A . 9 ILE HD13 1 1
2 1535 1 1 9 ILE HG12 H 10.627 19.990 11.751 1.00 . A A . 9 ILE HG12 1 1
2 1536 1 1 9 ILE HG13 H 11.757 20.788 10.663 1.00 . A A . 9 ILE HG13 1 1
2 1537 1 1 9 ILE HG21 H 11.915 23.121 10.702 1.00 . A A . 9 ILE HG21 1 1
2 1538 1 1 9 ILE HG22 H 10.382 23.924 10.369 1.00 . A A . 9 ILE HG22 1 1
2 1539 1 1 9 ILE HG23 H 11.040 23.924 12.005 1.00 . A A . 9 ILE HG23 1 1
2 1540 1 1 9 ILE N N 10.042 22.919 13.712 1.00 . A A . 9 ILE N 1 1
2 1541 1 1 9 ILE O O 9.235 20.387 14.209 1.00 . A A . 9 ILE O 1 1
2 1542 1 1 10 ARG C C 7.800 17.873 11.468 1.00 . A A . 10 ARG C 1 1
2 1543 1 1 10 ARG CA C 7.567 18.843 12.623 1.00 . A A . 10 ARG CA 1 1
2 1544 1 1 10 ARG CB C 6.076 18.909 12.956 1.00 . A A . 10 ARG CB 1 1
2 1545 1 1 10 ARG CD C 4.100 17.828 14.073 1.00 . A A . 10 ARG CD 1 1
2 1546 1 1 10 ARG CG C 5.608 17.794 13.878 1.00 . A A . 10 ARG CG 1 1
2 1547 1 1 10 ARG CZ C 2.329 16.365 14.947 1.00 . A A . 10 ARG CZ 1 1
2 1548 1 1 10 ARG H H 7.815 20.583 11.443 1.00 . A A . 10 ARG H 1 1
2 1549 1 1 10 ARG HA H 8.105 18.488 13.489 1.00 . A A . 10 ARG HA 1 1
2 1550 1 1 10 ARG HB2 H 5.867 19.854 13.435 1.00 . A A . 10 ARG HB2 1 1
2 1551 1 1 10 ARG HB3 H 5.511 18.847 12.038 1.00 . A A . 10 ARG HB3 1 1
2 1552 1 1 10 ARG HD2 H 3.842 18.720 14.625 1.00 . A A . 10 ARG HD2 1 1
2 1553 1 1 10 ARG HD3 H 3.626 17.856 13.103 1.00 . A A . 10 ARG HD3 1 1
2 1554 1 1 10 ARG HE H 4.285 16.070 15.209 1.00 . A A . 10 ARG HE 1 1
2 1555 1 1 10 ARG HG2 H 5.883 16.843 13.446 1.00 . A A . 10 ARG HG2 1 1
2 1556 1 1 10 ARG HG3 H 6.089 17.908 14.838 1.00 . A A . 10 ARG HG3 1 1
2 1557 1 1 10 ARG HH11 H 1.672 17.960 13.897 1.00 . A A . 10 ARG HH11 1 1
2 1558 1 1 10 ARG HH12 H 0.434 16.920 14.519 1.00 . A A . 10 ARG HH12 1 1
2 1559 1 1 10 ARG HH21 H 2.664 14.693 16.033 1.00 . A A . 10 ARG HH21 1 1
2 1560 1 1 10 ARG HH22 H 0.999 15.063 15.735 1.00 . A A . 10 ARG HH22 1 1
2 1561 1 1 10 ARG N N 8.072 20.171 12.295 1.00 . A A . 10 ARG N 1 1
2 1562 1 1 10 ARG NE N 3.616 16.661 14.804 1.00 . A A . 10 ARG NE 1 1
2 1563 1 1 10 ARG NH1 N 1.402 17.146 14.411 1.00 . A A . 10 ARG NH1 1 1
2 1564 1 1 10 ARG NH2 N 1.968 15.284 15.628 1.00 . A A . 10 ARG NH2 1 1
2 1565 1 1 10 ARG O O 8.624 16.963 11.563 1.00 . A A . 10 ARG O 1 1
2 1566 1 1 11 LYS C C 6.868 17.991 7.930 1.00 . A A . 11 LYS C 1 1
2 1567 1 1 11 LYS CA C 7.192 17.217 9.204 1.00 . A A . 11 LYS CA 1 1
2 1568 1 1 11 LYS CB C 6.263 16.007 9.328 1.00 . A A . 11 LYS CB 1 1
2 1569 1 1 11 LYS CD C 7.963 14.162 9.476 1.00 . A A . 11 LYS CD 1 1
2 1570 1 1 11 LYS CE C 7.443 13.003 8.641 1.00 . A A . 11 LYS CE 1 1
2 1571 1 1 11 LYS CG C 6.832 14.889 10.185 1.00 . A A . 11 LYS CG 1 1
2 1572 1 1 11 LYS H H 6.426 18.814 10.363 1.00 . A A . 11 LYS H 1 1
2 1573 1 1 11 LYS HA H 8.213 16.872 9.152 1.00 . A A . 11 LYS HA 1 1
2 1574 1 1 11 LYS HB2 H 5.329 16.328 9.765 1.00 . A A . 11 LYS HB2 1 1
2 1575 1 1 11 LYS HB3 H 6.072 15.612 8.340 1.00 . A A . 11 LYS HB3 1 1
2 1576 1 1 11 LYS HD2 H 8.475 14.857 8.828 1.00 . A A . 11 LYS HD2 1 1
2 1577 1 1 11 LYS HD3 H 8.653 13.781 10.215 1.00 . A A . 11 LYS HD3 1 1
2 1578 1 1 11 LYS HE2 H 7.093 12.227 9.304 1.00 . A A . 11 LYS HE2 1 1
2 1579 1 1 11 LYS HE3 H 6.622 13.354 8.033 1.00 . A A . 11 LYS HE3 1 1
2 1580 1 1 11 LYS HG2 H 7.210 15.310 11.105 1.00 . A A . 11 LYS HG2 1 1
2 1581 1 1 11 LYS HG3 H 6.045 14.182 10.407 1.00 . A A . 11 LYS HG3 1 1
2 1582 1 1 11 LYS HZ1 H 9.407 12.912 7.938 1.00 . A A . 11 LYS HZ1 1 1
2 1583 1 1 11 LYS HZ2 H 8.241 12.590 6.755 1.00 . A A . 11 LYS HZ2 1 1
2 1584 1 1 11 LYS HZ3 H 8.606 11.422 7.924 1.00 . A A . 11 LYS HZ3 1 1
2 1585 1 1 11 LYS N N 7.067 18.072 10.378 1.00 . A A . 11 LYS N 1 1
2 1586 1 1 11 LYS NZ N 8.498 12.442 7.752 1.00 . A A . 11 LYS NZ 1 1
2 1587 1 1 11 LYS O O 6.498 19.163 7.983 1.00 . A A . 11 LYS O 1 1
2 1588 1 1 12 GLU C C 5.901 17.030 4.614 1.00 . A A . 12 GLU C 1 1
2 1589 1 1 12 GLU CA C 6.732 17.953 5.500 1.00 . A A . 12 GLU CA 1 1
2 1590 1 1 12 GLU CB C 8.039 18.317 4.793 1.00 . A A . 12 GLU CB 1 1
2 1591 1 1 12 GLU CD C 8.057 20.842 4.868 1.00 . A A . 12 GLU CD 1 1
2 1592 1 1 12 GLU CG C 8.708 19.561 5.353 1.00 . A A . 12 GLU CG 1 1
2 1593 1 1 12 GLU H H 7.309 16.393 6.810 1.00 . A A . 12 GLU H 1 1
2 1594 1 1 12 GLU HA H 6.170 18.856 5.686 1.00 . A A . 12 GLU HA 1 1
2 1595 1 1 12 GLU HB2 H 8.727 17.490 4.885 1.00 . A A . 12 GLU HB2 1 1
2 1596 1 1 12 GLU HB3 H 7.832 18.486 3.746 1.00 . A A . 12 GLU HB3 1 1
2 1597 1 1 12 GLU HG2 H 8.650 19.531 6.430 1.00 . A A . 12 GLU HG2 1 1
2 1598 1 1 12 GLU HG3 H 9.745 19.564 5.049 1.00 . A A . 12 GLU HG3 1 1
2 1599 1 1 12 GLU N N 7.010 17.326 6.787 1.00 . A A . 12 GLU N 1 1
2 1600 1 1 12 GLU O O 6.200 15.847 4.453 1.00 . A A . 12 GLU O 1 1
2 1601 1 1 12 GLU OE1 O 6.925 21.134 5.307 1.00 . A A . 12 GLU OE1 1 1
2 1602 1 1 12 GLU OE2 O 8.679 21.552 4.052 1.00 . A A . 12 GLU OE2 1 1
2 1603 1 1 13 PRO C C 4.594 16.460 1.821 1.00 . A A . 13 PRO C 1 1
2 1604 1 1 13 PRO CA C 3.933 16.827 3.145 1.00 . A A . 13 PRO CA 1 1
2 1605 1 1 13 PRO CB C 2.769 17.794 2.912 1.00 . A A . 13 PRO CB 1 1
2 1606 1 1 13 PRO CD C 4.413 18.987 4.172 1.00 . A A . 13 PRO CD 1 1
2 1607 1 1 13 PRO CG C 3.354 19.148 3.116 1.00 . A A . 13 PRO CG 1 1
2 1608 1 1 13 PRO HA H 3.568 15.931 3.625 1.00 . A A . 13 PRO HA 1 1
2 1609 1 1 13 PRO HB2 H 2.393 17.672 1.905 1.00 . A A . 13 PRO HB2 1 1
2 1610 1 1 13 PRO HB3 H 1.981 17.593 3.622 1.00 . A A . 13 PRO HB3 1 1
2 1611 1 1 13 PRO HD2 H 5.239 19.656 3.984 1.00 . A A . 13 PRO HD2 1 1
2 1612 1 1 13 PRO HD3 H 3.997 19.164 5.153 1.00 . A A . 13 PRO HD3 1 1
2 1613 1 1 13 PRO HG2 H 3.793 19.501 2.196 1.00 . A A . 13 PRO HG2 1 1
2 1614 1 1 13 PRO HG3 H 2.589 19.831 3.455 1.00 . A A . 13 PRO HG3 1 1
2 1615 1 1 13 PRO N N 4.830 17.582 4.025 1.00 . A A . 13 PRO N 1 1
2 1616 1 1 13 PRO O O 5.092 17.316 1.090 1.00 . A A . 13 PRO O 1 1
2 1617 1 1 14 PRO C C 4.395 15.045 -0.971 1.00 . A A . 14 PRO C 1 1
2 1618 1 1 14 PRO CA C 5.195 14.647 0.265 1.00 . A A . 14 PRO CA 1 1
2 1619 1 1 14 PRO CB C 5.163 13.128 0.455 1.00 . A A . 14 PRO CB 1 1
2 1620 1 1 14 PRO CD C 4.023 14.081 2.328 1.00 . A A . 14 PRO CD 1 1
2 1621 1 1 14 PRO CG C 4.046 12.889 1.411 1.00 . A A . 14 PRO CG 1 1
2 1622 1 1 14 PRO HA H 6.217 14.976 0.151 1.00 . A A . 14 PRO HA 1 1
2 1623 1 1 14 PRO HB2 H 4.981 12.647 -0.496 1.00 . A A . 14 PRO HB2 1 1
2 1624 1 1 14 PRO HB3 H 6.106 12.793 0.859 1.00 . A A . 14 PRO HB3 1 1
2 1625 1 1 14 PRO HD2 H 3.009 14.317 2.616 1.00 . A A . 14 PRO HD2 1 1
2 1626 1 1 14 PRO HD3 H 4.632 13.897 3.200 1.00 . A A . 14 PRO HD3 1 1
2 1627 1 1 14 PRO HG2 H 3.113 12.812 0.874 1.00 . A A . 14 PRO HG2 1 1
2 1628 1 1 14 PRO HG3 H 4.232 11.987 1.974 1.00 . A A . 14 PRO HG3 1 1
2 1629 1 1 14 PRO N N 4.599 15.157 1.503 1.00 . A A . 14 PRO N 1 1
2 1630 1 1 14 PRO O O 3.310 15.617 -0.862 1.00 . A A . 14 PRO O 1 1
2 1631 1 1 15 VAL C C 2.783 14.749 -3.333 1.00 . A A . 15 VAL C 1 1
2 1632 1 1 15 VAL CA C 4.273 15.065 -3.402 1.00 . A A . 15 VAL CA 1 1
2 1633 1 1 15 VAL CB C 4.895 14.295 -4.582 1.00 . A A . 15 VAL CB 1 1
2 1634 1 1 15 VAL CG1 C 4.822 12.795 -4.340 1.00 . A A . 15 VAL CG1 1 1
2 1635 1 1 15 VAL CG2 C 4.204 14.668 -5.885 1.00 . A A . 15 VAL CG2 1 1
2 1636 1 1 15 VAL H H 5.804 14.284 -2.167 1.00 . A A . 15 VAL H 1 1
2 1637 1 1 15 VAL HA H 4.399 16.123 -3.582 1.00 . A A . 15 VAL HA 1 1
2 1638 1 1 15 VAL HB H 5.936 14.574 -4.658 1.00 . A A . 15 VAL HB 1 1
2 1639 1 1 15 VAL HG11 H 5.655 12.311 -4.828 1.00 . A A . 15 VAL HG11 1 1
2 1640 1 1 15 VAL HG12 H 4.862 12.599 -3.278 1.00 . A A . 15 VAL HG12 1 1
2 1641 1 1 15 VAL HG13 H 3.896 12.411 -4.742 1.00 . A A . 15 VAL HG13 1 1
2 1642 1 1 15 VAL HG21 H 4.464 15.681 -6.152 1.00 . A A . 15 VAL HG21 1 1
2 1643 1 1 15 VAL HG22 H 4.525 13.996 -6.668 1.00 . A A . 15 VAL HG22 1 1
2 1644 1 1 15 VAL HG23 H 3.134 14.590 -5.760 1.00 . A A . 15 VAL HG23 1 1
2 1645 1 1 15 VAL N N 4.937 14.740 -2.145 1.00 . A A . 15 VAL N 1 1
2 1646 1 1 15 VAL O O 1.956 15.488 -3.868 1.00 . A A . 15 VAL O 1 1
2 1647 1 1 16 TYR C C 0.466 13.729 -1.217 1.00 . A A . 16 TYR C 1 1
2 1648 1 1 16 TYR CA C 1.056 13.232 -2.534 1.00 . A A . 16 TYR CA 1 1
2 1649 1 1 16 TYR CB C 0.946 11.709 -2.612 1.00 . A A . 16 TYR CB 1 1
2 1650 1 1 16 TYR CD1 C 2.164 10.841 -0.577 1.00 . A A . 16 TYR CD1 1 1
2 1651 1 1 16 TYR CD2 C 3.130 10.445 -2.720 1.00 . A A . 16 TYR CD2 1 1
2 1652 1 1 16 TYR CE1 C 3.217 10.180 0.025 1.00 . A A . 16 TYR CE1 1 1
2 1653 1 1 16 TYR CE2 C 4.186 9.782 -2.126 1.00 . A A . 16 TYR CE2 1 1
2 1654 1 1 16 TYR CG C 2.101 10.984 -1.958 1.00 . A A . 16 TYR CG 1 1
2 1655 1 1 16 TYR CZ C 4.226 9.652 -0.754 1.00 . A A . 16 TYR CZ 1 1
2 1656 1 1 16 TYR H H 3.151 13.099 -2.267 1.00 . A A . 16 TYR H 1 1
2 1657 1 1 16 TYR HA H 0.498 13.666 -3.351 1.00 . A A . 16 TYR HA 1 1
2 1658 1 1 16 TYR HB2 H 0.038 11.394 -2.122 1.00 . A A . 16 TYR HB2 1 1
2 1659 1 1 16 TYR HB3 H 0.912 11.410 -3.650 1.00 . A A . 16 TYR HB3 1 1
2 1660 1 1 16 TYR HD1 H 1.372 11.255 0.030 1.00 . A A . 16 TYR HD1 1 1
2 1661 1 1 16 TYR HD2 H 3.096 10.548 -3.795 1.00 . A A . 16 TYR HD2 1 1
2 1662 1 1 16 TYR HE1 H 3.248 10.078 1.100 1.00 . A A . 16 TYR HE1 1 1
2 1663 1 1 16 TYR HE2 H 4.977 9.368 -2.736 1.00 . A A . 16 TYR HE2 1 1
2 1664 1 1 16 TYR HH H 6.023 9.593 -0.073 1.00 . A A . 16 TYR HH 1 1
2 1665 1 1 16 TYR N N 2.447 13.648 -2.671 1.00 . A A . 16 TYR N 1 1
2 1666 1 1 16 TYR O O 1.195 14.138 -0.314 1.00 . A A . 16 TYR O 1 1
2 1667 1 1 16 TYR OH O 5.277 8.994 -0.158 1.00 . A A . 16 TYR OH 1 1
2 1668 1 1 17 ALA C C -1.461 13.079 1.188 1.00 . A A . 17 ALA C 1 1
2 1669 1 1 17 ALA CA C -1.547 14.132 0.089 1.00 . A A . 17 ALA CA 1 1
2 1670 1 1 17 ALA CB C -3.001 14.456 -0.223 1.00 . A A . 17 ALA CB 1 1
2 1671 1 1 17 ALA H H -1.385 13.353 -1.872 1.00 . A A . 17 ALA H 1 1
2 1672 1 1 17 ALA HA H -1.068 15.037 0.433 1.00 . A A . 17 ALA HA 1 1
2 1673 1 1 17 ALA HB1 H -3.043 15.187 -1.017 1.00 . A A . 17 ALA HB1 1 1
2 1674 1 1 17 ALA HB2 H -3.511 13.556 -0.532 1.00 . A A . 17 ALA HB2 1 1
2 1675 1 1 17 ALA HB3 H -3.477 14.855 0.660 1.00 . A A . 17 ALA HB3 1 1
2 1676 1 1 17 ALA N N -0.858 13.689 -1.117 1.00 . A A . 17 ALA N 1 1
2 1677 1 1 17 ALA O O -1.003 11.961 0.955 1.00 . A A . 17 ALA O 1 1
2 1678 1 1 18 ALA C C -3.151 11.692 3.581 1.00 . A A . 18 ALA C 1 1
2 1679 1 1 18 ALA CA C -1.878 12.530 3.522 1.00 . A A . 18 ALA CA 1 1
2 1680 1 1 18 ALA CB C -1.692 13.303 4.818 1.00 . A A . 18 ALA CB 1 1
2 1681 1 1 18 ALA H H -2.257 14.349 2.510 1.00 . A A . 18 ALA H 1 1
2 1682 1 1 18 ALA HA H -1.031 11.870 3.400 1.00 . A A . 18 ALA HA 1 1
2 1683 1 1 18 ALA HB1 H -1.851 14.356 4.634 1.00 . A A . 18 ALA HB1 1 1
2 1684 1 1 18 ALA HB2 H -2.404 12.954 5.551 1.00 . A A . 18 ALA HB2 1 1
2 1685 1 1 18 ALA HB3 H -0.689 13.150 5.188 1.00 . A A . 18 ALA HB3 1 1
2 1686 1 1 18 ALA N N -1.904 13.444 2.387 1.00 . A A . 18 ALA N 1 1
2 1687 1 1 18 ALA O O -4.027 11.935 4.410 1.00 . A A . 18 ALA O 1 1
2 1688 1 1 19 GLY C C -5.008 9.725 1.273 1.00 . A A . 19 GLY C 1 1
2 1689 1 1 19 GLY CA C -4.417 9.848 2.663 1.00 . A A . 19 GLY CA 1 1
2 1690 1 1 19 GLY H H -2.517 10.559 2.057 1.00 . A A . 19 GLY H 1 1
2 1691 1 1 19 GLY HA2 H -4.139 8.865 3.013 1.00 . A A . 19 GLY HA2 1 1
2 1692 1 1 19 GLY HA3 H -5.166 10.256 3.325 1.00 . A A . 19 GLY HA3 1 1
2 1693 1 1 19 GLY N N -3.247 10.705 2.695 1.00 . A A . 19 GLY N 1 1
2 1694 1 1 19 GLY O O -6.228 9.700 1.110 1.00 . A A . 19 GLY O 1 1
2 1695 1 1 20 SER C C -4.051 8.255 -1.754 1.00 . A A . 20 SER C 1 1
2 1696 1 1 20 SER CA C -4.586 9.534 -1.117 1.00 . A A . 20 SER CA 1 1
2 1697 1 1 20 SER CB C -4.127 10.750 -1.924 1.00 . A A . 20 SER CB 1 1
2 1698 1 1 20 SER H H -3.182 9.675 0.462 1.00 . A A . 20 SER H 1 1
2 1699 1 1 20 SER HA H -5.665 9.498 -1.117 1.00 . A A . 20 SER HA 1 1
2 1700 1 1 20 SER HB2 H -3.059 10.863 -1.824 1.00 . A A . 20 SER HB2 1 1
2 1701 1 1 20 SER HB3 H -4.378 10.603 -2.965 1.00 . A A . 20 SER HB3 1 1
2 1702 1 1 20 SER HG H -5.581 11.709 -1.028 1.00 . A A . 20 SER HG 1 1
2 1703 1 1 20 SER N N -4.142 9.649 0.268 1.00 . A A . 20 SER N 1 1
2 1704 1 1 20 SER O O -3.334 7.483 -1.116 1.00 . A A . 20 SER O 1 1
2 1705 1 1 20 SER OG O -4.757 11.934 -1.466 1.00 . A A . 20 SER OG 1 1
2 1706 1 1 21 LEU C C -2.472 6.934 -4.059 1.00 . A A . 21 LEU C 1 1
2 1707 1 1 21 LEU CA C -3.962 6.852 -3.741 1.00 . A A . 21 LEU CA 1 1
2 1708 1 1 21 LEU CB C -4.763 6.692 -5.034 1.00 . A A . 21 LEU CB 1 1
2 1709 1 1 21 LEU CD1 C -6.878 6.012 -6.195 1.00 . A A . 21 LEU CD1 1 1
2 1710 1 1 21 LEU CD2 C -5.712 4.399 -4.681 1.00 . A A . 21 LEU CD2 1 1
2 1711 1 1 21 LEU CG C -6.043 5.863 -4.932 1.00 . A A . 21 LEU CG 1 1
2 1712 1 1 21 LEU H H -4.978 8.689 -3.471 1.00 . A A . 21 LEU H 1 1
2 1713 1 1 21 LEU HA H -4.136 5.993 -3.110 1.00 . A A . 21 LEU HA 1 1
2 1714 1 1 21 LEU HB2 H -5.035 7.678 -5.379 1.00 . A A . 21 LEU HB2 1 1
2 1715 1 1 21 LEU HB3 H -4.120 6.222 -5.765 1.00 . A A . 21 LEU HB3 1 1
2 1716 1 1 21 LEU HD11 H -6.484 5.368 -6.966 1.00 . A A . 21 LEU HD11 1 1
2 1717 1 1 21 LEU HD12 H -6.843 7.038 -6.530 1.00 . A A . 21 LEU HD12 1 1
2 1718 1 1 21 LEU HD13 H -7.902 5.738 -5.984 1.00 . A A . 21 LEU HD13 1 1
2 1719 1 1 21 LEU HD21 H -5.439 3.927 -5.613 1.00 . A A . 21 LEU HD21 1 1
2 1720 1 1 21 LEU HD22 H -6.575 3.901 -4.264 1.00 . A A . 21 LEU HD22 1 1
2 1721 1 1 21 LEU HD23 H -4.887 4.331 -3.987 1.00 . A A . 21 LEU HD23 1 1
2 1722 1 1 21 LEU HG H -6.632 6.221 -4.099 1.00 . A A . 21 LEU HG 1 1
2 1723 1 1 21 LEU N N -4.405 8.037 -3.015 1.00 . A A . 21 LEU N 1 1
2 1724 1 1 21 LEU O O -1.708 6.026 -3.734 1.00 . A A . 21 LEU O 1 1
2 1725 1 1 22 GLU C C 0.256 7.670 -3.978 1.00 . A A . 22 GLU C 1 1
2 1726 1 1 22 GLU CA C -0.668 8.229 -5.055 1.00 . A A . 22 GLU CA 1 1
2 1727 1 1 22 GLU CB C -0.381 9.717 -5.267 1.00 . A A . 22 GLU CB 1 1
2 1728 1 1 22 GLU CD C -1.273 11.755 -6.464 1.00 . A A . 22 GLU CD 1 1
2 1729 1 1 22 GLU CG C -0.966 10.273 -6.554 1.00 . A A . 22 GLU CG 1 1
2 1730 1 1 22 GLU H H -2.724 8.718 -4.927 1.00 . A A . 22 GLU H 1 1
2 1731 1 1 22 GLU HA H -0.485 7.702 -5.979 1.00 . A A . 22 GLU HA 1 1
2 1732 1 1 22 GLU HB2 H -0.794 10.273 -4.438 1.00 . A A . 22 GLU HB2 1 1
2 1733 1 1 22 GLU HB3 H 0.689 9.865 -5.289 1.00 . A A . 22 GLU HB3 1 1
2 1734 1 1 22 GLU HG2 H -0.257 10.116 -7.354 1.00 . A A . 22 GLU HG2 1 1
2 1735 1 1 22 GLU HG3 H -1.881 9.744 -6.777 1.00 . A A . 22 GLU HG3 1 1
2 1736 1 1 22 GLU N N -2.067 8.029 -4.695 1.00 . A A . 22 GLU N 1 1
2 1737 1 1 22 GLU O O 1.277 7.053 -4.281 1.00 . A A . 22 GLU O 1 1
2 1738 1 1 22 GLU OE1 O -2.126 12.134 -5.634 1.00 . A A . 22 GLU OE1 1 1
2 1739 1 1 22 GLU OE2 O -0.661 12.536 -7.222 1.00 . A A . 22 GLU OE2 1 1
2 1740 1 1 23 GLU C C 0.819 5.889 -1.635 1.00 . A A . 23 GLU C 1 1
2 1741 1 1 23 GLU CA C 0.688 7.409 -1.597 1.00 . A A . 23 GLU CA 1 1
2 1742 1 1 23 GLU CB C 0.059 7.845 -0.272 1.00 . A A . 23 GLU CB 1 1
2 1743 1 1 23 GLU CD C 0.487 8.079 2.207 1.00 . A A . 23 GLU CD 1 1
2 1744 1 1 23 GLU CG C 0.758 7.274 0.951 1.00 . A A . 23 GLU CG 1 1
2 1745 1 1 23 GLU H H -0.935 8.388 -2.541 1.00 . A A . 23 GLU H 1 1
2 1746 1 1 23 GLU HA H 1.671 7.846 -1.678 1.00 . A A . 23 GLU HA 1 1
2 1747 1 1 23 GLU HB2 H 0.090 8.922 -0.209 1.00 . A A . 23 GLU HB2 1 1
2 1748 1 1 23 GLU HB3 H -0.972 7.522 -0.254 1.00 . A A . 23 GLU HB3 1 1
2 1749 1 1 23 GLU HG2 H 0.412 6.263 1.108 1.00 . A A . 23 GLU HG2 1 1
2 1750 1 1 23 GLU HG3 H 1.822 7.264 0.769 1.00 . A A . 23 GLU HG3 1 1
2 1751 1 1 23 GLU N N -0.110 7.890 -2.719 1.00 . A A . 23 GLU N 1 1
2 1752 1 1 23 GLU O O 1.921 5.350 -1.539 1.00 . A A . 23 GLU O 1 1
2 1753 1 1 23 GLU OE1 O 1.070 9.174 2.347 1.00 . A A . 23 GLU OE1 1 1
2 1754 1 1 23 GLU OE2 O -0.309 7.613 3.049 1.00 . A A . 23 GLU OE2 1 1
2 1755 1 1 24 GLN C C 0.548 3.236 -2.965 1.00 . A A . 24 GLN C 1 1
2 1756 1 1 24 GLN CA C -0.324 3.749 -1.824 1.00 . A A . 24 GLN CA 1 1
2 1757 1 1 24 GLN CB C -1.755 3.235 -1.988 1.00 . A A . 24 GLN CB 1 1
2 1758 1 1 24 GLN CD C -4.108 3.233 -1.069 1.00 . A A . 24 GLN CD 1 1
2 1759 1 1 24 GLN CG C -2.647 3.527 -0.792 1.00 . A A . 24 GLN CG 1 1
2 1760 1 1 24 GLN H H -1.159 5.694 -1.846 1.00 . A A . 24 GLN H 1 1
2 1761 1 1 24 GLN HA H 0.076 3.383 -0.890 1.00 . A A . 24 GLN HA 1 1
2 1762 1 1 24 GLN HB2 H -2.194 3.697 -2.859 1.00 . A A . 24 GLN HB2 1 1
2 1763 1 1 24 GLN HB3 H -1.725 2.165 -2.134 1.00 . A A . 24 GLN HB3 1 1
2 1764 1 1 24 GLN HE21 H -4.652 4.345 0.487 1.00 . A A . 24 GLN HE21 1 1
2 1765 1 1 24 GLN HE22 H -5.941 3.613 -0.400 1.00 . A A . 24 GLN HE22 1 1
2 1766 1 1 24 GLN HG2 H -2.325 2.917 0.039 1.00 . A A . 24 GLN HG2 1 1
2 1767 1 1 24 GLN HG3 H -2.548 4.570 -0.532 1.00 . A A . 24 GLN HG3 1 1
2 1768 1 1 24 GLN N N -0.312 5.206 -1.774 1.00 . A A . 24 GLN N 1 1
2 1769 1 1 24 GLN NE2 N -4.990 3.785 -0.244 1.00 . A A . 24 GLN NE2 1 1
2 1770 1 1 24 GLN O O 1.473 2.455 -2.749 1.00 . A A . 24 GLN O 1 1
2 1771 1 1 24 GLN OE1 O -4.442 2.518 -2.014 1.00 . A A . 24 GLN OE1 1 1
2 1772 1 1 25 TRP C C 2.497 3.468 -5.141 1.00 . A A . 25 TRP C 1 1
2 1773 1 1 25 TRP CA C 1.001 3.266 -5.356 1.00 . A A . 25 TRP CA 1 1
2 1774 1 1 25 TRP CB C 0.540 4.050 -6.586 1.00 . A A . 25 TRP CB 1 1
2 1775 1 1 25 TRP CD1 C -1.675 2.763 -6.670 1.00 . A A . 25 TRP CD1 1 1
2 1776 1 1 25 TRP CD2 C -1.795 4.855 -7.460 1.00 . A A . 25 TRP CD2 1 1
2 1777 1 1 25 TRP CE2 C -3.069 4.262 -7.562 1.00 . A A . 25 TRP CE2 1 1
2 1778 1 1 25 TRP CE3 C -1.629 6.173 -7.896 1.00 . A A . 25 TRP CE3 1 1
2 1779 1 1 25 TRP CG C -0.919 3.879 -6.887 1.00 . A A . 25 TRP CG 1 1
2 1780 1 1 25 TRP CH2 C -3.975 6.231 -8.501 1.00 . A A . 25 TRP CH2 1 1
2 1781 1 1 25 TRP CZ2 C -4.167 4.943 -8.083 1.00 . A A . 25 TRP CZ2 1 1
2 1782 1 1 25 TRP CZ3 C -2.719 6.846 -8.412 1.00 . A A . 25 TRP CZ3 1 1
2 1783 1 1 25 TRP H H -0.505 4.303 -4.288 1.00 . A A . 25 TRP H 1 1
2 1784 1 1 25 TRP HA H 0.811 2.215 -5.517 1.00 . A A . 25 TRP HA 1 1
2 1785 1 1 25 TRP HB2 H 0.727 5.101 -6.427 1.00 . A A . 25 TRP HB2 1 1
2 1786 1 1 25 TRP HB3 H 1.100 3.715 -7.447 1.00 . A A . 25 TRP HB3 1 1
2 1787 1 1 25 TRP HD1 H -1.297 1.846 -6.245 1.00 . A A . 25 TRP HD1 1 1
2 1788 1 1 25 TRP HE1 H -3.702 2.337 -7.021 1.00 . A A . 25 TRP HE1 1 1
2 1789 1 1 25 TRP HE3 H -0.669 6.664 -7.835 1.00 . A A . 25 TRP HE3 1 1
2 1790 1 1 25 TRP HH2 H -4.798 6.795 -8.912 1.00 . A A . 25 TRP HH2 1 1
2 1791 1 1 25 TRP HZ2 H -5.141 4.483 -8.157 1.00 . A A . 25 TRP HZ2 1 1
2 1792 1 1 25 TRP HZ3 H -2.609 7.865 -8.754 1.00 . A A . 25 TRP HZ3 1 1
2 1793 1 1 25 TRP N N 0.245 3.681 -4.180 1.00 . A A . 25 TRP N 1 1
2 1794 1 1 25 TRP NE1 N -2.969 2.986 -7.075 1.00 . A A . 25 TRP NE1 1 1
2 1795 1 1 25 TRP O O 3.306 2.615 -5.504 1.00 . A A . 25 TRP O 1 1
2 1796 1 1 26 TYR C C 4.924 3.801 -3.485 1.00 . A A . 26 TYR C 1 1
2 1797 1 1 26 TYR CA C 4.257 4.915 -4.286 1.00 . A A . 26 TYR CA 1 1
2 1798 1 1 26 TYR CB C 4.371 6.241 -3.532 1.00 . A A . 26 TYR CB 1 1
2 1799 1 1 26 TYR CD1 C 6.699 7.015 -4.133 1.00 . A A . 26 TYR CD1 1 1
2 1800 1 1 26 TYR CD2 C 6.226 6.543 -1.845 1.00 . A A . 26 TYR CD2 1 1
2 1801 1 1 26 TYR CE1 C 7.997 7.350 -3.800 1.00 . A A . 26 TYR CE1 1 1
2 1802 1 1 26 TYR CE2 C 7.522 6.877 -1.503 1.00 . A A . 26 TYR CE2 1 1
2 1803 1 1 26 TYR CG C 5.791 6.606 -3.163 1.00 . A A . 26 TYR CG 1 1
2 1804 1 1 26 TYR CZ C 8.404 7.279 -2.484 1.00 . A A . 26 TYR CZ 1 1
2 1805 1 1 26 TYR H H 2.166 5.242 -4.281 1.00 . A A . 26 TYR H 1 1
2 1806 1 1 26 TYR HA H 4.759 5.009 -5.238 1.00 . A A . 26 TYR HA 1 1
2 1807 1 1 26 TYR HB2 H 3.975 7.033 -4.148 1.00 . A A . 26 TYR HB2 1 1
2 1808 1 1 26 TYR HB3 H 3.797 6.179 -2.619 1.00 . A A . 26 TYR HB3 1 1
2 1809 1 1 26 TYR HD1 H 6.377 7.069 -5.163 1.00 . A A . 26 TYR HD1 1 1
2 1810 1 1 26 TYR HD2 H 5.533 6.226 -1.079 1.00 . A A . 26 TYR HD2 1 1
2 1811 1 1 26 TYR HE1 H 8.688 7.665 -4.568 1.00 . A A . 26 TYR HE1 1 1
2 1812 1 1 26 TYR HE2 H 7.841 6.821 -0.473 1.00 . A A . 26 TYR HE2 1 1
2 1813 1 1 26 TYR HH H 10.297 7.279 -2.819 1.00 . A A . 26 TYR HH 1 1
2 1814 1 1 26 TYR N N 2.857 4.601 -4.548 1.00 . A A . 26 TYR N 1 1
2 1815 1 1 26 TYR O O 6.016 3.344 -3.825 1.00 . A A . 26 TYR O 1 1
2 1816 1 1 26 TYR OH O 9.696 7.612 -2.148 1.00 . A A . 26 TYR OH 1 1
2 1817 1 1 27 LEU C C 5.098 1.058 -2.384 1.00 . A A . 27 LEU C 1 1
2 1818 1 1 27 LEU CA C 4.787 2.308 -1.568 1.00 . A A . 27 LEU CA 1 1
2 1819 1 1 27 LEU CB C 3.787 1.972 -0.460 1.00 . A A . 27 LEU CB 1 1
2 1820 1 1 27 LEU CD1 C 2.016 2.793 1.112 1.00 . A A . 27 LEU CD1 1 1
2 1821 1 1 27 LEU CD2 C 4.380 3.564 1.384 1.00 . A A . 27 LEU CD2 1 1
2 1822 1 1 27 LEU CG C 3.305 3.149 0.389 1.00 . A A . 27 LEU CG 1 1
2 1823 1 1 27 LEU H H 3.395 3.772 -2.198 1.00 . A A . 27 LEU H 1 1
2 1824 1 1 27 LEU HA H 5.702 2.667 -1.119 1.00 . A A . 27 LEU HA 1 1
2 1825 1 1 27 LEU HB2 H 2.922 1.521 -0.921 1.00 . A A . 27 LEU HB2 1 1
2 1826 1 1 27 LEU HB3 H 4.255 1.255 0.201 1.00 . A A . 27 LEU HB3 1 1
2 1827 1 1 27 LEU HD11 H 1.543 1.959 0.616 1.00 . A A . 27 LEU HD11 1 1
2 1828 1 1 27 LEU HD12 H 1.350 3.643 1.101 1.00 . A A . 27 LEU HD12 1 1
2 1829 1 1 27 LEU HD13 H 2.239 2.525 2.135 1.00 . A A . 27 LEU HD13 1 1
2 1830 1 1 27 LEU HD21 H 5.352 3.305 0.992 1.00 . A A . 27 LEU HD21 1 1
2 1831 1 1 27 LEU HD22 H 4.221 3.049 2.321 1.00 . A A . 27 LEU HD22 1 1
2 1832 1 1 27 LEU HD23 H 4.328 4.630 1.546 1.00 . A A . 27 LEU HD23 1 1
2 1833 1 1 27 LEU HG H 3.103 3.992 -0.257 1.00 . A A . 27 LEU HG 1 1
2 1834 1 1 27 LEU N N 4.260 3.369 -2.419 1.00 . A A . 27 LEU N 1 1
2 1835 1 1 27 LEU O O 6.212 0.538 -2.340 1.00 . A A . 27 LEU O 1 1
2 1836 1 1 28 GLU C C 5.581 -0.541 -4.743 1.00 . A A . 28 GLU C 1 1
2 1837 1 1 28 GLU CA C 4.274 -0.605 -3.959 1.00 . A A . 28 GLU CA 1 1
2 1838 1 1 28 GLU CB C 3.095 -0.754 -4.922 1.00 . A A . 28 GLU CB 1 1
2 1839 1 1 28 GLU CD C 1.692 -2.449 -6.165 1.00 . A A . 28 GLU CD 1 1
2 1840 1 1 28 GLU CG C 3.074 -2.083 -5.658 1.00 . A A . 28 GLU CG 1 1
2 1841 1 1 28 GLU H H 3.239 1.042 -3.124 1.00 . A A . 28 GLU H 1 1
2 1842 1 1 28 GLU HA H 4.303 -1.464 -3.305 1.00 . A A . 28 GLU HA 1 1
2 1843 1 1 28 GLU HB2 H 2.175 -0.660 -4.364 1.00 . A A . 28 GLU HB2 1 1
2 1844 1 1 28 GLU HB3 H 3.143 0.038 -5.655 1.00 . A A . 28 GLU HB3 1 1
2 1845 1 1 28 GLU HG2 H 3.746 -2.024 -6.502 1.00 . A A . 28 GLU HG2 1 1
2 1846 1 1 28 GLU HG3 H 3.412 -2.858 -4.986 1.00 . A A . 28 GLU HG3 1 1
2 1847 1 1 28 GLU N N 4.105 0.583 -3.131 1.00 . A A . 28 GLU N 1 1
2 1848 1 1 28 GLU O O 6.113 -1.566 -5.169 1.00 . A A . 28 GLU O 1 1
2 1849 1 1 28 GLU OE1 O 0.727 -2.347 -5.379 1.00 . A A . 28 GLU OE1 1 1
2 1850 1 1 28 GLU OE2 O 1.576 -2.836 -7.346 1.00 . A A . 28 GLU OE2 1 1
2 1851 1 1 29 ILE C C 8.537 0.854 -4.722 1.00 . A A . 29 ILE C 1 1
2 1852 1 1 29 ILE CA C 7.337 0.870 -5.663 1.00 . A A . 29 ILE CA 1 1
2 1853 1 1 29 ILE CB C 7.326 2.200 -6.440 1.00 . A A . 29 ILE CB 1 1
2 1854 1 1 29 ILE CD1 C 5.596 3.712 -7.533 1.00 . A A . 29 ILE CD1 1 1
2 1855 1 1 29 ILE CG1 C 6.075 2.294 -7.315 1.00 . A A . 29 ILE CG1 1 1
2 1856 1 1 29 ILE CG2 C 8.583 2.327 -7.289 1.00 . A A . 29 ILE CG2 1 1
2 1857 1 1 29 ILE H H 5.622 1.450 -4.567 1.00 . A A . 29 ILE H 1 1
2 1858 1 1 29 ILE HA H 7.438 0.062 -6.373 1.00 . A A . 29 ILE HA 1 1
2 1859 1 1 29 ILE HB H 7.320 3.008 -5.726 1.00 . A A . 29 ILE HB 1 1
2 1860 1 1 29 ILE HD11 H 5.730 3.982 -8.570 1.00 . A A . 29 ILE HD11 1 1
2 1861 1 1 29 ILE HD12 H 4.550 3.784 -7.274 1.00 . A A . 29 ILE HD12 1 1
2 1862 1 1 29 ILE HD13 H 6.168 4.385 -6.910 1.00 . A A . 29 ILE HD13 1 1
2 1863 1 1 29 ILE HG12 H 6.285 1.863 -8.281 1.00 . A A . 29 ILE HG12 1 1
2 1864 1 1 29 ILE HG13 H 5.274 1.741 -6.845 1.00 . A A . 29 ILE HG13 1 1
2 1865 1 1 29 ILE HG21 H 8.403 1.900 -8.264 1.00 . A A . 29 ILE HG21 1 1
2 1866 1 1 29 ILE HG22 H 8.841 3.370 -7.395 1.00 . A A . 29 ILE HG22 1 1
2 1867 1 1 29 ILE HG23 H 9.396 1.802 -6.810 1.00 . A A . 29 ILE HG23 1 1
2 1868 1 1 29 ILE N N 6.092 0.671 -4.931 1.00 . A A . 29 ILE N 1 1
2 1869 1 1 29 ILE O O 9.453 0.047 -4.881 1.00 . A A . 29 ILE O 1 1
2 1870 1 1 30 VAL C C 9.816 0.505 -2.055 1.00 . A A . 30 VAL C 1 1
2 1871 1 1 30 VAL CA C 9.610 1.836 -2.770 1.00 . A A . 30 VAL CA 1 1
2 1872 1 1 30 VAL CB C 9.341 2.933 -1.723 1.00 . A A . 30 VAL CB 1 1
2 1873 1 1 30 VAL CG1 C 8.684 4.142 -2.372 1.00 . A A . 30 VAL CG1 1 1
2 1874 1 1 30 VAL CG2 C 8.479 2.390 -0.593 1.00 . A A . 30 VAL CG2 1 1
2 1875 1 1 30 VAL H H 7.766 2.365 -3.664 1.00 . A A . 30 VAL H 1 1
2 1876 1 1 30 VAL HA H 10.514 2.091 -3.304 1.00 . A A . 30 VAL HA 1 1
2 1877 1 1 30 VAL HB H 10.287 3.245 -1.307 1.00 . A A . 30 VAL HB 1 1
2 1878 1 1 30 VAL HG11 H 9.118 5.045 -1.970 1.00 . A A . 30 VAL HG11 1 1
2 1879 1 1 30 VAL HG12 H 8.843 4.108 -3.440 1.00 . A A . 30 VAL HG12 1 1
2 1880 1 1 30 VAL HG13 H 7.624 4.129 -2.165 1.00 . A A . 30 VAL HG13 1 1
2 1881 1 1 30 VAL HG21 H 9.114 2.038 0.206 1.00 . A A . 30 VAL HG21 1 1
2 1882 1 1 30 VAL HG22 H 7.835 3.174 -0.222 1.00 . A A . 30 VAL HG22 1 1
2 1883 1 1 30 VAL HG23 H 7.875 1.573 -0.961 1.00 . A A . 30 VAL HG23 1 1
2 1884 1 1 30 VAL N N 8.524 1.749 -3.740 1.00 . A A . 30 VAL N 1 1
2 1885 1 1 30 VAL O O 10.838 0.291 -1.403 1.00 . A A . 30 VAL O 1 1
2 1886 1 1 31 ASP C C 9.327 -2.765 -2.559 1.00 . A A . 31 ASP C 1 1
2 1887 1 1 31 ASP CA C 8.914 -1.698 -1.550 1.00 . A A . 31 ASP CA 1 1
2 1888 1 1 31 ASP CB C 7.567 -2.063 -0.925 1.00 . A A . 31 ASP CB 1 1
2 1889 1 1 31 ASP CG C 7.716 -2.957 0.291 1.00 . A A . 31 ASP CG 1 1
2 1890 1 1 31 ASP H H 8.049 -0.156 -2.716 1.00 . A A . 31 ASP H 1 1
2 1891 1 1 31 ASP HA H 9.660 -1.648 -0.771 1.00 . A A . 31 ASP HA 1 1
2 1892 1 1 31 ASP HB2 H 7.060 -1.158 -0.622 1.00 . A A . 31 ASP HB2 1 1
2 1893 1 1 31 ASP HB3 H 6.966 -2.580 -1.658 1.00 . A A . 31 ASP HB3 1 1
2 1894 1 1 31 ASP N N 8.839 -0.386 -2.183 1.00 . A A . 31 ASP N 1 1
2 1895 1 1 31 ASP O O 10.126 -3.650 -2.251 1.00 . A A . 31 ASP O 1 1
2 1896 1 1 31 ASP OD1 O 8.363 -2.526 1.269 1.00 . A A . 31 ASP OD1 1 1
2 1897 1 1 31 ASP OD2 O 7.186 -4.087 0.265 1.00 . A A . 31 ASP OD2 1 1
2 1898 1 1 32 LYS C C 9.966 -2.996 -5.892 1.00 . A A . 32 LYS C 1 1
2 1899 1 1 32 LYS CA C 9.087 -3.633 -4.820 1.00 . A A . 32 LYS CA 1 1
2 1900 1 1 32 LYS CB C 7.798 -4.163 -5.452 1.00 . A A . 32 LYS CB 1 1
2 1901 1 1 32 LYS CD C 7.227 -5.731 -3.573 1.00 . A A . 32 LYS CD 1 1
2 1902 1 1 32 LYS CE C 6.585 -5.703 -2.195 1.00 . A A . 32 LYS CE 1 1
2 1903 1 1 32 LYS CG C 6.747 -4.575 -4.435 1.00 . A A . 32 LYS CG 1 1
2 1904 1 1 32 LYS H H 8.147 -1.948 -3.950 1.00 . A A . 32 LYS H 1 1
2 1905 1 1 32 LYS HA H 9.624 -4.456 -4.374 1.00 . A A . 32 LYS HA 1 1
2 1906 1 1 32 LYS HB2 H 7.377 -3.393 -6.082 1.00 . A A . 32 LYS HB2 1 1
2 1907 1 1 32 LYS HB3 H 8.037 -5.024 -6.060 1.00 . A A . 32 LYS HB3 1 1
2 1908 1 1 32 LYS HD2 H 6.972 -6.661 -4.059 1.00 . A A . 32 LYS HD2 1 1
2 1909 1 1 32 LYS HD3 H 8.301 -5.664 -3.462 1.00 . A A . 32 LYS HD3 1 1
2 1910 1 1 32 LYS HE2 H 7.192 -6.284 -1.518 1.00 . A A . 32 LYS HE2 1 1
2 1911 1 1 32 LYS HE3 H 6.543 -4.680 -1.852 1.00 . A A . 32 LYS HE3 1 1
2 1912 1 1 32 LYS HG2 H 6.527 -3.732 -3.797 1.00 . A A . 32 LYS HG2 1 1
2 1913 1 1 32 LYS HG3 H 5.851 -4.876 -4.959 1.00 . A A . 32 LYS HG3 1 1
2 1914 1 1 32 LYS HZ1 H 5.209 -7.232 -1.833 1.00 . A A . 32 LYS HZ1 1 1
2 1915 1 1 32 LYS HZ2 H 4.844 -6.289 -3.189 1.00 . A A . 32 LYS HZ2 1 1
2 1916 1 1 32 LYS HZ3 H 4.573 -5.677 -1.635 1.00 . A A . 32 LYS HZ3 1 1
2 1917 1 1 32 LYS N N 8.777 -2.676 -3.765 1.00 . A A . 32 LYS N 1 1
2 1918 1 1 32 LYS NZ N 5.206 -6.264 -2.214 1.00 . A A . 32 LYS NZ 1 1
2 1919 1 1 32 LYS O O 11.026 -3.520 -6.232 1.00 . A A . 32 LYS O 1 1
2 1920 1 1 33 GLY C C 9.390 -0.572 -8.520 1.00 . A A . 33 GLY C 1 1
2 1921 1 1 33 GLY CA C 10.277 -1.169 -7.446 1.00 . A A . 33 GLY CA 1 1
2 1922 1 1 33 GLY H H 8.666 -1.488 -6.109 1.00 . A A . 33 GLY H 1 1
2 1923 1 1 33 GLY HA2 H 10.848 -0.378 -6.984 1.00 . A A . 33 GLY HA2 1 1
2 1924 1 1 33 GLY HA3 H 10.958 -1.870 -7.906 1.00 . A A . 33 GLY HA3 1 1
2 1925 1 1 33 GLY N N 9.518 -1.860 -6.419 1.00 . A A . 33 GLY N 1 1
2 1926 1 1 33 GLY O O 9.826 0.282 -9.291 1.00 . A A . 33 GLY O 1 1
2 1927 1 1 34 SER C C 5.755 -0.758 -9.099 1.00 . A A . 34 SER C 1 1
2 1928 1 1 34 SER CA C 7.191 -0.534 -9.564 1.00 . A A . 34 SER CA 1 1
2 1929 1 1 34 SER CB C 7.418 -1.230 -10.907 1.00 . A A . 34 SER CB 1 1
2 1930 1 1 34 SER H H 7.852 -1.707 -7.930 1.00 . A A . 34 SER H 1 1
2 1931 1 1 34 SER HA H 7.356 0.526 -9.685 1.00 . A A . 34 SER HA 1 1
2 1932 1 1 34 SER HB2 H 6.866 -0.712 -11.676 1.00 . A A . 34 SER HB2 1 1
2 1933 1 1 34 SER HB3 H 8.472 -1.212 -11.145 1.00 . A A . 34 SER HB3 1 1
2 1934 1 1 34 SER HG H 6.097 -2.617 -10.496 1.00 . A A . 34 SER HG 1 1
2 1935 1 1 34 SER N N 8.141 -1.025 -8.572 1.00 . A A . 34 SER N 1 1
2 1936 1 1 34 SER O O 5.512 -1.446 -8.107 1.00 . A A . 34 SER O 1 1
2 1937 1 1 34 SER OG O 6.984 -2.578 -10.863 1.00 . A A . 34 SER OG 1 1
2 1938 1 1 35 VAL C C 2.600 -0.861 -10.663 1.00 . A A . 35 VAL C 1 1
2 1939 1 1 35 VAL CA C 3.395 -0.307 -9.486 1.00 . A A . 35 VAL CA 1 1
2 1940 1 1 35 VAL CB C 2.787 1.043 -9.061 1.00 . A A . 35 VAL CB 1 1
2 1941 1 1 35 VAL CG1 C 2.651 1.969 -10.260 1.00 . A A . 35 VAL CG1 1 1
2 1942 1 1 35 VAL CG2 C 1.441 0.832 -8.384 1.00 . A A . 35 VAL CG2 1 1
2 1943 1 1 35 VAL H H 5.063 0.365 -10.602 1.00 . A A . 35 VAL H 1 1
2 1944 1 1 35 VAL HA H 3.314 -0.992 -8.654 1.00 . A A . 35 VAL HA 1 1
2 1945 1 1 35 VAL HB H 3.455 1.507 -8.349 1.00 . A A . 35 VAL HB 1 1
2 1946 1 1 35 VAL HG11 H 1.605 2.150 -10.457 1.00 . A A . 35 VAL HG11 1 1
2 1947 1 1 35 VAL HG12 H 3.147 2.906 -10.050 1.00 . A A . 35 VAL HG12 1 1
2 1948 1 1 35 VAL HG13 H 3.105 1.507 -11.124 1.00 . A A . 35 VAL HG13 1 1
2 1949 1 1 35 VAL HG21 H 1.477 1.229 -7.381 1.00 . A A . 35 VAL HG21 1 1
2 1950 1 1 35 VAL HG22 H 0.672 1.342 -8.946 1.00 . A A . 35 VAL HG22 1 1
2 1951 1 1 35 VAL HG23 H 1.219 -0.224 -8.347 1.00 . A A . 35 VAL HG23 1 1
2 1952 1 1 35 VAL N N 4.807 -0.171 -9.822 1.00 . A A . 35 VAL N 1 1
2 1953 1 1 35 VAL O O 2.911 -0.584 -11.821 1.00 . A A . 35 VAL O 1 1
2 1954 1 1 36 SER C C -0.502 -1.385 -11.651 1.00 . A A . 36 SER C 1 1
2 1955 1 1 36 SER CA C 0.733 -2.243 -11.391 1.00 . A A . 36 SER CA 1 1
2 1956 1 1 36 SER CB C 0.311 -3.655 -10.982 1.00 . A A . 36 SER CB 1 1
2 1957 1 1 36 SER H H 1.374 -1.830 -9.416 1.00 . A A . 36 SER H 1 1
2 1958 1 1 36 SER HA H 1.315 -2.299 -12.299 1.00 . A A . 36 SER HA 1 1
2 1959 1 1 36 SER HB2 H 1.168 -4.310 -11.020 1.00 . A A . 36 SER HB2 1 1
2 1960 1 1 36 SER HB3 H -0.081 -3.633 -9.975 1.00 . A A . 36 SER HB3 1 1
2 1961 1 1 36 SER HG H -1.381 -4.578 -11.333 1.00 . A A . 36 SER HG 1 1
2 1962 1 1 36 SER N N 1.572 -1.646 -10.358 1.00 . A A . 36 SER N 1 1
2 1963 1 1 36 SER O O -0.913 -0.595 -10.801 1.00 . A A . 36 SER O 1 1
2 1964 1 1 36 SER OG O -0.689 -4.160 -11.850 1.00 . A A . 36 SER OG 1 1
2 1965 1 1 37 CYS C C -3.470 -1.186 -12.341 1.00 . A A . 37 CYS C 1 1
2 1966 1 1 37 CYS CA C -2.277 -0.789 -13.206 1.00 . A A . 37 CYS CA 1 1
2 1967 1 1 37 CYS CB C -2.606 -1.014 -14.683 1.00 . A A . 37 CYS CB 1 1
2 1968 1 1 37 CYS H H -0.714 -2.193 -13.468 1.00 . A A . 37 CYS H 1 1
2 1969 1 1 37 CYS HA H -2.066 0.257 -13.049 1.00 . A A . 37 CYS HA 1 1
2 1970 1 1 37 CYS HB2 H -1.697 -0.943 -15.262 1.00 . A A . 37 CYS HB2 1 1
2 1971 1 1 37 CYS HB3 H -3.027 -2.001 -14.804 1.00 . A A . 37 CYS HB3 1 1
2 1972 1 1 37 CYS N N -1.089 -1.547 -12.832 1.00 . A A . 37 CYS N 1 1
2 1973 1 1 37 CYS O O -3.993 -2.296 -12.433 1.00 . A A . 37 CYS O 1 1
2 1974 1 1 37 CYS SG S -3.794 0.184 -15.371 1.00 . A A . 37 CYS SG 1 1
2 1975 1 1 38 PRO C C -6.374 -0.560 -11.335 1.00 . A A . 38 PRO C 1 1
2 1976 1 1 38 PRO CA C -5.049 -0.484 -10.584 1.00 . A A . 38 PRO CA 1 1
2 1977 1 1 38 PRO CB C -5.025 0.738 -9.663 1.00 . A A . 38 PRO CB 1 1
2 1978 1 1 38 PRO CD C -3.336 1.090 -11.319 1.00 . A A . 38 PRO CD 1 1
2 1979 1 1 38 PRO CG C -4.346 1.799 -10.460 1.00 . A A . 38 PRO CG 1 1
2 1980 1 1 38 PRO HA H -4.917 -1.382 -9.997 1.00 . A A . 38 PRO HA 1 1
2 1981 1 1 38 PRO HB2 H -6.037 1.020 -9.409 1.00 . A A . 38 PRO HB2 1 1
2 1982 1 1 38 PRO HB3 H -4.474 0.506 -8.765 1.00 . A A . 38 PRO HB3 1 1
2 1983 1 1 38 PRO HD2 H -3.239 1.585 -12.273 1.00 . A A . 38 PRO HD2 1 1
2 1984 1 1 38 PRO HD3 H -2.381 1.041 -10.817 1.00 . A A . 38 PRO HD3 1 1
2 1985 1 1 38 PRO HG2 H -5.068 2.313 -11.076 1.00 . A A . 38 PRO HG2 1 1
2 1986 1 1 38 PRO HG3 H -3.852 2.495 -9.798 1.00 . A A . 38 PRO HG3 1 1
2 1987 1 1 38 PRO N N -3.912 -0.256 -11.481 1.00 . A A . 38 PRO N 1 1
2 1988 1 1 38 PRO O O -7.423 -0.811 -10.741 1.00 . A A . 38 PRO O 1 1
2 1989 1 1 39 THR C C -7.585 -1.685 -14.273 1.00 . A A . 39 THR C 1 1
2 1990 1 1 39 THR CA C -7.515 -0.386 -13.477 1.00 . A A . 39 THR CA 1 1
2 1991 1 1 39 THR CB C -7.564 0.804 -14.453 1.00 . A A . 39 THR CB 1 1
2 1992 1 1 39 THR CG2 C -8.964 0.983 -15.019 1.00 . A A . 39 THR CG2 1 1
2 1993 1 1 39 THR H H -5.454 -0.148 -13.061 1.00 . A A . 39 THR H 1 1
2 1994 1 1 39 THR HA H -8.376 -0.327 -12.827 1.00 . A A . 39 THR HA 1 1
2 1995 1 1 39 THR HB H -6.884 0.608 -15.270 1.00 . A A . 39 THR HB 1 1
2 1996 1 1 39 THR HG1 H -7.543 2.763 -14.227 1.00 . A A . 39 THR HG1 1 1
2 1997 1 1 39 THR HG21 H -9.683 0.533 -14.351 1.00 . A A . 39 THR HG21 1 1
2 1998 1 1 39 THR HG22 H -9.025 0.507 -15.987 1.00 . A A . 39 THR HG22 1 1
2 1999 1 1 39 THR HG23 H -9.179 2.036 -15.122 1.00 . A A . 39 THR HG23 1 1
2 2000 1 1 39 THR N N -6.320 -0.343 -12.645 1.00 . A A . 39 THR N 1 1
2 2001 1 1 39 THR O O -8.556 -2.435 -14.173 1.00 . A A . 39 THR O 1 1
2 2002 1 1 39 THR OG1 O -7.157 2.003 -13.785 1.00 . A A . 39 THR OG1 1 1
2 2003 1 1 40 CYS C C -5.712 -4.254 -15.162 1.00 . A A . 40 CYS C 1 1
2 2004 1 1 40 CYS CA C -6.492 -3.154 -15.876 1.00 . A A . 40 CYS CA 1 1
2 2005 1 1 40 CYS CB C -5.845 -2.852 -17.230 1.00 . A A . 40 CYS CB 1 1
2 2006 1 1 40 CYS H H -5.803 -1.309 -15.100 1.00 . A A . 40 CYS H 1 1
2 2007 1 1 40 CYS HA H -7.503 -3.493 -16.038 1.00 . A A . 40 CYS HA 1 1
2 2008 1 1 40 CYS HB2 H -5.994 -3.697 -17.887 1.00 . A A . 40 CYS HB2 1 1
2 2009 1 1 40 CYS HB3 H -6.318 -1.981 -17.660 1.00 . A A . 40 CYS HB3 1 1
2 2010 1 1 40 CYS N N -6.549 -1.945 -15.063 1.00 . A A . 40 CYS N 1 1
2 2011 1 1 40 CYS O O -5.968 -5.440 -15.364 1.00 . A A . 40 CYS O 1 1
2 2012 1 1 40 CYS SG S -4.055 -2.528 -17.143 1.00 . A A . 40 CYS SG 1 1
2 2013 1 1 41 GLN C C -3.257 -5.784 -14.525 1.00 . A A . 41 GLN C 1 1
2 2014 1 1 41 GLN CA C -3.944 -4.801 -13.582 1.00 . A A . 41 GLN CA 1 1
2 2015 1 1 41 GLN CB C -4.803 -5.563 -12.571 1.00 . A A . 41 GLN CB 1 1
2 2016 1 1 41 GLN CD C -5.981 -5.478 -10.337 1.00 . A A . 41 GLN CD 1 1
2 2017 1 1 41 GLN CG C -5.383 -4.679 -11.478 1.00 . A A . 41 GLN CG 1 1
2 2018 1 1 41 GLN H H -4.605 -2.891 -14.207 1.00 . A A . 41 GLN H 1 1
2 2019 1 1 41 GLN HA H -3.187 -4.244 -13.050 1.00 . A A . 41 GLN HA 1 1
2 2020 1 1 41 GLN HB2 H -5.620 -6.035 -13.094 1.00 . A A . 41 GLN HB2 1 1
2 2021 1 1 41 GLN HB3 H -4.197 -6.325 -12.103 1.00 . A A . 41 GLN HB3 1 1
2 2022 1 1 41 GLN HE21 H -5.023 -4.349 -9.011 1.00 . A A . 41 GLN HE21 1 1
2 2023 1 1 41 GLN HE22 H -6.007 -5.606 -8.354 1.00 . A A . 41 GLN HE22 1 1
2 2024 1 1 41 GLN HG2 H -4.597 -4.052 -11.085 1.00 . A A . 41 GLN HG2 1 1
2 2025 1 1 41 GLN HG3 H -6.156 -4.059 -11.908 1.00 . A A . 41 GLN HG3 1 1
2 2026 1 1 41 GLN N N -4.761 -3.850 -14.326 1.00 . A A . 41 GLN N 1 1
2 2027 1 1 41 GLN NE2 N -5.635 -5.108 -9.110 1.00 . A A . 41 GLN NE2 1 1
2 2028 1 1 41 GLN O O -3.262 -6.992 -14.290 1.00 . A A . 41 GLN O 1 1
2 2029 1 1 41 GLN OE1 O -6.746 -6.418 -10.556 1.00 . A A . 41 GLN OE1 1 1
2 2030 1 1 42 ALA C C -0.510 -5.686 -16.693 1.00 . A A . 42 ALA C 1 1
2 2031 1 1 42 ALA CA C -1.976 -6.088 -16.572 1.00 . A A . 42 ALA CA 1 1
2 2032 1 1 42 ALA CB C -2.665 -5.994 -17.925 1.00 . A A . 42 ALA CB 1 1
2 2033 1 1 42 ALA H H -2.699 -4.287 -15.727 1.00 . A A . 42 ALA H 1 1
2 2034 1 1 42 ALA HA H -2.032 -7.114 -16.237 1.00 . A A . 42 ALA HA 1 1
2 2035 1 1 42 ALA HB1 H -1.920 -5.910 -18.702 1.00 . A A . 42 ALA HB1 1 1
2 2036 1 1 42 ALA HB2 H -3.258 -6.882 -18.089 1.00 . A A . 42 ALA HB2 1 1
2 2037 1 1 42 ALA HB3 H -3.305 -5.125 -17.944 1.00 . A A . 42 ALA HB3 1 1
2 2038 1 1 42 ALA N N -2.668 -5.257 -15.594 1.00 . A A . 42 ALA N 1 1
2 2039 1 1 42 ALA O O 0.369 -6.539 -16.812 1.00 . A A . 42 ALA O 1 1
2 2040 1 1 43 VAL C C 1.345 -2.736 -15.778 1.00 . A A . 43 VAL C 1 1
2 2041 1 1 43 VAL CA C 1.106 -3.868 -16.771 1.00 . A A . 43 VAL CA 1 1
2 2042 1 1 43 VAL CB C 1.404 -3.359 -18.194 1.00 . A A . 43 VAL CB 1 1
2 2043 1 1 43 VAL CG1 C 1.272 -4.489 -19.204 1.00 . A A . 43 VAL CG1 1 1
2 2044 1 1 43 VAL CG2 C 0.480 -2.204 -18.550 1.00 . A A . 43 VAL CG2 1 1
2 2045 1 1 43 VAL H H -0.997 -3.751 -16.568 1.00 . A A . 43 VAL H 1 1
2 2046 1 1 43 VAL HA H 1.787 -4.677 -16.551 1.00 . A A . 43 VAL HA 1 1
2 2047 1 1 43 VAL HB H 2.422 -2.999 -18.220 1.00 . A A . 43 VAL HB 1 1
2 2048 1 1 43 VAL HG11 H 2.231 -4.968 -19.334 1.00 . A A . 43 VAL HG11 1 1
2 2049 1 1 43 VAL HG12 H 0.553 -5.211 -18.845 1.00 . A A . 43 VAL HG12 1 1
2 2050 1 1 43 VAL HG13 H 0.939 -4.088 -20.150 1.00 . A A . 43 VAL HG13 1 1
2 2051 1 1 43 VAL HG21 H -0.121 -2.475 -19.405 1.00 . A A . 43 VAL HG21 1 1
2 2052 1 1 43 VAL HG22 H -0.166 -1.987 -17.711 1.00 . A A . 43 VAL HG22 1 1
2 2053 1 1 43 VAL HG23 H 1.069 -1.330 -18.786 1.00 . A A . 43 VAL HG23 1 1
2 2054 1 1 43 VAL N N -0.254 -4.382 -16.664 1.00 . A A . 43 VAL N 1 1
2 2055 1 1 43 VAL O O 0.448 -1.943 -15.497 1.00 . A A . 43 VAL O 1 1
2 2056 1 1 44 GLY C C 3.928 -0.655 -14.832 1.00 . A A . 44 GLY C 1 1
2 2057 1 1 44 GLY CA C 2.899 -1.629 -14.292 1.00 . A A . 44 GLY CA 1 1
2 2058 1 1 44 GLY H H 3.239 -3.328 -15.510 1.00 . A A . 44 GLY H 1 1
2 2059 1 1 44 GLY HA2 H 2.002 -1.085 -14.038 1.00 . A A . 44 GLY HA2 1 1
2 2060 1 1 44 GLY HA3 H 3.293 -2.092 -13.399 1.00 . A A . 44 GLY HA3 1 1
2 2061 1 1 44 GLY N N 2.563 -2.668 -15.249 1.00 . A A . 44 GLY N 1 1
2 2062 1 1 44 GLY O O 4.367 -0.776 -15.975 1.00 . A A . 44 GLY O 1 1
2 2063 1 1 45 ARG C C 6.313 1.552 -13.301 1.00 . A A . 45 ARG C 1 1
2 2064 1 1 45 ARG CA C 5.292 1.315 -14.410 1.00 . A A . 45 ARG CA 1 1
2 2065 1 1 45 ARG CB C 4.595 2.630 -14.764 1.00 . A A . 45 ARG CB 1 1
2 2066 1 1 45 ARG CD C 4.766 2.971 -17.248 1.00 . A A . 45 ARG CD 1 1
2 2067 1 1 45 ARG CG C 3.856 2.589 -16.092 1.00 . A A . 45 ARG CG 1 1
2 2068 1 1 45 ARG CZ C 4.061 1.370 -18.976 1.00 . A A . 45 ARG CZ 1 1
2 2069 1 1 45 ARG H H 3.925 0.358 -13.108 1.00 . A A . 45 ARG H 1 1
2 2070 1 1 45 ARG HA H 5.806 0.944 -15.283 1.00 . A A . 45 ARG HA 1 1
2 2071 1 1 45 ARG HB2 H 3.882 2.867 -13.988 1.00 . A A . 45 ARG HB2 1 1
2 2072 1 1 45 ARG HB3 H 5.335 3.414 -14.814 1.00 . A A . 45 ARG HB3 1 1
2 2073 1 1 45 ARG HD2 H 4.936 4.036 -17.219 1.00 . A A . 45 ARG HD2 1 1
2 2074 1 1 45 ARG HD3 H 5.707 2.453 -17.134 1.00 . A A . 45 ARG HD3 1 1
2 2075 1 1 45 ARG HE H 3.873 3.351 -19.113 1.00 . A A . 45 ARG HE 1 1
2 2076 1 1 45 ARG HG2 H 3.485 1.588 -16.256 1.00 . A A . 45 ARG HG2 1 1
2 2077 1 1 45 ARG HG3 H 3.027 3.280 -16.054 1.00 . A A . 45 ARG HG3 1 1
2 2078 1 1 45 ARG HH11 H 4.880 0.536 -17.329 1.00 . A A . 45 ARG HH11 1 1
2 2079 1 1 45 ARG HH12 H 4.378 -0.581 -18.555 1.00 . A A . 45 ARG HH12 1 1
2 2080 1 1 45 ARG HH21 H 3.209 1.891 -20.734 1.00 . A A . 45 ARG HH21 1 1
2 2081 1 1 45 ARG HH22 H 3.429 0.191 -20.491 1.00 . A A . 45 ARG HH22 1 1
2 2082 1 1 45 ARG N N 4.311 0.314 -14.008 1.00 . A A . 45 ARG N 1 1
2 2083 1 1 45 ARG NE N 4.185 2.619 -18.542 1.00 . A A . 45 ARG NE 1 1
2 2084 1 1 45 ARG NH1 N 4.474 0.359 -18.225 1.00 . A A . 45 ARG NH1 1 1
2 2085 1 1 45 ARG NH2 N 3.522 1.131 -20.165 1.00 . A A . 45 ARG NH2 1 1
2 2086 1 1 45 ARG O O 6.043 1.295 -12.128 1.00 . A A . 45 ARG O 1 1
2 2087 1 1 46 LYS C C 8.050 3.217 -11.596 1.00 . A A . 46 LYS C 1 1
2 2088 1 1 46 LYS CA C 8.551 2.315 -12.720 1.00 . A A . 46 LYS CA 1 1
2 2089 1 1 46 LYS CB C 9.744 2.969 -13.420 1.00 . A A . 46 LYS CB 1 1
2 2090 1 1 46 LYS CD C 11.906 2.593 -14.643 1.00 . A A . 46 LYS CD 1 1
2 2091 1 1 46 LYS CE C 12.809 1.551 -15.286 1.00 . A A . 46 LYS CE 1 1
2 2092 1 1 46 LYS CG C 10.557 2.004 -14.266 1.00 . A A . 46 LYS CG 1 1
2 2093 1 1 46 LYS H H 7.644 2.227 -14.631 1.00 . A A . 46 LYS H 1 1
2 2094 1 1 46 LYS HA H 8.865 1.373 -12.297 1.00 . A A . 46 LYS HA 1 1
2 2095 1 1 46 LYS HB2 H 9.381 3.759 -14.061 1.00 . A A . 46 LYS HB2 1 1
2 2096 1 1 46 LYS HB3 H 10.396 3.395 -12.671 1.00 . A A . 46 LYS HB3 1 1
2 2097 1 1 46 LYS HD2 H 11.754 3.402 -15.341 1.00 . A A . 46 LYS HD2 1 1
2 2098 1 1 46 LYS HD3 H 12.386 2.971 -13.750 1.00 . A A . 46 LYS HD3 1 1
2 2099 1 1 46 LYS HE2 H 12.565 0.582 -14.879 1.00 . A A . 46 LYS HE2 1 1
2 2100 1 1 46 LYS HE3 H 12.631 1.549 -16.351 1.00 . A A . 46 LYS HE3 1 1
2 2101 1 1 46 LYS HG2 H 10.717 1.095 -13.706 1.00 . A A . 46 LYS HG2 1 1
2 2102 1 1 46 LYS HG3 H 10.007 1.781 -15.169 1.00 . A A . 46 LYS HG3 1 1
2 2103 1 1 46 LYS HZ1 H 14.817 0.981 -15.213 1.00 . A A . 46 LYS HZ1 1 1
2 2104 1 1 46 LYS HZ2 H 14.388 2.131 -14.049 1.00 . A A . 46 LYS HZ2 1 1
2 2105 1 1 46 LYS HZ3 H 14.579 2.594 -15.665 1.00 . A A . 46 LYS HZ3 1 1
2 2106 1 1 46 LYS N N 7.488 2.042 -13.681 1.00 . A A . 46 LYS N 1 1
2 2107 1 1 46 LYS NZ N 14.249 1.835 -15.036 1.00 . A A . 46 LYS NZ 1 1
2 2108 1 1 46 LYS O O 8.214 2.905 -10.416 1.00 . A A . 46 LYS O 1 1
2 2109 1 1 47 THR C C 5.467 5.650 -11.307 1.00 . A A . 47 THR C 1 1
2 2110 1 1 47 THR CA C 6.913 5.282 -10.994 1.00 . A A . 47 THR CA 1 1
2 2111 1 1 47 THR CB C 7.759 6.568 -10.947 1.00 . A A . 47 THR CB 1 1
2 2112 1 1 47 THR CG2 C 8.919 6.417 -9.973 1.00 . A A . 47 THR CG2 1 1
2 2113 1 1 47 THR H H 7.337 4.528 -12.926 1.00 . A A . 47 THR H 1 1
2 2114 1 1 47 THR HA H 6.952 4.814 -10.021 1.00 . A A . 47 THR HA 1 1
2 2115 1 1 47 THR HB H 7.132 7.382 -10.613 1.00 . A A . 47 THR HB 1 1
2 2116 1 1 47 THR HG1 H 8.461 6.055 -12.717 1.00 . A A . 47 THR HG1 1 1
2 2117 1 1 47 THR HG21 H 8.534 6.274 -8.975 1.00 . A A . 47 THR HG21 1 1
2 2118 1 1 47 THR HG22 H 9.529 7.308 -10.000 1.00 . A A . 47 THR HG22 1 1
2 2119 1 1 47 THR HG23 H 9.516 5.563 -10.255 1.00 . A A . 47 THR HG23 1 1
2 2120 1 1 47 THR N N 7.437 4.336 -11.970 1.00 . A A . 47 THR N 1 1
2 2121 1 1 47 THR O O 4.967 5.367 -12.396 1.00 . A A . 47 THR O 1 1
2 2122 1 1 47 THR OG1 O 8.263 6.871 -12.253 1.00 . A A . 47 THR OG1 1 1
2 2123 1 1 48 ILE C C 3.231 7.480 -11.815 1.00 . A A . 48 ILE C 1 1
2 2124 1 1 48 ILE CA C 3.413 6.691 -10.522 1.00 . A A . 48 ILE CA 1 1
2 2125 1 1 48 ILE CB C 2.924 7.547 -9.339 1.00 . A A . 48 ILE CB 1 1
2 2126 1 1 48 ILE CD1 C 2.622 7.545 -6.811 1.00 . A A . 48 ILE CD1 1 1
2 2127 1 1 48 ILE CG1 C 3.178 6.820 -8.017 1.00 . A A . 48 ILE CG1 1 1
2 2128 1 1 48 ILE CG2 C 1.446 7.872 -9.495 1.00 . A A . 48 ILE CG2 1 1
2 2129 1 1 48 ILE H H 5.254 6.480 -9.501 1.00 . A A . 48 ILE H 1 1
2 2130 1 1 48 ILE HA H 2.807 5.798 -10.570 1.00 . A A . 48 ILE HA 1 1
2 2131 1 1 48 ILE HB H 3.474 8.475 -9.343 1.00 . A A . 48 ILE HB 1 1
2 2132 1 1 48 ILE HD11 H 1.693 7.084 -6.510 1.00 . A A . 48 ILE HD11 1 1
2 2133 1 1 48 ILE HD12 H 3.331 7.492 -5.999 1.00 . A A . 48 ILE HD12 1 1
2 2134 1 1 48 ILE HD13 H 2.443 8.580 -7.066 1.00 . A A . 48 ILE HD13 1 1
2 2135 1 1 48 ILE HG12 H 2.721 5.844 -8.055 1.00 . A A . 48 ILE HG12 1 1
2 2136 1 1 48 ILE HG13 H 4.244 6.708 -7.875 1.00 . A A . 48 ILE HG13 1 1
2 2137 1 1 48 ILE HG21 H 0.855 7.045 -9.128 1.00 . A A . 48 ILE HG21 1 1
2 2138 1 1 48 ILE HG22 H 1.211 8.760 -8.928 1.00 . A A . 48 ILE HG22 1 1
2 2139 1 1 48 ILE HG23 H 1.222 8.039 -10.538 1.00 . A A . 48 ILE HG23 1 1
2 2140 1 1 48 ILE N N 4.801 6.283 -10.347 1.00 . A A . 48 ILE N 1 1
2 2141 1 1 48 ILE O O 2.223 7.334 -12.505 1.00 . A A . 48 ILE O 1 1
2 2142 1 1 49 GLU C C 3.826 8.267 -14.562 1.00 . A A . 49 GLU C 1 1
2 2143 1 1 49 GLU CA C 4.163 9.126 -13.346 1.00 . A A . 49 GLU CA 1 1
2 2144 1 1 49 GLU CB C 5.498 9.840 -13.566 1.00 . A A . 49 GLU CB 1 1
2 2145 1 1 49 GLU CD C 7.345 11.083 -12.373 1.00 . A A . 49 GLU CD 1 1
2 2146 1 1 49 GLU CG C 5.854 10.818 -12.460 1.00 . A A . 49 GLU CG 1 1
2 2147 1 1 49 GLU H H 4.993 8.387 -11.545 1.00 . A A . 49 GLU H 1 1
2 2148 1 1 49 GLU HA H 3.387 9.865 -13.217 1.00 . A A . 49 GLU HA 1 1
2 2149 1 1 49 GLU HB2 H 6.282 9.100 -13.631 1.00 . A A . 49 GLU HB2 1 1
2 2150 1 1 49 GLU HB3 H 5.452 10.384 -14.498 1.00 . A A . 49 GLU HB3 1 1
2 2151 1 1 49 GLU HG2 H 5.349 11.754 -12.647 1.00 . A A . 49 GLU HG2 1 1
2 2152 1 1 49 GLU HG3 H 5.520 10.413 -11.516 1.00 . A A . 49 GLU HG3 1 1
2 2153 1 1 49 GLU N N 4.215 8.314 -12.136 1.00 . A A . 49 GLU N 1 1
2 2154 1 1 49 GLU O O 2.852 8.526 -15.268 1.00 . A A . 49 GLU O 1 1
2 2155 1 1 49 GLU OE1 O 8.123 10.107 -12.402 1.00 . A A . 49 GLU OE1 1 1
2 2156 1 1 49 GLU OE2 O 7.733 12.266 -12.276 1.00 . A A . 49 GLU OE2 1 1
2 2157 1 1 50 GLY C C 3.044 5.716 -15.897 1.00 . A A . 50 GLY C 1 1
2 2158 1 1 50 GLY CA C 4.414 6.363 -15.932 1.00 . A A . 50 GLY CA 1 1
2 2159 1 1 50 GLY H H 5.402 7.086 -14.204 1.00 . A A . 50 GLY H 1 1
2 2160 1 1 50 GLY HA2 H 4.508 6.934 -16.843 1.00 . A A . 50 GLY HA2 1 1
2 2161 1 1 50 GLY HA3 H 5.166 5.588 -15.926 1.00 . A A . 50 GLY HA3 1 1
2 2162 1 1 50 GLY N N 4.641 7.244 -14.801 1.00 . A A . 50 GLY N 1 1
2 2163 1 1 50 GLY O O 2.386 5.581 -16.930 1.00 . A A . 50 GLY O 1 1
2 2164 1 1 51 LEU C C 0.184 5.623 -14.932 1.00 . A A . 51 LEU C 1 1
2 2165 1 1 51 LEU CA C 1.312 4.673 -14.542 1.00 . A A . 51 LEU CA 1 1
2 2166 1 1 51 LEU CB C 1.128 4.212 -13.095 1.00 . A A . 51 LEU CB 1 1
2 2167 1 1 51 LEU CD1 C -0.743 2.544 -13.072 1.00 . A A . 51 LEU CD1 1 1
2 2168 1 1 51 LEU CD2 C -0.449 4.115 -11.149 1.00 . A A . 51 LEU CD2 1 1
2 2169 1 1 51 LEU CG C -0.311 3.941 -12.654 1.00 . A A . 51 LEU CG 1 1
2 2170 1 1 51 LEU H H 3.181 5.446 -13.921 1.00 . A A . 51 LEU H 1 1
2 2171 1 1 51 LEU HA H 1.281 3.811 -15.192 1.00 . A A . 51 LEU HA 1 1
2 2172 1 1 51 LEU HB2 H 1.691 3.301 -12.964 1.00 . A A . 51 LEU HB2 1 1
2 2173 1 1 51 LEU HB3 H 1.534 4.979 -12.450 1.00 . A A . 51 LEU HB3 1 1
2 2174 1 1 51 LEU HD11 H -0.691 1.881 -12.222 1.00 . A A . 51 LEU HD11 1 1
2 2175 1 1 51 LEU HD12 H -0.087 2.183 -13.851 1.00 . A A . 51 LEU HD12 1 1
2 2176 1 1 51 LEU HD13 H -1.757 2.577 -13.443 1.00 . A A . 51 LEU HD13 1 1
2 2177 1 1 51 LEU HD21 H -0.404 3.149 -10.669 1.00 . A A . 51 LEU HD21 1 1
2 2178 1 1 51 LEU HD22 H -1.398 4.583 -10.926 1.00 . A A . 51 LEU HD22 1 1
2 2179 1 1 51 LEU HD23 H 0.354 4.737 -10.783 1.00 . A A . 51 LEU HD23 1 1
2 2180 1 1 51 LEU HG H -0.968 4.651 -13.136 1.00 . A A . 51 LEU HG 1 1
2 2181 1 1 51 LEU N N 2.613 5.312 -14.707 1.00 . A A . 51 LEU N 1 1
2 2182 1 1 51 LEU O O -0.659 5.295 -15.766 1.00 . A A . 51 LEU O 1 1
2 2183 1 1 52 LYS C C -1.070 7.940 -16.112 1.00 . A A . 52 LYS C 1 1
2 2184 1 1 52 LYS CA C -0.843 7.806 -14.609 1.00 . A A . 52 LYS CA 1 1
2 2185 1 1 52 LYS CB C -0.438 9.160 -14.022 1.00 . A A . 52 LYS CB 1 1
2 2186 1 1 52 LYS CD C -0.390 10.681 -12.023 1.00 . A A . 52 LYS CD 1 1
2 2187 1 1 52 LYS CE C 1.110 10.925 -12.077 1.00 . A A . 52 LYS CE 1 1
2 2188 1 1 52 LYS CG C -0.749 9.298 -12.541 1.00 . A A . 52 LYS CG 1 1
2 2189 1 1 52 LYS H H 0.877 7.009 -13.668 1.00 . A A . 52 LYS H 1 1
2 2190 1 1 52 LYS HA H -1.763 7.484 -14.146 1.00 . A A . 52 LYS HA 1 1
2 2191 1 1 52 LYS HB2 H 0.625 9.294 -14.159 1.00 . A A . 52 LYS HB2 1 1
2 2192 1 1 52 LYS HB3 H -0.962 9.941 -14.553 1.00 . A A . 52 LYS HB3 1 1
2 2193 1 1 52 LYS HD2 H -0.886 11.424 -12.630 1.00 . A A . 52 LYS HD2 1 1
2 2194 1 1 52 LYS HD3 H -0.724 10.770 -10.999 1.00 . A A . 52 LYS HD3 1 1
2 2195 1 1 52 LYS HE2 H 1.611 10.121 -11.560 1.00 . A A . 52 LYS HE2 1 1
2 2196 1 1 52 LYS HE3 H 1.423 10.937 -13.111 1.00 . A A . 52 LYS HE3 1 1
2 2197 1 1 52 LYS HG2 H -1.804 9.131 -12.387 1.00 . A A . 52 LYS HG2 1 1
2 2198 1 1 52 LYS HG3 H -0.181 8.560 -11.993 1.00 . A A . 52 LYS HG3 1 1
2 2199 1 1 52 LYS HZ1 H 0.786 12.950 -11.681 1.00 . A A . 52 LYS HZ1 1 1
2 2200 1 1 52 LYS HZ2 H 2.420 12.525 -11.780 1.00 . A A . 52 LYS HZ2 1 1
2 2201 1 1 52 LYS HZ3 H 1.520 12.112 -10.408 1.00 . A A . 52 LYS HZ3 1 1
2 2202 1 1 52 LYS N N 0.177 6.805 -14.324 1.00 . A A . 52 LYS N 1 1
2 2203 1 1 52 LYS NZ N 1.485 12.218 -11.442 1.00 . A A . 52 LYS NZ 1 1
2 2204 1 1 52 LYS O O -2.193 7.797 -16.596 1.00 . A A . 52 LYS O 1 1
2 2205 1 1 53 LYS C C -0.607 7.089 -18.944 1.00 . A A . 53 LYS C 1 1
2 2206 1 1 53 LYS CA C -0.076 8.363 -18.293 1.00 . A A . 53 LYS CA 1 1
2 2207 1 1 53 LYS CB C 1.300 8.707 -18.868 1.00 . A A . 53 LYS CB 1 1
2 2208 1 1 53 LYS CD C 0.962 10.489 -20.606 1.00 . A A . 53 LYS CD 1 1
2 2209 1 1 53 LYS CE C 2.212 11.351 -20.520 1.00 . A A . 53 LYS CE 1 1
2 2210 1 1 53 LYS CG C 1.276 9.024 -20.353 1.00 . A A . 53 LYS CG 1 1
2 2211 1 1 53 LYS H H 0.872 8.316 -16.402 1.00 . A A . 53 LYS H 1 1
2 2212 1 1 53 LYS HA H -0.759 9.172 -18.506 1.00 . A A . 53 LYS HA 1 1
2 2213 1 1 53 LYS HB2 H 1.691 9.567 -18.344 1.00 . A A . 53 LYS HB2 1 1
2 2214 1 1 53 LYS HB3 H 1.962 7.868 -18.711 1.00 . A A . 53 LYS HB3 1 1
2 2215 1 1 53 LYS HD2 H 0.534 10.592 -21.592 1.00 . A A . 53 LYS HD2 1 1
2 2216 1 1 53 LYS HD3 H 0.250 10.828 -19.866 1.00 . A A . 53 LYS HD3 1 1
2 2217 1 1 53 LYS HE2 H 3.031 10.821 -20.981 1.00 . A A . 53 LYS HE2 1 1
2 2218 1 1 53 LYS HE3 H 2.035 12.273 -21.054 1.00 . A A . 53 LYS HE3 1 1
2 2219 1 1 53 LYS HG2 H 2.244 8.797 -20.776 1.00 . A A . 53 LYS HG2 1 1
2 2220 1 1 53 LYS HG3 H 0.521 8.416 -20.830 1.00 . A A . 53 LYS HG3 1 1
2 2221 1 1 53 LYS HZ1 H 1.761 11.484 -18.485 1.00 . A A . 53 LYS HZ1 1 1
2 2222 1 1 53 LYS HZ2 H 2.839 12.669 -19.026 1.00 . A A . 53 LYS HZ2 1 1
2 2223 1 1 53 LYS HZ3 H 3.372 11.079 -18.805 1.00 . A A . 53 LYS HZ3 1 1
2 2224 1 1 53 LYS N N 0.004 8.213 -16.845 1.00 . A A . 53 LYS N 1 1
2 2225 1 1 53 LYS NZ N 2.572 11.668 -19.110 1.00 . A A . 53 LYS NZ 1 1
2 2226 1 1 53 LYS O O -1.271 7.139 -19.980 1.00 . A A . 53 LYS O 1 1
2 2227 1 1 54 HIS C C -2.265 4.497 -18.664 1.00 . A A . 54 HIS C 1 1
2 2228 1 1 54 HIS CA C -0.760 4.662 -18.848 1.00 . A A . 54 HIS CA 1 1
2 2229 1 1 54 HIS CB C -0.021 3.520 -18.148 1.00 . A A . 54 HIS CB 1 1
2 2230 1 1 54 HIS CD2 C -1.081 1.202 -17.666 1.00 . A A . 54 HIS CD2 1 1
2 2231 1 1 54 HIS CE1 C -1.164 0.454 -19.725 1.00 . A A . 54 HIS CE1 1 1
2 2232 1 1 54 HIS CG C -0.571 2.165 -18.470 1.00 . A A . 54 HIS CG 1 1
2 2233 1 1 54 HIS H H 0.222 5.973 -17.507 1.00 . A A . 54 HIS H 1 1
2 2234 1 1 54 HIS HA H -0.533 4.632 -19.902 1.00 . A A . 54 HIS HA 1 1
2 2235 1 1 54 HIS HB2 H 1.017 3.536 -18.445 1.00 . A A . 54 HIS HB2 1 1
2 2236 1 1 54 HIS HB3 H -0.086 3.660 -17.078 1.00 . A A . 54 HIS HB3 1 1
2 2237 1 1 54 HIS HD1 H -0.341 2.129 -20.564 1.00 . A A . 54 HIS HD1 1 1
2 2238 1 1 54 HIS HD2 H -1.185 1.252 -16.591 1.00 . A A . 54 HIS HD2 1 1
2 2239 1 1 54 HIS HE1 H -1.339 -0.180 -20.582 1.00 . A A . 54 HIS HE1 1 1
2 2240 1 1 54 HIS N N -0.310 5.949 -18.329 1.00 . A A . 54 HIS N 1 1
2 2241 1 1 54 HIS ND1 N -0.636 1.665 -19.753 1.00 . A A . 54 HIS ND1 1 1
2 2242 1 1 54 HIS NE2 N -1.443 0.150 -18.471 1.00 . A A . 54 HIS NE2 1 1
2 2243 1 1 54 HIS O O -2.993 4.244 -19.623 1.00 . A A . 54 HIS O 1 1
2 2244 1 1 55 MET C C -4.948 5.631 -17.768 1.00 . A A . 55 MET C 1 1
2 2245 1 1 55 MET CA C -4.144 4.511 -17.117 1.00 . A A . 55 MET CA 1 1
2 2246 1 1 55 MET CB C -4.362 4.524 -15.603 1.00 . A A . 55 MET CB 1 1
2 2247 1 1 55 MET CE C -5.350 4.895 -12.642 1.00 . A A . 55 MET CE 1 1
2 2248 1 1 55 MET CG C -4.289 5.914 -14.991 1.00 . A A . 55 MET CG 1 1
2 2249 1 1 55 MET H H -2.095 4.844 -16.702 1.00 . A A . 55 MET H 1 1
2 2250 1 1 55 MET HA H -4.482 3.564 -17.512 1.00 . A A . 55 MET HA 1 1
2 2251 1 1 55 MET HB2 H -5.336 4.110 -15.387 1.00 . A A . 55 MET HB2 1 1
2 2252 1 1 55 MET HB3 H -3.607 3.909 -15.136 1.00 . A A . 55 MET HB3 1 1
2 2253 1 1 55 MET HE1 H -5.991 5.505 -12.023 1.00 . A A . 55 MET HE1 1 1
2 2254 1 1 55 MET HE2 H -5.910 4.531 -13.491 1.00 . A A . 55 MET HE2 1 1
2 2255 1 1 55 MET HE3 H -4.984 4.058 -12.066 1.00 . A A . 55 MET HE3 1 1
2 2256 1 1 55 MET HG2 H -3.495 6.464 -15.474 1.00 . A A . 55 MET HG2 1 1
2 2257 1 1 55 MET HG3 H -5.229 6.417 -15.161 1.00 . A A . 55 MET HG3 1 1
2 2258 1 1 55 MET N N -2.725 4.643 -17.425 1.00 . A A . 55 MET N 1 1
2 2259 1 1 55 MET O O -6.155 5.502 -17.973 1.00 . A A . 55 MET O 1 1
2 2260 1 1 55 MET SD S -3.966 5.875 -13.217 1.00 . A A . 55 MET SD 1 1
2 2261 1 1 56 GLU C C -5.647 7.452 -19.996 1.00 . A A . 56 GLU C 1 1
2 2262 1 1 56 GLU CA C -4.926 7.871 -18.718 1.00 . A A . 56 GLU CA 1 1
2 2263 1 1 56 GLU CB C -3.902 8.964 -19.033 1.00 . A A . 56 GLU CB 1 1
2 2264 1 1 56 GLU CD C -3.408 11.380 -18.485 1.00 . A A . 56 GLU CD 1 1
2 2265 1 1 56 GLU CG C -3.777 10.013 -17.941 1.00 . A A . 56 GLU CG 1 1
2 2266 1 1 56 GLU H H -3.311 6.772 -17.903 1.00 . A A . 56 GLU H 1 1
2 2267 1 1 56 GLU HA H -5.652 8.262 -18.021 1.00 . A A . 56 GLU HA 1 1
2 2268 1 1 56 GLU HB2 H -2.935 8.504 -19.175 1.00 . A A . 56 GLU HB2 1 1
2 2269 1 1 56 GLU HB3 H -4.192 9.460 -19.947 1.00 . A A . 56 GLU HB3 1 1
2 2270 1 1 56 GLU HG2 H -4.722 10.092 -17.425 1.00 . A A . 56 GLU HG2 1 1
2 2271 1 1 56 GLU HG3 H -3.012 9.701 -17.245 1.00 . A A . 56 GLU HG3 1 1
2 2272 1 1 56 GLU N N -4.272 6.729 -18.091 1.00 . A A . 56 GLU N 1 1
2 2273 1 1 56 GLU O O -6.750 7.916 -20.279 1.00 . A A . 56 GLU O 1 1
2 2274 1 1 56 GLU OE1 O -2.858 11.445 -19.604 1.00 . A A . 56 GLU OE1 1 1
2 2275 1 1 56 GLU OE2 O -3.671 12.385 -17.791 1.00 . A A . 56 GLU OE2 1 1
2 2276 1 1 57 ASN C C -6.047 4.639 -21.877 1.00 . A A . 57 ASN C 1 1
2 2277 1 1 57 ASN CA C -5.593 6.089 -22.012 1.00 . A A . 57 ASN CA 1 1
2 2278 1 1 57 ASN CB C -4.579 6.214 -23.151 1.00 . A A . 57 ASN CB 1 1
2 2279 1 1 57 ASN CG C -4.200 7.655 -23.433 1.00 . A A . 57 ASN CG 1 1
2 2280 1 1 57 ASN H H -4.135 6.237 -20.485 1.00 . A A . 57 ASN H 1 1
2 2281 1 1 57 ASN HA H -6.451 6.704 -22.238 1.00 . A A . 57 ASN HA 1 1
2 2282 1 1 57 ASN HB2 H -3.683 5.671 -22.888 1.00 . A A . 57 ASN HB2 1 1
2 2283 1 1 57 ASN HB3 H -5.001 5.789 -24.050 1.00 . A A . 57 ASN HB3 1 1
2 2284 1 1 57 ASN HD21 H -2.330 7.302 -22.853 1.00 . A A . 57 ASN HD21 1 1
2 2285 1 1 57 ASN HD22 H -2.665 8.917 -23.366 1.00 . A A . 57 ASN HD22 1 1
2 2286 1 1 57 ASN N N -5.013 6.571 -20.764 1.00 . A A . 57 ASN N 1 1
2 2287 1 1 57 ASN ND2 N -2.938 7.992 -23.193 1.00 . A A . 57 ASN ND2 1 1
2 2288 1 1 57 ASN O O -7.115 4.264 -22.363 1.00 . A A . 57 ASN O 1 1
2 2289 1 1 57 ASN OD1 O -5.031 8.455 -23.861 1.00 . A A . 57 ASN OD1 1 1
2 2290 1 1 58 CYS C C -7.005 2.243 -20.600 1.00 . A A . 58 CYS C 1 1
2 2291 1 1 58 CYS CA C -5.546 2.419 -21.014 1.00 . A A . 58 CYS CA 1 1
2 2292 1 1 58 CYS CB C -4.626 1.814 -19.951 1.00 . A A . 58 CYS CB 1 1
2 2293 1 1 58 CYS H H -4.392 4.186 -20.850 1.00 . A A . 58 CYS H 1 1
2 2294 1 1 58 CYS HA H -5.386 1.907 -21.950 1.00 . A A . 58 CYS HA 1 1
2 2295 1 1 58 CYS HB2 H -3.723 1.461 -20.427 1.00 . A A . 58 CYS HB2 1 1
2 2296 1 1 58 CYS HB3 H -4.372 2.577 -19.230 1.00 . A A . 58 CYS HB3 1 1
2 2297 1 1 58 CYS N N -5.230 3.828 -21.214 1.00 . A A . 58 CYS N 1 1
2 2298 1 1 58 CYS O O -7.817 1.714 -21.359 1.00 . A A . 58 CYS O 1 1
2 2299 1 1 58 CYS SG S -5.358 0.413 -19.045 1.00 . A A . 58 CYS SG 1 1
2 2300 1 1 59 LYS C C -8.821 3.305 -17.538 1.00 . A A . 59 LYS C 1 1
2 2301 1 1 59 LYS CA C -8.688 2.583 -18.875 1.00 . A A . 59 LYS CA 1 1
2 2302 1 1 59 LYS CB C -9.081 1.112 -18.714 1.00 . A A . 59 LYS CB 1 1
2 2303 1 1 59 LYS CD C -11.484 0.809 -19.379 1.00 . A A . 59 LYS CD 1 1
2 2304 1 1 59 LYS CE C -12.689 -0.044 -19.013 1.00 . A A . 59 LYS CE 1 1
2 2305 1 1 59 LYS CG C -10.504 0.914 -18.222 1.00 . A A . 59 LYS CG 1 1
2 2306 1 1 59 LYS H H -6.636 3.101 -18.832 1.00 . A A . 59 LYS H 1 1
2 2307 1 1 59 LYS HA H -9.351 3.047 -19.589 1.00 . A A . 59 LYS HA 1 1
2 2308 1 1 59 LYS HB2 H -8.980 0.618 -19.669 1.00 . A A . 59 LYS HB2 1 1
2 2309 1 1 59 LYS HB3 H -8.410 0.648 -18.005 1.00 . A A . 59 LYS HB3 1 1
2 2310 1 1 59 LYS HD2 H -11.825 1.799 -19.641 1.00 . A A . 59 LYS HD2 1 1
2 2311 1 1 59 LYS HD3 H -10.982 0.363 -20.225 1.00 . A A . 59 LYS HD3 1 1
2 2312 1 1 59 LYS HE2 H -12.341 -1.002 -18.657 1.00 . A A . 59 LYS HE2 1 1
2 2313 1 1 59 LYS HE3 H -13.240 0.452 -18.228 1.00 . A A . 59 LYS HE3 1 1
2 2314 1 1 59 LYS HG2 H -10.551 0.004 -17.641 1.00 . A A . 59 LYS HG2 1 1
2 2315 1 1 59 LYS HG3 H -10.782 1.754 -17.602 1.00 . A A . 59 LYS HG3 1 1
2 2316 1 1 59 LYS HZ1 H -14.473 0.279 -20.050 1.00 . A A . 59 LYS HZ1 1 1
2 2317 1 1 59 LYS HZ2 H -13.825 -1.267 -20.269 1.00 . A A . 59 LYS HZ2 1 1
2 2318 1 1 59 LYS HZ3 H -13.128 0.060 -21.052 1.00 . A A . 59 LYS HZ3 1 1
2 2319 1 1 59 LYS N N -7.329 2.689 -19.391 1.00 . A A . 59 LYS N 1 1
2 2320 1 1 59 LYS NZ N -13.592 -0.258 -20.178 1.00 . A A . 59 LYS NZ 1 1
2 2321 1 1 59 LYS O O -7.973 3.159 -16.658 1.00 . A A . 59 LYS O 1 1
2 2322 1 1 60 GLN C C -11.582 4.677 -15.714 1.00 . A A . 60 GLN C 1 1
2 2323 1 1 60 GLN CA C -10.132 4.825 -16.163 1.00 . A A . 60 GLN CA 1 1
2 2324 1 1 60 GLN CB C -9.795 6.304 -16.360 1.00 . A A . 60 GLN CB 1 1
2 2325 1 1 60 GLN CD C -9.356 8.481 -15.156 1.00 . A A . 60 GLN CD 1 1
2 2326 1 1 60 GLN CG C -10.112 7.167 -15.150 1.00 . A A . 60 GLN CG 1 1
2 2327 1 1 60 GLN H H -10.529 4.156 -18.131 1.00 . A A . 60 GLN H 1 1
2 2328 1 1 60 GLN HA H -9.489 4.418 -15.397 1.00 . A A . 60 GLN HA 1 1
2 2329 1 1 60 GLN HB2 H -8.740 6.395 -16.574 1.00 . A A . 60 GLN HB2 1 1
2 2330 1 1 60 GLN HB3 H -10.358 6.680 -17.202 1.00 . A A . 60 GLN HB3 1 1
2 2331 1 1 60 GLN HE21 H -10.778 9.333 -14.059 1.00 . A A . 60 GLN HE21 1 1
2 2332 1 1 60 GLN HE22 H -9.450 10.351 -14.490 1.00 . A A . 60 GLN HE22 1 1
2 2333 1 1 60 GLN HG2 H -11.171 7.380 -15.144 1.00 . A A . 60 GLN HG2 1 1
2 2334 1 1 60 GLN HG3 H -9.851 6.621 -14.256 1.00 . A A . 60 GLN HG3 1 1
2 2335 1 1 60 GLN N N -9.890 4.081 -17.393 1.00 . A A . 60 GLN N 1 1
2 2336 1 1 60 GLN NE2 N -9.918 9.491 -14.503 1.00 . A A . 60 GLN NE2 1 1
2 2337 1 1 60 GLN O O -12.369 5.619 -15.807 1.00 . A A . 60 GLN O 1 1
2 2338 1 1 60 GLN OE1 O -8.278 8.587 -15.741 1.00 . A A . 60 GLN OE1 1 1
2 2339 1 1 61 GLU C C -13.288 2.145 -13.684 1.00 . A A . 61 GLU C 1 1
2 2340 1 1 61 GLU CA C -13.285 3.220 -14.767 1.00 . A A . 61 GLU CA 1 1
2 2341 1 1 61 GLU CB C -14.168 2.782 -15.938 1.00 . A A . 61 GLU CB 1 1
2 2342 1 1 61 GLU CD C -15.554 3.509 -17.920 1.00 . A A . 61 GLU CD 1 1
2 2343 1 1 61 GLU CG C -14.867 3.935 -16.637 1.00 . A A . 61 GLU CG 1 1
2 2344 1 1 61 GLU H H -11.257 2.778 -15.180 1.00 . A A . 61 GLU H 1 1
2 2345 1 1 61 GLU HA H -13.682 4.133 -14.351 1.00 . A A . 61 GLU HA 1 1
2 2346 1 1 61 GLU HB2 H -13.555 2.266 -16.662 1.00 . A A . 61 GLU HB2 1 1
2 2347 1 1 61 GLU HB3 H -14.922 2.102 -15.569 1.00 . A A . 61 GLU HB3 1 1
2 2348 1 1 61 GLU HG2 H -15.609 4.348 -15.970 1.00 . A A . 61 GLU HG2 1 1
2 2349 1 1 61 GLU HG3 H -14.135 4.694 -16.873 1.00 . A A . 61 GLU HG3 1 1
2 2350 1 1 61 GLU N N -11.929 3.489 -15.228 1.00 . A A . 61 GLU N 1 1
2 2351 1 1 61 GLU O O -12.264 1.517 -13.415 1.00 . A A . 61 GLU O 1 1
2 2352 1 1 61 GLU OE1 O -16.426 2.617 -17.858 1.00 . A A . 61 GLU OE1 1 1
2 2353 1 1 61 GLU OE2 O -15.220 4.067 -18.987 1.00 . A A . 61 GLU OE2 1 1
2 2354 1 1 62 MET C C -15.607 -0.122 -12.399 1.00 . A A . 62 MET C 1 1
2 2355 1 1 62 MET CA C -14.583 0.940 -12.012 1.00 . A A . 62 MET CA 1 1
2 2356 1 1 62 MET CB C -14.994 1.607 -10.698 1.00 . A A . 62 MET CB 1 1
2 2357 1 1 62 MET CE C -13.872 1.580 -7.246 1.00 . A A . 62 MET CE 1 1
2 2358 1 1 62 MET CG C -13.831 2.226 -9.940 1.00 . A A . 62 MET CG 1 1
2 2359 1 1 62 MET H H -15.228 2.471 -13.324 1.00 . A A . 62 MET H 1 1
2 2360 1 1 62 MET HA H -13.622 0.466 -11.879 1.00 . A A . 62 MET HA 1 1
2 2361 1 1 62 MET HB2 H -15.711 2.385 -10.912 1.00 . A A . 62 MET HB2 1 1
2 2362 1 1 62 MET HB3 H -15.456 0.867 -10.061 1.00 . A A . 62 MET HB3 1 1
2 2363 1 1 62 MET HE1 H -14.443 0.753 -6.850 1.00 . A A . 62 MET HE1 1 1
2 2364 1 1 62 MET HE2 H -13.121 1.876 -6.528 1.00 . A A . 62 MET HE2 1 1
2 2365 1 1 62 MET HE3 H -14.532 2.412 -7.441 1.00 . A A . 62 MET HE3 1 1
2 2366 1 1 62 MET HG2 H -13.080 2.538 -10.651 1.00 . A A . 62 MET HG2 1 1
2 2367 1 1 62 MET HG3 H -14.191 3.088 -9.398 1.00 . A A . 62 MET HG3 1 1
2 2368 1 1 62 MET N N -14.446 1.939 -13.065 1.00 . A A . 62 MET N 1 1
2 2369 1 1 62 MET O O -16.193 -0.068 -13.481 1.00 . A A . 62 MET O 1 1
2 2370 1 1 62 MET SD S -13.076 1.080 -8.770 1.00 . A A . 62 MET SD 1 1
2 2371 1 1 63 PHE C C -17.872 -2.169 -10.704 1.00 . A A . 63 PHE C 1 1
2 2372 1 1 63 PHE CA C -16.770 -2.162 -11.760 1.00 . A A . 63 PHE CA 1 1
2 2373 1 1 63 PHE CB C -16.053 -3.514 -11.775 1.00 . A A . 63 PHE CB 1 1
2 2374 1 1 63 PHE CD1 C -14.583 -2.975 -13.735 1.00 . A A . 63 PHE CD1 1 1
2 2375 1 1 63 PHE CD2 C -13.580 -3.935 -11.797 1.00 . A A . 63 PHE CD2 1 1
2 2376 1 1 63 PHE CE1 C -13.350 -2.936 -14.359 1.00 . A A . 63 PHE CE1 1 1
2 2377 1 1 63 PHE CE2 C -12.344 -3.898 -12.415 1.00 . A A . 63 PHE CE2 1 1
2 2378 1 1 63 PHE CG C -14.712 -3.474 -12.449 1.00 . A A . 63 PHE CG 1 1
2 2379 1 1 63 PHE CZ C -12.229 -3.399 -13.698 1.00 . A A . 63 PHE CZ 1 1
2 2380 1 1 63 PHE H H -15.320 -1.075 -10.666 1.00 . A A . 63 PHE H 1 1
2 2381 1 1 63 PHE HA H -17.216 -1.990 -12.727 1.00 . A A . 63 PHE HA 1 1
2 2382 1 1 63 PHE HB2 H -15.903 -3.845 -10.758 1.00 . A A . 63 PHE HB2 1 1
2 2383 1 1 63 PHE HB3 H -16.667 -4.233 -12.296 1.00 . A A . 63 PHE HB3 1 1
2 2384 1 1 63 PHE HD1 H -15.459 -2.613 -14.254 1.00 . A A . 63 PHE HD1 1 1
2 2385 1 1 63 PHE HD2 H -13.668 -4.326 -10.794 1.00 . A A . 63 PHE HD2 1 1
2 2386 1 1 63 PHE HE1 H -13.264 -2.546 -15.362 1.00 . A A . 63 PHE HE1 1 1
2 2387 1 1 63 PHE HE2 H -11.469 -4.261 -11.896 1.00 . A A . 63 PHE HE2 1 1
2 2388 1 1 63 PHE HZ H -11.265 -3.369 -14.182 1.00 . A A . 63 PHE HZ 1 1
2 2389 1 1 63 PHE N N -15.818 -1.087 -11.510 1.00 . A A . 63 PHE N 1 1
2 2390 1 1 63 PHE O O -17.610 -1.986 -9.515 1.00 . A A . 63 PHE O 1 1
2 2391 1 1 64 THR C C -21.241 -3.498 -10.644 1.00 . A A . 64 THR C 1 1
2 2392 1 1 64 THR CA C -20.249 -2.412 -10.242 1.00 . A A . 64 THR CA 1 1
2 2393 1 1 64 THR CB C -20.976 -1.054 -10.211 1.00 . A A . 64 THR CB 1 1
2 2394 1 1 64 THR CG2 C -22.174 -1.104 -9.275 1.00 . A A . 64 THR CG2 1 1
2 2395 1 1 64 THR H H -19.252 -2.521 -12.106 1.00 . A A . 64 THR H 1 1
2 2396 1 1 64 THR HA H -19.882 -2.623 -9.248 1.00 . A A . 64 THR HA 1 1
2 2397 1 1 64 THR HB H -21.326 -0.828 -11.208 1.00 . A A . 64 THR HB 1 1
2 2398 1 1 64 THR HG1 H -19.355 0.050 -10.418 1.00 . A A . 64 THR HG1 1 1
2 2399 1 1 64 THR HG21 H -22.891 -0.350 -9.567 1.00 . A A . 64 THR HG21 1 1
2 2400 1 1 64 THR HG22 H -21.848 -0.918 -8.263 1.00 . A A . 64 THR HG22 1 1
2 2401 1 1 64 THR HG23 H -22.635 -2.078 -9.332 1.00 . A A . 64 THR HG23 1 1
2 2402 1 1 64 THR N N -19.107 -2.382 -11.147 1.00 . A A . 64 THR N 1 1
2 2403 1 1 64 THR O O -21.805 -3.463 -11.738 1.00 . A A . 64 THR O 1 1
2 2404 1 1 64 THR OG1 O -20.075 -0.025 -9.787 1.00 . A A . 64 THR OG1 1 1
2 2405 1 1 65 CYS C C -23.766 -5.029 -10.345 1.00 . A A . 65 CYS C 1 1
2 2406 1 1 65 CYS CA C -22.373 -5.558 -10.014 1.00 . A A . 65 CYS CA 1 1
2 2407 1 1 65 CYS CB C -22.445 -6.491 -8.803 1.00 . A A . 65 CYS CB 1 1
2 2408 1 1 65 CYS H H -20.969 -4.434 -8.898 1.00 . A A . 65 CYS H 1 1
2 2409 1 1 65 CYS HA H -22.001 -6.111 -10.862 1.00 . A A . 65 CYS HA 1 1
2 2410 1 1 65 CYS HB2 H -21.501 -7.006 -8.699 1.00 . A A . 65 CYS HB2 1 1
2 2411 1 1 65 CYS HB3 H -22.628 -5.903 -7.916 1.00 . A A . 65 CYS HB3 1 1
2 2412 1 1 65 CYS N N -21.449 -4.461 -9.753 1.00 . A A . 65 CYS N 1 1
2 2413 1 1 65 CYS O O -24.108 -3.895 -10.006 1.00 . A A . 65 CYS O 1 1
2 2414 1 1 65 CYS SG S -23.753 -7.753 -8.914 1.00 . A A . 65 CYS SG 1 1
2 2415 1 1 66 HIS C C -26.950 -6.212 -10.534 1.00 . A A . 66 HIS C 1 1
2 2416 1 1 66 HIS CA C -25.921 -5.474 -11.385 1.00 . A A . 66 HIS CA 1 1
2 2417 1 1 66 HIS CB C -26.164 -5.766 -12.867 1.00 . A A . 66 HIS CB 1 1
2 2418 1 1 66 HIS CD2 C -25.351 -3.883 -14.454 1.00 . A A . 66 HIS CD2 1 1
2 2419 1 1 66 HIS CE1 C -23.364 -4.687 -14.915 1.00 . A A . 66 HIS CE1 1 1
2 2420 1 1 66 HIS CG C -25.218 -5.049 -13.781 1.00 . A A . 66 HIS CG 1 1
2 2421 1 1 66 HIS H H -24.235 -6.748 -11.251 1.00 . A A . 66 HIS H 1 1
2 2422 1 1 66 HIS HA H -26.025 -4.413 -11.215 1.00 . A A . 66 HIS HA 1 1
2 2423 1 1 66 HIS HB2 H -26.053 -6.826 -13.041 1.00 . A A . 66 HIS HB2 1 1
2 2424 1 1 66 HIS HB3 H -27.169 -5.466 -13.126 1.00 . A A . 66 HIS HB3 1 1
2 2425 1 1 66 HIS HD1 H -23.569 -6.360 -13.756 1.00 . A A . 66 HIS HD1 1 1
2 2426 1 1 66 HIS HD2 H -26.214 -3.231 -14.446 1.00 . A A . 66 HIS HD2 1 1
2 2427 1 1 66 HIS HE1 H -22.373 -4.802 -15.326 1.00 . A A . 66 HIS HE1 1 1
2 2428 1 1 66 HIS N N -24.565 -5.858 -11.009 1.00 . A A . 66 HIS N 1 1
2 2429 1 1 66 HIS ND1 N -23.963 -5.528 -14.091 1.00 . A A . 66 HIS ND1 1 1
2 2430 1 1 66 HIS NE2 N -24.186 -3.680 -15.151 1.00 . A A . 66 HIS NE2 1 1
2 2431 1 1 66 HIS O O -28.005 -5.667 -10.206 1.00 . A A . 66 HIS O 1 1
2 2432 1 1 67 HIS C C -27.831 -7.584 -8.036 1.00 . A A . 67 HIS C 1 1
2 2433 1 1 67 HIS CA C -27.536 -8.267 -9.368 1.00 . A A . 67 HIS CA 1 1
2 2434 1 1 67 HIS CB C -26.926 -9.648 -9.122 1.00 . A A . 67 HIS CB 1 1
2 2435 1 1 67 HIS CD2 C -26.147 -10.867 -11.274 1.00 . A A . 67 HIS CD2 1 1
2 2436 1 1 67 HIS CE1 C -27.969 -12.022 -11.666 1.00 . A A . 67 HIS CE1 1 1
2 2437 1 1 67 HIS CG C -27.036 -10.569 -10.298 1.00 . A A . 67 HIS CG 1 1
2 2438 1 1 67 HIS H H -25.783 -7.833 -10.473 1.00 . A A . 67 HIS H 1 1
2 2439 1 1 67 HIS HA H -28.461 -8.383 -9.911 1.00 . A A . 67 HIS HA 1 1
2 2440 1 1 67 HIS HB2 H -25.879 -9.535 -8.886 1.00 . A A . 67 HIS HB2 1 1
2 2441 1 1 67 HIS HB3 H -27.430 -10.113 -8.287 1.00 . A A . 67 HIS HB3 1 1
2 2442 1 1 67 HIS HD1 H -28.992 -11.309 -10.044 1.00 . A A . 67 HIS HD1 1 1
2 2443 1 1 67 HIS HD2 H -25.148 -10.468 -11.377 1.00 . A A . 67 HIS HD2 1 1
2 2444 1 1 67 HIS HE1 H -28.682 -12.695 -12.119 1.00 . A A . 67 HIS HE1 1 1
2 2445 1 1 67 HIS N N -26.638 -7.454 -10.180 1.00 . A A . 67 HIS N 1 1
2 2446 1 1 67 HIS ND1 N -28.167 -11.307 -10.573 1.00 . A A . 67 HIS ND1 1 1
2 2447 1 1 67 HIS NE2 N -26.751 -11.772 -12.112 1.00 . A A . 67 HIS NE2 1 1
2 2448 1 1 67 HIS O O -28.988 -7.337 -7.695 1.00 . A A . 67 HIS O 1 1
2 2449 1 1 68 CYS C C -26.549 -5.150 -6.081 1.00 . A A . 68 CYS C 1 1
2 2450 1 1 68 CYS CA C -26.922 -6.627 -5.990 1.00 . A A . 68 CYS CA 1 1
2 2451 1 1 68 CYS CB C -26.048 -7.322 -4.944 1.00 . A A . 68 CYS CB 1 1
2 2452 1 1 68 CYS H H -25.878 -7.502 -7.611 1.00 . A A . 68 CYS H 1 1
2 2453 1 1 68 CYS HA H -27.956 -6.707 -5.692 1.00 . A A . 68 CYS HA 1 1
2 2454 1 1 68 CYS HB2 H -26.226 -6.869 -3.980 1.00 . A A . 68 CYS HB2 1 1
2 2455 1 1 68 CYS HB3 H -26.314 -8.367 -4.900 1.00 . A A . 68 CYS HB3 1 1
2 2456 1 1 68 CYS N N -26.777 -7.281 -7.285 1.00 . A A . 68 CYS N 1 1
2 2457 1 1 68 CYS O O -27.267 -4.286 -5.581 1.00 . A A . 68 CYS O 1 1
2 2458 1 1 68 CYS SG S -24.260 -7.218 -5.282 1.00 . A A . 68 CYS SG 1 1
2 2459 1 1 69 GLY C C -23.744 -3.196 -6.033 1.00 . A A . 69 GLY C 1 1
2 2460 1 1 69 GLY CA C -24.971 -3.497 -6.871 1.00 . A A . 69 GLY CA 1 1
2 2461 1 1 69 GLY H H -24.887 -5.600 -7.104 1.00 . A A . 69 GLY H 1 1
2 2462 1 1 69 GLY HA2 H -24.739 -3.314 -7.909 1.00 . A A . 69 GLY HA2 1 1
2 2463 1 1 69 GLY HA3 H -25.769 -2.835 -6.569 1.00 . A A . 69 GLY HA3 1 1
2 2464 1 1 69 GLY N N -25.420 -4.869 -6.725 1.00 . A A . 69 GLY N 1 1
2 2465 1 1 69 GLY O O -23.573 -2.078 -5.547 1.00 . A A . 69 GLY O 1 1
2 2466 1 1 70 LYS C C -20.653 -3.175 -5.818 1.00 . A A . 70 LYS C 1 1
2 2467 1 1 70 LYS CA C -21.669 -4.037 -5.075 1.00 . A A . 70 LYS CA 1 1
2 2468 1 1 70 LYS CB C -21.059 -5.403 -4.757 1.00 . A A . 70 LYS CB 1 1
2 2469 1 1 70 LYS CD C -19.591 -6.767 -3.242 1.00 . A A . 70 LYS CD 1 1
2 2470 1 1 70 LYS CE C -19.251 -7.006 -1.778 1.00 . A A . 70 LYS CE 1 1
2 2471 1 1 70 LYS CG C -20.307 -5.441 -3.437 1.00 . A A . 70 LYS CG 1 1
2 2472 1 1 70 LYS H H -23.079 -5.066 -6.273 1.00 . A A . 70 LYS H 1 1
2 2473 1 1 70 LYS HA H -21.933 -3.545 -4.151 1.00 . A A . 70 LYS HA 1 1
2 2474 1 1 70 LYS HB2 H -21.851 -6.137 -4.717 1.00 . A A . 70 LYS HB2 1 1
2 2475 1 1 70 LYS HB3 H -20.371 -5.670 -5.546 1.00 . A A . 70 LYS HB3 1 1
2 2476 1 1 70 LYS HD2 H -20.230 -7.566 -3.586 1.00 . A A . 70 LYS HD2 1 1
2 2477 1 1 70 LYS HD3 H -18.677 -6.760 -3.818 1.00 . A A . 70 LYS HD3 1 1
2 2478 1 1 70 LYS HE2 H -20.150 -6.897 -1.191 1.00 . A A . 70 LYS HE2 1 1
2 2479 1 1 70 LYS HE3 H -18.870 -8.011 -1.671 1.00 . A A . 70 LYS HE3 1 1
2 2480 1 1 70 LYS HG2 H -19.578 -4.645 -3.426 1.00 . A A . 70 LYS HG2 1 1
2 2481 1 1 70 LYS HG3 H -21.010 -5.299 -2.629 1.00 . A A . 70 LYS HG3 1 1
2 2482 1 1 70 LYS HZ1 H -18.532 -5.636 -0.375 1.00 . A A . 70 LYS HZ1 1 1
2 2483 1 1 70 LYS HZ2 H -18.099 -5.274 -1.969 1.00 . A A . 70 LYS HZ2 1 1
2 2484 1 1 70 LYS HZ3 H -17.318 -6.528 -1.145 1.00 . A A . 70 LYS HZ3 1 1
2 2485 1 1 70 LYS N N -22.887 -4.198 -5.861 1.00 . A A . 70 LYS N 1 1
2 2486 1 1 70 LYS NZ N -18.228 -6.044 -1.282 1.00 . A A . 70 LYS NZ 1 1
2 2487 1 1 70 LYS O O -20.707 -3.052 -7.041 1.00 . A A . 70 LYS O 1 1
2 2488 1 1 71 GLN C C -17.340 -2.003 -5.021 1.00 . A A . 71 GLN C 1 1
2 2489 1 1 71 GLN CA C -18.698 -1.734 -5.659 1.00 . A A . 71 GLN CA 1 1
2 2490 1 1 71 GLN CB C -19.069 -0.259 -5.495 1.00 . A A . 71 GLN CB 1 1
2 2491 1 1 71 GLN CD C -19.979 1.737 -6.749 1.00 . A A . 71 GLN CD 1 1
2 2492 1 1 71 GLN CG C -20.060 0.239 -6.535 1.00 . A A . 71 GLN CG 1 1
2 2493 1 1 71 GLN H H -19.737 -2.720 -4.101 1.00 . A A . 71 GLN H 1 1
2 2494 1 1 71 GLN HA H -18.640 -1.966 -6.712 1.00 . A A . 71 GLN HA 1 1
2 2495 1 1 71 GLN HB2 H -19.504 -0.116 -4.517 1.00 . A A . 71 GLN HB2 1 1
2 2496 1 1 71 GLN HB3 H -18.171 0.336 -5.572 1.00 . A A . 71 GLN HB3 1 1
2 2497 1 1 71 GLN HE21 H -18.266 1.529 -7.736 1.00 . A A . 71 GLN HE21 1 1
2 2498 1 1 71 GLN HE22 H -18.846 3.147 -7.573 1.00 . A A . 71 GLN HE22 1 1
2 2499 1 1 71 GLN HG2 H -19.856 -0.255 -7.474 1.00 . A A . 71 GLN HG2 1 1
2 2500 1 1 71 GLN HG3 H -21.059 -0.011 -6.209 1.00 . A A . 71 GLN HG3 1 1
2 2501 1 1 71 GLN N N -19.727 -2.583 -5.070 1.00 . A A . 71 GLN N 1 1
2 2502 1 1 71 GLN NE2 N -18.924 2.184 -7.419 1.00 . A A . 71 GLN NE2 1 1
2 2503 1 1 71 GLN O O -17.080 -1.589 -3.890 1.00 . A A . 71 GLN O 1 1
2 2504 1 1 71 GLN OE1 O -20.856 2.486 -6.315 1.00 . A A . 71 GLN OE1 1 1
2 2505 1 1 72 LEU C C -14.074 -2.625 -6.271 1.00 . A A . 72 LEU C 1 1
2 2506 1 1 72 LEU CA C -15.142 -3.023 -5.258 1.00 . A A . 72 LEU CA 1 1
2 2507 1 1 72 LEU CB C -15.040 -4.519 -4.953 1.00 . A A . 72 LEU CB 1 1
2 2508 1 1 72 LEU CD1 C -16.303 -6.520 -4.128 1.00 . A A . 72 LEU CD1 1 1
2 2509 1 1 72 LEU CD2 C -15.400 -4.855 -2.495 1.00 . A A . 72 LEU CD2 1 1
2 2510 1 1 72 LEU CG C -15.993 -5.052 -3.882 1.00 . A A . 72 LEU CG 1 1
2 2511 1 1 72 LEU H H -16.739 -3.001 -6.646 1.00 . A A . 72 LEU H 1 1
2 2512 1 1 72 LEU HA H -14.982 -2.467 -4.346 1.00 . A A . 72 LEU HA 1 1
2 2513 1 1 72 LEU HB2 H -15.237 -5.057 -5.868 1.00 . A A . 72 LEU HB2 1 1
2 2514 1 1 72 LEU HB3 H -14.029 -4.721 -4.629 1.00 . A A . 72 LEU HB3 1 1
2 2515 1 1 72 LEU HD11 H -16.730 -6.952 -3.235 1.00 . A A . 72 LEU HD11 1 1
2 2516 1 1 72 LEU HD12 H -15.393 -7.043 -4.381 1.00 . A A . 72 LEU HD12 1 1
2 2517 1 1 72 LEU HD13 H -17.007 -6.608 -4.942 1.00 . A A . 72 LEU HD13 1 1
2 2518 1 1 72 LEU HD21 H -14.569 -4.168 -2.554 1.00 . A A . 72 LEU HD21 1 1
2 2519 1 1 72 LEU HD22 H -15.054 -5.805 -2.113 1.00 . A A . 72 LEU HD22 1 1
2 2520 1 1 72 LEU HD23 H -16.154 -4.453 -1.835 1.00 . A A . 72 LEU HD23 1 1
2 2521 1 1 72 LEU HG H -16.923 -4.502 -3.931 1.00 . A A . 72 LEU HG 1 1
2 2522 1 1 72 LEU N N -16.476 -2.698 -5.752 1.00 . A A . 72 LEU N 1 1
2 2523 1 1 72 LEU O O -14.330 -2.584 -7.474 1.00 . A A . 72 LEU O 1 1
2 2524 1 1 73 ARG C C -11.134 -3.161 -7.301 1.00 . A A . 73 ARG C 1 1
2 2525 1 1 73 ARG CA C -11.767 -1.941 -6.637 1.00 . A A . 73 ARG CA 1 1
2 2526 1 1 73 ARG CB C -10.712 -1.180 -5.832 1.00 . A A . 73 ARG CB 1 1
2 2527 1 1 73 ARG CD C -10.204 0.661 -4.199 1.00 . A A . 73 ARG CD 1 1
2 2528 1 1 73 ARG CG C -11.272 0.002 -5.058 1.00 . A A . 73 ARG CG 1 1
2 2529 1 1 73 ARG CZ C -7.861 1.353 -4.471 1.00 . A A . 73 ARG CZ 1 1
2 2530 1 1 73 ARG H H -12.732 -2.386 -4.807 1.00 . A A . 73 ARG H 1 1
2 2531 1 1 73 ARG HA H -12.159 -1.291 -7.405 1.00 . A A . 73 ARG HA 1 1
2 2532 1 1 73 ARG HB2 H -10.255 -1.859 -5.128 1.00 . A A . 73 ARG HB2 1 1
2 2533 1 1 73 ARG HB3 H -9.955 -0.814 -6.509 1.00 . A A . 73 ARG HB3 1 1
2 2534 1 1 73 ARG HD2 H -10.637 1.519 -3.706 1.00 . A A . 73 ARG HD2 1 1
2 2535 1 1 73 ARG HD3 H -9.870 -0.049 -3.457 1.00 . A A . 73 ARG HD3 1 1
2 2536 1 1 73 ARG HE H -9.185 1.203 -5.955 1.00 . A A . 73 ARG HE 1 1
2 2537 1 1 73 ARG HG2 H -11.655 0.730 -5.758 1.00 . A A . 73 ARG HG2 1 1
2 2538 1 1 73 ARG HG3 H -12.072 -0.344 -4.421 1.00 . A A . 73 ARG HG3 1 1
2 2539 1 1 73 ARG HH11 H -8.405 0.921 -2.574 1.00 . A A . 73 ARG HH11 1 1
2 2540 1 1 73 ARG HH12 H -6.756 1.411 -2.779 1.00 . A A . 73 ARG HH12 1 1
2 2541 1 1 73 ARG HH21 H -7.016 1.849 -6.239 1.00 . A A . 73 ARG HH21 1 1
2 2542 1 1 73 ARG HH22 H -5.967 1.939 -4.864 1.00 . A A . 73 ARG HH22 1 1
2 2543 1 1 73 ARG N N -12.875 -2.335 -5.775 1.00 . A A . 73 ARG N 1 1
2 2544 1 1 73 ARG NE N -9.057 1.097 -4.990 1.00 . A A . 73 ARG NE 1 1
2 2545 1 1 73 ARG NH1 N -7.658 1.218 -3.168 1.00 . A A . 73 ARG NH1 1 1
2 2546 1 1 73 ARG NH2 N -6.866 1.746 -5.256 1.00 . A A . 73 ARG NH2 1 1
2 2547 1 1 73 ARG O O -11.027 -3.228 -8.525 1.00 . A A . 73 ARG O 1 1
2 2548 1 1 74 SER C C -11.133 -6.274 -7.596 1.00 . A A . 74 SER C 1 1
2 2549 1 1 74 SER CA C -10.091 -5.338 -6.991 1.00 . A A . 74 SER CA 1 1
2 2550 1 1 74 SER CB C -9.335 -6.054 -5.870 1.00 . A A . 74 SER CB 1 1
2 2551 1 1 74 SER H H -10.831 -4.010 -5.517 1.00 . A A . 74 SER H 1 1
2 2552 1 1 74 SER HA H -9.390 -5.053 -7.761 1.00 . A A . 74 SER HA 1 1
2 2553 1 1 74 SER HB2 H -10.041 -6.415 -5.137 1.00 . A A . 74 SER HB2 1 1
2 2554 1 1 74 SER HB3 H -8.787 -6.887 -6.284 1.00 . A A . 74 SER HB3 1 1
2 2555 1 1 74 SER HG H -8.389 -5.379 -4.293 1.00 . A A . 74 SER HG 1 1
2 2556 1 1 74 SER N N -10.717 -4.122 -6.484 1.00 . A A . 74 SER N 1 1
2 2557 1 1 74 SER O O -12.006 -6.786 -6.894 1.00 . A A . 74 SER O 1 1
2 2558 1 1 74 SER OG O -8.422 -5.178 -5.231 1.00 . A A . 74 SER OG 1 1
2 2559 1 1 75 LEU C C -12.093 -8.712 -8.894 1.00 . A A . 75 LEU C 1 1
2 2560 1 1 75 LEU CA C -11.968 -7.368 -9.603 1.00 . A A . 75 LEU CA 1 1
2 2561 1 1 75 LEU CB C -11.511 -7.581 -11.048 1.00 . A A . 75 LEU CB 1 1
2 2562 1 1 75 LEU CD1 C -13.682 -7.535 -12.299 1.00 . A A . 75 LEU CD1 1 1
2 2563 1 1 75 LEU CD2 C -11.748 -8.840 -13.203 1.00 . A A . 75 LEU CD2 1 1
2 2564 1 1 75 LEU CG C -12.464 -8.373 -11.943 1.00 . A A . 75 LEU CG 1 1
2 2565 1 1 75 LEU H H -10.318 -6.057 -9.408 1.00 . A A . 75 LEU H 1 1
2 2566 1 1 75 LEU HA H -12.934 -6.886 -9.608 1.00 . A A . 75 LEU HA 1 1
2 2567 1 1 75 LEU HB2 H -11.366 -6.610 -11.495 1.00 . A A . 75 LEU HB2 1 1
2 2568 1 1 75 LEU HB3 H -10.567 -8.108 -11.020 1.00 . A A . 75 LEU HB3 1 1
2 2569 1 1 75 LEU HD11 H -13.367 -6.651 -12.832 1.00 . A A . 75 LEU HD11 1 1
2 2570 1 1 75 LEU HD12 H -14.197 -7.246 -11.395 1.00 . A A . 75 LEU HD12 1 1
2 2571 1 1 75 LEU HD13 H -14.347 -8.114 -12.923 1.00 . A A . 75 LEU HD13 1 1
2 2572 1 1 75 LEU HD21 H -11.733 -8.037 -13.926 1.00 . A A . 75 LEU HD21 1 1
2 2573 1 1 75 LEU HD22 H -12.270 -9.690 -13.619 1.00 . A A . 75 LEU HD22 1 1
2 2574 1 1 75 LEU HD23 H -10.736 -9.123 -12.957 1.00 . A A . 75 LEU HD23 1 1
2 2575 1 1 75 LEU HG H -12.807 -9.249 -11.409 1.00 . A A . 75 LEU HG 1 1
2 2576 1 1 75 LEU N N -11.035 -6.493 -8.902 1.00 . A A . 75 LEU N 1 1
2 2577 1 1 75 LEU O O -13.192 -9.241 -8.733 1.00 . A A . 75 LEU O 1 1
2 2578 1 1 76 ALA C C -11.961 -10.562 -6.640 1.00 . A A . 76 ALA C 1 1
2 2579 1 1 76 ALA CA C -10.941 -10.539 -7.773 1.00 . A A . 76 ALA CA 1 1
2 2580 1 1 76 ALA CB C -9.547 -10.829 -7.236 1.00 . A A . 76 ALA CB 1 1
2 2581 1 1 76 ALA H H -10.113 -8.789 -8.627 1.00 . A A . 76 ALA H 1 1
2 2582 1 1 76 ALA HA H -11.193 -11.311 -8.486 1.00 . A A . 76 ALA HA 1 1
2 2583 1 1 76 ALA HB1 H -9.621 -11.486 -6.381 1.00 . A A . 76 ALA HB1 1 1
2 2584 1 1 76 ALA HB2 H -8.957 -11.305 -8.005 1.00 . A A . 76 ALA HB2 1 1
2 2585 1 1 76 ALA HB3 H -9.076 -9.904 -6.940 1.00 . A A . 76 ALA HB3 1 1
2 2586 1 1 76 ALA N N -10.958 -9.259 -8.469 1.00 . A A . 76 ALA N 1 1
2 2587 1 1 76 ALA O O -12.885 -11.374 -6.639 1.00 . A A . 76 ALA O 1 1
2 2588 1 1 77 GLY C C -14.153 -9.610 -4.978 1.00 . A A . 77 GLY C 1 1
2 2589 1 1 77 GLY CA C -12.699 -9.599 -4.548 1.00 . A A . 77 GLY CA 1 1
2 2590 1 1 77 GLY H H -11.031 -9.042 -5.727 1.00 . A A . 77 GLY H 1 1
2 2591 1 1 77 GLY HA2 H -12.519 -10.446 -3.903 1.00 . A A . 77 GLY HA2 1 1
2 2592 1 1 77 GLY HA3 H -12.507 -8.691 -3.995 1.00 . A A . 77 GLY HA3 1 1
2 2593 1 1 77 GLY N N -11.786 -9.664 -5.674 1.00 . A A . 77 GLY N 1 1
2 2594 1 1 77 GLY O O -14.964 -10.353 -4.427 1.00 . A A . 77 GLY O 1 1
2 2595 1 1 78 MET C C -16.283 -10.028 -7.081 1.00 . A A . 78 MET C 1 1
2 2596 1 1 78 MET CA C -15.848 -8.700 -6.468 1.00 . A A . 78 MET CA 1 1
2 2597 1 1 78 MET CB C -15.965 -7.583 -7.507 1.00 . A A . 78 MET CB 1 1
2 2598 1 1 78 MET CE C -17.772 -4.988 -8.924 1.00 . A A . 78 MET CE 1 1
2 2599 1 1 78 MET CG C -17.248 -7.642 -8.321 1.00 . A A . 78 MET CG 1 1
2 2600 1 1 78 MET H H -13.791 -8.215 -6.365 1.00 . A A . 78 MET H 1 1
2 2601 1 1 78 MET HA H -16.495 -8.473 -5.634 1.00 . A A . 78 MET HA 1 1
2 2602 1 1 78 MET HB2 H -15.930 -6.631 -6.999 1.00 . A A . 78 MET HB2 1 1
2 2603 1 1 78 MET HB3 H -15.129 -7.651 -8.187 1.00 . A A . 78 MET HB3 1 1
2 2604 1 1 78 MET HE1 H -18.688 -4.646 -9.382 1.00 . A A . 78 MET HE1 1 1
2 2605 1 1 78 MET HE2 H -17.942 -5.174 -7.873 1.00 . A A . 78 MET HE2 1 1
2 2606 1 1 78 MET HE3 H -17.008 -4.233 -9.037 1.00 . A A . 78 MET HE3 1 1
2 2607 1 1 78 MET HG2 H -17.374 -8.647 -8.696 1.00 . A A . 78 MET HG2 1 1
2 2608 1 1 78 MET HG3 H -18.078 -7.393 -7.677 1.00 . A A . 78 MET HG3 1 1
2 2609 1 1 78 MET N N -14.482 -8.783 -5.965 1.00 . A A . 78 MET N 1 1
2 2610 1 1 78 MET O O -17.220 -10.668 -6.602 1.00 . A A . 78 MET O 1 1
2 2611 1 1 78 MET SD S -17.236 -6.502 -9.718 1.00 . A A . 78 MET SD 1 1
2 2612 1 1 79 LYS C C -16.261 -12.780 -7.815 1.00 . A A . 79 LYS C 1 1
2 2613 1 1 79 LYS CA C -15.912 -11.688 -8.822 1.00 . A A . 79 LYS CA 1 1
2 2614 1 1 79 LYS CB C -14.729 -12.135 -9.684 1.00 . A A . 79 LYS CB 1 1
2 2615 1 1 79 LYS CD C -13.589 -12.063 -11.921 1.00 . A A . 79 LYS CD 1 1
2 2616 1 1 79 LYS CE C -13.948 -12.021 -13.399 1.00 . A A . 79 LYS CE 1 1
2 2617 1 1 79 LYS CG C -14.703 -11.492 -11.060 1.00 . A A . 79 LYS CG 1 1
2 2618 1 1 79 LYS H H -14.861 -9.883 -8.479 1.00 . A A . 79 LYS H 1 1
2 2619 1 1 79 LYS HA H -16.766 -11.515 -9.459 1.00 . A A . 79 LYS HA 1 1
2 2620 1 1 79 LYS HB2 H -13.811 -11.883 -9.174 1.00 . A A . 79 LYS HB2 1 1
2 2621 1 1 79 LYS HB3 H -14.777 -13.207 -9.812 1.00 . A A . 79 LYS HB3 1 1
2 2622 1 1 79 LYS HD2 H -12.691 -11.483 -11.765 1.00 . A A . 79 LYS HD2 1 1
2 2623 1 1 79 LYS HD3 H -13.411 -13.089 -11.632 1.00 . A A . 79 LYS HD3 1 1
2 2624 1 1 79 LYS HE2 H -14.719 -12.753 -13.589 1.00 . A A . 79 LYS HE2 1 1
2 2625 1 1 79 LYS HE3 H -14.321 -11.036 -13.637 1.00 . A A . 79 LYS HE3 1 1
2 2626 1 1 79 LYS HG2 H -15.649 -11.671 -11.550 1.00 . A A . 79 LYS HG2 1 1
2 2627 1 1 79 LYS HG3 H -14.549 -10.428 -10.948 1.00 . A A . 79 LYS HG3 1 1
2 2628 1 1 79 LYS HZ1 H -12.024 -12.773 -13.705 1.00 . A A . 79 LYS HZ1 1 1
2 2629 1 1 79 LYS HZ2 H -12.400 -11.438 -14.674 1.00 . A A . 79 LYS HZ2 1 1
2 2630 1 1 79 LYS HZ3 H -13.051 -12.957 -15.036 1.00 . A A . 79 LYS HZ3 1 1
2 2631 1 1 79 LYS N N -15.597 -10.437 -8.143 1.00 . A A . 79 LYS N 1 1
2 2632 1 1 79 LYS NZ N -12.774 -12.318 -14.264 1.00 . A A . 79 LYS NZ 1 1
2 2633 1 1 79 LYS O O -17.044 -13.683 -8.111 1.00 . A A . 79 LYS O 1 1
2 2634 1 1 80 TYR C C -17.275 -13.421 -4.906 1.00 . A A . 80 TYR C 1 1
2 2635 1 1 80 TYR CA C -15.927 -13.671 -5.576 1.00 . A A . 80 TYR CA 1 1
2 2636 1 1 80 TYR CB C -14.810 -13.627 -4.532 1.00 . A A . 80 TYR CB 1 1
2 2637 1 1 80 TYR CD1 C -14.322 -16.028 -3.922 1.00 . A A . 80 TYR CD1 1 1
2 2638 1 1 80 TYR CD2 C -15.384 -14.648 -2.295 1.00 . A A . 80 TYR CD2 1 1
2 2639 1 1 80 TYR CE1 C -14.347 -17.093 -3.043 1.00 . A A . 80 TYR CE1 1 1
2 2640 1 1 80 TYR CE2 C -15.411 -15.707 -1.408 1.00 . A A . 80 TYR CE2 1 1
2 2641 1 1 80 TYR CG C -14.839 -14.789 -3.565 1.00 . A A . 80 TYR CG 1 1
2 2642 1 1 80 TYR CZ C -14.892 -16.927 -1.787 1.00 . A A . 80 TYR CZ 1 1
2 2643 1 1 80 TYR H H -15.063 -11.948 -6.449 1.00 . A A . 80 TYR H 1 1
2 2644 1 1 80 TYR HA H -15.941 -14.649 -6.033 1.00 . A A . 80 TYR HA 1 1
2 2645 1 1 80 TYR HB2 H -13.856 -13.638 -5.035 1.00 . A A . 80 TYR HB2 1 1
2 2646 1 1 80 TYR HB3 H -14.899 -12.715 -3.958 1.00 . A A . 80 TYR HB3 1 1
2 2647 1 1 80 TYR HD1 H -13.896 -16.155 -4.907 1.00 . A A . 80 TYR HD1 1 1
2 2648 1 1 80 TYR HD2 H -15.790 -13.691 -2.001 1.00 . A A . 80 TYR HD2 1 1
2 2649 1 1 80 TYR HE1 H -13.940 -18.049 -3.339 1.00 . A A . 80 TYR HE1 1 1
2 2650 1 1 80 TYR HE2 H -15.838 -15.578 -0.424 1.00 . A A . 80 TYR HE2 1 1
2 2651 1 1 80 TYR HH H -15.654 -17.877 -0.299 1.00 . A A . 80 TYR HH 1 1
2 2652 1 1 80 TYR N N -15.678 -12.690 -6.626 1.00 . A A . 80 TYR N 1 1
2 2653 1 1 80 TYR O O -18.000 -14.359 -4.573 1.00 . A A . 80 TYR O 1 1
2 2654 1 1 80 TYR OH O -14.919 -17.985 -0.907 1.00 . A A . 80 TYR OH 1 1
2 2655 1 1 81 HIS C C -20.045 -12.437 -4.790 1.00 . A A . 81 HIS C 1 1
2 2656 1 1 81 HIS CA C -18.867 -11.772 -4.084 1.00 . A A . 81 HIS CA 1 1
2 2657 1 1 81 HIS CB C -19.037 -10.253 -4.102 1.00 . A A . 81 HIS CB 1 1
2 2658 1 1 81 HIS CD2 C -21.055 -9.942 -5.702 1.00 . A A . 81 HIS CD2 1 1
2 2659 1 1 81 HIS CE1 C -20.088 -8.655 -7.190 1.00 . A A . 81 HIS CE1 1 1
2 2660 1 1 81 HIS CG C -19.776 -9.747 -5.302 1.00 . A A . 81 HIS CG 1 1
2 2661 1 1 81 HIS H H -16.986 -11.445 -5.000 1.00 . A A . 81 HIS H 1 1
2 2662 1 1 81 HIS HA H -18.840 -12.111 -3.059 1.00 . A A . 81 HIS HA 1 1
2 2663 1 1 81 HIS HB2 H -19.586 -9.949 -3.223 1.00 . A A . 81 HIS HB2 1 1
2 2664 1 1 81 HIS HB3 H -18.062 -9.787 -4.090 1.00 . A A . 81 HIS HB3 1 1
2 2665 1 1 81 HIS HD1 H -18.271 -8.617 -6.249 1.00 . A A . 81 HIS HD1 1 1
2 2666 1 1 81 HIS HD2 H -21.804 -10.530 -5.191 1.00 . A A . 81 HIS HD2 1 1
2 2667 1 1 81 HIS HE1 H -19.917 -8.041 -8.062 1.00 . A A . 81 HIS HE1 1 1
2 2668 1 1 81 HIS N N -17.605 -12.148 -4.713 1.00 . A A . 81 HIS N 1 1
2 2669 1 1 81 HIS ND1 N -19.197 -8.938 -6.257 1.00 . A A . 81 HIS ND1 1 1
2 2670 1 1 81 HIS NE2 N -21.223 -9.253 -6.878 1.00 . A A . 81 HIS NE2 1 1
2 2671 1 1 81 HIS O O -21.055 -12.760 -4.164 1.00 . A A . 81 HIS O 1 1
2 2672 1 1 82 VAL C C -21.068 -14.753 -6.581 1.00 . A A . 82 VAL C 1 1
2 2673 1 1 82 VAL CA C -20.961 -13.263 -6.888 1.00 . A A . 82 VAL CA 1 1
2 2674 1 1 82 VAL CB C -20.715 -13.078 -8.397 1.00 . A A . 82 VAL CB 1 1
2 2675 1 1 82 VAL CG1 C -21.852 -13.686 -9.203 1.00 . A A . 82 VAL CG1 1 1
2 2676 1 1 82 VAL CG2 C -20.542 -11.604 -8.731 1.00 . A A . 82 VAL CG2 1 1
2 2677 1 1 82 VAL H H -19.080 -12.358 -6.539 1.00 . A A . 82 VAL H 1 1
2 2678 1 1 82 VAL HA H -21.897 -12.785 -6.636 1.00 . A A . 82 VAL HA 1 1
2 2679 1 1 82 VAL HB H -19.802 -13.594 -8.658 1.00 . A A . 82 VAL HB 1 1
2 2680 1 1 82 VAL HG11 H -22.797 -13.343 -8.807 1.00 . A A . 82 VAL HG11 1 1
2 2681 1 1 82 VAL HG12 H -21.762 -13.386 -10.237 1.00 . A A . 82 VAL HG12 1 1
2 2682 1 1 82 VAL HG13 H -21.805 -14.763 -9.135 1.00 . A A . 82 VAL HG13 1 1
2 2683 1 1 82 VAL HG21 H -20.219 -11.071 -7.850 1.00 . A A . 82 VAL HG21 1 1
2 2684 1 1 82 VAL HG22 H -19.801 -11.495 -9.510 1.00 . A A . 82 VAL HG22 1 1
2 2685 1 1 82 VAL HG23 H -21.483 -11.199 -9.072 1.00 . A A . 82 VAL HG23 1 1
2 2686 1 1 82 VAL N N -19.909 -12.637 -6.097 1.00 . A A . 82 VAL N 1 1
2 2687 1 1 82 VAL O O -22.154 -15.265 -6.315 1.00 . A A . 82 VAL O 1 1
2 2688 1 1 83 MET C C -20.281 -17.156 -4.893 1.00 . A A . 83 MET C 1 1
2 2689 1 1 83 MET CA C -19.897 -16.873 -6.342 1.00 . A A . 83 MET CA 1 1
2 2690 1 1 83 MET CB C -18.505 -17.437 -6.633 1.00 . A A . 83 MET CB 1 1
2 2691 1 1 83 MET CE C -15.677 -16.667 -8.535 1.00 . A A . 83 MET CE 1 1
2 2692 1 1 83 MET CG C -18.233 -17.650 -8.113 1.00 . A A . 83 MET CG 1 1
2 2693 1 1 83 MET H H -19.097 -14.977 -6.837 1.00 . A A . 83 MET H 1 1
2 2694 1 1 83 MET HA H -20.613 -17.353 -6.992 1.00 . A A . 83 MET HA 1 1
2 2695 1 1 83 MET HB2 H -17.765 -16.752 -6.248 1.00 . A A . 83 MET HB2 1 1
2 2696 1 1 83 MET HB3 H -18.402 -18.387 -6.130 1.00 . A A . 83 MET HB3 1 1
2 2697 1 1 83 MET HE1 H -15.948 -16.046 -7.695 1.00 . A A . 83 MET HE1 1 1
2 2698 1 1 83 MET HE2 H -14.613 -16.852 -8.517 1.00 . A A . 83 MET HE2 1 1
2 2699 1 1 83 MET HE3 H -15.940 -16.165 -9.455 1.00 . A A . 83 MET HE3 1 1
2 2700 1 1 83 MET HG2 H -18.928 -18.385 -8.491 1.00 . A A . 83 MET HG2 1 1
2 2701 1 1 83 MET HG3 H -18.384 -16.715 -8.631 1.00 . A A . 83 MET HG3 1 1
2 2702 1 1 83 MET N N -19.932 -15.442 -6.619 1.00 . A A . 83 MET N 1 1
2 2703 1 1 83 MET O O -20.675 -18.271 -4.552 1.00 . A A . 83 MET O 1 1
2 2704 1 1 83 MET SD S -16.554 -18.225 -8.435 1.00 . A A . 83 MET SD 1 1
2 2705 1 1 84 ALA C C -21.969 -15.963 -2.385 1.00 . A A . 84 ALA C 1 1
2 2706 1 1 84 ALA CA C -20.498 -16.280 -2.633 1.00 . A A . 84 ALA CA 1 1
2 2707 1 1 84 ALA CB C -19.611 -15.378 -1.788 1.00 . A A . 84 ALA CB 1 1
2 2708 1 1 84 ALA H H -19.842 -15.276 -4.376 1.00 . A A . 84 ALA H 1 1
2 2709 1 1 84 ALA HA H -20.307 -17.304 -2.345 1.00 . A A . 84 ALA HA 1 1
2 2710 1 1 84 ALA HB1 H -19.241 -15.933 -0.938 1.00 . A A . 84 ALA HB1 1 1
2 2711 1 1 84 ALA HB2 H -18.780 -15.031 -2.383 1.00 . A A . 84 ALA HB2 1 1
2 2712 1 1 84 ALA HB3 H -20.185 -14.531 -1.442 1.00 . A A . 84 ALA HB3 1 1
2 2713 1 1 84 ALA N N -20.162 -16.140 -4.045 1.00 . A A . 84 ALA N 1 1
2 2714 1 1 84 ALA O O -22.727 -16.815 -1.924 1.00 . A A . 84 ALA O 1 1
2 2715 1 1 85 ASN C C -24.658 -14.925 -3.553 1.00 . A A . 85 ASN C 1 1
2 2716 1 1 85 ASN CA C -23.744 -14.302 -2.502 1.00 . A A . 85 ASN CA 1 1
2 2717 1 1 85 ASN CB C -23.839 -12.777 -2.566 1.00 . A A . 85 ASN CB 1 1
2 2718 1 1 85 ASN CG C -23.027 -12.100 -1.478 1.00 . A A . 85 ASN CG 1 1
2 2719 1 1 85 ASN H H -21.712 -14.097 -3.057 1.00 . A A . 85 ASN H 1 1
2 2720 1 1 85 ASN HA H -24.062 -14.633 -1.524 1.00 . A A . 85 ASN HA 1 1
2 2721 1 1 85 ASN HB2 H -23.472 -12.439 -3.525 1.00 . A A . 85 ASN HB2 1 1
2 2722 1 1 85 ASN HB3 H -24.871 -12.481 -2.457 1.00 . A A . 85 ASN HB3 1 1
2 2723 1 1 85 ASN HD21 H -21.683 -11.506 -2.817 1.00 . A A . 85 ASN HD21 1 1
2 2724 1 1 85 ASN HD22 H -21.370 -11.043 -1.182 1.00 . A A . 85 ASN HD22 1 1
2 2725 1 1 85 ASN N N -22.364 -14.732 -2.693 1.00 . A A . 85 ASN N 1 1
2 2726 1 1 85 ASN ND2 N -21.914 -11.488 -1.865 1.00 . A A . 85 ASN ND2 1 1
2 2727 1 1 85 ASN O O -25.602 -15.644 -3.223 1.00 . A A . 85 ASN O 1 1
2 2728 1 1 85 ASN OD1 O -23.397 -12.129 -0.304 1.00 . A A . 85 ASN OD1 1 1
2 2729 1 1 86 HIS C C -24.677 -16.564 -6.323 1.00 . A A . 86 HIS C 1 1
2 2730 1 1 86 HIS CA C -25.167 -15.176 -5.920 1.00 . A A . 86 HIS CA 1 1
2 2731 1 1 86 HIS CB C -25.109 -14.233 -7.123 1.00 . A A . 86 HIS CB 1 1
2 2732 1 1 86 HIS CD2 C -24.449 -11.725 -7.126 1.00 . A A . 86 HIS CD2 1 1
2 2733 1 1 86 HIS CE1 C -26.000 -10.984 -5.765 1.00 . A A . 86 HIS CE1 1 1
2 2734 1 1 86 HIS CG C -25.204 -12.785 -6.754 1.00 . A A . 86 HIS CG 1 1
2 2735 1 1 86 HIS H H -23.608 -14.063 -5.019 1.00 . A A . 86 HIS H 1 1
2 2736 1 1 86 HIS HA H -26.190 -15.253 -5.584 1.00 . A A . 86 HIS HA 1 1
2 2737 1 1 86 HIS HB2 H -24.174 -14.382 -7.643 1.00 . A A . 86 HIS HB2 1 1
2 2738 1 1 86 HIS HB3 H -25.928 -14.461 -7.791 1.00 . A A . 86 HIS HB3 1 1
2 2739 1 1 86 HIS HD1 H -26.868 -12.812 -5.461 1.00 . A A . 86 HIS HD1 1 1
2 2740 1 1 86 HIS HD2 H -23.599 -11.745 -7.794 1.00 . A A . 86 HIS HD2 1 1
2 2741 1 1 86 HIS HE1 H -26.607 -10.329 -5.158 1.00 . A A . 86 HIS HE1 1 1
2 2742 1 1 86 HIS N N -24.372 -14.643 -4.820 1.00 . A A . 86 HIS N 1 1
2 2743 1 1 86 HIS ND1 N -26.166 -12.287 -5.900 1.00 . A A . 86 HIS ND1 1 1
2 2744 1 1 86 HIS NE2 N -24.964 -10.617 -6.498 1.00 . A A . 86 HIS NE2 1 1
2 2745 1 1 86 HIS O O -24.621 -16.893 -7.507 1.00 . A A . 86 HIS O 1 1
2 2746 1 1 87 ASN C C -24.867 -19.538 -6.354 1.00 . A A . 87 ASN C 1 1
2 2747 1 1 87 ASN CA C -23.835 -18.723 -5.580 1.00 . A A . 87 ASN CA 1 1
2 2748 1 1 87 ASN CB C -23.504 -19.422 -4.259 1.00 . A A . 87 ASN CB 1 1
2 2749 1 1 87 ASN CG C -24.648 -19.353 -3.266 1.00 . A A . 87 ASN CG 1 1
2 2750 1 1 87 ASN H H -24.389 -17.052 -4.405 1.00 . A A . 87 ASN H 1 1
2 2751 1 1 87 ASN HA H -22.936 -18.647 -6.172 1.00 . A A . 87 ASN HA 1 1
2 2752 1 1 87 ASN HB2 H -23.284 -20.461 -4.454 1.00 . A A . 87 ASN HB2 1 1
2 2753 1 1 87 ASN HB3 H -22.638 -18.951 -3.817 1.00 . A A . 87 ASN HB3 1 1
2 2754 1 1 87 ASN HD21 H -23.504 -20.163 -1.856 1.00 . A A . 87 ASN HD21 1 1
2 2755 1 1 87 ASN HD22 H -25.121 -19.780 -1.383 1.00 . A A . 87 ASN HD22 1 1
2 2756 1 1 87 ASN N N -24.322 -17.372 -5.329 1.00 . A A . 87 ASN N 1 1
2 2757 1 1 87 ASN ND2 N -24.399 -19.811 -2.045 1.00 . A A . 87 ASN ND2 1 1
2 2758 1 1 87 ASN O O -26.072 -19.342 -6.198 1.00 . A A . 87 ASN O 1 1
2 2759 1 1 87 ASN OD1 O -25.742 -18.893 -3.593 1.00 . A A . 87 ASN OD1 1 1
2 2760 1 1 88 SER C C -25.074 -22.769 -7.639 1.00 . A A . 88 SER C 1 1
2 2761 1 1 88 SER CA C -25.264 -21.296 -7.990 1.00 . A A . 88 SER CA 1 1
2 2762 1 1 88 SER CB C -24.997 -21.077 -9.480 1.00 . A A . 88 SER CB 1 1
2 2763 1 1 88 SER H H -23.414 -20.562 -7.269 1.00 . A A . 88 SER H 1 1
2 2764 1 1 88 SER HA H -26.284 -21.015 -7.770 1.00 . A A . 88 SER HA 1 1
2 2765 1 1 88 SER HB2 H -25.652 -21.712 -10.058 1.00 . A A . 88 SER HB2 1 1
2 2766 1 1 88 SER HB3 H -25.187 -20.043 -9.729 1.00 . A A . 88 SER HB3 1 1
2 2767 1 1 88 SER HG H -23.062 -20.853 -9.274 1.00 . A A . 88 SER HG 1 1
2 2768 1 1 88 SER N N -24.385 -20.453 -7.189 1.00 . A A . 88 SER N 1 1
2 2769 1 1 88 SER O O -23.948 -23.237 -7.467 1.00 . A A . 88 SER O 1 1
2 2770 1 1 88 SER OG O -23.654 -21.387 -9.809 1.00 . A A . 88 SER OG 1 1
2 2771 1 1 89 LEU C C -27.104 -25.706 -8.080 1.00 . A A . 89 LEU C 1 1
2 2772 1 1 89 LEU CA C -26.139 -24.914 -7.204 1.00 . A A . 89 LEU CA 1 1
2 2773 1 1 89 LEU CB C -26.481 -25.125 -5.728 1.00 . A A . 89 LEU CB 1 1
2 2774 1 1 89 LEU CD1 C -28.399 -25.368 -4.132 1.00 . A A . 89 LEU CD1 1 1
2 2775 1 1 89 LEU CD2 C -27.617 -23.089 -4.804 1.00 . A A . 89 LEU CD2 1 1
2 2776 1 1 89 LEU CG C -27.808 -24.530 -5.255 1.00 . A A . 89 LEU CG 1 1
2 2777 1 1 89 LEU H H -27.050 -23.065 -7.683 1.00 . A A . 89 LEU H 1 1
2 2778 1 1 89 LEU HA H -25.135 -25.266 -7.386 1.00 . A A . 89 LEU HA 1 1
2 2779 1 1 89 LEU HB2 H -26.511 -26.187 -5.544 1.00 . A A . 89 LEU HB2 1 1
2 2780 1 1 89 LEU HB3 H -25.691 -24.681 -5.139 1.00 . A A . 89 LEU HB3 1 1
2 2781 1 1 89 LEU HD11 H -27.635 -25.575 -3.398 1.00 . A A . 89 LEU HD11 1 1
2 2782 1 1 89 LEU HD12 H -28.772 -26.298 -4.535 1.00 . A A . 89 LEU HD12 1 1
2 2783 1 1 89 LEU HD13 H -29.209 -24.827 -3.666 1.00 . A A . 89 LEU HD13 1 1
2 2784 1 1 89 LEU HD21 H -28.547 -22.710 -4.408 1.00 . A A . 89 LEU HD21 1 1
2 2785 1 1 89 LEU HD22 H -27.312 -22.486 -5.647 1.00 . A A . 89 LEU HD22 1 1
2 2786 1 1 89 LEU HD23 H -26.857 -23.050 -4.039 1.00 . A A . 89 LEU HD23 1 1
2 2787 1 1 89 LEU HG H -28.511 -24.534 -6.077 1.00 . A A . 89 LEU HG 1 1
2 2788 1 1 89 LEU N N -26.182 -23.494 -7.534 1.00 . A A . 89 LEU N 1 1
2 2789 1 1 89 LEU O O -28.119 -25.192 -8.550 1.00 . A A . 89 LEU O 1 1
2 2790 1 1 90 PRO C C -28.933 -28.227 -8.445 1.00 . A A . 90 PRO C 1 1
2 2791 1 1 90 PRO CA C -27.611 -27.881 -9.121 1.00 . A A . 90 PRO CA 1 1
2 2792 1 1 90 PRO CB C -26.743 -29.133 -9.269 1.00 . A A . 90 PRO CB 1 1
2 2793 1 1 90 PRO CD C -25.589 -27.669 -7.773 1.00 . A A . 90 PRO CD 1 1
2 2794 1 1 90 PRO CG C -25.849 -29.118 -8.078 1.00 . A A . 90 PRO CG 1 1
2 2795 1 1 90 PRO HA H -27.806 -27.458 -10.096 1.00 . A A . 90 PRO HA 1 1
2 2796 1 1 90 PRO HB2 H -27.373 -30.012 -9.281 1.00 . A A . 90 PRO HB2 1 1
2 2797 1 1 90 PRO HB3 H -26.178 -29.077 -10.187 1.00 . A A . 90 PRO HB3 1 1
2 2798 1 1 90 PRO HD2 H -25.500 -27.517 -6.708 1.00 . A A . 90 PRO HD2 1 1
2 2799 1 1 90 PRO HD3 H -24.698 -27.330 -8.281 1.00 . A A . 90 PRO HD3 1 1
2 2800 1 1 90 PRO HG2 H -26.341 -29.594 -7.243 1.00 . A A . 90 PRO HG2 1 1
2 2801 1 1 90 PRO HG3 H -24.923 -29.624 -8.308 1.00 . A A . 90 PRO HG3 1 1
2 2802 1 1 90 PRO N N -26.784 -26.989 -8.303 1.00 . A A . 90 PRO N 1 1
2 2803 1 1 90 PRO O O -29.082 -28.069 -7.233 1.00 . A A . 90 PRO O 1 1
2 2804 1 1 91 SER C C -31.152 -30.424 -8.021 1.00 . A A . 91 SER C 1 1
2 2805 1 1 91 SER CA C -31.203 -29.066 -8.714 1.00 . A A . 91 SER CA 1 1
2 2806 1 1 91 SER CB C -32.234 -29.095 -9.843 1.00 . A A . 91 SER CB 1 1
2 2807 1 1 91 SER H H -29.711 -28.805 -10.194 1.00 . A A . 91 SER H 1 1
2 2808 1 1 91 SER HA H -31.492 -28.317 -7.992 1.00 . A A . 91 SER HA 1 1
2 2809 1 1 91 SER HB2 H -31.780 -29.503 -10.733 1.00 . A A . 91 SER HB2 1 1
2 2810 1 1 91 SER HB3 H -33.069 -29.714 -9.549 1.00 . A A . 91 SER HB3 1 1
2 2811 1 1 91 SER HG H -32.625 -27.239 -9.351 1.00 . A A . 91 SER HG 1 1
2 2812 1 1 91 SER N N -29.891 -28.701 -9.236 1.00 . A A . 91 SER N 1 1
2 2813 1 1 91 SER O O -31.291 -31.466 -8.661 1.00 . A A . 91 SER O 1 1
2 2814 1 1 91 SER OG O -32.712 -27.792 -10.131 1.00 . A A . 91 SER OG 1 1
2 2815 1 1 92 GLY C C -32.099 -31.839 -5.059 1.00 . A A . 92 GLY C 1 1
2 2816 1 1 92 GLY CA C -30.887 -31.639 -5.947 1.00 . A A . 92 GLY CA 1 1
2 2817 1 1 92 GLY H H -30.849 -29.544 -6.249 1.00 . A A . 92 GLY H 1 1
2 2818 1 1 92 GLY HA2 H -30.817 -32.469 -6.635 1.00 . A A . 92 GLY HA2 1 1
2 2819 1 1 92 GLY HA3 H -30.002 -31.622 -5.329 1.00 . A A . 92 GLY HA3 1 1
2 2820 1 1 92 GLY N N -30.953 -30.404 -6.707 1.00 . A A . 92 GLY N 1 1
2 2821 1 1 92 GLY O O -32.961 -30.967 -4.943 1.00 . A A . 92 GLY O 1 1
2 2822 1 1 93 PRO C C -33.272 -32.534 -2.235 1.00 . A A . 93 PRO C 1 1
2 2823 1 1 93 PRO CA C -33.291 -33.351 -3.522 1.00 . A A . 93 PRO CA 1 1
2 2824 1 1 93 PRO CB C -33.062 -34.834 -3.217 1.00 . A A . 93 PRO CB 1 1
2 2825 1 1 93 PRO CD C -31.188 -34.098 -4.506 1.00 . A A . 93 PRO CD 1 1
2 2826 1 1 93 PRO CG C -31.598 -35.037 -3.406 1.00 . A A . 93 PRO CG 1 1
2 2827 1 1 93 PRO HA H -34.245 -33.226 -4.012 1.00 . A A . 93 PRO HA 1 1
2 2828 1 1 93 PRO HB2 H -33.363 -35.045 -2.200 1.00 . A A . 93 PRO HB2 1 1
2 2829 1 1 93 PRO HB3 H -33.636 -35.439 -3.902 1.00 . A A . 93 PRO HB3 1 1
2 2830 1 1 93 PRO HD2 H -30.190 -33.725 -4.331 1.00 . A A . 93 PRO HD2 1 1
2 2831 1 1 93 PRO HD3 H -31.246 -34.591 -5.465 1.00 . A A . 93 PRO HD3 1 1
2 2832 1 1 93 PRO HG2 H -31.073 -34.799 -2.493 1.00 . A A . 93 PRO HG2 1 1
2 2833 1 1 93 PRO HG3 H -31.404 -36.060 -3.695 1.00 . A A . 93 PRO HG3 1 1
2 2834 1 1 93 PRO N N -32.178 -33.012 -4.414 1.00 . A A . 93 PRO N 1 1
2 2835 1 1 93 PRO O O -32.323 -31.795 -1.972 1.00 . A A . 93 PRO O 1 1
2 2836 1 1 94 SER C C -33.420 -32.464 0.839 1.00 . A A . 94 SER C 1 1
2 2837 1 1 94 SER CA C -34.431 -31.942 -0.178 1.00 . A A . 94 SER CA 1 1
2 2838 1 1 94 SER CB C -35.847 -32.060 0.388 1.00 . A A . 94 SER CB 1 1
2 2839 1 1 94 SER H H -35.050 -33.275 -1.701 1.00 . A A . 94 SER H 1 1
2 2840 1 1 94 SER HA H -34.218 -30.902 -0.378 1.00 . A A . 94 SER HA 1 1
2 2841 1 1 94 SER HB2 H -35.930 -31.452 1.275 1.00 . A A . 94 SER HB2 1 1
2 2842 1 1 94 SER HB3 H -36.557 -31.717 -0.352 1.00 . A A . 94 SER HB3 1 1
2 2843 1 1 94 SER HG H -35.552 -33.705 1.410 1.00 . A A . 94 SER HG 1 1
2 2844 1 1 94 SER N N -34.325 -32.671 -1.436 1.00 . A A . 94 SER N 1 1
2 2845 1 1 94 SER O O -33.038 -31.756 1.771 1.00 . A A . 94 SER O 1 1
2 2846 1 1 94 SER OG O -36.152 -33.403 0.724 1.00 . A A . 94 SER OG 1 1
2 2847 1 1 95 SER C C -32.262 -33.877 2.993 1.00 . A A . 95 SER C 1 1
2 2848 1 1 95 SER CA C -32.027 -34.328 1.554 1.00 . A A . 95 SER CA 1 1
2 2849 1 1 95 SER CB C -30.600 -33.983 1.126 1.00 . A A . 95 SER CB 1 1
2 2850 1 1 95 SER H H -33.333 -34.222 -0.110 1.00 . A A . 95 SER H 1 1
2 2851 1 1 95 SER HA H -32.162 -35.398 1.498 1.00 . A A . 95 SER HA 1 1
2 2852 1 1 95 SER HB2 H -30.460 -34.260 0.092 1.00 . A A . 95 SER HB2 1 1
2 2853 1 1 95 SER HB3 H -30.441 -32.920 1.238 1.00 . A A . 95 SER HB3 1 1
2 2854 1 1 95 SER HG H -29.547 -34.225 2.760 1.00 . A A . 95 SER HG 1 1
2 2855 1 1 95 SER N N -32.991 -33.708 0.652 1.00 . A A . 95 SER N 1 1
2 2856 1 1 95 SER O O -31.325 -33.508 3.700 1.00 . A A . 95 SER O 1 1
2 2857 1 1 95 SER OG O -29.649 -34.673 1.917 1.00 . A A . 95 SER OG 1 1
2 2858 1 1 96 GLY C C -34.500 -34.617 5.570 1.00 . A A . 96 GLY C 1 1
2 2859 1 1 96 GLY CA C -33.857 -33.501 4.770 1.00 . A A . 96 GLY CA 1 1
2 2860 1 1 96 GLY H H -34.227 -34.212 2.810 1.00 . A A . 96 GLY H 1 1
2 2861 1 1 96 GLY HA2 H -32.956 -33.184 5.274 1.00 . A A . 96 GLY HA2 1 1
2 2862 1 1 96 GLY HA3 H -34.543 -32.667 4.722 1.00 . A A . 96 GLY HA3 1 1
2 2863 1 1 96 GLY N N -33.521 -33.909 3.419 1.00 . A A . 96 GLY N 1 1
2 2864 1 1 96 GLY O O -33.821 -35.590 5.893 1.00 . A A . 96 GLY O 1 1
2 2865 2 2 1 ZN ZN ZN -3.595 -0.277 -17.688 1.00 . B A . 201 ZN ZN 1 1
2 2866 3 2 1 ZN ZN ZN -23.519 -8.817 -6.809 1.00 . C A . 401 ZN ZN 1 1
3 2867 1 1 1 GLY C C -8.579 13.185 37.990 1.00 . A A . 1 GLY C 1 1
3 2868 1 1 1 GLY CA C -9.935 12.893 38.601 1.00 . A A . 1 GLY CA 1 1
3 2869 1 1 1 GLY H1 H -8.977 11.651 40.024 1.00 . A A . 1 GLY H1 1 1
3 2870 1 1 1 GLY HA2 H -10.566 12.438 37.852 1.00 . A A . 1 GLY HA2 1 1
3 2871 1 1 1 GLY HA3 H -10.382 13.824 38.917 1.00 . A A . 1 GLY HA3 1 1
3 2872 1 1 1 GLY N N -9.848 12.004 39.745 1.00 . A A . 1 GLY N 1 1
3 2873 1 1 1 GLY O O -7.545 12.943 38.612 1.00 . A A . 1 GLY O 1 1
3 2874 1 1 2 SER C C -7.629 14.779 34.773 1.00 . A A . 2 SER C 1 1
3 2875 1 1 2 SER CA C -7.343 14.025 36.068 1.00 . A A . 2 SER CA 1 1
3 2876 1 1 2 SER CB C -6.559 12.747 35.765 1.00 . A A . 2 SER CB 1 1
3 2877 1 1 2 SER H H -9.440 13.875 36.322 1.00 . A A . 2 SER H 1 1
3 2878 1 1 2 SER HA H -6.752 14.656 36.715 1.00 . A A . 2 SER HA 1 1
3 2879 1 1 2 SER HB2 H -5.622 13.006 35.296 1.00 . A A . 2 SER HB2 1 1
3 2880 1 1 2 SER HB3 H -6.365 12.220 36.688 1.00 . A A . 2 SER HB3 1 1
3 2881 1 1 2 SER HG H -6.676 11.334 34.414 1.00 . A A . 2 SER HG 1 1
3 2882 1 1 2 SER N N -8.583 13.705 36.767 1.00 . A A . 2 SER N 1 1
3 2883 1 1 2 SER O O -8.774 14.861 34.329 1.00 . A A . 2 SER O 1 1
3 2884 1 1 2 SER OG O -7.286 11.896 34.897 1.00 . A A . 2 SER OG 1 1
3 2885 1 1 3 SER C C -5.349 16.488 32.388 1.00 . A A . 3 SER C 1 1
3 2886 1 1 3 SER CA C -6.715 16.080 32.930 1.00 . A A . 3 SER CA 1 1
3 2887 1 1 3 SER CB C -7.580 17.323 33.152 1.00 . A A . 3 SER CB 1 1
3 2888 1 1 3 SER H H -5.691 15.230 34.576 1.00 . A A . 3 SER H 1 1
3 2889 1 1 3 SER HA H -7.199 15.441 32.207 1.00 . A A . 3 SER HA 1 1
3 2890 1 1 3 SER HB2 H -7.874 17.730 32.197 1.00 . A A . 3 SER HB2 1 1
3 2891 1 1 3 SER HB3 H -8.461 17.049 33.714 1.00 . A A . 3 SER HB3 1 1
3 2892 1 1 3 SER HG H -6.917 18.126 34.812 1.00 . A A . 3 SER HG 1 1
3 2893 1 1 3 SER N N -6.578 15.329 34.172 1.00 . A A . 3 SER N 1 1
3 2894 1 1 3 SER O O -4.330 16.332 33.060 1.00 . A A . 3 SER O 1 1
3 2895 1 1 3 SER OG O -6.870 18.316 33.872 1.00 . A A . 3 SER OG 1 1
3 2896 1 1 4 GLY C C -4.262 17.826 29.100 1.00 . A A . 4 GLY C 1 1
3 2897 1 1 4 GLY CA C -4.089 17.435 30.554 1.00 . A A . 4 GLY CA 1 1
3 2898 1 1 4 GLY H H -6.179 17.113 30.677 1.00 . A A . 4 GLY H 1 1
3 2899 1 1 4 GLY HA2 H -3.701 18.281 31.100 1.00 . A A . 4 GLY HA2 1 1
3 2900 1 1 4 GLY HA3 H -3.379 16.624 30.614 1.00 . A A . 4 GLY HA3 1 1
3 2901 1 1 4 GLY N N -5.335 17.013 31.166 1.00 . A A . 4 GLY N 1 1
3 2902 1 1 4 GLY O O -5.385 17.962 28.615 1.00 . A A . 4 GLY O 1 1
3 2903 1 1 5 SER C C -1.783 18.323 26.380 1.00 . A A . 5 SER C 1 1
3 2904 1 1 5 SER CA C -3.178 18.394 26.995 1.00 . A A . 5 SER CA 1 1
3 2905 1 1 5 SER CB C -3.743 19.808 26.844 1.00 . A A . 5 SER CB 1 1
3 2906 1 1 5 SER H H -2.279 17.887 28.844 1.00 . A A . 5 SER H 1 1
3 2907 1 1 5 SER HA H -3.823 17.701 26.477 1.00 . A A . 5 SER HA 1 1
3 2908 1 1 5 SER HB2 H -3.642 20.125 25.817 1.00 . A A . 5 SER HB2 1 1
3 2909 1 1 5 SER HB3 H -4.788 19.806 27.119 1.00 . A A . 5 SER HB3 1 1
3 2910 1 1 5 SER HG H -2.480 20.244 28.276 1.00 . A A . 5 SER HG 1 1
3 2911 1 1 5 SER N N -3.146 18.010 28.402 1.00 . A A . 5 SER N 1 1
3 2912 1 1 5 SER O O -0.778 18.436 27.081 1.00 . A A . 5 SER O 1 1
3 2913 1 1 5 SER OG O -3.053 20.725 27.675 1.00 . A A . 5 SER OG 1 1
3 2914 1 1 6 SER C C -0.627 18.450 22.893 1.00 . A A . 6 SER C 1 1
3 2915 1 1 6 SER CA C -0.462 18.046 24.355 1.00 . A A . 6 SER CA 1 1
3 2916 1 1 6 SER CB C 0.096 16.624 24.443 1.00 . A A . 6 SER CB 1 1
3 2917 1 1 6 SER H H -2.569 18.054 24.562 1.00 . A A . 6 SER H 1 1
3 2918 1 1 6 SER HA H 0.231 18.726 24.828 1.00 . A A . 6 SER HA 1 1
3 2919 1 1 6 SER HB2 H -0.689 15.918 24.222 1.00 . A A . 6 SER HB2 1 1
3 2920 1 1 6 SER HB3 H 0.897 16.510 23.726 1.00 . A A . 6 SER HB3 1 1
3 2921 1 1 6 SER HG H 1.157 17.083 26.025 1.00 . A A . 6 SER HG 1 1
3 2922 1 1 6 SER N N -1.732 18.136 25.065 1.00 . A A . 6 SER N 1 1
3 2923 1 1 6 SER O O -1.734 18.733 22.437 1.00 . A A . 6 SER O 1 1
3 2924 1 1 6 SER OG O 0.602 16.354 25.739 1.00 . A A . 6 SER OG 1 1
3 2925 1 1 7 GLY C C 0.961 20.247 20.515 1.00 . A A . 7 GLY C 1 1
3 2926 1 1 7 GLY CA C 0.442 18.844 20.760 1.00 . A A . 7 GLY CA 1 1
3 2927 1 1 7 GLY H H 1.339 18.238 22.580 1.00 . A A . 7 GLY H 1 1
3 2928 1 1 7 GLY HA2 H 1.042 18.146 20.197 1.00 . A A . 7 GLY HA2 1 1
3 2929 1 1 7 GLY HA3 H -0.580 18.786 20.415 1.00 . A A . 7 GLY HA3 1 1
3 2930 1 1 7 GLY N N 0.484 18.474 22.163 1.00 . A A . 7 GLY N 1 1
3 2931 1 1 7 GLY O O 0.356 21.226 20.953 1.00 . A A . 7 GLY O 1 1
3 2932 1 1 8 ARG C C 2.386 22.061 18.081 1.00 . A A . 8 ARG C 1 1
3 2933 1 1 8 ARG CA C 2.689 21.639 19.516 1.00 . A A . 8 ARG CA 1 1
3 2934 1 1 8 ARG CB C 4.202 21.584 19.733 1.00 . A A . 8 ARG CB 1 1
3 2935 1 1 8 ARG CD C 6.248 20.163 19.397 1.00 . A A . 8 ARG CD 1 1
3 2936 1 1 8 ARG CG C 4.914 20.604 18.814 1.00 . A A . 8 ARG CG 1 1
3 2937 1 1 8 ARG CZ C 7.790 18.256 19.222 1.00 . A A . 8 ARG CZ 1 1
3 2938 1 1 8 ARG H H 2.523 19.529 19.493 1.00 . A A . 8 ARG H 1 1
3 2939 1 1 8 ARG HA H 2.264 22.368 20.190 1.00 . A A . 8 ARG HA 1 1
3 2940 1 1 8 ARG HB2 H 4.615 22.567 19.563 1.00 . A A . 8 ARG HB2 1 1
3 2941 1 1 8 ARG HB3 H 4.396 21.292 20.754 1.00 . A A . 8 ARG HB3 1 1
3 2942 1 1 8 ARG HD2 H 7.013 20.850 19.070 1.00 . A A . 8 ARG HD2 1 1
3 2943 1 1 8 ARG HD3 H 6.180 20.186 20.474 1.00 . A A . 8 ARG HD3 1 1
3 2944 1 1 8 ARG HE H 5.940 18.297 18.479 1.00 . A A . 8 ARG HE 1 1
3 2945 1 1 8 ARG HG2 H 4.289 19.735 18.677 1.00 . A A . 8 ARG HG2 1 1
3 2946 1 1 8 ARG HG3 H 5.087 21.080 17.861 1.00 . A A . 8 ARG HG3 1 1
3 2947 1 1 8 ARG HH11 H 8.527 19.859 20.207 1.00 . A A . 8 ARG HH11 1 1
3 2948 1 1 8 ARG HH12 H 9.604 18.508 20.077 1.00 . A A . 8 ARG HH12 1 1
3 2949 1 1 8 ARG HH21 H 7.348 16.512 18.301 1.00 . A A . 8 ARG HH21 1 1
3 2950 1 1 8 ARG HH22 H 8.933 16.605 18.992 1.00 . A A . 8 ARG HH22 1 1
3 2951 1 1 8 ARG N N 2.087 20.346 19.815 1.00 . A A . 8 ARG N 1 1
3 2952 1 1 8 ARG NE N 6.610 18.813 18.973 1.00 . A A . 8 ARG NE 1 1
3 2953 1 1 8 ARG NH1 N 8.717 18.930 19.890 1.00 . A A . 8 ARG NH1 1 1
3 2954 1 1 8 ARG NH2 N 8.045 17.023 18.804 1.00 . A A . 8 ARG NH2 1 1
3 2955 1 1 8 ARG O O 3.262 22.552 17.369 1.00 . A A . 8 ARG O 1 1
3 2956 1 1 9 ILE C C 1.808 21.899 15.296 1.00 . A A . 9 ILE C 1 1
3 2957 1 1 9 ILE CA C 0.721 22.226 16.314 1.00 . A A . 9 ILE CA 1 1
3 2958 1 1 9 ILE CB C 0.372 23.722 16.214 1.00 . A A . 9 ILE CB 1 1
3 2959 1 1 9 ILE CD1 C -0.252 25.612 17.801 1.00 . A A . 9 ILE CD1 1 1
3 2960 1 1 9 ILE CG1 C -0.450 24.159 17.429 1.00 . A A . 9 ILE CG1 1 1
3 2961 1 1 9 ILE CG2 C -0.386 24.004 14.926 1.00 . A A . 9 ILE CG2 1 1
3 2962 1 1 9 ILE H H 0.486 21.470 18.277 1.00 . A A . 9 ILE H 1 1
3 2963 1 1 9 ILE HA H -0.164 21.653 16.076 1.00 . A A . 9 ILE HA 1 1
3 2964 1 1 9 ILE HB H 1.294 24.283 16.191 1.00 . A A . 9 ILE HB 1 1
3 2965 1 1 9 ILE HD11 H -0.719 25.806 18.755 1.00 . A A . 9 ILE HD11 1 1
3 2966 1 1 9 ILE HD12 H 0.804 25.827 17.866 1.00 . A A . 9 ILE HD12 1 1
3 2967 1 1 9 ILE HD13 H -0.701 26.241 17.046 1.00 . A A . 9 ILE HD13 1 1
3 2968 1 1 9 ILE HG12 H -1.497 24.011 17.219 1.00 . A A . 9 ILE HG12 1 1
3 2969 1 1 9 ILE HG13 H -0.168 23.556 18.280 1.00 . A A . 9 ILE HG13 1 1
3 2970 1 1 9 ILE HG21 H -0.200 23.210 14.217 1.00 . A A . 9 ILE HG21 1 1
3 2971 1 1 9 ILE HG22 H -1.444 24.057 15.135 1.00 . A A . 9 ILE HG22 1 1
3 2972 1 1 9 ILE HG23 H -0.054 24.943 14.509 1.00 . A A . 9 ILE HG23 1 1
3 2973 1 1 9 ILE N N 1.140 21.865 17.663 1.00 . A A . 9 ILE N 1 1
3 2974 1 1 9 ILE O O 2.175 22.739 14.474 1.00 . A A . 9 ILE O 1 1
3 2975 1 1 10 ARG C C 2.966 18.939 13.740 1.00 . A A . 10 ARG C 1 1
3 2976 1 1 10 ARG CA C 3.364 20.236 14.438 1.00 . A A . 10 ARG CA 1 1
3 2977 1 1 10 ARG CB C 4.682 20.039 15.189 1.00 . A A . 10 ARG CB 1 1
3 2978 1 1 10 ARG CD C 6.883 21.021 15.901 1.00 . A A . 10 ARG CD 1 1
3 2979 1 1 10 ARG CG C 5.518 21.304 15.294 1.00 . A A . 10 ARG CG 1 1
3 2980 1 1 10 ARG CZ C 9.105 20.329 15.109 1.00 . A A . 10 ARG CZ 1 1
3 2981 1 1 10 ARG H H 1.986 20.049 16.033 1.00 . A A . 10 ARG H 1 1
3 2982 1 1 10 ARG HA H 3.496 21.006 13.693 1.00 . A A . 10 ARG HA 1 1
3 2983 1 1 10 ARG HB2 H 4.465 19.693 16.189 1.00 . A A . 10 ARG HB2 1 1
3 2984 1 1 10 ARG HB3 H 5.266 19.290 14.677 1.00 . A A . 10 ARG HB3 1 1
3 2985 1 1 10 ARG HD2 H 7.315 21.954 16.234 1.00 . A A . 10 ARG HD2 1 1
3 2986 1 1 10 ARG HD3 H 6.757 20.361 16.746 1.00 . A A . 10 ARG HD3 1 1
3 2987 1 1 10 ARG HE H 7.396 20.007 14.133 1.00 . A A . 10 ARG HE 1 1
3 2988 1 1 10 ARG HG2 H 5.654 21.718 14.306 1.00 . A A . 10 ARG HG2 1 1
3 2989 1 1 10 ARG HG3 H 4.997 22.017 15.917 1.00 . A A . 10 ARG HG3 1 1
3 2990 1 1 10 ARG HH11 H 9.097 21.288 16.887 1.00 . A A . 10 ARG HH11 1 1
3 2991 1 1 10 ARG HH12 H 10.657 20.794 16.317 1.00 . A A . 10 ARG HH12 1 1
3 2992 1 1 10 ARG HH21 H 9.444 19.352 13.372 1.00 . A A . 10 ARG HH21 1 1
3 2993 1 1 10 ARG HH22 H 10.853 19.694 14.318 1.00 . A A . 10 ARG HH22 1 1
3 2994 1 1 10 ARG N N 2.319 20.674 15.356 1.00 . A A . 10 ARG N 1 1
3 2995 1 1 10 ARG NE N 7.789 20.396 14.941 1.00 . A A . 10 ARG NE 1 1
3 2996 1 1 10 ARG NH1 N 9.666 20.847 16.193 1.00 . A A . 10 ARG NH1 1 1
3 2997 1 1 10 ARG NH2 N 9.863 19.743 14.191 1.00 . A A . 10 ARG NH2 1 1
3 2998 1 1 10 ARG O O 3.169 17.847 14.271 1.00 . A A . 10 ARG O 1 1
3 2999 1 1 11 LYS C C 1.717 18.285 10.317 1.00 . A A . 11 LYS C 1 1
3 3000 1 1 11 LYS CA C 1.970 17.906 11.773 1.00 . A A . 11 LYS CA 1 1
3 3001 1 1 11 LYS CB C 0.703 17.301 12.381 1.00 . A A . 11 LYS CB 1 1
3 3002 1 1 11 LYS CD C -1.399 16.033 11.848 1.00 . A A . 11 LYS CD 1 1
3 3003 1 1 11 LYS CE C -1.969 14.796 11.171 1.00 . A A . 11 LYS CE 1 1
3 3004 1 1 11 LYS CG C 0.073 16.218 11.521 1.00 . A A . 11 LYS CG 1 1
3 3005 1 1 11 LYS H H 2.262 19.964 12.174 1.00 . A A . 11 LYS H 1 1
3 3006 1 1 11 LYS HA H 2.762 17.174 11.809 1.00 . A A . 11 LYS HA 1 1
3 3007 1 1 11 LYS HB2 H 0.949 16.871 13.341 1.00 . A A . 11 LYS HB2 1 1
3 3008 1 1 11 LYS HB3 H -0.024 18.087 12.523 1.00 . A A . 11 LYS HB3 1 1
3 3009 1 1 11 LYS HD2 H -1.511 15.929 12.917 1.00 . A A . 11 LYS HD2 1 1
3 3010 1 1 11 LYS HD3 H -1.946 16.902 11.510 1.00 . A A . 11 LYS HD3 1 1
3 3011 1 1 11 LYS HE2 H -2.216 15.041 10.150 1.00 . A A . 11 LYS HE2 1 1
3 3012 1 1 11 LYS HE3 H -1.219 14.018 11.183 1.00 . A A . 11 LYS HE3 1 1
3 3013 1 1 11 LYS HG2 H 0.168 16.496 10.482 1.00 . A A . 11 LYS HG2 1 1
3 3014 1 1 11 LYS HG3 H 0.592 15.286 11.695 1.00 . A A . 11 LYS HG3 1 1
3 3015 1 1 11 LYS HZ1 H -2.990 14.129 12.867 1.00 . A A . 11 LYS HZ1 1 1
3 3016 1 1 11 LYS HZ2 H -3.510 13.410 11.428 1.00 . A A . 11 LYS HZ2 1 1
3 3017 1 1 11 LYS HZ3 H -3.954 15.003 11.786 1.00 . A A . 11 LYS HZ3 1 1
3 3018 1 1 11 LYS N N 2.397 19.067 12.546 1.00 . A A . 11 LYS N 1 1
3 3019 1 1 11 LYS NZ N -3.192 14.300 11.861 1.00 . A A . 11 LYS NZ 1 1
3 3020 1 1 11 LYS O O 0.873 19.131 10.025 1.00 . A A . 11 LYS O 1 1
3 3021 1 1 12 GLU C C 2.762 16.728 7.152 1.00 . A A . 12 GLU C 1 1
3 3022 1 1 12 GLU CA C 2.307 17.924 7.984 1.00 . A A . 12 GLU CA 1 1
3 3023 1 1 12 GLU CB C 3.112 19.166 7.593 1.00 . A A . 12 GLU CB 1 1
3 3024 1 1 12 GLU CD C 2.861 21.614 7.026 1.00 . A A . 12 GLU CD 1 1
3 3025 1 1 12 GLU CG C 2.407 20.473 7.915 1.00 . A A . 12 GLU CG 1 1
3 3026 1 1 12 GLU H H 3.111 16.988 9.704 1.00 . A A . 12 GLU H 1 1
3 3027 1 1 12 GLU HA H 1.262 18.107 7.787 1.00 . A A . 12 GLU HA 1 1
3 3028 1 1 12 GLU HB2 H 4.055 19.149 8.119 1.00 . A A . 12 GLU HB2 1 1
3 3029 1 1 12 GLU HB3 H 3.302 19.136 6.531 1.00 . A A . 12 GLU HB3 1 1
3 3030 1 1 12 GLU HG2 H 1.344 20.336 7.784 1.00 . A A . 12 GLU HG2 1 1
3 3031 1 1 12 GLU HG3 H 2.612 20.734 8.943 1.00 . A A . 12 GLU HG3 1 1
3 3032 1 1 12 GLU N N 2.454 17.652 9.409 1.00 . A A . 12 GLU N 1 1
3 3033 1 1 12 GLU O O 3.862 16.202 7.325 1.00 . A A . 12 GLU O 1 1
3 3034 1 1 12 GLU OE1 O 4.013 22.069 7.185 1.00 . A A . 12 GLU OE1 1 1
3 3035 1 1 12 GLU OE2 O 2.064 22.052 6.170 1.00 . A A . 12 GLU OE2 1 1
3 3036 1 1 13 PRO C C 3.267 15.466 4.326 1.00 . A A . 13 PRO C 1 1
3 3037 1 1 13 PRO CA C 2.185 15.147 5.352 1.00 . A A . 13 PRO CA 1 1
3 3038 1 1 13 PRO CB C 0.847 14.887 4.655 1.00 . A A . 13 PRO CB 1 1
3 3039 1 1 13 PRO CD C 0.566 16.864 5.969 1.00 . A A . 13 PRO CD 1 1
3 3040 1 1 13 PRO CG C 0.141 16.198 4.690 1.00 . A A . 13 PRO CG 1 1
3 3041 1 1 13 PRO HA H 2.474 14.274 5.919 1.00 . A A . 13 PRO HA 1 1
3 3042 1 1 13 PRO HB2 H 1.025 14.560 3.640 1.00 . A A . 13 PRO HB2 1 1
3 3043 1 1 13 PRO HB3 H 0.298 14.129 5.193 1.00 . A A . 13 PRO HB3 1 1
3 3044 1 1 13 PRO HD2 H 0.631 17.934 5.834 1.00 . A A . 13 PRO HD2 1 1
3 3045 1 1 13 PRO HD3 H -0.121 16.624 6.766 1.00 . A A . 13 PRO HD3 1 1
3 3046 1 1 13 PRO HG2 H 0.434 16.796 3.840 1.00 . A A . 13 PRO HG2 1 1
3 3047 1 1 13 PRO HG3 H -0.927 16.039 4.688 1.00 . A A . 13 PRO HG3 1 1
3 3048 1 1 13 PRO N N 1.896 16.286 6.229 1.00 . A A . 13 PRO N 1 1
3 3049 1 1 13 PRO O O 3.642 16.621 4.122 1.00 . A A . 13 PRO O 1 1
3 3050 1 1 14 PRO C C 4.316 15.238 1.379 1.00 . A A . 14 PRO C 1 1
3 3051 1 1 14 PRO CA C 4.829 14.564 2.647 1.00 . A A . 14 PRO CA 1 1
3 3052 1 1 14 PRO CB C 5.240 13.119 2.355 1.00 . A A . 14 PRO CB 1 1
3 3053 1 1 14 PRO CD C 3.384 13.015 3.857 1.00 . A A . 14 PRO CD 1 1
3 3054 1 1 14 PRO CG C 4.043 12.305 2.707 1.00 . A A . 14 PRO CG 1 1
3 3055 1 1 14 PRO HA H 5.678 15.112 3.027 1.00 . A A . 14 PRO HA 1 1
3 3056 1 1 14 PRO HB2 H 5.493 13.019 1.308 1.00 . A A . 14 PRO HB2 1 1
3 3057 1 1 14 PRO HB3 H 6.091 12.853 2.963 1.00 . A A . 14 PRO HB3 1 1
3 3058 1 1 14 PRO HD2 H 2.310 12.908 3.801 1.00 . A A . 14 PRO HD2 1 1
3 3059 1 1 14 PRO HD3 H 3.754 12.636 4.798 1.00 . A A . 14 PRO HD3 1 1
3 3060 1 1 14 PRO HG2 H 3.373 12.254 1.863 1.00 . A A . 14 PRO HG2 1 1
3 3061 1 1 14 PRO HG3 H 4.349 11.313 3.006 1.00 . A A . 14 PRO HG3 1 1
3 3062 1 1 14 PRO N N 3.783 14.420 3.664 1.00 . A A . 14 PRO N 1 1
3 3063 1 1 14 PRO O O 3.144 15.606 1.290 1.00 . A A . 14 PRO O 1 1
3 3064 1 1 15 VAL C C 3.485 15.523 -1.360 1.00 . A A . 15 VAL C 1 1
3 3065 1 1 15 VAL CA C 4.836 16.027 -0.864 1.00 . A A . 15 VAL CA 1 1
3 3066 1 1 15 VAL CB C 5.899 15.765 -1.948 1.00 . A A . 15 VAL CB 1 1
3 3067 1 1 15 VAL CG1 C 6.097 14.271 -2.151 1.00 . A A . 15 VAL CG1 1 1
3 3068 1 1 15 VAL CG2 C 5.506 16.442 -3.252 1.00 . A A . 15 VAL CG2 1 1
3 3069 1 1 15 VAL H H 6.119 15.084 0.530 1.00 . A A . 15 VAL H 1 1
3 3070 1 1 15 VAL HA H 4.774 17.093 -0.700 1.00 . A A . 15 VAL HA 1 1
3 3071 1 1 15 VAL HB H 6.835 16.188 -1.615 1.00 . A A . 15 VAL HB 1 1
3 3072 1 1 15 VAL HG11 H 5.157 13.818 -2.432 1.00 . A A . 15 VAL HG11 1 1
3 3073 1 1 15 VAL HG12 H 6.824 14.107 -2.933 1.00 . A A . 15 VAL HG12 1 1
3 3074 1 1 15 VAL HG13 H 6.449 13.826 -1.232 1.00 . A A . 15 VAL HG13 1 1
3 3075 1 1 15 VAL HG21 H 6.232 17.204 -3.494 1.00 . A A . 15 VAL HG21 1 1
3 3076 1 1 15 VAL HG22 H 5.477 15.708 -4.045 1.00 . A A . 15 VAL HG22 1 1
3 3077 1 1 15 VAL HG23 H 4.531 16.893 -3.145 1.00 . A A . 15 VAL HG23 1 1
3 3078 1 1 15 VAL N N 5.200 15.398 0.400 1.00 . A A . 15 VAL N 1 1
3 3079 1 1 15 VAL O O 2.689 16.286 -1.906 1.00 . A A . 15 VAL O 1 1
3 3080 1 1 16 TYR C C 0.803 14.188 -0.801 1.00 . A A . 16 TYR C 1 1
3 3081 1 1 16 TYR CA C 1.979 13.626 -1.593 1.00 . A A . 16 TYR CA 1 1
3 3082 1 1 16 TYR CB C 2.041 12.107 -1.428 1.00 . A A . 16 TYR CB 1 1
3 3083 1 1 16 TYR CD1 C 4.421 11.466 -0.880 1.00 . A A . 16 TYR CD1 1 1
3 3084 1 1 16 TYR CD2 C 3.605 10.994 -3.069 1.00 . A A . 16 TYR CD2 1 1
3 3085 1 1 16 TYR CE1 C 5.647 10.924 -1.215 1.00 . A A . 16 TYR CE1 1 1
3 3086 1 1 16 TYR CE2 C 4.826 10.448 -3.412 1.00 . A A . 16 TYR CE2 1 1
3 3087 1 1 16 TYR CG C 3.380 11.511 -1.799 1.00 . A A . 16 TYR CG 1 1
3 3088 1 1 16 TYR CZ C 5.844 10.415 -2.482 1.00 . A A . 16 TYR CZ 1 1
3 3089 1 1 16 TYR H H 3.907 13.676 -0.723 1.00 . A A . 16 TYR H 1 1
3 3090 1 1 16 TYR HA H 1.838 13.859 -2.639 1.00 . A A . 16 TYR HA 1 1
3 3091 1 1 16 TYR HB2 H 1.841 11.856 -0.397 1.00 . A A . 16 TYR HB2 1 1
3 3092 1 1 16 TYR HB3 H 1.289 11.652 -2.056 1.00 . A A . 16 TYR HB3 1 1
3 3093 1 1 16 TYR HD1 H 4.263 11.865 0.112 1.00 . A A . 16 TYR HD1 1 1
3 3094 1 1 16 TYR HD2 H 2.805 11.022 -3.795 1.00 . A A . 16 TYR HD2 1 1
3 3095 1 1 16 TYR HE1 H 6.444 10.897 -0.487 1.00 . A A . 16 TYR HE1 1 1
3 3096 1 1 16 TYR HE2 H 4.981 10.051 -4.404 1.00 . A A . 16 TYR HE2 1 1
3 3097 1 1 16 TYR HH H 6.987 8.918 -2.864 1.00 . A A . 16 TYR HH 1 1
3 3098 1 1 16 TYR N N 3.233 14.234 -1.165 1.00 . A A . 16 TYR N 1 1
3 3099 1 1 16 TYR O O 0.982 14.771 0.268 1.00 . A A . 16 TYR O 1 1
3 3100 1 1 16 TYR OH O 7.063 9.874 -2.820 1.00 . A A . 16 TYR OH 1 1
3 3101 1 1 17 ALA C C -1.890 13.712 0.601 1.00 . A A . 17 ALA C 1 1
3 3102 1 1 17 ALA CA C -1.608 14.494 -0.677 1.00 . A A . 17 ALA CA 1 1
3 3103 1 1 17 ALA CB C -2.796 14.407 -1.624 1.00 . A A . 17 ALA CB 1 1
3 3104 1 1 17 ALA H H -0.480 13.536 -2.189 1.00 . A A . 17 ALA H 1 1
3 3105 1 1 17 ALA HA H -1.455 15.533 -0.425 1.00 . A A . 17 ALA HA 1 1
3 3106 1 1 17 ALA HB1 H -3.302 15.361 -1.654 1.00 . A A . 17 ALA HB1 1 1
3 3107 1 1 17 ALA HB2 H -2.449 14.152 -2.614 1.00 . A A . 17 ALA HB2 1 1
3 3108 1 1 17 ALA HB3 H -3.480 13.648 -1.274 1.00 . A A . 17 ALA HB3 1 1
3 3109 1 1 17 ALA N N -0.401 14.008 -1.334 1.00 . A A . 17 ALA N 1 1
3 3110 1 1 17 ALA O O -1.403 12.595 0.777 1.00 . A A . 17 ALA O 1 1
3 3111 1 1 18 ALA C C -4.221 12.733 2.585 1.00 . A A . 18 ALA C 1 1
3 3112 1 1 18 ALA CA C -3.025 13.664 2.753 1.00 . A A . 18 ALA CA 1 1
3 3113 1 1 18 ALA CB C -3.316 14.712 3.817 1.00 . A A . 18 ALA CB 1 1
3 3114 1 1 18 ALA H H -3.036 15.196 1.294 1.00 . A A . 18 ALA H 1 1
3 3115 1 1 18 ALA HA H -2.174 13.084 3.078 1.00 . A A . 18 ALA HA 1 1
3 3116 1 1 18 ALA HB1 H -4.320 15.089 3.684 1.00 . A A . 18 ALA HB1 1 1
3 3117 1 1 18 ALA HB2 H -3.225 14.267 4.796 1.00 . A A . 18 ALA HB2 1 1
3 3118 1 1 18 ALA HB3 H -2.611 15.525 3.723 1.00 . A A . 18 ALA HB3 1 1
3 3119 1 1 18 ALA N N -2.678 14.306 1.492 1.00 . A A . 18 ALA N 1 1
3 3120 1 1 18 ALA O O -5.356 13.103 2.885 1.00 . A A . 18 ALA O 1 1
3 3121 1 1 19 GLY C C -5.402 10.406 0.440 1.00 . A A . 19 GLY C 1 1
3 3122 1 1 19 GLY CA C -5.025 10.558 1.900 1.00 . A A . 19 GLY CA 1 1
3 3123 1 1 19 GLY H H -3.036 11.282 1.879 1.00 . A A . 19 GLY H 1 1
3 3124 1 1 19 GLY HA2 H -4.705 9.599 2.280 1.00 . A A . 19 GLY HA2 1 1
3 3125 1 1 19 GLY HA3 H -5.896 10.880 2.452 1.00 . A A . 19 GLY HA3 1 1
3 3126 1 1 19 GLY N N -3.960 11.522 2.101 1.00 . A A . 19 GLY N 1 1
3 3127 1 1 19 GLY O O -6.576 10.499 0.081 1.00 . A A . 19 GLY O 1 1
3 3128 1 1 20 SER C C -4.040 8.702 -2.341 1.00 . A A . 20 SER C 1 1
3 3129 1 1 20 SER CA C -4.635 10.013 -1.837 1.00 . A A . 20 SER CA 1 1
3 3130 1 1 20 SER CB C -4.032 11.189 -2.607 1.00 . A A . 20 SER CB 1 1
3 3131 1 1 20 SER H H -3.489 10.109 -0.060 1.00 . A A . 20 SER H 1 1
3 3132 1 1 20 SER HA H -5.703 9.997 -2.000 1.00 . A A . 20 SER HA 1 1
3 3133 1 1 20 SER HB2 H -3.141 11.529 -2.101 1.00 . A A . 20 SER HB2 1 1
3 3134 1 1 20 SER HB3 H -3.777 10.868 -3.607 1.00 . A A . 20 SER HB3 1 1
3 3135 1 1 20 SER HG H -5.111 12.618 -1.814 1.00 . A A . 20 SER HG 1 1
3 3136 1 1 20 SER N N -4.403 10.173 -0.406 1.00 . A A . 20 SER N 1 1
3 3137 1 1 20 SER O O -3.240 8.065 -1.654 1.00 . A A . 20 SER O 1 1
3 3138 1 1 20 SER OG O -4.948 12.267 -2.692 1.00 . A A . 20 SER OG 1 1
3 3139 1 1 21 LEU C C -2.434 7.130 -4.356 1.00 . A A . 21 LEU C 1 1
3 3140 1 1 21 LEU CA C -3.943 7.068 -4.143 1.00 . A A . 21 LEU CA 1 1
3 3141 1 1 21 LEU CB C -4.648 6.806 -5.475 1.00 . A A . 21 LEU CB 1 1
3 3142 1 1 21 LEU CD1 C -6.799 6.520 -6.730 1.00 . A A . 21 LEU CD1 1 1
3 3143 1 1 21 LEU CD2 C -6.193 4.914 -4.911 1.00 . A A . 21 LEU CD2 1 1
3 3144 1 1 21 LEU CG C -6.107 6.357 -5.386 1.00 . A A . 21 LEU CG 1 1
3 3145 1 1 21 LEU H H -5.075 8.853 -4.044 1.00 . A A . 21 LEU H 1 1
3 3146 1 1 21 LEU HA H -4.165 6.259 -3.462 1.00 . A A . 21 LEU HA 1 1
3 3147 1 1 21 LEU HB2 H -4.618 7.719 -6.050 1.00 . A A . 21 LEU HB2 1 1
3 3148 1 1 21 LEU HB3 H -4.095 6.036 -5.995 1.00 . A A . 21 LEU HB3 1 1
3 3149 1 1 21 LEU HD11 H -7.735 5.983 -6.721 1.00 . A A . 21 LEU HD11 1 1
3 3150 1 1 21 LEU HD12 H -6.165 6.126 -7.511 1.00 . A A . 21 LEU HD12 1 1
3 3151 1 1 21 LEU HD13 H -6.986 7.568 -6.914 1.00 . A A . 21 LEU HD13 1 1
3 3152 1 1 21 LEU HD21 H -7.195 4.710 -4.563 1.00 . A A . 21 LEU HD21 1 1
3 3153 1 1 21 LEU HD22 H -5.493 4.759 -4.102 1.00 . A A . 21 LEU HD22 1 1
3 3154 1 1 21 LEU HD23 H -5.953 4.251 -5.728 1.00 . A A . 21 LEU HD23 1 1
3 3155 1 1 21 LEU HG H -6.625 6.978 -4.667 1.00 . A A . 21 LEU HG 1 1
3 3156 1 1 21 LEU N N -4.436 8.304 -3.545 1.00 . A A . 21 LEU N 1 1
3 3157 1 1 21 LEU O O -1.726 6.149 -4.136 1.00 . A A . 21 LEU O 1 1
3 3158 1 1 22 GLU C C 0.308 7.726 -3.994 1.00 . A A . 22 GLU C 1 1
3 3159 1 1 22 GLU CA C -0.525 8.482 -5.026 1.00 . A A . 22 GLU CA 1 1
3 3160 1 1 22 GLU CB C -0.173 9.971 -4.989 1.00 . A A . 22 GLU CB 1 1
3 3161 1 1 22 GLU CD C -0.671 12.261 -5.933 1.00 . A A . 22 GLU CD 1 1
3 3162 1 1 22 GLU CG C -0.754 10.762 -6.149 1.00 . A A . 22 GLU CG 1 1
3 3163 1 1 22 GLU H H -2.566 9.038 -4.942 1.00 . A A . 22 GLU H 1 1
3 3164 1 1 22 GLU HA H -0.300 8.093 -6.007 1.00 . A A . 22 GLU HA 1 1
3 3165 1 1 22 GLU HB2 H -0.546 10.394 -4.069 1.00 . A A . 22 GLU HB2 1 1
3 3166 1 1 22 GLU HB3 H 0.902 10.075 -5.013 1.00 . A A . 22 GLU HB3 1 1
3 3167 1 1 22 GLU HG2 H -0.208 10.513 -7.047 1.00 . A A . 22 GLU HG2 1 1
3 3168 1 1 22 GLU HG3 H -1.791 10.488 -6.272 1.00 . A A . 22 GLU HG3 1 1
3 3169 1 1 22 GLU N N -1.950 8.292 -4.784 1.00 . A A . 22 GLU N 1 1
3 3170 1 1 22 GLU O O 1.113 6.864 -4.343 1.00 . A A . 22 GLU O 1 1
3 3171 1 1 22 GLU OE1 O -1.541 12.806 -5.221 1.00 . A A . 22 GLU OE1 1 1
3 3172 1 1 22 GLU OE2 O 0.263 12.888 -6.474 1.00 . A A . 22 GLU OE2 1 1
3 3173 1 1 23 GLU C C 0.867 5.897 -1.830 1.00 . A A . 23 GLU C 1 1
3 3174 1 1 23 GLU CA C 0.840 7.411 -1.640 1.00 . A A . 23 GLU CA 1 1
3 3175 1 1 23 GLU CB C 0.208 7.755 -0.290 1.00 . A A . 23 GLU CB 1 1
3 3176 1 1 23 GLU CD C 2.113 8.304 1.275 1.00 . A A . 23 GLU CD 1 1
3 3177 1 1 23 GLU CG C 1.036 7.305 0.902 1.00 . A A . 23 GLU CG 1 1
3 3178 1 1 23 GLU H H -0.549 8.753 -2.507 1.00 . A A . 23 GLU H 1 1
3 3179 1 1 23 GLU HA H 1.853 7.782 -1.658 1.00 . A A . 23 GLU HA 1 1
3 3180 1 1 23 GLU HB2 H 0.079 8.826 -0.229 1.00 . A A . 23 GLU HB2 1 1
3 3181 1 1 23 GLU HB3 H -0.761 7.282 -0.228 1.00 . A A . 23 GLU HB3 1 1
3 3182 1 1 23 GLU HG2 H 0.380 7.172 1.750 1.00 . A A . 23 GLU HG2 1 1
3 3183 1 1 23 GLU HG3 H 1.506 6.363 0.661 1.00 . A A . 23 GLU HG3 1 1
3 3184 1 1 23 GLU N N 0.107 8.058 -2.723 1.00 . A A . 23 GLU N 1 1
3 3185 1 1 23 GLU O O 1.935 5.289 -1.889 1.00 . A A . 23 GLU O 1 1
3 3186 1 1 23 GLU OE1 O 2.515 9.099 0.401 1.00 . A A . 23 GLU OE1 1 1
3 3187 1 1 23 GLU OE2 O 2.555 8.290 2.444 1.00 . A A . 23 GLU OE2 1 1
3 3188 1 1 24 GLN C C 0.467 3.379 -3.247 1.00 . A A . 24 GLN C 1 1
3 3189 1 1 24 GLN CA C -0.427 3.855 -2.107 1.00 . A A . 24 GLN CA 1 1
3 3190 1 1 24 GLN CB C -1.880 3.466 -2.386 1.00 . A A . 24 GLN CB 1 1
3 3191 1 1 24 GLN CD C -4.279 3.546 -1.597 1.00 . A A . 24 GLN CD 1 1
3 3192 1 1 24 GLN CG C -2.825 3.781 -1.238 1.00 . A A . 24 GLN CG 1 1
3 3193 1 1 24 GLN H H -1.131 5.837 -1.871 1.00 . A A . 24 GLN H 1 1
3 3194 1 1 24 GLN HA H -0.106 3.380 -1.192 1.00 . A A . 24 GLN HA 1 1
3 3195 1 1 24 GLN HB2 H -2.221 3.998 -3.261 1.00 . A A . 24 GLN HB2 1 1
3 3196 1 1 24 GLN HB3 H -1.925 2.404 -2.579 1.00 . A A . 24 GLN HB3 1 1
3 3197 1 1 24 GLN HE21 H -4.712 5.443 -1.189 1.00 . A A . 24 GLN HE21 1 1
3 3198 1 1 24 GLN HE22 H -6.036 4.468 -1.717 1.00 . A A . 24 GLN HE22 1 1
3 3199 1 1 24 GLN HG2 H -2.573 3.152 -0.397 1.00 . A A . 24 GLN HG2 1 1
3 3200 1 1 24 GLN HG3 H -2.700 4.817 -0.960 1.00 . A A . 24 GLN HG3 1 1
3 3201 1 1 24 GLN N N -0.315 5.297 -1.925 1.00 . A A . 24 GLN N 1 1
3 3202 1 1 24 GLN NE2 N -5.092 4.591 -1.490 1.00 . A A . 24 GLN NE2 1 1
3 3203 1 1 24 GLN O O 1.404 2.609 -3.034 1.00 . A A . 24 GLN O 1 1
3 3204 1 1 24 GLN OE1 O -4.668 2.438 -1.968 1.00 . A A . 24 GLN OE1 1 1
3 3205 1 1 25 TRP C C 2.444 3.576 -5.354 1.00 . A A . 25 TRP C 1 1
3 3206 1 1 25 TRP CA C 0.949 3.463 -5.631 1.00 . A A . 25 TRP CA 1 1
3 3207 1 1 25 TRP CB C 0.570 4.342 -6.824 1.00 . A A . 25 TRP CB 1 1
3 3208 1 1 25 TRP CD1 C -1.759 3.274 -6.825 1.00 . A A . 25 TRP CD1 1 1
3 3209 1 1 25 TRP CD2 C -1.618 5.177 -7.998 1.00 . A A . 25 TRP CD2 1 1
3 3210 1 1 25 TRP CE2 C -2.940 4.696 -8.078 1.00 . A A . 25 TRP CE2 1 1
3 3211 1 1 25 TRP CE3 C -1.292 6.365 -8.658 1.00 . A A . 25 TRP CE3 1 1
3 3212 1 1 25 TRP CG C -0.880 4.253 -7.191 1.00 . A A . 25 TRP CG 1 1
3 3213 1 1 25 TRP CH2 C -3.584 6.523 -9.430 1.00 . A A . 25 TRP CH2 1 1
3 3214 1 1 25 TRP CZ2 C -3.931 5.362 -8.794 1.00 . A A . 25 TRP CZ2 1 1
3 3215 1 1 25 TRP CZ3 C -2.278 7.025 -9.367 1.00 . A A . 25 TRP CZ3 1 1
3 3216 1 1 25 TRP H H -0.588 4.453 -4.562 1.00 . A A . 25 TRP H 1 1
3 3217 1 1 25 TRP HA H 0.715 2.435 -5.864 1.00 . A A . 25 TRP HA 1 1
3 3218 1 1 25 TRP HB2 H 0.792 5.372 -6.589 1.00 . A A . 25 TRP HB2 1 1
3 3219 1 1 25 TRP HB3 H 1.152 4.040 -7.683 1.00 . A A . 25 TRP HB3 1 1
3 3220 1 1 25 TRP HD1 H -1.503 2.425 -6.210 1.00 . A A . 25 TRP HD1 1 1
3 3221 1 1 25 TRP HE1 H -3.798 2.978 -7.235 1.00 . A A . 25 TRP HE1 1 1
3 3222 1 1 25 TRP HE3 H -0.291 6.767 -8.621 1.00 . A A . 25 TRP HE3 1 1
3 3223 1 1 25 TRP HH2 H -4.322 7.071 -9.996 1.00 . A A . 25 TRP HH2 1 1
3 3224 1 1 25 TRP HZ2 H -4.944 4.989 -8.851 1.00 . A A . 25 TRP HZ2 1 1
3 3225 1 1 25 TRP HZ3 H -2.044 7.944 -9.884 1.00 . A A . 25 TRP HZ3 1 1
3 3226 1 1 25 TRP N N 0.171 3.842 -4.456 1.00 . A A . 25 TRP N 1 1
3 3227 1 1 25 TRP NE1 N -3.000 3.534 -7.356 1.00 . A A . 25 TRP NE1 1 1
3 3228 1 1 25 TRP O O 3.213 2.666 -5.664 1.00 . A A . 25 TRP O 1 1
3 3229 1 1 26 TYR C C 4.831 3.768 -3.650 1.00 . A A . 26 TYR C 1 1
3 3230 1 1 26 TYR CA C 4.253 4.931 -4.452 1.00 . A A . 26 TYR CA 1 1
3 3231 1 1 26 TYR CB C 4.412 6.234 -3.668 1.00 . A A . 26 TYR CB 1 1
3 3232 1 1 26 TYR CD1 C 6.823 6.805 -4.156 1.00 . A A . 26 TYR CD1 1 1
3 3233 1 1 26 TYR CD2 C 6.184 6.467 -1.884 1.00 . A A . 26 TYR CD2 1 1
3 3234 1 1 26 TYR CE1 C 8.122 7.054 -3.758 1.00 . A A . 26 TYR CE1 1 1
3 3235 1 1 26 TYR CE2 C 7.481 6.716 -1.478 1.00 . A A . 26 TYR CE2 1 1
3 3236 1 1 26 TYR CG C 5.832 6.507 -3.228 1.00 . A A . 26 TYR CG 1 1
3 3237 1 1 26 TYR CZ C 8.446 7.009 -2.418 1.00 . A A . 26 TYR CZ 1 1
3 3238 1 1 26 TYR H H 2.189 5.387 -4.545 1.00 . A A . 26 TYR H 1 1
3 3239 1 1 26 TYR HA H 4.794 5.014 -5.383 1.00 . A A . 26 TYR HA 1 1
3 3240 1 1 26 TYR HB2 H 4.093 7.059 -4.286 1.00 . A A . 26 TYR HB2 1 1
3 3241 1 1 26 TYR HB3 H 3.792 6.192 -2.784 1.00 . A A . 26 TYR HB3 1 1
3 3242 1 1 26 TYR HD1 H 6.566 6.839 -5.205 1.00 . A A . 26 TYR HD1 1 1
3 3243 1 1 26 TYR HD2 H 5.426 6.237 -1.150 1.00 . A A . 26 TYR HD2 1 1
3 3244 1 1 26 TYR HE1 H 8.879 7.284 -4.494 1.00 . A A . 26 TYR HE1 1 1
3 3245 1 1 26 TYR HE2 H 7.735 6.681 -0.429 1.00 . A A . 26 TYR HE2 1 1
3 3246 1 1 26 TYR HH H 9.973 6.658 -1.304 1.00 . A A . 26 TYR HH 1 1
3 3247 1 1 26 TYR N N 2.849 4.698 -4.769 1.00 . A A . 26 TYR N 1 1
3 3248 1 1 26 TYR O O 5.889 3.233 -3.983 1.00 . A A . 26 TYR O 1 1
3 3249 1 1 26 TYR OH O 9.739 7.257 -2.018 1.00 . A A . 26 TYR OH 1 1
3 3250 1 1 27 LEU C C 4.883 1.043 -2.571 1.00 . A A . 27 LEU C 1 1
3 3251 1 1 27 LEU CA C 4.569 2.283 -1.740 1.00 . A A . 27 LEU CA 1 1
3 3252 1 1 27 LEU CB C 3.495 1.955 -0.700 1.00 . A A . 27 LEU CB 1 1
3 3253 1 1 27 LEU CD1 C 1.740 2.787 0.884 1.00 . A A . 27 LEU CD1 1 1
3 3254 1 1 27 LEU CD2 C 4.135 3.412 1.237 1.00 . A A . 27 LEU CD2 1 1
3 3255 1 1 27 LEU CG C 3.061 3.110 0.203 1.00 . A A . 27 LEU CG 1 1
3 3256 1 1 27 LEU H H 3.293 3.847 -2.375 1.00 . A A . 27 LEU H 1 1
3 3257 1 1 27 LEU HA H 5.467 2.597 -1.230 1.00 . A A . 27 LEU HA 1 1
3 3258 1 1 27 LEU HB2 H 2.623 1.600 -1.226 1.00 . A A . 27 LEU HB2 1 1
3 3259 1 1 27 LEU HB3 H 3.878 1.166 -0.068 1.00 . A A . 27 LEU HB3 1 1
3 3260 1 1 27 LEU HD11 H 1.119 3.670 0.903 1.00 . A A . 27 LEU HD11 1 1
3 3261 1 1 27 LEU HD12 H 1.927 2.457 1.895 1.00 . A A . 27 LEU HD12 1 1
3 3262 1 1 27 LEU HD13 H 1.235 2.003 0.338 1.00 . A A . 27 LEU HD13 1 1
3 3263 1 1 27 LEU HD21 H 4.184 2.605 1.952 1.00 . A A . 27 LEU HD21 1 1
3 3264 1 1 27 LEU HD22 H 3.893 4.332 1.749 1.00 . A A . 27 LEU HD22 1 1
3 3265 1 1 27 LEU HD23 H 5.090 3.515 0.743 1.00 . A A . 27 LEU HD23 1 1
3 3266 1 1 27 LEU HG H 2.917 3.995 -0.400 1.00 . A A . 27 LEU HG 1 1
3 3267 1 1 27 LEU N N 4.128 3.382 -2.591 1.00 . A A . 27 LEU N 1 1
3 3268 1 1 27 LEU O O 5.966 0.470 -2.461 1.00 . A A . 27 LEU O 1 1
3 3269 1 1 28 GLU C C 5.449 -0.484 -4.976 1.00 . A A . 28 GLU C 1 1
3 3270 1 1 28 GLU CA C 4.106 -0.535 -4.253 1.00 . A A . 28 GLU CA 1 1
3 3271 1 1 28 GLU CB C 2.968 -0.629 -5.272 1.00 . A A . 28 GLU CB 1 1
3 3272 1 1 28 GLU CD C 2.041 -2.968 -5.046 1.00 . A A . 28 GLU CD 1 1
3 3273 1 1 28 GLU CG C 2.832 -2.003 -5.907 1.00 . A A . 28 GLU CG 1 1
3 3274 1 1 28 GLU H H 3.086 1.135 -3.444 1.00 . A A . 28 GLU H 1 1
3 3275 1 1 28 GLU HA H 4.084 -1.410 -3.621 1.00 . A A . 28 GLU HA 1 1
3 3276 1 1 28 GLU HB2 H 2.038 -0.389 -4.779 1.00 . A A . 28 GLU HB2 1 1
3 3277 1 1 28 GLU HB3 H 3.145 0.092 -6.057 1.00 . A A . 28 GLU HB3 1 1
3 3278 1 1 28 GLU HG2 H 2.330 -1.898 -6.857 1.00 . A A . 28 GLU HG2 1 1
3 3279 1 1 28 GLU HG3 H 3.820 -2.411 -6.066 1.00 . A A . 28 GLU HG3 1 1
3 3280 1 1 28 GLU N N 3.929 0.636 -3.402 1.00 . A A . 28 GLU N 1 1
3 3281 1 1 28 GLU O O 5.967 -1.510 -5.417 1.00 . A A . 28 GLU O 1 1
3 3282 1 1 28 GLU OE1 O 2.001 -2.766 -3.814 1.00 . A A . 28 GLU OE1 1 1
3 3283 1 1 28 GLU OE2 O 1.463 -3.924 -5.603 1.00 . A A . 28 GLU OE2 1 1
3 3284 1 1 29 ILE C C 8.441 0.838 -4.769 1.00 . A A . 29 ILE C 1 1
3 3285 1 1 29 ILE CA C 7.287 0.902 -5.764 1.00 . A A . 29 ILE CA 1 1
3 3286 1 1 29 ILE CB C 7.343 2.247 -6.511 1.00 . A A . 29 ILE CB 1 1
3 3287 1 1 29 ILE CD1 C 5.910 3.812 -7.917 1.00 . A A . 29 ILE CD1 1 1
3 3288 1 1 29 ILE CG1 C 6.127 2.397 -7.428 1.00 . A A . 29 ILE CG1 1 1
3 3289 1 1 29 ILE CG2 C 8.633 2.356 -7.310 1.00 . A A . 29 ILE CG2 1 1
3 3290 1 1 29 ILE H H 5.543 1.497 -4.723 1.00 . A A . 29 ILE H 1 1
3 3291 1 1 29 ILE HA H 7.403 0.107 -6.486 1.00 . A A . 29 ILE HA 1 1
3 3292 1 1 29 ILE HB H 7.333 3.041 -5.780 1.00 . A A . 29 ILE HB 1 1
3 3293 1 1 29 ILE HD11 H 5.400 3.790 -8.869 1.00 . A A . 29 ILE HD11 1 1
3 3294 1 1 29 ILE HD12 H 5.312 4.354 -7.199 1.00 . A A . 29 ILE HD12 1 1
3 3295 1 1 29 ILE HD13 H 6.865 4.304 -8.032 1.00 . A A . 29 ILE HD13 1 1
3 3296 1 1 29 ILE HG12 H 6.255 1.765 -8.292 1.00 . A A . 29 ILE HG12 1 1
3 3297 1 1 29 ILE HG13 H 5.241 2.091 -6.891 1.00 . A A . 29 ILE HG13 1 1
3 3298 1 1 29 ILE HG21 H 9.005 3.368 -7.256 1.00 . A A . 29 ILE HG21 1 1
3 3299 1 1 29 ILE HG22 H 9.368 1.680 -6.900 1.00 . A A . 29 ILE HG22 1 1
3 3300 1 1 29 ILE HG23 H 8.441 2.097 -8.341 1.00 . A A . 29 ILE HG23 1 1
3 3301 1 1 29 ILE N N 6.005 0.717 -5.095 1.00 . A A . 29 ILE N 1 1
3 3302 1 1 29 ILE O O 9.433 0.145 -4.996 1.00 . A A . 29 ILE O 1 1
3 3303 1 1 30 VAL C C 9.469 0.224 -1.960 1.00 . A A . 30 VAL C 1 1
3 3304 1 1 30 VAL CA C 9.332 1.586 -2.631 1.00 . A A . 30 VAL CA 1 1
3 3305 1 1 30 VAL CB C 9.025 2.646 -1.556 1.00 . A A . 30 VAL CB 1 1
3 3306 1 1 30 VAL CG1 C 8.485 3.915 -2.197 1.00 . A A . 30 VAL CG1 1 1
3 3307 1 1 30 VAL CG2 C 8.044 2.097 -0.531 1.00 . A A . 30 VAL CG2 1 1
3 3308 1 1 30 VAL H H 7.489 2.094 -3.538 1.00 . A A . 30 VAL H 1 1
3 3309 1 1 30 VAL HA H 10.271 1.841 -3.101 1.00 . A A . 30 VAL HA 1 1
3 3310 1 1 30 VAL HB H 9.946 2.891 -1.047 1.00 . A A . 30 VAL HB 1 1
3 3311 1 1 30 VAL HG11 H 7.406 3.871 -2.228 1.00 . A A . 30 VAL HG11 1 1
3 3312 1 1 30 VAL HG12 H 8.795 4.772 -1.617 1.00 . A A . 30 VAL HG12 1 1
3 3313 1 1 30 VAL HG13 H 8.869 4.002 -3.203 1.00 . A A . 30 VAL HG13 1 1
3 3314 1 1 30 VAL HG21 H 7.304 1.491 -1.031 1.00 . A A . 30 VAL HG21 1 1
3 3315 1 1 30 VAL HG22 H 8.577 1.493 0.190 1.00 . A A . 30 VAL HG22 1 1
3 3316 1 1 30 VAL HG23 H 7.557 2.916 -0.024 1.00 . A A . 30 VAL HG23 1 1
3 3317 1 1 30 VAL N N 8.303 1.563 -3.663 1.00 . A A . 30 VAL N 1 1
3 3318 1 1 30 VAL O O 10.456 -0.047 -1.277 1.00 . A A . 30 VAL O 1 1
3 3319 1 1 31 ASP C C 8.935 -3.004 -2.600 1.00 . A A . 31 ASP C 1 1
3 3320 1 1 31 ASP CA C 8.481 -1.967 -1.577 1.00 . A A . 31 ASP CA 1 1
3 3321 1 1 31 ASP CB C 7.091 -2.327 -1.050 1.00 . A A . 31 ASP CB 1 1
3 3322 1 1 31 ASP CG C 7.147 -3.268 0.136 1.00 . A A . 31 ASP CG 1 1
3 3323 1 1 31 ASP H H 7.711 -0.357 -2.716 1.00 . A A . 31 ASP H 1 1
3 3324 1 1 31 ASP HA H 9.178 -1.964 -0.753 1.00 . A A . 31 ASP HA 1 1
3 3325 1 1 31 ASP HB2 H 6.584 -1.423 -0.745 1.00 . A A . 31 ASP HB2 1 1
3 3326 1 1 31 ASP HB3 H 6.526 -2.802 -1.839 1.00 . A A . 31 ASP HB3 1 1
3 3327 1 1 31 ASP N N 8.472 -0.631 -2.161 1.00 . A A . 31 ASP N 1 1
3 3328 1 1 31 ASP O O 9.825 -3.810 -2.330 1.00 . A A . 31 ASP O 1 1
3 3329 1 1 31 ASP OD1 O 7.812 -4.319 0.029 1.00 . A A . 31 ASP OD1 1 1
3 3330 1 1 31 ASP OD2 O 6.524 -2.955 1.173 1.00 . A A . 31 ASP OD2 1 1
3 3331 1 1 32 LYS C C 9.622 -3.282 -5.834 1.00 . A A . 32 LYS C 1 1
3 3332 1 1 32 LYS CA C 8.654 -3.915 -4.840 1.00 . A A . 32 LYS CA 1 1
3 3333 1 1 32 LYS CB C 7.388 -4.375 -5.566 1.00 . A A . 32 LYS CB 1 1
3 3334 1 1 32 LYS CD C 6.489 -5.976 -3.852 1.00 . A A . 32 LYS CD 1 1
3 3335 1 1 32 LYS CE C 7.179 -5.693 -2.527 1.00 . A A . 32 LYS CE 1 1
3 3336 1 1 32 LYS CG C 6.234 -4.697 -4.631 1.00 . A A . 32 LYS CG 1 1
3 3337 1 1 32 LYS H H 7.613 -2.312 -3.931 1.00 . A A . 32 LYS H 1 1
3 3338 1 1 32 LYS HA H 9.131 -4.772 -4.388 1.00 . A A . 32 LYS HA 1 1
3 3339 1 1 32 LYS HB2 H 7.070 -3.593 -6.240 1.00 . A A . 32 LYS HB2 1 1
3 3340 1 1 32 LYS HB3 H 7.617 -5.261 -6.139 1.00 . A A . 32 LYS HB3 1 1
3 3341 1 1 32 LYS HD2 H 5.545 -6.462 -3.656 1.00 . A A . 32 LYS HD2 1 1
3 3342 1 1 32 LYS HD3 H 7.116 -6.628 -4.443 1.00 . A A . 32 LYS HD3 1 1
3 3343 1 1 32 LYS HE2 H 8.123 -5.208 -2.723 1.00 . A A . 32 LYS HE2 1 1
3 3344 1 1 32 LYS HE3 H 6.552 -5.035 -1.942 1.00 . A A . 32 LYS HE3 1 1
3 3345 1 1 32 LYS HG2 H 6.109 -3.882 -3.934 1.00 . A A . 32 LYS HG2 1 1
3 3346 1 1 32 LYS HG3 H 5.332 -4.815 -5.215 1.00 . A A . 32 LYS HG3 1 1
3 3347 1 1 32 LYS HZ1 H 7.289 -7.772 -2.362 1.00 . A A . 32 LYS HZ1 1 1
3 3348 1 1 32 LYS HZ2 H 6.768 -7.000 -0.950 1.00 . A A . 32 LYS HZ2 1 1
3 3349 1 1 32 LYS HZ3 H 8.401 -6.949 -1.389 1.00 . A A . 32 LYS HZ3 1 1
3 3350 1 1 32 LYS N N 8.315 -2.978 -3.775 1.00 . A A . 32 LYS N 1 1
3 3351 1 1 32 LYS NZ N 7.427 -6.941 -1.752 1.00 . A A . 32 LYS NZ 1 1
3 3352 1 1 32 LYS O O 10.603 -3.902 -6.242 1.00 . A A . 32 LYS O 1 1
3 3353 1 1 33 GLY C C 9.410 -0.695 -8.287 1.00 . A A . 33 GLY C 1 1
3 3354 1 1 33 GLY CA C 10.194 -1.344 -7.163 1.00 . A A . 33 GLY CA 1 1
3 3355 1 1 33 GLY H H 8.542 -1.596 -5.862 1.00 . A A . 33 GLY H 1 1
3 3356 1 1 33 GLY HA2 H 10.746 -0.581 -6.635 1.00 . A A . 33 GLY HA2 1 1
3 3357 1 1 33 GLY HA3 H 10.892 -2.050 -7.588 1.00 . A A . 33 GLY HA3 1 1
3 3358 1 1 33 GLY N N 9.339 -2.041 -6.220 1.00 . A A . 33 GLY N 1 1
3 3359 1 1 33 GLY O O 9.940 0.139 -9.020 1.00 . A A . 33 GLY O 1 1
3 3360 1 1 34 SER C C 5.818 -0.643 -9.080 1.00 . A A . 34 SER C 1 1
3 3361 1 1 34 SER CA C 7.289 -0.534 -9.470 1.00 . A A . 34 SER CA 1 1
3 3362 1 1 34 SER CB C 7.533 -1.266 -10.791 1.00 . A A . 34 SER CB 1 1
3 3363 1 1 34 SER H H 7.781 -1.750 -7.807 1.00 . A A . 34 SER H 1 1
3 3364 1 1 34 SER HA H 7.541 0.508 -9.593 1.00 . A A . 34 SER HA 1 1
3 3365 1 1 34 SER HB2 H 7.130 -0.680 -11.604 1.00 . A A . 34 SER HB2 1 1
3 3366 1 1 34 SER HB3 H 8.596 -1.397 -10.936 1.00 . A A . 34 SER HB3 1 1
3 3367 1 1 34 SER HG H 6.710 -2.796 -11.695 1.00 . A A . 34 SER HG 1 1
3 3368 1 1 34 SER N N 8.146 -1.080 -8.423 1.00 . A A . 34 SER N 1 1
3 3369 1 1 34 SER O O 5.469 -1.323 -8.115 1.00 . A A . 34 SER O 1 1
3 3370 1 1 34 SER OG O 6.911 -2.539 -10.793 1.00 . A A . 34 SER OG 1 1
3 3371 1 1 35 VAL C C 2.761 -0.599 -10.742 1.00 . A A . 35 VAL C 1 1
3 3372 1 1 35 VAL CA C 3.526 0.011 -9.573 1.00 . A A . 35 VAL CA 1 1
3 3373 1 1 35 VAL CB C 2.985 1.428 -9.303 1.00 . A A . 35 VAL CB 1 1
3 3374 1 1 35 VAL CG1 C 3.163 2.311 -10.529 1.00 . A A . 35 VAL CG1 1 1
3 3375 1 1 35 VAL CG2 C 1.523 1.369 -8.886 1.00 . A A . 35 VAL CG2 1 1
3 3376 1 1 35 VAL H H 5.299 0.556 -10.593 1.00 . A A . 35 VAL H 1 1
3 3377 1 1 35 VAL HA H 3.358 -0.590 -8.692 1.00 . A A . 35 VAL HA 1 1
3 3378 1 1 35 VAL HB H 3.552 1.859 -8.491 1.00 . A A . 35 VAL HB 1 1
3 3379 1 1 35 VAL HG11 H 3.878 3.090 -10.310 1.00 . A A . 35 VAL HG11 1 1
3 3380 1 1 35 VAL HG12 H 3.521 1.713 -11.354 1.00 . A A . 35 VAL HG12 1 1
3 3381 1 1 35 VAL HG13 H 2.215 2.756 -10.791 1.00 . A A . 35 VAL HG13 1 1
3 3382 1 1 35 VAL HG21 H 1.451 0.963 -7.887 1.00 . A A . 35 VAL HG21 1 1
3 3383 1 1 35 VAL HG22 H 1.103 2.364 -8.901 1.00 . A A . 35 VAL HG22 1 1
3 3384 1 1 35 VAL HG23 H 0.978 0.737 -9.571 1.00 . A A . 35 VAL HG23 1 1
3 3385 1 1 35 VAL N N 4.960 0.032 -9.838 1.00 . A A . 35 VAL N 1 1
3 3386 1 1 35 VAL O O 3.160 -0.462 -11.898 1.00 . A A . 35 VAL O 1 1
3 3387 1 1 36 SER C C -0.417 -1.084 -11.735 1.00 . A A . 36 SER C 1 1
3 3388 1 1 36 SER CA C 0.837 -1.908 -11.456 1.00 . A A . 36 SER CA 1 1
3 3389 1 1 36 SER CB C 0.446 -3.322 -11.023 1.00 . A A . 36 SER CB 1 1
3 3390 1 1 36 SER H H 1.392 -1.347 -9.492 1.00 . A A . 36 SER H 1 1
3 3391 1 1 36 SER HA H 1.423 -1.967 -12.361 1.00 . A A . 36 SER HA 1 1
3 3392 1 1 36 SER HB2 H 1.336 -3.923 -10.919 1.00 . A A . 36 SER HB2 1 1
3 3393 1 1 36 SER HB3 H -0.070 -3.275 -10.074 1.00 . A A . 36 SER HB3 1 1
3 3394 1 1 36 SER HG H 0.096 -4.554 -12.505 1.00 . A A . 36 SER HG 1 1
3 3395 1 1 36 SER N N 1.658 -1.273 -10.432 1.00 . A A . 36 SER N 1 1
3 3396 1 1 36 SER O O -0.798 -0.223 -10.942 1.00 . A A . 36 SER O 1 1
3 3397 1 1 36 SER OG O -0.407 -3.930 -11.977 1.00 . A A . 36 SER OG 1 1
3 3398 1 1 37 CYS C C -3.456 -1.093 -12.415 1.00 . A A . 37 CYS C 1 1
3 3399 1 1 37 CYS CA C -2.265 -0.641 -13.256 1.00 . A A . 37 CYS CA 1 1
3 3400 1 1 37 CYS CB C -2.561 -0.862 -14.740 1.00 . A A . 37 CYS CB 1 1
3 3401 1 1 37 CYS H H -0.702 -2.053 -13.462 1.00 . A A . 37 CYS H 1 1
3 3402 1 1 37 CYS HA H -2.099 0.412 -13.084 1.00 . A A . 37 CYS HA 1 1
3 3403 1 1 37 CYS HB2 H -1.706 -0.547 -15.321 1.00 . A A . 37 CYS HB2 1 1
3 3404 1 1 37 CYS HB3 H -2.738 -1.913 -14.911 1.00 . A A . 37 CYS HB3 1 1
3 3405 1 1 37 CYS N N -1.055 -1.355 -12.869 1.00 . A A . 37 CYS N 1 1
3 3406 1 1 37 CYS O O -3.927 -2.226 -12.520 1.00 . A A . 37 CYS O 1 1
3 3407 1 1 37 CYS SG S -4.013 0.053 -15.353 1.00 . A A . 37 CYS SG 1 1
3 3408 1 1 38 PRO C C -6.403 -0.603 -11.463 1.00 . A A . 38 PRO C 1 1
3 3409 1 1 38 PRO CA C -5.097 -0.471 -10.686 1.00 . A A . 38 PRO CA 1 1
3 3410 1 1 38 PRO CB C -5.146 0.748 -9.762 1.00 . A A . 38 PRO CB 1 1
3 3411 1 1 38 PRO CD C -3.444 1.181 -11.383 1.00 . A A . 38 PRO CD 1 1
3 3412 1 1 38 PRO CG C -4.501 1.841 -10.541 1.00 . A A . 38 PRO CG 1 1
3 3413 1 1 38 PRO HA H -4.936 -1.363 -10.100 1.00 . A A . 38 PRO HA 1 1
3 3414 1 1 38 PRO HB2 H -6.175 0.984 -9.526 1.00 . A A . 38 PRO HB2 1 1
3 3415 1 1 38 PRO HB3 H -4.602 0.537 -8.853 1.00 . A A . 38 PRO HB3 1 1
3 3416 1 1 38 PRO HD2 H -3.350 1.684 -12.334 1.00 . A A . 38 PRO HD2 1 1
3 3417 1 1 38 PRO HD3 H -2.497 1.174 -10.863 1.00 . A A . 38 PRO HD3 1 1
3 3418 1 1 38 PRO HG2 H -5.232 2.326 -11.170 1.00 . A A . 38 PRO HG2 1 1
3 3419 1 1 38 PRO HG3 H -4.051 2.556 -9.868 1.00 . A A . 38 PRO HG3 1 1
3 3420 1 1 38 PRO N N -3.955 -0.188 -11.561 1.00 . A A . 38 PRO N 1 1
3 3421 1 1 38 PRO O O -7.449 -0.912 -10.891 1.00 . A A . 38 PRO O 1 1
3 3422 1 1 39 THR C C -7.619 -1.839 -14.266 1.00 . A A . 39 THR C 1 1
3 3423 1 1 39 THR CA C -7.513 -0.460 -13.624 1.00 . A A . 39 THR CA 1 1
3 3424 1 1 39 THR CB C -7.487 0.609 -14.733 1.00 . A A . 39 THR CB 1 1
3 3425 1 1 39 THR CG2 C -8.799 0.621 -15.503 1.00 . A A . 39 THR CG2 1 1
3 3426 1 1 39 THR H H -5.473 -0.126 -13.167 1.00 . A A . 39 THR H 1 1
3 3427 1 1 39 THR HA H -8.385 -0.291 -13.010 1.00 . A A . 39 THR HA 1 1
3 3428 1 1 39 THR HB H -6.686 0.375 -15.419 1.00 . A A . 39 THR HB 1 1
3 3429 1 1 39 THR HG1 H -6.358 1.939 -13.813 1.00 . A A . 39 THR HG1 1 1
3 3430 1 1 39 THR HG21 H -8.998 1.621 -15.859 1.00 . A A . 39 THR HG21 1 1
3 3431 1 1 39 THR HG22 H -9.601 0.303 -14.854 1.00 . A A . 39 THR HG22 1 1
3 3432 1 1 39 THR HG23 H -8.728 -0.053 -16.344 1.00 . A A . 39 THR HG23 1 1
3 3433 1 1 39 THR N N -6.336 -0.368 -12.769 1.00 . A A . 39 THR N 1 1
3 3434 1 1 39 THR O O -8.660 -2.492 -14.188 1.00 . A A . 39 THR O 1 1
3 3435 1 1 39 THR OG1 O -7.252 1.901 -14.162 1.00 . A A . 39 THR OG1 1 1
3 3436 1 1 40 CYS C C -5.561 -4.531 -14.831 1.00 . A A . 40 CYS C 1 1
3 3437 1 1 40 CYS CA C -6.508 -3.579 -15.555 1.00 . A A . 40 CYS CA 1 1
3 3438 1 1 40 CYS CB C -6.079 -3.428 -17.016 1.00 . A A . 40 CYS CB 1 1
3 3439 1 1 40 CYS H H -5.737 -1.710 -14.928 1.00 . A A . 40 CYS H 1 1
3 3440 1 1 40 CYS HA H -7.506 -3.989 -15.522 1.00 . A A . 40 CYS HA 1 1
3 3441 1 1 40 CYS HB2 H -6.246 -4.363 -17.530 1.00 . A A . 40 CYS HB2 1 1
3 3442 1 1 40 CYS HB3 H -6.676 -2.657 -17.480 1.00 . A A . 40 CYS HB3 1 1
3 3443 1 1 40 CYS N N -6.537 -2.277 -14.899 1.00 . A A . 40 CYS N 1 1
3 3444 1 1 40 CYS O O -5.730 -5.749 -14.884 1.00 . A A . 40 CYS O 1 1
3 3445 1 1 40 CYS SG S -4.326 -2.982 -17.234 1.00 . A A . 40 CYS SG 1 1
3 3446 1 1 41 GLN C C -2.872 -5.738 -14.352 1.00 . A A . 41 GLN C 1 1
3 3447 1 1 41 GLN CA C -3.591 -4.766 -13.422 1.00 . A A . 41 GLN CA 1 1
3 3448 1 1 41 GLN CB C -4.278 -5.536 -12.293 1.00 . A A . 41 GLN CB 1 1
3 3449 1 1 41 GLN CD C -5.382 -5.395 -10.025 1.00 . A A . 41 GLN CD 1 1
3 3450 1 1 41 GLN CG C -4.951 -4.639 -11.267 1.00 . A A . 41 GLN CG 1 1
3 3451 1 1 41 GLN H H -4.483 -2.991 -14.152 1.00 . A A . 41 GLN H 1 1
3 3452 1 1 41 GLN HA H -2.864 -4.092 -12.995 1.00 . A A . 41 GLN HA 1 1
3 3453 1 1 41 GLN HB2 H -5.029 -6.184 -12.721 1.00 . A A . 41 GLN HB2 1 1
3 3454 1 1 41 GLN HB3 H -3.541 -6.139 -11.784 1.00 . A A . 41 GLN HB3 1 1
3 3455 1 1 41 GLN HE21 H -4.893 -3.843 -8.882 1.00 . A A . 41 GLN HE21 1 1
3 3456 1 1 41 GLN HE22 H -5.525 -5.219 -8.050 1.00 . A A . 41 GLN HE22 1 1
3 3457 1 1 41 GLN HG2 H -4.258 -3.864 -10.975 1.00 . A A . 41 GLN HG2 1 1
3 3458 1 1 41 GLN HG3 H -5.824 -4.190 -11.718 1.00 . A A . 41 GLN HG3 1 1
3 3459 1 1 41 GLN N N -4.565 -3.967 -14.156 1.00 . A A . 41 GLN N 1 1
3 3460 1 1 41 GLN NE2 N -5.253 -4.755 -8.868 1.00 . A A . 41 GLN NE2 1 1
3 3461 1 1 41 GLN O O -2.608 -6.883 -13.986 1.00 . A A . 41 GLN O 1 1
3 3462 1 1 41 GLN OE1 O -5.826 -6.540 -10.104 1.00 . A A . 41 GLN OE1 1 1
3 3463 1 1 42 ALA C C -0.433 -5.631 -16.743 1.00 . A A . 42 ALA C 1 1
3 3464 1 1 42 ALA CA C -1.870 -6.101 -16.540 1.00 . A A . 42 ALA CA 1 1
3 3465 1 1 42 ALA CB C -2.623 -6.089 -17.862 1.00 . A A . 42 ALA CB 1 1
3 3466 1 1 42 ALA H H -2.796 -4.352 -15.791 1.00 . A A . 42 ALA H 1 1
3 3467 1 1 42 ALA HA H -1.856 -7.116 -16.170 1.00 . A A . 42 ALA HA 1 1
3 3468 1 1 42 ALA HB1 H -3.666 -5.878 -17.678 1.00 . A A . 42 ALA HB1 1 1
3 3469 1 1 42 ALA HB2 H -2.208 -5.328 -18.505 1.00 . A A . 42 ALA HB2 1 1
3 3470 1 1 42 ALA HB3 H -2.529 -7.054 -18.337 1.00 . A A . 42 ALA HB3 1 1
3 3471 1 1 42 ALA N N -2.559 -5.274 -15.557 1.00 . A A . 42 ALA N 1 1
3 3472 1 1 42 ALA O O 0.486 -6.441 -16.853 1.00 . A A . 42 ALA O 1 1
3 3473 1 1 43 VAL C C 1.340 -2.624 -15.972 1.00 . A A . 43 VAL C 1 1
3 3474 1 1 43 VAL CA C 1.077 -3.737 -16.981 1.00 . A A . 43 VAL CA 1 1
3 3475 1 1 43 VAL CB C 1.246 -3.174 -18.405 1.00 . A A . 43 VAL CB 1 1
3 3476 1 1 43 VAL CG1 C 1.148 -4.289 -19.434 1.00 . A A . 43 VAL CG1 1 1
3 3477 1 1 43 VAL CG2 C 0.209 -2.094 -18.676 1.00 . A A . 43 VAL CG2 1 1
3 3478 1 1 43 VAL H H -1.020 -3.720 -16.697 1.00 . A A . 43 VAL H 1 1
3 3479 1 1 43 VAL HA H 1.807 -4.520 -16.837 1.00 . A A . 43 VAL HA 1 1
3 3480 1 1 43 VAL HB H 2.227 -2.729 -18.480 1.00 . A A . 43 VAL HB 1 1
3 3481 1 1 43 VAL HG11 H 0.848 -3.875 -20.386 1.00 . A A . 43 VAL HG11 1 1
3 3482 1 1 43 VAL HG12 H 2.110 -4.770 -19.537 1.00 . A A . 43 VAL HG12 1 1
3 3483 1 1 43 VAL HG13 H 0.416 -5.014 -19.111 1.00 . A A . 43 VAL HG13 1 1
3 3484 1 1 43 VAL HG21 H 0.476 -1.558 -19.574 1.00 . A A . 43 VAL HG21 1 1
3 3485 1 1 43 VAL HG22 H -0.762 -2.551 -18.806 1.00 . A A . 43 VAL HG22 1 1
3 3486 1 1 43 VAL HG23 H 0.176 -1.409 -17.843 1.00 . A A . 43 VAL HG23 1 1
3 3487 1 1 43 VAL N N -0.248 -4.315 -16.791 1.00 . A A . 43 VAL N 1 1
3 3488 1 1 43 VAL O O 0.444 -1.851 -15.637 1.00 . A A . 43 VAL O 1 1
3 3489 1 1 44 GLY C C 3.966 -0.554 -15.067 1.00 . A A . 44 GLY C 1 1
3 3490 1 1 44 GLY CA C 2.938 -1.527 -14.526 1.00 . A A . 44 GLY CA 1 1
3 3491 1 1 44 GLY H H 3.252 -3.193 -15.795 1.00 . A A . 44 GLY H 1 1
3 3492 1 1 44 GLY HA2 H 2.049 -0.980 -14.249 1.00 . A A . 44 GLY HA2 1 1
3 3493 1 1 44 GLY HA3 H 3.341 -2.006 -13.646 1.00 . A A . 44 GLY HA3 1 1
3 3494 1 1 44 GLY N N 2.578 -2.549 -15.491 1.00 . A A . 44 GLY N 1 1
3 3495 1 1 44 GLY O O 4.354 -0.635 -16.233 1.00 . A A . 44 GLY O 1 1
3 3496 1 1 45 ARG C C 6.406 1.609 -13.505 1.00 . A A . 45 ARG C 1 1
3 3497 1 1 45 ARG CA C 5.395 1.365 -14.621 1.00 . A A . 45 ARG CA 1 1
3 3498 1 1 45 ARG CB C 4.704 2.678 -14.995 1.00 . A A . 45 ARG CB 1 1
3 3499 1 1 45 ARG CD C 4.834 3.010 -17.482 1.00 . A A . 45 ARG CD 1 1
3 3500 1 1 45 ARG CG C 3.948 2.615 -16.311 1.00 . A A . 45 ARG CG 1 1
3 3501 1 1 45 ARG CZ C 6.442 1.962 -19.018 1.00 . A A . 45 ARG CZ 1 1
3 3502 1 1 45 ARG H H 4.061 0.384 -13.304 1.00 . A A . 45 ARG H 1 1
3 3503 1 1 45 ARG HA H 5.917 0.984 -15.487 1.00 . A A . 45 ARG HA 1 1
3 3504 1 1 45 ARG HB2 H 4.004 2.937 -14.214 1.00 . A A . 45 ARG HB2 1 1
3 3505 1 1 45 ARG HB3 H 5.451 3.454 -15.070 1.00 . A A . 45 ARG HB3 1 1
3 3506 1 1 45 ARG HD2 H 4.208 3.375 -18.283 1.00 . A A . 45 ARG HD2 1 1
3 3507 1 1 45 ARG HD3 H 5.502 3.795 -17.162 1.00 . A A . 45 ARG HD3 1 1
3 3508 1 1 45 ARG HE H 5.541 1.031 -17.502 1.00 . A A . 45 ARG HE 1 1
3 3509 1 1 45 ARG HG2 H 3.595 1.607 -16.466 1.00 . A A . 45 ARG HG2 1 1
3 3510 1 1 45 ARG HG3 H 3.106 3.290 -16.264 1.00 . A A . 45 ARG HG3 1 1
3 3511 1 1 45 ARG HH11 H 6.062 3.911 -19.386 1.00 . A A . 45 ARG HH11 1 1
3 3512 1 1 45 ARG HH12 H 7.194 3.161 -20.461 1.00 . A A . 45 ARG HH12 1 1
3 3513 1 1 45 ARG HH21 H 7.030 0.031 -18.911 1.00 . A A . 45 ARG HH21 1 1
3 3514 1 1 45 ARG HH22 H 7.744 0.953 -20.190 1.00 . A A . 45 ARG HH22 1 1
3 3515 1 1 45 ARG N N 4.408 0.370 -14.220 1.00 . A A . 45 ARG N 1 1
3 3516 1 1 45 ARG NE N 5.625 1.885 -17.974 1.00 . A A . 45 ARG NE 1 1
3 3517 1 1 45 ARG NH1 N 6.577 3.105 -19.676 1.00 . A A . 45 ARG NH1 1 1
3 3518 1 1 45 ARG NH2 N 7.129 0.894 -19.405 1.00 . A A . 45 ARG NH2 1 1
3 3519 1 1 45 ARG O O 6.075 1.520 -12.322 1.00 . A A . 45 ARG O 1 1
3 3520 1 1 46 LYS C C 8.180 3.003 -11.752 1.00 . A A . 46 LYS C 1 1
3 3521 1 1 46 LYS CA C 8.701 2.174 -12.921 1.00 . A A . 46 LYS CA 1 1
3 3522 1 1 46 LYS CB C 9.868 2.898 -13.595 1.00 . A A . 46 LYS CB 1 1
3 3523 1 1 46 LYS CD C 12.041 2.720 -14.843 1.00 . A A . 46 LYS CD 1 1
3 3524 1 1 46 LYS CE C 12.604 2.036 -16.079 1.00 . A A . 46 LYS CE 1 1
3 3525 1 1 46 LYS CG C 10.848 1.963 -14.283 1.00 . A A . 46 LYS CG 1 1
3 3526 1 1 46 LYS H H 7.843 1.972 -14.846 1.00 . A A . 46 LYS H 1 1
3 3527 1 1 46 LYS HA H 9.046 1.222 -12.546 1.00 . A A . 46 LYS HA 1 1
3 3528 1 1 46 LYS HB2 H 9.475 3.581 -14.333 1.00 . A A . 46 LYS HB2 1 1
3 3529 1 1 46 LYS HB3 H 10.407 3.461 -12.846 1.00 . A A . 46 LYS HB3 1 1
3 3530 1 1 46 LYS HD2 H 11.730 3.719 -15.109 1.00 . A A . 46 LYS HD2 1 1
3 3531 1 1 46 LYS HD3 H 12.812 2.770 -14.087 1.00 . A A . 46 LYS HD3 1 1
3 3532 1 1 46 LYS HE2 H 11.801 1.530 -16.592 1.00 . A A . 46 LYS HE2 1 1
3 3533 1 1 46 LYS HE3 H 13.029 2.788 -16.728 1.00 . A A . 46 LYS HE3 1 1
3 3534 1 1 46 LYS HG2 H 11.201 1.236 -13.568 1.00 . A A . 46 LYS HG2 1 1
3 3535 1 1 46 LYS HG3 H 10.341 1.458 -15.093 1.00 . A A . 46 LYS HG3 1 1
3 3536 1 1 46 LYS HZ1 H 13.720 0.314 -16.471 1.00 . A A . 46 LYS HZ1 1 1
3 3537 1 1 46 LYS HZ2 H 13.433 0.585 -14.826 1.00 . A A . 46 LYS HZ2 1 1
3 3538 1 1 46 LYS HZ3 H 14.581 1.516 -15.649 1.00 . A A . 46 LYS HZ3 1 1
3 3539 1 1 46 LYS N N 7.640 1.916 -13.888 1.00 . A A . 46 LYS N 1 1
3 3540 1 1 46 LYS NZ N 13.659 1.044 -15.732 1.00 . A A . 46 LYS NZ 1 1
3 3541 1 1 46 LYS O O 8.289 2.600 -10.593 1.00 . A A . 46 LYS O 1 1
3 3542 1 1 47 THR C C 5.661 5.499 -11.384 1.00 . A A . 47 THR C 1 1
3 3543 1 1 47 THR CA C 7.076 5.051 -11.037 1.00 . A A . 47 THR CA 1 1
3 3544 1 1 47 THR CB C 7.965 6.296 -10.848 1.00 . A A . 47 THR CB 1 1
3 3545 1 1 47 THR CG2 C 9.067 6.025 -9.835 1.00 . A A . 47 THR CG2 1 1
3 3546 1 1 47 THR H H 7.557 4.432 -13.003 1.00 . A A . 47 THR H 1 1
3 3547 1 1 47 THR HA H 7.053 4.507 -10.104 1.00 . A A . 47 THR HA 1 1
3 3548 1 1 47 THR HB H 7.350 7.106 -10.482 1.00 . A A . 47 THR HB 1 1
3 3549 1 1 47 THR HG1 H 8.445 7.625 -12.223 1.00 . A A . 47 THR HG1 1 1
3 3550 1 1 47 THR HG21 H 9.753 6.859 -9.818 1.00 . A A . 47 THR HG21 1 1
3 3551 1 1 47 THR HG22 H 9.597 5.126 -10.111 1.00 . A A . 47 THR HG22 1 1
3 3552 1 1 47 THR HG23 H 8.631 5.899 -8.855 1.00 . A A . 47 THR HG23 1 1
3 3553 1 1 47 THR N N 7.614 4.165 -12.062 1.00 . A A . 47 THR N 1 1
3 3554 1 1 47 THR O O 5.173 5.245 -12.486 1.00 . A A . 47 THR O 1 1
3 3555 1 1 47 THR OG1 O 8.545 6.678 -12.100 1.00 . A A . 47 THR OG1 1 1
3 3556 1 1 48 ILE C C 3.537 7.426 -11.956 1.00 . A A . 48 ILE C 1 1
3 3557 1 1 48 ILE CA C 3.650 6.652 -10.647 1.00 . A A . 48 ILE CA 1 1
3 3558 1 1 48 ILE CB C 3.191 7.556 -9.488 1.00 . A A . 48 ILE CB 1 1
3 3559 1 1 48 ILE CD1 C 2.892 7.644 -6.962 1.00 . A A . 48 ILE CD1 1 1
3 3560 1 1 48 ILE CG1 C 3.321 6.818 -8.154 1.00 . A A . 48 ILE CG1 1 1
3 3561 1 1 48 ILE CG2 C 1.757 8.014 -9.709 1.00 . A A . 48 ILE CG2 1 1
3 3562 1 1 48 ILE H H 5.452 6.339 -9.583 1.00 . A A . 48 ILE H 1 1
3 3563 1 1 48 ILE HA H 2.993 5.795 -10.690 1.00 . A A . 48 ILE HA 1 1
3 3564 1 1 48 ILE HB H 3.824 8.430 -9.470 1.00 . A A . 48 ILE HB 1 1
3 3565 1 1 48 ILE HD11 H 3.638 7.570 -6.185 1.00 . A A . 48 ILE HD11 1 1
3 3566 1 1 48 ILE HD12 H 2.780 8.675 -7.259 1.00 . A A . 48 ILE HD12 1 1
3 3567 1 1 48 ILE HD13 H 1.947 7.273 -6.589 1.00 . A A . 48 ILE HD13 1 1
3 3568 1 1 48 ILE HG12 H 2.708 5.930 -8.180 1.00 . A A . 48 ILE HG12 1 1
3 3569 1 1 48 ILE HG13 H 4.353 6.533 -8.008 1.00 . A A . 48 ILE HG13 1 1
3 3570 1 1 48 ILE HG21 H 1.369 8.437 -8.794 1.00 . A A . 48 ILE HG21 1 1
3 3571 1 1 48 ILE HG22 H 1.734 8.762 -10.487 1.00 . A A . 48 ILE HG22 1 1
3 3572 1 1 48 ILE HG23 H 1.150 7.170 -10.001 1.00 . A A . 48 ILE HG23 1 1
3 3573 1 1 48 ILE N N 5.009 6.167 -10.439 1.00 . A A . 48 ILE N 1 1
3 3574 1 1 48 ILE O O 2.693 7.120 -12.798 1.00 . A A . 48 ILE O 1 1
3 3575 1 1 49 GLU C C 4.090 8.397 -14.559 1.00 . A A . 49 GLU C 1 1
3 3576 1 1 49 GLU CA C 4.389 9.247 -13.328 1.00 . A A . 49 GLU CA 1 1
3 3577 1 1 49 GLU CB C 5.736 9.953 -13.497 1.00 . A A . 49 GLU CB 1 1
3 3578 1 1 49 GLU CD C 7.518 11.388 -12.427 1.00 . A A . 49 GLU CD 1 1
3 3579 1 1 49 GLU CG C 6.105 10.848 -12.326 1.00 . A A . 49 GLU CG 1 1
3 3580 1 1 49 GLU H H 5.042 8.625 -11.412 1.00 . A A . 49 GLU H 1 1
3 3581 1 1 49 GLU HA H 3.614 9.991 -13.222 1.00 . A A . 49 GLU HA 1 1
3 3582 1 1 49 GLU HB2 H 6.508 9.207 -13.611 1.00 . A A . 49 GLU HB2 1 1
3 3583 1 1 49 GLU HB3 H 5.700 10.560 -14.389 1.00 . A A . 49 GLU HB3 1 1
3 3584 1 1 49 GLU HG2 H 5.419 11.681 -12.296 1.00 . A A . 49 GLU HG2 1 1
3 3585 1 1 49 GLU HG3 H 6.018 10.278 -11.412 1.00 . A A . 49 GLU HG3 1 1
3 3586 1 1 49 GLU N N 4.393 8.430 -12.120 1.00 . A A . 49 GLU N 1 1
3 3587 1 1 49 GLU O O 3.218 8.730 -15.360 1.00 . A A . 49 GLU O 1 1
3 3588 1 1 49 GLU OE1 O 8.458 10.573 -12.534 1.00 . A A . 49 GLU OE1 1 1
3 3589 1 1 49 GLU OE2 O 7.685 12.625 -12.399 1.00 . A A . 49 GLU OE2 1 1
3 3590 1 1 50 GLY C C 3.251 5.766 -15.835 1.00 . A A . 50 GLY C 1 1
3 3591 1 1 50 GLY CA C 4.621 6.415 -15.839 1.00 . A A . 50 GLY CA 1 1
3 3592 1 1 50 GLY H H 5.504 7.080 -14.033 1.00 . A A . 50 GLY H 1 1
3 3593 1 1 50 GLY HA2 H 4.735 6.986 -16.748 1.00 . A A . 50 GLY HA2 1 1
3 3594 1 1 50 GLY HA3 H 5.374 5.640 -15.816 1.00 . A A . 50 GLY HA3 1 1
3 3595 1 1 50 GLY N N 4.822 7.296 -14.703 1.00 . A A . 50 GLY N 1 1
3 3596 1 1 50 GLY O O 2.600 5.668 -16.875 1.00 . A A . 50 GLY O 1 1
3 3597 1 1 51 LEU C C 0.388 5.632 -14.915 1.00 . A A . 51 LEU C 1 1
3 3598 1 1 51 LEU CA C 1.511 4.677 -14.527 1.00 . A A . 51 LEU CA 1 1
3 3599 1 1 51 LEU CB C 1.309 4.189 -13.092 1.00 . A A . 51 LEU CB 1 1
3 3600 1 1 51 LEU CD1 C -0.412 2.367 -13.152 1.00 . A A . 51 LEU CD1 1 1
3 3601 1 1 51 LEU CD2 C -0.334 3.945 -11.214 1.00 . A A . 51 LEU CD2 1 1
3 3602 1 1 51 LEU CG C -0.119 3.793 -12.712 1.00 . A A . 51 LEU CG 1 1
3 3603 1 1 51 LEU H H 3.377 5.428 -13.869 1.00 . A A . 51 LEU H 1 1
3 3604 1 1 51 LEU HA H 1.492 3.827 -15.194 1.00 . A A . 51 LEU HA 1 1
3 3605 1 1 51 LEU HB2 H 1.941 3.327 -12.943 1.00 . A A . 51 LEU HB2 1 1
3 3606 1 1 51 LEU HB3 H 1.621 4.981 -12.426 1.00 . A A . 51 LEU HB3 1 1
3 3607 1 1 51 LEU HD11 H 0.404 2.002 -13.757 1.00 . A A . 51 LEU HD11 1 1
3 3608 1 1 51 LEU HD12 H -1.324 2.349 -13.730 1.00 . A A . 51 LEU HD12 1 1
3 3609 1 1 51 LEU HD13 H -0.525 1.738 -12.281 1.00 . A A . 51 LEU HD13 1 1
3 3610 1 1 51 LEU HD21 H -0.195 2.989 -10.731 1.00 . A A . 51 LEU HD21 1 1
3 3611 1 1 51 LEU HD22 H -1.338 4.299 -11.029 1.00 . A A . 51 LEU HD22 1 1
3 3612 1 1 51 LEU HD23 H 0.377 4.655 -10.818 1.00 . A A . 51 LEU HD23 1 1
3 3613 1 1 51 LEU HG H -0.814 4.448 -13.219 1.00 . A A . 51 LEU HG 1 1
3 3614 1 1 51 LEU N N 2.813 5.321 -14.662 1.00 . A A . 51 LEU N 1 1
3 3615 1 1 51 LEU O O -0.473 5.298 -15.730 1.00 . A A . 51 LEU O 1 1
3 3616 1 1 52 LYS C C -0.910 7.896 -16.107 1.00 . A A . 52 LYS C 1 1
3 3617 1 1 52 LYS CA C -0.613 7.831 -14.612 1.00 . A A . 52 LYS CA 1 1
3 3618 1 1 52 LYS CB C -0.155 9.203 -14.112 1.00 . A A . 52 LYS CB 1 1
3 3619 1 1 52 LYS CD C -0.341 10.947 -12.314 1.00 . A A . 52 LYS CD 1 1
3 3620 1 1 52 LYS CE C -0.418 11.171 -10.812 1.00 . A A . 52 LYS CE 1 1
3 3621 1 1 52 LYS CG C -0.537 9.482 -12.669 1.00 . A A . 52 LYS CG 1 1
3 3622 1 1 52 LYS H H 1.114 7.031 -13.686 1.00 . A A . 52 LYS H 1 1
3 3623 1 1 52 LYS HA H -1.515 7.549 -14.091 1.00 . A A . 52 LYS HA 1 1
3 3624 1 1 52 LYS HB2 H 0.920 9.262 -14.197 1.00 . A A . 52 LYS HB2 1 1
3 3625 1 1 52 LYS HB3 H -0.600 9.966 -14.735 1.00 . A A . 52 LYS HB3 1 1
3 3626 1 1 52 LYS HD2 H 0.629 11.266 -12.665 1.00 . A A . 52 LYS HD2 1 1
3 3627 1 1 52 LYS HD3 H -1.111 11.532 -12.797 1.00 . A A . 52 LYS HD3 1 1
3 3628 1 1 52 LYS HE2 H -1.418 10.944 -10.478 1.00 . A A . 52 LYS HE2 1 1
3 3629 1 1 52 LYS HE3 H 0.284 10.509 -10.326 1.00 . A A . 52 LYS HE3 1 1
3 3630 1 1 52 LYS HG2 H -1.576 9.225 -12.525 1.00 . A A . 52 LYS HG2 1 1
3 3631 1 1 52 LYS HG3 H 0.080 8.878 -12.019 1.00 . A A . 52 LYS HG3 1 1
3 3632 1 1 52 LYS HZ1 H 0.759 12.892 -10.954 1.00 . A A . 52 LYS HZ1 1 1
3 3633 1 1 52 LYS HZ2 H 0.085 12.647 -9.422 1.00 . A A . 52 LYS HZ2 1 1
3 3634 1 1 52 LYS HZ3 H -0.883 13.204 -10.692 1.00 . A A . 52 LYS HZ3 1 1
3 3635 1 1 52 LYS N N 0.402 6.824 -14.327 1.00 . A A . 52 LYS N 1 1
3 3636 1 1 52 LYS NZ N -0.092 12.577 -10.444 1.00 . A A . 52 LYS NZ 1 1
3 3637 1 1 52 LYS O O -2.069 7.933 -16.520 1.00 . A A . 52 LYS O 1 1
3 3638 1 1 53 LYS C C -0.683 6.706 -18.893 1.00 . A A . 53 LYS C 1 1
3 3639 1 1 53 LYS CA C -0.001 7.964 -18.365 1.00 . A A . 53 LYS CA 1 1
3 3640 1 1 53 LYS CB C 1.367 8.134 -19.030 1.00 . A A . 53 LYS CB 1 1
3 3641 1 1 53 LYS CD C 1.410 10.491 -19.896 1.00 . A A . 53 LYS CD 1 1
3 3642 1 1 53 LYS CE C 1.945 11.899 -19.682 1.00 . A A . 53 LYS CE 1 1
3 3643 1 1 53 LYS CG C 1.957 9.523 -18.861 1.00 . A A . 53 LYS CG 1 1
3 3644 1 1 53 LYS H H 1.045 7.875 -16.527 1.00 . A A . 53 LYS H 1 1
3 3645 1 1 53 LYS HA H -0.616 8.819 -18.603 1.00 . A A . 53 LYS HA 1 1
3 3646 1 1 53 LYS HB2 H 2.053 7.419 -18.601 1.00 . A A . 53 LYS HB2 1 1
3 3647 1 1 53 LYS HB3 H 1.267 7.934 -20.087 1.00 . A A . 53 LYS HB3 1 1
3 3648 1 1 53 LYS HD2 H 1.700 10.154 -20.881 1.00 . A A . 53 LYS HD2 1 1
3 3649 1 1 53 LYS HD3 H 0.332 10.511 -19.824 1.00 . A A . 53 LYS HD3 1 1
3 3650 1 1 53 LYS HE2 H 1.697 12.215 -18.680 1.00 . A A . 53 LYS HE2 1 1
3 3651 1 1 53 LYS HE3 H 3.019 11.883 -19.798 1.00 . A A . 53 LYS HE3 1 1
3 3652 1 1 53 LYS HG2 H 1.713 9.891 -17.875 1.00 . A A . 53 LYS HG2 1 1
3 3653 1 1 53 LYS HG3 H 3.031 9.464 -18.969 1.00 . A A . 53 LYS HG3 1 1
3 3654 1 1 53 LYS HZ1 H 1.640 13.837 -20.397 1.00 . A A . 53 LYS HZ1 1 1
3 3655 1 1 53 LYS HZ2 H 0.329 12.799 -20.650 1.00 . A A . 53 LYS HZ2 1 1
3 3656 1 1 53 LYS HZ3 H 1.714 12.662 -21.612 1.00 . A A . 53 LYS HZ3 1 1
3 3657 1 1 53 LYS N N 0.145 7.907 -16.915 1.00 . A A . 53 LYS N 1 1
3 3658 1 1 53 LYS NZ N 1.366 12.867 -20.654 1.00 . A A . 53 LYS NZ 1 1
3 3659 1 1 53 LYS O O -1.398 6.749 -19.895 1.00 . A A . 53 LYS O 1 1
3 3660 1 1 54 HIS C C -2.530 4.264 -18.234 1.00 . A A . 54 HIS C 1 1
3 3661 1 1 54 HIS CA C -1.052 4.316 -18.613 1.00 . A A . 54 HIS CA 1 1
3 3662 1 1 54 HIS CB C -0.306 3.152 -17.961 1.00 . A A . 54 HIS CB 1 1
3 3663 1 1 54 HIS CD2 C -1.624 0.961 -17.524 1.00 . A A . 54 HIS CD2 1 1
3 3664 1 1 54 HIS CE1 C -1.367 0.034 -19.495 1.00 . A A . 54 HIS CE1 1 1
3 3665 1 1 54 HIS CG C -0.891 1.811 -18.281 1.00 . A A . 54 HIS CG 1 1
3 3666 1 1 54 HIS H H 0.121 5.616 -17.423 1.00 . A A . 54 HIS H 1 1
3 3667 1 1 54 HIS HA H -0.966 4.233 -19.685 1.00 . A A . 54 HIS HA 1 1
3 3668 1 1 54 HIS HB2 H 0.719 3.155 -18.300 1.00 . A A . 54 HIS HB2 1 1
3 3669 1 1 54 HIS HB3 H -0.325 3.276 -16.888 1.00 . A A . 54 HIS HB3 1 1
3 3670 1 1 54 HIS HD1 H -0.263 1.568 -20.278 1.00 . A A . 54 HIS HD1 1 1
3 3671 1 1 54 HIS HD2 H -1.931 1.116 -16.499 1.00 . A A . 54 HIS HD2 1 1
3 3672 1 1 54 HIS HE1 H -1.422 -0.663 -20.317 1.00 . A A . 54 HIS HE1 1 1
3 3673 1 1 54 HIS N N -0.458 5.587 -18.212 1.00 . A A . 54 HIS N 1 1
3 3674 1 1 54 HIS ND1 N -0.746 1.201 -19.509 1.00 . A A . 54 HIS ND1 1 1
3 3675 1 1 54 HIS NE2 N -1.907 -0.135 -18.301 1.00 . A A . 54 HIS NE2 1 1
3 3676 1 1 54 HIS O O -3.382 3.951 -19.065 1.00 . A A . 54 HIS O 1 1
3 3677 1 1 55 MET C C -5.017 5.670 -17.143 1.00 . A A . 55 MET C 1 1
3 3678 1 1 55 MET CA C -4.198 4.562 -16.488 1.00 . A A . 55 MET CA 1 1
3 3679 1 1 55 MET CB C -4.224 4.724 -14.967 1.00 . A A . 55 MET CB 1 1
3 3680 1 1 55 MET CE C -4.521 5.035 -12.052 1.00 . A A . 55 MET CE 1 1
3 3681 1 1 55 MET CG C -3.712 6.074 -14.491 1.00 . A A . 55 MET CG 1 1
3 3682 1 1 55 MET H H -2.101 4.814 -16.360 1.00 . A A . 55 MET H 1 1
3 3683 1 1 55 MET HA H -4.634 3.608 -16.747 1.00 . A A . 55 MET HA 1 1
3 3684 1 1 55 MET HB2 H -5.240 4.606 -14.621 1.00 . A A . 55 MET HB2 1 1
3 3685 1 1 55 MET HB3 H -3.610 3.954 -14.524 1.00 . A A . 55 MET HB3 1 1
3 3686 1 1 55 MET HE1 H -4.250 4.754 -11.045 1.00 . A A . 55 MET HE1 1 1
3 3687 1 1 55 MET HE2 H -5.449 5.586 -12.035 1.00 . A A . 55 MET HE2 1 1
3 3688 1 1 55 MET HE3 H -4.640 4.146 -12.654 1.00 . A A . 55 MET HE3 1 1
3 3689 1 1 55 MET HG2 H -2.853 6.348 -15.085 1.00 . A A . 55 MET HG2 1 1
3 3690 1 1 55 MET HG3 H -4.492 6.807 -14.629 1.00 . A A . 55 MET HG3 1 1
3 3691 1 1 55 MET N N -2.824 4.573 -16.975 1.00 . A A . 55 MET N 1 1
3 3692 1 1 55 MET O O -6.232 5.548 -17.296 1.00 . A A . 55 MET O 1 1
3 3693 1 1 55 MET SD S -3.231 6.061 -12.753 1.00 . A A . 55 MET SD 1 1
3 3694 1 1 56 GLU C C -5.717 7.442 -19.444 1.00 . A A . 56 GLU C 1 1
3 3695 1 1 56 GLU CA C -5.009 7.879 -18.164 1.00 . A A . 56 GLU CA 1 1
3 3696 1 1 56 GLU CB C -3.999 8.984 -18.479 1.00 . A A . 56 GLU CB 1 1
3 3697 1 1 56 GLU CD C -4.829 11.132 -17.441 1.00 . A A . 56 GLU CD 1 1
3 3698 1 1 56 GLU CG C -3.831 9.993 -17.356 1.00 . A A . 56 GLU CG 1 1
3 3699 1 1 56 GLU H H -3.375 6.787 -17.378 1.00 . A A . 56 GLU H 1 1
3 3700 1 1 56 GLU HA H -5.744 8.263 -17.474 1.00 . A A . 56 GLU HA 1 1
3 3701 1 1 56 GLU HB2 H -3.038 8.532 -18.676 1.00 . A A . 56 GLU HB2 1 1
3 3702 1 1 56 GLU HB3 H -4.326 9.512 -19.363 1.00 . A A . 56 GLU HB3 1 1
3 3703 1 1 56 GLU HG2 H -3.965 9.488 -16.412 1.00 . A A . 56 GLU HG2 1 1
3 3704 1 1 56 GLU HG3 H -2.833 10.404 -17.405 1.00 . A A . 56 GLU HG3 1 1
3 3705 1 1 56 GLU N N -4.342 6.749 -17.527 1.00 . A A . 56 GLU N 1 1
3 3706 1 1 56 GLU O O -6.818 7.901 -19.744 1.00 . A A . 56 GLU O 1 1
3 3707 1 1 56 GLU OE1 O -5.982 10.944 -16.999 1.00 . A A . 56 GLU OE1 1 1
3 3708 1 1 56 GLU OE2 O -4.457 12.210 -17.949 1.00 . A A . 56 GLU OE2 1 1
3 3709 1 1 57 ASN C C -6.195 4.641 -21.261 1.00 . A A . 57 ASN C 1 1
3 3710 1 1 57 ASN CA C -5.642 6.052 -21.441 1.00 . A A . 57 ASN CA 1 1
3 3711 1 1 57 ASN CB C -4.584 6.060 -22.545 1.00 . A A . 57 ASN CB 1 1
3 3712 1 1 57 ASN CG C -3.987 7.437 -22.764 1.00 . A A . 57 ASN CG 1 1
3 3713 1 1 57 ASN H H -4.200 6.221 -19.900 1.00 . A A . 57 ASN H 1 1
3 3714 1 1 57 ASN HA H -6.450 6.709 -21.724 1.00 . A A . 57 ASN HA 1 1
3 3715 1 1 57 ASN HB2 H -3.786 5.383 -22.277 1.00 . A A . 57 ASN HB2 1 1
3 3716 1 1 57 ASN HB3 H -5.034 5.732 -23.470 1.00 . A A . 57 ASN HB3 1 1
3 3717 1 1 57 ASN HD21 H -2.157 6.718 -22.471 1.00 . A A . 57 ASN HD21 1 1
3 3718 1 1 57 ASN HD22 H -2.254 8.410 -22.808 1.00 . A A . 57 ASN HD22 1 1
3 3719 1 1 57 ASN N N -5.075 6.551 -20.193 1.00 . A A . 57 ASN N 1 1
3 3720 1 1 57 ASN ND2 N -2.666 7.531 -22.672 1.00 . A A . 57 ASN ND2 1 1
3 3721 1 1 57 ASN O O -6.757 4.060 -22.190 1.00 . A A . 57 ASN O 1 1
3 3722 1 1 57 ASN OD1 O -4.706 8.405 -23.013 1.00 . A A . 57 ASN OD1 1 1
3 3723 1 1 58 CYS C C -7.653 2.801 -18.742 1.00 . A A . 58 CYS C 1 1
3 3724 1 1 58 CYS CA C -6.515 2.754 -19.757 1.00 . A A . 58 CYS CA 1 1
3 3725 1 1 58 CYS CB C -5.373 1.889 -19.220 1.00 . A A . 58 CYS CB 1 1
3 3726 1 1 58 CYS H H -5.576 4.610 -19.360 1.00 . A A . 58 CYS H 1 1
3 3727 1 1 58 CYS HA H -6.884 2.319 -20.674 1.00 . A A . 58 CYS HA 1 1
3 3728 1 1 58 CYS HB2 H -4.565 1.886 -19.938 1.00 . A A . 58 CYS HB2 1 1
3 3729 1 1 58 CYS HB3 H -5.020 2.309 -18.290 1.00 . A A . 58 CYS HB3 1 1
3 3730 1 1 58 CYS N N -6.033 4.096 -20.060 1.00 . A A . 58 CYS N 1 1
3 3731 1 1 58 CYS O O -7.954 1.806 -18.083 1.00 . A A . 58 CYS O 1 1
3 3732 1 1 58 CYS SG S -5.838 0.156 -18.907 1.00 . A A . 58 CYS SG 1 1
3 3733 1 1 59 LYS C C -10.562 3.241 -18.056 1.00 . A A . 59 LYS C 1 1
3 3734 1 1 59 LYS CA C -9.389 4.144 -17.688 1.00 . A A . 59 LYS CA 1 1
3 3735 1 1 59 LYS CB C -9.841 5.606 -17.676 1.00 . A A . 59 LYS CB 1 1
3 3736 1 1 59 LYS CD C -9.781 6.662 -19.954 1.00 . A A . 59 LYS CD 1 1
3 3737 1 1 59 LYS CE C -9.742 8.172 -19.781 1.00 . A A . 59 LYS CE 1 1
3 3738 1 1 59 LYS CG C -10.651 6.002 -18.898 1.00 . A A . 59 LYS CG 1 1
3 3739 1 1 59 LYS H H -7.997 4.723 -19.174 1.00 . A A . 59 LYS H 1 1
3 3740 1 1 59 LYS HA H -9.038 3.876 -16.703 1.00 . A A . 59 LYS HA 1 1
3 3741 1 1 59 LYS HB2 H -10.447 5.775 -16.798 1.00 . A A . 59 LYS HB2 1 1
3 3742 1 1 59 LYS HB3 H -8.968 6.240 -17.628 1.00 . A A . 59 LYS HB3 1 1
3 3743 1 1 59 LYS HD2 H -8.776 6.276 -19.872 1.00 . A A . 59 LYS HD2 1 1
3 3744 1 1 59 LYS HD3 H -10.179 6.430 -20.932 1.00 . A A . 59 LYS HD3 1 1
3 3745 1 1 59 LYS HE2 H -9.594 8.398 -18.736 1.00 . A A . 59 LYS HE2 1 1
3 3746 1 1 59 LYS HE3 H -8.917 8.566 -20.354 1.00 . A A . 59 LYS HE3 1 1
3 3747 1 1 59 LYS HG2 H -11.104 5.118 -19.321 1.00 . A A . 59 LYS HG2 1 1
3 3748 1 1 59 LYS HG3 H -11.424 6.695 -18.597 1.00 . A A . 59 LYS HG3 1 1
3 3749 1 1 59 LYS HZ1 H -10.804 9.477 -21.020 1.00 . A A . 59 LYS HZ1 1 1
3 3750 1 1 59 LYS HZ2 H -11.443 9.342 -19.460 1.00 . A A . 59 LYS HZ2 1 1
3 3751 1 1 59 LYS HZ3 H -11.672 8.093 -20.578 1.00 . A A . 59 LYS HZ3 1 1
3 3752 1 1 59 LYS N N -8.283 3.965 -18.621 1.00 . A A . 59 LYS N 1 1
3 3753 1 1 59 LYS NZ N -11.004 8.816 -20.242 1.00 . A A . 59 LYS NZ 1 1
3 3754 1 1 59 LYS O O -10.544 2.577 -19.092 1.00 . A A . 59 LYS O 1 1
3 3755 1 1 60 GLN C C -13.968 3.269 -17.774 1.00 . A A . 60 GLN C 1 1
3 3756 1 1 60 GLN CA C -12.760 2.401 -17.437 1.00 . A A . 60 GLN CA 1 1
3 3757 1 1 60 GLN CB C -13.063 1.540 -16.209 1.00 . A A . 60 GLN CB 1 1
3 3758 1 1 60 GLN CD C -12.039 2.833 -14.295 1.00 . A A . 60 GLN CD 1 1
3 3759 1 1 60 GLN CG C -13.319 2.348 -14.948 1.00 . A A . 60 GLN CG 1 1
3 3760 1 1 60 GLN H H -11.534 3.774 -16.392 1.00 . A A . 60 GLN H 1 1
3 3761 1 1 60 GLN HA H -12.552 1.755 -18.276 1.00 . A A . 60 GLN HA 1 1
3 3762 1 1 60 GLN HB2 H -13.938 0.941 -16.411 1.00 . A A . 60 GLN HB2 1 1
3 3763 1 1 60 GLN HB3 H -12.223 0.886 -16.027 1.00 . A A . 60 GLN HB3 1 1
3 3764 1 1 60 GLN HE21 H -11.495 0.959 -13.915 1.00 . A A . 60 GLN HE21 1 1
3 3765 1 1 60 GLN HE22 H -10.392 2.182 -13.392 1.00 . A A . 60 GLN HE22 1 1
3 3766 1 1 60 GLN HG2 H -13.922 3.207 -15.202 1.00 . A A . 60 GLN HG2 1 1
3 3767 1 1 60 GLN HG3 H -13.854 1.730 -14.242 1.00 . A A . 60 GLN HG3 1 1
3 3768 1 1 60 GLN N N -11.579 3.222 -17.201 1.00 . A A . 60 GLN N 1 1
3 3769 1 1 60 GLN NE2 N -11.226 1.897 -13.818 1.00 . A A . 60 GLN NE2 1 1
3 3770 1 1 60 GLN O O -14.146 4.347 -17.209 1.00 . A A . 60 GLN O 1 1
3 3771 1 1 60 GLN OE1 O -11.784 4.035 -14.220 1.00 . A A . 60 GLN OE1 1 1
3 3772 1 1 61 GLU C C -16.784 3.992 -17.898 1.00 . A A . 61 GLU C 1 1
3 3773 1 1 61 GLU CA C -15.985 3.524 -19.112 1.00 . A A . 61 GLU CA 1 1
3 3774 1 1 61 GLU CB C -16.865 2.651 -20.009 1.00 . A A . 61 GLU CB 1 1
3 3775 1 1 61 GLU CD C -19.011 2.460 -21.326 1.00 . A A . 61 GLU CD 1 1
3 3776 1 1 61 GLU CG C -18.065 3.383 -20.584 1.00 . A A . 61 GLU CG 1 1
3 3777 1 1 61 GLU H H -14.599 1.924 -19.114 1.00 . A A . 61 GLU H 1 1
3 3778 1 1 61 GLU HA H -15.664 4.390 -19.671 1.00 . A A . 61 GLU HA 1 1
3 3779 1 1 61 GLU HB2 H -16.267 2.281 -20.829 1.00 . A A . 61 GLU HB2 1 1
3 3780 1 1 61 GLU HB3 H -17.225 1.812 -19.432 1.00 . A A . 61 GLU HB3 1 1
3 3781 1 1 61 GLU HG2 H -18.606 3.853 -19.776 1.00 . A A . 61 GLU HG2 1 1
3 3782 1 1 61 GLU HG3 H -17.714 4.142 -21.269 1.00 . A A . 61 GLU HG3 1 1
3 3783 1 1 61 GLU N N -14.795 2.790 -18.699 1.00 . A A . 61 GLU N 1 1
3 3784 1 1 61 GLU O O -16.939 3.258 -16.924 1.00 . A A . 61 GLU O 1 1
3 3785 1 1 61 GLU OE1 O -18.534 1.463 -21.908 1.00 . A A . 61 GLU OE1 1 1
3 3786 1 1 61 GLU OE2 O -20.230 2.735 -21.326 1.00 . A A . 61 GLU OE2 1 1
3 3787 1 1 62 MET C C -19.476 6.149 -17.344 1.00 . A A . 62 MET C 1 1
3 3788 1 1 62 MET CA C -18.071 5.786 -16.875 1.00 . A A . 62 MET CA 1 1
3 3789 1 1 62 MET CB C -17.374 7.025 -16.308 1.00 . A A . 62 MET CB 1 1
3 3790 1 1 62 MET CE C -16.285 8.207 -13.170 1.00 . A A . 62 MET CE 1 1
3 3791 1 1 62 MET CG C -16.131 6.705 -15.494 1.00 . A A . 62 MET CG 1 1
3 3792 1 1 62 MET H H -17.130 5.758 -18.771 1.00 . A A . 62 MET H 1 1
3 3793 1 1 62 MET HA H -18.144 5.040 -16.098 1.00 . A A . 62 MET HA 1 1
3 3794 1 1 62 MET HB2 H -17.086 7.668 -17.127 1.00 . A A . 62 MET HB2 1 1
3 3795 1 1 62 MET HB3 H -18.068 7.555 -15.672 1.00 . A A . 62 MET HB3 1 1
3 3796 1 1 62 MET HE1 H -16.100 9.150 -12.676 1.00 . A A . 62 MET HE1 1 1
3 3797 1 1 62 MET HE2 H -17.344 8.097 -13.352 1.00 . A A . 62 MET HE2 1 1
3 3798 1 1 62 MET HE3 H -15.941 7.398 -12.542 1.00 . A A . 62 MET HE3 1 1
3 3799 1 1 62 MET HG2 H -16.397 6.005 -14.716 1.00 . A A . 62 MET HG2 1 1
3 3800 1 1 62 MET HG3 H -15.398 6.253 -16.145 1.00 . A A . 62 MET HG3 1 1
3 3801 1 1 62 MET N N -17.288 5.220 -17.967 1.00 . A A . 62 MET N 1 1
3 3802 1 1 62 MET O O -19.760 6.150 -18.542 1.00 . A A . 62 MET O 1 1
3 3803 1 1 62 MET SD S -15.405 8.168 -14.730 1.00 . A A . 62 MET SD 1 1
3 3804 1 1 63 PHE C C -22.088 8.171 -16.100 1.00 . A A . 63 PHE C 1 1
3 3805 1 1 63 PHE CA C -21.728 6.819 -16.710 1.00 . A A . 63 PHE CA 1 1
3 3806 1 1 63 PHE CB C -22.691 5.745 -16.201 1.00 . A A . 63 PHE CB 1 1
3 3807 1 1 63 PHE CD1 C -22.490 3.658 -17.581 1.00 . A A . 63 PHE CD1 1 1
3 3808 1 1 63 PHE CD2 C -21.428 3.712 -15.447 1.00 . A A . 63 PHE CD2 1 1
3 3809 1 1 63 PHE CE1 C -22.032 2.369 -17.781 1.00 . A A . 63 PHE CE1 1 1
3 3810 1 1 63 PHE CE2 C -20.968 2.423 -15.641 1.00 . A A . 63 PHE CE2 1 1
3 3811 1 1 63 PHE CG C -22.193 4.344 -16.414 1.00 . A A . 63 PHE CG 1 1
3 3812 1 1 63 PHE CZ C -21.271 1.751 -16.808 1.00 . A A . 63 PHE CZ 1 1
3 3813 1 1 63 PHE H H -20.066 6.438 -15.456 1.00 . A A . 63 PHE H 1 1
3 3814 1 1 63 PHE HA H -21.813 6.888 -17.783 1.00 . A A . 63 PHE HA 1 1
3 3815 1 1 63 PHE HB2 H -22.847 5.883 -15.142 1.00 . A A . 63 PHE HB2 1 1
3 3816 1 1 63 PHE HB3 H -23.635 5.844 -16.717 1.00 . A A . 63 PHE HB3 1 1
3 3817 1 1 63 PHE HD1 H -23.086 4.142 -18.343 1.00 . A A . 63 PHE HD1 1 1
3 3818 1 1 63 PHE HD2 H -21.191 4.236 -14.533 1.00 . A A . 63 PHE HD2 1 1
3 3819 1 1 63 PHE HE1 H -22.271 1.847 -18.695 1.00 . A A . 63 PHE HE1 1 1
3 3820 1 1 63 PHE HE2 H -20.373 1.942 -14.879 1.00 . A A . 63 PHE HE2 1 1
3 3821 1 1 63 PHE HZ H -20.912 0.744 -16.962 1.00 . A A . 63 PHE HZ 1 1
3 3822 1 1 63 PHE N N -20.352 6.456 -16.393 1.00 . A A . 63 PHE N 1 1
3 3823 1 1 63 PHE O O -21.280 8.788 -15.406 1.00 . A A . 63 PHE O 1 1
3 3824 1 1 64 THR C C -25.299 9.990 -15.882 1.00 . A A . 64 THR C 1 1
3 3825 1 1 64 THR CA C -23.777 9.905 -15.844 1.00 . A A . 64 THR CA 1 1
3 3826 1 1 64 THR CB C -23.189 11.085 -16.640 1.00 . A A . 64 THR CB 1 1
3 3827 1 1 64 THR CG2 C -23.592 12.413 -16.018 1.00 . A A . 64 THR CG2 1 1
3 3828 1 1 64 THR H H -23.908 8.089 -16.924 1.00 . A A . 64 THR H 1 1
3 3829 1 1 64 THR HA H -23.447 9.989 -14.819 1.00 . A A . 64 THR HA 1 1
3 3830 1 1 64 THR HB H -23.573 11.046 -17.650 1.00 . A A . 64 THR HB 1 1
3 3831 1 1 64 THR HG1 H -21.381 11.861 -16.782 1.00 . A A . 64 THR HG1 1 1
3 3832 1 1 64 THR HG21 H -23.248 13.223 -16.643 1.00 . A A . 64 THR HG21 1 1
3 3833 1 1 64 THR HG22 H -23.148 12.500 -15.037 1.00 . A A . 64 THR HG22 1 1
3 3834 1 1 64 THR HG23 H -24.667 12.457 -15.931 1.00 . A A . 64 THR HG23 1 1
3 3835 1 1 64 THR N N -23.309 8.626 -16.364 1.00 . A A . 64 THR N 1 1
3 3836 1 1 64 THR O O -25.908 9.937 -16.951 1.00 . A A . 64 THR O 1 1
3 3837 1 1 64 THR OG1 O -21.761 10.985 -16.680 1.00 . A A . 64 THR OG1 1 1
3 3838 1 1 65 CYS C C -27.883 11.425 -15.377 1.00 . A A . 65 CYS C 1 1
3 3839 1 1 65 CYS CA C -27.360 10.216 -14.607 1.00 . A A . 65 CYS CA 1 1
3 3840 1 1 65 CYS CB C -27.784 10.308 -13.140 1.00 . A A . 65 CYS CB 1 1
3 3841 1 1 65 CYS H H -25.369 10.159 -13.890 1.00 . A A . 65 CYS H 1 1
3 3842 1 1 65 CYS HA H -27.781 9.320 -15.038 1.00 . A A . 65 CYS HA 1 1
3 3843 1 1 65 CYS HB2 H -27.850 9.312 -12.728 1.00 . A A . 65 CYS HB2 1 1
3 3844 1 1 65 CYS HB3 H -27.041 10.870 -12.593 1.00 . A A . 65 CYS HB3 1 1
3 3845 1 1 65 CYS N N -25.908 10.123 -14.709 1.00 . A A . 65 CYS N 1 1
3 3846 1 1 65 CYS O O -27.134 12.355 -15.677 1.00 . A A . 65 CYS O 1 1
3 3847 1 1 65 CYS SG S -29.395 11.120 -12.881 1.00 . A A . 65 CYS SG 1 1
3 3848 1 1 66 HIS C C -30.560 13.423 -15.481 1.00 . A A . 66 HIS C 1 1
3 3849 1 1 66 HIS CA C -29.798 12.500 -16.427 1.00 . A A . 66 HIS CA 1 1
3 3850 1 1 66 HIS CB C -30.744 11.952 -17.495 1.00 . A A . 66 HIS CB 1 1
3 3851 1 1 66 HIS CD2 C -28.881 10.959 -19.002 1.00 . A A . 66 HIS CD2 1 1
3 3852 1 1 66 HIS CE1 C -29.913 9.128 -19.625 1.00 . A A . 66 HIS CE1 1 1
3 3853 1 1 66 HIS CG C -30.100 10.959 -18.413 1.00 . A A . 66 HIS CG 1 1
3 3854 1 1 66 HIS H H -29.719 10.636 -15.426 1.00 . A A . 66 HIS H 1 1
3 3855 1 1 66 HIS HA H -29.015 13.066 -16.908 1.00 . A A . 66 HIS HA 1 1
3 3856 1 1 66 HIS HB2 H -31.578 11.464 -17.012 1.00 . A A . 66 HIS HB2 1 1
3 3857 1 1 66 HIS HB3 H -31.112 12.771 -18.096 1.00 . A A . 66 HIS HB3 1 1
3 3858 1 1 66 HIS HD1 H -31.622 9.511 -18.566 1.00 . A A . 66 HIS HD1 1 1
3 3859 1 1 66 HIS HD2 H -28.120 11.721 -18.903 1.00 . A A . 66 HIS HD2 1 1
3 3860 1 1 66 HIS HE1 H -30.133 8.183 -20.097 1.00 . A A . 66 HIS HE1 1 1
3 3861 1 1 66 HIS N N -29.174 11.405 -15.693 1.00 . A A . 66 HIS N 1 1
3 3862 1 1 66 HIS ND1 N -30.722 9.800 -18.824 1.00 . A A . 66 HIS ND1 1 1
3 3863 1 1 66 HIS NE2 N -28.789 9.811 -19.749 1.00 . A A . 66 HIS NE2 1 1
3 3864 1 1 66 HIS O O -30.536 14.645 -15.635 1.00 . A A . 66 HIS O 1 1
3 3865 1 1 67 HIS C C -31.130 14.645 -12.847 1.00 . A A . 67 HIS C 1 1
3 3866 1 1 67 HIS CA C -32.007 13.601 -13.531 1.00 . A A . 67 HIS CA 1 1
3 3867 1 1 67 HIS CB C -32.623 12.671 -12.485 1.00 . A A . 67 HIS CB 1 1
3 3868 1 1 67 HIS CD2 C -33.817 10.893 -13.948 1.00 . A A . 67 HIS CD2 1 1
3 3869 1 1 67 HIS CE1 C -35.855 11.168 -13.187 1.00 . A A . 67 HIS CE1 1 1
3 3870 1 1 67 HIS CG C -33.772 11.862 -13.004 1.00 . A A . 67 HIS CG 1 1
3 3871 1 1 67 HIS H H -31.218 11.854 -14.430 1.00 . A A . 67 HIS H 1 1
3 3872 1 1 67 HIS HA H -32.800 14.106 -14.062 1.00 . A A . 67 HIS HA 1 1
3 3873 1 1 67 HIS HB2 H -31.867 11.985 -12.133 1.00 . A A . 67 HIS HB2 1 1
3 3874 1 1 67 HIS HB3 H -32.981 13.262 -11.654 1.00 . A A . 67 HIS HB3 1 1
3 3875 1 1 67 HIS HD1 H -35.358 12.640 -11.856 1.00 . A A . 67 HIS HD1 1 1
3 3876 1 1 67 HIS HD2 H -32.982 10.516 -14.521 1.00 . A A . 67 HIS HD2 1 1
3 3877 1 1 67 HIS HE1 H -36.918 11.060 -13.036 1.00 . A A . 67 HIS HE1 1 1
3 3878 1 1 67 HIS N N -31.237 12.831 -14.502 1.00 . A A . 67 HIS N 1 1
3 3879 1 1 67 HIS ND1 N -35.064 12.011 -12.547 1.00 . A A . 67 HIS ND1 1 1
3 3880 1 1 67 HIS NE2 N -35.122 10.478 -14.043 1.00 . A A . 67 HIS NE2 1 1
3 3881 1 1 67 HIS O O -31.252 15.842 -13.110 1.00 . A A . 67 HIS O 1 1
3 3882 1 1 68 CYS C C -28.062 15.310 -12.031 1.00 . A A . 68 CYS C 1 1
3 3883 1 1 68 CYS CA C -29.350 15.079 -11.245 1.00 . A A . 68 CYS CA 1 1
3 3884 1 1 68 CYS CB C -29.023 14.502 -9.866 1.00 . A A . 68 CYS CB 1 1
3 3885 1 1 68 CYS H H -30.197 13.220 -11.800 1.00 . A A . 68 CYS H 1 1
3 3886 1 1 68 CYS HA H -29.855 16.025 -11.119 1.00 . A A . 68 CYS HA 1 1
3 3887 1 1 68 CYS HB2 H -28.374 15.188 -9.342 1.00 . A A . 68 CYS HB2 1 1
3 3888 1 1 68 CYS HB3 H -29.939 14.382 -9.308 1.00 . A A . 68 CYS HB3 1 1
3 3889 1 1 68 CYS N N -30.247 14.185 -11.968 1.00 . A A . 68 CYS N 1 1
3 3890 1 1 68 CYS O O -27.618 16.445 -12.195 1.00 . A A . 68 CYS O 1 1
3 3891 1 1 68 CYS SG S -28.189 12.883 -9.917 1.00 . A A . 68 CYS SG 1 1
3 3892 1 1 69 GLY C C -25.026 13.876 -12.488 1.00 . A A . 69 GLY C 1 1
3 3893 1 1 69 GLY CA C -26.238 14.328 -13.278 1.00 . A A . 69 GLY CA 1 1
3 3894 1 1 69 GLY H H -27.868 13.343 -12.353 1.00 . A A . 69 GLY H 1 1
3 3895 1 1 69 GLY HA2 H -26.324 13.719 -14.165 1.00 . A A . 69 GLY HA2 1 1
3 3896 1 1 69 GLY HA3 H -26.097 15.358 -13.572 1.00 . A A . 69 GLY HA3 1 1
3 3897 1 1 69 GLY N N -27.468 14.223 -12.515 1.00 . A A . 69 GLY N 1 1
3 3898 1 1 69 GLY O O -23.961 14.489 -12.566 1.00 . A A . 69 GLY O 1 1
3 3899 1 1 70 LYS C C -23.139 11.444 -11.769 1.00 . A A . 70 LYS C 1 1
3 3900 1 1 70 LYS CA C -24.098 12.267 -10.915 1.00 . A A . 70 LYS CA 1 1
3 3901 1 1 70 LYS CB C -24.654 11.405 -9.779 1.00 . A A . 70 LYS CB 1 1
3 3902 1 1 70 LYS CD C -24.224 10.355 -7.538 1.00 . A A . 70 LYS CD 1 1
3 3903 1 1 70 LYS CE C -23.585 10.563 -6.174 1.00 . A A . 70 LYS CE 1 1
3 3904 1 1 70 LYS CG C -23.804 11.435 -8.521 1.00 . A A . 70 LYS CG 1 1
3 3905 1 1 70 LYS H H -26.060 12.356 -11.703 1.00 . A A . 70 LYS H 1 1
3 3906 1 1 70 LYS HA H -23.558 13.101 -10.492 1.00 . A A . 70 LYS HA 1 1
3 3907 1 1 70 LYS HB2 H -25.644 11.756 -9.528 1.00 . A A . 70 LYS HB2 1 1
3 3908 1 1 70 LYS HB3 H -24.719 10.382 -10.119 1.00 . A A . 70 LYS HB3 1 1
3 3909 1 1 70 LYS HD2 H -25.298 10.379 -7.427 1.00 . A A . 70 LYS HD2 1 1
3 3910 1 1 70 LYS HD3 H -23.922 9.392 -7.924 1.00 . A A . 70 LYS HD3 1 1
3 3911 1 1 70 LYS HE2 H -22.514 10.471 -6.275 1.00 . A A . 70 LYS HE2 1 1
3 3912 1 1 70 LYS HE3 H -23.829 11.555 -5.824 1.00 . A A . 70 LYS HE3 1 1
3 3913 1 1 70 LYS HG2 H -22.770 11.278 -8.791 1.00 . A A . 70 LYS HG2 1 1
3 3914 1 1 70 LYS HG3 H -23.911 12.401 -8.048 1.00 . A A . 70 LYS HG3 1 1
3 3915 1 1 70 LYS HZ1 H -25.104 9.569 -5.142 1.00 . A A . 70 LYS HZ1 1 1
3 3916 1 1 70 LYS HZ2 H -23.697 9.797 -4.234 1.00 . A A . 70 LYS HZ2 1 1
3 3917 1 1 70 LYS HZ3 H -23.741 8.613 -5.441 1.00 . A A . 70 LYS HZ3 1 1
3 3918 1 1 70 LYS N N -25.187 12.802 -11.723 1.00 . A A . 70 LYS N 1 1
3 3919 1 1 70 LYS NZ N -24.065 9.566 -5.178 1.00 . A A . 70 LYS NZ 1 1
3 3920 1 1 70 LYS O O -23.478 11.035 -12.879 1.00 . A A . 70 LYS O 1 1
3 3921 1 1 71 GLN C C -20.281 9.404 -11.038 1.00 . A A . 71 GLN C 1 1
3 3922 1 1 71 GLN CA C -20.935 10.429 -11.959 1.00 . A A . 71 GLN CA 1 1
3 3923 1 1 71 GLN CB C -19.871 11.356 -12.548 1.00 . A A . 71 GLN CB 1 1
3 3924 1 1 71 GLN CD C -19.138 12.462 -14.698 1.00 . A A . 71 GLN CD 1 1
3 3925 1 1 71 GLN CG C -20.308 12.051 -13.827 1.00 . A A . 71 GLN CG 1 1
3 3926 1 1 71 GLN H H -21.731 11.557 -10.355 1.00 . A A . 71 GLN H 1 1
3 3927 1 1 71 GLN HA H -21.430 9.907 -12.764 1.00 . A A . 71 GLN HA 1 1
3 3928 1 1 71 GLN HB2 H -19.626 12.114 -11.818 1.00 . A A . 71 GLN HB2 1 1
3 3929 1 1 71 GLN HB3 H -18.985 10.777 -12.764 1.00 . A A . 71 GLN HB3 1 1
3 3930 1 1 71 GLN HE21 H -19.732 11.215 -16.128 1.00 . A A . 71 GLN HE21 1 1
3 3931 1 1 71 GLN HE22 H -18.300 12.119 -16.468 1.00 . A A . 71 GLN HE22 1 1
3 3932 1 1 71 GLN HG2 H -20.937 11.377 -14.391 1.00 . A A . 71 GLN HG2 1 1
3 3933 1 1 71 GLN HG3 H -20.873 12.934 -13.567 1.00 . A A . 71 GLN HG3 1 1
3 3934 1 1 71 GLN N N -21.942 11.204 -11.244 1.00 . A A . 71 GLN N 1 1
3 3935 1 1 71 GLN NE2 N -19.046 11.872 -15.885 1.00 . A A . 71 GLN NE2 1 1
3 3936 1 1 71 GLN O O -19.428 9.746 -10.218 1.00 . A A . 71 GLN O 1 1
3 3937 1 1 71 GLN OE1 O -18.324 13.300 -14.309 1.00 . A A . 71 GLN OE1 1 1
3 3938 1 1 72 LEU C C -19.374 6.069 -11.215 1.00 . A A . 72 LEU C 1 1
3 3939 1 1 72 LEU CA C -20.140 7.071 -10.358 1.00 . A A . 72 LEU CA 1 1
3 3940 1 1 72 LEU CB C -21.263 6.360 -9.601 1.00 . A A . 72 LEU CB 1 1
3 3941 1 1 72 LEU CD1 C -23.087 6.447 -7.885 1.00 . A A . 72 LEU CD1 1 1
3 3942 1 1 72 LEU CD2 C -20.734 6.991 -7.234 1.00 . A A . 72 LEU CD2 1 1
3 3943 1 1 72 LEU CG C -21.774 7.061 -8.343 1.00 . A A . 72 LEU CG 1 1
3 3944 1 1 72 LEU H H -21.369 7.936 -11.848 1.00 . A A . 72 LEU H 1 1
3 3945 1 1 72 LEU HA H -19.459 7.512 -9.645 1.00 . A A . 72 LEU HA 1 1
3 3946 1 1 72 LEU HB2 H -22.096 6.245 -10.277 1.00 . A A . 72 LEU HB2 1 1
3 3947 1 1 72 LEU HB3 H -20.899 5.384 -9.313 1.00 . A A . 72 LEU HB3 1 1
3 3948 1 1 72 LEU HD11 H -22.905 5.788 -7.049 1.00 . A A . 72 LEU HD11 1 1
3 3949 1 1 72 LEU HD12 H -23.524 5.885 -8.697 1.00 . A A . 72 LEU HD12 1 1
3 3950 1 1 72 LEU HD13 H -23.766 7.231 -7.584 1.00 . A A . 72 LEU HD13 1 1
3 3951 1 1 72 LEU HD21 H -19.751 7.148 -7.652 1.00 . A A . 72 LEU HD21 1 1
3 3952 1 1 72 LEU HD22 H -20.775 6.018 -6.764 1.00 . A A . 72 LEU HD22 1 1
3 3953 1 1 72 LEU HD23 H -20.940 7.755 -6.499 1.00 . A A . 72 LEU HD23 1 1
3 3954 1 1 72 LEU HG H -21.954 8.104 -8.567 1.00 . A A . 72 LEU HG 1 1
3 3955 1 1 72 LEU N N -20.687 8.147 -11.178 1.00 . A A . 72 LEU N 1 1
3 3956 1 1 72 LEU O O -19.783 5.752 -12.332 1.00 . A A . 72 LEU O 1 1
3 3957 1 1 73 ARG C C -18.170 3.273 -11.548 1.00 . A A . 73 ARG C 1 1
3 3958 1 1 73 ARG CA C -17.439 4.604 -11.399 1.00 . A A . 73 ARG CA 1 1
3 3959 1 1 73 ARG CB C -16.112 4.391 -10.668 1.00 . A A . 73 ARG CB 1 1
3 3960 1 1 73 ARG CD C -14.958 3.456 -8.641 1.00 . A A . 73 ARG CD 1 1
3 3961 1 1 73 ARG CG C -16.277 3.933 -9.228 1.00 . A A . 73 ARG CG 1 1
3 3962 1 1 73 ARG CZ C -15.527 2.727 -6.363 1.00 . A A . 73 ARG CZ 1 1
3 3963 1 1 73 ARG H H -17.988 5.863 -9.789 1.00 . A A . 73 ARG H 1 1
3 3964 1 1 73 ARG HA H -17.238 5.003 -12.383 1.00 . A A . 73 ARG HA 1 1
3 3965 1 1 73 ARG HB2 H -15.539 3.644 -11.197 1.00 . A A . 73 ARG HB2 1 1
3 3966 1 1 73 ARG HB3 H -15.563 5.320 -10.667 1.00 . A A . 73 ARG HB3 1 1
3 3967 1 1 73 ARG HD2 H -14.358 3.035 -9.434 1.00 . A A . 73 ARG HD2 1 1
3 3968 1 1 73 ARG HD3 H -14.444 4.303 -8.211 1.00 . A A . 73 ARG HD3 1 1
3 3969 1 1 73 ARG HE H -14.999 1.508 -7.851 1.00 . A A . 73 ARG HE 1 1
3 3970 1 1 73 ARG HG2 H -16.643 4.760 -8.637 1.00 . A A . 73 ARG HG2 1 1
3 3971 1 1 73 ARG HG3 H -16.990 3.123 -9.198 1.00 . A A . 73 ARG HG3 1 1
3 3972 1 1 73 ARG HH11 H -15.627 4.722 -6.667 1.00 . A A . 73 ARG HH11 1 1
3 3973 1 1 73 ARG HH12 H -16.026 4.194 -5.066 1.00 . A A . 73 ARG HH12 1 1
3 3974 1 1 73 ARG HH21 H -15.522 0.802 -5.747 1.00 . A A . 73 ARG HH21 1 1
3 3975 1 1 73 ARG HH22 H -15.965 1.964 -4.543 1.00 . A A . 73 ARG HH22 1 1
3 3976 1 1 73 ARG N N -18.262 5.572 -10.684 1.00 . A A . 73 ARG N 1 1
3 3977 1 1 73 ARG NE N -15.154 2.444 -7.606 1.00 . A A . 73 ARG NE 1 1
3 3978 1 1 73 ARG NH1 N -15.744 3.984 -6.002 1.00 . A A . 73 ARG NH1 1 1
3 3979 1 1 73 ARG NH2 N -15.685 1.751 -5.478 1.00 . A A . 73 ARG NH2 1 1
3 3980 1 1 73 ARG O O -17.900 2.505 -12.470 1.00 . A A . 73 ARG O 1 1
3 3981 1 1 74 SER C C -21.288 2.020 -11.144 1.00 . A A . 74 SER C 1 1
3 3982 1 1 74 SER CA C -19.863 1.768 -10.658 1.00 . A A . 74 SER CA 1 1
3 3983 1 1 74 SER CB C -19.891 1.131 -9.267 1.00 . A A . 74 SER CB 1 1
3 3984 1 1 74 SER H H -19.266 3.660 -9.921 1.00 . A A . 74 SER H 1 1
3 3985 1 1 74 SER HA H -19.376 1.091 -11.345 1.00 . A A . 74 SER HA 1 1
3 3986 1 1 74 SER HB2 H -18.880 0.955 -8.935 1.00 . A A . 74 SER HB2 1 1
3 3987 1 1 74 SER HB3 H -20.386 1.801 -8.578 1.00 . A A . 74 SER HB3 1 1
3 3988 1 1 74 SER HG H -20.330 -0.628 -8.524 1.00 . A A . 74 SER HG 1 1
3 3989 1 1 74 SER N N -19.096 3.007 -10.632 1.00 . A A . 74 SER N 1 1
3 3990 1 1 74 SER O O -21.839 3.104 -10.951 1.00 . A A . 74 SER O 1 1
3 3991 1 1 74 SER OG O -20.588 -0.103 -9.285 1.00 . A A . 74 SER OG 1 1
3 3992 1 1 75 LEU C C -24.260 0.825 -11.194 1.00 . A A . 75 LEU C 1 1
3 3993 1 1 75 LEU CA C -23.239 1.122 -12.288 1.00 . A A . 75 LEU CA 1 1
3 3994 1 1 75 LEU CB C -23.441 0.163 -13.463 1.00 . A A . 75 LEU CB 1 1
3 3995 1 1 75 LEU CD1 C -24.420 1.815 -15.075 1.00 . A A . 75 LEU CD1 1 1
3 3996 1 1 75 LEU CD2 C -24.795 -0.634 -15.416 1.00 . A A . 75 LEU CD2 1 1
3 3997 1 1 75 LEU CG C -24.619 0.473 -14.387 1.00 . A A . 75 LEU CG 1 1
3 3998 1 1 75 LEU H H -21.389 0.171 -11.898 1.00 . A A . 75 LEU H 1 1
3 3999 1 1 75 LEU HA H -23.382 2.135 -12.632 1.00 . A A . 75 LEU HA 1 1
3 4000 1 1 75 LEU HB2 H -22.541 0.176 -14.059 1.00 . A A . 75 LEU HB2 1 1
3 4001 1 1 75 LEU HB3 H -23.588 -0.828 -13.059 1.00 . A A . 75 LEU HB3 1 1
3 4002 1 1 75 LEU HD11 H -25.281 2.441 -14.897 1.00 . A A . 75 LEU HD11 1 1
3 4003 1 1 75 LEU HD12 H -24.299 1.661 -16.137 1.00 . A A . 75 LEU HD12 1 1
3 4004 1 1 75 LEU HD13 H -23.537 2.295 -14.678 1.00 . A A . 75 LEU HD13 1 1
3 4005 1 1 75 LEU HD21 H -24.377 -1.553 -15.031 1.00 . A A . 75 LEU HD21 1 1
3 4006 1 1 75 LEU HD22 H -24.286 -0.362 -16.329 1.00 . A A . 75 LEU HD22 1 1
3 4007 1 1 75 LEU HD23 H -25.847 -0.774 -15.618 1.00 . A A . 75 LEU HD23 1 1
3 4008 1 1 75 LEU HG H -25.524 0.531 -13.799 1.00 . A A . 75 LEU HG 1 1
3 4009 1 1 75 LEU N N -21.878 1.011 -11.774 1.00 . A A . 75 LEU N 1 1
3 4010 1 1 75 LEU O O -25.215 1.577 -11.004 1.00 . A A . 75 LEU O 1 1
3 4011 1 1 76 ALA C C -25.196 0.493 -8.441 1.00 . A A . 76 ALA C 1 1
3 4012 1 1 76 ALA CA C -24.948 -0.667 -9.400 1.00 . A A . 76 ALA CA 1 1
3 4013 1 1 76 ALA CB C -24.381 -1.863 -8.649 1.00 . A A . 76 ALA CB 1 1
3 4014 1 1 76 ALA H H -23.269 -0.833 -10.677 1.00 . A A . 76 ALA H 1 1
3 4015 1 1 76 ALA HA H -25.889 -0.963 -9.841 1.00 . A A . 76 ALA HA 1 1
3 4016 1 1 76 ALA HB1 H -25.131 -2.253 -7.976 1.00 . A A . 76 ALA HB1 1 1
3 4017 1 1 76 ALA HB2 H -24.097 -2.629 -9.355 1.00 . A A . 76 ALA HB2 1 1
3 4018 1 1 76 ALA HB3 H -23.515 -1.554 -8.083 1.00 . A A . 76 ALA HB3 1 1
3 4019 1 1 76 ALA N N -24.049 -0.274 -10.477 1.00 . A A . 76 ALA N 1 1
3 4020 1 1 76 ALA O O -26.329 0.943 -8.275 1.00 . A A . 76 ALA O 1 1
3 4021 1 1 77 GLY C C -25.088 3.213 -7.428 1.00 . A A . 77 GLY C 1 1
3 4022 1 1 77 GLY CA C -24.252 2.076 -6.876 1.00 . A A . 77 GLY CA 1 1
3 4023 1 1 77 GLY H H -23.249 0.575 -7.982 1.00 . A A . 77 GLY H 1 1
3 4024 1 1 77 GLY HA2 H -24.711 1.714 -5.968 1.00 . A A . 77 GLY HA2 1 1
3 4025 1 1 77 GLY HA3 H -23.265 2.449 -6.645 1.00 . A A . 77 GLY HA3 1 1
3 4026 1 1 77 GLY N N -24.128 0.973 -7.811 1.00 . A A . 77 GLY N 1 1
3 4027 1 1 77 GLY O O -25.945 3.757 -6.732 1.00 . A A . 77 GLY O 1 1
3 4028 1 1 78 MET C C -27.048 4.295 -9.477 1.00 . A A . 78 MET C 1 1
3 4029 1 1 78 MET CA C -25.574 4.656 -9.327 1.00 . A A . 78 MET CA 1 1
3 4030 1 1 78 MET CB C -24.970 4.965 -10.698 1.00 . A A . 78 MET CB 1 1
3 4031 1 1 78 MET CE C -24.127 7.264 -12.892 1.00 . A A . 78 MET CE 1 1
3 4032 1 1 78 MET CG C -25.961 5.582 -11.673 1.00 . A A . 78 MET CG 1 1
3 4033 1 1 78 MET H H -24.142 3.103 -9.187 1.00 . A A . 78 MET H 1 1
3 4034 1 1 78 MET HA H -25.491 5.532 -8.701 1.00 . A A . 78 MET HA 1 1
3 4035 1 1 78 MET HB2 H -24.148 5.654 -10.570 1.00 . A A . 78 MET HB2 1 1
3 4036 1 1 78 MET HB3 H -24.598 4.048 -11.130 1.00 . A A . 78 MET HB3 1 1
3 4037 1 1 78 MET HE1 H -24.473 7.762 -11.999 1.00 . A A . 78 MET HE1 1 1
3 4038 1 1 78 MET HE2 H -23.132 6.879 -12.727 1.00 . A A . 78 MET HE2 1 1
3 4039 1 1 78 MET HE3 H -24.110 7.967 -13.712 1.00 . A A . 78 MET HE3 1 1
3 4040 1 1 78 MET HG2 H -26.791 4.903 -11.800 1.00 . A A . 78 MET HG2 1 1
3 4041 1 1 78 MET HG3 H -26.320 6.512 -11.258 1.00 . A A . 78 MET HG3 1 1
3 4042 1 1 78 MET N N -24.837 3.575 -8.682 1.00 . A A . 78 MET N 1 1
3 4043 1 1 78 MET O O -27.918 4.939 -8.889 1.00 . A A . 78 MET O 1 1
3 4044 1 1 78 MET SD S -25.232 5.912 -13.289 1.00 . A A . 78 MET SD 1 1
3 4045 1 1 79 LYS C C -29.510 2.894 -9.208 1.00 . A A . 79 LYS C 1 1
3 4046 1 1 79 LYS CA C -28.692 2.816 -10.494 1.00 . A A . 79 LYS CA 1 1
3 4047 1 1 79 LYS CB C -28.700 1.383 -11.030 1.00 . A A . 79 LYS CB 1 1
3 4048 1 1 79 LYS CD C -28.397 -0.117 -13.022 1.00 . A A . 79 LYS CD 1 1
3 4049 1 1 79 LYS CE C -27.674 -1.215 -12.256 1.00 . A A . 79 LYS CE 1 1
3 4050 1 1 79 LYS CG C -28.118 1.253 -12.427 1.00 . A A . 79 LYS CG 1 1
3 4051 1 1 79 LYS H H -26.586 2.790 -10.708 1.00 . A A . 79 LYS H 1 1
3 4052 1 1 79 LYS HA H -29.137 3.469 -11.229 1.00 . A A . 79 LYS HA 1 1
3 4053 1 1 79 LYS HB2 H -28.125 0.758 -10.363 1.00 . A A . 79 LYS HB2 1 1
3 4054 1 1 79 LYS HB3 H -29.720 1.026 -11.053 1.00 . A A . 79 LYS HB3 1 1
3 4055 1 1 79 LYS HD2 H -29.459 -0.307 -12.984 1.00 . A A . 79 LYS HD2 1 1
3 4056 1 1 79 LYS HD3 H -28.063 -0.128 -14.050 1.00 . A A . 79 LYS HD3 1 1
3 4057 1 1 79 LYS HE2 H -27.523 -2.056 -12.915 1.00 . A A . 79 LYS HE2 1 1
3 4058 1 1 79 LYS HE3 H -26.716 -0.837 -11.930 1.00 . A A . 79 LYS HE3 1 1
3 4059 1 1 79 LYS HG2 H -28.559 2.006 -13.063 1.00 . A A . 79 LYS HG2 1 1
3 4060 1 1 79 LYS HG3 H -27.049 1.403 -12.376 1.00 . A A . 79 LYS HG3 1 1
3 4061 1 1 79 LYS HZ1 H -28.002 -1.311 -10.196 1.00 . A A . 79 LYS HZ1 1 1
3 4062 1 1 79 LYS HZ2 H -28.478 -2.703 -11.031 1.00 . A A . 79 LYS HZ2 1 1
3 4063 1 1 79 LYS HZ3 H -29.422 -1.301 -11.116 1.00 . A A . 79 LYS HZ3 1 1
3 4064 1 1 79 LYS N N -27.323 3.263 -10.267 1.00 . A A . 79 LYS N 1 1
3 4065 1 1 79 LYS NZ N -28.448 -1.664 -11.067 1.00 . A A . 79 LYS NZ 1 1
3 4066 1 1 79 LYS O O -30.733 3.033 -9.246 1.00 . A A . 79 LYS O 1 1
3 4067 1 1 80 TYR C C -29.747 4.309 -6.360 1.00 . A A . 80 TYR C 1 1
3 4068 1 1 80 TYR CA C -29.491 2.863 -6.775 1.00 . A A . 80 TYR CA 1 1
3 4069 1 1 80 TYR CB C -28.646 2.158 -5.714 1.00 . A A . 80 TYR CB 1 1
3 4070 1 1 80 TYR CD1 C -30.467 0.769 -4.651 1.00 . A A . 80 TYR CD1 1 1
3 4071 1 1 80 TYR CD2 C -29.169 2.189 -3.243 1.00 . A A . 80 TYR CD2 1 1
3 4072 1 1 80 TYR CE1 C -31.198 0.345 -3.557 1.00 . A A . 80 TYR CE1 1 1
3 4073 1 1 80 TYR CE2 C -29.894 1.770 -2.144 1.00 . A A . 80 TYR CE2 1 1
3 4074 1 1 80 TYR CG C -29.442 1.697 -4.514 1.00 . A A . 80 TYR CG 1 1
3 4075 1 1 80 TYR CZ C -30.907 0.848 -2.306 1.00 . A A . 80 TYR CZ 1 1
3 4076 1 1 80 TYR H H -27.854 2.694 -8.106 1.00 . A A . 80 TYR H 1 1
3 4077 1 1 80 TYR HA H -30.439 2.353 -6.864 1.00 . A A . 80 TYR HA 1 1
3 4078 1 1 80 TYR HB2 H -28.178 1.290 -6.154 1.00 . A A . 80 TYR HB2 1 1
3 4079 1 1 80 TYR HB3 H -27.880 2.835 -5.364 1.00 . A A . 80 TYR HB3 1 1
3 4080 1 1 80 TYR HD1 H -30.693 0.377 -5.632 1.00 . A A . 80 TYR HD1 1 1
3 4081 1 1 80 TYR HD2 H -28.375 2.911 -3.120 1.00 . A A . 80 TYR HD2 1 1
3 4082 1 1 80 TYR HE1 H -31.991 -0.377 -3.684 1.00 . A A . 80 TYR HE1 1 1
3 4083 1 1 80 TYR HE2 H -29.666 2.164 -1.165 1.00 . A A . 80 TYR HE2 1 1
3 4084 1 1 80 TYR HH H -32.015 1.191 -0.773 1.00 . A A . 80 TYR HH 1 1
3 4085 1 1 80 TYR N N -28.827 2.804 -8.072 1.00 . A A . 80 TYR N 1 1
3 4086 1 1 80 TYR O O -30.801 4.632 -5.811 1.00 . A A . 80 TYR O 1 1
3 4087 1 1 80 TYR OH O -31.632 0.429 -1.214 1.00 . A A . 80 TYR OH 1 1
3 4088 1 1 81 HIS C C -30.173 7.182 -6.861 1.00 . A A . 81 HIS C 1 1
3 4089 1 1 81 HIS CA C -28.893 6.587 -6.281 1.00 . A A . 81 HIS CA 1 1
3 4090 1 1 81 HIS CB C -27.679 7.363 -6.793 1.00 . A A . 81 HIS CB 1 1
3 4091 1 1 81 HIS CD2 C -28.865 8.720 -8.658 1.00 . A A . 81 HIS CD2 1 1
3 4092 1 1 81 HIS CE1 C -27.415 8.386 -10.269 1.00 . A A . 81 HIS CE1 1 1
3 4093 1 1 81 HIS CG C -27.873 7.946 -8.159 1.00 . A A . 81 HIS CG 1 1
3 4094 1 1 81 HIS H H -27.958 4.857 -7.065 1.00 . A A . 81 HIS H 1 1
3 4095 1 1 81 HIS HA H -28.931 6.664 -5.205 1.00 . A A . 81 HIS HA 1 1
3 4096 1 1 81 HIS HB2 H -27.466 8.175 -6.113 1.00 . A A . 81 HIS HB2 1 1
3 4097 1 1 81 HIS HB3 H -26.827 6.700 -6.832 1.00 . A A . 81 HIS HB3 1 1
3 4098 1 1 81 HIS HD1 H -26.153 7.234 -9.144 1.00 . A A . 81 HIS HD1 1 1
3 4099 1 1 81 HIS HD2 H -29.737 9.070 -8.124 1.00 . A A . 81 HIS HD2 1 1
3 4100 1 1 81 HIS HE1 H -26.922 8.412 -11.229 1.00 . A A . 81 HIS HE1 1 1
3 4101 1 1 81 HIS N N -28.775 5.175 -6.626 1.00 . A A . 81 HIS N 1 1
3 4102 1 1 81 HIS ND1 N -26.981 7.754 -9.193 1.00 . A A . 81 HIS ND1 1 1
3 4103 1 1 81 HIS NE2 N -28.557 8.980 -9.971 1.00 . A A . 81 HIS NE2 1 1
3 4104 1 1 81 HIS O O -30.700 8.169 -6.347 1.00 . A A . 81 HIS O 1 1
3 4105 1 1 82 VAL C C -33.117 6.715 -7.750 1.00 . A A . 82 VAL C 1 1
3 4106 1 1 82 VAL CA C -31.885 7.046 -8.586 1.00 . A A . 82 VAL CA 1 1
3 4107 1 1 82 VAL CB C -32.048 6.428 -9.987 1.00 . A A . 82 VAL CB 1 1
3 4108 1 1 82 VAL CG1 C -33.450 6.676 -10.521 1.00 . A A . 82 VAL CG1 1 1
3 4109 1 1 82 VAL CG2 C -31.000 6.983 -10.939 1.00 . A A . 82 VAL CG2 1 1
3 4110 1 1 82 VAL H H -30.203 5.794 -8.300 1.00 . A A . 82 VAL H 1 1
3 4111 1 1 82 VAL HA H -31.814 8.118 -8.695 1.00 . A A . 82 VAL HA 1 1
3 4112 1 1 82 VAL HB H -31.901 5.360 -9.907 1.00 . A A . 82 VAL HB 1 1
3 4113 1 1 82 VAL HG11 H -34.139 5.983 -10.061 1.00 . A A . 82 VAL HG11 1 1
3 4114 1 1 82 VAL HG12 H -33.749 7.688 -10.292 1.00 . A A . 82 VAL HG12 1 1
3 4115 1 1 82 VAL HG13 H -33.458 6.532 -11.592 1.00 . A A . 82 VAL HG13 1 1
3 4116 1 1 82 VAL HG21 H -31.349 7.918 -11.351 1.00 . A A . 82 VAL HG21 1 1
3 4117 1 1 82 VAL HG22 H -30.077 7.149 -10.402 1.00 . A A . 82 VAL HG22 1 1
3 4118 1 1 82 VAL HG23 H -30.829 6.278 -11.739 1.00 . A A . 82 VAL HG23 1 1
3 4119 1 1 82 VAL N N -30.668 6.576 -7.936 1.00 . A A . 82 VAL N 1 1
3 4120 1 1 82 VAL O O -33.847 7.608 -7.323 1.00 . A A . 82 VAL O 1 1
3 4121 1 1 83 MET C C -34.396 5.495 -5.303 1.00 . A A . 83 MET C 1 1
3 4122 1 1 83 MET CA C -34.483 4.976 -6.735 1.00 . A A . 83 MET CA 1 1
3 4123 1 1 83 MET CB C -34.559 3.448 -6.732 1.00 . A A . 83 MET CB 1 1
3 4124 1 1 83 MET CE C -32.955 1.044 -8.642 1.00 . A A . 83 MET CE 1 1
3 4125 1 1 83 MET CG C -34.972 2.857 -8.071 1.00 . A A . 83 MET CG 1 1
3 4126 1 1 83 MET H H -32.722 4.759 -7.889 1.00 . A A . 83 MET H 1 1
3 4127 1 1 83 MET HA H -35.377 5.370 -7.194 1.00 . A A . 83 MET HA 1 1
3 4128 1 1 83 MET HB2 H -33.589 3.052 -6.472 1.00 . A A . 83 MET HB2 1 1
3 4129 1 1 83 MET HB3 H -35.277 3.136 -5.989 1.00 . A A . 83 MET HB3 1 1
3 4130 1 1 83 MET HE1 H -33.409 0.258 -9.228 1.00 . A A . 83 MET HE1 1 1
3 4131 1 1 83 MET HE2 H -31.883 1.015 -8.768 1.00 . A A . 83 MET HE2 1 1
3 4132 1 1 83 MET HE3 H -33.200 0.903 -7.599 1.00 . A A . 83 MET HE3 1 1
3 4133 1 1 83 MET HG2 H -35.435 1.897 -7.898 1.00 . A A . 83 MET HG2 1 1
3 4134 1 1 83 MET HG3 H -35.686 3.520 -8.535 1.00 . A A . 83 MET HG3 1 1
3 4135 1 1 83 MET N N -33.340 5.425 -7.522 1.00 . A A . 83 MET N 1 1
3 4136 1 1 83 MET O O -35.408 5.616 -4.614 1.00 . A A . 83 MET O 1 1
3 4137 1 1 83 MET SD S -33.577 2.632 -9.190 1.00 . A A . 83 MET SD 1 1
3 4138 1 1 84 ALA C C -33.113 7.824 -3.466 1.00 . A A . 84 ALA C 1 1
3 4139 1 1 84 ALA CA C -32.961 6.307 -3.514 1.00 . A A . 84 ALA CA 1 1
3 4140 1 1 84 ALA CB C -31.584 5.897 -3.012 1.00 . A A . 84 ALA CB 1 1
3 4141 1 1 84 ALA H H -32.412 5.682 -5.459 1.00 . A A . 84 ALA H 1 1
3 4142 1 1 84 ALA HA H -33.701 5.861 -2.865 1.00 . A A . 84 ALA HA 1 1
3 4143 1 1 84 ALA HB1 H -31.659 5.570 -1.985 1.00 . A A . 84 ALA HB1 1 1
3 4144 1 1 84 ALA HB2 H -31.206 5.089 -3.620 1.00 . A A . 84 ALA HB2 1 1
3 4145 1 1 84 ALA HB3 H -30.913 6.740 -3.074 1.00 . A A . 84 ALA HB3 1 1
3 4146 1 1 84 ALA N N -33.180 5.800 -4.862 1.00 . A A . 84 ALA N 1 1
3 4147 1 1 84 ALA O O -33.983 8.348 -2.773 1.00 . A A . 84 ALA O 1 1
3 4148 1 1 85 ASN C C -33.608 10.472 -4.857 1.00 . A A . 85 ASN C 1 1
3 4149 1 1 85 ASN CA C -32.298 9.980 -4.249 1.00 . A A . 85 ASN CA 1 1
3 4150 1 1 85 ASN CB C -31.115 10.520 -5.055 1.00 . A A . 85 ASN CB 1 1
3 4151 1 1 85 ASN CG C -29.802 9.872 -4.659 1.00 . A A . 85 ASN CG 1 1
3 4152 1 1 85 ASN H H -31.587 8.047 -4.740 1.00 . A A . 85 ASN H 1 1
3 4153 1 1 85 ASN HA H -32.227 10.342 -3.235 1.00 . A A . 85 ASN HA 1 1
3 4154 1 1 85 ASN HB2 H -31.285 10.330 -6.104 1.00 . A A . 85 ASN HB2 1 1
3 4155 1 1 85 ASN HB3 H -31.033 11.584 -4.894 1.00 . A A . 85 ASN HB3 1 1
3 4156 1 1 85 ASN HD21 H -30.491 9.542 -2.822 1.00 . A A . 85 ASN HD21 1 1
3 4157 1 1 85 ASN HD22 H -28.877 9.005 -3.127 1.00 . A A . 85 ASN HD22 1 1
3 4158 1 1 85 ASN N N -32.260 8.523 -4.208 1.00 . A A . 85 ASN N 1 1
3 4159 1 1 85 ASN ND2 N -29.715 9.428 -3.410 1.00 . A A . 85 ASN ND2 1 1
3 4160 1 1 85 ASN O O -34.384 11.172 -4.205 1.00 . A A . 85 ASN O 1 1
3 4161 1 1 85 ASN OD1 O -28.879 9.771 -5.466 1.00 . A A . 85 ASN OD1 1 1
3 4162 1 1 86 HIS C C -36.273 9.734 -6.280 1.00 . A A . 86 HIS C 1 1
3 4163 1 1 86 HIS CA C -35.066 10.503 -6.807 1.00 . A A . 86 HIS CA 1 1
3 4164 1 1 86 HIS CB C -34.917 10.274 -8.312 1.00 . A A . 86 HIS CB 1 1
3 4165 1 1 86 HIS CD2 C -32.709 10.350 -9.670 1.00 . A A . 86 HIS CD2 1 1
3 4166 1 1 86 HIS CE1 C -32.189 12.451 -9.319 1.00 . A A . 86 HIS CE1 1 1
3 4167 1 1 86 HIS CG C -33.679 10.885 -8.891 1.00 . A A . 86 HIS CG 1 1
3 4168 1 1 86 HIS H H -33.193 9.543 -6.578 1.00 . A A . 86 HIS H 1 1
3 4169 1 1 86 HIS HA H -35.219 11.557 -6.626 1.00 . A A . 86 HIS HA 1 1
3 4170 1 1 86 HIS HB2 H -34.885 9.212 -8.506 1.00 . A A . 86 HIS HB2 1 1
3 4171 1 1 86 HIS HB3 H -35.769 10.703 -8.820 1.00 . A A . 86 HIS HB3 1 1
3 4172 1 1 86 HIS HD1 H -33.827 12.856 -8.163 1.00 . A A . 86 HIS HD1 1 1
3 4173 1 1 86 HIS HD2 H -32.662 9.331 -10.028 1.00 . A A . 86 HIS HD2 1 1
3 4174 1 1 86 HIS HE1 H -31.671 13.398 -9.338 1.00 . A A . 86 HIS HE1 1 1
3 4175 1 1 86 HIS N N -33.849 10.101 -6.111 1.00 . A A . 86 HIS N 1 1
3 4176 1 1 86 HIS ND1 N -33.323 12.201 -8.689 1.00 . A A . 86 HIS ND1 1 1
3 4177 1 1 86 HIS NE2 N -31.795 11.343 -9.922 1.00 . A A . 86 HIS NE2 1 1
3 4178 1 1 86 HIS O O -37.338 10.308 -6.057 1.00 . A A . 86 HIS O 1 1
3 4179 1 1 87 ASN C C -38.511 7.977 -6.205 1.00 . A A . 87 ASN C 1 1
3 4180 1 1 87 ASN CA C -37.175 7.583 -5.584 1.00 . A A . 87 ASN CA 1 1
3 4181 1 1 87 ASN CB C -37.260 7.677 -4.059 1.00 . A A . 87 ASN CB 1 1
3 4182 1 1 87 ASN CG C -37.572 9.083 -3.584 1.00 . A A . 87 ASN CG 1 1
3 4183 1 1 87 ASN H H -35.226 8.030 -6.279 1.00 . A A . 87 ASN H 1 1
3 4184 1 1 87 ASN HA H -36.949 6.564 -5.861 1.00 . A A . 87 ASN HA 1 1
3 4185 1 1 87 ASN HB2 H -38.040 7.017 -3.707 1.00 . A A . 87 ASN HB2 1 1
3 4186 1 1 87 ASN HB3 H -36.317 7.373 -3.632 1.00 . A A . 87 ASN HB3 1 1
3 4187 1 1 87 ASN HD21 H -35.673 9.354 -3.061 1.00 . A A . 87 ASN HD21 1 1
3 4188 1 1 87 ASN HD22 H -36.729 10.691 -2.775 1.00 . A A . 87 ASN HD22 1 1
3 4189 1 1 87 ASN N N -36.099 8.431 -6.084 1.00 . A A . 87 ASN N 1 1
3 4190 1 1 87 ASN ND2 N -36.555 9.780 -3.090 1.00 . A A . 87 ASN ND2 1 1
3 4191 1 1 87 ASN O O -39.554 7.909 -5.554 1.00 . A A . 87 ASN O 1 1
3 4192 1 1 87 ASN OD1 O -38.714 9.536 -3.659 1.00 . A A . 87 ASN OD1 1 1
3 4193 1 1 88 SER C C -40.877 7.962 -7.734 1.00 . A A . 88 SER C 1 1
3 4194 1 1 88 SER CA C -39.679 8.797 -8.177 1.00 . A A . 88 SER CA 1 1
3 4195 1 1 88 SER CB C -39.480 8.662 -9.688 1.00 . A A . 88 SER CB 1 1
3 4196 1 1 88 SER H H -37.610 8.421 -7.934 1.00 . A A . 88 SER H 1 1
3 4197 1 1 88 SER HA H -39.870 9.833 -7.938 1.00 . A A . 88 SER HA 1 1
3 4198 1 1 88 SER HB2 H -40.270 9.189 -10.201 1.00 . A A . 88 SER HB2 1 1
3 4199 1 1 88 SER HB3 H -38.525 9.089 -9.961 1.00 . A A . 88 SER HB3 1 1
3 4200 1 1 88 SER HG H -39.909 7.230 -10.953 1.00 . A A . 88 SER HG 1 1
3 4201 1 1 88 SER N N -38.472 8.389 -7.468 1.00 . A A . 88 SER N 1 1
3 4202 1 1 88 SER O O -40.978 6.778 -8.059 1.00 . A A . 88 SER O 1 1
3 4203 1 1 88 SER OG O -39.503 7.303 -10.086 1.00 . A A . 88 SER OG 1 1
3 4204 1 1 89 LEU C C -43.811 7.370 -7.663 1.00 . A A . 89 LEU C 1 1
3 4205 1 1 89 LEU CA C -42.977 7.904 -6.503 1.00 . A A . 89 LEU CA 1 1
3 4206 1 1 89 LEU CB C -43.819 8.853 -5.649 1.00 . A A . 89 LEU CB 1 1
3 4207 1 1 89 LEU CD1 C -42.097 9.751 -4.064 1.00 . A A . 89 LEU CD1 1 1
3 4208 1 1 89 LEU CD2 C -44.500 9.664 -3.376 1.00 . A A . 89 LEU CD2 1 1
3 4209 1 1 89 LEU CG C -43.404 8.983 -4.183 1.00 . A A . 89 LEU CG 1 1
3 4210 1 1 89 LEU H H -41.649 9.531 -6.765 1.00 . A A . 89 LEU H 1 1
3 4211 1 1 89 LEU HA H -42.656 7.072 -5.894 1.00 . A A . 89 LEU HA 1 1
3 4212 1 1 89 LEU HB2 H -43.766 9.834 -6.095 1.00 . A A . 89 LEU HB2 1 1
3 4213 1 1 89 LEU HB3 H -44.840 8.501 -5.674 1.00 . A A . 89 LEU HB3 1 1
3 4214 1 1 89 LEU HD11 H -41.311 9.204 -4.563 1.00 . A A . 89 LEU HD11 1 1
3 4215 1 1 89 LEU HD12 H -41.844 9.874 -3.021 1.00 . A A . 89 LEU HD12 1 1
3 4216 1 1 89 LEU HD13 H -42.208 10.723 -4.523 1.00 . A A . 89 LEU HD13 1 1
3 4217 1 1 89 LEU HD21 H -44.055 10.365 -2.686 1.00 . A A . 89 LEU HD21 1 1
3 4218 1 1 89 LEU HD22 H -45.056 8.919 -2.825 1.00 . A A . 89 LEU HD22 1 1
3 4219 1 1 89 LEU HD23 H -45.165 10.188 -4.045 1.00 . A A . 89 LEU HD23 1 1
3 4220 1 1 89 LEU HG H -43.248 7.995 -3.770 1.00 . A A . 89 LEU HG 1 1
3 4221 1 1 89 LEU N N -41.784 8.587 -6.991 1.00 . A A . 89 LEU N 1 1
3 4222 1 1 89 LEU O O -44.109 8.079 -8.624 1.00 . A A . 89 LEU O 1 1
3 4223 1 1 90 PRO C C -46.436 5.965 -8.648 1.00 . A A . 90 PRO C 1 1
3 4224 1 1 90 PRO CA C -45.008 5.432 -8.604 1.00 . A A . 90 PRO CA 1 1
3 4225 1 1 90 PRO CB C -44.998 3.962 -8.179 1.00 . A A . 90 PRO CB 1 1
3 4226 1 1 90 PRO CD C -43.880 5.184 -6.455 1.00 . A A . 90 PRO CD 1 1
3 4227 1 1 90 PRO CG C -44.764 3.994 -6.708 1.00 . A A . 90 PRO CG 1 1
3 4228 1 1 90 PRO HA H -44.558 5.529 -9.581 1.00 . A A . 90 PRO HA 1 1
3 4229 1 1 90 PRO HB2 H -45.950 3.509 -8.418 1.00 . A A . 90 PRO HB2 1 1
3 4230 1 1 90 PRO HB3 H -44.205 3.440 -8.693 1.00 . A A . 90 PRO HB3 1 1
3 4231 1 1 90 PRO HD2 H -44.124 5.641 -5.507 1.00 . A A . 90 PRO HD2 1 1
3 4232 1 1 90 PRO HD3 H -42.840 4.894 -6.480 1.00 . A A . 90 PRO HD3 1 1
3 4233 1 1 90 PRO HG2 H -45.703 4.107 -6.189 1.00 . A A . 90 PRO HG2 1 1
3 4234 1 1 90 PRO HG3 H -44.268 3.087 -6.396 1.00 . A A . 90 PRO HG3 1 1
3 4235 1 1 90 PRO N N -44.200 6.089 -7.572 1.00 . A A . 90 PRO N 1 1
3 4236 1 1 90 PRO O O -46.981 6.218 -9.722 1.00 . A A . 90 PRO O 1 1
3 4237 1 1 91 SER C C -48.452 8.134 -7.640 1.00 . A A . 91 SER C 1 1
3 4238 1 1 91 SER CA C -48.403 6.632 -7.379 1.00 . A A . 91 SER CA 1 1
3 4239 1 1 91 SER CB C -48.987 6.323 -5.999 1.00 . A A . 91 SER CB 1 1
3 4240 1 1 91 SER H H -46.549 5.912 -6.652 1.00 . A A . 91 SER H 1 1
3 4241 1 1 91 SER HA H -48.993 6.128 -8.130 1.00 . A A . 91 SER HA 1 1
3 4242 1 1 91 SER HB2 H -48.899 5.266 -5.802 1.00 . A A . 91 SER HB2 1 1
3 4243 1 1 91 SER HB3 H -48.440 6.876 -5.248 1.00 . A A . 91 SER HB3 1 1
3 4244 1 1 91 SER HG H -50.546 7.342 -6.607 1.00 . A A . 91 SER HG 1 1
3 4245 1 1 91 SER N N -47.037 6.132 -7.474 1.00 . A A . 91 SER N 1 1
3 4246 1 1 91 SER O O -48.229 8.940 -6.738 1.00 . A A . 91 SER O 1 1
3 4247 1 1 91 SER OG O -50.354 6.689 -5.930 1.00 . A A . 91 SER OG 1 1
3 4248 1 1 92 GLY C C -47.885 10.263 -10.383 1.00 . A A . 92 GLY C 1 1
3 4249 1 1 92 GLY CA C -48.818 9.907 -9.243 1.00 . A A . 92 GLY CA 1 1
3 4250 1 1 92 GLY H H -48.914 7.816 -9.562 1.00 . A A . 92 GLY H 1 1
3 4251 1 1 92 GLY HA2 H -49.831 10.141 -9.534 1.00 . A A . 92 GLY HA2 1 1
3 4252 1 1 92 GLY HA3 H -48.556 10.502 -8.380 1.00 . A A . 92 GLY HA3 1 1
3 4253 1 1 92 GLY N N -48.745 8.503 -8.884 1.00 . A A . 92 GLY N 1 1
3 4254 1 1 92 GLY O O -47.154 9.419 -10.902 1.00 . A A . 92 GLY O 1 1
3 4255 1 1 93 PRO C C -45.583 12.076 -11.501 1.00 . A A . 93 PRO C 1 1
3 4256 1 1 93 PRO CA C -47.059 12.035 -11.883 1.00 . A A . 93 PRO CA 1 1
3 4257 1 1 93 PRO CB C -47.588 13.450 -12.127 1.00 . A A . 93 PRO CB 1 1
3 4258 1 1 93 PRO CD C -48.750 12.600 -10.219 1.00 . A A . 93 PRO CD 1 1
3 4259 1 1 93 PRO CG C -48.194 13.857 -10.829 1.00 . A A . 93 PRO CG 1 1
3 4260 1 1 93 PRO HA H -47.181 11.443 -12.779 1.00 . A A . 93 PRO HA 1 1
3 4261 1 1 93 PRO HB2 H -46.770 14.100 -12.403 1.00 . A A . 93 PRO HB2 1 1
3 4262 1 1 93 PRO HB3 H -48.323 13.432 -12.918 1.00 . A A . 93 PRO HB3 1 1
3 4263 1 1 93 PRO HD2 H -48.657 12.630 -9.144 1.00 . A A . 93 PRO HD2 1 1
3 4264 1 1 93 PRO HD3 H -49.783 12.466 -10.507 1.00 . A A . 93 PRO HD3 1 1
3 4265 1 1 93 PRO HG2 H -47.438 14.283 -10.188 1.00 . A A . 93 PRO HG2 1 1
3 4266 1 1 93 PRO HG3 H -48.986 14.571 -11.002 1.00 . A A . 93 PRO HG3 1 1
3 4267 1 1 93 PRO N N -47.904 11.540 -10.792 1.00 . A A . 93 PRO N 1 1
3 4268 1 1 93 PRO O O -45.223 11.822 -10.352 1.00 . A A . 93 PRO O 1 1
3 4269 1 1 94 SER C C -42.924 13.776 -11.542 1.00 . A A . 94 SER C 1 1
3 4270 1 1 94 SER CA C -43.297 12.470 -12.237 1.00 . A A . 94 SER CA 1 1
3 4271 1 1 94 SER CB C -42.537 12.347 -13.559 1.00 . A A . 94 SER CB 1 1
3 4272 1 1 94 SER H H -45.083 12.590 -13.367 1.00 . A A . 94 SER H 1 1
3 4273 1 1 94 SER HA H -43.024 11.644 -11.597 1.00 . A A . 94 SER HA 1 1
3 4274 1 1 94 SER HB2 H -42.846 13.139 -14.224 1.00 . A A . 94 SER HB2 1 1
3 4275 1 1 94 SER HB3 H -41.476 12.429 -13.370 1.00 . A A . 94 SER HB3 1 1
3 4276 1 1 94 SER HG H -43.043 10.455 -13.517 1.00 . A A . 94 SER HG 1 1
3 4277 1 1 94 SER N N -44.734 12.398 -12.472 1.00 . A A . 94 SER N 1 1
3 4278 1 1 94 SER O O -43.610 14.787 -11.688 1.00 . A A . 94 SER O 1 1
3 4279 1 1 94 SER OG O -42.795 11.101 -14.182 1.00 . A A . 94 SER OG 1 1
3 4280 1 1 95 SER C C -40.117 15.504 -10.716 1.00 . A A . 95 SER C 1 1
3 4281 1 1 95 SER CA C -41.368 14.924 -10.064 1.00 . A A . 95 SER CA 1 1
3 4282 1 1 95 SER CB C -41.079 14.573 -8.603 1.00 . A A . 95 SER CB 1 1
3 4283 1 1 95 SER H H -41.327 12.908 -10.709 1.00 . A A . 95 SER H 1 1
3 4284 1 1 95 SER HA H -42.154 15.664 -10.099 1.00 . A A . 95 SER HA 1 1
3 4285 1 1 95 SER HB2 H -42.011 14.419 -8.081 1.00 . A A . 95 SER HB2 1 1
3 4286 1 1 95 SER HB3 H -40.490 13.668 -8.563 1.00 . A A . 95 SER HB3 1 1
3 4287 1 1 95 SER HG H -39.741 15.235 -7.335 1.00 . A A . 95 SER HG 1 1
3 4288 1 1 95 SER N N -41.832 13.745 -10.785 1.00 . A A . 95 SER N 1 1
3 4289 1 1 95 SER O O -39.274 14.769 -11.229 1.00 . A A . 95 SER O 1 1
3 4290 1 1 95 SER OG O -40.363 15.614 -7.960 1.00 . A A . 95 SER OG 1 1
3 4291 1 1 96 GLY C C -37.543 17.001 -10.697 1.00 . A A . 96 GLY C 1 1
3 4292 1 1 96 GLY CA C -38.854 17.485 -11.286 1.00 . A A . 96 GLY CA 1 1
3 4293 1 1 96 GLY H H -40.708 17.364 -10.270 1.00 . A A . 96 GLY H 1 1
3 4294 1 1 96 GLY HA2 H -38.852 17.295 -12.348 1.00 . A A . 96 GLY HA2 1 1
3 4295 1 1 96 GLY HA3 H -38.937 18.549 -11.121 1.00 . A A . 96 GLY HA3 1 1
3 4296 1 1 96 GLY N N -40.004 16.828 -10.693 1.00 . A A . 96 GLY N 1 1
3 4297 1 1 96 GLY O O -37.092 17.560 -9.699 1.00 . A A . 96 GLY O 1 1
3 4298 2 2 1 ZN ZN ZN -4.078 -0.654 -17.610 1.00 . B A . 201 ZN ZN 1 1
3 4299 3 2 1 ZN ZN ZN -29.531 11.079 -10.509 1.00 . C A . 401 ZN ZN 1 1
4 4300 1 1 1 GLY C C 32.047 33.984 17.652 1.00 . A A . 1 GLY C 1 1
4 4301 1 1 1 GLY CA C 32.653 35.140 18.424 1.00 . A A . 1 GLY CA 1 1
4 4302 1 1 1 GLY H1 H 32.999 33.863 20.077 1.00 . A A . 1 GLY H1 1 1
4 4303 1 1 1 GLY HA2 H 31.971 35.976 18.393 1.00 . A A . 1 GLY HA2 1 1
4 4304 1 1 1 GLY HA3 H 33.580 35.427 17.951 1.00 . A A . 1 GLY HA3 1 1
4 4305 1 1 1 GLY N N 32.919 34.802 19.810 1.00 . A A . 1 GLY N 1 1
4 4306 1 1 1 GLY O O 31.266 33.206 18.198 1.00 . A A . 1 GLY O 1 1
4 4307 1 1 2 SER C C 30.377 32.917 15.378 1.00 . A A . 2 SER C 1 1
4 4308 1 1 2 SER CA C 31.891 32.806 15.528 1.00 . A A . 2 SER CA 1 1
4 4309 1 1 2 SER CB C 32.259 31.439 16.107 1.00 . A A . 2 SER CB 1 1
4 4310 1 1 2 SER H H 33.035 34.524 16.000 1.00 . A A . 2 SER H 1 1
4 4311 1 1 2 SER HA H 32.346 32.909 14.554 1.00 . A A . 2 SER HA 1 1
4 4312 1 1 2 SER HB2 H 31.882 31.365 17.115 1.00 . A A . 2 SER HB2 1 1
4 4313 1 1 2 SER HB3 H 31.817 30.663 15.499 1.00 . A A . 2 SER HB3 1 1
4 4314 1 1 2 SER HG H 34.077 31.868 15.516 1.00 . A A . 2 SER HG 1 1
4 4315 1 1 2 SER N N 32.408 33.872 16.378 1.00 . A A . 2 SER N 1 1
4 4316 1 1 2 SER O O 29.661 31.917 15.440 1.00 . A A . 2 SER O 1 1
4 4317 1 1 2 SER OG O 33.664 31.257 16.130 1.00 . A A . 2 SER OG 1 1
4 4318 1 1 3 SER C C 27.963 33.839 13.694 1.00 . A A . 3 SER C 1 1
4 4319 1 1 3 SER CA C 28.466 34.384 15.027 1.00 . A A . 3 SER CA 1 1
4 4320 1 1 3 SER CB C 28.169 35.882 15.124 1.00 . A A . 3 SER CB 1 1
4 4321 1 1 3 SER H H 30.517 34.897 15.142 1.00 . A A . 3 SER H 1 1
4 4322 1 1 3 SER HA H 27.954 33.872 15.829 1.00 . A A . 3 SER HA 1 1
4 4323 1 1 3 SER HB2 H 28.726 36.406 14.362 1.00 . A A . 3 SER HB2 1 1
4 4324 1 1 3 SER HB3 H 27.112 36.046 14.974 1.00 . A A . 3 SER HB3 1 1
4 4325 1 1 3 SER HG H 29.180 35.810 16.800 1.00 . A A . 3 SER HG 1 1
4 4326 1 1 3 SER N N 29.896 34.140 15.182 1.00 . A A . 3 SER N 1 1
4 4327 1 1 3 SER O O 28.700 33.798 12.710 1.00 . A A . 3 SER O 1 1
4 4328 1 1 3 SER OG O 28.537 36.394 16.393 1.00 . A A . 3 SER OG 1 1
4 4329 1 1 4 GLY C C 24.704 32.383 12.661 1.00 . A A . 4 GLY C 1 1
4 4330 1 1 4 GLY CA C 26.120 32.883 12.455 1.00 . A A . 4 GLY CA 1 1
4 4331 1 1 4 GLY H H 26.161 33.477 14.487 1.00 . A A . 4 GLY H 1 1
4 4332 1 1 4 GLY HA2 H 26.112 33.655 11.701 1.00 . A A . 4 GLY HA2 1 1
4 4333 1 1 4 GLY HA3 H 26.732 32.063 12.109 1.00 . A A . 4 GLY HA3 1 1
4 4334 1 1 4 GLY N N 26.701 33.420 13.671 1.00 . A A . 4 GLY N 1 1
4 4335 1 1 4 GLY O O 24.303 32.079 13.785 1.00 . A A . 4 GLY O 1 1
4 4336 1 1 5 SER C C 22.458 30.372 11.224 1.00 . A A . 5 SER C 1 1
4 4337 1 1 5 SER CA C 22.562 31.836 11.641 1.00 . A A . 5 SER CA 1 1
4 4338 1 1 5 SER CB C 21.670 32.698 10.746 1.00 . A A . 5 SER CB 1 1
4 4339 1 1 5 SER H H 24.321 32.554 10.706 1.00 . A A . 5 SER H 1 1
4 4340 1 1 5 SER HA H 22.231 31.931 12.664 1.00 . A A . 5 SER HA 1 1
4 4341 1 1 5 SER HB2 H 22.237 33.030 9.890 1.00 . A A . 5 SER HB2 1 1
4 4342 1 1 5 SER HB3 H 20.826 32.112 10.413 1.00 . A A . 5 SER HB3 1 1
4 4343 1 1 5 SER HG H 20.253 33.731 11.619 1.00 . A A . 5 SER HG 1 1
4 4344 1 1 5 SER N N 23.944 32.298 11.574 1.00 . A A . 5 SER N 1 1
4 4345 1 1 5 SER O O 23.348 29.839 10.562 1.00 . A A . 5 SER O 1 1
4 4346 1 1 5 SER OG O 21.191 33.834 11.445 1.00 . A A . 5 SER OG 1 1
4 4347 1 1 6 SER C C 19.879 28.155 10.450 1.00 . A A . 6 SER C 1 1
4 4348 1 1 6 SER CA C 21.143 28.325 11.289 1.00 . A A . 6 SER CA 1 1
4 4349 1 1 6 SER CB C 21.036 27.490 12.566 1.00 . A A . 6 SER CB 1 1
4 4350 1 1 6 SER H H 20.690 30.208 12.143 1.00 . A A . 6 SER H 1 1
4 4351 1 1 6 SER HA H 21.990 27.982 10.714 1.00 . A A . 6 SER HA 1 1
4 4352 1 1 6 SER HB2 H 21.852 27.742 13.227 1.00 . A A . 6 SER HB2 1 1
4 4353 1 1 6 SER HB3 H 20.097 27.705 13.056 1.00 . A A . 6 SER HB3 1 1
4 4354 1 1 6 SER HG H 20.782 25.951 11.382 1.00 . A A . 6 SER HG 1 1
4 4355 1 1 6 SER N N 21.363 29.728 11.617 1.00 . A A . 6 SER N 1 1
4 4356 1 1 6 SER O O 19.880 27.451 9.442 1.00 . A A . 6 SER O 1 1
4 4357 1 1 6 SER OG O 21.094 26.104 12.277 1.00 . A A . 6 SER OG 1 1
4 4358 1 1 7 GLY C C 16.559 27.782 10.824 1.00 . A A . 7 GLY C 1 1
4 4359 1 1 7 GLY CA C 17.546 28.717 10.154 1.00 . A A . 7 GLY CA 1 1
4 4360 1 1 7 GLY H H 18.860 29.355 11.687 1.00 . A A . 7 GLY H 1 1
4 4361 1 1 7 GLY HA2 H 17.108 29.702 10.091 1.00 . A A . 7 GLY HA2 1 1
4 4362 1 1 7 GLY HA3 H 17.744 28.357 9.155 1.00 . A A . 7 GLY HA3 1 1
4 4363 1 1 7 GLY N N 18.802 28.808 10.876 1.00 . A A . 7 GLY N 1 1
4 4364 1 1 7 GLY O O 16.569 27.629 12.045 1.00 . A A . 7 GLY O 1 1
4 4365 1 1 8 ARG C C 14.440 25.100 9.560 1.00 . A A . 8 ARG C 1 1
4 4366 1 1 8 ARG CA C 14.701 26.235 10.546 1.00 . A A . 8 ARG CA 1 1
4 4367 1 1 8 ARG CB C 13.397 26.977 10.843 1.00 . A A . 8 ARG CB 1 1
4 4368 1 1 8 ARG CD C 12.287 28.906 12.011 1.00 . A A . 8 ARG CD 1 1
4 4369 1 1 8 ARG CG C 13.533 28.039 11.922 1.00 . A A . 8 ARG CG 1 1
4 4370 1 1 8 ARG CZ C 9.902 28.660 12.555 1.00 . A A . 8 ARG CZ 1 1
4 4371 1 1 8 ARG H H 15.743 27.321 9.058 1.00 . A A . 8 ARG H 1 1
4 4372 1 1 8 ARG HA H 15.084 25.816 11.465 1.00 . A A . 8 ARG HA 1 1
4 4373 1 1 8 ARG HB2 H 13.056 27.458 9.938 1.00 . A A . 8 ARG HB2 1 1
4 4374 1 1 8 ARG HB3 H 12.655 26.262 11.163 1.00 . A A . 8 ARG HB3 1 1
4 4375 1 1 8 ARG HD2 H 12.437 29.652 12.777 1.00 . A A . 8 ARG HD2 1 1
4 4376 1 1 8 ARG HD3 H 12.136 29.393 11.059 1.00 . A A . 8 ARG HD3 1 1
4 4377 1 1 8 ARG HE H 11.197 27.151 12.401 1.00 . A A . 8 ARG HE 1 1
4 4378 1 1 8 ARG HG2 H 13.688 27.553 12.874 1.00 . A A . 8 ARG HG2 1 1
4 4379 1 1 8 ARG HG3 H 14.382 28.666 11.693 1.00 . A A . 8 ARG HG3 1 1
4 4380 1 1 8 ARG HH11 H 10.514 30.562 12.256 1.00 . A A . 8 ARG HH11 1 1
4 4381 1 1 8 ARG HH12 H 8.835 30.375 12.640 1.00 . A A . 8 ARG HH12 1 1
4 4382 1 1 8 ARG HH21 H 8.988 26.892 12.907 1.00 . A A . 8 ARG HH21 1 1
4 4383 1 1 8 ARG HH22 H 7.969 28.287 13.011 1.00 . A A . 8 ARG HH22 1 1
4 4384 1 1 8 ARG N N 15.702 27.157 10.023 1.00 . A A . 8 ARG N 1 1
4 4385 1 1 8 ARG NE N 11.098 28.124 12.339 1.00 . A A . 8 ARG NE 1 1
4 4386 1 1 8 ARG NH1 N 9.737 29.974 12.478 1.00 . A A . 8 ARG NH1 1 1
4 4387 1 1 8 ARG NH2 N 8.868 27.882 12.848 1.00 . A A . 8 ARG NH2 1 1
4 4388 1 1 8 ARG O O 14.881 25.149 8.412 1.00 . A A . 8 ARG O 1 1
4 4389 1 1 9 ILE C C 11.901 22.654 9.175 1.00 . A A . 9 ILE C 1 1
4 4390 1 1 9 ILE CA C 13.400 22.935 9.174 1.00 . A A . 9 ILE CA 1 1
4 4391 1 1 9 ILE CB C 14.147 21.670 9.636 1.00 . A A . 9 ILE CB 1 1
4 4392 1 1 9 ILE CD1 C 16.441 20.892 10.420 1.00 . A A . 9 ILE CD1 1 1
4 4393 1 1 9 ILE CG1 C 15.658 21.910 9.619 1.00 . A A . 9 ILE CG1 1 1
4 4394 1 1 9 ILE CG2 C 13.783 20.487 8.752 1.00 . A A . 9 ILE CG2 1 1
4 4395 1 1 9 ILE H H 13.396 24.100 10.941 1.00 . A A . 9 ILE H 1 1
4 4396 1 1 9 ILE HA H 13.712 23.165 8.166 1.00 . A A . 9 ILE HA 1 1
4 4397 1 1 9 ILE HB H 13.837 21.444 10.645 1.00 . A A . 9 ILE HB 1 1
4 4398 1 1 9 ILE HD11 H 16.080 20.881 11.438 1.00 . A A . 9 ILE HD11 1 1
4 4399 1 1 9 ILE HD12 H 16.315 19.914 9.981 1.00 . A A . 9 ILE HD12 1 1
4 4400 1 1 9 ILE HD13 H 17.488 21.157 10.413 1.00 . A A . 9 ILE HD13 1 1
4 4401 1 1 9 ILE HG12 H 16.011 21.872 8.601 1.00 . A A . 9 ILE HG12 1 1
4 4402 1 1 9 ILE HG13 H 15.865 22.887 10.031 1.00 . A A . 9 ILE HG13 1 1
4 4403 1 1 9 ILE HG21 H 12.719 20.490 8.567 1.00 . A A . 9 ILE HG21 1 1
4 4404 1 1 9 ILE HG22 H 14.311 20.564 7.813 1.00 . A A . 9 ILE HG22 1 1
4 4405 1 1 9 ILE HG23 H 14.060 19.568 9.247 1.00 . A A . 9 ILE HG23 1 1
4 4406 1 1 9 ILE N N 13.720 24.080 10.016 1.00 . A A . 9 ILE N 1 1
4 4407 1 1 9 ILE O O 11.317 22.348 10.214 1.00 . A A . 9 ILE O 1 1
4 4408 1 1 10 ARG C C 9.591 21.217 7.111 1.00 . A A . 10 ARG C 1 1
4 4409 1 1 10 ARG CA C 9.853 22.517 7.867 1.00 . A A . 10 ARG CA 1 1
4 4410 1 1 10 ARG CB C 9.182 23.685 7.142 1.00 . A A . 10 ARG CB 1 1
4 4411 1 1 10 ARG CD C 9.105 25.161 5.109 1.00 . A A . 10 ARG CD 1 1
4 4412 1 1 10 ARG CG C 9.725 23.926 5.743 1.00 . A A . 10 ARG CG 1 1
4 4413 1 1 10 ARG CZ C 10.978 26.719 4.776 1.00 . A A . 10 ARG CZ 1 1
4 4414 1 1 10 ARG H H 11.804 23.008 7.209 1.00 . A A . 10 ARG H 1 1
4 4415 1 1 10 ARG HA H 9.435 22.433 8.859 1.00 . A A . 10 ARG HA 1 1
4 4416 1 1 10 ARG HB2 H 8.124 23.484 7.063 1.00 . A A . 10 ARG HB2 1 1
4 4417 1 1 10 ARG HB3 H 9.328 24.584 7.721 1.00 . A A . 10 ARG HB3 1 1
4 4418 1 1 10 ARG HD2 H 9.076 25.025 4.039 1.00 . A A . 10 ARG HD2 1 1
4 4419 1 1 10 ARG HD3 H 8.099 25.275 5.485 1.00 . A A . 10 ARG HD3 1 1
4 4420 1 1 10 ARG HE H 9.527 26.952 6.125 1.00 . A A . 10 ARG HE 1 1
4 4421 1 1 10 ARG HG2 H 10.795 24.063 5.800 1.00 . A A . 10 ARG HG2 1 1
4 4422 1 1 10 ARG HG3 H 9.503 23.066 5.128 1.00 . A A . 10 ARG HG3 1 1
4 4423 1 1 10 ARG HH11 H 10.981 25.111 3.553 1.00 . A A . 10 ARG HH11 1 1
4 4424 1 1 10 ARG HH12 H 12.296 26.217 3.328 1.00 . A A . 10 ARG HH12 1 1
4 4425 1 1 10 ARG HH21 H 11.253 28.416 5.839 1.00 . A A . 10 ARG HH21 1 1
4 4426 1 1 10 ARG HH22 H 12.450 28.096 4.630 1.00 . A A . 10 ARG HH22 1 1
4 4427 1 1 10 ARG N N 11.284 22.760 8.002 1.00 . A A . 10 ARG N 1 1
4 4428 1 1 10 ARG NE N 9.864 26.371 5.412 1.00 . A A . 10 ARG NE 1 1
4 4429 1 1 10 ARG NH1 N 11.458 25.952 3.807 1.00 . A A . 10 ARG NH1 1 1
4 4430 1 1 10 ARG NH2 N 11.612 27.836 5.109 1.00 . A A . 10 ARG NH2 1 1
4 4431 1 1 10 ARG O O 10.149 20.987 6.038 1.00 . A A . 10 ARG O 1 1
4 4432 1 1 11 LYS C C 7.152 19.221 6.196 1.00 . A A . 11 LYS C 1 1
4 4433 1 1 11 LYS CA C 8.402 19.093 7.061 1.00 . A A . 11 LYS CA 1 1
4 4434 1 1 11 LYS CB C 8.185 18.024 8.134 1.00 . A A . 11 LYS CB 1 1
4 4435 1 1 11 LYS CD C 9.219 16.319 9.661 1.00 . A A . 11 LYS CD 1 1
4 4436 1 1 11 LYS CE C 8.773 16.782 11.040 1.00 . A A . 11 LYS CE 1 1
4 4437 1 1 11 LYS CG C 9.476 17.495 8.735 1.00 . A A . 11 LYS CG 1 1
4 4438 1 1 11 LYS H H 8.327 20.610 8.536 1.00 . A A . 11 LYS H 1 1
4 4439 1 1 11 LYS HA H 9.230 18.799 6.434 1.00 . A A . 11 LYS HA 1 1
4 4440 1 1 11 LYS HB2 H 7.589 18.446 8.929 1.00 . A A . 11 LYS HB2 1 1
4 4441 1 1 11 LYS HB3 H 7.650 17.194 7.695 1.00 . A A . 11 LYS HB3 1 1
4 4442 1 1 11 LYS HD2 H 8.445 15.698 9.235 1.00 . A A . 11 LYS HD2 1 1
4 4443 1 1 11 LYS HD3 H 10.129 15.744 9.761 1.00 . A A . 11 LYS HD3 1 1
4 4444 1 1 11 LYS HE2 H 7.952 17.473 10.925 1.00 . A A . 11 LYS HE2 1 1
4 4445 1 1 11 LYS HE3 H 8.444 15.922 11.605 1.00 . A A . 11 LYS HE3 1 1
4 4446 1 1 11 LYS HG2 H 10.129 17.175 7.937 1.00 . A A . 11 LYS HG2 1 1
4 4447 1 1 11 LYS HG3 H 9.952 18.287 9.296 1.00 . A A . 11 LYS HG3 1 1
4 4448 1 1 11 LYS HZ1 H 9.590 17.625 12.767 1.00 . A A . 11 LYS HZ1 1 1
4 4449 1 1 11 LYS HZ2 H 10.097 18.370 11.336 1.00 . A A . 11 LYS HZ2 1 1
4 4450 1 1 11 LYS HZ3 H 10.727 16.863 11.774 1.00 . A A . 11 LYS HZ3 1 1
4 4451 1 1 11 LYS N N 8.740 20.370 7.679 1.00 . A A . 11 LYS N 1 1
4 4452 1 1 11 LYS NZ N 9.874 17.457 11.781 1.00 . A A . 11 LYS NZ 1 1
4 4453 1 1 11 LYS O O 6.124 19.725 6.647 1.00 . A A . 11 LYS O 1 1
4 4454 1 1 12 GLU C C 5.978 17.514 3.258 1.00 . A A . 12 GLU C 1 1
4 4455 1 1 12 GLU CA C 6.124 18.825 4.026 1.00 . A A . 12 GLU CA 1 1
4 4456 1 1 12 GLU CB C 6.308 19.985 3.045 1.00 . A A . 12 GLU CB 1 1
4 4457 1 1 12 GLU CD C 7.919 21.178 1.509 1.00 . A A . 12 GLU CD 1 1
4 4458 1 1 12 GLU CG C 7.566 19.876 2.202 1.00 . A A . 12 GLU CG 1 1
4 4459 1 1 12 GLU H H 8.095 18.371 4.651 1.00 . A A . 12 GLU H 1 1
4 4460 1 1 12 GLU HA H 5.228 18.992 4.603 1.00 . A A . 12 GLU HA 1 1
4 4461 1 1 12 GLU HB2 H 5.456 20.018 2.382 1.00 . A A . 12 GLU HB2 1 1
4 4462 1 1 12 GLU HB3 H 6.353 20.908 3.604 1.00 . A A . 12 GLU HB3 1 1
4 4463 1 1 12 GLU HG2 H 8.389 19.592 2.841 1.00 . A A . 12 GLU HG2 1 1
4 4464 1 1 12 GLU HG3 H 7.416 19.114 1.451 1.00 . A A . 12 GLU HG3 1 1
4 4465 1 1 12 GLU N N 7.249 18.761 4.952 1.00 . A A . 12 GLU N 1 1
4 4466 1 1 12 GLU O O 6.956 16.908 2.821 1.00 . A A . 12 GLU O 1 1
4 4467 1 1 12 GLU OE1 O 7.009 21.808 0.931 1.00 . A A . 12 GLU OE1 1 1
4 4468 1 1 12 GLU OE2 O 9.106 21.566 1.544 1.00 . A A . 12 GLU OE2 1 1
4 4469 1 1 13 PRO C C 4.684 15.933 0.878 1.00 . A A . 13 PRO C 1 1
4 4470 1 1 13 PRO CA C 4.419 15.821 2.376 1.00 . A A . 13 PRO CA 1 1
4 4471 1 1 13 PRO CB C 2.926 15.618 2.641 1.00 . A A . 13 PRO CB 1 1
4 4472 1 1 13 PRO CD C 3.511 17.735 3.585 1.00 . A A . 13 PRO CD 1 1
4 4473 1 1 13 PRO CG C 2.398 16.986 2.905 1.00 . A A . 13 PRO CG 1 1
4 4474 1 1 13 PRO HA H 4.975 14.986 2.777 1.00 . A A . 13 PRO HA 1 1
4 4475 1 1 13 PRO HB2 H 2.460 15.175 1.771 1.00 . A A . 13 PRO HB2 1 1
4 4476 1 1 13 PRO HB3 H 2.793 14.972 3.495 1.00 . A A . 13 PRO HB3 1 1
4 4477 1 1 13 PRO HD2 H 3.499 18.774 3.294 1.00 . A A . 13 PRO HD2 1 1
4 4478 1 1 13 PRO HD3 H 3.429 17.640 4.658 1.00 . A A . 13 PRO HD3 1 1
4 4479 1 1 13 PRO HG2 H 2.138 17.465 1.974 1.00 . A A . 13 PRO HG2 1 1
4 4480 1 1 13 PRO HG3 H 1.536 16.928 3.553 1.00 . A A . 13 PRO HG3 1 1
4 4481 1 1 13 PRO N N 4.725 17.064 3.090 1.00 . A A . 13 PRO N 1 1
4 4482 1 1 13 PRO O O 4.680 17.021 0.302 1.00 . A A . 13 PRO O 1 1
4 4483 1 1 14 PRO C C 3.958 15.057 -2.044 1.00 . A A . 14 PRO C 1 1
4 4484 1 1 14 PRO CA C 5.191 14.726 -1.209 1.00 . A A . 14 PRO CA 1 1
4 4485 1 1 14 PRO CB C 5.613 13.272 -1.434 1.00 . A A . 14 PRO CB 1 1
4 4486 1 1 14 PRO CD C 4.941 13.449 0.853 1.00 . A A . 14 PRO CD 1 1
4 4487 1 1 14 PRO CG C 4.969 12.514 -0.325 1.00 . A A . 14 PRO CG 1 1
4 4488 1 1 14 PRO HA H 6.000 15.385 -1.487 1.00 . A A . 14 PRO HA 1 1
4 4489 1 1 14 PRO HB2 H 5.261 12.937 -2.399 1.00 . A A . 14 PRO HB2 1 1
4 4490 1 1 14 PRO HB3 H 6.689 13.195 -1.390 1.00 . A A . 14 PRO HB3 1 1
4 4491 1 1 14 PRO HD2 H 4.051 13.285 1.444 1.00 . A A . 14 PRO HD2 1 1
4 4492 1 1 14 PRO HD3 H 5.826 13.320 1.458 1.00 . A A . 14 PRO HD3 1 1
4 4493 1 1 14 PRO HG2 H 3.965 12.235 -0.606 1.00 . A A . 14 PRO HG2 1 1
4 4494 1 1 14 PRO HG3 H 5.553 11.636 -0.092 1.00 . A A . 14 PRO HG3 1 1
4 4495 1 1 14 PRO N N 4.920 14.783 0.230 1.00 . A A . 14 PRO N 1 1
4 4496 1 1 14 PRO O O 2.836 15.061 -1.538 1.00 . A A . 14 PRO O 1 1
4 4497 1 1 15 VAL C C 1.816 14.894 -3.871 1.00 . A A . 15 VAL C 1 1
4 4498 1 1 15 VAL CA C 3.081 15.665 -4.232 1.00 . A A . 15 VAL CA 1 1
4 4499 1 1 15 VAL CB C 3.453 15.363 -5.695 1.00 . A A . 15 VAL CB 1 1
4 4500 1 1 15 VAL CG1 C 3.790 13.890 -5.868 1.00 . A A . 15 VAL CG1 1 1
4 4501 1 1 15 VAL CG2 C 2.323 15.772 -6.627 1.00 . A A . 15 VAL CG2 1 1
4 4502 1 1 15 VAL H H 5.091 15.315 -3.671 1.00 . A A . 15 VAL H 1 1
4 4503 1 1 15 VAL HA H 2.883 16.723 -4.143 1.00 . A A . 15 VAL HA 1 1
4 4504 1 1 15 VAL HB H 4.328 15.942 -5.950 1.00 . A A . 15 VAL HB 1 1
4 4505 1 1 15 VAL HG11 H 4.222 13.510 -4.953 1.00 . A A . 15 VAL HG11 1 1
4 4506 1 1 15 VAL HG12 H 2.891 13.339 -6.099 1.00 . A A . 15 VAL HG12 1 1
4 4507 1 1 15 VAL HG13 H 4.500 13.775 -6.674 1.00 . A A . 15 VAL HG13 1 1
4 4508 1 1 15 VAL HG21 H 2.345 15.153 -7.512 1.00 . A A . 15 VAL HG21 1 1
4 4509 1 1 15 VAL HG22 H 1.375 15.644 -6.123 1.00 . A A . 15 VAL HG22 1 1
4 4510 1 1 15 VAL HG23 H 2.444 16.807 -6.908 1.00 . A A . 15 VAL HG23 1 1
4 4511 1 1 15 VAL N N 4.174 15.334 -3.326 1.00 . A A . 15 VAL N 1 1
4 4512 1 1 15 VAL O O 0.711 15.436 -3.916 1.00 . A A . 15 VAL O 1 1
4 4513 1 1 16 TYR C C 0.107 13.357 -1.949 1.00 . A A . 16 TYR C 1 1
4 4514 1 1 16 TYR CA C 0.857 12.778 -3.146 1.00 . A A . 16 TYR CA 1 1
4 4515 1 1 16 TYR CB C 1.339 11.363 -2.824 1.00 . A A . 16 TYR CB 1 1
4 4516 1 1 16 TYR CD1 C 2.493 11.029 -5.045 1.00 . A A . 16 TYR CD1 1 1
4 4517 1 1 16 TYR CD2 C 3.658 10.393 -3.065 1.00 . A A . 16 TYR CD2 1 1
4 4518 1 1 16 TYR CE1 C 3.568 10.625 -5.813 1.00 . A A . 16 TYR CE1 1 1
4 4519 1 1 16 TYR CE2 C 4.738 9.987 -3.825 1.00 . A A . 16 TYR CE2 1 1
4 4520 1 1 16 TYR CG C 2.518 10.920 -3.660 1.00 . A A . 16 TYR CG 1 1
4 4521 1 1 16 TYR CZ C 4.688 10.105 -5.199 1.00 . A A . 16 TYR CZ 1 1
4 4522 1 1 16 TYR H H 2.890 13.250 -3.496 1.00 . A A . 16 TYR H 1 1
4 4523 1 1 16 TYR HA H 0.185 12.736 -3.991 1.00 . A A . 16 TYR HA 1 1
4 4524 1 1 16 TYR HB2 H 1.633 11.317 -1.787 1.00 . A A . 16 TYR HB2 1 1
4 4525 1 1 16 TYR HB3 H 0.530 10.667 -2.995 1.00 . A A . 16 TYR HB3 1 1
4 4526 1 1 16 TYR HD1 H 1.614 11.437 -5.523 1.00 . A A . 16 TYR HD1 1 1
4 4527 1 1 16 TYR HD2 H 3.694 10.302 -1.989 1.00 . A A . 16 TYR HD2 1 1
4 4528 1 1 16 TYR HE1 H 3.529 10.717 -6.888 1.00 . A A . 16 TYR HE1 1 1
4 4529 1 1 16 TYR HE2 H 5.615 9.580 -3.345 1.00 . A A . 16 TYR HE2 1 1
4 4530 1 1 16 TYR HH H 5.893 10.323 -6.680 1.00 . A A . 16 TYR HH 1 1
4 4531 1 1 16 TYR N N 1.985 13.626 -3.513 1.00 . A A . 16 TYR N 1 1
4 4532 1 1 16 TYR O O 0.711 13.929 -1.043 1.00 . A A . 16 TYR O 1 1
4 4533 1 1 16 TYR OH O 5.761 9.702 -5.960 1.00 . A A . 16 TYR OH 1 1
4 4534 1 1 17 ALA C C -1.849 12.884 0.400 1.00 . A A . 17 ALA C 1 1
4 4535 1 1 17 ALA CA C -2.045 13.705 -0.870 1.00 . A A . 17 ALA CA 1 1
4 4536 1 1 17 ALA CB C -3.510 13.700 -1.283 1.00 . A A . 17 ALA CB 1 1
4 4537 1 1 17 ALA H H -1.636 12.736 -2.706 1.00 . A A . 17 ALA H 1 1
4 4538 1 1 17 ALA HA H -1.756 14.727 -0.674 1.00 . A A . 17 ALA HA 1 1
4 4539 1 1 17 ALA HB1 H -4.111 13.319 -0.469 1.00 . A A . 17 ALA HB1 1 1
4 4540 1 1 17 ALA HB2 H -3.820 14.706 -1.520 1.00 . A A . 17 ALA HB2 1 1
4 4541 1 1 17 ALA HB3 H -3.637 13.069 -2.150 1.00 . A A . 17 ALA HB3 1 1
4 4542 1 1 17 ALA N N -1.213 13.201 -1.955 1.00 . A A . 17 ALA N 1 1
4 4543 1 1 17 ALA O O -1.174 11.855 0.387 1.00 . A A . 17 ALA O 1 1
4 4544 1 1 18 ALA C C -3.418 11.590 2.916 1.00 . A A . 18 ALA C 1 1
4 4545 1 1 18 ALA CA C -2.333 12.653 2.773 1.00 . A A . 18 ALA CA 1 1
4 4546 1 1 18 ALA CB C -2.413 13.647 3.922 1.00 . A A . 18 ALA CB 1 1
4 4547 1 1 18 ALA H H -2.968 14.171 1.443 1.00 . A A . 18 ALA H 1 1
4 4548 1 1 18 ALA HA H -1.366 12.173 2.811 1.00 . A A . 18 ALA HA 1 1
4 4549 1 1 18 ALA HB1 H -2.839 13.163 4.788 1.00 . A A . 18 ALA HB1 1 1
4 4550 1 1 18 ALA HB2 H -1.421 14.003 4.159 1.00 . A A . 18 ALA HB2 1 1
4 4551 1 1 18 ALA HB3 H -3.035 14.481 3.633 1.00 . A A . 18 ALA HB3 1 1
4 4552 1 1 18 ALA N N -2.443 13.346 1.495 1.00 . A A . 18 ALA N 1 1
4 4553 1 1 18 ALA O O -4.419 11.798 3.600 1.00 . A A . 18 ALA O 1 1
4 4554 1 1 19 GLY C C -4.931 9.185 1.027 1.00 . A A . 19 GLY C 1 1
4 4555 1 1 19 GLY CA C -4.180 9.371 2.331 1.00 . A A . 19 GLY CA 1 1
4 4556 1 1 19 GLY H H -2.394 10.339 1.734 1.00 . A A . 19 GLY H 1 1
4 4557 1 1 19 GLY HA2 H -3.665 8.453 2.571 1.00 . A A . 19 GLY HA2 1 1
4 4558 1 1 19 GLY HA3 H -4.891 9.589 3.114 1.00 . A A . 19 GLY HA3 1 1
4 4559 1 1 19 GLY N N -3.211 10.449 2.264 1.00 . A A . 19 GLY N 1 1
4 4560 1 1 19 GLY O O -6.162 9.192 1.006 1.00 . A A . 19 GLY O 1 1
4 4561 1 1 20 SER C C -4.138 7.677 -2.120 1.00 . A A . 20 SER C 1 1
4 4562 1 1 20 SER CA C -4.793 8.838 -1.378 1.00 . A A . 20 SER CA 1 1
4 4563 1 1 20 SER CB C -4.669 10.121 -2.202 1.00 . A A . 20 SER CB 1 1
4 4564 1 1 20 SER H H -3.213 9.025 0.018 1.00 . A A . 20 SER H 1 1
4 4565 1 1 20 SER HA H -5.839 8.613 -1.234 1.00 . A A . 20 SER HA 1 1
4 4566 1 1 20 SER HB2 H -3.770 10.645 -1.914 1.00 . A A . 20 SER HB2 1 1
4 4567 1 1 20 SER HB3 H -4.617 9.867 -3.252 1.00 . A A . 20 SER HB3 1 1
4 4568 1 1 20 SER HG H -5.497 11.763 -1.529 1.00 . A A . 20 SER HG 1 1
4 4569 1 1 20 SER N N -4.190 9.021 -0.063 1.00 . A A . 20 SER N 1 1
4 4570 1 1 20 SER O O -3.148 7.109 -1.658 1.00 . A A . 20 SER O 1 1
4 4571 1 1 20 SER OG O -5.782 10.972 -1.993 1.00 . A A . 20 SER OG 1 1
4 4572 1 1 21 LEU C C -2.693 6.458 -4.398 1.00 . A A . 21 LEU C 1 1
4 4573 1 1 21 LEU CA C -4.168 6.237 -4.082 1.00 . A A . 21 LEU CA 1 1
4 4574 1 1 21 LEU CB C -4.966 6.104 -5.381 1.00 . A A . 21 LEU CB 1 1
4 4575 1 1 21 LEU CD1 C -7.101 5.433 -6.509 1.00 . A A . 21 LEU CD1 1 1
4 4576 1 1 21 LEU CD2 C -5.718 3.714 -5.331 1.00 . A A . 21 LEU CD2 1 1
4 4577 1 1 21 LEU CG C -6.172 5.166 -5.335 1.00 . A A . 21 LEU CG 1 1
4 4578 1 1 21 LEU H H -5.484 7.820 -3.591 1.00 . A A . 21 LEU H 1 1
4 4579 1 1 21 LEU HA H -4.270 5.325 -3.513 1.00 . A A . 21 LEU HA 1 1
4 4580 1 1 21 LEU HB2 H -5.321 7.087 -5.652 1.00 . A A . 21 LEU HB2 1 1
4 4581 1 1 21 LEU HB3 H -4.293 5.743 -6.146 1.00 . A A . 21 LEU HB3 1 1
4 4582 1 1 21 LEU HD11 H -8.025 4.892 -6.368 1.00 . A A . 21 LEU HD11 1 1
4 4583 1 1 21 LEU HD12 H -6.628 5.105 -7.423 1.00 . A A . 21 LEU HD12 1 1
4 4584 1 1 21 LEU HD13 H -7.308 6.491 -6.571 1.00 . A A . 21 LEU HD13 1 1
4 4585 1 1 21 LEU HD21 H -5.324 3.463 -4.357 1.00 . A A . 21 LEU HD21 1 1
4 4586 1 1 21 LEU HD22 H -4.950 3.575 -6.077 1.00 . A A . 21 LEU HD22 1 1
4 4587 1 1 21 LEU HD23 H -6.558 3.073 -5.554 1.00 . A A . 21 LEU HD23 1 1
4 4588 1 1 21 LEU HG H -6.727 5.347 -4.424 1.00 . A A . 21 LEU HG 1 1
4 4589 1 1 21 LEU N N -4.697 7.330 -3.274 1.00 . A A . 21 LEU N 1 1
4 4590 1 1 21 LEU O O -1.844 5.638 -4.050 1.00 . A A . 21 LEU O 1 1
4 4591 1 1 22 GLU C C -0.047 7.421 -4.349 1.00 . A A . 22 GLU C 1 1
4 4592 1 1 22 GLU CA C -1.021 7.901 -5.421 1.00 . A A . 22 GLU CA 1 1
4 4593 1 1 22 GLU CB C -0.871 9.410 -5.622 1.00 . A A . 22 GLU CB 1 1
4 4594 1 1 22 GLU CD C -1.735 11.424 -6.880 1.00 . A A . 22 GLU CD 1 1
4 4595 1 1 22 GLU CG C -1.523 9.922 -6.896 1.00 . A A . 22 GLU CG 1 1
4 4596 1 1 22 GLU H H -3.116 8.187 -5.309 1.00 . A A . 22 GLU H 1 1
4 4597 1 1 22 GLU HA H -0.793 7.399 -6.348 1.00 . A A . 22 GLU HA 1 1
4 4598 1 1 22 GLU HB2 H -1.318 9.920 -4.782 1.00 . A A . 22 GLU HB2 1 1
4 4599 1 1 22 GLU HB3 H 0.181 9.653 -5.660 1.00 . A A . 22 GLU HB3 1 1
4 4600 1 1 22 GLU HG2 H -0.891 9.672 -7.735 1.00 . A A . 22 GLU HG2 1 1
4 4601 1 1 22 GLU HG3 H -2.482 9.439 -7.013 1.00 . A A . 22 GLU HG3 1 1
4 4602 1 1 22 GLU N N -2.395 7.572 -5.059 1.00 . A A . 22 GLU N 1 1
4 4603 1 1 22 GLU O O 0.977 6.811 -4.656 1.00 . A A . 22 GLU O 1 1
4 4604 1 1 22 GLU OE1 O -2.206 11.945 -5.847 1.00 . A A . 22 GLU OE1 1 1
4 4605 1 1 22 GLU OE2 O -1.430 12.077 -7.899 1.00 . A A . 22 GLU OE2 1 1
4 4606 1 1 23 GLU C C 0.635 5.782 -1.933 1.00 . A A . 23 GLU C 1 1
4 4607 1 1 23 GLU CA C 0.473 7.298 -1.974 1.00 . A A . 23 GLU CA 1 1
4 4608 1 1 23 GLU CB C -0.117 7.795 -0.653 1.00 . A A . 23 GLU CB 1 1
4 4609 1 1 23 GLU CD C 0.494 8.564 1.674 1.00 . A A . 23 GLU CD 1 1
4 4610 1 1 23 GLU CG C 0.814 7.616 0.535 1.00 . A A . 23 GLU CG 1 1
4 4611 1 1 23 GLU H H -1.204 8.190 -2.910 1.00 . A A . 23 GLU H 1 1
4 4612 1 1 23 GLU HA H 1.444 7.748 -2.116 1.00 . A A . 23 GLU HA 1 1
4 4613 1 1 23 GLU HB2 H -0.348 8.846 -0.749 1.00 . A A . 23 GLU HB2 1 1
4 4614 1 1 23 GLU HB3 H -1.029 7.252 -0.454 1.00 . A A . 23 GLU HB3 1 1
4 4615 1 1 23 GLU HG2 H 0.726 6.602 0.895 1.00 . A A . 23 GLU HG2 1 1
4 4616 1 1 23 GLU HG3 H 1.828 7.796 0.211 1.00 . A A . 23 GLU HG3 1 1
4 4617 1 1 23 GLU N N -0.374 7.701 -3.091 1.00 . A A . 23 GLU N 1 1
4 4618 1 1 23 GLU O O 1.752 5.268 -1.886 1.00 . A A . 23 GLU O 1 1
4 4619 1 1 23 GLU OE1 O 0.930 9.733 1.615 1.00 . A A . 23 GLU OE1 1 1
4 4620 1 1 23 GLU OE2 O -0.194 8.136 2.625 1.00 . A A . 23 GLU OE2 1 1
4 4621 1 1 24 GLN C C 0.464 3.054 -2.981 1.00 . A A . 24 GLN C 1 1
4 4622 1 1 24 GLN CA C -0.471 3.614 -1.914 1.00 . A A . 24 GLN CA 1 1
4 4623 1 1 24 GLN CB C -1.883 3.061 -2.116 1.00 . A A . 24 GLN CB 1 1
4 4624 1 1 24 GLN CD C -4.131 2.574 -1.070 1.00 . A A . 24 GLN CD 1 1
4 4625 1 1 24 GLN CG C -2.799 3.283 -0.923 1.00 . A A . 24 GLN CG 1 1
4 4626 1 1 24 GLN H H -1.349 5.539 -1.989 1.00 . A A . 24 GLN H 1 1
4 4627 1 1 24 GLN HA H -0.111 3.312 -0.943 1.00 . A A . 24 GLN HA 1 1
4 4628 1 1 24 GLN HB2 H -2.326 3.541 -2.976 1.00 . A A . 24 GLN HB2 1 1
4 4629 1 1 24 GLN HB3 H -1.818 1.999 -2.300 1.00 . A A . 24 GLN HB3 1 1
4 4630 1 1 24 GLN HE21 H -4.644 3.101 0.777 1.00 . A A . 24 GLN HE21 1 1
4 4631 1 1 24 GLN HE22 H -5.812 2.169 -0.090 1.00 . A A . 24 GLN HE22 1 1
4 4632 1 1 24 GLN HG2 H -2.309 2.912 -0.035 1.00 . A A . 24 GLN HG2 1 1
4 4633 1 1 24 GLN HG3 H -2.981 4.342 -0.817 1.00 . A A . 24 GLN HG3 1 1
4 4634 1 1 24 GLN N N -0.489 5.072 -1.951 1.00 . A A . 24 GLN N 1 1
4 4635 1 1 24 GLN NE2 N -4.945 2.618 -0.022 1.00 . A A . 24 GLN NE2 1 1
4 4636 1 1 24 GLN O O 1.356 2.260 -2.683 1.00 . A A . 24 GLN O 1 1
4 4637 1 1 24 GLN OE1 O -4.426 1.992 -2.115 1.00 . A A . 24 GLN OE1 1 1
4 4638 1 1 25 TRP C C 2.558 3.232 -5.043 1.00 . A A . 25 TRP C 1 1
4 4639 1 1 25 TRP CA C 1.078 3.011 -5.335 1.00 . A A . 25 TRP CA 1 1
4 4640 1 1 25 TRP CB C 0.686 3.737 -6.623 1.00 . A A . 25 TRP CB 1 1
4 4641 1 1 25 TRP CD1 C -1.609 2.597 -6.647 1.00 . A A . 25 TRP CD1 1 1
4 4642 1 1 25 TRP CD2 C -1.576 4.619 -7.608 1.00 . A A . 25 TRP CD2 1 1
4 4643 1 1 25 TRP CE2 C -2.885 4.106 -7.687 1.00 . A A . 25 TRP CE2 1 1
4 4644 1 1 25 TRP CE3 C -1.314 5.882 -8.147 1.00 . A A . 25 TRP CE3 1 1
4 4645 1 1 25 TRP CG C -0.776 3.639 -6.938 1.00 . A A . 25 TRP CG 1 1
4 4646 1 1 25 TRP CH2 C -3.641 6.045 -8.803 1.00 . A A . 25 TRP CH2 1 1
4 4647 1 1 25 TRP CZ2 C -3.926 4.812 -8.284 1.00 . A A . 25 TRP CZ2 1 1
4 4648 1 1 25 TRP CZ3 C -2.348 6.581 -8.739 1.00 . A A . 25 TRP CZ3 1 1
4 4649 1 1 25 TRP H H -0.473 4.106 -4.399 1.00 . A A . 25 TRP H 1 1
4 4650 1 1 25 TRP HA H 0.902 1.953 -5.460 1.00 . A A . 25 TRP HA 1 1
4 4651 1 1 25 TRP HB2 H 0.938 4.782 -6.531 1.00 . A A . 25 TRP HB2 1 1
4 4652 1 1 25 TRP HB3 H 1.235 3.309 -7.450 1.00 . A A . 25 TRP HB3 1 1
4 4653 1 1 25 TRP HD1 H -1.301 1.696 -6.139 1.00 . A A . 25 TRP HD1 1 1
4 4654 1 1 25 TRP HE1 H -3.655 2.279 -7.002 1.00 . A A . 25 TRP HE1 1 1
4 4655 1 1 25 TRP HE3 H -0.324 6.312 -8.107 1.00 . A A . 25 TRP HE3 1 1
4 4656 1 1 25 TRP HH2 H -4.418 6.626 -9.275 1.00 . A A . 25 TRP HH2 1 1
4 4657 1 1 25 TRP HZ2 H -4.928 4.413 -8.341 1.00 . A A . 25 TRP HZ2 1 1
4 4658 1 1 25 TRP HZ3 H -2.165 7.558 -9.161 1.00 . A A . 25 TRP HZ3 1 1
4 4659 1 1 25 TRP N N 0.254 3.472 -4.224 1.00 . A A . 25 TRP N 1 1
4 4660 1 1 25 TRP NE1 N -2.879 2.871 -7.094 1.00 . A A . 25 TRP NE1 1 1
4 4661 1 1 25 TRP O O 3.354 2.293 -5.074 1.00 . A A . 25 TRP O 1 1
4 4662 1 1 26 TYR C C 4.972 3.732 -3.627 1.00 . A A . 26 TYR C 1 1
4 4663 1 1 26 TYR CA C 4.307 4.822 -4.463 1.00 . A A . 26 TYR CA 1 1
4 4664 1 1 26 TYR CB C 4.376 6.160 -3.724 1.00 . A A . 26 TYR CB 1 1
4 4665 1 1 26 TYR CD1 C 6.692 6.916 -4.389 1.00 . A A . 26 TYR CD1 1 1
4 4666 1 1 26 TYR CD2 C 6.209 6.679 -2.067 1.00 . A A . 26 TYR CD2 1 1
4 4667 1 1 26 TYR CE1 C 7.980 7.312 -4.086 1.00 . A A . 26 TYR CE1 1 1
4 4668 1 1 26 TYR CE2 C 7.495 7.075 -1.754 1.00 . A A . 26 TYR CE2 1 1
4 4669 1 1 26 TYR CG C 5.784 6.593 -3.387 1.00 . A A . 26 TYR CG 1 1
4 4670 1 1 26 TYR CZ C 8.377 7.390 -2.767 1.00 . A A . 26 TYR CZ 1 1
4 4671 1 1 26 TYR H H 2.241 5.184 -4.748 1.00 . A A . 26 TYR H 1 1
4 4672 1 1 26 TYR HA H 4.834 4.912 -5.401 1.00 . A A . 26 TYR HA 1 1
4 4673 1 1 26 TYR HB2 H 3.932 6.926 -4.340 1.00 . A A . 26 TYR HB2 1 1
4 4674 1 1 26 TYR HB3 H 3.822 6.082 -2.800 1.00 . A A . 26 TYR HB3 1 1
4 4675 1 1 26 TYR HD1 H 6.378 6.853 -5.421 1.00 . A A . 26 TYR HD1 1 1
4 4676 1 1 26 TYR HD2 H 5.516 6.431 -1.276 1.00 . A A . 26 TYR HD2 1 1
4 4677 1 1 26 TYR HE1 H 8.671 7.558 -4.878 1.00 . A A . 26 TYR HE1 1 1
4 4678 1 1 26 TYR HE2 H 7.806 7.137 -0.722 1.00 . A A . 26 TYR HE2 1 1
4 4679 1 1 26 TYR HH H 10.202 7.009 -2.301 1.00 . A A . 26 TYR HH 1 1
4 4680 1 1 26 TYR N N 2.921 4.478 -4.758 1.00 . A A . 26 TYR N 1 1
4 4681 1 1 26 TYR O O 6.001 3.177 -4.015 1.00 . A A . 26 TYR O 1 1
4 4682 1 1 26 TYR OH O 9.659 7.784 -2.460 1.00 . A A . 26 TYR OH 1 1
4 4683 1 1 27 LEU C C 5.247 1.134 -2.358 1.00 . A A . 27 LEU C 1 1
4 4684 1 1 27 LEU CA C 4.910 2.406 -1.587 1.00 . A A . 27 LEU CA 1 1
4 4685 1 1 27 LEU CB C 3.902 2.093 -0.479 1.00 . A A . 27 LEU CB 1 1
4 4686 1 1 27 LEU CD1 C 2.495 2.836 1.457 1.00 . A A . 27 LEU CD1 1 1
4 4687 1 1 27 LEU CD2 C 4.884 3.561 1.300 1.00 . A A . 27 LEU CD2 1 1
4 4688 1 1 27 LEU CG C 3.625 3.221 0.515 1.00 . A A . 27 LEU CG 1 1
4 4689 1 1 27 LEU H H 3.559 3.906 -2.224 1.00 . A A . 27 LEU H 1 1
4 4690 1 1 27 LEU HA H 5.814 2.793 -1.141 1.00 . A A . 27 LEU HA 1 1
4 4691 1 1 27 LEU HB2 H 2.967 1.828 -0.948 1.00 . A A . 27 LEU HB2 1 1
4 4692 1 1 27 LEU HB3 H 4.277 1.245 0.077 1.00 . A A . 27 LEU HB3 1 1
4 4693 1 1 27 LEU HD11 H 1.623 2.567 0.882 1.00 . A A . 27 LEU HD11 1 1
4 4694 1 1 27 LEU HD12 H 2.260 3.674 2.098 1.00 . A A . 27 LEU HD12 1 1
4 4695 1 1 27 LEU HD13 H 2.802 1.996 2.063 1.00 . A A . 27 LEU HD13 1 1
4 4696 1 1 27 LEU HD21 H 5.545 4.150 0.681 1.00 . A A . 27 LEU HD21 1 1
4 4697 1 1 27 LEU HD22 H 5.382 2.649 1.594 1.00 . A A . 27 LEU HD22 1 1
4 4698 1 1 27 LEU HD23 H 4.617 4.126 2.181 1.00 . A A . 27 LEU HD23 1 1
4 4699 1 1 27 LEU HG H 3.320 4.104 -0.029 1.00 . A A . 27 LEU HG 1 1
4 4700 1 1 27 LEU N N 4.377 3.430 -2.479 1.00 . A A . 27 LEU N 1 1
4 4701 1 1 27 LEU O O 6.395 0.692 -2.371 1.00 . A A . 27 LEU O 1 1
4 4702 1 1 28 GLU C C 5.737 -0.614 -4.561 1.00 . A A . 28 GLU C 1 1
4 4703 1 1 28 GLU CA C 4.430 -0.668 -3.775 1.00 . A A . 28 GLU CA 1 1
4 4704 1 1 28 GLU CB C 3.255 -0.880 -4.732 1.00 . A A . 28 GLU CB 1 1
4 4705 1 1 28 GLU CD C 1.811 -2.722 -5.682 1.00 . A A . 28 GLU CD 1 1
4 4706 1 1 28 GLU CG C 3.219 -2.266 -5.354 1.00 . A A . 28 GLU CG 1 1
4 4707 1 1 28 GLU H H 3.346 0.954 -2.952 1.00 . A A . 28 GLU H 1 1
4 4708 1 1 28 GLU HA H 4.474 -1.496 -3.084 1.00 . A A . 28 GLU HA 1 1
4 4709 1 1 28 GLU HB2 H 2.333 -0.726 -4.191 1.00 . A A . 28 GLU HB2 1 1
4 4710 1 1 28 GLU HB3 H 3.320 -0.153 -5.529 1.00 . A A . 28 GLU HB3 1 1
4 4711 1 1 28 GLU HG2 H 3.798 -2.253 -6.265 1.00 . A A . 28 GLU HG2 1 1
4 4712 1 1 28 GLU HG3 H 3.658 -2.969 -4.660 1.00 . A A . 28 GLU HG3 1 1
4 4713 1 1 28 GLU N N 4.239 0.553 -3.001 1.00 . A A . 28 GLU N 1 1
4 4714 1 1 28 GLU O O 6.311 -1.648 -4.903 1.00 . A A . 28 GLU O 1 1
4 4715 1 1 28 GLU OE1 O 0.928 -1.854 -5.842 1.00 . A A . 28 GLU OE1 1 1
4 4716 1 1 28 GLU OE2 O 1.592 -3.948 -5.777 1.00 . A A . 28 GLU OE2 1 1
4 4717 1 1 29 ILE C C 8.638 0.868 -4.651 1.00 . A A . 29 ILE C 1 1
4 4718 1 1 29 ILE CA C 7.439 0.788 -5.590 1.00 . A A . 29 ILE CA 1 1
4 4719 1 1 29 ILE CB C 7.389 2.063 -6.451 1.00 . A A . 29 ILE CB 1 1
4 4720 1 1 29 ILE CD1 C 5.617 3.521 -7.551 1.00 . A A . 29 ILE CD1 1 1
4 4721 1 1 29 ILE CG1 C 6.085 2.115 -7.249 1.00 . A A . 29 ILE CG1 1 1
4 4722 1 1 29 ILE CG2 C 8.590 2.120 -7.384 1.00 . A A . 29 ILE CG2 1 1
4 4723 1 1 29 ILE H H 5.698 1.385 -4.545 1.00 . A A . 29 ILE H 1 1
4 4724 1 1 29 ILE HA H 7.566 -0.061 -6.246 1.00 . A A . 29 ILE HA 1 1
4 4725 1 1 29 ILE HB H 7.435 2.917 -5.793 1.00 . A A . 29 ILE HB 1 1
4 4726 1 1 29 ILE HD11 H 6.076 4.211 -6.858 1.00 . A A . 29 ILE HD11 1 1
4 4727 1 1 29 ILE HD12 H 5.895 3.785 -8.560 1.00 . A A . 29 ILE HD12 1 1
4 4728 1 1 29 ILE HD13 H 4.542 3.573 -7.449 1.00 . A A . 29 ILE HD13 1 1
4 4729 1 1 29 ILE HG12 H 6.224 1.604 -8.188 1.00 . A A . 29 ILE HG12 1 1
4 4730 1 1 29 ILE HG13 H 5.307 1.619 -6.686 1.00 . A A . 29 ILE HG13 1 1
4 4731 1 1 29 ILE HG21 H 8.332 1.669 -8.331 1.00 . A A . 29 ILE HG21 1 1
4 4732 1 1 29 ILE HG22 H 8.874 3.150 -7.542 1.00 . A A . 29 ILE HG22 1 1
4 4733 1 1 29 ILE HG23 H 9.415 1.582 -6.942 1.00 . A A . 29 ILE HG23 1 1
4 4734 1 1 29 ILE N N 6.201 0.599 -4.845 1.00 . A A . 29 ILE N 1 1
4 4735 1 1 29 ILE O O 9.641 0.181 -4.846 1.00 . A A . 29 ILE O 1 1
4 4736 1 1 30 VAL C C 9.835 0.597 -1.868 1.00 . A A . 30 VAL C 1 1
4 4737 1 1 30 VAL CA C 9.601 1.880 -2.658 1.00 . A A . 30 VAL CA 1 1
4 4738 1 1 30 VAL CB C 9.294 3.026 -1.675 1.00 . A A . 30 VAL CB 1 1
4 4739 1 1 30 VAL CG1 C 8.642 4.192 -2.402 1.00 . A A . 30 VAL CG1 1 1
4 4740 1 1 30 VAL CG2 C 8.409 2.532 -0.541 1.00 . A A . 30 VAL CG2 1 1
4 4741 1 1 30 VAL H H 7.704 2.232 -3.527 1.00 . A A . 30 VAL H 1 1
4 4742 1 1 30 VAL HA H 10.504 2.129 -3.197 1.00 . A A . 30 VAL HA 1 1
4 4743 1 1 30 VAL HB H 10.227 3.371 -1.253 1.00 . A A . 30 VAL HB 1 1
4 4744 1 1 30 VAL HG11 H 8.978 5.122 -1.965 1.00 . A A . 30 VAL HG11 1 1
4 4745 1 1 30 VAL HG12 H 8.915 4.164 -3.446 1.00 . A A . 30 VAL HG12 1 1
4 4746 1 1 30 VAL HG13 H 7.568 4.119 -2.308 1.00 . A A . 30 VAL HG13 1 1
4 4747 1 1 30 VAL HG21 H 9.021 2.048 0.206 1.00 . A A . 30 VAL HG21 1 1
4 4748 1 1 30 VAL HG22 H 7.893 3.370 -0.095 1.00 . A A . 30 VAL HG22 1 1
4 4749 1 1 30 VAL HG23 H 7.687 1.829 -0.927 1.00 . A A . 30 VAL HG23 1 1
4 4750 1 1 30 VAL N N 8.528 1.712 -3.629 1.00 . A A . 30 VAL N 1 1
4 4751 1 1 30 VAL O O 10.863 0.439 -1.210 1.00 . A A . 30 VAL O 1 1
4 4752 1 1 31 ASP C C 9.378 -2.709 -2.182 1.00 . A A . 31 ASP C 1 1
4 4753 1 1 31 ASP CA C 8.974 -1.588 -1.230 1.00 . A A . 31 ASP CA 1 1
4 4754 1 1 31 ASP CB C 7.643 -1.928 -0.558 1.00 . A A . 31 ASP CB 1 1
4 4755 1 1 31 ASP CG C 7.821 -2.801 0.670 1.00 . A A . 31 ASP CG 1 1
4 4756 1 1 31 ASP H H 8.077 -0.132 -2.478 1.00 . A A . 31 ASP H 1 1
4 4757 1 1 31 ASP HA H 9.734 -1.485 -0.471 1.00 . A A . 31 ASP HA 1 1
4 4758 1 1 31 ASP HB2 H 7.154 -1.013 -0.258 1.00 . A A . 31 ASP HB2 1 1
4 4759 1 1 31 ASP HB3 H 7.015 -2.453 -1.263 1.00 . A A . 31 ASP HB3 1 1
4 4760 1 1 31 ASP N N 8.873 -0.316 -1.937 1.00 . A A . 31 ASP N 1 1
4 4761 1 1 31 ASP O O 10.081 -3.643 -1.796 1.00 . A A . 31 ASP O 1 1
4 4762 1 1 31 ASP OD1 O 8.768 -2.549 1.444 1.00 . A A . 31 ASP OD1 1 1
4 4763 1 1 31 ASP OD2 O 7.013 -3.734 0.856 1.00 . A A . 31 ASP OD2 1 1
4 4764 1 1 32 LYS C C 10.123 -3.026 -5.537 1.00 . A A . 32 LYS C 1 1
4 4765 1 1 32 LYS CA C 9.244 -3.615 -4.438 1.00 . A A . 32 LYS CA 1 1
4 4766 1 1 32 LYS CB C 7.957 -4.178 -5.045 1.00 . A A . 32 LYS CB 1 1
4 4767 1 1 32 LYS CD C 7.375 -5.597 -3.056 1.00 . A A . 32 LYS CD 1 1
4 4768 1 1 32 LYS CE C 6.721 -5.461 -1.690 1.00 . A A . 32 LYS CE 1 1
4 4769 1 1 32 LYS CG C 6.896 -4.519 -4.014 1.00 . A A . 32 LYS CG 1 1
4 4770 1 1 32 LYS H H 8.373 -1.842 -3.677 1.00 . A A . 32 LYS H 1 1
4 4771 1 1 32 LYS HA H 9.783 -4.415 -3.953 1.00 . A A . 32 LYS HA 1 1
4 4772 1 1 32 LYS HB2 H 7.546 -3.448 -5.727 1.00 . A A . 32 LYS HB2 1 1
4 4773 1 1 32 LYS HB3 H 8.196 -5.076 -5.596 1.00 . A A . 32 LYS HB3 1 1
4 4774 1 1 32 LYS HD2 H 7.129 -6.566 -3.466 1.00 . A A . 32 LYS HD2 1 1
4 4775 1 1 32 LYS HD3 H 8.447 -5.515 -2.943 1.00 . A A . 32 LYS HD3 1 1
4 4776 1 1 32 LYS HE2 H 7.344 -5.948 -0.957 1.00 . A A . 32 LYS HE2 1 1
4 4777 1 1 32 LYS HE3 H 6.635 -4.411 -1.450 1.00 . A A . 32 LYS HE3 1 1
4 4778 1 1 32 LYS HG2 H 6.658 -3.630 -3.448 1.00 . A A . 32 LYS HG2 1 1
4 4779 1 1 32 LYS HG3 H 6.011 -4.871 -4.524 1.00 . A A . 32 LYS HG3 1 1
4 4780 1 1 32 LYS HZ1 H 4.637 -5.343 -1.776 1.00 . A A . 32 LYS HZ1 1 1
4 4781 1 1 32 LYS HZ2 H 5.212 -6.561 -0.753 1.00 . A A . 32 LYS HZ2 1 1
4 4782 1 1 32 LYS HZ3 H 5.270 -6.769 -2.431 1.00 . A A . 32 LYS HZ3 1 1
4 4783 1 1 32 LYS N N 8.929 -2.610 -3.429 1.00 . A A . 32 LYS N 1 1
4 4784 1 1 32 LYS NZ N 5.365 -6.077 -1.661 1.00 . A A . 32 LYS NZ 1 1
4 4785 1 1 32 LYS O O 11.204 -3.538 -5.822 1.00 . A A . 32 LYS O 1 1
4 4786 1 1 33 GLY C C 9.518 -0.780 -8.321 1.00 . A A . 33 GLY C 1 1
4 4787 1 1 33 GLY CA C 10.406 -1.304 -7.210 1.00 . A A . 33 GLY CA 1 1
4 4788 1 1 33 GLY H H 8.781 -1.580 -5.881 1.00 . A A . 33 GLY H 1 1
4 4789 1 1 33 GLY HA2 H 10.965 -0.480 -6.791 1.00 . A A . 33 GLY HA2 1 1
4 4790 1 1 33 GLY HA3 H 11.099 -2.020 -7.627 1.00 . A A . 33 GLY HA3 1 1
4 4791 1 1 33 GLY N N 9.650 -1.945 -6.150 1.00 . A A . 33 GLY N 1 1
4 4792 1 1 33 GLY O O 9.927 0.083 -9.098 1.00 . A A . 33 GLY O 1 1
4 4793 1 1 34 SER C C 5.918 -0.986 -8.916 1.00 . A A . 34 SER C 1 1
4 4794 1 1 34 SER CA C 7.352 -0.889 -9.427 1.00 . A A . 34 SER CA 1 1
4 4795 1 1 34 SER CB C 7.518 -1.749 -10.681 1.00 . A A . 34 SER CB 1 1
4 4796 1 1 34 SER H H 8.031 -1.989 -7.751 1.00 . A A . 34 SER H 1 1
4 4797 1 1 34 SER HA H 7.564 0.141 -9.676 1.00 . A A . 34 SER HA 1 1
4 4798 1 1 34 SER HB2 H 6.995 -1.286 -11.504 1.00 . A A . 34 SER HB2 1 1
4 4799 1 1 34 SER HB3 H 8.568 -1.830 -10.922 1.00 . A A . 34 SER HB3 1 1
4 4800 1 1 34 SER HG H 6.156 -3.132 -10.942 1.00 . A A . 34 SER HG 1 1
4 4801 1 1 34 SER N N 8.299 -1.304 -8.399 1.00 . A A . 34 SER N 1 1
4 4802 1 1 34 SER O O 5.677 -1.406 -7.784 1.00 . A A . 34 SER O 1 1
4 4803 1 1 34 SER OG O 6.993 -3.050 -10.481 1.00 . A A . 34 SER OG 1 1
4 4804 1 1 35 VAL C C 2.706 -1.152 -10.552 1.00 . A A . 35 VAL C 1 1
4 4805 1 1 35 VAL CA C 3.557 -0.639 -9.395 1.00 . A A . 35 VAL CA 1 1
4 4806 1 1 35 VAL CB C 3.043 0.749 -8.971 1.00 . A A . 35 VAL CB 1 1
4 4807 1 1 35 VAL CG1 C 3.056 1.708 -10.152 1.00 . A A . 35 VAL CG1 1 1
4 4808 1 1 35 VAL CG2 C 1.647 0.642 -8.376 1.00 . A A . 35 VAL CG2 1 1
4 4809 1 1 35 VAL H H 5.222 -0.271 -10.648 1.00 . A A . 35 VAL H 1 1
4 4810 1 1 35 VAL HA H 3.449 -1.312 -8.556 1.00 . A A . 35 VAL HA 1 1
4 4811 1 1 35 VAL HB H 3.706 1.140 -8.212 1.00 . A A . 35 VAL HB 1 1
4 4812 1 1 35 VAL HG11 H 2.349 2.505 -9.976 1.00 . A A . 35 VAL HG11 1 1
4 4813 1 1 35 VAL HG12 H 4.046 2.123 -10.269 1.00 . A A . 35 VAL HG12 1 1
4 4814 1 1 35 VAL HG13 H 2.781 1.175 -11.050 1.00 . A A . 35 VAL HG13 1 1
4 4815 1 1 35 VAL HG21 H 1.479 -0.368 -8.035 1.00 . A A . 35 VAL HG21 1 1
4 4816 1 1 35 VAL HG22 H 1.557 1.323 -7.543 1.00 . A A . 35 VAL HG22 1 1
4 4817 1 1 35 VAL HG23 H 0.914 0.895 -9.128 1.00 . A A . 35 VAL HG23 1 1
4 4818 1 1 35 VAL N N 4.968 -0.595 -9.759 1.00 . A A . 35 VAL N 1 1
4 4819 1 1 35 VAL O O 3.074 -1.008 -11.718 1.00 . A A . 35 VAL O 1 1
4 4820 1 1 36 SER C C -0.432 -1.283 -11.572 1.00 . A A . 36 SER C 1 1
4 4821 1 1 36 SER CA C 0.664 -2.288 -11.233 1.00 . A A . 36 SER CA 1 1
4 4822 1 1 36 SER CB C 0.038 -3.596 -10.745 1.00 . A A . 36 SER CB 1 1
4 4823 1 1 36 SER H H 1.328 -1.835 -9.274 1.00 . A A . 36 SER H 1 1
4 4824 1 1 36 SER HA H 1.243 -2.486 -12.123 1.00 . A A . 36 SER HA 1 1
4 4825 1 1 36 SER HB2 H 0.797 -4.362 -10.705 1.00 . A A . 36 SER HB2 1 1
4 4826 1 1 36 SER HB3 H -0.376 -3.448 -9.758 1.00 . A A . 36 SER HB3 1 1
4 4827 1 1 36 SER HG H -1.837 -3.991 -11.153 1.00 . A A . 36 SER HG 1 1
4 4828 1 1 36 SER N N 1.566 -1.751 -10.221 1.00 . A A . 36 SER N 1 1
4 4829 1 1 36 SER O O -0.683 -0.341 -10.819 1.00 . A A . 36 SER O 1 1
4 4830 1 1 36 SER OG O -0.996 -4.022 -11.615 1.00 . A A . 36 SER OG 1 1
4 4831 1 1 37 CYS C C -3.451 -0.905 -12.415 1.00 . A A . 37 CYS C 1 1
4 4832 1 1 37 CYS CA C -2.152 -0.602 -13.155 1.00 . A A . 37 CYS CA 1 1
4 4833 1 1 37 CYS CB C -2.367 -0.740 -14.663 1.00 . A A . 37 CYS CB 1 1
4 4834 1 1 37 CYS H H -0.837 -2.256 -13.272 1.00 . A A . 37 CYS H 1 1
4 4835 1 1 37 CYS HA H -1.855 0.412 -12.934 1.00 . A A . 37 CYS HA 1 1
4 4836 1 1 37 CYS HB2 H -1.453 -0.476 -15.175 1.00 . A A . 37 CYS HB2 1 1
4 4837 1 1 37 CYS HB3 H -2.617 -1.766 -14.891 1.00 . A A . 37 CYS HB3 1 1
4 4838 1 1 37 CYS N N -1.083 -1.488 -12.713 1.00 . A A . 37 CYS N 1 1
4 4839 1 1 37 CYS O O -4.046 -1.972 -12.566 1.00 . A A . 37 CYS O 1 1
4 4840 1 1 37 CYS SG S -3.696 0.315 -15.325 1.00 . A A . 37 CYS SG 1 1
4 4841 1 1 38 PRO C C -6.383 -0.058 -11.693 1.00 . A A . 38 PRO C 1 1
4 4842 1 1 38 PRO CA C -5.137 -0.085 -10.815 1.00 . A A . 38 PRO CA 1 1
4 4843 1 1 38 PRO CB C -5.110 1.133 -9.887 1.00 . A A . 38 PRO CB 1 1
4 4844 1 1 38 PRO CD C -3.245 1.353 -11.366 1.00 . A A . 38 PRO CD 1 1
4 4845 1 1 38 PRO CG C -4.277 2.138 -10.605 1.00 . A A . 38 PRO CG 1 1
4 4846 1 1 38 PRO HA H -5.132 -0.989 -10.225 1.00 . A A . 38 PRO HA 1 1
4 4847 1 1 38 PRO HB2 H -6.118 1.492 -9.732 1.00 . A A . 38 PRO HB2 1 1
4 4848 1 1 38 PRO HB3 H -4.669 0.858 -8.941 1.00 . A A . 38 PRO HB3 1 1
4 4849 1 1 38 PRO HD2 H -3.016 1.840 -12.302 1.00 . A A . 38 PRO HD2 1 1
4 4850 1 1 38 PRO HD3 H -2.350 1.231 -10.773 1.00 . A A . 38 PRO HD3 1 1
4 4851 1 1 38 PRO HG2 H -4.893 2.707 -11.285 1.00 . A A . 38 PRO HG2 1 1
4 4852 1 1 38 PRO HG3 H -3.798 2.793 -9.892 1.00 . A A . 38 PRO HG3 1 1
4 4853 1 1 38 PRO N N -3.903 0.056 -11.595 1.00 . A A . 38 PRO N 1 1
4 4854 1 1 38 PRO O O -7.506 -0.169 -11.199 1.00 . A A . 38 PRO O 1 1
4 4855 1 1 39 THR C C -7.534 -1.240 -14.563 1.00 . A A . 39 THR C 1 1
4 4856 1 1 39 THR CA C -7.287 0.132 -13.945 1.00 . A A . 39 THR CA 1 1
4 4857 1 1 39 THR CB C -7.025 1.150 -15.071 1.00 . A A . 39 THR CB 1 1
4 4858 1 1 39 THR CG2 C -8.313 1.486 -15.807 1.00 . A A . 39 THR CG2 1 1
4 4859 1 1 39 THR H H -5.261 0.174 -13.331 1.00 . A A . 39 THR H 1 1
4 4860 1 1 39 THR HA H -8.173 0.440 -13.409 1.00 . A A . 39 THR HA 1 1
4 4861 1 1 39 THR HB H -6.329 0.715 -15.774 1.00 . A A . 39 THR HB 1 1
4 4862 1 1 39 THR HG1 H -6.466 3.037 -15.194 1.00 . A A . 39 THR HG1 1 1
4 4863 1 1 39 THR HG21 H -9.109 1.632 -15.091 1.00 . A A . 39 THR HG21 1 1
4 4864 1 1 39 THR HG22 H -8.571 0.674 -16.471 1.00 . A A . 39 THR HG22 1 1
4 4865 1 1 39 THR HG23 H -8.175 2.390 -16.380 1.00 . A A . 39 THR HG23 1 1
4 4866 1 1 39 THR N N -6.179 0.090 -12.998 1.00 . A A . 39 THR N 1 1
4 4867 1 1 39 THR O O -8.663 -1.733 -14.574 1.00 . A A . 39 THR O 1 1
4 4868 1 1 39 THR OG1 O -6.454 2.345 -14.528 1.00 . A A . 39 THR OG1 1 1
4 4869 1 1 40 CYS C C -5.731 -4.192 -14.940 1.00 . A A . 40 CYS C 1 1
4 4870 1 1 40 CYS CA C -6.574 -3.168 -15.695 1.00 . A A . 40 CYS CA 1 1
4 4871 1 1 40 CYS CB C -6.127 -3.103 -17.157 1.00 . A A . 40 CYS CB 1 1
4 4872 1 1 40 CYS H H -5.599 -1.409 -15.037 1.00 . A A . 40 CYS H 1 1
4 4873 1 1 40 CYS HA H -7.608 -3.474 -15.658 1.00 . A A . 40 CYS HA 1 1
4 4874 1 1 40 CYS HB2 H -6.441 -4.004 -17.663 1.00 . A A . 40 CYS HB2 1 1
4 4875 1 1 40 CYS HB3 H -6.592 -2.250 -17.630 1.00 . A A . 40 CYS HB3 1 1
4 4876 1 1 40 CYS N N -6.473 -1.853 -15.076 1.00 . A A . 40 CYS N 1 1
4 4877 1 1 40 CYS O O -6.018 -5.388 -14.968 1.00 . A A . 40 CYS O 1 1
4 4878 1 1 40 CYS SG S -4.325 -2.946 -17.377 1.00 . A A . 40 CYS SG 1 1
4 4879 1 1 41 GLN C C -3.154 -5.624 -14.410 1.00 . A A . 41 GLN C 1 1
4 4880 1 1 41 GLN CA C -3.806 -4.585 -13.504 1.00 . A A . 41 GLN CA 1 1
4 4881 1 1 41 GLN CB C -4.583 -5.282 -12.385 1.00 . A A . 41 GLN CB 1 1
4 4882 1 1 41 GLN CD C -5.314 -5.071 -9.976 1.00 . A A . 41 GLN CD 1 1
4 4883 1 1 41 GLN CG C -5.022 -4.343 -11.273 1.00 . A A . 41 GLN CG 1 1
4 4884 1 1 41 GLN H H -4.514 -2.749 -14.283 1.00 . A A . 41 GLN H 1 1
4 4885 1 1 41 GLN HA H -3.033 -3.972 -13.065 1.00 . A A . 41 GLN HA 1 1
4 4886 1 1 41 GLN HB2 H -5.463 -5.742 -12.807 1.00 . A A . 41 GLN HB2 1 1
4 4887 1 1 41 GLN HB3 H -3.957 -6.049 -11.953 1.00 . A A . 41 GLN HB3 1 1
4 4888 1 1 41 GLN HE21 H -4.074 -3.867 -8.993 1.00 . A A . 41 GLN HE21 1 1
4 4889 1 1 41 GLN HE22 H -4.854 -5.081 -8.042 1.00 . A A . 41 GLN HE22 1 1
4 4890 1 1 41 GLN HG2 H -4.237 -3.624 -11.095 1.00 . A A . 41 GLN HG2 1 1
4 4891 1 1 41 GLN HG3 H -5.917 -3.826 -11.589 1.00 . A A . 41 GLN HG3 1 1
4 4892 1 1 41 GLN N N -4.691 -3.712 -14.266 1.00 . A A . 41 GLN N 1 1
4 4893 1 1 41 GLN NE2 N -4.683 -4.629 -8.894 1.00 . A A . 41 GLN NE2 1 1
4 4894 1 1 41 GLN O O -3.083 -6.804 -14.067 1.00 . A A . 41 GLN O 1 1
4 4895 1 1 41 GLN OE1 O -6.098 -6.020 -9.946 1.00 . A A . 41 GLN OE1 1 1
4 4896 1 1 42 ALA C C -0.551 -5.729 -16.673 1.00 . A A . 42 ALA C 1 1
4 4897 1 1 42 ALA CA C -2.030 -6.068 -16.522 1.00 . A A . 42 ALA CA 1 1
4 4898 1 1 42 ALA CB C -2.731 -5.997 -17.870 1.00 . A A . 42 ALA CB 1 1
4 4899 1 1 42 ALA H H -2.764 -4.226 -15.784 1.00 . A A . 42 ALA H 1 1
4 4900 1 1 42 ALA HA H -2.121 -7.079 -16.150 1.00 . A A . 42 ALA HA 1 1
4 4901 1 1 42 ALA HB1 H -3.755 -5.683 -17.727 1.00 . A A . 42 ALA HB1 1 1
4 4902 1 1 42 ALA HB2 H -2.221 -5.285 -18.503 1.00 . A A . 42 ALA HB2 1 1
4 4903 1 1 42 ALA HB3 H -2.714 -6.970 -18.337 1.00 . A A . 42 ALA HB3 1 1
4 4904 1 1 42 ALA N N -2.678 -5.177 -15.567 1.00 . A A . 42 ALA N 1 1
4 4905 1 1 42 ALA O O 0.283 -6.613 -16.868 1.00 . A A . 42 ALA O 1 1
4 4906 1 1 43 VAL C C 1.466 -2.909 -15.676 1.00 . A A . 43 VAL C 1 1
4 4907 1 1 43 VAL CA C 1.147 -3.985 -16.709 1.00 . A A . 43 VAL CA 1 1
4 4908 1 1 43 VAL CB C 1.427 -3.428 -18.117 1.00 . A A . 43 VAL CB 1 1
4 4909 1 1 43 VAL CG1 C 1.223 -4.508 -19.169 1.00 . A A . 43 VAL CG1 1 1
4 4910 1 1 43 VAL CG2 C 0.541 -2.224 -18.400 1.00 . A A . 43 VAL CG2 1 1
4 4911 1 1 43 VAL H H -0.941 -3.783 -16.426 1.00 . A A . 43 VAL H 1 1
4 4912 1 1 43 VAL HA H 1.796 -4.833 -16.544 1.00 . A A . 43 VAL HA 1 1
4 4913 1 1 43 VAL HB H 2.458 -3.108 -18.157 1.00 . A A . 43 VAL HB 1 1
4 4914 1 1 43 VAL HG11 H 1.498 -5.468 -18.756 1.00 . A A . 43 VAL HG11 1 1
4 4915 1 1 43 VAL HG12 H 0.186 -4.528 -19.469 1.00 . A A . 43 VAL HG12 1 1
4 4916 1 1 43 VAL HG13 H 1.843 -4.296 -20.027 1.00 . A A . 43 VAL HG13 1 1
4 4917 1 1 43 VAL HG21 H 1.099 -1.493 -18.965 1.00 . A A . 43 VAL HG21 1 1
4 4918 1 1 43 VAL HG22 H -0.322 -2.537 -18.969 1.00 . A A . 43 VAL HG22 1 1
4 4919 1 1 43 VAL HG23 H 0.218 -1.788 -17.466 1.00 . A A . 43 VAL HG23 1 1
4 4920 1 1 43 VAL N N -0.232 -4.441 -16.582 1.00 . A A . 43 VAL N 1 1
4 4921 1 1 43 VAL O O 0.597 -2.133 -15.284 1.00 . A A . 43 VAL O 1 1
4 4922 1 1 44 GLY C C 4.185 -0.934 -14.795 1.00 . A A . 44 GLY C 1 1
4 4923 1 1 44 GLY CA C 3.135 -1.886 -14.257 1.00 . A A . 44 GLY CA 1 1
4 4924 1 1 44 GLY H H 3.373 -3.515 -15.588 1.00 . A A . 44 GLY H 1 1
4 4925 1 1 44 GLY HA2 H 2.271 -1.316 -13.949 1.00 . A A . 44 GLY HA2 1 1
4 4926 1 1 44 GLY HA3 H 3.539 -2.400 -13.397 1.00 . A A . 44 GLY HA3 1 1
4 4927 1 1 44 GLY N N 2.722 -2.870 -15.240 1.00 . A A . 44 GLY N 1 1
4 4928 1 1 44 GLY O O 4.548 -0.999 -15.970 1.00 . A A . 44 GLY O 1 1
4 4929 1 1 45 ARG C C 6.694 1.149 -13.210 1.00 . A A . 45 ARG C 1 1
4 4930 1 1 45 ARG CA C 5.684 0.926 -14.332 1.00 . A A . 45 ARG CA 1 1
4 4931 1 1 45 ARG CB C 5.026 2.254 -14.712 1.00 . A A . 45 ARG CB 1 1
4 4932 1 1 45 ARG CD C 6.037 3.001 -16.888 1.00 . A A . 45 ARG CD 1 1
4 4933 1 1 45 ARG CG C 5.974 3.233 -15.386 1.00 . A A . 45 ARG CG 1 1
4 4934 1 1 45 ARG CZ C 7.559 3.645 -18.708 1.00 . A A . 45 ARG CZ 1 1
4 4935 1 1 45 ARG H H 4.343 -0.042 -13.012 1.00 . A A . 45 ARG H 1 1
4 4936 1 1 45 ARG HA H 6.202 0.533 -15.194 1.00 . A A . 45 ARG HA 1 1
4 4937 1 1 45 ARG HB2 H 4.207 2.057 -15.387 1.00 . A A . 45 ARG HB2 1 1
4 4938 1 1 45 ARG HB3 H 4.640 2.719 -13.817 1.00 . A A . 45 ARG HB3 1 1
4 4939 1 1 45 ARG HD2 H 6.347 1.982 -17.069 1.00 . A A . 45 ARG HD2 1 1
4 4940 1 1 45 ARG HD3 H 5.053 3.157 -17.304 1.00 . A A . 45 ARG HD3 1 1
4 4941 1 1 45 ARG HE H 7.188 4.748 -17.088 1.00 . A A . 45 ARG HE 1 1
4 4942 1 1 45 ARG HG2 H 5.627 4.239 -15.203 1.00 . A A . 45 ARG HG2 1 1
4 4943 1 1 45 ARG HG3 H 6.962 3.108 -14.969 1.00 . A A . 45 ARG HG3 1 1
4 4944 1 1 45 ARG HH11 H 6.657 1.853 -18.948 1.00 . A A . 45 ARG HH11 1 1
4 4945 1 1 45 ARG HH12 H 7.733 2.319 -20.224 1.00 . A A . 45 ARG HH12 1 1
4 4946 1 1 45 ARG HH21 H 8.607 5.373 -18.762 1.00 . A A . 45 ARG HH21 1 1
4 4947 1 1 45 ARG HH22 H 8.842 4.321 -20.116 1.00 . A A . 45 ARG HH22 1 1
4 4948 1 1 45 ARG N N 4.672 -0.045 -13.935 1.00 . A A . 45 ARG N 1 1
4 4949 1 1 45 ARG NE N 6.979 3.905 -17.542 1.00 . A A . 45 ARG NE 1 1
4 4950 1 1 45 ARG NH1 N 7.295 2.512 -19.345 1.00 . A A . 45 ARG NH1 1 1
4 4951 1 1 45 ARG NH2 N 8.406 4.518 -19.239 1.00 . A A . 45 ARG NH2 1 1
4 4952 1 1 45 ARG O O 6.375 0.988 -12.032 1.00 . A A . 45 ARG O 1 1
4 4953 1 1 46 LYS C C 8.589 2.903 -11.668 1.00 . A A . 46 LYS C 1 1
4 4954 1 1 46 LYS CA C 8.971 1.765 -12.610 1.00 . A A . 46 LYS CA 1 1
4 4955 1 1 46 LYS CB C 10.283 2.099 -13.324 1.00 . A A . 46 LYS CB 1 1
4 4956 1 1 46 LYS CD C 12.012 1.337 -14.979 1.00 . A A . 46 LYS CD 1 1
4 4957 1 1 46 LYS CE C 12.957 0.190 -15.301 1.00 . A A . 46 LYS CE 1 1
4 4958 1 1 46 LYS CG C 10.920 0.906 -14.014 1.00 . A A . 46 LYS CG 1 1
4 4959 1 1 46 LYS H H 8.108 1.632 -14.538 1.00 . A A . 46 LYS H 1 1
4 4960 1 1 46 LYS HA H 9.105 0.864 -12.031 1.00 . A A . 46 LYS HA 1 1
4 4961 1 1 46 LYS HB2 H 10.091 2.858 -14.068 1.00 . A A . 46 LYS HB2 1 1
4 4962 1 1 46 LYS HB3 H 10.984 2.487 -12.600 1.00 . A A . 46 LYS HB3 1 1
4 4963 1 1 46 LYS HD2 H 11.555 1.679 -15.896 1.00 . A A . 46 LYS HD2 1 1
4 4964 1 1 46 LYS HD3 H 12.577 2.143 -14.533 1.00 . A A . 46 LYS HD3 1 1
4 4965 1 1 46 LYS HE2 H 13.923 0.597 -15.557 1.00 . A A . 46 LYS HE2 1 1
4 4966 1 1 46 LYS HE3 H 13.051 -0.437 -14.426 1.00 . A A . 46 LYS HE3 1 1
4 4967 1 1 46 LYS HG2 H 11.352 0.257 -13.266 1.00 . A A . 46 LYS HG2 1 1
4 4968 1 1 46 LYS HG3 H 10.159 0.369 -14.562 1.00 . A A . 46 LYS HG3 1 1
4 4969 1 1 46 LYS HZ1 H 13.257 -1.129 -16.892 1.00 . A A . 46 LYS HZ1 1 1
4 4970 1 1 46 LYS HZ2 H 11.997 -0.029 -17.143 1.00 . A A . 46 LYS HZ2 1 1
4 4971 1 1 46 LYS HZ3 H 11.778 -1.340 -16.097 1.00 . A A . 46 LYS HZ3 1 1
4 4972 1 1 46 LYS N N 7.914 1.520 -13.584 1.00 . A A . 46 LYS N 1 1
4 4973 1 1 46 LYS NZ N 12.462 -0.635 -16.438 1.00 . A A . 46 LYS NZ 1 1
4 4974 1 1 46 LYS O O 9.237 3.117 -10.642 1.00 . A A . 46 LYS O 1 1
4 4975 1 1 47 THR C C 5.614 5.086 -11.525 1.00 . A A . 47 THR C 1 1
4 4976 1 1 47 THR CA C 7.065 4.743 -11.207 1.00 . A A . 47 THR CA 1 1
4 4977 1 1 47 THR CB C 7.935 5.997 -11.418 1.00 . A A . 47 THR CB 1 1
4 4978 1 1 47 THR CG2 C 9.097 6.022 -10.436 1.00 . A A . 47 THR CG2 1 1
4 4979 1 1 47 THR H H 7.059 3.409 -12.850 1.00 . A A . 47 THR H 1 1
4 4980 1 1 47 THR HA H 7.137 4.452 -10.169 1.00 . A A . 47 THR HA 1 1
4 4981 1 1 47 THR HB H 7.324 6.873 -11.252 1.00 . A A . 47 THR HB 1 1
4 4982 1 1 47 THR HG1 H 7.710 5.899 -13.375 1.00 . A A . 47 THR HG1 1 1
4 4983 1 1 47 THR HG21 H 9.894 5.394 -10.806 1.00 . A A . 47 THR HG21 1 1
4 4984 1 1 47 THR HG22 H 8.765 5.654 -9.477 1.00 . A A . 47 THR HG22 1 1
4 4985 1 1 47 THR HG23 H 9.456 7.034 -10.330 1.00 . A A . 47 THR HG23 1 1
4 4986 1 1 47 THR N N 7.533 3.629 -12.021 1.00 . A A . 47 THR N 1 1
4 4987 1 1 47 THR O O 4.973 4.418 -12.338 1.00 . A A . 47 THR O 1 1
4 4988 1 1 47 THR OG1 O 8.436 6.025 -12.759 1.00 . A A . 47 THR OG1 1 1
4 4989 1 1 48 ILE C C 3.618 7.450 -12.332 1.00 . A A . 48 ILE C 1 1
4 4990 1 1 48 ILE CA C 3.727 6.561 -11.098 1.00 . A A . 48 ILE CA 1 1
4 4991 1 1 48 ILE CB C 3.177 7.323 -9.879 1.00 . A A . 48 ILE CB 1 1
4 4992 1 1 48 ILE CD1 C 3.001 7.257 -7.340 1.00 . A A . 48 ILE CD1 1 1
4 4993 1 1 48 ILE CG1 C 3.453 6.540 -8.593 1.00 . A A . 48 ILE CG1 1 1
4 4994 1 1 48 ILE CG2 C 1.686 7.577 -10.041 1.00 . A A . 48 ILE CG2 1 1
4 4995 1 1 48 ILE H H 5.663 6.621 -10.246 1.00 . A A . 48 ILE H 1 1
4 4996 1 1 48 ILE HA H 3.121 5.678 -11.249 1.00 . A A . 48 ILE HA 1 1
4 4997 1 1 48 ILE HB H 3.677 8.278 -9.824 1.00 . A A . 48 ILE HB 1 1
4 4998 1 1 48 ILE HD11 H 2.118 6.774 -6.948 1.00 . A A . 48 ILE HD11 1 1
4 4999 1 1 48 ILE HD12 H 3.788 7.225 -6.602 1.00 . A A . 48 ILE HD12 1 1
4 5000 1 1 48 ILE HD13 H 2.772 8.286 -7.577 1.00 . A A . 48 ILE HD13 1 1
4 5001 1 1 48 ILE HG12 H 2.938 5.594 -8.638 1.00 . A A . 48 ILE HG12 1 1
4 5002 1 1 48 ILE HG13 H 4.516 6.363 -8.510 1.00 . A A . 48 ILE HG13 1 1
4 5003 1 1 48 ILE HG21 H 1.416 8.481 -9.514 1.00 . A A . 48 ILE HG21 1 1
4 5004 1 1 48 ILE HG22 H 1.452 7.689 -11.089 1.00 . A A . 48 ILE HG22 1 1
4 5005 1 1 48 ILE HG23 H 1.133 6.744 -9.635 1.00 . A A . 48 ILE HG23 1 1
4 5006 1 1 48 ILE N N 5.102 6.129 -10.881 1.00 . A A . 48 ILE N 1 1
4 5007 1 1 48 ILE O O 2.737 7.261 -13.170 1.00 . A A . 48 ILE O 1 1
4 5008 1 1 49 GLU C C 4.220 8.602 -14.869 1.00 . A A . 49 GLU C 1 1
4 5009 1 1 49 GLU CA C 4.526 9.339 -13.569 1.00 . A A . 49 GLU CA 1 1
4 5010 1 1 49 GLU CB C 5.880 10.044 -13.676 1.00 . A A . 49 GLU CB 1 1
4 5011 1 1 49 GLU CD C 8.393 9.797 -13.612 1.00 . A A . 49 GLU CD 1 1
4 5012 1 1 49 GLU CG C 7.059 9.089 -13.749 1.00 . A A . 49 GLU CG 1 1
4 5013 1 1 49 GLU H H 5.199 8.521 -11.736 1.00 . A A . 49 GLU H 1 1
4 5014 1 1 49 GLU HA H 3.758 10.079 -13.399 1.00 . A A . 49 GLU HA 1 1
4 5015 1 1 49 GLU HB2 H 5.884 10.657 -14.565 1.00 . A A . 49 GLU HB2 1 1
4 5016 1 1 49 GLU HB3 H 6.011 10.679 -12.812 1.00 . A A . 49 GLU HB3 1 1
4 5017 1 1 49 GLU HG2 H 6.970 8.365 -12.953 1.00 . A A . 49 GLU HG2 1 1
4 5018 1 1 49 GLU HG3 H 7.035 8.579 -14.701 1.00 . A A . 49 GLU HG3 1 1
4 5019 1 1 49 GLU N N 4.521 8.421 -12.436 1.00 . A A . 49 GLU N 1 1
4 5020 1 1 49 GLU O O 3.492 9.105 -15.724 1.00 . A A . 49 GLU O 1 1
4 5021 1 1 49 GLU OE1 O 8.612 10.456 -12.574 1.00 . A A . 49 GLU OE1 1 1
4 5022 1 1 49 GLU OE2 O 9.219 9.692 -14.543 1.00 . A A . 49 GLU OE2 1 1
4 5023 1 1 50 GLY C C 3.239 5.872 -16.175 1.00 . A A . 50 GLY C 1 1
4 5024 1 1 50 GLY CA C 4.559 6.618 -16.209 1.00 . A A . 50 GLY CA 1 1
4 5025 1 1 50 GLY H H 5.354 7.055 -14.296 1.00 . A A . 50 GLY H 1 1
4 5026 1 1 50 GLY HA2 H 4.567 7.275 -17.066 1.00 . A A . 50 GLY HA2 1 1
4 5027 1 1 50 GLY HA3 H 5.361 5.901 -16.310 1.00 . A A . 50 GLY HA3 1 1
4 5028 1 1 50 GLY N N 4.782 7.405 -15.011 1.00 . A A . 50 GLY N 1 1
4 5029 1 1 50 GLY O O 2.605 5.670 -17.212 1.00 . A A . 50 GLY O 1 1
4 5030 1 1 51 LEU C C 0.375 5.634 -15.101 1.00 . A A . 51 LEU C 1 1
4 5031 1 1 51 LEU CA C 1.572 4.732 -14.817 1.00 . A A . 51 LEU CA 1 1
4 5032 1 1 51 LEU CB C 1.472 4.165 -13.400 1.00 . A A . 51 LEU CB 1 1
4 5033 1 1 51 LEU CD1 C -0.239 2.339 -13.550 1.00 . A A . 51 LEU CD1 1 1
4 5034 1 1 51 LEU CD2 C -0.007 3.661 -11.439 1.00 . A A . 51 LEU CD2 1 1
4 5035 1 1 51 LEU CG C 0.084 3.702 -12.958 1.00 . A A . 51 LEU CG 1 1
4 5036 1 1 51 LEU H H 3.372 5.653 -14.193 1.00 . A A . 51 LEU H 1 1
4 5037 1 1 51 LEU HA H 1.568 3.916 -15.524 1.00 . A A . 51 LEU HA 1 1
4 5038 1 1 51 LEU HB2 H 2.138 3.318 -13.335 1.00 . A A . 51 LEU HB2 1 1
4 5039 1 1 51 LEU HB3 H 1.801 4.932 -12.713 1.00 . A A . 51 LEU HB3 1 1
4 5040 1 1 51 LEU HD11 H 0.057 1.566 -12.857 1.00 . A A . 51 LEU HD11 1 1
4 5041 1 1 51 LEU HD12 H 0.297 2.215 -14.479 1.00 . A A . 51 LEU HD12 1 1
4 5042 1 1 51 LEU HD13 H -1.301 2.270 -13.736 1.00 . A A . 51 LEU HD13 1 1
4 5043 1 1 51 LEU HD21 H 0.565 4.477 -11.023 1.00 . A A . 51 LEU HD21 1 1
4 5044 1 1 51 LEU HD22 H 0.392 2.723 -11.081 1.00 . A A . 51 LEU HD22 1 1
4 5045 1 1 51 LEU HD23 H -1.039 3.753 -11.137 1.00 . A A . 51 LEU HD23 1 1
4 5046 1 1 51 LEU HG H -0.655 4.405 -13.319 1.00 . A A . 51 LEU HG 1 1
4 5047 1 1 51 LEU N N 2.824 5.461 -14.982 1.00 . A A . 51 LEU N 1 1
4 5048 1 1 51 LEU O O -0.535 5.262 -15.841 1.00 . A A . 51 LEU O 1 1
4 5049 1 1 52 LYS C C -1.057 7.911 -16.176 1.00 . A A . 52 LYS C 1 1
4 5050 1 1 52 LYS CA C -0.699 7.782 -14.699 1.00 . A A . 52 LYS CA 1 1
4 5051 1 1 52 LYS CB C -0.302 9.149 -14.139 1.00 . A A . 52 LYS CB 1 1
4 5052 1 1 52 LYS CD C 0.840 10.110 -12.119 1.00 . A A . 52 LYS CD 1 1
4 5053 1 1 52 LYS CE C 0.344 11.536 -11.934 1.00 . A A . 52 LYS CE 1 1
4 5054 1 1 52 LYS CG C -0.265 9.197 -12.621 1.00 . A A . 52 LYS CG 1 1
4 5055 1 1 52 LYS H H 1.137 7.063 -13.929 1.00 . A A . 52 LYS H 1 1
4 5056 1 1 52 LYS HA H -1.562 7.418 -14.163 1.00 . A A . 52 LYS HA 1 1
4 5057 1 1 52 LYS HB2 H 0.679 9.406 -14.510 1.00 . A A . 52 LYS HB2 1 1
4 5058 1 1 52 LYS HB3 H -1.013 9.886 -14.484 1.00 . A A . 52 LYS HB3 1 1
4 5059 1 1 52 LYS HD2 H 1.198 9.740 -11.169 1.00 . A A . 52 LYS HD2 1 1
4 5060 1 1 52 LYS HD3 H 1.649 10.109 -12.835 1.00 . A A . 52 LYS HD3 1 1
4 5061 1 1 52 LYS HE2 H -0.574 11.513 -11.367 1.00 . A A . 52 LYS HE2 1 1
4 5062 1 1 52 LYS HE3 H 1.090 12.095 -11.388 1.00 . A A . 52 LYS HE3 1 1
4 5063 1 1 52 LYS HG2 H -1.213 9.564 -12.258 1.00 . A A . 52 LYS HG2 1 1
4 5064 1 1 52 LYS HG3 H -0.095 8.198 -12.243 1.00 . A A . 52 LYS HG3 1 1
4 5065 1 1 52 LYS HZ1 H -0.930 12.325 -13.389 1.00 . A A . 52 LYS HZ1 1 1
4 5066 1 1 52 LYS HZ2 H 0.483 11.639 -14.016 1.00 . A A . 52 LYS HZ2 1 1
4 5067 1 1 52 LYS HZ3 H 0.542 13.146 -13.250 1.00 . A A . 52 LYS HZ3 1 1
4 5068 1 1 52 LYS N N 0.383 6.824 -14.508 1.00 . A A . 52 LYS N 1 1
4 5069 1 1 52 LYS NZ N 0.092 12.209 -13.238 1.00 . A A . 52 LYS NZ 1 1
4 5070 1 1 52 LYS O O -2.231 7.876 -16.547 1.00 . A A . 52 LYS O 1 1
4 5071 1 1 53 LYS C C -0.900 6.936 -19.026 1.00 . A A . 53 LYS C 1 1
4 5072 1 1 53 LYS CA C -0.245 8.189 -18.454 1.00 . A A . 53 LYS CA 1 1
4 5073 1 1 53 LYS CB C 1.089 8.447 -19.160 1.00 . A A . 53 LYS CB 1 1
4 5074 1 1 53 LYS CD C 2.259 10.384 -18.069 1.00 . A A . 53 LYS CD 1 1
4 5075 1 1 53 LYS CE C 2.298 11.902 -17.976 1.00 . A A . 53 LYS CE 1 1
4 5076 1 1 53 LYS CG C 1.446 9.920 -19.266 1.00 . A A . 53 LYS CG 1 1
4 5077 1 1 53 LYS H H 0.875 8.078 -16.661 1.00 . A A . 53 LYS H 1 1
4 5078 1 1 53 LYS HA H -0.899 9.031 -18.620 1.00 . A A . 53 LYS HA 1 1
4 5079 1 1 53 LYS HB2 H 1.874 7.946 -18.614 1.00 . A A . 53 LYS HB2 1 1
4 5080 1 1 53 LYS HB3 H 1.039 8.038 -20.159 1.00 . A A . 53 LYS HB3 1 1
4 5081 1 1 53 LYS HD2 H 1.812 9.991 -17.167 1.00 . A A . 53 LYS HD2 1 1
4 5082 1 1 53 LYS HD3 H 3.269 10.011 -18.164 1.00 . A A . 53 LYS HD3 1 1
4 5083 1 1 53 LYS HE2 H 2.459 12.305 -18.964 1.00 . A A . 53 LYS HE2 1 1
4 5084 1 1 53 LYS HE3 H 1.349 12.250 -17.595 1.00 . A A . 53 LYS HE3 1 1
4 5085 1 1 53 LYS HG2 H 2.025 10.077 -20.163 1.00 . A A . 53 LYS HG2 1 1
4 5086 1 1 53 LYS HG3 H 0.534 10.499 -19.317 1.00 . A A . 53 LYS HG3 1 1
4 5087 1 1 53 LYS HZ1 H 3.842 13.217 -17.479 1.00 . A A . 53 LYS HZ1 1 1
4 5088 1 1 53 LYS HZ2 H 4.101 11.629 -16.958 1.00 . A A . 53 LYS HZ2 1 1
4 5089 1 1 53 LYS HZ3 H 2.997 12.617 -16.142 1.00 . A A . 53 LYS HZ3 1 1
4 5090 1 1 53 LYS N N -0.038 8.058 -17.017 1.00 . A A . 53 LYS N 1 1
4 5091 1 1 53 LYS NZ N 3.386 12.374 -17.075 1.00 . A A . 53 LYS NZ 1 1
4 5092 1 1 53 LYS O O -1.712 7.015 -19.950 1.00 . A A . 53 LYS O 1 1
4 5093 1 1 54 HIS C C -2.560 4.375 -18.503 1.00 . A A . 54 HIS C 1 1
4 5094 1 1 54 HIS CA C -1.101 4.512 -18.926 1.00 . A A . 54 HIS CA 1 1
4 5095 1 1 54 HIS CB C -0.284 3.345 -18.370 1.00 . A A . 54 HIS CB 1 1
4 5096 1 1 54 HIS CD2 C -1.401 1.121 -17.638 1.00 . A A . 54 HIS CD2 1 1
4 5097 1 1 54 HIS CE1 C -1.787 0.287 -19.629 1.00 . A A . 54 HIS CE1 1 1
4 5098 1 1 54 HIS CG C -0.945 2.013 -18.549 1.00 . A A . 54 HIS CG 1 1
4 5099 1 1 54 HIS H H 0.107 5.784 -17.740 1.00 . A A . 54 HIS H 1 1
4 5100 1 1 54 HIS HA H -1.049 4.494 -20.004 1.00 . A A . 54 HIS HA 1 1
4 5101 1 1 54 HIS HB2 H 0.671 3.311 -18.872 1.00 . A A . 54 HIS HB2 1 1
4 5102 1 1 54 HIS HB3 H -0.125 3.498 -17.312 1.00 . A A . 54 HIS HB3 1 1
4 5103 1 1 54 HIS HD1 H -0.986 1.868 -20.650 1.00 . A A . 54 HIS HD1 1 1
4 5104 1 1 54 HIS HD2 H -1.364 1.226 -16.563 1.00 . A A . 54 HIS HD2 1 1
4 5105 1 1 54 HIS HE1 H -2.104 -0.373 -20.422 1.00 . A A . 54 HIS HE1 1 1
4 5106 1 1 54 HIS N N -0.545 5.782 -18.472 1.00 . A A . 54 HIS N 1 1
4 5107 1 1 54 HIS ND1 N -1.201 1.460 -19.786 1.00 . A A . 54 HIS ND1 1 1
4 5108 1 1 54 HIS NE2 N -1.920 0.057 -18.335 1.00 . A A . 54 HIS NE2 1 1
4 5109 1 1 54 HIS O O -3.437 4.133 -19.331 1.00 . A A . 54 HIS O 1 1
4 5110 1 1 55 MET C C -5.061 5.523 -17.242 1.00 . A A . 55 MET C 1 1
4 5111 1 1 55 MET CA C -4.165 4.426 -16.674 1.00 . A A . 55 MET CA 1 1
4 5112 1 1 55 MET CB C -4.143 4.510 -15.147 1.00 . A A . 55 MET CB 1 1
4 5113 1 1 55 MET CE C -3.651 4.759 -12.040 1.00 . A A . 55 MET CE 1 1
4 5114 1 1 55 MET CG C -3.459 5.760 -14.617 1.00 . A A . 55 MET CG 1 1
4 5115 1 1 55 MET H H -2.071 4.724 -16.595 1.00 . A A . 55 MET H 1 1
4 5116 1 1 55 MET HA H -4.562 3.466 -16.967 1.00 . A A . 55 MET HA 1 1
4 5117 1 1 55 MET HB2 H -5.159 4.500 -14.782 1.00 . A A . 55 MET HB2 1 1
4 5118 1 1 55 MET HB3 H -3.621 3.648 -14.758 1.00 . A A . 55 MET HB3 1 1
4 5119 1 1 55 MET HE1 H -3.727 3.892 -12.680 1.00 . A A . 55 MET HE1 1 1
4 5120 1 1 55 MET HE2 H -2.644 4.836 -11.657 1.00 . A A . 55 MET HE2 1 1
4 5121 1 1 55 MET HE3 H -4.344 4.660 -11.216 1.00 . A A . 55 MET HE3 1 1
4 5122 1 1 55 MET HG2 H -2.396 5.578 -14.563 1.00 . A A . 55 MET HG2 1 1
4 5123 1 1 55 MET HG3 H -3.648 6.574 -15.301 1.00 . A A . 55 MET HG3 1 1
4 5124 1 1 55 MET N N -2.812 4.532 -17.207 1.00 . A A . 55 MET N 1 1
4 5125 1 1 55 MET O O -6.278 5.364 -17.319 1.00 . A A . 55 MET O 1 1
4 5126 1 1 55 MET SD S -4.047 6.232 -12.979 1.00 . A A . 55 MET SD 1 1
4 5127 1 1 56 GLU C C -5.963 7.332 -19.443 1.00 . A A . 56 GLU C 1 1
4 5128 1 1 56 GLU CA C -5.192 7.758 -18.197 1.00 . A A . 56 GLU CA 1 1
4 5129 1 1 56 GLU CB C -4.242 8.907 -18.539 1.00 . A A . 56 GLU CB 1 1
4 5130 1 1 56 GLU CD C -5.081 10.991 -17.384 1.00 . A A . 56 GLU CD 1 1
4 5131 1 1 56 GLU CG C -4.039 9.889 -17.398 1.00 . A A . 56 GLU CG 1 1
4 5132 1 1 56 GLU H H -3.475 6.702 -17.550 1.00 . A A . 56 GLU H 1 1
4 5133 1 1 56 GLU HA H -5.895 8.094 -17.450 1.00 . A A . 56 GLU HA 1 1
4 5134 1 1 56 GLU HB2 H -3.280 8.496 -18.808 1.00 . A A . 56 GLU HB2 1 1
4 5135 1 1 56 GLU HB3 H -4.641 9.448 -19.384 1.00 . A A . 56 GLU HB3 1 1
4 5136 1 1 56 GLU HG2 H -4.094 9.352 -16.463 1.00 . A A . 56 GLU HG2 1 1
4 5137 1 1 56 GLU HG3 H -3.062 10.339 -17.496 1.00 . A A . 56 GLU HG3 1 1
4 5138 1 1 56 GLU N N -4.449 6.635 -17.637 1.00 . A A . 56 GLU N 1 1
4 5139 1 1 56 GLU O O -7.012 7.893 -19.758 1.00 . A A . 56 GLU O 1 1
4 5140 1 1 56 GLU OE1 O -6.217 10.738 -17.837 1.00 . A A . 56 GLU OE1 1 1
4 5141 1 1 56 GLU OE2 O -4.761 12.106 -16.921 1.00 . A A . 56 GLU OE2 1 1
4 5142 1 1 57 ASN C C -6.590 4.417 -21.157 1.00 . A A . 57 ASN C 1 1
4 5143 1 1 57 ASN CA C -6.072 5.837 -21.361 1.00 . A A . 57 ASN CA 1 1
4 5144 1 1 57 ASN CB C -5.086 5.870 -22.531 1.00 . A A . 57 ASN CB 1 1
4 5145 1 1 57 ASN CG C -4.765 7.283 -22.977 1.00 . A A . 57 ASN CG 1 1
4 5146 1 1 57 ASN H H -4.596 5.930 -19.846 1.00 . A A . 57 ASN H 1 1
4 5147 1 1 57 ASN HA H -6.907 6.484 -21.587 1.00 . A A . 57 ASN HA 1 1
4 5148 1 1 57 ASN HB2 H -4.166 5.390 -22.231 1.00 . A A . 57 ASN HB2 1 1
4 5149 1 1 57 ASN HB3 H -5.511 5.336 -23.367 1.00 . A A . 57 ASN HB3 1 1
4 5150 1 1 57 ASN HD21 H -2.847 6.804 -23.197 1.00 . A A . 57 ASN HD21 1 1
4 5151 1 1 57 ASN HD22 H -3.260 8.440 -23.568 1.00 . A A . 57 ASN HD22 1 1
4 5152 1 1 57 ASN N N -5.435 6.338 -20.148 1.00 . A A . 57 ASN N 1 1
4 5153 1 1 57 ASN ND2 N -3.496 7.534 -23.278 1.00 . A A . 57 ASN ND2 1 1
4 5154 1 1 57 ASN O O -7.193 3.829 -22.055 1.00 . A A . 57 ASN O 1 1
4 5155 1 1 57 ASN OD1 O -5.647 8.139 -23.049 1.00 . A A . 57 ASN OD1 1 1
4 5156 1 1 58 CYS C C -8.198 2.534 -19.054 1.00 . A A . 58 CYS C 1 1
4 5157 1 1 58 CYS CA C -6.792 2.519 -19.646 1.00 . A A . 58 CYS CA 1 1
4 5158 1 1 58 CYS CB C -5.819 1.864 -18.663 1.00 . A A . 58 CYS CB 1 1
4 5159 1 1 58 CYS H H -5.864 4.389 -19.293 1.00 . A A . 58 CYS H 1 1
4 5160 1 1 58 CYS HA H -6.806 1.947 -20.560 1.00 . A A . 58 CYS HA 1 1
4 5161 1 1 58 CYS HB2 H -4.811 2.164 -18.912 1.00 . A A . 58 CYS HB2 1 1
4 5162 1 1 58 CYS HB3 H -6.051 2.198 -17.662 1.00 . A A . 58 CYS HB3 1 1
4 5163 1 1 58 CYS N N -6.350 3.871 -19.969 1.00 . A A . 58 CYS N 1 1
4 5164 1 1 58 CYS O O -8.664 1.534 -18.506 1.00 . A A . 58 CYS O 1 1
4 5165 1 1 58 CYS SG S -5.872 0.043 -18.667 1.00 . A A . 58 CYS SG 1 1
4 5166 1 1 59 LYS C C -10.223 3.814 -17.121 1.00 . A A . 59 LYS C 1 1
4 5167 1 1 59 LYS CA C -10.224 3.820 -18.646 1.00 . A A . 59 LYS CA 1 1
4 5168 1 1 59 LYS CB C -11.119 2.695 -19.170 1.00 . A A . 59 LYS CB 1 1
4 5169 1 1 59 LYS CD C -13.449 1.830 -19.539 1.00 . A A . 59 LYS CD 1 1
4 5170 1 1 59 LYS CE C -14.774 1.678 -18.808 1.00 . A A . 59 LYS CE 1 1
4 5171 1 1 59 LYS CG C -12.600 2.932 -18.927 1.00 . A A . 59 LYS CG 1 1
4 5172 1 1 59 LYS H H -8.446 4.436 -19.615 1.00 . A A . 59 LYS H 1 1
4 5173 1 1 59 LYS HA H -10.612 4.767 -18.990 1.00 . A A . 59 LYS HA 1 1
4 5174 1 1 59 LYS HB2 H -10.962 2.593 -20.234 1.00 . A A . 59 LYS HB2 1 1
4 5175 1 1 59 LYS HB3 H -10.839 1.772 -18.683 1.00 . A A . 59 LYS HB3 1 1
4 5176 1 1 59 LYS HD2 H -13.646 2.071 -20.573 1.00 . A A . 59 LYS HD2 1 1
4 5177 1 1 59 LYS HD3 H -12.907 0.897 -19.482 1.00 . A A . 59 LYS HD3 1 1
4 5178 1 1 59 LYS HE2 H -14.580 1.328 -17.806 1.00 . A A . 59 LYS HE2 1 1
4 5179 1 1 59 LYS HE3 H -15.259 2.642 -18.765 1.00 . A A . 59 LYS HE3 1 1
4 5180 1 1 59 LYS HG2 H -12.780 2.962 -17.863 1.00 . A A . 59 LYS HG2 1 1
4 5181 1 1 59 LYS HG3 H -12.881 3.878 -19.369 1.00 . A A . 59 LYS HG3 1 1
4 5182 1 1 59 LYS HZ1 H -16.218 0.168 -18.790 1.00 . A A . 59 LYS HZ1 1 1
4 5183 1 1 59 LYS HZ2 H -15.120 0.050 -20.071 1.00 . A A . 59 LYS HZ2 1 1
4 5184 1 1 59 LYS HZ3 H -16.342 1.219 -20.110 1.00 . A A . 59 LYS HZ3 1 1
4 5185 1 1 59 LYS N N -8.870 3.674 -19.168 1.00 . A A . 59 LYS N 1 1
4 5186 1 1 59 LYS NZ N -15.677 0.711 -19.493 1.00 . A A . 59 LYS NZ 1 1
4 5187 1 1 59 LYS O O -10.946 3.040 -16.494 1.00 . A A . 59 LYS O 1 1
4 5188 1 1 60 GLN C C -10.617 5.299 -14.482 1.00 . A A . 60 GLN C 1 1
4 5189 1 1 60 GLN CA C -9.314 4.776 -15.078 1.00 . A A . 60 GLN CA 1 1
4 5190 1 1 60 GLN CB C -8.154 5.689 -14.679 1.00 . A A . 60 GLN CB 1 1
4 5191 1 1 60 GLN CD C -7.144 7.997 -14.874 1.00 . A A . 60 GLN CD 1 1
4 5192 1 1 60 GLN CG C -8.092 6.980 -15.478 1.00 . A A . 60 GLN CG 1 1
4 5193 1 1 60 GLN H H -8.856 5.272 -17.084 1.00 . A A . 60 GLN H 1 1
4 5194 1 1 60 GLN HA H -9.129 3.785 -14.694 1.00 . A A . 60 GLN HA 1 1
4 5195 1 1 60 GLN HB2 H -8.253 5.942 -13.634 1.00 . A A . 60 GLN HB2 1 1
4 5196 1 1 60 GLN HB3 H -7.225 5.156 -14.825 1.00 . A A . 60 GLN HB3 1 1
4 5197 1 1 60 GLN HE21 H -8.618 8.757 -13.777 1.00 . A A . 60 GLN HE21 1 1
4 5198 1 1 60 GLN HE22 H -7.073 9.505 -13.581 1.00 . A A . 60 GLN HE22 1 1
4 5199 1 1 60 GLN HG2 H -7.760 6.753 -16.480 1.00 . A A . 60 GLN HG2 1 1
4 5200 1 1 60 GLN HG3 H -9.082 7.411 -15.517 1.00 . A A . 60 GLN HG3 1 1
4 5201 1 1 60 GLN N N -9.408 4.682 -16.531 1.00 . A A . 60 GLN N 1 1
4 5202 1 1 60 GLN NE2 N -7.664 8.839 -13.988 1.00 . A A . 60 GLN NE2 1 1
4 5203 1 1 60 GLN O O -10.939 6.479 -14.611 1.00 . A A . 60 GLN O 1 1
4 5204 1 1 60 GLN OE1 O -5.956 8.025 -15.199 1.00 . A A . 60 GLN OE1 1 1
4 5205 1 1 61 GLU C C -13.052 3.755 -12.170 1.00 . A A . 61 GLU C 1 1
4 5206 1 1 61 GLU CA C -12.629 4.785 -13.213 1.00 . A A . 61 GLU CA 1 1
4 5207 1 1 61 GLU CB C -13.717 4.924 -14.280 1.00 . A A . 61 GLU CB 1 1
4 5208 1 1 61 GLU CD C -16.145 5.402 -14.788 1.00 . A A . 61 GLU CD 1 1
4 5209 1 1 61 GLU CG C -15.089 5.246 -13.711 1.00 . A A . 61 GLU CG 1 1
4 5210 1 1 61 GLU H H -11.050 3.485 -13.759 1.00 . A A . 61 GLU H 1 1
4 5211 1 1 61 GLU HA H -12.493 5.738 -12.725 1.00 . A A . 61 GLU HA 1 1
4 5212 1 1 61 GLU HB2 H -13.438 5.713 -14.962 1.00 . A A . 61 GLU HB2 1 1
4 5213 1 1 61 GLU HB3 H -13.787 3.996 -14.828 1.00 . A A . 61 GLU HB3 1 1
4 5214 1 1 61 GLU HG2 H -15.387 4.447 -13.050 1.00 . A A . 61 GLU HG2 1 1
4 5215 1 1 61 GLU HG3 H -15.026 6.169 -13.154 1.00 . A A . 61 GLU HG3 1 1
4 5216 1 1 61 GLU N N -11.361 4.412 -13.829 1.00 . A A . 61 GLU N 1 1
4 5217 1 1 61 GLU O O -12.814 2.558 -12.333 1.00 . A A . 61 GLU O 1 1
4 5218 1 1 61 GLU OE1 O -16.517 4.381 -15.405 1.00 . A A . 61 GLU OE1 1 1
4 5219 1 1 61 GLU OE2 O -16.599 6.543 -15.015 1.00 . A A . 61 GLU OE2 1 1
4 5220 1 1 62 MET C C -15.661 3.284 -9.993 1.00 . A A . 62 MET C 1 1
4 5221 1 1 62 MET CA C -14.137 3.349 -10.030 1.00 . A A . 62 MET CA 1 1
4 5222 1 1 62 MET CB C -13.603 3.832 -8.680 1.00 . A A . 62 MET CB 1 1
4 5223 1 1 62 MET CE C -12.664 2.176 -5.893 1.00 . A A . 62 MET CE 1 1
4 5224 1 1 62 MET CG C -12.201 3.333 -8.368 1.00 . A A . 62 MET CG 1 1
4 5225 1 1 62 MET H H -13.842 5.193 -11.027 1.00 . A A . 62 MET H 1 1
4 5226 1 1 62 MET HA H -13.751 2.360 -10.227 1.00 . A A . 62 MET HA 1 1
4 5227 1 1 62 MET HB2 H -13.586 4.911 -8.678 1.00 . A A . 62 MET HB2 1 1
4 5228 1 1 62 MET HB3 H -14.265 3.488 -7.900 1.00 . A A . 62 MET HB3 1 1
4 5229 1 1 62 MET HE1 H -13.217 3.104 -5.913 1.00 . A A . 62 MET HE1 1 1
4 5230 1 1 62 MET HE2 H -13.280 1.399 -5.465 1.00 . A A . 62 MET HE2 1 1
4 5231 1 1 62 MET HE3 H -11.773 2.301 -5.294 1.00 . A A . 62 MET HE3 1 1
4 5232 1 1 62 MET HG2 H -11.646 3.258 -9.291 1.00 . A A . 62 MET HG2 1 1
4 5233 1 1 62 MET HG3 H -11.717 4.046 -7.717 1.00 . A A . 62 MET HG3 1 1
4 5234 1 1 62 MET N N -13.680 4.229 -11.100 1.00 . A A . 62 MET N 1 1
4 5235 1 1 62 MET O O -16.341 4.014 -10.714 1.00 . A A . 62 MET O 1 1
4 5236 1 1 62 MET SD S -12.201 1.720 -7.562 1.00 . A A . 62 MET SD 1 1
4 5237 1 1 63 PHE C C -18.095 2.593 -7.607 1.00 . A A . 63 PHE C 1 1
4 5238 1 1 63 PHE CA C -17.634 2.245 -9.019 1.00 . A A . 63 PHE CA 1 1
4 5239 1 1 63 PHE CB C -18.041 0.810 -9.361 1.00 . A A . 63 PHE CB 1 1
4 5240 1 1 63 PHE CD1 C -17.466 0.897 -11.802 1.00 . A A . 63 PHE CD1 1 1
4 5241 1 1 63 PHE CD2 C -16.577 -0.885 -10.491 1.00 . A A . 63 PHE CD2 1 1
4 5242 1 1 63 PHE CE1 C -16.829 0.397 -12.921 1.00 . A A . 63 PHE CE1 1 1
4 5243 1 1 63 PHE CE2 C -15.937 -1.390 -11.607 1.00 . A A . 63 PHE CE2 1 1
4 5244 1 1 63 PHE CG C -17.348 0.263 -10.575 1.00 . A A . 63 PHE CG 1 1
4 5245 1 1 63 PHE CZ C -16.064 -0.749 -12.824 1.00 . A A . 63 PHE CZ 1 1
4 5246 1 1 63 PHE H H -15.596 1.852 -8.600 1.00 . A A . 63 PHE H 1 1
4 5247 1 1 63 PHE HA H -18.106 2.920 -9.716 1.00 . A A . 63 PHE HA 1 1
4 5248 1 1 63 PHE HB2 H -17.804 0.167 -8.526 1.00 . A A . 63 PHE HB2 1 1
4 5249 1 1 63 PHE HB3 H -19.105 0.779 -9.542 1.00 . A A . 63 PHE HB3 1 1
4 5250 1 1 63 PHE HD1 H -18.065 1.794 -11.879 1.00 . A A . 63 PHE HD1 1 1
4 5251 1 1 63 PHE HD2 H -16.477 -1.389 -9.541 1.00 . A A . 63 PHE HD2 1 1
4 5252 1 1 63 PHE HE1 H -16.930 0.901 -13.871 1.00 . A A . 63 PHE HE1 1 1
4 5253 1 1 63 PHE HE2 H -15.339 -2.286 -11.529 1.00 . A A . 63 PHE HE2 1 1
4 5254 1 1 63 PHE HZ H -15.564 -1.141 -13.698 1.00 . A A . 63 PHE HZ 1 1
4 5255 1 1 63 PHE N N -16.191 2.405 -9.148 1.00 . A A . 63 PHE N 1 1
4 5256 1 1 63 PHE O O -17.554 2.090 -6.621 1.00 . A A . 63 PHE O 1 1
4 5257 1 1 64 THR C C -21.158 3.848 -6.226 1.00 . A A . 64 THR C 1 1
4 5258 1 1 64 THR CA C -19.634 3.878 -6.226 1.00 . A A . 64 THR CA 1 1
4 5259 1 1 64 THR CB C -19.160 5.295 -5.854 1.00 . A A . 64 THR CB 1 1
4 5260 1 1 64 THR CG2 C -19.547 5.638 -4.424 1.00 . A A . 64 THR CG2 1 1
4 5261 1 1 64 THR H H -19.490 3.825 -8.337 1.00 . A A . 64 THR H 1 1
4 5262 1 1 64 THR HA H -19.270 3.191 -5.475 1.00 . A A . 64 THR HA 1 1
4 5263 1 1 64 THR HB H -19.634 6.003 -6.519 1.00 . A A . 64 THR HB 1 1
4 5264 1 1 64 THR HG1 H -17.444 4.762 -6.668 1.00 . A A . 64 THR HG1 1 1
4 5265 1 1 64 THR HG21 H -18.984 5.020 -3.740 1.00 . A A . 64 THR HG21 1 1
4 5266 1 1 64 THR HG22 H -20.603 5.460 -4.284 1.00 . A A . 64 THR HG22 1 1
4 5267 1 1 64 THR HG23 H -19.328 6.677 -4.231 1.00 . A A . 64 THR HG23 1 1
4 5268 1 1 64 THR N N -19.100 3.459 -7.516 1.00 . A A . 64 THR N 1 1
4 5269 1 1 64 THR O O -21.805 4.638 -6.915 1.00 . A A . 64 THR O 1 1
4 5270 1 1 64 THR OG1 O -17.739 5.392 -6.005 1.00 . A A . 64 THR OG1 1 1
4 5271 1 1 65 CYS C C -23.812 4.098 -4.870 1.00 . A A . 65 CYS C 1 1
4 5272 1 1 65 CYS CA C -23.176 2.800 -5.359 1.00 . A A . 65 CYS CA 1 1
4 5273 1 1 65 CYS CB C -23.547 1.652 -4.417 1.00 . A A . 65 CYS CB 1 1
4 5274 1 1 65 CYS H H -21.159 2.331 -4.923 1.00 . A A . 65 CYS H 1 1
4 5275 1 1 65 CYS HA H -23.552 2.579 -6.346 1.00 . A A . 65 CYS HA 1 1
4 5276 1 1 65 CYS HB2 H -23.412 0.713 -4.936 1.00 . A A . 65 CYS HB2 1 1
4 5277 1 1 65 CYS HB3 H -22.895 1.678 -3.556 1.00 . A A . 65 CYS HB3 1 1
4 5278 1 1 65 CYS N N -21.728 2.932 -5.449 1.00 . A A . 65 CYS N 1 1
4 5279 1 1 65 CYS O O -23.136 4.961 -4.311 1.00 . A A . 65 CYS O 1 1
4 5280 1 1 65 CYS SG S -25.265 1.708 -3.815 1.00 . A A . 65 CYS SG 1 1
4 5281 1 1 66 HIS C C -26.726 5.122 -3.455 1.00 . A A . 66 HIS C 1 1
4 5282 1 1 66 HIS CA C -25.846 5.420 -4.665 1.00 . A A . 66 HIS CA 1 1
4 5283 1 1 66 HIS CB C -26.703 5.951 -5.815 1.00 . A A . 66 HIS CB 1 1
4 5284 1 1 66 HIS CD2 C -25.142 7.724 -6.886 1.00 . A A . 66 HIS CD2 1 1
4 5285 1 1 66 HIS CE1 C -25.071 6.903 -8.918 1.00 . A A . 66 HIS CE1 1 1
4 5286 1 1 66 HIS CG C -25.908 6.608 -6.901 1.00 . A A . 66 HIS CG 1 1
4 5287 1 1 66 HIS H H -25.602 3.506 -5.535 1.00 . A A . 66 HIS H 1 1
4 5288 1 1 66 HIS HA H -25.122 6.172 -4.391 1.00 . A A . 66 HIS HA 1 1
4 5289 1 1 66 HIS HB2 H -27.250 5.131 -6.255 1.00 . A A . 66 HIS HB2 1 1
4 5290 1 1 66 HIS HB3 H -27.402 6.678 -5.428 1.00 . A A . 66 HIS HB3 1 1
4 5291 1 1 66 HIS HD1 H -26.295 5.314 -8.518 1.00 . A A . 66 HIS HD1 1 1
4 5292 1 1 66 HIS HD2 H -24.963 8.368 -6.037 1.00 . A A . 66 HIS HD2 1 1
4 5293 1 1 66 HIS HE1 H -24.838 6.766 -9.963 1.00 . A A . 66 HIS HE1 1 1
4 5294 1 1 66 HIS N N -25.118 4.228 -5.084 1.00 . A A . 66 HIS N 1 1
4 5295 1 1 66 HIS ND1 N -25.843 6.118 -8.188 1.00 . A A . 66 HIS ND1 1 1
4 5296 1 1 66 HIS NE2 N -24.633 7.886 -8.151 1.00 . A A . 66 HIS NE2 1 1
4 5297 1 1 66 HIS O O -26.851 5.945 -2.548 1.00 . A A . 66 HIS O 1 1
4 5298 1 1 67 HIS C C -27.490 3.685 -1.009 1.00 . A A . 67 HIS C 1 1
4 5299 1 1 67 HIS CA C -28.203 3.533 -2.350 1.00 . A A . 67 HIS CA 1 1
4 5300 1 1 67 HIS CB C -28.656 2.085 -2.539 1.00 . A A . 67 HIS CB 1 1
4 5301 1 1 67 HIS CD2 C -29.748 1.276 -4.748 1.00 . A A . 67 HIS CD2 1 1
4 5302 1 1 67 HIS CE1 C -31.732 2.165 -4.470 1.00 . A A . 67 HIS CE1 1 1
4 5303 1 1 67 HIS CG C -29.740 1.925 -3.561 1.00 . A A . 67 HIS CG 1 1
4 5304 1 1 67 HIS H H -27.195 3.327 -4.200 1.00 . A A . 67 HIS H 1 1
4 5305 1 1 67 HIS HA H -29.070 4.176 -2.357 1.00 . A A . 67 HIS HA 1 1
4 5306 1 1 67 HIS HB2 H -27.812 1.490 -2.855 1.00 . A A . 67 HIS HB2 1 1
4 5307 1 1 67 HIS HB3 H -29.027 1.705 -1.598 1.00 . A A . 67 HIS HB3 1 1
4 5308 1 1 67 HIS HD1 H -31.305 3.005 -2.654 1.00 . A A . 67 HIS HD1 1 1
4 5309 1 1 67 HIS HD2 H -28.924 0.730 -5.187 1.00 . A A . 67 HIS HD2 1 1
4 5310 1 1 67 HIS HE1 H -32.759 2.458 -4.631 1.00 . A A . 67 HIS HE1 1 1
4 5311 1 1 67 HIS N N -27.334 3.940 -3.449 1.00 . A A . 67 HIS N 1 1
4 5312 1 1 67 HIS ND1 N -30.997 2.473 -3.416 1.00 . A A . 67 HIS ND1 1 1
4 5313 1 1 67 HIS NE2 N -30.997 1.440 -5.293 1.00 . A A . 67 HIS NE2 1 1
4 5314 1 1 67 HIS O O -27.920 4.455 -0.150 1.00 . A A . 67 HIS O 1 1
4 5315 1 1 68 CYS C C -24.392 3.873 0.232 1.00 . A A . 68 CYS C 1 1
4 5316 1 1 68 CYS CA C -25.628 2.995 0.399 1.00 . A A . 68 CYS CA 1 1
4 5317 1 1 68 CYS CB C -25.213 1.585 0.822 1.00 . A A . 68 CYS CB 1 1
4 5318 1 1 68 CYS H H -26.108 2.349 -1.559 1.00 . A A . 68 CYS H 1 1
4 5319 1 1 68 CYS HA H -26.257 3.421 1.165 1.00 . A A . 68 CYS HA 1 1
4 5320 1 1 68 CYS HB2 H -24.668 1.643 1.754 1.00 . A A . 68 CYS HB2 1 1
4 5321 1 1 68 CYS HB3 H -26.099 0.985 0.966 1.00 . A A . 68 CYS HB3 1 1
4 5322 1 1 68 CYS N N -26.400 2.945 -0.837 1.00 . A A . 68 CYS N 1 1
4 5323 1 1 68 CYS O O -24.062 4.672 1.108 1.00 . A A . 68 CYS O 1 1
4 5324 1 1 68 CYS SG S -24.151 0.728 -0.385 1.00 . A A . 68 CYS SG 1 1
4 5325 1 1 69 GLY C C -21.244 3.724 -0.909 1.00 . A A . 69 GLY C 1 1
4 5326 1 1 69 GLY CA C -22.519 4.505 -1.161 1.00 . A A . 69 GLY CA 1 1
4 5327 1 1 69 GLY H H -24.021 3.067 -1.562 1.00 . A A . 69 GLY H 1 1
4 5328 1 1 69 GLY HA2 H -22.533 4.829 -2.191 1.00 . A A . 69 GLY HA2 1 1
4 5329 1 1 69 GLY HA3 H -22.527 5.374 -0.520 1.00 . A A . 69 GLY HA3 1 1
4 5330 1 1 69 GLY N N -23.711 3.719 -0.900 1.00 . A A . 69 GLY N 1 1
4 5331 1 1 69 GLY O O -20.302 4.237 -0.305 1.00 . A A . 69 GLY O 1 1
4 5332 1 1 70 LYS C C -19.038 1.839 -2.320 1.00 . A A . 70 LYS C 1 1
4 5333 1 1 70 LYS CA C -20.045 1.625 -1.194 1.00 . A A . 70 LYS CA 1 1
4 5334 1 1 70 LYS CB C -20.465 0.155 -1.144 1.00 . A A . 70 LYS CB 1 1
4 5335 1 1 70 LYS CD C -19.633 -2.159 -0.632 1.00 . A A . 70 LYS CD 1 1
4 5336 1 1 70 LYS CE C -18.897 -3.031 0.374 1.00 . A A . 70 LYS CE 1 1
4 5337 1 1 70 LYS CG C -19.599 -0.695 -0.230 1.00 . A A . 70 LYS CG 1 1
4 5338 1 1 70 LYS H H -21.995 2.126 -1.847 1.00 . A A . 70 LYS H 1 1
4 5339 1 1 70 LYS HA H -19.580 1.890 -0.257 1.00 . A A . 70 LYS HA 1 1
4 5340 1 1 70 LYS HB2 H -21.486 0.096 -0.795 1.00 . A A . 70 LYS HB2 1 1
4 5341 1 1 70 LYS HB3 H -20.411 -0.257 -2.141 1.00 . A A . 70 LYS HB3 1 1
4 5342 1 1 70 LYS HD2 H -20.661 -2.485 -0.689 1.00 . A A . 70 LYS HD2 1 1
4 5343 1 1 70 LYS HD3 H -19.165 -2.268 -1.600 1.00 . A A . 70 LYS HD3 1 1
4 5344 1 1 70 LYS HE2 H -18.652 -3.971 -0.095 1.00 . A A . 70 LYS HE2 1 1
4 5345 1 1 70 LYS HE3 H -17.988 -2.528 0.669 1.00 . A A . 70 LYS HE3 1 1
4 5346 1 1 70 LYS HG2 H -18.580 -0.341 -0.283 1.00 . A A . 70 LYS HG2 1 1
4 5347 1 1 70 LYS HG3 H -19.962 -0.601 0.784 1.00 . A A . 70 LYS HG3 1 1
4 5348 1 1 70 LYS HZ1 H -20.110 -4.258 1.551 1.00 . A A . 70 LYS HZ1 1 1
4 5349 1 1 70 LYS HZ2 H -20.508 -2.617 1.638 1.00 . A A . 70 LYS HZ2 1 1
4 5350 1 1 70 LYS HZ3 H -19.138 -3.199 2.442 1.00 . A A . 70 LYS HZ3 1 1
4 5351 1 1 70 LYS N N -21.213 2.479 -1.372 1.00 . A A . 70 LYS N 1 1
4 5352 1 1 70 LYS NZ N -19.721 -3.295 1.586 1.00 . A A . 70 LYS NZ 1 1
4 5353 1 1 70 LYS O O -19.373 2.394 -3.366 1.00 . A A . 70 LYS O 1 1
4 5354 1 1 71 GLN C C -15.976 0.232 -3.257 1.00 . A A . 71 GLN C 1 1
4 5355 1 1 71 GLN CA C -16.752 1.535 -3.096 1.00 . A A . 71 GLN CA 1 1
4 5356 1 1 71 GLN CB C -15.798 2.665 -2.704 1.00 . A A . 71 GLN CB 1 1
4 5357 1 1 71 GLN CD C -15.220 5.087 -3.128 1.00 . A A . 71 GLN CD 1 1
4 5358 1 1 71 GLN CG C -16.322 4.050 -3.048 1.00 . A A . 71 GLN CG 1 1
4 5359 1 1 71 GLN H H -17.601 0.959 -1.245 1.00 . A A . 71 GLN H 1 1
4 5360 1 1 71 GLN HA H -17.218 1.780 -4.038 1.00 . A A . 71 GLN HA 1 1
4 5361 1 1 71 GLN HB2 H -15.628 2.623 -1.638 1.00 . A A . 71 GLN HB2 1 1
4 5362 1 1 71 GLN HB3 H -14.859 2.521 -3.217 1.00 . A A . 71 GLN HB3 1 1
4 5363 1 1 71 GLN HE21 H -15.638 5.421 -5.043 1.00 . A A . 71 GLN HE21 1 1
4 5364 1 1 71 GLN HE22 H -14.345 6.357 -4.383 1.00 . A A . 71 GLN HE22 1 1
4 5365 1 1 71 GLN HG2 H -16.822 4.004 -4.004 1.00 . A A . 71 GLN HG2 1 1
4 5366 1 1 71 GLN HG3 H -17.028 4.353 -2.289 1.00 . A A . 71 GLN HG3 1 1
4 5367 1 1 71 GLN N N -17.806 1.393 -2.099 1.00 . A A . 71 GLN N 1 1
4 5368 1 1 71 GLN NE2 N -15.049 5.681 -4.303 1.00 . A A . 71 GLN NE2 1 1
4 5369 1 1 71 GLN O O -15.173 -0.135 -2.398 1.00 . A A . 71 GLN O 1 1
4 5370 1 1 71 GLN OE1 O -14.528 5.352 -2.144 1.00 . A A . 71 GLN OE1 1 1
4 5371 1 1 72 LEU C C -14.798 -1.668 -5.966 1.00 . A A . 72 LEU C 1 1
4 5372 1 1 72 LEU CA C -15.544 -1.727 -4.637 1.00 . A A . 72 LEU CA 1 1
4 5373 1 1 72 LEU CB C -16.555 -2.875 -4.656 1.00 . A A . 72 LEU CB 1 1
4 5374 1 1 72 LEU CD1 C -18.183 -4.364 -3.467 1.00 . A A . 72 LEU CD1 1 1
4 5375 1 1 72 LEU CD2 C -15.960 -3.869 -2.433 1.00 . A A . 72 LEU CD2 1 1
4 5376 1 1 72 LEU CG C -17.089 -3.322 -3.295 1.00 . A A . 72 LEU CG 1 1
4 5377 1 1 72 LEU H H -16.870 -0.120 -5.010 1.00 . A A . 72 LEU H 1 1
4 5378 1 1 72 LEU HA H -14.831 -1.899 -3.845 1.00 . A A . 72 LEU HA 1 1
4 5379 1 1 72 LEU HB2 H -17.397 -2.564 -5.256 1.00 . A A . 72 LEU HB2 1 1
4 5380 1 1 72 LEU HB3 H -16.078 -3.726 -5.122 1.00 . A A . 72 LEU HB3 1 1
4 5381 1 1 72 LEU HD11 H -17.790 -5.214 -4.004 1.00 . A A . 72 LEU HD11 1 1
4 5382 1 1 72 LEU HD12 H -19.004 -3.936 -4.024 1.00 . A A . 72 LEU HD12 1 1
4 5383 1 1 72 LEU HD13 H -18.534 -4.681 -2.496 1.00 . A A . 72 LEU HD13 1 1
4 5384 1 1 72 LEU HD21 H -16.333 -4.680 -1.825 1.00 . A A . 72 LEU HD21 1 1
4 5385 1 1 72 LEU HD22 H -15.583 -3.084 -1.794 1.00 . A A . 72 LEU HD22 1 1
4 5386 1 1 72 LEU HD23 H -15.165 -4.231 -3.068 1.00 . A A . 72 LEU HD23 1 1
4 5387 1 1 72 LEU HG H -17.517 -2.470 -2.786 1.00 . A A . 72 LEU HG 1 1
4 5388 1 1 72 LEU N N -16.220 -0.463 -4.362 1.00 . A A . 72 LEU N 1 1
4 5389 1 1 72 LEU O O -15.369 -1.303 -6.994 1.00 . A A . 72 LEU O 1 1
4 5390 1 1 73 ARG C C -13.329 -2.868 -8.241 1.00 . A A . 73 ARG C 1 1
4 5391 1 1 73 ARG CA C -12.696 -2.020 -7.141 1.00 . A A . 73 ARG CA 1 1
4 5392 1 1 73 ARG CB C -11.292 -2.539 -6.827 1.00 . A A . 73 ARG CB 1 1
4 5393 1 1 73 ARG CD C -9.141 -2.180 -5.578 1.00 . A A . 73 ARG CD 1 1
4 5394 1 1 73 ARG CG C -10.425 -1.539 -6.081 1.00 . A A . 73 ARG CG 1 1
4 5395 1 1 73 ARG CZ C -8.127 -3.363 -7.479 1.00 . A A . 73 ARG CZ 1 1
4 5396 1 1 73 ARG H H -13.121 -2.312 -5.088 1.00 . A A . 73 ARG H 1 1
4 5397 1 1 73 ARG HA H -12.625 -1.000 -7.485 1.00 . A A . 73 ARG HA 1 1
4 5398 1 1 73 ARG HB2 H -11.376 -3.430 -6.222 1.00 . A A . 73 ARG HB2 1 1
4 5399 1 1 73 ARG HB3 H -10.798 -2.789 -7.755 1.00 . A A . 73 ARG HB3 1 1
4 5400 1 1 73 ARG HD2 H -8.725 -1.558 -4.799 1.00 . A A . 73 ARG HD2 1 1
4 5401 1 1 73 ARG HD3 H -9.375 -3.153 -5.174 1.00 . A A . 73 ARG HD3 1 1
4 5402 1 1 73 ARG HE H -7.474 -1.631 -6.735 1.00 . A A . 73 ARG HE 1 1
4 5403 1 1 73 ARG HG2 H -10.172 -0.728 -6.748 1.00 . A A . 73 ARG HG2 1 1
4 5404 1 1 73 ARG HG3 H -10.980 -1.154 -5.238 1.00 . A A . 73 ARG HG3 1 1
4 5405 1 1 73 ARG HH11 H -9.736 -4.277 -6.669 1.00 . A A . 73 ARG HH11 1 1
4 5406 1 1 73 ARG HH12 H -9.011 -5.101 -8.010 1.00 . A A . 73 ARG HH12 1 1
4 5407 1 1 73 ARG HH21 H -6.512 -2.706 -8.502 1.00 . A A . 73 ARG HH21 1 1
4 5408 1 1 73 ARG HH22 H -7.177 -4.207 -9.051 1.00 . A A . 73 ARG HH22 1 1
4 5409 1 1 73 ARG N N -13.520 -2.031 -5.938 1.00 . A A . 73 ARG N 1 1
4 5410 1 1 73 ARG NE N -8.152 -2.332 -6.641 1.00 . A A . 73 ARG NE 1 1
4 5411 1 1 73 ARG NH1 N -9.032 -4.326 -7.377 1.00 . A A . 73 ARG NH1 1 1
4 5412 1 1 73 ARG NH2 N -7.195 -3.431 -8.421 1.00 . A A . 73 ARG NH2 1 1
4 5413 1 1 73 ARG O O -13.350 -2.474 -9.407 1.00 . A A . 73 ARG O 1 1
4 5414 1 1 74 SER C C -15.962 -4.628 -8.957 1.00 . A A . 74 SER C 1 1
4 5415 1 1 74 SER CA C -14.475 -4.937 -8.815 1.00 . A A . 74 SER CA 1 1
4 5416 1 1 74 SER CB C -14.284 -6.390 -8.375 1.00 . A A . 74 SER CB 1 1
4 5417 1 1 74 SER H H -13.798 -4.290 -6.916 1.00 . A A . 74 SER H 1 1
4 5418 1 1 74 SER HA H -13.996 -4.795 -9.773 1.00 . A A . 74 SER HA 1 1
4 5419 1 1 74 SER HB2 H -14.683 -6.517 -7.380 1.00 . A A . 74 SER HB2 1 1
4 5420 1 1 74 SER HB3 H -14.809 -7.042 -9.059 1.00 . A A . 74 SER HB3 1 1
4 5421 1 1 74 SER HG H -12.760 -7.418 -7.699 1.00 . A A . 74 SER HG 1 1
4 5422 1 1 74 SER N N -13.845 -4.032 -7.861 1.00 . A A . 74 SER N 1 1
4 5423 1 1 74 SER O O -16.664 -4.426 -7.965 1.00 . A A . 74 SER O 1 1
4 5424 1 1 74 SER OG O -12.912 -6.745 -8.367 1.00 . A A . 74 SER OG 1 1
4 5425 1 1 75 LEU C C -18.726 -5.471 -10.044 1.00 . A A . 75 LEU C 1 1
4 5426 1 1 75 LEU CA C -17.840 -4.306 -10.472 1.00 . A A . 75 LEU CA 1 1
4 5427 1 1 75 LEU CB C -18.041 -4.018 -11.961 1.00 . A A . 75 LEU CB 1 1
4 5428 1 1 75 LEU CD1 C -19.824 -2.267 -11.769 1.00 . A A . 75 LEU CD1 1 1
4 5429 1 1 75 LEU CD2 C -19.564 -3.554 -13.897 1.00 . A A . 75 LEU CD2 1 1
4 5430 1 1 75 LEU CG C -19.453 -3.608 -12.381 1.00 . A A . 75 LEU CG 1 1
4 5431 1 1 75 LEU H H -15.828 -4.759 -10.948 1.00 . A A . 75 LEU H 1 1
4 5432 1 1 75 LEU HA H -18.117 -3.430 -9.904 1.00 . A A . 75 LEU HA 1 1
4 5433 1 1 75 LEU HB2 H -17.370 -3.220 -12.237 1.00 . A A . 75 LEU HB2 1 1
4 5434 1 1 75 LEU HB3 H -17.778 -4.913 -12.508 1.00 . A A . 75 LEU HB3 1 1
4 5435 1 1 75 LEU HD11 H -20.706 -1.880 -12.256 1.00 . A A . 75 LEU HD11 1 1
4 5436 1 1 75 LEU HD12 H -19.006 -1.573 -11.900 1.00 . A A . 75 LEU HD12 1 1
4 5437 1 1 75 LEU HD13 H -20.021 -2.394 -10.714 1.00 . A A . 75 LEU HD13 1 1
4 5438 1 1 75 LEU HD21 H -20.423 -2.961 -14.174 1.00 . A A . 75 LEU HD21 1 1
4 5439 1 1 75 LEU HD22 H -19.678 -4.555 -14.286 1.00 . A A . 75 LEU HD22 1 1
4 5440 1 1 75 LEU HD23 H -18.671 -3.107 -14.308 1.00 . A A . 75 LEU HD23 1 1
4 5441 1 1 75 LEU HG H -20.157 -4.345 -12.019 1.00 . A A . 75 LEU HG 1 1
4 5442 1 1 75 LEU N N -16.436 -4.591 -10.198 1.00 . A A . 75 LEU N 1 1
4 5443 1 1 75 LEU O O -19.645 -5.303 -9.242 1.00 . A A . 75 LEU O 1 1
4 5444 1 1 76 ALA C C -19.568 -7.877 -8.769 1.00 . A A . 76 ALA C 1 1
4 5445 1 1 76 ALA CA C -19.210 -7.847 -10.251 1.00 . A A . 76 ALA CA 1 1
4 5446 1 1 76 ALA CB C -18.432 -9.097 -10.634 1.00 . A A . 76 ALA CB 1 1
4 5447 1 1 76 ALA H H -17.697 -6.723 -11.214 1.00 . A A . 76 ALA H 1 1
4 5448 1 1 76 ALA HA H -20.121 -7.828 -10.832 1.00 . A A . 76 ALA HA 1 1
4 5449 1 1 76 ALA HB1 H -17.657 -8.836 -11.340 1.00 . A A . 76 ALA HB1 1 1
4 5450 1 1 76 ALA HB2 H -17.984 -9.526 -9.750 1.00 . A A . 76 ALA HB2 1 1
4 5451 1 1 76 ALA HB3 H -19.102 -9.814 -11.083 1.00 . A A . 76 ALA HB3 1 1
4 5452 1 1 76 ALA N N -18.442 -6.653 -10.581 1.00 . A A . 76 ALA N 1 1
4 5453 1 1 76 ALA O O -20.742 -7.829 -8.404 1.00 . A A . 76 ALA O 1 1
4 5454 1 1 77 GLY C C -19.774 -6.944 -6.033 1.00 . A A . 77 GLY C 1 1
4 5455 1 1 77 GLY CA C -18.778 -7.993 -6.487 1.00 . A A . 77 GLY CA 1 1
4 5456 1 1 77 GLY H H -17.633 -7.992 -8.269 1.00 . A A . 77 GLY H 1 1
4 5457 1 1 77 GLY HA2 H -19.151 -8.970 -6.218 1.00 . A A . 77 GLY HA2 1 1
4 5458 1 1 77 GLY HA3 H -17.839 -7.824 -5.980 1.00 . A A . 77 GLY HA3 1 1
4 5459 1 1 77 GLY N N -18.549 -7.957 -7.920 1.00 . A A . 77 GLY N 1 1
4 5460 1 1 77 GLY O O -20.655 -7.226 -5.222 1.00 . A A . 77 GLY O 1 1
4 5461 1 1 78 MET C C -21.953 -4.926 -6.658 1.00 . A A . 78 MET C 1 1
4 5462 1 1 78 MET CA C -20.528 -4.636 -6.198 1.00 . A A . 78 MET CA 1 1
4 5463 1 1 78 MET CB C -20.037 -3.325 -6.815 1.00 . A A . 78 MET CB 1 1
4 5464 1 1 78 MET CE C -19.569 -0.071 -6.486 1.00 . A A . 78 MET CE 1 1
4 5465 1 1 78 MET CG C -21.138 -2.295 -7.008 1.00 . A A . 78 MET CG 1 1
4 5466 1 1 78 MET H H -18.910 -5.566 -7.197 1.00 . A A . 78 MET H 1 1
4 5467 1 1 78 MET HA H -20.522 -4.542 -5.122 1.00 . A A . 78 MET HA 1 1
4 5468 1 1 78 MET HB2 H -19.283 -2.898 -6.170 1.00 . A A . 78 MET HB2 1 1
4 5469 1 1 78 MET HB3 H -19.598 -3.536 -7.778 1.00 . A A . 78 MET HB3 1 1
4 5470 1 1 78 MET HE1 H -19.841 -0.527 -5.546 1.00 . A A . 78 MET HE1 1 1
4 5471 1 1 78 MET HE2 H -18.521 -0.244 -6.681 1.00 . A A . 78 MET HE2 1 1
4 5472 1 1 78 MET HE3 H -19.755 0.992 -6.438 1.00 . A A . 78 MET HE3 1 1
4 5473 1 1 78 MET HG2 H -21.914 -2.728 -7.621 1.00 . A A . 78 MET HG2 1 1
4 5474 1 1 78 MET HG3 H -21.546 -2.039 -6.042 1.00 . A A . 78 MET HG3 1 1
4 5475 1 1 78 MET N N -19.633 -5.731 -6.555 1.00 . A A . 78 MET N 1 1
4 5476 1 1 78 MET O O -22.883 -4.954 -5.853 1.00 . A A . 78 MET O 1 1
4 5477 1 1 78 MET SD S -20.547 -0.788 -7.804 1.00 . A A . 78 MET SD 1 1
4 5478 1 1 79 LYS C C -24.163 -6.477 -7.696 1.00 . A A . 79 LYS C 1 1
4 5479 1 1 79 LYS CA C -23.428 -5.432 -8.528 1.00 . A A . 79 LYS CA 1 1
4 5480 1 1 79 LYS CB C -23.284 -5.921 -9.971 1.00 . A A . 79 LYS CB 1 1
4 5481 1 1 79 LYS CD C -22.716 -5.285 -12.333 1.00 . A A . 79 LYS CD 1 1
4 5482 1 1 79 LYS CE C -23.901 -4.521 -12.906 1.00 . A A . 79 LYS CE 1 1
4 5483 1 1 79 LYS CG C -22.507 -4.968 -10.862 1.00 . A A . 79 LYS CG 1 1
4 5484 1 1 79 LYS H H -21.336 -5.107 -8.552 1.00 . A A . 79 LYS H 1 1
4 5485 1 1 79 LYS HA H -24.001 -4.517 -8.523 1.00 . A A . 79 LYS HA 1 1
4 5486 1 1 79 LYS HB2 H -22.773 -6.873 -9.966 1.00 . A A . 79 LYS HB2 1 1
4 5487 1 1 79 LYS HB3 H -24.269 -6.054 -10.393 1.00 . A A . 79 LYS HB3 1 1
4 5488 1 1 79 LYS HD2 H -21.827 -5.011 -12.882 1.00 . A A . 79 LYS HD2 1 1
4 5489 1 1 79 LYS HD3 H -22.896 -6.345 -12.442 1.00 . A A . 79 LYS HD3 1 1
4 5490 1 1 79 LYS HE2 H -24.812 -4.970 -12.541 1.00 . A A . 79 LYS HE2 1 1
4 5491 1 1 79 LYS HE3 H -23.846 -3.496 -12.572 1.00 . A A . 79 LYS HE3 1 1
4 5492 1 1 79 LYS HG2 H -22.842 -3.959 -10.672 1.00 . A A . 79 LYS HG2 1 1
4 5493 1 1 79 LYS HG3 H -21.455 -5.050 -10.631 1.00 . A A . 79 LYS HG3 1 1
4 5494 1 1 79 LYS HZ1 H -23.746 -5.516 -14.736 1.00 . A A . 79 LYS HZ1 1 1
4 5495 1 1 79 LYS HZ2 H -23.162 -3.929 -14.767 1.00 . A A . 79 LYS HZ2 1 1
4 5496 1 1 79 LYS HZ3 H -24.829 -4.216 -14.752 1.00 . A A . 79 LYS HZ3 1 1
4 5497 1 1 79 LYS N N -22.116 -5.142 -7.959 1.00 . A A . 79 LYS N 1 1
4 5498 1 1 79 LYS NZ N -23.910 -4.547 -14.395 1.00 . A A . 79 LYS NZ 1 1
4 5499 1 1 79 LYS O O -25.386 -6.596 -7.770 1.00 . A A . 79 LYS O 1 1
4 5500 1 1 80 TYR C C -24.385 -7.704 -4.696 1.00 . A A . 80 TYR C 1 1
4 5501 1 1 80 TYR CA C -23.991 -8.268 -6.058 1.00 . A A . 80 TYR CA 1 1
4 5502 1 1 80 TYR CB C -23.003 -9.422 -5.877 1.00 . A A . 80 TYR CB 1 1
4 5503 1 1 80 TYR CD1 C -23.998 -10.793 -4.004 1.00 . A A . 80 TYR CD1 1 1
4 5504 1 1 80 TYR CD2 C -23.879 -11.771 -6.175 1.00 . A A . 80 TYR CD2 1 1
4 5505 1 1 80 TYR CE1 C -24.578 -11.945 -3.511 1.00 . A A . 80 TYR CE1 1 1
4 5506 1 1 80 TYR CE2 C -24.460 -12.928 -5.690 1.00 . A A . 80 TYR CE2 1 1
4 5507 1 1 80 TYR CG C -23.638 -10.685 -5.342 1.00 . A A . 80 TYR CG 1 1
4 5508 1 1 80 TYR CZ C -24.807 -13.010 -4.358 1.00 . A A . 80 TYR CZ 1 1
4 5509 1 1 80 TYR H H -22.441 -7.090 -6.887 1.00 . A A . 80 TYR H 1 1
4 5510 1 1 80 TYR HA H -24.877 -8.641 -6.550 1.00 . A A . 80 TYR HA 1 1
4 5511 1 1 80 TYR HB2 H -22.554 -9.655 -6.831 1.00 . A A . 80 TYR HB2 1 1
4 5512 1 1 80 TYR HB3 H -22.230 -9.120 -5.186 1.00 . A A . 80 TYR HB3 1 1
4 5513 1 1 80 TYR HD1 H -23.818 -9.957 -3.344 1.00 . A A . 80 TYR HD1 1 1
4 5514 1 1 80 TYR HD2 H -23.606 -11.704 -7.218 1.00 . A A . 80 TYR HD2 1 1
4 5515 1 1 80 TYR HE1 H -24.850 -12.010 -2.468 1.00 . A A . 80 TYR HE1 1 1
4 5516 1 1 80 TYR HE2 H -24.639 -13.762 -6.353 1.00 . A A . 80 TYR HE2 1 1
4 5517 1 1 80 TYR HH H -26.335 -14.123 -4.008 1.00 . A A . 80 TYR HH 1 1
4 5518 1 1 80 TYR N N -23.410 -7.232 -6.903 1.00 . A A . 80 TYR N 1 1
4 5519 1 1 80 TYR O O -25.345 -8.161 -4.075 1.00 . A A . 80 TYR O 1 1
4 5520 1 1 80 TYR OH O -25.385 -14.159 -3.870 1.00 . A A . 80 TYR OH 1 1
4 5521 1 1 81 HIS C C -25.266 -5.383 -2.959 1.00 . A A . 81 HIS C 1 1
4 5522 1 1 81 HIS CA C -23.906 -6.075 -2.951 1.00 . A A . 81 HIS CA 1 1
4 5523 1 1 81 HIS CB C -22.809 -5.066 -2.613 1.00 . A A . 81 HIS CB 1 1
4 5524 1 1 81 HIS CD2 C -24.214 -2.898 -2.851 1.00 . A A . 81 HIS CD2 1 1
4 5525 1 1 81 HIS CE1 C -22.800 -1.730 -4.051 1.00 . A A . 81 HIS CE1 1 1
4 5526 1 1 81 HIS CG C -23.122 -3.670 -3.058 1.00 . A A . 81 HIS CG 1 1
4 5527 1 1 81 HIS H H -22.885 -6.384 -4.779 1.00 . A A . 81 HIS H 1 1
4 5528 1 1 81 HIS HA H -23.915 -6.849 -2.198 1.00 . A A . 81 HIS HA 1 1
4 5529 1 1 81 HIS HB2 H -22.664 -5.047 -1.543 1.00 . A A . 81 HIS HB2 1 1
4 5530 1 1 81 HIS HB3 H -21.889 -5.369 -3.091 1.00 . A A . 81 HIS HB3 1 1
4 5531 1 1 81 HIS HD1 H -21.371 -3.192 -4.128 1.00 . A A . 81 HIS HD1 1 1
4 5532 1 1 81 HIS HD2 H -25.099 -3.175 -2.295 1.00 . A A . 81 HIS HD2 1 1
4 5533 1 1 81 HIS HE1 H -22.351 -0.928 -4.617 1.00 . A A . 81 HIS HE1 1 1
4 5534 1 1 81 HIS N N -23.636 -6.705 -4.238 1.00 . A A . 81 HIS N 1 1
4 5535 1 1 81 HIS ND1 N -22.255 -2.909 -3.814 1.00 . A A . 81 HIS ND1 1 1
4 5536 1 1 81 HIS NE2 N -23.990 -1.697 -3.478 1.00 . A A . 81 HIS NE2 1 1
4 5537 1 1 81 HIS O O -25.879 -5.183 -1.911 1.00 . A A . 81 HIS O 1 1
4 5538 1 1 82 VAL C C -28.172 -5.332 -4.125 1.00 . A A . 82 VAL C 1 1
4 5539 1 1 82 VAL CA C -27.019 -4.349 -4.295 1.00 . A A . 82 VAL CA 1 1
4 5540 1 1 82 VAL CB C -27.142 -3.662 -5.668 1.00 . A A . 82 VAL CB 1 1
4 5541 1 1 82 VAL CG1 C -28.533 -3.073 -5.848 1.00 . A A . 82 VAL CG1 1 1
4 5542 1 1 82 VAL CG2 C -26.075 -2.589 -5.825 1.00 . A A . 82 VAL CG2 1 1
4 5543 1 1 82 VAL H H -25.197 -5.205 -4.950 1.00 . A A . 82 VAL H 1 1
4 5544 1 1 82 VAL HA H -27.089 -3.590 -3.529 1.00 . A A . 82 VAL HA 1 1
4 5545 1 1 82 VAL HB H -26.989 -4.407 -6.436 1.00 . A A . 82 VAL HB 1 1
4 5546 1 1 82 VAL HG11 H -28.532 -2.398 -6.691 1.00 . A A . 82 VAL HG11 1 1
4 5547 1 1 82 VAL HG12 H -29.242 -3.869 -6.023 1.00 . A A . 82 VAL HG12 1 1
4 5548 1 1 82 VAL HG13 H -28.812 -2.532 -4.955 1.00 . A A . 82 VAL HG13 1 1
4 5549 1 1 82 VAL HG21 H -25.265 -2.973 -6.426 1.00 . A A . 82 VAL HG21 1 1
4 5550 1 1 82 VAL HG22 H -26.503 -1.723 -6.309 1.00 . A A . 82 VAL HG22 1 1
4 5551 1 1 82 VAL HG23 H -25.701 -2.308 -4.851 1.00 . A A . 82 VAL HG23 1 1
4 5552 1 1 82 VAL N N -25.732 -5.019 -4.150 1.00 . A A . 82 VAL N 1 1
4 5553 1 1 82 VAL O O -29.057 -5.128 -3.296 1.00 . A A . 82 VAL O 1 1
4 5554 1 1 83 MET C C -29.170 -8.139 -3.510 1.00 . A A . 83 MET C 1 1
4 5555 1 1 83 MET CA C -29.198 -7.415 -4.853 1.00 . A A . 83 MET CA 1 1
4 5556 1 1 83 MET CB C -29.030 -8.423 -5.992 1.00 . A A . 83 MET CB 1 1
4 5557 1 1 83 MET CE C -27.311 -9.064 -8.714 1.00 . A A . 83 MET CE 1 1
4 5558 1 1 83 MET CG C -29.408 -7.867 -7.355 1.00 . A A . 83 MET CG 1 1
4 5559 1 1 83 MET H H -27.421 -6.507 -5.559 1.00 . A A . 83 MET H 1 1
4 5560 1 1 83 MET HA H -30.150 -6.919 -4.961 1.00 . A A . 83 MET HA 1 1
4 5561 1 1 83 MET HB2 H -27.997 -8.737 -6.029 1.00 . A A . 83 MET HB2 1 1
4 5562 1 1 83 MET HB3 H -29.652 -9.282 -5.792 1.00 . A A . 83 MET HB3 1 1
4 5563 1 1 83 MET HE1 H -26.970 -9.671 -9.540 1.00 . A A . 83 MET HE1 1 1
4 5564 1 1 83 MET HE2 H -26.937 -8.057 -8.830 1.00 . A A . 83 MET HE2 1 1
4 5565 1 1 83 MET HE3 H -26.946 -9.480 -7.786 1.00 . A A . 83 MET HE3 1 1
4 5566 1 1 83 MET HG2 H -30.459 -7.617 -7.349 1.00 . A A . 83 MET HG2 1 1
4 5567 1 1 83 MET HG3 H -28.829 -6.973 -7.537 1.00 . A A . 83 MET HG3 1 1
4 5568 1 1 83 MET N N -28.154 -6.399 -4.917 1.00 . A A . 83 MET N 1 1
4 5569 1 1 83 MET O O -30.076 -8.908 -3.190 1.00 . A A . 83 MET O 1 1
4 5570 1 1 83 MET SD S -29.101 -9.037 -8.692 1.00 . A A . 83 MET SD 1 1
4 5571 1 1 84 ALA C C -28.628 -7.668 -0.332 1.00 . A A . 84 ALA C 1 1
4 5572 1 1 84 ALA CA C -27.980 -8.515 -1.421 1.00 . A A . 84 ALA CA 1 1
4 5573 1 1 84 ALA CB C -26.509 -8.748 -1.107 1.00 . A A . 84 ALA CB 1 1
4 5574 1 1 84 ALA H H -27.434 -7.266 -3.040 1.00 . A A . 84 ALA H 1 1
4 5575 1 1 84 ALA HA H -28.472 -9.477 -1.456 1.00 . A A . 84 ALA HA 1 1
4 5576 1 1 84 ALA HB1 H -26.023 -9.186 -1.966 1.00 . A A . 84 ALA HB1 1 1
4 5577 1 1 84 ALA HB2 H -26.039 -7.806 -0.868 1.00 . A A . 84 ALA HB2 1 1
4 5578 1 1 84 ALA HB3 H -26.423 -9.417 -0.264 1.00 . A A . 84 ALA HB3 1 1
4 5579 1 1 84 ALA N N -28.124 -7.889 -2.729 1.00 . A A . 84 ALA N 1 1
4 5580 1 1 84 ALA O O -29.542 -8.119 0.357 1.00 . A A . 84 ALA O 1 1
4 5581 1 1 85 ASN C C -29.945 -4.838 0.322 1.00 . A A . 85 ASN C 1 1
4 5582 1 1 85 ASN CA C -28.680 -5.527 0.825 1.00 . A A . 85 ASN CA 1 1
4 5583 1 1 85 ASN CB C -27.631 -4.479 1.201 1.00 . A A . 85 ASN CB 1 1
4 5584 1 1 85 ASN CG C -26.460 -5.078 1.955 1.00 . A A . 85 ASN CG 1 1
4 5585 1 1 85 ASN H H -27.418 -6.134 -0.762 1.00 . A A . 85 ASN H 1 1
4 5586 1 1 85 ASN HA H -28.925 -6.108 1.701 1.00 . A A . 85 ASN HA 1 1
4 5587 1 1 85 ASN HB2 H -27.255 -4.016 0.300 1.00 . A A . 85 ASN HB2 1 1
4 5588 1 1 85 ASN HB3 H -28.090 -3.725 1.824 1.00 . A A . 85 ASN HB3 1 1
4 5589 1 1 85 ASN HD21 H -25.331 -4.990 0.321 1.00 . A A . 85 ASN HD21 1 1
4 5590 1 1 85 ASN HD22 H -24.566 -5.639 1.728 1.00 . A A . 85 ASN HD22 1 1
4 5591 1 1 85 ASN N N -28.148 -6.437 -0.182 1.00 . A A . 85 ASN N 1 1
4 5592 1 1 85 ASN ND2 N -25.339 -5.253 1.265 1.00 . A A . 85 ASN ND2 1 1
4 5593 1 1 85 ASN O O -30.980 -4.852 0.989 1.00 . A A . 85 ASN O 1 1
4 5594 1 1 85 ASN OD1 O -26.562 -5.379 3.145 1.00 . A A . 85 ASN OD1 1 1
4 5595 1 1 86 HIS C C -31.866 -4.513 -2.246 1.00 . A A . 86 HIS C 1 1
4 5596 1 1 86 HIS CA C -30.992 -3.544 -1.455 1.00 . A A . 86 HIS CA 1 1
4 5597 1 1 86 HIS CB C -30.509 -2.415 -2.365 1.00 . A A . 86 HIS CB 1 1
4 5598 1 1 86 HIS CD2 C -28.110 -1.431 -2.432 1.00 . A A . 86 HIS CD2 1 1
4 5599 1 1 86 HIS CE1 C -28.044 -0.609 -0.401 1.00 . A A . 86 HIS CE1 1 1
4 5600 1 1 86 HIS CG C -29.300 -1.701 -1.845 1.00 . A A . 86 HIS CG 1 1
4 5601 1 1 86 HIS H H -29.003 -4.261 -1.344 1.00 . A A . 86 HIS H 1 1
4 5602 1 1 86 HIS HA H -31.579 -3.122 -0.653 1.00 . A A . 86 HIS HA 1 1
4 5603 1 1 86 HIS HB2 H -30.262 -2.823 -3.334 1.00 . A A . 86 HIS HB2 1 1
4 5604 1 1 86 HIS HB3 H -31.301 -1.688 -2.478 1.00 . A A . 86 HIS HB3 1 1
4 5605 1 1 86 HIS HD1 H -29.935 -1.208 0.102 1.00 . A A . 86 HIS HD1 1 1
4 5606 1 1 86 HIS HD2 H -27.815 -1.700 -3.437 1.00 . A A . 86 HIS HD2 1 1
4 5607 1 1 86 HIS HE1 H -27.705 -0.115 0.497 1.00 . A A . 86 HIS HE1 1 1
4 5608 1 1 86 HIS N N -29.855 -4.237 -0.860 1.00 . A A . 86 HIS N 1 1
4 5609 1 1 86 HIS ND1 N -29.226 -1.174 -0.573 1.00 . A A . 86 HIS ND1 1 1
4 5610 1 1 86 HIS NE2 N -27.348 -0.751 -1.514 1.00 . A A . 86 HIS NE2 1 1
4 5611 1 1 86 HIS O O -32.361 -4.180 -3.322 1.00 . A A . 86 HIS O 1 1
4 5612 1 1 87 ASN C C -34.325 -6.300 -2.426 1.00 . A A . 87 ASN C 1 1
4 5613 1 1 87 ASN CA C -32.863 -6.730 -2.361 1.00 . A A . 87 ASN CA 1 1
4 5614 1 1 87 ASN CB C -32.744 -8.064 -1.620 1.00 . A A . 87 ASN CB 1 1
4 5615 1 1 87 ASN CG C -33.764 -9.081 -2.094 1.00 . A A . 87 ASN CG 1 1
4 5616 1 1 87 ASN H H -31.629 -5.919 -0.844 1.00 . A A . 87 ASN H 1 1
4 5617 1 1 87 ASN HA H -32.491 -6.854 -3.367 1.00 . A A . 87 ASN HA 1 1
4 5618 1 1 87 ASN HB2 H -31.757 -8.471 -1.781 1.00 . A A . 87 ASN HB2 1 1
4 5619 1 1 87 ASN HB3 H -32.893 -7.897 -0.564 1.00 . A A . 87 ASN HB3 1 1
4 5620 1 1 87 ASN HD21 H -33.045 -10.431 -0.822 1.00 . A A . 87 ASN HD21 1 1
4 5621 1 1 87 ASN HD22 H -34.369 -10.952 -1.801 1.00 . A A . 87 ASN HD22 1 1
4 5622 1 1 87 ASN N N -32.050 -5.713 -1.705 1.00 . A A . 87 ASN N 1 1
4 5623 1 1 87 ASN ND2 N -33.722 -10.275 -1.513 1.00 . A A . 87 ASN ND2 1 1
4 5624 1 1 87 ASN O O -35.018 -6.265 -1.409 1.00 . A A . 87 ASN O 1 1
4 5625 1 1 87 ASN OD1 O -34.580 -8.797 -2.971 1.00 . A A . 87 ASN OD1 1 1
4 5626 1 1 88 SER C C -37.037 -6.705 -4.295 1.00 . A A . 88 SER C 1 1
4 5627 1 1 88 SER CA C -36.167 -5.543 -3.826 1.00 . A A . 88 SER CA 1 1
4 5628 1 1 88 SER CB C -36.226 -4.403 -4.845 1.00 . A A . 88 SER CB 1 1
4 5629 1 1 88 SER H H -34.186 -6.022 -4.401 1.00 . A A . 88 SER H 1 1
4 5630 1 1 88 SER HA H -36.542 -5.187 -2.878 1.00 . A A . 88 SER HA 1 1
4 5631 1 1 88 SER HB2 H -37.208 -3.955 -4.823 1.00 . A A . 88 SER HB2 1 1
4 5632 1 1 88 SER HB3 H -35.484 -3.659 -4.592 1.00 . A A . 88 SER HB3 1 1
4 5633 1 1 88 SER HG H -35.199 -5.450 -6.145 1.00 . A A . 88 SER HG 1 1
4 5634 1 1 88 SER N N -34.788 -5.974 -3.628 1.00 . A A . 88 SER N 1 1
4 5635 1 1 88 SER O O -38.200 -6.822 -3.904 1.00 . A A . 88 SER O 1 1
4 5636 1 1 88 SER OG O -35.970 -4.877 -6.156 1.00 . A A . 88 SER OG 1 1
4 5637 1 1 89 LEU C C -37.772 -9.554 -4.523 1.00 . A A . 89 LEU C 1 1
4 5638 1 1 89 LEU CA C -37.190 -8.716 -5.657 1.00 . A A . 89 LEU CA 1 1
4 5639 1 1 89 LEU CB C -36.262 -9.576 -6.518 1.00 . A A . 89 LEU CB 1 1
4 5640 1 1 89 LEU CD1 C -34.759 -9.800 -8.512 1.00 . A A . 89 LEU CD1 1 1
4 5641 1 1 89 LEU CD2 C -37.107 -8.987 -8.804 1.00 . A A . 89 LEU CD2 1 1
4 5642 1 1 89 LEU CG C -35.893 -9.002 -7.886 1.00 . A A . 89 LEU CG 1 1
4 5643 1 1 89 LEU H H -35.538 -7.416 -5.409 1.00 . A A . 89 LEU H 1 1
4 5644 1 1 89 LEU HA H -38.000 -8.350 -6.271 1.00 . A A . 89 LEU HA 1 1
4 5645 1 1 89 LEU HB2 H -35.348 -9.730 -5.966 1.00 . A A . 89 LEU HB2 1 1
4 5646 1 1 89 LEU HB3 H -36.749 -10.528 -6.678 1.00 . A A . 89 LEU HB3 1 1
4 5647 1 1 89 LEU HD11 H -33.861 -9.202 -8.523 1.00 . A A . 89 LEU HD11 1 1
4 5648 1 1 89 LEU HD12 H -35.025 -10.070 -9.523 1.00 . A A . 89 LEU HD12 1 1
4 5649 1 1 89 LEU HD13 H -34.589 -10.697 -7.933 1.00 . A A . 89 LEU HD13 1 1
4 5650 1 1 89 LEU HD21 H -37.049 -9.819 -9.489 1.00 . A A . 89 LEU HD21 1 1
4 5651 1 1 89 LEU HD22 H -37.124 -8.062 -9.362 1.00 . A A . 89 LEU HD22 1 1
4 5652 1 1 89 LEU HD23 H -38.006 -9.069 -8.212 1.00 . A A . 89 LEU HD23 1 1
4 5653 1 1 89 LEU HG H -35.553 -7.983 -7.762 1.00 . A A . 89 LEU HG 1 1
4 5654 1 1 89 LEU N N -36.467 -7.562 -5.134 1.00 . A A . 89 LEU N 1 1
4 5655 1 1 89 LEU O O -37.265 -9.562 -3.401 1.00 . A A . 89 LEU O 1 1
4 5656 1 1 90 PRO C C -38.700 -12.358 -3.471 1.00 . A A . 90 PRO C 1 1
4 5657 1 1 90 PRO CA C -39.533 -11.136 -3.841 1.00 . A A . 90 PRO CA 1 1
4 5658 1 1 90 PRO CB C -40.815 -11.560 -4.561 1.00 . A A . 90 PRO CB 1 1
4 5659 1 1 90 PRO CD C -39.518 -10.317 -6.138 1.00 . A A . 90 PRO CD 1 1
4 5660 1 1 90 PRO CG C -40.486 -11.461 -6.011 1.00 . A A . 90 PRO CG 1 1
4 5661 1 1 90 PRO HA H -39.786 -10.590 -2.944 1.00 . A A . 90 PRO HA 1 1
4 5662 1 1 90 PRO HB2 H -41.070 -12.573 -4.282 1.00 . A A . 90 PRO HB2 1 1
4 5663 1 1 90 PRO HB3 H -41.621 -10.893 -4.294 1.00 . A A . 90 PRO HB3 1 1
4 5664 1 1 90 PRO HD2 H -38.801 -10.515 -6.922 1.00 . A A . 90 PRO HD2 1 1
4 5665 1 1 90 PRO HD3 H -40.046 -9.396 -6.332 1.00 . A A . 90 PRO HD3 1 1
4 5666 1 1 90 PRO HG2 H -40.028 -12.379 -6.347 1.00 . A A . 90 PRO HG2 1 1
4 5667 1 1 90 PRO HG3 H -41.382 -11.258 -6.578 1.00 . A A . 90 PRO HG3 1 1
4 5668 1 1 90 PRO N N -38.860 -10.279 -4.821 1.00 . A A . 90 PRO N 1 1
4 5669 1 1 90 PRO O O -39.071 -13.129 -2.586 1.00 . A A . 90 PRO O 1 1
4 5670 1 1 91 SER C C -36.324 -13.743 -2.422 1.00 . A A . 91 SER C 1 1
4 5671 1 1 91 SER CA C -36.689 -13.661 -3.901 1.00 . A A . 91 SER CA 1 1
4 5672 1 1 91 SER CB C -35.419 -13.543 -4.746 1.00 . A A . 91 SER CB 1 1
4 5673 1 1 91 SER H H -37.332 -11.881 -4.849 1.00 . A A . 91 SER H 1 1
4 5674 1 1 91 SER HA H -37.215 -14.562 -4.180 1.00 . A A . 91 SER HA 1 1
4 5675 1 1 91 SER HB2 H -35.683 -13.235 -5.746 1.00 . A A . 91 SER HB2 1 1
4 5676 1 1 91 SER HB3 H -34.763 -12.808 -4.303 1.00 . A A . 91 SER HB3 1 1
4 5677 1 1 91 SER HG H -34.266 -14.843 -5.650 1.00 . A A . 91 SER HG 1 1
4 5678 1 1 91 SER N N -37.573 -12.530 -4.155 1.00 . A A . 91 SER N 1 1
4 5679 1 1 91 SER O O -36.176 -12.723 -1.750 1.00 . A A . 91 SER O 1 1
4 5680 1 1 91 SER OG O -34.736 -14.783 -4.815 1.00 . A A . 91 SER OG 1 1
4 5681 1 1 92 GLY C C -36.653 -16.254 0.129 1.00 . A A . 92 GLY C 1 1
4 5682 1 1 92 GLY CA C -35.832 -15.160 -0.525 1.00 . A A . 92 GLY CA 1 1
4 5683 1 1 92 GLY H H -36.309 -15.743 -2.504 1.00 . A A . 92 GLY H 1 1
4 5684 1 1 92 GLY HA2 H -34.786 -15.420 -0.458 1.00 . A A . 92 GLY HA2 1 1
4 5685 1 1 92 GLY HA3 H -35.998 -14.235 0.007 1.00 . A A . 92 GLY HA3 1 1
4 5686 1 1 92 GLY N N -36.179 -14.966 -1.921 1.00 . A A . 92 GLY N 1 1
4 5687 1 1 92 GLY O O -37.881 -16.267 0.054 1.00 . A A . 92 GLY O 1 1
4 5688 1 1 93 PRO C C -37.389 -17.876 2.710 1.00 . A A . 93 PRO C 1 1
4 5689 1 1 93 PRO CA C -36.620 -18.320 1.471 1.00 . A A . 93 PRO CA 1 1
4 5690 1 1 93 PRO CB C -35.450 -19.226 1.864 1.00 . A A . 93 PRO CB 1 1
4 5691 1 1 93 PRO CD C -34.501 -17.246 0.920 1.00 . A A . 93 PRO CD 1 1
4 5692 1 1 93 PRO CG C -34.278 -18.312 1.956 1.00 . A A . 93 PRO CG 1 1
4 5693 1 1 93 PRO HA H -37.285 -18.855 0.808 1.00 . A A . 93 PRO HA 1 1
4 5694 1 1 93 PRO HB2 H -35.660 -19.698 2.814 1.00 . A A . 93 PRO HB2 1 1
4 5695 1 1 93 PRO HB3 H -35.304 -19.981 1.106 1.00 . A A . 93 PRO HB3 1 1
4 5696 1 1 93 PRO HD2 H -34.114 -16.299 1.263 1.00 . A A . 93 PRO HD2 1 1
4 5697 1 1 93 PRO HD3 H -34.040 -17.527 -0.016 1.00 . A A . 93 PRO HD3 1 1
4 5698 1 1 93 PRO HG2 H -34.230 -17.873 2.941 1.00 . A A . 93 PRO HG2 1 1
4 5699 1 1 93 PRO HG3 H -33.370 -18.858 1.743 1.00 . A A . 93 PRO HG3 1 1
4 5700 1 1 93 PRO N N -35.967 -17.199 0.789 1.00 . A A . 93 PRO N 1 1
4 5701 1 1 93 PRO O O -37.096 -16.833 3.294 1.00 . A A . 93 PRO O 1 1
4 5702 1 1 94 SER C C -38.823 -19.263 5.450 1.00 . A A . 94 SER C 1 1
4 5703 1 1 94 SER CA C -39.190 -18.361 4.275 1.00 . A A . 94 SER CA 1 1
4 5704 1 1 94 SER CB C -40.675 -18.514 3.944 1.00 . A A . 94 SER CB 1 1
4 5705 1 1 94 SER H H -38.561 -19.492 2.599 1.00 . A A . 94 SER H 1 1
4 5706 1 1 94 SER HA H -38.995 -17.335 4.550 1.00 . A A . 94 SER HA 1 1
4 5707 1 1 94 SER HB2 H -40.877 -18.060 2.986 1.00 . A A . 94 SER HB2 1 1
4 5708 1 1 94 SER HB3 H -40.926 -19.565 3.904 1.00 . A A . 94 SER HB3 1 1
4 5709 1 1 94 SER HG H -42.142 -17.339 4.495 1.00 . A A . 94 SER HG 1 1
4 5710 1 1 94 SER N N -38.375 -18.674 3.107 1.00 . A A . 94 SER N 1 1
4 5711 1 1 94 SER O O -38.296 -20.359 5.264 1.00 . A A . 94 SER O 1 1
4 5712 1 1 94 SER OG O -41.484 -17.889 4.925 1.00 . A A . 94 SER OG 1 1
4 5713 1 1 95 SER C C -39.856 -20.633 8.106 1.00 . A A . 95 SER C 1 1
4 5714 1 1 95 SER CA C -38.805 -19.553 7.867 1.00 . A A . 95 SER CA 1 1
4 5715 1 1 95 SER CB C -38.731 -18.621 9.078 1.00 . A A . 95 SER CB 1 1
4 5716 1 1 95 SER H H -39.528 -17.911 6.743 1.00 . A A . 95 SER H 1 1
4 5717 1 1 95 SER HA H -37.844 -20.026 7.728 1.00 . A A . 95 SER HA 1 1
4 5718 1 1 95 SER HB2 H -38.449 -19.190 9.950 1.00 . A A . 95 SER HB2 1 1
4 5719 1 1 95 SER HB3 H -37.992 -17.854 8.894 1.00 . A A . 95 SER HB3 1 1
4 5720 1 1 95 SER HG H -40.028 -17.723 10.239 1.00 . A A . 95 SER HG 1 1
4 5721 1 1 95 SER N N -39.107 -18.792 6.660 1.00 . A A . 95 SER N 1 1
4 5722 1 1 95 SER O O -39.529 -21.807 8.273 1.00 . A A . 95 SER O 1 1
4 5723 1 1 95 SER OG O -39.982 -18.002 9.322 1.00 . A A . 95 SER OG 1 1
4 5724 1 1 96 GLY C C -43.101 -21.314 7.127 1.00 . A A . 96 GLY C 1 1
4 5725 1 1 96 GLY CA C -42.202 -21.170 8.339 1.00 . A A . 96 GLY CA 1 1
4 5726 1 1 96 GLY H H -41.323 -19.277 7.980 1.00 . A A . 96 GLY H 1 1
4 5727 1 1 96 GLY HA2 H -41.780 -22.135 8.578 1.00 . A A . 96 GLY HA2 1 1
4 5728 1 1 96 GLY HA3 H -42.796 -20.831 9.175 1.00 . A A . 96 GLY HA3 1 1
4 5729 1 1 96 GLY N N -41.121 -20.226 8.120 1.00 . A A . 96 GLY N 1 1
4 5730 1 1 96 GLY O O -42.714 -20.885 6.040 1.00 . A A . 96 GLY O 1 1
4 5731 2 2 1 ZN ZN ZN -3.979 -0.627 -17.481 1.00 . B A . 201 ZN ZN 1 1
4 5732 3 2 1 ZN ZN ZN -25.245 -0.091 -2.265 1.00 . C A . 401 ZN ZN 1 1
5 5733 1 1 1 GLY C C 40.365 13.109 11.460 1.00 . A A . 1 GLY C 1 1
5 5734 1 1 1 GLY CA C 40.685 14.165 12.500 1.00 . A A . 1 GLY CA 1 1
5 5735 1 1 1 GLY H1 H 41.572 15.627 11.251 1.00 . A A . 1 GLY H1 1 1
5 5736 1 1 1 GLY HA2 H 41.591 13.884 13.017 1.00 . A A . 1 GLY HA2 1 1
5 5737 1 1 1 GLY HA3 H 39.875 14.209 13.212 1.00 . A A . 1 GLY HA3 1 1
5 5738 1 1 1 GLY N N 40.867 15.481 11.916 1.00 . A A . 1 GLY N 1 1
5 5739 1 1 1 GLY O O 40.654 13.286 10.277 1.00 . A A . 1 GLY O 1 1
5 5740 1 1 2 SER C C 37.976 11.056 10.518 1.00 . A A . 2 SER C 1 1
5 5741 1 1 2 SER CA C 39.416 10.915 11.003 1.00 . A A . 2 SER CA 1 1
5 5742 1 1 2 SER CB C 39.599 9.567 11.705 1.00 . A A . 2 SER CB 1 1
5 5743 1 1 2 SER H H 39.566 11.924 12.858 1.00 . A A . 2 SER H 1 1
5 5744 1 1 2 SER HA H 40.077 10.960 10.151 1.00 . A A . 2 SER HA 1 1
5 5745 1 1 2 SER HB2 H 39.075 9.581 12.648 1.00 . A A . 2 SER HB2 1 1
5 5746 1 1 2 SER HB3 H 39.197 8.782 11.081 1.00 . A A . 2 SER HB3 1 1
5 5747 1 1 2 SER HG H 41.506 9.985 11.540 1.00 . A A . 2 SER HG 1 1
5 5748 1 1 2 SER N N 39.770 12.006 11.903 1.00 . A A . 2 SER N 1 1
5 5749 1 1 2 SER O O 37.122 11.595 11.222 1.00 . A A . 2 SER O 1 1
5 5750 1 1 2 SER OG O 40.970 9.301 11.948 1.00 . A A . 2 SER OG 1 1
5 5751 1 1 3 SER C C 35.627 9.331 8.926 1.00 . A A . 3 SER C 1 1
5 5752 1 1 3 SER CA C 36.381 10.642 8.726 1.00 . A A . 3 SER CA 1 1
5 5753 1 1 3 SER CB C 36.470 10.971 7.235 1.00 . A A . 3 SER CB 1 1
5 5754 1 1 3 SER H H 38.439 10.150 8.797 1.00 . A A . 3 SER H 1 1
5 5755 1 1 3 SER HA H 35.843 11.433 9.229 1.00 . A A . 3 SER HA 1 1
5 5756 1 1 3 SER HB2 H 37.072 11.856 7.099 1.00 . A A . 3 SER HB2 1 1
5 5757 1 1 3 SER HB3 H 36.927 10.142 6.713 1.00 . A A . 3 SER HB3 1 1
5 5758 1 1 3 SER HG H 35.053 12.148 6.569 1.00 . A A . 3 SER HG 1 1
5 5759 1 1 3 SER N N 37.715 10.568 9.309 1.00 . A A . 3 SER N 1 1
5 5760 1 1 3 SER O O 35.659 8.447 8.071 1.00 . A A . 3 SER O 1 1
5 5761 1 1 3 SER OG O 35.185 11.204 6.686 1.00 . A A . 3 SER OG 1 1
5 5762 1 1 4 GLY C C 33.137 7.716 9.309 1.00 . A A . 4 GLY C 1 1
5 5763 1 1 4 GLY CA C 34.194 8.008 10.355 1.00 . A A . 4 GLY CA 1 1
5 5764 1 1 4 GLY H H 34.957 9.951 10.708 1.00 . A A . 4 GLY H 1 1
5 5765 1 1 4 GLY HA2 H 34.877 7.173 10.404 1.00 . A A . 4 GLY HA2 1 1
5 5766 1 1 4 GLY HA3 H 33.712 8.122 11.315 1.00 . A A . 4 GLY HA3 1 1
5 5767 1 1 4 GLY N N 34.947 9.213 10.063 1.00 . A A . 4 GLY N 1 1
5 5768 1 1 4 GLY O O 33.204 6.702 8.615 1.00 . A A . 4 GLY O 1 1
5 5769 1 1 5 SER C C 30.168 9.663 8.212 1.00 . A A . 5 SER C 1 1
5 5770 1 1 5 SER CA C 31.076 8.437 8.232 1.00 . A A . 5 SER CA 1 1
5 5771 1 1 5 SER CB C 30.259 7.187 8.564 1.00 . A A . 5 SER CB 1 1
5 5772 1 1 5 SER H H 32.158 9.395 9.780 1.00 . A A . 5 SER H 1 1
5 5773 1 1 5 SER HA H 31.521 8.317 7.255 1.00 . A A . 5 SER HA 1 1
5 5774 1 1 5 SER HB2 H 30.928 6.379 8.817 1.00 . A A . 5 SER HB2 1 1
5 5775 1 1 5 SER HB3 H 29.613 7.396 9.405 1.00 . A A . 5 SER HB3 1 1
5 5776 1 1 5 SER HG H 28.574 7.146 7.566 1.00 . A A . 5 SER HG 1 1
5 5777 1 1 5 SER N N 32.156 8.607 9.197 1.00 . A A . 5 SER N 1 1
5 5778 1 1 5 SER O O 30.350 10.596 8.993 1.00 . A A . 5 SER O 1 1
5 5779 1 1 5 SER OG O 29.460 6.793 7.462 1.00 . A A . 5 SER OG 1 1
5 5780 1 1 6 SER C C 26.935 10.297 6.580 1.00 . A A . 6 SER C 1 1
5 5781 1 1 6 SER CA C 28.255 10.764 7.186 1.00 . A A . 6 SER CA 1 1
5 5782 1 1 6 SER CB C 28.861 11.873 6.325 1.00 . A A . 6 SER CB 1 1
5 5783 1 1 6 SER H H 29.097 8.879 6.717 1.00 . A A . 6 SER H 1 1
5 5784 1 1 6 SER HA H 28.065 11.151 8.177 1.00 . A A . 6 SER HA 1 1
5 5785 1 1 6 SER HB2 H 29.659 12.353 6.871 1.00 . A A . 6 SER HB2 1 1
5 5786 1 1 6 SER HB3 H 29.255 11.444 5.415 1.00 . A A . 6 SER HB3 1 1
5 5787 1 1 6 SER HG H 27.639 13.337 6.775 1.00 . A A . 6 SER HG 1 1
5 5788 1 1 6 SER N N 29.190 9.652 7.312 1.00 . A A . 6 SER N 1 1
5 5789 1 1 6 SER O O 26.917 9.500 5.643 1.00 . A A . 6 SER O 1 1
5 5790 1 1 6 SER OG O 27.889 12.847 5.988 1.00 . A A . 6 SER OG 1 1
5 5791 1 1 7 GLY C C 23.397 11.132 7.354 1.00 . A A . 7 GLY C 1 1
5 5792 1 1 7 GLY CA C 24.521 10.426 6.622 1.00 . A A . 7 GLY CA 1 1
5 5793 1 1 7 GLY H H 25.906 11.433 7.867 1.00 . A A . 7 GLY H 1 1
5 5794 1 1 7 GLY HA2 H 24.464 10.672 5.572 1.00 . A A . 7 GLY HA2 1 1
5 5795 1 1 7 GLY HA3 H 24.396 9.359 6.739 1.00 . A A . 7 GLY HA3 1 1
5 5796 1 1 7 GLY N N 25.830 10.801 7.122 1.00 . A A . 7 GLY N 1 1
5 5797 1 1 7 GLY O O 23.631 11.827 8.343 1.00 . A A . 7 GLY O 1 1
5 5798 1 1 8 ARG C C 19.765 10.720 7.297 1.00 . A A . 8 ARG C 1 1
5 5799 1 1 8 ARG CA C 21.009 11.585 7.479 1.00 . A A . 8 ARG CA 1 1
5 5800 1 1 8 ARG CB C 20.773 12.970 6.873 1.00 . A A . 8 ARG CB 1 1
5 5801 1 1 8 ARG CD C 21.734 15.265 6.520 1.00 . A A . 8 ARG CD 1 1
5 5802 1 1 8 ARG CG C 21.702 14.041 7.421 1.00 . A A . 8 ARG CG 1 1
5 5803 1 1 8 ARG CZ C 22.290 15.825 4.192 1.00 . A A . 8 ARG CZ 1 1
5 5804 1 1 8 ARG H H 22.050 10.391 6.075 1.00 . A A . 8 ARG H 1 1
5 5805 1 1 8 ARG HA H 21.207 11.693 8.535 1.00 . A A . 8 ARG HA 1 1
5 5806 1 1 8 ARG HB2 H 20.917 12.912 5.804 1.00 . A A . 8 ARG HB2 1 1
5 5807 1 1 8 ARG HB3 H 19.756 13.269 7.075 1.00 . A A . 8 ARG HB3 1 1
5 5808 1 1 8 ARG HD2 H 20.728 15.640 6.409 1.00 . A A . 8 ARG HD2 1 1
5 5809 1 1 8 ARG HD3 H 22.350 16.021 6.984 1.00 . A A . 8 ARG HD3 1 1
5 5810 1 1 8 ARG HE H 22.641 14.062 5.055 1.00 . A A . 8 ARG HE 1 1
5 5811 1 1 8 ARG HG2 H 21.357 14.337 8.401 1.00 . A A . 8 ARG HG2 1 1
5 5812 1 1 8 ARG HG3 H 22.700 13.634 7.497 1.00 . A A . 8 ARG HG3 1 1
5 5813 1 1 8 ARG HH11 H 21.417 17.315 5.239 1.00 . A A . 8 ARG HH11 1 1
5 5814 1 1 8 ARG HH12 H 21.814 17.697 3.597 1.00 . A A . 8 ARG HH12 1 1
5 5815 1 1 8 ARG HH21 H 23.169 14.552 2.891 1.00 . A A . 8 ARG HH21 1 1
5 5816 1 1 8 ARG HH22 H 22.810 16.124 2.262 1.00 . A A . 8 ARG HH22 1 1
5 5817 1 1 8 ARG N N 22.173 10.956 6.866 1.00 . A A . 8 ARG N 1 1
5 5818 1 1 8 ARG NE N 22.274 14.958 5.198 1.00 . A A . 8 ARG NE 1 1
5 5819 1 1 8 ARG NH1 N 21.799 17.046 4.356 1.00 . A A . 8 ARG NH1 1 1
5 5820 1 1 8 ARG NH2 N 22.798 15.471 3.018 1.00 . A A . 8 ARG NH2 1 1
5 5821 1 1 8 ARG O O 19.592 10.075 6.262 1.00 . A A . 8 ARG O 1 1
5 5822 1 1 9 ILE C C 16.470 10.766 8.665 1.00 . A A . 9 ILE C 1 1
5 5823 1 1 9 ILE CA C 17.676 9.927 8.259 1.00 . A A . 9 ILE CA 1 1
5 5824 1 1 9 ILE CB C 17.760 8.692 9.176 1.00 . A A . 9 ILE CB 1 1
5 5825 1 1 9 ILE CD1 C 18.157 7.972 11.585 1.00 . A A . 9 ILE CD1 1 1
5 5826 1 1 9 ILE CG1 C 18.201 9.104 10.582 1.00 . A A . 9 ILE CG1 1 1
5 5827 1 1 9 ILE CG2 C 18.720 7.665 8.594 1.00 . A A . 9 ILE CG2 1 1
5 5828 1 1 9 ILE H H 19.097 11.247 9.106 1.00 . A A . 9 ILE H 1 1
5 5829 1 1 9 ILE HA H 17.539 9.587 7.243 1.00 . A A . 9 ILE HA 1 1
5 5830 1 1 9 ILE HB H 16.780 8.244 9.230 1.00 . A A . 9 ILE HB 1 1
5 5831 1 1 9 ILE HD11 H 19.164 7.706 11.872 1.00 . A A . 9 ILE HD11 1 1
5 5832 1 1 9 ILE HD12 H 17.603 8.283 12.457 1.00 . A A . 9 ILE HD12 1 1
5 5833 1 1 9 ILE HD13 H 17.674 7.114 11.138 1.00 . A A . 9 ILE HD13 1 1
5 5834 1 1 9 ILE HG12 H 19.213 9.472 10.543 1.00 . A A . 9 ILE HG12 1 1
5 5835 1 1 9 ILE HG13 H 17.550 9.889 10.940 1.00 . A A . 9 ILE HG13 1 1
5 5836 1 1 9 ILE HG21 H 19.696 8.111 8.474 1.00 . A A . 9 ILE HG21 1 1
5 5837 1 1 9 ILE HG22 H 18.791 6.820 9.263 1.00 . A A . 9 ILE HG22 1 1
5 5838 1 1 9 ILE HG23 H 18.355 7.334 7.634 1.00 . A A . 9 ILE HG23 1 1
5 5839 1 1 9 ILE N N 18.903 10.712 8.308 1.00 . A A . 9 ILE N 1 1
5 5840 1 1 9 ILE O O 16.546 11.574 9.591 1.00 . A A . 9 ILE O 1 1
5 5841 1 1 10 ARG C C 12.902 10.451 7.974 1.00 . A A . 10 ARG C 1 1
5 5842 1 1 10 ARG CA C 14.133 11.307 8.255 1.00 . A A . 10 ARG CA 1 1
5 5843 1 1 10 ARG CB C 14.077 12.589 7.422 1.00 . A A . 10 ARG CB 1 1
5 5844 1 1 10 ARG CD C 14.869 14.974 7.427 1.00 . A A . 10 ARG CD 1 1
5 5845 1 1 10 ARG CG C 15.254 13.522 7.661 1.00 . A A . 10 ARG CG 1 1
5 5846 1 1 10 ARG CZ C 16.011 17.150 7.335 1.00 . A A . 10 ARG CZ 1 1
5 5847 1 1 10 ARG H H 15.357 9.911 7.241 1.00 . A A . 10 ARG H 1 1
5 5848 1 1 10 ARG HA H 14.142 11.569 9.303 1.00 . A A . 10 ARG HA 1 1
5 5849 1 1 10 ARG HB2 H 14.063 12.324 6.375 1.00 . A A . 10 ARG HB2 1 1
5 5850 1 1 10 ARG HB3 H 13.169 13.121 7.663 1.00 . A A . 10 ARG HB3 1 1
5 5851 1 1 10 ARG HD2 H 14.244 15.030 6.548 1.00 . A A . 10 ARG HD2 1 1
5 5852 1 1 10 ARG HD3 H 14.317 15.329 8.284 1.00 . A A . 10 ARG HD3 1 1
5 5853 1 1 10 ARG HE H 16.887 15.388 7.010 1.00 . A A . 10 ARG HE 1 1
5 5854 1 1 10 ARG HG2 H 15.589 13.410 8.681 1.00 . A A . 10 ARG HG2 1 1
5 5855 1 1 10 ARG HG3 H 16.053 13.257 6.985 1.00 . A A . 10 ARG HG3 1 1
5 5856 1 1 10 ARG HH11 H 14.042 17.241 7.779 1.00 . A A . 10 ARG HH11 1 1
5 5857 1 1 10 ARG HH12 H 14.859 18.767 7.711 1.00 . A A . 10 ARG HH12 1 1
5 5858 1 1 10 ARG HH21 H 17.974 17.391 6.918 1.00 . A A . 10 ARG HH21 1 1
5 5859 1 1 10 ARG HH22 H 17.096 18.851 7.221 1.00 . A A . 10 ARG HH22 1 1
5 5860 1 1 10 ARG N N 15.356 10.569 7.967 1.00 . A A . 10 ARG N 1 1
5 5861 1 1 10 ARG NE N 16.039 15.826 7.231 1.00 . A A . 10 ARG NE 1 1
5 5862 1 1 10 ARG NH1 N 14.878 17.770 7.632 1.00 . A A . 10 ARG NH1 1 1
5 5863 1 1 10 ARG NH2 N 17.118 17.855 7.142 1.00 . A A . 10 ARG NH2 1 1
5 5864 1 1 10 ARG O O 12.768 9.873 6.895 1.00 . A A . 10 ARG O 1 1
5 5865 1 1 11 LYS C C 9.577 10.496 8.589 1.00 . A A . 11 LYS C 1 1
5 5866 1 1 11 LYS CA C 10.784 9.590 8.809 1.00 . A A . 11 LYS CA 1 1
5 5867 1 1 11 LYS CB C 10.564 8.722 10.050 1.00 . A A . 11 LYS CB 1 1
5 5868 1 1 11 LYS CD C 11.218 6.452 9.196 1.00 . A A . 11 LYS CD 1 1
5 5869 1 1 11 LYS CE C 12.380 5.481 9.050 1.00 . A A . 11 LYS CE 1 1
5 5870 1 1 11 LYS CG C 11.548 7.571 10.170 1.00 . A A . 11 LYS CG 1 1
5 5871 1 1 11 LYS H H 12.167 10.858 9.788 1.00 . A A . 11 LYS H 1 1
5 5872 1 1 11 LYS HA H 10.899 8.949 7.948 1.00 . A A . 11 LYS HA 1 1
5 5873 1 1 11 LYS HB2 H 10.658 9.342 10.930 1.00 . A A . 11 LYS HB2 1 1
5 5874 1 1 11 LYS HB3 H 9.565 8.311 10.015 1.00 . A A . 11 LYS HB3 1 1
5 5875 1 1 11 LYS HD2 H 10.356 5.913 9.559 1.00 . A A . 11 LYS HD2 1 1
5 5876 1 1 11 LYS HD3 H 10.996 6.882 8.230 1.00 . A A . 11 LYS HD3 1 1
5 5877 1 1 11 LYS HE2 H 12.255 4.926 8.133 1.00 . A A . 11 LYS HE2 1 1
5 5878 1 1 11 LYS HE3 H 13.300 6.044 9.007 1.00 . A A . 11 LYS HE3 1 1
5 5879 1 1 11 LYS HG2 H 12.542 7.936 9.959 1.00 . A A . 11 LYS HG2 1 1
5 5880 1 1 11 LYS HG3 H 11.512 7.182 11.178 1.00 . A A . 11 LYS HG3 1 1
5 5881 1 1 11 LYS HZ1 H 13.276 4.738 10.785 1.00 . A A . 11 LYS HZ1 1 1
5 5882 1 1 11 LYS HZ2 H 12.535 3.551 9.834 1.00 . A A . 11 LYS HZ2 1 1
5 5883 1 1 11 LYS HZ3 H 11.590 4.596 10.770 1.00 . A A . 11 LYS HZ3 1 1
5 5884 1 1 11 LYS N N 12.005 10.374 8.951 1.00 . A A . 11 LYS N 1 1
5 5885 1 1 11 LYS NZ N 12.450 4.525 10.190 1.00 . A A . 11 LYS NZ 1 1
5 5886 1 1 11 LYS O O 8.482 10.215 9.075 1.00 . A A . 11 LYS O 1 1
5 5887 1 1 12 GLU C C 7.909 12.092 6.350 1.00 . A A . 12 GLU C 1 1
5 5888 1 1 12 GLU CA C 8.713 12.530 7.570 1.00 . A A . 12 GLU CA 1 1
5 5889 1 1 12 GLU CB C 9.286 13.931 7.341 1.00 . A A . 12 GLU CB 1 1
5 5890 1 1 12 GLU CD C 9.583 16.238 8.324 1.00 . A A . 12 GLU CD 1 1
5 5891 1 1 12 GLU CG C 9.388 14.762 8.609 1.00 . A A . 12 GLU CG 1 1
5 5892 1 1 12 GLU H H 10.681 11.754 7.494 1.00 . A A . 12 GLU H 1 1
5 5893 1 1 12 GLU HA H 8.058 12.556 8.427 1.00 . A A . 12 GLU HA 1 1
5 5894 1 1 12 GLU HB2 H 10.274 13.837 6.915 1.00 . A A . 12 GLU HB2 1 1
5 5895 1 1 12 GLU HB3 H 8.652 14.455 6.642 1.00 . A A . 12 GLU HB3 1 1
5 5896 1 1 12 GLU HG2 H 8.480 14.638 9.179 1.00 . A A . 12 GLU HG2 1 1
5 5897 1 1 12 GLU HG3 H 10.227 14.408 9.189 1.00 . A A . 12 GLU HG3 1 1
5 5898 1 1 12 GLU N N 9.785 11.584 7.854 1.00 . A A . 12 GLU N 1 1
5 5899 1 1 12 GLU O O 8.364 11.296 5.528 1.00 . A A . 12 GLU O 1 1
5 5900 1 1 12 GLU OE1 O 8.721 16.829 7.641 1.00 . A A . 12 GLU OE1 1 1
5 5901 1 1 12 GLU OE2 O 10.598 16.803 8.784 1.00 . A A . 12 GLU OE2 1 1
5 5902 1 1 13 PRO C C 6.280 12.883 3.789 1.00 . A A . 13 PRO C 1 1
5 5903 1 1 13 PRO CA C 5.789 12.301 5.111 1.00 . A A . 13 PRO CA 1 1
5 5904 1 1 13 PRO CB C 4.464 12.948 5.520 1.00 . A A . 13 PRO CB 1 1
5 5905 1 1 13 PRO CD C 6.076 13.578 7.169 1.00 . A A . 13 PRO CD 1 1
5 5906 1 1 13 PRO CG C 4.850 14.055 6.440 1.00 . A A . 13 PRO CG 1 1
5 5907 1 1 13 PRO HA H 5.654 11.235 5.006 1.00 . A A . 13 PRO HA 1 1
5 5908 1 1 13 PRO HB2 H 3.956 13.322 4.642 1.00 . A A . 13 PRO HB2 1 1
5 5909 1 1 13 PRO HB3 H 3.842 12.220 6.019 1.00 . A A . 13 PRO HB3 1 1
5 5910 1 1 13 PRO HD2 H 6.744 14.404 7.364 1.00 . A A . 13 PRO HD2 1 1
5 5911 1 1 13 PRO HD3 H 5.800 13.088 8.090 1.00 . A A . 13 PRO HD3 1 1
5 5912 1 1 13 PRO HG2 H 5.075 14.944 5.870 1.00 . A A . 13 PRO HG2 1 1
5 5913 1 1 13 PRO HG3 H 4.050 14.247 7.139 1.00 . A A . 13 PRO HG3 1 1
5 5914 1 1 13 PRO N N 6.683 12.623 6.227 1.00 . A A . 13 PRO N 1 1
5 5915 1 1 13 PRO O O 6.605 14.065 3.686 1.00 . A A . 13 PRO O 1 1
5 5916 1 1 14 PRO C C 5.789 13.371 0.731 1.00 . A A . 14 PRO C 1 1
5 5917 1 1 14 PRO CA C 6.783 12.441 1.418 1.00 . A A . 14 PRO CA 1 1
5 5918 1 1 14 PRO CB C 6.889 11.116 0.659 1.00 . A A . 14 PRO CB 1 1
5 5919 1 1 14 PRO CD C 5.961 10.610 2.803 1.00 . A A . 14 PRO CD 1 1
5 5920 1 1 14 PRO CG C 5.940 10.204 1.355 1.00 . A A . 14 PRO CG 1 1
5 5921 1 1 14 PRO HA H 7.753 12.917 1.453 1.00 . A A . 14 PRO HA 1 1
5 5922 1 1 14 PRO HB2 H 6.609 11.267 -0.374 1.00 . A A . 14 PRO HB2 1 1
5 5923 1 1 14 PRO HB3 H 7.902 10.747 0.712 1.00 . A A . 14 PRO HB3 1 1
5 5924 1 1 14 PRO HD2 H 4.985 10.482 3.245 1.00 . A A . 14 PRO HD2 1 1
5 5925 1 1 14 PRO HD3 H 6.700 10.037 3.344 1.00 . A A . 14 PRO HD3 1 1
5 5926 1 1 14 PRO HG2 H 4.948 10.325 0.946 1.00 . A A . 14 PRO HG2 1 1
5 5927 1 1 14 PRO HG3 H 6.269 9.181 1.248 1.00 . A A . 14 PRO HG3 1 1
5 5928 1 1 14 PRO N N 6.334 12.033 2.752 1.00 . A A . 14 PRO N 1 1
5 5929 1 1 14 PRO O O 4.771 13.747 1.312 1.00 . A A . 14 PRO O 1 1
5 5930 1 1 15 VAL C C 3.807 14.059 -1.372 1.00 . A A . 15 VAL C 1 1
5 5931 1 1 15 VAL CA C 5.221 14.622 -1.278 1.00 . A A . 15 VAL CA 1 1
5 5932 1 1 15 VAL CB C 5.766 14.849 -2.701 1.00 . A A . 15 VAL CB 1 1
5 5933 1 1 15 VAL CG1 C 5.971 13.521 -3.413 1.00 . A A . 15 VAL CG1 1 1
5 5934 1 1 15 VAL CG2 C 4.830 15.749 -3.493 1.00 . A A . 15 VAL CG2 1 1
5 5935 1 1 15 VAL H H 6.915 13.405 -0.921 1.00 . A A . 15 VAL H 1 1
5 5936 1 1 15 VAL HA H 5.185 15.576 -0.773 1.00 . A A . 15 VAL HA 1 1
5 5937 1 1 15 VAL HB H 6.724 15.342 -2.623 1.00 . A A . 15 VAL HB 1 1
5 5938 1 1 15 VAL HG11 H 6.155 12.747 -2.682 1.00 . A A . 15 VAL HG11 1 1
5 5939 1 1 15 VAL HG12 H 5.087 13.277 -3.983 1.00 . A A . 15 VAL HG12 1 1
5 5940 1 1 15 VAL HG13 H 6.819 13.596 -4.077 1.00 . A A . 15 VAL HG13 1 1
5 5941 1 1 15 VAL HG21 H 5.130 15.756 -4.530 1.00 . A A . 15 VAL HG21 1 1
5 5942 1 1 15 VAL HG22 H 3.819 15.376 -3.413 1.00 . A A . 15 VAL HG22 1 1
5 5943 1 1 15 VAL HG23 H 4.874 16.753 -3.098 1.00 . A A . 15 VAL HG23 1 1
5 5944 1 1 15 VAL N N 6.089 13.738 -0.511 1.00 . A A . 15 VAL N 1 1
5 5945 1 1 15 VAL O O 2.833 14.808 -1.448 1.00 . A A . 15 VAL O 1 1
5 5946 1 1 16 TYR C C 1.569 12.348 -0.208 1.00 . A A . 16 TYR C 1 1
5 5947 1 1 16 TYR CA C 2.408 12.069 -1.451 1.00 . A A . 16 TYR CA 1 1
5 5948 1 1 16 TYR CB C 2.597 10.562 -1.625 1.00 . A A . 16 TYR CB 1 1
5 5949 1 1 16 TYR CD1 C 3.477 10.153 -3.956 1.00 . A A . 16 TYR CD1 1 1
5 5950 1 1 16 TYR CD2 C 4.981 9.896 -2.125 1.00 . A A . 16 TYR CD2 1 1
5 5951 1 1 16 TYR CE1 C 4.487 9.820 -4.838 1.00 . A A . 16 TYR CE1 1 1
5 5952 1 1 16 TYR CE2 C 5.997 9.563 -2.999 1.00 . A A . 16 TYR CE2 1 1
5 5953 1 1 16 TYR CG C 3.705 10.197 -2.586 1.00 . A A . 16 TYR CG 1 1
5 5954 1 1 16 TYR CZ C 5.745 9.526 -4.355 1.00 . A A . 16 TYR CZ 1 1
5 5955 1 1 16 TYR H H 4.516 12.191 -1.302 1.00 . A A . 16 TYR H 1 1
5 5956 1 1 16 TYR HA H 1.891 12.460 -2.315 1.00 . A A . 16 TYR HA 1 1
5 5957 1 1 16 TYR HB2 H 2.831 10.122 -0.668 1.00 . A A . 16 TYR HB2 1 1
5 5958 1 1 16 TYR HB3 H 1.678 10.132 -1.998 1.00 . A A . 16 TYR HB3 1 1
5 5959 1 1 16 TYR HD1 H 2.490 10.384 -4.331 1.00 . A A . 16 TYR HD1 1 1
5 5960 1 1 16 TYR HD2 H 5.175 9.927 -1.062 1.00 . A A . 16 TYR HD2 1 1
5 5961 1 1 16 TYR HE1 H 4.290 9.791 -5.900 1.00 . A A . 16 TYR HE1 1 1
5 5962 1 1 16 TYR HE2 H 6.982 9.333 -2.622 1.00 . A A . 16 TYR HE2 1 1
5 5963 1 1 16 TYR HH H 7.306 9.964 -5.388 1.00 . A A . 16 TYR HH 1 1
5 5964 1 1 16 TYR N N 3.703 12.735 -1.365 1.00 . A A . 16 TYR N 1 1
5 5965 1 1 16 TYR O O 2.062 12.276 0.917 1.00 . A A . 16 TYR O 1 1
5 5966 1 1 16 TYR OH O 6.754 9.195 -5.230 1.00 . A A . 16 TYR OH 1 1
5 5967 1 1 17 ALA C C -0.667 11.792 1.667 1.00 . A A . 17 ALA C 1 1
5 5968 1 1 17 ALA CA C -0.614 12.954 0.681 1.00 . A A . 17 ALA CA 1 1
5 5969 1 1 17 ALA CB C -2.006 13.262 0.150 1.00 . A A . 17 ALA CB 1 1
5 5970 1 1 17 ALA H H -0.039 12.708 -1.340 1.00 . A A . 17 ALA H 1 1
5 5971 1 1 17 ALA HA H -0.249 13.832 1.195 1.00 . A A . 17 ALA HA 1 1
5 5972 1 1 17 ALA HB1 H -2.385 14.152 0.631 1.00 . A A . 17 ALA HB1 1 1
5 5973 1 1 17 ALA HB2 H -1.956 13.422 -0.917 1.00 . A A . 17 ALA HB2 1 1
5 5974 1 1 17 ALA HB3 H -2.663 12.431 0.359 1.00 . A A . 17 ALA HB3 1 1
5 5975 1 1 17 ALA N N 0.296 12.667 -0.420 1.00 . A A . 17 ALA N 1 1
5 5976 1 1 17 ALA O O -0.193 10.695 1.373 1.00 . A A . 17 ALA O 1 1
5 5977 1 1 18 ALA C C -2.673 10.247 3.730 1.00 . A A . 18 ALA C 1 1
5 5978 1 1 18 ALA CA C -1.362 11.013 3.865 1.00 . A A . 18 ALA CA 1 1
5 5979 1 1 18 ALA CB C -1.253 11.637 5.249 1.00 . A A . 18 ALA CB 1 1
5 5980 1 1 18 ALA H H -1.605 12.934 3.012 1.00 . A A . 18 ALA H 1 1
5 5981 1 1 18 ALA HA H -0.539 10.324 3.742 1.00 . A A . 18 ALA HA 1 1
5 5982 1 1 18 ALA HB1 H -2.027 11.235 5.886 1.00 . A A . 18 ALA HB1 1 1
5 5983 1 1 18 ALA HB2 H -0.285 11.411 5.670 1.00 . A A . 18 ALA HB2 1 1
5 5984 1 1 18 ALA HB3 H -1.371 12.707 5.171 1.00 . A A . 18 ALA HB3 1 1
5 5985 1 1 18 ALA N N -1.246 12.040 2.837 1.00 . A A . 18 ALA N 1 1
5 5986 1 1 18 ALA O O -3.621 10.481 4.479 1.00 . A A . 18 ALA O 1 1
5 5987 1 1 19 GLY C C -4.288 8.435 1.086 1.00 . A A . 19 GLY C 1 1
5 5988 1 1 19 GLY CA C -3.921 8.543 2.553 1.00 . A A . 19 GLY CA 1 1
5 5989 1 1 19 GLY H H -1.934 9.185 2.202 1.00 . A A . 19 GLY H 1 1
5 5990 1 1 19 GLY HA2 H -3.764 7.550 2.948 1.00 . A A . 19 GLY HA2 1 1
5 5991 1 1 19 GLY HA3 H -4.741 9.005 3.084 1.00 . A A . 19 GLY HA3 1 1
5 5992 1 1 19 GLY N N -2.721 9.329 2.769 1.00 . A A . 19 GLY N 1 1
5 5993 1 1 19 GLY O O -4.820 7.417 0.645 1.00 . A A . 19 GLY O 1 1
5 5994 1 1 20 SER C C -3.740 8.283 -1.796 1.00 . A A . 20 SER C 1 1
5 5995 1 1 20 SER CA C -4.313 9.512 -1.097 1.00 . A A . 20 SER CA 1 1
5 5996 1 1 20 SER CB C -3.759 10.784 -1.741 1.00 . A A . 20 SER CB 1 1
5 5997 1 1 20 SER H H -3.580 10.272 0.738 1.00 . A A . 20 SER H 1 1
5 5998 1 1 20 SER HA H -5.388 9.503 -1.204 1.00 . A A . 20 SER HA 1 1
5 5999 1 1 20 SER HB2 H -3.824 10.699 -2.815 1.00 . A A . 20 SER HB2 1 1
5 6000 1 1 20 SER HB3 H -4.339 11.634 -1.411 1.00 . A A . 20 SER HB3 1 1
5 6001 1 1 20 SER HG H -1.833 10.674 -2.086 1.00 . A A . 20 SER HG 1 1
5 6002 1 1 20 SER N N -4.005 9.490 0.328 1.00 . A A . 20 SER N 1 1
5 6003 1 1 20 SER O O -2.717 7.738 -1.379 1.00 . A A . 20 SER O 1 1
5 6004 1 1 20 SER OG O -2.404 10.989 -1.381 1.00 . A A . 20 SER OG 1 1
5 6005 1 1 21 LEU C C -2.495 6.818 -4.012 1.00 . A A . 21 LEU C 1 1
5 6006 1 1 21 LEU CA C -3.963 6.688 -3.621 1.00 . A A . 21 LEU CA 1 1
5 6007 1 1 21 LEU CB C -4.823 6.515 -4.874 1.00 . A A . 21 LEU CB 1 1
5 6008 1 1 21 LEU CD1 C -6.831 5.558 -6.032 1.00 . A A . 21 LEU CD1 1 1
5 6009 1 1 21 LEU CD2 C -5.656 4.229 -4.269 1.00 . A A . 21 LEU CD2 1 1
5 6010 1 1 21 LEU CG C -6.057 5.624 -4.724 1.00 . A A . 21 LEU CG 1 1
5 6011 1 1 21 LEU H H -5.213 8.328 -3.146 1.00 . A A . 21 LEU H 1 1
5 6012 1 1 21 LEU HA H -4.080 5.818 -2.991 1.00 . A A . 21 LEU HA 1 1
5 6013 1 1 21 LEU HB2 H -5.157 7.493 -5.184 1.00 . A A . 21 LEU HB2 1 1
5 6014 1 1 21 LEU HB3 H -4.199 6.088 -5.647 1.00 . A A . 21 LEU HB3 1 1
5 6015 1 1 21 LEU HD11 H -6.888 6.545 -6.466 1.00 . A A . 21 LEU HD11 1 1
5 6016 1 1 21 LEU HD12 H -7.828 5.190 -5.842 1.00 . A A . 21 LEU HD12 1 1
5 6017 1 1 21 LEU HD13 H -6.325 4.892 -6.715 1.00 . A A . 21 LEU HD13 1 1
5 6018 1 1 21 LEU HD21 H -5.731 4.166 -3.193 1.00 . A A . 21 LEU HD21 1 1
5 6019 1 1 21 LEU HD22 H -4.637 4.031 -4.570 1.00 . A A . 21 LEU HD22 1 1
5 6020 1 1 21 LEU HD23 H -6.313 3.500 -4.719 1.00 . A A . 21 LEU HD23 1 1
5 6021 1 1 21 LEU HG H -6.709 6.048 -3.972 1.00 . A A . 21 LEU HG 1 1
5 6022 1 1 21 LEU N N -4.405 7.852 -2.862 1.00 . A A . 21 LEU N 1 1
5 6023 1 1 21 LEU O O -1.763 5.829 -4.049 1.00 . A A . 21 LEU O 1 1
5 6024 1 1 22 GLU C C 0.282 7.677 -3.690 1.00 . A A . 22 GLU C 1 1
5 6025 1 1 22 GLU CA C -0.689 8.303 -4.687 1.00 . A A . 22 GLU CA 1 1
5 6026 1 1 22 GLU CB C -0.436 9.809 -4.784 1.00 . A A . 22 GLU CB 1 1
5 6027 1 1 22 GLU CD C -2.558 10.954 -5.539 1.00 . A A . 22 GLU CD 1 1
5 6028 1 1 22 GLU CG C -1.174 10.477 -5.933 1.00 . A A . 22 GLU CG 1 1
5 6029 1 1 22 GLU H H -2.702 8.792 -4.253 1.00 . A A . 22 GLU H 1 1
5 6030 1 1 22 GLU HA H -0.527 7.857 -5.657 1.00 . A A . 22 GLU HA 1 1
5 6031 1 1 22 GLU HB2 H -0.751 10.275 -3.862 1.00 . A A . 22 GLU HB2 1 1
5 6032 1 1 22 GLU HB3 H 0.622 9.976 -4.918 1.00 . A A . 22 GLU HB3 1 1
5 6033 1 1 22 GLU HG2 H -0.598 11.328 -6.267 1.00 . A A . 22 GLU HG2 1 1
5 6034 1 1 22 GLU HG3 H -1.269 9.769 -6.743 1.00 . A A . 22 GLU HG3 1 1
5 6035 1 1 22 GLU N N -2.071 8.044 -4.301 1.00 . A A . 22 GLU N 1 1
5 6036 1 1 22 GLU O O 1.207 6.963 -4.074 1.00 . A A . 22 GLU O 1 1
5 6037 1 1 22 GLU OE1 O -3.516 10.163 -5.668 1.00 . A A . 22 GLU OE1 1 1
5 6038 1 1 22 GLU OE2 O -2.684 12.117 -5.103 1.00 . A A . 22 GLU OE2 1 1
5 6039 1 1 23 GLU C C 1.045 5.901 -1.475 1.00 . A A . 23 GLU C 1 1
5 6040 1 1 23 GLU CA C 0.918 7.417 -1.355 1.00 . A A . 23 GLU CA 1 1
5 6041 1 1 23 GLU CB C 0.362 7.785 0.022 1.00 . A A . 23 GLU CB 1 1
5 6042 1 1 23 GLU CD C 2.512 7.896 1.344 1.00 . A A . 23 GLU CD 1 1
5 6043 1 1 23 GLU CG C 1.168 7.214 1.176 1.00 . A A . 23 GLU CG 1 1
5 6044 1 1 23 GLU H H -0.692 8.528 -2.164 1.00 . A A . 23 GLU H 1 1
5 6045 1 1 23 GLU HA H 1.897 7.857 -1.468 1.00 . A A . 23 GLU HA 1 1
5 6046 1 1 23 GLU HB2 H 0.350 8.861 0.115 1.00 . A A . 23 GLU HB2 1 1
5 6047 1 1 23 GLU HB3 H -0.649 7.415 0.099 1.00 . A A . 23 GLU HB3 1 1
5 6048 1 1 23 GLU HG2 H 0.604 7.337 2.088 1.00 . A A . 23 GLU HG2 1 1
5 6049 1 1 23 GLU HG3 H 1.335 6.162 0.997 1.00 . A A . 23 GLU HG3 1 1
5 6050 1 1 23 GLU N N 0.062 7.952 -2.408 1.00 . A A . 23 GLU N 1 1
5 6051 1 1 23 GLU O O 2.150 5.358 -1.473 1.00 . A A . 23 GLU O 1 1
5 6052 1 1 23 GLU OE1 O 3.226 8.059 0.332 1.00 . A A . 23 GLU OE1 1 1
5 6053 1 1 23 GLU OE2 O 2.850 8.267 2.487 1.00 . A A . 23 GLU OE2 1 1
5 6054 1 1 24 GLN C C 0.660 3.317 -2.935 1.00 . A A . 24 GLN C 1 1
5 6055 1 1 24 GLN CA C -0.111 3.771 -1.699 1.00 . A A . 24 GLN CA 1 1
5 6056 1 1 24 GLN CB C -1.551 3.260 -1.767 1.00 . A A . 24 GLN CB 1 1
5 6057 1 1 24 GLN CD C -3.793 3.100 -0.613 1.00 . A A . 24 GLN CD 1 1
5 6058 1 1 24 GLN CG C -2.427 3.756 -0.627 1.00 . A A . 24 GLN CG 1 1
5 6059 1 1 24 GLN H H -0.943 5.713 -1.576 1.00 . A A . 24 GLN H 1 1
5 6060 1 1 24 GLN HA H 0.366 3.361 -0.822 1.00 . A A . 24 GLN HA 1 1
5 6061 1 1 24 GLN HB2 H -1.992 3.583 -2.698 1.00 . A A . 24 GLN HB2 1 1
5 6062 1 1 24 GLN HB3 H -1.539 2.180 -1.738 1.00 . A A . 24 GLN HB3 1 1
5 6063 1 1 24 GLN HE21 H -4.633 4.803 -0.025 1.00 . A A . 24 GLN HE21 1 1
5 6064 1 1 24 GLN HE22 H -5.709 3.469 -0.237 1.00 . A A . 24 GLN HE22 1 1
5 6065 1 1 24 GLN HG2 H -1.932 3.543 0.309 1.00 . A A . 24 GLN HG2 1 1
5 6066 1 1 24 GLN HG3 H -2.557 4.823 -0.730 1.00 . A A . 24 GLN HG3 1 1
5 6067 1 1 24 GLN N N -0.094 5.224 -1.580 1.00 . A A . 24 GLN N 1 1
5 6068 1 1 24 GLN NE2 N -4.815 3.868 -0.255 1.00 . A A . 24 GLN NE2 1 1
5 6069 1 1 24 GLN O O 1.642 2.582 -2.830 1.00 . A A . 24 GLN O 1 1
5 6070 1 1 24 GLN OE1 O -3.928 1.915 -0.919 1.00 . A A . 24 GLN OE1 1 1
5 6071 1 1 25 TRP C C 2.373 3.514 -5.241 1.00 . A A . 25 TRP C 1 1
5 6072 1 1 25 TRP CA C 0.858 3.399 -5.358 1.00 . A A . 25 TRP CA 1 1
5 6073 1 1 25 TRP CB C 0.352 4.293 -6.492 1.00 . A A . 25 TRP CB 1 1
5 6074 1 1 25 TRP CD1 C -1.607 2.705 -6.949 1.00 . A A . 25 TRP CD1 1 1
5 6075 1 1 25 TRP CD2 C -2.010 4.842 -7.485 1.00 . A A . 25 TRP CD2 1 1
5 6076 1 1 25 TRP CE2 C -3.157 4.080 -7.782 1.00 . A A . 25 TRP CE2 1 1
5 6077 1 1 25 TRP CE3 C -2.030 6.216 -7.737 1.00 . A A . 25 TRP CE3 1 1
5 6078 1 1 25 TRP CG C -1.031 3.943 -6.952 1.00 . A A . 25 TRP CG 1 1
5 6079 1 1 25 TRP CH2 C -4.301 5.996 -8.557 1.00 . A A . 25 TRP CH2 1 1
5 6080 1 1 25 TRP CZ2 C -4.309 4.648 -8.320 1.00 . A A . 25 TRP CZ2 1 1
5 6081 1 1 25 TRP CZ3 C -3.174 6.779 -8.270 1.00 . A A . 25 TRP CZ3 1 1
5 6082 1 1 25 TRP H H -0.578 4.344 -4.121 1.00 . A A . 25 TRP H 1 1
5 6083 1 1 25 TRP HA H 0.602 2.373 -5.579 1.00 . A A . 25 TRP HA 1 1
5 6084 1 1 25 TRP HB2 H 0.342 5.319 -6.157 1.00 . A A . 25 TRP HB2 1 1
5 6085 1 1 25 TRP HB3 H 1.019 4.201 -7.337 1.00 . A A . 25 TRP HB3 1 1
5 6086 1 1 25 TRP HD1 H -1.117 1.807 -6.605 1.00 . A A . 25 TRP HD1 1 1
5 6087 1 1 25 TRP HE1 H -3.503 2.024 -7.546 1.00 . A A . 25 TRP HE1 1 1
5 6088 1 1 25 TRP HE3 H -1.172 6.836 -7.522 1.00 . A A . 25 TRP HE3 1 1
5 6089 1 1 25 TRP HH2 H -5.172 6.477 -8.973 1.00 . A A . 25 TRP HH2 1 1
5 6090 1 1 25 TRP HZ2 H -5.185 4.058 -8.546 1.00 . A A . 25 TRP HZ2 1 1
5 6091 1 1 25 TRP HZ3 H -3.208 7.839 -8.472 1.00 . A A . 25 TRP HZ3 1 1
5 6092 1 1 25 TRP N N 0.210 3.760 -4.103 1.00 . A A . 25 TRP N 1 1
5 6093 1 1 25 TRP NE1 N -2.885 2.780 -7.448 1.00 . A A . 25 TRP NE1 1 1
5 6094 1 1 25 TRP O O 3.108 2.623 -5.668 1.00 . A A . 25 TRP O 1 1
5 6095 1 1 26 TYR C C 4.913 3.707 -3.712 1.00 . A A . 26 TYR C 1 1
5 6096 1 1 26 TYR CA C 4.265 4.848 -4.491 1.00 . A A . 26 TYR CA 1 1
5 6097 1 1 26 TYR CB C 4.505 6.174 -3.767 1.00 . A A . 26 TYR CB 1 1
5 6098 1 1 26 TYR CD1 C 6.885 6.733 -4.401 1.00 . A A . 26 TYR CD1 1 1
5 6099 1 1 26 TYR CD2 C 6.397 6.335 -2.103 1.00 . A A . 26 TYR CD2 1 1
5 6100 1 1 26 TYR CE1 C 8.211 6.957 -4.086 1.00 . A A . 26 TYR CE1 1 1
5 6101 1 1 26 TYR CE2 C 7.721 6.559 -1.778 1.00 . A A . 26 TYR CE2 1 1
5 6102 1 1 26 TYR CG C 5.956 6.419 -3.417 1.00 . A A . 26 TYR CG 1 1
5 6103 1 1 26 TYR CZ C 8.624 6.869 -2.773 1.00 . A A . 26 TYR CZ 1 1
5 6104 1 1 26 TYR H H 2.201 5.291 -4.342 1.00 . A A . 26 TYR H 1 1
5 6105 1 1 26 TYR HA H 4.713 4.899 -5.473 1.00 . A A . 26 TYR HA 1 1
5 6106 1 1 26 TYR HB2 H 4.176 6.985 -4.398 1.00 . A A . 26 TYR HB2 1 1
5 6107 1 1 26 TYR HB3 H 3.936 6.184 -2.850 1.00 . A A . 26 TYR HB3 1 1
5 6108 1 1 26 TYR HD1 H 6.558 6.802 -5.429 1.00 . A A . 26 TYR HD1 1 1
5 6109 1 1 26 TYR HD2 H 5.687 6.091 -1.326 1.00 . A A . 26 TYR HD2 1 1
5 6110 1 1 26 TYR HE1 H 8.919 7.201 -4.865 1.00 . A A . 26 TYR HE1 1 1
5 6111 1 1 26 TYR HE2 H 8.045 6.489 -0.750 1.00 . A A . 26 TYR HE2 1 1
5 6112 1 1 26 TYR HH H 10.053 7.997 -2.154 1.00 . A A . 26 TYR HH 1 1
5 6113 1 1 26 TYR N N 2.836 4.616 -4.661 1.00 . A A . 26 TYR N 1 1
5 6114 1 1 26 TYR O O 5.946 3.172 -4.117 1.00 . A A . 26 TYR O 1 1
5 6115 1 1 26 TYR OH O 9.944 7.091 -2.454 1.00 . A A . 26 TYR OH 1 1
5 6116 1 1 27 LEU C C 5.132 1.026 -2.595 1.00 . A A . 27 LEU C 1 1
5 6117 1 1 27 LEU CA C 4.813 2.260 -1.757 1.00 . A A . 27 LEU CA 1 1
5 6118 1 1 27 LEU CB C 3.798 1.904 -0.669 1.00 . A A . 27 LEU CB 1 1
5 6119 1 1 27 LEU CD1 C 2.313 2.629 1.215 1.00 . A A . 27 LEU CD1 1 1
5 6120 1 1 27 LEU CD2 C 4.755 3.163 1.275 1.00 . A A . 27 LEU CD2 1 1
5 6121 1 1 27 LEU CG C 3.536 2.981 0.383 1.00 . A A . 27 LEU CG 1 1
5 6122 1 1 27 LEU H H 3.479 3.802 -2.324 1.00 . A A . 27 LEU H 1 1
5 6123 1 1 27 LEU HA H 5.722 2.608 -1.290 1.00 . A A . 27 LEU HA 1 1
5 6124 1 1 27 LEU HB2 H 2.860 1.679 -1.153 1.00 . A A . 27 LEU HB2 1 1
5 6125 1 1 27 LEU HB3 H 4.158 1.022 -0.159 1.00 . A A . 27 LEU HB3 1 1
5 6126 1 1 27 LEU HD11 H 1.821 1.770 0.785 1.00 . A A . 27 LEU HD11 1 1
5 6127 1 1 27 LEU HD12 H 1.631 3.467 1.226 1.00 . A A . 27 LEU HD12 1 1
5 6128 1 1 27 LEU HD13 H 2.618 2.401 2.226 1.00 . A A . 27 LEU HD13 1 1
5 6129 1 1 27 LEU HD21 H 4.904 4.215 1.472 1.00 . A A . 27 LEU HD21 1 1
5 6130 1 1 27 LEU HD22 H 5.628 2.764 0.778 1.00 . A A . 27 LEU HD22 1 1
5 6131 1 1 27 LEU HD23 H 4.601 2.641 2.208 1.00 . A A . 27 LEU HD23 1 1
5 6132 1 1 27 LEU HG H 3.341 3.922 -0.114 1.00 . A A . 27 LEU HG 1 1
5 6133 1 1 27 LEU N N 4.298 3.339 -2.594 1.00 . A A . 27 LEU N 1 1
5 6134 1 1 27 LEU O O 6.249 0.510 -2.556 1.00 . A A . 27 LEU O 1 1
5 6135 1 1 28 GLU C C 5.648 -0.545 -4.953 1.00 . A A . 28 GLU C 1 1
5 6136 1 1 28 GLU CA C 4.322 -0.613 -4.201 1.00 . A A . 28 GLU CA 1 1
5 6137 1 1 28 GLU CB C 3.165 -0.730 -5.196 1.00 . A A . 28 GLU CB 1 1
5 6138 1 1 28 GLU CD C 1.742 -2.476 -6.340 1.00 . A A . 28 GLU CD 1 1
5 6139 1 1 28 GLU CG C 3.145 -2.047 -5.953 1.00 . A A . 28 GLU CG 1 1
5 6140 1 1 28 GLU H H 3.277 1.015 -3.341 1.00 . A A . 28 GLU H 1 1
5 6141 1 1 28 GLU HA H 4.327 -1.485 -3.565 1.00 . A A . 28 GLU HA 1 1
5 6142 1 1 28 GLU HB2 H 2.233 -0.632 -4.659 1.00 . A A . 28 GLU HB2 1 1
5 6143 1 1 28 GLU HB3 H 3.241 0.073 -5.914 1.00 . A A . 28 GLU HB3 1 1
5 6144 1 1 28 GLU HG2 H 3.732 -1.939 -6.853 1.00 . A A . 28 GLU HG2 1 1
5 6145 1 1 28 GLU HG3 H 3.581 -2.813 -5.330 1.00 . A A . 28 GLU HG3 1 1
5 6146 1 1 28 GLU N N 4.145 0.560 -3.353 1.00 . A A . 28 GLU N 1 1
5 6147 1 1 28 GLU O O 6.223 -1.573 -5.313 1.00 . A A . 28 GLU O 1 1
5 6148 1 1 28 GLU OE1 O 0.796 -1.696 -6.104 1.00 . A A . 28 GLU OE1 1 1
5 6149 1 1 28 GLU OE2 O 1.592 -3.593 -6.878 1.00 . A A . 28 GLU OE2 1 1
5 6150 1 1 29 ILE C C 8.575 0.753 -4.949 1.00 . A A . 29 ILE C 1 1
5 6151 1 1 29 ILE CA C 7.385 0.874 -5.895 1.00 . A A . 29 ILE CA 1 1
5 6152 1 1 29 ILE CB C 7.429 2.252 -6.583 1.00 . A A . 29 ILE CB 1 1
5 6153 1 1 29 ILE CD1 C 5.781 3.838 -7.698 1.00 . A A . 29 ILE CD1 1 1
5 6154 1 1 29 ILE CG1 C 6.244 2.407 -7.538 1.00 . A A . 29 ILE CG1 1 1
5 6155 1 1 29 ILE CG2 C 8.744 2.430 -7.327 1.00 . A A . 29 ILE CG2 1 1
5 6156 1 1 29 ILE H H 5.623 1.452 -4.876 1.00 . A A . 29 ILE H 1 1
5 6157 1 1 29 ILE HA H 7.465 0.111 -6.656 1.00 . A A . 29 ILE HA 1 1
5 6158 1 1 29 ILE HB H 7.370 3.012 -5.819 1.00 . A A . 29 ILE HB 1 1
5 6159 1 1 29 ILE HD11 H 4.773 3.935 -7.321 1.00 . A A . 29 ILE HD11 1 1
5 6160 1 1 29 ILE HD12 H 6.438 4.494 -7.146 1.00 . A A . 29 ILE HD12 1 1
5 6161 1 1 29 ILE HD13 H 5.800 4.108 -8.744 1.00 . A A . 29 ILE HD13 1 1
5 6162 1 1 29 ILE HG12 H 6.524 2.039 -8.512 1.00 . A A . 29 ILE HG12 1 1
5 6163 1 1 29 ILE HG13 H 5.412 1.828 -7.164 1.00 . A A . 29 ILE HG13 1 1
5 6164 1 1 29 ILE HG21 H 8.992 3.480 -7.374 1.00 . A A . 29 ILE HG21 1 1
5 6165 1 1 29 ILE HG22 H 9.527 1.899 -6.807 1.00 . A A . 29 ILE HG22 1 1
5 6166 1 1 29 ILE HG23 H 8.647 2.039 -8.329 1.00 . A A . 29 ILE HG23 1 1
5 6167 1 1 29 ILE N N 6.127 0.672 -5.187 1.00 . A A . 29 ILE N 1 1
5 6168 1 1 29 ILE O O 9.481 -0.050 -5.173 1.00 . A A . 29 ILE O 1 1
5 6169 1 1 30 VAL C C 9.787 0.153 -2.278 1.00 . A A . 30 VAL C 1 1
5 6170 1 1 30 VAL CA C 9.640 1.535 -2.904 1.00 . A A . 30 VAL CA 1 1
5 6171 1 1 30 VAL CB C 9.399 2.569 -1.789 1.00 . A A . 30 VAL CB 1 1
5 6172 1 1 30 VAL CG1 C 8.845 3.861 -2.369 1.00 . A A . 30 VAL CG1 1 1
5 6173 1 1 30 VAL CG2 C 8.463 2.004 -0.732 1.00 . A A . 30 VAL CG2 1 1
5 6174 1 1 30 VAL H H 7.814 2.172 -3.764 1.00 . A A . 30 VAL H 1 1
5 6175 1 1 30 VAL HA H 10.560 1.790 -3.411 1.00 . A A . 30 VAL HA 1 1
5 6176 1 1 30 VAL HB H 10.347 2.789 -1.319 1.00 . A A . 30 VAL HB 1 1
5 6177 1 1 30 VAL HG11 H 9.324 4.704 -1.893 1.00 . A A . 30 VAL HG11 1 1
5 6178 1 1 30 VAL HG12 H 9.035 3.890 -3.432 1.00 . A A . 30 VAL HG12 1 1
5 6179 1 1 30 VAL HG13 H 7.780 3.907 -2.192 1.00 . A A . 30 VAL HG13 1 1
5 6180 1 1 30 VAL HG21 H 9.040 1.491 0.023 1.00 . A A . 30 VAL HG21 1 1
5 6181 1 1 30 VAL HG22 H 7.907 2.810 -0.274 1.00 . A A . 30 VAL HG22 1 1
5 6182 1 1 30 VAL HG23 H 7.775 1.310 -1.193 1.00 . A A . 30 VAL HG23 1 1
5 6183 1 1 30 VAL N N 8.564 1.554 -3.888 1.00 . A A . 30 VAL N 1 1
5 6184 1 1 30 VAL O O 10.802 -0.151 -1.651 1.00 . A A . 30 VAL O 1 1
5 6185 1 1 31 ASP C C 9.206 -3.044 -2.968 1.00 . A A . 31 ASP C 1 1
5 6186 1 1 31 ASP CA C 8.784 -2.033 -1.906 1.00 . A A . 31 ASP CA 1 1
5 6187 1 1 31 ASP CB C 7.406 -2.400 -1.354 1.00 . A A . 31 ASP CB 1 1
5 6188 1 1 31 ASP CG C 7.484 -3.401 -0.219 1.00 . A A . 31 ASP CG 1 1
5 6189 1 1 31 ASP H H 7.987 -0.381 -2.963 1.00 . A A . 31 ASP H 1 1
5 6190 1 1 31 ASP HA H 9.502 -2.056 -1.100 1.00 . A A . 31 ASP HA 1 1
5 6191 1 1 31 ASP HB2 H 6.923 -1.505 -0.988 1.00 . A A . 31 ASP HB2 1 1
5 6192 1 1 31 ASP HB3 H 6.810 -2.827 -2.148 1.00 . A A . 31 ASP HB3 1 1
5 6193 1 1 31 ASP N N 8.768 -0.681 -2.453 1.00 . A A . 31 ASP N 1 1
5 6194 1 1 31 ASP O O 10.009 -3.940 -2.704 1.00 . A A . 31 ASP O 1 1
5 6195 1 1 31 ASP OD1 O 8.405 -4.245 -0.235 1.00 . A A . 31 ASP OD1 1 1
5 6196 1 1 31 ASP OD2 O 6.624 -3.343 0.685 1.00 . A A . 31 ASP OD2 1 1
5 6197 1 1 32 LYS C C 9.827 -3.085 -6.324 1.00 . A A . 32 LYS C 1 1
5 6198 1 1 32 LYS CA C 8.978 -3.794 -5.273 1.00 . A A . 32 LYS CA 1 1
5 6199 1 1 32 LYS CB C 7.693 -4.325 -5.912 1.00 . A A . 32 LYS CB 1 1
5 6200 1 1 32 LYS CD C 7.119 -5.884 -4.028 1.00 . A A . 32 LYS CD 1 1
5 6201 1 1 32 LYS CE C 6.491 -5.832 -2.644 1.00 . A A . 32 LYS CE 1 1
5 6202 1 1 32 LYS CG C 6.637 -4.738 -4.902 1.00 . A A . 32 LYS CG 1 1
5 6203 1 1 32 LYS H H 8.026 -2.161 -4.319 1.00 . A A . 32 LYS H 1 1
5 6204 1 1 32 LYS HA H 9.541 -4.624 -4.872 1.00 . A A . 32 LYS HA 1 1
5 6205 1 1 32 LYS HB2 H 7.275 -3.555 -6.545 1.00 . A A . 32 LYS HB2 1 1
5 6206 1 1 32 LYS HB3 H 7.937 -5.185 -6.520 1.00 . A A . 32 LYS HB3 1 1
5 6207 1 1 32 LYS HD2 H 6.853 -6.820 -4.497 1.00 . A A . 32 LYS HD2 1 1
5 6208 1 1 32 LYS HD3 H 8.194 -5.822 -3.929 1.00 . A A . 32 LYS HD3 1 1
5 6209 1 1 32 LYS HE2 H 7.098 -6.411 -1.966 1.00 . A A . 32 LYS HE2 1 1
5 6210 1 1 32 LYS HE3 H 6.462 -4.804 -2.315 1.00 . A A . 32 LYS HE3 1 1
5 6211 1 1 32 LYS HG2 H 6.404 -3.893 -4.272 1.00 . A A . 32 LYS HG2 1 1
5 6212 1 1 32 LYS HG3 H 5.748 -5.051 -5.432 1.00 . A A . 32 LYS HG3 1 1
5 6213 1 1 32 LYS HZ1 H 5.098 -7.331 -3.065 1.00 . A A . 32 LYS HZ1 1 1
5 6214 1 1 32 LYS HZ2 H 4.477 -5.764 -3.195 1.00 . A A . 32 LYS HZ2 1 1
5 6215 1 1 32 LYS HZ3 H 4.747 -6.442 -1.669 1.00 . A A . 32 LYS HZ3 1 1
5 6216 1 1 32 LYS N N 8.659 -2.895 -4.170 1.00 . A A . 32 LYS N 1 1
5 6217 1 1 32 LYS NZ N 5.106 -6.381 -2.643 1.00 . A A . 32 LYS NZ 1 1
5 6218 1 1 32 LYS O O 10.880 -3.581 -6.723 1.00 . A A . 32 LYS O 1 1
5 6219 1 1 33 GLY C C 9.199 -0.677 -8.892 1.00 . A A . 33 GLY C 1 1
5 6220 1 1 33 GLY CA C 10.091 -1.164 -7.767 1.00 . A A . 33 GLY CA 1 1
5 6221 1 1 33 GLY H H 8.516 -1.575 -6.413 1.00 . A A . 33 GLY H 1 1
5 6222 1 1 33 GLY HA2 H 10.551 -0.310 -7.292 1.00 . A A . 33 GLY HA2 1 1
5 6223 1 1 33 GLY HA3 H 10.866 -1.791 -8.184 1.00 . A A . 33 GLY HA3 1 1
5 6224 1 1 33 GLY N N 9.362 -1.922 -6.768 1.00 . A A . 33 GLY N 1 1
5 6225 1 1 33 GLY O O 9.644 0.057 -9.774 1.00 . A A . 33 GLY O 1 1
5 6226 1 1 34 SER C C 5.548 -0.817 -9.376 1.00 . A A . 34 SER C 1 1
5 6227 1 1 34 SER CA C 6.979 -0.695 -9.890 1.00 . A A . 34 SER CA 1 1
5 6228 1 1 34 SER CB C 7.159 -1.557 -11.141 1.00 . A A . 34 SER CB 1 1
5 6229 1 1 34 SER H H 7.640 -1.674 -8.133 1.00 . A A . 34 SER H 1 1
5 6230 1 1 34 SER HA H 7.171 0.337 -10.144 1.00 . A A . 34 SER HA 1 1
5 6231 1 1 34 SER HB2 H 6.602 -1.122 -11.958 1.00 . A A . 34 SER HB2 1 1
5 6232 1 1 34 SER HB3 H 8.207 -1.596 -11.400 1.00 . A A . 34 SER HB3 1 1
5 6233 1 1 34 SER HG H 5.776 -2.850 -10.639 1.00 . A A . 34 SER HG 1 1
5 6234 1 1 34 SER N N 7.935 -1.089 -8.862 1.00 . A A . 34 SER N 1 1
5 6235 1 1 34 SER O O 5.240 -1.689 -8.564 1.00 . A A . 34 SER O 1 1
5 6236 1 1 34 SER OG O 6.692 -2.877 -10.922 1.00 . A A . 34 SER OG 1 1
5 6237 1 1 35 VAL C C 2.390 -0.540 -10.533 1.00 . A A . 35 VAL C 1 1
5 6238 1 1 35 VAL CA C 3.277 0.057 -9.447 1.00 . A A . 35 VAL CA 1 1
5 6239 1 1 35 VAL CB C 2.780 1.477 -9.117 1.00 . A A . 35 VAL CB 1 1
5 6240 1 1 35 VAL CG1 C 2.730 2.331 -10.375 1.00 . A A . 35 VAL CG1 1 1
5 6241 1 1 35 VAL CG2 C 1.416 1.422 -8.446 1.00 . A A . 35 VAL CG2 1 1
5 6242 1 1 35 VAL H H 4.982 0.736 -10.501 1.00 . A A . 35 VAL H 1 1
5 6243 1 1 35 VAL HA H 3.193 -0.547 -8.555 1.00 . A A . 35 VAL HA 1 1
5 6244 1 1 35 VAL HB H 3.478 1.930 -8.429 1.00 . A A . 35 VAL HB 1 1
5 6245 1 1 35 VAL HG11 H 1.701 2.540 -10.627 1.00 . A A . 35 VAL HG11 1 1
5 6246 1 1 35 VAL HG12 H 3.256 3.259 -10.202 1.00 . A A . 35 VAL HG12 1 1
5 6247 1 1 35 VAL HG13 H 3.198 1.798 -11.190 1.00 . A A . 35 VAL HG13 1 1
5 6248 1 1 35 VAL HG21 H 1.291 0.463 -7.965 1.00 . A A . 35 VAL HG21 1 1
5 6249 1 1 35 VAL HG22 H 1.346 2.207 -7.707 1.00 . A A . 35 VAL HG22 1 1
5 6250 1 1 35 VAL HG23 H 0.643 1.556 -9.188 1.00 . A A . 35 VAL HG23 1 1
5 6251 1 1 35 VAL N N 4.676 0.065 -9.856 1.00 . A A . 35 VAL N 1 1
5 6252 1 1 35 VAL O O 2.551 -0.238 -11.716 1.00 . A A . 35 VAL O 1 1
5 6253 1 1 36 SER C C -0.543 -1.061 -11.520 1.00 . A A . 36 SER C 1 1
5 6254 1 1 36 SER CA C 0.541 -2.032 -11.064 1.00 . A A . 36 SER CA 1 1
5 6255 1 1 36 SER CB C -0.100 -3.265 -10.423 1.00 . A A . 36 SER CB 1 1
5 6256 1 1 36 SER H H 1.374 -1.590 -9.168 1.00 . A A . 36 SER H 1 1
5 6257 1 1 36 SER HA H 1.116 -2.342 -11.924 1.00 . A A . 36 SER HA 1 1
5 6258 1 1 36 SER HB2 H 0.666 -3.993 -10.204 1.00 . A A . 36 SER HB2 1 1
5 6259 1 1 36 SER HB3 H -0.594 -2.975 -9.506 1.00 . A A . 36 SER HB3 1 1
5 6260 1 1 36 SER HG H -1.060 -4.804 -11.161 1.00 . A A . 36 SER HG 1 1
5 6261 1 1 36 SER N N 1.453 -1.389 -10.124 1.00 . A A . 36 SER N 1 1
5 6262 1 1 36 SER O O -0.683 0.033 -10.973 1.00 . A A . 36 SER O 1 1
5 6263 1 1 36 SER OG O -1.054 -3.853 -11.290 1.00 . A A . 36 SER OG 1 1
5 6264 1 1 37 CYS C C -3.715 -0.987 -12.409 1.00 . A A . 37 CYS C 1 1
5 6265 1 1 37 CYS CA C -2.380 -0.636 -13.060 1.00 . A A . 37 CYS CA 1 1
5 6266 1 1 37 CYS CB C -2.479 -0.805 -14.577 1.00 . A A . 37 CYS CB 1 1
5 6267 1 1 37 CYS H H -1.148 -2.352 -12.923 1.00 . A A . 37 CYS H 1 1
5 6268 1 1 37 CYS HA H -2.144 0.393 -12.835 1.00 . A A . 37 CYS HA 1 1
5 6269 1 1 37 CYS HB2 H -1.519 -0.582 -15.020 1.00 . A A . 37 CYS HB2 1 1
5 6270 1 1 37 CYS HB3 H -2.745 -1.827 -14.801 1.00 . A A . 37 CYS HB3 1 1
5 6271 1 1 37 CYS N N -1.308 -1.469 -12.527 1.00 . A A . 37 CYS N 1 1
5 6272 1 1 37 CYS O O -4.190 -2.121 -12.480 1.00 . A A . 37 CYS O 1 1
5 6273 1 1 37 CYS SG S -3.715 0.276 -15.366 1.00 . A A . 37 CYS SG 1 1
5 6274 1 1 38 PRO C C -6.772 -0.375 -12.070 1.00 . A A . 38 PRO C 1 1
5 6275 1 1 38 PRO CA C -5.626 -0.170 -11.085 1.00 . A A . 38 PRO CA 1 1
5 6276 1 1 38 PRO CB C -5.809 1.142 -10.317 1.00 . A A . 38 PRO CB 1 1
5 6277 1 1 38 PRO CD C -3.829 1.385 -11.635 1.00 . A A . 38 PRO CD 1 1
5 6278 1 1 38 PRO CG C -5.003 2.140 -11.075 1.00 . A A . 38 PRO CG 1 1
5 6279 1 1 38 PRO HA H -5.599 -0.995 -10.390 1.00 . A A . 38 PRO HA 1 1
5 6280 1 1 38 PRO HB2 H -6.856 1.409 -10.301 1.00 . A A . 38 PRO HB2 1 1
5 6281 1 1 38 PRO HB3 H -5.445 1.026 -9.308 1.00 . A A . 38 PRO HB3 1 1
5 6282 1 1 38 PRO HD2 H -3.550 1.783 -12.600 1.00 . A A . 38 PRO HD2 1 1
5 6283 1 1 38 PRO HD3 H -2.993 1.427 -10.952 1.00 . A A . 38 PRO HD3 1 1
5 6284 1 1 38 PRO HG2 H -5.595 2.559 -11.874 1.00 . A A . 38 PRO HG2 1 1
5 6285 1 1 38 PRO HG3 H -4.664 2.919 -10.409 1.00 . A A . 38 PRO HG3 1 1
5 6286 1 1 38 PRO N N -4.337 0.009 -11.760 1.00 . A A . 38 PRO N 1 1
5 6287 1 1 38 PRO O O -7.909 -0.629 -11.672 1.00 . A A . 38 PRO O 1 1
5 6288 1 1 39 THR C C -7.469 -1.862 -14.936 1.00 . A A . 39 THR C 1 1
5 6289 1 1 39 THR CA C -7.471 -0.435 -14.401 1.00 . A A . 39 THR CA 1 1
5 6290 1 1 39 THR CB C -7.240 0.541 -15.570 1.00 . A A . 39 THR CB 1 1
5 6291 1 1 39 THR CG2 C -8.297 0.353 -16.648 1.00 . A A . 39 THR CG2 1 1
5 6292 1 1 39 THR H H -5.542 -0.058 -13.614 1.00 . A A . 39 THR H 1 1
5 6293 1 1 39 THR HA H -8.438 -0.224 -13.969 1.00 . A A . 39 THR HA 1 1
5 6294 1 1 39 THR HB H -6.269 0.340 -16.001 1.00 . A A . 39 THR HB 1 1
5 6295 1 1 39 THR HG1 H -6.427 2.107 -14.690 1.00 . A A . 39 THR HG1 1 1
5 6296 1 1 39 THR HG21 H -8.379 1.256 -17.234 1.00 . A A . 39 THR HG21 1 1
5 6297 1 1 39 THR HG22 H -9.249 0.136 -16.185 1.00 . A A . 39 THR HG22 1 1
5 6298 1 1 39 THR HG23 H -8.014 -0.467 -17.290 1.00 . A A . 39 THR HG23 1 1
5 6299 1 1 39 THR N N -6.466 -0.262 -13.359 1.00 . A A . 39 THR N 1 1
5 6300 1 1 39 THR O O -8.460 -2.583 -14.816 1.00 . A A . 39 THR O 1 1
5 6301 1 1 39 THR OG1 O -7.270 1.891 -15.095 1.00 . A A . 39 THR OG1 1 1
5 6302 1 1 40 CYS C C -5.492 -4.530 -15.105 1.00 . A A . 40 CYS C 1 1
5 6303 1 1 40 CYS CA C -6.217 -3.608 -16.081 1.00 . A A . 40 CYS CA 1 1
5 6304 1 1 40 CYS CB C -5.463 -3.561 -17.411 1.00 . A A . 40 CYS CB 1 1
5 6305 1 1 40 CYS H H -5.592 -1.645 -15.593 1.00 . A A . 40 CYS H 1 1
5 6306 1 1 40 CYS HA H -7.209 -3.995 -16.253 1.00 . A A . 40 CYS HA 1 1
5 6307 1 1 40 CYS HB2 H -5.432 -4.555 -17.834 1.00 . A A . 40 CYS HB2 1 1
5 6308 1 1 40 CYS HB3 H -5.985 -2.903 -18.090 1.00 . A A . 40 CYS HB3 1 1
5 6309 1 1 40 CYS N N -6.349 -2.266 -15.527 1.00 . A A . 40 CYS N 1 1
5 6310 1 1 40 CYS O O -5.719 -5.740 -15.095 1.00 . A A . 40 CYS O 1 1
5 6311 1 1 40 CYS SG S -3.746 -2.966 -17.273 1.00 . A A . 40 CYS SG 1 1
5 6312 1 1 41 GLN C C -3.059 -5.824 -13.988 1.00 . A A . 41 GLN C 1 1
5 6313 1 1 41 GLN CA C -3.862 -4.720 -13.308 1.00 . A A . 41 GLN CA 1 1
5 6314 1 1 41 GLN CB C -4.803 -5.325 -12.265 1.00 . A A . 41 GLN CB 1 1
5 6315 1 1 41 GLN CD C -6.427 -4.910 -10.375 1.00 . A A . 41 GLN CD 1 1
5 6316 1 1 41 GLN CG C -5.471 -4.290 -11.374 1.00 . A A . 41 GLN CG 1 1
5 6317 1 1 41 GLN H H -4.483 -2.981 -14.344 1.00 . A A . 41 GLN H 1 1
5 6318 1 1 41 GLN HA H -3.178 -4.046 -12.814 1.00 . A A . 41 GLN HA 1 1
5 6319 1 1 41 GLN HB2 H -5.575 -5.882 -12.775 1.00 . A A . 41 GLN HB2 1 1
5 6320 1 1 41 GLN HB3 H -4.239 -5.999 -11.637 1.00 . A A . 41 GLN HB3 1 1
5 6321 1 1 41 GLN HE21 H -5.773 -3.686 -8.951 1.00 . A A . 41 GLN HE21 1 1
5 6322 1 1 41 GLN HE22 H -7.008 -4.797 -8.477 1.00 . A A . 41 GLN HE22 1 1
5 6323 1 1 41 GLN HG2 H -4.706 -3.754 -10.832 1.00 . A A . 41 GLN HG2 1 1
5 6324 1 1 41 GLN HG3 H -6.021 -3.600 -11.996 1.00 . A A . 41 GLN HG3 1 1
5 6325 1 1 41 GLN N N -4.620 -3.950 -14.287 1.00 . A A . 41 GLN N 1 1
5 6326 1 1 41 GLN NE2 N -6.400 -4.415 -9.143 1.00 . A A . 41 GLN NE2 1 1
5 6327 1 1 41 GLN O O -2.933 -6.928 -13.459 1.00 . A A . 41 GLN O 1 1
5 6328 1 1 41 GLN OE1 O -7.182 -5.825 -10.706 1.00 . A A . 41 GLN OE1 1 1
5 6329 1 1 42 ALA C C -0.254 -6.083 -15.940 1.00 . A A . 42 ALA C 1 1
5 6330 1 1 42 ALA CA C -1.725 -6.483 -15.913 1.00 . A A . 42 ALA CA 1 1
5 6331 1 1 42 ALA CB C -2.263 -6.620 -17.330 1.00 . A A . 42 ALA CB 1 1
5 6332 1 1 42 ALA H H -2.653 -4.620 -15.531 1.00 . A A . 42 ALA H 1 1
5 6333 1 1 42 ALA HA H -1.818 -7.443 -15.425 1.00 . A A . 42 ALA HA 1 1
5 6334 1 1 42 ALA HB1 H -3.208 -6.102 -17.406 1.00 . A A . 42 ALA HB1 1 1
5 6335 1 1 42 ALA HB2 H -1.559 -6.190 -18.025 1.00 . A A . 42 ALA HB2 1 1
5 6336 1 1 42 ALA HB3 H -2.406 -7.665 -17.561 1.00 . A A . 42 ALA HB3 1 1
5 6337 1 1 42 ALA N N -2.518 -5.518 -15.162 1.00 . A A . 42 ALA N 1 1
5 6338 1 1 42 ALA O O 0.633 -6.937 -15.908 1.00 . A A . 42 ALA O 1 1
5 6339 1 1 43 VAL C C 1.527 -3.083 -15.085 1.00 . A A . 43 VAL C 1 1
5 6340 1 1 43 VAL CA C 1.364 -4.267 -16.032 1.00 . A A . 43 VAL CA 1 1
5 6341 1 1 43 VAL CB C 1.768 -3.833 -17.454 1.00 . A A . 43 VAL CB 1 1
5 6342 1 1 43 VAL CG1 C 1.727 -5.019 -18.405 1.00 . A A . 43 VAL CG1 1 1
5 6343 1 1 43 VAL CG2 C 0.863 -2.713 -17.945 1.00 . A A . 43 VAL CG2 1 1
5 6344 1 1 43 VAL H H -0.749 -4.148 -16.023 1.00 . A A . 43 VAL H 1 1
5 6345 1 1 43 VAL HA H 2.026 -5.060 -15.718 1.00 . A A . 43 VAL HA 1 1
5 6346 1 1 43 VAL HB H 2.781 -3.461 -17.420 1.00 . A A . 43 VAL HB 1 1
5 6347 1 1 43 VAL HG11 H 2.595 -4.993 -19.048 1.00 . A A . 43 VAL HG11 1 1
5 6348 1 1 43 VAL HG12 H 1.726 -5.937 -17.837 1.00 . A A . 43 VAL HG12 1 1
5 6349 1 1 43 VAL HG13 H 0.832 -4.966 -19.008 1.00 . A A . 43 VAL HG13 1 1
5 6350 1 1 43 VAL HG21 H 0.173 -2.439 -17.162 1.00 . A A . 43 VAL HG21 1 1
5 6351 1 1 43 VAL HG22 H 1.464 -1.855 -18.212 1.00 . A A . 43 VAL HG22 1 1
5 6352 1 1 43 VAL HG23 H 0.312 -3.048 -18.811 1.00 . A A . 43 VAL HG23 1 1
5 6353 1 1 43 VAL N N -0.001 -4.780 -16.000 1.00 . A A . 43 VAL N 1 1
5 6354 1 1 43 VAL O O 0.562 -2.621 -14.479 1.00 . A A . 43 VAL O 1 1
5 6355 1 1 44 GLY C C 4.210 -0.642 -14.555 1.00 . A A . 44 GLY C 1 1
5 6356 1 1 44 GLY CA C 3.027 -1.468 -14.090 1.00 . A A . 44 GLY CA 1 1
5 6357 1 1 44 GLY H H 3.490 -3.003 -15.473 1.00 . A A . 44 GLY H 1 1
5 6358 1 1 44 GLY HA2 H 2.152 -0.836 -14.055 1.00 . A A . 44 GLY HA2 1 1
5 6359 1 1 44 GLY HA3 H 3.230 -1.839 -13.096 1.00 . A A . 44 GLY HA3 1 1
5 6360 1 1 44 GLY N N 2.758 -2.595 -14.964 1.00 . A A . 44 GLY N 1 1
5 6361 1 1 44 GLY O O 5.051 -1.124 -15.314 1.00 . A A . 44 GLY O 1 1
5 6362 1 1 45 ARG C C 6.406 1.584 -13.367 1.00 . A A . 45 ARG C 1 1
5 6363 1 1 45 ARG CA C 5.362 1.500 -14.477 1.00 . A A . 45 ARG CA 1 1
5 6364 1 1 45 ARG CB C 4.818 2.896 -14.787 1.00 . A A . 45 ARG CB 1 1
5 6365 1 1 45 ARG CD C 3.176 2.358 -16.612 1.00 . A A . 45 ARG CD 1 1
5 6366 1 1 45 ARG CG C 4.455 3.097 -16.249 1.00 . A A . 45 ARG CG 1 1
5 6367 1 1 45 ARG CZ C 4.004 0.612 -18.132 1.00 . A A . 45 ARG CZ 1 1
5 6368 1 1 45 ARG H H 3.574 0.931 -13.498 1.00 . A A . 45 ARG H 1 1
5 6369 1 1 45 ARG HA H 5.829 1.100 -15.364 1.00 . A A . 45 ARG HA 1 1
5 6370 1 1 45 ARG HB2 H 3.932 3.064 -14.192 1.00 . A A . 45 ARG HB2 1 1
5 6371 1 1 45 ARG HB3 H 5.565 3.628 -14.520 1.00 . A A . 45 ARG HB3 1 1
5 6372 1 1 45 ARG HD2 H 2.513 2.374 -15.761 1.00 . A A . 45 ARG HD2 1 1
5 6373 1 1 45 ARG HD3 H 2.708 2.865 -17.443 1.00 . A A . 45 ARG HD3 1 1
5 6374 1 1 45 ARG HE H 3.168 0.273 -16.353 1.00 . A A . 45 ARG HE 1 1
5 6375 1 1 45 ARG HG2 H 4.312 4.152 -16.433 1.00 . A A . 45 ARG HG2 1 1
5 6376 1 1 45 ARG HG3 H 5.261 2.728 -16.864 1.00 . A A . 45 ARG HG3 1 1
5 6377 1 1 45 ARG HH11 H 4.224 2.502 -18.809 1.00 . A A . 45 ARG HH11 1 1
5 6378 1 1 45 ARG HH12 H 4.804 1.262 -19.870 1.00 . A A . 45 ARG HH12 1 1
5 6379 1 1 45 ARG HH21 H 3.927 -1.370 -17.742 1.00 . A A . 45 ARG HH21 1 1
5 6380 1 1 45 ARG HH22 H 4.634 -0.941 -19.263 1.00 . A A . 45 ARG HH22 1 1
5 6381 1 1 45 ARG N N 4.275 0.605 -14.100 1.00 . A A . 45 ARG N 1 1
5 6382 1 1 45 ARG NE N 3.434 0.970 -16.987 1.00 . A A . 45 ARG NE 1 1
5 6383 1 1 45 ARG NH1 N 4.374 1.534 -19.009 1.00 . A A . 45 ARG NH1 1 1
5 6384 1 1 45 ARG NH2 N 4.205 -0.672 -18.401 1.00 . A A . 45 ARG NH2 1 1
5 6385 1 1 45 ARG O O 6.219 1.036 -12.280 1.00 . A A . 45 ARG O 1 1
5 6386 1 1 46 LYS C C 8.153 3.352 -11.537 1.00 . A A . 46 LYS C 1 1
5 6387 1 1 46 LYS CA C 8.581 2.431 -12.675 1.00 . A A . 46 LYS CA 1 1
5 6388 1 1 46 LYS CB C 9.833 2.990 -13.354 1.00 . A A . 46 LYS CB 1 1
5 6389 1 1 46 LYS CD C 11.856 2.533 -14.772 1.00 . A A . 46 LYS CD 1 1
5 6390 1 1 46 LYS CE C 11.445 2.788 -16.214 1.00 . A A . 46 LYS CE 1 1
5 6391 1 1 46 LYS CG C 10.719 1.921 -13.970 1.00 . A A . 46 LYS CG 1 1
5 6392 1 1 46 LYS H H 7.598 2.688 -14.532 1.00 . A A . 46 LYS H 1 1
5 6393 1 1 46 LYS HA H 8.806 1.457 -12.269 1.00 . A A . 46 LYS HA 1 1
5 6394 1 1 46 LYS HB2 H 9.531 3.672 -14.135 1.00 . A A . 46 LYS HB2 1 1
5 6395 1 1 46 LYS HB3 H 10.414 3.531 -12.620 1.00 . A A . 46 LYS HB3 1 1
5 6396 1 1 46 LYS HD2 H 12.140 3.471 -14.319 1.00 . A A . 46 LYS HD2 1 1
5 6397 1 1 46 LYS HD3 H 12.698 1.856 -14.761 1.00 . A A . 46 LYS HD3 1 1
5 6398 1 1 46 LYS HE2 H 10.981 1.897 -16.606 1.00 . A A . 46 LYS HE2 1 1
5 6399 1 1 46 LYS HE3 H 10.736 3.603 -16.234 1.00 . A A . 46 LYS HE3 1 1
5 6400 1 1 46 LYS HG2 H 11.137 1.314 -13.181 1.00 . A A . 46 LYS HG2 1 1
5 6401 1 1 46 LYS HG3 H 10.121 1.304 -14.624 1.00 . A A . 46 LYS HG3 1 1
5 6402 1 1 46 LYS HZ1 H 12.649 2.518 -17.900 1.00 . A A . 46 LYS HZ1 1 1
5 6403 1 1 46 LYS HZ2 H 13.496 3.034 -16.530 1.00 . A A . 46 LYS HZ2 1 1
5 6404 1 1 46 LYS HZ3 H 12.535 4.127 -17.391 1.00 . A A . 46 LYS HZ3 1 1
5 6405 1 1 46 LYS N N 7.506 2.274 -13.648 1.00 . A A . 46 LYS N 1 1
5 6406 1 1 46 LYS NZ N 12.613 3.142 -17.068 1.00 . A A . 46 LYS NZ 1 1
5 6407 1 1 46 LYS O O 8.379 3.053 -10.363 1.00 . A A . 46 LYS O 1 1
5 6408 1 1 47 THR C C 5.584 5.725 -11.059 1.00 . A A . 47 THR C 1 1
5 6409 1 1 47 THR CA C 7.072 5.437 -10.898 1.00 . A A . 47 THR CA 1 1
5 6410 1 1 47 THR CB C 7.853 6.761 -10.997 1.00 . A A . 47 THR CB 1 1
5 6411 1 1 47 THR CG2 C 9.059 6.749 -10.071 1.00 . A A . 47 THR CG2 1 1
5 6412 1 1 47 THR H H 7.381 4.656 -12.840 1.00 . A A . 47 THR H 1 1
5 6413 1 1 47 THR HA H 7.243 5.015 -9.918 1.00 . A A . 47 THR HA 1 1
5 6414 1 1 47 THR HB H 7.199 7.570 -10.702 1.00 . A A . 47 THR HB 1 1
5 6415 1 1 47 THR HG1 H 8.478 7.908 -12.475 1.00 . A A . 47 THR HG1 1 1
5 6416 1 1 47 THR HG21 H 8.742 6.977 -9.064 1.00 . A A . 47 THR HG21 1 1
5 6417 1 1 47 THR HG22 H 9.773 7.489 -10.400 1.00 . A A . 47 THR HG22 1 1
5 6418 1 1 47 THR HG23 H 9.518 5.772 -10.090 1.00 . A A . 47 THR HG23 1 1
5 6419 1 1 47 THR N N 7.532 4.473 -11.890 1.00 . A A . 47 THR N 1 1
5 6420 1 1 47 THR O O 4.918 5.138 -11.913 1.00 . A A . 47 THR O 1 1
5 6421 1 1 47 THR OG1 O 8.283 6.976 -12.346 1.00 . A A . 47 THR OG1 1 1
5 6422 1 1 48 ILE C C 3.317 7.679 -11.608 1.00 . A A . 48 ILE C 1 1
5 6423 1 1 48 ILE CA C 3.658 6.996 -10.288 1.00 . A A . 48 ILE CA 1 1
5 6424 1 1 48 ILE CB C 3.275 7.930 -9.126 1.00 . A A . 48 ILE CB 1 1
5 6425 1 1 48 ILE CD1 C 2.717 6.286 -7.264 1.00 . A A . 48 ILE CD1 1 1
5 6426 1 1 48 ILE CG1 C 3.694 7.315 -7.789 1.00 . A A . 48 ILE CG1 1 1
5 6427 1 1 48 ILE CG2 C 1.779 8.209 -9.141 1.00 . A A . 48 ILE CG2 1 1
5 6428 1 1 48 ILE H H 5.650 7.063 -9.576 1.00 . A A . 48 ILE H 1 1
5 6429 1 1 48 ILE HA H 3.076 6.090 -10.203 1.00 . A A . 48 ILE HA 1 1
5 6430 1 1 48 ILE HB H 3.792 8.868 -9.261 1.00 . A A . 48 ILE HB 1 1
5 6431 1 1 48 ILE HD11 H 2.014 6.763 -6.597 1.00 . A A . 48 ILE HD11 1 1
5 6432 1 1 48 ILE HD12 H 2.184 5.841 -8.091 1.00 . A A . 48 ILE HD12 1 1
5 6433 1 1 48 ILE HD13 H 3.256 5.518 -6.729 1.00 . A A . 48 ILE HD13 1 1
5 6434 1 1 48 ILE HG12 H 4.651 6.833 -7.905 1.00 . A A . 48 ILE HG12 1 1
5 6435 1 1 48 ILE HG13 H 3.778 8.100 -7.051 1.00 . A A . 48 ILE HG13 1 1
5 6436 1 1 48 ILE HG21 H 1.381 8.091 -8.144 1.00 . A A . 48 ILE HG21 1 1
5 6437 1 1 48 ILE HG22 H 1.605 9.219 -9.480 1.00 . A A . 48 ILE HG22 1 1
5 6438 1 1 48 ILE HG23 H 1.290 7.515 -9.809 1.00 . A A . 48 ILE HG23 1 1
5 6439 1 1 48 ILE N N 5.068 6.630 -10.235 1.00 . A A . 48 ILE N 1 1
5 6440 1 1 48 ILE O O 2.394 7.268 -12.310 1.00 . A A . 48 ILE O 1 1
5 6441 1 1 49 GLU C C 3.603 8.510 -14.344 1.00 . A A . 49 GLU C 1 1
5 6442 1 1 49 GLU CA C 3.847 9.462 -13.177 1.00 . A A . 49 GLU CA 1 1
5 6443 1 1 49 GLU CB C 5.047 10.362 -13.482 1.00 . A A . 49 GLU CB 1 1
5 6444 1 1 49 GLU CD C 5.027 11.434 -11.195 1.00 . A A . 49 GLU CD 1 1
5 6445 1 1 49 GLU CG C 5.049 11.661 -12.694 1.00 . A A . 49 GLU CG 1 1
5 6446 1 1 49 GLU H H 4.792 9.003 -11.339 1.00 . A A . 49 GLU H 1 1
5 6447 1 1 49 GLU HA H 2.972 10.079 -13.042 1.00 . A A . 49 GLU HA 1 1
5 6448 1 1 49 GLU HB2 H 5.954 9.823 -13.252 1.00 . A A . 49 GLU HB2 1 1
5 6449 1 1 49 GLU HB3 H 5.040 10.605 -14.535 1.00 . A A . 49 GLU HB3 1 1
5 6450 1 1 49 GLU HG2 H 5.939 12.218 -12.945 1.00 . A A . 49 GLU HG2 1 1
5 6451 1 1 49 GLU HG3 H 4.177 12.236 -12.969 1.00 . A A . 49 GLU HG3 1 1
5 6452 1 1 49 GLU N N 4.070 8.723 -11.940 1.00 . A A . 49 GLU N 1 1
5 6453 1 1 49 GLU O O 2.555 8.555 -14.987 1.00 . A A . 49 GLU O 1 1
5 6454 1 1 49 GLU OE1 O 6.112 11.244 -10.607 1.00 . A A . 49 GLU OE1 1 1
5 6455 1 1 49 GLU OE2 O 3.924 11.447 -10.610 1.00 . A A . 49 GLU OE2 1 1
5 6456 1 1 50 GLY C C 3.091 6.027 -15.729 1.00 . A A . 50 GLY C 1 1
5 6457 1 1 50 GLY CA C 4.451 6.696 -15.699 1.00 . A A . 50 GLY CA 1 1
5 6458 1 1 50 GLY H H 5.392 7.657 -14.064 1.00 . A A . 50 GLY H 1 1
5 6459 1 1 50 GLY HA2 H 4.607 7.213 -16.635 1.00 . A A . 50 GLY HA2 1 1
5 6460 1 1 50 GLY HA3 H 5.211 5.936 -15.589 1.00 . A A . 50 GLY HA3 1 1
5 6461 1 1 50 GLY N N 4.579 7.647 -14.611 1.00 . A A . 50 GLY N 1 1
5 6462 1 1 50 GLY O O 2.489 5.875 -16.792 1.00 . A A . 50 GLY O 1 1
5 6463 1 1 51 LEU C C 0.190 5.890 -14.927 1.00 . A A . 51 LEU C 1 1
5 6464 1 1 51 LEU CA C 1.308 4.967 -14.454 1.00 . A A . 51 LEU CA 1 1
5 6465 1 1 51 LEU CB C 1.050 4.532 -13.011 1.00 . A A . 51 LEU CB 1 1
5 6466 1 1 51 LEU CD1 C -0.748 2.797 -13.207 1.00 . A A . 51 LEU CD1 1 1
5 6467 1 1 51 LEU CD2 C -0.615 4.229 -11.161 1.00 . A A . 51 LEU CD2 1 1
5 6468 1 1 51 LEU CG C -0.396 4.174 -12.666 1.00 . A A . 51 LEU CG 1 1
5 6469 1 1 51 LEU H H 3.132 5.775 -13.746 1.00 . A A . 51 LEU H 1 1
5 6470 1 1 51 LEU HA H 1.329 4.093 -15.087 1.00 . A A . 51 LEU HA 1 1
5 6471 1 1 51 LEU HB2 H 1.662 3.665 -12.813 1.00 . A A . 51 LEU HB2 1 1
5 6472 1 1 51 LEU HB3 H 1.355 5.341 -12.363 1.00 . A A . 51 LEU HB3 1 1
5 6473 1 1 51 LEU HD11 H -0.984 2.137 -12.386 1.00 . A A . 51 LEU HD11 1 1
5 6474 1 1 51 LEU HD12 H 0.093 2.400 -13.757 1.00 . A A . 51 LEU HD12 1 1
5 6475 1 1 51 LEU HD13 H -1.602 2.876 -13.864 1.00 . A A . 51 LEU HD13 1 1
5 6476 1 1 51 LEU HD21 H 0.336 4.138 -10.656 1.00 . A A . 51 LEU HD21 1 1
5 6477 1 1 51 LEU HD22 H -1.261 3.417 -10.861 1.00 . A A . 51 LEU HD22 1 1
5 6478 1 1 51 LEU HD23 H -1.073 5.171 -10.899 1.00 . A A . 51 LEU HD23 1 1
5 6479 1 1 51 LEU HG H -1.058 4.893 -13.128 1.00 . A A . 51 LEU HG 1 1
5 6480 1 1 51 LEU N N 2.606 5.626 -14.559 1.00 . A A . 51 LEU N 1 1
5 6481 1 1 51 LEU O O -0.674 5.488 -15.706 1.00 . A A . 51 LEU O 1 1
5 6482 1 1 52 LYS C C -1.036 8.099 -16.333 1.00 . A A . 52 LYS C 1 1
5 6483 1 1 52 LYS CA C -0.797 8.114 -14.827 1.00 . A A . 52 LYS CA 1 1
5 6484 1 1 52 LYS CB C -0.366 9.513 -14.381 1.00 . A A . 52 LYS CB 1 1
5 6485 1 1 52 LYS CD C -0.253 9.167 -11.896 1.00 . A A . 52 LYS CD 1 1
5 6486 1 1 52 LYS CE C -0.940 7.837 -11.625 1.00 . A A . 52 LYS CE 1 1
5 6487 1 1 52 LYS CG C -0.927 9.921 -13.030 1.00 . A A . 52 LYS CG 1 1
5 6488 1 1 52 LYS H H 0.928 7.392 -13.832 1.00 . A A . 52 LYS H 1 1
5 6489 1 1 52 LYS HA H -1.716 7.853 -14.325 1.00 . A A . 52 LYS HA 1 1
5 6490 1 1 52 LYS HB2 H 0.712 9.544 -14.324 1.00 . A A . 52 LYS HB2 1 1
5 6491 1 1 52 LYS HB3 H -0.699 10.230 -15.117 1.00 . A A . 52 LYS HB3 1 1
5 6492 1 1 52 LYS HD2 H 0.777 8.980 -12.161 1.00 . A A . 52 LYS HD2 1 1
5 6493 1 1 52 LYS HD3 H -0.292 9.772 -11.001 1.00 . A A . 52 LYS HD3 1 1
5 6494 1 1 52 LYS HE2 H -1.009 7.288 -12.551 1.00 . A A . 52 LYS HE2 1 1
5 6495 1 1 52 LYS HE3 H -0.345 7.278 -10.917 1.00 . A A . 52 LYS HE3 1 1
5 6496 1 1 52 LYS HG2 H -0.768 10.980 -12.889 1.00 . A A . 52 LYS HG2 1 1
5 6497 1 1 52 LYS HG3 H -1.987 9.709 -13.012 1.00 . A A . 52 LYS HG3 1 1
5 6498 1 1 52 LYS HZ1 H -2.846 7.136 -11.139 1.00 . A A . 52 LYS HZ1 1 1
5 6499 1 1 52 LYS HZ2 H -2.812 8.764 -11.597 1.00 . A A . 52 LYS HZ2 1 1
5 6500 1 1 52 LYS HZ3 H -2.253 8.303 -10.068 1.00 . A A . 52 LYS HZ3 1 1
5 6501 1 1 52 LYS N N 0.213 7.131 -14.451 1.00 . A A . 52 LYS N 1 1
5 6502 1 1 52 LYS NZ N -2.308 8.024 -11.068 1.00 . A A . 52 LYS NZ 1 1
5 6503 1 1 52 LYS O O -2.157 7.878 -16.792 1.00 . A A . 52 LYS O 1 1
5 6504 1 1 53 LYS C C -0.622 7.024 -19.073 1.00 . A A . 53 LYS C 1 1
5 6505 1 1 53 LYS CA C -0.069 8.347 -18.553 1.00 . A A . 53 LYS CA 1 1
5 6506 1 1 53 LYS CB C 1.305 8.616 -19.171 1.00 . A A . 53 LYS CB 1 1
5 6507 1 1 53 LYS CD C 0.608 10.277 -20.922 1.00 . A A . 53 LYS CD 1 1
5 6508 1 1 53 LYS CE C 0.764 10.693 -22.376 1.00 . A A . 53 LYS CE 1 1
5 6509 1 1 53 LYS CG C 1.253 8.927 -20.657 1.00 . A A . 53 LYS CG 1 1
5 6510 1 1 53 LYS H H 0.892 8.505 -16.674 1.00 . A A . 53 LYS H 1 1
5 6511 1 1 53 LYS HA H -0.744 9.141 -18.836 1.00 . A A . 53 LYS HA 1 1
5 6512 1 1 53 LYS HB2 H 1.756 9.456 -18.664 1.00 . A A . 53 LYS HB2 1 1
5 6513 1 1 53 LYS HB3 H 1.927 7.744 -19.029 1.00 . A A . 53 LYS HB3 1 1
5 6514 1 1 53 LYS HD2 H -0.445 10.215 -20.688 1.00 . A A . 53 LYS HD2 1 1
5 6515 1 1 53 LYS HD3 H 1.076 11.020 -20.291 1.00 . A A . 53 LYS HD3 1 1
5 6516 1 1 53 LYS HE2 H 0.462 9.871 -23.007 1.00 . A A . 53 LYS HE2 1 1
5 6517 1 1 53 LYS HE3 H 0.125 11.544 -22.564 1.00 . A A . 53 LYS HE3 1 1
5 6518 1 1 53 LYS HG2 H 2.260 8.938 -21.048 1.00 . A A . 53 LYS HG2 1 1
5 6519 1 1 53 LYS HG3 H 0.679 8.159 -21.156 1.00 . A A . 53 LYS HG3 1 1
5 6520 1 1 53 LYS HZ1 H 2.401 10.769 -23.671 1.00 . A A . 53 LYS HZ1 1 1
5 6521 1 1 53 LYS HZ2 H 2.823 10.589 -22.043 1.00 . A A . 53 LYS HZ2 1 1
5 6522 1 1 53 LYS HZ3 H 2.298 12.090 -22.619 1.00 . A A . 53 LYS HZ3 1 1
5 6523 1 1 53 LYS N N 0.024 8.335 -17.098 1.00 . A A . 53 LYS N 1 1
5 6524 1 1 53 LYS NZ N 2.170 11.062 -22.700 1.00 . A A . 53 LYS NZ 1 1
5 6525 1 1 53 LYS O O -1.301 6.984 -20.100 1.00 . A A . 53 LYS O 1 1
5 6526 1 1 54 HIS C C -2.300 4.485 -18.520 1.00 . A A . 54 HIS C 1 1
5 6527 1 1 54 HIS CA C -0.798 4.617 -18.747 1.00 . A A . 54 HIS CA 1 1
5 6528 1 1 54 HIS CB C -0.054 3.538 -17.960 1.00 . A A . 54 HIS CB 1 1
5 6529 1 1 54 HIS CD2 C -1.452 1.462 -17.280 1.00 . A A . 54 HIS CD2 1 1
5 6530 1 1 54 HIS CE1 C -1.087 0.233 -19.059 1.00 . A A . 54 HIS CE1 1 1
5 6531 1 1 54 HIS CG C -0.649 2.172 -18.107 1.00 . A A . 54 HIS CG 1 1
5 6532 1 1 54 HIS H H 0.218 6.038 -17.550 1.00 . A A . 54 HIS H 1 1
5 6533 1 1 54 HIS HA H -0.593 4.488 -19.799 1.00 . A A . 54 HIS HA 1 1
5 6534 1 1 54 HIS HB2 H 0.969 3.492 -18.303 1.00 . A A . 54 HIS HB2 1 1
5 6535 1 1 54 HIS HB3 H -0.066 3.795 -16.910 1.00 . A A . 54 HIS HB3 1 1
5 6536 1 1 54 HIS HD1 H 0.105 1.610 -19.993 1.00 . A A . 54 HIS HD1 1 1
5 6537 1 1 54 HIS HD2 H -1.823 1.780 -16.316 1.00 . A A . 54 HIS HD2 1 1
5 6538 1 1 54 HIS HE1 H -1.105 -0.584 -19.765 1.00 . A A . 54 HIS HE1 1 1
5 6539 1 1 54 HIS N N -0.328 5.942 -18.358 1.00 . A A . 54 HIS N 1 1
5 6540 1 1 54 HIS ND1 N -0.438 1.374 -19.212 1.00 . A A . 54 HIS ND1 1 1
5 6541 1 1 54 HIS NE2 N -1.710 0.261 -17.895 1.00 . A A . 54 HIS NE2 1 1
5 6542 1 1 54 HIS O O -3.041 4.089 -19.419 1.00 . A A . 54 HIS O 1 1
5 6543 1 1 55 MET C C -4.949 5.846 -17.654 1.00 . A A . 55 MET C 1 1
5 6544 1 1 55 MET CA C -4.157 4.738 -16.967 1.00 . A A . 55 MET CA 1 1
5 6545 1 1 55 MET CB C -4.341 4.829 -15.451 1.00 . A A . 55 MET CB 1 1
5 6546 1 1 55 MET CE C -5.471 5.105 -12.636 1.00 . A A . 55 MET CE 1 1
5 6547 1 1 55 MET CG C -4.437 6.255 -14.935 1.00 . A A . 55 MET CG 1 1
5 6548 1 1 55 MET H H -2.103 5.128 -16.636 1.00 . A A . 55 MET H 1 1
5 6549 1 1 55 MET HA H -4.527 3.782 -17.308 1.00 . A A . 55 MET HA 1 1
5 6550 1 1 55 MET HB2 H -5.247 4.309 -15.178 1.00 . A A . 55 MET HB2 1 1
5 6551 1 1 55 MET HB3 H -3.501 4.351 -14.969 1.00 . A A . 55 MET HB3 1 1
5 6552 1 1 55 MET HE1 H -6.451 5.360 -13.011 1.00 . A A . 55 MET HE1 1 1
5 6553 1 1 55 MET HE2 H -5.171 4.147 -13.035 1.00 . A A . 55 MET HE2 1 1
5 6554 1 1 55 MET HE3 H -5.501 5.053 -11.557 1.00 . A A . 55 MET HE3 1 1
5 6555 1 1 55 MET HG2 H -3.643 6.839 -15.378 1.00 . A A . 55 MET HG2 1 1
5 6556 1 1 55 MET HG3 H -5.391 6.667 -15.230 1.00 . A A . 55 MET HG3 1 1
5 6557 1 1 55 MET N N -2.743 4.819 -17.312 1.00 . A A . 55 MET N 1 1
5 6558 1 1 55 MET O O -6.179 5.835 -17.651 1.00 . A A . 55 MET O 1 1
5 6559 1 1 55 MET SD S -4.293 6.356 -13.141 1.00 . A A . 55 MET SD 1 1
5 6560 1 1 56 GLU C C -5.692 7.423 -20.120 1.00 . A A . 56 GLU C 1 1
5 6561 1 1 56 GLU CA C -4.872 7.916 -18.932 1.00 . A A . 56 GLU CA 1 1
5 6562 1 1 56 GLU CB C -3.819 8.920 -19.406 1.00 . A A . 56 GLU CB 1 1
5 6563 1 1 56 GLU CD C -3.167 11.341 -19.096 1.00 . A A . 56 GLU CD 1 1
5 6564 1 1 56 GLU CG C -3.561 10.044 -18.416 1.00 . A A . 56 GLU CG 1 1
5 6565 1 1 56 GLU H H -3.256 6.754 -18.210 1.00 . A A . 56 GLU H 1 1
5 6566 1 1 56 GLU HA H -5.532 8.405 -18.232 1.00 . A A . 56 GLU HA 1 1
5 6567 1 1 56 GLU HB2 H -2.890 8.396 -19.575 1.00 . A A . 56 GLU HB2 1 1
5 6568 1 1 56 GLU HB3 H -4.150 9.357 -20.336 1.00 . A A . 56 GLU HB3 1 1
5 6569 1 1 56 GLU HG2 H -4.460 10.216 -17.843 1.00 . A A . 56 GLU HG2 1 1
5 6570 1 1 56 GLU HG3 H -2.764 9.746 -17.752 1.00 . A A . 56 GLU HG3 1 1
5 6571 1 1 56 GLU N N -4.234 6.801 -18.242 1.00 . A A . 56 GLU N 1 1
5 6572 1 1 56 GLU O O -6.780 7.930 -20.390 1.00 . A A . 56 GLU O 1 1
5 6573 1 1 56 GLU OE1 O -4.002 11.900 -19.837 1.00 . A A . 56 GLU OE1 1 1
5 6574 1 1 56 GLU OE2 O -2.023 11.796 -18.888 1.00 . A A . 56 GLU OE2 1 1
5 6575 1 1 57 ASN C C -6.397 4.484 -21.676 1.00 . A A . 57 ASN C 1 1
5 6576 1 1 57 ASN CA C -5.842 5.870 -21.989 1.00 . A A . 57 ASN CA 1 1
5 6577 1 1 57 ASN CB C -4.885 5.793 -23.180 1.00 . A A . 57 ASN CB 1 1
5 6578 1 1 57 ASN CG C -4.318 7.148 -23.555 1.00 . A A . 57 ASN CG 1 1
5 6579 1 1 57 ASN H H -4.290 6.069 -20.564 1.00 . A A . 57 ASN H 1 1
5 6580 1 1 57 ASN HA H -6.663 6.525 -22.240 1.00 . A A . 57 ASN HA 1 1
5 6581 1 1 57 ASN HB2 H -4.064 5.136 -22.932 1.00 . A A . 57 ASN HB2 1 1
5 6582 1 1 57 ASN HB3 H -5.413 5.395 -24.033 1.00 . A A . 57 ASN HB3 1 1
5 6583 1 1 57 ASN HD21 H -2.622 6.299 -24.153 1.00 . A A . 57 ASN HD21 1 1
5 6584 1 1 57 ASN HD22 H -2.696 8.019 -24.306 1.00 . A A . 57 ASN HD22 1 1
5 6585 1 1 57 ASN N N -5.161 6.431 -20.828 1.00 . A A . 57 ASN N 1 1
5 6586 1 1 57 ASN ND2 N -3.088 7.156 -24.055 1.00 . A A . 57 ASN ND2 1 1
5 6587 1 1 57 ASN O O -7.489 4.125 -22.119 1.00 . A A . 57 ASN O 1 1
5 6588 1 1 57 ASN OD1 O -4.977 8.175 -23.396 1.00 . A A . 57 ASN OD1 1 1
5 6589 1 1 58 CYS C C -7.534 2.326 -20.181 1.00 . A A . 58 CYS C 1 1
5 6590 1 1 58 CYS CA C -6.051 2.360 -20.538 1.00 . A A . 58 CYS CA 1 1
5 6591 1 1 58 CYS CB C -5.219 1.857 -19.356 1.00 . A A . 58 CYS CB 1 1
5 6592 1 1 58 CYS H H -4.776 4.049 -20.588 1.00 . A A . 58 CYS H 1 1
5 6593 1 1 58 CYS HA H -5.883 1.715 -21.386 1.00 . A A . 58 CYS HA 1 1
5 6594 1 1 58 CYS HB2 H -4.171 1.951 -19.599 1.00 . A A . 58 CYS HB2 1 1
5 6595 1 1 58 CYS HB3 H -5.438 2.462 -18.489 1.00 . A A . 58 CYS HB3 1 1
5 6596 1 1 58 CYS N N -5.637 3.708 -20.911 1.00 . A A . 58 CYS N 1 1
5 6597 1 1 58 CYS O O -8.232 1.354 -20.470 1.00 . A A . 58 CYS O 1 1
5 6598 1 1 58 CYS SG S -5.531 0.118 -18.915 1.00 . A A . 58 CYS SG 1 1
5 6599 1 1 59 LYS C C -10.309 2.774 -20.158 1.00 . A A . 59 LYS C 1 1
5 6600 1 1 59 LYS CA C -9.410 3.489 -19.154 1.00 . A A . 59 LYS CA 1 1
5 6601 1 1 59 LYS CB C -9.829 4.956 -19.034 1.00 . A A . 59 LYS CB 1 1
5 6602 1 1 59 LYS CD C -9.473 7.099 -17.771 1.00 . A A . 59 LYS CD 1 1
5 6603 1 1 59 LYS CE C -10.857 7.674 -17.513 1.00 . A A . 59 LYS CE 1 1
5 6604 1 1 59 LYS CG C -9.478 5.581 -17.695 1.00 . A A . 59 LYS CG 1 1
5 6605 1 1 59 LYS H H -7.404 4.138 -19.347 1.00 . A A . 59 LYS H 1 1
5 6606 1 1 59 LYS HA H -9.516 3.014 -18.191 1.00 . A A . 59 LYS HA 1 1
5 6607 1 1 59 LYS HB2 H -9.339 5.523 -19.811 1.00 . A A . 59 LYS HB2 1 1
5 6608 1 1 59 LYS HB3 H -10.899 5.025 -19.170 1.00 . A A . 59 LYS HB3 1 1
5 6609 1 1 59 LYS HD2 H -8.791 7.486 -17.029 1.00 . A A . 59 LYS HD2 1 1
5 6610 1 1 59 LYS HD3 H -9.145 7.400 -18.756 1.00 . A A . 59 LYS HD3 1 1
5 6611 1 1 59 LYS HE2 H -11.573 7.143 -18.122 1.00 . A A . 59 LYS HE2 1 1
5 6612 1 1 59 LYS HE3 H -11.101 7.538 -16.470 1.00 . A A . 59 LYS HE3 1 1
5 6613 1 1 59 LYS HG2 H -10.207 5.271 -16.961 1.00 . A A . 59 LYS HG2 1 1
5 6614 1 1 59 LYS HG3 H -8.497 5.242 -17.396 1.00 . A A . 59 LYS HG3 1 1
5 6615 1 1 59 LYS HZ1 H -11.916 9.436 -17.886 1.00 . A A . 59 LYS HZ1 1 1
5 6616 1 1 59 LYS HZ2 H -10.475 9.305 -18.761 1.00 . A A . 59 LYS HZ2 1 1
5 6617 1 1 59 LYS HZ3 H -10.432 9.680 -17.112 1.00 . A A . 59 LYS HZ3 1 1
5 6618 1 1 59 LYS N N -8.010 3.394 -19.550 1.00 . A A . 59 LYS N 1 1
5 6619 1 1 59 LYS NZ N -10.924 9.125 -17.841 1.00 . A A . 59 LYS NZ 1 1
5 6620 1 1 59 LYS O O -10.724 3.358 -21.158 1.00 . A A . 59 LYS O 1 1
5 6621 1 1 60 GLN C C -12.808 1.391 -20.966 1.00 . A A . 60 GLN C 1 1
5 6622 1 1 60 GLN CA C -11.457 0.715 -20.761 1.00 . A A . 60 GLN CA 1 1
5 6623 1 1 60 GLN CB C -11.658 -0.687 -20.182 1.00 . A A . 60 GLN CB 1 1
5 6624 1 1 60 GLN CD C -10.577 -2.941 -19.813 1.00 . A A . 60 GLN CD 1 1
5 6625 1 1 60 GLN CG C -10.359 -1.449 -19.968 1.00 . A A . 60 GLN CG 1 1
5 6626 1 1 60 GLN H H -10.245 1.099 -19.069 1.00 . A A . 60 GLN H 1 1
5 6627 1 1 60 GLN HA H -10.961 0.632 -21.716 1.00 . A A . 60 GLN HA 1 1
5 6628 1 1 60 GLN HB2 H -12.161 -0.602 -19.230 1.00 . A A . 60 GLN HB2 1 1
5 6629 1 1 60 GLN HB3 H -12.277 -1.258 -20.858 1.00 . A A . 60 GLN HB3 1 1
5 6630 1 1 60 GLN HE21 H -10.700 -3.152 -21.786 1.00 . A A . 60 GLN HE21 1 1
5 6631 1 1 60 GLN HE22 H -10.875 -4.602 -20.863 1.00 . A A . 60 GLN HE22 1 1
5 6632 1 1 60 GLN HG2 H -9.714 -1.281 -20.817 1.00 . A A . 60 GLN HG2 1 1
5 6633 1 1 60 GLN HG3 H -9.881 -1.074 -19.075 1.00 . A A . 60 GLN HG3 1 1
5 6634 1 1 60 GLN N N -10.606 1.508 -19.882 1.00 . A A . 60 GLN N 1 1
5 6635 1 1 60 GLN NE2 N -10.734 -3.636 -20.933 1.00 . A A . 60 GLN NE2 1 1
5 6636 1 1 60 GLN O O -13.639 1.426 -20.060 1.00 . A A . 60 GLN O 1 1
5 6637 1 1 60 GLN OE1 O -10.604 -3.464 -18.698 1.00 . A A . 60 GLN OE1 1 1
5 6638 1 1 61 GLU C C -14.423 2.774 -23.996 1.00 . A A . 61 GLU C 1 1
5 6639 1 1 61 GLU CA C -14.271 2.603 -22.488 1.00 . A A . 61 GLU CA 1 1
5 6640 1 1 61 GLU CB C -14.330 3.970 -21.801 1.00 . A A . 61 GLU CB 1 1
5 6641 1 1 61 GLU CD C -15.754 5.983 -21.255 1.00 . A A . 61 GLU CD 1 1
5 6642 1 1 61 GLU CG C -15.571 4.774 -22.151 1.00 . A A . 61 GLU CG 1 1
5 6643 1 1 61 GLU H H -12.319 1.867 -22.846 1.00 . A A . 61 GLU H 1 1
5 6644 1 1 61 GLU HA H -15.082 1.992 -22.123 1.00 . A A . 61 GLU HA 1 1
5 6645 1 1 61 GLU HB2 H -14.310 3.822 -20.731 1.00 . A A . 61 GLU HB2 1 1
5 6646 1 1 61 GLU HB3 H -13.462 4.543 -22.091 1.00 . A A . 61 GLU HB3 1 1
5 6647 1 1 61 GLU HG2 H -15.489 5.111 -23.173 1.00 . A A . 61 GLU HG2 1 1
5 6648 1 1 61 GLU HG3 H -16.437 4.136 -22.052 1.00 . A A . 61 GLU HG3 1 1
5 6649 1 1 61 GLU N N -13.020 1.927 -22.164 1.00 . A A . 61 GLU N 1 1
5 6650 1 1 61 GLU O O -13.520 3.270 -24.670 1.00 . A A . 61 GLU O 1 1
5 6651 1 1 61 GLU OE1 O -14.737 6.610 -20.890 1.00 . A A . 61 GLU OE1 1 1
5 6652 1 1 61 GLU OE2 O -16.913 6.302 -20.918 1.00 . A A . 61 GLU OE2 1 1
5 6653 1 1 62 MET C C -17.320 2.749 -26.202 1.00 . A A . 62 MET C 1 1
5 6654 1 1 62 MET CA C -15.843 2.464 -25.949 1.00 . A A . 62 MET CA 1 1
5 6655 1 1 62 MET CB C -15.429 1.177 -26.665 1.00 . A A . 62 MET CB 1 1
5 6656 1 1 62 MET CE C -13.472 0.949 -29.512 1.00 . A A . 62 MET CE 1 1
5 6657 1 1 62 MET CG C -13.924 1.001 -26.778 1.00 . A A . 62 MET CG 1 1
5 6658 1 1 62 MET H H -16.253 1.970 -23.932 1.00 . A A . 62 MET H 1 1
5 6659 1 1 62 MET HA H -15.258 3.285 -26.336 1.00 . A A . 62 MET HA 1 1
5 6660 1 1 62 MET HB2 H -15.829 0.333 -26.124 1.00 . A A . 62 MET HB2 1 1
5 6661 1 1 62 MET HB3 H -15.844 1.185 -27.662 1.00 . A A . 62 MET HB3 1 1
5 6662 1 1 62 MET HE1 H -13.220 0.389 -30.400 1.00 . A A . 62 MET HE1 1 1
5 6663 1 1 62 MET HE2 H -14.456 1.379 -29.624 1.00 . A A . 62 MET HE2 1 1
5 6664 1 1 62 MET HE3 H -12.748 1.739 -29.368 1.00 . A A . 62 MET HE3 1 1
5 6665 1 1 62 MET HG2 H -13.476 1.963 -26.981 1.00 . A A . 62 MET HG2 1 1
5 6666 1 1 62 MET HG3 H -13.548 0.623 -25.839 1.00 . A A . 62 MET HG3 1 1
5 6667 1 1 62 MET N N -15.571 2.358 -24.520 1.00 . A A . 62 MET N 1 1
5 6668 1 1 62 MET O O -18.129 2.753 -25.274 1.00 . A A . 62 MET O 1 1
5 6669 1 1 62 MET SD S -13.455 -0.141 -28.091 1.00 . A A . 62 MET SD 1 1
5 6670 1 1 63 PHE C C -19.465 2.441 -29.044 1.00 . A A . 63 PHE C 1 1
5 6671 1 1 63 PHE CA C -19.044 3.275 -27.837 1.00 . A A . 63 PHE CA 1 1
5 6672 1 1 63 PHE CB C -19.211 4.764 -28.148 1.00 . A A . 63 PHE CB 1 1
5 6673 1 1 63 PHE CD1 C -18.395 5.624 -25.937 1.00 . A A . 63 PHE CD1 1 1
5 6674 1 1 63 PHE CD2 C -17.428 6.515 -27.926 1.00 . A A . 63 PHE CD2 1 1
5 6675 1 1 63 PHE CE1 C -17.583 6.440 -25.172 1.00 . A A . 63 PHE CE1 1 1
5 6676 1 1 63 PHE CE2 C -16.613 7.332 -27.166 1.00 . A A . 63 PHE CE2 1 1
5 6677 1 1 63 PHE CG C -18.327 5.652 -27.320 1.00 . A A . 63 PHE CG 1 1
5 6678 1 1 63 PHE CZ C -16.691 7.296 -25.787 1.00 . A A . 63 PHE CZ 1 1
5 6679 1 1 63 PHE H H -16.973 2.970 -28.158 1.00 . A A . 63 PHE H 1 1
5 6680 1 1 63 PHE HA H -19.674 3.018 -27.000 1.00 . A A . 63 PHE HA 1 1
5 6681 1 1 63 PHE HB2 H -18.974 4.936 -29.187 1.00 . A A . 63 PHE HB2 1 1
5 6682 1 1 63 PHE HB3 H -20.236 5.049 -27.965 1.00 . A A . 63 PHE HB3 1 1
5 6683 1 1 63 PHE HD1 H -19.093 4.954 -25.454 1.00 . A A . 63 PHE HD1 1 1
5 6684 1 1 63 PHE HD2 H -17.366 6.546 -29.003 1.00 . A A . 63 PHE HD2 1 1
5 6685 1 1 63 PHE HE1 H -17.647 6.408 -24.094 1.00 . A A . 63 PHE HE1 1 1
5 6686 1 1 63 PHE HE2 H -15.916 8.001 -27.650 1.00 . A A . 63 PHE HE2 1 1
5 6687 1 1 63 PHE HZ H -16.055 7.933 -25.192 1.00 . A A . 63 PHE HZ 1 1
5 6688 1 1 63 PHE N N -17.664 2.987 -27.463 1.00 . A A . 63 PHE N 1 1
5 6689 1 1 63 PHE O O -18.629 1.841 -29.721 1.00 . A A . 63 PHE O 1 1
5 6690 1 1 64 THR C C -22.530 2.329 -31.022 1.00 . A A . 64 THR C 1 1
5 6691 1 1 64 THR CA C -21.300 1.648 -30.432 1.00 . A A . 64 THR CA 1 1
5 6692 1 1 64 THR CB C -21.674 0.214 -30.012 1.00 . A A . 64 THR CB 1 1
5 6693 1 1 64 THR CG2 C -22.097 -0.610 -31.219 1.00 . A A . 64 THR CG2 1 1
5 6694 1 1 64 THR H H -21.383 2.908 -28.733 1.00 . A A . 64 THR H 1 1
5 6695 1 1 64 THR HA H -20.533 1.591 -31.190 1.00 . A A . 64 THR HA 1 1
5 6696 1 1 64 THR HB H -22.502 0.261 -29.319 1.00 . A A . 64 THR HB 1 1
5 6697 1 1 64 THR HG1 H -20.199 -1.093 -29.941 1.00 . A A . 64 THR HG1 1 1
5 6698 1 1 64 THR HG21 H -21.786 -0.109 -32.124 1.00 . A A . 64 THR HG21 1 1
5 6699 1 1 64 THR HG22 H -23.171 -0.722 -31.220 1.00 . A A . 64 THR HG22 1 1
5 6700 1 1 64 THR HG23 H -21.633 -1.584 -31.170 1.00 . A A . 64 THR HG23 1 1
5 6701 1 1 64 THR N N -20.767 2.409 -29.308 1.00 . A A . 64 THR N 1 1
5 6702 1 1 64 THR O O -23.462 2.686 -30.301 1.00 . A A . 64 THR O 1 1
5 6703 1 1 64 THR OG1 O -20.560 -0.413 -29.367 1.00 . A A . 64 THR OG1 1 1
5 6704 1 1 65 CYS C C -24.915 2.315 -32.886 1.00 . A A . 65 CYS C 1 1
5 6705 1 1 65 CYS CA C -23.642 3.144 -33.028 1.00 . A A . 65 CYS CA 1 1
5 6706 1 1 65 CYS CB C -23.310 3.340 -34.509 1.00 . A A . 65 CYS CB 1 1
5 6707 1 1 65 CYS H H -21.755 2.200 -32.861 1.00 . A A . 65 CYS H 1 1
5 6708 1 1 65 CYS HA H -23.804 4.110 -32.574 1.00 . A A . 65 CYS HA 1 1
5 6709 1 1 65 CYS HB2 H -22.532 4.084 -34.600 1.00 . A A . 65 CYS HB2 1 1
5 6710 1 1 65 CYS HB3 H -22.956 2.404 -34.917 1.00 . A A . 65 CYS HB3 1 1
5 6711 1 1 65 CYS N N -22.527 2.506 -32.339 1.00 . A A . 65 CYS N 1 1
5 6712 1 1 65 CYS O O -24.864 1.130 -32.553 1.00 . A A . 65 CYS O 1 1
5 6713 1 1 65 CYS SG S -24.721 3.889 -35.521 1.00 . A A . 65 CYS SG 1 1
5 6714 1 1 66 HIS C C -27.876 1.908 -34.428 1.00 . A A . 66 HIS C 1 1
5 6715 1 1 66 HIS CA C -27.344 2.266 -33.043 1.00 . A A . 66 HIS CA 1 1
5 6716 1 1 66 HIS CB C -28.355 3.147 -32.308 1.00 . A A . 66 HIS CB 1 1
5 6717 1 1 66 HIS CD2 C -28.118 2.124 -29.936 1.00 . A A . 66 HIS CD2 1 1
5 6718 1 1 66 HIS CE1 C -27.904 3.989 -28.803 1.00 . A A . 66 HIS CE1 1 1
5 6719 1 1 66 HIS CG C -28.178 3.147 -30.821 1.00 . A A . 66 HIS CG 1 1
5 6720 1 1 66 HIS H H -26.034 3.890 -33.402 1.00 . A A . 66 HIS H 1 1
5 6721 1 1 66 HIS HA H -27.197 1.356 -32.482 1.00 . A A . 66 HIS HA 1 1
5 6722 1 1 66 HIS HB2 H -28.254 4.165 -32.654 1.00 . A A . 66 HIS HB2 1 1
5 6723 1 1 66 HIS HB3 H -29.354 2.795 -32.524 1.00 . A A . 66 HIS HB3 1 1
5 6724 1 1 66 HIS HD1 H -28.044 5.214 -30.435 1.00 . A A . 66 HIS HD1 1 1
5 6725 1 1 66 HIS HD2 H -28.191 1.070 -30.167 1.00 . A A . 66 HIS HD2 1 1
5 6726 1 1 66 HIS HE1 H -27.778 4.689 -27.991 1.00 . A A . 66 HIS HE1 1 1
5 6727 1 1 66 HIS N N -26.057 2.946 -33.142 1.00 . A A . 66 HIS N 1 1
5 6728 1 1 66 HIS ND1 N -28.042 4.301 -30.079 1.00 . A A . 66 HIS ND1 1 1
5 6729 1 1 66 HIS NE2 N -27.947 2.674 -28.689 1.00 . A A . 66 HIS NE2 1 1
5 6730 1 1 66 HIS O O -28.471 0.847 -34.620 1.00 . A A . 66 HIS O 1 1
5 6731 1 1 67 HIS C C -27.474 1.328 -37.348 1.00 . A A . 67 HIS C 1 1
5 6732 1 1 67 HIS CA C -28.118 2.578 -36.756 1.00 . A A . 67 HIS CA 1 1
5 6733 1 1 67 HIS CB C -27.798 3.792 -37.627 1.00 . A A . 67 HIS CB 1 1
5 6734 1 1 67 HIS CD2 C -28.751 5.755 -36.225 1.00 . A A . 67 HIS CD2 1 1
5 6735 1 1 67 HIS CE1 C -30.166 6.546 -37.701 1.00 . A A . 67 HIS CE1 1 1
5 6736 1 1 67 HIS CG C -28.657 4.984 -37.333 1.00 . A A . 67 HIS CG 1 1
5 6737 1 1 67 HIS H H -27.180 3.627 -35.174 1.00 . A A . 67 HIS H 1 1
5 6738 1 1 67 HIS HA H -29.188 2.437 -36.728 1.00 . A A . 67 HIS HA 1 1
5 6739 1 1 67 HIS HB2 H -26.769 4.079 -37.469 1.00 . A A . 67 HIS HB2 1 1
5 6740 1 1 67 HIS HB3 H -27.938 3.529 -38.666 1.00 . A A . 67 HIS HB3 1 1
5 6741 1 1 67 HIS HD1 H -29.723 5.163 -39.141 1.00 . A A . 67 HIS HD1 1 1
5 6742 1 1 67 HIS HD2 H -28.187 5.636 -35.310 1.00 . A A . 67 HIS HD2 1 1
5 6743 1 1 67 HIS HE1 H -30.921 7.153 -38.178 1.00 . A A . 67 HIS HE1 1 1
5 6744 1 1 67 HIS N N -27.660 2.800 -35.389 1.00 . A A . 67 HIS N 1 1
5 6745 1 1 67 HIS ND1 N -29.557 5.505 -38.239 1.00 . A A . 67 HIS ND1 1 1
5 6746 1 1 67 HIS NE2 N -29.695 6.719 -36.479 1.00 . A A . 67 HIS NE2 1 1
5 6747 1 1 67 HIS O O -28.162 0.368 -37.698 1.00 . A A . 67 HIS O 1 1
5 6748 1 1 68 CYS C C -24.783 -0.617 -36.897 1.00 . A A . 68 CYS C 1 1
5 6749 1 1 68 CYS CA C -25.412 0.216 -38.010 1.00 . A A . 68 CYS CA 1 1
5 6750 1 1 68 CYS CB C -24.327 0.708 -38.970 1.00 . A A . 68 CYS CB 1 1
5 6751 1 1 68 CYS H H -25.656 2.140 -37.162 1.00 . A A . 68 CYS H 1 1
5 6752 1 1 68 CYS HA H -26.109 -0.402 -38.555 1.00 . A A . 68 CYS HA 1 1
5 6753 1 1 68 CYS HB2 H -23.816 -0.146 -39.390 1.00 . A A . 68 CYS HB2 1 1
5 6754 1 1 68 CYS HB3 H -24.790 1.271 -39.766 1.00 . A A . 68 CYS HB3 1 1
5 6755 1 1 68 CYS N N -26.150 1.346 -37.459 1.00 . A A . 68 CYS N 1 1
5 6756 1 1 68 CYS O O -24.901 -1.842 -36.881 1.00 . A A . 68 CYS O 1 1
5 6757 1 1 68 CYS SG S -23.072 1.774 -38.190 1.00 . A A . 68 CYS SG 1 1
5 6758 1 1 69 GLY C C -21.964 -0.540 -34.913 1.00 . A A . 69 GLY C 1 1
5 6759 1 1 69 GLY CA C -23.476 -0.637 -34.863 1.00 . A A . 69 GLY CA 1 1
5 6760 1 1 69 GLY H H -24.052 1.033 -36.030 1.00 . A A . 69 GLY H 1 1
5 6761 1 1 69 GLY HA2 H -23.823 -0.209 -33.934 1.00 . A A . 69 GLY HA2 1 1
5 6762 1 1 69 GLY HA3 H -23.759 -1.679 -34.896 1.00 . A A . 69 GLY HA3 1 1
5 6763 1 1 69 GLY N N -24.114 0.057 -35.966 1.00 . A A . 69 GLY N 1 1
5 6764 1 1 69 GLY O O -21.261 -1.387 -34.362 1.00 . A A . 69 GLY O 1 1
5 6765 1 1 70 LYS C C -19.384 0.906 -34.329 1.00 . A A . 70 LYS C 1 1
5 6766 1 1 70 LYS CA C -20.022 0.701 -35.700 1.00 . A A . 70 LYS CA 1 1
5 6767 1 1 70 LYS CB C -19.733 1.907 -36.595 1.00 . A A . 70 LYS CB 1 1
5 6768 1 1 70 LYS CD C -17.943 3.170 -37.825 1.00 . A A . 70 LYS CD 1 1
5 6769 1 1 70 LYS CE C -16.689 3.055 -38.678 1.00 . A A . 70 LYS CE 1 1
5 6770 1 1 70 LYS CG C -18.414 1.808 -37.342 1.00 . A A . 70 LYS CG 1 1
5 6771 1 1 70 LYS H H -22.072 1.137 -35.996 1.00 . A A . 70 LYS H 1 1
5 6772 1 1 70 LYS HA H -19.598 -0.183 -36.152 1.00 . A A . 70 LYS HA 1 1
5 6773 1 1 70 LYS HB2 H -20.528 2.001 -37.320 1.00 . A A . 70 LYS HB2 1 1
5 6774 1 1 70 LYS HB3 H -19.709 2.797 -35.983 1.00 . A A . 70 LYS HB3 1 1
5 6775 1 1 70 LYS HD2 H -18.725 3.624 -38.414 1.00 . A A . 70 LYS HD2 1 1
5 6776 1 1 70 LYS HD3 H -17.729 3.792 -36.967 1.00 . A A . 70 LYS HD3 1 1
5 6777 1 1 70 LYS HE2 H -16.170 4.002 -38.661 1.00 . A A . 70 LYS HE2 1 1
5 6778 1 1 70 LYS HE3 H -16.053 2.289 -38.258 1.00 . A A . 70 LYS HE3 1 1
5 6779 1 1 70 LYS HG2 H -17.667 1.394 -36.682 1.00 . A A . 70 LYS HG2 1 1
5 6780 1 1 70 LYS HG3 H -18.543 1.158 -38.196 1.00 . A A . 70 LYS HG3 1 1
5 6781 1 1 70 LYS HZ1 H -16.192 2.905 -40.701 1.00 . A A . 70 LYS HZ1 1 1
5 6782 1 1 70 LYS HZ2 H -17.822 3.256 -40.420 1.00 . A A . 70 LYS HZ2 1 1
5 6783 1 1 70 LYS HZ3 H -17.238 1.690 -40.160 1.00 . A A . 70 LYS HZ3 1 1
5 6784 1 1 70 LYS N N -21.461 0.495 -35.578 1.00 . A A . 70 LYS N 1 1
5 6785 1 1 70 LYS NZ N -17.008 2.701 -40.088 1.00 . A A . 70 LYS NZ 1 1
5 6786 1 1 70 LYS O O -20.047 1.334 -33.385 1.00 . A A . 70 LYS O 1 1
5 6787 1 1 71 GLN C C -16.059 1.503 -33.192 1.00 . A A . 71 GLN C 1 1
5 6788 1 1 71 GLN CA C -17.368 0.752 -32.975 1.00 . A A . 71 GLN CA 1 1
5 6789 1 1 71 GLN CB C -17.087 -0.618 -32.355 1.00 . A A . 71 GLN CB 1 1
5 6790 1 1 71 GLN CD C -17.771 -2.053 -30.391 1.00 . A A . 71 GLN CD 1 1
5 6791 1 1 71 GLN CG C -18.238 -1.156 -31.520 1.00 . A A . 71 GLN CG 1 1
5 6792 1 1 71 GLN H H -17.622 0.263 -35.019 1.00 . A A . 71 GLN H 1 1
5 6793 1 1 71 GLN HA H -17.988 1.322 -32.300 1.00 . A A . 71 GLN HA 1 1
5 6794 1 1 71 GLN HB2 H -16.884 -1.324 -33.146 1.00 . A A . 71 GLN HB2 1 1
5 6795 1 1 71 GLN HB3 H -16.217 -0.540 -31.720 1.00 . A A . 71 GLN HB3 1 1
5 6796 1 1 71 GLN HE21 H -18.551 -0.810 -29.049 1.00 . A A . 71 GLN HE21 1 1
5 6797 1 1 71 GLN HE22 H -17.770 -2.212 -28.410 1.00 . A A . 71 GLN HE22 1 1
5 6798 1 1 71 GLN HG2 H -18.779 -0.322 -31.097 1.00 . A A . 71 GLN HG2 1 1
5 6799 1 1 71 GLN HG3 H -18.897 -1.722 -32.162 1.00 . A A . 71 GLN HG3 1 1
5 6800 1 1 71 GLN N N -18.095 0.599 -34.230 1.00 . A A . 71 GLN N 1 1
5 6801 1 1 71 GLN NE2 N -18.059 -1.651 -29.158 1.00 . A A . 71 GLN NE2 1 1
5 6802 1 1 71 GLN O O -15.080 0.938 -33.682 1.00 . A A . 71 GLN O 1 1
5 6803 1 1 71 GLN OE1 O -17.159 -3.095 -30.623 1.00 . A A . 71 GLN OE1 1 1
5 6804 1 1 72 LEU C C -14.282 3.993 -31.621 1.00 . A A . 72 LEU C 1 1
5 6805 1 1 72 LEU CA C -14.858 3.610 -32.980 1.00 . A A . 72 LEU CA 1 1
5 6806 1 1 72 LEU CB C -15.193 4.871 -33.779 1.00 . A A . 72 LEU CB 1 1
5 6807 1 1 72 LEU CD1 C -15.550 6.032 -35.971 1.00 . A A . 72 LEU CD1 1 1
5 6808 1 1 72 LEU CD2 C -14.115 3.986 -35.862 1.00 . A A . 72 LEU CD2 1 1
5 6809 1 1 72 LEU CG C -15.338 4.689 -35.290 1.00 . A A . 72 LEU CG 1 1
5 6810 1 1 72 LEU H H -16.858 3.175 -32.441 1.00 . A A . 72 LEU H 1 1
5 6811 1 1 72 LEU HA H -14.122 3.036 -33.521 1.00 . A A . 72 LEU HA 1 1
5 6812 1 1 72 LEU HB2 H -16.125 5.264 -33.402 1.00 . A A . 72 LEU HB2 1 1
5 6813 1 1 72 LEU HB3 H -14.405 5.590 -33.605 1.00 . A A . 72 LEU HB3 1 1
5 6814 1 1 72 LEU HD11 H -14.614 6.380 -36.381 1.00 . A A . 72 LEU HD11 1 1
5 6815 1 1 72 LEU HD12 H -15.915 6.748 -35.250 1.00 . A A . 72 LEU HD12 1 1
5 6816 1 1 72 LEU HD13 H -16.273 5.922 -36.766 1.00 . A A . 72 LEU HD13 1 1
5 6817 1 1 72 LEU HD21 H -14.341 2.942 -36.017 1.00 . A A . 72 LEU HD21 1 1
5 6818 1 1 72 LEU HD22 H -13.291 4.078 -35.170 1.00 . A A . 72 LEU HD22 1 1
5 6819 1 1 72 LEU HD23 H -13.847 4.440 -36.805 1.00 . A A . 72 LEU HD23 1 1
5 6820 1 1 72 LEU HG H -16.203 4.073 -35.491 1.00 . A A . 72 LEU HG 1 1
5 6821 1 1 72 LEU N N -16.048 2.780 -32.825 1.00 . A A . 72 LEU N 1 1
5 6822 1 1 72 LEU O O -15.017 4.159 -30.648 1.00 . A A . 72 LEU O 1 1
5 6823 1 1 73 ARG C C -12.551 5.960 -29.970 1.00 . A A . 73 ARG C 1 1
5 6824 1 1 73 ARG CA C -12.286 4.500 -30.323 1.00 . A A . 73 ARG CA 1 1
5 6825 1 1 73 ARG CB C -10.780 4.259 -30.448 1.00 . A A . 73 ARG CB 1 1
5 6826 1 1 73 ARG CD C -8.615 5.043 -31.455 1.00 . A A . 73 ARG CD 1 1
5 6827 1 1 73 ARG CG C -10.130 5.038 -31.580 1.00 . A A . 73 ARG CG 1 1
5 6828 1 1 73 ARG CZ C -6.731 6.283 -32.432 1.00 . A A . 73 ARG CZ 1 1
5 6829 1 1 73 ARG H H -12.428 3.989 -32.372 1.00 . A A . 73 ARG H 1 1
5 6830 1 1 73 ARG HA H -12.678 3.874 -29.535 1.00 . A A . 73 ARG HA 1 1
5 6831 1 1 73 ARG HB2 H -10.303 4.547 -29.522 1.00 . A A . 73 ARG HB2 1 1
5 6832 1 1 73 ARG HB3 H -10.610 3.207 -30.620 1.00 . A A . 73 ARG HB3 1 1
5 6833 1 1 73 ARG HD2 H -8.353 5.052 -30.407 1.00 . A A . 73 ARG HD2 1 1
5 6834 1 1 73 ARG HD3 H -8.227 4.146 -31.914 1.00 . A A . 73 ARG HD3 1 1
5 6835 1 1 73 ARG HE H -8.600 6.966 -32.302 1.00 . A A . 73 ARG HE 1 1
5 6836 1 1 73 ARG HG2 H -10.402 4.582 -32.520 1.00 . A A . 73 ARG HG2 1 1
5 6837 1 1 73 ARG HG3 H -10.488 6.057 -31.554 1.00 . A A . 73 ARG HG3 1 1
5 6838 1 1 73 ARG HH11 H -6.268 4.445 -31.733 1.00 . A A . 73 ARG HH11 1 1
5 6839 1 1 73 ARG HH12 H -4.949 5.330 -32.425 1.00 . A A . 73 ARG HH12 1 1
5 6840 1 1 73 ARG HH21 H -6.872 8.141 -33.215 1.00 . A A . 73 ARG HH21 1 1
5 6841 1 1 73 ARG HH22 H -5.293 7.433 -33.267 1.00 . A A . 73 ARG HH22 1 1
5 6842 1 1 73 ARG N N -12.961 4.135 -31.563 1.00 . A A . 73 ARG N 1 1
5 6843 1 1 73 ARG NE N -8.015 6.206 -32.103 1.00 . A A . 73 ARG NE 1 1
5 6844 1 1 73 ARG NH1 N -5.915 5.270 -32.175 1.00 . A A . 73 ARG NH1 1 1
5 6845 1 1 73 ARG NH2 N -6.260 7.376 -33.020 1.00 . A A . 73 ARG NH2 1 1
5 6846 1 1 73 ARG O O -12.525 6.341 -28.799 1.00 . A A . 73 ARG O 1 1
5 6847 1 1 74 SER C C -14.518 8.530 -31.128 1.00 . A A . 74 SER C 1 1
5 6848 1 1 74 SER CA C -13.070 8.194 -30.787 1.00 . A A . 74 SER CA 1 1
5 6849 1 1 74 SER CB C -12.123 9.038 -31.643 1.00 . A A . 74 SER CB 1 1
5 6850 1 1 74 SER H H -12.811 6.411 -31.900 1.00 . A A . 74 SER H 1 1
5 6851 1 1 74 SER HA H -12.896 8.418 -29.745 1.00 . A A . 74 SER HA 1 1
5 6852 1 1 74 SER HB2 H -11.105 8.729 -31.461 1.00 . A A . 74 SER HB2 1 1
5 6853 1 1 74 SER HB3 H -12.362 8.894 -32.687 1.00 . A A . 74 SER HB3 1 1
5 6854 1 1 74 SER HG H -12.379 10.519 -30.386 1.00 . A A . 74 SER HG 1 1
5 6855 1 1 74 SER N N -12.805 6.774 -30.989 1.00 . A A . 74 SER N 1 1
5 6856 1 1 74 SER O O -15.146 7.863 -31.952 1.00 . A A . 74 SER O 1 1
5 6857 1 1 74 SER OG O -12.246 10.415 -31.331 1.00 . A A . 74 SER OG 1 1
5 6858 1 1 75 LEU C C -16.522 10.827 -31.997 1.00 . A A . 75 LEU C 1 1
5 6859 1 1 75 LEU CA C -16.419 9.995 -30.722 1.00 . A A . 75 LEU CA 1 1
5 6860 1 1 75 LEU CB C -16.933 10.804 -29.530 1.00 . A A . 75 LEU CB 1 1
5 6861 1 1 75 LEU CD1 C -18.916 9.577 -28.609 1.00 . A A . 75 LEU CD1 1 1
5 6862 1 1 75 LEU CD2 C -18.873 12.078 -28.582 1.00 . A A . 75 LEU CD2 1 1
5 6863 1 1 75 LEU CG C -18.450 10.827 -29.339 1.00 . A A . 75 LEU CG 1 1
5 6864 1 1 75 LEU H H -14.495 10.061 -29.843 1.00 . A A . 75 LEU H 1 1
5 6865 1 1 75 LEU HA H -17.026 9.109 -30.835 1.00 . A A . 75 LEU HA 1 1
5 6866 1 1 75 LEU HB2 H -16.494 10.389 -28.636 1.00 . A A . 75 LEU HB2 1 1
5 6867 1 1 75 LEU HB3 H -16.598 11.824 -29.654 1.00 . A A . 75 LEU HB3 1 1
5 6868 1 1 75 LEU HD11 H -18.310 9.427 -27.729 1.00 . A A . 75 LEU HD11 1 1
5 6869 1 1 75 LEU HD12 H -18.820 8.722 -29.262 1.00 . A A . 75 LEU HD12 1 1
5 6870 1 1 75 LEU HD13 H -19.950 9.694 -28.320 1.00 . A A . 75 LEU HD13 1 1
5 6871 1 1 75 LEU HD21 H -19.938 12.049 -28.407 1.00 . A A . 75 LEU HD21 1 1
5 6872 1 1 75 LEU HD22 H -18.628 12.953 -29.166 1.00 . A A . 75 LEU HD22 1 1
5 6873 1 1 75 LEU HD23 H -18.353 12.119 -27.636 1.00 . A A . 75 LEU HD23 1 1
5 6874 1 1 75 LEU HG H -18.929 10.845 -30.309 1.00 . A A . 75 LEU HG 1 1
5 6875 1 1 75 LEU N N -15.044 9.569 -30.488 1.00 . A A . 75 LEU N 1 1
5 6876 1 1 75 LEU O O -17.447 10.654 -32.790 1.00 . A A . 75 LEU O 1 1
5 6877 1 1 76 ALA C C -15.670 11.759 -34.646 1.00 . A A . 76 ALA C 1 1
5 6878 1 1 76 ALA CA C -15.544 12.583 -33.369 1.00 . A A . 76 ALA CA 1 1
5 6879 1 1 76 ALA CB C -14.269 13.413 -33.398 1.00 . A A . 76 ALA CB 1 1
5 6880 1 1 76 ALA H H -14.853 11.819 -31.521 1.00 . A A . 76 ALA H 1 1
5 6881 1 1 76 ALA HA H -16.384 13.260 -33.304 1.00 . A A . 76 ALA HA 1 1
5 6882 1 1 76 ALA HB1 H -14.045 13.761 -32.400 1.00 . A A . 76 ALA HB1 1 1
5 6883 1 1 76 ALA HB2 H -13.453 12.806 -33.760 1.00 . A A . 76 ALA HB2 1 1
5 6884 1 1 76 ALA HB3 H -14.407 14.260 -34.053 1.00 . A A . 76 ALA HB3 1 1
5 6885 1 1 76 ALA N N -15.564 11.728 -32.188 1.00 . A A . 76 ALA N 1 1
5 6886 1 1 76 ALA O O -16.702 11.787 -35.315 1.00 . A A . 76 ALA O 1 1
5 6887 1 1 77 GLY C C -15.929 9.450 -36.346 1.00 . A A . 77 GLY C 1 1
5 6888 1 1 77 GLY CA C -14.626 10.205 -36.175 1.00 . A A . 77 GLY CA 1 1
5 6889 1 1 77 GLY H H -13.816 11.042 -34.407 1.00 . A A . 77 GLY H 1 1
5 6890 1 1 77 GLY HA2 H -14.473 10.839 -37.036 1.00 . A A . 77 GLY HA2 1 1
5 6891 1 1 77 GLY HA3 H -13.816 9.492 -36.118 1.00 . A A . 77 GLY HA3 1 1
5 6892 1 1 77 GLY N N -14.612 11.025 -34.979 1.00 . A A . 77 GLY N 1 1
5 6893 1 1 77 GLY O O -16.412 9.278 -37.465 1.00 . A A . 77 GLY O 1 1
5 6894 1 1 78 MET C C -18.908 9.159 -35.696 1.00 . A A . 78 MET C 1 1
5 6895 1 1 78 MET CA C -17.755 8.257 -35.267 1.00 . A A . 78 MET CA 1 1
5 6896 1 1 78 MET CB C -18.050 7.650 -33.894 1.00 . A A . 78 MET CB 1 1
5 6897 1 1 78 MET CE C -19.256 5.017 -32.168 1.00 . A A . 78 MET CE 1 1
5 6898 1 1 78 MET CG C -19.520 7.328 -33.675 1.00 . A A . 78 MET CG 1 1
5 6899 1 1 78 MET H H -16.067 9.166 -34.371 1.00 . A A . 78 MET H 1 1
5 6900 1 1 78 MET HA H -17.651 7.460 -35.988 1.00 . A A . 78 MET HA 1 1
5 6901 1 1 78 MET HB2 H -17.484 6.738 -33.787 1.00 . A A . 78 MET HB2 1 1
5 6902 1 1 78 MET HB3 H -17.740 8.349 -33.131 1.00 . A A . 78 MET HB3 1 1
5 6903 1 1 78 MET HE1 H -19.974 4.340 -31.730 1.00 . A A . 78 MET HE1 1 1
5 6904 1 1 78 MET HE2 H -19.123 4.774 -33.212 1.00 . A A . 78 MET HE2 1 1
5 6905 1 1 78 MET HE3 H -18.312 4.923 -31.652 1.00 . A A . 78 MET HE3 1 1
5 6906 1 1 78 MET HG2 H -20.099 8.226 -33.826 1.00 . A A . 78 MET HG2 1 1
5 6907 1 1 78 MET HG3 H -19.821 6.582 -34.396 1.00 . A A . 78 MET HG3 1 1
5 6908 1 1 78 MET N N -16.500 8.998 -35.235 1.00 . A A . 78 MET N 1 1
5 6909 1 1 78 MET O O -19.589 8.887 -36.685 1.00 . A A . 78 MET O 1 1
5 6910 1 1 78 MET SD S -19.853 6.699 -32.018 1.00 . A A . 78 MET SD 1 1
5 6911 1 1 79 LYS C C -20.243 11.482 -36.741 1.00 . A A . 79 LYS C 1 1
5 6912 1 1 79 LYS CA C -20.192 11.179 -35.247 1.00 . A A . 79 LYS CA 1 1
5 6913 1 1 79 LYS CB C -19.993 12.475 -34.459 1.00 . A A . 79 LYS CB 1 1
5 6914 1 1 79 LYS CD C -20.252 13.701 -32.282 1.00 . A A . 79 LYS CD 1 1
5 6915 1 1 79 LYS CE C -18.780 13.927 -31.973 1.00 . A A . 79 LYS CE 1 1
5 6916 1 1 79 LYS CG C -20.471 12.391 -33.020 1.00 . A A . 79 LYS CG 1 1
5 6917 1 1 79 LYS H H -18.545 10.398 -34.169 1.00 . A A . 79 LYS H 1 1
5 6918 1 1 79 LYS HA H -21.126 10.727 -34.952 1.00 . A A . 79 LYS HA 1 1
5 6919 1 1 79 LYS HB2 H -18.942 12.722 -34.453 1.00 . A A . 79 LYS HB2 1 1
5 6920 1 1 79 LYS HB3 H -20.538 13.268 -34.951 1.00 . A A . 79 LYS HB3 1 1
5 6921 1 1 79 LYS HD2 H -20.608 14.514 -32.896 1.00 . A A . 79 LYS HD2 1 1
5 6922 1 1 79 LYS HD3 H -20.806 13.678 -31.354 1.00 . A A . 79 LYS HD3 1 1
5 6923 1 1 79 LYS HE2 H -18.373 13.024 -31.545 1.00 . A A . 79 LYS HE2 1 1
5 6924 1 1 79 LYS HE3 H -18.263 14.154 -32.894 1.00 . A A . 79 LYS HE3 1 1
5 6925 1 1 79 LYS HG2 H -21.526 12.158 -33.013 1.00 . A A . 79 LYS HG2 1 1
5 6926 1 1 79 LYS HG3 H -19.925 11.607 -32.514 1.00 . A A . 79 LYS HG3 1 1
5 6927 1 1 79 LYS HZ1 H -19.396 15.695 -31.048 1.00 . A A . 79 LYS HZ1 1 1
5 6928 1 1 79 LYS HZ2 H -17.723 15.583 -31.264 1.00 . A A . 79 LYS HZ2 1 1
5 6929 1 1 79 LYS HZ3 H -18.480 14.683 -30.049 1.00 . A A . 79 LYS HZ3 1 1
5 6930 1 1 79 LYS N N -19.122 10.235 -34.946 1.00 . A A . 79 LYS N 1 1
5 6931 1 1 79 LYS NZ N -18.580 15.051 -31.016 1.00 . A A . 79 LYS NZ 1 1
5 6932 1 1 79 LYS O O -21.273 11.912 -37.262 1.00 . A A . 79 LYS O 1 1
5 6933 1 1 80 TYR C C -19.523 10.293 -39.652 1.00 . A A . 80 TYR C 1 1
5 6934 1 1 80 TYR CA C -19.046 11.506 -38.859 1.00 . A A . 80 TYR CA 1 1
5 6935 1 1 80 TYR CB C -17.611 11.857 -39.256 1.00 . A A . 80 TYR CB 1 1
5 6936 1 1 80 TYR CD1 C -17.604 13.932 -40.695 1.00 . A A . 80 TYR CD1 1 1
5 6937 1 1 80 TYR CD2 C -17.307 11.822 -41.763 1.00 . A A . 80 TYR CD2 1 1
5 6938 1 1 80 TYR CE1 C -17.509 14.570 -41.917 1.00 . A A . 80 TYR CE1 1 1
5 6939 1 1 80 TYR CE2 C -17.209 12.451 -42.989 1.00 . A A . 80 TYR CE2 1 1
5 6940 1 1 80 TYR CG C -17.505 12.550 -40.596 1.00 . A A . 80 TYR CG 1 1
5 6941 1 1 80 TYR CZ C -17.311 13.825 -43.061 1.00 . A A . 80 TYR CZ 1 1
5 6942 1 1 80 TYR H H -18.339 10.913 -36.955 1.00 . A A . 80 TYR H 1 1
5 6943 1 1 80 TYR HA H -19.687 12.346 -39.086 1.00 . A A . 80 TYR HA 1 1
5 6944 1 1 80 TYR HB2 H -17.188 12.513 -38.510 1.00 . A A . 80 TYR HB2 1 1
5 6945 1 1 80 TYR HB3 H -17.026 10.950 -39.304 1.00 . A A . 80 TYR HB3 1 1
5 6946 1 1 80 TYR HD1 H -17.759 14.513 -39.797 1.00 . A A . 80 TYR HD1 1 1
5 6947 1 1 80 TYR HD2 H -17.228 10.746 -41.703 1.00 . A A . 80 TYR HD2 1 1
5 6948 1 1 80 TYR HE1 H -17.588 15.646 -41.973 1.00 . A A . 80 TYR HE1 1 1
5 6949 1 1 80 TYR HE2 H -17.054 11.868 -43.885 1.00 . A A . 80 TYR HE2 1 1
5 6950 1 1 80 TYR HH H -16.612 13.968 -44.846 1.00 . A A . 80 TYR HH 1 1
5 6951 1 1 80 TYR N N -19.127 11.256 -37.425 1.00 . A A . 80 TYR N 1 1
5 6952 1 1 80 TYR O O -20.207 10.430 -40.667 1.00 . A A . 80 TYR O 1 1
5 6953 1 1 80 TYR OH O -17.215 14.455 -44.280 1.00 . A A . 80 TYR OH 1 1
5 6954 1 1 81 HIS C C -21.048 7.847 -40.120 1.00 . A A . 81 HIS C 1 1
5 6955 1 1 81 HIS CA C -19.547 7.867 -39.845 1.00 . A A . 81 HIS CA 1 1
5 6956 1 1 81 HIS CB C -19.158 6.661 -38.990 1.00 . A A . 81 HIS CB 1 1
5 6957 1 1 81 HIS CD2 C -21.504 5.790 -38.307 1.00 . A A . 81 HIS CD2 1 1
5 6958 1 1 81 HIS CE1 C -21.204 5.732 -36.136 1.00 . A A . 81 HIS CE1 1 1
5 6959 1 1 81 HIS CG C -20.242 6.212 -38.059 1.00 . A A . 81 HIS CG 1 1
5 6960 1 1 81 HIS H H -18.611 9.061 -38.369 1.00 . A A . 81 HIS H 1 1
5 6961 1 1 81 HIS HA H -19.021 7.814 -40.786 1.00 . A A . 81 HIS HA 1 1
5 6962 1 1 81 HIS HB2 H -18.914 5.832 -39.638 1.00 . A A . 81 HIS HB2 1 1
5 6963 1 1 81 HIS HB3 H -18.292 6.913 -38.395 1.00 . A A . 81 HIS HB3 1 1
5 6964 1 1 81 HIS HD1 H -19.275 6.411 -36.197 1.00 . A A . 81 HIS HD1 1 1
5 6965 1 1 81 HIS HD2 H -21.971 5.699 -39.278 1.00 . A A . 81 HIS HD2 1 1
5 6966 1 1 81 HIS HE1 H -21.374 5.594 -35.079 1.00 . A A . 81 HIS HE1 1 1
5 6967 1 1 81 HIS N N -19.156 9.105 -39.182 1.00 . A A . 81 HIS N 1 1
5 6968 1 1 81 HIS ND1 N -20.086 6.165 -36.689 1.00 . A A . 81 HIS ND1 1 1
5 6969 1 1 81 HIS NE2 N -22.081 5.498 -37.096 1.00 . A A . 81 HIS NE2 1 1
5 6970 1 1 81 HIS O O -21.498 7.294 -41.123 1.00 . A A . 81 HIS O 1 1
5 6971 1 1 82 VAL C C -23.666 9.322 -40.592 1.00 . A A . 82 VAL C 1 1
5 6972 1 1 82 VAL CA C -23.266 8.507 -39.367 1.00 . A A . 82 VAL CA 1 1
5 6973 1 1 82 VAL CB C -23.934 9.114 -38.119 1.00 . A A . 82 VAL CB 1 1
5 6974 1 1 82 VAL CG1 C -25.427 9.299 -38.348 1.00 . A A . 82 VAL CG1 1 1
5 6975 1 1 82 VAL CG2 C -23.677 8.242 -36.900 1.00 . A A . 82 VAL CG2 1 1
5 6976 1 1 82 VAL H H -21.399 8.877 -38.442 1.00 . A A . 82 VAL H 1 1
5 6977 1 1 82 VAL HA H -23.627 7.496 -39.486 1.00 . A A . 82 VAL HA 1 1
5 6978 1 1 82 VAL HB H -23.497 10.086 -37.938 1.00 . A A . 82 VAL HB 1 1
5 6979 1 1 82 VAL HG11 H -25.590 10.161 -38.978 1.00 . A A . 82 VAL HG11 1 1
5 6980 1 1 82 VAL HG12 H -25.829 8.419 -38.828 1.00 . A A . 82 VAL HG12 1 1
5 6981 1 1 82 VAL HG13 H -25.920 9.450 -37.399 1.00 . A A . 82 VAL HG13 1 1
5 6982 1 1 82 VAL HG21 H -22.613 8.115 -36.766 1.00 . A A . 82 VAL HG21 1 1
5 6983 1 1 82 VAL HG22 H -24.096 8.714 -36.023 1.00 . A A . 82 VAL HG22 1 1
5 6984 1 1 82 VAL HG23 H -24.140 7.277 -37.044 1.00 . A A . 82 VAL HG23 1 1
5 6985 1 1 82 VAL N N -21.817 8.454 -39.221 1.00 . A A . 82 VAL N 1 1
5 6986 1 1 82 VAL O O -24.566 8.938 -41.339 1.00 . A A . 82 VAL O 1 1
5 6987 1 1 83 MET C C -22.565 10.824 -43.182 1.00 . A A . 83 MET C 1 1
5 6988 1 1 83 MET CA C -23.276 11.319 -41.927 1.00 . A A . 83 MET CA 1 1
5 6989 1 1 83 MET CB C -22.848 12.755 -41.617 1.00 . A A . 83 MET CB 1 1
5 6990 1 1 83 MET CE C -22.010 14.445 -38.866 1.00 . A A . 83 MET CE 1 1
5 6991 1 1 83 MET CG C -23.831 13.505 -40.732 1.00 . A A . 83 MET CG 1 1
5 6992 1 1 83 MET H H -22.285 10.703 -40.160 1.00 . A A . 83 MET H 1 1
5 6993 1 1 83 MET HA H -24.342 11.300 -42.100 1.00 . A A . 83 MET HA 1 1
5 6994 1 1 83 MET HB2 H -21.891 12.733 -41.117 1.00 . A A . 83 MET HB2 1 1
5 6995 1 1 83 MET HB3 H -22.748 13.297 -42.545 1.00 . A A . 83 MET HB3 1 1
5 6996 1 1 83 MET HE1 H -21.422 15.267 -38.485 1.00 . A A . 83 MET HE1 1 1
5 6997 1 1 83 MET HE2 H -22.561 13.991 -38.057 1.00 . A A . 83 MET HE2 1 1
5 6998 1 1 83 MET HE3 H -21.356 13.711 -39.313 1.00 . A A . 83 MET HE3 1 1
5 6999 1 1 83 MET HG2 H -24.718 13.724 -41.307 1.00 . A A . 83 MET HG2 1 1
5 7000 1 1 83 MET HG3 H -24.093 12.874 -39.895 1.00 . A A . 83 MET HG3 1 1
5 7001 1 1 83 MET N N -22.992 10.450 -40.791 1.00 . A A . 83 MET N 1 1
5 7002 1 1 83 MET O O -22.387 11.573 -44.142 1.00 . A A . 83 MET O 1 1
5 7003 1 1 83 MET SD S -23.156 15.053 -40.101 1.00 . A A . 83 MET SD 1 1
5 7004 1 1 84 ALA C C -22.296 7.841 -44.922 1.00 . A A . 84 ALA C 1 1
5 7005 1 1 84 ALA CA C -21.470 8.963 -44.304 1.00 . A A . 84 ALA CA 1 1
5 7006 1 1 84 ALA CB C -20.104 8.444 -43.880 1.00 . A A . 84 ALA CB 1 1
5 7007 1 1 84 ALA H H -22.331 9.011 -42.372 1.00 . A A . 84 ALA H 1 1
5 7008 1 1 84 ALA HA H -21.320 9.736 -45.045 1.00 . A A . 84 ALA HA 1 1
5 7009 1 1 84 ALA HB1 H -19.683 7.849 -44.678 1.00 . A A . 84 ALA HB1 1 1
5 7010 1 1 84 ALA HB2 H -19.451 9.278 -43.669 1.00 . A A . 84 ALA HB2 1 1
5 7011 1 1 84 ALA HB3 H -20.210 7.836 -42.994 1.00 . A A . 84 ALA HB3 1 1
5 7012 1 1 84 ALA N N -22.160 9.558 -43.167 1.00 . A A . 84 ALA N 1 1
5 7013 1 1 84 ALA O O -22.323 7.675 -46.141 1.00 . A A . 84 ALA O 1 1
5 7014 1 1 85 ASN C C -25.261 6.188 -44.173 1.00 . A A . 85 ASN C 1 1
5 7015 1 1 85 ASN CA C -23.797 5.963 -44.536 1.00 . A A . 85 ASN CA 1 1
5 7016 1 1 85 ASN CB C -23.306 4.646 -43.931 1.00 . A A . 85 ASN CB 1 1
5 7017 1 1 85 ASN CG C -21.793 4.546 -43.913 1.00 . A A . 85 ASN CG 1 1
5 7018 1 1 85 ASN H H -22.909 7.253 -43.112 1.00 . A A . 85 ASN H 1 1
5 7019 1 1 85 ASN HA H -23.708 5.910 -45.611 1.00 . A A . 85 ASN HA 1 1
5 7020 1 1 85 ASN HB2 H -23.665 4.569 -42.915 1.00 . A A . 85 ASN HB2 1 1
5 7021 1 1 85 ASN HB3 H -23.697 3.823 -44.510 1.00 . A A . 85 ASN HB3 1 1
5 7022 1 1 85 ASN HD21 H -21.720 5.587 -42.220 1.00 . A A . 85 ASN HD21 1 1
5 7023 1 1 85 ASN HD22 H -20.196 5.082 -42.858 1.00 . A A . 85 ASN HD22 1 1
5 7024 1 1 85 ASN N N -22.970 7.072 -44.073 1.00 . A A . 85 ASN N 1 1
5 7025 1 1 85 ASN ND2 N -21.174 5.130 -42.894 1.00 . A A . 85 ASN ND2 1 1
5 7026 1 1 85 ASN O O -26.162 5.650 -44.818 1.00 . A A . 85 ASN O 1 1
5 7027 1 1 85 ASN OD1 O -21.189 3.950 -44.805 1.00 . A A . 85 ASN OD1 1 1
5 7028 1 1 86 HIS C C -27.265 8.691 -43.113 1.00 . A A . 86 HIS C 1 1
5 7029 1 1 86 HIS CA C -26.848 7.286 -42.688 1.00 . A A . 86 HIS CA 1 1
5 7030 1 1 86 HIS CB C -26.946 7.151 -41.168 1.00 . A A . 86 HIS CB 1 1
5 7031 1 1 86 HIS CD2 C -25.593 5.743 -39.461 1.00 . A A . 86 HIS CD2 1 1
5 7032 1 1 86 HIS CE1 C -25.500 3.868 -40.593 1.00 . A A . 86 HIS CE1 1 1
5 7033 1 1 86 HIS CG C -26.249 5.940 -40.628 1.00 . A A . 86 HIS CG 1 1
5 7034 1 1 86 HIS H H -24.733 7.387 -42.663 1.00 . A A . 86 HIS H 1 1
5 7035 1 1 86 HIS HA H -27.514 6.572 -43.148 1.00 . A A . 86 HIS HA 1 1
5 7036 1 1 86 HIS HB2 H -26.504 8.021 -40.707 1.00 . A A . 86 HIS HB2 1 1
5 7037 1 1 86 HIS HB3 H -27.987 7.089 -40.885 1.00 . A A . 86 HIS HB3 1 1
5 7038 1 1 86 HIS HD1 H -26.554 4.570 -42.200 1.00 . A A . 86 HIS HD1 1 1
5 7039 1 1 86 HIS HD2 H -25.454 6.470 -38.672 1.00 . A A . 86 HIS HD2 1 1
5 7040 1 1 86 HIS HE1 H -25.284 2.849 -40.877 1.00 . A A . 86 HIS HE1 1 1
5 7041 1 1 86 HIS N N -25.492 6.988 -43.137 1.00 . A A . 86 HIS N 1 1
5 7042 1 1 86 HIS ND1 N -26.172 4.747 -41.315 1.00 . A A . 86 HIS ND1 1 1
5 7043 1 1 86 HIS NE2 N -25.138 4.448 -39.463 1.00 . A A . 86 HIS NE2 1 1
5 7044 1 1 86 HIS O O -26.811 9.682 -42.544 1.00 . A A . 86 HIS O 1 1
5 7045 1 1 87 ASN C C -27.531 10.743 -45.452 1.00 . A A . 87 ASN C 1 1
5 7046 1 1 87 ASN CA C -28.607 10.050 -44.621 1.00 . A A . 87 ASN CA 1 1
5 7047 1 1 87 ASN CB C -29.030 10.952 -43.459 1.00 . A A . 87 ASN CB 1 1
5 7048 1 1 87 ASN CG C -29.919 12.095 -43.908 1.00 . A A . 87 ASN CG 1 1
5 7049 1 1 87 ASN H H -28.457 7.941 -44.533 1.00 . A A . 87 ASN H 1 1
5 7050 1 1 87 ASN HA H -29.465 9.862 -45.249 1.00 . A A . 87 ASN HA 1 1
5 7051 1 1 87 ASN HB2 H -29.572 10.363 -42.734 1.00 . A A . 87 ASN HB2 1 1
5 7052 1 1 87 ASN HB3 H -28.148 11.366 -42.994 1.00 . A A . 87 ASN HB3 1 1
5 7053 1 1 87 ASN HD21 H -29.892 12.867 -42.076 1.00 . A A . 87 ASN HD21 1 1
5 7054 1 1 87 ASN HD22 H -30.816 13.741 -43.246 1.00 . A A . 87 ASN HD22 1 1
5 7055 1 1 87 ASN N N -28.131 8.767 -44.119 1.00 . A A . 87 ASN N 1 1
5 7056 1 1 87 ASN ND2 N -30.241 12.992 -42.983 1.00 . A A . 87 ASN ND2 1 1
5 7057 1 1 87 ASN O O -27.356 11.958 -45.370 1.00 . A A . 87 ASN O 1 1
5 7058 1 1 87 ASN OD1 O -30.311 12.171 -45.073 1.00 . A A . 87 ASN OD1 1 1
5 7059 1 1 88 SER C C -25.342 9.486 -48.162 1.00 . A A . 88 SER C 1 1
5 7060 1 1 88 SER CA C -25.752 10.497 -47.095 1.00 . A A . 88 SER CA 1 1
5 7061 1 1 88 SER CB C -24.539 10.879 -46.244 1.00 . A A . 88 SER CB 1 1
5 7062 1 1 88 SER H H -27.001 8.998 -46.273 1.00 . A A . 88 SER H 1 1
5 7063 1 1 88 SER HA H -26.132 11.383 -47.582 1.00 . A A . 88 SER HA 1 1
5 7064 1 1 88 SER HB2 H -24.844 11.579 -45.482 1.00 . A A . 88 SER HB2 1 1
5 7065 1 1 88 SER HB3 H -24.137 9.991 -45.778 1.00 . A A . 88 SER HB3 1 1
5 7066 1 1 88 SER HG H -22.668 11.284 -46.658 1.00 . A A . 88 SER HG 1 1
5 7067 1 1 88 SER N N -26.814 9.960 -46.252 1.00 . A A . 88 SER N 1 1
5 7068 1 1 88 SER O O -25.388 8.276 -47.937 1.00 . A A . 88 SER O 1 1
5 7069 1 1 88 SER OG O -23.528 11.477 -47.037 1.00 . A A . 88 SER OG 1 1
5 7070 1 1 89 LEU C C -23.001 9.031 -50.489 1.00 . A A . 89 LEU C 1 1
5 7071 1 1 89 LEU CA C -24.521 9.134 -50.426 1.00 . A A . 89 LEU CA 1 1
5 7072 1 1 89 LEU CB C -25.063 9.673 -51.751 1.00 . A A . 89 LEU CB 1 1
5 7073 1 1 89 LEU CD1 C -26.636 7.852 -52.453 1.00 . A A . 89 LEU CD1 1 1
5 7074 1 1 89 LEU CD2 C -27.420 9.647 -50.898 1.00 . A A . 89 LEU CD2 1 1
5 7075 1 1 89 LEU CG C -26.515 9.320 -52.077 1.00 . A A . 89 LEU CG 1 1
5 7076 1 1 89 LEU H H -24.926 10.964 -49.443 1.00 . A A . 89 LEU H 1 1
5 7077 1 1 89 LEU HA H -24.930 8.149 -50.254 1.00 . A A . 89 LEU HA 1 1
5 7078 1 1 89 LEU HB2 H -24.981 10.749 -51.728 1.00 . A A . 89 LEU HB2 1 1
5 7079 1 1 89 LEU HB3 H -24.441 9.283 -52.545 1.00 . A A . 89 LEU HB3 1 1
5 7080 1 1 89 LEU HD11 H -27.676 7.602 -52.597 1.00 . A A . 89 LEU HD11 1 1
5 7081 1 1 89 LEU HD12 H -26.224 7.242 -51.662 1.00 . A A . 89 LEU HD12 1 1
5 7082 1 1 89 LEU HD13 H -26.091 7.669 -53.368 1.00 . A A . 89 LEU HD13 1 1
5 7083 1 1 89 LEU HD21 H -27.226 10.656 -50.565 1.00 . A A . 89 LEU HD21 1 1
5 7084 1 1 89 LEU HD22 H -27.222 8.957 -50.090 1.00 . A A . 89 LEU HD22 1 1
5 7085 1 1 89 LEU HD23 H -28.452 9.560 -51.202 1.00 . A A . 89 LEU HD23 1 1
5 7086 1 1 89 LEU HG H -26.840 9.909 -52.923 1.00 . A A . 89 LEU HG 1 1
5 7087 1 1 89 LEU N N -24.941 9.991 -49.323 1.00 . A A . 89 LEU N 1 1
5 7088 1 1 89 LEU O O -22.276 9.933 -50.069 1.00 . A A . 89 LEU O 1 1
5 7089 1 1 90 PRO C C -20.418 8.565 -52.204 1.00 . A A . 90 PRO C 1 1
5 7090 1 1 90 PRO CA C -21.066 7.662 -51.161 1.00 . A A . 90 PRO CA 1 1
5 7091 1 1 90 PRO CB C -20.996 6.198 -51.603 1.00 . A A . 90 PRO CB 1 1
5 7092 1 1 90 PRO CD C -23.311 6.791 -51.549 1.00 . A A . 90 PRO CD 1 1
5 7093 1 1 90 PRO CG C -22.302 5.940 -52.271 1.00 . A A . 90 PRO CG 1 1
5 7094 1 1 90 PRO HA H -20.554 7.779 -50.217 1.00 . A A . 90 PRO HA 1 1
5 7095 1 1 90 PRO HB2 H -20.169 6.064 -52.286 1.00 . A A . 90 PRO HB2 1 1
5 7096 1 1 90 PRO HB3 H -20.863 5.563 -50.739 1.00 . A A . 90 PRO HB3 1 1
5 7097 1 1 90 PRO HD2 H -24.065 7.147 -52.235 1.00 . A A . 90 PRO HD2 1 1
5 7098 1 1 90 PRO HD3 H -23.765 6.235 -50.742 1.00 . A A . 90 PRO HD3 1 1
5 7099 1 1 90 PRO HG2 H -22.246 6.226 -53.310 1.00 . A A . 90 PRO HG2 1 1
5 7100 1 1 90 PRO HG3 H -22.561 4.896 -52.181 1.00 . A A . 90 PRO HG3 1 1
5 7101 1 1 90 PRO N N -22.505 7.907 -51.028 1.00 . A A . 90 PRO N 1 1
5 7102 1 1 90 PRO O O -21.106 9.202 -53.002 1.00 . A A . 90 PRO O 1 1
5 7103 1 1 91 SER C C -17.556 8.578 -54.114 1.00 . A A . 91 SER C 1 1
5 7104 1 1 91 SER CA C -18.348 9.443 -53.138 1.00 . A A . 91 SER CA 1 1
5 7105 1 1 91 SER CB C -17.403 10.384 -52.390 1.00 . A A . 91 SER CB 1 1
5 7106 1 1 91 SER H H -18.597 8.084 -51.534 1.00 . A A . 91 SER H 1 1
5 7107 1 1 91 SER HA H -19.063 10.031 -53.695 1.00 . A A . 91 SER HA 1 1
5 7108 1 1 91 SER HB2 H -17.953 10.907 -51.622 1.00 . A A . 91 SER HB2 1 1
5 7109 1 1 91 SER HB3 H -16.610 9.808 -51.936 1.00 . A A . 91 SER HB3 1 1
5 7110 1 1 91 SER HG H -16.243 10.891 -53.885 1.00 . A A . 91 SER HG 1 1
5 7111 1 1 91 SER N N -19.090 8.615 -52.194 1.00 . A A . 91 SER N 1 1
5 7112 1 1 91 SER O O -16.597 7.909 -53.731 1.00 . A A . 91 SER O 1 1
5 7113 1 1 91 SER OG O -16.830 11.336 -53.270 1.00 . A A . 91 SER OG 1 1
5 7114 1 1 92 GLY C C -18.004 7.833 -57.725 1.00 . A A . 92 GLY C 1 1
5 7115 1 1 92 GLY CA C -17.284 7.811 -56.391 1.00 . A A . 92 GLY CA 1 1
5 7116 1 1 92 GLY H H -18.737 9.148 -55.627 1.00 . A A . 92 GLY H 1 1
5 7117 1 1 92 GLY HA2 H -16.287 8.203 -56.525 1.00 . A A . 92 GLY HA2 1 1
5 7118 1 1 92 GLY HA3 H -17.215 6.788 -56.050 1.00 . A A . 92 GLY HA3 1 1
5 7119 1 1 92 GLY N N -17.966 8.596 -55.379 1.00 . A A . 92 GLY N 1 1
5 7120 1 1 92 GLY O O -18.755 8.759 -58.033 1.00 . A A . 92 GLY O 1 1
5 7121 1 1 93 PRO C C -19.896 6.405 -59.778 1.00 . A A . 93 PRO C 1 1
5 7122 1 1 93 PRO CA C -18.398 6.677 -59.865 1.00 . A A . 93 PRO CA 1 1
5 7123 1 1 93 PRO CB C -17.673 5.484 -60.493 1.00 . A A . 93 PRO CB 1 1
5 7124 1 1 93 PRO CD C -16.892 5.657 -58.240 1.00 . A A . 93 PRO CD 1 1
5 7125 1 1 93 PRO CG C -17.204 4.674 -59.334 1.00 . A A . 93 PRO CG 1 1
5 7126 1 1 93 PRO HA H -18.227 7.560 -60.464 1.00 . A A . 93 PRO HA 1 1
5 7127 1 1 93 PRO HB2 H -18.362 4.927 -61.113 1.00 . A A . 93 PRO HB2 1 1
5 7128 1 1 93 PRO HB3 H -16.845 5.835 -61.090 1.00 . A A . 93 PRO HB3 1 1
5 7129 1 1 93 PRO HD2 H -17.126 5.233 -57.274 1.00 . A A . 93 PRO HD2 1 1
5 7130 1 1 93 PRO HD3 H -15.855 5.953 -58.283 1.00 . A A . 93 PRO HD3 1 1
5 7131 1 1 93 PRO HG2 H -17.984 3.997 -59.020 1.00 . A A . 93 PRO HG2 1 1
5 7132 1 1 93 PRO HG3 H -16.316 4.123 -59.607 1.00 . A A . 93 PRO HG3 1 1
5 7133 1 1 93 PRO N N -17.776 6.795 -58.543 1.00 . A A . 93 PRO N 1 1
5 7134 1 1 93 PRO O O -20.431 6.164 -58.696 1.00 . A A . 93 PRO O 1 1
5 7135 1 1 94 SER C C -22.309 4.712 -60.945 1.00 . A A . 94 SER C 1 1
5 7136 1 1 94 SER CA C -22.005 6.207 -60.977 1.00 . A A . 94 SER CA 1 1
5 7137 1 1 94 SER CB C -22.601 6.834 -62.239 1.00 . A A . 94 SER CB 1 1
5 7138 1 1 94 SER H H -20.084 6.644 -61.754 1.00 . A A . 94 SER H 1 1
5 7139 1 1 94 SER HA H -22.450 6.672 -60.110 1.00 . A A . 94 SER HA 1 1
5 7140 1 1 94 SER HB2 H -21.947 6.643 -63.076 1.00 . A A . 94 SER HB2 1 1
5 7141 1 1 94 SER HB3 H -23.569 6.395 -62.432 1.00 . A A . 94 SER HB3 1 1
5 7142 1 1 94 SER HG H -22.943 8.439 -61.171 1.00 . A A . 94 SER HG 1 1
5 7143 1 1 94 SER N N -20.567 6.446 -60.925 1.00 . A A . 94 SER N 1 1
5 7144 1 1 94 SER O O -22.985 4.225 -60.040 1.00 . A A . 94 SER O 1 1
5 7145 1 1 94 SER OG O -22.756 8.234 -62.090 1.00 . A A . 94 SER OG 1 1
5 7146 1 1 95 SER C C -20.963 1.894 -62.908 1.00 . A A . 95 SER C 1 1
5 7147 1 1 95 SER CA C -22.023 2.552 -62.030 1.00 . A A . 95 SER CA 1 1
5 7148 1 1 95 SER CB C -23.417 2.262 -62.590 1.00 . A A . 95 SER CB 1 1
5 7149 1 1 95 SER H H -21.272 4.438 -62.633 1.00 . A A . 95 SER H 1 1
5 7150 1 1 95 SER HA H -21.953 2.144 -61.033 1.00 . A A . 95 SER HA 1 1
5 7151 1 1 95 SER HB2 H -24.104 3.021 -62.250 1.00 . A A . 95 SER HB2 1 1
5 7152 1 1 95 SER HB3 H -23.377 2.269 -63.670 1.00 . A A . 95 SER HB3 1 1
5 7153 1 1 95 SER HG H -24.828 1.046 -61.983 1.00 . A A . 95 SER HG 1 1
5 7154 1 1 95 SER N N -21.803 3.991 -61.941 1.00 . A A . 95 SER N 1 1
5 7155 1 1 95 SER O O -20.157 2.573 -63.542 1.00 . A A . 95 SER O 1 1
5 7156 1 1 95 SER OG O -23.886 0.996 -62.159 1.00 . A A . 95 SER OG 1 1
5 7157 1 1 96 GLY C C -20.644 -1.276 -64.548 1.00 . A A . 96 GLY C 1 1
5 7158 1 1 96 GLY CA C -20.005 -0.164 -63.740 1.00 . A A . 96 GLY CA 1 1
5 7159 1 1 96 GLY H H -21.636 0.075 -62.411 1.00 . A A . 96 GLY H 1 1
5 7160 1 1 96 GLY HA2 H -19.520 0.525 -64.415 1.00 . A A . 96 GLY HA2 1 1
5 7161 1 1 96 GLY HA3 H -19.261 -0.594 -63.085 1.00 . A A . 96 GLY HA3 1 1
5 7162 1 1 96 GLY N N -20.970 0.565 -62.938 1.00 . A A . 96 GLY N 1 1
5 7163 1 1 96 GLY O O -21.380 -0.985 -65.490 1.00 . A A . 96 GLY O 1 1
5 7164 2 2 1 ZN ZN ZN -3.822 -0.652 -17.530 1.00 . B A . 201 ZN ZN 1 1
5 7165 3 2 1 ZN ZN ZN -23.761 3.926 -37.668 1.00 . C A . 401 ZN ZN 1 1
6 7166 1 1 1 GLY C C 11.204 29.321 39.768 1.00 . A A . 1 GLY C 1 1
6 7167 1 1 1 GLY CA C 10.698 28.909 41.136 1.00 . A A . 1 GLY CA 1 1
6 7168 1 1 1 GLY H1 H 9.800 30.771 41.594 1.00 . A A . 1 GLY H1 1 1
6 7169 1 1 1 GLY HA2 H 11.465 28.337 41.635 1.00 . A A . 1 GLY HA2 1 1
6 7170 1 1 1 GLY HA3 H 9.823 28.287 41.011 1.00 . A A . 1 GLY HA3 1 1
6 7171 1 1 1 GLY N N 10.348 30.048 41.965 1.00 . A A . 1 GLY N 1 1
6 7172 1 1 1 GLY O O 11.388 30.508 39.499 1.00 . A A . 1 GLY O 1 1
6 7173 1 1 2 SER C C 11.425 27.550 36.575 1.00 . A A . 2 SER C 1 1
6 7174 1 1 2 SER CA C 11.926 28.605 37.556 1.00 . A A . 2 SER CA 1 1
6 7175 1 1 2 SER CB C 13.455 28.640 37.549 1.00 . A A . 2 SER CB 1 1
6 7176 1 1 2 SER H H 11.266 27.413 39.176 1.00 . A A . 2 SER H 1 1
6 7177 1 1 2 SER HA H 11.551 29.571 37.251 1.00 . A A . 2 SER HA 1 1
6 7178 1 1 2 SER HB2 H 13.833 27.861 38.193 1.00 . A A . 2 SER HB2 1 1
6 7179 1 1 2 SER HB3 H 13.811 28.479 36.542 1.00 . A A . 2 SER HB3 1 1
6 7180 1 1 2 SER HG H 14.321 30.376 37.276 1.00 . A A . 2 SER HG 1 1
6 7181 1 1 2 SER N N 11.432 28.339 38.902 1.00 . A A . 2 SER N 1 1
6 7182 1 1 2 SER O O 11.149 26.413 36.957 1.00 . A A . 2 SER O 1 1
6 7183 1 1 2 SER OG O 13.939 29.889 38.011 1.00 . A A . 2 SER OG 1 1
6 7184 1 1 3 SER C C 11.227 27.532 32.886 1.00 . A A . 3 SER C 1 1
6 7185 1 1 3 SER CA C 10.838 27.026 34.271 1.00 . A A . 3 SER CA 1 1
6 7186 1 1 3 SER CB C 9.319 26.861 34.359 1.00 . A A . 3 SER CB 1 1
6 7187 1 1 3 SER H H 11.545 28.857 35.066 1.00 . A A . 3 SER H 1 1
6 7188 1 1 3 SER HA H 11.306 26.066 34.435 1.00 . A A . 3 SER HA 1 1
6 7189 1 1 3 SER HB2 H 8.869 27.817 34.581 1.00 . A A . 3 SER HB2 1 1
6 7190 1 1 3 SER HB3 H 8.945 26.497 33.414 1.00 . A A . 3 SER HB3 1 1
6 7191 1 1 3 SER HG H 9.057 25.046 35.046 1.00 . A A . 3 SER HG 1 1
6 7192 1 1 3 SER N N 11.309 27.936 35.308 1.00 . A A . 3 SER N 1 1
6 7193 1 1 3 SER O O 11.820 28.601 32.747 1.00 . A A . 3 SER O 1 1
6 7194 1 1 3 SER OG O 8.964 25.942 35.377 1.00 . A A . 3 SER OG 1 1
6 7195 1 1 4 GLY C C 10.369 26.403 29.475 1.00 . A A . 4 GLY C 1 1
6 7196 1 1 4 GLY CA C 11.209 27.140 30.500 1.00 . A A . 4 GLY CA 1 1
6 7197 1 1 4 GLY H H 10.416 25.913 32.032 1.00 . A A . 4 GLY H 1 1
6 7198 1 1 4 GLY HA2 H 11.044 28.202 30.389 1.00 . A A . 4 GLY HA2 1 1
6 7199 1 1 4 GLY HA3 H 12.252 26.927 30.314 1.00 . A A . 4 GLY HA3 1 1
6 7200 1 1 4 GLY N N 10.888 26.755 31.862 1.00 . A A . 4 GLY N 1 1
6 7201 1 1 4 GLY O O 9.427 25.695 29.829 1.00 . A A . 4 GLY O 1 1
6 7202 1 1 5 SER C C 10.896 25.630 25.940 1.00 . A A . 5 SER C 1 1
6 7203 1 1 5 SER CA C 9.977 25.921 27.122 1.00 . A A . 5 SER CA 1 1
6 7204 1 1 5 SER CB C 8.808 26.798 26.670 1.00 . A A . 5 SER CB 1 1
6 7205 1 1 5 SER H H 11.471 27.149 27.983 1.00 . A A . 5 SER H 1 1
6 7206 1 1 5 SER HA H 9.589 24.987 27.500 1.00 . A A . 5 SER HA 1 1
6 7207 1 1 5 SER HB2 H 9.192 27.705 26.227 1.00 . A A . 5 SER HB2 1 1
6 7208 1 1 5 SER HB3 H 8.220 26.262 25.939 1.00 . A A . 5 SER HB3 1 1
6 7209 1 1 5 SER HG H 7.303 26.467 27.879 1.00 . A A . 5 SER HG 1 1
6 7210 1 1 5 SER N N 10.710 26.571 28.202 1.00 . A A . 5 SER N 1 1
6 7211 1 1 5 SER O O 11.879 26.335 25.715 1.00 . A A . 5 SER O 1 1
6 7212 1 1 5 SER OG O 7.975 27.142 27.764 1.00 . A A . 5 SER OG 1 1
6 7213 1 1 6 SER C C 10.601 23.213 23.148 1.00 . A A . 6 SER C 1 1
6 7214 1 1 6 SER CA C 11.366 24.196 24.030 1.00 . A A . 6 SER CA 1 1
6 7215 1 1 6 SER CB C 12.688 23.572 24.481 1.00 . A A . 6 SER CB 1 1
6 7216 1 1 6 SER H H 9.772 24.060 25.418 1.00 . A A . 6 SER H 1 1
6 7217 1 1 6 SER HA H 11.575 25.087 23.457 1.00 . A A . 6 SER HA 1 1
6 7218 1 1 6 SER HB2 H 12.510 22.936 25.334 1.00 . A A . 6 SER HB2 1 1
6 7219 1 1 6 SER HB3 H 13.099 22.984 23.673 1.00 . A A . 6 SER HB3 1 1
6 7220 1 1 6 SER HG H 14.218 24.225 25.514 1.00 . A A . 6 SER HG 1 1
6 7221 1 1 6 SER N N 10.568 24.584 25.187 1.00 . A A . 6 SER N 1 1
6 7222 1 1 6 SER O O 9.521 22.747 23.510 1.00 . A A . 6 SER O 1 1
6 7223 1 1 6 SER OG O 13.626 24.571 24.842 1.00 . A A . 6 SER OG 1 1
6 7224 1 1 7 GLY C C 11.306 21.806 19.781 1.00 . A A . 7 GLY C 1 1
6 7225 1 1 7 GLY CA C 10.529 21.975 21.072 1.00 . A A . 7 GLY CA 1 1
6 7226 1 1 7 GLY H H 12.033 23.303 21.752 1.00 . A A . 7 GLY H 1 1
6 7227 1 1 7 GLY HA2 H 10.438 21.014 21.554 1.00 . A A . 7 GLY HA2 1 1
6 7228 1 1 7 GLY HA3 H 9.542 22.345 20.838 1.00 . A A . 7 GLY HA3 1 1
6 7229 1 1 7 GLY N N 11.170 22.901 21.988 1.00 . A A . 7 GLY N 1 1
6 7230 1 1 7 GLY O O 12.264 22.535 19.525 1.00 . A A . 7 GLY O 1 1
6 7231 1 1 8 ARG C C 10.773 19.560 16.873 1.00 . A A . 8 ARG C 1 1
6 7232 1 1 8 ARG CA C 11.559 20.574 17.698 1.00 . A A . 8 ARG CA 1 1
6 7233 1 1 8 ARG CB C 12.979 20.059 17.940 1.00 . A A . 8 ARG CB 1 1
6 7234 1 1 8 ARG CD C 15.326 19.808 17.077 1.00 . A A . 8 ARG CD 1 1
6 7235 1 1 8 ARG CG C 13.952 20.406 16.824 1.00 . A A . 8 ARG CG 1 1
6 7236 1 1 8 ARG CZ C 15.976 20.384 19.377 1.00 . A A . 8 ARG CZ 1 1
6 7237 1 1 8 ARG H H 10.124 20.291 19.227 1.00 . A A . 8 ARG H 1 1
6 7238 1 1 8 ARG HA H 11.611 21.503 17.150 1.00 . A A . 8 ARG HA 1 1
6 7239 1 1 8 ARG HB2 H 13.353 20.487 18.859 1.00 . A A . 8 ARG HB2 1 1
6 7240 1 1 8 ARG HB3 H 12.948 18.985 18.039 1.00 . A A . 8 ARG HB3 1 1
6 7241 1 1 8 ARG HD2 H 15.204 18.796 17.435 1.00 . A A . 8 ARG HD2 1 1
6 7242 1 1 8 ARG HD3 H 15.876 19.796 16.148 1.00 . A A . 8 ARG HD3 1 1
6 7243 1 1 8 ARG HE H 16.699 21.257 17.735 1.00 . A A . 8 ARG HE 1 1
6 7244 1 1 8 ARG HG2 H 13.569 20.018 15.892 1.00 . A A . 8 ARG HG2 1 1
6 7245 1 1 8 ARG HG3 H 14.042 21.480 16.759 1.00 . A A . 8 ARG HG3 1 1
6 7246 1 1 8 ARG HH11 H 14.606 18.907 19.226 1.00 . A A . 8 ARG HH11 1 1
6 7247 1 1 8 ARG HH12 H 15.073 19.324 20.841 1.00 . A A . 8 ARG HH12 1 1
6 7248 1 1 8 ARG HH21 H 17.321 21.815 19.858 1.00 . A A . 8 ARG HH21 1 1
6 7249 1 1 8 ARG HH22 H 16.617 20.978 21.200 1.00 . A A . 8 ARG HH22 1 1
6 7250 1 1 8 ARG N N 10.894 20.840 18.967 1.00 . A A . 8 ARG N 1 1
6 7251 1 1 8 ARG NE N 16.082 20.572 18.066 1.00 . A A . 8 ARG NE 1 1
6 7252 1 1 8 ARG NH1 N 15.150 19.463 19.854 1.00 . A A . 8 ARG NH1 1 1
6 7253 1 1 8 ARG NH2 N 16.698 21.119 20.214 1.00 . A A . 8 ARG NH2 1 1
6 7254 1 1 8 ARG O O 9.991 18.778 17.414 1.00 . A A . 8 ARG O 1 1
6 7255 1 1 9 ILE C C 11.171 17.457 14.332 1.00 . A A . 9 ILE C 1 1
6 7256 1 1 9 ILE CA C 10.297 18.661 14.663 1.00 . A A . 9 ILE CA 1 1
6 7257 1 1 9 ILE CB C 9.886 19.358 13.352 1.00 . A A . 9 ILE CB 1 1
6 7258 1 1 9 ILE CD1 C 10.880 20.269 11.194 1.00 . A A . 9 ILE CD1 1 1
6 7259 1 1 9 ILE CG1 C 11.115 19.940 12.651 1.00 . A A . 9 ILE CG1 1 1
6 7260 1 1 9 ILE CG2 C 8.862 20.449 13.631 1.00 . A A . 9 ILE CG2 1 1
6 7261 1 1 9 ILE H H 11.621 20.226 15.189 1.00 . A A . 9 ILE H 1 1
6 7262 1 1 9 ILE HA H 9.402 18.317 15.160 1.00 . A A . 9 ILE HA 1 1
6 7263 1 1 9 ILE HB H 9.427 18.624 12.709 1.00 . A A . 9 ILE HB 1 1
6 7264 1 1 9 ILE HD11 H 11.560 19.696 10.580 1.00 . A A . 9 ILE HD11 1 1
6 7265 1 1 9 ILE HD12 H 9.862 20.026 10.929 1.00 . A A . 9 ILE HD12 1 1
6 7266 1 1 9 ILE HD13 H 11.052 21.324 11.030 1.00 . A A . 9 ILE HD13 1 1
6 7267 1 1 9 ILE HG12 H 11.411 20.848 13.152 1.00 . A A . 9 ILE HG12 1 1
6 7268 1 1 9 ILE HG13 H 11.923 19.225 12.705 1.00 . A A . 9 ILE HG13 1 1
6 7269 1 1 9 ILE HG21 H 7.943 20.221 13.112 1.00 . A A . 9 ILE HG21 1 1
6 7270 1 1 9 ILE HG22 H 8.672 20.501 14.693 1.00 . A A . 9 ILE HG22 1 1
6 7271 1 1 9 ILE HG23 H 9.244 21.398 13.287 1.00 . A A . 9 ILE HG23 1 1
6 7272 1 1 9 ILE N N 10.985 19.579 15.561 1.00 . A A . 9 ILE N 1 1
6 7273 1 1 9 ILE O O 12.321 17.374 14.764 1.00 . A A . 9 ILE O 1 1
6 7274 1 1 10 ARG C C 11.576 15.293 11.662 1.00 . A A . 10 ARG C 1 1
6 7275 1 1 10 ARG CA C 11.349 15.326 13.170 1.00 . A A . 10 ARG CA 1 1
6 7276 1 1 10 ARG CB C 10.587 14.074 13.610 1.00 . A A . 10 ARG CB 1 1
6 7277 1 1 10 ARG CD C 12.266 12.810 14.988 1.00 . A A . 10 ARG CD 1 1
6 7278 1 1 10 ARG CG C 10.961 13.590 15.001 1.00 . A A . 10 ARG CG 1 1
6 7279 1 1 10 ARG CZ C 13.615 11.436 16.517 1.00 . A A . 10 ARG CZ 1 1
6 7280 1 1 10 ARG H H 9.699 16.648 13.247 1.00 . A A . 10 ARG H 1 1
6 7281 1 1 10 ARG HA H 12.308 15.345 13.666 1.00 . A A . 10 ARG HA 1 1
6 7282 1 1 10 ARG HB2 H 9.529 14.289 13.600 1.00 . A A . 10 ARG HB2 1 1
6 7283 1 1 10 ARG HB3 H 10.791 13.279 12.909 1.00 . A A . 10 ARG HB3 1 1
6 7284 1 1 10 ARG HD2 H 12.209 12.052 14.221 1.00 . A A . 10 ARG HD2 1 1
6 7285 1 1 10 ARG HD3 H 13.074 13.490 14.762 1.00 . A A . 10 ARG HD3 1 1
6 7286 1 1 10 ARG HE H 11.871 12.284 16.984 1.00 . A A . 10 ARG HE 1 1
6 7287 1 1 10 ARG HG2 H 11.073 14.445 15.652 1.00 . A A . 10 ARG HG2 1 1
6 7288 1 1 10 ARG HG3 H 10.174 12.952 15.374 1.00 . A A . 10 ARG HG3 1 1
6 7289 1 1 10 ARG HH11 H 14.401 11.675 14.671 1.00 . A A . 10 ARG HH11 1 1
6 7290 1 1 10 ARG HH12 H 15.342 10.709 15.759 1.00 . A A . 10 ARG HH12 1 1
6 7291 1 1 10 ARG HH21 H 13.101 11.014 18.426 1.00 . A A . 10 ARG HH21 1 1
6 7292 1 1 10 ARG HH22 H 14.601 10.333 17.894 1.00 . A A . 10 ARG HH22 1 1
6 7293 1 1 10 ARG N N 10.620 16.526 13.560 1.00 . A A . 10 ARG N 1 1
6 7294 1 1 10 ARG NE N 12.533 12.166 16.271 1.00 . A A . 10 ARG NE 1 1
6 7295 1 1 10 ARG NH1 N 14.527 11.258 15.571 1.00 . A A . 10 ARG NH1 1 1
6 7296 1 1 10 ARG NH2 N 13.786 10.882 17.710 1.00 . A A . 10 ARG NH2 1 1
6 7297 1 1 10 ARG O O 12.713 15.342 11.192 1.00 . A A . 10 ARG O 1 1
6 7298 1 1 11 LYS C C 9.216 15.517 8.825 1.00 . A A . 11 LYS C 1 1
6 7299 1 1 11 LYS CA C 10.563 15.170 9.451 1.00 . A A . 11 LYS CA 1 1
6 7300 1 1 11 LYS CB C 11.015 13.786 8.981 1.00 . A A . 11 LYS CB 1 1
6 7301 1 1 11 LYS CD C 10.819 13.581 6.485 1.00 . A A . 11 LYS CD 1 1
6 7302 1 1 11 LYS CE C 10.780 12.117 6.075 1.00 . A A . 11 LYS CE 1 1
6 7303 1 1 11 LYS CG C 11.759 13.807 7.657 1.00 . A A . 11 LYS CG 1 1
6 7304 1 1 11 LYS H H 9.606 15.173 11.340 1.00 . A A . 11 LYS H 1 1
6 7305 1 1 11 LYS HA H 11.291 15.903 9.138 1.00 . A A . 11 LYS HA 1 1
6 7306 1 1 11 LYS HB2 H 11.666 13.359 9.729 1.00 . A A . 11 LYS HB2 1 1
6 7307 1 1 11 LYS HB3 H 10.145 13.154 8.871 1.00 . A A . 11 LYS HB3 1 1
6 7308 1 1 11 LYS HD2 H 9.824 13.891 6.768 1.00 . A A . 11 LYS HD2 1 1
6 7309 1 1 11 LYS HD3 H 11.156 14.173 5.645 1.00 . A A . 11 LYS HD3 1 1
6 7310 1 1 11 LYS HE2 H 10.580 12.058 5.016 1.00 . A A . 11 LYS HE2 1 1
6 7311 1 1 11 LYS HE3 H 11.741 11.673 6.285 1.00 . A A . 11 LYS HE3 1 1
6 7312 1 1 11 LYS HG2 H 12.240 14.766 7.539 1.00 . A A . 11 LYS HG2 1 1
6 7313 1 1 11 LYS HG3 H 12.507 13.026 7.662 1.00 . A A . 11 LYS HG3 1 1
6 7314 1 1 11 LYS HZ1 H 9.320 11.958 7.560 1.00 . A A . 11 LYS HZ1 1 1
6 7315 1 1 11 LYS HZ2 H 10.133 10.509 7.241 1.00 . A A . 11 LYS HZ2 1 1
6 7316 1 1 11 LYS HZ3 H 8.967 11.082 6.157 1.00 . A A . 11 LYS HZ3 1 1
6 7317 1 1 11 LYS N N 10.485 15.209 10.907 1.00 . A A . 11 LYS N 1 1
6 7318 1 1 11 LYS NZ N 9.726 11.363 6.809 1.00 . A A . 11 LYS NZ 1 1
6 7319 1 1 11 LYS O O 8.179 14.992 9.232 1.00 . A A . 11 LYS O 1 1
6 7320 1 1 12 GLU C C 7.564 15.754 6.156 1.00 . A A . 12 GLU C 1 1
6 7321 1 1 12 GLU CA C 8.018 16.816 7.152 1.00 . A A . 12 GLU CA 1 1
6 7322 1 1 12 GLU CB C 8.238 18.148 6.430 1.00 . A A . 12 GLU CB 1 1
6 7323 1 1 12 GLU CD C 7.777 20.623 6.629 1.00 . A A . 12 GLU CD 1 1
6 7324 1 1 12 GLU CG C 8.189 19.355 7.351 1.00 . A A . 12 GLU CG 1 1
6 7325 1 1 12 GLU H H 10.097 16.785 7.555 1.00 . A A . 12 GLU H 1 1
6 7326 1 1 12 GLU HA H 7.249 16.945 7.898 1.00 . A A . 12 GLU HA 1 1
6 7327 1 1 12 GLU HB2 H 9.205 18.127 5.948 1.00 . A A . 12 GLU HB2 1 1
6 7328 1 1 12 GLU HB3 H 7.474 18.265 5.676 1.00 . A A . 12 GLU HB3 1 1
6 7329 1 1 12 GLU HG2 H 7.477 19.161 8.140 1.00 . A A . 12 GLU HG2 1 1
6 7330 1 1 12 GLU HG3 H 9.169 19.505 7.780 1.00 . A A . 12 GLU HG3 1 1
6 7331 1 1 12 GLU N N 9.239 16.402 7.834 1.00 . A A . 12 GLU N 1 1
6 7332 1 1 12 GLU O O 8.368 15.015 5.588 1.00 . A A . 12 GLU O 1 1
6 7333 1 1 12 GLU OE1 O 8.487 21.026 5.684 1.00 . A A . 12 GLU OE1 1 1
6 7334 1 1 12 GLU OE2 O 6.743 21.212 7.009 1.00 . A A . 12 GLU OE2 1 1
6 7335 1 1 13 PRO C C 5.969 15.027 3.555 1.00 . A A . 13 PRO C 1 1
6 7336 1 1 13 PRO CA C 5.650 14.706 5.011 1.00 . A A . 13 PRO CA 1 1
6 7337 1 1 13 PRO CB C 4.147 14.839 5.271 1.00 . A A . 13 PRO CB 1 1
6 7338 1 1 13 PRO CD C 5.226 16.523 6.581 1.00 . A A . 13 PRO CD 1 1
6 7339 1 1 13 PRO CG C 3.976 16.221 5.801 1.00 . A A . 13 PRO CG 1 1
6 7340 1 1 13 PRO HA H 5.968 13.698 5.234 1.00 . A A . 13 PRO HA 1 1
6 7341 1 1 13 PRO HB2 H 3.606 14.700 4.346 1.00 . A A . 13 PRO HB2 1 1
6 7342 1 1 13 PRO HB3 H 3.836 14.098 5.992 1.00 . A A . 13 PRO HB3 1 1
6 7343 1 1 13 PRO HD2 H 5.483 17.568 6.491 1.00 . A A . 13 PRO HD2 1 1
6 7344 1 1 13 PRO HD3 H 5.098 16.252 7.619 1.00 . A A . 13 PRO HD3 1 1
6 7345 1 1 13 PRO HG2 H 3.866 16.917 4.983 1.00 . A A . 13 PRO HG2 1 1
6 7346 1 1 13 PRO HG3 H 3.112 16.261 6.448 1.00 . A A . 13 PRO HG3 1 1
6 7347 1 1 13 PRO N N 6.243 15.674 5.938 1.00 . A A . 13 PRO N 1 1
6 7348 1 1 13 PRO O O 6.194 16.179 3.184 1.00 . A A . 13 PRO O 1 1
6 7349 1 1 14 PRO C C 5.157 14.847 0.531 1.00 . A A . 14 PRO C 1 1
6 7350 1 1 14 PRO CA C 6.279 14.134 1.279 1.00 . A A . 14 PRO CA 1 1
6 7351 1 1 14 PRO CB C 6.412 12.689 0.793 1.00 . A A . 14 PRO CB 1 1
6 7352 1 1 14 PRO CD C 5.730 12.586 3.082 1.00 . A A . 14 PRO CD 1 1
6 7353 1 1 14 PRO CG C 5.603 11.890 1.756 1.00 . A A . 14 PRO CG 1 1
6 7354 1 1 14 PRO HA H 7.209 14.658 1.115 1.00 . A A . 14 PRO HA 1 1
6 7355 1 1 14 PRO HB2 H 6.024 12.608 -0.213 1.00 . A A . 14 PRO HB2 1 1
6 7356 1 1 14 PRO HB3 H 7.450 12.394 0.810 1.00 . A A . 14 PRO HB3 1 1
6 7357 1 1 14 PRO HD2 H 4.811 12.500 3.643 1.00 . A A . 14 PRO HD2 1 1
6 7358 1 1 14 PRO HD3 H 6.557 12.179 3.644 1.00 . A A . 14 PRO HD3 1 1
6 7359 1 1 14 PRO HG2 H 4.571 11.870 1.440 1.00 . A A . 14 PRO HG2 1 1
6 7360 1 1 14 PRO HG3 H 5.996 10.886 1.820 1.00 . A A . 14 PRO HG3 1 1
6 7361 1 1 14 PRO N N 5.989 13.987 2.709 1.00 . A A . 14 PRO N 1 1
6 7362 1 1 14 PRO O O 4.125 15.183 1.112 1.00 . A A . 14 PRO O 1 1
6 7363 1 1 15 VAL C C 2.999 15.102 -1.432 1.00 . A A . 15 VAL C 1 1
6 7364 1 1 15 VAL CA C 4.372 15.746 -1.590 1.00 . A A . 15 VAL CA 1 1
6 7365 1 1 15 VAL CB C 4.771 15.721 -3.077 1.00 . A A . 15 VAL CB 1 1
6 7366 1 1 15 VAL CG1 C 4.942 14.289 -3.560 1.00 . A A . 15 VAL CG1 1 1
6 7367 1 1 15 VAL CG2 C 3.738 16.456 -3.918 1.00 . A A . 15 VAL CG2 1 1
6 7368 1 1 15 VAL H H 6.209 14.784 -1.168 1.00 . A A . 15 VAL H 1 1
6 7369 1 1 15 VAL HA H 4.313 16.777 -1.272 1.00 . A A . 15 VAL HA 1 1
6 7370 1 1 15 VAL HB H 5.718 16.229 -3.184 1.00 . A A . 15 VAL HB 1 1
6 7371 1 1 15 VAL HG11 H 5.528 13.735 -2.842 1.00 . A A . 15 VAL HG11 1 1
6 7372 1 1 15 VAL HG12 H 3.972 13.827 -3.668 1.00 . A A . 15 VAL HG12 1 1
6 7373 1 1 15 VAL HG13 H 5.450 14.289 -4.514 1.00 . A A . 15 VAL HG13 1 1
6 7374 1 1 15 VAL HG21 H 4.062 16.477 -4.948 1.00 . A A . 15 VAL HG21 1 1
6 7375 1 1 15 VAL HG22 H 2.788 15.945 -3.850 1.00 . A A . 15 VAL HG22 1 1
6 7376 1 1 15 VAL HG23 H 3.628 17.466 -3.553 1.00 . A A . 15 VAL HG23 1 1
6 7377 1 1 15 VAL N N 5.366 15.075 -0.762 1.00 . A A . 15 VAL N 1 1
6 7378 1 1 15 VAL O O 1.999 15.789 -1.226 1.00 . A A . 15 VAL O 1 1
6 7379 1 1 16 TYR C C 0.939 13.486 -0.160 1.00 . A A . 16 TYR C 1 1
6 7380 1 1 16 TYR CA C 1.709 13.039 -1.399 1.00 . A A . 16 TYR CA 1 1
6 7381 1 1 16 TYR CB C 1.984 11.536 -1.328 1.00 . A A . 16 TYR CB 1 1
6 7382 1 1 16 TYR CD1 C 3.104 10.947 -3.514 1.00 . A A . 16 TYR CD1 1 1
6 7383 1 1 16 TYR CD2 C 4.407 10.849 -1.520 1.00 . A A . 16 TYR CD2 1 1
6 7384 1 1 16 TYR CE1 C 4.200 10.550 -4.255 1.00 . A A . 16 TYR CE1 1 1
6 7385 1 1 16 TYR CE2 C 5.508 10.453 -2.254 1.00 . A A . 16 TYR CE2 1 1
6 7386 1 1 16 TYR CG C 3.187 11.103 -2.136 1.00 . A A . 16 TYR CG 1 1
6 7387 1 1 16 TYR CZ C 5.400 10.305 -3.621 1.00 . A A . 16 TYR CZ 1 1
6 7388 1 1 16 TYR H H 3.790 13.285 -1.694 1.00 . A A . 16 TYR H 1 1
6 7389 1 1 16 TYR HA H 1.110 13.244 -2.275 1.00 . A A . 16 TYR HA 1 1
6 7390 1 1 16 TYR HB2 H 2.158 11.257 -0.300 1.00 . A A . 16 TYR HB2 1 1
6 7391 1 1 16 TYR HB3 H 1.123 11.001 -1.701 1.00 . A A . 16 TYR HB3 1 1
6 7392 1 1 16 TYR HD1 H 2.163 11.141 -4.008 1.00 . A A . 16 TYR HD1 1 1
6 7393 1 1 16 TYR HD2 H 4.488 10.966 -0.449 1.00 . A A . 16 TYR HD2 1 1
6 7394 1 1 16 TYR HE1 H 4.115 10.435 -5.326 1.00 . A A . 16 TYR HE1 1 1
6 7395 1 1 16 TYR HE2 H 6.448 10.260 -1.758 1.00 . A A . 16 TYR HE2 1 1
6 7396 1 1 16 TYR HH H 6.893 10.678 -4.773 1.00 . A A . 16 TYR HH 1 1
6 7397 1 1 16 TYR N N 2.959 13.778 -1.529 1.00 . A A . 16 TYR N 1 1
6 7398 1 1 16 TYR O O 1.530 13.907 0.833 1.00 . A A . 16 TYR O 1 1
6 7399 1 1 16 TYR OH O 6.494 9.910 -4.356 1.00 . A A . 16 TYR OH 1 1
6 7400 1 1 17 ALA C C -1.387 12.639 1.890 1.00 . A A . 17 ALA C 1 1
6 7401 1 1 17 ALA CA C -1.237 13.779 0.889 1.00 . A A . 17 ALA CA 1 1
6 7402 1 1 17 ALA CB C -2.602 14.221 0.381 1.00 . A A . 17 ALA CB 1 1
6 7403 1 1 17 ALA H H -0.798 13.045 -1.047 1.00 . A A . 17 ALA H 1 1
6 7404 1 1 17 ALA HA H -0.774 14.621 1.384 1.00 . A A . 17 ALA HA 1 1
6 7405 1 1 17 ALA HB1 H -2.544 15.245 0.040 1.00 . A A . 17 ALA HB1 1 1
6 7406 1 1 17 ALA HB2 H -2.905 13.585 -0.437 1.00 . A A . 17 ALA HB2 1 1
6 7407 1 1 17 ALA HB3 H -3.324 14.149 1.181 1.00 . A A . 17 ALA HB3 1 1
6 7408 1 1 17 ALA N N -0.385 13.389 -0.227 1.00 . A A . 17 ALA N 1 1
6 7409 1 1 17 ALA O O -1.028 11.498 1.604 1.00 . A A . 17 ALA O 1 1
6 7410 1 1 18 ALA C C -3.416 11.189 3.894 1.00 . A A . 18 ALA C 1 1
6 7411 1 1 18 ALA CA C -2.117 11.958 4.109 1.00 . A A . 18 ALA CA 1 1
6 7412 1 1 18 ALA CB C -2.115 12.619 5.480 1.00 . A A . 18 ALA CB 1 1
6 7413 1 1 18 ALA H H -2.186 13.884 3.235 1.00 . A A . 18 ALA H 1 1
6 7414 1 1 18 ALA HA H -1.289 11.265 4.070 1.00 . A A . 18 ALA HA 1 1
6 7415 1 1 18 ALA HB1 H -1.779 11.908 6.221 1.00 . A A . 18 ALA HB1 1 1
6 7416 1 1 18 ALA HB2 H -1.449 13.469 5.468 1.00 . A A . 18 ALA HB2 1 1
6 7417 1 1 18 ALA HB3 H -3.114 12.948 5.723 1.00 . A A . 18 ALA HB3 1 1
6 7418 1 1 18 ALA N N -1.919 12.957 3.066 1.00 . A A . 18 ALA N 1 1
6 7419 1 1 18 ALA O O -4.142 10.899 4.843 1.00 . A A . 18 ALA O 1 1
6 7420 1 1 19 GLY C C -5.245 10.168 0.840 1.00 . A A . 19 GLY C 1 1
6 7421 1 1 19 GLY CA C -4.916 10.131 2.319 1.00 . A A . 19 GLY CA 1 1
6 7422 1 1 19 GLY H H -3.087 11.121 1.920 1.00 . A A . 19 GLY H 1 1
6 7423 1 1 19 GLY HA2 H -4.793 9.102 2.625 1.00 . A A . 19 GLY HA2 1 1
6 7424 1 1 19 GLY HA3 H -5.738 10.563 2.870 1.00 . A A . 19 GLY HA3 1 1
6 7425 1 1 19 GLY N N -3.704 10.863 2.637 1.00 . A A . 19 GLY N 1 1
6 7426 1 1 19 GLY O O -6.386 10.425 0.458 1.00 . A A . 19 GLY O 1 1
6 7427 1 1 20 SER C C -3.965 8.608 -2.058 1.00 . A A . 20 SER C 1 1
6 7428 1 1 20 SER CA C -4.430 9.923 -1.440 1.00 . A A . 20 SER CA 1 1
6 7429 1 1 20 SER CB C -3.666 11.092 -2.066 1.00 . A A . 20 SER CB 1 1
6 7430 1 1 20 SER H H -3.355 9.714 0.372 1.00 . A A . 20 SER H 1 1
6 7431 1 1 20 SER HA H -5.484 10.047 -1.637 1.00 . A A . 20 SER HA 1 1
6 7432 1 1 20 SER HB2 H -2.652 11.095 -1.696 1.00 . A A . 20 SER HB2 1 1
6 7433 1 1 20 SER HB3 H -3.657 10.978 -3.140 1.00 . A A . 20 SER HB3 1 1
6 7434 1 1 20 SER HG H -5.172 12.344 -2.080 1.00 . A A . 20 SER HG 1 1
6 7435 1 1 20 SER N N -4.243 9.912 0.006 1.00 . A A . 20 SER N 1 1
6 7436 1 1 20 SER O O -3.353 7.776 -1.388 1.00 . A A . 20 SER O 1 1
6 7437 1 1 20 SER OG O -4.274 12.330 -1.742 1.00 . A A . 20 SER OG 1 1
6 7438 1 1 21 LEU C C -2.373 7.198 -4.325 1.00 . A A . 21 LEU C 1 1
6 7439 1 1 21 LEU CA C -3.874 7.214 -4.052 1.00 . A A . 21 LEU CA 1 1
6 7440 1 1 21 LEU CB C -4.645 7.102 -5.368 1.00 . A A . 21 LEU CB 1 1
6 7441 1 1 21 LEU CD1 C -6.803 6.672 -6.568 1.00 . A A . 21 LEU CD1 1 1
6 7442 1 1 21 LEU CD2 C -5.872 4.945 -5.017 1.00 . A A . 21 LEU CD2 1 1
6 7443 1 1 21 LEU CG C -6.018 6.435 -5.287 1.00 . A A . 21 LEU CG 1 1
6 7444 1 1 21 LEU H H -4.750 9.126 -3.822 1.00 . A A . 21 LEU H 1 1
6 7445 1 1 21 LEU HA H -4.123 6.370 -3.425 1.00 . A A . 21 LEU HA 1 1
6 7446 1 1 21 LEU HB2 H -4.785 8.100 -5.755 1.00 . A A . 21 LEU HB2 1 1
6 7447 1 1 21 LEU HB3 H -4.039 6.532 -6.058 1.00 . A A . 21 LEU HB3 1 1
6 7448 1 1 21 LEU HD11 H -6.612 7.672 -6.928 1.00 . A A . 21 LEU HD11 1 1
6 7449 1 1 21 LEU HD12 H -7.859 6.556 -6.370 1.00 . A A . 21 LEU HD12 1 1
6 7450 1 1 21 LEU HD13 H -6.497 5.955 -7.315 1.00 . A A . 21 LEU HD13 1 1
6 7451 1 1 21 LEU HD21 H -5.810 4.414 -5.955 1.00 . A A . 21 LEU HD21 1 1
6 7452 1 1 21 LEU HD22 H -6.729 4.594 -4.461 1.00 . A A . 21 LEU HD22 1 1
6 7453 1 1 21 LEU HD23 H -4.974 4.769 -4.444 1.00 . A A . 21 LEU HD23 1 1
6 7454 1 1 21 LEU HG H -6.576 6.871 -4.469 1.00 . A A . 21 LEU HG 1 1
6 7455 1 1 21 LEU N N -4.261 8.428 -3.341 1.00 . A A . 21 LEU N 1 1
6 7456 1 1 21 LEU O O -1.709 6.181 -4.128 1.00 . A A . 21 LEU O 1 1
6 7457 1 1 22 GLU C C 0.414 7.751 -4.008 1.00 . A A . 22 GLU C 1 1
6 7458 1 1 22 GLU CA C -0.425 8.447 -5.076 1.00 . A A . 22 GLU CA 1 1
6 7459 1 1 22 GLU CB C -0.020 9.919 -5.179 1.00 . A A . 22 GLU CB 1 1
6 7460 1 1 22 GLU CD C -2.089 11.085 -6.039 1.00 . A A . 22 GLU CD 1 1
6 7461 1 1 22 GLU CG C -0.669 10.649 -6.343 1.00 . A A . 22 GLU CG 1 1
6 7462 1 1 22 GLU H H -2.429 9.108 -4.914 1.00 . A A . 22 GLU H 1 1
6 7463 1 1 22 GLU HA H -0.245 7.967 -6.026 1.00 . A A . 22 GLU HA 1 1
6 7464 1 1 22 GLU HB2 H -0.299 10.421 -4.264 1.00 . A A . 22 GLU HB2 1 1
6 7465 1 1 22 GLU HB3 H 1.052 9.977 -5.297 1.00 . A A . 22 GLU HB3 1 1
6 7466 1 1 22 GLU HG2 H -0.081 11.524 -6.574 1.00 . A A . 22 GLU HG2 1 1
6 7467 1 1 22 GLU HG3 H -0.685 9.991 -7.199 1.00 . A A . 22 GLU HG3 1 1
6 7468 1 1 22 GLU N N -1.847 8.331 -4.777 1.00 . A A . 22 GLU N 1 1
6 7469 1 1 22 GLU O O 1.397 7.078 -4.317 1.00 . A A . 22 GLU O 1 1
6 7470 1 1 22 GLU OE1 O -2.264 11.989 -5.195 1.00 . A A . 22 GLU OE1 1 1
6 7471 1 1 22 GLU OE2 O -3.024 10.523 -6.646 1.00 . A A . 22 GLU OE2 1 1
6 7472 1 1 23 GLU C C 0.788 5.790 -1.792 1.00 . A A . 23 GLU C 1 1
6 7473 1 1 23 GLU CA C 0.733 7.307 -1.636 1.00 . A A . 23 GLU CA 1 1
6 7474 1 1 23 GLU CB C 0.062 7.670 -0.310 1.00 . A A . 23 GLU CB 1 1
6 7475 1 1 23 GLU CD C 2.192 7.428 1.027 1.00 . A A . 23 GLU CD 1 1
6 7476 1 1 23 GLU CG C 0.731 7.043 0.902 1.00 . A A . 23 GLU CG 1 1
6 7477 1 1 23 GLU H H -0.775 8.465 -2.567 1.00 . A A . 23 GLU H 1 1
6 7478 1 1 23 GLU HA H 1.740 7.694 -1.637 1.00 . A A . 23 GLU HA 1 1
6 7479 1 1 23 GLU HB2 H 0.083 8.744 -0.192 1.00 . A A . 23 GLU HB2 1 1
6 7480 1 1 23 GLU HB3 H -0.966 7.341 -0.338 1.00 . A A . 23 GLU HB3 1 1
6 7481 1 1 23 GLU HG2 H 0.212 7.368 1.792 1.00 . A A . 23 GLU HG2 1 1
6 7482 1 1 23 GLU HG3 H 0.662 5.968 0.819 1.00 . A A . 23 GLU HG3 1 1
6 7483 1 1 23 GLU N N 0.017 7.918 -2.750 1.00 . A A . 23 GLU N 1 1
6 7484 1 1 23 GLU O O 1.856 5.185 -1.696 1.00 . A A . 23 GLU O 1 1
6 7485 1 1 23 GLU OE1 O 2.473 8.533 1.537 1.00 . A A . 23 GLU OE1 1 1
6 7486 1 1 23 GLU OE2 O 3.055 6.625 0.613 1.00 . A A . 23 GLU OE2 1 1
6 7487 1 1 24 GLN C C 0.460 3.266 -3.327 1.00 . A A . 24 GLN C 1 1
6 7488 1 1 24 GLN CA C -0.453 3.737 -2.199 1.00 . A A . 24 GLN CA 1 1
6 7489 1 1 24 GLN CB C -1.896 3.318 -2.486 1.00 . A A . 24 GLN CB 1 1
6 7490 1 1 24 GLN CD C -4.049 2.754 -1.290 1.00 . A A . 24 GLN CD 1 1
6 7491 1 1 24 GLN CG C -2.871 3.704 -1.386 1.00 . A A . 24 GLN CG 1 1
6 7492 1 1 24 GLN H H -1.186 5.719 -2.097 1.00 . A A . 24 GLN H 1 1
6 7493 1 1 24 GLN HA H -0.131 3.277 -1.277 1.00 . A A . 24 GLN HA 1 1
6 7494 1 1 24 GLN HB2 H -2.218 3.785 -3.404 1.00 . A A . 24 GLN HB2 1 1
6 7495 1 1 24 GLN HB3 H -1.929 2.245 -2.606 1.00 . A A . 24 GLN HB3 1 1
6 7496 1 1 24 GLN HE21 H -5.018 3.775 -2.694 1.00 . A A . 24 GLN HE21 1 1
6 7497 1 1 24 GLN HE22 H -5.851 2.405 -2.052 1.00 . A A . 24 GLN HE22 1 1
6 7498 1 1 24 GLN HG2 H -2.349 3.700 -0.441 1.00 . A A . 24 GLN HG2 1 1
6 7499 1 1 24 GLN HG3 H -3.244 4.697 -1.586 1.00 . A A . 24 GLN HG3 1 1
6 7500 1 1 24 GLN N N -0.369 5.183 -2.032 1.00 . A A . 24 GLN N 1 1
6 7501 1 1 24 GLN NE2 N -5.078 3.003 -2.092 1.00 . A A . 24 GLN NE2 1 1
6 7502 1 1 24 GLN O O 1.303 2.391 -3.131 1.00 . A A . 24 GLN O 1 1
6 7503 1 1 24 GLN OE1 O -4.035 1.806 -0.504 1.00 . A A . 24 GLN OE1 1 1
6 7504 1 1 25 TRP C C 2.578 3.673 -5.371 1.00 . A A . 25 TRP C 1 1
6 7505 1 1 25 TRP CA C 1.093 3.491 -5.665 1.00 . A A . 25 TRP CA 1 1
6 7506 1 1 25 TRP CB C 0.693 4.337 -6.875 1.00 . A A . 25 TRP CB 1 1
6 7507 1 1 25 TRP CD1 C -1.614 3.224 -6.974 1.00 . A A . 25 TRP CD1 1 1
6 7508 1 1 25 TRP CD2 C -1.572 5.326 -7.747 1.00 . A A . 25 TRP CD2 1 1
6 7509 1 1 25 TRP CE2 C -2.887 4.832 -7.857 1.00 . A A . 25 TRP CE2 1 1
6 7510 1 1 25 TRP CE3 C -1.304 6.630 -8.172 1.00 . A A . 25 TRP CE3 1 1
6 7511 1 1 25 TRP CG C -0.774 4.281 -7.180 1.00 . A A . 25 TRP CG 1 1
6 7512 1 1 25 TRP CH2 C -3.637 6.872 -8.782 1.00 . A A . 25 TRP CH2 1 1
6 7513 1 1 25 TRP CZ2 C -3.928 5.599 -8.374 1.00 . A A . 25 TRP CZ2 1 1
6 7514 1 1 25 TRP CZ3 C -2.339 7.389 -8.685 1.00 . A A . 25 TRP CZ3 1 1
6 7515 1 1 25 TRP H H -0.404 4.543 -4.599 1.00 . A A . 25 TRP H 1 1
6 7516 1 1 25 TRP HA H 0.906 2.451 -5.888 1.00 . A A . 25 TRP HA 1 1
6 7517 1 1 25 TRP HB2 H 0.955 5.368 -6.688 1.00 . A A . 25 TRP HB2 1 1
6 7518 1 1 25 TRP HB3 H 1.229 3.985 -7.744 1.00 . A A . 25 TRP HB3 1 1
6 7519 1 1 25 TRP HD1 H -1.308 2.278 -6.555 1.00 . A A . 25 TRP HD1 1 1
6 7520 1 1 25 TRP HE1 H -3.666 2.957 -7.332 1.00 . A A . 25 TRP HE1 1 1
6 7521 1 1 25 TRP HE3 H -0.310 7.046 -8.105 1.00 . A A . 25 TRP HE3 1 1
6 7522 1 1 25 TRP HH2 H -4.414 7.500 -9.189 1.00 . A A . 25 TRP HH2 1 1
6 7523 1 1 25 TRP HZ2 H -4.935 5.215 -8.455 1.00 . A A . 25 TRP HZ2 1 1
6 7524 1 1 25 TRP HZ3 H -2.150 8.399 -9.019 1.00 . A A . 25 TRP HZ3 1 1
6 7525 1 1 25 TRP N N 0.285 3.851 -4.506 1.00 . A A . 25 TRP N 1 1
6 7526 1 1 25 TRP NE1 N -2.886 3.549 -7.379 1.00 . A A . 25 TRP NE1 1 1
6 7527 1 1 25 TRP O O 3.413 2.904 -5.848 1.00 . A A . 25 TRP O 1 1
6 7528 1 1 26 TYR C C 4.913 3.794 -3.497 1.00 . A A . 26 TYR C 1 1
6 7529 1 1 26 TYR CA C 4.286 4.976 -4.229 1.00 . A A . 26 TYR CA 1 1
6 7530 1 1 26 TYR CB C 4.365 6.230 -3.357 1.00 . A A . 26 TYR CB 1 1
6 7531 1 1 26 TYR CD1 C 6.692 7.073 -3.860 1.00 . A A . 26 TYR CD1 1 1
6 7532 1 1 26 TYR CD2 C 6.184 6.441 -1.618 1.00 . A A . 26 TYR CD2 1 1
6 7533 1 1 26 TYR CE1 C 7.979 7.400 -3.481 1.00 . A A . 26 TYR CE1 1 1
6 7534 1 1 26 TYR CE2 C 7.469 6.767 -1.230 1.00 . A A . 26 TYR CE2 1 1
6 7535 1 1 26 TYR CG C 5.773 6.588 -2.937 1.00 . A A . 26 TYR CG 1 1
6 7536 1 1 26 TYR CZ C 8.363 7.246 -2.165 1.00 . A A . 26 TYR CZ 1 1
6 7537 1 1 26 TYR H H 2.190 5.271 -4.235 1.00 . A A . 26 TYR H 1 1
6 7538 1 1 26 TYR HA H 4.834 5.150 -5.144 1.00 . A A . 26 TYR HA 1 1
6 7539 1 1 26 TYR HB2 H 3.960 7.067 -3.905 1.00 . A A . 26 TYR HB2 1 1
6 7540 1 1 26 TYR HB3 H 3.780 6.075 -2.462 1.00 . A A . 26 TYR HB3 1 1
6 7541 1 1 26 TYR HD1 H 6.388 7.192 -4.890 1.00 . A A . 26 TYR HD1 1 1
6 7542 1 1 26 TYR HD2 H 5.481 6.065 -0.889 1.00 . A A . 26 TYR HD2 1 1
6 7543 1 1 26 TYR HE1 H 8.680 7.776 -4.212 1.00 . A A . 26 TYR HE1 1 1
6 7544 1 1 26 TYR HE2 H 7.769 6.646 -0.200 1.00 . A A . 26 TYR HE2 1 1
6 7545 1 1 26 TYR HH H 9.898 7.035 -1.028 1.00 . A A . 26 TYR HH 1 1
6 7546 1 1 26 TYR N N 2.901 4.693 -4.584 1.00 . A A . 26 TYR N 1 1
6 7547 1 1 26 TYR O O 5.970 3.296 -3.888 1.00 . A A . 26 TYR O 1 1
6 7548 1 1 26 TYR OH O 9.644 7.571 -1.782 1.00 . A A . 26 TYR OH 1 1
6 7549 1 1 27 LEU C C 5.070 1.032 -2.539 1.00 . A A . 27 LEU C 1 1
6 7550 1 1 27 LEU CA C 4.745 2.224 -1.644 1.00 . A A . 27 LEU CA 1 1
6 7551 1 1 27 LEU CB C 3.709 1.820 -0.595 1.00 . A A . 27 LEU CB 1 1
6 7552 1 1 27 LEU CD1 C 2.261 2.432 1.358 1.00 . A A . 27 LEU CD1 1 1
6 7553 1 1 27 LEU CD2 C 4.724 2.862 1.447 1.00 . A A . 27 LEU CD2 1 1
6 7554 1 1 27 LEU CG C 3.494 2.809 0.552 1.00 . A A . 27 LEU CG 1 1
6 7555 1 1 27 LEU H H 3.418 3.786 -2.170 1.00 . A A . 27 LEU H 1 1
6 7556 1 1 27 LEU HA H 5.649 2.539 -1.144 1.00 . A A . 27 LEU HA 1 1
6 7557 1 1 27 LEU HB2 H 2.763 1.688 -1.098 1.00 . A A . 27 LEU HB2 1 1
6 7558 1 1 27 LEU HB3 H 4.022 0.878 -0.166 1.00 . A A . 27 LEU HB3 1 1
6 7559 1 1 27 LEU HD11 H 1.809 3.325 1.763 1.00 . A A . 27 LEU HD11 1 1
6 7560 1 1 27 LEU HD12 H 2.547 1.775 2.167 1.00 . A A . 27 LEU HD12 1 1
6 7561 1 1 27 LEU HD13 H 1.553 1.927 0.718 1.00 . A A . 27 LEU HD13 1 1
6 7562 1 1 27 LEU HD21 H 5.546 3.303 0.903 1.00 . A A . 27 LEU HD21 1 1
6 7563 1 1 27 LEU HD22 H 4.990 1.861 1.753 1.00 . A A . 27 LEU HD22 1 1
6 7564 1 1 27 LEU HD23 H 4.508 3.460 2.320 1.00 . A A . 27 LEU HD23 1 1
6 7565 1 1 27 LEU HG H 3.335 3.797 0.142 1.00 . A A . 27 LEU HG 1 1
6 7566 1 1 27 LEU N N 4.254 3.349 -2.433 1.00 . A A . 27 LEU N 1 1
6 7567 1 1 27 LEU O O 6.205 0.557 -2.569 1.00 . A A . 27 LEU O 1 1
6 7568 1 1 28 GLU C C 5.578 -0.484 -4.905 1.00 . A A . 28 GLU C 1 1
6 7569 1 1 28 GLU CA C 4.246 -0.580 -4.166 1.00 . A A . 28 GLU CA 1 1
6 7570 1 1 28 GLU CB C 3.096 -0.651 -5.172 1.00 . A A . 28 GLU CB 1 1
6 7571 1 1 28 GLU CD C 2.091 -2.948 -4.863 1.00 . A A . 28 GLU CD 1 1
6 7572 1 1 28 GLU CG C 2.894 -2.034 -5.769 1.00 . A A . 28 GLU CG 1 1
6 7573 1 1 28 GLU H H 3.184 0.977 -3.202 1.00 . A A . 28 GLU H 1 1
6 7574 1 1 28 GLU HA H 4.245 -1.479 -3.568 1.00 . A A . 28 GLU HA 1 1
6 7575 1 1 28 GLU HB2 H 2.182 -0.357 -4.677 1.00 . A A . 28 GLU HB2 1 1
6 7576 1 1 28 GLU HB3 H 3.296 0.039 -5.978 1.00 . A A . 28 GLU HB3 1 1
6 7577 1 1 28 GLU HG2 H 2.370 -1.934 -6.708 1.00 . A A . 28 GLU HG2 1 1
6 7578 1 1 28 GLU HG3 H 3.861 -2.482 -5.943 1.00 . A A . 28 GLU HG3 1 1
6 7579 1 1 28 GLU N N 4.066 0.555 -3.269 1.00 . A A . 28 GLU N 1 1
6 7580 1 1 28 GLU O O 6.135 -1.494 -5.335 1.00 . A A . 28 GLU O 1 1
6 7581 1 1 28 GLU OE1 O 2.098 -2.720 -3.635 1.00 . A A . 28 GLU OE1 1 1
6 7582 1 1 28 GLU OE2 O 1.458 -3.891 -5.382 1.00 . A A . 28 GLU OE2 1 1
6 7583 1 1 29 ILE C C 8.519 0.897 -4.762 1.00 . A A . 29 ILE C 1 1
6 7584 1 1 29 ILE CA C 7.347 0.966 -5.734 1.00 . A A . 29 ILE CA 1 1
6 7585 1 1 29 ILE CB C 7.363 2.332 -6.445 1.00 . A A . 29 ILE CB 1 1
6 7586 1 1 29 ILE CD1 C 5.815 3.899 -7.720 1.00 . A A . 29 ILE CD1 1 1
6 7587 1 1 29 ILE CG1 C 6.149 2.467 -7.367 1.00 . A A . 29 ILE CG1 1 1
6 7588 1 1 29 ILE CG2 C 8.654 2.505 -7.232 1.00 . A A . 29 ILE CG2 1 1
6 7589 1 1 29 ILE H H 5.590 1.503 -4.683 1.00 . A A . 29 ILE H 1 1
6 7590 1 1 29 ILE HA H 7.466 0.193 -6.480 1.00 . A A . 29 ILE HA 1 1
6 7591 1 1 29 ILE HB H 7.322 3.105 -5.693 1.00 . A A . 29 ILE HB 1 1
6 7592 1 1 29 ILE HD11 H 5.293 3.925 -8.665 1.00 . A A . 29 ILE HD11 1 1
6 7593 1 1 29 ILE HD12 H 5.188 4.324 -6.950 1.00 . A A . 29 ILE HD12 1 1
6 7594 1 1 29 ILE HD13 H 6.727 4.473 -7.798 1.00 . A A . 29 ILE HD13 1 1
6 7595 1 1 29 ILE HG12 H 6.342 1.935 -8.285 1.00 . A A . 29 ILE HG12 1 1
6 7596 1 1 29 ILE HG13 H 5.287 2.034 -6.879 1.00 . A A . 29 ILE HG13 1 1
6 7597 1 1 29 ILE HG21 H 8.986 3.530 -7.158 1.00 . A A . 29 ILE HG21 1 1
6 7598 1 1 29 ILE HG22 H 9.412 1.851 -6.826 1.00 . A A . 29 ILE HG22 1 1
6 7599 1 1 29 ILE HG23 H 8.480 2.256 -8.268 1.00 . A A . 29 ILE HG23 1 1
6 7600 1 1 29 ILE N N 6.081 0.737 -5.048 1.00 . A A . 29 ILE N 1 1
6 7601 1 1 29 ILE O O 9.534 0.257 -5.040 1.00 . A A . 29 ILE O 1 1
6 7602 1 1 30 VAL C C 9.555 0.207 -1.939 1.00 . A A . 30 VAL C 1 1
6 7603 1 1 30 VAL CA C 9.419 1.572 -2.603 1.00 . A A . 30 VAL CA 1 1
6 7604 1 1 30 VAL CB C 9.137 2.631 -1.520 1.00 . A A . 30 VAL CB 1 1
6 7605 1 1 30 VAL CG1 C 8.593 3.905 -2.148 1.00 . A A . 30 VAL CG1 1 1
6 7606 1 1 30 VAL CG2 C 8.171 2.085 -0.480 1.00 . A A . 30 VAL CG2 1 1
6 7607 1 1 30 VAL H H 7.541 2.052 -3.455 1.00 . A A . 30 VAL H 1 1
6 7608 1 1 30 VAL HA H 10.352 1.822 -3.087 1.00 . A A . 30 VAL HA 1 1
6 7609 1 1 30 VAL HB H 10.068 2.869 -1.027 1.00 . A A . 30 VAL HB 1 1
6 7610 1 1 30 VAL HG11 H 8.945 4.760 -1.590 1.00 . A A . 30 VAL HG11 1 1
6 7611 1 1 30 VAL HG12 H 8.933 3.977 -3.171 1.00 . A A . 30 VAL HG12 1 1
6 7612 1 1 30 VAL HG13 H 7.513 3.883 -2.128 1.00 . A A . 30 VAL HG13 1 1
6 7613 1 1 30 VAL HG21 H 7.389 1.527 -0.973 1.00 . A A . 30 VAL HG21 1 1
6 7614 1 1 30 VAL HG22 H 8.703 1.435 0.200 1.00 . A A . 30 VAL HG22 1 1
6 7615 1 1 30 VAL HG23 H 7.736 2.904 0.073 1.00 . A A . 30 VAL HG23 1 1
6 7616 1 1 30 VAL N N 8.373 1.560 -3.619 1.00 . A A . 30 VAL N 1 1
6 7617 1 1 30 VAL O O 10.535 -0.061 -1.243 1.00 . A A . 30 VAL O 1 1
6 7618 1 1 31 ASP C C 8.944 -3.035 -2.636 1.00 . A A . 31 ASP C 1 1
6 7619 1 1 31 ASP CA C 8.578 -1.993 -1.583 1.00 . A A . 31 ASP CA 1 1
6 7620 1 1 31 ASP CB C 7.212 -2.322 -0.976 1.00 . A A . 31 ASP CB 1 1
6 7621 1 1 31 ASP CG C 7.306 -3.337 0.146 1.00 . A A . 31 ASP CG 1 1
6 7622 1 1 31 ASP H H 7.813 -0.381 -2.722 1.00 . A A . 31 ASP H 1 1
6 7623 1 1 31 ASP HA H 9.322 -2.013 -0.802 1.00 . A A . 31 ASP HA 1 1
6 7624 1 1 31 ASP HB2 H 6.774 -1.416 -0.582 1.00 . A A . 31 ASP HB2 1 1
6 7625 1 1 31 ASP HB3 H 6.570 -2.722 -1.747 1.00 . A A . 31 ASP HB3 1 1
6 7626 1 1 31 ASP N N 8.567 -0.654 -2.159 1.00 . A A . 31 ASP N 1 1
6 7627 1 1 31 ASP O O 9.591 -4.037 -2.334 1.00 . A A . 31 ASP O 1 1
6 7628 1 1 31 ASP OD1 O 7.903 -3.010 1.193 1.00 . A A . 31 ASP OD1 1 1
6 7629 1 1 31 ASP OD2 O 6.782 -4.457 -0.023 1.00 . A A . 31 ASP OD2 1 1
6 7630 1 1 32 LYS C C 9.728 -3.055 -5.999 1.00 . A A . 32 LYS C 1 1
6 7631 1 1 32 LYS CA C 8.807 -3.706 -4.972 1.00 . A A . 32 LYS CA 1 1
6 7632 1 1 32 LYS CB C 7.505 -4.145 -5.645 1.00 . A A . 32 LYS CB 1 1
6 7633 1 1 32 LYS CD C 6.692 -5.702 -3.849 1.00 . A A . 32 LYS CD 1 1
6 7634 1 1 32 LYS CE C 5.951 -5.693 -2.521 1.00 . A A . 32 LYS CE 1 1
6 7635 1 1 32 LYS CG C 6.388 -4.456 -4.664 1.00 . A A . 32 LYS CG 1 1
6 7636 1 1 32 LYS H H 8.012 -1.974 -4.051 1.00 . A A . 32 LYS H 1 1
6 7637 1 1 32 LYS HA H 9.301 -4.574 -4.562 1.00 . A A . 32 LYS HA 1 1
6 7638 1 1 32 LYS HB2 H 7.170 -3.356 -6.302 1.00 . A A . 32 LYS HB2 1 1
6 7639 1 1 32 LYS HB3 H 7.698 -5.032 -6.231 1.00 . A A . 32 LYS HB3 1 1
6 7640 1 1 32 LYS HD2 H 6.390 -6.573 -4.411 1.00 . A A . 32 LYS HD2 1 1
6 7641 1 1 32 LYS HD3 H 7.755 -5.746 -3.658 1.00 . A A . 32 LYS HD3 1 1
6 7642 1 1 32 LYS HE2 H 6.540 -6.229 -1.792 1.00 . A A . 32 LYS HE2 1 1
6 7643 1 1 32 LYS HE3 H 5.826 -4.670 -2.200 1.00 . A A . 32 LYS HE3 1 1
6 7644 1 1 32 LYS HG2 H 6.268 -3.620 -3.992 1.00 . A A . 32 LYS HG2 1 1
6 7645 1 1 32 LYS HG3 H 5.471 -4.613 -5.215 1.00 . A A . 32 LYS HG3 1 1
6 7646 1 1 32 LYS HZ1 H 4.633 -7.086 -3.347 1.00 . A A . 32 LYS HZ1 1 1
6 7647 1 1 32 LYS HZ2 H 3.899 -5.629 -2.903 1.00 . A A . 32 LYS HZ2 1 1
6 7648 1 1 32 LYS HZ3 H 4.339 -6.750 -1.715 1.00 . A A . 32 LYS HZ3 1 1
6 7649 1 1 32 LYS N N 8.524 -2.791 -3.873 1.00 . A A . 32 LYS N 1 1
6 7650 1 1 32 LYS NZ N 4.612 -6.335 -2.629 1.00 . A A . 32 LYS NZ 1 1
6 7651 1 1 32 LYS O O 10.691 -3.666 -6.459 1.00 . A A . 32 LYS O 1 1
6 7652 1 1 33 GLY C C 9.408 -0.470 -8.424 1.00 . A A . 33 GLY C 1 1
6 7653 1 1 33 GLY CA C 10.238 -1.096 -7.321 1.00 . A A . 33 GLY CA 1 1
6 7654 1 1 33 GLY H H 8.646 -1.371 -5.952 1.00 . A A . 33 GLY H 1 1
6 7655 1 1 33 GLY HA2 H 10.786 -0.317 -6.812 1.00 . A A . 33 GLY HA2 1 1
6 7656 1 1 33 GLY HA3 H 10.941 -1.787 -7.763 1.00 . A A . 33 GLY HA3 1 1
6 7657 1 1 33 GLY N N 9.426 -1.809 -6.352 1.00 . A A . 33 GLY N 1 1
6 7658 1 1 33 GLY O O 9.881 0.408 -9.145 1.00 . A A . 33 GLY O 1 1
6 7659 1 1 34 SER C C 5.811 -0.590 -9.177 1.00 . A A . 34 SER C 1 1
6 7660 1 1 34 SER CA C 7.270 -0.408 -9.586 1.00 . A A . 34 SER CA 1 1
6 7661 1 1 34 SER CB C 7.528 -1.113 -10.920 1.00 . A A . 34 SER CB 1 1
6 7662 1 1 34 SER H H 7.846 -1.627 -7.954 1.00 . A A . 34 SER H 1 1
6 7663 1 1 34 SER HA H 7.470 0.646 -9.701 1.00 . A A . 34 SER HA 1 1
6 7664 1 1 34 SER HB2 H 6.902 -0.676 -11.682 1.00 . A A . 34 SER HB2 1 1
6 7665 1 1 34 SER HB3 H 8.567 -0.990 -11.193 1.00 . A A . 34 SER HB3 1 1
6 7666 1 1 34 SER HG H 6.594 -2.645 -10.135 1.00 . A A . 34 SER HG 1 1
6 7667 1 1 34 SER N N 8.166 -0.925 -8.559 1.00 . A A . 34 SER N 1 1
6 7668 1 1 34 SER O O 5.509 -1.289 -8.209 1.00 . A A . 34 SER O 1 1
6 7669 1 1 34 SER OG O 7.240 -2.497 -10.830 1.00 . A A . 34 SER OG 1 1
6 7670 1 1 35 VAL C C 2.726 -0.645 -10.818 1.00 . A A . 35 VAL C 1 1
6 7671 1 1 35 VAL CA C 3.484 -0.048 -9.637 1.00 . A A . 35 VAL CA 1 1
6 7672 1 1 35 VAL CB C 2.888 1.333 -9.304 1.00 . A A . 35 VAL CB 1 1
6 7673 1 1 35 VAL CG1 C 2.899 2.230 -10.532 1.00 . A A . 35 VAL CG1 1 1
6 7674 1 1 35 VAL CG2 C 1.477 1.185 -8.754 1.00 . A A . 35 VAL CG2 1 1
6 7675 1 1 35 VAL H H 5.213 0.585 -10.679 1.00 . A A . 35 VAL H 1 1
6 7676 1 1 35 VAL HA H 3.354 -0.690 -8.778 1.00 . A A . 35 VAL HA 1 1
6 7677 1 1 35 VAL HB H 3.502 1.793 -8.544 1.00 . A A . 35 VAL HB 1 1
6 7678 1 1 35 VAL HG11 H 1.884 2.401 -10.861 1.00 . A A . 35 VAL HG11 1 1
6 7679 1 1 35 VAL HG12 H 3.363 3.173 -10.285 1.00 . A A . 35 VAL HG12 1 1
6 7680 1 1 35 VAL HG13 H 3.457 1.750 -11.323 1.00 . A A . 35 VAL HG13 1 1
6 7681 1 1 35 VAL HG21 H 1.060 2.163 -8.567 1.00 . A A . 35 VAL HG21 1 1
6 7682 1 1 35 VAL HG22 H 0.863 0.663 -9.473 1.00 . A A . 35 VAL HG22 1 1
6 7683 1 1 35 VAL HG23 H 1.507 0.624 -7.832 1.00 . A A . 35 VAL HG23 1 1
6 7684 1 1 35 VAL N N 4.911 0.044 -9.921 1.00 . A A . 35 VAL N 1 1
6 7685 1 1 35 VAL O O 3.131 -0.491 -11.970 1.00 . A A . 35 VAL O 1 1
6 7686 1 1 36 SER C C -0.417 -1.097 -11.874 1.00 . A A . 36 SER C 1 1
6 7687 1 1 36 SER CA C 0.809 -1.949 -11.560 1.00 . A A . 36 SER CA 1 1
6 7688 1 1 36 SER CB C 0.373 -3.349 -11.124 1.00 . A A . 36 SER CB 1 1
6 7689 1 1 36 SER H H 1.352 -1.413 -9.585 1.00 . A A . 36 SER H 1 1
6 7690 1 1 36 SER HA H 1.413 -2.030 -12.451 1.00 . A A . 36 SER HA 1 1
6 7691 1 1 36 SER HB2 H 1.247 -3.968 -10.985 1.00 . A A . 36 SER HB2 1 1
6 7692 1 1 36 SER HB3 H -0.170 -3.279 -10.193 1.00 . A A . 36 SER HB3 1 1
6 7693 1 1 36 SER HG H -1.278 -4.241 -11.684 1.00 . A A . 36 SER HG 1 1
6 7694 1 1 36 SER N N 1.623 -1.325 -10.523 1.00 . A A . 36 SER N 1 1
6 7695 1 1 36 SER O O -0.753 -0.174 -11.131 1.00 . A A . 36 SER O 1 1
6 7696 1 1 36 SER OG O -0.462 -3.950 -12.098 1.00 . A A . 36 SER OG 1 1
6 7697 1 1 37 CYS C C -3.479 -1.078 -12.551 1.00 . A A . 37 CYS C 1 1
6 7698 1 1 37 CYS CA C -2.272 -0.679 -13.394 1.00 . A A . 37 CYS CA 1 1
6 7699 1 1 37 CYS CB C -2.563 -0.932 -14.874 1.00 . A A . 37 CYS CB 1 1
6 7700 1 1 37 CYS H H -0.766 -2.160 -13.531 1.00 . A A . 37 CYS H 1 1
6 7701 1 1 37 CYS HA H -2.079 0.374 -13.249 1.00 . A A . 37 CYS HA 1 1
6 7702 1 1 37 CYS HB2 H -1.681 -0.698 -15.452 1.00 . A A . 37 CYS HB2 1 1
6 7703 1 1 37 CYS HB3 H -2.811 -1.974 -15.011 1.00 . A A . 37 CYS HB3 1 1
6 7704 1 1 37 CYS N N -1.083 -1.413 -12.980 1.00 . A A . 37 CYS N 1 1
6 7705 1 1 37 CYS O O -3.976 -2.202 -12.625 1.00 . A A . 37 CYS O 1 1
6 7706 1 1 37 CYS SG S -3.939 0.058 -15.541 1.00 . A A . 37 CYS SG 1 1
6 7707 1 1 38 PRO C C -6.422 -0.490 -11.639 1.00 . A A . 38 PRO C 1 1
6 7708 1 1 38 PRO CA C -5.120 -0.364 -10.856 1.00 . A A . 38 PRO CA 1 1
6 7709 1 1 38 PRO CB C -5.147 0.883 -9.969 1.00 . A A . 38 PRO CB 1 1
6 7710 1 1 38 PRO CD C -3.422 1.227 -11.588 1.00 . A A . 38 PRO CD 1 1
6 7711 1 1 38 PRO CG C -4.470 1.936 -10.776 1.00 . A A . 38 PRO CG 1 1
6 7712 1 1 38 PRO HA H -4.984 -1.242 -10.241 1.00 . A A . 38 PRO HA 1 1
6 7713 1 1 38 PRO HB2 H -6.172 1.149 -9.750 1.00 . A A . 38 PRO HB2 1 1
6 7714 1 1 38 PRO HB3 H -4.616 0.688 -9.050 1.00 . A A . 38 PRO HB3 1 1
6 7715 1 1 38 PRO HD2 H -3.309 1.698 -12.553 1.00 . A A . 38 PRO HD2 1 1
6 7716 1 1 38 PRO HD3 H -2.480 1.213 -11.060 1.00 . A A . 38 PRO HD3 1 1
6 7717 1 1 38 PRO HG2 H -5.185 2.418 -11.426 1.00 . A A . 38 PRO HG2 1 1
6 7718 1 1 38 PRO HG3 H -4.009 2.661 -10.121 1.00 . A A . 38 PRO HG3 1 1
6 7719 1 1 38 PRO N N -3.964 -0.135 -11.729 1.00 . A A . 38 PRO N 1 1
6 7720 1 1 38 PRO O O -7.491 -0.682 -11.060 1.00 . A A . 38 PRO O 1 1
6 7721 1 1 39 THR C C -7.589 -1.862 -14.464 1.00 . A A . 39 THR C 1 1
6 7722 1 1 39 THR CA C -7.495 -0.482 -13.824 1.00 . A A . 39 THR CA 1 1
6 7723 1 1 39 THR CB C -7.469 0.586 -14.933 1.00 . A A . 39 THR CB 1 1
6 7724 1 1 39 THR CG2 C -8.783 0.603 -15.700 1.00 . A A . 39 THR CG2 1 1
6 7725 1 1 39 THR H H -5.445 -0.229 -13.364 1.00 . A A . 39 THR H 1 1
6 7726 1 1 39 THR HA H -8.373 -0.318 -13.216 1.00 . A A . 39 THR HA 1 1
6 7727 1 1 39 THR HB H -6.670 0.348 -15.622 1.00 . A A . 39 THR HB 1 1
6 7728 1 1 39 THR HG1 H -7.275 1.820 -13.407 1.00 . A A . 39 THR HG1 1 1
6 7729 1 1 39 THR HG21 H -9.558 0.158 -15.094 1.00 . A A . 39 THR HG21 1 1
6 7730 1 1 39 THR HG22 H -8.673 0.040 -16.615 1.00 . A A . 39 THR HG22 1 1
6 7731 1 1 39 THR HG23 H -9.050 1.622 -15.933 1.00 . A A . 39 THR HG23 1 1
6 7732 1 1 39 THR N N -6.325 -0.381 -12.961 1.00 . A A . 39 THR N 1 1
6 7733 1 1 39 THR O O -8.622 -2.527 -14.383 1.00 . A A . 39 THR O 1 1
6 7734 1 1 39 THR OG1 O -7.226 1.878 -14.365 1.00 . A A . 39 THR OG1 1 1
6 7735 1 1 40 CYS C C -5.589 -4.566 -14.973 1.00 . A A . 40 CYS C 1 1
6 7736 1 1 40 CYS CA C -6.462 -3.590 -15.756 1.00 . A A . 40 CYS CA 1 1
6 7737 1 1 40 CYS CB C -5.933 -3.449 -17.185 1.00 . A A . 40 CYS CB 1 1
6 7738 1 1 40 CYS H H -5.710 -1.712 -15.132 1.00 . A A . 40 CYS H 1 1
6 7739 1 1 40 CYS HA H -7.469 -3.976 -15.791 1.00 . A A . 40 CYS HA 1 1
6 7740 1 1 40 CYS HB2 H -6.089 -4.379 -17.712 1.00 . A A . 40 CYS HB2 1 1
6 7741 1 1 40 CYS HB3 H -6.477 -2.662 -17.686 1.00 . A A . 40 CYS HB3 1 1
6 7742 1 1 40 CYS N N -6.503 -2.288 -15.101 1.00 . A A . 40 CYS N 1 1
6 7743 1 1 40 CYS O O -5.758 -5.781 -15.071 1.00 . A A . 40 CYS O 1 1
6 7744 1 1 40 CYS SG S -4.159 -3.048 -17.285 1.00 . A A . 40 CYS SG 1 1
6 7745 1 1 41 GLN C C -3.025 -5.862 -14.271 1.00 . A A . 41 GLN C 1 1
6 7746 1 1 41 GLN CA C -3.756 -4.847 -13.397 1.00 . A A . 41 GLN CA 1 1
6 7747 1 1 41 GLN CB C -4.534 -5.570 -12.297 1.00 . A A . 41 GLN CB 1 1
6 7748 1 1 41 GLN CD C -5.797 -5.329 -10.122 1.00 . A A . 41 GLN CD 1 1
6 7749 1 1 41 GLN CG C -5.288 -4.632 -11.368 1.00 . A A . 41 GLN CG 1 1
6 7750 1 1 41 GLN H H -4.570 -3.049 -14.162 1.00 . A A . 41 GLN H 1 1
6 7751 1 1 41 GLN HA H -3.027 -4.194 -12.941 1.00 . A A . 41 GLN HA 1 1
6 7752 1 1 41 GLN HB2 H -5.247 -6.237 -12.756 1.00 . A A . 41 GLN HB2 1 1
6 7753 1 1 41 GLN HB3 H -3.842 -6.149 -11.704 1.00 . A A . 41 GLN HB3 1 1
6 7754 1 1 41 GLN HE21 H -4.970 -3.934 -8.973 1.00 . A A . 41 GLN HE21 1 1
6 7755 1 1 41 GLN HE22 H -5.813 -5.190 -8.139 1.00 . A A . 41 GLN HE22 1 1
6 7756 1 1 41 GLN HG2 H -4.626 -3.833 -11.069 1.00 . A A . 41 GLN HG2 1 1
6 7757 1 1 41 GLN HG3 H -6.131 -4.218 -11.902 1.00 . A A . 41 GLN HG3 1 1
6 7758 1 1 41 GLN N N -4.655 -4.024 -14.197 1.00 . A A . 41 GLN N 1 1
6 7759 1 1 41 GLN NE2 N -5.496 -4.761 -8.960 1.00 . A A . 41 GLN NE2 1 1
6 7760 1 1 41 GLN O O -2.853 -7.017 -13.885 1.00 . A A . 41 GLN O 1 1
6 7761 1 1 41 GLN OE1 O -6.455 -6.367 -10.203 1.00 . A A . 41 GLN OE1 1 1
6 7762 1 1 42 ALA C C -0.426 -5.871 -16.512 1.00 . A A . 42 ALA C 1 1
6 7763 1 1 42 ALA CA C -1.885 -6.291 -16.377 1.00 . A A . 42 ALA CA 1 1
6 7764 1 1 42 ALA CB C -2.566 -6.283 -17.738 1.00 . A A . 42 ALA CB 1 1
6 7765 1 1 42 ALA H H -2.765 -4.489 -15.701 1.00 . A A . 42 ALA H 1 1
6 7766 1 1 42 ALA HA H -1.925 -7.298 -15.988 1.00 . A A . 42 ALA HA 1 1
6 7767 1 1 42 ALA HB1 H -1.853 -5.991 -18.495 1.00 . A A . 42 ALA HB1 1 1
6 7768 1 1 42 ALA HB2 H -2.941 -7.272 -17.958 1.00 . A A . 42 ALA HB2 1 1
6 7769 1 1 42 ALA HB3 H -3.387 -5.581 -17.725 1.00 . A A . 42 ALA HB3 1 1
6 7770 1 1 42 ALA N N -2.598 -5.421 -15.450 1.00 . A A . 42 ALA N 1 1
6 7771 1 1 42 ALA O O 0.460 -6.709 -16.681 1.00 . A A . 42 ALA O 1 1
6 7772 1 1 43 VAL C C 1.446 -2.994 -15.470 1.00 . A A . 43 VAL C 1 1
6 7773 1 1 43 VAL CA C 1.172 -4.034 -16.551 1.00 . A A . 43 VAL CA 1 1
6 7774 1 1 43 VAL CB C 1.411 -3.398 -17.933 1.00 . A A . 43 VAL CB 1 1
6 7775 1 1 43 VAL CG1 C 1.307 -4.447 -19.029 1.00 . A A . 43 VAL CG1 1 1
6 7776 1 1 43 VAL CG2 C 0.426 -2.264 -18.174 1.00 . A A . 43 VAL CG2 1 1
6 7777 1 1 43 VAL H H -0.928 -3.947 -16.302 1.00 . A A . 43 VAL H 1 1
6 7778 1 1 43 VAL HA H 1.864 -4.855 -16.431 1.00 . A A . 43 VAL HA 1 1
6 7779 1 1 43 VAL HB H 2.410 -2.988 -17.950 1.00 . A A . 43 VAL HB 1 1
6 7780 1 1 43 VAL HG11 H 2.296 -4.692 -19.388 1.00 . A A . 43 VAL HG11 1 1
6 7781 1 1 43 VAL HG12 H 0.836 -5.335 -18.635 1.00 . A A . 43 VAL HG12 1 1
6 7782 1 1 43 VAL HG13 H 0.716 -4.057 -19.845 1.00 . A A . 43 VAL HG13 1 1
6 7783 1 1 43 VAL HG21 H -0.500 -2.477 -17.661 1.00 . A A . 43 VAL HG21 1 1
6 7784 1 1 43 VAL HG22 H 0.841 -1.340 -17.798 1.00 . A A . 43 VAL HG22 1 1
6 7785 1 1 43 VAL HG23 H 0.238 -2.169 -19.233 1.00 . A A . 43 VAL HG23 1 1
6 7786 1 1 43 VAL N N -0.181 -4.566 -16.437 1.00 . A A . 43 VAL N 1 1
6 7787 1 1 43 VAL O O 0.555 -2.632 -14.703 1.00 . A A . 43 VAL O 1 1
6 7788 1 1 44 GLY C C 4.097 -0.550 -14.943 1.00 . A A . 44 GLY C 1 1
6 7789 1 1 44 GLY CA C 3.056 -1.523 -14.426 1.00 . A A . 44 GLY CA 1 1
6 7790 1 1 44 GLY H H 3.355 -2.843 -16.054 1.00 . A A . 44 GLY H 1 1
6 7791 1 1 44 GLY HA2 H 2.173 -0.971 -14.139 1.00 . A A . 44 GLY HA2 1 1
6 7792 1 1 44 GLY HA3 H 3.451 -2.027 -13.557 1.00 . A A . 44 GLY HA3 1 1
6 7793 1 1 44 GLY N N 2.686 -2.517 -15.416 1.00 . A A . 44 GLY N 1 1
6 7794 1 1 44 GLY O O 4.592 -0.695 -16.061 1.00 . A A . 44 GLY O 1 1
6 7795 1 1 45 ARG C C 6.431 1.667 -13.391 1.00 . A A . 45 ARG C 1 1
6 7796 1 1 45 ARG CA C 5.417 1.449 -14.510 1.00 . A A . 45 ARG CA 1 1
6 7797 1 1 45 ARG CB C 4.727 2.770 -14.852 1.00 . A A . 45 ARG CB 1 1
6 7798 1 1 45 ARG CD C 4.748 2.651 -17.362 1.00 . A A . 45 ARG CD 1 1
6 7799 1 1 45 ARG CG C 3.882 2.707 -16.114 1.00 . A A . 45 ARG CG 1 1
6 7800 1 1 45 ARG CZ C 4.485 2.083 -19.740 1.00 . A A . 45 ARG CZ 1 1
6 7801 1 1 45 ARG H H 4.001 0.509 -13.249 1.00 . A A . 45 ARG H 1 1
6 7802 1 1 45 ARG HA H 5.936 1.087 -15.385 1.00 . A A . 45 ARG HA 1 1
6 7803 1 1 45 ARG HB2 H 4.085 3.052 -14.030 1.00 . A A . 45 ARG HB2 1 1
6 7804 1 1 45 ARG HB3 H 5.480 3.531 -14.987 1.00 . A A . 45 ARG HB3 1 1
6 7805 1 1 45 ARG HD2 H 5.029 3.657 -17.635 1.00 . A A . 45 ARG HD2 1 1
6 7806 1 1 45 ARG HD3 H 5.635 2.076 -17.143 1.00 . A A . 45 ARG HD3 1 1
6 7807 1 1 45 ARG HE H 3.214 1.559 -18.296 1.00 . A A . 45 ARG HE 1 1
6 7808 1 1 45 ARG HG2 H 3.263 1.822 -16.078 1.00 . A A . 45 ARG HG2 1 1
6 7809 1 1 45 ARG HG3 H 3.255 3.585 -16.160 1.00 . A A . 45 ARG HG3 1 1
6 7810 1 1 45 ARG HH11 H 6.137 3.160 -19.301 1.00 . A A . 45 ARG HH11 1 1
6 7811 1 1 45 ARG HH12 H 5.940 2.753 -20.973 1.00 . A A . 45 ARG HH12 1 1
6 7812 1 1 45 ARG HH21 H 2.943 1.017 -20.495 1.00 . A A . 45 ARG HH21 1 1
6 7813 1 1 45 ARG HH22 H 4.122 1.535 -21.652 1.00 . A A . 45 ARG HH22 1 1
6 7814 1 1 45 ARG N N 4.430 0.446 -14.128 1.00 . A A . 45 ARG N 1 1
6 7815 1 1 45 ARG NE N 4.049 2.033 -18.486 1.00 . A A . 45 ARG NE 1 1
6 7816 1 1 45 ARG NH1 N 5.613 2.718 -20.028 1.00 . A A . 45 ARG NH1 1 1
6 7817 1 1 45 ARG NH2 N 3.793 1.497 -20.708 1.00 . A A . 45 ARG NH2 1 1
6 7818 1 1 45 ARG O O 6.124 1.478 -12.214 1.00 . A A . 45 ARG O 1 1
6 7819 1 1 46 LYS C C 8.185 3.134 -11.621 1.00 . A A . 46 LYS C 1 1
6 7820 1 1 46 LYS CA C 8.702 2.311 -12.796 1.00 . A A . 46 LYS CA 1 1
6 7821 1 1 46 LYS CB C 9.874 3.035 -13.463 1.00 . A A . 46 LYS CB 1 1
6 7822 1 1 46 LYS CD C 12.259 2.727 -14.189 1.00 . A A . 46 LYS CD 1 1
6 7823 1 1 46 LYS CE C 12.375 3.672 -15.375 1.00 . A A . 46 LYS CE 1 1
6 7824 1 1 46 LYS CG C 10.878 2.098 -14.112 1.00 . A A . 46 LYS CG 1 1
6 7825 1 1 46 LYS H H 7.826 2.199 -14.720 1.00 . A A . 46 LYS H 1 1
6 7826 1 1 46 LYS HA H 9.043 1.355 -12.428 1.00 . A A . 46 LYS HA 1 1
6 7827 1 1 46 LYS HB2 H 9.487 3.697 -14.224 1.00 . A A . 46 LYS HB2 1 1
6 7828 1 1 46 LYS HB3 H 10.391 3.621 -12.717 1.00 . A A . 46 LYS HB3 1 1
6 7829 1 1 46 LYS HD2 H 12.444 3.282 -13.282 1.00 . A A . 46 LYS HD2 1 1
6 7830 1 1 46 LYS HD3 H 12.997 1.943 -14.291 1.00 . A A . 46 LYS HD3 1 1
6 7831 1 1 46 LYS HE2 H 12.449 3.088 -16.279 1.00 . A A . 46 LYS HE2 1 1
6 7832 1 1 46 LYS HE3 H 11.489 4.288 -15.416 1.00 . A A . 46 LYS HE3 1 1
6 7833 1 1 46 LYS HG2 H 10.940 1.191 -13.529 1.00 . A A . 46 LYS HG2 1 1
6 7834 1 1 46 LYS HG3 H 10.543 1.863 -15.112 1.00 . A A . 46 LYS HG3 1 1
6 7835 1 1 46 LYS HZ1 H 13.444 5.236 -14.495 1.00 . A A . 46 LYS HZ1 1 1
6 7836 1 1 46 LYS HZ2 H 13.713 5.073 -16.157 1.00 . A A . 46 LYS HZ2 1 1
6 7837 1 1 46 LYS HZ3 H 14.419 3.981 -15.075 1.00 . A A . 46 LYS HZ3 1 1
6 7838 1 1 46 LYS N N 7.642 2.066 -13.767 1.00 . A A . 46 LYS N 1 1
6 7839 1 1 46 LYS NZ N 13.572 4.552 -15.268 1.00 . A A . 46 LYS NZ 1 1
6 7840 1 1 46 LYS O O 8.333 2.744 -10.463 1.00 . A A . 46 LYS O 1 1
6 7841 1 1 47 THR C C 5.593 5.539 -11.202 1.00 . A A . 47 THR C 1 1
6 7842 1 1 47 THR CA C 7.036 5.154 -10.896 1.00 . A A . 47 THR CA 1 1
6 7843 1 1 47 THR CB C 7.878 6.436 -10.753 1.00 . A A . 47 THR CB 1 1
6 7844 1 1 47 THR CG2 C 8.968 6.253 -9.708 1.00 . A A . 47 THR CG2 1 1
6 7845 1 1 47 THR H H 7.488 4.533 -12.868 1.00 . A A . 47 THR H 1 1
6 7846 1 1 47 THR HA H 7.065 4.622 -9.956 1.00 . A A . 47 THR HA 1 1
6 7847 1 1 47 THR HB H 7.229 7.241 -10.438 1.00 . A A . 47 THR HB 1 1
6 7848 1 1 47 THR HG1 H 9.251 6.239 -12.155 1.00 . A A . 47 THR HG1 1 1
6 7849 1 1 47 THR HG21 H 9.596 5.420 -9.985 1.00 . A A . 47 THR HG21 1 1
6 7850 1 1 47 THR HG22 H 8.516 6.060 -8.747 1.00 . A A . 47 THR HG22 1 1
6 7851 1 1 47 THR HG23 H 9.566 7.150 -9.651 1.00 . A A . 47 THR HG23 1 1
6 7852 1 1 47 THR N N 7.576 4.276 -11.927 1.00 . A A . 47 THR N 1 1
6 7853 1 1 47 THR O O 5.043 5.152 -12.234 1.00 . A A . 47 THR O 1 1
6 7854 1 1 47 THR OG1 O 8.469 6.777 -12.012 1.00 . A A . 47 THR OG1 1 1
6 7855 1 1 48 ILE C C 3.437 7.514 -11.780 1.00 . A A . 48 ILE C 1 1
6 7856 1 1 48 ILE CA C 3.606 6.741 -10.476 1.00 . A A . 48 ILE CA 1 1
6 7857 1 1 48 ILE CB C 3.143 7.626 -9.304 1.00 . A A . 48 ILE CB 1 1
6 7858 1 1 48 ILE CD1 C 2.826 7.667 -6.779 1.00 . A A . 48 ILE CD1 1 1
6 7859 1 1 48 ILE CG1 C 3.308 6.880 -7.978 1.00 . A A . 48 ILE CG1 1 1
6 7860 1 1 48 ILE CG2 C 1.696 8.052 -9.502 1.00 . A A . 48 ILE CG2 1 1
6 7861 1 1 48 ILE H H 5.476 6.578 -9.499 1.00 . A A . 48 ILE H 1 1
6 7862 1 1 48 ILE HA H 2.979 5.862 -10.508 1.00 . A A . 48 ILE HA 1 1
6 7863 1 1 48 ILE HB H 3.756 8.514 -9.288 1.00 . A A . 48 ILE HB 1 1
6 7864 1 1 48 ILE HD11 H 1.794 7.421 -6.578 1.00 . A A . 48 ILE HD11 1 1
6 7865 1 1 48 ILE HD12 H 3.430 7.419 -5.919 1.00 . A A . 48 ILE HD12 1 1
6 7866 1 1 48 ILE HD13 H 2.910 8.724 -6.985 1.00 . A A . 48 ILE HD13 1 1
6 7867 1 1 48 ILE HG12 H 2.747 5.960 -8.017 1.00 . A A . 48 ILE HG12 1 1
6 7868 1 1 48 ILE HG13 H 4.354 6.653 -7.829 1.00 . A A . 48 ILE HG13 1 1
6 7869 1 1 48 ILE HG21 H 1.146 7.251 -9.973 1.00 . A A . 48 ILE HG21 1 1
6 7870 1 1 48 ILE HG22 H 1.253 8.276 -8.543 1.00 . A A . 48 ILE HG22 1 1
6 7871 1 1 48 ILE HG23 H 1.662 8.930 -10.129 1.00 . A A . 48 ILE HG23 1 1
6 7872 1 1 48 ILE N N 4.985 6.302 -10.301 1.00 . A A . 48 ILE N 1 1
6 7873 1 1 48 ILE O O 2.583 7.184 -12.602 1.00 . A A . 48 ILE O 1 1
6 7874 1 1 49 GLU C C 3.915 8.504 -14.395 1.00 . A A . 49 GLU C 1 1
6 7875 1 1 49 GLU CA C 4.200 9.363 -13.167 1.00 . A A . 49 GLU CA 1 1
6 7876 1 1 49 GLU CB C 5.513 10.125 -13.356 1.00 . A A . 49 GLU CB 1 1
6 7877 1 1 49 GLU CD C 7.035 11.966 -12.537 1.00 . A A . 49 GLU CD 1 1
6 7878 1 1 49 GLU CG C 5.774 11.165 -12.280 1.00 . A A . 49 GLU CG 1 1
6 7879 1 1 49 GLU H H 4.919 8.757 -11.270 1.00 . A A . 49 GLU H 1 1
6 7880 1 1 49 GLU HA H 3.396 10.073 -13.045 1.00 . A A . 49 GLU HA 1 1
6 7881 1 1 49 GLU HB2 H 6.329 9.418 -13.352 1.00 . A A . 49 GLU HB2 1 1
6 7882 1 1 49 GLU HB3 H 5.489 10.626 -14.313 1.00 . A A . 49 GLU HB3 1 1
6 7883 1 1 49 GLU HG2 H 4.936 11.844 -12.242 1.00 . A A . 49 GLU HG2 1 1
6 7884 1 1 49 GLU HG3 H 5.872 10.662 -11.328 1.00 . A A . 49 GLU HG3 1 1
6 7885 1 1 49 GLU N N 4.258 8.543 -11.962 1.00 . A A . 49 GLU N 1 1
6 7886 1 1 49 GLU O O 3.022 8.808 -15.186 1.00 . A A . 49 GLU O 1 1
6 7887 1 1 49 GLU OE1 O 8.100 11.346 -12.742 1.00 . A A . 49 GLU OE1 1 1
6 7888 1 1 49 GLU OE2 O 6.958 13.213 -12.532 1.00 . A A . 49 GLU OE2 1 1
6 7889 1 1 50 GLY C C 3.107 5.944 -15.732 1.00 . A A . 50 GLY C 1 1
6 7890 1 1 50 GLY CA C 4.499 6.543 -15.684 1.00 . A A . 50 GLY CA 1 1
6 7891 1 1 50 GLY H H 5.379 7.236 -13.888 1.00 . A A . 50 GLY H 1 1
6 7892 1 1 50 GLY HA2 H 4.672 7.099 -16.593 1.00 . A A . 50 GLY HA2 1 1
6 7893 1 1 50 GLY HA3 H 5.221 5.742 -15.621 1.00 . A A . 50 GLY HA3 1 1
6 7894 1 1 50 GLY N N 4.683 7.429 -14.550 1.00 . A A . 50 GLY N 1 1
6 7895 1 1 50 GLY O O 2.381 6.120 -16.712 1.00 . A A . 50 GLY O 1 1
6 7896 1 1 51 LEU C C 0.321 5.591 -14.983 1.00 . A A . 51 LEU C 1 1
6 7897 1 1 51 LEU CA C 1.420 4.604 -14.600 1.00 . A A . 51 LEU CA 1 1
6 7898 1 1 51 LEU CB C 1.169 4.065 -13.191 1.00 . A A . 51 LEU CB 1 1
6 7899 1 1 51 LEU CD1 C -0.660 2.352 -13.246 1.00 . A A . 51 LEU CD1 1 1
6 7900 1 1 51 LEU CD2 C -0.526 3.974 -11.346 1.00 . A A . 51 LEU CD2 1 1
6 7901 1 1 51 LEU CG C -0.288 3.768 -12.835 1.00 . A A . 51 LEU CG 1 1
6 7902 1 1 51 LEU H H 3.356 5.128 -13.925 1.00 . A A . 51 LEU H 1 1
6 7903 1 1 51 LEU HA H 1.406 3.781 -15.299 1.00 . A A . 51 LEU HA 1 1
6 7904 1 1 51 LEU HB2 H 1.729 3.149 -13.083 1.00 . A A . 51 LEU HB2 1 1
6 7905 1 1 51 LEU HB3 H 1.540 4.797 -12.487 1.00 . A A . 51 LEU HB3 1 1
6 7906 1 1 51 LEU HD11 H 0.161 1.906 -13.786 1.00 . A A . 51 LEU HD11 1 1
6 7907 1 1 51 LEU HD12 H -1.535 2.378 -13.878 1.00 . A A . 51 LEU HD12 1 1
6 7908 1 1 51 LEU HD13 H -0.872 1.765 -12.363 1.00 . A A . 51 LEU HD13 1 1
6 7909 1 1 51 LEU HD21 H -0.299 3.060 -10.816 1.00 . A A . 51 LEU HD21 1 1
6 7910 1 1 51 LEU HD22 H -1.561 4.238 -11.180 1.00 . A A . 51 LEU HD22 1 1
6 7911 1 1 51 LEU HD23 H 0.111 4.767 -10.986 1.00 . A A . 51 LEU HD23 1 1
6 7912 1 1 51 LEU HG H -0.930 4.451 -13.375 1.00 . A A . 51 LEU HG 1 1
6 7913 1 1 51 LEU N N 2.734 5.233 -14.674 1.00 . A A . 51 LEU N 1 1
6 7914 1 1 51 LEU O O -0.499 5.315 -15.858 1.00 . A A . 51 LEU O 1 1
6 7915 1 1 52 LYS C C -0.999 7.845 -16.084 1.00 . A A . 52 LYS C 1 1
6 7916 1 1 52 LYS CA C -0.682 7.774 -14.594 1.00 . A A . 52 LYS CA 1 1
6 7917 1 1 52 LYS CB C -0.183 9.135 -14.103 1.00 . A A . 52 LYS CB 1 1
6 7918 1 1 52 LYS CD C -0.385 10.755 -12.193 1.00 . A A . 52 LYS CD 1 1
6 7919 1 1 52 LYS CE C -0.632 10.901 -10.700 1.00 . A A . 52 LYS CE 1 1
6 7920 1 1 52 LYS CG C -0.241 9.296 -12.594 1.00 . A A . 52 LYS CG 1 1
6 7921 1 1 52 LYS H H 0.993 6.905 -13.635 1.00 . A A . 52 LYS H 1 1
6 7922 1 1 52 LYS HA H -1.583 7.516 -14.058 1.00 . A A . 52 LYS HA 1 1
6 7923 1 1 52 LYS HB2 H 0.841 9.265 -14.419 1.00 . A A . 52 LYS HB2 1 1
6 7924 1 1 52 LYS HB3 H -0.790 9.910 -14.550 1.00 . A A . 52 LYS HB3 1 1
6 7925 1 1 52 LYS HD2 H 0.522 11.281 -12.450 1.00 . A A . 52 LYS HD2 1 1
6 7926 1 1 52 LYS HD3 H -1.218 11.186 -12.731 1.00 . A A . 52 LYS HD3 1 1
6 7927 1 1 52 LYS HE2 H -1.609 10.507 -10.469 1.00 . A A . 52 LYS HE2 1 1
6 7928 1 1 52 LYS HE3 H 0.119 10.336 -10.167 1.00 . A A . 52 LYS HE3 1 1
6 7929 1 1 52 LYS HG2 H -1.089 8.745 -12.214 1.00 . A A . 52 LYS HG2 1 1
6 7930 1 1 52 LYS HG3 H 0.669 8.902 -12.164 1.00 . A A . 52 LYS HG3 1 1
6 7931 1 1 52 LYS HZ1 H -0.776 12.395 -9.247 1.00 . A A . 52 LYS HZ1 1 1
6 7932 1 1 52 LYS HZ2 H -1.264 12.890 -10.789 1.00 . A A . 52 LYS HZ2 1 1
6 7933 1 1 52 LYS HZ3 H 0.382 12.710 -10.440 1.00 . A A . 52 LYS HZ3 1 1
6 7934 1 1 52 LYS N N 0.313 6.744 -14.322 1.00 . A A . 52 LYS N 1 1
6 7935 1 1 52 LYS NZ N -0.568 12.324 -10.264 1.00 . A A . 52 LYS NZ 1 1
6 7936 1 1 52 LYS O O -2.156 7.728 -16.490 1.00 . A A . 52 LYS O 1 1
6 7937 1 1 53 LYS C C -0.779 6.850 -18.889 1.00 . A A . 53 LYS C 1 1
6 7938 1 1 53 LYS CA C -0.132 8.118 -18.342 1.00 . A A . 53 LYS CA 1 1
6 7939 1 1 53 LYS CB C 1.221 8.347 -19.020 1.00 . A A . 53 LYS CB 1 1
6 7940 1 1 53 LYS CD C 1.133 10.570 -20.185 1.00 . A A . 53 LYS CD 1 1
6 7941 1 1 53 LYS CE C 2.041 10.438 -21.399 1.00 . A A . 53 LYS CE 1 1
6 7942 1 1 53 LYS CG C 1.676 9.795 -18.997 1.00 . A A . 53 LYS CG 1 1
6 7943 1 1 53 LYS H H 0.934 8.121 -16.513 1.00 . A A . 53 LYS H 1 1
6 7944 1 1 53 LYS HA H -0.777 8.957 -18.554 1.00 . A A . 53 LYS HA 1 1
6 7945 1 1 53 LYS HB2 H 1.967 7.748 -18.519 1.00 . A A . 53 LYS HB2 1 1
6 7946 1 1 53 LYS HB3 H 1.151 8.030 -20.051 1.00 . A A . 53 LYS HB3 1 1
6 7947 1 1 53 LYS HD2 H 0.156 10.187 -20.438 1.00 . A A . 53 LYS HD2 1 1
6 7948 1 1 53 LYS HD3 H 1.055 11.615 -19.918 1.00 . A A . 53 LYS HD3 1 1
6 7949 1 1 53 LYS HE2 H 1.780 11.204 -22.113 1.00 . A A . 53 LYS HE2 1 1
6 7950 1 1 53 LYS HE3 H 3.065 10.575 -21.082 1.00 . A A . 53 LYS HE3 1 1
6 7951 1 1 53 LYS HG2 H 1.324 10.259 -18.087 1.00 . A A . 53 LYS HG2 1 1
6 7952 1 1 53 LYS HG3 H 2.757 9.824 -19.023 1.00 . A A . 53 LYS HG3 1 1
6 7953 1 1 53 LYS HZ1 H 2.563 8.426 -21.608 1.00 . A A . 53 LYS HZ1 1 1
6 7954 1 1 53 LYS HZ2 H 2.132 9.176 -23.061 1.00 . A A . 53 LYS HZ2 1 1
6 7955 1 1 53 LYS HZ3 H 0.937 8.750 -21.942 1.00 . A A . 53 LYS HZ3 1 1
6 7956 1 1 53 LYS N N 0.035 8.035 -16.896 1.00 . A A . 53 LYS N 1 1
6 7957 1 1 53 LYS NZ N 1.908 9.104 -22.048 1.00 . A A . 53 LYS NZ 1 1
6 7958 1 1 53 LYS O O -1.548 6.898 -19.849 1.00 . A A . 53 LYS O 1 1
6 7959 1 1 54 HIS C C -2.501 4.343 -18.353 1.00 . A A . 54 HIS C 1 1
6 7960 1 1 54 HIS CA C -1.017 4.435 -18.695 1.00 . A A . 54 HIS CA 1 1
6 7961 1 1 54 HIS CB C -0.257 3.284 -18.034 1.00 . A A . 54 HIS CB 1 1
6 7962 1 1 54 HIS CD2 C -1.563 1.106 -17.506 1.00 . A A . 54 HIS CD2 1 1
6 7963 1 1 54 HIS CE1 C -1.374 0.137 -19.464 1.00 . A A . 54 HIS CE1 1 1
6 7964 1 1 54 HIS CG C -0.855 1.938 -18.305 1.00 . A A . 54 HIS CG 1 1
6 7965 1 1 54 HIS H H 0.155 5.742 -17.512 1.00 . A A . 54 HIS H 1 1
6 7966 1 1 54 HIS HA H -0.902 4.362 -19.766 1.00 . A A . 54 HIS HA 1 1
6 7967 1 1 54 HIS HB2 H 0.759 3.275 -18.400 1.00 . A A . 54 HIS HB2 1 1
6 7968 1 1 54 HIS HB3 H -0.248 3.434 -16.964 1.00 . A A . 54 HIS HB3 1 1
6 7969 1 1 54 HIS HD1 H -0.296 1.652 -20.316 1.00 . A A . 54 HIS HD1 1 1
6 7970 1 1 54 HIS HD2 H -1.834 1.283 -16.475 1.00 . A A . 54 HIS HD2 1 1
6 7971 1 1 54 HIS HE1 H -1.459 -0.577 -20.269 1.00 . A A . 54 HIS HE1 1 1
6 7972 1 1 54 HIS N N -0.464 5.716 -18.271 1.00 . A A . 54 HIS N 1 1
6 7973 1 1 54 HIS ND1 N -0.753 1.301 -19.524 1.00 . A A . 54 HIS ND1 1 1
6 7974 1 1 54 HIS NE2 N -1.874 -0.006 -18.249 1.00 . A A . 54 HIS NE2 1 1
6 7975 1 1 54 HIS O O -3.314 3.935 -19.181 1.00 . A A . 54 HIS O 1 1
6 7976 1 1 55 MET C C -5.027 5.848 -17.264 1.00 . A A . 55 MET C 1 1
6 7977 1 1 55 MET CA C -4.231 4.687 -16.676 1.00 . A A . 55 MET CA 1 1
6 7978 1 1 55 MET CB C -4.295 4.731 -15.148 1.00 . A A . 55 MET CB 1 1
6 7979 1 1 55 MET CE C -4.931 4.848 -12.329 1.00 . A A . 55 MET CE 1 1
6 7980 1 1 55 MET CG C -3.792 6.039 -14.557 1.00 . A A . 55 MET CG 1 1
6 7981 1 1 55 MET H H -2.151 5.042 -16.511 1.00 . A A . 55 MET H 1 1
6 7982 1 1 55 MET HA H -4.665 3.759 -17.019 1.00 . A A . 55 MET HA 1 1
6 7983 1 1 55 MET HB2 H -5.319 4.591 -14.838 1.00 . A A . 55 MET HB2 1 1
6 7984 1 1 55 MET HB3 H -3.693 3.927 -14.751 1.00 . A A . 55 MET HB3 1 1
6 7985 1 1 55 MET HE1 H -5.878 5.345 -12.475 1.00 . A A . 55 MET HE1 1 1
6 7986 1 1 55 MET HE2 H -4.885 3.969 -12.955 1.00 . A A . 55 MET HE2 1 1
6 7987 1 1 55 MET HE3 H -4.831 4.558 -11.293 1.00 . A A . 55 MET HE3 1 1
6 7988 1 1 55 MET HG2 H -2.835 6.274 -14.999 1.00 . A A . 55 MET HG2 1 1
6 7989 1 1 55 MET HG3 H -4.498 6.820 -14.797 1.00 . A A . 55 MET HG3 1 1
6 7990 1 1 55 MET N N -2.845 4.725 -17.127 1.00 . A A . 55 MET N 1 1
6 7991 1 1 55 MET O O -6.249 5.904 -17.132 1.00 . A A . 55 MET O 1 1
6 7992 1 1 55 MET SD S -3.598 5.962 -12.766 1.00 . A A . 55 MET SD 1 1
6 7993 1 1 56 GLU C C -5.796 7.523 -19.733 1.00 . A A . 56 GLU C 1 1
6 7994 1 1 56 GLU CA C -4.967 7.933 -18.518 1.00 . A A . 56 GLU CA 1 1
6 7995 1 1 56 GLU CB C -3.918 8.968 -18.929 1.00 . A A . 56 GLU CB 1 1
6 7996 1 1 56 GLU CD C -3.234 11.353 -18.455 1.00 . A A . 56 GLU CD 1 1
6 7997 1 1 56 GLU CG C -3.651 10.020 -17.865 1.00 . A A . 56 GLU CG 1 1
6 7998 1 1 56 GLU H H -3.353 6.672 -17.984 1.00 . A A . 56 GLU H 1 1
6 7999 1 1 56 GLU HA H -5.623 8.372 -17.782 1.00 . A A . 56 GLU HA 1 1
6 8000 1 1 56 GLU HB2 H -2.990 8.457 -19.142 1.00 . A A . 56 GLU HB2 1 1
6 8001 1 1 56 GLU HB3 H -4.256 9.469 -19.824 1.00 . A A . 56 GLU HB3 1 1
6 8002 1 1 56 GLU HG2 H -4.551 10.165 -17.287 1.00 . A A . 56 GLU HG2 1 1
6 8003 1 1 56 GLU HG3 H -2.862 9.666 -17.218 1.00 . A A . 56 GLU HG3 1 1
6 8004 1 1 56 GLU N N -4.325 6.773 -17.912 1.00 . A A . 56 GLU N 1 1
6 8005 1 1 56 GLU O O -6.857 8.089 -19.992 1.00 . A A . 56 GLU O 1 1
6 8006 1 1 56 GLU OE1 O -2.939 11.400 -19.667 1.00 . A A . 56 GLU OE1 1 1
6 8007 1 1 56 GLU OE2 O -3.204 12.350 -17.703 1.00 . A A . 56 GLU OE2 1 1
6 8008 1 1 57 ASN C C -6.476 4.617 -21.462 1.00 . A A . 57 ASN C 1 1
6 8009 1 1 57 ASN CA C -5.996 6.051 -21.661 1.00 . A A . 57 ASN CA 1 1
6 8010 1 1 57 ASN CB C -5.076 6.129 -22.881 1.00 . A A . 57 ASN CB 1 1
6 8011 1 1 57 ASN CG C -5.129 7.484 -23.560 1.00 . A A . 57 ASN CG 1 1
6 8012 1 1 57 ASN H H -4.451 6.125 -20.215 1.00 . A A . 57 ASN H 1 1
6 8013 1 1 57 ASN HA H -6.853 6.687 -21.826 1.00 . A A . 57 ASN HA 1 1
6 8014 1 1 57 ASN HB2 H -4.058 5.943 -22.570 1.00 . A A . 57 ASN HB2 1 1
6 8015 1 1 57 ASN HB3 H -5.372 5.376 -23.596 1.00 . A A . 57 ASN HB3 1 1
6 8016 1 1 57 ASN HD21 H -3.144 7.534 -23.668 1.00 . A A . 57 ASN HD21 1 1
6 8017 1 1 57 ASN HD22 H -3.967 8.905 -24.323 1.00 . A A . 57 ASN HD22 1 1
6 8018 1 1 57 ASN N N -5.302 6.537 -20.473 1.00 . A A . 57 ASN N 1 1
6 8019 1 1 57 ASN ND2 N -3.962 8.029 -23.883 1.00 . A A . 57 ASN ND2 1 1
6 8020 1 1 57 ASN O O -7.094 4.029 -22.350 1.00 . A A . 57 ASN O 1 1
6 8021 1 1 57 ASN OD1 O -6.206 8.033 -23.792 1.00 . A A . 57 ASN OD1 1 1
6 8022 1 1 58 CYS C C -7.797 2.686 -19.038 1.00 . A A . 58 CYS C 1 1
6 8023 1 1 58 CYS CA C -6.592 2.695 -19.974 1.00 . A A . 58 CYS CA 1 1
6 8024 1 1 58 CYS CB C -5.430 1.934 -19.332 1.00 . A A . 58 CYS CB 1 1
6 8025 1 1 58 CYS H H -5.694 4.579 -19.622 1.00 . A A . 58 CYS H 1 1
6 8026 1 1 58 CYS HA H -6.864 2.206 -20.897 1.00 . A A . 58 CYS HA 1 1
6 8027 1 1 58 CYS HB2 H -4.571 1.986 -19.986 1.00 . A A . 58 CYS HB2 1 1
6 8028 1 1 58 CYS HB3 H -5.184 2.397 -18.388 1.00 . A A . 58 CYS HB3 1 1
6 8029 1 1 58 CYS N N -6.189 4.060 -20.291 1.00 . A A . 58 CYS N 1 1
6 8030 1 1 58 CYS O O -8.049 1.704 -18.340 1.00 . A A . 58 CYS O 1 1
6 8031 1 1 58 CYS SG S -5.778 0.174 -19.015 1.00 . A A . 58 CYS SG 1 1
6 8032 1 1 59 LYS C C -10.870 3.065 -18.727 1.00 . A A . 59 LYS C 1 1
6 8033 1 1 59 LYS CA C -9.721 3.909 -18.183 1.00 . A A . 59 LYS CA 1 1
6 8034 1 1 59 LYS CB C -10.154 5.373 -18.082 1.00 . A A . 59 LYS CB 1 1
6 8035 1 1 59 LYS CD C -10.923 7.388 -19.370 1.00 . A A . 59 LYS CD 1 1
6 8036 1 1 59 LYS CE C -11.575 7.883 -20.652 1.00 . A A . 59 LYS CE 1 1
6 8037 1 1 59 LYS CG C -10.909 5.870 -19.303 1.00 . A A . 59 LYS CG 1 1
6 8038 1 1 59 LYS H H -8.289 4.538 -19.610 1.00 . A A . 59 LYS H 1 1
6 8039 1 1 59 LYS HA H -9.461 3.550 -17.199 1.00 . A A . 59 LYS HA 1 1
6 8040 1 1 59 LYS HB2 H -10.792 5.489 -17.218 1.00 . A A . 59 LYS HB2 1 1
6 8041 1 1 59 LYS HB3 H -9.274 5.988 -17.954 1.00 . A A . 59 LYS HB3 1 1
6 8042 1 1 59 LYS HD2 H -11.476 7.772 -18.526 1.00 . A A . 59 LYS HD2 1 1
6 8043 1 1 59 LYS HD3 H -9.905 7.751 -19.331 1.00 . A A . 59 LYS HD3 1 1
6 8044 1 1 59 LYS HE2 H -12.621 7.615 -20.635 1.00 . A A . 59 LYS HE2 1 1
6 8045 1 1 59 LYS HE3 H -11.480 8.958 -20.697 1.00 . A A . 59 LYS HE3 1 1
6 8046 1 1 59 LYS HG2 H -10.431 5.485 -20.192 1.00 . A A . 59 LYS HG2 1 1
6 8047 1 1 59 LYS HG3 H -11.927 5.512 -19.255 1.00 . A A . 59 LYS HG3 1 1
6 8048 1 1 59 LYS HZ1 H -11.392 6.379 -22.089 1.00 . A A . 59 LYS HZ1 1 1
6 8049 1 1 59 LYS HZ2 H -9.929 7.130 -21.693 1.00 . A A . 59 LYS HZ2 1 1
6 8050 1 1 59 LYS HZ3 H -11.052 7.930 -22.674 1.00 . A A . 59 LYS HZ3 1 1
6 8051 1 1 59 LYS N N -8.541 3.788 -19.031 1.00 . A A . 59 LYS N 1 1
6 8052 1 1 59 LYS NZ N -10.943 7.289 -21.862 1.00 . A A . 59 LYS NZ 1 1
6 8053 1 1 59 LYS O O -11.058 2.965 -19.939 1.00 . A A . 59 LYS O 1 1
6 8054 1 1 60 GLN C C -13.895 2.476 -18.786 1.00 . A A . 60 GLN C 1 1
6 8055 1 1 60 GLN CA C -12.765 1.627 -18.213 1.00 . A A . 60 GLN CA 1 1
6 8056 1 1 60 GLN CB C -13.271 0.824 -17.014 1.00 . A A . 60 GLN CB 1 1
6 8057 1 1 60 GLN CD C -12.519 -0.830 -15.258 1.00 . A A . 60 GLN CD 1 1
6 8058 1 1 60 GLN CG C -12.437 -0.410 -16.712 1.00 . A A . 60 GLN CG 1 1
6 8059 1 1 60 GLN H H -11.434 2.580 -16.871 1.00 . A A . 60 GLN H 1 1
6 8060 1 1 60 GLN HA H -12.424 0.943 -18.975 1.00 . A A . 60 GLN HA 1 1
6 8061 1 1 60 GLN HB2 H -13.264 1.460 -16.141 1.00 . A A . 60 GLN HB2 1 1
6 8062 1 1 60 GLN HB3 H -14.285 0.507 -17.210 1.00 . A A . 60 GLN HB3 1 1
6 8063 1 1 60 GLN HE21 H -13.189 -2.625 -15.788 1.00 . A A . 60 GLN HE21 1 1
6 8064 1 1 60 GLN HE22 H -13.015 -2.360 -14.089 1.00 . A A . 60 GLN HE22 1 1
6 8065 1 1 60 GLN HG2 H -12.789 -1.226 -17.326 1.00 . A A . 60 GLN HG2 1 1
6 8066 1 1 60 GLN HG3 H -11.405 -0.199 -16.953 1.00 . A A . 60 GLN HG3 1 1
6 8067 1 1 60 GLN N N -11.634 2.461 -17.823 1.00 . A A . 60 GLN N 1 1
6 8068 1 1 60 GLN NE2 N -12.952 -2.062 -15.020 1.00 . A A . 60 GLN NE2 1 1
6 8069 1 1 60 GLN O O -13.822 3.704 -18.788 1.00 . A A . 60 GLN O 1 1
6 8070 1 1 60 GLN OE1 O -12.198 -0.054 -14.357 1.00 . A A . 60 GLN OE1 1 1
6 8071 1 1 61 GLU C C -17.071 2.924 -18.760 1.00 . A A . 61 GLU C 1 1
6 8072 1 1 61 GLU CA C -16.085 2.506 -19.847 1.00 . A A . 61 GLU CA 1 1
6 8073 1 1 61 GLU CB C -16.788 1.614 -20.873 1.00 . A A . 61 GLU CB 1 1
6 8074 1 1 61 GLU CD C -16.282 0.212 -22.912 1.00 . A A . 61 GLU CD 1 1
6 8075 1 1 61 GLU CG C -16.067 1.537 -22.208 1.00 . A A . 61 GLU CG 1 1
6 8076 1 1 61 GLU H H -14.940 0.832 -19.241 1.00 . A A . 61 GLU H 1 1
6 8077 1 1 61 GLU HA H -15.720 3.391 -20.345 1.00 . A A . 61 GLU HA 1 1
6 8078 1 1 61 GLU HB2 H -16.864 0.614 -20.470 1.00 . A A . 61 GLU HB2 1 1
6 8079 1 1 61 GLU HB3 H -17.782 1.999 -21.045 1.00 . A A . 61 GLU HB3 1 1
6 8080 1 1 61 GLU HG2 H -16.432 2.329 -22.845 1.00 . A A . 61 GLU HG2 1 1
6 8081 1 1 61 GLU HG3 H -15.009 1.671 -22.040 1.00 . A A . 61 GLU HG3 1 1
6 8082 1 1 61 GLU N N -14.940 1.811 -19.271 1.00 . A A . 61 GLU N 1 1
6 8083 1 1 61 GLU O O -17.389 2.145 -17.862 1.00 . A A . 61 GLU O 1 1
6 8084 1 1 61 GLU OE1 O -17.419 -0.304 -22.870 1.00 . A A . 61 GLU OE1 1 1
6 8085 1 1 61 GLU OE2 O -15.315 -0.310 -23.504 1.00 . A A . 61 GLU OE2 1 1
6 8086 1 1 62 MET C C -19.869 4.904 -18.513 1.00 . A A . 62 MET C 1 1
6 8087 1 1 62 MET CA C -18.502 4.683 -17.875 1.00 . A A . 62 MET CA 1 1
6 8088 1 1 62 MET CB C -17.986 5.994 -17.279 1.00 . A A . 62 MET CB 1 1
6 8089 1 1 62 MET CE C -18.775 6.791 -14.214 1.00 . A A . 62 MET CE 1 1
6 8090 1 1 62 MET CG C -19.087 6.992 -16.960 1.00 . A A . 62 MET CG 1 1
6 8091 1 1 62 MET H H -17.261 4.735 -19.588 1.00 . A A . 62 MET H 1 1
6 8092 1 1 62 MET HA H -18.600 3.953 -17.085 1.00 . A A . 62 MET HA 1 1
6 8093 1 1 62 MET HB2 H -17.452 5.776 -16.367 1.00 . A A . 62 MET HB2 1 1
6 8094 1 1 62 MET HB3 H -17.307 6.453 -17.983 1.00 . A A . 62 MET HB3 1 1
6 8095 1 1 62 MET HE1 H -18.549 5.816 -14.618 1.00 . A A . 62 MET HE1 1 1
6 8096 1 1 62 MET HE2 H -18.053 7.041 -13.451 1.00 . A A . 62 MET HE2 1 1
6 8097 1 1 62 MET HE3 H -19.766 6.781 -13.784 1.00 . A A . 62 MET HE3 1 1
6 8098 1 1 62 MET HG2 H -19.229 7.637 -17.814 1.00 . A A . 62 MET HG2 1 1
6 8099 1 1 62 MET HG3 H -20.001 6.448 -16.767 1.00 . A A . 62 MET HG3 1 1
6 8100 1 1 62 MET N N -17.551 4.160 -18.850 1.00 . A A . 62 MET N 1 1
6 8101 1 1 62 MET O O -19.966 5.289 -19.678 1.00 . A A . 62 MET O 1 1
6 8102 1 1 62 MET SD S -18.706 8.011 -15.523 1.00 . A A . 62 MET SD 1 1
6 8103 1 1 63 PHE C C -22.713 6.292 -18.156 1.00 . A A . 63 PHE C 1 1
6 8104 1 1 63 PHE CA C -22.286 4.829 -18.234 1.00 . A A . 63 PHE CA 1 1
6 8105 1 1 63 PHE CB C -23.255 3.960 -17.428 1.00 . A A . 63 PHE CB 1 1
6 8106 1 1 63 PHE CD1 C -22.287 1.748 -18.112 1.00 . A A . 63 PHE CD1 1 1
6 8107 1 1 63 PHE CD2 C -22.621 2.170 -15.789 1.00 . A A . 63 PHE CD2 1 1
6 8108 1 1 63 PHE CE1 C -21.785 0.495 -17.816 1.00 . A A . 63 PHE CE1 1 1
6 8109 1 1 63 PHE CE2 C -22.120 0.918 -15.487 1.00 . A A . 63 PHE CE2 1 1
6 8110 1 1 63 PHE CG C -22.710 2.599 -17.103 1.00 . A A . 63 PHE CG 1 1
6 8111 1 1 63 PHE CZ C -21.702 0.079 -16.501 1.00 . A A . 63 PHE CZ 1 1
6 8112 1 1 63 PHE H H -20.782 4.353 -16.822 1.00 . A A . 63 PHE H 1 1
6 8113 1 1 63 PHE HA H -22.307 4.515 -19.266 1.00 . A A . 63 PHE HA 1 1
6 8114 1 1 63 PHE HB2 H -23.483 4.457 -16.497 1.00 . A A . 63 PHE HB2 1 1
6 8115 1 1 63 PHE HB3 H -24.164 3.829 -17.994 1.00 . A A . 63 PHE HB3 1 1
6 8116 1 1 63 PHE HD1 H -22.351 2.073 -19.141 1.00 . A A . 63 PHE HD1 1 1
6 8117 1 1 63 PHE HD2 H -22.948 2.824 -14.994 1.00 . A A . 63 PHE HD2 1 1
6 8118 1 1 63 PHE HE1 H -21.459 -0.158 -18.612 1.00 . A A . 63 PHE HE1 1 1
6 8119 1 1 63 PHE HE2 H -22.056 0.595 -14.458 1.00 . A A . 63 PHE HE2 1 1
6 8120 1 1 63 PHE HZ H -21.309 -0.900 -16.268 1.00 . A A . 63 PHE HZ 1 1
6 8121 1 1 63 PHE N N -20.924 4.658 -17.743 1.00 . A A . 63 PHE N 1 1
6 8122 1 1 63 PHE O O -22.458 6.974 -17.163 1.00 . A A . 63 PHE O 1 1
6 8123 1 1 64 THR C C -25.196 8.248 -19.924 1.00 . A A . 64 THR C 1 1
6 8124 1 1 64 THR CA C -23.824 8.151 -19.266 1.00 . A A . 64 THR CA 1 1
6 8125 1 1 64 THR CB C -22.833 9.044 -20.036 1.00 . A A . 64 THR CB 1 1
6 8126 1 1 64 THR CG2 C -23.313 10.488 -20.061 1.00 . A A . 64 THR CG2 1 1
6 8127 1 1 64 THR H H -23.537 6.177 -19.974 1.00 . A A . 64 THR H 1 1
6 8128 1 1 64 THR HA H -23.895 8.518 -18.252 1.00 . A A . 64 THR HA 1 1
6 8129 1 1 64 THR HB H -22.764 8.686 -21.053 1.00 . A A . 64 THR HB 1 1
6 8130 1 1 64 THR HG1 H -21.153 9.856 -19.397 1.00 . A A . 64 THR HG1 1 1
6 8131 1 1 64 THR HG21 H -22.468 11.146 -20.199 1.00 . A A . 64 THR HG21 1 1
6 8132 1 1 64 THR HG22 H -23.802 10.721 -19.127 1.00 . A A . 64 THR HG22 1 1
6 8133 1 1 64 THR HG23 H -24.009 10.621 -20.875 1.00 . A A . 64 THR HG23 1 1
6 8134 1 1 64 THR N N -23.364 6.769 -19.212 1.00 . A A . 64 THR N 1 1
6 8135 1 1 64 THR O O -25.349 7.954 -21.110 1.00 . A A . 64 THR O 1 1
6 8136 1 1 64 THR OG1 O -21.539 8.977 -19.428 1.00 . A A . 64 THR OG1 1 1
6 8137 1 1 65 CYS C C -27.578 9.666 -20.912 1.00 . A A . 65 CYS C 1 1
6 8138 1 1 65 CYS CA C -27.551 8.800 -19.656 1.00 . A A . 65 CYS CA 1 1
6 8139 1 1 65 CYS CB C -28.459 9.409 -18.585 1.00 . A A . 65 CYS CB 1 1
6 8140 1 1 65 CYS H H -26.007 8.884 -18.210 1.00 . A A . 65 CYS H 1 1
6 8141 1 1 65 CYS HA H -27.913 7.815 -19.905 1.00 . A A . 65 CYS HA 1 1
6 8142 1 1 65 CYS HB2 H -28.717 8.644 -17.866 1.00 . A A . 65 CYS HB2 1 1
6 8143 1 1 65 CYS HB3 H -27.927 10.203 -18.082 1.00 . A A . 65 CYS HB3 1 1
6 8144 1 1 65 CYS N N -26.191 8.664 -19.148 1.00 . A A . 65 CYS N 1 1
6 8145 1 1 65 CYS O O -26.639 10.413 -21.185 1.00 . A A . 65 CYS O 1 1
6 8146 1 1 65 CYS SG S -30.013 10.104 -19.234 1.00 . A A . 65 CYS SG 1 1
6 8147 1 1 66 HIS C C -29.773 11.500 -22.694 1.00 . A A . 66 HIS C 1 1
6 8148 1 1 66 HIS CA C -28.813 10.332 -22.902 1.00 . A A . 66 HIS CA 1 1
6 8149 1 1 66 HIS CB C -29.318 9.438 -24.034 1.00 . A A . 66 HIS CB 1 1
6 8150 1 1 66 HIS CD2 C -30.286 11.102 -25.772 1.00 . A A . 66 HIS CD2 1 1
6 8151 1 1 66 HIS CE1 C -28.928 10.655 -27.435 1.00 . A A . 66 HIS CE1 1 1
6 8152 1 1 66 HIS CG C -29.429 10.143 -25.351 1.00 . A A . 66 HIS CG 1 1
6 8153 1 1 66 HIS H H -29.378 8.947 -21.404 1.00 . A A . 66 HIS H 1 1
6 8154 1 1 66 HIS HA H -27.843 10.723 -23.169 1.00 . A A . 66 HIS HA 1 1
6 8155 1 1 66 HIS HB2 H -28.637 8.608 -24.159 1.00 . A A . 66 HIS HB2 1 1
6 8156 1 1 66 HIS HB3 H -30.296 9.059 -23.776 1.00 . A A . 66 HIS HB3 1 1
6 8157 1 1 66 HIS HD1 H -27.859 9.235 -26.423 1.00 . A A . 66 HIS HD1 1 1
6 8158 1 1 66 HIS HD2 H -31.084 11.548 -25.195 1.00 . A A . 66 HIS HD2 1 1
6 8159 1 1 66 HIS HE1 H -28.448 10.671 -28.401 1.00 . A A . 66 HIS HE1 1 1
6 8160 1 1 66 HIS N N -28.663 9.559 -21.674 1.00 . A A . 66 HIS N 1 1
6 8161 1 1 66 HIS ND1 N -28.592 9.885 -26.416 1.00 . A A . 66 HIS ND1 1 1
6 8162 1 1 66 HIS NE2 N -29.954 11.403 -27.070 1.00 . A A . 66 HIS NE2 1 1
6 8163 1 1 66 HIS O O -29.546 12.601 -23.197 1.00 . A A . 66 HIS O 1 1
6 8164 1 1 67 HIS C C -31.200 13.491 -21.001 1.00 . A A . 67 HIS C 1 1
6 8165 1 1 67 HIS CA C -31.842 12.283 -21.676 1.00 . A A . 67 HIS CA 1 1
6 8166 1 1 67 HIS CB C -32.958 11.723 -20.794 1.00 . A A . 67 HIS CB 1 1
6 8167 1 1 67 HIS CD2 C -34.174 9.542 -21.495 1.00 . A A . 67 HIS CD2 1 1
6 8168 1 1 67 HIS CE1 C -35.567 10.406 -22.951 1.00 . A A . 67 HIS CE1 1 1
6 8169 1 1 67 HIS CG C -33.942 10.875 -21.539 1.00 . A A . 67 HIS CG 1 1
6 8170 1 1 67 HIS H H -30.973 10.355 -21.577 1.00 . A A . 67 HIS H 1 1
6 8171 1 1 67 HIS HA H -32.263 12.596 -22.620 1.00 . A A . 67 HIS HA 1 1
6 8172 1 1 67 HIS HB2 H -32.521 11.117 -20.014 1.00 . A A . 67 HIS HB2 1 1
6 8173 1 1 67 HIS HB3 H -33.498 12.544 -20.344 1.00 . A A . 67 HIS HB3 1 1
6 8174 1 1 67 HIS HD1 H -34.909 12.329 -22.717 1.00 . A A . 67 HIS HD1 1 1
6 8175 1 1 67 HIS HD2 H -33.658 8.821 -20.877 1.00 . A A . 67 HIS HD2 1 1
6 8176 1 1 67 HIS HE1 H -36.346 10.509 -23.691 1.00 . A A . 67 HIS HE1 1 1
6 8177 1 1 67 HIS N N -30.847 11.252 -21.951 1.00 . A A . 67 HIS N 1 1
6 8178 1 1 67 HIS ND1 N -34.830 11.387 -22.461 1.00 . A A . 67 HIS ND1 1 1
6 8179 1 1 67 HIS NE2 N -35.188 9.276 -22.381 1.00 . A A . 67 HIS NE2 1 1
6 8180 1 1 67 HIS O O -31.087 14.562 -21.597 1.00 . A A . 67 HIS O 1 1
6 8181 1 1 68 CYS C C -28.640 14.379 -19.193 1.00 . A A . 68 CYS C 1 1
6 8182 1 1 68 CYS CA C -30.153 14.386 -18.994 1.00 . A A . 68 CYS CA 1 1
6 8183 1 1 68 CYS CB C -30.483 14.251 -17.506 1.00 . A A . 68 CYS CB 1 1
6 8184 1 1 68 CYS H H -30.899 12.434 -19.330 1.00 . A A . 68 CYS H 1 1
6 8185 1 1 68 CYS HA H -30.546 15.323 -19.357 1.00 . A A . 68 CYS HA 1 1
6 8186 1 1 68 CYS HB2 H -30.087 15.106 -16.978 1.00 . A A . 68 CYS HB2 1 1
6 8187 1 1 68 CYS HB3 H -31.556 14.224 -17.385 1.00 . A A . 68 CYS HB3 1 1
6 8188 1 1 68 CYS N N -30.782 13.312 -19.752 1.00 . A A . 68 CYS N 1 1
6 8189 1 1 68 CYS O O -28.025 15.424 -19.398 1.00 . A A . 68 CYS O 1 1
6 8190 1 1 68 CYS SG S -29.799 12.754 -16.726 1.00 . A A . 68 CYS SG 1 1
6 8191 1 1 69 GLY C C -25.885 12.833 -17.996 1.00 . A A . 69 GLY C 1 1
6 8192 1 1 69 GLY CA C -26.611 13.069 -19.306 1.00 . A A . 69 GLY CA 1 1
6 8193 1 1 69 GLY H H -28.587 12.390 -18.965 1.00 . A A . 69 GLY H 1 1
6 8194 1 1 69 GLY HA2 H -26.409 12.242 -19.971 1.00 . A A . 69 GLY HA2 1 1
6 8195 1 1 69 GLY HA3 H -26.236 13.977 -19.754 1.00 . A A . 69 GLY HA3 1 1
6 8196 1 1 69 GLY N N -28.046 13.191 -19.131 1.00 . A A . 69 GLY N 1 1
6 8197 1 1 69 GLY O O -24.741 13.256 -17.827 1.00 . A A . 69 GLY O 1 1
6 8198 1 1 70 LYS C C -24.775 10.921 -15.902 1.00 . A A . 70 LYS C 1 1
6 8199 1 1 70 LYS CA C -25.963 11.867 -15.763 1.00 . A A . 70 LYS CA 1 1
6 8200 1 1 70 LYS CB C -27.012 11.253 -14.833 1.00 . A A . 70 LYS CB 1 1
6 8201 1 1 70 LYS CD C -27.580 10.640 -12.465 1.00 . A A . 70 LYS CD 1 1
6 8202 1 1 70 LYS CE C -27.508 11.078 -11.010 1.00 . A A . 70 LYS CE 1 1
6 8203 1 1 70 LYS CG C -26.782 11.568 -13.365 1.00 . A A . 70 LYS CG 1 1
6 8204 1 1 70 LYS H H -27.460 11.847 -17.260 1.00 . A A . 70 LYS H 1 1
6 8205 1 1 70 LYS HA H -25.619 12.798 -15.339 1.00 . A A . 70 LYS HA 1 1
6 8206 1 1 70 LYS HB2 H -27.986 11.627 -15.112 1.00 . A A . 70 LYS HB2 1 1
6 8207 1 1 70 LYS HB3 H -26.999 10.179 -14.956 1.00 . A A . 70 LYS HB3 1 1
6 8208 1 1 70 LYS HD2 H -28.612 10.646 -12.780 1.00 . A A . 70 LYS HD2 1 1
6 8209 1 1 70 LYS HD3 H -27.181 9.639 -12.550 1.00 . A A . 70 LYS HD3 1 1
6 8210 1 1 70 LYS HE2 H -27.675 10.218 -10.380 1.00 . A A . 70 LYS HE2 1 1
6 8211 1 1 70 LYS HE3 H -26.524 11.479 -10.817 1.00 . A A . 70 LYS HE3 1 1
6 8212 1 1 70 LYS HG2 H -25.732 11.453 -13.142 1.00 . A A . 70 LYS HG2 1 1
6 8213 1 1 70 LYS HG3 H -27.083 12.588 -13.174 1.00 . A A . 70 LYS HG3 1 1
6 8214 1 1 70 LYS HZ1 H -29.136 12.284 -11.519 1.00 . A A . 70 LYS HZ1 1 1
6 8215 1 1 70 LYS HZ2 H -28.058 13.009 -10.436 1.00 . A A . 70 LYS HZ2 1 1
6 8216 1 1 70 LYS HZ3 H -29.118 11.806 -9.896 1.00 . A A . 70 LYS HZ3 1 1
6 8217 1 1 70 LYS N N -26.551 12.158 -17.066 1.00 . A A . 70 LYS N 1 1
6 8218 1 1 70 LYS NZ N -28.527 12.117 -10.692 1.00 . A A . 70 LYS NZ 1 1
6 8219 1 1 70 LYS O O -24.639 10.224 -16.907 1.00 . A A . 70 LYS O 1 1
6 8220 1 1 71 GLN C C -22.565 9.344 -13.550 1.00 . A A . 71 GLN C 1 1
6 8221 1 1 71 GLN CA C -22.742 10.040 -14.896 1.00 . A A . 71 GLN CA 1 1
6 8222 1 1 71 GLN CB C -21.490 10.853 -15.231 1.00 . A A . 71 GLN CB 1 1
6 8223 1 1 71 GLN CD C -19.894 11.441 -17.099 1.00 . A A . 71 GLN CD 1 1
6 8224 1 1 71 GLN CG C -21.329 11.137 -16.715 1.00 . A A . 71 GLN CG 1 1
6 8225 1 1 71 GLN H H -24.080 11.480 -14.113 1.00 . A A . 71 GLN H 1 1
6 8226 1 1 71 GLN HA H -22.887 9.289 -15.658 1.00 . A A . 71 GLN HA 1 1
6 8227 1 1 71 GLN HB2 H -21.538 11.797 -14.709 1.00 . A A . 71 GLN HB2 1 1
6 8228 1 1 71 GLN HB3 H -20.621 10.308 -14.894 1.00 . A A . 71 GLN HB3 1 1
6 8229 1 1 71 GLN HE21 H -19.767 9.722 -18.089 1.00 . A A . 71 GLN HE21 1 1
6 8230 1 1 71 GLN HE22 H -18.344 10.701 -18.099 1.00 . A A . 71 GLN HE22 1 1
6 8231 1 1 71 GLN HG2 H -21.657 10.272 -17.272 1.00 . A A . 71 GLN HG2 1 1
6 8232 1 1 71 GLN HG3 H -21.944 11.986 -16.975 1.00 . A A . 71 GLN HG3 1 1
6 8233 1 1 71 GLN N N -23.918 10.902 -14.886 1.00 . A A . 71 GLN N 1 1
6 8234 1 1 71 GLN NE2 N -19.271 10.529 -17.836 1.00 . A A . 71 GLN NE2 1 1
6 8235 1 1 71 GLN O O -22.173 9.968 -12.563 1.00 . A A . 71 GLN O 1 1
6 8236 1 1 71 GLN OE1 O -19.350 12.485 -16.735 1.00 . A A . 71 GLN OE1 1 1
6 8237 1 1 72 LEU C C -21.907 6.007 -12.531 1.00 . A A . 72 LEU C 1 1
6 8238 1 1 72 LEU CA C -22.732 7.268 -12.291 1.00 . A A . 72 LEU CA 1 1
6 8239 1 1 72 LEU CB C -24.116 6.892 -11.758 1.00 . A A . 72 LEU CB 1 1
6 8240 1 1 72 LEU CD1 C -26.388 7.613 -10.982 1.00 . A A . 72 LEU CD1 1 1
6 8241 1 1 72 LEU CD2 C -24.343 8.472 -9.825 1.00 . A A . 72 LEU CD2 1 1
6 8242 1 1 72 LEU CG C -24.936 8.033 -11.156 1.00 . A A . 72 LEU CG 1 1
6 8243 1 1 72 LEU H H -23.166 7.606 -14.334 1.00 . A A . 72 LEU H 1 1
6 8244 1 1 72 LEU HA H -22.227 7.880 -11.558 1.00 . A A . 72 LEU HA 1 1
6 8245 1 1 72 LEU HB2 H -24.682 6.473 -12.575 1.00 . A A . 72 LEU HB2 1 1
6 8246 1 1 72 LEU HB3 H -23.982 6.140 -10.993 1.00 . A A . 72 LEU HB3 1 1
6 8247 1 1 72 LEU HD11 H -26.843 8.206 -10.204 1.00 . A A . 72 LEU HD11 1 1
6 8248 1 1 72 LEU HD12 H -26.430 6.569 -10.711 1.00 . A A . 72 LEU HD12 1 1
6 8249 1 1 72 LEU HD13 H -26.920 7.766 -11.910 1.00 . A A . 72 LEU HD13 1 1
6 8250 1 1 72 LEU HD21 H -24.890 8.008 -9.017 1.00 . A A . 72 LEU HD21 1 1
6 8251 1 1 72 LEU HD22 H -24.414 9.546 -9.736 1.00 . A A . 72 LEU HD22 1 1
6 8252 1 1 72 LEU HD23 H -23.307 8.173 -9.777 1.00 . A A . 72 LEU HD23 1 1
6 8253 1 1 72 LEU HG H -24.912 8.879 -11.829 1.00 . A A . 72 LEU HG 1 1
6 8254 1 1 72 LEU N N -22.858 8.049 -13.516 1.00 . A A . 72 LEU N 1 1
6 8255 1 1 72 LEU O O -21.890 5.466 -13.636 1.00 . A A . 72 LEU O 1 1
6 8256 1 1 73 ARG C C -21.257 3.087 -11.496 1.00 . A A . 73 ARG C 1 1
6 8257 1 1 73 ARG CA C -20.401 4.346 -11.584 1.00 . A A . 73 ARG CA 1 1
6 8258 1 1 73 ARG CB C -19.346 4.338 -10.477 1.00 . A A . 73 ARG CB 1 1
6 8259 1 1 73 ARG CD C -17.149 3.621 -11.464 1.00 . A A . 73 ARG CD 1 1
6 8260 1 1 73 ARG CG C -18.336 3.209 -10.607 1.00 . A A . 73 ARG CG 1 1
6 8261 1 1 73 ARG CZ C -15.130 2.986 -10.213 1.00 . A A . 73 ARG CZ 1 1
6 8262 1 1 73 ARG H H -21.281 6.019 -10.632 1.00 . A A . 73 ARG H 1 1
6 8263 1 1 73 ARG HA H -19.904 4.363 -12.543 1.00 . A A . 73 ARG HA 1 1
6 8264 1 1 73 ARG HB2 H -18.810 5.275 -10.498 1.00 . A A . 73 ARG HB2 1 1
6 8265 1 1 73 ARG HB3 H -19.843 4.238 -9.524 1.00 . A A . 73 ARG HB3 1 1
6 8266 1 1 73 ARG HD2 H -17.426 3.535 -12.504 1.00 . A A . 73 ARG HD2 1 1
6 8267 1 1 73 ARG HD3 H -16.900 4.647 -11.241 1.00 . A A . 73 ARG HD3 1 1
6 8268 1 1 73 ARG HE H -15.817 2.035 -11.826 1.00 . A A . 73 ARG HE 1 1
6 8269 1 1 73 ARG HG2 H -17.979 2.942 -9.623 1.00 . A A . 73 ARG HG2 1 1
6 8270 1 1 73 ARG HG3 H -18.819 2.357 -11.061 1.00 . A A . 73 ARG HG3 1 1
6 8271 1 1 73 ARG HH11 H -16.107 4.598 -9.488 1.00 . A A . 73 ARG HH11 1 1
6 8272 1 1 73 ARG HH12 H -14.682 4.140 -8.615 1.00 . A A . 73 ARG HH12 1 1
6 8273 1 1 73 ARG HH21 H -13.940 1.422 -10.685 1.00 . A A . 73 ARG HH21 1 1
6 8274 1 1 73 ARG HH22 H -13.450 2.334 -9.298 1.00 . A A . 73 ARG HH22 1 1
6 8275 1 1 73 ARG N N -21.227 5.544 -11.487 1.00 . A A . 73 ARG N 1 1
6 8276 1 1 73 ARG NE N -15.978 2.784 -11.215 1.00 . A A . 73 ARG NE 1 1
6 8277 1 1 73 ARG NH1 N -15.322 3.991 -9.370 1.00 . A A . 73 ARG NH1 1 1
6 8278 1 1 73 ARG NH2 N -14.087 2.181 -10.052 1.00 . A A . 73 ARG NH2 1 1
6 8279 1 1 73 ARG O O -21.071 2.142 -12.263 1.00 . A A . 73 ARG O 1 1
6 8280 1 1 74 SER C C -24.292 2.025 -11.282 1.00 . A A . 74 SER C 1 1
6 8281 1 1 74 SER CA C -23.078 1.935 -10.363 1.00 . A A . 74 SER CA 1 1
6 8282 1 1 74 SER CB C -23.534 1.854 -8.905 1.00 . A A . 74 SER CB 1 1
6 8283 1 1 74 SER H H -22.295 3.863 -9.974 1.00 . A A . 74 SER H 1 1
6 8284 1 1 74 SER HA H -22.521 1.043 -10.607 1.00 . A A . 74 SER HA 1 1
6 8285 1 1 74 SER HB2 H -23.981 2.793 -8.617 1.00 . A A . 74 SER HB2 1 1
6 8286 1 1 74 SER HB3 H -24.261 1.062 -8.801 1.00 . A A . 74 SER HB3 1 1
6 8287 1 1 74 SER HG H -22.679 1.817 -7.142 1.00 . A A . 74 SER HG 1 1
6 8288 1 1 74 SER N N -22.196 3.080 -10.555 1.00 . A A . 74 SER N 1 1
6 8289 1 1 74 SER O O -25.150 2.893 -11.115 1.00 . A A . 74 SER O 1 1
6 8290 1 1 74 SER OG O -22.441 1.586 -8.043 1.00 . A A . 74 SER OG 1 1
6 8291 1 1 75 LEU C C -26.805 1.187 -12.477 1.00 . A A . 75 LEU C 1 1
6 8292 1 1 75 LEU CA C -25.467 1.097 -13.202 1.00 . A A . 75 LEU CA 1 1
6 8293 1 1 75 LEU CB C -25.415 -0.179 -14.044 1.00 . A A . 75 LEU CB 1 1
6 8294 1 1 75 LEU CD1 C -25.814 0.808 -16.314 1.00 . A A . 75 LEU CD1 1 1
6 8295 1 1 75 LEU CD2 C -26.353 -1.597 -15.887 1.00 . A A . 75 LEU CD2 1 1
6 8296 1 1 75 LEU CG C -26.307 -0.200 -15.287 1.00 . A A . 75 LEU CG 1 1
6 8297 1 1 75 LEU H H -23.645 0.455 -12.337 1.00 . A A . 75 LEU H 1 1
6 8298 1 1 75 LEU HA H -25.365 1.952 -13.853 1.00 . A A . 75 LEU HA 1 1
6 8299 1 1 75 LEU HB2 H -24.395 -0.321 -14.367 1.00 . A A . 75 LEU HB2 1 1
6 8300 1 1 75 LEU HB3 H -25.709 -1.004 -13.411 1.00 . A A . 75 LEU HB3 1 1
6 8301 1 1 75 LEU HD11 H -24.877 1.228 -15.985 1.00 . A A . 75 LEU HD11 1 1
6 8302 1 1 75 LEU HD12 H -26.544 1.596 -16.423 1.00 . A A . 75 LEU HD12 1 1
6 8303 1 1 75 LEU HD13 H -25.674 0.313 -17.264 1.00 . A A . 75 LEU HD13 1 1
6 8304 1 1 75 LEU HD21 H -26.427 -1.525 -16.962 1.00 . A A . 75 LEU HD21 1 1
6 8305 1 1 75 LEU HD22 H -27.212 -2.126 -15.502 1.00 . A A . 75 LEU HD22 1 1
6 8306 1 1 75 LEU HD23 H -25.452 -2.132 -15.623 1.00 . A A . 75 LEU HD23 1 1
6 8307 1 1 75 LEU HG H -27.313 0.077 -15.004 1.00 . A A . 75 LEU HG 1 1
6 8308 1 1 75 LEU N N -24.358 1.121 -12.254 1.00 . A A . 75 LEU N 1 1
6 8309 1 1 75 LEU O O -27.678 1.967 -12.857 1.00 . A A . 75 LEU O 1 1
6 8310 1 1 76 ALA C C -28.629 1.796 -10.300 1.00 . A A . 76 ALA C 1 1
6 8311 1 1 76 ALA CA C -28.190 0.377 -10.647 1.00 . A A . 76 ALA CA 1 1
6 8312 1 1 76 ALA CB C -28.005 -0.444 -9.380 1.00 . A A . 76 ALA CB 1 1
6 8313 1 1 76 ALA H H -26.228 -0.215 -11.174 1.00 . A A . 76 ALA H 1 1
6 8314 1 1 76 ALA HA H -28.960 -0.092 -11.242 1.00 . A A . 76 ALA HA 1 1
6 8315 1 1 76 ALA HB1 H -28.972 -0.666 -8.951 1.00 . A A . 76 ALA HB1 1 1
6 8316 1 1 76 ALA HB2 H -27.498 -1.367 -9.620 1.00 . A A . 76 ALA HB2 1 1
6 8317 1 1 76 ALA HB3 H -27.416 0.117 -8.670 1.00 . A A . 76 ALA HB3 1 1
6 8318 1 1 76 ALA N N -26.960 0.385 -11.428 1.00 . A A . 76 ALA N 1 1
6 8319 1 1 76 ALA O O -29.602 2.308 -10.853 1.00 . A A . 76 ALA O 1 1
6 8320 1 1 77 GLY C C -28.696 4.637 -10.138 1.00 . A A . 77 GLY C 1 1
6 8321 1 1 77 GLY CA C -28.237 3.780 -8.975 1.00 . A A . 77 GLY CA 1 1
6 8322 1 1 77 GLY H H -27.140 1.969 -8.973 1.00 . A A . 77 GLY H 1 1
6 8323 1 1 77 GLY HA2 H -29.024 3.741 -8.237 1.00 . A A . 77 GLY HA2 1 1
6 8324 1 1 77 GLY HA3 H -27.363 4.235 -8.531 1.00 . A A . 77 GLY HA3 1 1
6 8325 1 1 77 GLY N N -27.905 2.427 -9.380 1.00 . A A . 77 GLY N 1 1
6 8326 1 1 77 GLY O O -29.686 5.361 -10.032 1.00 . A A . 77 GLY O 1 1
6 8327 1 1 78 MET C C -29.682 4.930 -12.978 1.00 . A A . 78 MET C 1 1
6 8328 1 1 78 MET CA C -28.313 5.333 -12.439 1.00 . A A . 78 MET CA 1 1
6 8329 1 1 78 MET CB C -27.249 5.141 -13.521 1.00 . A A . 78 MET CB 1 1
6 8330 1 1 78 MET CE C -25.499 6.434 -16.174 1.00 . A A . 78 MET CE 1 1
6 8331 1 1 78 MET CG C -27.755 5.417 -14.927 1.00 . A A . 78 MET CG 1 1
6 8332 1 1 78 MET H H -27.195 3.963 -11.276 1.00 . A A . 78 MET H 1 1
6 8333 1 1 78 MET HA H -28.343 6.374 -12.157 1.00 . A A . 78 MET HA 1 1
6 8334 1 1 78 MET HB2 H -26.425 5.809 -13.321 1.00 . A A . 78 MET HB2 1 1
6 8335 1 1 78 MET HB3 H -26.894 4.122 -13.484 1.00 . A A . 78 MET HB3 1 1
6 8336 1 1 78 MET HE1 H -25.793 7.079 -15.360 1.00 . A A . 78 MET HE1 1 1
6 8337 1 1 78 MET HE2 H -24.471 6.130 -16.039 1.00 . A A . 78 MET HE2 1 1
6 8338 1 1 78 MET HE3 H -25.598 6.965 -17.109 1.00 . A A . 78 MET HE3 1 1
6 8339 1 1 78 MET HG2 H -28.653 4.840 -15.092 1.00 . A A . 78 MET HG2 1 1
6 8340 1 1 78 MET HG3 H -27.985 6.469 -15.012 1.00 . A A . 78 MET HG3 1 1
6 8341 1 1 78 MET N N -27.974 4.557 -11.251 1.00 . A A . 78 MET N 1 1
6 8342 1 1 78 MET O O -30.561 5.772 -13.164 1.00 . A A . 78 MET O 1 1
6 8343 1 1 78 MET SD S -26.550 4.984 -16.197 1.00 . A A . 78 MET SD 1 1
6 8344 1 1 79 LYS C C -32.300 3.689 -12.966 1.00 . A A . 79 LYS C 1 1
6 8345 1 1 79 LYS CA C -31.119 3.121 -13.747 1.00 . A A . 79 LYS CA 1 1
6 8346 1 1 79 LYS CB C -31.135 1.592 -13.677 1.00 . A A . 79 LYS CB 1 1
6 8347 1 1 79 LYS CD C -31.107 -0.502 -15.064 1.00 . A A . 79 LYS CD 1 1
6 8348 1 1 79 LYS CE C -31.001 -0.997 -16.499 1.00 . A A . 79 LYS CE 1 1
6 8349 1 1 79 LYS CG C -30.592 0.921 -14.927 1.00 . A A . 79 LYS CG 1 1
6 8350 1 1 79 LYS H H -29.119 3.013 -13.061 1.00 . A A . 79 LYS H 1 1
6 8351 1 1 79 LYS HA H -31.204 3.427 -14.778 1.00 . A A . 79 LYS HA 1 1
6 8352 1 1 79 LYS HB2 H -30.539 1.276 -12.835 1.00 . A A . 79 LYS HB2 1 1
6 8353 1 1 79 LYS HB3 H -32.154 1.262 -13.531 1.00 . A A . 79 LYS HB3 1 1
6 8354 1 1 79 LYS HD2 H -30.524 -1.150 -14.428 1.00 . A A . 79 LYS HD2 1 1
6 8355 1 1 79 LYS HD3 H -32.144 -0.531 -14.758 1.00 . A A . 79 LYS HD3 1 1
6 8356 1 1 79 LYS HE2 H -31.823 -0.590 -17.068 1.00 . A A . 79 LYS HE2 1 1
6 8357 1 1 79 LYS HE3 H -30.068 -0.650 -16.917 1.00 . A A . 79 LYS HE3 1 1
6 8358 1 1 79 LYS HG2 H -30.899 1.489 -15.792 1.00 . A A . 79 LYS HG2 1 1
6 8359 1 1 79 LYS HG3 H -29.513 0.899 -14.872 1.00 . A A . 79 LYS HG3 1 1
6 8360 1 1 79 LYS HZ1 H -30.102 -2.878 -16.389 1.00 . A A . 79 LYS HZ1 1 1
6 8361 1 1 79 LYS HZ2 H -31.350 -2.782 -17.525 1.00 . A A . 79 LYS HZ2 1 1
6 8362 1 1 79 LYS HZ3 H -31.714 -2.859 -15.875 1.00 . A A . 79 LYS HZ3 1 1
6 8363 1 1 79 LYS N N -29.857 3.637 -13.229 1.00 . A A . 79 LYS N 1 1
6 8364 1 1 79 LYS NZ N -31.045 -2.483 -16.577 1.00 . A A . 79 LYS NZ 1 1
6 8365 1 1 79 LYS O O -33.418 3.760 -13.477 1.00 . A A . 79 LYS O 1 1
6 8366 1 1 80 TYR C C -33.271 6.142 -11.148 1.00 . A A . 80 TYR C 1 1
6 8367 1 1 80 TYR CA C -33.087 4.653 -10.875 1.00 . A A . 80 TYR CA 1 1
6 8368 1 1 80 TYR CB C -32.744 4.432 -9.400 1.00 . A A . 80 TYR CB 1 1
6 8369 1 1 80 TYR CD1 C -34.959 3.796 -8.369 1.00 . A A . 80 TYR CD1 1 1
6 8370 1 1 80 TYR CD2 C -33.940 5.835 -7.674 1.00 . A A . 80 TYR CD2 1 1
6 8371 1 1 80 TYR CE1 C -36.020 4.029 -7.516 1.00 . A A . 80 TYR CE1 1 1
6 8372 1 1 80 TYR CE2 C -34.996 6.076 -6.817 1.00 . A A . 80 TYR CE2 1 1
6 8373 1 1 80 TYR CG C -33.902 4.692 -8.464 1.00 . A A . 80 TYR CG 1 1
6 8374 1 1 80 TYR CZ C -36.033 5.170 -6.741 1.00 . A A . 80 TYR CZ 1 1
6 8375 1 1 80 TYR H H -31.134 4.010 -11.374 1.00 . A A . 80 TYR H 1 1
6 8376 1 1 80 TYR HA H -34.011 4.140 -11.100 1.00 . A A . 80 TYR HA 1 1
6 8377 1 1 80 TYR HB2 H -32.428 3.410 -9.260 1.00 . A A . 80 TYR HB2 1 1
6 8378 1 1 80 TYR HB3 H -31.937 5.095 -9.123 1.00 . A A . 80 TYR HB3 1 1
6 8379 1 1 80 TYR HD1 H -34.946 2.902 -8.977 1.00 . A A . 80 TYR HD1 1 1
6 8380 1 1 80 TYR HD2 H -33.126 6.542 -7.737 1.00 . A A . 80 TYR HD2 1 1
6 8381 1 1 80 TYR HE1 H -36.833 3.320 -7.456 1.00 . A A . 80 TYR HE1 1 1
6 8382 1 1 80 TYR HE2 H -35.007 6.970 -6.211 1.00 . A A . 80 TYR HE2 1 1
6 8383 1 1 80 TYR HH H -36.808 6.008 -5.194 1.00 . A A . 80 TYR HH 1 1
6 8384 1 1 80 TYR N N -32.044 4.092 -11.726 1.00 . A A . 80 TYR N 1 1
6 8385 1 1 80 TYR O O -34.394 6.647 -11.170 1.00 . A A . 80 TYR O 1 1
6 8386 1 1 80 TYR OH O -37.088 5.408 -5.889 1.00 . A A . 80 TYR OH 1 1
6 8387 1 1 81 HIS C C -33.232 8.594 -12.706 1.00 . A A . 81 HIS C 1 1
6 8388 1 1 81 HIS CA C -32.197 8.273 -11.631 1.00 . A A . 81 HIS CA 1 1
6 8389 1 1 81 HIS CB C -30.818 8.766 -12.071 1.00 . A A . 81 HIS CB 1 1
6 8390 1 1 81 HIS CD2 C -31.248 9.377 -14.555 1.00 . A A . 81 HIS CD2 1 1
6 8391 1 1 81 HIS CE1 C -29.711 8.108 -15.468 1.00 . A A . 81 HIS CE1 1 1
6 8392 1 1 81 HIS CG C -30.612 8.724 -13.554 1.00 . A A . 81 HIS CG 1 1
6 8393 1 1 81 HIS H H -31.294 6.382 -11.327 1.00 . A A . 81 HIS H 1 1
6 8394 1 1 81 HIS HA H -32.476 8.778 -10.719 1.00 . A A . 81 HIS HA 1 1
6 8395 1 1 81 HIS HB2 H -30.688 9.788 -11.748 1.00 . A A . 81 HIS HB2 1 1
6 8396 1 1 81 HIS HB3 H -30.059 8.149 -11.613 1.00 . A A . 81 HIS HB3 1 1
6 8397 1 1 81 HIS HD1 H -29.030 7.341 -13.698 1.00 . A A . 81 HIS HD1 1 1
6 8398 1 1 81 HIS HD2 H -32.059 10.083 -14.447 1.00 . A A . 81 HIS HD2 1 1
6 8399 1 1 81 HIS HE1 H -29.081 7.620 -16.197 1.00 . A A . 81 HIS HE1 1 1
6 8400 1 1 81 HIS N N -32.160 6.841 -11.357 1.00 . A A . 81 HIS N 1 1
6 8401 1 1 81 HIS ND1 N -29.656 7.936 -14.160 1.00 . A A . 81 HIS ND1 1 1
6 8402 1 1 81 HIS NE2 N -30.669 8.978 -15.734 1.00 . A A . 81 HIS NE2 1 1
6 8403 1 1 81 HIS O O -33.895 9.630 -12.654 1.00 . A A . 81 HIS O 1 1
6 8404 1 1 82 VAL C C -35.753 7.752 -14.267 1.00 . A A . 82 VAL C 1 1
6 8405 1 1 82 VAL CA C -34.318 7.886 -14.766 1.00 . A A . 82 VAL CA 1 1
6 8406 1 1 82 VAL CB C -34.083 6.872 -15.900 1.00 . A A . 82 VAL CB 1 1
6 8407 1 1 82 VAL CG1 C -35.172 6.990 -16.956 1.00 . A A . 82 VAL CG1 1 1
6 8408 1 1 82 VAL CG2 C -32.707 7.071 -16.517 1.00 . A A . 82 VAL CG2 1 1
6 8409 1 1 82 VAL H H -32.808 6.892 -13.666 1.00 . A A . 82 VAL H 1 1
6 8410 1 1 82 VAL HA H -34.178 8.880 -15.165 1.00 . A A . 82 VAL HA 1 1
6 8411 1 1 82 VAL HB H -34.126 5.877 -15.481 1.00 . A A . 82 VAL HB 1 1
6 8412 1 1 82 VAL HG11 H -36.086 6.553 -16.581 1.00 . A A . 82 VAL HG11 1 1
6 8413 1 1 82 VAL HG12 H -35.337 8.032 -17.188 1.00 . A A . 82 VAL HG12 1 1
6 8414 1 1 82 VAL HG13 H -34.864 6.466 -17.850 1.00 . A A . 82 VAL HG13 1 1
6 8415 1 1 82 VAL HG21 H -32.556 8.119 -16.727 1.00 . A A . 82 VAL HG21 1 1
6 8416 1 1 82 VAL HG22 H -31.950 6.730 -15.826 1.00 . A A . 82 VAL HG22 1 1
6 8417 1 1 82 VAL HG23 H -32.638 6.506 -17.434 1.00 . A A . 82 VAL HG23 1 1
6 8418 1 1 82 VAL N N -33.364 7.699 -13.679 1.00 . A A . 82 VAL N 1 1
6 8419 1 1 82 VAL O O -36.628 8.530 -14.646 1.00 . A A . 82 VAL O 1 1
6 8420 1 1 83 MET C C -37.578 7.440 -11.670 1.00 . A A . 83 MET C 1 1
6 8421 1 1 83 MET CA C -37.315 6.525 -12.862 1.00 . A A . 83 MET CA 1 1
6 8422 1 1 83 MET CB C -37.463 5.062 -12.439 1.00 . A A . 83 MET CB 1 1
6 8423 1 1 83 MET CE C -36.312 2.024 -12.308 1.00 . A A . 83 MET CE 1 1
6 8424 1 1 83 MET CG C -37.604 4.102 -13.609 1.00 . A A . 83 MET CG 1 1
6 8425 1 1 83 MET H H -35.248 6.173 -13.149 1.00 . A A . 83 MET H 1 1
6 8426 1 1 83 MET HA H -38.038 6.742 -13.634 1.00 . A A . 83 MET HA 1 1
6 8427 1 1 83 MET HB2 H -36.593 4.774 -11.868 1.00 . A A . 83 MET HB2 1 1
6 8428 1 1 83 MET HB3 H -38.340 4.966 -11.816 1.00 . A A . 83 MET HB3 1 1
6 8429 1 1 83 MET HE1 H -36.055 2.811 -11.614 1.00 . A A . 83 MET HE1 1 1
6 8430 1 1 83 MET HE2 H -36.388 1.087 -11.777 1.00 . A A . 83 MET HE2 1 1
6 8431 1 1 83 MET HE3 H -35.546 1.949 -13.065 1.00 . A A . 83 MET HE3 1 1
6 8432 1 1 83 MET HG2 H -38.439 4.416 -14.218 1.00 . A A . 83 MET HG2 1 1
6 8433 1 1 83 MET HG3 H -36.699 4.139 -14.197 1.00 . A A . 83 MET HG3 1 1
6 8434 1 1 83 MET N N -35.986 6.760 -13.414 1.00 . A A . 83 MET N 1 1
6 8435 1 1 83 MET O O -38.464 7.176 -10.857 1.00 . A A . 83 MET O 1 1
6 8436 1 1 83 MET SD S -37.882 2.400 -13.083 1.00 . A A . 83 MET SD 1 1
6 8437 1 1 84 ALA C C -37.172 10.881 -11.012 1.00 . A A . 84 ALA C 1 1
6 8438 1 1 84 ALA CA C -36.954 9.469 -10.481 1.00 . A A . 84 ALA CA 1 1
6 8439 1 1 84 ALA CB C -35.735 9.428 -9.571 1.00 . A A . 84 ALA CB 1 1
6 8440 1 1 84 ALA H H -36.114 8.670 -12.251 1.00 . A A . 84 ALA H 1 1
6 8441 1 1 84 ALA HA H -37.816 9.177 -9.899 1.00 . A A . 84 ALA HA 1 1
6 8442 1 1 84 ALA HB1 H -34.837 9.428 -10.173 1.00 . A A . 84 ALA HB1 1 1
6 8443 1 1 84 ALA HB2 H -35.737 10.294 -8.927 1.00 . A A . 84 ALA HB2 1 1
6 8444 1 1 84 ALA HB3 H -35.764 8.531 -8.970 1.00 . A A . 84 ALA HB3 1 1
6 8445 1 1 84 ALA N N -36.803 8.515 -11.572 1.00 . A A . 84 ALA N 1 1
6 8446 1 1 84 ALA O O -37.825 11.702 -10.370 1.00 . A A . 84 ALA O 1 1
6 8447 1 1 85 ASN C C -37.514 12.378 -14.127 1.00 . A A . 85 ASN C 1 1
6 8448 1 1 85 ASN CA C -36.754 12.471 -12.807 1.00 . A A . 85 ASN CA 1 1
6 8449 1 1 85 ASN CB C -35.374 13.089 -13.044 1.00 . A A . 85 ASN CB 1 1
6 8450 1 1 85 ASN CG C -34.694 13.496 -11.751 1.00 . A A . 85 ASN CG 1 1
6 8451 1 1 85 ASN H H -36.111 10.460 -12.654 1.00 . A A . 85 ASN H 1 1
6 8452 1 1 85 ASN HA H -37.309 13.101 -12.129 1.00 . A A . 85 ASN HA 1 1
6 8453 1 1 85 ASN HB2 H -34.746 12.369 -13.547 1.00 . A A . 85 ASN HB2 1 1
6 8454 1 1 85 ASN HB3 H -35.480 13.966 -13.665 1.00 . A A . 85 ASN HB3 1 1
6 8455 1 1 85 ASN HD21 H -33.864 11.696 -11.592 1.00 . A A . 85 ASN HD21 1 1
6 8456 1 1 85 ASN HD22 H -33.488 12.811 -10.327 1.00 . A A . 85 ASN HD22 1 1
6 8457 1 1 85 ASN N N -36.620 11.157 -12.190 1.00 . A A . 85 ASN N 1 1
6 8458 1 1 85 ASN ND2 N -33.939 12.575 -11.164 1.00 . A A . 85 ASN ND2 1 1
6 8459 1 1 85 ASN O O -38.495 13.091 -14.342 1.00 . A A . 85 ASN O 1 1
6 8460 1 1 85 ASN OD1 O -34.845 14.626 -11.286 1.00 . A A . 85 ASN OD1 1 1
6 8461 1 1 86 HIS C C -39.027 10.578 -16.154 1.00 . A A . 86 HIS C 1 1
6 8462 1 1 86 HIS CA C -37.694 11.305 -16.304 1.00 . A A . 86 HIS CA 1 1
6 8463 1 1 86 HIS CB C -36.774 10.518 -17.239 1.00 . A A . 86 HIS CB 1 1
6 8464 1 1 86 HIS CD2 C -34.180 10.528 -17.255 1.00 . A A . 86 HIS CD2 1 1
6 8465 1 1 86 HIS CE1 C -33.871 12.659 -17.669 1.00 . A A . 86 HIS CE1 1 1
6 8466 1 1 86 HIS CG C -35.401 11.104 -17.360 1.00 . A A . 86 HIS CG 1 1
6 8467 1 1 86 HIS H H -36.271 10.953 -14.776 1.00 . A A . 86 HIS H 1 1
6 8468 1 1 86 HIS HA H -37.875 12.280 -16.729 1.00 . A A . 86 HIS HA 1 1
6 8469 1 1 86 HIS HB2 H -36.672 9.509 -16.867 1.00 . A A . 86 HIS HB2 1 1
6 8470 1 1 86 HIS HB3 H -37.213 10.491 -18.226 1.00 . A A . 86 HIS HB3 1 1
6 8471 1 1 86 HIS HD1 H -35.862 13.123 -17.747 1.00 . A A . 86 HIS HD1 1 1
6 8472 1 1 86 HIS HD2 H -33.978 9.486 -17.055 1.00 . A A . 86 HIS HD2 1 1
6 8473 1 1 86 HIS HE1 H -33.397 13.611 -17.856 1.00 . A A . 86 HIS HE1 1 1
6 8474 1 1 86 HIS N N -37.056 11.493 -15.006 1.00 . A A . 86 HIS N 1 1
6 8475 1 1 86 HIS ND1 N -35.173 12.439 -17.619 1.00 . A A . 86 HIS ND1 1 1
6 8476 1 1 86 HIS NE2 N -33.246 11.516 -17.451 1.00 . A A . 86 HIS NE2 1 1
6 8477 1 1 86 HIS O O -40.089 11.161 -16.370 1.00 . A A . 86 HIS O 1 1
6 8478 1 1 87 ASN C C -40.544 8.403 -14.132 1.00 . A A . 87 ASN C 1 1
6 8479 1 1 87 ASN CA C -40.166 8.498 -15.607 1.00 . A A . 87 ASN CA 1 1
6 8480 1 1 87 ASN CB C -39.955 7.096 -16.182 1.00 . A A . 87 ASN CB 1 1
6 8481 1 1 87 ASN CG C -39.825 7.104 -17.693 1.00 . A A . 87 ASN CG 1 1
6 8482 1 1 87 ASN H H -38.087 8.895 -15.627 1.00 . A A . 87 ASN H 1 1
6 8483 1 1 87 ASN HA H -40.970 8.979 -16.143 1.00 . A A . 87 ASN HA 1 1
6 8484 1 1 87 ASN HB2 H -39.051 6.675 -15.765 1.00 . A A . 87 ASN HB2 1 1
6 8485 1 1 87 ASN HB3 H -40.794 6.472 -15.914 1.00 . A A . 87 ASN HB3 1 1
6 8486 1 1 87 ASN HD21 H -38.078 8.045 -17.563 1.00 . A A . 87 ASN HD21 1 1
6 8487 1 1 87 ASN HD22 H -38.622 7.690 -19.164 1.00 . A A . 87 ASN HD22 1 1
6 8488 1 1 87 ASN N N -38.963 9.303 -15.785 1.00 . A A . 87 ASN N 1 1
6 8489 1 1 87 ASN ND2 N -38.731 7.670 -18.190 1.00 . A A . 87 ASN ND2 1 1
6 8490 1 1 87 ASN O O -40.336 7.372 -13.492 1.00 . A A . 87 ASN O 1 1
6 8491 1 1 87 ASN OD1 O -40.698 6.607 -18.405 1.00 . A A . 87 ASN OD1 1 1
6 8492 1 1 88 SER C C -42.470 10.682 -11.946 1.00 . A A . 88 SER C 1 1
6 8493 1 1 88 SER CA C -41.508 9.525 -12.200 1.00 . A A . 88 SER CA 1 1
6 8494 1 1 88 SER CB C -40.281 9.660 -11.295 1.00 . A A . 88 SER CB 1 1
6 8495 1 1 88 SER H H -41.243 10.276 -14.162 1.00 . A A . 88 SER H 1 1
6 8496 1 1 88 SER HA H -42.011 8.597 -11.973 1.00 . A A . 88 SER HA 1 1
6 8497 1 1 88 SER HB2 H -39.434 9.191 -11.771 1.00 . A A . 88 SER HB2 1 1
6 8498 1 1 88 SER HB3 H -40.070 10.707 -11.134 1.00 . A A . 88 SER HB3 1 1
6 8499 1 1 88 SER HG H -39.959 8.251 -9.973 1.00 . A A . 88 SER HG 1 1
6 8500 1 1 88 SER N N -41.103 9.485 -13.600 1.00 . A A . 88 SER N 1 1
6 8501 1 1 88 SER O O -42.493 11.661 -12.692 1.00 . A A . 88 SER O 1 1
6 8502 1 1 88 SER OG O -40.502 9.040 -10.040 1.00 . A A . 88 SER OG 1 1
6 8503 1 1 89 LEU C C -43.525 12.905 -10.191 1.00 . A A . 89 LEU C 1 1
6 8504 1 1 89 LEU CA C -44.230 11.596 -10.533 1.00 . A A . 89 LEU CA 1 1
6 8505 1 1 89 LEU CB C -45.084 11.139 -9.349 1.00 . A A . 89 LEU CB 1 1
6 8506 1 1 89 LEU CD1 C -45.571 8.680 -9.357 1.00 . A A . 89 LEU CD1 1 1
6 8507 1 1 89 LEU CD2 C -47.396 10.312 -8.846 1.00 . A A . 89 LEU CD2 1 1
6 8508 1 1 89 LEU CG C -46.129 10.064 -9.651 1.00 . A A . 89 LEU CG 1 1
6 8509 1 1 89 LEU H H -43.200 9.758 -10.330 1.00 . A A . 89 LEU H 1 1
6 8510 1 1 89 LEU HA H -44.870 11.758 -11.387 1.00 . A A . 89 LEU HA 1 1
6 8511 1 1 89 LEU HB2 H -44.420 10.752 -8.592 1.00 . A A . 89 LEU HB2 1 1
6 8512 1 1 89 LEU HB3 H -45.602 12.006 -8.963 1.00 . A A . 89 LEU HB3 1 1
6 8513 1 1 89 LEU HD11 H -45.405 8.577 -8.296 1.00 . A A . 89 LEU HD11 1 1
6 8514 1 1 89 LEU HD12 H -44.635 8.551 -9.882 1.00 . A A . 89 LEU HD12 1 1
6 8515 1 1 89 LEU HD13 H -46.275 7.931 -9.688 1.00 . A A . 89 LEU HD13 1 1
6 8516 1 1 89 LEU HD21 H -47.831 9.365 -8.560 1.00 . A A . 89 LEU HD21 1 1
6 8517 1 1 89 LEU HD22 H -48.103 10.865 -9.448 1.00 . A A . 89 LEU HD22 1 1
6 8518 1 1 89 LEU HD23 H -47.155 10.880 -7.960 1.00 . A A . 89 LEU HD23 1 1
6 8519 1 1 89 LEU HG H -46.385 10.104 -10.701 1.00 . A A . 89 LEU HG 1 1
6 8520 1 1 89 LEU N N -43.264 10.561 -10.887 1.00 . A A . 89 LEU N 1 1
6 8521 1 1 89 LEU O O -42.599 12.946 -9.381 1.00 . A A . 89 LEU O 1 1
6 8522 1 1 90 PRO C C -43.726 15.877 -9.212 1.00 . A A . 90 PRO C 1 1
6 8523 1 1 90 PRO CA C -43.401 15.332 -10.598 1.00 . A A . 90 PRO CA 1 1
6 8524 1 1 90 PRO CB C -44.065 16.189 -11.679 1.00 . A A . 90 PRO CB 1 1
6 8525 1 1 90 PRO CD C -45.073 14.024 -11.801 1.00 . A A . 90 PRO CD 1 1
6 8526 1 1 90 PRO CG C -45.347 15.492 -11.981 1.00 . A A . 90 PRO CG 1 1
6 8527 1 1 90 PRO HA H -42.330 15.333 -10.743 1.00 . A A . 90 PRO HA 1 1
6 8528 1 1 90 PRO HB2 H -44.236 17.185 -11.297 1.00 . A A . 90 PRO HB2 1 1
6 8529 1 1 90 PRO HB3 H -43.427 16.235 -12.549 1.00 . A A . 90 PRO HB3 1 1
6 8530 1 1 90 PRO HD2 H -45.946 13.522 -11.412 1.00 . A A . 90 PRO HD2 1 1
6 8531 1 1 90 PRO HD3 H -44.765 13.580 -12.736 1.00 . A A . 90 PRO HD3 1 1
6 8532 1 1 90 PRO HG2 H -46.112 15.818 -11.294 1.00 . A A . 90 PRO HG2 1 1
6 8533 1 1 90 PRO HG3 H -45.643 15.695 -12.999 1.00 . A A . 90 PRO HG3 1 1
6 8534 1 1 90 PRO N N -43.973 14.000 -10.822 1.00 . A A . 90 PRO N 1 1
6 8535 1 1 90 PRO O O -42.895 16.531 -8.582 1.00 . A A . 90 PRO O 1 1
6 8536 1 1 91 SER C C -44.263 15.904 -6.399 1.00 . A A . 91 SER C 1 1
6 8537 1 1 91 SER CA C -45.374 16.069 -7.431 1.00 . A A . 91 SER CA 1 1
6 8538 1 1 91 SER CB C -46.621 15.304 -6.983 1.00 . A A . 91 SER CB 1 1
6 8539 1 1 91 SER H H -45.556 15.076 -9.293 1.00 . A A . 91 SER H 1 1
6 8540 1 1 91 SER HA H -45.617 17.118 -7.516 1.00 . A A . 91 SER HA 1 1
6 8541 1 1 91 SER HB2 H -47.298 15.202 -7.817 1.00 . A A . 91 SER HB2 1 1
6 8542 1 1 91 SER HB3 H -46.331 14.324 -6.632 1.00 . A A . 91 SER HB3 1 1
6 8543 1 1 91 SER HG H -46.784 15.895 -5.122 1.00 . A A . 91 SER HG 1 1
6 8544 1 1 91 SER N N -44.939 15.603 -8.743 1.00 . A A . 91 SER N 1 1
6 8545 1 1 91 SER O O -43.904 16.850 -5.700 1.00 . A A . 91 SER O 1 1
6 8546 1 1 91 SER OG O -47.287 15.985 -5.934 1.00 . A A . 91 SER OG 1 1
6 8547 1 1 92 GLY C C -41.393 15.200 -5.673 1.00 . A A . 92 GLY C 1 1
6 8548 1 1 92 GLY CA C -42.657 14.423 -5.361 1.00 . A A . 92 GLY CA 1 1
6 8549 1 1 92 GLY H H -44.049 13.975 -6.893 1.00 . A A . 92 GLY H 1 1
6 8550 1 1 92 GLY HA2 H -42.996 14.690 -4.371 1.00 . A A . 92 GLY HA2 1 1
6 8551 1 1 92 GLY HA3 H -42.431 13.367 -5.381 1.00 . A A . 92 GLY HA3 1 1
6 8552 1 1 92 GLY N N -43.722 14.692 -6.310 1.00 . A A . 92 GLY N 1 1
6 8553 1 1 92 GLY O O -41.284 16.392 -5.385 1.00 . A A . 92 GLY O 1 1
6 8554 1 1 93 PRO C C -39.265 16.129 -7.781 1.00 . A A . 93 PRO C 1 1
6 8555 1 1 93 PRO CA C -39.127 15.130 -6.637 1.00 . A A . 93 PRO CA 1 1
6 8556 1 1 93 PRO CB C -38.272 13.936 -7.071 1.00 . A A . 93 PRO CB 1 1
6 8557 1 1 93 PRO CD C -40.469 13.093 -6.647 1.00 . A A . 93 PRO CD 1 1
6 8558 1 1 93 PRO CG C -39.255 12.908 -7.515 1.00 . A A . 93 PRO CG 1 1
6 8559 1 1 93 PRO HA H -38.666 15.616 -5.790 1.00 . A A . 93 PRO HA 1 1
6 8560 1 1 93 PRO HB2 H -37.617 14.233 -7.878 1.00 . A A . 93 PRO HB2 1 1
6 8561 1 1 93 PRO HB3 H -37.686 13.586 -6.234 1.00 . A A . 93 PRO HB3 1 1
6 8562 1 1 93 PRO HD2 H -41.368 12.879 -7.205 1.00 . A A . 93 PRO HD2 1 1
6 8563 1 1 93 PRO HD3 H -40.407 12.463 -5.772 1.00 . A A . 93 PRO HD3 1 1
6 8564 1 1 93 PRO HG2 H -39.508 13.066 -8.552 1.00 . A A . 93 PRO HG2 1 1
6 8565 1 1 93 PRO HG3 H -38.841 11.920 -7.374 1.00 . A A . 93 PRO HG3 1 1
6 8566 1 1 93 PRO N N -40.408 14.517 -6.274 1.00 . A A . 93 PRO N 1 1
6 8567 1 1 93 PRO O O -40.259 16.121 -8.507 1.00 . A A . 93 PRO O 1 1
6 8568 1 1 94 SER C C -37.452 17.535 -10.190 1.00 . A A . 94 SER C 1 1
6 8569 1 1 94 SER CA C -38.274 17.994 -8.990 1.00 . A A . 94 SER CA 1 1
6 8570 1 1 94 SER CB C -37.729 19.322 -8.462 1.00 . A A . 94 SER CB 1 1
6 8571 1 1 94 SER H H -37.497 16.943 -7.325 1.00 . A A . 94 SER H 1 1
6 8572 1 1 94 SER HA H -39.298 18.134 -9.303 1.00 . A A . 94 SER HA 1 1
6 8573 1 1 94 SER HB2 H -36.971 19.127 -7.719 1.00 . A A . 94 SER HB2 1 1
6 8574 1 1 94 SER HB3 H -37.297 19.881 -9.279 1.00 . A A . 94 SER HB3 1 1
6 8575 1 1 94 SER HG H -39.604 19.847 -8.249 1.00 . A A . 94 SER HG 1 1
6 8576 1 1 94 SER N N -38.262 16.987 -7.936 1.00 . A A . 94 SER N 1 1
6 8577 1 1 94 SER O O -36.222 17.581 -10.168 1.00 . A A . 94 SER O 1 1
6 8578 1 1 94 SER OG O -38.758 20.098 -7.872 1.00 . A A . 94 SER OG 1 1
6 8579 1 1 95 SER C C -36.570 17.703 -13.026 1.00 . A A . 95 SER C 1 1
6 8580 1 1 95 SER CA C -37.475 16.620 -12.446 1.00 . A A . 95 SER CA 1 1
6 8581 1 1 95 SER CB C -38.509 16.190 -13.488 1.00 . A A . 95 SER CB 1 1
6 8582 1 1 95 SER H H -39.120 17.079 -11.194 1.00 . A A . 95 SER H 1 1
6 8583 1 1 95 SER HA H -36.869 15.766 -12.179 1.00 . A A . 95 SER HA 1 1
6 8584 1 1 95 SER HB2 H -39.041 15.323 -13.128 1.00 . A A . 95 SER HB2 1 1
6 8585 1 1 95 SER HB3 H -39.207 16.998 -13.653 1.00 . A A . 95 SER HB3 1 1
6 8586 1 1 95 SER HG H -36.950 15.714 -14.576 1.00 . A A . 95 SER HG 1 1
6 8587 1 1 95 SER N N -38.140 17.092 -11.237 1.00 . A A . 95 SER N 1 1
6 8588 1 1 95 SER O O -35.425 17.441 -13.392 1.00 . A A . 95 SER O 1 1
6 8589 1 1 95 SER OG O -37.887 15.866 -14.720 1.00 . A A . 95 SER OG 1 1
6 8590 1 1 96 GLY C C -34.885 20.019 -13.159 1.00 . A A . 96 GLY C 1 1
6 8591 1 1 96 GLY CA C -36.322 20.028 -13.642 1.00 . A A . 96 GLY CA 1 1
6 8592 1 1 96 GLY H H -38.013 19.073 -12.798 1.00 . A A . 96 GLY H 1 1
6 8593 1 1 96 GLY HA2 H -36.328 19.968 -14.720 1.00 . A A . 96 GLY HA2 1 1
6 8594 1 1 96 GLY HA3 H -36.785 20.955 -13.341 1.00 . A A . 96 GLY HA3 1 1
6 8595 1 1 96 GLY N N -37.094 18.922 -13.106 1.00 . A A . 96 GLY N 1 1
6 8596 1 1 96 GLY O O -34.607 20.578 -12.099 1.00 . A A . 96 GLY O 1 1
6 8597 2 2 1 ZN ZN ZN -4.047 -0.762 -17.761 1.00 . B A . 201 ZN ZN 1 1
6 8598 3 2 1 ZN ZN ZN -31.046 10.798 -17.210 1.00 . C A . 401 ZN ZN 1 1
7 8599 1 1 1 GLY C C 2.733 31.507 38.603 1.00 . A A . 1 GLY C 1 1
7 8600 1 1 1 GLY CA C 3.820 32.025 39.523 1.00 . A A . 1 GLY CA 1 1
7 8601 1 1 1 GLY H1 H 3.245 31.367 41.452 1.00 . A A . 1 GLY H1 1 1
7 8602 1 1 1 GLY HA2 H 4.152 32.988 39.166 1.00 . A A . 1 GLY HA2 1 1
7 8603 1 1 1 GLY HA3 H 4.653 31.337 39.499 1.00 . A A . 1 GLY HA3 1 1
7 8604 1 1 1 GLY N N 3.367 32.164 40.895 1.00 . A A . 1 GLY N 1 1
7 8605 1 1 1 GLY O O 1.554 31.517 38.957 1.00 . A A . 1 GLY O 1 1
7 8606 1 1 2 SER C C 2.783 29.379 35.654 1.00 . A A . 2 SER C 1 1
7 8607 1 1 2 SER CA C 2.177 30.538 36.440 1.00 . A A . 2 SER CA 1 1
7 8608 1 1 2 SER CB C 1.743 31.647 35.481 1.00 . A A . 2 SER CB 1 1
7 8609 1 1 2 SER H H 4.082 31.075 37.192 1.00 . A A . 2 SER H 1 1
7 8610 1 1 2 SER HA H 1.312 30.179 36.978 1.00 . A A . 2 SER HA 1 1
7 8611 1 1 2 SER HB2 H 1.368 32.485 36.049 1.00 . A A . 2 SER HB2 1 1
7 8612 1 1 2 SER HB3 H 2.592 31.963 34.892 1.00 . A A . 2 SER HB3 1 1
7 8613 1 1 2 SER HG H -0.042 31.769 34.683 1.00 . A A . 2 SER HG 1 1
7 8614 1 1 2 SER N N 3.128 31.056 37.417 1.00 . A A . 2 SER N 1 1
7 8615 1 1 2 SER O O 3.997 29.314 35.459 1.00 . A A . 2 SER O 1 1
7 8616 1 1 2 SER OG O 0.724 31.195 34.606 1.00 . A A . 2 SER OG 1 1
7 8617 1 1 3 SER C C 1.324 26.882 33.426 1.00 . A A . 3 SER C 1 1
7 8618 1 1 3 SER CA C 2.379 27.306 34.445 1.00 . A A . 3 SER CA 1 1
7 8619 1 1 3 SER CB C 2.692 26.141 35.386 1.00 . A A . 3 SER CB 1 1
7 8620 1 1 3 SER H H 0.972 28.572 35.394 1.00 . A A . 3 SER H 1 1
7 8621 1 1 3 SER HA H 3.279 27.584 33.918 1.00 . A A . 3 SER HA 1 1
7 8622 1 1 3 SER HB2 H 1.997 26.152 36.212 1.00 . A A . 3 SER HB2 1 1
7 8623 1 1 3 SER HB3 H 2.596 25.210 34.846 1.00 . A A . 3 SER HB3 1 1
7 8624 1 1 3 SER HG H 4.640 26.149 35.178 1.00 . A A . 3 SER HG 1 1
7 8625 1 1 3 SER N N 1.929 28.465 35.206 1.00 . A A . 3 SER N 1 1
7 8626 1 1 3 SER O O 0.162 27.275 33.519 1.00 . A A . 3 SER O 1 1
7 8627 1 1 3 SER OG O 4.010 26.239 35.897 1.00 . A A . 3 SER OG 1 1
7 8628 1 1 4 GLY C C 1.132 24.201 30.969 1.00 . A A . 4 GLY C 1 1
7 8629 1 1 4 GLY CA C 0.820 25.611 31.432 1.00 . A A . 4 GLY CA 1 1
7 8630 1 1 4 GLY H H 2.679 25.794 32.430 1.00 . A A . 4 GLY H 1 1
7 8631 1 1 4 GLY HA2 H -0.184 25.635 31.828 1.00 . A A . 4 GLY HA2 1 1
7 8632 1 1 4 GLY HA3 H 0.878 26.277 30.583 1.00 . A A . 4 GLY HA3 1 1
7 8633 1 1 4 GLY N N 1.740 26.076 32.454 1.00 . A A . 4 GLY N 1 1
7 8634 1 1 4 GLY O O 1.679 23.399 31.726 1.00 . A A . 4 GLY O 1 1
7 8635 1 1 5 SER C C 0.932 22.604 27.641 1.00 . A A . 5 SER C 1 1
7 8636 1 1 5 SER CA C 1.021 22.573 29.163 1.00 . A A . 5 SER CA 1 1
7 8637 1 1 5 SER CB C 0.012 21.569 29.724 1.00 . A A . 5 SER CB 1 1
7 8638 1 1 5 SER H H 0.347 24.581 29.170 1.00 . A A . 5 SER H 1 1
7 8639 1 1 5 SER HA H 2.016 22.268 29.448 1.00 . A A . 5 SER HA 1 1
7 8640 1 1 5 SER HB2 H -0.150 21.772 30.772 1.00 . A A . 5 SER HB2 1 1
7 8641 1 1 5 SER HB3 H -0.922 21.664 29.190 1.00 . A A . 5 SER HB3 1 1
7 8642 1 1 5 SER HG H -0.019 19.659 30.159 1.00 . A A . 5 SER HG 1 1
7 8643 1 1 5 SER N N 0.780 23.898 29.724 1.00 . A A . 5 SER N 1 1
7 8644 1 1 5 SER O O 0.556 23.616 27.050 1.00 . A A . 5 SER O 1 1
7 8645 1 1 5 SER OG O 0.485 20.240 29.585 1.00 . A A . 5 SER OG 1 1
7 8646 1 1 6 SER C C 0.464 20.152 25.118 1.00 . A A . 6 SER C 1 1
7 8647 1 1 6 SER CA C 1.247 21.385 25.557 1.00 . A A . 6 SER CA 1 1
7 8648 1 1 6 SER CB C 2.668 21.328 24.994 1.00 . A A . 6 SER CB 1 1
7 8649 1 1 6 SER H H 1.574 20.713 27.538 1.00 . A A . 6 SER H 1 1
7 8650 1 1 6 SER HA H 0.753 22.266 25.175 1.00 . A A . 6 SER HA 1 1
7 8651 1 1 6 SER HB2 H 3.286 20.727 25.644 1.00 . A A . 6 SER HB2 1 1
7 8652 1 1 6 SER HB3 H 2.645 20.884 24.009 1.00 . A A . 6 SER HB3 1 1
7 8653 1 1 6 SER HG H 2.835 23.092 24.159 1.00 . A A . 6 SER HG 1 1
7 8654 1 1 6 SER N N 1.283 21.486 27.011 1.00 . A A . 6 SER N 1 1
7 8655 1 1 6 SER O O 0.054 19.336 25.943 1.00 . A A . 6 SER O 1 1
7 8656 1 1 6 SER OG O 3.231 22.624 24.898 1.00 . A A . 6 SER OG 1 1
7 8657 1 1 7 GLY C C 0.355 18.057 22.322 1.00 . A A . 7 GLY C 1 1
7 8658 1 1 7 GLY CA C -0.474 18.887 23.282 1.00 . A A . 7 GLY CA 1 1
7 8659 1 1 7 GLY H H 0.610 20.704 23.199 1.00 . A A . 7 GLY H 1 1
7 8660 1 1 7 GLY HA2 H -0.787 18.261 24.104 1.00 . A A . 7 GLY HA2 1 1
7 8661 1 1 7 GLY HA3 H -1.350 19.248 22.764 1.00 . A A . 7 GLY HA3 1 1
7 8662 1 1 7 GLY N N 0.260 20.023 23.810 1.00 . A A . 7 GLY N 1 1
7 8663 1 1 7 GLY O O 1.464 17.638 22.652 1.00 . A A . 7 GLY O 1 1
7 8664 1 1 8 ARG C C 0.339 17.647 18.736 1.00 . A A . 8 ARG C 1 1
7 8665 1 1 8 ARG CA C 0.511 17.031 20.121 1.00 . A A . 8 ARG CA 1 1
7 8666 1 1 8 ARG CB C -0.008 15.592 20.119 1.00 . A A . 8 ARG CB 1 1
7 8667 1 1 8 ARG CD C 0.352 13.200 19.435 1.00 . A A . 8 ARG CD 1 1
7 8668 1 1 8 ARG CG C 0.928 14.607 19.437 1.00 . A A . 8 ARG CG 1 1
7 8669 1 1 8 ARG CZ C 1.951 11.927 20.801 1.00 . A A . 8 ARG CZ 1 1
7 8670 1 1 8 ARG H H -1.072 18.180 20.927 1.00 . A A . 8 ARG H 1 1
7 8671 1 1 8 ARG HA H 1.562 17.024 20.371 1.00 . A A . 8 ARG HA 1 1
7 8672 1 1 8 ARG HB2 H -0.151 15.271 21.140 1.00 . A A . 8 ARG HB2 1 1
7 8673 1 1 8 ARG HB3 H -0.958 15.566 19.606 1.00 . A A . 8 ARG HB3 1 1
7 8674 1 1 8 ARG HD2 H -0.725 13.267 19.401 1.00 . A A . 8 ARG HD2 1 1
7 8675 1 1 8 ARG HD3 H 0.708 12.681 18.558 1.00 . A A . 8 ARG HD3 1 1
7 8676 1 1 8 ARG HE H 0.068 12.324 21.325 1.00 . A A . 8 ARG HE 1 1
7 8677 1 1 8 ARG HG2 H 1.085 14.921 18.416 1.00 . A A . 8 ARG HG2 1 1
7 8678 1 1 8 ARG HG3 H 1.872 14.600 19.962 1.00 . A A . 8 ARG HG3 1 1
7 8679 1 1 8 ARG HH11 H 2.677 12.585 19.034 1.00 . A A . 8 ARG HH11 1 1
7 8680 1 1 8 ARG HH12 H 3.794 11.686 20.007 1.00 . A A . 8 ARG HH12 1 1
7 8681 1 1 8 ARG HH21 H 1.530 11.139 22.614 1.00 . A A . 8 ARG HH21 1 1
7 8682 1 1 8 ARG HH22 H 3.140 10.864 22.043 1.00 . A A . 8 ARG HH22 1 1
7 8683 1 1 8 ARG N N -0.185 17.818 21.131 1.00 . A A . 8 ARG N 1 1
7 8684 1 1 8 ARG NE N 0.742 12.447 20.624 1.00 . A A . 8 ARG NE 1 1
7 8685 1 1 8 ARG NH1 N 2.884 12.078 19.871 1.00 . A A . 8 ARG NH1 1 1
7 8686 1 1 8 ARG NH2 N 2.230 11.255 21.911 1.00 . A A . 8 ARG NH2 1 1
7 8687 1 1 8 ARG O O -0.779 17.944 18.313 1.00 . A A . 8 ARG O 1 1
7 8688 1 1 9 ILE C C 0.848 17.436 15.685 1.00 . A A . 9 ILE C 1 1
7 8689 1 1 9 ILE CA C 1.423 18.418 16.699 1.00 . A A . 9 ILE CA 1 1
7 8690 1 1 9 ILE CB C 2.830 18.847 16.241 1.00 . A A . 9 ILE CB 1 1
7 8691 1 1 9 ILE CD1 C 3.893 20.401 14.529 1.00 . A A . 9 ILE CD1 1 1
7 8692 1 1 9 ILE CG1 C 2.775 19.427 14.826 1.00 . A A . 9 ILE CG1 1 1
7 8693 1 1 9 ILE CG2 C 3.788 17.666 16.299 1.00 . A A . 9 ILE CG2 1 1
7 8694 1 1 9 ILE H H 2.313 17.581 18.427 1.00 . A A . 9 ILE H 1 1
7 8695 1 1 9 ILE HA H 0.794 19.296 16.731 1.00 . A A . 9 ILE HA 1 1
7 8696 1 1 9 ILE HB H 3.190 19.605 16.920 1.00 . A A . 9 ILE HB 1 1
7 8697 1 1 9 ILE HD11 H 3.542 21.151 13.835 1.00 . A A . 9 ILE HD11 1 1
7 8698 1 1 9 ILE HD12 H 4.211 20.875 15.444 1.00 . A A . 9 ILE HD12 1 1
7 8699 1 1 9 ILE HD13 H 4.726 19.869 14.091 1.00 . A A . 9 ILE HD13 1 1
7 8700 1 1 9 ILE HG12 H 2.838 18.622 14.111 1.00 . A A . 9 ILE HG12 1 1
7 8701 1 1 9 ILE HG13 H 1.837 19.947 14.695 1.00 . A A . 9 ILE HG13 1 1
7 8702 1 1 9 ILE HG21 H 3.458 16.972 17.058 1.00 . A A . 9 ILE HG21 1 1
7 8703 1 1 9 ILE HG22 H 3.803 17.169 15.340 1.00 . A A . 9 ILE HG22 1 1
7 8704 1 1 9 ILE HG23 H 4.780 18.018 16.538 1.00 . A A . 9 ILE HG23 1 1
7 8705 1 1 9 ILE N N 1.452 17.838 18.036 1.00 . A A . 9 ILE N 1 1
7 8706 1 1 9 ILE O O 1.026 16.224 15.809 1.00 . A A . 9 ILE O 1 1
7 8707 1 1 10 ARG C C 0.608 16.675 12.639 1.00 . A A . 10 ARG C 1 1
7 8708 1 1 10 ARG CA C -0.444 17.136 13.644 1.00 . A A . 10 ARG CA 1 1
7 8709 1 1 10 ARG CB C -1.551 17.907 12.923 1.00 . A A . 10 ARG CB 1 1
7 8710 1 1 10 ARG CD C -2.971 18.782 14.803 1.00 . A A . 10 ARG CD 1 1
7 8711 1 1 10 ARG CG C -2.900 17.830 13.619 1.00 . A A . 10 ARG CG 1 1
7 8712 1 1 10 ARG CZ C -5.360 18.841 15.381 1.00 . A A . 10 ARG CZ 1 1
7 8713 1 1 10 ARG H H 0.050 18.940 14.636 1.00 . A A . 10 ARG H 1 1
7 8714 1 1 10 ARG HA H -0.873 16.269 14.122 1.00 . A A . 10 ARG HA 1 1
7 8715 1 1 10 ARG HB2 H -1.265 18.946 12.854 1.00 . A A . 10 ARG HB2 1 1
7 8716 1 1 10 ARG HB3 H -1.661 17.506 11.926 1.00 . A A . 10 ARG HB3 1 1
7 8717 1 1 10 ARG HD2 H -2.061 18.689 15.377 1.00 . A A . 10 ARG HD2 1 1
7 8718 1 1 10 ARG HD3 H -3.059 19.792 14.430 1.00 . A A . 10 ARG HD3 1 1
7 8719 1 1 10 ARG HE H -3.934 18.019 16.507 1.00 . A A . 10 ARG HE 1 1
7 8720 1 1 10 ARG HG2 H -3.674 18.092 12.914 1.00 . A A . 10 ARG HG2 1 1
7 8721 1 1 10 ARG HG3 H -3.056 16.821 13.970 1.00 . A A . 10 ARG HG3 1 1
7 8722 1 1 10 ARG HH11 H -4.889 19.710 13.618 1.00 . A A . 10 ARG HH11 1 1
7 8723 1 1 10 ARG HH12 H -6.570 19.745 14.038 1.00 . A A . 10 ARG HH12 1 1
7 8724 1 1 10 ARG HH21 H -6.144 18.058 17.071 1.00 . A A . 10 ARG HH21 1 1
7 8725 1 1 10 ARG HH22 H -7.283 18.805 16.002 1.00 . A A . 10 ARG HH22 1 1
7 8726 1 1 10 ARG N N 0.158 17.967 14.681 1.00 . A A . 10 ARG N 1 1
7 8727 1 1 10 ARG NE N -4.110 18.494 15.669 1.00 . A A . 10 ARG NE 1 1
7 8728 1 1 10 ARG NH1 N -5.628 19.485 14.253 1.00 . A A . 10 ARG NH1 1 1
7 8729 1 1 10 ARG NH2 N -6.343 18.544 16.220 1.00 . A A . 10 ARG NH2 1 1
7 8730 1 1 10 ARG O O 1.415 17.471 12.159 1.00 . A A . 10 ARG O 1 1
7 8731 1 1 11 LYS C C 1.660 15.689 10.133 1.00 . A A . 11 LYS C 1 1
7 8732 1 1 11 LYS CA C 1.543 14.815 11.377 1.00 . A A . 11 LYS CA 1 1
7 8733 1 1 11 LYS CB C 1.115 13.400 10.981 1.00 . A A . 11 LYS CB 1 1
7 8734 1 1 11 LYS CD C -1.364 13.200 11.331 1.00 . A A . 11 LYS CD 1 1
7 8735 1 1 11 LYS CE C -2.566 12.475 10.744 1.00 . A A . 11 LYS CE 1 1
7 8736 1 1 11 LYS CG C -0.247 13.342 10.311 1.00 . A A . 11 LYS CG 1 1
7 8737 1 1 11 LYS H H -0.076 14.799 12.742 1.00 . A A . 11 LYS H 1 1
7 8738 1 1 11 LYS HA H 2.507 14.768 11.861 1.00 . A A . 11 LYS HA 1 1
7 8739 1 1 11 LYS HB2 H 1.847 12.993 10.299 1.00 . A A . 11 LYS HB2 1 1
7 8740 1 1 11 LYS HB3 H 1.083 12.785 11.869 1.00 . A A . 11 LYS HB3 1 1
7 8741 1 1 11 LYS HD2 H -0.998 12.638 12.178 1.00 . A A . 11 LYS HD2 1 1
7 8742 1 1 11 LYS HD3 H -1.672 14.184 11.655 1.00 . A A . 11 LYS HD3 1 1
7 8743 1 1 11 LYS HE2 H -3.087 13.148 10.080 1.00 . A A . 11 LYS HE2 1 1
7 8744 1 1 11 LYS HE3 H -2.216 11.619 10.186 1.00 . A A . 11 LYS HE3 1 1
7 8745 1 1 11 LYS HG2 H -0.401 14.251 9.749 1.00 . A A . 11 LYS HG2 1 1
7 8746 1 1 11 LYS HG3 H -0.272 12.494 9.642 1.00 . A A . 11 LYS HG3 1 1
7 8747 1 1 11 LYS HZ1 H -3.004 11.912 12.707 1.00 . A A . 11 LYS HZ1 1 1
7 8748 1 1 11 LYS HZ2 H -3.915 11.093 11.540 1.00 . A A . 11 LYS HZ2 1 1
7 8749 1 1 11 LYS HZ3 H -4.277 12.701 11.920 1.00 . A A . 11 LYS HZ3 1 1
7 8750 1 1 11 LYS N N 0.592 15.384 12.326 1.00 . A A . 11 LYS N 1 1
7 8751 1 1 11 LYS NZ N -3.507 12.013 11.802 1.00 . A A . 11 LYS NZ 1 1
7 8752 1 1 11 LYS O O 0.686 16.308 9.706 1.00 . A A . 11 LYS O 1 1
7 8753 1 1 12 GLU C C 2.806 15.724 7.099 1.00 . A A . 12 GLU C 1 1
7 8754 1 1 12 GLU CA C 3.098 16.532 8.360 1.00 . A A . 12 GLU CA 1 1
7 8755 1 1 12 GLU CB C 4.545 17.030 8.336 1.00 . A A . 12 GLU CB 1 1
7 8756 1 1 12 GLU CD C 6.117 18.762 9.290 1.00 . A A . 12 GLU CD 1 1
7 8757 1 1 12 GLU CG C 4.920 17.868 9.547 1.00 . A A . 12 GLU CG 1 1
7 8758 1 1 12 GLU H H 3.594 15.218 9.944 1.00 . A A . 12 GLU H 1 1
7 8759 1 1 12 GLU HA H 2.435 17.382 8.389 1.00 . A A . 12 GLU HA 1 1
7 8760 1 1 12 GLU HB2 H 5.206 16.177 8.295 1.00 . A A . 12 GLU HB2 1 1
7 8761 1 1 12 GLU HB3 H 4.691 17.630 7.450 1.00 . A A . 12 GLU HB3 1 1
7 8762 1 1 12 GLU HG2 H 4.077 18.489 9.814 1.00 . A A . 12 GLU HG2 1 1
7 8763 1 1 12 GLU HG3 H 5.152 17.207 10.369 1.00 . A A . 12 GLU HG3 1 1
7 8764 1 1 12 GLU N N 2.856 15.733 9.556 1.00 . A A . 12 GLU N 1 1
7 8765 1 1 12 GLU O O 3.333 14.629 6.896 1.00 . A A . 12 GLU O 1 1
7 8766 1 1 12 GLU OE1 O 5.952 19.791 8.601 1.00 . A A . 12 GLU OE1 1 1
7 8767 1 1 12 GLU OE2 O 7.219 18.433 9.777 1.00 . A A . 12 GLU OE2 1 1
7 8768 1 1 13 PRO C C 2.710 15.588 3.967 1.00 . A A . 13 PRO C 1 1
7 8769 1 1 13 PRO CA C 1.565 15.624 4.973 1.00 . A A . 13 PRO CA 1 1
7 8770 1 1 13 PRO CB C 0.423 16.501 4.451 1.00 . A A . 13 PRO CB 1 1
7 8771 1 1 13 PRO CD C 1.281 17.577 6.406 1.00 . A A . 13 PRO CD 1 1
7 8772 1 1 13 PRO CG C 0.666 17.839 5.059 1.00 . A A . 13 PRO CG 1 1
7 8773 1 1 13 PRO HA H 1.202 14.620 5.140 1.00 . A A . 13 PRO HA 1 1
7 8774 1 1 13 PRO HB2 H 0.463 16.543 3.372 1.00 . A A . 13 PRO HB2 1 1
7 8775 1 1 13 PRO HB3 H -0.524 16.090 4.767 1.00 . A A . 13 PRO HB3 1 1
7 8776 1 1 13 PRO HD2 H 1.999 18.347 6.649 1.00 . A A . 13 PRO HD2 1 1
7 8777 1 1 13 PRO HD3 H 0.516 17.518 7.166 1.00 . A A . 13 PRO HD3 1 1
7 8778 1 1 13 PRO HG2 H 1.345 18.406 4.440 1.00 . A A . 13 PRO HG2 1 1
7 8779 1 1 13 PRO HG3 H -0.270 18.366 5.172 1.00 . A A . 13 PRO HG3 1 1
7 8780 1 1 13 PRO N N 1.947 16.275 6.229 1.00 . A A . 13 PRO N 1 1
7 8781 1 1 13 PRO O O 3.262 16.618 3.580 1.00 . A A . 13 PRO O 1 1
7 8782 1 1 14 PRO C C 3.792 14.670 1.170 1.00 . A A . 14 PRO C 1 1
7 8783 1 1 14 PRO CA C 4.162 14.174 2.564 1.00 . A A . 14 PRO CA 1 1
7 8784 1 1 14 PRO CB C 4.357 12.656 2.558 1.00 . A A . 14 PRO CB 1 1
7 8785 1 1 14 PRO CD C 2.465 13.102 3.950 1.00 . A A . 14 PRO CD 1 1
7 8786 1 1 14 PRO CG C 3.041 12.103 2.984 1.00 . A A . 14 PRO CG 1 1
7 8787 1 1 14 PRO HA H 5.074 14.655 2.886 1.00 . A A . 14 PRO HA 1 1
7 8788 1 1 14 PRO HB2 H 4.620 12.328 1.562 1.00 . A A . 14 PRO HB2 1 1
7 8789 1 1 14 PRO HB3 H 5.140 12.387 3.250 1.00 . A A . 14 PRO HB3 1 1
7 8790 1 1 14 PRO HD2 H 1.390 13.142 3.856 1.00 . A A . 14 PRO HD2 1 1
7 8791 1 1 14 PRO HD3 H 2.748 12.853 4.963 1.00 . A A . 14 PRO HD3 1 1
7 8792 1 1 14 PRO HG2 H 2.393 11.994 2.128 1.00 . A A . 14 PRO HG2 1 1
7 8793 1 1 14 PRO HG3 H 3.184 11.150 3.472 1.00 . A A . 14 PRO HG3 1 1
7 8794 1 1 14 PRO N N 3.078 14.373 3.532 1.00 . A A . 14 PRO N 1 1
7 8795 1 1 14 PRO O O 2.784 15.353 0.990 1.00 . A A . 14 PRO O 1 1
7 8796 1 1 15 VAL C C 2.891 14.637 -1.542 1.00 . A A . 15 VAL C 1 1
7 8797 1 1 15 VAL CA C 4.373 14.728 -1.193 1.00 . A A . 15 VAL CA 1 1
7 8798 1 1 15 VAL CB C 5.176 13.864 -2.183 1.00 . A A . 15 VAL CB 1 1
7 8799 1 1 15 VAL CG1 C 4.826 12.393 -2.014 1.00 . A A . 15 VAL CG1 1 1
7 8800 1 1 15 VAL CG2 C 4.926 14.320 -3.612 1.00 . A A . 15 VAL CG2 1 1
7 8801 1 1 15 VAL H H 5.401 13.774 0.392 1.00 . A A . 15 VAL H 1 1
7 8802 1 1 15 VAL HA H 4.695 15.754 -1.299 1.00 . A A . 15 VAL HA 1 1
7 8803 1 1 15 VAL HB H 6.227 13.987 -1.967 1.00 . A A . 15 VAL HB 1 1
7 8804 1 1 15 VAL HG11 H 3.925 12.173 -2.568 1.00 . A A . 15 VAL HG11 1 1
7 8805 1 1 15 VAL HG12 H 5.637 11.784 -2.387 1.00 . A A . 15 VAL HG12 1 1
7 8806 1 1 15 VAL HG13 H 4.665 12.179 -0.968 1.00 . A A . 15 VAL HG13 1 1
7 8807 1 1 15 VAL HG21 H 3.863 14.334 -3.804 1.00 . A A . 15 VAL HG21 1 1
7 8808 1 1 15 VAL HG22 H 5.330 15.312 -3.750 1.00 . A A . 15 VAL HG22 1 1
7 8809 1 1 15 VAL HG23 H 5.406 13.638 -4.298 1.00 . A A . 15 VAL HG23 1 1
7 8810 1 1 15 VAL N N 4.614 14.320 0.186 1.00 . A A . 15 VAL N 1 1
7 8811 1 1 15 VAL O O 2.323 15.558 -2.129 1.00 . A A . 15 VAL O 1 1
7 8812 1 1 16 TYR C C 0.015 13.545 -0.200 1.00 . A A . 16 TYR C 1 1
7 8813 1 1 16 TYR CA C 0.855 13.307 -1.451 1.00 . A A . 16 TYR CA 1 1
7 8814 1 1 16 TYR CB C 0.624 11.888 -1.974 1.00 . A A . 16 TYR CB 1 1
7 8815 1 1 16 TYR CD1 C 1.717 10.626 -0.079 1.00 . A A . 16 TYR CD1 1 1
7 8816 1 1 16 TYR CD2 C 2.451 10.177 -2.302 1.00 . A A . 16 TYR CD2 1 1
7 8817 1 1 16 TYR CE1 C 2.622 9.705 0.411 1.00 . A A . 16 TYR CE1 1 1
7 8818 1 1 16 TYR CE2 C 3.358 9.253 -1.821 1.00 . A A . 16 TYR CE2 1 1
7 8819 1 1 16 TYR CG C 1.615 10.878 -1.442 1.00 . A A . 16 TYR CG 1 1
7 8820 1 1 16 TYR CZ C 3.440 9.020 -0.464 1.00 . A A . 16 TYR CZ 1 1
7 8821 1 1 16 TYR H H 2.777 12.822 -0.711 1.00 . A A . 16 TYR H 1 1
7 8822 1 1 16 TYR HA H 0.555 14.014 -2.212 1.00 . A A . 16 TYR HA 1 1
7 8823 1 1 16 TYR HB2 H -0.365 11.564 -1.688 1.00 . A A . 16 TYR HB2 1 1
7 8824 1 1 16 TYR HB3 H 0.698 11.892 -3.051 1.00 . A A . 16 TYR HB3 1 1
7 8825 1 1 16 TYR HD1 H 1.075 11.164 0.603 1.00 . A A . 16 TYR HD1 1 1
7 8826 1 1 16 TYR HD2 H 2.384 10.362 -3.365 1.00 . A A . 16 TYR HD2 1 1
7 8827 1 1 16 TYR HE1 H 2.687 9.523 1.473 1.00 . A A . 16 TYR HE1 1 1
7 8828 1 1 16 TYR HE2 H 3.999 8.717 -2.506 1.00 . A A . 16 TYR HE2 1 1
7 8829 1 1 16 TYR HH H 3.919 7.243 0.090 1.00 . A A . 16 TYR HH 1 1
7 8830 1 1 16 TYR N N 2.271 13.521 -1.176 1.00 . A A . 16 TYR N 1 1
7 8831 1 1 16 TYR O O 0.545 13.668 0.903 1.00 . A A . 16 TYR O 1 1
7 8832 1 1 16 TYR OH O 4.343 8.102 0.019 1.00 . A A . 16 TYR OH 1 1
7 8833 1 1 17 ALA C C -2.061 12.740 1.791 1.00 . A A . 17 ALA C 1 1
7 8834 1 1 17 ALA CA C -2.216 13.825 0.731 1.00 . A A . 17 ALA CA 1 1
7 8835 1 1 17 ALA CB C -3.652 13.876 0.231 1.00 . A A . 17 ALA CB 1 1
7 8836 1 1 17 ALA H H -1.664 13.500 -1.286 1.00 . A A . 17 ALA H 1 1
7 8837 1 1 17 ALA HA H -1.980 14.783 1.173 1.00 . A A . 17 ALA HA 1 1
7 8838 1 1 17 ALA HB1 H -3.820 13.065 -0.462 1.00 . A A . 17 ALA HB1 1 1
7 8839 1 1 17 ALA HB2 H -4.328 13.781 1.068 1.00 . A A . 17 ALA HB2 1 1
7 8840 1 1 17 ALA HB3 H -3.826 14.818 -0.268 1.00 . A A . 17 ALA HB3 1 1
7 8841 1 1 17 ALA N N -1.300 13.606 -0.382 1.00 . A A . 17 ALA N 1 1
7 8842 1 1 17 ALA O O -1.314 11.780 1.606 1.00 . A A . 17 ALA O 1 1
7 8843 1 1 18 ALA C C -3.801 10.873 3.843 1.00 . A A . 18 ALA C 1 1
7 8844 1 1 18 ALA CA C -2.714 11.932 3.992 1.00 . A A . 18 ALA CA 1 1
7 8845 1 1 18 ALA CB C -2.843 12.639 5.333 1.00 . A A . 18 ALA CB 1 1
7 8846 1 1 18 ALA H H -3.350 13.686 2.992 1.00 . A A . 18 ALA H 1 1
7 8847 1 1 18 ALA HA H -1.748 11.450 3.959 1.00 . A A . 18 ALA HA 1 1
7 8848 1 1 18 ALA HB1 H -1.864 12.946 5.673 1.00 . A A . 18 ALA HB1 1 1
7 8849 1 1 18 ALA HB2 H -3.474 13.508 5.222 1.00 . A A . 18 ALA HB2 1 1
7 8850 1 1 18 ALA HB3 H -3.279 11.965 6.054 1.00 . A A . 18 ALA HB3 1 1
7 8851 1 1 18 ALA N N -2.772 12.899 2.903 1.00 . A A . 18 ALA N 1 1
7 8852 1 1 18 ALA O O -4.411 10.454 4.826 1.00 . A A . 18 ALA O 1 1
7 8853 1 1 19 GLY C C -5.498 9.416 0.905 1.00 . A A . 19 GLY C 1 1
7 8854 1 1 19 GLY CA C -5.052 9.437 2.354 1.00 . A A . 19 GLY CA 1 1
7 8855 1 1 19 GLY H H -3.520 10.813 1.862 1.00 . A A . 19 GLY H 1 1
7 8856 1 1 19 GLY HA2 H -4.653 8.467 2.611 1.00 . A A . 19 GLY HA2 1 1
7 8857 1 1 19 GLY HA3 H -5.909 9.640 2.979 1.00 . A A . 19 GLY HA3 1 1
7 8858 1 1 19 GLY N N -4.038 10.444 2.608 1.00 . A A . 19 GLY N 1 1
7 8859 1 1 19 GLY O O -6.695 9.431 0.617 1.00 . A A . 19 GLY O 1 1
7 8860 1 1 20 SER C C -4.319 8.086 -2.084 1.00 . A A . 20 SER C 1 1
7 8861 1 1 20 SER CA C -4.834 9.367 -1.436 1.00 . A A . 20 SER CA 1 1
7 8862 1 1 20 SER CB C -4.214 10.585 -2.124 1.00 . A A . 20 SER CB 1 1
7 8863 1 1 20 SER H H -3.598 9.374 0.283 1.00 . A A . 20 SER H 1 1
7 8864 1 1 20 SER HA H -5.907 9.407 -1.550 1.00 . A A . 20 SER HA 1 1
7 8865 1 1 20 SER HB2 H -3.307 10.862 -1.609 1.00 . A A . 20 SER HB2 1 1
7 8866 1 1 20 SER HB3 H -3.985 10.337 -3.150 1.00 . A A . 20 SER HB3 1 1
7 8867 1 1 20 SER HG H -5.701 11.606 -1.360 1.00 . A A . 20 SER HG 1 1
7 8868 1 1 20 SER N N -4.534 9.384 -0.009 1.00 . A A . 20 SER N 1 1
7 8869 1 1 20 SER O O -3.688 7.255 -1.429 1.00 . A A . 20 SER O 1 1
7 8870 1 1 20 SER OG O -5.104 11.688 -2.107 1.00 . A A . 20 SER OG 1 1
7 8871 1 1 21 LEU C C -2.682 6.859 -4.491 1.00 . A A . 21 LEU C 1 1
7 8872 1 1 21 LEU CA C -4.156 6.752 -4.114 1.00 . A A . 21 LEU CA 1 1
7 8873 1 1 21 LEU CB C -5.005 6.574 -5.375 1.00 . A A . 21 LEU CB 1 1
7 8874 1 1 21 LEU CD1 C -7.122 5.830 -6.492 1.00 . A A . 21 LEU CD1 1 1
7 8875 1 1 21 LEU CD2 C -6.105 4.428 -4.687 1.00 . A A . 21 LEU CD2 1 1
7 8876 1 1 21 LEU CG C -6.337 5.846 -5.189 1.00 . A A . 21 LEU CG 1 1
7 8877 1 1 21 LEU H H -5.098 8.628 -3.843 1.00 . A A . 21 LEU H 1 1
7 8878 1 1 21 LEU HA H -4.291 5.892 -3.475 1.00 . A A . 21 LEU HA 1 1
7 8879 1 1 21 LEU HB2 H -5.217 7.554 -5.772 1.00 . A A . 21 LEU HB2 1 1
7 8880 1 1 21 LEU HB3 H -4.419 6.016 -6.091 1.00 . A A . 21 LEU HB3 1 1
7 8881 1 1 21 LEU HD11 H -6.841 6.682 -7.092 1.00 . A A . 21 LEU HD11 1 1
7 8882 1 1 21 LEU HD12 H -8.179 5.874 -6.275 1.00 . A A . 21 LEU HD12 1 1
7 8883 1 1 21 LEU HD13 H -6.904 4.920 -7.032 1.00 . A A . 21 LEU HD13 1 1
7 8884 1 1 21 LEU HD21 H -5.431 3.915 -5.357 1.00 . A A . 21 LEU HD21 1 1
7 8885 1 1 21 LEU HD22 H -7.047 3.901 -4.650 1.00 . A A . 21 LEU HD22 1 1
7 8886 1 1 21 LEU HD23 H -5.672 4.463 -3.698 1.00 . A A . 21 LEU HD23 1 1
7 8887 1 1 21 LEU HG H -6.927 6.371 -4.451 1.00 . A A . 21 LEU HG 1 1
7 8888 1 1 21 LEU N N -4.592 7.932 -3.375 1.00 . A A . 21 LEU N 1 1
7 8889 1 1 21 LEU O O -1.930 5.893 -4.370 1.00 . A A . 21 LEU O 1 1
7 8890 1 1 22 GLU C C 0.071 7.709 -4.298 1.00 . A A . 22 GLU C 1 1
7 8891 1 1 22 GLU CA C -0.892 8.273 -5.340 1.00 . A A . 22 GLU CA 1 1
7 8892 1 1 22 GLU CB C -0.637 9.769 -5.529 1.00 . A A . 22 GLU CB 1 1
7 8893 1 1 22 GLU CD C -1.368 11.850 -6.762 1.00 . A A . 22 GLU CD 1 1
7 8894 1 1 22 GLU CG C -1.260 10.337 -6.793 1.00 . A A . 22 GLU CG 1 1
7 8895 1 1 22 GLU H H -2.925 8.772 -5.021 1.00 . A A . 22 GLU H 1 1
7 8896 1 1 22 GLU HA H -0.724 7.766 -6.278 1.00 . A A . 22 GLU HA 1 1
7 8897 1 1 22 GLU HB2 H -1.042 10.302 -4.682 1.00 . A A . 22 GLU HB2 1 1
7 8898 1 1 22 GLU HB3 H 0.429 9.937 -5.572 1.00 . A A . 22 GLU HB3 1 1
7 8899 1 1 22 GLU HG2 H -0.652 10.053 -7.639 1.00 . A A . 22 GLU HG2 1 1
7 8900 1 1 22 GLU HG3 H -2.251 9.923 -6.909 1.00 . A A . 22 GLU HG3 1 1
7 8901 1 1 22 GLU N N -2.277 8.040 -4.947 1.00 . A A . 22 GLU N 1 1
7 8902 1 1 22 GLU O O 1.118 7.162 -4.639 1.00 . A A . 22 GLU O 1 1
7 8903 1 1 22 GLU OE1 O -0.472 12.497 -6.180 1.00 . A A . 22 GLU OE1 1 1
7 8904 1 1 22 GLU OE2 O -2.348 12.386 -7.320 1.00 . A A . 22 GLU OE2 1 1
7 8905 1 1 23 GLU C C 0.672 5.837 -1.998 1.00 . A A . 23 GLU C 1 1
7 8906 1 1 23 GLU CA C 0.539 7.356 -1.936 1.00 . A A . 23 GLU CA 1 1
7 8907 1 1 23 GLU CB C -0.051 7.773 -0.587 1.00 . A A . 23 GLU CB 1 1
7 8908 1 1 23 GLU CD C 0.553 7.942 1.860 1.00 . A A . 23 GLU CD 1 1
7 8909 1 1 23 GLU CG C 0.612 7.098 0.602 1.00 . A A . 23 GLU CG 1 1
7 8910 1 1 23 GLU H H -1.141 8.295 -2.819 1.00 . A A . 23 GLU H 1 1
7 8911 1 1 23 GLU HA H 1.519 7.796 -2.041 1.00 . A A . 23 GLU HA 1 1
7 8912 1 1 23 GLU HB2 H 0.057 8.841 -0.475 1.00 . A A . 23 GLU HB2 1 1
7 8913 1 1 23 GLU HB3 H -1.102 7.524 -0.575 1.00 . A A . 23 GLU HB3 1 1
7 8914 1 1 23 GLU HG2 H 0.113 6.160 0.792 1.00 . A A . 23 GLU HG2 1 1
7 8915 1 1 23 GLU HG3 H 1.648 6.910 0.361 1.00 . A A . 23 GLU HG3 1 1
7 8916 1 1 23 GLU N N -0.294 7.849 -3.027 1.00 . A A . 23 GLU N 1 1
7 8917 1 1 23 GLU O O 1.780 5.303 -2.037 1.00 . A A . 23 GLU O 1 1
7 8918 1 1 23 GLU OE1 O -0.475 8.619 2.071 1.00 . A A . 23 GLU OE1 1 1
7 8919 1 1 23 GLU OE2 O 1.533 7.926 2.633 1.00 . A A . 23 GLU OE2 1 1
7 8920 1 1 24 GLN C C 0.457 3.182 -3.155 1.00 . A A . 24 GLN C 1 1
7 8921 1 1 24 GLN CA C -0.475 3.692 -2.060 1.00 . A A . 24 GLN CA 1 1
7 8922 1 1 24 GLN CB C -1.895 3.179 -2.304 1.00 . A A . 24 GLN CB 1 1
7 8923 1 1 24 GLN CD C -4.286 3.654 -1.642 1.00 . A A . 24 GLN CD 1 1
7 8924 1 1 24 GLN CG C -2.856 3.486 -1.167 1.00 . A A . 24 GLN CG 1 1
7 8925 1 1 24 GLN H H -1.316 5.632 -1.972 1.00 . A A . 24 GLN H 1 1
7 8926 1 1 24 GLN HA H -0.127 3.322 -1.108 1.00 . A A . 24 GLN HA 1 1
7 8927 1 1 24 GLN HB2 H -2.279 3.634 -3.205 1.00 . A A . 24 GLN HB2 1 1
7 8928 1 1 24 GLN HB3 H -1.861 2.108 -2.438 1.00 . A A . 24 GLN HB3 1 1
7 8929 1 1 24 GLN HE21 H -4.426 1.702 -1.992 1.00 . A A . 24 GLN HE21 1 1
7 8930 1 1 24 GLN HE22 H -5.840 2.631 -2.343 1.00 . A A . 24 GLN HE22 1 1
7 8931 1 1 24 GLN HG2 H -2.823 2.675 -0.455 1.00 . A A . 24 GLN HG2 1 1
7 8932 1 1 24 GLN HG3 H -2.542 4.400 -0.685 1.00 . A A . 24 GLN HG3 1 1
7 8933 1 1 24 GLN N N -0.465 5.149 -2.005 1.00 . A A . 24 GLN N 1 1
7 8934 1 1 24 GLN NE2 N -4.914 2.552 -2.032 1.00 . A A . 24 GLN NE2 1 1
7 8935 1 1 24 GLN O O 1.423 2.470 -2.879 1.00 . A A . 24 GLN O 1 1
7 8936 1 1 24 GLN OE1 O -4.821 4.763 -1.657 1.00 . A A . 24 GLN OE1 1 1
7 8937 1 1 25 TRP C C 2.457 3.339 -5.248 1.00 . A A . 25 TRP C 1 1
7 8938 1 1 25 TRP CA C 0.973 3.131 -5.532 1.00 . A A . 25 TRP CA 1 1
7 8939 1 1 25 TRP CB C 0.568 3.903 -6.788 1.00 . A A . 25 TRP CB 1 1
7 8940 1 1 25 TRP CD1 C -1.757 2.826 -6.748 1.00 . A A . 25 TRP CD1 1 1
7 8941 1 1 25 TRP CD2 C -1.685 4.823 -7.759 1.00 . A A . 25 TRP CD2 1 1
7 8942 1 1 25 TRP CE2 C -3.009 4.344 -7.805 1.00 . A A . 25 TRP CE2 1 1
7 8943 1 1 25 TRP CE3 C -1.398 6.065 -8.332 1.00 . A A . 25 TRP CE3 1 1
7 8944 1 1 25 TRP CG C -0.901 3.838 -7.078 1.00 . A A . 25 TRP CG 1 1
7 8945 1 1 25 TRP CH2 C -3.731 6.276 -8.956 1.00 . A A . 25 TRP CH2 1 1
7 8946 1 1 25 TRP CZ2 C -4.040 5.063 -8.402 1.00 . A A . 25 TRP CZ2 1 1
7 8947 1 1 25 TRP CZ3 C -2.423 6.778 -8.925 1.00 . A A . 25 TRP CZ3 1 1
7 8948 1 1 25 TRP H H -0.622 4.120 -4.552 1.00 . A A . 25 TRP H 1 1
7 8949 1 1 25 TRP HA H 0.794 2.078 -5.695 1.00 . A A . 25 TRP HA 1 1
7 8950 1 1 25 TRP HB2 H 0.838 4.942 -6.667 1.00 . A A . 25 TRP HB2 1 1
7 8951 1 1 25 TRP HB3 H 1.095 3.495 -7.639 1.00 . A A . 25 TRP HB3 1 1
7 8952 1 1 25 TRP HD1 H -1.465 1.930 -6.223 1.00 . A A . 25 TRP HD1 1 1
7 8953 1 1 25 TRP HE1 H -3.816 2.555 -7.063 1.00 . A A . 25 TRP HE1 1 1
7 8954 1 1 25 TRP HE3 H -0.397 6.469 -8.319 1.00 . A A . 25 TRP HE3 1 1
7 8955 1 1 25 TRP HH2 H -4.500 6.866 -9.430 1.00 . A A . 25 TRP HH2 1 1
7 8956 1 1 25 TRP HZ2 H -5.054 4.690 -8.433 1.00 . A A . 25 TRP HZ2 1 1
7 8957 1 1 25 TRP HZ3 H -2.220 7.739 -9.374 1.00 . A A . 25 TRP HZ3 1 1
7 8958 1 1 25 TRP N N 0.161 3.551 -4.396 1.00 . A A . 25 TRP N 1 1
7 8959 1 1 25 TRP NE1 N -3.026 3.124 -7.182 1.00 . A A . 25 TRP NE1 1 1
7 8960 1 1 25 TRP O O 3.270 2.437 -5.449 1.00 . A A . 25 TRP O 1 1
7 8961 1 1 26 TYR C C 4.828 3.771 -3.615 1.00 . A A . 26 TYR C 1 1
7 8962 1 1 26 TYR CA C 4.189 4.861 -4.471 1.00 . A A . 26 TYR CA 1 1
7 8963 1 1 26 TYR CB C 4.269 6.206 -3.747 1.00 . A A . 26 TYR CB 1 1
7 8964 1 1 26 TYR CD1 C 6.603 6.993 -4.302 1.00 . A A . 26 TYR CD1 1 1
7 8965 1 1 26 TYR CD2 C 6.073 6.569 -2.017 1.00 . A A . 26 TYR CD2 1 1
7 8966 1 1 26 TYR CE1 C 7.888 7.350 -3.943 1.00 . A A . 26 TYR CE1 1 1
7 8967 1 1 26 TYR CE2 C 7.355 6.926 -1.648 1.00 . A A . 26 TYR CE2 1 1
7 8968 1 1 26 TYR CG C 5.674 6.597 -3.348 1.00 . A A . 26 TYR CG 1 1
7 8969 1 1 26 TYR CZ C 8.259 7.316 -2.614 1.00 . A A . 26 TYR CZ 1 1
7 8970 1 1 26 TYR H H 2.109 5.212 -4.641 1.00 . A A . 26 TYR H 1 1
7 8971 1 1 26 TYR HA H 4.729 4.933 -5.404 1.00 . A A . 26 TYR HA 1 1
7 8972 1 1 26 TYR HB2 H 3.881 6.978 -4.392 1.00 . A A . 26 TYR HB2 1 1
7 8973 1 1 26 TYR HB3 H 3.670 6.159 -2.849 1.00 . A A . 26 TYR HB3 1 1
7 8974 1 1 26 TYR HD1 H 6.309 7.019 -5.341 1.00 . A A . 26 TYR HD1 1 1
7 8975 1 1 26 TYR HD2 H 5.362 6.263 -1.263 1.00 . A A . 26 TYR HD2 1 1
7 8976 1 1 26 TYR HE1 H 8.596 7.656 -4.699 1.00 . A A . 26 TYR HE1 1 1
7 8977 1 1 26 TYR HE2 H 7.646 6.899 -0.609 1.00 . A A . 26 TYR HE2 1 1
7 8978 1 1 26 TYR HH H 9.913 8.245 -2.923 1.00 . A A . 26 TYR HH 1 1
7 8979 1 1 26 TYR N N 2.803 4.534 -4.780 1.00 . A A . 26 TYR N 1 1
7 8980 1 1 26 TYR O O 5.939 3.318 -3.894 1.00 . A A . 26 TYR O 1 1
7 8981 1 1 26 TYR OH O 9.538 7.671 -2.251 1.00 . A A . 26 TYR OH 1 1
7 8982 1 1 27 LEU C C 4.925 1.036 -2.442 1.00 . A A . 27 LEU C 1 1
7 8983 1 1 27 LEU CA C 4.614 2.317 -1.675 1.00 . A A . 27 LEU CA 1 1
7 8984 1 1 27 LEU CB C 3.588 2.031 -0.578 1.00 . A A . 27 LEU CB 1 1
7 8985 1 1 27 LEU CD1 C 1.944 2.922 1.092 1.00 . A A . 27 LEU CD1 1 1
7 8986 1 1 27 LEU CD2 C 4.366 3.513 1.289 1.00 . A A . 27 LEU CD2 1 1
7 8987 1 1 27 LEU CG C 3.227 3.210 0.327 1.00 . A A . 27 LEU CG 1 1
7 8988 1 1 27 LEU H H 3.240 3.753 -2.402 1.00 . A A . 27 LEU H 1 1
7 8989 1 1 27 LEU HA H 5.524 2.680 -1.220 1.00 . A A . 27 LEU HA 1 1
7 8990 1 1 27 LEU HB2 H 2.681 1.690 -1.054 1.00 . A A . 27 LEU HB2 1 1
7 8991 1 1 27 LEU HB3 H 3.983 1.242 0.046 1.00 . A A . 27 LEU HB3 1 1
7 8992 1 1 27 LEU HD11 H 1.361 2.189 0.555 1.00 . A A . 27 LEU HD11 1 1
7 8993 1 1 27 LEU HD12 H 1.372 3.833 1.191 1.00 . A A . 27 LEU HD12 1 1
7 8994 1 1 27 LEU HD13 H 2.187 2.542 2.073 1.00 . A A . 27 LEU HD13 1 1
7 8995 1 1 27 LEU HD21 H 5.301 3.197 0.849 1.00 . A A . 27 LEU HD21 1 1
7 8996 1 1 27 LEU HD22 H 4.207 2.980 2.215 1.00 . A A . 27 LEU HD22 1 1
7 8997 1 1 27 LEU HD23 H 4.400 4.574 1.484 1.00 . A A . 27 LEU HD23 1 1
7 8998 1 1 27 LEU HG H 3.061 4.087 -0.284 1.00 . A A . 27 LEU HG 1 1
7 8999 1 1 27 LEU N N 4.119 3.355 -2.573 1.00 . A A . 27 LEU N 1 1
7 9000 1 1 27 LEU O O 6.000 0.456 -2.290 1.00 . A A . 27 LEU O 1 1
7 9001 1 1 28 GLU C C 5.453 -0.556 -4.857 1.00 . A A . 28 GLU C 1 1
7 9002 1 1 28 GLU CA C 4.153 -0.610 -4.061 1.00 . A A . 28 GLU CA 1 1
7 9003 1 1 28 GLU CB C 2.968 -0.800 -5.010 1.00 . A A . 28 GLU CB 1 1
7 9004 1 1 28 GLU CD C 1.607 -2.617 -6.118 1.00 . A A . 28 GLU CD 1 1
7 9005 1 1 28 GLU CG C 2.995 -2.122 -5.759 1.00 . A A . 28 GLU CG 1 1
7 9006 1 1 28 GLU H H 3.143 1.108 -3.346 1.00 . A A . 28 GLU H 1 1
7 9007 1 1 28 GLU HA H 4.195 -1.447 -3.381 1.00 . A A . 28 GLU HA 1 1
7 9008 1 1 28 GLU HB2 H 2.053 -0.752 -4.438 1.00 . A A . 28 GLU HB2 1 1
7 9009 1 1 28 GLU HB3 H 2.971 0.001 -5.735 1.00 . A A . 28 GLU HB3 1 1
7 9010 1 1 28 GLU HG2 H 3.560 -1.993 -6.670 1.00 . A A . 28 GLU HG2 1 1
7 9011 1 1 28 GLU HG3 H 3.477 -2.863 -5.139 1.00 . A A . 28 GLU HG3 1 1
7 9012 1 1 28 GLU N N 3.978 0.602 -3.268 1.00 . A A . 28 GLU N 1 1
7 9013 1 1 28 GLU O O 5.931 -1.577 -5.354 1.00 . A A . 28 GLU O 1 1
7 9014 1 1 28 GLU OE1 O 0.704 -1.774 -6.297 1.00 . A A . 28 GLU OE1 1 1
7 9015 1 1 28 GLU OE2 O 1.426 -3.849 -6.218 1.00 . A A . 28 GLU OE2 1 1
7 9016 1 1 29 ILE C C 8.463 0.845 -4.766 1.00 . A A . 29 ILE C 1 1
7 9017 1 1 29 ILE CA C 7.265 0.826 -5.709 1.00 . A A . 29 ILE CA 1 1
7 9018 1 1 29 ILE CB C 7.247 2.133 -6.524 1.00 . A A . 29 ILE CB 1 1
7 9019 1 1 29 ILE CD1 C 5.546 3.590 -7.735 1.00 . A A . 29 ILE CD1 1 1
7 9020 1 1 29 ILE CG1 C 6.008 2.184 -7.421 1.00 . A A . 29 ILE CG1 1 1
7 9021 1 1 29 ILE CG2 C 8.515 2.256 -7.356 1.00 . A A . 29 ILE CG2 1 1
7 9022 1 1 29 ILE H H 5.591 1.415 -4.556 1.00 . A A . 29 ILE H 1 1
7 9023 1 1 29 ILE HA H 7.373 -0.001 -6.396 1.00 . A A . 29 ILE HA 1 1
7 9024 1 1 29 ILE HB H 7.217 2.962 -5.833 1.00 . A A . 29 ILE HB 1 1
7 9025 1 1 29 ILE HD11 H 6.304 4.295 -7.427 1.00 . A A . 29 ILE HD11 1 1
7 9026 1 1 29 ILE HD12 H 5.375 3.685 -8.796 1.00 . A A . 29 ILE HD12 1 1
7 9027 1 1 29 ILE HD13 H 4.628 3.794 -7.202 1.00 . A A . 29 ILE HD13 1 1
7 9028 1 1 29 ILE HG12 H 6.227 1.691 -8.355 1.00 . A A . 29 ILE HG12 1 1
7 9029 1 1 29 ILE HG13 H 5.195 1.669 -6.929 1.00 . A A . 29 ILE HG13 1 1
7 9030 1 1 29 ILE HG21 H 8.795 3.296 -7.434 1.00 . A A . 29 ILE HG21 1 1
7 9031 1 1 29 ILE HG22 H 9.312 1.704 -6.880 1.00 . A A . 29 ILE HG22 1 1
7 9032 1 1 29 ILE HG23 H 8.338 1.856 -8.343 1.00 . A A . 29 ILE HG23 1 1
7 9033 1 1 29 ILE N N 6.020 0.640 -4.974 1.00 . A A . 29 ILE N 1 1
7 9034 1 1 29 ILE O O 9.461 0.164 -5.000 1.00 . A A . 29 ILE O 1 1
7 9035 1 1 30 VAL C C 9.640 0.410 -1.989 1.00 . A A . 30 VAL C 1 1
7 9036 1 1 30 VAL CA C 9.428 1.733 -2.716 1.00 . A A . 30 VAL CA 1 1
7 9037 1 1 30 VAL CB C 9.135 2.834 -1.680 1.00 . A A . 30 VAL CB 1 1
7 9038 1 1 30 VAL CG1 C 8.554 4.065 -2.358 1.00 . A A . 30 VAL CG1 1 1
7 9039 1 1 30 VAL CG2 C 8.195 2.315 -0.602 1.00 . A A . 30 VAL CG2 1 1
7 9040 1 1 30 VAL H H 7.534 2.146 -3.565 1.00 . A A . 30 VAL H 1 1
7 9041 1 1 30 VAL HA H 10.336 1.993 -3.240 1.00 . A A . 30 VAL HA 1 1
7 9042 1 1 30 VAL HB H 10.067 3.116 -1.210 1.00 . A A . 30 VAL HB 1 1
7 9043 1 1 30 VAL HG11 H 8.998 4.953 -1.934 1.00 . A A . 30 VAL HG11 1 1
7 9044 1 1 30 VAL HG12 H 8.764 4.026 -3.417 1.00 . A A . 30 VAL HG12 1 1
7 9045 1 1 30 VAL HG13 H 7.485 4.089 -2.204 1.00 . A A . 30 VAL HG13 1 1
7 9046 1 1 30 VAL HG21 H 8.765 1.783 0.146 1.00 . A A . 30 VAL HG21 1 1
7 9047 1 1 30 VAL HG22 H 7.682 3.146 -0.140 1.00 . A A . 30 VAL HG22 1 1
7 9048 1 1 30 VAL HG23 H 7.471 1.648 -1.046 1.00 . A A . 30 VAL HG23 1 1
7 9049 1 1 30 VAL N N 8.355 1.628 -3.697 1.00 . A A . 30 VAL N 1 1
7 9050 1 1 30 VAL O O 10.681 0.189 -1.370 1.00 . A A . 30 VAL O 1 1
7 9051 1 1 31 ASP C C 9.156 -2.848 -2.409 1.00 . A A . 31 ASP C 1 1
7 9052 1 1 31 ASP CA C 8.723 -1.772 -1.419 1.00 . A A . 31 ASP CA 1 1
7 9053 1 1 31 ASP CB C 7.371 -2.140 -0.805 1.00 . A A . 31 ASP CB 1 1
7 9054 1 1 31 ASP CG C 7.511 -3.057 0.394 1.00 . A A . 31 ASP CG 1 1
7 9055 1 1 31 ASP H H 7.841 -0.234 -2.576 1.00 . A A . 31 ASP H 1 1
7 9056 1 1 31 ASP HA H 9.459 -1.707 -0.632 1.00 . A A . 31 ASP HA 1 1
7 9057 1 1 31 ASP HB2 H 6.869 -1.238 -0.488 1.00 . A A . 31 ASP HB2 1 1
7 9058 1 1 31 ASP HB3 H 6.769 -2.640 -1.550 1.00 . A A . 31 ASP HB3 1 1
7 9059 1 1 31 ASP N N 8.646 -0.468 -2.068 1.00 . A A . 31 ASP N 1 1
7 9060 1 1 31 ASP O O 9.912 -3.756 -2.065 1.00 . A A . 31 ASP O 1 1
7 9061 1 1 31 ASP OD1 O 7.719 -4.271 0.191 1.00 . A A . 31 ASP OD1 1 1
7 9062 1 1 31 ASP OD2 O 7.412 -2.561 1.536 1.00 . A A . 31 ASP OD2 1 1
7 9063 1 1 32 LYS C C 9.920 -3.073 -5.732 1.00 . A A . 32 LYS C 1 1
7 9064 1 1 32 LYS CA C 9.008 -3.702 -4.684 1.00 . A A . 32 LYS CA 1 1
7 9065 1 1 32 LYS CB C 7.735 -4.228 -5.351 1.00 . A A . 32 LYS CB 1 1
7 9066 1 1 32 LYS CD C 7.074 -5.708 -3.432 1.00 . A A . 32 LYS CD 1 1
7 9067 1 1 32 LYS CE C 6.360 -5.625 -2.092 1.00 . A A . 32 LYS CE 1 1
7 9068 1 1 32 LYS CG C 6.638 -4.591 -4.366 1.00 . A A . 32 LYS CG 1 1
7 9069 1 1 32 LYS H H 8.073 -1.992 -3.856 1.00 . A A . 32 LYS H 1 1
7 9070 1 1 32 LYS HA H 9.528 -4.526 -4.220 1.00 . A A . 32 LYS HA 1 1
7 9071 1 1 32 LYS HB2 H 7.353 -3.470 -6.019 1.00 . A A . 32 LYS HB2 1 1
7 9072 1 1 32 LYS HB3 H 7.981 -5.110 -5.925 1.00 . A A . 32 LYS HB3 1 1
7 9073 1 1 32 LYS HD2 H 6.847 -6.659 -3.890 1.00 . A A . 32 LYS HD2 1 1
7 9074 1 1 32 LYS HD3 H 8.140 -5.631 -3.267 1.00 . A A . 32 LYS HD3 1 1
7 9075 1 1 32 LYS HE2 H 6.438 -4.616 -1.718 1.00 . A A . 32 LYS HE2 1 1
7 9076 1 1 32 LYS HE3 H 5.319 -5.874 -2.238 1.00 . A A . 32 LYS HE3 1 1
7 9077 1 1 32 LYS HG2 H 6.391 -3.720 -3.777 1.00 . A A . 32 LYS HG2 1 1
7 9078 1 1 32 LYS HG3 H 5.765 -4.915 -4.916 1.00 . A A . 32 LYS HG3 1 1
7 9079 1 1 32 LYS HZ1 H 7.979 -6.604 -1.208 1.00 . A A . 32 LYS HZ1 1 1
7 9080 1 1 32 LYS HZ2 H 6.553 -7.513 -1.219 1.00 . A A . 32 LYS HZ2 1 1
7 9081 1 1 32 LYS HZ3 H 6.731 -6.233 -0.128 1.00 . A A . 32 LYS HZ3 1 1
7 9082 1 1 32 LYS N N 8.672 -2.739 -3.642 1.00 . A A . 32 LYS N 1 1
7 9083 1 1 32 LYS NZ N 6.946 -6.559 -1.092 1.00 . A A . 32 LYS NZ 1 1
7 9084 1 1 32 LYS O O 11.021 -3.561 -5.984 1.00 . A A . 32 LYS O 1 1
7 9085 1 1 33 GLY C C 9.385 -0.695 -8.441 1.00 . A A . 33 GLY C 1 1
7 9086 1 1 33 GLY CA C 10.244 -1.306 -7.351 1.00 . A A . 33 GLY CA 1 1
7 9087 1 1 33 GLY H H 8.571 -1.640 -6.097 1.00 . A A . 33 GLY H 1 1
7 9088 1 1 33 GLY HA2 H 10.819 -0.524 -6.879 1.00 . A A . 33 GLY HA2 1 1
7 9089 1 1 33 GLY HA3 H 10.922 -2.017 -7.800 1.00 . A A . 33 GLY HA3 1 1
7 9090 1 1 33 GLY N N 9.456 -1.984 -6.339 1.00 . A A . 33 GLY N 1 1
7 9091 1 1 33 GLY O O 9.846 0.160 -9.197 1.00 . A A . 33 GLY O 1 1
7 9092 1 1 34 SER C C 5.763 -0.830 -9.093 1.00 . A A . 34 SER C 1 1
7 9093 1 1 34 SER CA C 7.210 -0.629 -9.531 1.00 . A A . 34 SER CA 1 1
7 9094 1 1 34 SER CB C 7.452 -1.328 -10.870 1.00 . A A . 34 SER CB 1 1
7 9095 1 1 34 SER H H 7.825 -1.817 -7.890 1.00 . A A . 34 SER H 1 1
7 9096 1 1 34 SER HA H 7.395 0.429 -9.649 1.00 . A A . 34 SER HA 1 1
7 9097 1 1 34 SER HB2 H 6.947 -0.784 -11.654 1.00 . A A . 34 SER HB2 1 1
7 9098 1 1 34 SER HB3 H 8.512 -1.353 -11.074 1.00 . A A . 34 SER HB3 1 1
7 9099 1 1 34 SER HG H 7.304 -3.139 -11.603 1.00 . A A . 34 SER HG 1 1
7 9100 1 1 34 SER N N 8.134 -1.134 -8.522 1.00 . A A . 34 SER N 1 1
7 9101 1 1 34 SER O O 5.489 -1.530 -8.118 1.00 . A A . 34 SER O 1 1
7 9102 1 1 34 SER OG O 6.960 -2.657 -10.847 1.00 . A A . 34 SER OG 1 1
7 9103 1 1 35 VAL C C 2.631 -0.832 -10.711 1.00 . A A . 35 VAL C 1 1
7 9104 1 1 35 VAL CA C 3.419 -0.322 -9.509 1.00 . A A . 35 VAL CA 1 1
7 9105 1 1 35 VAL CB C 2.835 1.031 -9.062 1.00 . A A . 35 VAL CB 1 1
7 9106 1 1 35 VAL CG1 C 2.781 2.002 -10.231 1.00 . A A . 35 VAL CG1 1 1
7 9107 1 1 35 VAL CG2 C 1.454 0.839 -8.453 1.00 . A A . 35 VAL CG2 1 1
7 9108 1 1 35 VAL H H 5.119 0.333 -10.586 1.00 . A A . 35 VAL H 1 1
7 9109 1 1 35 VAL HA H 3.310 -1.024 -8.695 1.00 . A A . 35 VAL HA 1 1
7 9110 1 1 35 VAL HB H 3.484 1.448 -8.306 1.00 . A A . 35 VAL HB 1 1
7 9111 1 1 35 VAL HG11 H 1.757 2.122 -10.552 1.00 . A A . 35 VAL HG11 1 1
7 9112 1 1 35 VAL HG12 H 3.178 2.958 -9.924 1.00 . A A . 35 VAL HG12 1 1
7 9113 1 1 35 VAL HG13 H 3.370 1.613 -11.049 1.00 . A A . 35 VAL HG13 1 1
7 9114 1 1 35 VAL HG21 H 1.298 -0.207 -8.239 1.00 . A A . 35 VAL HG21 1 1
7 9115 1 1 35 VAL HG22 H 1.382 1.408 -7.537 1.00 . A A . 35 VAL HG22 1 1
7 9116 1 1 35 VAL HG23 H 0.703 1.182 -9.149 1.00 . A A . 35 VAL HG23 1 1
7 9117 1 1 35 VAL N N 4.839 -0.211 -9.821 1.00 . A A . 35 VAL N 1 1
7 9118 1 1 35 VAL O O 2.940 -0.500 -11.855 1.00 . A A . 35 VAL O 1 1
7 9119 1 1 36 SER C C -0.520 -1.410 -11.646 1.00 . A A . 36 SER C 1 1
7 9120 1 1 36 SER CA C 0.779 -2.198 -11.502 1.00 . A A . 36 SER CA 1 1
7 9121 1 1 36 SER CB C 0.467 -3.668 -11.214 1.00 . A A . 36 SER CB 1 1
7 9122 1 1 36 SER H H 1.414 -1.868 -9.510 1.00 . A A . 36 SER H 1 1
7 9123 1 1 36 SER HA H 1.331 -2.131 -12.428 1.00 . A A . 36 SER HA 1 1
7 9124 1 1 36 SER HB2 H 1.390 -4.204 -11.050 1.00 . A A . 36 SER HB2 1 1
7 9125 1 1 36 SER HB3 H -0.150 -3.735 -10.330 1.00 . A A . 36 SER HB3 1 1
7 9126 1 1 36 SER HG H -0.505 -5.149 -12.051 1.00 . A A . 36 SER HG 1 1
7 9127 1 1 36 SER N N 1.610 -1.640 -10.443 1.00 . A A . 36 SER N 1 1
7 9128 1 1 36 SER O O -1.020 -0.833 -10.680 1.00 . A A . 36 SER O 1 1
7 9129 1 1 36 SER OG O -0.222 -4.266 -12.299 1.00 . A A . 36 SER OG 1 1
7 9130 1 1 37 CYS C C -3.427 -1.171 -12.231 1.00 . A A . 37 CYS C 1 1
7 9131 1 1 37 CYS CA C -2.301 -0.674 -13.133 1.00 . A A . 37 CYS CA 1 1
7 9132 1 1 37 CYS CB C -2.698 -0.840 -14.601 1.00 . A A . 37 CYS CB 1 1
7 9133 1 1 37 CYS H H -0.616 -1.870 -13.590 1.00 . A A . 37 CYS H 1 1
7 9134 1 1 37 CYS HA H -2.131 0.373 -12.932 1.00 . A A . 37 CYS HA 1 1
7 9135 1 1 37 CYS HB2 H -1.863 -0.556 -15.226 1.00 . A A . 37 CYS HB2 1 1
7 9136 1 1 37 CYS HB3 H -2.942 -1.876 -14.785 1.00 . A A . 37 CYS HB3 1 1
7 9137 1 1 37 CYS N N -1.061 -1.390 -12.860 1.00 . A A . 37 CYS N 1 1
7 9138 1 1 37 CYS O O -3.848 -2.325 -12.301 1.00 . A A . 37 CYS O 1 1
7 9139 1 1 37 CYS SG S -4.131 0.166 -15.102 1.00 . A A . 37 CYS SG 1 1
7 9140 1 1 38 PRO C C -6.344 -0.806 -11.140 1.00 . A A . 38 PRO C 1 1
7 9141 1 1 38 PRO CA C -5.010 -0.603 -10.430 1.00 . A A . 38 PRO CA 1 1
7 9142 1 1 38 PRO CB C -5.072 0.623 -9.517 1.00 . A A . 38 PRO CB 1 1
7 9143 1 1 38 PRO CD C -3.472 1.115 -11.224 1.00 . A A . 38 PRO CD 1 1
7 9144 1 1 38 PRO CG C -4.517 1.735 -10.338 1.00 . A A . 38 PRO CG 1 1
7 9145 1 1 38 PRO HA H -4.779 -1.480 -9.843 1.00 . A A . 38 PRO HA 1 1
7 9146 1 1 38 PRO HB2 H -6.097 0.814 -9.234 1.00 . A A . 38 PRO HB2 1 1
7 9147 1 1 38 PRO HB3 H -4.475 0.449 -8.634 1.00 . A A . 38 PRO HB3 1 1
7 9148 1 1 38 PRO HD2 H -3.448 1.610 -12.183 1.00 . A A . 38 PRO HD2 1 1
7 9149 1 1 38 PRO HD3 H -2.502 1.158 -10.750 1.00 . A A . 38 PRO HD3 1 1
7 9150 1 1 38 PRO HG2 H -5.300 2.177 -10.935 1.00 . A A . 38 PRO HG2 1 1
7 9151 1 1 38 PRO HG3 H -4.069 2.478 -9.695 1.00 . A A . 38 PRO HG3 1 1
7 9152 1 1 38 PRO N N -3.926 -0.279 -11.362 1.00 . A A . 38 PRO N 1 1
7 9153 1 1 38 PRO O O -7.345 -1.159 -10.515 1.00 . A A . 38 PRO O 1 1
7 9154 1 1 39 THR C C -7.621 -2.117 -13.894 1.00 . A A . 39 THR C 1 1
7 9155 1 1 39 THR CA C -7.564 -0.738 -13.246 1.00 . A A . 39 THR CA 1 1
7 9156 1 1 39 THR CB C -7.658 0.337 -14.344 1.00 . A A . 39 THR CB 1 1
7 9157 1 1 39 THR CG2 C -9.002 0.270 -15.053 1.00 . A A . 39 THR CG2 1 1
7 9158 1 1 39 THR H H -5.523 -0.302 -12.891 1.00 . A A . 39 THR H 1 1
7 9159 1 1 39 THR HA H -8.412 -0.626 -12.586 1.00 . A A . 39 THR HA 1 1
7 9160 1 1 39 THR HB H -6.876 0.160 -15.069 1.00 . A A . 39 THR HB 1 1
7 9161 1 1 39 THR HG1 H -8.296 1.918 -13.351 1.00 . A A . 39 THR HG1 1 1
7 9162 1 1 39 THR HG21 H -9.303 1.264 -15.350 1.00 . A A . 39 THR HG21 1 1
7 9163 1 1 39 THR HG22 H -9.742 -0.145 -14.384 1.00 . A A . 39 THR HG22 1 1
7 9164 1 1 39 THR HG23 H -8.916 -0.356 -15.928 1.00 . A A . 39 THR HG23 1 1
7 9165 1 1 39 THR N N -6.352 -0.581 -12.450 1.00 . A A . 39 THR N 1 1
7 9166 1 1 39 THR O O -8.536 -2.899 -13.634 1.00 . A A . 39 THR O 1 1
7 9167 1 1 39 THR OG1 O -7.479 1.638 -13.772 1.00 . A A . 39 THR OG1 1 1
7 9168 1 1 40 CYS C C -5.606 -4.640 -14.722 1.00 . A A . 40 CYS C 1 1
7 9169 1 1 40 CYS CA C -6.575 -3.694 -15.425 1.00 . A A . 40 CYS CA 1 1
7 9170 1 1 40 CYS CB C -6.148 -3.498 -16.881 1.00 . A A . 40 CYS CB 1 1
7 9171 1 1 40 CYS H H -5.936 -1.744 -14.905 1.00 . A A . 40 CYS H 1 1
7 9172 1 1 40 CYS HA H -7.563 -4.130 -15.404 1.00 . A A . 40 CYS HA 1 1
7 9173 1 1 40 CYS HB2 H -6.204 -4.447 -17.395 1.00 . A A . 40 CYS HB2 1 1
7 9174 1 1 40 CYS HB3 H -6.820 -2.798 -17.354 1.00 . A A . 40 CYS HB3 1 1
7 9175 1 1 40 CYS N N -6.638 -2.409 -14.739 1.00 . A A . 40 CYS N 1 1
7 9176 1 1 40 CYS O O -5.809 -5.853 -14.707 1.00 . A A . 40 CYS O 1 1
7 9177 1 1 40 CYS SG S -4.453 -2.862 -17.079 1.00 . A A . 40 CYS SG 1 1
7 9178 1 1 41 GLN C C -2.821 -5.799 -14.397 1.00 . A A . 41 GLN C 1 1
7 9179 1 1 41 GLN CA C -3.552 -4.867 -13.436 1.00 . A A . 41 GLN CA 1 1
7 9180 1 1 41 GLN CB C -4.209 -5.680 -12.319 1.00 . A A . 41 GLN CB 1 1
7 9181 1 1 41 GLN CD C -5.402 -5.631 -10.093 1.00 . A A . 41 GLN CD 1 1
7 9182 1 1 41 GLN CG C -4.926 -4.826 -11.286 1.00 . A A . 41 GLN CG 1 1
7 9183 1 1 41 GLN H H -4.446 -3.102 -14.187 1.00 . A A . 41 GLN H 1 1
7 9184 1 1 41 GLN HA H -2.837 -4.186 -13.000 1.00 . A A . 41 GLN HA 1 1
7 9185 1 1 41 GLN HB2 H -4.927 -6.356 -12.757 1.00 . A A . 41 GLN HB2 1 1
7 9186 1 1 41 GLN HB3 H -3.447 -6.255 -11.813 1.00 . A A . 41 GLN HB3 1 1
7 9187 1 1 41 GLN HE21 H -5.094 -4.078 -8.890 1.00 . A A . 41 GLN HE21 1 1
7 9188 1 1 41 GLN HE22 H -5.702 -5.505 -8.132 1.00 . A A . 41 GLN HE22 1 1
7 9189 1 1 41 GLN HG2 H -4.248 -4.061 -10.936 1.00 . A A . 41 GLN HG2 1 1
7 9190 1 1 41 GLN HG3 H -5.781 -4.361 -11.753 1.00 . A A . 41 GLN HG3 1 1
7 9191 1 1 41 GLN N N -4.553 -4.074 -14.140 1.00 . A A . 41 GLN N 1 1
7 9192 1 1 41 GLN NE2 N -5.399 -5.009 -8.919 1.00 . A A . 41 GLN NE2 1 1
7 9193 1 1 41 GLN O O -2.498 -6.934 -14.050 1.00 . A A . 41 GLN O 1 1
7 9194 1 1 41 GLN OE1 O -5.770 -6.799 -10.224 1.00 . A A . 41 GLN OE1 1 1
7 9195 1 1 42 ALA C C -0.434 -5.614 -16.800 1.00 . A A . 42 ALA C 1 1
7 9196 1 1 42 ALA CA C -1.869 -6.099 -16.616 1.00 . A A . 42 ALA CA 1 1
7 9197 1 1 42 ALA CB C -2.620 -6.043 -17.937 1.00 . A A . 42 ALA CB 1 1
7 9198 1 1 42 ALA H H -2.846 -4.398 -15.822 1.00 . A A . 42 ALA H 1 1
7 9199 1 1 42 ALA HA H -1.851 -7.127 -16.283 1.00 . A A . 42 ALA HA 1 1
7 9200 1 1 42 ALA HB1 H -1.943 -5.739 -18.723 1.00 . A A . 42 ALA HB1 1 1
7 9201 1 1 42 ALA HB2 H -3.020 -7.020 -18.165 1.00 . A A . 42 ALA HB2 1 1
7 9202 1 1 42 ALA HB3 H -3.428 -5.331 -17.862 1.00 . A A . 42 ALA HB3 1 1
7 9203 1 1 42 ALA N N -2.563 -5.310 -15.605 1.00 . A A . 42 ALA N 1 1
7 9204 1 1 42 ALA O O 0.474 -6.409 -17.044 1.00 . A A . 42 ALA O 1 1
7 9205 1 1 43 VAL C C 1.335 -2.641 -15.781 1.00 . A A . 43 VAL C 1 1
7 9206 1 1 43 VAL CA C 1.087 -3.714 -16.835 1.00 . A A . 43 VAL CA 1 1
7 9207 1 1 43 VAL CB C 1.268 -3.097 -18.234 1.00 . A A . 43 VAL CB 1 1
7 9208 1 1 43 VAL CG1 C 1.129 -4.163 -19.310 1.00 . A A . 43 VAL CG1 1 1
7 9209 1 1 43 VAL CG2 C 0.267 -1.973 -18.453 1.00 . A A . 43 VAL CG2 1 1
7 9210 1 1 43 VAL H H -1.000 -3.722 -16.486 1.00 . A A . 43 VAL H 1 1
7 9211 1 1 43 VAL HA H 1.819 -4.500 -16.713 1.00 . A A . 43 VAL HA 1 1
7 9212 1 1 43 VAL HB H 2.263 -2.682 -18.296 1.00 . A A . 43 VAL HB 1 1
7 9213 1 1 43 VAL HG11 H 1.968 -4.101 -19.988 1.00 . A A . 43 VAL HG11 1 1
7 9214 1 1 43 VAL HG12 H 1.108 -5.140 -18.849 1.00 . A A . 43 VAL HG12 1 1
7 9215 1 1 43 VAL HG13 H 0.213 -4.003 -19.859 1.00 . A A . 43 VAL HG13 1 1
7 9216 1 1 43 VAL HG21 H -0.651 -2.382 -18.848 1.00 . A A . 43 VAL HG21 1 1
7 9217 1 1 43 VAL HG22 H 0.066 -1.480 -17.513 1.00 . A A . 43 VAL HG22 1 1
7 9218 1 1 43 VAL HG23 H 0.674 -1.259 -19.153 1.00 . A A . 43 VAL HG23 1 1
7 9219 1 1 43 VAL N N -0.237 -4.305 -16.681 1.00 . A A . 43 VAL N 1 1
7 9220 1 1 43 VAL O O 0.396 -2.067 -15.231 1.00 . A A . 43 VAL O 1 1
7 9221 1 1 44 GLY C C 4.044 -0.429 -15.006 1.00 . A A . 44 GLY C 1 1
7 9222 1 1 44 GLY CA C 2.957 -1.367 -14.519 1.00 . A A . 44 GLY CA 1 1
7 9223 1 1 44 GLY H H 3.316 -2.861 -15.976 1.00 . A A . 44 GLY H 1 1
7 9224 1 1 44 GLY HA2 H 2.077 -0.789 -14.282 1.00 . A A . 44 GLY HA2 1 1
7 9225 1 1 44 GLY HA3 H 3.301 -1.863 -13.623 1.00 . A A . 44 GLY HA3 1 1
7 9226 1 1 44 GLY N N 2.608 -2.372 -15.505 1.00 . A A . 44 GLY N 1 1
7 9227 1 1 44 GLY O O 4.415 -0.455 -16.179 1.00 . A A . 44 GLY O 1 1
7 9228 1 1 45 ARG C C 6.558 1.560 -13.278 1.00 . A A . 45 ARG C 1 1
7 9229 1 1 45 ARG CA C 5.602 1.355 -14.449 1.00 . A A . 45 ARG CA 1 1
7 9230 1 1 45 ARG CB C 4.988 2.695 -14.860 1.00 . A A . 45 ARG CB 1 1
7 9231 1 1 45 ARG CD C 5.154 2.907 -17.359 1.00 . A A . 45 ARG CD 1 1
7 9232 1 1 45 ARG CG C 4.234 2.640 -16.178 1.00 . A A . 45 ARG CG 1 1
7 9233 1 1 45 ARG CZ C 7.048 1.758 -18.426 1.00 . A A . 45 ARG CZ 1 1
7 9234 1 1 45 ARG H H 4.217 0.376 -13.184 1.00 . A A . 45 ARG H 1 1
7 9235 1 1 45 ARG HA H 6.156 0.951 -15.284 1.00 . A A . 45 ARG HA 1 1
7 9236 1 1 45 ARG HB2 H 4.301 3.014 -14.091 1.00 . A A . 45 ARG HB2 1 1
7 9237 1 1 45 ARG HB3 H 5.778 3.425 -14.953 1.00 . A A . 45 ARG HB3 1 1
7 9238 1 1 45 ARG HD2 H 4.557 3.231 -18.198 1.00 . A A . 45 ARG HD2 1 1
7 9239 1 1 45 ARG HD3 H 5.848 3.688 -17.088 1.00 . A A . 45 ARG HD3 1 1
7 9240 1 1 45 ARG HE H 5.544 0.845 -17.485 1.00 . A A . 45 ARG HE 1 1
7 9241 1 1 45 ARG HG2 H 3.797 1.659 -16.292 1.00 . A A . 45 ARG HG2 1 1
7 9242 1 1 45 ARG HG3 H 3.452 3.385 -16.166 1.00 . A A . 45 ARG HG3 1 1
7 9243 1 1 45 ARG HH11 H 7.094 3.773 -18.555 1.00 . A A . 45 ARG HH11 1 1
7 9244 1 1 45 ARG HH12 H 8.423 2.951 -19.303 1.00 . A A . 45 ARG HH12 1 1
7 9245 1 1 45 ARG HH21 H 7.289 -0.249 -18.466 1.00 . A A . 45 ARG HH21 1 1
7 9246 1 1 45 ARG HH22 H 8.532 0.663 -19.253 1.00 . A A . 45 ARG HH22 1 1
7 9247 1 1 45 ARG N N 4.554 0.403 -14.104 1.00 . A A . 45 ARG N 1 1
7 9248 1 1 45 ARG NE N 5.907 1.717 -17.746 1.00 . A A . 45 ARG NE 1 1
7 9249 1 1 45 ARG NH1 N 7.564 2.923 -18.792 1.00 . A A . 45 ARG NH1 1 1
7 9250 1 1 45 ARG NH2 N 7.675 0.631 -18.741 1.00 . A A . 45 ARG NH2 1 1
7 9251 1 1 45 ARG O O 6.184 1.383 -12.118 1.00 . A A . 45 ARG O 1 1
7 9252 1 1 46 LYS C C 8.296 3.136 -11.505 1.00 . A A . 46 LYS C 1 1
7 9253 1 1 46 LYS CA C 8.806 2.163 -12.563 1.00 . A A . 46 LYS CA 1 1
7 9254 1 1 46 LYS CB C 10.089 2.707 -13.195 1.00 . A A . 46 LYS CB 1 1
7 9255 1 1 46 LYS CD C 11.972 1.140 -12.638 1.00 . A A . 46 LYS CD 1 1
7 9256 1 1 46 LYS CE C 13.263 0.604 -13.236 1.00 . A A . 46 LYS CE 1 1
7 9257 1 1 46 LYS CG C 11.017 1.623 -13.717 1.00 . A A . 46 LYS CG 1 1
7 9258 1 1 46 LYS H H 8.034 2.058 -14.531 1.00 . A A . 46 LYS H 1 1
7 9259 1 1 46 LYS HA H 9.021 1.216 -12.091 1.00 . A A . 46 LYS HA 1 1
7 9260 1 1 46 LYS HB2 H 9.824 3.353 -14.020 1.00 . A A . 46 LYS HB2 1 1
7 9261 1 1 46 LYS HB3 H 10.624 3.284 -12.455 1.00 . A A . 46 LYS HB3 1 1
7 9262 1 1 46 LYS HD2 H 12.208 1.965 -11.982 1.00 . A A . 46 LYS HD2 1 1
7 9263 1 1 46 LYS HD3 H 11.493 0.354 -12.072 1.00 . A A . 46 LYS HD3 1 1
7 9264 1 1 46 LYS HE2 H 13.781 0.028 -12.484 1.00 . A A . 46 LYS HE2 1 1
7 9265 1 1 46 LYS HE3 H 13.019 -0.035 -14.073 1.00 . A A . 46 LYS HE3 1 1
7 9266 1 1 46 LYS HG2 H 10.424 0.788 -14.058 1.00 . A A . 46 LYS HG2 1 1
7 9267 1 1 46 LYS HG3 H 11.591 2.021 -14.542 1.00 . A A . 46 LYS HG3 1 1
7 9268 1 1 46 LYS HZ1 H 13.874 2.601 -13.268 1.00 . A A . 46 LYS HZ1 1 1
7 9269 1 1 46 LYS HZ2 H 14.087 1.796 -14.740 1.00 . A A . 46 LYS HZ2 1 1
7 9270 1 1 46 LYS HZ3 H 15.140 1.494 -13.451 1.00 . A A . 46 LYS HZ3 1 1
7 9271 1 1 46 LYS N N 7.795 1.933 -13.588 1.00 . A A . 46 LYS N 1 1
7 9272 1 1 46 LYS NZ N 14.154 1.700 -13.707 1.00 . A A . 46 LYS NZ 1 1
7 9273 1 1 46 LYS O O 8.426 2.890 -10.305 1.00 . A A . 46 LYS O 1 1
7 9274 1 1 47 THR C C 5.784 5.687 -11.467 1.00 . A A . 47 THR C 1 1
7 9275 1 1 47 THR CA C 7.183 5.252 -11.048 1.00 . A A . 47 THR CA 1 1
7 9276 1 1 47 THR CB C 8.098 6.491 -10.990 1.00 . A A . 47 THR CB 1 1
7 9277 1 1 47 THR CG2 C 9.116 6.360 -9.868 1.00 . A A . 47 THR CG2 1 1
7 9278 1 1 47 THR H H 7.639 4.382 -12.923 1.00 . A A . 47 THR H 1 1
7 9279 1 1 47 THR HA H 7.135 4.820 -10.060 1.00 . A A . 47 THR HA 1 1
7 9280 1 1 47 THR HB H 7.486 7.362 -10.802 1.00 . A A . 47 THR HB 1 1
7 9281 1 1 47 THR HG1 H 9.619 6.198 -12.210 1.00 . A A . 47 THR HG1 1 1
7 9282 1 1 47 THR HG21 H 9.746 5.502 -10.052 1.00 . A A . 47 THR HG21 1 1
7 9283 1 1 47 THR HG22 H 8.600 6.232 -8.928 1.00 . A A . 47 THR HG22 1 1
7 9284 1 1 47 THR HG23 H 9.723 7.251 -9.828 1.00 . A A . 47 THR HG23 1 1
7 9285 1 1 47 THR N N 7.713 4.243 -11.956 1.00 . A A . 47 THR N 1 1
7 9286 1 1 47 THR O O 5.409 5.569 -12.634 1.00 . A A . 47 THR O 1 1
7 9287 1 1 47 THR OG1 O 8.777 6.657 -12.240 1.00 . A A . 47 THR OG1 1 1
7 9288 1 1 48 ILE C C 3.585 7.413 -12.094 1.00 . A A . 48 ILE C 1 1
7 9289 1 1 48 ILE CA C 3.656 6.646 -10.778 1.00 . A A . 48 ILE CA 1 1
7 9290 1 1 48 ILE CB C 3.126 7.543 -9.644 1.00 . A A . 48 ILE CB 1 1
7 9291 1 1 48 ILE CD1 C 2.649 7.594 -7.144 1.00 . A A . 48 ILE CD1 1 1
7 9292 1 1 48 ILE CG1 C 3.280 6.840 -8.294 1.00 . A A . 48 ILE CG1 1 1
7 9293 1 1 48 ILE CG2 C 1.671 7.909 -9.894 1.00 . A A . 48 ILE CG2 1 1
7 9294 1 1 48 ILE H H 5.369 6.260 -9.597 1.00 . A A . 48 ILE H 1 1
7 9295 1 1 48 ILE HA H 3.021 5.774 -10.847 1.00 . A A . 48 ILE HA 1 1
7 9296 1 1 48 ILE HB H 3.705 8.454 -9.635 1.00 . A A . 48 ILE HB 1 1
7 9297 1 1 48 ILE HD11 H 1.693 7.152 -6.905 1.00 . A A . 48 ILE HD11 1 1
7 9298 1 1 48 ILE HD12 H 3.296 7.544 -6.282 1.00 . A A . 48 ILE HD12 1 1
7 9299 1 1 48 ILE HD13 H 2.506 8.627 -7.427 1.00 . A A . 48 ILE HD13 1 1
7 9300 1 1 48 ILE HG12 H 2.817 5.868 -8.346 1.00 . A A . 48 ILE HG12 1 1
7 9301 1 1 48 ILE HG13 H 4.332 6.721 -8.076 1.00 . A A . 48 ILE HG13 1 1
7 9302 1 1 48 ILE HG21 H 1.115 7.018 -10.148 1.00 . A A . 48 ILE HG21 1 1
7 9303 1 1 48 ILE HG22 H 1.253 8.351 -9.002 1.00 . A A . 48 ILE HG22 1 1
7 9304 1 1 48 ILE HG23 H 1.612 8.615 -10.708 1.00 . A A . 48 ILE HG23 1 1
7 9305 1 1 48 ILE N N 5.015 6.191 -10.508 1.00 . A A . 48 ILE N 1 1
7 9306 1 1 48 ILE O O 2.750 7.121 -12.949 1.00 . A A . 48 ILE O 1 1
7 9307 1 1 49 GLU C C 4.198 8.354 -14.691 1.00 . A A . 49 GLU C 1 1
7 9308 1 1 49 GLU CA C 4.505 9.204 -13.461 1.00 . A A . 49 GLU CA 1 1
7 9309 1 1 49 GLU CB C 5.875 9.868 -13.616 1.00 . A A . 49 GLU CB 1 1
7 9310 1 1 49 GLU CD C 8.377 9.570 -13.441 1.00 . A A . 49 GLU CD 1 1
7 9311 1 1 49 GLU CG C 7.033 8.885 -13.602 1.00 . A A . 49 GLU CG 1 1
7 9312 1 1 49 GLU H H 5.109 8.580 -11.530 1.00 . A A . 49 GLU H 1 1
7 9313 1 1 49 GLU HA H 3.751 9.971 -13.371 1.00 . A A . 49 GLU HA 1 1
7 9314 1 1 49 GLU HB2 H 5.897 10.406 -14.552 1.00 . A A . 49 GLU HB2 1 1
7 9315 1 1 49 GLU HB3 H 6.015 10.568 -12.805 1.00 . A A . 49 GLU HB3 1 1
7 9316 1 1 49 GLU HG2 H 6.896 8.198 -12.780 1.00 . A A . 49 GLU HG2 1 1
7 9317 1 1 49 GLU HG3 H 7.034 8.336 -14.532 1.00 . A A . 49 GLU HG3 1 1
7 9318 1 1 49 GLU N N 4.468 8.395 -12.249 1.00 . A A . 49 GLU N 1 1
7 9319 1 1 49 GLU O O 3.359 8.716 -15.515 1.00 . A A . 49 GLU O 1 1
7 9320 1 1 49 GLU OE1 O 8.867 10.153 -14.431 1.00 . A A . 49 GLU OE1 1 1
7 9321 1 1 49 GLU OE2 O 8.939 9.522 -12.327 1.00 . A A . 49 GLU OE2 1 1
7 9322 1 1 50 GLY C C 3.261 5.793 -15.993 1.00 . A A . 50 GLY C 1 1
7 9323 1 1 50 GLY CA C 4.674 6.339 -15.940 1.00 . A A . 50 GLY CA 1 1
7 9324 1 1 50 GLY H H 5.543 6.985 -14.121 1.00 . A A . 50 GLY H 1 1
7 9325 1 1 50 GLY HA2 H 4.873 6.884 -16.851 1.00 . A A . 50 GLY HA2 1 1
7 9326 1 1 50 GLY HA3 H 5.364 5.511 -15.871 1.00 . A A . 50 GLY HA3 1 1
7 9327 1 1 50 GLY N N 4.886 7.222 -14.808 1.00 . A A . 50 GLY N 1 1
7 9328 1 1 50 GLY O O 2.572 5.929 -17.005 1.00 . A A . 50 GLY O 1 1
7 9329 1 1 51 LEU C C 0.431 5.644 -15.186 1.00 . A A . 51 LEU C 1 1
7 9330 1 1 51 LEU CA C 1.486 4.603 -14.828 1.00 . A A . 51 LEU CA 1 1
7 9331 1 1 51 LEU CB C 1.221 4.053 -13.425 1.00 . A A . 51 LEU CB 1 1
7 9332 1 1 51 LEU CD1 C -0.702 2.452 -13.574 1.00 . A A . 51 LEU CD1 1 1
7 9333 1 1 51 LEU CD2 C -0.450 3.915 -11.561 1.00 . A A . 51 LEU CD2 1 1
7 9334 1 1 51 LEU CG C -0.245 3.810 -13.065 1.00 . A A . 51 LEU CG 1 1
7 9335 1 1 51 LEU H H 3.421 5.096 -14.127 1.00 . A A . 51 LEU H 1 1
7 9336 1 1 51 LEU HA H 1.431 3.793 -15.539 1.00 . A A . 51 LEU HA 1 1
7 9337 1 1 51 LEU HB2 H 1.743 3.113 -13.334 1.00 . A A . 51 LEU HB2 1 1
7 9338 1 1 51 LEU HB3 H 1.625 4.758 -12.712 1.00 . A A . 51 LEU HB3 1 1
7 9339 1 1 51 LEU HD11 H -1.724 2.520 -13.914 1.00 . A A . 51 LEU HD11 1 1
7 9340 1 1 51 LEU HD12 H -0.635 1.728 -12.776 1.00 . A A . 51 LEU HD12 1 1
7 9341 1 1 51 LEU HD13 H -0.068 2.143 -14.393 1.00 . A A . 51 LEU HD13 1 1
7 9342 1 1 51 LEU HD21 H -1.422 4.339 -11.359 1.00 . A A . 51 LEU HD21 1 1
7 9343 1 1 51 LEU HD22 H 0.315 4.550 -11.137 1.00 . A A . 51 LEU HD22 1 1
7 9344 1 1 51 LEU HD23 H -0.387 2.931 -11.120 1.00 . A A . 51 LEU HD23 1 1
7 9345 1 1 51 LEU HG H -0.856 4.566 -13.540 1.00 . A A . 51 LEU HG 1 1
7 9346 1 1 51 LEU N N 2.827 5.173 -14.902 1.00 . A A . 51 LEU N 1 1
7 9347 1 1 51 LEU O O -0.473 5.381 -15.979 1.00 . A A . 51 LEU O 1 1
7 9348 1 1 52 LYS C C -0.749 7.978 -16.337 1.00 . A A . 52 LYS C 1 1
7 9349 1 1 52 LYS CA C -0.387 7.913 -14.857 1.00 . A A . 52 LYS CA 1 1
7 9350 1 1 52 LYS CB C 0.207 9.250 -14.408 1.00 . A A . 52 LYS CB 1 1
7 9351 1 1 52 LYS CD C -0.505 9.762 -12.054 1.00 . A A . 52 LYS CD 1 1
7 9352 1 1 52 LYS CE C -0.425 11.264 -11.829 1.00 . A A . 52 LYS CE 1 1
7 9353 1 1 52 LYS CG C 0.622 9.271 -12.947 1.00 . A A . 52 LYS CG 1 1
7 9354 1 1 52 LYS H H 1.295 6.979 -13.975 1.00 . A A . 52 LYS H 1 1
7 9355 1 1 52 LYS HA H -1.283 7.718 -14.288 1.00 . A A . 52 LYS HA 1 1
7 9356 1 1 52 LYS HB2 H 1.078 9.464 -15.010 1.00 . A A . 52 LYS HB2 1 1
7 9357 1 1 52 LYS HB3 H -0.527 10.027 -14.563 1.00 . A A . 52 LYS HB3 1 1
7 9358 1 1 52 LYS HD2 H -1.451 9.530 -12.522 1.00 . A A . 52 LYS HD2 1 1
7 9359 1 1 52 LYS HD3 H -0.442 9.260 -11.099 1.00 . A A . 52 LYS HD3 1 1
7 9360 1 1 52 LYS HE2 H 0.276 11.458 -11.032 1.00 . A A . 52 LYS HE2 1 1
7 9361 1 1 52 LYS HE3 H -0.075 11.732 -12.737 1.00 . A A . 52 LYS HE3 1 1
7 9362 1 1 52 LYS HG2 H 0.896 8.271 -12.645 1.00 . A A . 52 LYS HG2 1 1
7 9363 1 1 52 LYS HG3 H 1.472 9.929 -12.833 1.00 . A A . 52 LYS HG3 1 1
7 9364 1 1 52 LYS HZ1 H -2.485 11.473 -12.097 1.00 . A A . 52 LYS HZ1 1 1
7 9365 1 1 52 LYS HZ2 H -1.720 12.878 -11.550 1.00 . A A . 52 LYS HZ2 1 1
7 9366 1 1 52 LYS HZ3 H -1.989 11.592 -10.484 1.00 . A A . 52 LYS HZ3 1 1
7 9367 1 1 52 LYS N N 0.553 6.829 -14.598 1.00 . A A . 52 LYS N 1 1
7 9368 1 1 52 LYS NZ N -1.747 11.842 -11.464 1.00 . A A . 52 LYS NZ 1 1
7 9369 1 1 52 LYS O O -1.925 7.958 -16.701 1.00 . A A . 52 LYS O 1 1
7 9370 1 1 53 LYS C C -0.713 6.897 -19.122 1.00 . A A . 53 LYS C 1 1
7 9371 1 1 53 LYS CA C 0.059 8.117 -18.629 1.00 . A A . 53 LYS CA 1 1
7 9372 1 1 53 LYS CB C 1.402 8.212 -19.357 1.00 . A A . 53 LYS CB 1 1
7 9373 1 1 53 LYS CD C 1.496 10.360 -20.655 1.00 . A A . 53 LYS CD 1 1
7 9374 1 1 53 LYS CE C 0.216 11.138 -20.391 1.00 . A A . 53 LYS CE 1 1
7 9375 1 1 53 LYS CG C 1.965 9.622 -19.413 1.00 . A A . 53 LYS CG 1 1
7 9376 1 1 53 LYS H H 1.185 8.065 -16.837 1.00 . A A . 53 LYS H 1 1
7 9377 1 1 53 LYS HA H -0.519 9.004 -18.841 1.00 . A A . 53 LYS HA 1 1
7 9378 1 1 53 LYS HB2 H 2.118 7.581 -18.851 1.00 . A A . 53 LYS HB2 1 1
7 9379 1 1 53 LYS HB3 H 1.275 7.857 -20.370 1.00 . A A . 53 LYS HB3 1 1
7 9380 1 1 53 LYS HD2 H 2.266 11.052 -20.965 1.00 . A A . 53 LYS HD2 1 1
7 9381 1 1 53 LYS HD3 H 1.315 9.643 -21.444 1.00 . A A . 53 LYS HD3 1 1
7 9382 1 1 53 LYS HE2 H -0.623 10.464 -20.476 1.00 . A A . 53 LYS HE2 1 1
7 9383 1 1 53 LYS HE3 H 0.255 11.540 -19.389 1.00 . A A . 53 LYS HE3 1 1
7 9384 1 1 53 LYS HG2 H 1.639 10.165 -18.539 1.00 . A A . 53 LYS HG2 1 1
7 9385 1 1 53 LYS HG3 H 3.045 9.568 -19.424 1.00 . A A . 53 LYS HG3 1 1
7 9386 1 1 53 LYS HZ1 H 0.852 12.306 -22.001 1.00 . A A . 53 LYS HZ1 1 1
7 9387 1 1 53 LYS HZ2 H -0.040 13.160 -20.846 1.00 . A A . 53 LYS HZ2 1 1
7 9388 1 1 53 LYS HZ3 H -0.827 12.113 -21.916 1.00 . A A . 53 LYS HZ3 1 1
7 9389 1 1 53 LYS N N 0.269 8.053 -17.188 1.00 . A A . 53 LYS N 1 1
7 9390 1 1 53 LYS NZ N 0.037 12.258 -21.356 1.00 . A A . 53 LYS NZ 1 1
7 9391 1 1 53 LYS O O -1.511 6.990 -20.055 1.00 . A A . 53 LYS O 1 1
7 9392 1 1 54 HIS C C -2.620 4.561 -18.467 1.00 . A A . 54 HIS C 1 1
7 9393 1 1 54 HIS CA C -1.146 4.516 -18.860 1.00 . A A . 54 HIS CA 1 1
7 9394 1 1 54 HIS CB C -0.465 3.319 -18.196 1.00 . A A . 54 HIS CB 1 1
7 9395 1 1 54 HIS CD2 C -1.722 1.208 -17.367 1.00 . A A . 54 HIS CD2 1 1
7 9396 1 1 54 HIS CE1 C -2.282 0.381 -19.319 1.00 . A A . 54 HIS CE1 1 1
7 9397 1 1 54 HIS CG C -1.242 2.045 -18.316 1.00 . A A . 54 HIS CG 1 1
7 9398 1 1 54 HIS H H 0.175 5.744 -17.752 1.00 . A A . 54 HIS H 1 1
7 9399 1 1 54 HIS HA H -1.076 4.410 -19.932 1.00 . A A . 54 HIS HA 1 1
7 9400 1 1 54 HIS HB2 H 0.500 3.163 -18.654 1.00 . A A . 54 HIS HB2 1 1
7 9401 1 1 54 HIS HB3 H -0.329 3.528 -17.144 1.00 . A A . 54 HIS HB3 1 1
7 9402 1 1 54 HIS HD1 H -1.407 1.874 -20.409 1.00 . A A . 54 HIS HD1 1 1
7 9403 1 1 54 HIS HD2 H -1.620 1.324 -16.297 1.00 . A A . 54 HIS HD2 1 1
7 9404 1 1 54 HIS HE1 H -2.694 -0.262 -20.082 1.00 . A A . 54 HIS HE1 1 1
7 9405 1 1 54 HIS N N -0.471 5.754 -18.488 1.00 . A A . 54 HIS N 1 1
7 9406 1 1 54 HIS ND1 N -1.609 1.498 -19.528 1.00 . A A . 54 HIS ND1 1 1
7 9407 1 1 54 HIS NE2 N -2.364 0.182 -18.015 1.00 . A A . 54 HIS NE2 1 1
7 9408 1 1 54 HIS O O -3.498 4.284 -19.284 1.00 . A A . 54 HIS O 1 1
7 9409 1 1 55 MET C C -4.962 6.216 -17.274 1.00 . A A . 55 MET C 1 1
7 9410 1 1 55 MET CA C -4.249 4.990 -16.711 1.00 . A A . 55 MET CA 1 1
7 9411 1 1 55 MET CB C -4.253 5.041 -15.182 1.00 . A A . 55 MET CB 1 1
7 9412 1 1 55 MET CE C -4.376 5.002 -12.288 1.00 . A A . 55 MET CE 1 1
7 9413 1 1 55 MET CG C -3.470 6.212 -14.611 1.00 . A A . 55 MET CG 1 1
7 9414 1 1 55 MET H H -2.139 5.118 -16.608 1.00 . A A . 55 MET H 1 1
7 9415 1 1 55 MET HA H -4.773 4.103 -17.035 1.00 . A A . 55 MET HA 1 1
7 9416 1 1 55 MET HB2 H -5.274 5.117 -14.839 1.00 . A A . 55 MET HB2 1 1
7 9417 1 1 55 MET HB3 H -3.821 4.127 -14.802 1.00 . A A . 55 MET HB3 1 1
7 9418 1 1 55 MET HE1 H -3.490 4.384 -12.280 1.00 . A A . 55 MET HE1 1 1
7 9419 1 1 55 MET HE2 H -4.758 5.097 -11.283 1.00 . A A . 55 MET HE2 1 1
7 9420 1 1 55 MET HE3 H -5.127 4.546 -12.917 1.00 . A A . 55 MET HE3 1 1
7 9421 1 1 55 MET HG2 H -2.420 5.959 -14.609 1.00 . A A . 55 MET HG2 1 1
7 9422 1 1 55 MET HG3 H -3.629 7.074 -15.241 1.00 . A A . 55 MET HG3 1 1
7 9423 1 1 55 MET N N -2.882 4.910 -17.212 1.00 . A A . 55 MET N 1 1
7 9424 1 1 55 MET O O -6.191 6.263 -17.318 1.00 . A A . 55 MET O 1 1
7 9425 1 1 55 MET SD S -3.967 6.624 -12.927 1.00 . A A . 55 MET SD 1 1
7 9426 1 1 56 GLU C C -5.727 8.116 -19.384 1.00 . A A . 56 GLU C 1 1
7 9427 1 1 56 GLU CA C -4.742 8.429 -18.261 1.00 . A A . 56 GLU CA 1 1
7 9428 1 1 56 GLU CB C -3.625 9.333 -18.786 1.00 . A A . 56 GLU CB 1 1
7 9429 1 1 56 GLU CD C -3.984 11.555 -17.639 1.00 . A A . 56 GLU CD 1 1
7 9430 1 1 56 GLU CG C -3.108 10.323 -17.755 1.00 . A A . 56 GLU CG 1 1
7 9431 1 1 56 GLU H H -3.210 7.107 -17.641 1.00 . A A . 56 GLU H 1 1
7 9432 1 1 56 GLU HA H -5.268 8.944 -17.471 1.00 . A A . 56 GLU HA 1 1
7 9433 1 1 56 GLU HB2 H -2.800 8.715 -19.108 1.00 . A A . 56 GLU HB2 1 1
7 9434 1 1 56 GLU HB3 H -3.997 9.890 -19.633 1.00 . A A . 56 GLU HB3 1 1
7 9435 1 1 56 GLU HG2 H -3.070 9.834 -16.793 1.00 . A A . 56 GLU HG2 1 1
7 9436 1 1 56 GLU HG3 H -2.113 10.632 -18.040 1.00 . A A . 56 GLU HG3 1 1
7 9437 1 1 56 GLU N N -4.183 7.204 -17.703 1.00 . A A . 56 GLU N 1 1
7 9438 1 1 56 GLU O O -6.522 8.966 -19.782 1.00 . A A . 56 GLU O 1 1
7 9439 1 1 56 GLU OE1 O -4.397 12.092 -18.687 1.00 . A A . 56 GLU OE1 1 1
7 9440 1 1 56 GLU OE2 O -4.257 11.981 -16.497 1.00 . A A . 56 GLU OE2 1 1
7 9441 1 1 57 ASN C C -7.183 5.108 -20.650 1.00 . A A . 57 ASN C 1 1
7 9442 1 1 57 ASN CA C -6.553 6.461 -20.967 1.00 . A A . 57 ASN CA 1 1
7 9443 1 1 57 ASN CB C -5.783 6.382 -22.287 1.00 . A A . 57 ASN CB 1 1
7 9444 1 1 57 ASN CG C -5.802 7.694 -23.047 1.00 . A A . 57 ASN CG 1 1
7 9445 1 1 57 ASN H H -5.013 6.254 -19.530 1.00 . A A . 57 ASN H 1 1
7 9446 1 1 57 ASN HA H -7.338 7.197 -21.062 1.00 . A A . 57 ASN HA 1 1
7 9447 1 1 57 ASN HB2 H -4.755 6.122 -22.081 1.00 . A A . 57 ASN HB2 1 1
7 9448 1 1 57 ASN HB3 H -6.225 5.619 -22.910 1.00 . A A . 57 ASN HB3 1 1
7 9449 1 1 57 ASN HD21 H -3.998 7.316 -23.792 1.00 . A A . 57 ASN HD21 1 1
7 9450 1 1 57 ASN HD22 H -4.716 8.809 -24.283 1.00 . A A . 57 ASN HD22 1 1
7 9451 1 1 57 ASN N N -5.668 6.888 -19.889 1.00 . A A . 57 ASN N 1 1
7 9452 1 1 57 ASN ND2 N -4.730 7.967 -23.782 1.00 . A A . 57 ASN ND2 1 1
7 9453 1 1 57 ASN O O -8.339 4.855 -20.988 1.00 . A A . 57 ASN O 1 1
7 9454 1 1 57 ASN OD1 O -6.769 8.452 -22.975 1.00 . A A . 57 ASN OD1 1 1
7 9455 1 1 58 CYS C C -7.977 3.003 -18.563 1.00 . A A . 58 CYS C 1 1
7 9456 1 1 58 CYS CA C -6.895 2.915 -19.635 1.00 . A A . 58 CYS CA 1 1
7 9457 1 1 58 CYS CB C -5.736 2.049 -19.135 1.00 . A A . 58 CYS CB 1 1
7 9458 1 1 58 CYS H H -5.500 4.502 -19.755 1.00 . A A . 58 CYS H 1 1
7 9459 1 1 58 CYS HA H -7.317 2.461 -20.519 1.00 . A A . 58 CYS HA 1 1
7 9460 1 1 58 CYS HB2 H -5.053 1.869 -19.953 1.00 . A A . 58 CYS HB2 1 1
7 9461 1 1 58 CYS HB3 H -5.217 2.576 -18.348 1.00 . A A . 58 CYS HB3 1 1
7 9462 1 1 58 CYS N N -6.414 4.242 -19.998 1.00 . A A . 58 CYS N 1 1
7 9463 1 1 58 CYS O O -9.025 2.364 -18.668 1.00 . A A . 58 CYS O 1 1
7 9464 1 1 58 CYS SG S -6.249 0.430 -18.477 1.00 . A A . 58 CYS SG 1 1
7 9465 1 1 59 LYS C C -10.089 4.124 -16.975 1.00 . A A . 59 LYS C 1 1
7 9466 1 1 59 LYS CA C -8.668 3.974 -16.440 1.00 . A A . 59 LYS CA 1 1
7 9467 1 1 59 LYS CB C -8.296 5.199 -15.603 1.00 . A A . 59 LYS CB 1 1
7 9468 1 1 59 LYS CD C -9.341 4.736 -13.366 1.00 . A A . 59 LYS CD 1 1
7 9469 1 1 59 LYS CE C -9.844 5.490 -12.145 1.00 . A A . 59 LYS CE 1 1
7 9470 1 1 59 LYS CG C -9.371 5.607 -14.610 1.00 . A A . 59 LYS CG 1 1
7 9471 1 1 59 LYS H H -6.864 4.283 -17.504 1.00 . A A . 59 LYS H 1 1
7 9472 1 1 59 LYS HA H -8.623 3.094 -15.816 1.00 . A A . 59 LYS HA 1 1
7 9473 1 1 59 LYS HB2 H -7.391 4.983 -15.053 1.00 . A A . 59 LYS HB2 1 1
7 9474 1 1 59 LYS HB3 H -8.113 6.032 -16.266 1.00 . A A . 59 LYS HB3 1 1
7 9475 1 1 59 LYS HD2 H -9.971 3.873 -13.526 1.00 . A A . 59 LYS HD2 1 1
7 9476 1 1 59 LYS HD3 H -8.325 4.414 -13.187 1.00 . A A . 59 LYS HD3 1 1
7 9477 1 1 59 LYS HE2 H -9.464 5.007 -11.258 1.00 . A A . 59 LYS HE2 1 1
7 9478 1 1 59 LYS HE3 H -9.475 6.505 -12.188 1.00 . A A . 59 LYS HE3 1 1
7 9479 1 1 59 LYS HG2 H -9.209 6.635 -14.321 1.00 . A A . 59 LYS HG2 1 1
7 9480 1 1 59 LYS HG3 H -10.338 5.512 -15.083 1.00 . A A . 59 LYS HG3 1 1
7 9481 1 1 59 LYS HZ1 H -11.717 5.957 -12.943 1.00 . A A . 59 LYS HZ1 1 1
7 9482 1 1 59 LYS HZ2 H -11.645 6.066 -11.257 1.00 . A A . 59 LYS HZ2 1 1
7 9483 1 1 59 LYS HZ3 H -11.704 4.549 -12.004 1.00 . A A . 59 LYS HZ3 1 1
7 9484 1 1 59 LYS N N -7.717 3.799 -17.532 1.00 . A A . 59 LYS N 1 1
7 9485 1 1 59 LYS NZ N -11.332 5.517 -12.083 1.00 . A A . 59 LYS NZ 1 1
7 9486 1 1 59 LYS O O -10.382 5.049 -17.732 1.00 . A A . 59 LYS O 1 1
7 9487 1 1 60 GLN C C -13.200 4.112 -16.090 1.00 . A A . 60 GLN C 1 1
7 9488 1 1 60 GLN CA C -12.356 3.241 -17.016 1.00 . A A . 60 GLN CA 1 1
7 9489 1 1 60 GLN CB C -12.930 1.824 -17.066 1.00 . A A . 60 GLN CB 1 1
7 9490 1 1 60 GLN CD C -14.242 0.082 -15.789 1.00 . A A . 60 GLN CD 1 1
7 9491 1 1 60 GLN CG C -13.305 1.271 -15.700 1.00 . A A . 60 GLN CG 1 1
7 9492 1 1 60 GLN H H -10.672 2.496 -15.973 1.00 . A A . 60 GLN H 1 1
7 9493 1 1 60 GLN HA H -12.380 3.664 -18.008 1.00 . A A . 60 GLN HA 1 1
7 9494 1 1 60 GLN HB2 H -13.815 1.829 -17.684 1.00 . A A . 60 GLN HB2 1 1
7 9495 1 1 60 GLN HB3 H -12.196 1.166 -17.507 1.00 . A A . 60 GLN HB3 1 1
7 9496 1 1 60 GLN HE21 H -13.041 -0.984 -14.618 1.00 . A A . 60 GLN HE21 1 1
7 9497 1 1 60 GLN HE22 H -14.468 -1.791 -15.163 1.00 . A A . 60 GLN HE22 1 1
7 9498 1 1 60 GLN HG2 H -12.405 0.962 -15.191 1.00 . A A . 60 GLN HG2 1 1
7 9499 1 1 60 GLN HG3 H -13.789 2.051 -15.131 1.00 . A A . 60 GLN HG3 1 1
7 9500 1 1 60 GLN N N -10.966 3.209 -16.576 1.00 . A A . 60 GLN N 1 1
7 9501 1 1 60 GLN NE2 N -13.881 -1.008 -15.124 1.00 . A A . 60 GLN NE2 1 1
7 9502 1 1 60 GLN O O -12.925 4.210 -14.895 1.00 . A A . 60 GLN O 1 1
7 9503 1 1 60 GLN OE1 O -15.280 0.143 -16.449 1.00 . A A . 60 GLN OE1 1 1
7 9504 1 1 61 GLU C C -15.928 4.791 -14.878 1.00 . A A . 61 GLU C 1 1
7 9505 1 1 61 GLU CA C -15.109 5.605 -15.876 1.00 . A A . 61 GLU CA 1 1
7 9506 1 1 61 GLU CB C -16.044 6.383 -16.805 1.00 . A A . 61 GLU CB 1 1
7 9507 1 1 61 GLU CD C -17.701 6.067 -18.685 1.00 . A A . 61 GLU CD 1 1
7 9508 1 1 61 GLU CG C -17.187 5.548 -17.356 1.00 . A A . 61 GLU CG 1 1
7 9509 1 1 61 GLU H H -14.394 4.624 -17.610 1.00 . A A . 61 GLU H 1 1
7 9510 1 1 61 GLU HA H -14.494 6.306 -15.332 1.00 . A A . 61 GLU HA 1 1
7 9511 1 1 61 GLU HB2 H -16.464 7.215 -16.259 1.00 . A A . 61 GLU HB2 1 1
7 9512 1 1 61 GLU HB3 H -15.470 6.763 -17.637 1.00 . A A . 61 GLU HB3 1 1
7 9513 1 1 61 GLU HG2 H -16.842 4.534 -17.492 1.00 . A A . 61 GLU HG2 1 1
7 9514 1 1 61 GLU HG3 H -18.000 5.558 -16.644 1.00 . A A . 61 GLU HG3 1 1
7 9515 1 1 61 GLU N N -14.227 4.742 -16.652 1.00 . A A . 61 GLU N 1 1
7 9516 1 1 61 GLU O O -16.401 3.700 -15.192 1.00 . A A . 61 GLU O 1 1
7 9517 1 1 61 GLU OE1 O -17.776 7.302 -18.851 1.00 . A A . 61 GLU OE1 1 1
7 9518 1 1 61 GLU OE2 O -18.028 5.237 -19.559 1.00 . A A . 61 GLU OE2 1 1
7 9519 1 1 62 MET C C -17.700 5.650 -11.847 1.00 . A A . 62 MET C 1 1
7 9520 1 1 62 MET CA C -16.850 4.655 -12.630 1.00 . A A . 62 MET CA 1 1
7 9521 1 1 62 MET CB C -15.907 3.914 -11.680 1.00 . A A . 62 MET CB 1 1
7 9522 1 1 62 MET CE C -16.457 0.846 -10.611 1.00 . A A . 62 MET CE 1 1
7 9523 1 1 62 MET CG C -15.260 2.687 -12.302 1.00 . A A . 62 MET CG 1 1
7 9524 1 1 62 MET H H -15.687 6.204 -13.483 1.00 . A A . 62 MET H 1 1
7 9525 1 1 62 MET HA H -17.502 3.939 -13.107 1.00 . A A . 62 MET HA 1 1
7 9526 1 1 62 MET HB2 H -15.124 4.589 -11.370 1.00 . A A . 62 MET HB2 1 1
7 9527 1 1 62 MET HB3 H -16.465 3.598 -10.811 1.00 . A A . 62 MET HB3 1 1
7 9528 1 1 62 MET HE1 H -17.032 0.631 -11.500 1.00 . A A . 62 MET HE1 1 1
7 9529 1 1 62 MET HE2 H -16.359 -0.053 -10.021 1.00 . A A . 62 MET HE2 1 1
7 9530 1 1 62 MET HE3 H -16.961 1.605 -10.031 1.00 . A A . 62 MET HE3 1 1
7 9531 1 1 62 MET HG2 H -15.947 2.254 -13.013 1.00 . A A . 62 MET HG2 1 1
7 9532 1 1 62 MET HG3 H -14.360 2.993 -12.815 1.00 . A A . 62 MET HG3 1 1
7 9533 1 1 62 MET N N -16.089 5.331 -13.674 1.00 . A A . 62 MET N 1 1
7 9534 1 1 62 MET O O -17.638 6.856 -12.084 1.00 . A A . 62 MET O 1 1
7 9535 1 1 62 MET SD S -14.831 1.433 -11.079 1.00 . A A . 62 MET SD 1 1
7 9536 1 1 63 PHE C C -19.179 5.668 -8.613 1.00 . A A . 63 PHE C 1 1
7 9537 1 1 63 PHE CA C -19.358 5.981 -10.095 1.00 . A A . 63 PHE CA 1 1
7 9538 1 1 63 PHE CB C -20.822 5.787 -10.496 1.00 . A A . 63 PHE CB 1 1
7 9539 1 1 63 PHE CD1 C -20.838 7.038 -12.671 1.00 . A A . 63 PHE CD1 1 1
7 9540 1 1 63 PHE CD2 C -21.483 4.742 -12.679 1.00 . A A . 63 PHE CD2 1 1
7 9541 1 1 63 PHE CE1 C -21.048 7.105 -14.036 1.00 . A A . 63 PHE CE1 1 1
7 9542 1 1 63 PHE CE2 C -21.695 4.803 -14.043 1.00 . A A . 63 PHE CE2 1 1
7 9543 1 1 63 PHE CG C -21.052 5.857 -11.978 1.00 . A A . 63 PHE CG 1 1
7 9544 1 1 63 PHE CZ C -21.479 5.987 -14.722 1.00 . A A . 63 PHE CZ 1 1
7 9545 1 1 63 PHE H H -18.499 4.167 -10.770 1.00 . A A . 63 PHE H 1 1
7 9546 1 1 63 PHE HA H -19.078 7.008 -10.271 1.00 . A A . 63 PHE HA 1 1
7 9547 1 1 63 PHE HB2 H -21.157 4.820 -10.154 1.00 . A A . 63 PHE HB2 1 1
7 9548 1 1 63 PHE HB3 H -21.420 6.556 -10.029 1.00 . A A . 63 PHE HB3 1 1
7 9549 1 1 63 PHE HD1 H -20.502 7.914 -12.135 1.00 . A A . 63 PHE HD1 1 1
7 9550 1 1 63 PHE HD2 H -21.654 3.816 -12.149 1.00 . A A . 63 PHE HD2 1 1
7 9551 1 1 63 PHE HE1 H -20.878 8.032 -14.563 1.00 . A A . 63 PHE HE1 1 1
7 9552 1 1 63 PHE HE2 H -22.032 3.928 -14.578 1.00 . A A . 63 PHE HE2 1 1
7 9553 1 1 63 PHE HZ H -21.643 6.037 -15.788 1.00 . A A . 63 PHE HZ 1 1
7 9554 1 1 63 PHE N N -18.494 5.137 -10.913 1.00 . A A . 63 PHE N 1 1
7 9555 1 1 63 PHE O O -18.630 4.628 -8.247 1.00 . A A . 63 PHE O 1 1
7 9556 1 1 64 THR C C -20.470 7.349 -5.577 1.00 . A A . 64 THR C 1 1
7 9557 1 1 64 THR CA C -19.537 6.400 -6.319 1.00 . A A . 64 THR CA 1 1
7 9558 1 1 64 THR CB C -18.094 6.632 -5.832 1.00 . A A . 64 THR CB 1 1
7 9559 1 1 64 THR CG2 C -17.858 5.951 -4.493 1.00 . A A . 64 THR CG2 1 1
7 9560 1 1 64 THR H H -20.073 7.385 -8.114 1.00 . A A . 64 THR H 1 1
7 9561 1 1 64 THR HA H -19.813 5.382 -6.086 1.00 . A A . 64 THR HA 1 1
7 9562 1 1 64 THR HB H -17.937 7.695 -5.712 1.00 . A A . 64 THR HB 1 1
7 9563 1 1 64 THR HG1 H -17.130 5.172 -6.743 1.00 . A A . 64 THR HG1 1 1
7 9564 1 1 64 THR HG21 H -16.851 5.564 -4.458 1.00 . A A . 64 THR HG21 1 1
7 9565 1 1 64 THR HG22 H -18.561 5.140 -4.373 1.00 . A A . 64 THR HG22 1 1
7 9566 1 1 64 THR HG23 H -17.995 6.667 -3.696 1.00 . A A . 64 THR HG23 1 1
7 9567 1 1 64 THR N N -19.646 6.576 -7.762 1.00 . A A . 64 THR N 1 1
7 9568 1 1 64 THR O O -20.321 8.569 -5.652 1.00 . A A . 64 THR O 1 1
7 9569 1 1 64 THR OG1 O -17.164 6.130 -6.799 1.00 . A A . 64 THR OG1 1 1
7 9570 1 1 65 CYS C C -21.682 8.448 -3.069 1.00 . A A . 65 CYS C 1 1
7 9571 1 1 65 CYS CA C -22.393 7.577 -4.101 1.00 . A A . 65 CYS CA 1 1
7 9572 1 1 65 CYS CB C -23.406 6.666 -3.406 1.00 . A A . 65 CYS CB 1 1
7 9573 1 1 65 CYS H H -21.502 5.804 -4.838 1.00 . A A . 65 CYS H 1 1
7 9574 1 1 65 CYS HA H -22.915 8.217 -4.796 1.00 . A A . 65 CYS HA 1 1
7 9575 1 1 65 CYS HB2 H -24.113 6.302 -4.137 1.00 . A A . 65 CYS HB2 1 1
7 9576 1 1 65 CYS HB3 H -22.884 5.828 -2.968 1.00 . A A . 65 CYS HB3 1 1
7 9577 1 1 65 CYS N N -21.434 6.782 -4.859 1.00 . A A . 65 CYS N 1 1
7 9578 1 1 65 CYS O O -20.538 8.183 -2.699 1.00 . A A . 65 CYS O 1 1
7 9579 1 1 65 CYS SG S -24.354 7.483 -2.082 1.00 . A A . 65 CYS SG 1 1
7 9580 1 1 66 HIS C C -22.414 10.149 -0.241 1.00 . A A . 66 HIS C 1 1
7 9581 1 1 66 HIS CA C -21.804 10.399 -1.618 1.00 . A A . 66 HIS CA 1 1
7 9582 1 1 66 HIS CB C -22.038 11.850 -2.036 1.00 . A A . 66 HIS CB 1 1
7 9583 1 1 66 HIS CD2 C -21.736 12.044 -4.605 1.00 . A A . 66 HIS CD2 1 1
7 9584 1 1 66 HIS CE1 C -19.788 13.050 -4.624 1.00 . A A . 66 HIS CE1 1 1
7 9585 1 1 66 HIS CG C -21.357 12.221 -3.317 1.00 . A A . 66 HIS CG 1 1
7 9586 1 1 66 HIS H H -23.276 9.648 -2.941 1.00 . A A . 66 HIS H 1 1
7 9587 1 1 66 HIS HA H -20.742 10.215 -1.566 1.00 . A A . 66 HIS HA 1 1
7 9588 1 1 66 HIS HB2 H -23.098 12.015 -2.164 1.00 . A A . 66 HIS HB2 1 1
7 9589 1 1 66 HIS HB3 H -21.668 12.506 -1.261 1.00 . A A . 66 HIS HB3 1 1
7 9590 1 1 66 HIS HD1 H -19.596 13.119 -2.588 1.00 . A A . 66 HIS HD1 1 1
7 9591 1 1 66 HIS HD2 H -22.650 11.578 -4.947 1.00 . A A . 66 HIS HD2 1 1
7 9592 1 1 66 HIS HE1 H -18.880 13.524 -4.964 1.00 . A A . 66 HIS HE1 1 1
7 9593 1 1 66 HIS N N -22.369 9.489 -2.608 1.00 . A A . 66 HIS N 1 1
7 9594 1 1 66 HIS ND1 N -20.133 12.853 -3.364 1.00 . A A . 66 HIS ND1 1 1
7 9595 1 1 66 HIS NE2 N -20.745 12.568 -5.397 1.00 . A A . 66 HIS NE2 1 1
7 9596 1 1 66 HIS O O -21.726 10.230 0.777 1.00 . A A . 66 HIS O 1 1
7 9597 1 1 67 HIS C C -23.710 8.488 1.830 1.00 . A A . 67 HIS C 1 1
7 9598 1 1 67 HIS CA C -24.410 9.585 1.034 1.00 . A A . 67 HIS CA 1 1
7 9599 1 1 67 HIS CB C -25.859 9.185 0.756 1.00 . A A . 67 HIS CB 1 1
7 9600 1 1 67 HIS CD2 C -26.725 10.758 -1.116 1.00 . A A . 67 HIS CD2 1 1
7 9601 1 1 67 HIS CE1 C -28.151 11.920 0.076 1.00 . A A . 67 HIS CE1 1 1
7 9602 1 1 67 HIS CG C -26.678 10.283 0.151 1.00 . A A . 67 HIS CG 1 1
7 9603 1 1 67 HIS H H -24.202 9.797 -1.063 1.00 . A A . 67 HIS H 1 1
7 9604 1 1 67 HIS HA H -24.402 10.495 1.614 1.00 . A A . 67 HIS HA 1 1
7 9605 1 1 67 HIS HB2 H -25.870 8.348 0.073 1.00 . A A . 67 HIS HB2 1 1
7 9606 1 1 67 HIS HB3 H -26.329 8.892 1.684 1.00 . A A . 67 HIS HB3 1 1
7 9607 1 1 67 HIS HD1 H -27.780 10.929 1.827 1.00 . A A . 67 HIS HD1 1 1
7 9608 1 1 67 HIS HD2 H -26.144 10.403 -1.956 1.00 . A A . 67 HIS HD2 1 1
7 9609 1 1 67 HIS HE1 H -28.900 12.642 0.366 1.00 . A A . 67 HIS HE1 1 1
7 9610 1 1 67 HIS N N -23.708 9.846 -0.218 1.00 . A A . 67 HIS N 1 1
7 9611 1 1 67 HIS ND1 N -27.583 11.033 0.873 1.00 . A A . 67 HIS ND1 1 1
7 9612 1 1 67 HIS NE2 N -27.648 11.774 -1.136 1.00 . A A . 67 HIS NE2 1 1
7 9613 1 1 67 HIS O O -23.230 8.722 2.940 1.00 . A A . 67 HIS O 1 1
7 9614 1 1 68 CYS C C -21.611 5.933 1.367 1.00 . A A . 68 CYS C 1 1
7 9615 1 1 68 CYS CA C -23.018 6.156 1.914 1.00 . A A . 68 CYS CA 1 1
7 9616 1 1 68 CYS CB C -23.857 4.891 1.724 1.00 . A A . 68 CYS CB 1 1
7 9617 1 1 68 CYS H H -24.058 7.165 0.371 1.00 . A A . 68 CYS H 1 1
7 9618 1 1 68 CYS HA H -22.950 6.377 2.968 1.00 . A A . 68 CYS HA 1 1
7 9619 1 1 68 CYS HB2 H -23.387 4.074 2.252 1.00 . A A . 68 CYS HB2 1 1
7 9620 1 1 68 CYS HB3 H -24.843 5.057 2.132 1.00 . A A . 68 CYS HB3 1 1
7 9621 1 1 68 CYS N N -23.657 7.290 1.258 1.00 . A A . 68 CYS N 1 1
7 9622 1 1 68 CYS O O -20.659 5.754 2.126 1.00 . A A . 68 CYS O 1 1
7 9623 1 1 68 CYS SG S -24.054 4.383 -0.015 1.00 . A A . 68 CYS SG 1 1
7 9624 1 1 69 GLY C C -20.074 4.383 -1.240 1.00 . A A . 69 GLY C 1 1
7 9625 1 1 69 GLY CA C -20.194 5.744 -0.584 1.00 . A A . 69 GLY CA 1 1
7 9626 1 1 69 GLY H H -22.282 6.093 -0.513 1.00 . A A . 69 GLY H 1 1
7 9627 1 1 69 GLY HA2 H -20.046 6.508 -1.333 1.00 . A A . 69 GLY HA2 1 1
7 9628 1 1 69 GLY HA3 H -19.425 5.838 0.168 1.00 . A A . 69 GLY HA3 1 1
7 9629 1 1 69 GLY N N -21.488 5.946 0.043 1.00 . A A . 69 GLY N 1 1
7 9630 1 1 69 GLY O O -19.010 3.764 -1.212 1.00 . A A . 69 GLY O 1 1
7 9631 1 1 70 LYS C C -20.526 2.705 -3.873 1.00 . A A . 70 LYS C 1 1
7 9632 1 1 70 LYS CA C -21.181 2.617 -2.498 1.00 . A A . 70 LYS CA 1 1
7 9633 1 1 70 LYS CB C -22.617 2.108 -2.637 1.00 . A A . 70 LYS CB 1 1
7 9634 1 1 70 LYS CD C -24.086 0.135 -3.146 1.00 . A A . 70 LYS CD 1 1
7 9635 1 1 70 LYS CE C -24.254 -1.370 -3.005 1.00 . A A . 70 LYS CE 1 1
7 9636 1 1 70 LYS CG C -22.727 0.593 -2.645 1.00 . A A . 70 LYS CG 1 1
7 9637 1 1 70 LYS H H -21.985 4.455 -1.821 1.00 . A A . 70 LYS H 1 1
7 9638 1 1 70 LYS HA H -20.620 1.925 -1.888 1.00 . A A . 70 LYS HA 1 1
7 9639 1 1 70 LYS HB2 H -23.202 2.486 -1.812 1.00 . A A . 70 LYS HB2 1 1
7 9640 1 1 70 LYS HB3 H -23.031 2.482 -3.562 1.00 . A A . 70 LYS HB3 1 1
7 9641 1 1 70 LYS HD2 H -24.857 0.627 -2.571 1.00 . A A . 70 LYS HD2 1 1
7 9642 1 1 70 LYS HD3 H -24.185 0.403 -4.188 1.00 . A A . 70 LYS HD3 1 1
7 9643 1 1 70 LYS HE2 H -25.127 -1.676 -3.560 1.00 . A A . 70 LYS HE2 1 1
7 9644 1 1 70 LYS HE3 H -23.380 -1.856 -3.412 1.00 . A A . 70 LYS HE3 1 1
7 9645 1 1 70 LYS HG2 H -21.962 0.189 -3.291 1.00 . A A . 70 LYS HG2 1 1
7 9646 1 1 70 LYS HG3 H -22.581 0.225 -1.639 1.00 . A A . 70 LYS HG3 1 1
7 9647 1 1 70 LYS HZ1 H -23.566 -1.531 -1.039 1.00 . A A . 70 LYS HZ1 1 1
7 9648 1 1 70 LYS HZ2 H -24.567 -2.807 -1.520 1.00 . A A . 70 LYS HZ2 1 1
7 9649 1 1 70 LYS HZ3 H -25.237 -1.295 -1.162 1.00 . A A . 70 LYS HZ3 1 1
7 9650 1 1 70 LYS N N -21.167 3.914 -1.832 1.00 . A A . 70 LYS N 1 1
7 9651 1 1 70 LYS NZ N -24.418 -1.779 -1.582 1.00 . A A . 70 LYS NZ 1 1
7 9652 1 1 70 LYS O O -20.538 3.758 -4.509 1.00 . A A . 70 LYS O 1 1
7 9653 1 1 71 GLN C C -19.855 0.407 -6.475 1.00 . A A . 71 GLN C 1 1
7 9654 1 1 71 GLN CA C -19.298 1.544 -5.624 1.00 . A A . 71 GLN CA 1 1
7 9655 1 1 71 GLN CB C -17.788 1.374 -5.448 1.00 . A A . 71 GLN CB 1 1
7 9656 1 1 71 GLN CD C -15.583 2.605 -5.379 1.00 . A A . 71 GLN CD 1 1
7 9657 1 1 71 GLN CG C -17.069 2.663 -5.085 1.00 . A A . 71 GLN CG 1 1
7 9658 1 1 71 GLN H H -19.981 0.784 -3.770 1.00 . A A . 71 GLN H 1 1
7 9659 1 1 71 GLN HA H -19.490 2.480 -6.127 1.00 . A A . 71 GLN HA 1 1
7 9660 1 1 71 GLN HB2 H -17.608 0.653 -4.665 1.00 . A A . 71 GLN HB2 1 1
7 9661 1 1 71 GLN HB3 H -17.370 1.002 -6.372 1.00 . A A . 71 GLN HB3 1 1
7 9662 1 1 71 GLN HE21 H -15.843 3.678 -7.033 1.00 . A A . 71 GLN HE21 1 1
7 9663 1 1 71 GLN HE22 H -14.217 3.203 -6.694 1.00 . A A . 71 GLN HE22 1 1
7 9664 1 1 71 GLN HG2 H -17.501 3.474 -5.653 1.00 . A A . 71 GLN HG2 1 1
7 9665 1 1 71 GLN HG3 H -17.206 2.851 -4.031 1.00 . A A . 71 GLN HG3 1 1
7 9666 1 1 71 GLN N N -19.957 1.592 -4.324 1.00 . A A . 71 GLN N 1 1
7 9667 1 1 71 GLN NE2 N -15.173 3.223 -6.480 1.00 . A A . 71 GLN NE2 1 1
7 9668 1 1 71 GLN O O -19.521 -0.760 -6.265 1.00 . A A . 71 GLN O 1 1
7 9669 1 1 71 GLN OE1 O -14.812 2.010 -4.625 1.00 . A A . 71 GLN OE1 1 1
7 9670 1 1 72 LEU C C -20.885 -0.006 -9.766 1.00 . A A . 72 LEU C 1 1
7 9671 1 1 72 LEU CA C -21.307 -0.237 -8.319 1.00 . A A . 72 LEU CA 1 1
7 9672 1 1 72 LEU CB C -22.832 -0.189 -8.207 1.00 . A A . 72 LEU CB 1 1
7 9673 1 1 72 LEU CD1 C -24.866 -0.313 -6.746 1.00 . A A . 72 LEU CD1 1 1
7 9674 1 1 72 LEU CD2 C -23.363 -2.301 -6.965 1.00 . A A . 72 LEU CD2 1 1
7 9675 1 1 72 LEU CG C -23.430 -0.781 -6.930 1.00 . A A . 72 LEU CG 1 1
7 9676 1 1 72 LEU H H -20.931 1.700 -7.555 1.00 . A A . 72 LEU H 1 1
7 9677 1 1 72 LEU HA H -20.962 -1.212 -8.007 1.00 . A A . 72 LEU HA 1 1
7 9678 1 1 72 LEU HB2 H -23.135 0.846 -8.264 1.00 . A A . 72 LEU HB2 1 1
7 9679 1 1 72 LEU HB3 H -23.242 -0.730 -9.048 1.00 . A A . 72 LEU HB3 1 1
7 9680 1 1 72 LEU HD11 H -25.384 -0.361 -7.692 1.00 . A A . 72 LEU HD11 1 1
7 9681 1 1 72 LEU HD12 H -24.869 0.704 -6.385 1.00 . A A . 72 LEU HD12 1 1
7 9682 1 1 72 LEU HD13 H -25.363 -0.951 -6.030 1.00 . A A . 72 LEU HD13 1 1
7 9683 1 1 72 LEU HD21 H -23.736 -2.655 -7.915 1.00 . A A . 72 LEU HD21 1 1
7 9684 1 1 72 LEU HD22 H -23.969 -2.706 -6.167 1.00 . A A . 72 LEU HD22 1 1
7 9685 1 1 72 LEU HD23 H -22.339 -2.619 -6.839 1.00 . A A . 72 LEU HD23 1 1
7 9686 1 1 72 LEU HG H -22.857 -0.440 -6.079 1.00 . A A . 72 LEU HG 1 1
7 9687 1 1 72 LEU N N -20.704 0.755 -7.436 1.00 . A A . 72 LEU N 1 1
7 9688 1 1 72 LEU O O -20.661 1.130 -10.184 1.00 . A A . 72 LEU O 1 1
7 9689 1 1 73 ARG C C -21.457 -0.298 -12.753 1.00 . A A . 73 ARG C 1 1
7 9690 1 1 73 ARG CA C -20.386 -1.006 -11.928 1.00 . A A . 73 ARG CA 1 1
7 9691 1 1 73 ARG CB C -20.133 -2.405 -12.494 1.00 . A A . 73 ARG CB 1 1
7 9692 1 1 73 ARG CD C -17.625 -2.528 -12.603 1.00 . A A . 73 ARG CD 1 1
7 9693 1 1 73 ARG CG C -18.883 -3.069 -11.940 1.00 . A A . 73 ARG CG 1 1
7 9694 1 1 73 ARG CZ C -17.007 -4.228 -14.268 1.00 . A A . 73 ARG CZ 1 1
7 9695 1 1 73 ARG H H -20.972 -1.969 -10.137 1.00 . A A . 73 ARG H 1 1
7 9696 1 1 73 ARG HA H -19.472 -0.435 -11.982 1.00 . A A . 73 ARG HA 1 1
7 9697 1 1 73 ARG HB2 H -20.980 -3.033 -12.262 1.00 . A A . 73 ARG HB2 1 1
7 9698 1 1 73 ARG HB3 H -20.031 -2.333 -13.566 1.00 . A A . 73 ARG HB3 1 1
7 9699 1 1 73 ARG HD2 H -17.679 -1.450 -12.623 1.00 . A A . 73 ARG HD2 1 1
7 9700 1 1 73 ARG HD3 H -16.768 -2.835 -12.022 1.00 . A A . 73 ARG HD3 1 1
7 9701 1 1 73 ARG HE H -17.729 -2.419 -14.699 1.00 . A A . 73 ARG HE 1 1
7 9702 1 1 73 ARG HG2 H -18.826 -2.880 -10.879 1.00 . A A . 73 ARG HG2 1 1
7 9703 1 1 73 ARG HG3 H -18.944 -4.132 -12.116 1.00 . A A . 73 ARG HG3 1 1
7 9704 1 1 73 ARG HH11 H -16.734 -4.783 -12.345 1.00 . A A . 73 ARG HH11 1 1
7 9705 1 1 73 ARG HH12 H -16.302 -5.972 -13.529 1.00 . A A . 73 ARG HH12 1 1
7 9706 1 1 73 ARG HH21 H -17.164 -3.976 -16.268 1.00 . A A . 73 ARG HH21 1 1
7 9707 1 1 73 ARG HH22 H -16.546 -5.511 -15.760 1.00 . A A . 73 ARG HH22 1 1
7 9708 1 1 73 ARG N N -20.780 -1.091 -10.527 1.00 . A A . 73 ARG N 1 1
7 9709 1 1 73 ARG NE N -17.472 -3.020 -13.970 1.00 . A A . 73 ARG NE 1 1
7 9710 1 1 73 ARG NH1 N -16.651 -5.063 -13.302 1.00 . A A . 73 ARG NH1 1 1
7 9711 1 1 73 ARG NH2 N -16.897 -4.603 -15.536 1.00 . A A . 73 ARG NH2 1 1
7 9712 1 1 73 ARG O O -21.180 0.691 -13.430 1.00 . A A . 73 ARG O 1 1
7 9713 1 1 74 SER C C -24.368 0.974 -12.699 1.00 . A A . 74 SER C 1 1
7 9714 1 1 74 SER CA C -23.793 -0.233 -13.434 1.00 . A A . 74 SER CA 1 1
7 9715 1 1 74 SER CB C -24.888 -1.279 -13.653 1.00 . A A . 74 SER CB 1 1
7 9716 1 1 74 SER H H -22.839 -1.603 -12.132 1.00 . A A . 74 SER H 1 1
7 9717 1 1 74 SER HA H -23.418 0.089 -14.394 1.00 . A A . 74 SER HA 1 1
7 9718 1 1 74 SER HB2 H -24.905 -1.960 -12.816 1.00 . A A . 74 SER HB2 1 1
7 9719 1 1 74 SER HB3 H -25.845 -0.784 -13.734 1.00 . A A . 74 SER HB3 1 1
7 9720 1 1 74 SER HG H -23.710 -2.106 -14.983 1.00 . A A . 74 SER HG 1 1
7 9721 1 1 74 SER N N -22.681 -0.813 -12.690 1.00 . A A . 74 SER N 1 1
7 9722 1 1 74 SER O O -24.171 1.134 -11.494 1.00 . A A . 74 SER O 1 1
7 9723 1 1 74 SER OG O -24.656 -2.020 -14.839 1.00 . A A . 74 SER OG 1 1
7 9724 1 1 75 LEU C C -27.073 2.711 -12.303 1.00 . A A . 75 LEU C 1 1
7 9725 1 1 75 LEU CA C -25.684 3.016 -12.853 1.00 . A A . 75 LEU CA 1 1
7 9726 1 1 75 LEU CB C -25.770 4.128 -13.900 1.00 . A A . 75 LEU CB 1 1
7 9727 1 1 75 LEU CD1 C -24.695 6.101 -12.789 1.00 . A A . 75 LEU CD1 1 1
7 9728 1 1 75 LEU CD2 C -26.527 6.453 -14.455 1.00 . A A . 75 LEU CD2 1 1
7 9729 1 1 75 LEU CG C -25.989 5.542 -13.361 1.00 . A A . 75 LEU CG 1 1
7 9730 1 1 75 LEU H H -25.202 1.642 -14.389 1.00 . A A . 75 LEU H 1 1
7 9731 1 1 75 LEU HA H -25.052 3.346 -12.041 1.00 . A A . 75 LEU HA 1 1
7 9732 1 1 75 LEU HB2 H -24.848 4.127 -14.461 1.00 . A A . 75 LEU HB2 1 1
7 9733 1 1 75 LEU HB3 H -26.592 3.894 -14.562 1.00 . A A . 75 LEU HB3 1 1
7 9734 1 1 75 LEU HD11 H -24.902 6.603 -11.856 1.00 . A A . 75 LEU HD11 1 1
7 9735 1 1 75 LEU HD12 H -24.266 6.803 -13.488 1.00 . A A . 75 LEU HD12 1 1
7 9736 1 1 75 LEU HD13 H -23.999 5.293 -12.617 1.00 . A A . 75 LEU HD13 1 1
7 9737 1 1 75 LEU HD21 H -25.741 6.667 -15.164 1.00 . A A . 75 LEU HD21 1 1
7 9738 1 1 75 LEU HD22 H -26.876 7.376 -14.015 1.00 . A A . 75 LEU HD22 1 1
7 9739 1 1 75 LEU HD23 H -27.345 5.962 -14.961 1.00 . A A . 75 LEU HD23 1 1
7 9740 1 1 75 LEU HG H -26.718 5.508 -12.564 1.00 . A A . 75 LEU HG 1 1
7 9741 1 1 75 LEU N N -25.079 1.822 -13.433 1.00 . A A . 75 LEU N 1 1
7 9742 1 1 75 LEU O O -27.371 3.002 -11.145 1.00 . A A . 75 LEU O 1 1
7 9743 1 1 76 ALA C C -29.292 1.155 -11.342 1.00 . A A . 76 ALA C 1 1
7 9744 1 1 76 ALA CA C -29.275 1.772 -12.737 1.00 . A A . 76 ALA CA 1 1
7 9745 1 1 76 ALA CB C -29.897 0.817 -13.745 1.00 . A A . 76 ALA CB 1 1
7 9746 1 1 76 ALA H H -27.623 1.913 -14.052 1.00 . A A . 76 ALA H 1 1
7 9747 1 1 76 ALA HA H -29.864 2.678 -12.726 1.00 . A A . 76 ALA HA 1 1
7 9748 1 1 76 ALA HB1 H -29.970 1.306 -14.706 1.00 . A A . 76 ALA HB1 1 1
7 9749 1 1 76 ALA HB2 H -29.279 -0.064 -13.835 1.00 . A A . 76 ALA HB2 1 1
7 9750 1 1 76 ALA HB3 H -30.883 0.532 -13.411 1.00 . A A . 76 ALA HB3 1 1
7 9751 1 1 76 ALA N N -27.919 2.120 -13.141 1.00 . A A . 76 ALA N 1 1
7 9752 1 1 76 ALA O O -29.953 1.662 -10.437 1.00 . A A . 76 ALA O 1 1
7 9753 1 1 77 GLY C C -28.162 0.340 -8.757 1.00 . A A . 77 GLY C 1 1
7 9754 1 1 77 GLY CA C -28.504 -0.609 -9.889 1.00 . A A . 77 GLY CA 1 1
7 9755 1 1 77 GLY H H -28.052 -0.301 -11.934 1.00 . A A . 77 GLY H 1 1
7 9756 1 1 77 GLY HA2 H -29.465 -1.060 -9.688 1.00 . A A . 77 GLY HA2 1 1
7 9757 1 1 77 GLY HA3 H -27.755 -1.386 -9.930 1.00 . A A . 77 GLY HA3 1 1
7 9758 1 1 77 GLY N N -28.559 0.058 -11.176 1.00 . A A . 77 GLY N 1 1
7 9759 1 1 77 GLY O O -28.782 0.299 -7.695 1.00 . A A . 77 GLY O 1 1
7 9760 1 1 78 MET C C -27.832 3.205 -7.732 1.00 . A A . 78 MET C 1 1
7 9761 1 1 78 MET CA C -26.747 2.160 -7.975 1.00 . A A . 78 MET CA 1 1
7 9762 1 1 78 MET CB C -25.450 2.845 -8.407 1.00 . A A . 78 MET CB 1 1
7 9763 1 1 78 MET CE C -22.478 4.278 -7.682 1.00 . A A . 78 MET CE 1 1
7 9764 1 1 78 MET CG C -25.247 4.214 -7.778 1.00 . A A . 78 MET CG 1 1
7 9765 1 1 78 MET H H -26.714 1.181 -9.852 1.00 . A A . 78 MET H 1 1
7 9766 1 1 78 MET HA H -26.571 1.621 -7.057 1.00 . A A . 78 MET HA 1 1
7 9767 1 1 78 MET HB2 H -24.616 2.218 -8.129 1.00 . A A . 78 MET HB2 1 1
7 9768 1 1 78 MET HB3 H -25.458 2.964 -9.480 1.00 . A A . 78 MET HB3 1 1
7 9769 1 1 78 MET HE1 H -21.788 3.915 -8.429 1.00 . A A . 78 MET HE1 1 1
7 9770 1 1 78 MET HE2 H -21.971 4.974 -7.031 1.00 . A A . 78 MET HE2 1 1
7 9771 1 1 78 MET HE3 H -22.851 3.447 -7.101 1.00 . A A . 78 MET HE3 1 1
7 9772 1 1 78 MET HG2 H -26.141 4.801 -7.927 1.00 . A A . 78 MET HG2 1 1
7 9773 1 1 78 MET HG3 H -25.076 4.086 -6.719 1.00 . A A . 78 MET HG3 1 1
7 9774 1 1 78 MET N N -27.171 1.196 -8.985 1.00 . A A . 78 MET N 1 1
7 9775 1 1 78 MET O O -28.401 3.282 -6.643 1.00 . A A . 78 MET O 1 1
7 9776 1 1 78 MET SD S -23.849 5.104 -8.487 1.00 . A A . 78 MET SD 1 1
7 9777 1 1 79 LYS C C -30.319 4.568 -7.827 1.00 . A A . 79 LYS C 1 1
7 9778 1 1 79 LYS CA C -29.129 5.049 -8.651 1.00 . A A . 79 LYS CA 1 1
7 9779 1 1 79 LYS CB C -29.597 5.470 -10.046 1.00 . A A . 79 LYS CB 1 1
7 9780 1 1 79 LYS CD C -29.616 7.411 -11.640 1.00 . A A . 79 LYS CD 1 1
7 9781 1 1 79 LYS CE C -29.077 8.823 -11.811 1.00 . A A . 79 LYS CE 1 1
7 9782 1 1 79 LYS CG C -28.798 6.620 -10.634 1.00 . A A . 79 LYS CG 1 1
7 9783 1 1 79 LYS H H -27.624 3.898 -9.596 1.00 . A A . 79 LYS H 1 1
7 9784 1 1 79 LYS HA H -28.684 5.899 -8.157 1.00 . A A . 79 LYS HA 1 1
7 9785 1 1 79 LYS HB2 H -29.515 4.624 -10.711 1.00 . A A . 79 LYS HB2 1 1
7 9786 1 1 79 LYS HB3 H -30.633 5.773 -9.988 1.00 . A A . 79 LYS HB3 1 1
7 9787 1 1 79 LYS HD2 H -29.582 6.907 -12.595 1.00 . A A . 79 LYS HD2 1 1
7 9788 1 1 79 LYS HD3 H -30.640 7.465 -11.296 1.00 . A A . 79 LYS HD3 1 1
7 9789 1 1 79 LYS HE2 H -29.335 9.401 -10.937 1.00 . A A . 79 LYS HE2 1 1
7 9790 1 1 79 LYS HE3 H -28.002 8.774 -11.905 1.00 . A A . 79 LYS HE3 1 1
7 9791 1 1 79 LYS HG2 H -28.493 7.280 -9.836 1.00 . A A . 79 LYS HG2 1 1
7 9792 1 1 79 LYS HG3 H -27.923 6.222 -11.129 1.00 . A A . 79 LYS HG3 1 1
7 9793 1 1 79 LYS HZ1 H -28.871 9.785 -13.654 1.00 . A A . 79 LYS HZ1 1 1
7 9794 1 1 79 LYS HZ2 H -30.186 10.330 -12.740 1.00 . A A . 79 LYS HZ2 1 1
7 9795 1 1 79 LYS HZ3 H -30.266 8.836 -13.528 1.00 . A A . 79 LYS HZ3 1 1
7 9796 1 1 79 LYS N N -28.112 4.008 -8.753 1.00 . A A . 79 LYS N 1 1
7 9797 1 1 79 LYS NZ N -29.640 9.490 -13.018 1.00 . A A . 79 LYS NZ 1 1
7 9798 1 1 79 LYS O O -31.019 5.367 -7.205 1.00 . A A . 79 LYS O 1 1
7 9799 1 1 80 TYR C C -31.285 2.510 -5.606 1.00 . A A . 80 TYR C 1 1
7 9800 1 1 80 TYR CA C -31.648 2.672 -7.079 1.00 . A A . 80 TYR CA 1 1
7 9801 1 1 80 TYR CB C -32.029 1.315 -7.673 1.00 . A A . 80 TYR CB 1 1
7 9802 1 1 80 TYR CD1 C -34.199 1.185 -6.389 1.00 . A A . 80 TYR CD1 1 1
7 9803 1 1 80 TYR CD2 C -34.210 0.538 -8.683 1.00 . A A . 80 TYR CD2 1 1
7 9804 1 1 80 TYR CE1 C -35.549 0.904 -6.298 1.00 . A A . 80 TYR CE1 1 1
7 9805 1 1 80 TYR CE2 C -35.559 0.255 -8.602 1.00 . A A . 80 TYR CE2 1 1
7 9806 1 1 80 TYR CG C -33.506 1.007 -7.580 1.00 . A A . 80 TYR CG 1 1
7 9807 1 1 80 TYR CZ C -36.224 0.440 -7.408 1.00 . A A . 80 TYR CZ 1 1
7 9808 1 1 80 TYR H H -29.949 2.672 -8.341 1.00 . A A . 80 TYR H 1 1
7 9809 1 1 80 TYR HA H -32.493 3.339 -7.159 1.00 . A A . 80 TYR HA 1 1
7 9810 1 1 80 TYR HB2 H -31.753 1.296 -8.716 1.00 . A A . 80 TYR HB2 1 1
7 9811 1 1 80 TYR HB3 H -31.494 0.537 -7.150 1.00 . A A . 80 TYR HB3 1 1
7 9812 1 1 80 TYR HD1 H -33.667 1.549 -5.522 1.00 . A A . 80 TYR HD1 1 1
7 9813 1 1 80 TYR HD2 H -33.686 0.394 -9.617 1.00 . A A . 80 TYR HD2 1 1
7 9814 1 1 80 TYR HE1 H -36.070 1.048 -5.363 1.00 . A A . 80 TYR HE1 1 1
7 9815 1 1 80 TYR HE2 H -36.089 -0.108 -9.470 1.00 . A A . 80 TYR HE2 1 1
7 9816 1 1 80 TYR HH H -37.945 0.625 -6.571 1.00 . A A . 80 TYR HH 1 1
7 9817 1 1 80 TYR N N -30.541 3.258 -7.826 1.00 . A A . 80 TYR N 1 1
7 9818 1 1 80 TYR O O -32.085 2.813 -4.720 1.00 . A A . 80 TYR O 1 1
7 9819 1 1 80 TYR OH O -37.569 0.160 -7.322 1.00 . A A . 80 TYR OH 1 1
7 9820 1 1 81 HIS C C -29.857 3.069 -3.134 1.00 . A A . 81 HIS C 1 1
7 9821 1 1 81 HIS CA C -29.601 1.829 -3.985 1.00 . A A . 81 HIS CA 1 1
7 9822 1 1 81 HIS CB C -28.109 1.493 -3.982 1.00 . A A . 81 HIS CB 1 1
7 9823 1 1 81 HIS CD2 C -27.225 3.689 -2.921 1.00 . A A . 81 HIS CD2 1 1
7 9824 1 1 81 HIS CE1 C -25.595 4.092 -4.331 1.00 . A A . 81 HIS CE1 1 1
7 9825 1 1 81 HIS CG C -27.225 2.694 -3.839 1.00 . A A . 81 HIS CG 1 1
7 9826 1 1 81 HIS H H -29.480 1.807 -6.099 1.00 . A A . 81 HIS H 1 1
7 9827 1 1 81 HIS HA H -30.148 0.999 -3.564 1.00 . A A . 81 HIS HA 1 1
7 9828 1 1 81 HIS HB2 H -27.899 0.827 -3.158 1.00 . A A . 81 HIS HB2 1 1
7 9829 1 1 81 HIS HB3 H -27.855 1.002 -4.910 1.00 . A A . 81 HIS HB3 1 1
7 9830 1 1 81 HIS HD1 H -25.937 2.439 -5.486 1.00 . A A . 81 HIS HD1 1 1
7 9831 1 1 81 HIS HD2 H -27.903 3.791 -2.085 1.00 . A A . 81 HIS HD2 1 1
7 9832 1 1 81 HIS HE1 H -24.754 4.557 -4.823 1.00 . A A . 81 HIS HE1 1 1
7 9833 1 1 81 HIS N N -30.072 2.030 -5.351 1.00 . A A . 81 HIS N 1 1
7 9834 1 1 81 HIS ND1 N -26.193 2.977 -4.709 1.00 . A A . 81 HIS ND1 1 1
7 9835 1 1 81 HIS NE2 N -26.203 4.545 -3.249 1.00 . A A . 81 HIS NE2 1 1
7 9836 1 1 81 HIS O O -29.982 2.981 -1.912 1.00 . A A . 81 HIS O 1 1
7 9837 1 1 82 VAL C C -31.636 5.606 -2.672 1.00 . A A . 82 VAL C 1 1
7 9838 1 1 82 VAL CA C -30.176 5.482 -3.090 1.00 . A A . 82 VAL CA 1 1
7 9839 1 1 82 VAL CB C -29.800 6.691 -3.967 1.00 . A A . 82 VAL CB 1 1
7 9840 1 1 82 VAL CG1 C -30.240 7.988 -3.306 1.00 . A A . 82 VAL CG1 1 1
7 9841 1 1 82 VAL CG2 C -28.304 6.704 -4.243 1.00 . A A . 82 VAL CG2 1 1
7 9842 1 1 82 VAL H H -29.826 4.230 -4.761 1.00 . A A . 82 VAL H 1 1
7 9843 1 1 82 VAL HA H -29.555 5.498 -2.206 1.00 . A A . 82 VAL HA 1 1
7 9844 1 1 82 VAL HB H -30.318 6.600 -4.911 1.00 . A A . 82 VAL HB 1 1
7 9845 1 1 82 VAL HG11 H -31.110 8.374 -3.816 1.00 . A A . 82 VAL HG11 1 1
7 9846 1 1 82 VAL HG12 H -30.481 7.800 -2.270 1.00 . A A . 82 VAL HG12 1 1
7 9847 1 1 82 VAL HG13 H -29.440 8.711 -3.365 1.00 . A A . 82 VAL HG13 1 1
7 9848 1 1 82 VAL HG21 H -28.120 7.152 -5.208 1.00 . A A . 82 VAL HG21 1 1
7 9849 1 1 82 VAL HG22 H -27.801 7.278 -3.478 1.00 . A A . 82 VAL HG22 1 1
7 9850 1 1 82 VAL HG23 H -27.927 5.692 -4.238 1.00 . A A . 82 VAL HG23 1 1
7 9851 1 1 82 VAL N N -29.934 4.224 -3.787 1.00 . A A . 82 VAL N 1 1
7 9852 1 1 82 VAL O O -31.939 6.038 -1.560 1.00 . A A . 82 VAL O 1 1
7 9853 1 1 83 MET C C -34.418 4.094 -2.460 1.00 . A A . 83 MET C 1 1
7 9854 1 1 83 MET CA C -33.968 5.291 -3.292 1.00 . A A . 83 MET CA 1 1
7 9855 1 1 83 MET CB C -34.761 5.344 -4.600 1.00 . A A . 83 MET CB 1 1
7 9856 1 1 83 MET CE C -34.249 5.698 -8.013 1.00 . A A . 83 MET CE 1 1
7 9857 1 1 83 MET CG C -34.515 6.608 -5.409 1.00 . A A . 83 MET CG 1 1
7 9858 1 1 83 MET H H -32.236 4.888 -4.439 1.00 . A A . 83 MET H 1 1
7 9859 1 1 83 MET HA H -34.155 6.195 -2.732 1.00 . A A . 83 MET HA 1 1
7 9860 1 1 83 MET HB2 H -34.488 4.495 -5.208 1.00 . A A . 83 MET HB2 1 1
7 9861 1 1 83 MET HB3 H -35.815 5.290 -4.371 1.00 . A A . 83 MET HB3 1 1
7 9862 1 1 83 MET HE1 H -33.772 6.376 -8.706 1.00 . A A . 83 MET HE1 1 1
7 9863 1 1 83 MET HE2 H -33.499 5.232 -7.391 1.00 . A A . 83 MET HE2 1 1
7 9864 1 1 83 MET HE3 H -34.785 4.939 -8.563 1.00 . A A . 83 MET HE3 1 1
7 9865 1 1 83 MET HG2 H -34.841 7.459 -4.830 1.00 . A A . 83 MET HG2 1 1
7 9866 1 1 83 MET HG3 H -33.456 6.692 -5.604 1.00 . A A . 83 MET HG3 1 1
7 9867 1 1 83 MET N N -32.538 5.224 -3.570 1.00 . A A . 83 MET N 1 1
7 9868 1 1 83 MET O O -35.612 3.824 -2.339 1.00 . A A . 83 MET O 1 1
7 9869 1 1 83 MET SD S -35.396 6.608 -6.982 1.00 . A A . 83 MET SD 1 1
7 9870 1 1 84 ALA C C -33.284 2.421 0.369 1.00 . A A . 84 ALA C 1 1
7 9871 1 1 84 ALA CA C -33.750 2.214 -1.068 1.00 . A A . 84 ALA CA 1 1
7 9872 1 1 84 ALA CB C -33.102 0.972 -1.661 1.00 . A A . 84 ALA CB 1 1
7 9873 1 1 84 ALA H H -32.519 3.646 -2.023 1.00 . A A . 84 ALA H 1 1
7 9874 1 1 84 ALA HA H -34.821 2.067 -1.070 1.00 . A A . 84 ALA HA 1 1
7 9875 1 1 84 ALA HB1 H -33.762 0.126 -1.533 1.00 . A A . 84 ALA HB1 1 1
7 9876 1 1 84 ALA HB2 H -32.918 1.129 -2.713 1.00 . A A . 84 ALA HB2 1 1
7 9877 1 1 84 ALA HB3 H -32.167 0.778 -1.156 1.00 . A A . 84 ALA HB3 1 1
7 9878 1 1 84 ALA N N -33.453 3.380 -1.889 1.00 . A A . 84 ALA N 1 1
7 9879 1 1 84 ALA O O -34.068 2.302 1.309 1.00 . A A . 84 ALA O 1 1
7 9880 1 1 85 ASN C C -31.652 4.394 2.307 1.00 . A A . 85 ASN C 1 1
7 9881 1 1 85 ASN CA C -31.431 2.954 1.855 1.00 . A A . 85 ASN CA 1 1
7 9882 1 1 85 ASN CB C -29.935 2.634 1.848 1.00 . A A . 85 ASN CB 1 1
7 9883 1 1 85 ASN CG C -29.626 1.326 1.145 1.00 . A A . 85 ASN CG 1 1
7 9884 1 1 85 ASN H H -31.425 2.813 -0.257 1.00 . A A . 85 ASN H 1 1
7 9885 1 1 85 ASN HA H -31.929 2.291 2.546 1.00 . A A . 85 ASN HA 1 1
7 9886 1 1 85 ASN HB2 H -29.405 3.427 1.340 1.00 . A A . 85 ASN HB2 1 1
7 9887 1 1 85 ASN HB3 H -29.582 2.566 2.866 1.00 . A A . 85 ASN HB3 1 1
7 9888 1 1 85 ASN HD21 H -28.357 2.253 -0.074 1.00 . A A . 85 ASN HD21 1 1
7 9889 1 1 85 ASN HD22 H -28.533 0.553 -0.324 1.00 . A A . 85 ASN HD22 1 1
7 9890 1 1 85 ASN N N -32.002 2.732 0.532 1.00 . A A . 85 ASN N 1 1
7 9891 1 1 85 ASN ND2 N -28.750 1.383 0.149 1.00 . A A . 85 ASN ND2 1 1
7 9892 1 1 85 ASN O O -31.985 4.649 3.465 1.00 . A A . 85 ASN O 1 1
7 9893 1 1 85 ASN OD1 O -30.170 0.278 1.493 1.00 . A A . 85 ASN OD1 1 1
7 9894 1 1 86 HIS C C -33.105 7.159 1.525 1.00 . A A . 86 HIS C 1 1
7 9895 1 1 86 HIS CA C -31.645 6.749 1.689 1.00 . A A . 86 HIS CA 1 1
7 9896 1 1 86 HIS CB C -30.758 7.604 0.783 1.00 . A A . 86 HIS CB 1 1
7 9897 1 1 86 HIS CD2 C -28.536 6.958 -0.389 1.00 . A A . 86 HIS CD2 1 1
7 9898 1 1 86 HIS CE1 C -27.415 6.314 1.382 1.00 . A A . 86 HIS CE1 1 1
7 9899 1 1 86 HIS CG C -29.348 7.108 0.684 1.00 . A A . 86 HIS CG 1 1
7 9900 1 1 86 HIS H H -31.199 5.069 0.481 1.00 . A A . 86 HIS H 1 1
7 9901 1 1 86 HIS HA H -31.353 6.908 2.716 1.00 . A A . 86 HIS HA 1 1
7 9902 1 1 86 HIS HB2 H -31.177 7.614 -0.213 1.00 . A A . 86 HIS HB2 1 1
7 9903 1 1 86 HIS HB3 H -30.729 8.614 1.166 1.00 . A A . 86 HIS HB3 1 1
7 9904 1 1 86 HIS HD1 H -28.932 6.684 2.705 1.00 . A A . 86 HIS HD1 1 1
7 9905 1 1 86 HIS HD2 H -28.781 7.186 -1.417 1.00 . A A . 86 HIS HD2 1 1
7 9906 1 1 86 HIS HE1 H -26.628 5.943 2.021 1.00 . A A . 86 HIS HE1 1 1
7 9907 1 1 86 HIS N N -31.464 5.334 1.386 1.00 . A A . 86 HIS N 1 1
7 9908 1 1 86 HIS ND1 N -28.617 6.695 1.777 1.00 . A A . 86 HIS ND1 1 1
7 9909 1 1 86 HIS NE2 N -27.341 6.464 0.072 1.00 . A A . 86 HIS NE2 1 1
7 9910 1 1 86 HIS O O -33.678 7.814 2.394 1.00 . A A . 86 HIS O 1 1
7 9911 1 1 87 ASN C C -35.454 8.468 0.685 1.00 . A A . 87 ASN C 1 1
7 9912 1 1 87 ASN CA C -35.095 7.095 0.124 1.00 . A A . 87 ASN CA 1 1
7 9913 1 1 87 ASN CB C -36.020 6.031 0.719 1.00 . A A . 87 ASN CB 1 1
7 9914 1 1 87 ASN CG C -37.442 6.147 0.204 1.00 . A A . 87 ASN CG 1 1
7 9915 1 1 87 ASN H H -33.193 6.247 -0.253 1.00 . A A . 87 ASN H 1 1
7 9916 1 1 87 ASN HA H -35.223 7.112 -0.948 1.00 . A A . 87 ASN HA 1 1
7 9917 1 1 87 ASN HB2 H -35.644 5.051 0.461 1.00 . A A . 87 ASN HB2 1 1
7 9918 1 1 87 ASN HB3 H -36.035 6.135 1.793 1.00 . A A . 87 ASN HB3 1 1
7 9919 1 1 87 ASN HD21 H -36.828 5.771 -1.650 1.00 . A A . 87 ASN HD21 1 1
7 9920 1 1 87 ASN HD22 H -38.524 6.038 -1.460 1.00 . A A . 87 ASN HD22 1 1
7 9921 1 1 87 ASN N N -33.702 6.767 0.403 1.00 . A A . 87 ASN N 1 1
7 9922 1 1 87 ASN ND2 N -37.615 5.967 -1.100 1.00 . A A . 87 ASN ND2 1 1
7 9923 1 1 87 ASN O O -36.575 8.689 1.142 1.00 . A A . 87 ASN O 1 1
7 9924 1 1 87 ASN OD1 O -38.372 6.397 0.970 1.00 . A A . 87 ASN OD1 1 1
7 9925 1 1 88 SER C C -34.815 11.737 0.007 1.00 . A A . 88 SER C 1 1
7 9926 1 1 88 SER CA C -34.708 10.737 1.154 1.00 . A A . 88 SER CA 1 1
7 9927 1 1 88 SER CB C -33.567 11.138 2.091 1.00 . A A . 88 SER CB 1 1
7 9928 1 1 88 SER H H -33.621 9.149 0.270 1.00 . A A . 88 SER H 1 1
7 9929 1 1 88 SER HA H -35.635 10.740 1.707 1.00 . A A . 88 SER HA 1 1
7 9930 1 1 88 SER HB2 H -33.848 12.027 2.635 1.00 . A A . 88 SER HB2 1 1
7 9931 1 1 88 SER HB3 H -33.378 10.334 2.788 1.00 . A A . 88 SER HB3 1 1
7 9932 1 1 88 SER HG H -32.394 10.915 0.538 1.00 . A A . 88 SER HG 1 1
7 9933 1 1 88 SER N N -34.494 9.386 0.646 1.00 . A A . 88 SER N 1 1
7 9934 1 1 88 SER O O -33.851 11.966 -0.725 1.00 . A A . 88 SER O 1 1
7 9935 1 1 88 SER OG O -32.379 11.403 1.365 1.00 . A A . 88 SER OG 1 1
7 9936 1 1 89 LEU C C -36.281 14.722 -0.634 1.00 . A A . 89 LEU C 1 1
7 9937 1 1 89 LEU CA C -36.229 13.307 -1.201 1.00 . A A . 89 LEU CA 1 1
7 9938 1 1 89 LEU CB C -37.535 12.991 -1.933 1.00 . A A . 89 LEU CB 1 1
7 9939 1 1 89 LEU CD1 C -39.133 11.263 -2.794 1.00 . A A . 89 LEU CD1 1 1
7 9940 1 1 89 LEU CD2 C -36.795 11.351 -3.679 1.00 . A A . 89 LEU CD2 1 1
7 9941 1 1 89 LEU CG C -37.680 11.563 -2.459 1.00 . A A . 89 LEU CG 1 1
7 9942 1 1 89 LEU H H -36.724 12.107 0.470 1.00 . A A . 89 LEU H 1 1
7 9943 1 1 89 LEU HA H -35.409 13.242 -1.901 1.00 . A A . 89 LEU HA 1 1
7 9944 1 1 89 LEU HB2 H -38.350 13.177 -1.251 1.00 . A A . 89 LEU HB2 1 1
7 9945 1 1 89 LEU HB3 H -37.612 13.665 -2.775 1.00 . A A . 89 LEU HB3 1 1
7 9946 1 1 89 LEU HD11 H -39.659 10.979 -1.895 1.00 . A A . 89 LEU HD11 1 1
7 9947 1 1 89 LEU HD12 H -39.178 10.455 -3.509 1.00 . A A . 89 LEU HD12 1 1
7 9948 1 1 89 LEU HD13 H -39.594 12.144 -3.218 1.00 . A A . 89 LEU HD13 1 1
7 9949 1 1 89 LEU HD21 H -36.757 12.262 -4.258 1.00 . A A . 89 LEU HD21 1 1
7 9950 1 1 89 LEU HD22 H -37.203 10.556 -4.286 1.00 . A A . 89 LEU HD22 1 1
7 9951 1 1 89 LEU HD23 H -35.799 11.085 -3.359 1.00 . A A . 89 LEU HD23 1 1
7 9952 1 1 89 LEU HG H -37.365 10.869 -1.692 1.00 . A A . 89 LEU HG 1 1
7 9953 1 1 89 LEU N N -35.994 12.330 -0.144 1.00 . A A . 89 LEU N 1 1
7 9954 1 1 89 LEU O O -36.967 14.998 0.350 1.00 . A A . 89 LEU O 1 1
7 9955 1 1 90 PRO C C -36.796 17.779 -1.107 1.00 . A A . 90 PRO C 1 1
7 9956 1 1 90 PRO CA C -35.485 17.045 -0.846 1.00 . A A . 90 PRO CA 1 1
7 9957 1 1 90 PRO CB C -34.363 17.631 -1.706 1.00 . A A . 90 PRO CB 1 1
7 9958 1 1 90 PRO CD C -34.696 15.383 -2.448 1.00 . A A . 90 PRO CD 1 1
7 9959 1 1 90 PRO CG C -34.318 16.762 -2.915 1.00 . A A . 90 PRO CG 1 1
7 9960 1 1 90 PRO HA H -35.225 17.135 0.198 1.00 . A A . 90 PRO HA 1 1
7 9961 1 1 90 PRO HB2 H -34.600 18.654 -1.963 1.00 . A A . 90 PRO HB2 1 1
7 9962 1 1 90 PRO HB3 H -33.432 17.598 -1.161 1.00 . A A . 90 PRO HB3 1 1
7 9963 1 1 90 PRO HD2 H -35.253 14.865 -3.214 1.00 . A A . 90 PRO HD2 1 1
7 9964 1 1 90 PRO HD3 H -33.814 14.823 -2.175 1.00 . A A . 90 PRO HD3 1 1
7 9965 1 1 90 PRO HG2 H -35.026 17.116 -3.649 1.00 . A A . 90 PRO HG2 1 1
7 9966 1 1 90 PRO HG3 H -33.319 16.757 -3.327 1.00 . A A . 90 PRO HG3 1 1
7 9967 1 1 90 PRO N N -35.539 15.642 -1.269 1.00 . A A . 90 PRO N 1 1
7 9968 1 1 90 PRO O O -37.491 17.500 -2.085 1.00 . A A . 90 PRO O 1 1
7 9969 1 1 91 SER C C -38.423 20.176 -1.724 1.00 . A A . 91 SER C 1 1
7 9970 1 1 91 SER CA C -38.357 19.491 -0.362 1.00 . A A . 91 SER CA 1 1
7 9971 1 1 91 SER CB C -38.452 20.536 0.752 1.00 . A A . 91 SER CB 1 1
7 9972 1 1 91 SER H H -36.532 18.895 0.531 1.00 . A A . 91 SER H 1 1
7 9973 1 1 91 SER HA H -39.189 18.808 -0.275 1.00 . A A . 91 SER HA 1 1
7 9974 1 1 91 SER HB2 H -38.701 20.046 1.681 1.00 . A A . 91 SER HB2 1 1
7 9975 1 1 91 SER HB3 H -37.500 21.037 0.853 1.00 . A A . 91 SER HB3 1 1
7 9976 1 1 91 SER HG H -39.030 22.321 0.190 1.00 . A A . 91 SER HG 1 1
7 9977 1 1 91 SER N N -37.128 18.719 -0.228 1.00 . A A . 91 SER N 1 1
7 9978 1 1 91 SER O O -37.817 21.226 -1.933 1.00 . A A . 91 SER O 1 1
7 9979 1 1 91 SER OG O -39.448 21.501 0.462 1.00 . A A . 91 SER OG 1 1
7 9980 1 1 92 GLY C C -39.805 19.127 -4.988 1.00 . A A . 92 GLY C 1 1
7 9981 1 1 92 GLY CA C -39.296 20.136 -3.978 1.00 . A A . 92 GLY CA 1 1
7 9982 1 1 92 GLY H H -39.624 18.736 -2.424 1.00 . A A . 92 GLY H 1 1
7 9983 1 1 92 GLY HA2 H -39.983 20.968 -3.938 1.00 . A A . 92 GLY HA2 1 1
7 9984 1 1 92 GLY HA3 H -38.330 20.496 -4.302 1.00 . A A . 92 GLY HA3 1 1
7 9985 1 1 92 GLY N N -39.164 19.572 -2.648 1.00 . A A . 92 GLY N 1 1
7 9986 1 1 92 GLY O O -39.244 18.043 -5.151 1.00 . A A . 92 GLY O 1 1
7 9987 1 1 93 PRO C C -40.631 18.468 -7.941 1.00 . A A . 93 PRO C 1 1
7 9988 1 1 93 PRO CA C -41.502 18.611 -6.698 1.00 . A A . 93 PRO CA 1 1
7 9989 1 1 93 PRO CB C -42.810 19.329 -7.042 1.00 . A A . 93 PRO CB 1 1
7 9990 1 1 93 PRO CD C -41.613 20.758 -5.546 1.00 . A A . 93 PRO CD 1 1
7 9991 1 1 93 PRO CG C -42.553 20.760 -6.719 1.00 . A A . 93 PRO CG 1 1
7 9992 1 1 93 PRO HA H -41.722 17.632 -6.298 1.00 . A A . 93 PRO HA 1 1
7 9993 1 1 93 PRO HB2 H -43.033 19.193 -8.091 1.00 . A A . 93 PRO HB2 1 1
7 9994 1 1 93 PRO HB3 H -43.613 18.928 -6.443 1.00 . A A . 93 PRO HB3 1 1
7 9995 1 1 93 PRO HD2 H -40.931 21.593 -5.606 1.00 . A A . 93 PRO HD2 1 1
7 9996 1 1 93 PRO HD3 H -42.167 20.786 -4.619 1.00 . A A . 93 PRO HD3 1 1
7 9997 1 1 93 PRO HG2 H -42.095 21.251 -7.565 1.00 . A A . 93 PRO HG2 1 1
7 9998 1 1 93 PRO HG3 H -43.479 21.249 -6.456 1.00 . A A . 93 PRO HG3 1 1
7 9999 1 1 93 PRO N N -40.893 19.481 -5.687 1.00 . A A . 93 PRO N 1 1
7 10000 1 1 93 PRO O O -40.718 17.473 -8.661 1.00 . A A . 93 PRO O 1 1
7 10001 1 1 94 SER C C -37.480 19.091 -8.936 1.00 . A A . 94 SER C 1 1
7 10002 1 1 94 SER CA C -38.904 19.453 -9.345 1.00 . A A . 94 SER CA 1 1
7 10003 1 1 94 SER CB C -38.916 20.817 -10.039 1.00 . A A . 94 SER CB 1 1
7 10004 1 1 94 SER H H -39.766 20.233 -7.576 1.00 . A A . 94 SER H 1 1
7 10005 1 1 94 SER HA H -39.270 18.706 -10.033 1.00 . A A . 94 SER HA 1 1
7 10006 1 1 94 SER HB2 H -38.654 21.583 -9.325 1.00 . A A . 94 SER HB2 1 1
7 10007 1 1 94 SER HB3 H -38.196 20.814 -10.845 1.00 . A A . 94 SER HB3 1 1
7 10008 1 1 94 SER HG H -40.564 20.315 -10.970 1.00 . A A . 94 SER HG 1 1
7 10009 1 1 94 SER N N -39.790 19.467 -8.187 1.00 . A A . 94 SER N 1 1
7 10010 1 1 94 SER O O -36.891 19.729 -8.063 1.00 . A A . 94 SER O 1 1
7 10011 1 1 94 SER OG O -40.196 21.107 -10.571 1.00 . A A . 94 SER OG 1 1
7 10012 1 1 95 SER C C -34.707 17.637 -10.525 1.00 . A A . 95 SER C 1 1
7 10013 1 1 95 SER CA C -35.578 17.609 -9.273 1.00 . A A . 95 SER CA 1 1
7 10014 1 1 95 SER CB C -35.607 16.195 -8.689 1.00 . A A . 95 SER CB 1 1
7 10015 1 1 95 SER H H -37.452 17.591 -10.258 1.00 . A A . 95 SER H 1 1
7 10016 1 1 95 SER HA H -35.158 18.283 -8.541 1.00 . A A . 95 SER HA 1 1
7 10017 1 1 95 SER HB2 H -36.336 16.151 -7.894 1.00 . A A . 95 SER HB2 1 1
7 10018 1 1 95 SER HB3 H -35.877 15.494 -9.465 1.00 . A A . 95 SER HB3 1 1
7 10019 1 1 95 SER HG H -33.854 15.331 -8.824 1.00 . A A . 95 SER HG 1 1
7 10020 1 1 95 SER N N -36.932 18.060 -9.572 1.00 . A A . 95 SER N 1 1
7 10021 1 1 95 SER O O -34.705 16.693 -11.314 1.00 . A A . 95 SER O 1 1
7 10022 1 1 95 SER OG O -34.340 15.833 -8.166 1.00 . A A . 95 SER OG 1 1
7 10023 1 1 96 GLY C C -33.836 19.381 -13.074 1.00 . A A . 96 GLY C 1 1
7 10024 1 1 96 GLY CA C -33.100 18.859 -11.856 1.00 . A A . 96 GLY CA 1 1
7 10025 1 1 96 GLY H H -34.008 19.448 -10.036 1.00 . A A . 96 GLY H 1 1
7 10026 1 1 96 GLY HA2 H -32.296 19.538 -11.615 1.00 . A A . 96 GLY HA2 1 1
7 10027 1 1 96 GLY HA3 H -32.682 17.891 -12.090 1.00 . A A . 96 GLY HA3 1 1
7 10028 1 1 96 GLY N N -33.966 18.727 -10.698 1.00 . A A . 96 GLY N 1 1
7 10029 1 1 96 GLY O O -34.698 20.245 -12.928 1.00 . A A . 96 GLY O 1 1
7 10030 2 2 1 ZN ZN ZN -4.476 -0.527 -17.306 1.00 . B A . 201 ZN ZN 1 1
7 10031 3 2 1 ZN ZN ZN -25.594 5.642 -1.236 1.00 . C A . 401 ZN ZN 1 1
8 10032 1 1 1 GLY C C 34.169 30.607 28.358 1.00 . A A . 1 GLY C 1 1
8 10033 1 1 1 GLY CA C 34.396 30.761 29.849 1.00 . A A . 1 GLY CA 1 1
8 10034 1 1 1 GLY H1 H 36.474 30.959 29.492 1.00 . A A . 1 GLY H1 1 1
8 10035 1 1 1 GLY HA2 H 34.123 29.839 30.341 1.00 . A A . 1 GLY HA2 1 1
8 10036 1 1 1 GLY HA3 H 33.763 31.555 30.218 1.00 . A A . 1 GLY HA3 1 1
8 10037 1 1 1 GLY N N 35.776 31.074 30.171 1.00 . A A . 1 GLY N 1 1
8 10038 1 1 1 GLY O O 34.860 31.229 27.551 1.00 . A A . 1 GLY O 1 1
8 10039 1 1 2 SER C C 31.631 28.681 26.448 1.00 . A A . 2 SER C 1 1
8 10040 1 1 2 SER CA C 32.886 29.538 26.587 1.00 . A A . 2 SER CA 1 1
8 10041 1 1 2 SER CB C 34.064 28.856 25.889 1.00 . A A . 2 SER CB 1 1
8 10042 1 1 2 SER H H 32.683 29.310 28.682 1.00 . A A . 2 SER H 1 1
8 10043 1 1 2 SER HA H 32.707 30.495 26.121 1.00 . A A . 2 SER HA 1 1
8 10044 1 1 2 SER HB2 H 34.988 29.204 26.325 1.00 . A A . 2 SER HB2 1 1
8 10045 1 1 2 SER HB3 H 33.985 27.786 26.018 1.00 . A A . 2 SER HB3 1 1
8 10046 1 1 2 SER HG H 33.272 28.810 24.098 1.00 . A A . 2 SER HG 1 1
8 10047 1 1 2 SER N N 33.199 29.776 27.991 1.00 . A A . 2 SER N 1 1
8 10048 1 1 2 SER O O 31.369 27.807 27.273 1.00 . A A . 2 SER O 1 1
8 10049 1 1 2 SER OG O 34.074 29.148 24.502 1.00 . A A . 2 SER OG 1 1
8 10050 1 1 3 SER C C 29.194 28.335 23.694 1.00 . A A . 3 SER C 1 1
8 10051 1 1 3 SER CA C 29.631 28.195 25.149 1.00 . A A . 3 SER CA 1 1
8 10052 1 1 3 SER CB C 28.518 28.685 26.077 1.00 . A A . 3 SER CB 1 1
8 10053 1 1 3 SER H H 31.124 29.649 24.773 1.00 . A A . 3 SER H 1 1
8 10054 1 1 3 SER HA H 29.827 27.153 25.355 1.00 . A A . 3 SER HA 1 1
8 10055 1 1 3 SER HB2 H 27.642 28.068 25.942 1.00 . A A . 3 SER HB2 1 1
8 10056 1 1 3 SER HB3 H 28.852 28.616 27.102 1.00 . A A . 3 SER HB3 1 1
8 10057 1 1 3 SER HG H 27.584 30.061 25.041 1.00 . A A . 3 SER HG 1 1
8 10058 1 1 3 SER N N 30.860 28.939 25.396 1.00 . A A . 3 SER N 1 1
8 10059 1 1 3 SER O O 29.739 29.146 22.946 1.00 . A A . 3 SER O 1 1
8 10060 1 1 3 SER OG O 28.176 30.031 25.797 1.00 . A A . 3 SER OG 1 1
8 10061 1 1 4 GLY C C 26.435 26.791 21.752 1.00 . A A . 4 GLY C 1 1
8 10062 1 1 4 GLY CA C 27.711 27.588 21.936 1.00 . A A . 4 GLY CA 1 1
8 10063 1 1 4 GLY H H 27.809 26.911 23.940 1.00 . A A . 4 GLY H 1 1
8 10064 1 1 4 GLY HA2 H 27.522 28.617 21.671 1.00 . A A . 4 GLY HA2 1 1
8 10065 1 1 4 GLY HA3 H 28.468 27.190 21.276 1.00 . A A . 4 GLY HA3 1 1
8 10066 1 1 4 GLY N N 28.206 27.538 23.300 1.00 . A A . 4 GLY N 1 1
8 10067 1 1 4 GLY O O 26.022 26.053 22.647 1.00 . A A . 4 GLY O 1 1
8 10068 1 1 5 SER C C 24.188 26.394 18.825 1.00 . A A . 5 SER C 1 1
8 10069 1 1 5 SER CA C 24.568 26.232 20.294 1.00 . A A . 5 SER CA 1 1
8 10070 1 1 5 SER CB C 23.437 26.747 21.185 1.00 . A A . 5 SER CB 1 1
8 10071 1 1 5 SER H H 26.188 27.543 19.916 1.00 . A A . 5 SER H 1 1
8 10072 1 1 5 SER HA H 24.728 25.184 20.499 1.00 . A A . 5 SER HA 1 1
8 10073 1 1 5 SER HB2 H 23.716 26.630 22.221 1.00 . A A . 5 SER HB2 1 1
8 10074 1 1 5 SER HB3 H 23.264 27.793 20.975 1.00 . A A . 5 SER HB3 1 1
8 10075 1 1 5 SER HG H 21.974 25.575 21.756 1.00 . A A . 5 SER HG 1 1
8 10076 1 1 5 SER N N 25.808 26.940 20.590 1.00 . A A . 5 SER N 1 1
8 10077 1 1 5 SER O O 24.644 27.319 18.153 1.00 . A A . 5 SER O 1 1
8 10078 1 1 5 SER OG O 22.237 26.030 20.952 1.00 . A A . 5 SER OG 1 1
8 10079 1 1 6 SER C C 21.835 24.474 16.685 1.00 . A A . 6 SER C 1 1
8 10080 1 1 6 SER CA C 22.908 25.527 16.945 1.00 . A A . 6 SER CA 1 1
8 10081 1 1 6 SER CB C 24.095 25.303 16.005 1.00 . A A . 6 SER CB 1 1
8 10082 1 1 6 SER H H 23.019 24.774 18.921 1.00 . A A . 6 SER H 1 1
8 10083 1 1 6 SER HA H 22.490 26.504 16.757 1.00 . A A . 6 SER HA 1 1
8 10084 1 1 6 SER HB2 H 23.850 25.681 15.024 1.00 . A A . 6 SER HB2 1 1
8 10085 1 1 6 SER HB3 H 24.958 25.829 16.389 1.00 . A A . 6 SER HB3 1 1
8 10086 1 1 6 SER HG H 23.662 23.454 15.526 1.00 . A A . 6 SER HG 1 1
8 10087 1 1 6 SER N N 23.348 25.488 18.334 1.00 . A A . 6 SER N 1 1
8 10088 1 1 6 SER O O 21.588 23.604 17.519 1.00 . A A . 6 SER O 1 1
8 10089 1 1 6 SER OG O 24.410 23.926 15.900 1.00 . A A . 6 SER OG 1 1
8 10090 1 1 7 GLY C C 19.111 24.210 14.253 1.00 . A A . 7 GLY C 1 1
8 10091 1 1 7 GLY CA C 20.159 23.611 15.171 1.00 . A A . 7 GLY CA 1 1
8 10092 1 1 7 GLY H H 21.437 25.276 14.895 1.00 . A A . 7 GLY H 1 1
8 10093 1 1 7 GLY HA2 H 20.611 22.763 14.679 1.00 . A A . 7 GLY HA2 1 1
8 10094 1 1 7 GLY HA3 H 19.676 23.273 16.076 1.00 . A A . 7 GLY HA3 1 1
8 10095 1 1 7 GLY N N 21.199 24.561 15.521 1.00 . A A . 7 GLY N 1 1
8 10096 1 1 7 GLY O O 18.545 25.262 14.550 1.00 . A A . 7 GLY O 1 1
8 10097 1 1 8 ARG C C 16.799 22.955 11.920 1.00 . A A . 8 ARG C 1 1
8 10098 1 1 8 ARG CA C 17.869 24.014 12.170 1.00 . A A . 8 ARG CA 1 1
8 10099 1 1 8 ARG CB C 18.553 24.384 10.852 1.00 . A A . 8 ARG CB 1 1
8 10100 1 1 8 ARG CD C 20.342 25.801 9.800 1.00 . A A . 8 ARG CD 1 1
8 10101 1 1 8 ARG CG C 19.302 25.705 10.905 1.00 . A A . 8 ARG CG 1 1
8 10102 1 1 8 ARG CZ C 20.488 26.829 7.571 1.00 . A A . 8 ARG CZ 1 1
8 10103 1 1 8 ARG H H 19.337 22.706 12.955 1.00 . A A . 8 ARG H 1 1
8 10104 1 1 8 ARG HA H 17.399 24.894 12.581 1.00 . A A . 8 ARG HA 1 1
8 10105 1 1 8 ARG HB2 H 19.257 23.606 10.594 1.00 . A A . 8 ARG HB2 1 1
8 10106 1 1 8 ARG HB3 H 17.804 24.451 10.078 1.00 . A A . 8 ARG HB3 1 1
8 10107 1 1 8 ARG HD2 H 21.123 26.477 10.115 1.00 . A A . 8 ARG HD2 1 1
8 10108 1 1 8 ARG HD3 H 20.762 24.820 9.633 1.00 . A A . 8 ARG HD3 1 1
8 10109 1 1 8 ARG HE H 18.798 26.213 8.434 1.00 . A A . 8 ARG HE 1 1
8 10110 1 1 8 ARG HG2 H 18.596 26.514 10.791 1.00 . A A . 8 ARG HG2 1 1
8 10111 1 1 8 ARG HG3 H 19.797 25.789 11.862 1.00 . A A . 8 ARG HG3 1 1
8 10112 1 1 8 ARG HH11 H 22.253 26.628 8.532 1.00 . A A . 8 ARG HH11 1 1
8 10113 1 1 8 ARG HH12 H 22.342 27.351 6.960 1.00 . A A . 8 ARG HH12 1 1
8 10114 1 1 8 ARG HH21 H 18.902 27.164 6.364 1.00 . A A . 8 ARG HH21 1 1
8 10115 1 1 8 ARG HH22 H 20.435 27.656 5.728 1.00 . A A . 8 ARG HH22 1 1
8 10116 1 1 8 ARG N N 18.854 23.539 13.135 1.00 . A A . 8 ARG N 1 1
8 10117 1 1 8 ARG NE N 19.768 26.290 8.549 1.00 . A A . 8 ARG NE 1 1
8 10118 1 1 8 ARG NH1 N 21.802 26.946 7.698 1.00 . A A . 8 ARG NH1 1 1
8 10119 1 1 8 ARG NH2 N 19.892 27.251 6.463 1.00 . A A . 8 ARG NH2 1 1
8 10120 1 1 8 ARG O O 17.079 21.897 11.355 1.00 . A A . 8 ARG O 1 1
8 10121 1 1 9 ILE C C 13.900 22.404 10.751 1.00 . A A . 9 ILE C 1 1
8 10122 1 1 9 ILE CA C 14.463 22.321 12.166 1.00 . A A . 9 ILE CA 1 1
8 10123 1 1 9 ILE CB C 13.333 22.597 13.174 1.00 . A A . 9 ILE CB 1 1
8 10124 1 1 9 ILE CD1 C 11.239 21.440 14.043 1.00 . A A . 9 ILE CD1 1 1
8 10125 1 1 9 ILE CG1 C 12.104 21.749 12.841 1.00 . A A . 9 ILE CG1 1 1
8 10126 1 1 9 ILE CG2 C 12.976 24.076 13.178 1.00 . A A . 9 ILE CG2 1 1
8 10127 1 1 9 ILE H H 15.414 24.106 12.787 1.00 . A A . 9 ILE H 1 1
8 10128 1 1 9 ILE HA H 14.834 21.320 12.336 1.00 . A A . 9 ILE HA 1 1
8 10129 1 1 9 ILE HB H 13.686 22.334 14.159 1.00 . A A . 9 ILE HB 1 1
8 10130 1 1 9 ILE HD11 H 11.028 22.353 14.579 1.00 . A A . 9 ILE HD11 1 1
8 10131 1 1 9 ILE HD12 H 10.314 20.991 13.715 1.00 . A A . 9 ILE HD12 1 1
8 10132 1 1 9 ILE HD13 H 11.761 20.753 14.694 1.00 . A A . 9 ILE HD13 1 1
8 10133 1 1 9 ILE HG12 H 11.496 22.274 12.122 1.00 . A A . 9 ILE HG12 1 1
8 10134 1 1 9 ILE HG13 H 12.429 20.811 12.414 1.00 . A A . 9 ILE HG13 1 1
8 10135 1 1 9 ILE HG21 H 13.278 24.522 12.241 1.00 . A A . 9 ILE HG21 1 1
8 10136 1 1 9 ILE HG22 H 11.910 24.189 13.302 1.00 . A A . 9 ILE HG22 1 1
8 10137 1 1 9 ILE HG23 H 13.488 24.568 13.992 1.00 . A A . 9 ILE HG23 1 1
8 10138 1 1 9 ILE N N 15.575 23.247 12.344 1.00 . A A . 9 ILE N 1 1
8 10139 1 1 9 ILE O O 13.587 23.489 10.260 1.00 . A A . 9 ILE O 1 1
8 10140 1 1 10 ARG C C 12.495 19.886 8.507 1.00 . A A . 10 ARG C 1 1
8 10141 1 1 10 ARG CA C 13.244 21.194 8.744 1.00 . A A . 10 ARG CA 1 1
8 10142 1 1 10 ARG CB C 14.379 21.336 7.728 1.00 . A A . 10 ARG CB 1 1
8 10143 1 1 10 ARG CD C 14.360 23.843 7.545 1.00 . A A . 10 ARG CD 1 1
8 10144 1 1 10 ARG CG C 15.186 22.614 7.891 1.00 . A A . 10 ARG CG 1 1
8 10145 1 1 10 ARG CZ C 15.979 25.676 7.288 1.00 . A A . 10 ARG CZ 1 1
8 10146 1 1 10 ARG H H 14.037 20.420 10.547 1.00 . A A . 10 ARG H 1 1
8 10147 1 1 10 ARG HA H 12.556 22.017 8.620 1.00 . A A . 10 ARG HA 1 1
8 10148 1 1 10 ARG HB2 H 15.050 20.497 7.835 1.00 . A A . 10 ARG HB2 1 1
8 10149 1 1 10 ARG HB3 H 13.958 21.327 6.734 1.00 . A A . 10 ARG HB3 1 1
8 10150 1 1 10 ARG HD2 H 14.219 23.875 6.475 1.00 . A A . 10 ARG HD2 1 1
8 10151 1 1 10 ARG HD3 H 13.400 23.764 8.032 1.00 . A A . 10 ARG HD3 1 1
8 10152 1 1 10 ARG HE H 14.711 25.480 8.815 1.00 . A A . 10 ARG HE 1 1
8 10153 1 1 10 ARG HG2 H 15.515 22.692 8.917 1.00 . A A . 10 ARG HG2 1 1
8 10154 1 1 10 ARG HG3 H 16.045 22.571 7.238 1.00 . A A . 10 ARG HG3 1 1
8 10155 1 1 10 ARG HH11 H 15.998 24.310 5.800 1.00 . A A . 10 ARG HH11 1 1
8 10156 1 1 10 ARG HH12 H 17.134 25.607 5.631 1.00 . A A . 10 ARG HH12 1 1
8 10157 1 1 10 ARG HH21 H 16.202 27.194 8.604 1.00 . A A . 10 ARG HH21 1 1
8 10158 1 1 10 ARG HH22 H 17.250 27.246 7.227 1.00 . A A . 10 ARG HH22 1 1
8 10159 1 1 10 ARG N N 13.771 21.252 10.103 1.00 . A A . 10 ARG N 1 1
8 10160 1 1 10 ARG NE N 15.011 25.078 7.974 1.00 . A A . 10 ARG NE 1 1
8 10161 1 1 10 ARG NH1 N 16.406 25.154 6.146 1.00 . A A . 10 ARG NH1 1 1
8 10162 1 1 10 ARG NH2 N 16.521 26.798 7.744 1.00 . A A . 10 ARG NH2 1 1
8 10163 1 1 10 ARG O O 13.087 18.806 8.527 1.00 . A A . 10 ARG O 1 1
8 10164 1 1 11 LYS C C 9.043 19.210 7.376 1.00 . A A . 11 LYS C 1 1
8 10165 1 1 11 LYS CA C 10.359 18.817 8.040 1.00 . A A . 11 LYS CA 1 1
8 10166 1 1 11 LYS CB C 10.080 18.084 9.355 1.00 . A A . 11 LYS CB 1 1
8 10167 1 1 11 LYS CD C 9.315 15.975 10.485 1.00 . A A . 11 LYS CD 1 1
8 10168 1 1 11 LYS CE C 8.739 14.584 10.270 1.00 . A A . 11 LYS CE 1 1
8 10169 1 1 11 LYS CG C 9.719 16.620 9.170 1.00 . A A . 11 LYS CG 1 1
8 10170 1 1 11 LYS H H 10.775 20.879 8.279 1.00 . A A . 11 LYS H 1 1
8 10171 1 1 11 LYS HA H 10.900 18.158 7.378 1.00 . A A . 11 LYS HA 1 1
8 10172 1 1 11 LYS HB2 H 10.959 18.141 9.978 1.00 . A A . 11 LYS HB2 1 1
8 10173 1 1 11 LYS HB3 H 9.259 18.574 9.859 1.00 . A A . 11 LYS HB3 1 1
8 10174 1 1 11 LYS HD2 H 10.184 15.898 11.120 1.00 . A A . 11 LYS HD2 1 1
8 10175 1 1 11 LYS HD3 H 8.570 16.594 10.965 1.00 . A A . 11 LYS HD3 1 1
8 10176 1 1 11 LYS HE2 H 8.011 14.629 9.474 1.00 . A A . 11 LYS HE2 1 1
8 10177 1 1 11 LYS HE3 H 9.540 13.917 9.987 1.00 . A A . 11 LYS HE3 1 1
8 10178 1 1 11 LYS HG2 H 8.894 16.546 8.477 1.00 . A A . 11 LYS HG2 1 1
8 10179 1 1 11 LYS HG3 H 10.575 16.096 8.770 1.00 . A A . 11 LYS HG3 1 1
8 10180 1 1 11 LYS HZ1 H 8.569 13.201 11.826 1.00 . A A . 11 LYS HZ1 1 1
8 10181 1 1 11 LYS HZ2 H 7.088 13.825 11.300 1.00 . A A . 11 LYS HZ2 1 1
8 10182 1 1 11 LYS HZ3 H 8.114 14.773 12.254 1.00 . A A . 11 LYS HZ3 1 1
8 10183 1 1 11 LYS N N 11.190 19.990 8.283 1.00 . A A . 11 LYS N 1 1
8 10184 1 1 11 LYS NZ N 8.081 14.060 11.499 1.00 . A A . 11 LYS NZ 1 1
8 10185 1 1 11 LYS O O 8.172 19.807 8.009 1.00 . A A . 11 LYS O 1 1
8 10186 1 1 12 GLU C C 7.209 17.975 4.561 1.00 . A A . 12 GLU C 1 1
8 10187 1 1 12 GLU CA C 7.695 19.187 5.350 1.00 . A A . 12 GLU CA 1 1
8 10188 1 1 12 GLU CB C 7.949 20.359 4.399 1.00 . A A . 12 GLU CB 1 1
8 10189 1 1 12 GLU CD C 6.975 22.251 5.760 1.00 . A A . 12 GLU CD 1 1
8 10190 1 1 12 GLU CG C 8.218 21.674 5.112 1.00 . A A . 12 GLU CG 1 1
8 10191 1 1 12 GLU H H 9.635 18.395 5.649 1.00 . A A . 12 GLU H 1 1
8 10192 1 1 12 GLU HA H 6.932 19.470 6.059 1.00 . A A . 12 GLU HA 1 1
8 10193 1 1 12 GLU HB2 H 8.804 20.127 3.781 1.00 . A A . 12 GLU HB2 1 1
8 10194 1 1 12 GLU HB3 H 7.084 20.487 3.766 1.00 . A A . 12 GLU HB3 1 1
8 10195 1 1 12 GLU HG2 H 8.961 21.508 5.878 1.00 . A A . 12 GLU HG2 1 1
8 10196 1 1 12 GLU HG3 H 8.596 22.387 4.394 1.00 . A A . 12 GLU HG3 1 1
8 10197 1 1 12 GLU N N 8.906 18.870 6.098 1.00 . A A . 12 GLU N 1 1
8 10198 1 1 12 GLU O O 7.985 17.096 4.185 1.00 . A A . 12 GLU O 1 1
8 10199 1 1 12 GLU OE1 O 6.041 22.629 5.023 1.00 . A A . 12 GLU OE1 1 1
8 10200 1 1 12 GLU OE2 O 6.936 22.323 7.007 1.00 . A A . 12 GLU OE2 1 1
8 10201 1 1 13 PRO C C 5.660 16.835 2.085 1.00 . A A . 13 PRO C 1 1
8 10202 1 1 13 PRO CA C 5.273 16.825 3.560 1.00 . A A . 13 PRO CA 1 1
8 10203 1 1 13 PRO CB C 3.774 17.088 3.722 1.00 . A A . 13 PRO CB 1 1
8 10204 1 1 13 PRO CD C 4.910 18.937 4.723 1.00 . A A . 13 PRO CD 1 1
8 10205 1 1 13 PRO CG C 3.671 18.554 3.963 1.00 . A A . 13 PRO CG 1 1
8 10206 1 1 13 PRO HA H 5.521 15.865 3.989 1.00 . A A . 13 PRO HA 1 1
8 10207 1 1 13 PRO HB2 H 3.256 16.797 2.819 1.00 . A A . 13 PRO HB2 1 1
8 10208 1 1 13 PRO HB3 H 3.394 16.522 4.559 1.00 . A A . 13 PRO HB3 1 1
8 10209 1 1 13 PRO HD2 H 5.234 19.928 4.442 1.00 . A A . 13 PRO HD2 1 1
8 10210 1 1 13 PRO HD3 H 4.731 18.884 5.787 1.00 . A A . 13 PRO HD3 1 1
8 10211 1 1 13 PRO HG2 H 3.631 19.080 3.021 1.00 . A A . 13 PRO HG2 1 1
8 10212 1 1 13 PRO HG3 H 2.790 18.768 4.551 1.00 . A A . 13 PRO HG3 1 1
8 10213 1 1 13 PRO N N 5.894 17.924 4.305 1.00 . A A . 13 PRO N 1 1
8 10214 1 1 13 PRO O O 5.799 17.887 1.461 1.00 . A A . 13 PRO O 1 1
8 10215 1 1 14 PRO C C 5.078 15.873 -0.843 1.00 . A A . 14 PRO C 1 1
8 10216 1 1 14 PRO CA C 6.209 15.480 0.101 1.00 . A A . 14 PRO CA 1 1
8 10217 1 1 14 PRO CB C 6.513 13.984 -0.022 1.00 . A A . 14 PRO CB 1 1
8 10218 1 1 14 PRO CD C 5.688 14.339 2.193 1.00 . A A . 14 PRO CD 1 1
8 10219 1 1 14 PRO CG C 5.719 13.346 1.065 1.00 . A A . 14 PRO CG 1 1
8 10220 1 1 14 PRO HA H 7.094 16.050 -0.141 1.00 . A A . 14 PRO HA 1 1
8 10221 1 1 14 PRO HB2 H 6.205 13.631 -0.997 1.00 . A A . 14 PRO HB2 1 1
8 10222 1 1 14 PRO HB3 H 7.571 13.816 0.110 1.00 . A A . 14 PRO HB3 1 1
8 10223 1 1 14 PRO HD2 H 4.746 14.286 2.718 1.00 . A A . 14 PRO HD2 1 1
8 10224 1 1 14 PRO HD3 H 6.510 14.165 2.872 1.00 . A A . 14 PRO HD3 1 1
8 10225 1 1 14 PRO HG2 H 4.718 13.141 0.718 1.00 . A A . 14 PRO HG2 1 1
8 10226 1 1 14 PRO HG3 H 6.202 12.433 1.383 1.00 . A A . 14 PRO HG3 1 1
8 10227 1 1 14 PRO N N 5.837 15.635 1.511 1.00 . A A . 14 PRO N 1 1
8 10228 1 1 14 PRO O O 4.036 16.364 -0.410 1.00 . A A . 14 PRO O 1 1
8 10229 1 1 15 VAL C C 3.018 15.169 -2.942 1.00 . A A . 15 VAL C 1 1
8 10230 1 1 15 VAL CA C 4.289 15.986 -3.143 1.00 . A A . 15 VAL CA 1 1
8 10231 1 1 15 VAL CB C 4.823 15.743 -4.568 1.00 . A A . 15 VAL CB 1 1
8 10232 1 1 15 VAL CG1 C 5.247 14.292 -4.739 1.00 . A A . 15 VAL CG1 1 1
8 10233 1 1 15 VAL CG2 C 3.774 16.126 -5.601 1.00 . A A . 15 VAL CG2 1 1
8 10234 1 1 15 VAL H H 6.143 15.262 -2.422 1.00 . A A . 15 VAL H 1 1
8 10235 1 1 15 VAL HA H 4.051 17.035 -3.045 1.00 . A A . 15 VAL HA 1 1
8 10236 1 1 15 VAL HB H 5.690 16.369 -4.717 1.00 . A A . 15 VAL HB 1 1
8 10237 1 1 15 VAL HG11 H 6.190 14.253 -5.264 1.00 . A A . 15 VAL HG11 1 1
8 10238 1 1 15 VAL HG12 H 5.354 13.831 -3.768 1.00 . A A . 15 VAL HG12 1 1
8 10239 1 1 15 VAL HG13 H 4.497 13.763 -5.308 1.00 . A A . 15 VAL HG13 1 1
8 10240 1 1 15 VAL HG21 H 3.944 15.568 -6.509 1.00 . A A . 15 VAL HG21 1 1
8 10241 1 1 15 VAL HG22 H 2.790 15.899 -5.218 1.00 . A A . 15 VAL HG22 1 1
8 10242 1 1 15 VAL HG23 H 3.843 17.183 -5.810 1.00 . A A . 15 VAL HG23 1 1
8 10243 1 1 15 VAL N N 5.291 15.656 -2.137 1.00 . A A . 15 VAL N 1 1
8 10244 1 1 15 VAL O O 1.915 15.638 -3.226 1.00 . A A . 15 VAL O 1 1
8 10245 1 1 16 TYR C C 1.117 13.640 -1.148 1.00 . A A . 16 TYR C 1 1
8 10246 1 1 16 TYR CA C 2.044 13.062 -2.213 1.00 . A A . 16 TYR CA 1 1
8 10247 1 1 16 TYR CB C 2.531 11.677 -1.783 1.00 . A A . 16 TYR CB 1 1
8 10248 1 1 16 TYR CD1 C 3.715 10.619 -3.747 1.00 . A A . 16 TYR CD1 1 1
8 10249 1 1 16 TYR CD2 C 5.038 11.409 -1.928 1.00 . A A . 16 TYR CD2 1 1
8 10250 1 1 16 TYR CE1 C 4.858 10.206 -4.404 1.00 . A A . 16 TYR CE1 1 1
8 10251 1 1 16 TYR CE2 C 6.186 11.000 -2.579 1.00 . A A . 16 TYR CE2 1 1
8 10252 1 1 16 TYR CG C 3.784 11.227 -2.499 1.00 . A A . 16 TYR CG 1 1
8 10253 1 1 16 TYR CZ C 6.091 10.399 -3.816 1.00 . A A . 16 TYR CZ 1 1
8 10254 1 1 16 TYR H H 4.083 13.629 -2.244 1.00 . A A . 16 TYR H 1 1
8 10255 1 1 16 TYR HA H 1.497 12.969 -3.139 1.00 . A A . 16 TYR HA 1 1
8 10256 1 1 16 TYR HB2 H 2.741 11.689 -0.725 1.00 . A A . 16 TYR HB2 1 1
8 10257 1 1 16 TYR HB3 H 1.756 10.952 -1.984 1.00 . A A . 16 TYR HB3 1 1
8 10258 1 1 16 TYR HD1 H 2.748 10.470 -4.205 1.00 . A A . 16 TYR HD1 1 1
8 10259 1 1 16 TYR HD2 H 5.109 11.881 -0.959 1.00 . A A . 16 TYR HD2 1 1
8 10260 1 1 16 TYR HE1 H 4.784 9.735 -5.373 1.00 . A A . 16 TYR HE1 1 1
8 10261 1 1 16 TYR HE2 H 7.152 11.151 -2.119 1.00 . A A . 16 TYR HE2 1 1
8 10262 1 1 16 TYR HH H 7.084 9.124 -4.857 1.00 . A A . 16 TYR HH 1 1
8 10263 1 1 16 TYR N N 3.179 13.946 -2.451 1.00 . A A . 16 TYR N 1 1
8 10264 1 1 16 TYR O O 1.572 14.199 -0.150 1.00 . A A . 16 TYR O 1 1
8 10265 1 1 16 TYR OH O 7.231 9.989 -4.468 1.00 . A A . 16 TYR OH 1 1
8 10266 1 1 17 ALA C C -1.322 13.076 0.771 1.00 . A A . 17 ALA C 1 1
8 10267 1 1 17 ALA CA C -1.178 14.007 -0.428 1.00 . A A . 17 ALA CA 1 1
8 10268 1 1 17 ALA CB C -2.520 14.186 -1.123 1.00 . A A . 17 ALA CB 1 1
8 10269 1 1 17 ALA H H -0.487 13.047 -2.183 1.00 . A A . 17 ALA H 1 1
8 10270 1 1 17 ALA HA H -0.847 14.975 -0.082 1.00 . A A . 17 ALA HA 1 1
8 10271 1 1 17 ALA HB1 H -2.967 15.117 -0.806 1.00 . A A . 17 ALA HB1 1 1
8 10272 1 1 17 ALA HB2 H -2.372 14.203 -2.192 1.00 . A A . 17 ALA HB2 1 1
8 10273 1 1 17 ALA HB3 H -3.173 13.367 -0.862 1.00 . A A . 17 ALA HB3 1 1
8 10274 1 1 17 ALA N N -0.186 13.501 -1.369 1.00 . A A . 17 ALA N 1 1
8 10275 1 1 17 ALA O O -0.756 11.983 0.792 1.00 . A A . 17 ALA O 1 1
8 10276 1 1 18 ALA C C -3.576 11.898 2.860 1.00 . A A . 18 ALA C 1 1
8 10277 1 1 18 ALA CA C -2.299 12.723 2.972 1.00 . A A . 18 ALA CA 1 1
8 10278 1 1 18 ALA CB C -2.355 13.624 4.196 1.00 . A A . 18 ALA CB 1 1
8 10279 1 1 18 ALA H H -2.504 14.397 1.694 1.00 . A A . 18 ALA H 1 1
8 10280 1 1 18 ALA HA H -1.458 12.053 3.086 1.00 . A A . 18 ALA HA 1 1
8 10281 1 1 18 ALA HB1 H -3.299 14.150 4.212 1.00 . A A . 18 ALA HB1 1 1
8 10282 1 1 18 ALA HB2 H -2.262 13.024 5.089 1.00 . A A . 18 ALA HB2 1 1
8 10283 1 1 18 ALA HB3 H -1.546 14.338 4.155 1.00 . A A . 18 ALA HB3 1 1
8 10284 1 1 18 ALA N N -2.080 13.517 1.769 1.00 . A A . 18 ALA N 1 1
8 10285 1 1 18 ALA O O -4.606 12.251 3.433 1.00 . A A . 18 ALA O 1 1
8 10286 1 1 19 GLY C C -5.150 9.911 0.511 1.00 . A A . 19 GLY C 1 1
8 10287 1 1 19 GLY CA C -4.660 9.940 1.945 1.00 . A A . 19 GLY CA 1 1
8 10288 1 1 19 GLY H H -2.654 10.566 1.685 1.00 . A A . 19 GLY H 1 1
8 10289 1 1 19 GLY HA2 H -4.399 8.936 2.245 1.00 . A A . 19 GLY HA2 1 1
8 10290 1 1 19 GLY HA3 H -5.457 10.299 2.578 1.00 . A A . 19 GLY HA3 1 1
8 10291 1 1 19 GLY N N -3.502 10.797 2.118 1.00 . A A . 19 GLY N 1 1
8 10292 1 1 19 GLY O O -6.349 10.026 0.255 1.00 . A A . 19 GLY O 1 1
8 10293 1 1 20 SER C C -3.955 8.496 -2.519 1.00 . A A . 20 SER C 1 1
8 10294 1 1 20 SER CA C -4.565 9.721 -1.845 1.00 . A A . 20 SER CA 1 1
8 10295 1 1 20 SER CB C -4.084 10.995 -2.542 1.00 . A A . 20 SER CB 1 1
8 10296 1 1 20 SER H H -3.282 9.672 -0.161 1.00 . A A . 20 SER H 1 1
8 10297 1 1 20 SER HA H -5.641 9.663 -1.923 1.00 . A A . 20 SER HA 1 1
8 10298 1 1 20 SER HB2 H -3.176 11.340 -2.070 1.00 . A A . 20 SER HB2 1 1
8 10299 1 1 20 SER HB3 H -3.889 10.780 -3.583 1.00 . A A . 20 SER HB3 1 1
8 10300 1 1 20 SER HG H -4.668 12.803 -2.067 1.00 . A A . 20 SER HG 1 1
8 10301 1 1 20 SER N N -4.222 9.759 -0.428 1.00 . A A . 20 SER N 1 1
8 10302 1 1 20 SER O O -3.241 7.716 -1.888 1.00 . A A . 20 SER O 1 1
8 10303 1 1 20 SER OG O -5.058 12.020 -2.462 1.00 . A A . 20 SER OG 1 1
8 10304 1 1 21 LEU C C -2.210 7.315 -4.744 1.00 . A A . 21 LEU C 1 1
8 10305 1 1 21 LEU CA C -3.722 7.204 -4.569 1.00 . A A . 21 LEU CA 1 1
8 10306 1 1 21 LEU CB C -4.401 7.131 -5.937 1.00 . A A . 21 LEU CB 1 1
8 10307 1 1 21 LEU CD1 C -6.447 6.675 -7.312 1.00 . A A . 21 LEU CD1 1 1
8 10308 1 1 21 LEU CD2 C -5.615 4.950 -5.703 1.00 . A A . 21 LEU CD2 1 1
8 10309 1 1 21 LEU CG C -5.765 6.440 -5.973 1.00 . A A . 21 LEU CG 1 1
8 10310 1 1 21 LEU H H -4.816 8.988 -4.255 1.00 . A A . 21 LEU H 1 1
8 10311 1 1 21 LEU HA H -3.943 6.302 -4.018 1.00 . A A . 21 LEU HA 1 1
8 10312 1 1 21 LEU HB2 H -4.533 8.141 -6.295 1.00 . A A . 21 LEU HB2 1 1
8 10313 1 1 21 LEU HB3 H -3.741 6.597 -6.606 1.00 . A A . 21 LEU HB3 1 1
8 10314 1 1 21 LEU HD11 H -7.510 6.787 -7.160 1.00 . A A . 21 LEU HD11 1 1
8 10315 1 1 21 LEU HD12 H -6.263 5.833 -7.963 1.00 . A A . 21 LEU HD12 1 1
8 10316 1 1 21 LEU HD13 H -6.051 7.573 -7.765 1.00 . A A . 21 LEU HD13 1 1
8 10317 1 1 21 LEU HD21 H -4.973 4.512 -6.453 1.00 . A A . 21 LEU HD21 1 1
8 10318 1 1 21 LEU HD22 H -6.586 4.478 -5.742 1.00 . A A . 21 LEU HD22 1 1
8 10319 1 1 21 LEU HD23 H -5.181 4.803 -4.726 1.00 . A A . 21 LEU HD23 1 1
8 10320 1 1 21 LEU HG H -6.395 6.860 -5.201 1.00 . A A . 21 LEU HG 1 1
8 10321 1 1 21 LEU N N -4.242 8.334 -3.806 1.00 . A A . 21 LEU N 1 1
8 10322 1 1 21 LEU O O -1.486 6.330 -4.600 1.00 . A A . 21 LEU O 1 1
8 10323 1 1 22 GLU C C 0.505 8.026 -4.190 1.00 . A A . 22 GLU C 1 1
8 10324 1 1 22 GLU CA C -0.317 8.758 -5.247 1.00 . A A . 22 GLU CA 1 1
8 10325 1 1 22 GLU CB C -0.016 10.258 -5.195 1.00 . A A . 22 GLU CB 1 1
8 10326 1 1 22 GLU CD C -0.987 12.501 -5.832 1.00 . A A . 22 GLU CD 1 1
8 10327 1 1 22 GLU CG C -0.751 11.063 -6.253 1.00 . A A . 22 GLU CG 1 1
8 10328 1 1 22 GLU H H -2.370 9.265 -5.155 1.00 . A A . 22 GLU H 1 1
8 10329 1 1 22 GLU HA H -0.046 8.380 -6.221 1.00 . A A . 22 GLU HA 1 1
8 10330 1 1 22 GLU HB2 H -0.298 10.635 -4.223 1.00 . A A . 22 GLU HB2 1 1
8 10331 1 1 22 GLU HB3 H 1.045 10.404 -5.333 1.00 . A A . 22 GLU HB3 1 1
8 10332 1 1 22 GLU HG2 H -0.166 11.061 -7.160 1.00 . A A . 22 GLU HG2 1 1
8 10333 1 1 22 GLU HG3 H -1.707 10.597 -6.442 1.00 . A A . 22 GLU HG3 1 1
8 10334 1 1 22 GLU N N -1.742 8.520 -5.054 1.00 . A A . 22 GLU N 1 1
8 10335 1 1 22 GLU O O 1.384 7.228 -4.516 1.00 . A A . 22 GLU O 1 1
8 10336 1 1 22 GLU OE1 O 0.006 13.231 -5.629 1.00 . A A . 22 GLU OE1 1 1
8 10337 1 1 22 GLU OE2 O -2.165 12.896 -5.706 1.00 . A A . 22 GLU OE2 1 1
8 10338 1 1 23 GLU C C 0.896 6.154 -1.950 1.00 . A A . 23 GLU C 1 1
8 10339 1 1 23 GLU CA C 0.927 7.674 -1.819 1.00 . A A . 23 GLU CA 1 1
8 10340 1 1 23 GLU CB C 0.315 8.095 -0.481 1.00 . A A . 23 GLU CB 1 1
8 10341 1 1 23 GLU CD C 0.946 8.739 1.878 1.00 . A A . 23 GLU CD 1 1
8 10342 1 1 23 GLU CG C 1.206 7.803 0.714 1.00 . A A . 23 GLU CG 1 1
8 10343 1 1 23 GLU H H -0.498 8.950 -2.728 1.00 . A A . 23 GLU H 1 1
8 10344 1 1 23 GLU HA H 1.953 8.006 -1.855 1.00 . A A . 23 GLU HA 1 1
8 10345 1 1 23 GLU HB2 H 0.118 9.156 -0.507 1.00 . A A . 23 GLU HB2 1 1
8 10346 1 1 23 GLU HB3 H -0.618 7.568 -0.345 1.00 . A A . 23 GLU HB3 1 1
8 10347 1 1 23 GLU HG2 H 1.029 6.789 1.041 1.00 . A A . 23 GLU HG2 1 1
8 10348 1 1 23 GLU HG3 H 2.238 7.907 0.411 1.00 . A A . 23 GLU HG3 1 1
8 10349 1 1 23 GLU N N 0.213 8.305 -2.924 1.00 . A A . 23 GLU N 1 1
8 10350 1 1 23 GLU O O 1.936 5.497 -1.911 1.00 . A A . 23 GLU O 1 1
8 10351 1 1 23 GLU OE1 O 1.488 9.864 1.868 1.00 . A A . 23 GLU OE1 1 1
8 10352 1 1 23 GLU OE2 O 0.200 8.346 2.799 1.00 . A A . 23 GLU OE2 1 1
8 10353 1 1 24 GLN C C 0.509 3.593 -3.261 1.00 . A A . 24 GLN C 1 1
8 10354 1 1 24 GLN CA C -0.470 4.161 -2.238 1.00 . A A . 24 GLN CA 1 1
8 10355 1 1 24 GLN CB C -1.905 3.828 -2.648 1.00 . A A . 24 GLN CB 1 1
8 10356 1 1 24 GLN CD C -4.186 3.413 -1.645 1.00 . A A . 24 GLN CD 1 1
8 10357 1 1 24 GLN CG C -2.948 4.287 -1.641 1.00 . A A . 24 GLN CG 1 1
8 10358 1 1 24 GLN H H -1.095 6.180 -2.126 1.00 . A A . 24 GLN H 1 1
8 10359 1 1 24 GLN HA H -0.266 3.713 -1.277 1.00 . A A . 24 GLN HA 1 1
8 10360 1 1 24 GLN HB2 H -2.116 4.302 -3.594 1.00 . A A . 24 GLN HB2 1 1
8 10361 1 1 24 GLN HB3 H -1.995 2.757 -2.763 1.00 . A A . 24 GLN HB3 1 1
8 10362 1 1 24 GLN HE21 H -5.262 4.898 -2.414 1.00 . A A . 24 GLN HE21 1 1
8 10363 1 1 24 GLN HE22 H -6.117 3.426 -2.119 1.00 . A A . 24 GLN HE22 1 1
8 10364 1 1 24 GLN HG2 H -2.511 4.262 -0.654 1.00 . A A . 24 GLN HG2 1 1
8 10365 1 1 24 GLN HG3 H -3.238 5.299 -1.880 1.00 . A A . 24 GLN HG3 1 1
8 10366 1 1 24 GLN N N -0.303 5.603 -2.103 1.00 . A A . 24 GLN N 1 1
8 10367 1 1 24 GLN NE2 N -5.301 3.968 -2.105 1.00 . A A . 24 GLN NE2 1 1
8 10368 1 1 24 GLN O O 1.418 2.840 -2.913 1.00 . A A . 24 GLN O 1 1
8 10369 1 1 24 GLN OE1 O -4.142 2.252 -1.238 1.00 . A A . 24 GLN OE1 1 1
8 10370 1 1 25 TRP C C 2.650 3.601 -5.203 1.00 . A A . 25 TRP C 1 1
8 10371 1 1 25 TRP CA C 1.182 3.486 -5.597 1.00 . A A . 25 TRP CA 1 1
8 10372 1 1 25 TRP CB C 0.921 4.280 -6.877 1.00 . A A . 25 TRP CB 1 1
8 10373 1 1 25 TRP CD1 C -1.385 3.203 -7.178 1.00 . A A . 25 TRP CD1 1 1
8 10374 1 1 25 TRP CD2 C -1.234 5.293 -7.971 1.00 . A A . 25 TRP CD2 1 1
8 10375 1 1 25 TRP CE2 C -2.541 4.820 -8.197 1.00 . A A . 25 TRP CE2 1 1
8 10376 1 1 25 TRP CE3 C -0.905 6.586 -8.384 1.00 . A A . 25 TRP CE3 1 1
8 10377 1 1 25 TRP CG C -0.511 4.243 -7.318 1.00 . A A . 25 TRP CG 1 1
8 10378 1 1 25 TRP CH2 C -3.166 6.858 -9.214 1.00 . A A . 25 TRP CH2 1 1
8 10379 1 1 25 TRP CZ2 C -3.516 5.596 -8.819 1.00 . A A . 25 TRP CZ2 1 1
8 10380 1 1 25 TRP CZ3 C -1.873 7.355 -9.002 1.00 . A A . 25 TRP CZ3 1 1
8 10381 1 1 25 TRP H H -0.426 4.562 -4.738 1.00 . A A . 25 TRP H 1 1
8 10382 1 1 25 TRP HA H 0.949 2.446 -5.775 1.00 . A A . 25 TRP HA 1 1
8 10383 1 1 25 TRP HB2 H 1.194 5.312 -6.716 1.00 . A A . 25 TRP HB2 1 1
8 10384 1 1 25 TRP HB3 H 1.526 3.872 -7.674 1.00 . A A . 25 TRP HB3 1 1
8 10385 1 1 25 TRP HD1 H -1.137 2.258 -6.721 1.00 . A A . 25 TRP HD1 1 1
8 10386 1 1 25 TRP HE1 H -3.399 2.965 -7.724 1.00 . A A . 25 TRP HE1 1 1
8 10387 1 1 25 TRP HE3 H 0.086 6.987 -8.230 1.00 . A A . 25 TRP HE3 1 1
8 10388 1 1 25 TRP HH2 H -3.890 7.493 -9.700 1.00 . A A . 25 TRP HH2 1 1
8 10389 1 1 25 TRP HZ2 H -4.517 5.227 -8.988 1.00 . A A . 25 TRP HZ2 1 1
8 10390 1 1 25 TRP HZ3 H -1.637 8.357 -9.329 1.00 . A A . 25 TRP HZ3 1 1
8 10391 1 1 25 TRP N N 0.316 3.959 -4.523 1.00 . A A . 25 TRP N 1 1
8 10392 1 1 25 TRP NE1 N -2.608 3.543 -7.705 1.00 . A A . 25 TRP NE1 1 1
8 10393 1 1 25 TRP O O 3.401 2.627 -5.278 1.00 . A A . 25 TRP O 1 1
8 10394 1 1 26 TYR C C 4.976 3.866 -3.564 1.00 . A A . 26 TYR C 1 1
8 10395 1 1 26 TYR CA C 4.434 5.036 -4.378 1.00 . A A . 26 TYR CA 1 1
8 10396 1 1 26 TYR CB C 4.530 6.327 -3.564 1.00 . A A . 26 TYR CB 1 1
8 10397 1 1 26 TYR CD1 C 6.963 6.899 -3.926 1.00 . A A . 26 TYR CD1 1 1
8 10398 1 1 26 TYR CD2 C 6.198 6.605 -1.688 1.00 . A A . 26 TYR CD2 1 1
8 10399 1 1 26 TYR CE1 C 8.237 7.163 -3.461 1.00 . A A . 26 TYR CE1 1 1
8 10400 1 1 26 TYR CE2 C 7.468 6.869 -1.214 1.00 . A A . 26 TYR CE2 1 1
8 10401 1 1 26 TYR CG C 5.922 6.616 -3.049 1.00 . A A . 26 TYR CG 1 1
8 10402 1 1 26 TYR CZ C 8.484 7.147 -2.104 1.00 . A A . 26 TYR CZ 1 1
8 10403 1 1 26 TYR H H 2.409 5.531 -4.744 1.00 . A A . 26 TYR H 1 1
8 10404 1 1 26 TYR HA H 5.028 5.142 -5.274 1.00 . A A . 26 TYR HA 1 1
8 10405 1 1 26 TYR HB2 H 4.226 7.158 -4.181 1.00 . A A . 26 TYR HB2 1 1
8 10406 1 1 26 TYR HB3 H 3.869 6.257 -2.712 1.00 . A A . 26 TYR HB3 1 1
8 10407 1 1 26 TYR HD1 H 6.766 6.910 -4.988 1.00 . A A . 26 TYR HD1 1 1
8 10408 1 1 26 TYR HD2 H 5.399 6.387 -0.993 1.00 . A A . 26 TYR HD2 1 1
8 10409 1 1 26 TYR HE1 H 9.033 7.381 -4.158 1.00 . A A . 26 TYR HE1 1 1
8 10410 1 1 26 TYR HE2 H 7.662 6.857 -0.151 1.00 . A A . 26 TYR HE2 1 1
8 10411 1 1 26 TYR HH H 9.932 8.349 -1.713 1.00 . A A . 26 TYR HH 1 1
8 10412 1 1 26 TYR N N 3.054 4.794 -4.782 1.00 . A A . 26 TYR N 1 1
8 10413 1 1 26 TYR O O 6.077 3.374 -3.817 1.00 . A A . 26 TYR O 1 1
8 10414 1 1 26 TYR OH O 9.751 7.410 -1.636 1.00 . A A . 26 TYR OH 1 1
8 10415 1 1 27 LEU C C 4.881 1.063 -2.562 1.00 . A A . 27 LEU C 1 1
8 10416 1 1 27 LEU CA C 4.595 2.309 -1.731 1.00 . A A . 27 LEU CA 1 1
8 10417 1 1 27 LEU CB C 3.502 2.011 -0.704 1.00 . A A . 27 LEU CB 1 1
8 10418 1 1 27 LEU CD1 C 1.645 2.943 0.700 1.00 . A A . 27 LEU CD1 1 1
8 10419 1 1 27 LEU CD2 C 4.025 3.452 1.280 1.00 . A A . 27 LEU CD2 1 1
8 10420 1 1 27 LEU CG C 3.040 3.194 0.149 1.00 . A A . 27 LEU CG 1 1
8 10421 1 1 27 LEU H H 3.329 3.854 -2.431 1.00 . A A . 27 LEU H 1 1
8 10422 1 1 27 LEU HA H 5.497 2.597 -1.212 1.00 . A A . 27 LEU HA 1 1
8 10423 1 1 27 LEU HB2 H 2.642 1.632 -1.235 1.00 . A A . 27 LEU HB2 1 1
8 10424 1 1 27 LEU HB3 H 3.876 1.247 -0.037 1.00 . A A . 27 LEU HB3 1 1
8 10425 1 1 27 LEU HD11 H 1.092 2.324 0.010 1.00 . A A . 27 LEU HD11 1 1
8 10426 1 1 27 LEU HD12 H 1.134 3.885 0.828 1.00 . A A . 27 LEU HD12 1 1
8 10427 1 1 27 LEU HD13 H 1.720 2.441 1.654 1.00 . A A . 27 LEU HD13 1 1
8 10428 1 1 27 LEU HD21 H 3.682 4.289 1.870 1.00 . A A . 27 LEU HD21 1 1
8 10429 1 1 27 LEU HD22 H 4.997 3.677 0.867 1.00 . A A . 27 LEU HD22 1 1
8 10430 1 1 27 LEU HD23 H 4.093 2.574 1.905 1.00 . A A . 27 LEU HD23 1 1
8 10431 1 1 27 LEU HG H 3.000 4.080 -0.469 1.00 . A A . 27 LEU HG 1 1
8 10432 1 1 27 LEU N N 4.195 3.423 -2.585 1.00 . A A . 27 LEU N 1 1
8 10433 1 1 27 LEU O O 5.959 0.476 -2.465 1.00 . A A . 27 LEU O 1 1
8 10434 1 1 28 GLU C C 5.419 -0.510 -4.924 1.00 . A A . 28 GLU C 1 1
8 10435 1 1 28 GLU CA C 4.061 -0.511 -4.228 1.00 . A A . 28 GLU CA 1 1
8 10436 1 1 28 GLU CB C 2.941 -0.562 -5.269 1.00 . A A . 28 GLU CB 1 1
8 10437 1 1 28 GLU CD C 1.965 -2.854 -4.856 1.00 . A A . 28 GLU CD 1 1
8 10438 1 1 28 GLU CG C 2.696 -1.952 -5.831 1.00 . A A . 28 GLU CG 1 1
8 10439 1 1 28 GLU H H 3.075 1.175 -3.412 1.00 . A A . 28 GLU H 1 1
8 10440 1 1 28 GLU HA H 3.994 -1.385 -3.598 1.00 . A A . 28 GLU HA 1 1
8 10441 1 1 28 GLU HB2 H 2.026 -0.212 -4.814 1.00 . A A . 28 GLU HB2 1 1
8 10442 1 1 28 GLU HB3 H 3.198 0.094 -6.088 1.00 . A A . 28 GLU HB3 1 1
8 10443 1 1 28 GLU HG2 H 2.103 -1.864 -6.729 1.00 . A A . 28 GLU HG2 1 1
8 10444 1 1 28 GLU HG3 H 3.647 -2.402 -6.072 1.00 . A A . 28 GLU HG3 1 1
8 10445 1 1 28 GLU N N 3.911 0.666 -3.379 1.00 . A A . 28 GLU N 1 1
8 10446 1 1 28 GLU O O 5.931 -1.561 -5.310 1.00 . A A . 28 GLU O 1 1
8 10447 1 1 28 GLU OE1 O 1.983 -2.555 -3.644 1.00 . A A . 28 GLU OE1 1 1
8 10448 1 1 28 GLU OE2 O 1.375 -3.859 -5.305 1.00 . A A . 28 GLU OE2 1 1
8 10449 1 1 29 ILE C C 8.427 0.738 -4.714 1.00 . A A . 29 ILE C 1 1
8 10450 1 1 29 ILE CA C 7.293 0.815 -5.730 1.00 . A A . 29 ILE CA 1 1
8 10451 1 1 29 ILE CB C 7.399 2.145 -6.500 1.00 . A A . 29 ILE CB 1 1
8 10452 1 1 29 ILE CD1 C 5.940 3.737 -7.847 1.00 . A A . 29 ILE CD1 1 1
8 10453 1 1 29 ILE CG1 C 6.214 2.302 -7.455 1.00 . A A . 29 ILE CG1 1 1
8 10454 1 1 29 ILE CG2 C 8.713 2.212 -7.264 1.00 . A A . 29 ILE CG2 1 1
8 10455 1 1 29 ILE H H 5.538 1.478 -4.753 1.00 . A A . 29 ILE H 1 1
8 10456 1 1 29 ILE HA H 7.401 0.004 -6.436 1.00 . A A . 29 ILE HA 1 1
8 10457 1 1 29 ILE HB H 7.385 2.952 -5.784 1.00 . A A . 29 ILE HB 1 1
8 10458 1 1 29 ILE HD11 H 6.821 4.159 -8.307 1.00 . A A . 29 ILE HD11 1 1
8 10459 1 1 29 ILE HD12 H 5.118 3.769 -8.546 1.00 . A A . 29 ILE HD12 1 1
8 10460 1 1 29 ILE HD13 H 5.686 4.309 -6.966 1.00 . A A . 29 ILE HD13 1 1
8 10461 1 1 29 ILE HG12 H 6.409 1.744 -8.357 1.00 . A A . 29 ILE HG12 1 1
8 10462 1 1 29 ILE HG13 H 5.325 1.912 -6.980 1.00 . A A . 29 ILE HG13 1 1
8 10463 1 1 29 ILE HG21 H 8.557 1.879 -8.279 1.00 . A A . 29 ILE HG21 1 1
8 10464 1 1 29 ILE HG22 H 9.073 3.230 -7.271 1.00 . A A . 29 ILE HG22 1 1
8 10465 1 1 29 ILE HG23 H 9.441 1.575 -6.784 1.00 . A A . 29 ILE HG23 1 1
8 10466 1 1 29 ILE N N 5.995 0.677 -5.081 1.00 . A A . 29 ILE N 1 1
8 10467 1 1 29 ILE O O 9.358 -0.053 -4.865 1.00 . A A . 29 ILE O 1 1
8 10468 1 1 30 VAL C C 9.430 0.250 -1.903 1.00 . A A . 30 VAL C 1 1
8 10469 1 1 30 VAL CA C 9.359 1.588 -2.631 1.00 . A A . 30 VAL CA 1 1
8 10470 1 1 30 VAL CB C 9.085 2.704 -1.606 1.00 . A A . 30 VAL CB 1 1
8 10471 1 1 30 VAL CG1 C 8.559 3.950 -2.302 1.00 . A A . 30 VAL CG1 1 1
8 10472 1 1 30 VAL CG2 C 8.107 2.223 -0.544 1.00 . A A . 30 VAL CG2 1 1
8 10473 1 1 30 VAL H H 7.575 2.171 -3.610 1.00 . A A . 30 VAL H 1 1
8 10474 1 1 30 VAL HA H 10.313 1.783 -3.099 1.00 . A A . 30 VAL HA 1 1
8 10475 1 1 30 VAL HB H 10.016 2.956 -1.121 1.00 . A A . 30 VAL HB 1 1
8 10476 1 1 30 VAL HG11 H 9.080 4.819 -1.926 1.00 . A A . 30 VAL HG11 1 1
8 10477 1 1 30 VAL HG12 H 8.720 3.865 -3.366 1.00 . A A . 30 VAL HG12 1 1
8 10478 1 1 30 VAL HG13 H 7.502 4.053 -2.105 1.00 . A A . 30 VAL HG13 1 1
8 10479 1 1 30 VAL HG21 H 7.543 3.064 -0.169 1.00 . A A . 30 VAL HG21 1 1
8 10480 1 1 30 VAL HG22 H 7.431 1.500 -0.977 1.00 . A A . 30 VAL HG22 1 1
8 10481 1 1 30 VAL HG23 H 8.653 1.764 0.267 1.00 . A A . 30 VAL HG23 1 1
8 10482 1 1 30 VAL N N 8.341 1.564 -3.676 1.00 . A A . 30 VAL N 1 1
8 10483 1 1 30 VAL O O 10.382 -0.020 -1.171 1.00 . A A . 30 VAL O 1 1
8 10484 1 1 31 ASP C C 8.765 -2.992 -2.455 1.00 . A A . 31 ASP C 1 1
8 10485 1 1 31 ASP CA C 8.364 -1.895 -1.473 1.00 . A A . 31 ASP CA 1 1
8 10486 1 1 31 ASP CB C 6.960 -2.167 -0.931 1.00 . A A . 31 ASP CB 1 1
8 10487 1 1 31 ASP CG C 6.974 -3.078 0.281 1.00 . A A . 31 ASP CG 1 1
8 10488 1 1 31 ASP H H 7.686 -0.311 -2.704 1.00 . A A . 31 ASP H 1 1
8 10489 1 1 31 ASP HA H 9.063 -1.893 -0.651 1.00 . A A . 31 ASP HA 1 1
8 10490 1 1 31 ASP HB2 H 6.503 -1.230 -0.649 1.00 . A A . 31 ASP HB2 1 1
8 10491 1 1 31 ASP HB3 H 6.367 -2.634 -1.704 1.00 . A A . 31 ASP HB3 1 1
8 10492 1 1 31 ASP N N 8.416 -0.584 -2.109 1.00 . A A . 31 ASP N 1 1
8 10493 1 1 31 ASP O O 9.500 -3.915 -2.106 1.00 . A A . 31 ASP O 1 1
8 10494 1 1 31 ASP OD1 O 6.897 -4.311 0.097 1.00 . A A . 31 ASP OD1 1 1
8 10495 1 1 31 ASP OD2 O 7.060 -2.558 1.413 1.00 . A A . 31 ASP OD2 1 1
8 10496 1 1 32 LYS C C 9.538 -3.284 -5.756 1.00 . A A . 32 LYS C 1 1
8 10497 1 1 32 LYS CA C 8.582 -3.866 -4.720 1.00 . A A . 32 LYS CA 1 1
8 10498 1 1 32 LYS CB C 7.296 -4.334 -5.404 1.00 . A A . 32 LYS CB 1 1
8 10499 1 1 32 LYS CD C 6.505 -5.784 -3.511 1.00 . A A . 32 LYS CD 1 1
8 10500 1 1 32 LYS CE C 5.788 -5.660 -2.175 1.00 . A A . 32 LYS CE 1 1
8 10501 1 1 32 LYS CG C 6.163 -4.627 -4.435 1.00 . A A . 32 LYS CG 1 1
8 10502 1 1 32 LYS H H 7.694 -2.125 -3.905 1.00 . A A . 32 LYS H 1 1
8 10503 1 1 32 LYS HA H 9.056 -4.711 -4.245 1.00 . A A . 32 LYS HA 1 1
8 10504 1 1 32 LYS HB2 H 6.966 -3.567 -6.089 1.00 . A A . 32 LYS HB2 1 1
8 10505 1 1 32 LYS HB3 H 7.507 -5.236 -5.961 1.00 . A A . 32 LYS HB3 1 1
8 10506 1 1 32 LYS HD2 H 6.209 -6.709 -3.981 1.00 . A A . 32 LYS HD2 1 1
8 10507 1 1 32 LYS HD3 H 7.572 -5.791 -3.338 1.00 . A A . 32 LYS HD3 1 1
8 10508 1 1 32 LYS HE2 H 6.335 -6.224 -1.435 1.00 . A A . 32 LYS HE2 1 1
8 10509 1 1 32 LYS HE3 H 5.765 -4.619 -1.889 1.00 . A A . 32 LYS HE3 1 1
8 10510 1 1 32 LYS HG2 H 5.976 -3.747 -3.838 1.00 . A A . 32 LYS HG2 1 1
8 10511 1 1 32 LYS HG3 H 5.276 -4.878 -4.998 1.00 . A A . 32 LYS HG3 1 1
8 10512 1 1 32 LYS HZ1 H 3.952 -5.892 -3.143 1.00 . A A . 32 LYS HZ1 1 1
8 10513 1 1 32 LYS HZ2 H 3.830 -5.791 -1.459 1.00 . A A . 32 LYS HZ2 1 1
8 10514 1 1 32 LYS HZ3 H 4.391 -7.213 -2.182 1.00 . A A . 32 LYS HZ3 1 1
8 10515 1 1 32 LYS N N 8.276 -2.884 -3.686 1.00 . A A . 32 LYS N 1 1
8 10516 1 1 32 LYS NZ N 4.393 -6.175 -2.245 1.00 . A A . 32 LYS NZ 1 1
8 10517 1 1 32 LYS O O 10.534 -3.910 -6.117 1.00 . A A . 32 LYS O 1 1
8 10518 1 1 33 GLY C C 9.269 -0.772 -8.322 1.00 . A A . 33 GLY C 1 1
8 10519 1 1 33 GLY CA C 10.072 -1.434 -7.220 1.00 . A A . 33 GLY CA 1 1
8 10520 1 1 33 GLY H H 8.422 -1.628 -5.907 1.00 . A A . 33 GLY H 1 1
8 10521 1 1 33 GLY HA2 H 10.676 -0.686 -6.728 1.00 . A A . 33 GLY HA2 1 1
8 10522 1 1 33 GLY HA3 H 10.723 -2.175 -7.660 1.00 . A A . 33 GLY HA3 1 1
8 10523 1 1 33 GLY N N 9.229 -2.081 -6.231 1.00 . A A . 33 GLY N 1 1
8 10524 1 1 33 GLY O O 9.776 0.097 -9.032 1.00 . A A . 33 GLY O 1 1
8 10525 1 1 34 SER C C 5.675 -0.770 -9.096 1.00 . A A . 34 SER C 1 1
8 10526 1 1 34 SER CA C 7.141 -0.628 -9.494 1.00 . A A . 34 SER CA 1 1
8 10527 1 1 34 SER CB C 7.387 -1.325 -10.834 1.00 . A A . 34 SER CB 1 1
8 10528 1 1 34 SER H H 7.668 -1.880 -7.870 1.00 . A A . 34 SER H 1 1
8 10529 1 1 34 SER HA H 7.375 0.421 -9.596 1.00 . A A . 34 SER HA 1 1
8 10530 1 1 34 SER HB2 H 6.728 -0.908 -11.580 1.00 . A A . 34 SER HB2 1 1
8 10531 1 1 34 SER HB3 H 8.414 -1.171 -11.133 1.00 . A A . 34 SER HB3 1 1
8 10532 1 1 34 SER HG H 6.929 -2.943 -9.828 1.00 . A A . 34 SER HG 1 1
8 10533 1 1 34 SER N N 8.014 -1.184 -8.467 1.00 . A A . 34 SER N 1 1
8 10534 1 1 34 SER O O 5.348 -1.432 -8.111 1.00 . A A . 34 SER O 1 1
8 10535 1 1 34 SER OG O 7.144 -2.718 -10.737 1.00 . A A . 34 SER OG 1 1
8 10536 1 1 35 VAL C C 2.603 -0.780 -10.787 1.00 . A A . 35 VAL C 1 1
8 10537 1 1 35 VAL CA C 3.363 -0.199 -9.601 1.00 . A A . 35 VAL CA 1 1
8 10538 1 1 35 VAL CB C 2.798 1.197 -9.277 1.00 . A A . 35 VAL CB 1 1
8 10539 1 1 35 VAL CG1 C 2.991 2.138 -10.457 1.00 . A A . 35 VAL CG1 1 1
8 10540 1 1 35 VAL CG2 C 1.328 1.101 -8.896 1.00 . A A . 35 VAL CG2 1 1
8 10541 1 1 35 VAL H H 5.116 0.369 -10.642 1.00 . A A . 35 VAL H 1 1
8 10542 1 1 35 VAL HA H 3.210 -0.834 -8.741 1.00 . A A . 35 VAL HA 1 1
8 10543 1 1 35 VAL HB H 3.342 1.597 -8.434 1.00 . A A . 35 VAL HB 1 1
8 10544 1 1 35 VAL HG11 H 3.587 2.984 -10.148 1.00 . A A . 35 VAL HG11 1 1
8 10545 1 1 35 VAL HG12 H 3.493 1.614 -11.257 1.00 . A A . 35 VAL HG12 1 1
8 10546 1 1 35 VAL HG13 H 2.028 2.485 -10.802 1.00 . A A . 35 VAL HG13 1 1
8 10547 1 1 35 VAL HG21 H 0.729 1.581 -9.655 1.00 . A A . 35 VAL HG21 1 1
8 10548 1 1 35 VAL HG22 H 1.044 0.062 -8.817 1.00 . A A . 35 VAL HG22 1 1
8 10549 1 1 35 VAL HG23 H 1.169 1.591 -7.947 1.00 . A A . 35 VAL HG23 1 1
8 10550 1 1 35 VAL N N 4.795 -0.143 -9.870 1.00 . A A . 35 VAL N 1 1
8 10551 1 1 35 VAL O O 2.937 -0.515 -11.942 1.00 . A A . 35 VAL O 1 1
8 10552 1 1 36 SER C C -0.479 -1.372 -11.823 1.00 . A A . 36 SER C 1 1
8 10553 1 1 36 SER CA C 0.772 -2.198 -11.538 1.00 . A A . 36 SER CA 1 1
8 10554 1 1 36 SER CB C 0.376 -3.617 -11.127 1.00 . A A . 36 SER CB 1 1
8 10555 1 1 36 SER H H 1.362 -1.749 -9.555 1.00 . A A . 36 SER H 1 1
8 10556 1 1 36 SER HA H 1.370 -2.246 -12.435 1.00 . A A . 36 SER HA 1 1
8 10557 1 1 36 SER HB2 H 1.263 -4.229 -11.053 1.00 . A A . 36 SER HB2 1 1
8 10558 1 1 36 SER HB3 H -0.120 -3.586 -10.167 1.00 . A A . 36 SER HB3 1 1
8 10559 1 1 36 SER HG H -1.291 -3.657 -12.155 1.00 . A A . 36 SER HG 1 1
8 10560 1 1 36 SER N N 1.578 -1.575 -10.495 1.00 . A A . 36 SER N 1 1
8 10561 1 1 36 SER O O -0.848 -0.493 -11.044 1.00 . A A . 36 SER O 1 1
8 10562 1 1 36 SER OG O -0.501 -4.198 -12.076 1.00 . A A . 36 SER OG 1 1
8 10563 1 1 37 CYS C C -3.519 -1.362 -12.469 1.00 . A A . 37 CYS C 1 1
8 10564 1 1 37 CYS CA C -2.336 -0.945 -13.338 1.00 . A A . 37 CYS CA 1 1
8 10565 1 1 37 CYS CB C -2.654 -1.207 -14.811 1.00 . A A . 37 CYS CB 1 1
8 10566 1 1 37 CYS H H -0.784 -2.372 -13.528 1.00 . A A . 37 CYS H 1 1
8 10567 1 1 37 CYS HA H -2.157 0.110 -13.199 1.00 . A A . 37 CYS HA 1 1
8 10568 1 1 37 CYS HB2 H -1.753 -1.080 -15.394 1.00 . A A . 37 CYS HB2 1 1
8 10569 1 1 37 CYS HB3 H -3.008 -2.221 -14.921 1.00 . A A . 37 CYS HB3 1 1
8 10570 1 1 37 CYS N N -1.127 -1.660 -12.947 1.00 . A A . 37 CYS N 1 1
8 10571 1 1 37 CYS O O -3.996 -2.496 -12.528 1.00 . A A . 37 CYS O 1 1
8 10572 1 1 37 CYS SG S -3.921 -0.098 -15.506 1.00 . A A . 37 CYS SG 1 1
8 10573 1 1 38 PRO C C -6.454 -0.824 -11.504 1.00 . A A . 38 PRO C 1 1
8 10574 1 1 38 PRO CA C -5.140 -0.670 -10.746 1.00 . A A . 38 PRO CA 1 1
8 10575 1 1 38 PRO CB C -5.173 0.582 -9.866 1.00 . A A . 38 PRO CB 1 1
8 10576 1 1 38 PRO CD C -3.487 0.948 -11.520 1.00 . A A . 38 PRO CD 1 1
8 10577 1 1 38 PRO CG C -4.532 1.643 -10.691 1.00 . A A . 38 PRO CG 1 1
8 10578 1 1 38 PRO HA H -4.976 -1.542 -10.130 1.00 . A A . 38 PRO HA 1 1
8 10579 1 1 38 PRO HB2 H -6.198 0.830 -9.628 1.00 . A A . 38 PRO HB2 1 1
8 10580 1 1 38 PRO HB3 H -4.621 0.401 -8.956 1.00 . A A . 38 PRO HB3 1 1
8 10581 1 1 38 PRO HD2 H -3.401 1.416 -12.489 1.00 . A A . 38 PRO HD2 1 1
8 10582 1 1 38 PRO HD3 H -2.535 0.955 -11.010 1.00 . A A . 38 PRO HD3 1 1
8 10583 1 1 38 PRO HG2 H -5.268 2.108 -11.329 1.00 . A A . 38 PRO HG2 1 1
8 10584 1 1 38 PRO HG3 H -4.071 2.379 -10.049 1.00 . A A . 38 PRO HG3 1 1
8 10585 1 1 38 PRO N N -4.006 -0.424 -11.642 1.00 . A A . 38 PRO N 1 1
8 10586 1 1 38 PRO O O -7.503 -1.068 -10.906 1.00 . A A . 38 PRO O 1 1
8 10587 1 1 39 THR C C -7.607 -2.148 -14.379 1.00 . A A . 39 THR C 1 1
8 10588 1 1 39 THR CA C -7.577 -0.803 -13.663 1.00 . A A . 39 THR CA 1 1
8 10589 1 1 39 THR CB C -7.644 0.325 -14.710 1.00 . A A . 39 THR CB 1 1
8 10590 1 1 39 THR CG2 C -8.962 0.283 -15.468 1.00 . A A . 39 THR CG2 1 1
8 10591 1 1 39 THR H H -5.527 -0.487 -13.242 1.00 . A A . 39 THR H 1 1
8 10592 1 1 39 THR HA H -8.446 -0.726 -13.026 1.00 . A A . 39 THR HA 1 1
8 10593 1 1 39 THR HB H -6.836 0.189 -15.414 1.00 . A A . 39 THR HB 1 1
8 10594 1 1 39 THR HG1 H -6.667 1.618 -13.586 1.00 . A A . 39 THR HG1 1 1
8 10595 1 1 39 THR HG21 H -9.079 1.193 -16.036 1.00 . A A . 39 THR HG21 1 1
8 10596 1 1 39 THR HG22 H -9.777 0.188 -14.766 1.00 . A A . 39 THR HG22 1 1
8 10597 1 1 39 THR HG23 H -8.964 -0.563 -16.139 1.00 . A A . 39 THR HG23 1 1
8 10598 1 1 39 THR N N -6.392 -0.680 -12.824 1.00 . A A . 39 THR N 1 1
8 10599 1 1 39 THR O O -8.545 -2.929 -14.217 1.00 . A A . 39 THR O 1 1
8 10600 1 1 39 THR OG1 O -7.496 1.597 -14.069 1.00 . A A . 39 THR OG1 1 1
8 10601 1 1 40 CYS C C -5.632 -4.684 -15.159 1.00 . A A . 40 CYS C 1 1
8 10602 1 1 40 CYS CA C -6.482 -3.666 -15.914 1.00 . A A . 40 CYS CA 1 1
8 10603 1 1 40 CYS CB C -5.887 -3.417 -17.301 1.00 . A A . 40 CYS CB 1 1
8 10604 1 1 40 CYS H H -5.857 -1.752 -15.261 1.00 . A A . 40 CYS H 1 1
8 10605 1 1 40 CYS HA H -7.480 -4.060 -16.025 1.00 . A A . 40 CYS HA 1 1
8 10606 1 1 40 CYS HB2 H -6.003 -4.310 -17.899 1.00 . A A . 40 CYS HB2 1 1
8 10607 1 1 40 CYS HB3 H -6.419 -2.604 -17.772 1.00 . A A . 40 CYS HB3 1 1
8 10608 1 1 40 CYS N N -6.575 -2.414 -15.172 1.00 . A A . 40 CYS N 1 1
8 10609 1 1 40 CYS O O -5.852 -5.890 -15.265 1.00 . A A . 40 CYS O 1 1
8 10610 1 1 40 CYS SG S -4.117 -2.989 -17.286 1.00 . A A . 40 CYS SG 1 1
8 10611 1 1 41 GLN C C -3.029 -6.019 -14.538 1.00 . A A . 41 GLN C 1 1
8 10612 1 1 41 GLN CA C -3.779 -5.054 -13.626 1.00 . A A . 41 GLN CA 1 1
8 10613 1 1 41 GLN CB C -4.580 -5.837 -12.584 1.00 . A A . 41 GLN CB 1 1
8 10614 1 1 41 GLN CD C -5.838 -5.718 -10.396 1.00 . A A . 41 GLN CD 1 1
8 10615 1 1 41 GLN CG C -5.327 -4.951 -11.600 1.00 . A A . 41 GLN CG 1 1
8 10616 1 1 41 GLN H H -4.536 -3.217 -14.355 1.00 . A A . 41 GLN H 1 1
8 10617 1 1 41 GLN HA H -3.061 -4.428 -13.118 1.00 . A A . 41 GLN HA 1 1
8 10618 1 1 41 GLN HB2 H -5.301 -6.459 -13.095 1.00 . A A . 41 GLN HB2 1 1
8 10619 1 1 41 GLN HB3 H -3.904 -6.467 -12.026 1.00 . A A . 41 GLN HB3 1 1
8 10620 1 1 41 GLN HE21 H -5.730 -4.080 -9.275 1.00 . A A . 41 GLN HE21 1 1
8 10621 1 1 41 GLN HE22 H -6.296 -5.502 -8.474 1.00 . A A . 41 GLN HE22 1 1
8 10622 1 1 41 GLN HG2 H -4.660 -4.175 -11.255 1.00 . A A . 41 GLN HG2 1 1
8 10623 1 1 41 GLN HG3 H -6.169 -4.502 -12.107 1.00 . A A . 41 GLN HG3 1 1
8 10624 1 1 41 GLN N N -4.662 -4.188 -14.398 1.00 . A A . 41 GLN N 1 1
8 10625 1 1 41 GLN NE2 N -5.967 -5.031 -9.267 1.00 . A A . 41 GLN NE2 1 1
8 10626 1 1 41 GLN O O -2.927 -7.211 -14.247 1.00 . A A . 41 GLN O 1 1
8 10627 1 1 41 GLN OE1 O -6.114 -6.915 -10.480 1.00 . A A . 41 GLN OE1 1 1
8 10628 1 1 42 ALA C C -0.323 -5.833 -16.724 1.00 . A A . 42 ALA C 1 1
8 10629 1 1 42 ALA CA C -1.765 -6.312 -16.597 1.00 . A A . 42 ALA CA 1 1
8 10630 1 1 42 ALA CB C -2.451 -6.291 -17.954 1.00 . A A . 42 ALA CB 1 1
8 10631 1 1 42 ALA H H -2.622 -4.540 -15.819 1.00 . A A . 42 ALA H 1 1
8 10632 1 1 42 ALA HA H -1.765 -7.330 -16.236 1.00 . A A . 42 ALA HA 1 1
8 10633 1 1 42 ALA HB1 H -2.777 -7.290 -18.207 1.00 . A A . 42 ALA HB1 1 1
8 10634 1 1 42 ALA HB2 H -3.306 -5.633 -17.915 1.00 . A A . 42 ALA HB2 1 1
8 10635 1 1 42 ALA HB3 H -1.758 -5.938 -18.703 1.00 . A A . 42 ALA HB3 1 1
8 10636 1 1 42 ALA N N -2.507 -5.497 -15.643 1.00 . A A . 42 ALA N 1 1
8 10637 1 1 42 ALA O O 0.606 -6.638 -16.790 1.00 . A A . 42 ALA O 1 1
8 10638 1 1 43 VAL C C 1.386 -2.809 -15.862 1.00 . A A . 43 VAL C 1 1
8 10639 1 1 43 VAL CA C 1.187 -3.929 -16.876 1.00 . A A . 43 VAL CA 1 1
8 10640 1 1 43 VAL CB C 1.432 -3.375 -18.292 1.00 . A A . 43 VAL CB 1 1
8 10641 1 1 43 VAL CG1 C 1.418 -4.500 -19.316 1.00 . A A . 43 VAL CG1 1 1
8 10642 1 1 43 VAL CG2 C 0.394 -2.317 -18.636 1.00 . A A . 43 VAL CG2 1 1
8 10643 1 1 43 VAL H H -0.922 -3.925 -16.700 1.00 . A A . 43 VAL H 1 1
8 10644 1 1 43 VAL HA H 1.913 -4.707 -16.686 1.00 . A A . 43 VAL HA 1 1
8 10645 1 1 43 VAL HB H 2.407 -2.912 -18.312 1.00 . A A . 43 VAL HB 1 1
8 10646 1 1 43 VAL HG11 H 1.723 -4.114 -20.278 1.00 . A A . 43 VAL HG11 1 1
8 10647 1 1 43 VAL HG12 H 2.099 -5.278 -19.006 1.00 . A A . 43 VAL HG12 1 1
8 10648 1 1 43 VAL HG13 H 0.419 -4.904 -19.392 1.00 . A A . 43 VAL HG13 1 1
8 10649 1 1 43 VAL HG21 H 0.818 -1.611 -19.335 1.00 . A A . 43 VAL HG21 1 1
8 10650 1 1 43 VAL HG22 H -0.469 -2.790 -19.082 1.00 . A A . 43 VAL HG22 1 1
8 10651 1 1 43 VAL HG23 H 0.096 -1.799 -17.737 1.00 . A A . 43 VAL HG23 1 1
8 10652 1 1 43 VAL N N -0.142 -4.516 -16.758 1.00 . A A . 43 VAL N 1 1
8 10653 1 1 43 VAL O O 0.430 -2.152 -15.452 1.00 . A A . 43 VAL O 1 1
8 10654 1 1 44 GLY C C 3.981 -0.577 -15.007 1.00 . A A . 44 GLY C 1 1
8 10655 1 1 44 GLY CA C 2.938 -1.552 -14.498 1.00 . A A . 44 GLY CA 1 1
8 10656 1 1 44 GLY H H 3.358 -3.150 -15.822 1.00 . A A . 44 GLY H 1 1
8 10657 1 1 44 GLY HA2 H 2.032 -1.010 -14.275 1.00 . A A . 44 GLY HA2 1 1
8 10658 1 1 44 GLY HA3 H 3.304 -2.011 -13.591 1.00 . A A . 44 GLY HA3 1 1
8 10659 1 1 44 GLY N N 2.636 -2.595 -15.461 1.00 . A A . 44 GLY N 1 1
8 10660 1 1 44 GLY O O 4.386 -0.642 -16.168 1.00 . A A . 44 GLY O 1 1
8 10661 1 1 45 ARG C C 6.437 1.508 -13.390 1.00 . A A . 45 ARG C 1 1
8 10662 1 1 45 ARG CA C 5.415 1.324 -14.508 1.00 . A A . 45 ARG CA 1 1
8 10663 1 1 45 ARG CB C 4.742 2.661 -14.824 1.00 . A A . 45 ARG CB 1 1
8 10664 1 1 45 ARG CD C 4.892 2.810 -17.328 1.00 . A A . 45 ARG CD 1 1
8 10665 1 1 45 ARG CG C 3.967 2.659 -16.131 1.00 . A A . 45 ARG CG 1 1
8 10666 1 1 45 ARG CZ C 6.545 1.411 -18.491 1.00 . A A . 45 ARG CZ 1 1
8 10667 1 1 45 ARG H H 4.054 0.330 -13.227 1.00 . A A . 45 ARG H 1 1
8 10668 1 1 45 ARG HA H 5.925 0.970 -15.391 1.00 . A A . 45 ARG HA 1 1
8 10669 1 1 45 ARG HB2 H 4.057 2.904 -14.025 1.00 . A A . 45 ARG HB2 1 1
8 10670 1 1 45 ARG HB3 H 5.501 3.427 -14.882 1.00 . A A . 45 ARG HB3 1 1
8 10671 1 1 45 ARG HD2 H 4.335 3.245 -18.144 1.00 . A A . 45 ARG HD2 1 1
8 10672 1 1 45 ARG HD3 H 5.705 3.468 -17.057 1.00 . A A . 45 ARG HD3 1 1
8 10673 1 1 45 ARG HE H 4.965 0.716 -17.493 1.00 . A A . 45 ARG HE 1 1
8 10674 1 1 45 ARG HG2 H 3.432 1.725 -16.220 1.00 . A A . 45 ARG HG2 1 1
8 10675 1 1 45 ARG HG3 H 3.264 3.479 -16.123 1.00 . A A . 45 ARG HG3 1 1
8 10676 1 1 45 ARG HH11 H 6.886 3.399 -18.602 1.00 . A A . 45 ARG HH11 1 1
8 10677 1 1 45 ARG HH12 H 8.044 2.401 -19.417 1.00 . A A . 45 ARG HH12 1 1
8 10678 1 1 45 ARG HH21 H 6.483 -0.608 -18.562 1.00 . A A . 45 ARG HH21 1 1
8 10679 1 1 45 ARG HH22 H 7.814 0.122 -19.394 1.00 . A A . 45 ARG HH22 1 1
8 10680 1 1 45 ARG N N 4.415 0.329 -14.138 1.00 . A A . 45 ARG N 1 1
8 10681 1 1 45 ARG NE N 5.442 1.528 -17.760 1.00 . A A . 45 ARG NE 1 1
8 10682 1 1 45 ARG NH1 N 7.213 2.493 -18.868 1.00 . A A . 45 ARG NH1 1 1
8 10683 1 1 45 ARG NH2 N 6.983 0.210 -18.845 1.00 . A A . 45 ARG NH2 1 1
8 10684 1 1 45 ARG O O 6.123 1.339 -12.212 1.00 . A A . 45 ARG O 1 1
8 10685 1 1 46 LYS C C 8.289 3.020 -11.696 1.00 . A A . 46 LYS C 1 1
8 10686 1 1 46 LYS CA C 8.732 2.064 -12.799 1.00 . A A . 46 LYS CA 1 1
8 10687 1 1 46 LYS CB C 9.979 2.615 -13.495 1.00 . A A . 46 LYS CB 1 1
8 10688 1 1 46 LYS CD C 12.285 2.002 -14.282 1.00 . A A . 46 LYS CD 1 1
8 10689 1 1 46 LYS CE C 13.011 2.006 -12.945 1.00 . A A . 46 LYS CE 1 1
8 10690 1 1 46 LYS CG C 10.844 1.541 -14.132 1.00 . A A . 46 LYS CG 1 1
8 10691 1 1 46 LYS H H 7.853 1.976 -14.722 1.00 . A A . 46 LYS H 1 1
8 10692 1 1 46 LYS HA H 8.970 1.109 -12.356 1.00 . A A . 46 LYS HA 1 1
8 10693 1 1 46 LYS HB2 H 9.671 3.304 -14.267 1.00 . A A . 46 LYS HB2 1 1
8 10694 1 1 46 LYS HB3 H 10.577 3.146 -12.769 1.00 . A A . 46 LYS HB3 1 1
8 10695 1 1 46 LYS HD2 H 12.799 1.333 -14.956 1.00 . A A . 46 LYS HD2 1 1
8 10696 1 1 46 LYS HD3 H 12.292 3.003 -14.690 1.00 . A A . 46 LYS HD3 1 1
8 10697 1 1 46 LYS HE2 H 12.767 2.917 -12.421 1.00 . A A . 46 LYS HE2 1 1
8 10698 1 1 46 LYS HE3 H 12.677 1.157 -12.367 1.00 . A A . 46 LYS HE3 1 1
8 10699 1 1 46 LYS HG2 H 10.823 0.658 -13.510 1.00 . A A . 46 LYS HG2 1 1
8 10700 1 1 46 LYS HG3 H 10.448 1.304 -15.109 1.00 . A A . 46 LYS HG3 1 1
8 10701 1 1 46 LYS HZ1 H 14.947 2.726 -12.635 1.00 . A A . 46 LYS HZ1 1 1
8 10702 1 1 46 LYS HZ2 H 14.733 1.957 -14.127 1.00 . A A . 46 LYS HZ2 1 1
8 10703 1 1 46 LYS HZ3 H 14.847 1.038 -12.711 1.00 . A A . 46 LYS HZ3 1 1
8 10704 1 1 46 LYS N N 7.663 1.856 -13.768 1.00 . A A . 46 LYS N 1 1
8 10705 1 1 46 LYS NZ N 14.488 1.926 -13.116 1.00 . A A . 46 LYS NZ 1 1
8 10706 1 1 46 LYS O O 8.436 2.727 -10.509 1.00 . A A . 46 LYS O 1 1
8 10707 1 1 47 THR C C 5.831 5.552 -11.414 1.00 . A A . 47 THR C 1 1
8 10708 1 1 47 THR CA C 7.280 5.164 -11.142 1.00 . A A . 47 THR CA 1 1
8 10709 1 1 47 THR CB C 8.155 6.431 -11.183 1.00 . A A . 47 THR CB 1 1
8 10710 1 1 47 THR CG2 C 9.347 6.296 -10.248 1.00 . A A . 47 THR CG2 1 1
8 10711 1 1 47 THR H H 7.655 4.342 -13.056 1.00 . A A . 47 THR H 1 1
8 10712 1 1 47 THR HA H 7.348 4.737 -10.152 1.00 . A A . 47 THR HA 1 1
8 10713 1 1 47 THR HB H 7.558 7.273 -10.863 1.00 . A A . 47 THR HB 1 1
8 10714 1 1 47 THR HG1 H 7.953 7.168 -13.002 1.00 . A A . 47 THR HG1 1 1
8 10715 1 1 47 THR HG21 H 9.951 7.190 -10.303 1.00 . A A . 47 THR HG21 1 1
8 10716 1 1 47 THR HG22 H 9.940 5.443 -10.542 1.00 . A A . 47 THR HG22 1 1
8 10717 1 1 47 THR HG23 H 8.997 6.161 -9.236 1.00 . A A . 47 THR HG23 1 1
8 10718 1 1 47 THR N N 7.745 4.166 -12.096 1.00 . A A . 47 THR N 1 1
8 10719 1 1 47 THR O O 5.248 5.144 -12.419 1.00 . A A . 47 THR O 1 1
8 10720 1 1 47 THR OG1 O 8.614 6.666 -12.519 1.00 . A A . 47 THR OG1 1 1
8 10721 1 1 48 ILE C C 3.681 7.564 -11.957 1.00 . A A . 48 ILE C 1 1
8 10722 1 1 48 ILE CA C 3.875 6.787 -10.660 1.00 . A A . 48 ILE CA 1 1
8 10723 1 1 48 ILE CB C 3.440 7.670 -9.475 1.00 . A A . 48 ILE CB 1 1
8 10724 1 1 48 ILE CD1 C 3.354 7.780 -6.934 1.00 . A A . 48 ILE CD1 1 1
8 10725 1 1 48 ILE CG1 C 3.748 6.971 -8.150 1.00 . A A . 48 ILE CG1 1 1
8 10726 1 1 48 ILE CG2 C 1.958 7.998 -9.576 1.00 . A A . 48 ILE CG2 1 1
8 10727 1 1 48 ILE H H 5.772 6.634 -9.735 1.00 . A A . 48 ILE H 1 1
8 10728 1 1 48 ILE HA H 3.244 5.910 -10.680 1.00 . A A . 48 ILE HA 1 1
8 10729 1 1 48 ILE HB H 3.993 8.595 -9.523 1.00 . A A . 48 ILE HB 1 1
8 10730 1 1 48 ILE HD11 H 4.204 7.876 -6.274 1.00 . A A . 48 ILE HD11 1 1
8 10731 1 1 48 ILE HD12 H 3.026 8.761 -7.244 1.00 . A A . 48 ILE HD12 1 1
8 10732 1 1 48 ILE HD13 H 2.550 7.280 -6.414 1.00 . A A . 48 ILE HD13 1 1
8 10733 1 1 48 ILE HG12 H 3.214 6.034 -8.111 1.00 . A A . 48 ILE HG12 1 1
8 10734 1 1 48 ILE HG13 H 4.810 6.778 -8.091 1.00 . A A . 48 ILE HG13 1 1
8 10735 1 1 48 ILE HG21 H 1.618 8.416 -8.640 1.00 . A A . 48 ILE HG21 1 1
8 10736 1 1 48 ILE HG22 H 1.801 8.715 -10.367 1.00 . A A . 48 ILE HG22 1 1
8 10737 1 1 48 ILE HG23 H 1.403 7.097 -9.790 1.00 . A A . 48 ILE HG23 1 1
8 10738 1 1 48 ILE N N 5.256 6.343 -10.514 1.00 . A A . 48 ILE N 1 1
8 10739 1 1 48 ILE O O 2.782 7.266 -12.742 1.00 . A A . 48 ILE O 1 1
8 10740 1 1 49 GLU C C 4.084 8.533 -14.592 1.00 . A A . 49 GLU C 1 1
8 10741 1 1 49 GLU CA C 4.455 9.381 -13.379 1.00 . A A . 49 GLU CA 1 1
8 10742 1 1 49 GLU CB C 5.789 10.089 -13.628 1.00 . A A . 49 GLU CB 1 1
8 10743 1 1 49 GLU CD C 4.993 12.173 -12.443 1.00 . A A . 49 GLU CD 1 1
8 10744 1 1 49 GLU CG C 6.110 11.160 -12.599 1.00 . A A . 49 GLU CG 1 1
8 10745 1 1 49 GLU H H 5.229 8.750 -11.512 1.00 . A A . 49 GLU H 1 1
8 10746 1 1 49 GLU HA H 3.687 10.124 -13.226 1.00 . A A . 49 GLU HA 1 1
8 10747 1 1 49 GLU HB2 H 6.581 9.355 -13.613 1.00 . A A . 49 GLU HB2 1 1
8 10748 1 1 49 GLU HB3 H 5.759 10.553 -14.602 1.00 . A A . 49 GLU HB3 1 1
8 10749 1 1 49 GLU HG2 H 6.280 10.684 -11.645 1.00 . A A . 49 GLU HG2 1 1
8 10750 1 1 49 GLU HG3 H 7.007 11.678 -12.906 1.00 . A A . 49 GLU HG3 1 1
8 10751 1 1 49 GLU N N 4.533 8.561 -12.176 1.00 . A A . 49 GLU N 1 1
8 10752 1 1 49 GLU O O 3.145 8.850 -15.322 1.00 . A A . 49 GLU O 1 1
8 10753 1 1 49 GLU OE1 O 4.619 12.803 -13.454 1.00 . A A . 49 GLU OE1 1 1
8 10754 1 1 49 GLU OE2 O 4.493 12.336 -11.310 1.00 . A A . 49 GLU OE2 1 1
8 10755 1 1 50 GLY C C 3.169 5.979 -15.882 1.00 . A A . 50 GLY C 1 1
8 10756 1 1 50 GLY CA C 4.562 6.574 -15.927 1.00 . A A . 50 GLY CA 1 1
8 10757 1 1 50 GLY H H 5.564 7.247 -14.186 1.00 . A A . 50 GLY H 1 1
8 10758 1 1 50 GLY HA2 H 4.673 7.136 -16.841 1.00 . A A . 50 GLY HA2 1 1
8 10759 1 1 50 GLY HA3 H 5.285 5.770 -15.920 1.00 . A A . 50 GLY HA3 1 1
8 10760 1 1 50 GLY N N 4.828 7.451 -14.801 1.00 . A A . 50 GLY N 1 1
8 10761 1 1 50 GLY O O 2.398 6.112 -16.833 1.00 . A A . 50 GLY O 1 1
8 10762 1 1 51 LEU C C 0.419 5.691 -14.925 1.00 . A A . 51 LEU C 1 1
8 10763 1 1 51 LEU CA C 1.534 4.699 -14.610 1.00 . A A . 51 LEU CA 1 1
8 10764 1 1 51 LEU CB C 1.374 4.171 -13.183 1.00 . A A . 51 LEU CB 1 1
8 10765 1 1 51 LEU CD1 C -0.351 2.356 -13.081 1.00 . A A . 51 LEU CD1 1 1
8 10766 1 1 51 LEU CD2 C -0.246 4.080 -11.272 1.00 . A A . 51 LEU CD2 1 1
8 10767 1 1 51 LEU CG C -0.049 3.810 -12.757 1.00 . A A . 51 LEU CG 1 1
8 10768 1 1 51 LEU H H 3.501 5.247 -14.051 1.00 . A A . 51 LEU H 1 1
8 10769 1 1 51 LEU HA H 1.470 3.872 -15.301 1.00 . A A . 51 LEU HA 1 1
8 10770 1 1 51 LEU HB2 H 1.982 3.285 -13.089 1.00 . A A . 51 LEU HB2 1 1
8 10771 1 1 51 LEU HB3 H 1.741 4.931 -12.507 1.00 . A A . 51 LEU HB3 1 1
8 10772 1 1 51 LEU HD11 H 0.442 1.730 -12.700 1.00 . A A . 51 LEU HD11 1 1
8 10773 1 1 51 LEU HD12 H -0.423 2.233 -14.152 1.00 . A A . 51 LEU HD12 1 1
8 10774 1 1 51 LEU HD13 H -1.287 2.072 -12.623 1.00 . A A . 51 LEU HD13 1 1
8 10775 1 1 51 LEU HD21 H 0.408 4.882 -10.963 1.00 . A A . 51 LEU HD21 1 1
8 10776 1 1 51 LEU HD22 H -0.011 3.187 -10.710 1.00 . A A . 51 LEU HD22 1 1
8 10777 1 1 51 LEU HD23 H -1.272 4.361 -11.090 1.00 . A A . 51 LEU HD23 1 1
8 10778 1 1 51 LEU HG H -0.749 4.426 -13.305 1.00 . A A . 51 LEU HG 1 1
8 10779 1 1 51 LEU N N 2.845 5.319 -14.775 1.00 . A A . 51 LEU N 1 1
8 10780 1 1 51 LEU O O -0.474 5.405 -15.723 1.00 . A A . 51 LEU O 1 1
8 10781 1 1 52 LYS C C -0.887 8.004 -15.988 1.00 . A A . 52 LYS C 1 1
8 10782 1 1 52 LYS CA C -0.524 7.897 -14.510 1.00 . A A . 52 LYS CA 1 1
8 10783 1 1 52 LYS CB C -0.010 9.245 -14.001 1.00 . A A . 52 LYS CB 1 1
8 10784 1 1 52 LYS CD C 0.854 10.533 -12.025 1.00 . A A . 52 LYS CD 1 1
8 10785 1 1 52 LYS CE C 0.396 11.049 -10.670 1.00 . A A . 52 LYS CE 1 1
8 10786 1 1 52 LYS CG C 0.012 9.356 -12.487 1.00 . A A . 52 LYS CG 1 1
8 10787 1 1 52 LYS H H 1.215 7.029 -13.671 1.00 . A A . 52 LYS H 1 1
8 10788 1 1 52 LYS HA H -1.408 7.625 -13.953 1.00 . A A . 52 LYS HA 1 1
8 10789 1 1 52 LYS HB2 H 0.996 9.395 -14.367 1.00 . A A . 52 LYS HB2 1 1
8 10790 1 1 52 LYS HB3 H -0.645 10.029 -14.390 1.00 . A A . 52 LYS HB3 1 1
8 10791 1 1 52 LYS HD2 H 1.885 10.219 -11.949 1.00 . A A . 52 LYS HD2 1 1
8 10792 1 1 52 LYS HD3 H 0.772 11.330 -12.751 1.00 . A A . 52 LYS HD3 1 1
8 10793 1 1 52 LYS HE2 H -0.608 11.432 -10.766 1.00 . A A . 52 LYS HE2 1 1
8 10794 1 1 52 LYS HE3 H 0.403 10.229 -9.966 1.00 . A A . 52 LYS HE3 1 1
8 10795 1 1 52 LYS HG2 H -0.999 9.489 -12.130 1.00 . A A . 52 LYS HG2 1 1
8 10796 1 1 52 LYS HG3 H 0.424 8.446 -12.074 1.00 . A A . 52 LYS HG3 1 1
8 10797 1 1 52 LYS HZ1 H 2.280 11.859 -10.272 1.00 . A A . 52 LYS HZ1 1 1
8 10798 1 1 52 LYS HZ2 H 1.093 12.304 -9.153 1.00 . A A . 52 LYS HZ2 1 1
8 10799 1 1 52 LYS HZ3 H 1.113 13.011 -10.689 1.00 . A A . 52 LYS HZ3 1 1
8 10800 1 1 52 LYS N N 0.478 6.860 -14.295 1.00 . A A . 52 LYS N 1 1
8 10801 1 1 52 LYS NZ N 1.282 12.132 -10.160 1.00 . A A . 52 LYS NZ 1 1
8 10802 1 1 52 LYS O O -2.064 8.037 -16.348 1.00 . A A . 52 LYS O 1 1
8 10803 1 1 53 LYS C C -0.727 6.888 -18.825 1.00 . A A . 53 LYS C 1 1
8 10804 1 1 53 LYS CA C -0.081 8.158 -18.280 1.00 . A A . 53 LYS CA 1 1
8 10805 1 1 53 LYS CB C 1.248 8.414 -18.994 1.00 . A A . 53 LYS CB 1 1
8 10806 1 1 53 LYS CD C 0.751 10.483 -20.329 1.00 . A A . 53 LYS CD 1 1
8 10807 1 1 53 LYS CE C 2.008 11.337 -20.263 1.00 . A A . 53 LYS CE 1 1
8 10808 1 1 53 LYS CG C 1.087 9.002 -20.385 1.00 . A A . 53 LYS CG 1 1
8 10809 1 1 53 LYS H H 1.047 8.026 -16.493 1.00 . A A . 53 LYS H 1 1
8 10810 1 1 53 LYS HA H -0.743 8.991 -18.460 1.00 . A A . 53 LYS HA 1 1
8 10811 1 1 53 LYS HB2 H 1.835 9.099 -18.402 1.00 . A A . 53 LYS HB2 1 1
8 10812 1 1 53 LYS HB3 H 1.782 7.478 -19.082 1.00 . A A . 53 LYS HB3 1 1
8 10813 1 1 53 LYS HD2 H 0.193 10.751 -21.214 1.00 . A A . 53 LYS HD2 1 1
8 10814 1 1 53 LYS HD3 H 0.150 10.674 -19.451 1.00 . A A . 53 LYS HD3 1 1
8 10815 1 1 53 LYS HE2 H 2.773 10.875 -20.868 1.00 . A A . 53 LYS HE2 1 1
8 10816 1 1 53 LYS HE3 H 1.781 12.318 -20.656 1.00 . A A . 53 LYS HE3 1 1
8 10817 1 1 53 LYS HG2 H 2.011 8.874 -20.930 1.00 . A A . 53 LYS HG2 1 1
8 10818 1 1 53 LYS HG3 H 0.290 8.481 -20.897 1.00 . A A . 53 LYS HG3 1 1
8 10819 1 1 53 LYS HZ1 H 2.748 12.472 -18.674 1.00 . A A . 53 LYS HZ1 1 1
8 10820 1 1 53 LYS HZ2 H 3.363 10.898 -18.736 1.00 . A A . 53 LYS HZ2 1 1
8 10821 1 1 53 LYS HZ3 H 1.783 11.168 -18.193 1.00 . A A . 53 LYS HZ3 1 1
8 10822 1 1 53 LYS N N 0.130 8.057 -16.840 1.00 . A A . 53 LYS N 1 1
8 10823 1 1 53 LYS NZ N 2.510 11.478 -18.869 1.00 . A A . 53 LYS NZ 1 1
8 10824 1 1 53 LYS O O -1.492 6.934 -19.789 1.00 . A A . 53 LYS O 1 1
8 10825 1 1 54 HIS C C -2.449 4.377 -18.268 1.00 . A A . 54 HIS C 1 1
8 10826 1 1 54 HIS CA C -0.969 4.474 -18.623 1.00 . A A . 54 HIS CA 1 1
8 10827 1 1 54 HIS CB C -0.200 3.324 -17.972 1.00 . A A . 54 HIS CB 1 1
8 10828 1 1 54 HIS CD2 C -1.258 1.018 -17.435 1.00 . A A . 54 HIS CD2 1 1
8 10829 1 1 54 HIS CE1 C -1.455 0.270 -19.486 1.00 . A A . 54 HIS CE1 1 1
8 10830 1 1 54 HIS CG C -0.780 1.974 -18.264 1.00 . A A . 54 HIS CG 1 1
8 10831 1 1 54 HIS H H 0.199 5.784 -17.439 1.00 . A A . 54 HIS H 1 1
8 10832 1 1 54 HIS HA H -0.863 4.404 -19.695 1.00 . A A . 54 HIS HA 1 1
8 10833 1 1 54 HIS HB2 H 0.819 3.332 -18.331 1.00 . A A . 54 HIS HB2 1 1
8 10834 1 1 54 HIS HB3 H -0.200 3.461 -16.900 1.00 . A A . 54 HIS HB3 1 1
8 10835 1 1 54 HIS HD1 H -0.658 1.935 -20.367 1.00 . A A . 54 HIS HD1 1 1
8 10836 1 1 54 HIS HD2 H -1.306 1.069 -16.356 1.00 . A A . 54 HIS HD2 1 1
8 10837 1 1 54 HIS HE1 H -1.679 -0.362 -20.332 1.00 . A A . 54 HIS HE1 1 1
8 10838 1 1 54 HIS N N -0.416 5.756 -18.201 1.00 . A A . 54 HIS N 1 1
8 10839 1 1 54 HIS ND1 N -0.916 1.475 -19.542 1.00 . A A . 54 HIS ND1 1 1
8 10840 1 1 54 HIS NE2 N -1.671 -0.031 -18.218 1.00 . A A . 54 HIS NE2 1 1
8 10841 1 1 54 HIS O O -3.289 4.123 -19.131 1.00 . A A . 54 HIS O 1 1
8 10842 1 1 55 MET C C -4.955 5.685 -17.069 1.00 . A A . 55 MET C 1 1
8 10843 1 1 55 MET CA C -4.141 4.516 -16.524 1.00 . A A . 55 MET CA 1 1
8 10844 1 1 55 MET CB C -4.183 4.520 -14.994 1.00 . A A . 55 MET CB 1 1
8 10845 1 1 55 MET CE C -4.626 4.686 -12.016 1.00 . A A . 55 MET CE 1 1
8 10846 1 1 55 MET CG C -3.746 5.838 -14.377 1.00 . A A . 55 MET CG 1 1
8 10847 1 1 55 MET H H -2.048 4.779 -16.350 1.00 . A A . 55 MET H 1 1
8 10848 1 1 55 MET HA H -4.570 3.594 -16.884 1.00 . A A . 55 MET HA 1 1
8 10849 1 1 55 MET HB2 H -5.193 4.314 -14.673 1.00 . A A . 55 MET HB2 1 1
8 10850 1 1 55 MET HB3 H -3.531 3.742 -14.626 1.00 . A A . 55 MET HB3 1 1
8 10851 1 1 55 MET HE1 H -4.624 3.720 -12.498 1.00 . A A . 55 MET HE1 1 1
8 10852 1 1 55 MET HE2 H -4.511 4.556 -10.950 1.00 . A A . 55 MET HE2 1 1
8 10853 1 1 55 MET HE3 H -5.561 5.188 -12.219 1.00 . A A . 55 MET HE3 1 1
8 10854 1 1 55 MET HG2 H -2.901 6.218 -14.932 1.00 . A A . 55 MET HG2 1 1
8 10855 1 1 55 MET HG3 H -4.564 6.540 -14.445 1.00 . A A . 55 MET HG3 1 1
8 10856 1 1 55 MET N N -2.761 4.580 -16.992 1.00 . A A . 55 MET N 1 1
8 10857 1 1 55 MET O O -6.109 5.519 -17.462 1.00 . A A . 55 MET O 1 1
8 10858 1 1 55 MET SD S -3.270 5.671 -12.646 1.00 . A A . 55 MET SD 1 1
8 10859 1 1 56 GLU C C -5.961 7.720 -18.735 1.00 . A A . 56 GLU C 1 1
8 10860 1 1 56 GLU CA C -5.017 8.063 -17.586 1.00 . A A . 56 GLU CA 1 1
8 10861 1 1 56 GLU CB C -3.988 9.097 -18.047 1.00 . A A . 56 GLU CB 1 1
8 10862 1 1 56 GLU CD C -4.464 11.296 -16.899 1.00 . A A . 56 GLU CD 1 1
8 10863 1 1 56 GLU CG C -3.572 10.071 -16.958 1.00 . A A . 56 GLU CG 1 1
8 10864 1 1 56 GLU H H -3.425 6.936 -16.762 1.00 . A A . 56 GLU H 1 1
8 10865 1 1 56 GLU HA H -5.594 8.480 -16.774 1.00 . A A . 56 GLU HA 1 1
8 10866 1 1 56 GLU HB2 H -3.106 8.579 -18.395 1.00 . A A . 56 GLU HB2 1 1
8 10867 1 1 56 GLU HB3 H -4.407 9.663 -18.866 1.00 . A A . 56 GLU HB3 1 1
8 10868 1 1 56 GLU HG2 H -3.618 9.565 -16.004 1.00 . A A . 56 GLU HG2 1 1
8 10869 1 1 56 GLU HG3 H -2.558 10.390 -17.146 1.00 . A A . 56 GLU HG3 1 1
8 10870 1 1 56 GLU N N -4.346 6.867 -17.089 1.00 . A A . 56 GLU N 1 1
8 10871 1 1 56 GLU O O -7.056 8.269 -18.836 1.00 . A A . 56 GLU O 1 1
8 10872 1 1 56 GLU OE1 O -5.002 11.689 -17.955 1.00 . A A . 56 GLU OE1 1 1
8 10873 1 1 56 GLU OE2 O -4.623 11.860 -15.796 1.00 . A A . 56 GLU OE2 1 1
8 10874 1 1 57 ASN C C -6.778 4.941 -20.592 1.00 . A A . 57 ASN C 1 1
8 10875 1 1 57 ASN CA C -6.330 6.392 -20.741 1.00 . A A . 57 ASN CA 1 1
8 10876 1 1 57 ASN CB C -5.538 6.562 -22.038 1.00 . A A . 57 ASN CB 1 1
8 10877 1 1 57 ASN CG C -4.644 7.787 -22.014 1.00 . A A . 57 ASN CG 1 1
8 10878 1 1 57 ASN H H -4.642 6.405 -19.464 1.00 . A A . 57 ASN H 1 1
8 10879 1 1 57 ASN HA H -7.205 7.024 -20.778 1.00 . A A . 57 ASN HA 1 1
8 10880 1 1 57 ASN HB2 H -4.917 5.691 -22.191 1.00 . A A . 57 ASN HB2 1 1
8 10881 1 1 57 ASN HB3 H -6.226 6.657 -22.864 1.00 . A A . 57 ASN HB3 1 1
8 10882 1 1 57 ASN HD21 H -5.855 8.726 -23.282 1.00 . A A . 57 ASN HD21 1 1
8 10883 1 1 57 ASN HD22 H -4.469 9.619 -22.766 1.00 . A A . 57 ASN HD22 1 1
8 10884 1 1 57 ASN N N -5.525 6.808 -19.598 1.00 . A A . 57 ASN N 1 1
8 10885 1 1 57 ASN ND2 N -5.028 8.815 -22.763 1.00 . A A . 57 ASN ND2 1 1
8 10886 1 1 57 ASN O O -7.656 4.473 -21.317 1.00 . A A . 57 ASN O 1 1
8 10887 1 1 57 ASN OD1 O -3.622 7.810 -21.329 1.00 . A A . 57 ASN OD1 1 1
8 10888 1 1 58 CYS C C -7.304 2.687 -18.111 1.00 . A A . 58 CYS C 1 1
8 10889 1 1 58 CYS CA C -6.503 2.836 -19.401 1.00 . A A . 58 CYS CA 1 1
8 10890 1 1 58 CYS CB C -5.229 1.991 -19.323 1.00 . A A . 58 CYS CB 1 1
8 10891 1 1 58 CYS H H -5.476 4.662 -19.100 1.00 . A A . 58 CYS H 1 1
8 10892 1 1 58 CYS HA H -7.105 2.489 -20.226 1.00 . A A . 58 CYS HA 1 1
8 10893 1 1 58 CYS HB2 H -4.659 2.130 -20.230 1.00 . A A . 58 CYS HB2 1 1
8 10894 1 1 58 CYS HB3 H -4.640 2.319 -18.480 1.00 . A A . 58 CYS HB3 1 1
8 10895 1 1 58 CYS N N -6.168 4.234 -19.646 1.00 . A A . 58 CYS N 1 1
8 10896 1 1 58 CYS O O -7.333 1.616 -17.504 1.00 . A A . 58 CYS O 1 1
8 10897 1 1 58 CYS SG S -5.532 0.206 -19.128 1.00 . A A . 58 CYS SG 1 1
8 10898 1 1 59 LYS C C -10.198 3.357 -16.783 1.00 . A A . 59 LYS C 1 1
8 10899 1 1 59 LYS CA C -8.759 3.761 -16.481 1.00 . A A . 59 LYS CA 1 1
8 10900 1 1 59 LYS CB C -8.734 5.140 -15.818 1.00 . A A . 59 LYS CB 1 1
8 10901 1 1 59 LYS CD C -9.735 6.420 -13.903 1.00 . A A . 59 LYS CD 1 1
8 10902 1 1 59 LYS CE C -10.571 6.235 -12.646 1.00 . A A . 59 LYS CE 1 1
8 10903 1 1 59 LYS CG C -9.096 5.114 -14.344 1.00 . A A . 59 LYS CG 1 1
8 10904 1 1 59 LYS H H -7.893 4.594 -18.224 1.00 . A A . 59 LYS H 1 1
8 10905 1 1 59 LYS HA H -8.329 3.038 -15.804 1.00 . A A . 59 LYS HA 1 1
8 10906 1 1 59 LYS HB2 H -7.742 5.555 -15.917 1.00 . A A . 59 LYS HB2 1 1
8 10907 1 1 59 LYS HB3 H -9.436 5.784 -16.328 1.00 . A A . 59 LYS HB3 1 1
8 10908 1 1 59 LYS HD2 H -8.957 7.141 -13.700 1.00 . A A . 59 LYS HD2 1 1
8 10909 1 1 59 LYS HD3 H -10.370 6.786 -14.697 1.00 . A A . 59 LYS HD3 1 1
8 10910 1 1 59 LYS HE2 H -11.243 7.074 -12.550 1.00 . A A . 59 LYS HE2 1 1
8 10911 1 1 59 LYS HE3 H -11.144 5.324 -12.741 1.00 . A A . 59 LYS HE3 1 1
8 10912 1 1 59 LYS HG2 H -9.792 4.307 -14.168 1.00 . A A . 59 LYS HG2 1 1
8 10913 1 1 59 LYS HG3 H -8.198 4.949 -13.765 1.00 . A A . 59 LYS HG3 1 1
8 10914 1 1 59 LYS HZ1 H -10.024 5.343 -10.838 1.00 . A A . 59 LYS HZ1 1 1
8 10915 1 1 59 LYS HZ2 H -9.815 7.021 -10.865 1.00 . A A . 59 LYS HZ2 1 1
8 10916 1 1 59 LYS HZ3 H -8.727 6.021 -11.688 1.00 . A A . 59 LYS HZ3 1 1
8 10917 1 1 59 LYS N N -7.955 3.769 -17.697 1.00 . A A . 59 LYS N 1 1
8 10918 1 1 59 LYS NZ N -9.725 6.149 -11.424 1.00 . A A . 59 LYS NZ 1 1
8 10919 1 1 59 LYS O O -11.138 3.888 -16.192 1.00 . A A . 59 LYS O 1 1
8 10920 1 1 60 GLN C C -11.665 0.443 -18.384 1.00 . A A . 60 GLN C 1 1
8 10921 1 1 60 GLN CA C -11.688 1.938 -18.084 1.00 . A A . 60 GLN CA 1 1
8 10922 1 1 60 GLN CB C -12.199 2.708 -19.303 1.00 . A A . 60 GLN CB 1 1
8 10923 1 1 60 GLN CD C -14.266 3.782 -18.324 1.00 . A A . 60 GLN CD 1 1
8 10924 1 1 60 GLN CG C -12.904 4.008 -18.950 1.00 . A A . 60 GLN CG 1 1
8 10925 1 1 60 GLN H H -9.574 2.029 -18.140 1.00 . A A . 60 GLN H 1 1
8 10926 1 1 60 GLN HA H -12.353 2.116 -17.253 1.00 . A A . 60 GLN HA 1 1
8 10927 1 1 60 GLN HB2 H -11.362 2.939 -19.945 1.00 . A A . 60 GLN HB2 1 1
8 10928 1 1 60 GLN HB3 H -12.895 2.082 -19.843 1.00 . A A . 60 GLN HB3 1 1
8 10929 1 1 60 GLN HE21 H -13.936 5.244 -17.018 1.00 . A A . 60 GLN HE21 1 1
8 10930 1 1 60 GLN HE22 H -15.462 4.446 -16.882 1.00 . A A . 60 GLN HE22 1 1
8 10931 1 1 60 GLN HG2 H -12.291 4.557 -18.251 1.00 . A A . 60 GLN HG2 1 1
8 10932 1 1 60 GLN HG3 H -13.030 4.590 -19.851 1.00 . A A . 60 GLN HG3 1 1
8 10933 1 1 60 GLN N N -10.362 2.413 -17.705 1.00 . A A . 60 GLN N 1 1
8 10934 1 1 60 GLN NE2 N -14.588 4.569 -17.305 1.00 . A A . 60 GLN NE2 1 1
8 10935 1 1 60 GLN O O -10.629 -0.208 -18.258 1.00 . A A . 60 GLN O 1 1
8 10936 1 1 60 GLN OE1 O -15.022 2.909 -18.753 1.00 . A A . 60 GLN OE1 1 1
8 10937 1 1 61 GLU C C -13.336 -1.714 -20.554 1.00 . A A . 61 GLU C 1 1
8 10938 1 1 61 GLU CA C -12.925 -1.512 -19.099 1.00 . A A . 61 GLU CA 1 1
8 10939 1 1 61 GLU CB C -13.940 -2.187 -18.173 1.00 . A A . 61 GLU CB 1 1
8 10940 1 1 61 GLU CD C -16.302 -1.906 -17.324 1.00 . A A . 61 GLU CD 1 1
8 10941 1 1 61 GLU CG C -15.385 -1.886 -18.531 1.00 . A A . 61 GLU CG 1 1
8 10942 1 1 61 GLU H H -13.606 0.478 -18.863 1.00 . A A . 61 GLU H 1 1
8 10943 1 1 61 GLU HA H -11.957 -1.963 -18.945 1.00 . A A . 61 GLU HA 1 1
8 10944 1 1 61 GLU HB2 H -13.794 -3.256 -18.216 1.00 . A A . 61 GLU HB2 1 1
8 10945 1 1 61 GLU HB3 H -13.764 -1.850 -17.161 1.00 . A A . 61 GLU HB3 1 1
8 10946 1 1 61 GLU HG2 H -15.434 -0.907 -18.985 1.00 . A A . 61 GLU HG2 1 1
8 10947 1 1 61 GLU HG3 H -15.729 -2.627 -19.239 1.00 . A A . 61 GLU HG3 1 1
8 10948 1 1 61 GLU N N -12.815 -0.093 -18.782 1.00 . A A . 61 GLU N 1 1
8 10949 1 1 61 GLU O O -14.212 -1.017 -21.065 1.00 . A A . 61 GLU O 1 1
8 10950 1 1 61 GLU OE1 O -16.203 -2.856 -16.519 1.00 . A A . 61 GLU OE1 1 1
8 10951 1 1 61 GLU OE2 O -17.119 -0.972 -17.185 1.00 . A A . 61 GLU OE2 1 1
8 10952 1 1 62 MET C C -12.726 -4.435 -22.929 1.00 . A A . 62 MET C 1 1
8 10953 1 1 62 MET CA C -12.996 -2.967 -22.613 1.00 . A A . 62 MET CA 1 1
8 10954 1 1 62 MET CB C -12.163 -2.074 -23.534 1.00 . A A . 62 MET CB 1 1
8 10955 1 1 62 MET CE C -12.359 -0.002 -26.024 1.00 . A A . 62 MET CE 1 1
8 10956 1 1 62 MET CG C -12.399 -0.588 -23.316 1.00 . A A . 62 MET CG 1 1
8 10957 1 1 62 MET H H -12.008 -3.195 -20.755 1.00 . A A . 62 MET H 1 1
8 10958 1 1 62 MET HA H -14.043 -2.762 -22.777 1.00 . A A . 62 MET HA 1 1
8 10959 1 1 62 MET HB2 H -11.117 -2.279 -23.366 1.00 . A A . 62 MET HB2 1 1
8 10960 1 1 62 MET HB3 H -12.407 -2.307 -24.560 1.00 . A A . 62 MET HB3 1 1
8 10961 1 1 62 MET HE1 H -12.194 -1.048 -26.237 1.00 . A A . 62 MET HE1 1 1
8 10962 1 1 62 MET HE2 H -13.418 0.180 -25.913 1.00 . A A . 62 MET HE2 1 1
8 10963 1 1 62 MET HE3 H -11.973 0.597 -26.836 1.00 . A A . 62 MET HE3 1 1
8 10964 1 1 62 MET HG2 H -13.457 -0.388 -23.405 1.00 . A A . 62 MET HG2 1 1
8 10965 1 1 62 MET HG3 H -12.068 -0.328 -22.321 1.00 . A A . 62 MET HG3 1 1
8 10966 1 1 62 MET N N -12.697 -2.673 -21.216 1.00 . A A . 62 MET N 1 1
8 10967 1 1 62 MET O O -12.290 -5.196 -22.065 1.00 . A A . 62 MET O 1 1
8 10968 1 1 62 MET SD S -11.516 0.438 -24.506 1.00 . A A . 62 MET SD 1 1
8 10969 1 1 63 PHE C C -12.061 -6.248 -25.948 1.00 . A A . 63 PHE C 1 1
8 10970 1 1 63 PHE CA C -12.775 -6.203 -24.601 1.00 . A A . 63 PHE CA 1 1
8 10971 1 1 63 PHE CB C -14.111 -6.943 -24.694 1.00 . A A . 63 PHE CB 1 1
8 10972 1 1 63 PHE CD1 C -14.617 -7.258 -22.257 1.00 . A A . 63 PHE CD1 1 1
8 10973 1 1 63 PHE CD2 C -16.187 -6.061 -23.594 1.00 . A A . 63 PHE CD2 1 1
8 10974 1 1 63 PHE CE1 C -15.423 -7.082 -21.147 1.00 . A A . 63 PHE CE1 1 1
8 10975 1 1 63 PHE CE2 C -16.996 -5.881 -22.488 1.00 . A A . 63 PHE CE2 1 1
8 10976 1 1 63 PHE CG C -14.989 -6.750 -23.491 1.00 . A A . 63 PHE CG 1 1
8 10977 1 1 63 PHE CZ C -16.614 -6.393 -21.263 1.00 . A A . 63 PHE CZ 1 1
8 10978 1 1 63 PHE H H -13.335 -4.172 -24.815 1.00 . A A . 63 PHE H 1 1
8 10979 1 1 63 PHE HA H -12.156 -6.688 -23.862 1.00 . A A . 63 PHE HA 1 1
8 10980 1 1 63 PHE HB2 H -14.652 -6.588 -25.559 1.00 . A A . 63 PHE HB2 1 1
8 10981 1 1 63 PHE HB3 H -13.922 -8.001 -24.802 1.00 . A A . 63 PHE HB3 1 1
8 10982 1 1 63 PHE HD1 H -13.685 -7.798 -22.165 1.00 . A A . 63 PHE HD1 1 1
8 10983 1 1 63 PHE HD2 H -16.487 -5.660 -24.551 1.00 . A A . 63 PHE HD2 1 1
8 10984 1 1 63 PHE HE1 H -15.121 -7.484 -20.191 1.00 . A A . 63 PHE HE1 1 1
8 10985 1 1 63 PHE HE2 H -17.927 -5.342 -22.582 1.00 . A A . 63 PHE HE2 1 1
8 10986 1 1 63 PHE HZ H -17.244 -6.254 -20.398 1.00 . A A . 63 PHE HZ 1 1
8 10987 1 1 63 PHE N N -12.989 -4.826 -24.171 1.00 . A A . 63 PHE N 1 1
8 10988 1 1 63 PHE O O -11.833 -5.215 -26.579 1.00 . A A . 63 PHE O 1 1
8 10989 1 1 64 THR C C -11.270 -9.027 -28.223 1.00 . A A . 64 THR C 1 1
8 10990 1 1 64 THR CA C -11.018 -7.635 -27.655 1.00 . A A . 64 THR CA 1 1
8 10991 1 1 64 THR CB C -9.500 -7.421 -27.505 1.00 . A A . 64 THR CB 1 1
8 10992 1 1 64 THR CG2 C -8.830 -7.328 -28.868 1.00 . A A . 64 THR CG2 1 1
8 10993 1 1 64 THR H H -11.917 -8.239 -25.836 1.00 . A A . 64 THR H 1 1
8 10994 1 1 64 THR HA H -11.398 -6.899 -28.349 1.00 . A A . 64 THR HA 1 1
8 10995 1 1 64 THR HB H -9.083 -8.264 -26.972 1.00 . A A . 64 THR HB 1 1
8 10996 1 1 64 THR HG1 H -9.143 -6.443 -25.830 1.00 . A A . 64 THR HG1 1 1
8 10997 1 1 64 THR HG21 H -8.698 -8.320 -29.273 1.00 . A A . 64 THR HG21 1 1
8 10998 1 1 64 THR HG22 H -7.867 -6.850 -28.763 1.00 . A A . 64 THR HG22 1 1
8 10999 1 1 64 THR HG23 H -9.449 -6.747 -29.534 1.00 . A A . 64 THR HG23 1 1
8 11000 1 1 64 THR N N -11.708 -7.454 -26.384 1.00 . A A . 64 THR N 1 1
8 11001 1 1 64 THR O O -10.976 -10.034 -27.579 1.00 . A A . 64 THR O 1 1
8 11002 1 1 64 THR OG1 O -9.245 -6.225 -26.760 1.00 . A A . 64 THR OG1 1 1
8 11003 1 1 65 CYS C C -10.834 -11.172 -30.266 1.00 . A A . 65 CYS C 1 1
8 11004 1 1 65 CYS CA C -12.105 -10.345 -30.091 1.00 . A A . 65 CYS CA 1 1
8 11005 1 1 65 CYS CB C -12.759 -10.101 -31.452 1.00 . A A . 65 CYS CB 1 1
8 11006 1 1 65 CYS H H -12.026 -8.239 -29.899 1.00 . A A . 65 CYS H 1 1
8 11007 1 1 65 CYS HA H -12.793 -10.893 -29.465 1.00 . A A . 65 CYS HA 1 1
8 11008 1 1 65 CYS HB2 H -13.780 -9.781 -31.301 1.00 . A A . 65 CYS HB2 1 1
8 11009 1 1 65 CYS HB3 H -12.217 -9.323 -31.969 1.00 . A A . 65 CYS HB3 1 1
8 11010 1 1 65 CYS N N -11.814 -9.077 -29.434 1.00 . A A . 65 CYS N 1 1
8 11011 1 1 65 CYS O O -9.724 -10.645 -30.192 1.00 . A A . 65 CYS O 1 1
8 11012 1 1 65 CYS SG S -12.794 -11.566 -32.534 1.00 . A A . 65 CYS SG 1 1
8 11013 1 1 66 HIS C C -9.695 -13.720 -32.158 1.00 . A A . 66 HIS C 1 1
8 11014 1 1 66 HIS CA C -9.873 -13.369 -30.684 1.00 . A A . 66 HIS CA 1 1
8 11015 1 1 66 HIS CB C -10.068 -14.645 -29.864 1.00 . A A . 66 HIS CB 1 1
8 11016 1 1 66 HIS CD2 C -8.915 -13.669 -27.756 1.00 . A A . 66 HIS CD2 1 1
8 11017 1 1 66 HIS CE1 C -10.032 -14.785 -26.234 1.00 . A A . 66 HIS CE1 1 1
8 11018 1 1 66 HIS CG C -9.800 -14.464 -28.402 1.00 . A A . 66 HIS CG 1 1
8 11019 1 1 66 HIS H H -11.916 -12.830 -30.545 1.00 . A A . 66 HIS H 1 1
8 11020 1 1 66 HIS HA H -8.986 -12.861 -30.338 1.00 . A A . 66 HIS HA 1 1
8 11021 1 1 66 HIS HB2 H -11.087 -14.984 -29.974 1.00 . A A . 66 HIS HB2 1 1
8 11022 1 1 66 HIS HB3 H -9.398 -15.408 -30.233 1.00 . A A . 66 HIS HB3 1 1
8 11023 1 1 66 HIS HD1 H -11.194 -15.807 -27.571 1.00 . A A . 66 HIS HD1 1 1
8 11024 1 1 66 HIS HD2 H -8.211 -12.988 -28.213 1.00 . A A . 66 HIS HD2 1 1
8 11025 1 1 66 HIS HE1 H -10.381 -15.156 -25.283 1.00 . A A . 66 HIS HE1 1 1
8 11026 1 1 66 HIS N N -11.006 -12.469 -30.498 1.00 . A A . 66 HIS N 1 1
8 11027 1 1 66 HIS ND1 N -10.483 -15.151 -27.421 1.00 . A A . 66 HIS ND1 1 1
8 11028 1 1 66 HIS NE2 N -9.079 -13.887 -26.410 1.00 . A A . 66 HIS NE2 1 1
8 11029 1 1 66 HIS O O -8.571 -13.819 -32.651 1.00 . A A . 66 HIS O 1 1
8 11030 1 1 67 HIS C C -10.056 -13.166 -35.075 1.00 . A A . 67 HIS C 1 1
8 11031 1 1 67 HIS CA C -10.777 -14.246 -34.274 1.00 . A A . 67 HIS CA 1 1
8 11032 1 1 67 HIS CB C -12.197 -14.433 -34.810 1.00 . A A . 67 HIS CB 1 1
8 11033 1 1 67 HIS CD2 C -14.202 -15.326 -33.428 1.00 . A A . 67 HIS CD2 1 1
8 11034 1 1 67 HIS CE1 C -13.493 -17.379 -33.125 1.00 . A A . 67 HIS CE1 1 1
8 11035 1 1 67 HIS CG C -13.000 -15.436 -34.041 1.00 . A A . 67 HIS CG 1 1
8 11036 1 1 67 HIS H H -11.676 -13.813 -32.407 1.00 . A A . 67 HIS H 1 1
8 11037 1 1 67 HIS HA H -10.237 -15.175 -34.380 1.00 . A A . 67 HIS HA 1 1
8 11038 1 1 67 HIS HB2 H -12.718 -13.487 -34.765 1.00 . A A . 67 HIS HB2 1 1
8 11039 1 1 67 HIS HB3 H -12.147 -14.763 -35.837 1.00 . A A . 67 HIS HB3 1 1
8 11040 1 1 67 HIS HD1 H -11.744 -17.124 -34.155 1.00 . A A . 67 HIS HD1 1 1
8 11041 1 1 67 HIS HD2 H -14.823 -14.442 -33.388 1.00 . A A . 67 HIS HD2 1 1
8 11042 1 1 67 HIS HE1 H -13.436 -18.410 -32.811 1.00 . A A . 67 HIS HE1 1 1
8 11043 1 1 67 HIS N N -10.810 -13.907 -32.856 1.00 . A A . 67 HIS N 1 1
8 11044 1 1 67 HIS ND1 N -12.582 -16.733 -33.832 1.00 . A A . 67 HIS ND1 1 1
8 11045 1 1 67 HIS NE2 N -14.486 -16.547 -32.867 1.00 . A A . 67 HIS NE2 1 1
8 11046 1 1 67 HIS O O -8.983 -13.403 -35.631 1.00 . A A . 67 HIS O 1 1
8 11047 1 1 68 CYS C C -9.210 -10.000 -34.946 1.00 . A A . 68 CYS C 1 1
8 11048 1 1 68 CYS CA C -10.070 -10.864 -35.864 1.00 . A A . 68 CYS CA 1 1
8 11049 1 1 68 CYS CB C -11.171 -10.013 -36.500 1.00 . A A . 68 CYS CB 1 1
8 11050 1 1 68 CYS H H -11.508 -11.853 -34.667 1.00 . A A . 68 CYS H 1 1
8 11051 1 1 68 CYS HA H -9.445 -11.270 -36.645 1.00 . A A . 68 CYS HA 1 1
8 11052 1 1 68 CYS HB2 H -10.716 -9.216 -37.070 1.00 . A A . 68 CYS HB2 1 1
8 11053 1 1 68 CYS HB3 H -11.757 -10.632 -37.162 1.00 . A A . 68 CYS HB3 1 1
8 11054 1 1 68 CYS N N -10.653 -11.980 -35.131 1.00 . A A . 68 CYS N 1 1
8 11055 1 1 68 CYS O O -8.080 -9.650 -35.284 1.00 . A A . 68 CYS O 1 1
8 11056 1 1 68 CYS SG S -12.309 -9.252 -35.298 1.00 . A A . 68 CYS SG 1 1
8 11057 1 1 69 GLY C C -9.615 -7.452 -32.690 1.00 . A A . 69 GLY C 1 1
8 11058 1 1 69 GLY CA C -9.023 -8.840 -32.833 1.00 . A A . 69 GLY CA 1 1
8 11059 1 1 69 GLY H H -10.659 -9.968 -33.565 1.00 . A A . 69 GLY H 1 1
8 11060 1 1 69 GLY HA2 H -9.037 -9.326 -31.869 1.00 . A A . 69 GLY HA2 1 1
8 11061 1 1 69 GLY HA3 H -8.000 -8.750 -33.165 1.00 . A A . 69 GLY HA3 1 1
8 11062 1 1 69 GLY N N -9.754 -9.660 -33.782 1.00 . A A . 69 GLY N 1 1
8 11063 1 1 69 GLY O O -8.910 -6.500 -32.353 1.00 . A A . 69 GLY O 1 1
8 11064 1 1 70 LYS C C -11.585 -5.537 -31.414 1.00 . A A . 70 LYS C 1 1
8 11065 1 1 70 LYS CA C -11.599 -6.051 -32.850 1.00 . A A . 70 LYS CA 1 1
8 11066 1 1 70 LYS CB C -13.042 -6.183 -33.341 1.00 . A A . 70 LYS CB 1 1
8 11067 1 1 70 LYS CD C -15.064 -5.056 -34.318 1.00 . A A . 70 LYS CD 1 1
8 11068 1 1 70 LYS CE C -15.456 -4.091 -35.426 1.00 . A A . 70 LYS CE 1 1
8 11069 1 1 70 LYS CG C -13.602 -4.902 -33.936 1.00 . A A . 70 LYS CG 1 1
8 11070 1 1 70 LYS H H -11.421 -8.129 -33.215 1.00 . A A . 70 LYS H 1 1
8 11071 1 1 70 LYS HA H -11.077 -5.345 -33.477 1.00 . A A . 70 LYS HA 1 1
8 11072 1 1 70 LYS HB2 H -13.084 -6.954 -34.097 1.00 . A A . 70 LYS HB2 1 1
8 11073 1 1 70 LYS HB3 H -13.668 -6.472 -32.509 1.00 . A A . 70 LYS HB3 1 1
8 11074 1 1 70 LYS HD2 H -15.233 -6.067 -34.660 1.00 . A A . 70 LYS HD2 1 1
8 11075 1 1 70 LYS HD3 H -15.677 -4.861 -33.449 1.00 . A A . 70 LYS HD3 1 1
8 11076 1 1 70 LYS HE2 H -14.851 -4.298 -36.296 1.00 . A A . 70 LYS HE2 1 1
8 11077 1 1 70 LYS HE3 H -16.497 -4.244 -35.668 1.00 . A A . 70 LYS HE3 1 1
8 11078 1 1 70 LYS HG2 H -13.513 -4.109 -33.208 1.00 . A A . 70 LYS HG2 1 1
8 11079 1 1 70 LYS HG3 H -13.033 -4.647 -34.819 1.00 . A A . 70 LYS HG3 1 1
8 11080 1 1 70 LYS HZ1 H -14.746 -2.627 -34.116 1.00 . A A . 70 LYS HZ1 1 1
8 11081 1 1 70 LYS HZ2 H -16.174 -2.198 -34.915 1.00 . A A . 70 LYS HZ2 1 1
8 11082 1 1 70 LYS HZ3 H -14.700 -2.170 -35.744 1.00 . A A . 70 LYS HZ3 1 1
8 11083 1 1 70 LYS N N -10.912 -7.333 -32.950 1.00 . A A . 70 LYS N 1 1
8 11084 1 1 70 LYS NZ N -15.255 -2.672 -35.023 1.00 . A A . 70 LYS NZ 1 1
8 11085 1 1 70 LYS O O -11.490 -6.318 -30.467 1.00 . A A . 70 LYS O 1 1
8 11086 1 1 71 GLN C C -12.773 -2.544 -29.832 1.00 . A A . 71 GLN C 1 1
8 11087 1 1 71 GLN CA C -11.681 -3.604 -29.939 1.00 . A A . 71 GLN CA 1 1
8 11088 1 1 71 GLN CB C -10.316 -2.977 -29.646 1.00 . A A . 71 GLN CB 1 1
8 11089 1 1 71 GLN CD C -8.241 -3.315 -28.245 1.00 . A A . 71 GLN CD 1 1
8 11090 1 1 71 GLN CG C -9.291 -3.970 -29.121 1.00 . A A . 71 GLN CG 1 1
8 11091 1 1 71 GLN H H -11.755 -3.651 -32.054 1.00 . A A . 71 GLN H 1 1
8 11092 1 1 71 GLN HA H -11.875 -4.377 -29.212 1.00 . A A . 71 GLN HA 1 1
8 11093 1 1 71 GLN HB2 H -9.931 -2.542 -30.556 1.00 . A A . 71 GLN HB2 1 1
8 11094 1 1 71 GLN HB3 H -10.442 -2.198 -28.909 1.00 . A A . 71 GLN HB3 1 1
8 11095 1 1 71 GLN HE21 H -8.909 -4.310 -26.659 1.00 . A A . 71 GLN HE21 1 1
8 11096 1 1 71 GLN HE22 H -7.572 -3.253 -26.374 1.00 . A A . 71 GLN HE22 1 1
8 11097 1 1 71 GLN HG2 H -9.803 -4.723 -28.540 1.00 . A A . 71 GLN HG2 1 1
8 11098 1 1 71 GLN HG3 H -8.799 -4.437 -29.961 1.00 . A A . 71 GLN HG3 1 1
8 11099 1 1 71 GLN N N -11.682 -4.220 -31.260 1.00 . A A . 71 GLN N 1 1
8 11100 1 1 71 GLN NE2 N -8.241 -3.660 -26.963 1.00 . A A . 71 GLN NE2 1 1
8 11101 1 1 71 GLN O O -12.620 -1.427 -30.328 1.00 . A A . 71 GLN O 1 1
8 11102 1 1 71 GLN OE1 O -7.439 -2.509 -28.716 1.00 . A A . 71 GLN OE1 1 1
8 11103 1 1 72 LEU C C -15.301 -1.769 -27.531 1.00 . A A . 72 LEU C 1 1
8 11104 1 1 72 LEU CA C -14.994 -1.982 -29.010 1.00 . A A . 72 LEU CA 1 1
8 11105 1 1 72 LEU CB C -16.235 -2.517 -29.727 1.00 . A A . 72 LEU CB 1 1
8 11106 1 1 72 LEU CD1 C -17.123 -3.701 -31.750 1.00 . A A . 72 LEU CD1 1 1
8 11107 1 1 72 LEU CD2 C -16.306 -1.345 -31.942 1.00 . A A . 72 LEU CD2 1 1
8 11108 1 1 72 LEU CG C -16.114 -2.683 -31.243 1.00 . A A . 72 LEU CG 1 1
8 11109 1 1 72 LEU H H -13.939 -3.806 -28.809 1.00 . A A . 72 LEU H 1 1
8 11110 1 1 72 LEU HA H -14.715 -1.036 -29.448 1.00 . A A . 72 LEU HA 1 1
8 11111 1 1 72 LEU HB2 H -16.469 -3.483 -29.307 1.00 . A A . 72 LEU HB2 1 1
8 11112 1 1 72 LEU HB3 H -17.049 -1.834 -29.532 1.00 . A A . 72 LEU HB3 1 1
8 11113 1 1 72 LEU HD11 H -18.007 -3.672 -31.130 1.00 . A A . 72 LEU HD11 1 1
8 11114 1 1 72 LEU HD12 H -16.689 -4.689 -31.711 1.00 . A A . 72 LEU HD12 1 1
8 11115 1 1 72 LEU HD13 H -17.390 -3.466 -32.770 1.00 . A A . 72 LEU HD13 1 1
8 11116 1 1 72 LEU HD21 H -16.505 -0.580 -31.206 1.00 . A A . 72 LEU HD21 1 1
8 11117 1 1 72 LEU HD22 H -17.140 -1.413 -32.626 1.00 . A A . 72 LEU HD22 1 1
8 11118 1 1 72 LEU HD23 H -15.410 -1.094 -32.490 1.00 . A A . 72 LEU HD23 1 1
8 11119 1 1 72 LEU HG H -15.125 -3.047 -31.481 1.00 . A A . 72 LEU HG 1 1
8 11120 1 1 72 LEU N N -13.875 -2.902 -29.182 1.00 . A A . 72 LEU N 1 1
8 11121 1 1 72 LEU O O -15.036 -2.638 -26.700 1.00 . A A . 72 LEU O 1 1
8 11122 1 1 73 ARG C C -17.482 -1.000 -25.404 1.00 . A A . 73 ARG C 1 1
8 11123 1 1 73 ARG CA C -16.206 -0.281 -25.831 1.00 . A A . 73 ARG CA 1 1
8 11124 1 1 73 ARG CB C -16.381 1.231 -25.672 1.00 . A A . 73 ARG CB 1 1
8 11125 1 1 73 ARG CD C -15.545 3.472 -26.443 1.00 . A A . 73 ARG CD 1 1
8 11126 1 1 73 ARG CG C -15.170 2.035 -26.116 1.00 . A A . 73 ARG CG 1 1
8 11127 1 1 73 ARG CZ C -16.781 5.318 -25.391 1.00 . A A . 73 ARG CZ 1 1
8 11128 1 1 73 ARG H H -16.049 0.045 -27.917 1.00 . A A . 73 ARG H 1 1
8 11129 1 1 73 ARG HA H -15.394 -0.608 -25.200 1.00 . A A . 73 ARG HA 1 1
8 11130 1 1 73 ARG HB2 H -17.230 1.547 -26.260 1.00 . A A . 73 ARG HB2 1 1
8 11131 1 1 73 ARG HB3 H -16.572 1.451 -24.633 1.00 . A A . 73 ARG HB3 1 1
8 11132 1 1 73 ARG HD2 H -14.653 4.003 -26.741 1.00 . A A . 73 ARG HD2 1 1
8 11133 1 1 73 ARG HD3 H -16.251 3.468 -27.260 1.00 . A A . 73 ARG HD3 1 1
8 11134 1 1 73 ARG HE H -16.069 3.725 -24.424 1.00 . A A . 73 ARG HE 1 1
8 11135 1 1 73 ARG HG2 H -14.440 2.037 -25.320 1.00 . A A . 73 ARG HG2 1 1
8 11136 1 1 73 ARG HG3 H -14.746 1.573 -26.995 1.00 . A A . 73 ARG HG3 1 1
8 11137 1 1 73 ARG HH11 H -16.509 5.504 -27.384 1.00 . A A . 73 ARG HH11 1 1
8 11138 1 1 73 ARG HH12 H -17.379 6.799 -26.629 1.00 . A A . 73 ARG HH12 1 1
8 11139 1 1 73 ARG HH21 H -17.214 5.423 -23.419 1.00 . A A . 73 ARG HH21 1 1
8 11140 1 1 73 ARG HH22 H -17.778 6.752 -24.374 1.00 . A A . 73 ARG HH22 1 1
8 11141 1 1 73 ARG N N -15.862 -0.608 -27.210 1.00 . A A . 73 ARG N 1 1
8 11142 1 1 73 ARG NE N -16.145 4.155 -25.301 1.00 . A A . 73 ARG NE 1 1
8 11143 1 1 73 ARG NH1 N -16.899 5.923 -26.564 1.00 . A A . 73 ARG NH1 1 1
8 11144 1 1 73 ARG NH2 N -17.300 5.877 -24.305 1.00 . A A . 73 ARG NH2 1 1
8 11145 1 1 73 ARG O O -17.536 -1.607 -24.335 1.00 . A A . 73 ARG O 1 1
8 11146 1 1 74 SER C C -19.774 -3.026 -26.394 1.00 . A A . 74 SER C 1 1
8 11147 1 1 74 SER CA C -19.785 -1.565 -25.954 1.00 . A A . 74 SER CA 1 1
8 11148 1 1 74 SER CB C -20.924 -0.820 -26.652 1.00 . A A . 74 SER CB 1 1
8 11149 1 1 74 SER H H -18.403 -0.427 -27.084 1.00 . A A . 74 SER H 1 1
8 11150 1 1 74 SER HA H -19.939 -1.524 -24.886 1.00 . A A . 74 SER HA 1 1
8 11151 1 1 74 SER HB2 H -20.781 -0.867 -27.721 1.00 . A A . 74 SER HB2 1 1
8 11152 1 1 74 SER HB3 H -21.865 -1.284 -26.394 1.00 . A A . 74 SER HB3 1 1
8 11153 1 1 74 SER HG H -20.557 0.633 -25.390 1.00 . A A . 74 SER HG 1 1
8 11154 1 1 74 SER N N -18.507 -0.926 -26.247 1.00 . A A . 74 SER N 1 1
8 11155 1 1 74 SER O O -19.563 -3.332 -27.568 1.00 . A A . 74 SER O 1 1
8 11156 1 1 74 SER OG O -20.961 0.540 -26.256 1.00 . A A . 74 SER OG 1 1
8 11157 1 1 75 LEU C C -21.042 -5.681 -26.813 1.00 . A A . 75 LEU C 1 1
8 11158 1 1 75 LEU CA C -20.019 -5.356 -25.730 1.00 . A A . 75 LEU CA 1 1
8 11159 1 1 75 LEU CB C -20.334 -6.147 -24.460 1.00 . A A . 75 LEU CB 1 1
8 11160 1 1 75 LEU CD1 C -18.661 -8.014 -24.421 1.00 . A A . 75 LEU CD1 1 1
8 11161 1 1 75 LEU CD2 C -20.947 -8.367 -23.469 1.00 . A A . 75 LEU CD2 1 1
8 11162 1 1 75 LEU CG C -20.135 -7.661 -24.545 1.00 . A A . 75 LEU CG 1 1
8 11163 1 1 75 LEU H H -20.163 -3.621 -24.526 1.00 . A A . 75 LEU H 1 1
8 11164 1 1 75 LEU HA H -19.037 -5.634 -26.084 1.00 . A A . 75 LEU HA 1 1
8 11165 1 1 75 LEU HB2 H -19.698 -5.775 -23.672 1.00 . A A . 75 LEU HB2 1 1
8 11166 1 1 75 LEU HB3 H -21.367 -5.962 -24.203 1.00 . A A . 75 LEU HB3 1 1
8 11167 1 1 75 LEU HD11 H -18.523 -9.063 -24.636 1.00 . A A . 75 LEU HD11 1 1
8 11168 1 1 75 LEU HD12 H -18.324 -7.804 -23.417 1.00 . A A . 75 LEU HD12 1 1
8 11169 1 1 75 LEU HD13 H -18.090 -7.424 -25.123 1.00 . A A . 75 LEU HD13 1 1
8 11170 1 1 75 LEU HD21 H -20.570 -9.370 -23.335 1.00 . A A . 75 LEU HD21 1 1
8 11171 1 1 75 LEU HD22 H -21.984 -8.410 -23.771 1.00 . A A . 75 LEU HD22 1 1
8 11172 1 1 75 LEU HD23 H -20.864 -7.823 -22.540 1.00 . A A . 75 LEU HD23 1 1
8 11173 1 1 75 LEU HG H -20.481 -8.009 -25.509 1.00 . A A . 75 LEU HG 1 1
8 11174 1 1 75 LEU N N -20.002 -3.925 -25.443 1.00 . A A . 75 LEU N 1 1
8 11175 1 1 75 LEU O O -20.756 -6.432 -27.745 1.00 . A A . 75 LEU O 1 1
8 11176 1 1 76 ALA C C -22.779 -5.208 -29.081 1.00 . A A . 76 ALA C 1 1
8 11177 1 1 76 ALA CA C -23.300 -5.336 -27.653 1.00 . A A . 76 ALA CA 1 1
8 11178 1 1 76 ALA CB C -24.444 -4.362 -27.418 1.00 . A A . 76 ALA CB 1 1
8 11179 1 1 76 ALA H H -22.403 -4.521 -25.919 1.00 . A A . 76 ALA H 1 1
8 11180 1 1 76 ALA HA H -23.677 -6.339 -27.507 1.00 . A A . 76 ALA HA 1 1
8 11181 1 1 76 ALA HB1 H -25.164 -4.453 -28.218 1.00 . A A . 76 ALA HB1 1 1
8 11182 1 1 76 ALA HB2 H -24.922 -4.589 -26.476 1.00 . A A . 76 ALA HB2 1 1
8 11183 1 1 76 ALA HB3 H -24.059 -3.354 -27.393 1.00 . A A . 76 ALA HB3 1 1
8 11184 1 1 76 ALA N N -22.235 -5.110 -26.684 1.00 . A A . 76 ALA N 1 1
8 11185 1 1 76 ALA O O -22.736 -6.185 -29.827 1.00 . A A . 76 ALA O 1 1
8 11186 1 1 77 GLY C C -20.882 -4.824 -31.228 1.00 . A A . 77 GLY C 1 1
8 11187 1 1 77 GLY CA C -21.871 -3.761 -30.792 1.00 . A A . 77 GLY CA 1 1
8 11188 1 1 77 GLY H H -22.439 -3.253 -28.817 1.00 . A A . 77 GLY H 1 1
8 11189 1 1 77 GLY HA2 H -22.698 -3.748 -31.485 1.00 . A A . 77 GLY HA2 1 1
8 11190 1 1 77 GLY HA3 H -21.380 -2.799 -30.814 1.00 . A A . 77 GLY HA3 1 1
8 11191 1 1 77 GLY N N -22.383 -3.995 -29.455 1.00 . A A . 77 GLY N 1 1
8 11192 1 1 77 GLY O O -20.961 -5.334 -32.345 1.00 . A A . 77 GLY O 1 1
8 11193 1 1 78 MET C C -19.588 -7.508 -30.965 1.00 . A A . 78 MET C 1 1
8 11194 1 1 78 MET CA C -18.937 -6.166 -30.646 1.00 . A A . 78 MET CA 1 1
8 11195 1 1 78 MET CB C -17.972 -6.320 -29.468 1.00 . A A . 78 MET CB 1 1
8 11196 1 1 78 MET CE C -14.748 -6.923 -28.353 1.00 . A A . 78 MET CE 1 1
8 11197 1 1 78 MET CG C -17.174 -7.613 -29.502 1.00 . A A . 78 MET CG 1 1
8 11198 1 1 78 MET H H -19.933 -4.715 -29.470 1.00 . A A . 78 MET H 1 1
8 11199 1 1 78 MET HA H -18.383 -5.833 -31.511 1.00 . A A . 78 MET HA 1 1
8 11200 1 1 78 MET HB2 H -17.278 -5.493 -29.476 1.00 . A A . 78 MET HB2 1 1
8 11201 1 1 78 MET HB3 H -18.538 -6.296 -28.549 1.00 . A A . 78 MET HB3 1 1
8 11202 1 1 78 MET HE1 H -14.796 -6.554 -29.366 1.00 . A A . 78 MET HE1 1 1
8 11203 1 1 78 MET HE2 H -14.685 -6.091 -27.668 1.00 . A A . 78 MET HE2 1 1
8 11204 1 1 78 MET HE3 H -13.876 -7.550 -28.240 1.00 . A A . 78 MET HE3 1 1
8 11205 1 1 78 MET HG2 H -17.857 -8.440 -29.629 1.00 . A A . 78 MET HG2 1 1
8 11206 1 1 78 MET HG3 H -16.495 -7.579 -30.341 1.00 . A A . 78 MET HG3 1 1
8 11207 1 1 78 MET N N -19.946 -5.157 -30.345 1.00 . A A . 78 MET N 1 1
8 11208 1 1 78 MET O O -19.422 -8.046 -32.059 1.00 . A A . 78 MET O 1 1
8 11209 1 1 78 MET SD S -16.220 -7.880 -27.996 1.00 . A A . 78 MET SD 1 1
8 11210 1 1 79 LYS C C -21.644 -9.414 -31.561 1.00 . A A . 79 LYS C 1 1
8 11211 1 1 79 LYS CA C -21.006 -9.323 -30.178 1.00 . A A . 79 LYS CA 1 1
8 11212 1 1 79 LYS CB C -22.075 -9.512 -29.099 1.00 . A A . 79 LYS CB 1 1
8 11213 1 1 79 LYS CD C -22.569 -10.103 -26.708 1.00 . A A . 79 LYS CD 1 1
8 11214 1 1 79 LYS CE C -23.409 -8.931 -26.227 1.00 . A A . 79 LYS CE 1 1
8 11215 1 1 79 LYS CG C -21.506 -9.658 -27.698 1.00 . A A . 79 LYS CG 1 1
8 11216 1 1 79 LYS H H -20.423 -7.567 -29.149 1.00 . A A . 79 LYS H 1 1
8 11217 1 1 79 LYS HA H -20.268 -10.106 -30.083 1.00 . A A . 79 LYS HA 1 1
8 11218 1 1 79 LYS HB2 H -22.735 -8.657 -29.110 1.00 . A A . 79 LYS HB2 1 1
8 11219 1 1 79 LYS HB3 H -22.646 -10.400 -29.327 1.00 . A A . 79 LYS HB3 1 1
8 11220 1 1 79 LYS HD2 H -23.216 -10.823 -27.187 1.00 . A A . 79 LYS HD2 1 1
8 11221 1 1 79 LYS HD3 H -22.085 -10.562 -25.857 1.00 . A A . 79 LYS HD3 1 1
8 11222 1 1 79 LYS HE2 H -22.763 -8.218 -25.738 1.00 . A A . 79 LYS HE2 1 1
8 11223 1 1 79 LYS HE3 H -23.876 -8.465 -27.083 1.00 . A A . 79 LYS HE3 1 1
8 11224 1 1 79 LYS HG2 H -20.714 -10.392 -27.716 1.00 . A A . 79 LYS HG2 1 1
8 11225 1 1 79 LYS HG3 H -21.107 -8.704 -27.381 1.00 . A A . 79 LYS HG3 1 1
8 11226 1 1 79 LYS HZ1 H -24.151 -10.199 -24.743 1.00 . A A . 79 LYS HZ1 1 1
8 11227 1 1 79 LYS HZ2 H -25.338 -9.600 -25.788 1.00 . A A . 79 LYS HZ2 1 1
8 11228 1 1 79 LYS HZ3 H -24.675 -8.596 -24.599 1.00 . A A . 79 LYS HZ3 1 1
8 11229 1 1 79 LYS N N -20.329 -8.044 -30.001 1.00 . A A . 79 LYS N 1 1
8 11230 1 1 79 LYS NZ N -24.468 -9.361 -25.272 1.00 . A A . 79 LYS NZ 1 1
8 11231 1 1 79 LYS O O -21.822 -10.506 -32.102 1.00 . A A . 79 LYS O 1 1
8 11232 1 1 80 TYR C C -21.549 -8.328 -34.547 1.00 . A A . 80 TYR C 1 1
8 11233 1 1 80 TYR CA C -22.601 -8.212 -33.448 1.00 . A A . 80 TYR CA 1 1
8 11234 1 1 80 TYR CB C -23.389 -6.913 -33.616 1.00 . A A . 80 TYR CB 1 1
8 11235 1 1 80 TYR CD1 C -23.792 -6.811 -36.107 1.00 . A A . 80 TYR CD1 1 1
8 11236 1 1 80 TYR CD2 C -25.683 -7.010 -34.669 1.00 . A A . 80 TYR CD2 1 1
8 11237 1 1 80 TYR CE1 C -24.625 -6.809 -37.209 1.00 . A A . 80 TYR CE1 1 1
8 11238 1 1 80 TYR CE2 C -26.523 -7.010 -35.765 1.00 . A A . 80 TYR CE2 1 1
8 11239 1 1 80 TYR CG C -24.305 -6.911 -34.819 1.00 . A A . 80 TYR CG 1 1
8 11240 1 1 80 TYR CZ C -25.989 -6.909 -37.033 1.00 . A A . 80 TYR CZ 1 1
8 11241 1 1 80 TYR H H -21.815 -7.425 -31.647 1.00 . A A . 80 TYR H 1 1
8 11242 1 1 80 TYR HA H -23.281 -9.047 -33.527 1.00 . A A . 80 TYR HA 1 1
8 11243 1 1 80 TYR HB2 H -23.996 -6.752 -32.738 1.00 . A A . 80 TYR HB2 1 1
8 11244 1 1 80 TYR HB3 H -22.697 -6.091 -33.724 1.00 . A A . 80 TYR HB3 1 1
8 11245 1 1 80 TYR HD1 H -22.723 -6.734 -36.241 1.00 . A A . 80 TYR HD1 1 1
8 11246 1 1 80 TYR HD2 H -26.097 -7.090 -33.674 1.00 . A A . 80 TYR HD2 1 1
8 11247 1 1 80 TYR HE1 H -24.207 -6.730 -38.202 1.00 . A A . 80 TYR HE1 1 1
8 11248 1 1 80 TYR HE2 H -27.591 -7.088 -35.628 1.00 . A A . 80 TYR HE2 1 1
8 11249 1 1 80 TYR HH H -27.331 -6.094 -38.143 1.00 . A A . 80 TYR HH 1 1
8 11250 1 1 80 TYR N N -21.983 -8.262 -32.128 1.00 . A A . 80 TYR N 1 1
8 11251 1 1 80 TYR O O -21.769 -8.982 -35.566 1.00 . A A . 80 TYR O 1 1
8 11252 1 1 80 TYR OH O -26.822 -6.908 -38.129 1.00 . A A . 80 TYR OH 1 1
8 11253 1 1 81 HIS C C -18.996 -9.152 -35.714 1.00 . A A . 81 HIS C 1 1
8 11254 1 1 81 HIS CA C -19.316 -7.718 -35.302 1.00 . A A . 81 HIS CA 1 1
8 11255 1 1 81 HIS CB C -18.068 -7.051 -34.722 1.00 . A A . 81 HIS CB 1 1
8 11256 1 1 81 HIS CD2 C -16.465 -9.075 -34.473 1.00 . A A . 81 HIS CD2 1 1
8 11257 1 1 81 HIS CE1 C -16.034 -8.880 -32.332 1.00 . A A . 81 HIS CE1 1 1
8 11258 1 1 81 HIS CG C -17.154 -8.003 -34.015 1.00 . A A . 81 HIS CG 1 1
8 11259 1 1 81 HIS H H -20.289 -7.183 -33.499 1.00 . A A . 81 HIS H 1 1
8 11260 1 1 81 HIS HA H -19.635 -7.169 -36.175 1.00 . A A . 81 HIS HA 1 1
8 11261 1 1 81 HIS HB2 H -17.510 -6.590 -35.524 1.00 . A A . 81 HIS HB2 1 1
8 11262 1 1 81 HIS HB3 H -18.369 -6.292 -34.015 1.00 . A A . 81 HIS HB3 1 1
8 11263 1 1 81 HIS HD1 H -17.212 -7.230 -32.056 1.00 . A A . 81 HIS HD1 1 1
8 11264 1 1 81 HIS HD2 H -16.457 -9.447 -35.488 1.00 . A A . 81 HIS HD2 1 1
8 11265 1 1 81 HIS HE1 H -15.634 -9.055 -31.344 1.00 . A A . 81 HIS HE1 1 1
8 11266 1 1 81 HIS N N -20.404 -7.687 -34.331 1.00 . A A . 81 HIS N 1 1
8 11267 1 1 81 HIS ND1 N -16.863 -7.909 -32.670 1.00 . A A . 81 HIS ND1 1 1
8 11268 1 1 81 HIS NE2 N -15.777 -9.602 -33.408 1.00 . A A . 81 HIS NE2 1 1
8 11269 1 1 81 HIS O O -18.633 -9.413 -36.861 1.00 . A A . 81 HIS O 1 1
8 11270 1 1 82 VAL C C -19.907 -12.085 -35.963 1.00 . A A . 82 VAL C 1 1
8 11271 1 1 82 VAL CA C -18.858 -11.486 -35.034 1.00 . A A . 82 VAL CA 1 1
8 11272 1 1 82 VAL CB C -18.815 -12.304 -33.730 1.00 . A A . 82 VAL CB 1 1
8 11273 1 1 82 VAL CG1 C -18.634 -13.783 -34.034 1.00 . A A . 82 VAL CG1 1 1
8 11274 1 1 82 VAL CG2 C -17.705 -11.798 -32.821 1.00 . A A . 82 VAL CG2 1 1
8 11275 1 1 82 VAL H H -19.424 -9.809 -33.874 1.00 . A A . 82 VAL H 1 1
8 11276 1 1 82 VAL HA H -17.890 -11.554 -35.509 1.00 . A A . 82 VAL HA 1 1
8 11277 1 1 82 VAL HB H -19.757 -12.177 -33.218 1.00 . A A . 82 VAL HB 1 1
8 11278 1 1 82 VAL HG11 H -18.549 -14.333 -33.107 1.00 . A A . 82 VAL HG11 1 1
8 11279 1 1 82 VAL HG12 H -19.487 -14.144 -34.590 1.00 . A A . 82 VAL HG12 1 1
8 11280 1 1 82 VAL HG13 H -17.737 -13.924 -34.618 1.00 . A A . 82 VAL HG13 1 1
8 11281 1 1 82 VAL HG21 H -16.754 -12.166 -33.176 1.00 . A A . 82 VAL HG21 1 1
8 11282 1 1 82 VAL HG22 H -17.698 -10.718 -32.827 1.00 . A A . 82 VAL HG22 1 1
8 11283 1 1 82 VAL HG23 H -17.875 -12.151 -31.814 1.00 . A A . 82 VAL HG23 1 1
8 11284 1 1 82 VAL N N -19.132 -10.078 -34.770 1.00 . A A . 82 VAL N 1 1
8 11285 1 1 82 VAL O O -19.578 -12.800 -36.909 1.00 . A A . 82 VAL O 1 1
8 11286 1 1 83 MET C C -22.078 -11.929 -37.967 1.00 . A A . 83 MET C 1 1
8 11287 1 1 83 MET CA C -22.272 -12.297 -36.499 1.00 . A A . 83 MET CA 1 1
8 11288 1 1 83 MET CB C -23.606 -11.744 -35.994 1.00 . A A . 83 MET CB 1 1
8 11289 1 1 83 MET CE C -25.048 -10.761 -33.049 1.00 . A A . 83 MET CE 1 1
8 11290 1 1 83 MET CG C -24.272 -12.623 -34.948 1.00 . A A . 83 MET CG 1 1
8 11291 1 1 83 MET H H -21.373 -11.213 -34.918 1.00 . A A . 83 MET H 1 1
8 11292 1 1 83 MET HA H -22.281 -13.372 -36.408 1.00 . A A . 83 MET HA 1 1
8 11293 1 1 83 MET HB2 H -23.437 -10.770 -35.560 1.00 . A A . 83 MET HB2 1 1
8 11294 1 1 83 MET HB3 H -24.281 -11.644 -36.831 1.00 . A A . 83 MET HB3 1 1
8 11295 1 1 83 MET HE1 H -24.001 -10.990 -32.920 1.00 . A A . 83 MET HE1 1 1
8 11296 1 1 83 MET HE2 H -25.155 -9.742 -33.393 1.00 . A A . 83 MET HE2 1 1
8 11297 1 1 83 MET HE3 H -25.561 -10.878 -32.105 1.00 . A A . 83 MET HE3 1 1
8 11298 1 1 83 MET HG2 H -24.539 -13.564 -35.405 1.00 . A A . 83 MET HG2 1 1
8 11299 1 1 83 MET HG3 H -23.569 -12.801 -34.148 1.00 . A A . 83 MET HG3 1 1
8 11300 1 1 83 MET N N -21.173 -11.788 -35.686 1.00 . A A . 83 MET N 1 1
8 11301 1 1 83 MET O O -22.677 -12.537 -38.853 1.00 . A A . 83 MET O 1 1
8 11302 1 1 83 MET SD S -25.760 -11.876 -34.257 1.00 . A A . 83 MET SD 1 1
8 11303 1 1 84 ALA C C -19.569 -10.901 -40.022 1.00 . A A . 84 ALA C 1 1
8 11304 1 1 84 ALA CA C -20.966 -10.482 -39.576 1.00 . A A . 84 ALA CA 1 1
8 11305 1 1 84 ALA CB C -21.123 -8.972 -39.677 1.00 . A A . 84 ALA CB 1 1
8 11306 1 1 84 ALA H H -20.791 -10.483 -37.467 1.00 . A A . 84 ALA H 1 1
8 11307 1 1 84 ALA HA H -21.694 -10.939 -40.230 1.00 . A A . 84 ALA HA 1 1
8 11308 1 1 84 ALA HB1 H -21.118 -8.543 -38.685 1.00 . A A . 84 ALA HB1 1 1
8 11309 1 1 84 ALA HB2 H -20.305 -8.562 -40.250 1.00 . A A . 84 ALA HB2 1 1
8 11310 1 1 84 ALA HB3 H -22.058 -8.739 -40.165 1.00 . A A . 84 ALA HB3 1 1
8 11311 1 1 84 ALA N N -21.239 -10.929 -38.216 1.00 . A A . 84 ALA N 1 1
8 11312 1 1 84 ALA O O -19.416 -11.732 -40.916 1.00 . A A . 84 ALA O 1 1
8 11313 1 1 85 ASN C C -16.919 -12.136 -39.661 1.00 . A A . 85 ASN C 1 1
8 11314 1 1 85 ASN CA C -17.168 -10.632 -39.726 1.00 . A A . 85 ASN CA 1 1
8 11315 1 1 85 ASN CB C -16.216 -9.905 -38.774 1.00 . A A . 85 ASN CB 1 1
8 11316 1 1 85 ASN CG C -15.917 -8.488 -39.225 1.00 . A A . 85 ASN CG 1 1
8 11317 1 1 85 ASN H H -18.738 -9.664 -38.687 1.00 . A A . 85 ASN H 1 1
8 11318 1 1 85 ASN HA H -16.984 -10.291 -40.733 1.00 . A A . 85 ASN HA 1 1
8 11319 1 1 85 ASN HB2 H -16.662 -9.863 -37.791 1.00 . A A . 85 ASN HB2 1 1
8 11320 1 1 85 ASN HB3 H -15.285 -10.450 -38.719 1.00 . A A . 85 ASN HB3 1 1
8 11321 1 1 85 ASN HD21 H -17.786 -7.940 -38.822 1.00 . A A . 85 ASN HD21 1 1
8 11322 1 1 85 ASN HD22 H -16.756 -6.699 -39.442 1.00 . A A . 85 ASN HD22 1 1
8 11323 1 1 85 ASN N N -18.553 -10.319 -39.392 1.00 . A A . 85 ASN N 1 1
8 11324 1 1 85 ASN ND2 N -16.921 -7.622 -39.156 1.00 . A A . 85 ASN ND2 1 1
8 11325 1 1 85 ASN O O -16.043 -12.661 -40.349 1.00 . A A . 85 ASN O 1 1
8 11326 1 1 85 ASN OD1 O -14.797 -8.177 -39.630 1.00 . A A . 85 ASN OD1 1 1
8 11327 1 1 86 HIS C C -18.928 -14.947 -38.703 1.00 . A A . 86 HIS C 1 1
8 11328 1 1 86 HIS CA C -17.561 -14.268 -38.677 1.00 . A A . 86 HIS CA 1 1
8 11329 1 1 86 HIS CB C -16.840 -14.598 -37.370 1.00 . A A . 86 HIS CB 1 1
8 11330 1 1 86 HIS CD2 C -15.571 -12.815 -35.978 1.00 . A A . 86 HIS CD2 1 1
8 11331 1 1 86 HIS CE1 C -13.837 -12.555 -37.295 1.00 . A A . 86 HIS CE1 1 1
8 11332 1 1 86 HIS CG C -15.736 -13.641 -37.037 1.00 . A A . 86 HIS CG 1 1
8 11333 1 1 86 HIS H H -18.377 -12.349 -38.310 1.00 . A A . 86 HIS H 1 1
8 11334 1 1 86 HIS HA H -16.975 -14.636 -39.505 1.00 . A A . 86 HIS HA 1 1
8 11335 1 1 86 HIS HB2 H -17.552 -14.577 -36.558 1.00 . A A . 86 HIS HB2 1 1
8 11336 1 1 86 HIS HB3 H -16.412 -15.587 -37.442 1.00 . A A . 86 HIS HB3 1 1
8 11337 1 1 86 HIS HD1 H -14.460 -13.913 -38.692 1.00 . A A . 86 HIS HD1 1 1
8 11338 1 1 86 HIS HD2 H -16.247 -12.698 -35.143 1.00 . A A . 86 HIS HD2 1 1
8 11339 1 1 86 HIS HE1 H -12.899 -12.208 -37.702 1.00 . A A . 86 HIS HE1 1 1
8 11340 1 1 86 HIS N N -17.696 -12.824 -38.831 1.00 . A A . 86 HIS N 1 1
8 11341 1 1 86 HIS ND1 N -14.634 -13.454 -37.844 1.00 . A A . 86 HIS ND1 1 1
8 11342 1 1 86 HIS NE2 N -14.383 -12.151 -36.162 1.00 . A A . 86 HIS NE2 1 1
8 11343 1 1 86 HIS O O -19.945 -14.306 -38.961 1.00 . A A . 86 HIS O 1 1
8 11344 1 1 87 ASN C C -21.153 -16.487 -39.481 1.00 . A A . 87 ASN C 1 1
8 11345 1 1 87 ASN CA C -20.182 -17.015 -38.429 1.00 . A A . 87 ASN CA 1 1
8 11346 1 1 87 ASN CB C -20.833 -16.960 -37.046 1.00 . A A . 87 ASN CB 1 1
8 11347 1 1 87 ASN CG C -20.219 -17.954 -36.078 1.00 . A A . 87 ASN CG 1 1
8 11348 1 1 87 ASN H H -18.097 -16.705 -38.237 1.00 . A A . 87 ASN H 1 1
8 11349 1 1 87 ASN HA H -19.939 -18.041 -38.663 1.00 . A A . 87 ASN HA 1 1
8 11350 1 1 87 ASN HB2 H -20.712 -15.968 -36.637 1.00 . A A . 87 ASN HB2 1 1
8 11351 1 1 87 ASN HB3 H -21.886 -17.180 -37.140 1.00 . A A . 87 ASN HB3 1 1
8 11352 1 1 87 ASN HD21 H -21.880 -19.047 -36.109 1.00 . A A . 87 ASN HD21 1 1
8 11353 1 1 87 ASN HD22 H -20.607 -19.643 -35.104 1.00 . A A . 87 ASN HD22 1 1
8 11354 1 1 87 ASN N N -18.941 -16.249 -38.435 1.00 . A A . 87 ASN N 1 1
8 11355 1 1 87 ASN ND2 N -20.979 -18.985 -35.729 1.00 . A A . 87 ASN ND2 1 1
8 11356 1 1 87 ASN O O -22.327 -16.253 -39.196 1.00 . A A . 87 ASN O 1 1
8 11357 1 1 87 ASN OD1 O -19.076 -17.795 -35.651 1.00 . A A . 87 ASN OD1 1 1
8 11358 1 1 88 SER C C -20.733 -15.904 -43.123 1.00 . A A . 88 SER C 1 1
8 11359 1 1 88 SER CA C -21.475 -15.799 -41.794 1.00 . A A . 88 SER CA 1 1
8 11360 1 1 88 SER CB C -21.873 -14.345 -41.533 1.00 . A A . 88 SER CB 1 1
8 11361 1 1 88 SER H H -19.709 -16.507 -40.865 1.00 . A A . 88 SER H 1 1
8 11362 1 1 88 SER HA H -22.367 -16.404 -41.844 1.00 . A A . 88 SER HA 1 1
8 11363 1 1 88 SER HB2 H -21.971 -14.186 -40.470 1.00 . A A . 88 SER HB2 1 1
8 11364 1 1 88 SER HB3 H -21.110 -13.689 -41.928 1.00 . A A . 88 SER HB3 1 1
8 11365 1 1 88 SER HG H -23.690 -14.797 -42.111 1.00 . A A . 88 SER HG 1 1
8 11366 1 1 88 SER N N -20.653 -16.302 -40.699 1.00 . A A . 88 SER N 1 1
8 11367 1 1 88 SER O O -19.524 -15.678 -43.192 1.00 . A A . 88 SER O 1 1
8 11368 1 1 88 SER OG O -23.108 -14.035 -42.156 1.00 . A A . 88 SER OG 1 1
8 11369 1 1 89 LEU C C -21.135 -15.137 -46.344 1.00 . A A . 89 LEU C 1 1
8 11370 1 1 89 LEU CA C -20.879 -16.385 -45.505 1.00 . A A . 89 LEU CA 1 1
8 11371 1 1 89 LEU CB C -21.449 -17.615 -46.212 1.00 . A A . 89 LEU CB 1 1
8 11372 1 1 89 LEU CD1 C -21.791 -20.097 -46.123 1.00 . A A . 89 LEU CD1 1 1
8 11373 1 1 89 LEU CD2 C -19.513 -19.166 -46.571 1.00 . A A . 89 LEU CD2 1 1
8 11374 1 1 89 LEU CG C -20.826 -18.958 -45.831 1.00 . A A . 89 LEU CG 1 1
8 11375 1 1 89 LEU H H -22.423 -16.416 -44.059 1.00 . A A . 89 LEU H 1 1
8 11376 1 1 89 LEU HA H -19.813 -16.511 -45.385 1.00 . A A . 89 LEU HA 1 1
8 11377 1 1 89 LEU HB2 H -22.504 -17.665 -45.989 1.00 . A A . 89 LEU HB2 1 1
8 11378 1 1 89 LEU HB3 H -21.314 -17.477 -47.276 1.00 . A A . 89 LEU HB3 1 1
8 11379 1 1 89 LEU HD11 H -22.590 -19.739 -46.754 1.00 . A A . 89 LEU HD11 1 1
8 11380 1 1 89 LEU HD12 H -22.202 -20.467 -45.195 1.00 . A A . 89 LEU HD12 1 1
8 11381 1 1 89 LEU HD13 H -21.264 -20.895 -46.626 1.00 . A A . 89 LEU HD13 1 1
8 11382 1 1 89 LEU HD21 H -18.690 -19.058 -45.881 1.00 . A A . 89 LEU HD21 1 1
8 11383 1 1 89 LEU HD22 H -19.422 -18.430 -47.357 1.00 . A A . 89 LEU HD22 1 1
8 11384 1 1 89 LEU HD23 H -19.495 -20.157 -47.001 1.00 . A A . 89 LEU HD23 1 1
8 11385 1 1 89 LEU HG H -20.617 -18.963 -44.770 1.00 . A A . 89 LEU HG 1 1
8 11386 1 1 89 LEU N N -21.465 -16.249 -44.176 1.00 . A A . 89 LEU N 1 1
8 11387 1 1 89 LEU O O -22.268 -14.677 -46.486 1.00 . A A . 89 LEU O 1 1
8 11388 1 1 90 PRO C C -20.832 -13.646 -49.086 1.00 . A A . 90 PRO C 1 1
8 11389 1 1 90 PRO CA C -20.142 -13.377 -47.753 1.00 . A A . 90 PRO CA 1 1
8 11390 1 1 90 PRO CB C -18.676 -12.998 -47.976 1.00 . A A . 90 PRO CB 1 1
8 11391 1 1 90 PRO CD C -18.678 -15.073 -46.789 1.00 . A A . 90 PRO CD 1 1
8 11392 1 1 90 PRO CG C -17.926 -14.275 -47.819 1.00 . A A . 90 PRO CG 1 1
8 11393 1 1 90 PRO HA H -20.650 -12.571 -47.243 1.00 . A A . 90 PRO HA 1 1
8 11394 1 1 90 PRO HB2 H -18.555 -12.587 -48.969 1.00 . A A . 90 PRO HB2 1 1
8 11395 1 1 90 PRO HB3 H -18.372 -12.269 -47.240 1.00 . A A . 90 PRO HB3 1 1
8 11396 1 1 90 PRO HD2 H -18.625 -16.127 -47.016 1.00 . A A . 90 PRO HD2 1 1
8 11397 1 1 90 PRO HD3 H -18.287 -14.876 -45.802 1.00 . A A . 90 PRO HD3 1 1
8 11398 1 1 90 PRO HG2 H -17.902 -14.805 -48.759 1.00 . A A . 90 PRO HG2 1 1
8 11399 1 1 90 PRO HG3 H -16.923 -14.072 -47.476 1.00 . A A . 90 PRO HG3 1 1
8 11400 1 1 90 PRO N N -20.059 -14.577 -46.916 1.00 . A A . 90 PRO N 1 1
8 11401 1 1 90 PRO O O -20.766 -14.755 -49.616 1.00 . A A . 90 PRO O 1 1
8 11402 1 1 91 SER C C -21.213 -12.928 -52.045 1.00 . A A . 91 SER C 1 1
8 11403 1 1 91 SER CA C -22.197 -12.754 -50.893 1.00 . A A . 91 SER CA 1 1
8 11404 1 1 91 SER CB C -23.076 -11.526 -51.139 1.00 . A A . 91 SER CB 1 1
8 11405 1 1 91 SER H H -21.508 -11.766 -49.151 1.00 . A A . 91 SER H 1 1
8 11406 1 1 91 SER HA H -22.826 -13.630 -50.836 1.00 . A A . 91 SER HA 1 1
8 11407 1 1 91 SER HB2 H -23.740 -11.387 -50.300 1.00 . A A . 91 SER HB2 1 1
8 11408 1 1 91 SER HB3 H -22.447 -10.653 -51.248 1.00 . A A . 91 SER HB3 1 1
8 11409 1 1 91 SER HG H -23.934 -10.833 -52.758 1.00 . A A . 91 SER HG 1 1
8 11410 1 1 91 SER N N -21.492 -12.625 -49.623 1.00 . A A . 91 SER N 1 1
8 11411 1 1 91 SER O O -20.000 -12.838 -51.859 1.00 . A A . 91 SER O 1 1
8 11412 1 1 91 SER OG O -23.851 -11.681 -52.315 1.00 . A A . 91 SER OG 1 1
8 11413 1 1 92 GLY C C -21.208 -12.368 -55.504 1.00 . A A . 92 GLY C 1 1
8 11414 1 1 92 GLY CA C -20.901 -13.363 -54.403 1.00 . A A . 92 GLY CA 1 1
8 11415 1 1 92 GLY H H -22.720 -13.240 -53.326 1.00 . A A . 92 GLY H 1 1
8 11416 1 1 92 GLY HA2 H -19.868 -13.250 -54.107 1.00 . A A . 92 GLY HA2 1 1
8 11417 1 1 92 GLY HA3 H -21.048 -14.362 -54.786 1.00 . A A . 92 GLY HA3 1 1
8 11418 1 1 92 GLY N N -21.745 -13.179 -53.237 1.00 . A A . 92 GLY N 1 1
8 11419 1 1 92 GLY O O -22.287 -12.378 -56.096 1.00 . A A . 92 GLY O 1 1
8 11420 1 1 93 PRO C C -20.400 -11.051 -58.234 1.00 . A A . 93 PRO C 1 1
8 11421 1 1 93 PRO CA C -20.393 -10.457 -56.829 1.00 . A A . 93 PRO CA 1 1
8 11422 1 1 93 PRO CB C -19.162 -9.568 -56.631 1.00 . A A . 93 PRO CB 1 1
8 11423 1 1 93 PRO CD C -18.932 -11.410 -55.125 1.00 . A A . 93 PRO CD 1 1
8 11424 1 1 93 PRO CG C -18.153 -10.456 -55.989 1.00 . A A . 93 PRO CG 1 1
8 11425 1 1 93 PRO HA H -21.289 -9.871 -56.683 1.00 . A A . 93 PRO HA 1 1
8 11426 1 1 93 PRO HB2 H -18.818 -9.207 -57.590 1.00 . A A . 93 PRO HB2 1 1
8 11427 1 1 93 PRO HB3 H -19.415 -8.733 -55.995 1.00 . A A . 93 PRO HB3 1 1
8 11428 1 1 93 PRO HD2 H -18.455 -12.379 -55.109 1.00 . A A . 93 PRO HD2 1 1
8 11429 1 1 93 PRO HD3 H -19.030 -11.019 -54.123 1.00 . A A . 93 PRO HD3 1 1
8 11430 1 1 93 PRO HG2 H -17.605 -10.997 -56.745 1.00 . A A . 93 PRO HG2 1 1
8 11431 1 1 93 PRO HG3 H -17.480 -9.868 -55.383 1.00 . A A . 93 PRO HG3 1 1
8 11432 1 1 93 PRO N N -20.243 -11.481 -55.791 1.00 . A A . 93 PRO N 1 1
8 11433 1 1 93 PRO O O -20.466 -10.325 -59.225 1.00 . A A . 93 PRO O 1 1
8 11434 1 1 94 SER C C -21.619 -12.797 -60.362 1.00 . A A . 94 SER C 1 1
8 11435 1 1 94 SER CA C -20.329 -13.068 -59.594 1.00 . A A . 94 SER CA 1 1
8 11436 1 1 94 SER CB C -20.152 -14.574 -59.385 1.00 . A A . 94 SER CB 1 1
8 11437 1 1 94 SER H H -20.282 -12.901 -57.484 1.00 . A A . 94 SER H 1 1
8 11438 1 1 94 SER HA H -19.496 -12.693 -60.170 1.00 . A A . 94 SER HA 1 1
8 11439 1 1 94 SER HB2 H -19.900 -15.038 -60.327 1.00 . A A . 94 SER HB2 1 1
8 11440 1 1 94 SER HB3 H -19.357 -14.745 -58.674 1.00 . A A . 94 SER HB3 1 1
8 11441 1 1 94 SER HG H -21.824 -14.519 -58.365 1.00 . A A . 94 SER HG 1 1
8 11442 1 1 94 SER N N -20.333 -12.376 -58.310 1.00 . A A . 94 SER N 1 1
8 11443 1 1 94 SER O O -22.500 -13.654 -60.439 1.00 . A A . 94 SER O 1 1
8 11444 1 1 94 SER OG O -21.343 -15.163 -58.891 1.00 . A A . 94 SER OG 1 1
8 11445 1 1 95 SER C C -22.538 -10.855 -63.123 1.00 . A A . 95 SER C 1 1
8 11446 1 1 95 SER CA C -22.907 -11.212 -61.687 1.00 . A A . 95 SER CA 1 1
8 11447 1 1 95 SER CB C -23.603 -10.026 -61.016 1.00 . A A . 95 SER CB 1 1
8 11448 1 1 95 SER H H -20.987 -10.960 -60.831 1.00 . A A . 95 SER H 1 1
8 11449 1 1 95 SER HA H -23.582 -12.055 -61.699 1.00 . A A . 95 SER HA 1 1
8 11450 1 1 95 SER HB2 H -24.437 -9.711 -61.625 1.00 . A A . 95 SER HB2 1 1
8 11451 1 1 95 SER HB3 H -23.961 -10.327 -60.042 1.00 . A A . 95 SER HB3 1 1
8 11452 1 1 95 SER HG H -21.989 -9.019 -61.485 1.00 . A A . 95 SER HG 1 1
8 11453 1 1 95 SER N N -21.723 -11.599 -60.928 1.00 . A A . 95 SER N 1 1
8 11454 1 1 95 SER O O -21.414 -10.442 -63.403 1.00 . A A . 95 SER O 1 1
8 11455 1 1 95 SER OG O -22.713 -8.935 -60.860 1.00 . A A . 95 SER OG 1 1
8 11456 1 1 96 GLY C C -23.379 -9.227 -65.724 1.00 . A A . 96 GLY C 1 1
8 11457 1 1 96 GLY CA C -23.254 -10.709 -65.428 1.00 . A A . 96 GLY CA 1 1
8 11458 1 1 96 GLY H H -24.374 -11.351 -63.750 1.00 . A A . 96 GLY H 1 1
8 11459 1 1 96 GLY HA2 H -22.259 -11.035 -65.691 1.00 . A A . 96 GLY HA2 1 1
8 11460 1 1 96 GLY HA3 H -23.969 -11.246 -66.033 1.00 . A A . 96 GLY HA3 1 1
8 11461 1 1 96 GLY N N -23.496 -11.018 -64.031 1.00 . A A . 96 GLY N 1 1
8 11462 1 1 96 GLY O O -24.486 -8.695 -65.662 1.00 . A A . 96 GLY O 1 1
8 11463 2 2 1 ZN ZN ZN -3.863 -0.721 -17.792 1.00 . B A . 201 ZN ZN 1 1
8 11464 3 2 1 ZN ZN ZN -13.926 -10.677 -34.422 1.00 . C A . 401 ZN ZN 1 1
9 11465 1 1 1 GLY C C 32.757 17.057 20.632 1.00 . A A . 1 GLY C 1 1
9 11466 1 1 1 GLY CA C 33.973 16.182 20.400 1.00 . A A . 1 GLY CA 1 1
9 11467 1 1 1 GLY H1 H 35.580 15.609 21.654 1.00 . A A . 1 GLY H1 1 1
9 11468 1 1 1 GLY HA2 H 34.403 16.428 19.441 1.00 . A A . 1 GLY HA2 1 1
9 11469 1 1 1 GLY HA3 H 33.661 15.148 20.388 1.00 . A A . 1 GLY HA3 1 1
9 11470 1 1 1 GLY N N 34.985 16.354 21.426 1.00 . A A . 1 GLY N 1 1
9 11471 1 1 1 GLY O O 32.015 16.857 21.593 1.00 . A A . 1 GLY O 1 1
9 11472 1 1 2 SER C C 30.465 18.774 18.691 1.00 . A A . 2 SER C 1 1
9 11473 1 1 2 SER CA C 31.422 18.943 19.866 1.00 . A A . 2 SER CA 1 1
9 11474 1 1 2 SER CB C 31.913 20.390 19.936 1.00 . A A . 2 SER CB 1 1
9 11475 1 1 2 SER H H 33.181 18.138 19.005 1.00 . A A . 2 SER H 1 1
9 11476 1 1 2 SER HA H 30.898 18.705 20.780 1.00 . A A . 2 SER HA 1 1
9 11477 1 1 2 SER HB2 H 32.631 20.562 19.148 1.00 . A A . 2 SER HB2 1 1
9 11478 1 1 2 SER HB3 H 31.073 21.058 19.809 1.00 . A A . 2 SER HB3 1 1
9 11479 1 1 2 SER HG H 32.995 19.879 21.486 1.00 . A A . 2 SER HG 1 1
9 11480 1 1 2 SER N N 32.554 18.030 19.750 1.00 . A A . 2 SER N 1 1
9 11481 1 1 2 SER O O 30.800 18.142 17.689 1.00 . A A . 2 SER O 1 1
9 11482 1 1 2 SER OG O 32.529 20.661 21.183 1.00 . A A . 2 SER OG 1 1
9 11483 1 1 3 SER C C 27.157 20.282 17.992 1.00 . A A . 3 SER C 1 1
9 11484 1 1 3 SER CA C 28.262 19.253 17.772 1.00 . A A . 3 SER CA 1 1
9 11485 1 1 3 SER CB C 27.664 17.846 17.730 1.00 . A A . 3 SER CB 1 1
9 11486 1 1 3 SER H H 29.063 19.834 19.644 1.00 . A A . 3 SER H 1 1
9 11487 1 1 3 SER HA H 28.746 19.458 16.829 1.00 . A A . 3 SER HA 1 1
9 11488 1 1 3 SER HB2 H 28.428 17.125 17.976 1.00 . A A . 3 SER HB2 1 1
9 11489 1 1 3 SER HB3 H 26.860 17.778 18.449 1.00 . A A . 3 SER HB3 1 1
9 11490 1 1 3 SER HG H 27.047 16.598 16.352 1.00 . A A . 3 SER HG 1 1
9 11491 1 1 3 SER N N 29.271 19.343 18.821 1.00 . A A . 3 SER N 1 1
9 11492 1 1 3 SER O O 27.089 20.923 19.040 1.00 . A A . 3 SER O 1 1
9 11493 1 1 3 SER OG O 27.151 17.548 16.443 1.00 . A A . 3 SER OG 1 1
9 11494 1 1 4 GLY C C 23.886 20.816 16.601 1.00 . A A . 4 GLY C 1 1
9 11495 1 1 4 GLY CA C 25.201 21.386 17.096 1.00 . A A . 4 GLY CA 1 1
9 11496 1 1 4 GLY H H 26.395 19.896 16.181 1.00 . A A . 4 GLY H 1 1
9 11497 1 1 4 GLY HA2 H 25.088 21.678 18.129 1.00 . A A . 4 GLY HA2 1 1
9 11498 1 1 4 GLY HA3 H 25.444 22.260 16.510 1.00 . A A . 4 GLY HA3 1 1
9 11499 1 1 4 GLY N N 26.292 20.434 16.994 1.00 . A A . 4 GLY N 1 1
9 11500 1 1 4 GLY O O 23.675 19.604 16.635 1.00 . A A . 4 GLY O 1 1
9 11501 1 1 5 SER C C 21.345 22.003 14.351 1.00 . A A . 5 SER C 1 1
9 11502 1 1 5 SER CA C 21.695 21.271 15.643 1.00 . A A . 5 SER CA 1 1
9 11503 1 1 5 SER CB C 20.615 21.526 16.696 1.00 . A A . 5 SER CB 1 1
9 11504 1 1 5 SER H H 23.226 22.646 16.141 1.00 . A A . 5 SER H 1 1
9 11505 1 1 5 SER HA H 21.745 20.211 15.441 1.00 . A A . 5 SER HA 1 1
9 11506 1 1 5 SER HB2 H 19.751 20.919 16.477 1.00 . A A . 5 SER HB2 1 1
9 11507 1 1 5 SER HB3 H 21.000 21.266 17.672 1.00 . A A . 5 SER HB3 1 1
9 11508 1 1 5 SER HG H 20.270 23.228 17.604 1.00 . A A . 5 SER HG 1 1
9 11509 1 1 5 SER N N 22.999 21.693 16.142 1.00 . A A . 5 SER N 1 1
9 11510 1 1 5 SER O O 21.672 23.177 14.182 1.00 . A A . 5 SER O 1 1
9 11511 1 1 5 SER OG O 20.225 22.888 16.707 1.00 . A A . 5 SER OG 1 1
9 11512 1 1 6 SER C C 19.113 21.115 11.556 1.00 . A A . 6 SER C 1 1
9 11513 1 1 6 SER CA C 20.285 21.880 12.163 1.00 . A A . 6 SER CA 1 1
9 11514 1 1 6 SER CB C 21.468 21.876 11.193 1.00 . A A . 6 SER CB 1 1
9 11515 1 1 6 SER H H 20.445 20.367 13.636 1.00 . A A . 6 SER H 1 1
9 11516 1 1 6 SER HA H 19.980 22.900 12.342 1.00 . A A . 6 SER HA 1 1
9 11517 1 1 6 SER HB2 H 22.368 22.144 11.726 1.00 . A A . 6 SER HB2 1 1
9 11518 1 1 6 SER HB3 H 21.581 20.888 10.771 1.00 . A A . 6 SER HB3 1 1
9 11519 1 1 6 SER HG H 22.106 22.987 9.711 1.00 . A A . 6 SER HG 1 1
9 11520 1 1 6 SER N N 20.677 21.299 13.442 1.00 . A A . 6 SER N 1 1
9 11521 1 1 6 SER O O 18.947 19.920 11.795 1.00 . A A . 6 SER O 1 1
9 11522 1 1 6 SER OG O 21.267 22.803 10.140 1.00 . A A . 6 SER OG 1 1
9 11523 1 1 7 GLY C C 15.914 22.056 10.197 1.00 . A A . 7 GLY C 1 1
9 11524 1 1 7 GLY CA C 17.155 21.187 10.139 1.00 . A A . 7 GLY CA 1 1
9 11525 1 1 7 GLY H H 18.483 22.766 10.615 1.00 . A A . 7 GLY H 1 1
9 11526 1 1 7 GLY HA2 H 17.392 20.984 9.106 1.00 . A A . 7 GLY HA2 1 1
9 11527 1 1 7 GLY HA3 H 16.949 20.253 10.642 1.00 . A A . 7 GLY HA3 1 1
9 11528 1 1 7 GLY N N 18.302 21.815 10.769 1.00 . A A . 7 GLY N 1 1
9 11529 1 1 7 GLY O O 15.104 21.934 11.116 1.00 . A A . 7 GLY O 1 1
9 11530 1 1 8 ARG C C 13.568 23.311 8.177 1.00 . A A . 8 ARG C 1 1
9 11531 1 1 8 ARG CA C 14.614 23.831 9.157 1.00 . A A . 8 ARG CA 1 1
9 11532 1 1 8 ARG CB C 15.055 25.238 8.749 1.00 . A A . 8 ARG CB 1 1
9 11533 1 1 8 ARG CD C 16.906 25.617 10.407 1.00 . A A . 8 ARG CD 1 1
9 11534 1 1 8 ARG CG C 15.546 26.084 9.913 1.00 . A A . 8 ARG CG 1 1
9 11535 1 1 8 ARG CZ C 18.481 27.295 9.541 1.00 . A A . 8 ARG CZ 1 1
9 11536 1 1 8 ARG H H 16.443 22.987 8.508 1.00 . A A . 8 ARG H 1 1
9 11537 1 1 8 ARG HA H 14.177 23.872 10.144 1.00 . A A . 8 ARG HA 1 1
9 11538 1 1 8 ARG HB2 H 15.857 25.158 8.029 1.00 . A A . 8 ARG HB2 1 1
9 11539 1 1 8 ARG HB3 H 14.220 25.746 8.291 1.00 . A A . 8 ARG HB3 1 1
9 11540 1 1 8 ARG HD2 H 17.071 26.015 11.397 1.00 . A A . 8 ARG HD2 1 1
9 11541 1 1 8 ARG HD3 H 16.908 24.538 10.448 1.00 . A A . 8 ARG HD3 1 1
9 11542 1 1 8 ARG HE H 18.364 25.407 8.907 1.00 . A A . 8 ARG HE 1 1
9 11543 1 1 8 ARG HG2 H 15.626 27.112 9.591 1.00 . A A . 8 ARG HG2 1 1
9 11544 1 1 8 ARG HG3 H 14.835 26.013 10.723 1.00 . A A . 8 ARG HG3 1 1
9 11545 1 1 8 ARG HH11 H 17.251 27.957 11.000 1.00 . A A . 8 ARG HH11 1 1
9 11546 1 1 8 ARG HH12 H 18.367 29.129 10.381 1.00 . A A . 8 ARG HH12 1 1
9 11547 1 1 8 ARG HH21 H 19.837 26.942 8.084 1.00 . A A . 8 ARG HH21 1 1
9 11548 1 1 8 ARG HH22 H 19.836 28.551 8.721 1.00 . A A . 8 ARG HH22 1 1
9 11549 1 1 8 ARG N N 15.764 22.937 9.213 1.00 . A A . 8 ARG N 1 1
9 11550 1 1 8 ARG NE N 17.988 26.061 9.532 1.00 . A A . 8 ARG NE 1 1
9 11551 1 1 8 ARG NH1 N 17.993 28.201 10.375 1.00 . A A . 8 ARG NH1 1 1
9 11552 1 1 8 ARG NH2 N 19.466 27.623 8.714 1.00 . A A . 8 ARG NH2 1 1
9 11553 1 1 8 ARG O O 13.788 23.302 6.965 1.00 . A A . 8 ARG O 1 1
9 11554 1 1 9 ILE C C 10.046 23.101 8.145 1.00 . A A . 9 ILE C 1 1
9 11555 1 1 9 ILE CA C 11.350 22.356 7.880 1.00 . A A . 9 ILE CA 1 1
9 11556 1 1 9 ILE CB C 11.127 20.852 8.126 1.00 . A A . 9 ILE CB 1 1
9 11557 1 1 9 ILE CD1 C 12.396 18.694 8.587 1.00 . A A . 9 ILE CD1 1 1
9 11558 1 1 9 ILE CG1 C 12.452 20.094 8.016 1.00 . A A . 9 ILE CG1 1 1
9 11559 1 1 9 ILE CG2 C 10.110 20.299 7.139 1.00 . A A . 9 ILE CG2 1 1
9 11560 1 1 9 ILE H H 12.314 22.910 9.681 1.00 . A A . 9 ILE H 1 1
9 11561 1 1 9 ILE HA H 11.627 22.494 6.845 1.00 . A A . 9 ILE HA 1 1
9 11562 1 1 9 ILE HB H 10.731 20.728 9.122 1.00 . A A . 9 ILE HB 1 1
9 11563 1 1 9 ILE HD11 H 11.528 18.599 9.223 1.00 . A A . 9 ILE HD11 1 1
9 11564 1 1 9 ILE HD12 H 12.334 17.979 7.782 1.00 . A A . 9 ILE HD12 1 1
9 11565 1 1 9 ILE HD13 H 13.288 18.506 9.167 1.00 . A A . 9 ILE HD13 1 1
9 11566 1 1 9 ILE HG12 H 12.730 20.017 6.977 1.00 . A A . 9 ILE HG12 1 1
9 11567 1 1 9 ILE HG13 H 13.216 20.641 8.550 1.00 . A A . 9 ILE HG13 1 1
9 11568 1 1 9 ILE HG21 H 10.521 20.335 6.141 1.00 . A A . 9 ILE HG21 1 1
9 11569 1 1 9 ILE HG22 H 9.880 19.276 7.396 1.00 . A A . 9 ILE HG22 1 1
9 11570 1 1 9 ILE HG23 H 9.209 20.892 7.179 1.00 . A A . 9 ILE HG23 1 1
9 11571 1 1 9 ILE N N 12.430 22.878 8.709 1.00 . A A . 9 ILE N 1 1
9 11572 1 1 9 ILE O O 9.789 23.546 9.264 1.00 . A A . 9 ILE O 1 1
9 11573 1 1 10 ARG C C 6.785 22.959 7.009 1.00 . A A . 10 ARG C 1 1
9 11574 1 1 10 ARG CA C 7.946 23.923 7.228 1.00 . A A . 10 ARG CA 1 1
9 11575 1 1 10 ARG CB C 7.866 25.072 6.220 1.00 . A A . 10 ARG CB 1 1
9 11576 1 1 10 ARG CD C 7.763 27.050 7.766 1.00 . A A . 10 ARG CD 1 1
9 11577 1 1 10 ARG CG C 8.563 26.340 6.686 1.00 . A A . 10 ARG CG 1 1
9 11578 1 1 10 ARG CZ C 5.732 28.431 7.882 1.00 . A A . 10 ARG CZ 1 1
9 11579 1 1 10 ARG H H 9.485 22.857 6.241 1.00 . A A . 10 ARG H 1 1
9 11580 1 1 10 ARG HA H 7.880 24.327 8.227 1.00 . A A . 10 ARG HA 1 1
9 11581 1 1 10 ARG HB2 H 8.324 24.755 5.294 1.00 . A A . 10 ARG HB2 1 1
9 11582 1 1 10 ARG HB3 H 6.828 25.303 6.039 1.00 . A A . 10 ARG HB3 1 1
9 11583 1 1 10 ARG HD2 H 7.253 26.309 8.364 1.00 . A A . 10 ARG HD2 1 1
9 11584 1 1 10 ARG HD3 H 8.444 27.609 8.391 1.00 . A A . 10 ARG HD3 1 1
9 11585 1 1 10 ARG HE H 6.896 28.248 6.272 1.00 . A A . 10 ARG HE 1 1
9 11586 1 1 10 ARG HG2 H 9.533 26.082 7.083 1.00 . A A . 10 ARG HG2 1 1
9 11587 1 1 10 ARG HG3 H 8.682 27.004 5.843 1.00 . A A . 10 ARG HG3 1 1
9 11588 1 1 10 ARG HH11 H 6.186 27.443 9.584 1.00 . A A . 10 ARG HH11 1 1
9 11589 1 1 10 ARG HH12 H 4.757 28.420 9.652 1.00 . A A . 10 ARG HH12 1 1
9 11590 1 1 10 ARG HH21 H 5.016 29.538 6.349 1.00 . A A . 10 ARG HH21 1 1
9 11591 1 1 10 ARG HH22 H 4.092 29.611 7.811 1.00 . A A . 10 ARG HH22 1 1
9 11592 1 1 10 ARG N N 9.225 23.233 7.108 1.00 . A A . 10 ARG N 1 1
9 11593 1 1 10 ARG NE N 6.775 27.967 7.203 1.00 . A A . 10 ARG NE 1 1
9 11594 1 1 10 ARG NH1 N 5.542 28.067 9.142 1.00 . A A . 10 ARG NH1 1 1
9 11595 1 1 10 ARG NH2 N 4.876 29.262 7.300 1.00 . A A . 10 ARG NH2 1 1
9 11596 1 1 10 ARG O O 5.884 23.224 6.213 1.00 . A A . 10 ARG O 1 1
9 11597 1 1 11 LYS C C 5.232 20.759 6.178 1.00 . A A . 11 LYS C 1 1
9 11598 1 1 11 LYS CA C 5.762 20.832 7.606 1.00 . A A . 11 LYS CA 1 1
9 11599 1 1 11 LYS CB C 4.617 21.149 8.571 1.00 . A A . 11 LYS CB 1 1
9 11600 1 1 11 LYS CD C 2.449 22.403 8.766 1.00 . A A . 11 LYS CD 1 1
9 11601 1 1 11 LYS CE C 1.526 23.284 7.937 1.00 . A A . 11 LYS CE 1 1
9 11602 1 1 11 LYS CG C 3.871 22.427 8.231 1.00 . A A . 11 LYS CG 1 1
9 11603 1 1 11 LYS H H 7.557 21.681 8.339 1.00 . A A . 11 LYS H 1 1
9 11604 1 1 11 LYS HA H 6.188 19.875 7.869 1.00 . A A . 11 LYS HA 1 1
9 11605 1 1 11 LYS HB2 H 3.912 20.330 8.555 1.00 . A A . 11 LYS HB2 1 1
9 11606 1 1 11 LYS HB3 H 5.020 21.246 9.569 1.00 . A A . 11 LYS HB3 1 1
9 11607 1 1 11 LYS HD2 H 2.080 21.388 8.737 1.00 . A A . 11 LYS HD2 1 1
9 11608 1 1 11 LYS HD3 H 2.451 22.758 9.786 1.00 . A A . 11 LYS HD3 1 1
9 11609 1 1 11 LYS HE2 H 2.099 24.107 7.538 1.00 . A A . 11 LYS HE2 1 1
9 11610 1 1 11 LYS HE3 H 1.125 22.697 7.124 1.00 . A A . 11 LYS HE3 1 1
9 11611 1 1 11 LYS HG2 H 4.394 23.265 8.667 1.00 . A A . 11 LYS HG2 1 1
9 11612 1 1 11 LYS HG3 H 3.840 22.540 7.156 1.00 . A A . 11 LYS HG3 1 1
9 11613 1 1 11 LYS HZ1 H -0.165 23.042 9.138 1.00 . A A . 11 LYS HZ1 1 1
9 11614 1 1 11 LYS HZ2 H -0.214 24.417 8.155 1.00 . A A . 11 LYS HZ2 1 1
9 11615 1 1 11 LYS HZ3 H 0.767 24.398 9.533 1.00 . A A . 11 LYS HZ3 1 1
9 11616 1 1 11 LYS N N 6.812 21.837 7.721 1.00 . A A . 11 LYS N 1 1
9 11617 1 1 11 LYS NZ N 0.400 23.823 8.748 1.00 . A A . 11 LYS NZ 1 1
9 11618 1 1 11 LYS O O 4.035 20.573 5.960 1.00 . A A . 11 LYS O 1 1
9 11619 1 1 12 GLU C C 5.455 19.423 3.370 1.00 . A A . 12 GLU C 1 1
9 11620 1 1 12 GLU CA C 5.752 20.856 3.802 1.00 . A A . 12 GLU CA 1 1
9 11621 1 1 12 GLU CB C 6.863 21.444 2.931 1.00 . A A . 12 GLU CB 1 1
9 11622 1 1 12 GLU CD C 7.848 23.503 1.849 1.00 . A A . 12 GLU CD 1 1
9 11623 1 1 12 GLU CG C 6.781 22.953 2.775 1.00 . A A . 12 GLU CG 1 1
9 11624 1 1 12 GLU H H 7.070 21.052 5.447 1.00 . A A . 12 GLU H 1 1
9 11625 1 1 12 GLU HA H 4.858 21.449 3.678 1.00 . A A . 12 GLU HA 1 1
9 11626 1 1 12 GLU HB2 H 7.818 21.199 3.372 1.00 . A A . 12 GLU HB2 1 1
9 11627 1 1 12 GLU HB3 H 6.807 20.998 1.948 1.00 . A A . 12 GLU HB3 1 1
9 11628 1 1 12 GLU HG2 H 5.812 23.208 2.374 1.00 . A A . 12 GLU HG2 1 1
9 11629 1 1 12 GLU HG3 H 6.899 23.409 3.747 1.00 . A A . 12 GLU HG3 1 1
9 11630 1 1 12 GLU N N 6.131 20.906 5.210 1.00 . A A . 12 GLU N 1 1
9 11631 1 1 12 GLU O O 6.293 18.528 3.480 1.00 . A A . 12 GLU O 1 1
9 11632 1 1 12 GLU OE1 O 8.918 22.869 1.733 1.00 . A A . 12 GLU OE1 1 1
9 11633 1 1 12 GLU OE2 O 7.613 24.568 1.240 1.00 . A A . 12 GLU OE2 1 1
9 11634 1 1 13 PRO C C 4.508 17.443 1.130 1.00 . A A . 13 PRO C 1 1
9 11635 1 1 13 PRO CA C 3.795 17.877 2.406 1.00 . A A . 13 PRO CA 1 1
9 11636 1 1 13 PRO CB C 2.300 18.069 2.144 1.00 . A A . 13 PRO CB 1 1
9 11637 1 1 13 PRO CD C 3.182 20.219 2.705 1.00 . A A . 13 PRO CD 1 1
9 11638 1 1 13 PRO CG C 2.148 19.524 1.863 1.00 . A A . 13 PRO CG 1 1
9 11639 1 1 13 PRO HA H 3.935 17.126 3.169 1.00 . A A . 13 PRO HA 1 1
9 11640 1 1 13 PRO HB2 H 2.000 17.469 1.296 1.00 . A A . 13 PRO HB2 1 1
9 11641 1 1 13 PRO HB3 H 1.737 17.775 3.017 1.00 . A A . 13 PRO HB3 1 1
9 11642 1 1 13 PRO HD2 H 3.565 21.089 2.192 1.00 . A A . 13 PRO HD2 1 1
9 11643 1 1 13 PRO HD3 H 2.765 20.496 3.662 1.00 . A A . 13 PRO HD3 1 1
9 11644 1 1 13 PRO HG2 H 2.326 19.717 0.816 1.00 . A A . 13 PRO HG2 1 1
9 11645 1 1 13 PRO HG3 H 1.157 19.850 2.142 1.00 . A A . 13 PRO HG3 1 1
9 11646 1 1 13 PRO N N 4.232 19.199 2.865 1.00 . A A . 13 PRO N 1 1
9 11647 1 1 13 PRO O O 4.945 18.264 0.323 1.00 . A A . 13 PRO O 1 1
9 11648 1 1 14 PRO C C 4.479 15.755 -1.513 1.00 . A A . 14 PRO C 1 1
9 11649 1 1 14 PRO CA C 5.288 15.547 -0.238 1.00 . A A . 14 PRO CA 1 1
9 11650 1 1 14 PRO CB C 5.382 14.056 0.099 1.00 . A A . 14 PRO CB 1 1
9 11651 1 1 14 PRO CD C 4.132 15.083 1.859 1.00 . A A . 14 PRO CD 1 1
9 11652 1 1 14 PRO CG C 4.272 13.815 1.063 1.00 . A A . 14 PRO CG 1 1
9 11653 1 1 14 PRO HA H 6.281 15.950 -0.372 1.00 . A A . 14 PRO HA 1 1
9 11654 1 1 14 PRO HB2 H 5.257 13.473 -0.802 1.00 . A A . 14 PRO HB2 1 1
9 11655 1 1 14 PRO HB3 H 6.343 13.843 0.543 1.00 . A A . 14 PRO HB3 1 1
9 11656 1 1 14 PRO HD2 H 3.097 15.257 2.114 1.00 . A A . 14 PRO HD2 1 1
9 11657 1 1 14 PRO HD3 H 4.739 15.037 2.752 1.00 . A A . 14 PRO HD3 1 1
9 11658 1 1 14 PRO HG2 H 3.358 13.607 0.527 1.00 . A A . 14 PRO HG2 1 1
9 11659 1 1 14 PRO HG3 H 4.523 12.991 1.713 1.00 . A A . 14 PRO HG3 1 1
9 11660 1 1 14 PRO N N 4.629 16.120 0.940 1.00 . A A . 14 PRO N 1 1
9 11661 1 1 14 PRO O O 3.433 16.403 -1.498 1.00 . A A . 14 PRO O 1 1
9 11662 1 1 15 VAL C C 2.842 14.862 -3.804 1.00 . A A . 15 VAL C 1 1
9 11663 1 1 15 VAL CA C 4.292 15.324 -3.902 1.00 . A A . 15 VAL CA 1 1
9 11664 1 1 15 VAL CB C 5.006 14.508 -4.995 1.00 . A A . 15 VAL CB 1 1
9 11665 1 1 15 VAL CG1 C 5.098 13.043 -4.594 1.00 . A A . 15 VAL CG1 1 1
9 11666 1 1 15 VAL CG2 C 4.290 14.661 -6.328 1.00 . A A . 15 VAL CG2 1 1
9 11667 1 1 15 VAL H H 5.808 14.696 -2.566 1.00 . A A . 15 VAL H 1 1
9 11668 1 1 15 VAL HA H 4.309 16.365 -4.190 1.00 . A A . 15 VAL HA 1 1
9 11669 1 1 15 VAL HB H 6.010 14.892 -5.104 1.00 . A A . 15 VAL HB 1 1
9 11670 1 1 15 VAL HG11 H 5.531 12.967 -3.608 1.00 . A A . 15 VAL HG11 1 1
9 11671 1 1 15 VAL HG12 H 4.109 12.609 -4.590 1.00 . A A . 15 VAL HG12 1 1
9 11672 1 1 15 VAL HG13 H 5.720 12.515 -5.302 1.00 . A A . 15 VAL HG13 1 1
9 11673 1 1 15 VAL HG21 H 3.458 15.340 -6.213 1.00 . A A . 15 VAL HG21 1 1
9 11674 1 1 15 VAL HG22 H 4.976 15.056 -7.063 1.00 . A A . 15 VAL HG22 1 1
9 11675 1 1 15 VAL HG23 H 3.927 13.698 -6.655 1.00 . A A . 15 VAL HG23 1 1
9 11676 1 1 15 VAL N N 4.970 15.200 -2.617 1.00 . A A . 15 VAL N 1 1
9 11677 1 1 15 VAL O O 1.935 15.518 -4.317 1.00 . A A . 15 VAL O 1 1
9 11678 1 1 16 TYR C C 0.640 13.700 -1.702 1.00 . A A . 16 TYR C 1 1
9 11679 1 1 16 TYR CA C 1.291 13.179 -2.979 1.00 . A A . 16 TYR CA 1 1
9 11680 1 1 16 TYR CB C 1.346 11.650 -2.949 1.00 . A A . 16 TYR CB 1 1
9 11681 1 1 16 TYR CD1 C 3.038 11.317 -1.104 1.00 . A A . 16 TYR CD1 1 1
9 11682 1 1 16 TYR CD2 C 3.502 10.368 -3.241 1.00 . A A . 16 TYR CD2 1 1
9 11683 1 1 16 TYR CE1 C 4.231 10.819 -0.618 1.00 . A A . 16 TYR CE1 1 1
9 11684 1 1 16 TYR CE2 C 4.696 9.864 -2.763 1.00 . A A . 16 TYR CE2 1 1
9 11685 1 1 16 TYR CG C 2.652 11.101 -2.422 1.00 . A A . 16 TYR CG 1 1
9 11686 1 1 16 TYR CZ C 5.056 10.092 -1.451 1.00 . A A . 16 TYR CZ 1 1
9 11687 1 1 16 TYR H H 3.394 13.253 -2.756 1.00 . A A . 16 TYR H 1 1
9 11688 1 1 16 TYR HA H 0.698 13.492 -3.826 1.00 . A A . 16 TYR HA 1 1
9 11689 1 1 16 TYR HB2 H 0.553 11.281 -2.318 1.00 . A A . 16 TYR HB2 1 1
9 11690 1 1 16 TYR HB3 H 1.208 11.273 -3.952 1.00 . A A . 16 TYR HB3 1 1
9 11691 1 1 16 TYR HD1 H 2.389 11.887 -0.454 1.00 . A A . 16 TYR HD1 1 1
9 11692 1 1 16 TYR HD2 H 3.217 10.191 -4.268 1.00 . A A . 16 TYR HD2 1 1
9 11693 1 1 16 TYR HE1 H 4.513 10.997 0.409 1.00 . A A . 16 TYR HE1 1 1
9 11694 1 1 16 TYR HE2 H 5.342 9.295 -3.415 1.00 . A A . 16 TYR HE2 1 1
9 11695 1 1 16 TYR HH H 6.976 10.069 -1.372 1.00 . A A . 16 TYR HH 1 1
9 11696 1 1 16 TYR N N 2.631 13.730 -3.142 1.00 . A A . 16 TYR N 1 1
9 11697 1 1 16 TYR O O 1.314 14.226 -0.817 1.00 . A A . 16 TYR O 1 1
9 11698 1 1 16 TYR OH O 6.245 9.593 -0.971 1.00 . A A . 16 TYR OH 1 1
9 11699 1 1 17 ALA C C -1.286 13.014 0.709 1.00 . A A . 17 ALA C 1 1
9 11700 1 1 17 ALA CA C -1.422 14.002 -0.445 1.00 . A A . 17 ALA CA 1 1
9 11701 1 1 17 ALA CB C -2.888 14.206 -0.798 1.00 . A A . 17 ALA CB 1 1
9 11702 1 1 17 ALA H H -1.161 13.123 -2.351 1.00 . A A . 17 ALA H 1 1
9 11703 1 1 17 ALA HA H -1.015 14.955 -0.139 1.00 . A A . 17 ALA HA 1 1
9 11704 1 1 17 ALA HB1 H -3.428 14.525 0.081 1.00 . A A . 17 ALA HB1 1 1
9 11705 1 1 17 ALA HB2 H -2.971 14.960 -1.566 1.00 . A A . 17 ALA HB2 1 1
9 11706 1 1 17 ALA HB3 H -3.303 13.276 -1.158 1.00 . A A . 17 ALA HB3 1 1
9 11707 1 1 17 ALA N N -0.678 13.550 -1.613 1.00 . A A . 17 ALA N 1 1
9 11708 1 1 17 ALA O O -0.756 11.916 0.539 1.00 . A A . 17 ALA O 1 1
9 11709 1 1 18 ALA C C -2.848 11.556 3.082 1.00 . A A . 18 ALA C 1 1
9 11710 1 1 18 ALA CA C -1.701 12.560 3.063 1.00 . A A . 18 ALA CA 1 1
9 11711 1 1 18 ALA CB C -1.719 13.408 4.327 1.00 . A A . 18 ALA CB 1 1
9 11712 1 1 18 ALA H H -2.179 14.298 1.954 1.00 . A A . 18 ALA H 1 1
9 11713 1 1 18 ALA HA H -0.765 12.021 3.034 1.00 . A A . 18 ALA HA 1 1
9 11714 1 1 18 ALA HB1 H -1.711 12.762 5.193 1.00 . A A . 18 ALA HB1 1 1
9 11715 1 1 18 ALA HB2 H -0.847 14.045 4.345 1.00 . A A . 18 ALA HB2 1 1
9 11716 1 1 18 ALA HB3 H -2.611 14.016 4.339 1.00 . A A . 18 ALA HB3 1 1
9 11717 1 1 18 ALA N N -1.768 13.412 1.882 1.00 . A A . 18 ALA N 1 1
9 11718 1 1 18 ALA O O -3.516 11.379 4.100 1.00 . A A . 18 ALA O 1 1
9 11719 1 1 19 GLY C C -4.709 9.815 0.453 1.00 . A A . 19 GLY C 1 1
9 11720 1 1 19 GLY CA C -4.141 9.922 1.854 1.00 . A A . 19 GLY CA 1 1
9 11721 1 1 19 GLY H H -2.509 11.082 1.166 1.00 . A A . 19 GLY H 1 1
9 11722 1 1 19 GLY HA2 H -3.758 8.957 2.151 1.00 . A A . 19 GLY HA2 1 1
9 11723 1 1 19 GLY HA3 H -4.934 10.207 2.531 1.00 . A A . 19 GLY HA3 1 1
9 11724 1 1 19 GLY N N -3.073 10.900 1.947 1.00 . A A . 19 GLY N 1 1
9 11725 1 1 19 GLY O O -5.921 9.685 0.275 1.00 . A A . 19 GLY O 1 1
9 11726 1 1 20 SER C C -3.677 8.540 -2.605 1.00 . A A . 20 SER C 1 1
9 11727 1 1 20 SER CA C -4.255 9.785 -1.938 1.00 . A A . 20 SER CA 1 1
9 11728 1 1 20 SER CB C -3.820 11.036 -2.703 1.00 . A A . 20 SER CB 1 1
9 11729 1 1 20 SER H H -2.881 9.975 -0.339 1.00 . A A . 20 SER H 1 1
9 11730 1 1 20 SER HA H -5.333 9.719 -1.955 1.00 . A A . 20 SER HA 1 1
9 11731 1 1 20 SER HB2 H -3.976 10.881 -3.760 1.00 . A A . 20 SER HB2 1 1
9 11732 1 1 20 SER HB3 H -4.409 11.880 -2.372 1.00 . A A . 20 SER HB3 1 1
9 11733 1 1 20 SER HG H -1.997 10.518 -2.209 1.00 . A A . 20 SER HG 1 1
9 11734 1 1 20 SER N N -3.833 9.871 -0.545 1.00 . A A . 20 SER N 1 1
9 11735 1 1 20 SER O O -2.594 8.076 -2.245 1.00 . A A . 20 SER O 1 1
9 11736 1 1 20 SER OG O -2.450 11.320 -2.480 1.00 . A A . 20 SER OG 1 1
9 11737 1 1 21 LEU C C -2.471 6.877 -4.592 1.00 . A A . 21 LEU C 1 1
9 11738 1 1 21 LEU CA C -3.966 6.815 -4.297 1.00 . A A . 21 LEU CA 1 1
9 11739 1 1 21 LEU CB C -4.749 6.665 -5.602 1.00 . A A . 21 LEU CB 1 1
9 11740 1 1 21 LEU CD1 C -6.822 5.956 -6.821 1.00 . A A . 21 LEU CD1 1 1
9 11741 1 1 21 LEU CD2 C -5.738 4.398 -5.193 1.00 . A A . 21 LEU CD2 1 1
9 11742 1 1 21 LEU CG C -6.042 5.852 -5.520 1.00 . A A . 21 LEU CG 1 1
9 11743 1 1 21 LEU H H -5.259 8.421 -3.820 1.00 . A A . 21 LEU H 1 1
9 11744 1 1 21 LEU HA H -4.161 5.958 -3.669 1.00 . A A . 21 LEU HA 1 1
9 11745 1 1 21 LEU HB2 H -5.003 7.654 -5.951 1.00 . A A . 21 LEU HB2 1 1
9 11746 1 1 21 LEU HB3 H -4.102 6.186 -6.323 1.00 . A A . 21 LEU HB3 1 1
9 11747 1 1 21 LEU HD11 H -7.875 6.053 -6.603 1.00 . A A . 21 LEU HD11 1 1
9 11748 1 1 21 LEU HD12 H -6.657 5.068 -7.412 1.00 . A A . 21 LEU HD12 1 1
9 11749 1 1 21 LEU HD13 H -6.487 6.822 -7.373 1.00 . A A . 21 LEU HD13 1 1
9 11750 1 1 21 LEU HD21 H -5.296 4.335 -4.210 1.00 . A A . 21 LEU HD21 1 1
9 11751 1 1 21 LEU HD22 H -5.047 4.002 -5.924 1.00 . A A . 21 LEU HD22 1 1
9 11752 1 1 21 LEU HD23 H -6.653 3.825 -5.215 1.00 . A A . 21 LEU HD23 1 1
9 11753 1 1 21 LEU HG H -6.661 6.251 -4.728 1.00 . A A . 21 LEU HG 1 1
9 11754 1 1 21 LEU N N -4.405 8.006 -3.578 1.00 . A A . 21 LEU N 1 1
9 11755 1 1 21 LEU O O -1.782 5.858 -4.574 1.00 . A A . 21 LEU O 1 1
9 11756 1 1 22 GLU C C 0.313 7.642 -4.082 1.00 . A A . 22 GLU C 1 1
9 11757 1 1 22 GLU CA C -0.562 8.276 -5.159 1.00 . A A . 22 GLU CA 1 1
9 11758 1 1 22 GLU CB C -0.244 9.768 -5.277 1.00 . A A . 22 GLU CB 1 1
9 11759 1 1 22 GLU CD C -1.162 11.932 -6.202 1.00 . A A . 22 GLU CD 1 1
9 11760 1 1 22 GLU CG C -0.944 10.450 -6.440 1.00 . A A . 22 GLU CG 1 1
9 11761 1 1 22 GLU H H -2.576 8.856 -4.861 1.00 . A A . 22 GLU H 1 1
9 11762 1 1 22 GLU HA H -0.353 7.798 -6.104 1.00 . A A . 22 GLU HA 1 1
9 11763 1 1 22 GLU HB2 H -0.543 10.261 -4.364 1.00 . A A . 22 GLU HB2 1 1
9 11764 1 1 22 GLU HB3 H 0.822 9.887 -5.407 1.00 . A A . 22 GLU HB3 1 1
9 11765 1 1 22 GLU HG2 H -0.342 10.329 -7.328 1.00 . A A . 22 GLU HG2 1 1
9 11766 1 1 22 GLU HG3 H -1.905 9.980 -6.591 1.00 . A A . 22 GLU HG3 1 1
9 11767 1 1 22 GLU N N -1.976 8.082 -4.862 1.00 . A A . 22 GLU N 1 1
9 11768 1 1 22 GLU O O 1.107 6.745 -4.363 1.00 . A A . 22 GLU O 1 1
9 11769 1 1 22 GLU OE1 O -0.162 12.678 -6.150 1.00 . A A . 22 GLU OE1 1 1
9 11770 1 1 22 GLU OE2 O -2.333 12.345 -6.069 1.00 . A A . 22 GLU OE2 1 1
9 11771 1 1 23 GLU C C 0.995 6.071 -1.770 1.00 . A A . 23 GLU C 1 1
9 11772 1 1 23 GLU CA C 0.938 7.596 -1.731 1.00 . A A . 23 GLU CA 1 1
9 11773 1 1 23 GLU CB C 0.337 8.061 -0.403 1.00 . A A . 23 GLU CB 1 1
9 11774 1 1 23 GLU CD C 2.358 8.069 1.113 1.00 . A A . 23 GLU CD 1 1
9 11775 1 1 23 GLU CG C 1.006 7.449 0.816 1.00 . A A . 23 GLU CG 1 1
9 11776 1 1 23 GLU H H -0.488 8.832 -2.689 1.00 . A A . 23 GLU H 1 1
9 11777 1 1 23 GLU HA H 1.942 7.983 -1.816 1.00 . A A . 23 GLU HA 1 1
9 11778 1 1 23 GLU HB2 H 0.428 9.135 -0.337 1.00 . A A . 23 GLU HB2 1 1
9 11779 1 1 23 GLU HB3 H -0.710 7.796 -0.384 1.00 . A A . 23 GLU HB3 1 1
9 11780 1 1 23 GLU HG2 H 0.365 7.593 1.673 1.00 . A A . 23 GLU HG2 1 1
9 11781 1 1 23 GLU HG3 H 1.142 6.391 0.643 1.00 . A A . 23 GLU HG3 1 1
9 11782 1 1 23 GLU N N 0.161 8.116 -2.850 1.00 . A A . 23 GLU N 1 1
9 11783 1 1 23 GLU O O 2.068 5.477 -1.662 1.00 . A A . 23 GLU O 1 1
9 11784 1 1 23 GLU OE1 O 3.330 7.744 0.401 1.00 . A A . 23 GLU OE1 1 1
9 11785 1 1 23 GLU OE2 O 2.442 8.881 2.059 1.00 . A A . 23 GLU OE2 1 1
9 11786 1 1 24 GLN C C 0.647 3.433 -3.074 1.00 . A A . 24 GLN C 1 1
9 11787 1 1 24 GLN CA C -0.251 3.991 -1.974 1.00 . A A . 24 GLN CA 1 1
9 11788 1 1 24 GLN CB C -1.697 3.549 -2.207 1.00 . A A . 24 GLN CB 1 1
9 11789 1 1 24 GLN CD C -4.071 4.115 -1.556 1.00 . A A . 24 GLN CD 1 1
9 11790 1 1 24 GLN CG C -2.641 3.943 -1.083 1.00 . A A . 24 GLN CG 1 1
9 11791 1 1 24 GLN H H -0.988 5.974 -2.003 1.00 . A A . 24 GLN H 1 1
9 11792 1 1 24 GLN HA H 0.085 3.606 -1.023 1.00 . A A . 24 GLN HA 1 1
9 11793 1 1 24 GLN HB2 H -2.054 3.996 -3.123 1.00 . A A . 24 GLN HB2 1 1
9 11794 1 1 24 GLN HB3 H -1.720 2.474 -2.307 1.00 . A A . 24 GLN HB3 1 1
9 11795 1 1 24 GLN HE21 H -4.101 2.242 -2.223 1.00 . A A . 24 GLN HE21 1 1
9 11796 1 1 24 GLN HE22 H -5.557 3.144 -2.450 1.00 . A A . 24 GLN HE22 1 1
9 11797 1 1 24 GLN HG2 H -2.619 3.175 -0.325 1.00 . A A . 24 GLN HG2 1 1
9 11798 1 1 24 GLN HG3 H -2.304 4.877 -0.657 1.00 . A A . 24 GLN HG3 1 1
9 11799 1 1 24 GLN N N -0.168 5.446 -1.923 1.00 . A A . 24 GLN N 1 1
9 11800 1 1 24 GLN NE2 N -4.634 3.061 -2.136 1.00 . A A . 24 GLN NE2 1 1
9 11801 1 1 24 GLN O O 1.584 2.682 -2.802 1.00 . A A . 24 GLN O 1 1
9 11802 1 1 24 GLN OE1 O -4.665 5.183 -1.402 1.00 . A A . 24 GLN OE1 1 1
9 11803 1 1 25 TRP C C 2.629 3.469 -5.181 1.00 . A A . 25 TRP C 1 1
9 11804 1 1 25 TRP CA C 1.135 3.340 -5.456 1.00 . A A . 25 TRP CA 1 1
9 11805 1 1 25 TRP CB C 0.764 4.133 -6.710 1.00 . A A . 25 TRP CB 1 1
9 11806 1 1 25 TRP CD1 C -1.452 2.867 -6.942 1.00 . A A . 25 TRP CD1 1 1
9 11807 1 1 25 TRP CD2 C -1.497 4.957 -7.746 1.00 . A A . 25 TRP CD2 1 1
9 11808 1 1 25 TRP CE2 C -2.767 4.376 -7.933 1.00 . A A . 25 TRP CE2 1 1
9 11809 1 1 25 TRP CE3 C -1.288 6.271 -8.174 1.00 . A A . 25 TRP CE3 1 1
9 11810 1 1 25 TRP CG C -0.672 3.975 -7.110 1.00 . A A . 25 TRP CG 1 1
9 11811 1 1 25 TRP CH2 C -3.587 6.349 -8.940 1.00 . A A . 25 TRP CH2 1 1
9 11812 1 1 25 TRP CZ2 C -3.819 5.064 -8.531 1.00 . A A . 25 TRP CZ2 1 1
9 11813 1 1 25 TRP CZ3 C -2.334 6.952 -8.767 1.00 . A A . 25 TRP CZ3 1 1
9 11814 1 1 25 TRP H H -0.405 4.405 -4.468 1.00 . A A . 25 TRP H 1 1
9 11815 1 1 25 TRP HA H 0.899 2.299 -5.616 1.00 . A A . 25 TRP HA 1 1
9 11816 1 1 25 TRP HB2 H 0.947 5.182 -6.533 1.00 . A A . 25 TRP HB2 1 1
9 11817 1 1 25 TRP HB3 H 1.379 3.798 -7.533 1.00 . A A . 25 TRP HB3 1 1
9 11818 1 1 25 TRP HD1 H -1.114 1.948 -6.488 1.00 . A A . 25 TRP HD1 1 1
9 11819 1 1 25 TRP HE1 H -3.454 2.459 -7.430 1.00 . A A . 25 TRP HE1 1 1
9 11820 1 1 25 TRP HE3 H -0.330 6.753 -8.049 1.00 . A A . 25 TRP HE3 1 1
9 11821 1 1 25 TRP HH2 H -4.374 6.919 -9.408 1.00 . A A . 25 TRP HH2 1 1
9 11822 1 1 25 TRP HZ2 H -4.791 4.613 -8.671 1.00 . A A . 25 TRP HZ2 1 1
9 11823 1 1 25 TRP HZ3 H -2.191 7.969 -9.104 1.00 . A A . 25 TRP HZ3 1 1
9 11824 1 1 25 TRP N N 0.354 3.804 -4.315 1.00 . A A . 25 TRP N 1 1
9 11825 1 1 25 TRP NE1 N -2.713 3.101 -7.435 1.00 . A A . 25 TRP NE1 1 1
9 11826 1 1 25 TRP O O 3.406 2.563 -5.486 1.00 . A A . 25 TRP O 1 1
9 11827 1 1 26 TYR C C 5.023 3.682 -3.504 1.00 . A A . 26 TYR C 1 1
9 11828 1 1 26 TYR CA C 4.428 4.845 -4.292 1.00 . A A . 26 TYR CA 1 1
9 11829 1 1 26 TYR CB C 4.573 6.143 -3.495 1.00 . A A . 26 TYR CB 1 1
9 11830 1 1 26 TYR CD1 C 6.935 6.838 -4.054 1.00 . A A . 26 TYR CD1 1 1
9 11831 1 1 26 TYR CD2 C 6.411 6.367 -1.777 1.00 . A A . 26 TYR CD2 1 1
9 11832 1 1 26 TYR CE1 C 8.239 7.124 -3.700 1.00 . A A . 26 TYR CE1 1 1
9 11833 1 1 26 TYR CE2 C 7.712 6.653 -1.414 1.00 . A A . 26 TYR CE2 1 1
9 11834 1 1 26 TYR CG C 5.999 6.456 -3.101 1.00 . A A . 26 TYR CG 1 1
9 11835 1 1 26 TYR CZ C 8.623 7.031 -2.378 1.00 . A A . 26 TYR CZ 1 1
9 11836 1 1 26 TYR H H 2.359 5.283 -4.386 1.00 . A A . 26 TYR H 1 1
9 11837 1 1 26 TYR HA H 4.963 4.946 -5.224 1.00 . A A . 26 TYR HA 1 1
9 11838 1 1 26 TYR HB2 H 4.205 6.965 -4.088 1.00 . A A . 26 TYR HB2 1 1
9 11839 1 1 26 TYR HB3 H 3.987 6.069 -2.590 1.00 . A A . 26 TYR HB3 1 1
9 11840 1 1 26 TYR HD1 H 6.631 6.911 -5.089 1.00 . A A . 26 TYR HD1 1 1
9 11841 1 1 26 TYR HD2 H 5.695 6.071 -1.024 1.00 . A A . 26 TYR HD2 1 1
9 11842 1 1 26 TYR HE1 H 8.953 7.420 -4.455 1.00 . A A . 26 TYR HE1 1 1
9 11843 1 1 26 TYR HE2 H 8.013 6.579 -0.379 1.00 . A A . 26 TYR HE2 1 1
9 11844 1 1 26 TYR HH H 10.026 7.191 -1.074 1.00 . A A . 26 TYR HH 1 1
9 11845 1 1 26 TYR N N 3.025 4.598 -4.605 1.00 . A A . 26 TYR N 1 1
9 11846 1 1 26 TYR O O 6.048 3.117 -3.888 1.00 . A A . 26 TYR O 1 1
9 11847 1 1 26 TYR OH O 9.921 7.315 -2.020 1.00 . A A . 26 TYR OH 1 1
9 11848 1 1 27 LEU C C 5.147 0.996 -2.395 1.00 . A A . 27 LEU C 1 1
9 11849 1 1 27 LEU CA C 4.837 2.233 -1.557 1.00 . A A . 27 LEU CA 1 1
9 11850 1 1 27 LEU CB C 3.784 1.896 -0.501 1.00 . A A . 27 LEU CB 1 1
9 11851 1 1 27 LEU CD1 C 1.971 2.730 1.016 1.00 . A A . 27 LEU CD1 1 1
9 11852 1 1 27 LEU CD2 C 4.344 3.407 1.420 1.00 . A A . 27 LEU CD2 1 1
9 11853 1 1 27 LEU CG C 3.304 3.062 0.364 1.00 . A A . 27 LEU CG 1 1
9 11854 1 1 27 LEU H H 3.563 3.817 -2.146 1.00 . A A . 27 LEU H 1 1
9 11855 1 1 27 LEU HA H 5.741 2.555 -1.063 1.00 . A A . 27 LEU HA 1 1
9 11856 1 1 27 LEU HB2 H 2.924 1.486 -1.009 1.00 . A A . 27 LEU HB2 1 1
9 11857 1 1 27 LEU HB3 H 4.203 1.146 0.156 1.00 . A A . 27 LEU HB3 1 1
9 11858 1 1 27 LEU HD11 H 1.610 1.786 0.637 1.00 . A A . 27 LEU HD11 1 1
9 11859 1 1 27 LEU HD12 H 1.255 3.506 0.789 1.00 . A A . 27 LEU HD12 1 1
9 11860 1 1 27 LEU HD13 H 2.100 2.663 2.087 1.00 . A A . 27 LEU HD13 1 1
9 11861 1 1 27 LEU HD21 H 5.256 3.723 0.935 1.00 . A A . 27 LEU HD21 1 1
9 11862 1 1 27 LEU HD22 H 4.543 2.536 2.027 1.00 . A A . 27 LEU HD22 1 1
9 11863 1 1 27 LEU HD23 H 3.973 4.205 2.044 1.00 . A A . 27 LEU HD23 1 1
9 11864 1 1 27 LEU HG H 3.161 3.932 -0.262 1.00 . A A . 27 LEU HG 1 1
9 11865 1 1 27 LEU N N 4.374 3.330 -2.401 1.00 . A A . 27 LEU N 1 1
9 11866 1 1 27 LEU O O 6.260 0.473 -2.356 1.00 . A A . 27 LEU O 1 1
9 11867 1 1 28 GLU C C 5.683 -0.617 -4.695 1.00 . A A . 28 GLU C 1 1
9 11868 1 1 28 GLU CA C 4.325 -0.639 -3.999 1.00 . A A . 28 GLU CA 1 1
9 11869 1 1 28 GLU CB C 3.207 -0.708 -5.041 1.00 . A A . 28 GLU CB 1 1
9 11870 1 1 28 GLU CD C 2.624 -3.047 -4.286 1.00 . A A . 28 GLU CD 1 1
9 11871 1 1 28 GLU CG C 2.858 -2.124 -5.466 1.00 . A A . 28 GLU CG 1 1
9 11872 1 1 28 GLU H H 3.291 0.997 -3.139 1.00 . A A . 28 GLU H 1 1
9 11873 1 1 28 GLU HA H 4.271 -1.513 -3.369 1.00 . A A . 28 GLU HA 1 1
9 11874 1 1 28 GLU HB2 H 2.320 -0.248 -4.632 1.00 . A A . 28 GLU HB2 1 1
9 11875 1 1 28 GLU HB3 H 3.515 -0.157 -5.918 1.00 . A A . 28 GLU HB3 1 1
9 11876 1 1 28 GLU HG2 H 1.960 -2.096 -6.065 1.00 . A A . 28 GLU HG2 1 1
9 11877 1 1 28 GLU HG3 H 3.671 -2.520 -6.058 1.00 . A A . 28 GLU HG3 1 1
9 11878 1 1 28 GLU N N 4.156 0.536 -3.152 1.00 . A A . 28 GLU N 1 1
9 11879 1 1 28 GLU O O 6.269 -1.665 -4.968 1.00 . A A . 28 GLU O 1 1
9 11880 1 1 28 GLU OE1 O 1.865 -2.661 -3.372 1.00 . A A . 28 GLU OE1 1 1
9 11881 1 1 28 GLU OE2 O 3.200 -4.155 -4.276 1.00 . A A . 28 GLU OE2 1 1
9 11882 1 1 29 ILE C C 8.612 0.671 -4.638 1.00 . A A . 29 ILE C 1 1
9 11883 1 1 29 ILE CA C 7.465 0.743 -5.641 1.00 . A A . 29 ILE CA 1 1
9 11884 1 1 29 ILE CB C 7.546 2.079 -6.402 1.00 . A A . 29 ILE CB 1 1
9 11885 1 1 29 ILE CD1 C 6.053 3.586 -7.808 1.00 . A A . 29 ILE CD1 1 1
9 11886 1 1 29 ILE CG1 C 6.429 2.167 -7.444 1.00 . A A . 29 ILE CG1 1 1
9 11887 1 1 29 ILE CG2 C 8.908 2.231 -7.063 1.00 . A A . 29 ILE CG2 1 1
9 11888 1 1 29 ILE H H 5.663 1.382 -4.735 1.00 . A A . 29 ILE H 1 1
9 11889 1 1 29 ILE HA H 7.574 -0.062 -6.355 1.00 . A A . 29 ILE HA 1 1
9 11890 1 1 29 ILE HB H 7.428 2.881 -5.689 1.00 . A A . 29 ILE HB 1 1
9 11891 1 1 29 ILE HD11 H 6.940 4.202 -7.823 1.00 . A A . 29 ILE HD11 1 1
9 11892 1 1 29 ILE HD12 H 5.589 3.597 -8.783 1.00 . A A . 29 ILE HD12 1 1
9 11893 1 1 29 ILE HD13 H 5.359 3.974 -7.076 1.00 . A A . 29 ILE HD13 1 1
9 11894 1 1 29 ILE HG12 H 6.746 1.667 -8.345 1.00 . A A . 29 ILE HG12 1 1
9 11895 1 1 29 ILE HG13 H 5.547 1.678 -7.056 1.00 . A A . 29 ILE HG13 1 1
9 11896 1 1 29 ILE HG21 H 9.231 3.259 -6.989 1.00 . A A . 29 ILE HG21 1 1
9 11897 1 1 29 ILE HG22 H 9.623 1.593 -6.565 1.00 . A A . 29 ILE HG22 1 1
9 11898 1 1 29 ILE HG23 H 8.837 1.949 -8.103 1.00 . A A . 29 ILE HG23 1 1
9 11899 1 1 29 ILE N N 6.177 0.584 -4.978 1.00 . A A . 29 ILE N 1 1
9 11900 1 1 29 ILE O O 9.515 -0.155 -4.770 1.00 . A A . 29 ILE O 1 1
9 11901 1 1 30 VAL C C 9.734 0.222 -1.916 1.00 . A A . 30 VAL C 1 1
9 11902 1 1 30 VAL CA C 9.602 1.575 -2.607 1.00 . A A . 30 VAL CA 1 1
9 11903 1 1 30 VAL CB C 9.305 2.653 -1.548 1.00 . A A . 30 VAL CB 1 1
9 11904 1 1 30 VAL CG1 C 8.716 3.894 -2.200 1.00 . A A . 30 VAL CG1 1 1
9 11905 1 1 30 VAL CG2 C 8.370 2.107 -0.479 1.00 . A A . 30 VAL CG2 1 1
9 11906 1 1 30 VAL H H 7.823 2.175 -3.583 1.00 . A A . 30 VAL H 1 1
9 11907 1 1 30 VAL HA H 10.540 1.817 -3.084 1.00 . A A . 30 VAL HA 1 1
9 11908 1 1 30 VAL HB H 10.236 2.929 -1.074 1.00 . A A . 30 VAL HB 1 1
9 11909 1 1 30 VAL HG11 H 8.884 3.854 -3.266 1.00 . A A . 30 VAL HG11 1 1
9 11910 1 1 30 VAL HG12 H 7.655 3.936 -2.002 1.00 . A A . 30 VAL HG12 1 1
9 11911 1 1 30 VAL HG13 H 9.193 4.774 -1.794 1.00 . A A . 30 VAL HG13 1 1
9 11912 1 1 30 VAL HG21 H 7.817 1.270 -0.879 1.00 . A A . 30 VAL HG21 1 1
9 11913 1 1 30 VAL HG22 H 8.948 1.781 0.374 1.00 . A A . 30 VAL HG22 1 1
9 11914 1 1 30 VAL HG23 H 7.682 2.880 -0.173 1.00 . A A . 30 VAL HG23 1 1
9 11915 1 1 30 VAL N N 8.568 1.541 -3.634 1.00 . A A . 30 VAL N 1 1
9 11916 1 1 30 VAL O O 10.735 -0.054 -1.254 1.00 . A A . 30 VAL O 1 1
9 11917 1 1 31 ASP C C 9.170 -3.001 -2.470 1.00 . A A . 31 ASP C 1 1
9 11918 1 1 31 ASP CA C 8.721 -1.944 -1.466 1.00 . A A . 31 ASP CA 1 1
9 11919 1 1 31 ASP CB C 7.328 -2.288 -0.935 1.00 . A A . 31 ASP CB 1 1
9 11920 1 1 31 ASP CG C 7.380 -3.190 0.283 1.00 . A A . 31 ASP CG 1 1
9 11921 1 1 31 ASP H H 7.947 -0.341 -2.613 1.00 . A A . 31 ASP H 1 1
9 11922 1 1 31 ASP HA H 9.417 -1.930 -0.642 1.00 . A A . 31 ASP HA 1 1
9 11923 1 1 31 ASP HB2 H 6.819 -1.375 -0.662 1.00 . A A . 31 ASP HB2 1 1
9 11924 1 1 31 ASP HB3 H 6.768 -2.791 -1.710 1.00 . A A . 31 ASP HB3 1 1
9 11925 1 1 31 ASP N N 8.718 -0.619 -2.074 1.00 . A A . 31 ASP N 1 1
9 11926 1 1 31 ASP O O 10.154 -3.708 -2.246 1.00 . A A . 31 ASP O 1 1
9 11927 1 1 31 ASP OD1 O 8.179 -4.149 0.277 1.00 . A A . 31 ASP OD1 1 1
9 11928 1 1 31 ASP OD2 O 6.620 -2.937 1.242 1.00 . A A . 31 ASP OD2 1 1
9 11929 1 1 32 LYS C C 9.705 -3.468 -5.656 1.00 . A A . 32 LYS C 1 1
9 11930 1 1 32 LYS CA C 8.767 -4.075 -4.618 1.00 . A A . 32 LYS CA 1 1
9 11931 1 1 32 LYS CB C 7.488 -4.569 -5.298 1.00 . A A . 32 LYS CB 1 1
9 11932 1 1 32 LYS CD C 6.681 -6.145 -3.516 1.00 . A A . 32 LYS CD 1 1
9 11933 1 1 32 LYS CE C 7.403 -5.806 -2.221 1.00 . A A . 32 LYS CE 1 1
9 11934 1 1 32 LYS CG C 6.369 -4.897 -4.324 1.00 . A A . 32 LYS CG 1 1
9 11935 1 1 32 LYS H H 7.671 -2.513 -3.700 1.00 . A A . 32 LYS H 1 1
9 11936 1 1 32 LYS HA H 9.262 -4.912 -4.148 1.00 . A A . 32 LYS HA 1 1
9 11937 1 1 32 LYS HB2 H 7.136 -3.805 -5.975 1.00 . A A . 32 LYS HB2 1 1
9 11938 1 1 32 LYS HB3 H 7.718 -5.461 -5.863 1.00 . A A . 32 LYS HB3 1 1
9 11939 1 1 32 LYS HD2 H 5.756 -6.649 -3.277 1.00 . A A . 32 LYS HD2 1 1
9 11940 1 1 32 LYS HD3 H 7.307 -6.799 -4.107 1.00 . A A . 32 LYS HD3 1 1
9 11941 1 1 32 LYS HE2 H 8.232 -5.153 -2.448 1.00 . A A . 32 LYS HE2 1 1
9 11942 1 1 32 LYS HE3 H 6.714 -5.297 -1.563 1.00 . A A . 32 LYS HE3 1 1
9 11943 1 1 32 LYS HG2 H 6.239 -4.066 -3.647 1.00 . A A . 32 LYS HG2 1 1
9 11944 1 1 32 LYS HG3 H 5.456 -5.057 -4.880 1.00 . A A . 32 LYS HG3 1 1
9 11945 1 1 32 LYS HZ1 H 7.133 -7.544 -1.095 1.00 . A A . 32 LYS HZ1 1 1
9 11946 1 1 32 LYS HZ2 H 8.601 -6.758 -0.800 1.00 . A A . 32 LYS HZ2 1 1
9 11947 1 1 32 LYS HZ3 H 8.389 -7.647 -2.223 1.00 . A A . 32 LYS HZ3 1 1
9 11948 1 1 32 LYS N N 8.444 -3.105 -3.578 1.00 . A A . 32 LYS N 1 1
9 11949 1 1 32 LYS NZ N 7.918 -7.024 -1.537 1.00 . A A . 32 LYS NZ 1 1
9 11950 1 1 32 LYS O O 10.734 -4.051 -5.994 1.00 . A A . 32 LYS O 1 1
9 11951 1 1 33 GLY C C 9.342 -1.016 -8.270 1.00 . A A . 33 GLY C 1 1
9 11952 1 1 33 GLY CA C 10.164 -1.624 -7.151 1.00 . A A . 33 GLY CA 1 1
9 11953 1 1 33 GLY H H 8.512 -1.872 -5.851 1.00 . A A . 33 GLY H 1 1
9 11954 1 1 33 GLY HA2 H 10.730 -0.841 -6.668 1.00 . A A . 33 GLY HA2 1 1
9 11955 1 1 33 GLY HA3 H 10.852 -2.342 -7.574 1.00 . A A . 33 GLY HA3 1 1
9 11956 1 1 33 GLY N N 9.343 -2.291 -6.157 1.00 . A A . 33 GLY N 1 1
9 11957 1 1 33 GLY O O 9.834 -0.179 -9.027 1.00 . A A . 33 GLY O 1 1
9 11958 1 1 34 SER C C 5.740 -0.999 -8.960 1.00 . A A . 34 SER C 1 1
9 11959 1 1 34 SER CA C 7.195 -0.934 -9.414 1.00 . A A . 34 SER CA 1 1
9 11960 1 1 34 SER CB C 7.374 -1.738 -10.704 1.00 . A A . 34 SER CB 1 1
9 11961 1 1 34 SER H H 7.752 -2.107 -7.742 1.00 . A A . 34 SER H 1 1
9 11962 1 1 34 SER HA H 7.456 0.096 -9.603 1.00 . A A . 34 SER HA 1 1
9 11963 1 1 34 SER HB2 H 7.060 -1.139 -11.545 1.00 . A A . 34 SER HB2 1 1
9 11964 1 1 34 SER HB3 H 8.416 -2.002 -10.818 1.00 . A A . 34 SER HB3 1 1
9 11965 1 1 34 SER HG H 6.553 -3.297 -11.559 1.00 . A A . 34 SER HG 1 1
9 11966 1 1 34 SER N N 8.086 -1.438 -8.376 1.00 . A A . 34 SER N 1 1
9 11967 1 1 34 SER O O 5.421 -1.622 -7.947 1.00 . A A . 34 SER O 1 1
9 11968 1 1 34 SER OG O 6.603 -2.926 -10.675 1.00 . A A . 34 SER OG 1 1
9 11969 1 1 35 VAL C C 2.609 -0.904 -10.536 1.00 . A A . 35 VAL C 1 1
9 11970 1 1 35 VAL CA C 3.440 -0.331 -9.393 1.00 . A A . 35 VAL CA 1 1
9 11971 1 1 35 VAL CB C 2.951 1.097 -9.084 1.00 . A A . 35 VAL CB 1 1
9 11972 1 1 35 VAL CG1 C 3.013 1.964 -10.332 1.00 . A A . 35 VAL CG1 1 1
9 11973 1 1 35 VAL CG2 C 1.541 1.066 -8.516 1.00 . A A . 35 VAL CG2 1 1
9 11974 1 1 35 VAL H H 5.177 0.131 -10.510 1.00 . A A . 35 VAL H 1 1
9 11975 1 1 35 VAL HA H 3.290 -0.938 -8.512 1.00 . A A . 35 VAL HA 1 1
9 11976 1 1 35 VAL HB H 3.607 1.527 -8.341 1.00 . A A . 35 VAL HB 1 1
9 11977 1 1 35 VAL HG11 H 2.489 2.891 -10.152 1.00 . A A . 35 VAL HG11 1 1
9 11978 1 1 35 VAL HG12 H 4.045 2.173 -10.574 1.00 . A A . 35 VAL HG12 1 1
9 11979 1 1 35 VAL HG13 H 2.548 1.443 -11.156 1.00 . A A . 35 VAL HG13 1 1
9 11980 1 1 35 VAL HG21 H 0.993 1.927 -8.867 1.00 . A A . 35 VAL HG21 1 1
9 11981 1 1 35 VAL HG22 H 1.041 0.165 -8.840 1.00 . A A . 35 VAL HG22 1 1
9 11982 1 1 35 VAL HG23 H 1.586 1.083 -7.437 1.00 . A A . 35 VAL HG23 1 1
9 11983 1 1 35 VAL N N 4.861 -0.348 -9.716 1.00 . A A . 35 VAL N 1 1
9 11984 1 1 35 VAL O O 2.944 -0.731 -11.707 1.00 . A A . 35 VAL O 1 1
9 11985 1 1 36 SER C C -0.505 -1.251 -11.531 1.00 . A A . 36 SER C 1 1
9 11986 1 1 36 SER CA C 0.646 -2.189 -11.183 1.00 . A A . 36 SER CA 1 1
9 11987 1 1 36 SER CB C 0.097 -3.522 -10.671 1.00 . A A . 36 SER CB 1 1
9 11988 1 1 36 SER H H 1.310 -1.691 -9.235 1.00 . A A . 36 SER H 1 1
9 11989 1 1 36 SER HA H 1.230 -2.369 -12.074 1.00 . A A . 36 SER HA 1 1
9 11990 1 1 36 SER HB2 H 0.900 -4.241 -10.613 1.00 . A A . 36 SER HB2 1 1
9 11991 1 1 36 SER HB3 H -0.330 -3.379 -9.689 1.00 . A A . 36 SER HB3 1 1
9 11992 1 1 36 SER HG H -1.757 -3.654 -11.292 1.00 . A A . 36 SER HG 1 1
9 11993 1 1 36 SER N N 1.524 -1.587 -10.186 1.00 . A A . 36 SER N 1 1
9 11994 1 1 36 SER O O -0.755 -0.270 -10.831 1.00 . A A . 36 SER O 1 1
9 11995 1 1 36 SER OG O -0.906 -4.026 -11.536 1.00 . A A . 36 SER OG 1 1
9 11996 1 1 37 CYS C C -3.613 -1.155 -12.341 1.00 . A A . 37 CYS C 1 1
9 11997 1 1 37 CYS CA C -2.330 -0.747 -13.061 1.00 . A A . 37 CYS CA 1 1
9 11998 1 1 37 CYS CB C -2.517 -0.878 -14.573 1.00 . A A . 37 CYS CB 1 1
9 11999 1 1 37 CYS H H -0.958 -2.356 -13.135 1.00 . A A . 37 CYS H 1 1
9 12000 1 1 37 CYS HA H -2.110 0.283 -12.822 1.00 . A A . 37 CYS HA 1 1
9 12001 1 1 37 CYS HB2 H -1.548 -0.859 -15.051 1.00 . A A . 37 CYS HB2 1 1
9 12002 1 1 37 CYS HB3 H -3.000 -1.819 -14.789 1.00 . A A . 37 CYS HB3 1 1
9 12003 1 1 37 CYS N N -1.205 -1.561 -12.617 1.00 . A A . 37 CYS N 1 1
9 12004 1 1 37 CYS O O -4.080 -2.289 -12.447 1.00 . A A . 37 CYS O 1 1
9 12005 1 1 37 CYS SG S -3.524 0.446 -15.316 1.00 . A A . 37 CYS SG 1 1
9 12006 1 1 38 PRO C C -6.644 -0.607 -11.754 1.00 . A A . 38 PRO C 1 1
9 12007 1 1 38 PRO CA C -5.434 -0.444 -10.841 1.00 . A A . 38 PRO CA 1 1
9 12008 1 1 38 PRO CB C -5.576 0.816 -9.985 1.00 . A A . 38 PRO CB 1 1
9 12009 1 1 38 PRO CD C -3.696 1.166 -11.420 1.00 . A A . 38 PRO CD 1 1
9 12010 1 1 38 PRO CG C -4.836 1.869 -10.736 1.00 . A A . 38 PRO CG 1 1
9 12011 1 1 38 PRO HA H -5.350 -1.310 -10.200 1.00 . A A . 38 PRO HA 1 1
9 12012 1 1 38 PRO HB2 H -6.622 1.067 -9.880 1.00 . A A . 38 PRO HB2 1 1
9 12013 1 1 38 PRO HB3 H -5.141 0.646 -9.012 1.00 . A A . 38 PRO HB3 1 1
9 12014 1 1 38 PRO HD2 H -3.490 1.624 -12.376 1.00 . A A . 38 PRO HD2 1 1
9 12015 1 1 38 PRO HD3 H -2.815 1.179 -10.796 1.00 . A A . 38 PRO HD3 1 1
9 12016 1 1 38 PRO HG2 H -5.487 2.326 -11.465 1.00 . A A . 38 PRO HG2 1 1
9 12017 1 1 38 PRO HG3 H -4.458 2.612 -10.049 1.00 . A A . 38 PRO HG3 1 1
9 12018 1 1 38 PRO N N -4.197 -0.208 -11.592 1.00 . A A . 38 PRO N 1 1
9 12019 1 1 38 PRO O O -7.742 -0.929 -11.297 1.00 . A A . 38 PRO O 1 1
9 12020 1 1 39 THR C C -7.496 -1.875 -14.694 1.00 . A A . 39 THR C 1 1
9 12021 1 1 39 THR CA C -7.512 -0.505 -14.026 1.00 . A A . 39 THR CA 1 1
9 12022 1 1 39 THR CB C -7.410 0.583 -15.111 1.00 . A A . 39 THR CB 1 1
9 12023 1 1 39 THR CG2 C -8.691 0.655 -15.928 1.00 . A A . 39 THR CG2 1 1
9 12024 1 1 39 THR H H -5.541 -0.131 -13.352 1.00 . A A . 39 THR H 1 1
9 12025 1 1 39 THR HA H -8.451 -0.380 -13.507 1.00 . A A . 39 THR HA 1 1
9 12026 1 1 39 THR HB H -6.592 0.335 -15.773 1.00 . A A . 39 THR HB 1 1
9 12027 1 1 39 THR HG1 H -6.206 2.022 -14.502 1.00 . A A . 39 THR HG1 1 1
9 12028 1 1 39 THR HG21 H -8.446 0.706 -16.978 1.00 . A A . 39 THR HG21 1 1
9 12029 1 1 39 THR HG22 H -9.250 1.535 -15.645 1.00 . A A . 39 THR HG22 1 1
9 12030 1 1 39 THR HG23 H -9.287 -0.225 -15.740 1.00 . A A . 39 THR HG23 1 1
9 12031 1 1 39 THR N N -6.438 -0.384 -13.049 1.00 . A A . 39 THR N 1 1
9 12032 1 1 39 THR O O -8.428 -2.665 -14.537 1.00 . A A . 39 THR O 1 1
9 12033 1 1 39 THR OG1 O -7.152 1.855 -14.506 1.00 . A A . 39 THR OG1 1 1
9 12034 1 1 40 CYS C C -5.625 -4.465 -15.232 1.00 . A A . 40 CYS C 1 1
9 12035 1 1 40 CYS CA C -6.292 -3.428 -16.131 1.00 . A A . 40 CYS CA 1 1
9 12036 1 1 40 CYS CB C -5.479 -3.250 -17.414 1.00 . A A . 40 CYS CB 1 1
9 12037 1 1 40 CYS H H -5.720 -1.483 -15.525 1.00 . A A . 40 CYS H 1 1
9 12038 1 1 40 CYS HA H -7.281 -3.776 -16.387 1.00 . A A . 40 CYS HA 1 1
9 12039 1 1 40 CYS HB2 H -5.420 -4.199 -17.928 1.00 . A A . 40 CYS HB2 1 1
9 12040 1 1 40 CYS HB3 H -5.975 -2.532 -18.049 1.00 . A A . 40 CYS HB3 1 1
9 12041 1 1 40 CYS N N -6.431 -2.153 -15.439 1.00 . A A . 40 CYS N 1 1
9 12042 1 1 40 CYS O O -5.928 -5.656 -15.310 1.00 . A A . 40 CYS O 1 1
9 12043 1 1 40 CYS SG S -3.776 -2.665 -17.139 1.00 . A A . 40 CYS SG 1 1
9 12044 1 1 41 GLN C C -3.258 -5.977 -14.233 1.00 . A A . 41 GLN C 1 1
9 12045 1 1 41 GLN CA C -4.005 -4.891 -13.466 1.00 . A A . 41 GLN CA 1 1
9 12046 1 1 41 GLN CB C -4.983 -5.529 -12.478 1.00 . A A . 41 GLN CB 1 1
9 12047 1 1 41 GLN CD C -6.393 -5.190 -10.409 1.00 . A A . 41 GLN CD 1 1
9 12048 1 1 41 GLN CG C -5.661 -4.526 -11.558 1.00 . A A . 41 GLN CG 1 1
9 12049 1 1 41 GLN H H -4.518 -3.044 -14.364 1.00 . A A . 41 GLN H 1 1
9 12050 1 1 41 GLN HA H -3.290 -4.298 -12.917 1.00 . A A . 41 GLN HA 1 1
9 12051 1 1 41 GLN HB2 H -5.748 -6.051 -13.033 1.00 . A A . 41 GLN HB2 1 1
9 12052 1 1 41 GLN HB3 H -4.446 -6.239 -11.866 1.00 . A A . 41 GLN HB3 1 1
9 12053 1 1 41 GLN HE21 H -5.403 -4.069 -9.098 1.00 . A A . 41 GLN HE21 1 1
9 12054 1 1 41 GLN HE22 H -6.538 -5.185 -8.426 1.00 . A A . 41 GLN HE22 1 1
9 12055 1 1 41 GLN HG2 H -4.910 -3.865 -11.152 1.00 . A A . 41 GLN HG2 1 1
9 12056 1 1 41 GLN HG3 H -6.371 -3.952 -12.135 1.00 . A A . 41 GLN HG3 1 1
9 12057 1 1 41 GLN N N -4.716 -4.004 -14.379 1.00 . A A . 41 GLN N 1 1
9 12058 1 1 41 GLN NE2 N -6.079 -4.774 -9.187 1.00 . A A . 41 GLN NE2 1 1
9 12059 1 1 41 GLN O O -3.222 -7.133 -13.814 1.00 . A A . 41 GLN O 1 1
9 12060 1 1 41 GLN OE1 O -7.231 -6.068 -10.616 1.00 . A A . 41 GLN OE1 1 1
9 12061 1 1 42 ALA C C -0.435 -6.174 -16.226 1.00 . A A . 42 ALA C 1 1
9 12062 1 1 42 ALA CA C -1.916 -6.537 -16.184 1.00 . A A . 42 ALA CA 1 1
9 12063 1 1 42 ALA CB C -2.491 -6.577 -17.592 1.00 . A A . 42 ALA CB 1 1
9 12064 1 1 42 ALA H H -2.728 -4.660 -15.641 1.00 . A A . 42 ALA H 1 1
9 12065 1 1 42 ALA HA H -2.023 -7.520 -15.749 1.00 . A A . 42 ALA HA 1 1
9 12066 1 1 42 ALA HB1 H -1.765 -6.185 -18.288 1.00 . A A . 42 ALA HB1 1 1
9 12067 1 1 42 ALA HB2 H -2.728 -7.598 -17.855 1.00 . A A . 42 ALA HB2 1 1
9 12068 1 1 42 ALA HB3 H -3.388 -5.978 -17.631 1.00 . A A . 42 ALA HB3 1 1
9 12069 1 1 42 ALA N N -2.664 -5.596 -15.359 1.00 . A A . 42 ALA N 1 1
9 12070 1 1 42 ALA O O 0.431 -7.045 -16.144 1.00 . A A . 42 ALA O 1 1
9 12071 1 1 43 VAL C C 1.439 -3.238 -15.449 1.00 . A A . 43 VAL C 1 1
9 12072 1 1 43 VAL CA C 1.225 -4.403 -16.408 1.00 . A A . 43 VAL CA 1 1
9 12073 1 1 43 VAL CB C 1.611 -3.960 -17.832 1.00 . A A . 43 VAL CB 1 1
9 12074 1 1 43 VAL CG1 C 1.470 -5.117 -18.808 1.00 . A A . 43 VAL CG1 1 1
9 12075 1 1 43 VAL CG2 C 0.763 -2.775 -18.269 1.00 . A A . 43 VAL CG2 1 1
9 12076 1 1 43 VAL H H -0.884 -4.235 -16.416 1.00 . A A . 43 VAL H 1 1
9 12077 1 1 43 VAL HA H 1.873 -5.218 -16.119 1.00 . A A . 43 VAL HA 1 1
9 12078 1 1 43 VAL HB H 2.646 -3.650 -17.822 1.00 . A A . 43 VAL HB 1 1
9 12079 1 1 43 VAL HG11 H 1.092 -5.984 -18.286 1.00 . A A . 43 VAL HG11 1 1
9 12080 1 1 43 VAL HG12 H 0.783 -4.842 -19.596 1.00 . A A . 43 VAL HG12 1 1
9 12081 1 1 43 VAL HG13 H 2.435 -5.347 -19.236 1.00 . A A . 43 VAL HG13 1 1
9 12082 1 1 43 VAL HG21 H 0.393 -2.257 -17.396 1.00 . A A . 43 VAL HG21 1 1
9 12083 1 1 43 VAL HG22 H 1.364 -2.100 -18.860 1.00 . A A . 43 VAL HG22 1 1
9 12084 1 1 43 VAL HG23 H -0.070 -3.127 -18.859 1.00 . A A . 43 VAL HG23 1 1
9 12085 1 1 43 VAL N N -0.151 -4.882 -16.355 1.00 . A A . 43 VAL N 1 1
9 12086 1 1 43 VAL O O 0.495 -2.748 -14.830 1.00 . A A . 43 VAL O 1 1
9 12087 1 1 44 GLY C C 4.197 -0.888 -14.923 1.00 . A A . 44 GLY C 1 1
9 12088 1 1 44 GLY CA C 3.004 -1.691 -14.446 1.00 . A A . 44 GLY CA 1 1
9 12089 1 1 44 GLY H H 3.401 -3.225 -15.850 1.00 . A A . 44 GLY H 1 1
9 12090 1 1 44 GLY HA2 H 2.146 -1.038 -14.383 1.00 . A A . 44 GLY HA2 1 1
9 12091 1 1 44 GLY HA3 H 3.218 -2.082 -13.462 1.00 . A A . 44 GLY HA3 1 1
9 12092 1 1 44 GLY N N 2.688 -2.796 -15.331 1.00 . A A . 44 GLY N 1 1
9 12093 1 1 44 GLY O O 4.787 -1.197 -15.959 1.00 . A A . 44 GLY O 1 1
9 12094 1 1 45 ARG C C 6.614 1.189 -13.328 1.00 . A A . 45 ARG C 1 1
9 12095 1 1 45 ARG CA C 5.683 0.997 -14.522 1.00 . A A . 45 ARG CA 1 1
9 12096 1 1 45 ARG CB C 5.189 2.356 -15.020 1.00 . A A . 45 ARG CB 1 1
9 12097 1 1 45 ARG CD C 4.916 3.673 -17.144 1.00 . A A . 45 ARG CD 1 1
9 12098 1 1 45 ARG CG C 4.693 2.334 -16.457 1.00 . A A . 45 ARG CG 1 1
9 12099 1 1 45 ARG CZ C 6.846 3.391 -18.640 1.00 . A A . 45 ARG CZ 1 1
9 12100 1 1 45 ARG H H 4.045 0.342 -13.354 1.00 . A A . 45 ARG H 1 1
9 12101 1 1 45 ARG HA H 6.230 0.510 -15.315 1.00 . A A . 45 ARG HA 1 1
9 12102 1 1 45 ARG HB2 H 4.377 2.685 -14.388 1.00 . A A . 45 ARG HB2 1 1
9 12103 1 1 45 ARG HB3 H 5.998 3.067 -14.953 1.00 . A A . 45 ARG HB3 1 1
9 12104 1 1 45 ARG HD2 H 4.304 3.712 -18.033 1.00 . A A . 45 ARG HD2 1 1
9 12105 1 1 45 ARG HD3 H 4.620 4.462 -16.469 1.00 . A A . 45 ARG HD3 1 1
9 12106 1 1 45 ARG HE H 6.881 4.381 -16.909 1.00 . A A . 45 ARG HE 1 1
9 12107 1 1 45 ARG HG2 H 5.227 1.570 -17.001 1.00 . A A . 45 ARG HG2 1 1
9 12108 1 1 45 ARG HG3 H 3.637 2.109 -16.460 1.00 . A A . 45 ARG HG3 1 1
9 12109 1 1 45 ARG HH11 H 5.137 2.527 -19.285 1.00 . A A . 45 ARG HH11 1 1
9 12110 1 1 45 ARG HH12 H 6.506 2.336 -20.330 1.00 . A A . 45 ARG HH12 1 1
9 12111 1 1 45 ARG HH21 H 8.689 4.136 -18.277 1.00 . A A . 45 ARG HH21 1 1
9 12112 1 1 45 ARG HH22 H 8.526 3.251 -19.755 1.00 . A A . 45 ARG HH22 1 1
9 12113 1 1 45 ARG N N 4.554 0.146 -14.168 1.00 . A A . 45 ARG N 1 1
9 12114 1 1 45 ARG NE N 6.313 3.868 -17.521 1.00 . A A . 45 ARG NE 1 1
9 12115 1 1 45 ARG NH1 N 6.102 2.694 -19.487 1.00 . A A . 45 ARG NH1 1 1
9 12116 1 1 45 ARG NH2 N 8.126 3.611 -18.913 1.00 . A A . 45 ARG NH2 1 1
9 12117 1 1 45 ARG O O 6.284 0.815 -12.203 1.00 . A A . 45 ARG O 1 1
9 12118 1 1 46 LYS C C 8.186 2.936 -11.454 1.00 . A A . 46 LYS C 1 1
9 12119 1 1 46 LYS CA C 8.759 2.018 -12.529 1.00 . A A . 46 LYS CA 1 1
9 12120 1 1 46 LYS CB C 10.029 2.636 -13.119 1.00 . A A . 46 LYS CB 1 1
9 12121 1 1 46 LYS CD C 11.578 3.238 -11.235 1.00 . A A . 46 LYS CD 1 1
9 12122 1 1 46 LYS CE C 12.408 2.593 -10.136 1.00 . A A . 46 LYS CE 1 1
9 12123 1 1 46 LYS CG C 11.294 2.263 -12.365 1.00 . A A . 46 LYS CG 1 1
9 12124 1 1 46 LYS H H 7.986 2.051 -14.499 1.00 . A A . 46 LYS H 1 1
9 12125 1 1 46 LYS HA H 9.006 1.068 -12.080 1.00 . A A . 46 LYS HA 1 1
9 12126 1 1 46 LYS HB2 H 10.134 2.305 -14.142 1.00 . A A . 46 LYS HB2 1 1
9 12127 1 1 46 LYS HB3 H 9.931 3.712 -13.105 1.00 . A A . 46 LYS HB3 1 1
9 12128 1 1 46 LYS HD2 H 12.120 4.085 -11.630 1.00 . A A . 46 LYS HD2 1 1
9 12129 1 1 46 LYS HD3 H 10.640 3.573 -10.816 1.00 . A A . 46 LYS HD3 1 1
9 12130 1 1 46 LYS HE2 H 12.298 3.172 -9.233 1.00 . A A . 46 LYS HE2 1 1
9 12131 1 1 46 LYS HE3 H 12.042 1.591 -9.968 1.00 . A A . 46 LYS HE3 1 1
9 12132 1 1 46 LYS HG2 H 11.176 1.273 -11.949 1.00 . A A . 46 LYS HG2 1 1
9 12133 1 1 46 LYS HG3 H 12.127 2.269 -13.053 1.00 . A A . 46 LYS HG3 1 1
9 12134 1 1 46 LYS HZ1 H 14.304 1.725 -10.014 1.00 . A A . 46 LYS HZ1 1 1
9 12135 1 1 46 LYS HZ2 H 14.331 3.405 -10.212 1.00 . A A . 46 LYS HZ2 1 1
9 12136 1 1 46 LYS HZ3 H 13.958 2.405 -11.525 1.00 . A A . 46 LYS HZ3 1 1
9 12137 1 1 46 LYS N N 7.780 1.775 -13.581 1.00 . A A . 46 LYS N 1 1
9 12138 1 1 46 LYS NZ N 13.851 2.527 -10.497 1.00 . A A . 46 LYS NZ 1 1
9 12139 1 1 46 LYS O O 8.227 2.619 -10.265 1.00 . A A . 46 LYS O 1 1
9 12140 1 1 47 THR C C 5.600 5.291 -11.273 1.00 . A A . 47 THR C 1 1
9 12141 1 1 47 THR CA C 7.070 5.041 -10.954 1.00 . A A . 47 THR CA 1 1
9 12142 1 1 47 THR CB C 7.827 6.381 -10.990 1.00 . A A . 47 THR CB 1 1
9 12143 1 1 47 THR CG2 C 9.142 6.281 -10.231 1.00 . A A . 47 THR CG2 1 1
9 12144 1 1 47 THR H H 7.649 4.273 -12.840 1.00 . A A . 47 THR H 1 1
9 12145 1 1 47 THR HA H 7.148 4.634 -9.957 1.00 . A A . 47 THR HA 1 1
9 12146 1 1 47 THR HB H 7.214 7.137 -10.520 1.00 . A A . 47 THR HB 1 1
9 12147 1 1 47 THR HG1 H 8.476 6.026 -12.819 1.00 . A A . 47 THR HG1 1 1
9 12148 1 1 47 THR HG21 H 8.947 5.979 -9.213 1.00 . A A . 47 THR HG21 1 1
9 12149 1 1 47 THR HG22 H 9.634 7.242 -10.234 1.00 . A A . 47 THR HG22 1 1
9 12150 1 1 47 THR HG23 H 9.777 5.550 -10.708 1.00 . A A . 47 THR HG23 1 1
9 12151 1 1 47 THR N N 7.651 4.077 -11.880 1.00 . A A . 47 THR N 1 1
9 12152 1 1 47 THR O O 5.031 4.656 -12.161 1.00 . A A . 47 THR O 1 1
9 12153 1 1 47 THR OG1 O 8.082 6.764 -12.347 1.00 . A A . 47 THR OG1 1 1
9 12154 1 1 48 ILE C C 3.414 7.467 -11.961 1.00 . A A . 48 ILE C 1 1
9 12155 1 1 48 ILE CA C 3.589 6.556 -10.751 1.00 . A A . 48 ILE CA 1 1
9 12156 1 1 48 ILE CB C 2.986 7.245 -9.512 1.00 . A A . 48 ILE CB 1 1
9 12157 1 1 48 ILE CD1 C 3.048 7.264 -6.968 1.00 . A A . 48 ILE CD1 1 1
9 12158 1 1 48 ILE CG1 C 3.448 6.541 -8.235 1.00 . A A . 48 ILE CG1 1 1
9 12159 1 1 48 ILE CG2 C 1.467 7.255 -9.598 1.00 . A A . 48 ILE CG2 1 1
9 12160 1 1 48 ILE H H 5.499 6.693 -9.851 1.00 . A A . 48 ILE H 1 1
9 12161 1 1 48 ILE HA H 3.049 5.636 -10.925 1.00 . A A . 48 ILE HA 1 1
9 12162 1 1 48 ILE HB H 3.328 8.268 -9.495 1.00 . A A . 48 ILE HB 1 1
9 12163 1 1 48 ILE HD11 H 2.099 6.883 -6.619 1.00 . A A . 48 ILE HD11 1 1
9 12164 1 1 48 ILE HD12 H 3.800 7.108 -6.210 1.00 . A A . 48 ILE HD12 1 1
9 12165 1 1 48 ILE HD13 H 2.956 8.322 -7.171 1.00 . A A . 48 ILE HD13 1 1
9 12166 1 1 48 ILE HG12 H 3.019 5.552 -8.201 1.00 . A A . 48 ILE HG12 1 1
9 12167 1 1 48 ILE HG13 H 4.525 6.462 -8.246 1.00 . A A . 48 ILE HG13 1 1
9 12168 1 1 48 ILE HG21 H 1.071 7.964 -8.886 1.00 . A A . 48 ILE HG21 1 1
9 12169 1 1 48 ILE HG22 H 1.165 7.540 -10.595 1.00 . A A . 48 ILE HG22 1 1
9 12170 1 1 48 ILE HG23 H 1.087 6.269 -9.375 1.00 . A A . 48 ILE HG23 1 1
9 12171 1 1 48 ILE N N 4.992 6.221 -10.544 1.00 . A A . 48 ILE N 1 1
9 12172 1 1 48 ILE O O 2.604 7.191 -12.846 1.00 . A A . 48 ILE O 1 1
9 12173 1 1 49 GLU C C 3.860 8.786 -14.419 1.00 . A A . 49 GLU C 1 1
9 12174 1 1 49 GLU CA C 4.111 9.504 -13.096 1.00 . A A . 49 GLU CA 1 1
9 12175 1 1 49 GLU CB C 5.405 10.316 -13.181 1.00 . A A . 49 GLU CB 1 1
9 12176 1 1 49 GLU CD C 4.656 12.566 -12.310 1.00 . A A . 49 GLU CD 1 1
9 12177 1 1 49 GLU CG C 5.543 11.357 -12.084 1.00 . A A . 49 GLU CG 1 1
9 12178 1 1 49 GLU H H 4.807 8.718 -11.258 1.00 . A A . 49 GLU H 1 1
9 12179 1 1 49 GLU HA H 3.288 10.176 -12.903 1.00 . A A . 49 GLU HA 1 1
9 12180 1 1 49 GLU HB2 H 6.245 9.640 -13.117 1.00 . A A . 49 GLU HB2 1 1
9 12181 1 1 49 GLU HB3 H 5.435 10.823 -14.135 1.00 . A A . 49 GLU HB3 1 1
9 12182 1 1 49 GLU HG2 H 5.276 10.905 -11.140 1.00 . A A . 49 GLU HG2 1 1
9 12183 1 1 49 GLU HG3 H 6.572 11.686 -12.045 1.00 . A A . 49 GLU HG3 1 1
9 12184 1 1 49 GLU N N 4.181 8.553 -11.993 1.00 . A A . 49 GLU N 1 1
9 12185 1 1 49 GLU O O 2.925 9.114 -15.148 1.00 . A A . 49 GLU O 1 1
9 12186 1 1 49 GLU OE1 O 3.522 12.386 -12.801 1.00 . A A . 49 GLU OE1 1 1
9 12187 1 1 49 GLU OE2 O 5.097 13.692 -11.997 1.00 . A A . 49 GLU OE2 1 1
9 12188 1 1 50 GLY C C 3.237 6.314 -16.032 1.00 . A A . 50 GLY C 1 1
9 12189 1 1 50 GLY CA C 4.557 7.055 -15.956 1.00 . A A . 50 GLY CA 1 1
9 12190 1 1 50 GLY H H 5.431 7.586 -14.102 1.00 . A A . 50 GLY H 1 1
9 12191 1 1 50 GLY HA2 H 4.623 7.738 -16.789 1.00 . A A . 50 GLY HA2 1 1
9 12192 1 1 50 GLY HA3 H 5.363 6.339 -16.026 1.00 . A A . 50 GLY HA3 1 1
9 12193 1 1 50 GLY N N 4.703 7.804 -14.722 1.00 . A A . 50 GLY N 1 1
9 12194 1 1 50 GLY O O 2.610 6.255 -17.091 1.00 . A A . 50 GLY O 1 1
9 12195 1 1 51 LEU C C 0.376 5.908 -15.181 1.00 . A A . 51 LEU C 1 1
9 12196 1 1 51 LEU CA C 1.559 5.004 -14.852 1.00 . A A . 51 LEU CA 1 1
9 12197 1 1 51 LEU CB C 1.372 4.385 -13.466 1.00 . A A . 51 LEU CB 1 1
9 12198 1 1 51 LEU CD1 C -0.332 2.553 -13.617 1.00 . A A . 51 LEU CD1 1 1
9 12199 1 1 51 LEU CD2 C -0.269 4.035 -11.603 1.00 . A A . 51 LEU CD2 1 1
9 12200 1 1 51 LEU CG C -0.052 3.958 -13.108 1.00 . A A . 51 LEU CG 1 1
9 12201 1 1 51 LEU H H 3.356 5.828 -14.097 1.00 . A A . 51 LEU H 1 1
9 12202 1 1 51 LEU HA H 1.608 4.214 -15.586 1.00 . A A . 51 LEU HA 1 1
9 12203 1 1 51 LEU HB2 H 2.004 3.511 -13.406 1.00 . A A . 51 LEU HB2 1 1
9 12204 1 1 51 LEU HB3 H 1.695 5.111 -12.734 1.00 . A A . 51 LEU HB3 1 1
9 12205 1 1 51 LEU HD11 H -1.264 2.547 -14.163 1.00 . A A . 51 LEU HD11 1 1
9 12206 1 1 51 LEU HD12 H -0.401 1.874 -12.781 1.00 . A A . 51 LEU HD12 1 1
9 12207 1 1 51 LEU HD13 H 0.470 2.240 -14.269 1.00 . A A . 51 LEU HD13 1 1
9 12208 1 1 51 LEU HD21 H 0.560 4.555 -11.146 1.00 . A A . 51 LEU HD21 1 1
9 12209 1 1 51 LEU HD22 H -0.335 3.035 -11.198 1.00 . A A . 51 LEU HD22 1 1
9 12210 1 1 51 LEU HD23 H -1.186 4.568 -11.399 1.00 . A A . 51 LEU HD23 1 1
9 12211 1 1 51 LEU HG H -0.753 4.631 -13.582 1.00 . A A . 51 LEU HG 1 1
9 12212 1 1 51 LEU N N 2.813 5.746 -14.908 1.00 . A A . 51 LEU N 1 1
9 12213 1 1 51 LEU O O -0.445 5.587 -16.041 1.00 . A A . 51 LEU O 1 1
9 12214 1 1 52 LYS C C -1.084 8.145 -16.202 1.00 . A A . 52 LYS C 1 1
9 12215 1 1 52 LYS CA C -0.786 7.996 -14.714 1.00 . A A . 52 LYS CA 1 1
9 12216 1 1 52 LYS CB C -0.422 9.357 -14.116 1.00 . A A . 52 LYS CB 1 1
9 12217 1 1 52 LYS CD C 0.000 10.516 -11.928 1.00 . A A . 52 LYS CD 1 1
9 12218 1 1 52 LYS CE C -0.106 10.321 -10.423 1.00 . A A . 52 LYS CE 1 1
9 12219 1 1 52 LYS CG C -0.883 9.534 -12.680 1.00 . A A . 52 LYS CG 1 1
9 12220 1 1 52 LYS H H 0.979 7.242 -13.820 1.00 . A A . 52 LYS H 1 1
9 12221 1 1 52 LYS HA H -1.668 7.619 -14.218 1.00 . A A . 52 LYS HA 1 1
9 12222 1 1 52 LYS HB2 H 0.651 9.474 -14.145 1.00 . A A . 52 LYS HB2 1 1
9 12223 1 1 52 LYS HB3 H -0.876 10.133 -14.716 1.00 . A A . 52 LYS HB3 1 1
9 12224 1 1 52 LYS HD2 H 1.026 10.366 -12.227 1.00 . A A . 52 LYS HD2 1 1
9 12225 1 1 52 LYS HD3 H -0.306 11.523 -12.174 1.00 . A A . 52 LYS HD3 1 1
9 12226 1 1 52 LYS HE2 H -1.141 10.151 -10.167 1.00 . A A . 52 LYS HE2 1 1
9 12227 1 1 52 LYS HE3 H 0.480 9.459 -10.143 1.00 . A A . 52 LYS HE3 1 1
9 12228 1 1 52 LYS HG2 H -1.897 9.905 -12.680 1.00 . A A . 52 LYS HG2 1 1
9 12229 1 1 52 LYS HG3 H -0.848 8.576 -12.180 1.00 . A A . 52 LYS HG3 1 1
9 12230 1 1 52 LYS HZ1 H 0.748 11.219 -8.742 1.00 . A A . 52 LYS HZ1 1 1
9 12231 1 1 52 LYS HZ2 H -0.383 12.193 -9.538 1.00 . A A . 52 LYS HZ2 1 1
9 12232 1 1 52 LYS HZ3 H 1.157 11.970 -10.202 1.00 . A A . 52 LYS HZ3 1 1
9 12233 1 1 52 LYS N N 0.295 7.042 -14.493 1.00 . A A . 52 LYS N 1 1
9 12234 1 1 52 LYS NZ N 0.389 11.509 -9.674 1.00 . A A . 52 LYS NZ 1 1
9 12235 1 1 52 LYS O O -2.241 8.108 -16.621 1.00 . A A . 52 LYS O 1 1
9 12236 1 1 53 LYS C C -0.804 7.217 -19.058 1.00 . A A . 53 LYS C 1 1
9 12237 1 1 53 LYS CA C -0.181 8.466 -18.440 1.00 . A A . 53 LYS CA 1 1
9 12238 1 1 53 LYS CB C 1.178 8.744 -19.086 1.00 . A A . 53 LYS CB 1 1
9 12239 1 1 53 LYS CD C 2.479 10.261 -17.565 1.00 . A A . 53 LYS CD 1 1
9 12240 1 1 53 LYS CE C 3.196 11.598 -17.458 1.00 . A A . 53 LYS CE 1 1
9 12241 1 1 53 LYS CG C 1.683 10.158 -18.855 1.00 . A A . 53 LYS CG 1 1
9 12242 1 1 53 LYS H H 0.865 8.334 -16.604 1.00 . A A . 53 LYS H 1 1
9 12243 1 1 53 LYS HA H -0.835 9.306 -18.620 1.00 . A A . 53 LYS HA 1 1
9 12244 1 1 53 LYS HB2 H 1.903 8.054 -18.682 1.00 . A A . 53 LYS HB2 1 1
9 12245 1 1 53 LYS HB3 H 1.095 8.584 -20.152 1.00 . A A . 53 LYS HB3 1 1
9 12246 1 1 53 LYS HD2 H 1.806 10.159 -16.727 1.00 . A A . 53 LYS HD2 1 1
9 12247 1 1 53 LYS HD3 H 3.211 9.466 -17.539 1.00 . A A . 53 LYS HD3 1 1
9 12248 1 1 53 LYS HE2 H 2.481 12.389 -17.623 1.00 . A A . 53 LYS HE2 1 1
9 12249 1 1 53 LYS HE3 H 3.612 11.690 -16.465 1.00 . A A . 53 LYS HE3 1 1
9 12250 1 1 53 LYS HG2 H 2.318 10.443 -19.681 1.00 . A A . 53 LYS HG2 1 1
9 12251 1 1 53 LYS HG3 H 0.837 10.828 -18.800 1.00 . A A . 53 LYS HG3 1 1
9 12252 1 1 53 LYS HZ1 H 5.168 12.035 -17.989 1.00 . A A . 53 LYS HZ1 1 1
9 12253 1 1 53 LYS HZ2 H 4.036 12.413 -19.188 1.00 . A A . 53 LYS HZ2 1 1
9 12254 1 1 53 LYS HZ3 H 4.468 10.801 -18.911 1.00 . A A . 53 LYS HZ3 1 1
9 12255 1 1 53 LYS N N -0.033 8.313 -16.998 1.00 . A A . 53 LYS N 1 1
9 12256 1 1 53 LYS NZ N 4.294 11.720 -18.457 1.00 . A A . 53 LYS NZ 1 1
9 12257 1 1 53 LYS O O -1.548 7.302 -20.035 1.00 . A A . 53 LYS O 1 1
9 12258 1 1 54 HIS C C -2.513 4.668 -18.654 1.00 . A A . 54 HIS C 1 1
9 12259 1 1 54 HIS CA C -1.027 4.795 -18.974 1.00 . A A . 54 HIS CA 1 1
9 12260 1 1 54 HIS CB C -0.259 3.622 -18.362 1.00 . A A . 54 HIS CB 1 1
9 12261 1 1 54 HIS CD2 C -2.026 1.724 -18.355 1.00 . A A . 54 HIS CD2 1 1
9 12262 1 1 54 HIS CE1 C -0.946 0.275 -19.597 1.00 . A A . 54 HIS CE1 1 1
9 12263 1 1 54 HIS CG C -0.843 2.284 -18.697 1.00 . A A . 54 HIS CG 1 1
9 12264 1 1 54 HIS H H 0.103 6.058 -17.705 1.00 . A A . 54 HIS H 1 1
9 12265 1 1 54 HIS HA H -0.899 4.777 -20.046 1.00 . A A . 54 HIS HA 1 1
9 12266 1 1 54 HIS HB2 H 0.758 3.639 -18.723 1.00 . A A . 54 HIS HB2 1 1
9 12267 1 1 54 HIS HB3 H -0.257 3.724 -17.287 1.00 . A A . 54 HIS HB3 1 1
9 12268 1 1 54 HIS HD1 H 0.696 1.462 -19.878 1.00 . A A . 54 HIS HD1 1 1
9 12269 1 1 54 HIS HD2 H -2.797 2.174 -17.745 1.00 . A A . 54 HIS HD2 1 1
9 12270 1 1 54 HIS HE1 H -0.693 -0.616 -20.150 1.00 . A A . 54 HIS HE1 1 1
9 12271 1 1 54 HIS N N -0.495 6.060 -18.481 1.00 . A A . 54 HIS N 1 1
9 12272 1 1 54 HIS ND1 N -0.190 1.351 -19.475 1.00 . A A . 54 HIS ND1 1 1
9 12273 1 1 54 HIS NE2 N -2.066 0.475 -18.926 1.00 . A A . 54 HIS NE2 1 1
9 12274 1 1 54 HIS O O -3.334 4.454 -19.546 1.00 . A A . 54 HIS O 1 1
9 12275 1 1 55 MET C C -5.086 5.805 -17.563 1.00 . A A . 55 MET C 1 1
9 12276 1 1 55 MET CA C -4.239 4.700 -16.939 1.00 . A A . 55 MET CA 1 1
9 12277 1 1 55 MET CB C -4.323 4.778 -15.413 1.00 . A A . 55 MET CB 1 1
9 12278 1 1 55 MET CE C -4.556 5.025 -12.396 1.00 . A A . 55 MET CE 1 1
9 12279 1 1 55 MET CG C -3.794 6.083 -14.841 1.00 . A A . 55 MET CG 1 1
9 12280 1 1 55 MET H H -2.152 4.969 -16.710 1.00 . A A . 55 MET H 1 1
9 12281 1 1 55 MET HA H -4.620 3.744 -17.263 1.00 . A A . 55 MET HA 1 1
9 12282 1 1 55 MET HB2 H -5.355 4.671 -15.115 1.00 . A A . 55 MET HB2 1 1
9 12283 1 1 55 MET HB3 H -3.748 3.967 -14.991 1.00 . A A . 55 MET HB3 1 1
9 12284 1 1 55 MET HE1 H -4.100 5.202 -11.433 1.00 . A A . 55 MET HE1 1 1
9 12285 1 1 55 MET HE2 H -5.557 4.644 -12.255 1.00 . A A . 55 MET HE2 1 1
9 12286 1 1 55 MET HE3 H -3.969 4.304 -12.946 1.00 . A A . 55 MET HE3 1 1
9 12287 1 1 55 MET HG2 H -2.739 5.972 -14.638 1.00 . A A . 55 MET HG2 1 1
9 12288 1 1 55 MET HG3 H -3.937 6.864 -15.573 1.00 . A A . 55 MET HG3 1 1
9 12289 1 1 55 MET N N -2.851 4.800 -17.376 1.00 . A A . 55 MET N 1 1
9 12290 1 1 55 MET O O -6.296 5.653 -17.726 1.00 . A A . 55 MET O 1 1
9 12291 1 1 55 MET SD S -4.627 6.561 -13.315 1.00 . A A . 55 MET SD 1 1
9 12292 1 1 56 GLU C C -5.998 7.587 -19.689 1.00 . A A . 56 GLU C 1 1
9 12293 1 1 56 GLU CA C -5.138 8.044 -18.514 1.00 . A A . 56 GLU CA 1 1
9 12294 1 1 56 GLU CB C -4.134 9.099 -18.982 1.00 . A A . 56 GLU CB 1 1
9 12295 1 1 56 GLU CD C -4.671 11.321 -17.906 1.00 . A A . 56 GLU CD 1 1
9 12296 1 1 56 GLU CG C -3.763 10.107 -17.906 1.00 . A A . 56 GLU CG 1 1
9 12297 1 1 56 GLU H H -3.476 6.976 -17.753 1.00 . A A . 56 GLU H 1 1
9 12298 1 1 56 GLU HA H -5.779 8.479 -17.762 1.00 . A A . 56 GLU HA 1 1
9 12299 1 1 56 GLU HB2 H -3.232 8.602 -19.307 1.00 . A A . 56 GLU HB2 1 1
9 12300 1 1 56 GLU HB3 H -4.558 9.637 -19.817 1.00 . A A . 56 GLU HB3 1 1
9 12301 1 1 56 GLU HG2 H -3.831 9.626 -16.942 1.00 . A A . 56 GLU HG2 1 1
9 12302 1 1 56 GLU HG3 H -2.748 10.435 -18.073 1.00 . A A . 56 GLU HG3 1 1
9 12303 1 1 56 GLU N N -4.442 6.915 -17.909 1.00 . A A . 56 GLU N 1 1
9 12304 1 1 56 GLU O O -7.166 7.956 -19.797 1.00 . A A . 56 GLU O 1 1
9 12305 1 1 56 GLU OE1 O -5.906 11.138 -17.859 1.00 . A A . 56 GLU OE1 1 1
9 12306 1 1 56 GLU OE2 O -4.148 12.454 -17.954 1.00 . A A . 56 GLU OE2 1 1
9 12307 1 1 57 ASN C C -6.595 4.844 -21.505 1.00 . A A . 57 ASN C 1 1
9 12308 1 1 57 ASN CA C -6.119 6.275 -21.736 1.00 . A A . 57 ASN CA 1 1
9 12309 1 1 57 ASN CB C -5.218 6.332 -22.971 1.00 . A A . 57 ASN CB 1 1
9 12310 1 1 57 ASN CG C -3.747 6.223 -22.619 1.00 . A A . 57 ASN CG 1 1
9 12311 1 1 57 ASN H H -4.474 6.523 -20.427 1.00 . A A . 57 ASN H 1 1
9 12312 1 1 57 ASN HA H -6.980 6.906 -21.899 1.00 . A A . 57 ASN HA 1 1
9 12313 1 1 57 ASN HB2 H -5.472 5.516 -23.632 1.00 . A A . 57 ASN HB2 1 1
9 12314 1 1 57 ASN HB3 H -5.379 7.269 -23.484 1.00 . A A . 57 ASN HB3 1 1
9 12315 1 1 57 ASN HD21 H -3.992 4.324 -22.081 1.00 . A A . 57 ASN HD21 1 1
9 12316 1 1 57 ASN HD22 H -2.388 4.948 -21.928 1.00 . A A . 57 ASN HD22 1 1
9 12317 1 1 57 ASN N N -5.409 6.782 -20.567 1.00 . A A . 57 ASN N 1 1
9 12318 1 1 57 ASN ND2 N -3.334 5.046 -22.164 1.00 . A A . 57 ASN ND2 1 1
9 12319 1 1 57 ASN O O -7.677 4.459 -21.948 1.00 . A A . 57 ASN O 1 1
9 12320 1 1 57 ASN OD1 O -2.992 7.186 -22.755 1.00 . A A . 57 ASN OD1 1 1
9 12321 1 1 58 CYS C C -7.435 2.580 -19.758 1.00 . A A . 58 CYS C 1 1
9 12322 1 1 58 CYS CA C -6.115 2.672 -20.516 1.00 . A A . 58 CYS CA 1 1
9 12323 1 1 58 CYS CB C -4.998 2.016 -19.701 1.00 . A A . 58 CYS CB 1 1
9 12324 1 1 58 CYS H H -4.929 4.426 -20.480 1.00 . A A . 58 CYS H 1 1
9 12325 1 1 58 CYS HA H -6.216 2.152 -21.456 1.00 . A A . 58 CYS HA 1 1
9 12326 1 1 58 CYS HB2 H -4.204 1.717 -20.369 1.00 . A A . 58 CYS HB2 1 1
9 12327 1 1 58 CYS HB3 H -4.613 2.732 -18.990 1.00 . A A . 58 CYS HB3 1 1
9 12328 1 1 58 CYS N N -5.779 4.061 -20.807 1.00 . A A . 58 CYS N 1 1
9 12329 1 1 58 CYS O O -8.279 1.735 -20.059 1.00 . A A . 58 CYS O 1 1
9 12330 1 1 58 CYS SG S -5.525 0.540 -18.773 1.00 . A A . 58 CYS SG 1 1
9 12331 1 1 59 LYS C C -10.058 3.282 -18.848 1.00 . A A . 59 LYS C 1 1
9 12332 1 1 59 LYS CA C -8.825 3.473 -17.970 1.00 . A A . 59 LYS CA 1 1
9 12333 1 1 59 LYS CB C -8.933 4.791 -17.200 1.00 . A A . 59 LYS CB 1 1
9 12334 1 1 59 LYS CD C -10.575 6.437 -16.250 1.00 . A A . 59 LYS CD 1 1
9 12335 1 1 59 LYS CE C -11.331 7.036 -17.426 1.00 . A A . 59 LYS CE 1 1
9 12336 1 1 59 LYS CG C -10.258 4.969 -16.481 1.00 . A A . 59 LYS CG 1 1
9 12337 1 1 59 LYS H H -6.898 4.103 -18.579 1.00 . A A . 59 LYS H 1 1
9 12338 1 1 59 LYS HA H -8.771 2.658 -17.264 1.00 . A A . 59 LYS HA 1 1
9 12339 1 1 59 LYS HB2 H -8.140 4.832 -16.467 1.00 . A A . 59 LYS HB2 1 1
9 12340 1 1 59 LYS HB3 H -8.811 5.610 -17.895 1.00 . A A . 59 LYS HB3 1 1
9 12341 1 1 59 LYS HD2 H -11.182 6.531 -15.361 1.00 . A A . 59 LYS HD2 1 1
9 12342 1 1 59 LYS HD3 H -9.649 6.979 -16.114 1.00 . A A . 59 LYS HD3 1 1
9 12343 1 1 59 LYS HE2 H -10.684 7.039 -18.289 1.00 . A A . 59 LYS HE2 1 1
9 12344 1 1 59 LYS HE3 H -12.198 6.425 -17.628 1.00 . A A . 59 LYS HE3 1 1
9 12345 1 1 59 LYS HG2 H -11.044 4.532 -17.079 1.00 . A A . 59 LYS HG2 1 1
9 12346 1 1 59 LYS HG3 H -10.209 4.466 -15.525 1.00 . A A . 59 LYS HG3 1 1
9 12347 1 1 59 LYS HZ1 H -12.777 8.543 -17.404 1.00 . A A . 59 LYS HZ1 1 1
9 12348 1 1 59 LYS HZ2 H -11.209 9.103 -17.704 1.00 . A A . 59 LYS HZ2 1 1
9 12349 1 1 59 LYS HZ3 H -11.659 8.648 -16.138 1.00 . A A . 59 LYS HZ3 1 1
9 12350 1 1 59 LYS N N -7.607 3.454 -18.772 1.00 . A A . 59 LYS N 1 1
9 12351 1 1 59 LYS NZ N -11.775 8.430 -17.148 1.00 . A A . 59 LYS NZ 1 1
9 12352 1 1 59 LYS O O -10.406 4.156 -19.642 1.00 . A A . 59 LYS O 1 1
9 12353 1 1 60 GLN C C -13.163 2.334 -18.768 1.00 . A A . 60 GLN C 1 1
9 12354 1 1 60 GLN CA C -11.909 1.833 -19.477 1.00 . A A . 60 GLN CA 1 1
9 12355 1 1 60 GLN CB C -12.014 0.327 -19.723 1.00 . A A . 60 GLN CB 1 1
9 12356 1 1 60 GLN CD C -10.651 -1.658 -20.488 1.00 . A A . 60 GLN CD 1 1
9 12357 1 1 60 GLN CG C -10.995 -0.200 -20.720 1.00 . A A . 60 GLN CG 1 1
9 12358 1 1 60 GLN H H -10.387 1.480 -18.049 1.00 . A A . 60 GLN H 1 1
9 12359 1 1 60 GLN HA H -11.821 2.338 -20.427 1.00 . A A . 60 GLN HA 1 1
9 12360 1 1 60 GLN HB2 H -11.870 -0.190 -18.786 1.00 . A A . 60 GLN HB2 1 1
9 12361 1 1 60 GLN HB3 H -13.002 0.104 -20.099 1.00 . A A . 60 GLN HB3 1 1
9 12362 1 1 60 GLN HE21 H -9.430 -1.645 -22.057 1.00 . A A . 60 GLN HE21 1 1
9 12363 1 1 60 GLN HE22 H -9.550 -3.146 -21.211 1.00 . A A . 60 GLN HE22 1 1
9 12364 1 1 60 GLN HG2 H -11.398 -0.095 -21.716 1.00 . A A . 60 GLN HG2 1 1
9 12365 1 1 60 GLN HG3 H -10.092 0.386 -20.635 1.00 . A A . 60 GLN HG3 1 1
9 12366 1 1 60 GLN N N -10.714 2.136 -18.698 1.00 . A A . 60 GLN N 1 1
9 12367 1 1 60 GLN NE2 N -9.791 -2.206 -21.338 1.00 . A A . 60 GLN NE2 1 1
9 12368 1 1 60 GLN O O -13.081 2.961 -17.712 1.00 . A A . 60 GLN O 1 1
9 12369 1 1 60 GLN OE1 O -11.154 -2.285 -19.556 1.00 . A A . 60 GLN OE1 1 1
9 12370 1 1 61 GLU C C -16.415 1.272 -18.332 1.00 . A A . 61 GLU C 1 1
9 12371 1 1 61 GLU CA C -15.592 2.476 -18.780 1.00 . A A . 61 GLU CA 1 1
9 12372 1 1 61 GLU CB C -16.387 3.301 -19.795 1.00 . A A . 61 GLU CB 1 1
9 12373 1 1 61 GLU CD C -17.968 3.276 -21.765 1.00 . A A . 61 GLU CD 1 1
9 12374 1 1 61 GLU CG C -17.038 2.465 -20.884 1.00 . A A . 61 GLU CG 1 1
9 12375 1 1 61 GLU H H -14.321 1.549 -20.197 1.00 . A A . 61 GLU H 1 1
9 12376 1 1 61 GLU HA H -15.378 3.091 -17.920 1.00 . A A . 61 GLU HA 1 1
9 12377 1 1 61 GLU HB2 H -17.163 3.842 -19.272 1.00 . A A . 61 GLU HB2 1 1
9 12378 1 1 61 GLU HB3 H -15.721 4.010 -20.264 1.00 . A A . 61 GLU HB3 1 1
9 12379 1 1 61 GLU HG2 H -16.263 2.037 -21.502 1.00 . A A . 61 GLU HG2 1 1
9 12380 1 1 61 GLU HG3 H -17.605 1.671 -20.420 1.00 . A A . 61 GLU HG3 1 1
9 12381 1 1 61 GLU N N -14.321 2.053 -19.356 1.00 . A A . 61 GLU N 1 1
9 12382 1 1 61 GLU O O -15.948 0.134 -18.384 1.00 . A A . 61 GLU O 1 1
9 12383 1 1 61 GLU OE1 O -17.487 3.851 -22.763 1.00 . A A . 61 GLU OE1 1 1
9 12384 1 1 61 GLU OE2 O -19.177 3.335 -21.456 1.00 . A A . 61 GLU OE2 1 1
9 12385 1 1 62 MET C C -18.811 -0.525 -18.556 1.00 . A A . 62 MET C 1 1
9 12386 1 1 62 MET CA C -18.529 0.469 -17.434 1.00 . A A . 62 MET CA 1 1
9 12387 1 1 62 MET CB C -19.843 1.060 -16.918 1.00 . A A . 62 MET CB 1 1
9 12388 1 1 62 MET CE C -21.164 -0.573 -14.353 1.00 . A A . 62 MET CE 1 1
9 12389 1 1 62 MET CG C -19.769 1.541 -15.478 1.00 . A A . 62 MET CG 1 1
9 12390 1 1 62 MET H H -17.958 2.459 -17.873 1.00 . A A . 62 MET H 1 1
9 12391 1 1 62 MET HA H -18.036 -0.049 -16.625 1.00 . A A . 62 MET HA 1 1
9 12392 1 1 62 MET HB2 H -20.116 1.898 -17.541 1.00 . A A . 62 MET HB2 1 1
9 12393 1 1 62 MET HB3 H -20.613 0.306 -16.983 1.00 . A A . 62 MET HB3 1 1
9 12394 1 1 62 MET HE1 H -21.110 -1.500 -14.904 1.00 . A A . 62 MET HE1 1 1
9 12395 1 1 62 MET HE2 H -21.498 -0.772 -13.346 1.00 . A A . 62 MET HE2 1 1
9 12396 1 1 62 MET HE3 H -21.862 0.094 -14.839 1.00 . A A . 62 MET HE3 1 1
9 12397 1 1 62 MET HG2 H -18.937 2.223 -15.382 1.00 . A A . 62 MET HG2 1 1
9 12398 1 1 62 MET HG3 H -20.686 2.059 -15.239 1.00 . A A . 62 MET HG3 1 1
9 12399 1 1 62 MET N N -17.641 1.531 -17.891 1.00 . A A . 62 MET N 1 1
9 12400 1 1 62 MET O O -18.512 -0.262 -19.721 1.00 . A A . 62 MET O 1 1
9 12401 1 1 62 MET SD S -19.545 0.190 -14.305 1.00 . A A . 62 MET SD 1 1
9 12402 1 1 63 PHE C C -21.011 -3.409 -18.810 1.00 . A A . 63 PHE C 1 1
9 12403 1 1 63 PHE CA C -19.709 -2.701 -19.175 1.00 . A A . 63 PHE CA 1 1
9 12404 1 1 63 PHE CB C -18.570 -3.718 -19.266 1.00 . A A . 63 PHE CB 1 1
9 12405 1 1 63 PHE CD1 C -16.795 -2.216 -20.210 1.00 . A A . 63 PHE CD1 1 1
9 12406 1 1 63 PHE CD2 C -16.329 -3.387 -18.186 1.00 . A A . 63 PHE CD2 1 1
9 12407 1 1 63 PHE CE1 C -15.539 -1.640 -20.171 1.00 . A A . 63 PHE CE1 1 1
9 12408 1 1 63 PHE CE2 C -15.072 -2.814 -18.141 1.00 . A A . 63 PHE CE2 1 1
9 12409 1 1 63 PHE CG C -17.204 -3.094 -19.220 1.00 . A A . 63 PHE CG 1 1
9 12410 1 1 63 PHE CZ C -14.677 -1.940 -19.135 1.00 . A A . 63 PHE CZ 1 1
9 12411 1 1 63 PHE H H -19.603 -1.819 -17.253 1.00 . A A . 63 PHE H 1 1
9 12412 1 1 63 PHE HA H -19.830 -2.222 -20.135 1.00 . A A . 63 PHE HA 1 1
9 12413 1 1 63 PHE HB2 H -18.647 -4.408 -18.439 1.00 . A A . 63 PHE HB2 1 1
9 12414 1 1 63 PHE HB3 H -18.656 -4.263 -20.194 1.00 . A A . 63 PHE HB3 1 1
9 12415 1 1 63 PHE HD1 H -17.470 -1.981 -21.022 1.00 . A A . 63 PHE HD1 1 1
9 12416 1 1 63 PHE HD2 H -16.637 -4.071 -17.408 1.00 . A A . 63 PHE HD2 1 1
9 12417 1 1 63 PHE HE1 H -15.234 -0.958 -20.950 1.00 . A A . 63 PHE HE1 1 1
9 12418 1 1 63 PHE HE2 H -14.399 -3.050 -17.330 1.00 . A A . 63 PHE HE2 1 1
9 12419 1 1 63 PHE HZ H -13.695 -1.491 -19.102 1.00 . A A . 63 PHE HZ 1 1
9 12420 1 1 63 PHE N N -19.388 -1.667 -18.198 1.00 . A A . 63 PHE N 1 1
9 12421 1 1 63 PHE O O -21.646 -3.087 -17.806 1.00 . A A . 63 PHE O 1 1
9 12422 1 1 64 THR C C -22.664 -6.396 -20.247 1.00 . A A . 64 THR C 1 1
9 12423 1 1 64 THR CA C -22.628 -5.129 -19.401 1.00 . A A . 64 THR CA 1 1
9 12424 1 1 64 THR CB C -23.876 -4.281 -19.713 1.00 . A A . 64 THR CB 1 1
9 12425 1 1 64 THR CG2 C -25.148 -5.050 -19.387 1.00 . A A . 64 THR CG2 1 1
9 12426 1 1 64 THR H H -20.853 -4.586 -20.418 1.00 . A A . 64 THR H 1 1
9 12427 1 1 64 THR HA H -22.657 -5.403 -18.357 1.00 . A A . 64 THR HA 1 1
9 12428 1 1 64 THR HB H -23.877 -4.044 -20.767 1.00 . A A . 64 THR HB 1 1
9 12429 1 1 64 THR HG1 H -24.732 -2.840 -18.674 1.00 . A A . 64 THR HG1 1 1
9 12430 1 1 64 THR HG21 H -25.945 -4.721 -20.038 1.00 . A A . 64 THR HG21 1 1
9 12431 1 1 64 THR HG22 H -25.424 -4.870 -18.359 1.00 . A A . 64 THR HG22 1 1
9 12432 1 1 64 THR HG23 H -24.977 -6.106 -19.534 1.00 . A A . 64 THR HG23 1 1
9 12433 1 1 64 THR N N -21.403 -4.376 -19.634 1.00 . A A . 64 THR N 1 1
9 12434 1 1 64 THR O O -22.668 -6.335 -21.477 1.00 . A A . 64 THR O 1 1
9 12435 1 1 64 THR OG1 O -23.843 -3.064 -18.960 1.00 . A A . 64 THR OG1 1 1
9 12436 1 1 65 CYS C C -23.924 -8.907 -21.214 1.00 . A A . 65 CYS C 1 1
9 12437 1 1 65 CYS CA C -22.727 -8.830 -20.271 1.00 . A A . 65 CYS CA 1 1
9 12438 1 1 65 CYS CB C -22.787 -9.975 -19.258 1.00 . A A . 65 CYS CB 1 1
9 12439 1 1 65 CYS H H -22.686 -7.531 -18.600 1.00 . A A . 65 CYS H 1 1
9 12440 1 1 65 CYS HA H -21.821 -8.920 -20.851 1.00 . A A . 65 CYS HA 1 1
9 12441 1 1 65 CYS HB2 H -21.868 -9.991 -18.690 1.00 . A A . 65 CYS HB2 1 1
9 12442 1 1 65 CYS HB3 H -23.616 -9.809 -18.587 1.00 . A A . 65 CYS HB3 1 1
9 12443 1 1 65 CYS N N -22.691 -7.546 -19.581 1.00 . A A . 65 CYS N 1 1
9 12444 1 1 65 CYS O O -24.881 -8.143 -21.084 1.00 . A A . 65 CYS O 1 1
9 12445 1 1 65 CYS SG S -23.001 -11.621 -20.010 1.00 . A A . 65 CYS SG 1 1
9 12446 1 1 66 HIS C C -25.699 -11.311 -22.864 1.00 . A A . 66 HIS C 1 1
9 12447 1 1 66 HIS CA C -24.942 -10.013 -23.129 1.00 . A A . 66 HIS CA 1 1
9 12448 1 1 66 HIS CB C -24.386 -10.015 -24.553 1.00 . A A . 66 HIS CB 1 1
9 12449 1 1 66 HIS CD2 C -23.047 -8.129 -25.727 1.00 . A A . 66 HIS CD2 1 1
9 12450 1 1 66 HIS CE1 C -24.545 -6.534 -25.583 1.00 . A A . 66 HIS CE1 1 1
9 12451 1 1 66 HIS CG C -24.129 -8.643 -25.097 1.00 . A A . 66 HIS CG 1 1
9 12452 1 1 66 HIS H H -23.074 -10.414 -22.216 1.00 . A A . 66 HIS H 1 1
9 12453 1 1 66 HIS HA H -25.625 -9.184 -23.019 1.00 . A A . 66 HIS HA 1 1
9 12454 1 1 66 HIS HB2 H -23.452 -10.557 -24.567 1.00 . A A . 66 HIS HB2 1 1
9 12455 1 1 66 HIS HB3 H -25.092 -10.506 -25.208 1.00 . A A . 66 HIS HB3 1 1
9 12456 1 1 66 HIS HD1 H -25.940 -7.678 -24.619 1.00 . A A . 66 HIS HD1 1 1
9 12457 1 1 66 HIS HD2 H -22.130 -8.653 -25.958 1.00 . A A . 66 HIS HD2 1 1
9 12458 1 1 66 HIS HE1 H -25.040 -5.579 -25.670 1.00 . A A . 66 HIS HE1 1 1
9 12459 1 1 66 HIS N N -23.863 -9.835 -22.164 1.00 . A A . 66 HIS N 1 1
9 12460 1 1 66 HIS ND1 N -25.049 -7.619 -25.022 1.00 . A A . 66 HIS ND1 1 1
9 12461 1 1 66 HIS NE2 N -23.330 -6.817 -26.018 1.00 . A A . 66 HIS NE2 1 1
9 12462 1 1 66 HIS O O -26.912 -11.387 -23.065 1.00 . A A . 66 HIS O 1 1
9 12463 1 1 67 HIS C C -26.647 -13.496 -21.037 1.00 . A A . 67 HIS C 1 1
9 12464 1 1 67 HIS CA C -25.579 -13.626 -22.120 1.00 . A A . 67 HIS CA 1 1
9 12465 1 1 67 HIS CB C -24.508 -14.624 -21.679 1.00 . A A . 67 HIS CB 1 1
9 12466 1 1 67 HIS CD2 C -22.610 -14.895 -23.427 1.00 . A A . 67 HIS CD2 1 1
9 12467 1 1 67 HIS CE1 C -23.353 -16.698 -24.429 1.00 . A A . 67 HIS CE1 1 1
9 12468 1 1 67 HIS CG C -23.767 -15.250 -22.821 1.00 . A A . 67 HIS CG 1 1
9 12469 1 1 67 HIS H H -24.014 -12.209 -22.272 1.00 . A A . 67 HIS H 1 1
9 12470 1 1 67 HIS HA H -26.044 -13.987 -23.025 1.00 . A A . 67 HIS HA 1 1
9 12471 1 1 67 HIS HB2 H -23.787 -14.116 -21.056 1.00 . A A . 67 HIS HB2 1 1
9 12472 1 1 67 HIS HB3 H -24.974 -15.416 -21.111 1.00 . A A . 67 HIS HB3 1 1
9 12473 1 1 67 HIS HD1 H -25.024 -16.882 -23.264 1.00 . A A . 67 HIS HD1 1 1
9 12474 1 1 67 HIS HD2 H -21.987 -14.048 -23.174 1.00 . A A . 67 HIS HD2 1 1
9 12475 1 1 67 HIS HE1 H -23.438 -17.537 -25.102 1.00 . A A . 67 HIS HE1 1 1
9 12476 1 1 67 HIS N N -24.976 -12.331 -22.412 1.00 . A A . 67 HIS N 1 1
9 12477 1 1 67 HIS ND1 N -24.207 -16.383 -23.472 1.00 . A A . 67 HIS ND1 1 1
9 12478 1 1 67 HIS NE2 N -22.374 -15.810 -24.423 1.00 . A A . 67 HIS NE2 1 1
9 12479 1 1 67 HIS O O -27.763 -13.993 -21.189 1.00 . A A . 67 HIS O 1 1
9 12480 1 1 68 CYS C C -27.599 -11.161 -18.693 1.00 . A A . 68 CYS C 1 1
9 12481 1 1 68 CYS CA C -27.222 -12.632 -18.836 1.00 . A A . 68 CYS CA 1 1
9 12482 1 1 68 CYS CB C -26.603 -13.140 -17.532 1.00 . A A . 68 CYS CB 1 1
9 12483 1 1 68 CYS H H -25.391 -12.454 -19.882 1.00 . A A . 68 CYS H 1 1
9 12484 1 1 68 CYS HA H -28.115 -13.201 -19.046 1.00 . A A . 68 CYS HA 1 1
9 12485 1 1 68 CYS HB2 H -27.337 -13.067 -16.742 1.00 . A A . 68 CYS HB2 1 1
9 12486 1 1 68 CYS HB3 H -26.318 -14.175 -17.657 1.00 . A A . 68 CYS HB3 1 1
9 12487 1 1 68 CYS N N -26.296 -12.827 -19.945 1.00 . A A . 68 CYS N 1 1
9 12488 1 1 68 CYS O O -28.768 -10.823 -18.516 1.00 . A A . 68 CYS O 1 1
9 12489 1 1 68 CYS SG S -25.125 -12.217 -17.001 1.00 . A A . 68 CYS SG 1 1
9 12490 1 1 69 GLY C C -26.326 -8.296 -17.344 1.00 . A A . 69 GLY C 1 1
9 12491 1 1 69 GLY CA C -26.844 -8.864 -18.650 1.00 . A A . 69 GLY CA 1 1
9 12492 1 1 69 GLY H H -25.685 -10.616 -18.915 1.00 . A A . 69 GLY H 1 1
9 12493 1 1 69 GLY HA2 H -26.359 -8.354 -19.470 1.00 . A A . 69 GLY HA2 1 1
9 12494 1 1 69 GLY HA3 H -27.908 -8.688 -18.709 1.00 . A A . 69 GLY HA3 1 1
9 12495 1 1 69 GLY N N -26.598 -10.289 -18.772 1.00 . A A . 69 GLY N 1 1
9 12496 1 1 69 GLY O O -26.843 -7.296 -16.844 1.00 . A A . 69 GLY O 1 1
9 12497 1 1 70 LYS C C -24.091 -7.105 -15.682 1.00 . A A . 70 LYS C 1 1
9 12498 1 1 70 LYS CA C -24.715 -8.489 -15.530 1.00 . A A . 70 LYS CA 1 1
9 12499 1 1 70 LYS CB C -23.657 -9.487 -15.055 1.00 . A A . 70 LYS CB 1 1
9 12500 1 1 70 LYS CD C -22.287 -10.327 -13.125 1.00 . A A . 70 LYS CD 1 1
9 12501 1 1 70 LYS CE C -22.232 -10.523 -11.617 1.00 . A A . 70 LYS CE 1 1
9 12502 1 1 70 LYS CG C -23.541 -9.579 -13.544 1.00 . A A . 70 LYS CG 1 1
9 12503 1 1 70 LYS H H -24.935 -9.726 -17.233 1.00 . A A . 70 LYS H 1 1
9 12504 1 1 70 LYS HA H -25.503 -8.436 -14.794 1.00 . A A . 70 LYS HA 1 1
9 12505 1 1 70 LYS HB2 H -23.907 -10.467 -15.436 1.00 . A A . 70 LYS HB2 1 1
9 12506 1 1 70 LYS HB3 H -22.696 -9.191 -15.452 1.00 . A A . 70 LYS HB3 1 1
9 12507 1 1 70 LYS HD2 H -22.279 -11.295 -13.602 1.00 . A A . 70 LYS HD2 1 1
9 12508 1 1 70 LYS HD3 H -21.420 -9.762 -13.437 1.00 . A A . 70 LYS HD3 1 1
9 12509 1 1 70 LYS HE2 H -21.198 -10.563 -11.310 1.00 . A A . 70 LYS HE2 1 1
9 12510 1 1 70 LYS HE3 H -22.717 -9.684 -11.141 1.00 . A A . 70 LYS HE3 1 1
9 12511 1 1 70 LYS HG2 H -23.506 -8.581 -13.133 1.00 . A A . 70 LYS HG2 1 1
9 12512 1 1 70 LYS HG3 H -24.406 -10.099 -13.157 1.00 . A A . 70 LYS HG3 1 1
9 12513 1 1 70 LYS HZ1 H -23.941 -11.632 -11.157 1.00 . A A . 70 LYS HZ1 1 1
9 12514 1 1 70 LYS HZ2 H -22.579 -12.068 -10.255 1.00 . A A . 70 LYS HZ2 1 1
9 12515 1 1 70 LYS HZ3 H -22.708 -12.541 -11.874 1.00 . A A . 70 LYS HZ3 1 1
9 12516 1 1 70 LYS N N -25.304 -8.935 -16.787 1.00 . A A . 70 LYS N 1 1
9 12517 1 1 70 LYS NZ N -22.913 -11.779 -11.196 1.00 . A A . 70 LYS NZ 1 1
9 12518 1 1 70 LYS O O -23.682 -6.716 -16.776 1.00 . A A . 70 LYS O 1 1
9 12519 1 1 71 GLN C C -22.489 -4.836 -13.418 1.00 . A A . 71 GLN C 1 1
9 12520 1 1 71 GLN CA C -23.445 -5.028 -14.590 1.00 . A A . 71 GLN CA 1 1
9 12521 1 1 71 GLN CB C -24.552 -3.975 -14.539 1.00 . A A . 71 GLN CB 1 1
9 12522 1 1 71 GLN CD C -25.769 -2.294 -15.982 1.00 . A A . 71 GLN CD 1 1
9 12523 1 1 71 GLN CG C -25.184 -3.690 -15.893 1.00 . A A . 71 GLN CG 1 1
9 12524 1 1 71 GLN H H -24.363 -6.734 -13.737 1.00 . A A . 71 GLN H 1 1
9 12525 1 1 71 GLN HA H -22.893 -4.913 -15.511 1.00 . A A . 71 GLN HA 1 1
9 12526 1 1 71 GLN HB2 H -25.327 -4.315 -13.869 1.00 . A A . 71 GLN HB2 1 1
9 12527 1 1 71 GLN HB3 H -24.138 -3.052 -14.159 1.00 . A A . 71 GLN HB3 1 1
9 12528 1 1 71 GLN HE21 H -24.284 -1.721 -17.173 1.00 . A A . 71 GLN HE21 1 1
9 12529 1 1 71 GLN HE22 H -25.460 -0.511 -16.803 1.00 . A A . 71 GLN HE22 1 1
9 12530 1 1 71 GLN HG2 H -24.429 -3.796 -16.658 1.00 . A A . 71 GLN HG2 1 1
9 12531 1 1 71 GLN HG3 H -25.973 -4.407 -16.065 1.00 . A A . 71 GLN HG3 1 1
9 12532 1 1 71 GLN N N -24.020 -6.368 -14.578 1.00 . A A . 71 GLN N 1 1
9 12533 1 1 71 GLN NE2 N -25.104 -1.420 -16.727 1.00 . A A . 71 GLN NE2 1 1
9 12534 1 1 71 GLN O O -22.917 -4.630 -12.281 1.00 . A A . 71 GLN O 1 1
9 12535 1 1 71 GLN OE1 O -26.808 -2.005 -15.387 1.00 . A A . 71 GLN OE1 1 1
9 12536 1 1 72 LEU C C -19.266 -3.554 -12.987 1.00 . A A . 72 LEU C 1 1
9 12537 1 1 72 LEU CA C -20.175 -4.736 -12.669 1.00 . A A . 72 LEU CA 1 1
9 12538 1 1 72 LEU CB C -19.342 -6.013 -12.535 1.00 . A A . 72 LEU CB 1 1
9 12539 1 1 72 LEU CD1 C -19.416 -8.516 -12.642 1.00 . A A . 72 LEU CD1 1 1
9 12540 1 1 72 LEU CD2 C -20.222 -7.331 -10.592 1.00 . A A . 72 LEU CD2 1 1
9 12541 1 1 72 LEU CG C -20.103 -7.269 -12.108 1.00 . A A . 72 LEU CG 1 1
9 12542 1 1 72 LEU H H -20.912 -5.069 -14.624 1.00 . A A . 72 LEU H 1 1
9 12543 1 1 72 LEU HA H -20.680 -4.546 -11.733 1.00 . A A . 72 LEU HA 1 1
9 12544 1 1 72 LEU HB2 H -18.887 -6.212 -13.492 1.00 . A A . 72 LEU HB2 1 1
9 12545 1 1 72 LEU HB3 H -18.570 -5.827 -11.802 1.00 . A A . 72 LEU HB3 1 1
9 12546 1 1 72 LEU HD11 H -19.836 -9.389 -12.166 1.00 . A A . 72 LEU HD11 1 1
9 12547 1 1 72 LEU HD12 H -18.358 -8.463 -12.429 1.00 . A A . 72 LEU HD12 1 1
9 12548 1 1 72 LEU HD13 H -19.566 -8.580 -13.710 1.00 . A A . 72 LEU HD13 1 1
9 12549 1 1 72 LEU HD21 H -20.019 -6.355 -10.175 1.00 . A A . 72 LEU HD21 1 1
9 12550 1 1 72 LEU HD22 H -19.509 -8.043 -10.204 1.00 . A A . 72 LEU HD22 1 1
9 12551 1 1 72 LEU HD23 H -21.222 -7.637 -10.322 1.00 . A A . 72 LEU HD23 1 1
9 12552 1 1 72 LEU HG H -21.102 -7.235 -12.522 1.00 . A A . 72 LEU HG 1 1
9 12553 1 1 72 LEU N N -21.193 -4.903 -13.700 1.00 . A A . 72 LEU N 1 1
9 12554 1 1 72 LEU O O -19.283 -3.027 -14.099 1.00 . A A . 72 LEU O 1 1
9 12555 1 1 73 ARG C C -16.209 -2.501 -12.716 1.00 . A A . 73 ARG C 1 1
9 12556 1 1 73 ARG CA C -17.555 -2.023 -12.179 1.00 . A A . 73 ARG CA 1 1
9 12557 1 1 73 ARG CB C -17.354 -1.288 -10.852 1.00 . A A . 73 ARG CB 1 1
9 12558 1 1 73 ARG CD C -15.258 0.099 -10.855 1.00 . A A . 73 ARG CD 1 1
9 12559 1 1 73 ARG CG C -16.771 0.107 -11.011 1.00 . A A . 73 ARG CG 1 1
9 12560 1 1 73 ARG CZ C -14.341 1.859 -12.306 1.00 . A A . 73 ARG CZ 1 1
9 12561 1 1 73 ARG H H -18.504 -3.603 -11.139 1.00 . A A . 73 ARG H 1 1
9 12562 1 1 73 ARG HA H -17.994 -1.344 -12.894 1.00 . A A . 73 ARG HA 1 1
9 12563 1 1 73 ARG HB2 H -18.309 -1.200 -10.354 1.00 . A A . 73 ARG HB2 1 1
9 12564 1 1 73 ARG HB3 H -16.685 -1.866 -10.232 1.00 . A A . 73 ARG HB3 1 1
9 12565 1 1 73 ARG HD2 H -15.015 -0.210 -9.849 1.00 . A A . 73 ARG HD2 1 1
9 12566 1 1 73 ARG HD3 H -14.841 -0.606 -11.559 1.00 . A A . 73 ARG HD3 1 1
9 12567 1 1 73 ARG HE H -14.528 1.997 -10.325 1.00 . A A . 73 ARG HE 1 1
9 12568 1 1 73 ARG HG2 H -17.018 0.481 -11.994 1.00 . A A . 73 ARG HG2 1 1
9 12569 1 1 73 ARG HG3 H -17.199 0.753 -10.259 1.00 . A A . 73 ARG HG3 1 1
9 12570 1 1 73 ARG HH11 H -14.927 0.182 -13.269 1.00 . A A . 73 ARG HH11 1 1
9 12571 1 1 73 ARG HH12 H -14.279 1.430 -14.281 1.00 . A A . 73 ARG HH12 1 1
9 12572 1 1 73 ARG HH21 H -13.673 3.648 -11.647 1.00 . A A . 73 ARG HH21 1 1
9 12573 1 1 73 ARG HH22 H -13.565 3.401 -13.357 1.00 . A A . 73 ARG HH22 1 1
9 12574 1 1 73 ARG N N -18.472 -3.143 -12.003 1.00 . A A . 73 ARG N 1 1
9 12575 1 1 73 ARG NE N -14.676 1.416 -11.100 1.00 . A A . 73 ARG NE 1 1
9 12576 1 1 73 ARG NH1 N -14.530 1.094 -13.373 1.00 . A A . 73 ARG NH1 1 1
9 12577 1 1 73 ARG NH2 N -13.817 3.069 -12.448 1.00 . A A . 73 ARG NH2 1 1
9 12578 1 1 73 ARG O O -15.724 -2.006 -13.733 1.00 . A A . 73 ARG O 1 1
9 12579 1 1 74 SER C C -14.496 -5.113 -13.471 1.00 . A A . 74 SER C 1 1
9 12580 1 1 74 SER CA C -14.320 -4.010 -12.431 1.00 . A A . 74 SER CA 1 1
9 12581 1 1 74 SER CB C -13.568 -4.555 -11.216 1.00 . A A . 74 SER CB 1 1
9 12582 1 1 74 SER H H -16.049 -3.822 -11.224 1.00 . A A . 74 SER H 1 1
9 12583 1 1 74 SER HA H -13.746 -3.207 -12.869 1.00 . A A . 74 SER HA 1 1
9 12584 1 1 74 SER HB2 H -12.540 -4.742 -11.486 1.00 . A A . 74 SER HB2 1 1
9 12585 1 1 74 SER HB3 H -13.603 -3.827 -10.418 1.00 . A A . 74 SER HB3 1 1
9 12586 1 1 74 SER HG H -13.478 -6.295 -10.321 1.00 . A A . 74 SER HG 1 1
9 12587 1 1 74 SER N N -15.612 -3.467 -12.026 1.00 . A A . 74 SER N 1 1
9 12588 1 1 74 SER O O -15.273 -6.048 -13.275 1.00 . A A . 74 SER O 1 1
9 12589 1 1 74 SER OG O -14.148 -5.764 -10.757 1.00 . A A . 74 SER OG 1 1
9 12590 1 1 75 LEU C C -13.566 -7.384 -15.119 1.00 . A A . 75 LEU C 1 1
9 12591 1 1 75 LEU CA C -13.844 -5.982 -15.649 1.00 . A A . 75 LEU CA 1 1
9 12592 1 1 75 LEU CB C -12.848 -5.636 -16.757 1.00 . A A . 75 LEU CB 1 1
9 12593 1 1 75 LEU CD1 C -14.206 -6.499 -18.679 1.00 . A A . 75 LEU CD1 1 1
9 12594 1 1 75 LEU CD2 C -11.739 -6.176 -18.940 1.00 . A A . 75 LEU CD2 1 1
9 12595 1 1 75 LEU CG C -12.857 -6.555 -17.979 1.00 . A A . 75 LEU CG 1 1
9 12596 1 1 75 LEU H H -13.169 -4.228 -14.676 1.00 . A A . 75 LEU H 1 1
9 12597 1 1 75 LEU HA H -14.845 -5.955 -16.055 1.00 . A A . 75 LEU HA 1 1
9 12598 1 1 75 LEU HB2 H -13.064 -4.634 -17.095 1.00 . A A . 75 LEU HB2 1 1
9 12599 1 1 75 LEU HB3 H -11.856 -5.663 -16.329 1.00 . A A . 75 LEU HB3 1 1
9 12600 1 1 75 LEU HD11 H -14.103 -5.973 -19.616 1.00 . A A . 75 LEU HD11 1 1
9 12601 1 1 75 LEU HD12 H -14.916 -5.981 -18.051 1.00 . A A . 75 LEU HD12 1 1
9 12602 1 1 75 LEU HD13 H -14.556 -7.503 -18.866 1.00 . A A . 75 LEU HD13 1 1
9 12603 1 1 75 LEU HD21 H -11.791 -6.803 -19.817 1.00 . A A . 75 LEU HD21 1 1
9 12604 1 1 75 LEU HD22 H -10.784 -6.316 -18.454 1.00 . A A . 75 LEU HD22 1 1
9 12605 1 1 75 LEU HD23 H -11.848 -5.141 -19.229 1.00 . A A . 75 LEU HD23 1 1
9 12606 1 1 75 LEU HG H -12.691 -7.574 -17.657 1.00 . A A . 75 LEU HG 1 1
9 12607 1 1 75 LEU N N -13.770 -4.995 -14.577 1.00 . A A . 75 LEU N 1 1
9 12608 1 1 75 LEU O O -14.390 -8.287 -15.261 1.00 . A A . 75 LEU O 1 1
9 12609 1 1 76 ALA C C -13.207 -9.548 -13.304 1.00 . A A . 76 ALA C 1 1
9 12610 1 1 76 ALA CA C -12.015 -8.851 -13.951 1.00 . A A . 76 ALA CA 1 1
9 12611 1 1 76 ALA CB C -10.891 -8.677 -12.940 1.00 . A A . 76 ALA CB 1 1
9 12612 1 1 76 ALA H H -11.785 -6.801 -14.424 1.00 . A A . 76 ALA H 1 1
9 12613 1 1 76 ALA HA H -11.647 -9.466 -14.759 1.00 . A A . 76 ALA HA 1 1
9 12614 1 1 76 ALA HB1 H -10.583 -7.641 -12.921 1.00 . A A . 76 ALA HB1 1 1
9 12615 1 1 76 ALA HB2 H -11.239 -8.968 -11.961 1.00 . A A . 76 ALA HB2 1 1
9 12616 1 1 76 ALA HB3 H -10.053 -9.296 -13.224 1.00 . A A . 76 ALA HB3 1 1
9 12617 1 1 76 ALA N N -12.400 -7.559 -14.506 1.00 . A A . 76 ALA N 1 1
9 12618 1 1 76 ALA O O -13.598 -10.640 -13.713 1.00 . A A . 76 ALA O 1 1
9 12619 1 1 77 GLY C C -15.967 -10.020 -12.559 1.00 . A A . 77 GLY C 1 1
9 12620 1 1 77 GLY CA C -14.923 -9.482 -11.601 1.00 . A A . 77 GLY CA 1 1
9 12621 1 1 77 GLY H H -13.427 -8.039 -12.005 1.00 . A A . 77 GLY H 1 1
9 12622 1 1 77 GLY HA2 H -14.581 -10.288 -10.969 1.00 . A A . 77 GLY HA2 1 1
9 12623 1 1 77 GLY HA3 H -15.376 -8.721 -10.983 1.00 . A A . 77 GLY HA3 1 1
9 12624 1 1 77 GLY N N -13.781 -8.908 -12.289 1.00 . A A . 77 GLY N 1 1
9 12625 1 1 77 GLY O O -16.522 -11.097 -12.343 1.00 . A A . 77 GLY O 1 1
9 12626 1 1 78 MET C C -16.707 -10.846 -15.444 1.00 . A A . 78 MET C 1 1
9 12627 1 1 78 MET CA C -17.223 -9.674 -14.615 1.00 . A A . 78 MET CA 1 1
9 12628 1 1 78 MET CB C -17.569 -8.499 -15.532 1.00 . A A . 78 MET CB 1 1
9 12629 1 1 78 MET CE C -19.892 -6.721 -17.376 1.00 . A A . 78 MET CE 1 1
9 12630 1 1 78 MET CG C -18.297 -8.913 -16.801 1.00 . A A . 78 MET CG 1 1
9 12631 1 1 78 MET H H -15.763 -8.417 -13.739 1.00 . A A . 78 MET H 1 1
9 12632 1 1 78 MET HA H -18.114 -9.984 -14.090 1.00 . A A . 78 MET HA 1 1
9 12633 1 1 78 MET HB2 H -18.199 -7.809 -14.991 1.00 . A A . 78 MET HB2 1 1
9 12634 1 1 78 MET HB3 H -16.656 -7.996 -15.814 1.00 . A A . 78 MET HB3 1 1
9 12635 1 1 78 MET HE1 H -20.711 -6.865 -18.065 1.00 . A A . 78 MET HE1 1 1
9 12636 1 1 78 MET HE2 H -20.159 -7.122 -16.409 1.00 . A A . 78 MET HE2 1 1
9 12637 1 1 78 MET HE3 H -19.682 -5.665 -17.283 1.00 . A A . 78 MET HE3 1 1
9 12638 1 1 78 MET HG2 H -17.755 -9.726 -17.262 1.00 . A A . 78 MET HG2 1 1
9 12639 1 1 78 MET HG3 H -19.289 -9.248 -16.538 1.00 . A A . 78 MET HG3 1 1
9 12640 1 1 78 MET N N -16.237 -9.267 -13.621 1.00 . A A . 78 MET N 1 1
9 12641 1 1 78 MET O O -17.294 -11.928 -15.441 1.00 . A A . 78 MET O 1 1
9 12642 1 1 78 MET SD S -18.437 -7.566 -17.992 1.00 . A A . 78 MET SD 1 1
9 12643 1 1 79 LYS C C -15.040 -13.012 -16.279 1.00 . A A . 79 LYS C 1 1
9 12644 1 1 79 LYS CA C -15.009 -11.661 -16.987 1.00 . A A . 79 LYS CA 1 1
9 12645 1 1 79 LYS CB C -13.567 -11.292 -17.342 1.00 . A A . 79 LYS CB 1 1
9 12646 1 1 79 LYS CD C -12.066 -10.203 -19.036 1.00 . A A . 79 LYS CD 1 1
9 12647 1 1 79 LYS CE C -11.909 -11.238 -20.139 1.00 . A A . 79 LYS CE 1 1
9 12648 1 1 79 LYS CG C -13.460 -10.240 -18.432 1.00 . A A . 79 LYS CG 1 1
9 12649 1 1 79 LYS H H -15.183 -9.740 -16.115 1.00 . A A . 79 LYS H 1 1
9 12650 1 1 79 LYS HA H -15.588 -11.731 -17.895 1.00 . A A . 79 LYS HA 1 1
9 12651 1 1 79 LYS HB2 H -13.076 -10.915 -16.457 1.00 . A A . 79 LYS HB2 1 1
9 12652 1 1 79 LYS HB3 H -13.053 -12.181 -17.677 1.00 . A A . 79 LYS HB3 1 1
9 12653 1 1 79 LYS HD2 H -11.888 -9.222 -19.451 1.00 . A A . 79 LYS HD2 1 1
9 12654 1 1 79 LYS HD3 H -11.341 -10.405 -18.260 1.00 . A A . 79 LYS HD3 1 1
9 12655 1 1 79 LYS HE2 H -12.840 -11.314 -20.679 1.00 . A A . 79 LYS HE2 1 1
9 12656 1 1 79 LYS HE3 H -11.129 -10.913 -20.812 1.00 . A A . 79 LYS HE3 1 1
9 12657 1 1 79 LYS HG2 H -14.172 -10.468 -19.212 1.00 . A A . 79 LYS HG2 1 1
9 12658 1 1 79 LYS HG3 H -13.684 -9.271 -18.009 1.00 . A A . 79 LYS HG3 1 1
9 12659 1 1 79 LYS HZ1 H -12.400 -13.178 -19.540 1.00 . A A . 79 LYS HZ1 1 1
9 12660 1 1 79 LYS HZ2 H -11.146 -12.481 -18.644 1.00 . A A . 79 LYS HZ2 1 1
9 12661 1 1 79 LYS HZ3 H -10.854 -13.040 -20.214 1.00 . A A . 79 LYS HZ3 1 1
9 12662 1 1 79 LYS N N -15.606 -10.624 -16.154 1.00 . A A . 79 LYS N 1 1
9 12663 1 1 79 LYS NZ N -11.552 -12.578 -19.596 1.00 . A A . 79 LYS NZ 1 1
9 12664 1 1 79 LYS O O -15.068 -14.061 -16.923 1.00 . A A . 79 LYS O 1 1
9 12665 1 1 80 TYR C C -16.482 -14.750 -14.049 1.00 . A A . 80 TYR C 1 1
9 12666 1 1 80 TYR CA C -15.063 -14.201 -14.156 1.00 . A A . 80 TYR CA 1 1
9 12667 1 1 80 TYR CB C -14.499 -13.937 -12.758 1.00 . A A . 80 TYR CB 1 1
9 12668 1 1 80 TYR CD1 C -14.918 -16.078 -11.485 1.00 . A A . 80 TYR CD1 1 1
9 12669 1 1 80 TYR CD2 C -12.662 -15.474 -11.960 1.00 . A A . 80 TYR CD2 1 1
9 12670 1 1 80 TYR CE1 C -14.482 -17.219 -10.841 1.00 . A A . 80 TYR CE1 1 1
9 12671 1 1 80 TYR CE2 C -12.217 -16.614 -11.318 1.00 . A A . 80 TYR CE2 1 1
9 12672 1 1 80 TYR CG C -14.018 -15.186 -12.055 1.00 . A A . 80 TYR CG 1 1
9 12673 1 1 80 TYR CZ C -13.131 -17.483 -10.760 1.00 . A A . 80 TYR CZ 1 1
9 12674 1 1 80 TYR H H -15.014 -12.112 -14.494 1.00 . A A . 80 TYR H 1 1
9 12675 1 1 80 TYR HA H -14.442 -14.933 -14.652 1.00 . A A . 80 TYR HA 1 1
9 12676 1 1 80 TYR HB2 H -13.664 -13.259 -12.837 1.00 . A A . 80 TYR HB2 1 1
9 12677 1 1 80 TYR HB3 H -15.267 -13.487 -12.147 1.00 . A A . 80 TYR HB3 1 1
9 12678 1 1 80 TYR HD1 H -15.976 -15.868 -11.551 1.00 . A A . 80 TYR HD1 1 1
9 12679 1 1 80 TYR HD2 H -11.948 -14.791 -12.398 1.00 . A A . 80 TYR HD2 1 1
9 12680 1 1 80 TYR HE1 H -15.198 -17.900 -10.404 1.00 . A A . 80 TYR HE1 1 1
9 12681 1 1 80 TYR HE2 H -11.159 -16.821 -11.254 1.00 . A A . 80 TYR HE2 1 1
9 12682 1 1 80 TYR HH H -12.282 -19.208 -10.758 1.00 . A A . 80 TYR HH 1 1
9 12683 1 1 80 TYR N N -15.036 -12.979 -14.951 1.00 . A A . 80 TYR N 1 1
9 12684 1 1 80 TYR O O -16.694 -15.963 -14.074 1.00 . A A . 80 TYR O 1 1
9 12685 1 1 80 TYR OH O -12.693 -18.620 -10.120 1.00 . A A . 80 TYR OH 1 1
9 12686 1 1 81 HIS C C -19.245 -15.175 -14.962 1.00 . A A . 81 HIS C 1 1
9 12687 1 1 81 HIS CA C -18.852 -14.242 -13.820 1.00 . A A . 81 HIS CA 1 1
9 12688 1 1 81 HIS CB C -19.752 -13.006 -13.823 1.00 . A A . 81 HIS CB 1 1
9 12689 1 1 81 HIS CD2 C -21.047 -13.218 -16.061 1.00 . A A . 81 HIS CD2 1 1
9 12690 1 1 81 HIS CE1 C -20.372 -11.355 -16.999 1.00 . A A . 81 HIS CE1 1 1
9 12691 1 1 81 HIS CG C -20.212 -12.603 -15.191 1.00 . A A . 81 HIS CG 1 1
9 12692 1 1 81 HIS H H -17.220 -12.897 -13.916 1.00 . A A . 81 HIS H 1 1
9 12693 1 1 81 HIS HA H -18.977 -14.765 -12.885 1.00 . A A . 81 HIS HA 1 1
9 12694 1 1 81 HIS HB2 H -20.629 -13.206 -13.225 1.00 . A A . 81 HIS HB2 1 1
9 12695 1 1 81 HIS HB3 H -19.212 -12.174 -13.396 1.00 . A A . 81 HIS HB3 1 1
9 12696 1 1 81 HIS HD1 H -19.194 -10.774 -15.431 1.00 . A A . 81 HIS HD1 1 1
9 12697 1 1 81 HIS HD2 H -21.555 -14.159 -15.907 1.00 . A A . 81 HIS HD2 1 1
9 12698 1 1 81 HIS HE1 H -20.238 -10.551 -17.707 1.00 . A A . 81 HIS HE1 1 1
9 12699 1 1 81 HIS N N -17.451 -13.849 -13.930 1.00 . A A . 81 HIS N 1 1
9 12700 1 1 81 HIS ND1 N -19.805 -11.439 -15.809 1.00 . A A . 81 HIS ND1 1 1
9 12701 1 1 81 HIS NE2 N -21.130 -12.422 -17.177 1.00 . A A . 81 HIS NE2 1 1
9 12702 1 1 81 HIS O O -20.008 -16.122 -14.768 1.00 . A A . 81 HIS O 1 1
9 12703 1 1 82 VAL C C -18.496 -17.138 -17.150 1.00 . A A . 82 VAL C 1 1
9 12704 1 1 82 VAL CA C -19.017 -15.716 -17.324 1.00 . A A . 82 VAL CA 1 1
9 12705 1 1 82 VAL CB C -18.403 -15.108 -18.599 1.00 . A A . 82 VAL CB 1 1
9 12706 1 1 82 VAL CG1 C -18.757 -15.950 -19.816 1.00 . A A . 82 VAL CG1 1 1
9 12707 1 1 82 VAL CG2 C -18.867 -13.671 -18.781 1.00 . A A . 82 VAL CG2 1 1
9 12708 1 1 82 VAL H H -18.119 -14.132 -16.243 1.00 . A A . 82 VAL H 1 1
9 12709 1 1 82 VAL HA H -20.089 -15.748 -17.446 1.00 . A A . 82 VAL HA 1 1
9 12710 1 1 82 VAL HB H -17.328 -15.106 -18.492 1.00 . A A . 82 VAL HB 1 1
9 12711 1 1 82 VAL HG11 H -19.827 -16.093 -19.854 1.00 . A A . 82 VAL HG11 1 1
9 12712 1 1 82 VAL HG12 H -18.428 -15.444 -20.712 1.00 . A A . 82 VAL HG12 1 1
9 12713 1 1 82 VAL HG13 H -18.268 -16.910 -19.744 1.00 . A A . 82 VAL HG13 1 1
9 12714 1 1 82 VAL HG21 H -18.216 -13.169 -19.482 1.00 . A A . 82 VAL HG21 1 1
9 12715 1 1 82 VAL HG22 H -19.878 -13.664 -19.162 1.00 . A A . 82 VAL HG22 1 1
9 12716 1 1 82 VAL HG23 H -18.837 -13.159 -17.831 1.00 . A A . 82 VAL HG23 1 1
9 12717 1 1 82 VAL N N -18.721 -14.901 -16.152 1.00 . A A . 82 VAL N 1 1
9 12718 1 1 82 VAL O O -19.209 -18.107 -17.411 1.00 . A A . 82 VAL O 1 1
9 12719 1 1 83 MET C C -17.244 -19.262 -15.289 1.00 . A A . 83 MET C 1 1
9 12720 1 1 83 MET CA C -16.632 -18.560 -16.497 1.00 . A A . 83 MET CA 1 1
9 12721 1 1 83 MET CB C -15.122 -18.410 -16.304 1.00 . A A . 83 MET CB 1 1
9 12722 1 1 83 MET CE C -12.532 -16.010 -16.802 1.00 . A A . 83 MET CE 1 1
9 12723 1 1 83 MET CG C -14.396 -17.921 -17.546 1.00 . A A . 83 MET CG 1 1
9 12724 1 1 83 MET H H -16.729 -16.446 -16.517 1.00 . A A . 83 MET H 1 1
9 12725 1 1 83 MET HA H -16.815 -19.159 -17.377 1.00 . A A . 83 MET HA 1 1
9 12726 1 1 83 MET HB2 H -14.942 -17.704 -15.507 1.00 . A A . 83 MET HB2 1 1
9 12727 1 1 83 MET HB3 H -14.709 -19.368 -16.026 1.00 . A A . 83 MET HB3 1 1
9 12728 1 1 83 MET HE1 H -12.096 -15.434 -17.604 1.00 . A A . 83 MET HE1 1 1
9 12729 1 1 83 MET HE2 H -13.526 -15.643 -16.594 1.00 . A A . 83 MET HE2 1 1
9 12730 1 1 83 MET HE3 H -11.920 -15.916 -15.917 1.00 . A A . 83 MET HE3 1 1
9 12731 1 1 83 MET HG2 H -14.554 -18.633 -18.343 1.00 . A A . 83 MET HG2 1 1
9 12732 1 1 83 MET HG3 H -14.807 -16.965 -17.834 1.00 . A A . 83 MET HG3 1 1
9 12733 1 1 83 MET N N -17.248 -17.255 -16.708 1.00 . A A . 83 MET N 1 1
9 12734 1 1 83 MET O O -16.987 -20.441 -15.048 1.00 . A A . 83 MET O 1 1
9 12735 1 1 83 MET SD S -12.622 -17.733 -17.285 1.00 . A A . 83 MET SD 1 1
9 12736 1 1 84 ALA C C -20.104 -19.589 -13.680 1.00 . A A . 84 ALA C 1 1
9 12737 1 1 84 ALA CA C -18.704 -19.082 -13.350 1.00 . A A . 84 ALA CA 1 1
9 12738 1 1 84 ALA CB C -18.766 -18.038 -12.245 1.00 . A A . 84 ALA CB 1 1
9 12739 1 1 84 ALA H H -18.221 -17.594 -14.776 1.00 . A A . 84 ALA H 1 1
9 12740 1 1 84 ALA HA H -18.106 -19.909 -12.997 1.00 . A A . 84 ALA HA 1 1
9 12741 1 1 84 ALA HB1 H -17.841 -18.052 -11.686 1.00 . A A . 84 ALA HB1 1 1
9 12742 1 1 84 ALA HB2 H -18.909 -17.060 -12.681 1.00 . A A . 84 ALA HB2 1 1
9 12743 1 1 84 ALA HB3 H -19.589 -18.262 -11.584 1.00 . A A . 84 ALA HB3 1 1
9 12744 1 1 84 ALA N N -18.054 -18.529 -14.532 1.00 . A A . 84 ALA N 1 1
9 12745 1 1 84 ALA O O -20.409 -20.765 -13.486 1.00 . A A . 84 ALA O 1 1
9 12746 1 1 85 ASN C C -22.380 -19.641 -15.939 1.00 . A A . 85 ASN C 1 1
9 12747 1 1 85 ASN CA C -22.319 -19.052 -14.533 1.00 . A A . 85 ASN CA 1 1
9 12748 1 1 85 ASN CB C -23.229 -17.825 -14.443 1.00 . A A . 85 ASN CB 1 1
9 12749 1 1 85 ASN CG C -22.515 -16.546 -14.835 1.00 . A A . 85 ASN CG 1 1
9 12750 1 1 85 ASN H H -20.649 -17.771 -14.310 1.00 . A A . 85 ASN H 1 1
9 12751 1 1 85 ASN HA H -22.661 -19.795 -13.829 1.00 . A A . 85 ASN HA 1 1
9 12752 1 1 85 ASN HB2 H -24.073 -17.961 -15.103 1.00 . A A . 85 ASN HB2 1 1
9 12753 1 1 85 ASN HB3 H -23.584 -17.722 -13.428 1.00 . A A . 85 ASN HB3 1 1
9 12754 1 1 85 ASN HD21 H -22.568 -15.910 -12.952 1.00 . A A . 85 ASN HD21 1 1
9 12755 1 1 85 ASN HD22 H -21.816 -14.844 -14.084 1.00 . A A . 85 ASN HD22 1 1
9 12756 1 1 85 ASN N N -20.951 -18.694 -14.178 1.00 . A A . 85 ASN N 1 1
9 12757 1 1 85 ASN ND2 N -22.275 -15.679 -13.858 1.00 . A A . 85 ASN ND2 1 1
9 12758 1 1 85 ASN O O -22.896 -20.741 -16.141 1.00 . A A . 85 ASN O 1 1
9 12759 1 1 85 ASN OD1 O -22.184 -16.340 -16.003 1.00 . A A . 85 ASN OD1 1 1
9 12760 1 1 86 HIS C C -20.670 -20.295 -18.555 1.00 . A A . 86 HIS C 1 1
9 12761 1 1 86 HIS CA C -21.841 -19.352 -18.296 1.00 . A A . 86 HIS CA 1 1
9 12762 1 1 86 HIS CB C -21.765 -18.154 -19.242 1.00 . A A . 86 HIS CB 1 1
9 12763 1 1 86 HIS CD2 C -22.536 -15.750 -18.645 1.00 . A A . 86 HIS CD2 1 1
9 12764 1 1 86 HIS CE1 C -24.690 -16.131 -18.500 1.00 . A A . 86 HIS CE1 1 1
9 12765 1 1 86 HIS CG C -22.736 -17.063 -18.906 1.00 . A A . 86 HIS CG 1 1
9 12766 1 1 86 HIS H H -21.452 -18.035 -16.685 1.00 . A A . 86 HIS H 1 1
9 12767 1 1 86 HIS HA H -22.762 -19.885 -18.477 1.00 . A A . 86 HIS HA 1 1
9 12768 1 1 86 HIS HB2 H -20.771 -17.735 -19.203 1.00 . A A . 86 HIS HB2 1 1
9 12769 1 1 86 HIS HB3 H -21.973 -18.485 -20.249 1.00 . A A . 86 HIS HB3 1 1
9 12770 1 1 86 HIS HD1 H -24.556 -18.124 -18.942 1.00 . A A . 86 HIS HD1 1 1
9 12771 1 1 86 HIS HD2 H -21.585 -15.235 -18.634 1.00 . A A . 86 HIS HD2 1 1
9 12772 1 1 86 HIS HE1 H -25.751 -15.990 -18.358 1.00 . A A . 86 HIS HE1 1 1
9 12773 1 1 86 HIS N N -21.849 -18.903 -16.908 1.00 . A A . 86 HIS N 1 1
9 12774 1 1 86 HIS ND1 N -24.095 -17.270 -18.806 1.00 . A A . 86 HIS ND1 1 1
9 12775 1 1 86 HIS NE2 N -23.766 -15.193 -18.396 1.00 . A A . 86 HIS NE2 1 1
9 12776 1 1 86 HIS O O -19.869 -20.070 -19.461 1.00 . A A . 86 HIS O 1 1
9 12777 1 1 87 ASN C C -19.845 -23.361 -18.962 1.00 . A A . 87 ASN C 1 1
9 12778 1 1 87 ASN CA C -19.503 -22.326 -17.894 1.00 . A A . 87 ASN CA 1 1
9 12779 1 1 87 ASN CB C -19.239 -23.023 -16.558 1.00 . A A . 87 ASN CB 1 1
9 12780 1 1 87 ASN CG C -18.742 -24.445 -16.736 1.00 . A A . 87 ASN CG 1 1
9 12781 1 1 87 ASN H H -21.246 -21.476 -17.048 1.00 . A A . 87 ASN H 1 1
9 12782 1 1 87 ASN HA H -18.612 -21.797 -18.196 1.00 . A A . 87 ASN HA 1 1
9 12783 1 1 87 ASN HB2 H -18.491 -22.468 -16.011 1.00 . A A . 87 ASN HB2 1 1
9 12784 1 1 87 ASN HB3 H -20.153 -23.050 -15.985 1.00 . A A . 87 ASN HB3 1 1
9 12785 1 1 87 ASN HD21 H -16.949 -23.777 -17.279 1.00 . A A . 87 ASN HD21 1 1
9 12786 1 1 87 ASN HD22 H -17.134 -25.495 -17.251 1.00 . A A . 87 ASN HD22 1 1
9 12787 1 1 87 ASN N N -20.577 -21.350 -17.752 1.00 . A A . 87 ASN N 1 1
9 12788 1 1 87 ASN ND2 N -17.481 -24.587 -17.128 1.00 . A A . 87 ASN ND2 1 1
9 12789 1 1 87 ASN O O -20.754 -24.172 -18.785 1.00 . A A . 87 ASN O 1 1
9 12790 1 1 87 ASN OD1 O -19.483 -25.405 -16.523 1.00 . A A . 87 ASN OD1 1 1
9 12791 1 1 88 SER C C -18.708 -25.616 -20.867 1.00 . A A . 88 SER C 1 1
9 12792 1 1 88 SER CA C -19.339 -24.260 -21.167 1.00 . A A . 88 SER CA 1 1
9 12793 1 1 88 SER CB C -18.769 -23.696 -22.469 1.00 . A A . 88 SER CB 1 1
9 12794 1 1 88 SER H H -18.401 -22.656 -20.150 1.00 . A A . 88 SER H 1 1
9 12795 1 1 88 SER HA H -20.406 -24.388 -21.276 1.00 . A A . 88 SER HA 1 1
9 12796 1 1 88 SER HB2 H -18.884 -22.623 -22.475 1.00 . A A . 88 SER HB2 1 1
9 12797 1 1 88 SER HB3 H -17.720 -23.946 -22.538 1.00 . A A . 88 SER HB3 1 1
9 12798 1 1 88 SER HG H -19.508 -23.562 -24.279 1.00 . A A . 88 SER HG 1 1
9 12799 1 1 88 SER N N -19.111 -23.327 -20.069 1.00 . A A . 88 SER N 1 1
9 12800 1 1 88 SER O O -17.484 -25.755 -20.852 1.00 . A A . 88 SER O 1 1
9 12801 1 1 88 SER OG O -19.441 -24.233 -23.595 1.00 . A A . 88 SER OG 1 1
9 12802 1 1 89 LEU C C -19.831 -28.999 -21.154 1.00 . A A . 89 LEU C 1 1
9 12803 1 1 89 LEU CA C -19.079 -27.961 -20.328 1.00 . A A . 89 LEU CA 1 1
9 12804 1 1 89 LEU CB C -19.245 -28.261 -18.837 1.00 . A A . 89 LEU CB 1 1
9 12805 1 1 89 LEU CD1 C -17.504 -29.802 -17.900 1.00 . A A . 89 LEU CD1 1 1
9 12806 1 1 89 LEU CD2 C -19.915 -30.149 -17.331 1.00 . A A . 89 LEU CD2 1 1
9 12807 1 1 89 LEU CG C -18.936 -29.694 -18.403 1.00 . A A . 89 LEU CG 1 1
9 12808 1 1 89 LEU H H -20.516 -26.442 -20.653 1.00 . A A . 89 LEU H 1 1
9 12809 1 1 89 LEU HA H -18.030 -28.007 -20.582 1.00 . A A . 89 LEU HA 1 1
9 12810 1 1 89 LEU HB2 H -18.587 -27.601 -18.292 1.00 . A A . 89 LEU HB2 1 1
9 12811 1 1 89 LEU HB3 H -20.270 -28.047 -18.570 1.00 . A A . 89 LEU HB3 1 1
9 12812 1 1 89 LEU HD11 H -17.278 -30.834 -17.679 1.00 . A A . 89 LEU HD11 1 1
9 12813 1 1 89 LEU HD12 H -17.391 -29.209 -17.005 1.00 . A A . 89 LEU HD12 1 1
9 12814 1 1 89 LEU HD13 H -16.828 -29.439 -18.660 1.00 . A A . 89 LEU HD13 1 1
9 12815 1 1 89 LEU HD21 H -20.507 -30.969 -17.709 1.00 . A A . 89 LEU HD21 1 1
9 12816 1 1 89 LEU HD22 H -20.566 -29.328 -17.066 1.00 . A A . 89 LEU HD22 1 1
9 12817 1 1 89 LEU HD23 H -19.369 -30.472 -16.457 1.00 . A A . 89 LEU HD23 1 1
9 12818 1 1 89 LEU HG H -19.040 -30.352 -19.254 1.00 . A A . 89 LEU HG 1 1
9 12819 1 1 89 LEU N N -19.552 -26.614 -20.628 1.00 . A A . 89 LEU N 1 1
9 12820 1 1 89 LEU O O -21.062 -29.030 -21.185 1.00 . A A . 89 LEU O 1 1
9 12821 1 1 90 PRO C C -20.331 -32.015 -21.851 1.00 . A A . 90 PRO C 1 1
9 12822 1 1 90 PRO CA C -19.651 -30.928 -22.676 1.00 . A A . 90 PRO CA 1 1
9 12823 1 1 90 PRO CB C -18.435 -31.497 -23.412 1.00 . A A . 90 PRO CB 1 1
9 12824 1 1 90 PRO CD C -17.604 -29.891 -21.849 1.00 . A A . 90 PRO CD 1 1
9 12825 1 1 90 PRO CG C -17.279 -31.195 -22.524 1.00 . A A . 90 PRO CG 1 1
9 12826 1 1 90 PRO HA H -20.353 -30.529 -23.393 1.00 . A A . 90 PRO HA 1 1
9 12827 1 1 90 PRO HB2 H -18.561 -32.562 -23.550 1.00 . A A . 90 PRO HB2 1 1
9 12828 1 1 90 PRO HB3 H -18.332 -31.014 -24.372 1.00 . A A . 90 PRO HB3 1 1
9 12829 1 1 90 PRO HD2 H -17.211 -29.879 -20.843 1.00 . A A . 90 PRO HD2 1 1
9 12830 1 1 90 PRO HD3 H -17.211 -29.063 -22.420 1.00 . A A . 90 PRO HD3 1 1
9 12831 1 1 90 PRO HG2 H -17.164 -31.979 -21.790 1.00 . A A . 90 PRO HG2 1 1
9 12832 1 1 90 PRO HG3 H -16.379 -31.097 -23.113 1.00 . A A . 90 PRO HG3 1 1
9 12833 1 1 90 PRO N N -19.076 -29.871 -21.839 1.00 . A A . 90 PRO N 1 1
9 12834 1 1 90 PRO O O -21.479 -32.376 -22.109 1.00 . A A . 90 PRO O 1 1
9 12835 1 1 91 SER C C -19.678 -33.396 -18.558 1.00 . A A . 91 SER C 1 1
9 12836 1 1 91 SER CA C -20.149 -33.582 -19.997 1.00 . A A . 91 SER CA 1 1
9 12837 1 1 91 SER CB C -19.724 -34.959 -20.511 1.00 . A A . 91 SER CB 1 1
9 12838 1 1 91 SER H H -18.705 -32.204 -20.703 1.00 . A A . 91 SER H 1 1
9 12839 1 1 91 SER HA H -21.227 -33.515 -20.022 1.00 . A A . 91 SER HA 1 1
9 12840 1 1 91 SER HB2 H -18.658 -34.964 -20.678 1.00 . A A . 91 SER HB2 1 1
9 12841 1 1 91 SER HB3 H -19.976 -35.708 -19.775 1.00 . A A . 91 SER HB3 1 1
9 12842 1 1 91 SER HG H -21.028 -34.595 -21.927 1.00 . A A . 91 SER HG 1 1
9 12843 1 1 91 SER N N -19.615 -32.533 -20.858 1.00 . A A . 91 SER N 1 1
9 12844 1 1 91 SER O O -18.585 -32.887 -18.312 1.00 . A A . 91 SER O 1 1
9 12845 1 1 91 SER OG O -20.379 -35.274 -21.727 1.00 . A A . 91 SER OG 1 1
9 12846 1 1 92 GLY C C -21.348 -33.926 -15.291 1.00 . A A . 92 GLY C 1 1
9 12847 1 1 92 GLY CA C -20.165 -33.682 -16.207 1.00 . A A . 92 GLY CA 1 1
9 12848 1 1 92 GLY H H -21.371 -34.210 -17.865 1.00 . A A . 92 GLY H 1 1
9 12849 1 1 92 GLY HA2 H -19.388 -34.395 -15.972 1.00 . A A . 92 GLY HA2 1 1
9 12850 1 1 92 GLY HA3 H -19.788 -32.685 -16.031 1.00 . A A . 92 GLY HA3 1 1
9 12851 1 1 92 GLY N N -20.512 -33.812 -17.610 1.00 . A A . 92 GLY N 1 1
9 12852 1 1 92 GLY O O -22.175 -33.044 -15.062 1.00 . A A . 92 GLY O 1 1
9 12853 1 1 93 PRO C C -22.434 -34.841 -12.495 1.00 . A A . 93 PRO C 1 1
9 12854 1 1 93 PRO CA C -22.529 -35.537 -13.848 1.00 . A A . 93 PRO CA 1 1
9 12855 1 1 93 PRO CB C -22.337 -37.047 -13.687 1.00 . A A . 93 PRO CB 1 1
9 12856 1 1 93 PRO CD C -20.490 -36.252 -14.981 1.00 . A A . 93 PRO CD 1 1
9 12857 1 1 93 PRO CG C -20.889 -37.275 -13.954 1.00 . A A . 93 PRO CG 1 1
9 12858 1 1 93 PRO HA H -23.497 -35.340 -14.286 1.00 . A A . 93 PRO HA 1 1
9 12859 1 1 93 PRO HB2 H -22.606 -37.341 -12.683 1.00 . A A . 93 PRO HB2 1 1
9 12860 1 1 93 PRO HB3 H -22.956 -37.571 -14.400 1.00 . A A . 93 PRO HB3 1 1
9 12861 1 1 93 PRO HD2 H -19.475 -35.926 -14.814 1.00 . A A . 93 PRO HD2 1 1
9 12862 1 1 93 PRO HD3 H -20.601 -36.654 -15.977 1.00 . A A . 93 PRO HD3 1 1
9 12863 1 1 93 PRO HG2 H -20.322 -37.136 -13.046 1.00 . A A . 93 PRO HG2 1 1
9 12864 1 1 93 PRO HG3 H -20.740 -38.272 -14.341 1.00 . A A . 93 PRO HG3 1 1
9 12865 1 1 93 PRO N N -21.441 -35.151 -14.752 1.00 . A A . 93 PRO N 1 1
9 12866 1 1 93 PRO O O -23.237 -35.096 -11.598 1.00 . A A . 93 PRO O 1 1
9 12867 1 1 94 SER C C -22.533 -32.533 -10.675 1.00 . A A . 94 SER C 1 1
9 12868 1 1 94 SER CA C -21.247 -33.229 -11.110 1.00 . A A . 94 SER CA 1 1
9 12869 1 1 94 SER CB C -20.127 -32.200 -11.274 1.00 . A A . 94 SER CB 1 1
9 12870 1 1 94 SER H H -20.840 -33.800 -13.108 1.00 . A A . 94 SER H 1 1
9 12871 1 1 94 SER HA H -20.961 -33.941 -10.350 1.00 . A A . 94 SER HA 1 1
9 12872 1 1 94 SER HB2 H -19.917 -31.744 -10.318 1.00 . A A . 94 SER HB2 1 1
9 12873 1 1 94 SER HB3 H -19.238 -32.694 -11.640 1.00 . A A . 94 SER HB3 1 1
9 12874 1 1 94 SER HG H -20.313 -30.324 -11.809 1.00 . A A . 94 SER HG 1 1
9 12875 1 1 94 SER N N -21.448 -33.960 -12.356 1.00 . A A . 94 SER N 1 1
9 12876 1 1 94 SER O O -23.084 -31.710 -11.405 1.00 . A A . 94 SER O 1 1
9 12877 1 1 94 SER OG O -20.496 -31.185 -12.192 1.00 . A A . 94 SER OG 1 1
9 12878 1 1 95 SER C C -23.907 -31.138 -7.987 1.00 . A A . 95 SER C 1 1
9 12879 1 1 95 SER CA C -24.227 -32.281 -8.946 1.00 . A A . 95 SER CA 1 1
9 12880 1 1 95 SER CB C -25.060 -33.345 -8.228 1.00 . A A . 95 SER CB 1 1
9 12881 1 1 95 SER H H -22.519 -33.532 -8.943 1.00 . A A . 95 SER H 1 1
9 12882 1 1 95 SER HA H -24.796 -31.890 -9.776 1.00 . A A . 95 SER HA 1 1
9 12883 1 1 95 SER HB2 H -26.027 -32.935 -7.981 1.00 . A A . 95 SER HB2 1 1
9 12884 1 1 95 SER HB3 H -25.187 -34.199 -8.879 1.00 . A A . 95 SER HB3 1 1
9 12885 1 1 95 SER HG H -23.473 -33.748 -7.153 1.00 . A A . 95 SER HG 1 1
9 12886 1 1 95 SER N N -23.004 -32.870 -9.479 1.00 . A A . 95 SER N 1 1
9 12887 1 1 95 SER O O -22.781 -31.010 -7.510 1.00 . A A . 95 SER O 1 1
9 12888 1 1 95 SER OG O -24.425 -33.771 -7.035 1.00 . A A . 95 SER OG 1 1
9 12889 1 1 96 GLY C C -26.017 -28.497 -6.454 1.00 . A A . 96 GLY C 1 1
9 12890 1 1 96 GLY CA C -24.715 -29.186 -6.810 1.00 . A A . 96 GLY CA 1 1
9 12891 1 1 96 GLY H H -25.786 -30.459 -8.120 1.00 . A A . 96 GLY H 1 1
9 12892 1 1 96 GLY HA2 H -24.248 -29.542 -5.904 1.00 . A A . 96 GLY HA2 1 1
9 12893 1 1 96 GLY HA3 H -24.059 -28.470 -7.283 1.00 . A A . 96 GLY HA3 1 1
9 12894 1 1 96 GLY N N -24.909 -30.308 -7.710 1.00 . A A . 96 GLY N 1 1
9 12895 1 1 96 GLY O O -26.852 -28.303 -7.336 1.00 . A A . 96 GLY O 1 1
9 12896 2 2 1 ZN ZN ZN -3.757 -0.344 -17.537 1.00 . B A . 201 ZN ZN 1 1
9 12897 3 2 1 ZN ZN ZN -23.203 -12.965 -18.074 1.00 . C A . 401 ZN ZN 1 1
10 12898 1 1 1 GLY C C 11.055 35.636 19.421 1.00 . A A . 1 GLY C 1 1
10 12899 1 1 1 GLY CA C 11.100 36.169 20.840 1.00 . A A . 1 GLY CA 1 1
10 12900 1 1 1 GLY H1 H 11.571 34.217 21.512 1.00 . A A . 1 GLY H1 1 1
10 12901 1 1 1 GLY HA2 H 10.145 36.613 21.078 1.00 . A A . 1 GLY HA2 1 1
10 12902 1 1 1 GLY HA3 H 11.865 36.930 20.902 1.00 . A A . 1 GLY HA3 1 1
10 12903 1 1 1 GLY N N 11.392 35.133 21.813 1.00 . A A . 1 GLY N 1 1
10 12904 1 1 1 GLY O O 11.842 36.050 18.570 1.00 . A A . 1 GLY O 1 1
10 12905 1 1 2 SER C C 8.564 34.282 17.324 1.00 . A A . 2 SER C 1 1
10 12906 1 1 2 SER CA C 9.990 34.121 17.842 1.00 . A A . 2 SER CA 1 1
10 12907 1 1 2 SER CB C 10.365 32.638 17.883 1.00 . A A . 2 SER CB 1 1
10 12908 1 1 2 SER H H 9.533 34.426 19.887 1.00 . A A . 2 SER H 1 1
10 12909 1 1 2 SER HA H 10.664 34.635 17.174 1.00 . A A . 2 SER HA 1 1
10 12910 1 1 2 SER HB2 H 9.834 32.157 18.691 1.00 . A A . 2 SER HB2 1 1
10 12911 1 1 2 SER HB3 H 10.091 32.174 16.946 1.00 . A A . 2 SER HB3 1 1
10 12912 1 1 2 SER HG H 11.975 32.676 18.998 1.00 . A A . 2 SER HG 1 1
10 12913 1 1 2 SER N N 10.131 34.715 19.166 1.00 . A A . 2 SER N 1 1
10 12914 1 1 2 SER O O 7.629 33.676 17.847 1.00 . A A . 2 SER O 1 1
10 12915 1 1 2 SER OG O 11.757 32.469 18.087 1.00 . A A . 2 SER OG 1 1
10 12916 1 1 3 SER C C 6.719 34.238 14.729 1.00 . A A . 3 SER C 1 1
10 12917 1 1 3 SER CA C 7.095 35.350 15.704 1.00 . A A . 3 SER CA 1 1
10 12918 1 1 3 SER CB C 7.079 36.701 14.985 1.00 . A A . 3 SER CB 1 1
10 12919 1 1 3 SER H H 9.191 35.559 15.919 1.00 . A A . 3 SER H 1 1
10 12920 1 1 3 SER HA H 6.371 35.370 16.505 1.00 . A A . 3 SER HA 1 1
10 12921 1 1 3 SER HB2 H 7.412 37.471 15.664 1.00 . A A . 3 SER HB2 1 1
10 12922 1 1 3 SER HB3 H 7.743 36.660 14.133 1.00 . A A . 3 SER HB3 1 1
10 12923 1 1 3 SER HG H 5.141 36.843 15.230 1.00 . A A . 3 SER HG 1 1
10 12924 1 1 3 SER N N 8.406 35.105 16.292 1.00 . A A . 3 SER N 1 1
10 12925 1 1 3 SER O O 7.226 34.182 13.609 1.00 . A A . 3 SER O 1 1
10 12926 1 1 3 SER OG O 5.776 37.023 14.533 1.00 . A A . 3 SER OG 1 1
10 12927 1 1 4 GLY C C 5.524 30.911 15.008 1.00 . A A . 4 GLY C 1 1
10 12928 1 1 4 GLY CA C 5.398 32.255 14.319 1.00 . A A . 4 GLY CA 1 1
10 12929 1 1 4 GLY H H 5.456 33.449 16.067 1.00 . A A . 4 GLY H 1 1
10 12930 1 1 4 GLY HA2 H 4.366 32.411 14.041 1.00 . A A . 4 GLY HA2 1 1
10 12931 1 1 4 GLY HA3 H 6.004 32.246 13.425 1.00 . A A . 4 GLY HA3 1 1
10 12932 1 1 4 GLY N N 5.827 33.354 15.164 1.00 . A A . 4 GLY N 1 1
10 12933 1 1 4 GLY O O 6.193 30.792 16.034 1.00 . A A . 4 GLY O 1 1
10 12934 1 1 5 SER C C 6.346 28.144 15.343 1.00 . A A . 5 SER C 1 1
10 12935 1 1 5 SER CA C 4.914 28.554 15.014 1.00 . A A . 5 SER CA 1 1
10 12936 1 1 5 SER CB C 4.293 27.547 14.044 1.00 . A A . 5 SER CB 1 1
10 12937 1 1 5 SER H H 4.359 30.054 13.627 1.00 . A A . 5 SER H 1 1
10 12938 1 1 5 SER HA H 4.337 28.565 15.927 1.00 . A A . 5 SER HA 1 1
10 12939 1 1 5 SER HB2 H 3.234 27.738 13.961 1.00 . A A . 5 SER HB2 1 1
10 12940 1 1 5 SER HB3 H 4.756 27.655 13.074 1.00 . A A . 5 SER HB3 1 1
10 12941 1 1 5 SER HG H 4.566 25.631 13.742 1.00 . A A . 5 SER HG 1 1
10 12942 1 1 5 SER N N 4.877 29.896 14.445 1.00 . A A . 5 SER N 1 1
10 12943 1 1 5 SER O O 7.247 28.276 14.515 1.00 . A A . 5 SER O 1 1
10 12944 1 1 5 SER OG O 4.484 26.218 14.497 1.00 . A A . 5 SER OG 1 1
10 12945 1 1 6 SER C C 8.022 25.705 16.880 1.00 . A A . 6 SER C 1 1
10 12946 1 1 6 SER CA C 7.871 27.219 17.000 1.00 . A A . 6 SER CA 1 1
10 12947 1 1 6 SER CB C 8.114 27.654 18.447 1.00 . A A . 6 SER CB 1 1
10 12948 1 1 6 SER H H 5.789 27.565 17.174 1.00 . A A . 6 SER H 1 1
10 12949 1 1 6 SER HA H 8.602 27.693 16.363 1.00 . A A . 6 SER HA 1 1
10 12950 1 1 6 SER HB2 H 7.702 28.640 18.597 1.00 . A A . 6 SER HB2 1 1
10 12951 1 1 6 SER HB3 H 7.631 26.956 19.115 1.00 . A A . 6 SER HB3 1 1
10 12952 1 1 6 SER HG H 10.000 27.755 17.927 1.00 . A A . 6 SER HG 1 1
10 12953 1 1 6 SER N N 6.548 27.645 16.559 1.00 . A A . 6 SER N 1 1
10 12954 1 1 6 SER O O 7.876 24.976 17.860 1.00 . A A . 6 SER O 1 1
10 12955 1 1 6 SER OG O 9.499 27.687 18.743 1.00 . A A . 6 SER OG 1 1
10 12956 1 1 7 GLY C C 9.232 23.518 14.159 1.00 . A A . 7 GLY C 1 1
10 12957 1 1 7 GLY CA C 8.481 23.817 15.442 1.00 . A A . 7 GLY CA 1 1
10 12958 1 1 7 GLY H H 8.420 25.869 14.925 1.00 . A A . 7 GLY H 1 1
10 12959 1 1 7 GLY HA2 H 9.024 23.391 16.272 1.00 . A A . 7 GLY HA2 1 1
10 12960 1 1 7 GLY HA3 H 7.506 23.356 15.389 1.00 . A A . 7 GLY HA3 1 1
10 12961 1 1 7 GLY N N 8.315 25.240 15.669 1.00 . A A . 7 GLY N 1 1
10 12962 1 1 7 GLY O O 8.928 24.082 13.108 1.00 . A A . 7 GLY O 1 1
10 12963 1 1 8 ARG C C 10.394 21.075 12.351 1.00 . A A . 8 ARG C 1 1
10 12964 1 1 8 ARG CA C 11.016 22.260 13.083 1.00 . A A . 8 ARG CA 1 1
10 12965 1 1 8 ARG CB C 12.446 21.918 13.508 1.00 . A A . 8 ARG CB 1 1
10 12966 1 1 8 ARG CD C 13.194 24.006 14.690 1.00 . A A . 8 ARG CD 1 1
10 12967 1 1 8 ARG CG C 13.391 23.108 13.479 1.00 . A A . 8 ARG CG 1 1
10 12968 1 1 8 ARG CZ C 14.022 24.074 17.004 1.00 . A A . 8 ARG CZ 1 1
10 12969 1 1 8 ARG H H 10.413 22.215 15.111 1.00 . A A . 8 ARG H 1 1
10 12970 1 1 8 ARG HA H 11.042 23.108 12.415 1.00 . A A . 8 ARG HA 1 1
10 12971 1 1 8 ARG HB2 H 12.426 21.527 14.515 1.00 . A A . 8 ARG HB2 1 1
10 12972 1 1 8 ARG HB3 H 12.834 21.161 12.844 1.00 . A A . 8 ARG HB3 1 1
10 12973 1 1 8 ARG HD2 H 13.726 24.931 14.526 1.00 . A A . 8 ARG HD2 1 1
10 12974 1 1 8 ARG HD3 H 12.140 24.212 14.800 1.00 . A A . 8 ARG HD3 1 1
10 12975 1 1 8 ARG HE H 13.775 22.411 15.930 1.00 . A A . 8 ARG HE 1 1
10 12976 1 1 8 ARG HG2 H 14.409 22.747 13.474 1.00 . A A . 8 ARG HG2 1 1
10 12977 1 1 8 ARG HG3 H 13.206 23.680 12.582 1.00 . A A . 8 ARG HG3 1 1
10 12978 1 1 8 ARG HH11 H 13.581 25.877 16.205 1.00 . A A . 8 ARG HH11 1 1
10 12979 1 1 8 ARG HH12 H 14.165 25.910 17.836 1.00 . A A . 8 ARG HH12 1 1
10 12980 1 1 8 ARG HH21 H 14.545 22.443 18.076 1.00 . A A . 8 ARG HH21 1 1
10 12981 1 1 8 ARG HH22 H 14.714 23.957 18.899 1.00 . A A . 8 ARG HH22 1 1
10 12982 1 1 8 ARG N N 10.218 22.630 14.246 1.00 . A A . 8 ARG N 1 1
10 12983 1 1 8 ARG NE N 13.688 23.387 15.917 1.00 . A A . 8 ARG NE 1 1
10 12984 1 1 8 ARG NH1 N 13.914 25.395 17.016 1.00 . A A . 8 ARG NH1 1 1
10 12985 1 1 8 ARG NH2 N 14.463 23.439 18.082 1.00 . A A . 8 ARG NH2 1 1
10 12986 1 1 8 ARG O O 9.563 20.356 12.907 1.00 . A A . 8 ARG O 1 1
10 12987 1 1 9 ILE C C 11.304 18.650 10.186 1.00 . A A . 9 ILE C 1 1
10 12988 1 1 9 ILE CA C 10.285 19.779 10.295 1.00 . A A . 9 ILE CA 1 1
10 12989 1 1 9 ILE CB C 9.906 20.251 8.879 1.00 . A A . 9 ILE CB 1 1
10 12990 1 1 9 ILE CD1 C 9.414 22.738 9.110 1.00 . A A . 9 ILE CD1 1 1
10 12991 1 1 9 ILE CG1 C 8.840 21.347 8.951 1.00 . A A . 9 ILE CG1 1 1
10 12992 1 1 9 ILE CG2 C 9.412 19.079 8.044 1.00 . A A . 9 ILE CG2 1 1
10 12993 1 1 9 ILE H H 11.466 21.484 10.715 1.00 . A A . 9 ILE H 1 1
10 12994 1 1 9 ILE HA H 9.395 19.402 10.777 1.00 . A A . 9 ILE HA 1 1
10 12995 1 1 9 ILE HB H 10.791 20.650 8.407 1.00 . A A . 9 ILE HB 1 1
10 12996 1 1 9 ILE HD11 H 10.369 22.679 9.611 1.00 . A A . 9 ILE HD11 1 1
10 12997 1 1 9 ILE HD12 H 9.543 23.188 8.137 1.00 . A A . 9 ILE HD12 1 1
10 12998 1 1 9 ILE HD13 H 8.736 23.341 9.697 1.00 . A A . 9 ILE HD13 1 1
10 12999 1 1 9 ILE HG12 H 8.255 21.332 8.046 1.00 . A A . 9 ILE HG12 1 1
10 13000 1 1 9 ILE HG13 H 8.195 21.155 9.796 1.00 . A A . 9 ILE HG13 1 1
10 13001 1 1 9 ILE HG21 H 8.403 19.274 7.712 1.00 . A A . 9 ILE HG21 1 1
10 13002 1 1 9 ILE HG22 H 10.055 18.953 7.186 1.00 . A A . 9 ILE HG22 1 1
10 13003 1 1 9 ILE HG23 H 9.427 18.180 8.641 1.00 . A A . 9 ILE HG23 1 1
10 13004 1 1 9 ILE N N 10.802 20.877 11.102 1.00 . A A . 9 ILE N 1 1
10 13005 1 1 9 ILE O O 12.433 18.860 9.743 1.00 . A A . 9 ILE O 1 1
10 13006 1 1 10 ARG C C 11.509 15.464 9.282 1.00 . A A . 10 ARG C 1 1
10 13007 1 1 10 ARG CA C 11.774 16.288 10.539 1.00 . A A . 10 ARG CA 1 1
10 13008 1 1 10 ARG CB C 11.578 15.419 11.783 1.00 . A A . 10 ARG CB 1 1
10 13009 1 1 10 ARG CD C 13.852 15.331 12.849 1.00 . A A . 10 ARG CD 1 1
10 13010 1 1 10 ARG CG C 12.427 15.850 12.967 1.00 . A A . 10 ARG CG 1 1
10 13011 1 1 10 ARG CZ C 16.051 15.719 13.877 1.00 . A A . 10 ARG CZ 1 1
10 13012 1 1 10 ARG H H 9.984 17.347 10.935 1.00 . A A . 10 ARG H 1 1
10 13013 1 1 10 ARG HA H 12.793 16.642 10.515 1.00 . A A . 10 ARG HA 1 1
10 13014 1 1 10 ARG HB2 H 10.540 15.462 12.078 1.00 . A A . 10 ARG HB2 1 1
10 13015 1 1 10 ARG HB3 H 11.832 14.399 11.537 1.00 . A A . 10 ARG HB3 1 1
10 13016 1 1 10 ARG HD2 H 13.852 14.270 13.051 1.00 . A A . 10 ARG HD2 1 1
10 13017 1 1 10 ARG HD3 H 14.202 15.507 11.843 1.00 . A A . 10 ARG HD3 1 1
10 13018 1 1 10 ARG HE H 14.373 16.672 14.382 1.00 . A A . 10 ARG HE 1 1
10 13019 1 1 10 ARG HG2 H 12.451 16.929 13.007 1.00 . A A . 10 ARG HG2 1 1
10 13020 1 1 10 ARG HG3 H 11.986 15.464 13.874 1.00 . A A . 10 ARG HG3 1 1
10 13021 1 1 10 ARG HH11 H 16.028 14.318 12.422 1.00 . A A . 10 ARG HH11 1 1
10 13022 1 1 10 ARG HH12 H 17.572 14.601 13.154 1.00 . A A . 10 ARG HH12 1 1
10 13023 1 1 10 ARG HH21 H 16.401 17.054 15.354 1.00 . A A . 10 ARG HH21 1 1
10 13024 1 1 10 ARG HH22 H 17.783 16.157 14.823 1.00 . A A . 10 ARG HH22 1 1
10 13025 1 1 10 ARG N N 10.896 17.452 10.592 1.00 . A A . 10 ARG N 1 1
10 13026 1 1 10 ARG NE N 14.754 15.992 13.789 1.00 . A A . 10 ARG NE 1 1
10 13027 1 1 10 ARG NH1 N 16.595 14.804 13.087 1.00 . A A . 10 ARG NH1 1 1
10 13028 1 1 10 ARG NH2 N 16.807 16.363 14.757 1.00 . A A . 10 ARG NH2 1 1
10 13029 1 1 10 ARG O O 12.436 15.102 8.557 1.00 . A A . 10 ARG O 1 1
10 13030 1 1 11 LYS C C 8.734 15.086 7.089 1.00 . A A . 11 LYS C 1 1
10 13031 1 1 11 LYS CA C 9.850 14.390 7.862 1.00 . A A . 11 LYS CA 1 1
10 13032 1 1 11 LYS CB C 9.396 12.991 8.285 1.00 . A A . 11 LYS CB 1 1
10 13033 1 1 11 LYS CD C 7.964 11.587 9.798 1.00 . A A . 11 LYS CD 1 1
10 13034 1 1 11 LYS CE C 8.887 10.966 10.836 1.00 . A A . 11 LYS CE 1 1
10 13035 1 1 11 LYS CG C 8.403 12.996 9.435 1.00 . A A . 11 LYS CG 1 1
10 13036 1 1 11 LYS H H 9.543 15.487 9.646 1.00 . A A . 11 LYS H 1 1
10 13037 1 1 11 LYS HA H 10.714 14.300 7.221 1.00 . A A . 11 LYS HA 1 1
10 13038 1 1 11 LYS HB2 H 8.933 12.504 7.439 1.00 . A A . 11 LYS HB2 1 1
10 13039 1 1 11 LYS HB3 H 10.262 12.421 8.588 1.00 . A A . 11 LYS HB3 1 1
10 13040 1 1 11 LYS HD2 H 6.963 11.623 10.200 1.00 . A A . 11 LYS HD2 1 1
10 13041 1 1 11 LYS HD3 H 7.975 10.975 8.907 1.00 . A A . 11 LYS HD3 1 1
10 13042 1 1 11 LYS HE2 H 9.878 11.374 10.707 1.00 . A A . 11 LYS HE2 1 1
10 13043 1 1 11 LYS HE3 H 8.520 11.216 11.820 1.00 . A A . 11 LYS HE3 1 1
10 13044 1 1 11 LYS HG2 H 8.867 13.450 10.297 1.00 . A A . 11 LYS HG2 1 1
10 13045 1 1 11 LYS HG3 H 7.534 13.570 9.146 1.00 . A A . 11 LYS HG3 1 1
10 13046 1 1 11 LYS HZ1 H 8.001 9.099 10.534 1.00 . A A . 11 LYS HZ1 1 1
10 13047 1 1 11 LYS HZ2 H 9.332 9.064 11.576 1.00 . A A . 11 LYS HZ2 1 1
10 13048 1 1 11 LYS HZ3 H 9.568 9.222 9.909 1.00 . A A . 11 LYS HZ3 1 1
10 13049 1 1 11 LYS N N 10.238 15.170 9.031 1.00 . A A . 11 LYS N 1 1
10 13050 1 1 11 LYS NZ N 8.952 9.484 10.704 1.00 . A A . 11 LYS NZ 1 1
10 13051 1 1 11 LYS O O 7.598 15.161 7.555 1.00 . A A . 11 LYS O 1 1
10 13052 1 1 12 GLU C C 7.470 15.322 4.056 1.00 . A A . 12 GLU C 1 1
10 13053 1 1 12 GLU CA C 8.091 16.280 5.068 1.00 . A A . 12 GLU CA 1 1
10 13054 1 1 12 GLU CB C 8.750 17.453 4.339 1.00 . A A . 12 GLU CB 1 1
10 13055 1 1 12 GLU CD C 10.114 17.995 2.284 1.00 . A A . 12 GLU CD 1 1
10 13056 1 1 12 GLU CG C 9.907 17.042 3.444 1.00 . A A . 12 GLU CG 1 1
10 13057 1 1 12 GLU H H 9.989 15.499 5.588 1.00 . A A . 12 GLU H 1 1
10 13058 1 1 12 GLU HA H 7.312 16.660 5.712 1.00 . A A . 12 GLU HA 1 1
10 13059 1 1 12 GLU HB2 H 8.006 17.945 3.729 1.00 . A A . 12 GLU HB2 1 1
10 13060 1 1 12 GLU HB3 H 9.121 18.154 5.073 1.00 . A A . 12 GLU HB3 1 1
10 13061 1 1 12 GLU HG2 H 10.810 17.016 4.035 1.00 . A A . 12 GLU HG2 1 1
10 13062 1 1 12 GLU HG3 H 9.707 16.056 3.051 1.00 . A A . 12 GLU HG3 1 1
10 13063 1 1 12 GLU N N 9.067 15.591 5.905 1.00 . A A . 12 GLU N 1 1
10 13064 1 1 12 GLU O O 8.127 14.426 3.527 1.00 . A A . 12 GLU O 1 1
10 13065 1 1 12 GLU OE1 O 9.255 18.023 1.378 1.00 . A A . 12 GLU OE1 1 1
10 13066 1 1 12 GLU OE2 O 11.136 18.713 2.281 1.00 . A A . 12 GLU OE2 1 1
10 13067 1 1 13 PRO C C 5.874 14.909 1.388 1.00 . A A . 13 PRO C 1 1
10 13068 1 1 13 PRO CA C 5.432 14.679 2.829 1.00 . A A . 13 PRO CA 1 1
10 13069 1 1 13 PRO CB C 3.980 15.124 3.021 1.00 . A A . 13 PRO CB 1 1
10 13070 1 1 13 PRO CD C 5.326 16.564 4.372 1.00 . A A . 13 PRO CD 1 1
10 13071 1 1 13 PRO CG C 4.076 16.517 3.538 1.00 . A A . 13 PRO CG 1 1
10 13072 1 1 13 PRO HA H 5.523 13.629 3.070 1.00 . A A . 13 PRO HA 1 1
10 13073 1 1 13 PRO HB2 H 3.462 15.088 2.073 1.00 . A A . 13 PRO HB2 1 1
10 13074 1 1 13 PRO HB3 H 3.490 14.473 3.730 1.00 . A A . 13 PRO HB3 1 1
10 13075 1 1 13 PRO HD2 H 5.798 17.532 4.291 1.00 . A A . 13 PRO HD2 1 1
10 13076 1 1 13 PRO HD3 H 5.099 16.339 5.404 1.00 . A A . 13 PRO HD3 1 1
10 13077 1 1 13 PRO HG2 H 4.149 17.211 2.714 1.00 . A A . 13 PRO HG2 1 1
10 13078 1 1 13 PRO HG3 H 3.212 16.743 4.145 1.00 . A A . 13 PRO HG3 1 1
10 13079 1 1 13 PRO N N 6.171 15.515 3.779 1.00 . A A . 13 PRO N 1 1
10 13080 1 1 13 PRO O O 6.193 16.026 0.982 1.00 . A A . 13 PRO O 1 1
10 13081 1 1 14 PRO C C 5.274 14.623 -1.676 1.00 . A A . 14 PRO C 1 1
10 13082 1 1 14 PRO CA C 6.294 13.887 -0.814 1.00 . A A . 14 PRO CA 1 1
10 13083 1 1 14 PRO CB C 6.376 12.414 -1.222 1.00 . A A . 14 PRO CB 1 1
10 13084 1 1 14 PRO CD C 5.526 12.464 1.011 1.00 . A A . 14 PRO CD 1 1
10 13085 1 1 14 PRO CG C 5.453 11.710 -0.288 1.00 . A A . 14 PRO CG 1 1
10 13086 1 1 14 PRO HA H 7.263 14.349 -0.932 1.00 . A A . 14 PRO HA 1 1
10 13087 1 1 14 PRO HB2 H 6.058 12.304 -2.250 1.00 . A A . 14 PRO HB2 1 1
10 13088 1 1 14 PRO HB3 H 7.391 12.063 -1.114 1.00 . A A . 14 PRO HB3 1 1
10 13089 1 1 14 PRO HD2 H 4.565 12.458 1.505 1.00 . A A . 14 PRO HD2 1 1
10 13090 1 1 14 PRO HD3 H 6.284 12.040 1.652 1.00 . A A . 14 PRO HD3 1 1
10 13091 1 1 14 PRO HG2 H 4.447 11.732 -0.679 1.00 . A A . 14 PRO HG2 1 1
10 13092 1 1 14 PRO HG3 H 5.781 10.691 -0.148 1.00 . A A . 14 PRO HG3 1 1
10 13093 1 1 14 PRO N N 5.893 13.828 0.595 1.00 . A A . 14 PRO N 1 1
10 13094 1 1 14 PRO O O 4.189 14.972 -1.210 1.00 . A A . 14 PRO O 1 1
10 13095 1 1 15 VAL C C 3.314 15.025 -3.755 1.00 . A A . 15 VAL C 1 1
10 13096 1 1 15 VAL CA C 4.742 15.548 -3.864 1.00 . A A . 15 VAL CA 1 1
10 13097 1 1 15 VAL CB C 5.223 15.395 -5.320 1.00 . A A . 15 VAL CB 1 1
10 13098 1 1 15 VAL CG1 C 5.280 13.927 -5.712 1.00 . A A . 15 VAL CG1 1 1
10 13099 1 1 15 VAL CG2 C 4.319 16.173 -6.264 1.00 . A A . 15 VAL CG2 1 1
10 13100 1 1 15 VAL H H 6.506 14.552 -3.249 1.00 . A A . 15 VAL H 1 1
10 13101 1 1 15 VAL HA H 4.751 16.599 -3.613 1.00 . A A . 15 VAL HA 1 1
10 13102 1 1 15 VAL HB H 6.221 15.803 -5.392 1.00 . A A . 15 VAL HB 1 1
10 13103 1 1 15 VAL HG11 H 5.655 13.347 -4.882 1.00 . A A . 15 VAL HG11 1 1
10 13104 1 1 15 VAL HG12 H 4.289 13.585 -5.973 1.00 . A A . 15 VAL HG12 1 1
10 13105 1 1 15 VAL HG13 H 5.938 13.807 -6.560 1.00 . A A . 15 VAL HG13 1 1
10 13106 1 1 15 VAL HG21 H 4.888 16.957 -6.741 1.00 . A A . 15 VAL HG21 1 1
10 13107 1 1 15 VAL HG22 H 3.924 15.506 -7.016 1.00 . A A . 15 VAL HG22 1 1
10 13108 1 1 15 VAL HG23 H 3.504 16.608 -5.705 1.00 . A A . 15 VAL HG23 1 1
10 13109 1 1 15 VAL N N 5.628 14.855 -2.936 1.00 . A A . 15 VAL N 1 1
10 13110 1 1 15 VAL O O 2.356 15.798 -3.771 1.00 . A A . 15 VAL O 1 1
10 13111 1 1 16 TYR C C 1.100 13.629 -2.335 1.00 . A A . 16 TYR C 1 1
10 13112 1 1 16 TYR CA C 1.868 13.081 -3.534 1.00 . A A . 16 TYR CA 1 1
10 13113 1 1 16 TYR CB C 2.014 11.563 -3.410 1.00 . A A . 16 TYR CB 1 1
10 13114 1 1 16 TYR CD1 C 3.149 10.835 -5.545 1.00 . A A . 16 TYR CD1 1 1
10 13115 1 1 16 TYR CD2 C 4.365 10.648 -3.504 1.00 . A A . 16 TYR CD2 1 1
10 13116 1 1 16 TYR CE1 C 4.228 10.324 -6.240 1.00 . A A . 16 TYR CE1 1 1
10 13117 1 1 16 TYR CE2 C 5.450 10.137 -4.191 1.00 . A A . 16 TYR CE2 1 1
10 13118 1 1 16 TYR CG C 3.198 11.005 -4.167 1.00 . A A . 16 TYR CG 1 1
10 13119 1 1 16 TYR CZ C 5.376 9.977 -5.559 1.00 . A A . 16 TYR CZ 1 1
10 13120 1 1 16 TYR H H 3.981 13.144 -3.638 1.00 . A A . 16 TYR H 1 1
10 13121 1 1 16 TYR HA H 1.315 13.306 -4.435 1.00 . A A . 16 TYR HA 1 1
10 13122 1 1 16 TYR HB2 H 2.135 11.304 -2.369 1.00 . A A . 16 TYR HB2 1 1
10 13123 1 1 16 TYR HB3 H 1.122 11.090 -3.793 1.00 . A A . 16 TYR HB3 1 1
10 13124 1 1 16 TYR HD1 H 2.248 11.108 -6.075 1.00 . A A . 16 TYR HD1 1 1
10 13125 1 1 16 TYR HD2 H 4.420 10.774 -2.432 1.00 . A A . 16 TYR HD2 1 1
10 13126 1 1 16 TYR HE1 H 4.170 10.199 -7.312 1.00 . A A . 16 TYR HE1 1 1
10 13127 1 1 16 TYR HE2 H 6.349 9.865 -3.658 1.00 . A A . 16 TYR HE2 1 1
10 13128 1 1 16 TYR HH H 6.673 8.601 -5.904 1.00 . A A . 16 TYR HH 1 1
10 13129 1 1 16 TYR N N 3.179 13.708 -3.644 1.00 . A A . 16 TYR N 1 1
10 13130 1 1 16 TYR O O 1.695 14.098 -1.365 1.00 . A A . 16 TYR O 1 1
10 13131 1 1 16 TYR OH O 6.453 9.470 -6.248 1.00 . A A . 16 TYR OH 1 1
10 13132 1 1 17 ALA C C -0.841 13.263 -0.048 1.00 . A A . 17 ALA C 1 1
10 13133 1 1 17 ALA CA C -1.075 14.053 -1.331 1.00 . A A . 17 ALA CA 1 1
10 13134 1 1 17 ALA CB C -2.540 13.978 -1.738 1.00 . A A . 17 ALA CB 1 1
10 13135 1 1 17 ALA H H -0.641 13.181 -3.210 1.00 . A A . 17 ALA H 1 1
10 13136 1 1 17 ALA HA H -0.829 15.090 -1.154 1.00 . A A . 17 ALA HA 1 1
10 13137 1 1 17 ALA HB1 H -3.159 13.979 -0.853 1.00 . A A . 17 ALA HB1 1 1
10 13138 1 1 17 ALA HB2 H -2.786 14.833 -2.351 1.00 . A A . 17 ALA HB2 1 1
10 13139 1 1 17 ALA HB3 H -2.712 13.071 -2.298 1.00 . A A . 17 ALA HB3 1 1
10 13140 1 1 17 ALA N N -0.225 13.566 -2.410 1.00 . A A . 17 ALA N 1 1
10 13141 1 1 17 ALA O O -0.196 12.215 -0.062 1.00 . A A . 17 ALA O 1 1
10 13142 1 1 18 ALA C C -2.384 12.176 2.630 1.00 . A A . 18 ALA C 1 1
10 13143 1 1 18 ALA CA C -1.215 13.115 2.352 1.00 . A A . 18 ALA CA 1 1
10 13144 1 1 18 ALA CB C -1.092 14.150 3.461 1.00 . A A . 18 ALA CB 1 1
10 13145 1 1 18 ALA H H -1.870 14.613 1.008 1.00 . A A . 18 ALA H 1 1
10 13146 1 1 18 ALA HA H -0.301 12.539 2.327 1.00 . A A . 18 ALA HA 1 1
10 13147 1 1 18 ALA HB1 H -0.278 14.823 3.234 1.00 . A A . 18 ALA HB1 1 1
10 13148 1 1 18 ALA HB2 H -2.012 14.709 3.535 1.00 . A A . 18 ALA HB2 1 1
10 13149 1 1 18 ALA HB3 H -0.896 13.651 4.398 1.00 . A A . 18 ALA HB3 1 1
10 13150 1 1 18 ALA N N -1.367 13.774 1.060 1.00 . A A . 18 ALA N 1 1
10 13151 1 1 18 ALA O O -3.287 12.504 3.398 1.00 . A A . 18 ALA O 1 1
10 13152 1 1 19 GLY C C -4.283 9.866 0.953 1.00 . A A . 19 GLY C 1 1
10 13153 1 1 19 GLY CA C -3.425 10.038 2.191 1.00 . A A . 19 GLY CA 1 1
10 13154 1 1 19 GLY H H -1.615 10.799 1.397 1.00 . A A . 19 GLY H 1 1
10 13155 1 1 19 GLY HA2 H -2.987 9.085 2.448 1.00 . A A . 19 GLY HA2 1 1
10 13156 1 1 19 GLY HA3 H -4.052 10.367 3.006 1.00 . A A . 19 GLY HA3 1 1
10 13157 1 1 19 GLY N N -2.361 11.006 1.998 1.00 . A A . 19 GLY N 1 1
10 13158 1 1 19 GLY O O -5.504 10.011 1.011 1.00 . A A . 19 GLY O 1 1
10 13159 1 1 20 SER C C -3.786 8.191 -2.207 1.00 . A A . 20 SER C 1 1
10 13160 1 1 20 SER CA C -4.356 9.373 -1.430 1.00 . A A . 20 SER CA 1 1
10 13161 1 1 20 SER CB C -4.273 10.643 -2.279 1.00 . A A . 20 SER CB 1 1
10 13162 1 1 20 SER H H -2.668 9.458 -0.153 1.00 . A A . 20 SER H 1 1
10 13163 1 1 20 SER HA H -5.391 9.172 -1.198 1.00 . A A . 20 SER HA 1 1
10 13164 1 1 20 SER HB2 H -4.201 11.503 -1.630 1.00 . A A . 20 SER HB2 1 1
10 13165 1 1 20 SER HB3 H -3.399 10.594 -2.911 1.00 . A A . 20 SER HB3 1 1
10 13166 1 1 20 SER HG H -6.206 10.566 -2.589 1.00 . A A . 20 SER HG 1 1
10 13167 1 1 20 SER N N -3.643 9.559 -0.171 1.00 . A A . 20 SER N 1 1
10 13168 1 1 20 SER O O -2.723 7.666 -1.871 1.00 . A A . 20 SER O 1 1
10 13169 1 1 20 SER OG O -5.422 10.785 -3.097 1.00 . A A . 20 SER OG 1 1
10 13170 1 1 21 LEU C C -2.600 6.799 -4.462 1.00 . A A . 21 LEU C 1 1
10 13171 1 1 21 LEU CA C -4.068 6.654 -4.074 1.00 . A A . 21 LEU CA 1 1
10 13172 1 1 21 LEU CB C -4.933 6.558 -5.331 1.00 . A A . 21 LEU CB 1 1
10 13173 1 1 21 LEU CD1 C -7.135 6.036 -6.410 1.00 . A A . 21 LEU CD1 1 1
10 13174 1 1 21 LEU CD2 C -6.064 4.366 -4.886 1.00 . A A . 21 LEU CD2 1 1
10 13175 1 1 21 LEU CG C -6.276 5.846 -5.169 1.00 . A A . 21 LEU CG 1 1
10 13176 1 1 21 LEU H H -5.339 8.233 -3.465 1.00 . A A . 21 LEU H 1 1
10 13177 1 1 21 LEU HA H -4.187 5.750 -3.495 1.00 . A A . 21 LEU HA 1 1
10 13178 1 1 21 LEU HB2 H -5.131 7.562 -5.674 1.00 . A A . 21 LEU HB2 1 1
10 13179 1 1 21 LEU HB3 H -4.365 6.028 -6.083 1.00 . A A . 21 LEU HB3 1 1
10 13180 1 1 21 LEU HD11 H -7.096 5.142 -7.015 1.00 . A A . 21 LEU HD11 1 1
10 13181 1 1 21 LEU HD12 H -6.762 6.874 -6.981 1.00 . A A . 21 LEU HD12 1 1
10 13182 1 1 21 LEU HD13 H -8.156 6.228 -6.115 1.00 . A A . 21 LEU HD13 1 1
10 13183 1 1 21 LEU HD21 H -7.012 3.906 -4.648 1.00 . A A . 21 LEU HD21 1 1
10 13184 1 1 21 LEU HD22 H -5.390 4.252 -4.050 1.00 . A A . 21 LEU HD22 1 1
10 13185 1 1 21 LEU HD23 H -5.642 3.890 -5.758 1.00 . A A . 21 LEU HD23 1 1
10 13186 1 1 21 LEU HG H -6.805 6.275 -4.329 1.00 . A A . 21 LEU HG 1 1
10 13187 1 1 21 LEU N N -4.500 7.775 -3.247 1.00 . A A . 21 LEU N 1 1
10 13188 1 1 21 LEU O O -1.859 5.817 -4.502 1.00 . A A . 21 LEU O 1 1
10 13189 1 1 22 GLU C C 0.168 7.673 -4.140 1.00 . A A . 22 GLU C 1 1
10 13190 1 1 22 GLU CA C -0.807 8.303 -5.131 1.00 . A A . 22 GLU CA 1 1
10 13191 1 1 22 GLU CB C -0.565 9.811 -5.212 1.00 . A A . 22 GLU CB 1 1
10 13192 1 1 22 GLU CD C -1.449 11.980 -6.158 1.00 . A A . 22 GLU CD 1 1
10 13193 1 1 22 GLU CG C -1.300 10.485 -6.358 1.00 . A A . 22 GLU CG 1 1
10 13194 1 1 22 GLU H H -2.825 8.772 -4.697 1.00 . A A . 22 GLU H 1 1
10 13195 1 1 22 GLU HA H -0.642 7.868 -6.105 1.00 . A A . 22 GLU HA 1 1
10 13196 1 1 22 GLU HB2 H -0.888 10.266 -4.287 1.00 . A A . 22 GLU HB2 1 1
10 13197 1 1 22 GLU HB3 H 0.493 9.987 -5.338 1.00 . A A . 22 GLU HB3 1 1
10 13198 1 1 22 GLU HG2 H -0.751 10.313 -7.272 1.00 . A A . 22 GLU HG2 1 1
10 13199 1 1 22 GLU HG3 H -2.284 10.048 -6.444 1.00 . A A . 22 GLU HG3 1 1
10 13200 1 1 22 GLU N N -2.187 8.030 -4.747 1.00 . A A . 22 GLU N 1 1
10 13201 1 1 22 GLU O O 0.995 6.841 -4.512 1.00 . A A . 22 GLU O 1 1
10 13202 1 1 22 GLU OE1 O -0.421 12.656 -5.946 1.00 . A A . 22 GLU OE1 1 1
10 13203 1 1 22 GLU OE2 O -2.595 12.474 -6.213 1.00 . A A . 22 GLU OE2 1 1
10 13204 1 1 23 GLU C C 0.926 6.027 -1.830 1.00 . A A . 23 GLU C 1 1
10 13205 1 1 23 GLU CA C 0.937 7.553 -1.834 1.00 . A A . 23 GLU CA 1 1
10 13206 1 1 23 GLU CB C 0.506 8.081 -0.464 1.00 . A A . 23 GLU CB 1 1
10 13207 1 1 23 GLU CD C 2.653 8.137 0.864 1.00 . A A . 23 GLU CD 1 1
10 13208 1 1 23 GLU CG C 1.293 7.489 0.692 1.00 . A A . 23 GLU CG 1 1
10 13209 1 1 23 GLU H H -0.615 8.743 -2.643 1.00 . A A . 23 GLU H 1 1
10 13210 1 1 23 GLU HA H 1.941 7.893 -2.040 1.00 . A A . 23 GLU HA 1 1
10 13211 1 1 23 GLU HB2 H 0.633 9.154 -0.449 1.00 . A A . 23 GLU HB2 1 1
10 13212 1 1 23 GLU HB3 H -0.539 7.850 -0.316 1.00 . A A . 23 GLU HB3 1 1
10 13213 1 1 23 GLU HG2 H 0.729 7.626 1.603 1.00 . A A . 23 GLU HG2 1 1
10 13214 1 1 23 GLU HG3 H 1.434 6.434 0.512 1.00 . A A . 23 GLU HG3 1 1
10 13215 1 1 23 GLU N N 0.064 8.077 -2.878 1.00 . A A . 23 GLU N 1 1
10 13216 1 1 23 GLU O O 1.971 5.390 -1.711 1.00 . A A . 23 GLU O 1 1
10 13217 1 1 23 GLU OE1 O 2.712 9.383 0.931 1.00 . A A . 23 GLU OE1 1 1
10 13218 1 1 23 GLU OE2 O 3.659 7.400 0.931 1.00 . A A . 23 GLU OE2 1 1
10 13219 1 1 24 GLN C C 0.407 3.376 -3.094 1.00 . A A . 24 GLN C 1 1
10 13220 1 1 24 GLN CA C -0.412 4.000 -1.969 1.00 . A A . 24 GLN CA 1 1
10 13221 1 1 24 GLN CB C -1.885 3.617 -2.123 1.00 . A A . 24 GLN CB 1 1
10 13222 1 1 24 GLN CD C -4.116 3.331 -0.971 1.00 . A A . 24 GLN CD 1 1
10 13223 1 1 24 GLN CG C -2.729 3.939 -0.900 1.00 . A A . 24 GLN CG 1 1
10 13224 1 1 24 GLN H H -1.061 6.013 -2.051 1.00 . A A . 24 GLN H 1 1
10 13225 1 1 24 GLN HA H -0.049 3.623 -1.025 1.00 . A A . 24 GLN HA 1 1
10 13226 1 1 24 GLN HB2 H -2.297 4.150 -2.968 1.00 . A A . 24 GLN HB2 1 1
10 13227 1 1 24 GLN HB3 H -1.952 2.556 -2.310 1.00 . A A . 24 GLN HB3 1 1
10 13228 1 1 24 GLN HE21 H -4.909 4.993 -0.224 1.00 . A A . 24 GLN HE21 1 1
10 13229 1 1 24 GLN HE22 H -6.025 3.725 -0.586 1.00 . A A . 24 GLN HE22 1 1
10 13230 1 1 24 GLN HG2 H -2.229 3.555 -0.023 1.00 . A A . 24 GLN HG2 1 1
10 13231 1 1 24 GLN HG3 H -2.825 5.011 -0.817 1.00 . A A . 24 GLN HG3 1 1
10 13232 1 1 24 GLN N N -0.264 5.450 -1.960 1.00 . A A . 24 GLN N 1 1
10 13233 1 1 24 GLN NE2 N -5.118 4.093 -0.550 1.00 . A A . 24 GLN NE2 1 1
10 13234 1 1 24 GLN O O 1.287 2.551 -2.850 1.00 . A A . 24 GLN O 1 1
10 13235 1 1 24 GLN OE1 O -4.284 2.188 -1.399 1.00 . A A . 24 GLN OE1 1 1
10 13236 1 1 25 TRP C C 2.330 3.400 -5.315 1.00 . A A . 25 TRP C 1 1
10 13237 1 1 25 TRP CA C 0.822 3.256 -5.489 1.00 . A A . 25 TRP CA 1 1
10 13238 1 1 25 TRP CB C 0.370 3.985 -6.756 1.00 . A A . 25 TRP CB 1 1
10 13239 1 1 25 TRP CD1 C -1.945 2.896 -6.604 1.00 . A A . 25 TRP CD1 1 1
10 13240 1 1 25 TRP CD2 C -1.920 4.863 -7.676 1.00 . A A . 25 TRP CD2 1 1
10 13241 1 1 25 TRP CE2 C -3.242 4.375 -7.662 1.00 . A A . 25 TRP CE2 1 1
10 13242 1 1 25 TRP CE3 C -1.662 6.089 -8.295 1.00 . A A . 25 TRP CE3 1 1
10 13243 1 1 25 TRP CG C -1.107 3.902 -6.993 1.00 . A A . 25 TRP CG 1 1
10 13244 1 1 25 TRP CH2 C -4.016 6.268 -8.844 1.00 . A A . 25 TRP CH2 1 1
10 13245 1 1 25 TRP CZ2 C -4.298 5.071 -8.245 1.00 . A A . 25 TRP CZ2 1 1
10 13246 1 1 25 TRP CZ3 C -2.711 6.778 -8.873 1.00 . A A . 25 TRP CZ3 1 1
10 13247 1 1 25 TRP H H -0.600 4.437 -4.457 1.00 . A A . 25 TRP H 1 1
10 13248 1 1 25 TRP HA H 0.581 2.208 -5.582 1.00 . A A . 25 TRP HA 1 1
10 13249 1 1 25 TRP HB2 H 0.638 5.028 -6.679 1.00 . A A . 25 TRP HB2 1 1
10 13250 1 1 25 TRP HB3 H 0.871 3.550 -7.609 1.00 . A A . 25 TRP HB3 1 1
10 13251 1 1 25 TRP HD1 H -1.629 2.017 -6.064 1.00 . A A . 25 TRP HD1 1 1
10 13252 1 1 25 TRP HE1 H -4.012 2.605 -6.842 1.00 . A A . 25 TRP HE1 1 1
10 13253 1 1 25 TRP HE3 H -0.663 6.498 -8.327 1.00 . A A . 25 TRP HE3 1 1
10 13254 1 1 25 TRP HH2 H -4.804 6.840 -9.309 1.00 . A A . 25 TRP HH2 1 1
10 13255 1 1 25 TRP HZ2 H -5.309 4.691 -8.230 1.00 . A A . 25 TRP HZ2 1 1
10 13256 1 1 25 TRP HZ3 H -2.530 7.727 -9.356 1.00 . A A . 25 TRP HZ3 1 1
10 13257 1 1 25 TRP N N 0.112 3.776 -4.326 1.00 . A A . 25 TRP N 1 1
10 13258 1 1 25 TRP NE1 N -3.230 3.174 -7.004 1.00 . A A . 25 TRP NE1 1 1
10 13259 1 1 25 TRP O O 3.097 2.527 -5.722 1.00 . A A . 25 TRP O 1 1
10 13260 1 1 26 TYR C C 4.803 3.639 -3.674 1.00 . A A . 26 TYR C 1 1
10 13261 1 1 26 TYR CA C 4.166 4.764 -4.484 1.00 . A A . 26 TYR CA 1 1
10 13262 1 1 26 TYR CB C 4.354 6.098 -3.760 1.00 . A A . 26 TYR CB 1 1
10 13263 1 1 26 TYR CD1 C 6.769 6.626 -4.277 1.00 . A A . 26 TYR CD1 1 1
10 13264 1 1 26 TYR CD2 C 6.142 6.344 -1.994 1.00 . A A . 26 TYR CD2 1 1
10 13265 1 1 26 TYR CE1 C 8.074 6.866 -3.893 1.00 . A A . 26 TYR CE1 1 1
10 13266 1 1 26 TYR CE2 C 7.444 6.584 -1.602 1.00 . A A . 26 TYR CE2 1 1
10 13267 1 1 26 TYR CG C 5.781 6.361 -3.336 1.00 . A A . 26 TYR CG 1 1
10 13268 1 1 26 TYR CZ C 8.407 6.844 -2.555 1.00 . A A . 26 TYR CZ 1 1
10 13269 1 1 26 TYR H H 2.089 5.165 -4.407 1.00 . A A . 26 TYR H 1 1
10 13270 1 1 26 TYR HA H 4.650 4.817 -5.448 1.00 . A A . 26 TYR HA 1 1
10 13271 1 1 26 TYR HB2 H 4.050 6.901 -4.415 1.00 . A A . 26 TYR HB2 1 1
10 13272 1 1 26 TYR HB3 H 3.736 6.109 -2.874 1.00 . A A . 26 TYR HB3 1 1
10 13273 1 1 26 TYR HD1 H 6.505 6.642 -5.324 1.00 . A A . 26 TYR HD1 1 1
10 13274 1 1 26 TYR HD2 H 5.386 6.139 -1.250 1.00 . A A . 26 TYR HD2 1 1
10 13275 1 1 26 TYR HE1 H 8.828 7.070 -4.639 1.00 . A A . 26 TYR HE1 1 1
10 13276 1 1 26 TYR HE2 H 7.705 6.567 -0.554 1.00 . A A . 26 TYR HE2 1 1
10 13277 1 1 26 TYR HH H 10.200 7.439 -2.910 1.00 . A A . 26 TYR HH 1 1
10 13278 1 1 26 TYR N N 2.749 4.506 -4.709 1.00 . A A . 26 TYR N 1 1
10 13279 1 1 26 TYR O O 5.877 3.142 -4.017 1.00 . A A . 26 TYR O 1 1
10 13280 1 1 26 TYR OH O 9.706 7.083 -2.168 1.00 . A A . 26 TYR OH 1 1
10 13281 1 1 27 LEU C C 5.009 0.945 -2.558 1.00 . A A . 27 LEU C 1 1
10 13282 1 1 27 LEU CA C 4.631 2.174 -1.738 1.00 . A A . 27 LEU CA 1 1
10 13283 1 1 27 LEU CB C 3.578 1.800 -0.694 1.00 . A A . 27 LEU CB 1 1
10 13284 1 1 27 LEU CD1 C 1.852 2.540 0.967 1.00 . A A . 27 LEU CD1 1 1
10 13285 1 1 27 LEU CD2 C 4.236 3.246 1.245 1.00 . A A . 27 LEU CD2 1 1
10 13286 1 1 27 LEU CG C 3.135 2.923 0.245 1.00 . A A . 27 LEU CG 1 1
10 13287 1 1 27 LEU H H 3.283 3.675 -2.377 1.00 . A A . 27 LEU H 1 1
10 13288 1 1 27 LEU HA H 5.513 2.540 -1.233 1.00 . A A . 27 LEU HA 1 1
10 13289 1 1 27 LEU HB2 H 2.704 1.444 -1.218 1.00 . A A . 27 LEU HB2 1 1
10 13290 1 1 27 LEU HB3 H 3.983 1.001 -0.088 1.00 . A A . 27 LEU HB3 1 1
10 13291 1 1 27 LEU HD11 H 2.086 2.213 1.968 1.00 . A A . 27 LEU HD11 1 1
10 13292 1 1 27 LEU HD12 H 1.363 1.740 0.431 1.00 . A A . 27 LEU HD12 1 1
10 13293 1 1 27 LEU HD13 H 1.196 3.397 1.011 1.00 . A A . 27 LEU HD13 1 1
10 13294 1 1 27 LEU HD21 H 4.036 2.737 2.177 1.00 . A A . 27 LEU HD21 1 1
10 13295 1 1 27 LEU HD22 H 4.263 4.313 1.417 1.00 . A A . 27 LEU HD22 1 1
10 13296 1 1 27 LEU HD23 H 5.187 2.919 0.852 1.00 . A A . 27 LEU HD23 1 1
10 13297 1 1 27 LEU HG H 2.938 3.813 -0.336 1.00 . A A . 27 LEU HG 1 1
10 13298 1 1 27 LEU N N 4.133 3.241 -2.598 1.00 . A A . 27 LEU N 1 1
10 13299 1 1 27 LEU O O 6.155 0.497 -2.531 1.00 . A A . 27 LEU O 1 1
10 13300 1 1 28 GLU C C 5.631 -0.693 -4.805 1.00 . A A . 28 GLU C 1 1
10 13301 1 1 28 GLU CA C 4.271 -0.771 -4.118 1.00 . A A . 28 GLU CA 1 1
10 13302 1 1 28 GLU CB C 3.165 -0.910 -5.167 1.00 . A A . 28 GLU CB 1 1
10 13303 1 1 28 GLU CD C 3.113 -3.434 -5.084 1.00 . A A . 28 GLU CD 1 1
10 13304 1 1 28 GLU CG C 3.238 -2.203 -5.961 1.00 . A A . 28 GLU CG 1 1
10 13305 1 1 28 GLU H H 3.145 0.808 -3.269 1.00 . A A . 28 GLU H 1 1
10 13306 1 1 28 GLU HA H 4.255 -1.638 -3.476 1.00 . A A . 28 GLU HA 1 1
10 13307 1 1 28 GLU HB2 H 2.207 -0.869 -4.670 1.00 . A A . 28 GLU HB2 1 1
10 13308 1 1 28 GLU HB3 H 3.237 -0.083 -5.859 1.00 . A A . 28 GLU HB3 1 1
10 13309 1 1 28 GLU HG2 H 2.436 -2.212 -6.684 1.00 . A A . 28 GLU HG2 1 1
10 13310 1 1 28 GLU HG3 H 4.186 -2.241 -6.477 1.00 . A A . 28 GLU HG3 1 1
10 13311 1 1 28 GLU N N 4.038 0.405 -3.289 1.00 . A A . 28 GLU N 1 1
10 13312 1 1 28 GLU O O 6.268 -1.715 -5.062 1.00 . A A . 28 GLU O 1 1
10 13313 1 1 28 GLU OE1 O 2.493 -3.334 -4.005 1.00 . A A . 28 GLU OE1 1 1
10 13314 1 1 28 GLU OE2 O 3.637 -4.497 -5.478 1.00 . A A . 28 GLU OE2 1 1
10 13315 1 1 29 ILE C C 8.503 0.651 -4.755 1.00 . A A . 29 ILE C 1 1
10 13316 1 1 29 ILE CA C 7.354 0.739 -5.754 1.00 . A A . 29 ILE CA 1 1
10 13317 1 1 29 ILE CB C 7.406 2.106 -6.461 1.00 . A A . 29 ILE CB 1 1
10 13318 1 1 29 ILE CD1 C 5.782 3.655 -7.660 1.00 . A A . 29 ILE CD1 1 1
10 13319 1 1 29 ILE CG1 C 6.255 2.232 -7.460 1.00 . A A . 29 ILE CG1 1 1
10 13320 1 1 29 ILE CG2 C 8.745 2.290 -7.161 1.00 . A A . 29 ILE CG2 1 1
10 13321 1 1 29 ILE H H 5.517 1.302 -4.868 1.00 . A A . 29 ILE H 1 1
10 13322 1 1 29 ILE HA H 7.479 -0.034 -6.499 1.00 . A A . 29 ILE HA 1 1
10 13323 1 1 29 ILE HB H 7.310 2.877 -5.712 1.00 . A A . 29 ILE HB 1 1
10 13324 1 1 29 ILE HD11 H 4.779 3.759 -7.273 1.00 . A A . 29 ILE HD11 1 1
10 13325 1 1 29 ILE HD12 H 6.443 4.331 -7.140 1.00 . A A . 29 ILE HD12 1 1
10 13326 1 1 29 ILE HD13 H 5.785 3.890 -8.715 1.00 . A A . 29 ILE HD13 1 1
10 13327 1 1 29 ILE HG12 H 6.574 1.852 -8.418 1.00 . A A . 29 ILE HG12 1 1
10 13328 1 1 29 ILE HG13 H 5.416 1.650 -7.107 1.00 . A A . 29 ILE HG13 1 1
10 13329 1 1 29 ILE HG21 H 8.634 2.071 -8.213 1.00 . A A . 29 ILE HG21 1 1
10 13330 1 1 29 ILE HG22 H 9.077 3.309 -7.039 1.00 . A A . 29 ILE HG22 1 1
10 13331 1 1 29 ILE HG23 H 9.472 1.619 -6.729 1.00 . A A . 29 ILE HG23 1 1
10 13332 1 1 29 ILE N N 6.070 0.527 -5.098 1.00 . A A . 29 ILE N 1 1
10 13333 1 1 29 ILE O O 9.424 -0.149 -4.919 1.00 . A A . 29 ILE O 1 1
10 13334 1 1 30 VAL C C 9.673 0.106 -2.089 1.00 . A A . 30 VAL C 1 1
10 13335 1 1 30 VAL CA C 9.474 1.493 -2.688 1.00 . A A . 30 VAL CA 1 1
10 13336 1 1 30 VAL CB C 9.128 2.483 -1.559 1.00 . A A . 30 VAL CB 1 1
10 13337 1 1 30 VAL CG1 C 8.556 3.770 -2.133 1.00 . A A . 30 VAL CG1 1 1
10 13338 1 1 30 VAL CG2 C 8.155 1.849 -0.576 1.00 . A A . 30 VAL CG2 1 1
10 13339 1 1 30 VAL H H 7.682 2.094 -3.640 1.00 . A A . 30 VAL H 1 1
10 13340 1 1 30 VAL HA H 10.398 1.813 -3.147 1.00 . A A . 30 VAL HA 1 1
10 13341 1 1 30 VAL HB H 10.037 2.724 -1.028 1.00 . A A . 30 VAL HB 1 1
10 13342 1 1 30 VAL HG11 H 9.028 4.617 -1.657 1.00 . A A . 30 VAL HG11 1 1
10 13343 1 1 30 VAL HG12 H 8.741 3.803 -3.197 1.00 . A A . 30 VAL HG12 1 1
10 13344 1 1 30 VAL HG13 H 7.492 3.803 -1.951 1.00 . A A . 30 VAL HG13 1 1
10 13345 1 1 30 VAL HG21 H 7.395 2.568 -0.308 1.00 . A A . 30 VAL HG21 1 1
10 13346 1 1 30 VAL HG22 H 7.690 0.988 -1.033 1.00 . A A . 30 VAL HG22 1 1
10 13347 1 1 30 VAL HG23 H 8.688 1.541 0.311 1.00 . A A . 30 VAL HG23 1 1
10 13348 1 1 30 VAL N N 8.441 1.479 -3.716 1.00 . A A . 30 VAL N 1 1
10 13349 1 1 30 VAL O O 10.700 -0.173 -1.470 1.00 . A A . 30 VAL O 1 1
10 13350 1 1 31 ASP C C 9.295 -3.081 -2.813 1.00 . A A . 31 ASP C 1 1
10 13351 1 1 31 ASP CA C 8.752 -2.122 -1.759 1.00 . A A . 31 ASP CA 1 1
10 13352 1 1 31 ASP CB C 7.368 -2.583 -1.297 1.00 . A A . 31 ASP CB 1 1
10 13353 1 1 31 ASP CG C 7.441 -3.579 -0.156 1.00 . A A . 31 ASP CG 1 1
10 13354 1 1 31 ASP H H 7.891 -0.480 -2.780 1.00 . A A . 31 ASP H 1 1
10 13355 1 1 31 ASP HA H 9.422 -2.122 -0.912 1.00 . A A . 31 ASP HA 1 1
10 13356 1 1 31 ASP HB2 H 6.802 -1.725 -0.965 1.00 . A A . 31 ASP HB2 1 1
10 13357 1 1 31 ASP HB3 H 6.856 -3.049 -2.126 1.00 . A A . 31 ASP HB3 1 1
10 13358 1 1 31 ASP N N 8.685 -0.761 -2.278 1.00 . A A . 31 ASP N 1 1
10 13359 1 1 31 ASP O O 10.283 -3.778 -2.585 1.00 . A A . 31 ASP O 1 1
10 13360 1 1 31 ASP OD1 O 8.471 -4.275 -0.041 1.00 . A A . 31 ASP OD1 1 1
10 13361 1 1 31 ASP OD2 O 6.467 -3.662 0.622 1.00 . A A . 31 ASP OD2 1 1
10 13362 1 1 32 LYS C C 9.947 -3.235 -6.048 1.00 . A A . 32 LYS C 1 1
10 13363 1 1 32 LYS CA C 9.057 -3.985 -5.061 1.00 . A A . 32 LYS CA 1 1
10 13364 1 1 32 LYS CB C 7.833 -4.547 -5.787 1.00 . A A . 32 LYS CB 1 1
10 13365 1 1 32 LYS CD C 7.142 -6.233 -4.059 1.00 . A A . 32 LYS CD 1 1
10 13366 1 1 32 LYS CE C 7.794 -5.851 -2.739 1.00 . A A . 32 LYS CE 1 1
10 13367 1 1 32 LYS CG C 6.728 -5.005 -4.851 1.00 . A A . 32 LYS CG 1 1
10 13368 1 1 32 LYS H H 7.860 -2.533 -4.093 1.00 . A A . 32 LYS H 1 1
10 13369 1 1 32 LYS HA H 9.620 -4.802 -4.637 1.00 . A A . 32 LYS HA 1 1
10 13370 1 1 32 LYS HB2 H 7.432 -3.783 -6.437 1.00 . A A . 32 LYS HB2 1 1
10 13371 1 1 32 LYS HB3 H 8.142 -5.392 -6.387 1.00 . A A . 32 LYS HB3 1 1
10 13372 1 1 32 LYS HD2 H 6.267 -6.832 -3.855 1.00 . A A . 32 LYS HD2 1 1
10 13373 1 1 32 LYS HD3 H 7.846 -6.809 -4.644 1.00 . A A . 32 LYS HD3 1 1
10 13374 1 1 32 LYS HE2 H 8.759 -5.412 -2.942 1.00 . A A . 32 LYS HE2 1 1
10 13375 1 1 32 LYS HE3 H 7.168 -5.127 -2.239 1.00 . A A . 32 LYS HE3 1 1
10 13376 1 1 32 LYS HG2 H 6.498 -4.206 -4.162 1.00 . A A . 32 LYS HG2 1 1
10 13377 1 1 32 LYS HG3 H 5.850 -5.244 -5.435 1.00 . A A . 32 LYS HG3 1 1
10 13378 1 1 32 LYS HZ1 H 8.849 -6.926 -1.291 1.00 . A A . 32 LYS HZ1 1 1
10 13379 1 1 32 LYS HZ2 H 8.044 -7.900 -2.415 1.00 . A A . 32 LYS HZ2 1 1
10 13380 1 1 32 LYS HZ3 H 7.170 -7.115 -1.197 1.00 . A A . 32 LYS HZ3 1 1
10 13381 1 1 32 LYS N N 8.641 -3.112 -3.970 1.00 . A A . 32 LYS N 1 1
10 13382 1 1 32 LYS NZ N 7.977 -7.031 -1.848 1.00 . A A . 32 LYS NZ 1 1
10 13383 1 1 32 LYS O O 11.023 -3.707 -6.411 1.00 . A A . 32 LYS O 1 1
10 13384 1 1 33 GLY C C 9.387 -0.627 -8.482 1.00 . A A . 33 GLY C 1 1
10 13385 1 1 33 GLY CA C 10.257 -1.266 -7.418 1.00 . A A . 33 GLY CA 1 1
10 13386 1 1 33 GLY H H 8.624 -1.736 -6.154 1.00 . A A . 33 GLY H 1 1
10 13387 1 1 33 GLY HA2 H 10.774 -0.489 -6.876 1.00 . A A . 33 GLY HA2 1 1
10 13388 1 1 33 GLY HA3 H 10.986 -1.902 -7.899 1.00 . A A . 33 GLY HA3 1 1
10 13389 1 1 33 GLY N N 9.490 -2.063 -6.478 1.00 . A A . 33 GLY N 1 1
10 13390 1 1 33 GLY O O 9.794 0.338 -9.129 1.00 . A A . 33 GLY O 1 1
10 13391 1 1 34 SER C C 5.818 -0.988 -9.295 1.00 . A A . 34 SER C 1 1
10 13392 1 1 34 SER CA C 7.259 -0.647 -9.663 1.00 . A A . 34 SER CA 1 1
10 13393 1 1 34 SER CB C 7.592 -1.214 -11.045 1.00 . A A . 34 SER CB 1 1
10 13394 1 1 34 SER H H 7.920 -1.936 -8.119 1.00 . A A . 34 SER H 1 1
10 13395 1 1 34 SER HA H 7.367 0.427 -9.688 1.00 . A A . 34 SER HA 1 1
10 13396 1 1 34 SER HB2 H 7.484 -2.287 -11.026 1.00 . A A . 34 SER HB2 1 1
10 13397 1 1 34 SER HB3 H 6.914 -0.796 -11.775 1.00 . A A . 34 SER HB3 1 1
10 13398 1 1 34 SER HG H 9.294 -1.621 -11.925 1.00 . A A . 34 SER HG 1 1
10 13399 1 1 34 SER N N 8.187 -1.167 -8.666 1.00 . A A . 34 SER N 1 1
10 13400 1 1 34 SER O O 5.525 -2.096 -8.846 1.00 . A A . 34 SER O 1 1
10 13401 1 1 34 SER OG O 8.921 -0.895 -11.420 1.00 . A A . 34 SER OG 1 1
10 13402 1 1 35 VAL C C 2.763 -0.813 -10.370 1.00 . A A . 35 VAL C 1 1
10 13403 1 1 35 VAL CA C 3.510 -0.223 -9.179 1.00 . A A . 35 VAL CA 1 1
10 13404 1 1 35 VAL CB C 2.836 1.100 -8.768 1.00 . A A . 35 VAL CB 1 1
10 13405 1 1 35 VAL CG1 C 2.769 2.055 -9.950 1.00 . A A . 35 VAL CG1 1 1
10 13406 1 1 35 VAL CG2 C 1.448 0.837 -8.205 1.00 . A A . 35 VAL CG2 1 1
10 13407 1 1 35 VAL H H 5.216 0.836 -9.849 1.00 . A A . 35 VAL H 1 1
10 13408 1 1 35 VAL HA H 3.444 -0.910 -8.348 1.00 . A A . 35 VAL HA 1 1
10 13409 1 1 35 VAL HB H 3.434 1.560 -7.995 1.00 . A A . 35 VAL HB 1 1
10 13410 1 1 35 VAL HG11 H 1.772 2.465 -10.025 1.00 . A A . 35 VAL HG11 1 1
10 13411 1 1 35 VAL HG12 H 3.479 2.856 -9.807 1.00 . A A . 35 VAL HG12 1 1
10 13412 1 1 35 VAL HG13 H 3.007 1.520 -10.858 1.00 . A A . 35 VAL HG13 1 1
10 13413 1 1 35 VAL HG21 H 1.224 1.570 -7.444 1.00 . A A . 35 VAL HG21 1 1
10 13414 1 1 35 VAL HG22 H 0.717 0.907 -8.998 1.00 . A A . 35 VAL HG22 1 1
10 13415 1 1 35 VAL HG23 H 1.415 -0.152 -7.773 1.00 . A A . 35 VAL HG23 1 1
10 13416 1 1 35 VAL N N 4.921 -0.026 -9.489 1.00 . A A . 35 VAL N 1 1
10 13417 1 1 35 VAL O O 3.194 -0.678 -11.515 1.00 . A A . 35 VAL O 1 1
10 13418 1 1 36 SER C C -0.394 -1.229 -11.450 1.00 . A A . 36 SER C 1 1
10 13419 1 1 36 SER CA C 0.833 -2.081 -11.140 1.00 . A A . 36 SER CA 1 1
10 13420 1 1 36 SER CB C 0.400 -3.487 -10.721 1.00 . A A . 36 SER CB 1 1
10 13421 1 1 36 SER H H 1.348 -1.540 -9.158 1.00 . A A . 36 SER H 1 1
10 13422 1 1 36 SER HA H 1.442 -2.151 -12.029 1.00 . A A . 36 SER HA 1 1
10 13423 1 1 36 SER HB2 H 1.273 -4.111 -10.605 1.00 . A A . 36 SER HB2 1 1
10 13424 1 1 36 SER HB3 H -0.132 -3.432 -9.782 1.00 . A A . 36 SER HB3 1 1
10 13425 1 1 36 SER HG H -1.111 -4.613 -11.258 1.00 . A A . 36 SER HG 1 1
10 13426 1 1 36 SER N N 1.640 -1.467 -10.092 1.00 . A A . 36 SER N 1 1
10 13427 1 1 36 SER O O -0.786 -0.372 -10.658 1.00 . A A . 36 SER O 1 1
10 13428 1 1 36 SER OG O -0.450 -4.070 -11.694 1.00 . A A . 36 SER OG 1 1
10 13429 1 1 37 CYS C C -3.383 -1.089 -12.159 1.00 . A A . 37 CYS C 1 1
10 13430 1 1 37 CYS CA C -2.180 -0.729 -13.026 1.00 . A A . 37 CYS CA 1 1
10 13431 1 1 37 CYS CB C -2.494 -1.013 -14.497 1.00 . A A . 37 CYS CB 1 1
10 13432 1 1 37 CYS H H -0.638 -2.169 -13.198 1.00 . A A . 37 CYS H 1 1
10 13433 1 1 37 CYS HA H -1.970 0.323 -12.909 1.00 . A A . 37 CYS HA 1 1
10 13434 1 1 37 CYS HB2 H -1.574 -0.994 -15.063 1.00 . A A . 37 CYS HB2 1 1
10 13435 1 1 37 CYS HB3 H -2.940 -1.993 -14.579 1.00 . A A . 37 CYS HB3 1 1
10 13436 1 1 37 CYS N N -0.997 -1.473 -12.609 1.00 . A A . 37 CYS N 1 1
10 13437 1 1 37 CYS O O -3.902 -2.205 -12.206 1.00 . A A . 37 CYS O 1 1
10 13438 1 1 37 CYS SG S -3.637 0.183 -15.257 1.00 . A A . 37 CYS SG 1 1
10 13439 1 1 38 PRO C C -6.301 -0.429 -11.219 1.00 . A A . 38 PRO C 1 1
10 13440 1 1 38 PRO CA C -4.986 -0.313 -10.456 1.00 . A A . 38 PRO CA 1 1
10 13441 1 1 38 PRO CB C -4.978 0.951 -9.593 1.00 . A A . 38 PRO CB 1 1
10 13442 1 1 38 PRO CD C -3.269 1.231 -11.241 1.00 . A A . 38 PRO CD 1 1
10 13443 1 1 38 PRO CG C -4.292 1.976 -10.429 1.00 . A A . 38 PRO CG 1 1
10 13444 1 1 38 PRO HA H -4.859 -1.182 -9.827 1.00 . A A . 38 PRO HA 1 1
10 13445 1 1 38 PRO HB2 H -5.994 1.241 -9.365 1.00 . A A . 38 PRO HB2 1 1
10 13446 1 1 38 PRO HB3 H -4.437 0.762 -8.678 1.00 . A A . 38 PRO HB3 1 1
10 13447 1 1 38 PRO HD2 H -3.161 1.682 -12.217 1.00 . A A . 38 PRO HD2 1 1
10 13448 1 1 38 PRO HD3 H -2.321 1.210 -10.726 1.00 . A A . 38 PRO HD3 1 1
10 13449 1 1 38 PRO HG2 H -5.007 2.459 -11.077 1.00 . A A . 38 PRO HG2 1 1
10 13450 1 1 38 PRO HG3 H -3.808 2.703 -9.794 1.00 . A A . 38 PRO HG3 1 1
10 13451 1 1 38 PRO N N -3.839 -0.123 -11.349 1.00 . A A . 38 PRO N 1 1
10 13452 1 1 38 PRO O O -7.363 -0.618 -10.624 1.00 . A A . 38 PRO O 1 1
10 13453 1 1 39 THR C C -7.449 -1.732 -14.136 1.00 . A A . 39 THR C 1 1
10 13454 1 1 39 THR CA C -7.409 -0.405 -13.386 1.00 . A A . 39 THR CA 1 1
10 13455 1 1 39 THR CB C -7.462 0.749 -14.405 1.00 . A A . 39 THR CB 1 1
10 13456 1 1 39 THR CG2 C -8.813 0.792 -15.104 1.00 . A A . 39 THR CG2 1 1
10 13457 1 1 39 THR H H -5.350 -0.165 -12.958 1.00 . A A . 39 THR H 1 1
10 13458 1 1 39 THR HA H -8.279 -0.336 -12.750 1.00 . A A . 39 THR HA 1 1
10 13459 1 1 39 THR HB H -6.694 0.589 -15.148 1.00 . A A . 39 THR HB 1 1
10 13460 1 1 39 THR HG1 H -6.287 2.074 -13.539 1.00 . A A . 39 THR HG1 1 1
10 13461 1 1 39 THR HG21 H -8.939 -0.102 -15.698 1.00 . A A . 39 THR HG21 1 1
10 13462 1 1 39 THR HG22 H -8.859 1.660 -15.744 1.00 . A A . 39 THR HG22 1 1
10 13463 1 1 39 THR HG23 H -9.598 0.846 -14.366 1.00 . A A . 39 THR HG23 1 1
10 13464 1 1 39 THR N N -6.225 -0.315 -12.542 1.00 . A A . 39 THR N 1 1
10 13465 1 1 39 THR O O -8.420 -2.484 -14.037 1.00 . A A . 39 THR O 1 1
10 13466 1 1 39 THR OG1 O -7.221 1.996 -13.745 1.00 . A A . 39 THR OG1 1 1
10 13467 1 1 40 CYS C C -5.484 -4.300 -14.905 1.00 . A A . 40 CYS C 1 1
10 13468 1 1 40 CYS CA C -6.303 -3.252 -15.653 1.00 . A A . 40 CYS CA 1 1
10 13469 1 1 40 CYS CB C -5.679 -2.984 -17.024 1.00 . A A . 40 CYS CB 1 1
10 13470 1 1 40 CYS H H -5.647 -1.376 -14.925 1.00 . A A . 40 CYS H 1 1
10 13471 1 1 40 CYS HA H -7.305 -3.628 -15.791 1.00 . A A . 40 CYS HA 1 1
10 13472 1 1 40 CYS HB2 H -5.810 -3.856 -17.647 1.00 . A A . 40 CYS HB2 1 1
10 13473 1 1 40 CYS HB3 H -6.179 -2.143 -17.480 1.00 . A A . 40 CYS HB3 1 1
10 13474 1 1 40 CYS N N -6.390 -2.015 -14.886 1.00 . A A . 40 CYS N 1 1
10 13475 1 1 40 CYS O O -5.653 -5.500 -15.116 1.00 . A A . 40 CYS O 1 1
10 13476 1 1 40 CYS SG S -3.897 -2.608 -16.968 1.00 . A A . 40 CYS SG 1 1
10 13477 1 1 41 GLN C C -3.044 -5.736 -14.156 1.00 . A A . 41 GLN C 1 1
10 13478 1 1 41 GLN CA C -3.752 -4.733 -13.251 1.00 . A A . 41 GLN CA 1 1
10 13479 1 1 41 GLN CB C -4.586 -5.472 -12.204 1.00 . A A . 41 GLN CB 1 1
10 13480 1 1 41 GLN CD C -5.814 -5.337 -10.000 1.00 . A A . 41 GLN CD 1 1
10 13481 1 1 41 GLN CG C -5.147 -4.565 -11.121 1.00 . A A . 41 GLN CG 1 1
10 13482 1 1 41 GLN H H -4.509 -2.868 -13.906 1.00 . A A . 41 GLN H 1 1
10 13483 1 1 41 GLN HA H -3.008 -4.134 -12.748 1.00 . A A . 41 GLN HA 1 1
10 13484 1 1 41 GLN HB2 H -5.412 -5.961 -12.698 1.00 . A A . 41 GLN HB2 1 1
10 13485 1 1 41 GLN HB3 H -3.967 -6.221 -11.731 1.00 . A A . 41 GLN HB3 1 1
10 13486 1 1 41 GLN HE21 H -5.047 -4.092 -8.653 1.00 . A A . 41 GLN HE21 1 1
10 13487 1 1 41 GLN HE22 H -6.029 -5.367 -8.024 1.00 . A A . 41 GLN HE22 1 1
10 13488 1 1 41 GLN HG2 H -4.339 -3.981 -10.704 1.00 . A A . 41 GLN HG2 1 1
10 13489 1 1 41 GLN HG3 H -5.875 -3.903 -11.566 1.00 . A A . 41 GLN HG3 1 1
10 13490 1 1 41 GLN N N -4.597 -3.836 -14.030 1.00 . A A . 41 GLN N 1 1
10 13491 1 1 41 GLN NE2 N -5.609 -4.888 -8.767 1.00 . A A . 41 GLN NE2 1 1
10 13492 1 1 41 GLN O O -2.888 -6.904 -13.801 1.00 . A A . 41 GLN O 1 1
10 13493 1 1 41 GLN OE1 O -6.506 -6.327 -10.239 1.00 . A A . 41 GLN OE1 1 1
10 13494 1 1 42 ALA C C -0.478 -5.687 -16.464 1.00 . A A . 42 ALA C 1 1
10 13495 1 1 42 ALA CA C -1.926 -6.129 -16.281 1.00 . A A . 42 ALA CA 1 1
10 13496 1 1 42 ALA CB C -2.654 -6.126 -17.617 1.00 . A A . 42 ALA CB 1 1
10 13497 1 1 42 ALA H H -2.773 -4.332 -15.552 1.00 . A A . 42 ALA H 1 1
10 13498 1 1 42 ALA HA H -1.937 -7.138 -15.894 1.00 . A A . 42 ALA HA 1 1
10 13499 1 1 42 ALA HB1 H -2.677 -7.130 -18.015 1.00 . A A . 42 ALA HB1 1 1
10 13500 1 1 42 ALA HB2 H -3.663 -5.771 -17.476 1.00 . A A . 42 ALA HB2 1 1
10 13501 1 1 42 ALA HB3 H -2.136 -5.477 -18.307 1.00 . A A . 42 ALA HB3 1 1
10 13502 1 1 42 ALA N N -2.618 -5.272 -15.326 1.00 . A A . 42 ALA N 1 1
10 13503 1 1 42 ALA O O 0.424 -6.516 -16.587 1.00 . A A . 42 ALA O 1 1
10 13504 1 1 43 VAL C C 1.335 -2.694 -15.662 1.00 . A A . 43 VAL C 1 1
10 13505 1 1 43 VAL CA C 1.077 -3.824 -16.652 1.00 . A A . 43 VAL CA 1 1
10 13506 1 1 43 VAL CB C 1.291 -3.296 -18.083 1.00 . A A . 43 VAL CB 1 1
10 13507 1 1 43 VAL CG1 C 1.154 -4.424 -19.095 1.00 . A A . 43 VAL CG1 1 1
10 13508 1 1 43 VAL CG2 C 0.310 -2.174 -18.388 1.00 . A A . 43 VAL CG2 1 1
10 13509 1 1 43 VAL H H -1.021 -3.765 -16.381 1.00 . A A . 43 VAL H 1 1
10 13510 1 1 43 VAL HA H 1.790 -4.616 -16.473 1.00 . A A . 43 VAL HA 1 1
10 13511 1 1 43 VAL HB H 2.293 -2.899 -18.153 1.00 . A A . 43 VAL HB 1 1
10 13512 1 1 43 VAL HG11 H 1.881 -4.290 -19.882 1.00 . A A . 43 VAL HG11 1 1
10 13513 1 1 43 VAL HG12 H 1.324 -5.371 -18.603 1.00 . A A . 43 VAL HG12 1 1
10 13514 1 1 43 VAL HG13 H 0.161 -4.410 -19.517 1.00 . A A . 43 VAL HG13 1 1
10 13515 1 1 43 VAL HG21 H 0.160 -2.108 -19.456 1.00 . A A . 43 VAL HG21 1 1
10 13516 1 1 43 VAL HG22 H -0.634 -2.378 -17.904 1.00 . A A . 43 VAL HG22 1 1
10 13517 1 1 43 VAL HG23 H 0.707 -1.239 -18.022 1.00 . A A . 43 VAL HG23 1 1
10 13518 1 1 43 VAL N N -0.262 -4.376 -16.484 1.00 . A A . 43 VAL N 1 1
10 13519 1 1 43 VAL O O 0.474 -1.844 -15.436 1.00 . A A . 43 VAL O 1 1
10 13520 1 1 44 GLY C C 3.944 -0.719 -14.635 1.00 . A A . 44 GLY C 1 1
10 13521 1 1 44 GLY CA C 2.877 -1.660 -14.112 1.00 . A A . 44 GLY CA 1 1
10 13522 1 1 44 GLY H H 3.173 -3.394 -15.291 1.00 . A A . 44 GLY H 1 1
10 13523 1 1 44 GLY HA2 H 1.992 -1.088 -13.876 1.00 . A A . 44 GLY HA2 1 1
10 13524 1 1 44 GLY HA3 H 3.239 -2.132 -13.211 1.00 . A A . 44 GLY HA3 1 1
10 13525 1 1 44 GLY N N 2.527 -2.691 -15.072 1.00 . A A . 44 GLY N 1 1
10 13526 1 1 44 GLY O O 4.502 -0.939 -15.711 1.00 . A A . 44 GLY O 1 1
10 13527 1 1 45 ARG C C 6.266 1.507 -13.161 1.00 . A A . 45 ARG C 1 1
10 13528 1 1 45 ARG CA C 5.235 1.311 -14.268 1.00 . A A . 45 ARG CA 1 1
10 13529 1 1 45 ARG CB C 4.571 2.648 -14.605 1.00 . A A . 45 ARG CB 1 1
10 13530 1 1 45 ARG CD C 4.294 2.151 -17.053 1.00 . A A . 45 ARG CD 1 1
10 13531 1 1 45 ARG CG C 3.596 2.569 -15.768 1.00 . A A . 45 ARG CG 1 1
10 13532 1 1 45 ARG CZ C 5.832 3.209 -18.653 1.00 . A A . 45 ARG CZ 1 1
10 13533 1 1 45 ARG H H 3.750 0.453 -13.027 1.00 . A A . 45 ARG H 1 1
10 13534 1 1 45 ARG HA H 5.735 0.936 -15.148 1.00 . A A . 45 ARG HA 1 1
10 13535 1 1 45 ARG HB2 H 4.033 2.999 -13.736 1.00 . A A . 45 ARG HB2 1 1
10 13536 1 1 45 ARG HB3 H 5.340 3.364 -14.856 1.00 . A A . 45 ARG HB3 1 1
10 13537 1 1 45 ARG HD2 H 4.709 1.164 -16.917 1.00 . A A . 45 ARG HD2 1 1
10 13538 1 1 45 ARG HD3 H 3.567 2.129 -17.850 1.00 . A A . 45 ARG HD3 1 1
10 13539 1 1 45 ARG HE H 5.764 3.612 -16.700 1.00 . A A . 45 ARG HE 1 1
10 13540 1 1 45 ARG HG2 H 2.831 1.843 -15.535 1.00 . A A . 45 ARG HG2 1 1
10 13541 1 1 45 ARG HG3 H 3.143 3.538 -15.912 1.00 . A A . 45 ARG HG3 1 1
10 13542 1 1 45 ARG HH11 H 4.577 1.845 -19.455 1.00 . A A . 45 ARG HH11 1 1
10 13543 1 1 45 ARG HH12 H 5.666 2.598 -20.572 1.00 . A A . 45 ARG HH12 1 1
10 13544 1 1 45 ARG HH21 H 7.203 4.611 -18.161 1.00 . A A . 45 ARG HH21 1 1
10 13545 1 1 45 ARG HH22 H 7.160 4.171 -19.835 1.00 . A A . 45 ARG HH22 1 1
10 13546 1 1 45 ARG N N 4.229 0.332 -13.874 1.00 . A A . 45 ARG N 1 1
10 13547 1 1 45 ARG NE N 5.369 3.071 -17.415 1.00 . A A . 45 ARG NE 1 1
10 13548 1 1 45 ARG NH1 N 5.316 2.491 -19.641 1.00 . A A . 45 ARG NH1 1 1
10 13549 1 1 45 ARG NH2 N 6.812 4.068 -18.904 1.00 . A A . 45 ARG NH2 1 1
10 13550 1 1 45 ARG O O 5.997 1.234 -11.991 1.00 . A A . 45 ARG O 1 1
10 13551 1 1 46 LYS C C 8.083 3.206 -11.503 1.00 . A A . 46 LYS C 1 1
10 13552 1 1 46 LYS CA C 8.521 2.216 -12.578 1.00 . A A . 46 LYS CA 1 1
10 13553 1 1 46 LYS CB C 9.767 2.743 -13.294 1.00 . A A . 46 LYS CB 1 1
10 13554 1 1 46 LYS CD C 12.120 2.135 -13.929 1.00 . A A . 46 LYS CD 1 1
10 13555 1 1 46 LYS CE C 12.342 2.867 -15.243 1.00 . A A . 46 LYS CE 1 1
10 13556 1 1 46 LYS CG C 10.687 1.646 -13.800 1.00 . A A . 46 LYS CG 1 1
10 13557 1 1 46 LYS H H 7.603 2.182 -14.486 1.00 . A A . 46 LYS H 1 1
10 13558 1 1 46 LYS HA H 8.757 1.274 -12.109 1.00 . A A . 46 LYS HA 1 1
10 13559 1 1 46 LYS HB2 H 9.457 3.342 -14.137 1.00 . A A . 46 LYS HB2 1 1
10 13560 1 1 46 LYS HB3 H 10.325 3.364 -12.608 1.00 . A A . 46 LYS HB3 1 1
10 13561 1 1 46 LYS HD2 H 12.336 2.809 -13.114 1.00 . A A . 46 LYS HD2 1 1
10 13562 1 1 46 LYS HD3 H 12.787 1.285 -13.883 1.00 . A A . 46 LYS HD3 1 1
10 13563 1 1 46 LYS HE2 H 13.389 2.811 -15.499 1.00 . A A . 46 LYS HE2 1 1
10 13564 1 1 46 LYS HE3 H 11.757 2.385 -16.012 1.00 . A A . 46 LYS HE3 1 1
10 13565 1 1 46 LYS HG2 H 10.662 0.819 -13.106 1.00 . A A . 46 LYS HG2 1 1
10 13566 1 1 46 LYS HG3 H 10.340 1.316 -14.768 1.00 . A A . 46 LYS HG3 1 1
10 13567 1 1 46 LYS HZ1 H 10.906 4.376 -15.082 1.00 . A A . 46 LYS HZ1 1 1
10 13568 1 1 46 LYS HZ2 H 12.256 4.810 -16.004 1.00 . A A . 46 LYS HZ2 1 1
10 13569 1 1 46 LYS HZ3 H 12.371 4.740 -14.318 1.00 . A A . 46 LYS HZ3 1 1
10 13570 1 1 46 LYS N N 7.448 1.982 -13.538 1.00 . A A . 46 LYS N 1 1
10 13571 1 1 46 LYS NZ N 11.941 4.299 -15.156 1.00 . A A . 46 LYS NZ 1 1
10 13572 1 1 46 LYS O O 8.284 2.972 -10.311 1.00 . A A . 46 LYS O 1 1
10 13573 1 1 47 THR C C 5.552 5.682 -11.261 1.00 . A A . 47 THR C 1 1
10 13574 1 1 47 THR CA C 7.014 5.335 -11.006 1.00 . A A . 47 THR CA 1 1
10 13575 1 1 47 THR CB C 7.860 6.618 -11.114 1.00 . A A . 47 THR CB 1 1
10 13576 1 1 47 THR CG2 C 9.043 6.567 -10.158 1.00 . A A . 47 THR CG2 1 1
10 13577 1 1 47 THR H H 7.349 4.440 -12.894 1.00 . A A . 47 THR H 1 1
10 13578 1 1 47 THR HA H 7.112 4.947 -10.002 1.00 . A A . 47 THR HA 1 1
10 13579 1 1 47 THR HB H 7.240 7.463 -10.852 1.00 . A A . 47 THR HB 1 1
10 13580 1 1 47 THR HG1 H 9.199 6.380 -12.542 1.00 . A A . 47 THR HG1 1 1
10 13581 1 1 47 THR HG21 H 8.715 6.837 -9.165 1.00 . A A . 47 THR HG21 1 1
10 13582 1 1 47 THR HG22 H 9.802 7.262 -10.488 1.00 . A A . 47 THR HG22 1 1
10 13583 1 1 47 THR HG23 H 9.451 5.568 -10.143 1.00 . A A . 47 THR HG23 1 1
10 13584 1 1 47 THR N N 7.481 4.311 -11.932 1.00 . A A . 47 THR N 1 1
10 13585 1 1 47 THR O O 4.918 5.120 -12.155 1.00 . A A . 47 THR O 1 1
10 13586 1 1 47 THR OG1 O 8.332 6.782 -12.456 1.00 . A A . 47 THR OG1 1 1
10 13587 1 1 48 ILE C C 3.401 7.705 -11.964 1.00 . A A . 48 ILE C 1 1
10 13588 1 1 48 ILE CA C 3.635 7.033 -10.615 1.00 . A A . 48 ILE CA 1 1
10 13589 1 1 48 ILE CB C 3.223 8.003 -9.492 1.00 . A A . 48 ILE CB 1 1
10 13590 1 1 48 ILE CD1 C 2.500 6.434 -7.623 1.00 . A A . 48 ILE CD1 1 1
10 13591 1 1 48 ILE CG1 C 3.550 7.402 -8.124 1.00 . A A . 48 ILE CG1 1 1
10 13592 1 1 48 ILE CG2 C 1.741 8.331 -9.593 1.00 . A A . 48 ILE CG2 1 1
10 13593 1 1 48 ILE H H 5.578 7.022 -9.778 1.00 . A A . 48 ILE H 1 1
10 13594 1 1 48 ILE HA H 3.010 6.153 -10.551 1.00 . A A . 48 ILE HA 1 1
10 13595 1 1 48 ILE HB H 3.779 8.920 -9.617 1.00 . A A . 48 ILE HB 1 1
10 13596 1 1 48 ILE HD11 H 2.070 5.904 -8.460 1.00 . A A . 48 ILE HD11 1 1
10 13597 1 1 48 ILE HD12 H 2.955 5.729 -6.943 1.00 . A A . 48 ILE HD12 1 1
10 13598 1 1 48 ILE HD13 H 1.724 6.981 -7.107 1.00 . A A . 48 ILE HD13 1 1
10 13599 1 1 48 ILE HG12 H 4.487 6.871 -8.185 1.00 . A A . 48 ILE HG12 1 1
10 13600 1 1 48 ILE HG13 H 3.639 8.200 -7.401 1.00 . A A . 48 ILE HG13 1 1
10 13601 1 1 48 ILE HG21 H 1.211 7.482 -10.000 1.00 . A A . 48 ILE HG21 1 1
10 13602 1 1 48 ILE HG22 H 1.355 8.556 -8.610 1.00 . A A . 48 ILE HG22 1 1
10 13603 1 1 48 ILE HG23 H 1.603 9.185 -10.239 1.00 . A A . 48 ILE HG23 1 1
10 13604 1 1 48 ILE N N 5.022 6.611 -10.472 1.00 . A A . 48 ILE N 1 1
10 13605 1 1 48 ILE O O 2.533 7.292 -12.732 1.00 . A A . 48 ILE O 1 1
10 13606 1 1 49 GLU C C 3.728 8.524 -14.651 1.00 . A A . 49 GLU C 1 1
10 13607 1 1 49 GLU CA C 4.061 9.472 -13.502 1.00 . A A . 49 GLU CA 1 1
10 13608 1 1 49 GLU CB C 5.357 10.226 -13.808 1.00 . A A . 49 GLU CB 1 1
10 13609 1 1 49 GLU CD C 6.521 12.464 -13.678 1.00 . A A . 49 GLU CD 1 1
10 13610 1 1 49 GLU CG C 5.485 11.543 -13.062 1.00 . A A . 49 GLU CG 1 1
10 13611 1 1 49 GLU H H 4.857 9.025 -11.592 1.00 . A A . 49 GLU H 1 1
10 13612 1 1 49 GLU HA H 3.257 10.185 -13.396 1.00 . A A . 49 GLU HA 1 1
10 13613 1 1 49 GLU HB2 H 6.195 9.600 -13.540 1.00 . A A . 49 GLU HB2 1 1
10 13614 1 1 49 GLU HB3 H 5.398 10.431 -14.868 1.00 . A A . 49 GLU HB3 1 1
10 13615 1 1 49 GLU HG2 H 4.528 12.044 -13.074 1.00 . A A . 49 GLU HG2 1 1
10 13616 1 1 49 GLU HG3 H 5.769 11.338 -12.041 1.00 . A A . 49 GLU HG3 1 1
10 13617 1 1 49 GLU N N 4.183 8.743 -12.245 1.00 . A A . 49 GLU N 1 1
10 13618 1 1 49 GLU O O 2.786 8.754 -15.407 1.00 . A A . 49 GLU O 1 1
10 13619 1 1 49 GLU OE1 O 6.254 13.014 -14.766 1.00 . A A . 49 GLU OE1 1 1
10 13620 1 1 49 GLU OE2 O 7.598 12.634 -13.070 1.00 . A A . 49 GLU OE2 1 1
10 13621 1 1 50 GLY C C 2.892 5.890 -15.783 1.00 . A A . 50 GLY C 1 1
10 13622 1 1 50 GLY CA C 4.284 6.489 -15.833 1.00 . A A . 50 GLY CA 1 1
10 13623 1 1 50 GLY H H 5.247 7.323 -14.142 1.00 . A A . 50 GLY H 1 1
10 13624 1 1 50 GLY HA2 H 4.420 6.976 -16.786 1.00 . A A . 50 GLY HA2 1 1
10 13625 1 1 50 GLY HA3 H 5.009 5.693 -15.740 1.00 . A A . 50 GLY HA3 1 1
10 13626 1 1 50 GLY N N 4.510 7.455 -14.774 1.00 . A A . 50 GLY N 1 1
10 13627 1 1 50 GLY O O 2.174 5.885 -16.783 1.00 . A A . 50 GLY O 1 1
10 13628 1 1 51 LEU C C 0.089 5.747 -14.837 1.00 . A A . 51 LEU C 1 1
10 13629 1 1 51 LEU CA C 1.195 4.775 -14.440 1.00 . A A . 51 LEU CA 1 1
10 13630 1 1 51 LEU CB C 1.006 4.335 -12.987 1.00 . A A . 51 LEU CB 1 1
10 13631 1 1 51 LEU CD1 C -0.940 2.756 -13.042 1.00 . A A . 51 LEU CD1 1 1
10 13632 1 1 51 LEU CD2 C -0.545 4.180 -11.024 1.00 . A A . 51 LEU CD2 1 1
10 13633 1 1 51 LEU CG C -0.437 4.100 -12.540 1.00 . A A . 51 LEU CG 1 1
10 13634 1 1 51 LEU H H 3.126 5.414 -13.855 1.00 . A A . 51 LEU H 1 1
10 13635 1 1 51 LEU HA H 1.142 3.907 -15.080 1.00 . A A . 51 LEU HA 1 1
10 13636 1 1 51 LEU HB2 H 1.549 3.413 -12.847 1.00 . A A . 51 LEU HB2 1 1
10 13637 1 1 51 LEU HB3 H 1.430 5.100 -12.353 1.00 . A A . 51 LEU HB3 1 1
10 13638 1 1 51 LEU HD11 H -1.962 2.855 -13.376 1.00 . A A . 51 LEU HD11 1 1
10 13639 1 1 51 LEU HD12 H -0.892 2.032 -12.242 1.00 . A A . 51 LEU HD12 1 1
10 13640 1 1 51 LEU HD13 H -0.322 2.425 -13.864 1.00 . A A . 51 LEU HD13 1 1
10 13641 1 1 51 LEU HD21 H -0.181 5.139 -10.687 1.00 . A A . 51 LEU HD21 1 1
10 13642 1 1 51 LEU HD22 H 0.047 3.393 -10.579 1.00 . A A . 51 LEU HD22 1 1
10 13643 1 1 51 LEU HD23 H -1.578 4.063 -10.730 1.00 . A A . 51 LEU HD23 1 1
10 13644 1 1 51 LEU HG H -1.068 4.871 -12.961 1.00 . A A . 51 LEU HG 1 1
10 13645 1 1 51 LEU N N 2.510 5.381 -14.616 1.00 . A A . 51 LEU N 1 1
10 13646 1 1 51 LEU O O -0.737 5.446 -15.698 1.00 . A A . 51 LEU O 1 1
10 13647 1 1 52 LYS C C -1.151 8.061 -15.997 1.00 . A A . 52 LYS C 1 1
10 13648 1 1 52 LYS CA C -0.920 7.935 -14.494 1.00 . A A . 52 LYS CA 1 1
10 13649 1 1 52 LYS CB C -0.484 9.285 -13.920 1.00 . A A . 52 LYS CB 1 1
10 13650 1 1 52 LYS CD C -0.867 10.870 -12.010 1.00 . A A . 52 LYS CD 1 1
10 13651 1 1 52 LYS CE C -0.774 11.030 -10.500 1.00 . A A . 52 LYS CE 1 1
10 13652 1 1 52 LYS CG C -0.722 9.416 -12.426 1.00 . A A . 52 LYS CG 1 1
10 13653 1 1 52 LYS H H 0.767 7.098 -13.528 1.00 . A A . 52 LYS H 1 1
10 13654 1 1 52 LYS HA H -1.844 7.635 -14.024 1.00 . A A . 52 LYS HA 1 1
10 13655 1 1 52 LYS HB2 H 0.571 9.419 -14.109 1.00 . A A . 52 LYS HB2 1 1
10 13656 1 1 52 LYS HB3 H -1.033 10.070 -14.421 1.00 . A A . 52 LYS HB3 1 1
10 13657 1 1 52 LYS HD2 H -0.080 11.448 -12.470 1.00 . A A . 52 LYS HD2 1 1
10 13658 1 1 52 LYS HD3 H -1.828 11.237 -12.343 1.00 . A A . 52 LYS HD3 1 1
10 13659 1 1 52 LYS HE2 H -0.017 10.358 -10.126 1.00 . A A . 52 LYS HE2 1 1
10 13660 1 1 52 LYS HE3 H -0.494 12.048 -10.275 1.00 . A A . 52 LYS HE3 1 1
10 13661 1 1 52 LYS HG2 H -1.627 8.887 -12.166 1.00 . A A . 52 LYS HG2 1 1
10 13662 1 1 52 LYS HG3 H 0.115 8.982 -11.898 1.00 . A A . 52 LYS HG3 1 1
10 13663 1 1 52 LYS HZ1 H -2.796 10.506 -10.540 1.00 . A A . 52 LYS HZ1 1 1
10 13664 1 1 52 LYS HZ2 H -2.382 11.541 -9.268 1.00 . A A . 52 LYS HZ2 1 1
10 13665 1 1 52 LYS HZ3 H -1.959 9.905 -9.198 1.00 . A A . 52 LYS HZ3 1 1
10 13666 1 1 52 LYS N N 0.081 6.916 -14.205 1.00 . A A . 52 LYS N 1 1
10 13667 1 1 52 LYS NZ N -2.068 10.724 -9.829 1.00 . A A . 52 LYS NZ 1 1
10 13668 1 1 52 LYS O O -2.277 7.921 -16.476 1.00 . A A . 52 LYS O 1 1
10 13669 1 1 53 LYS C C -0.651 7.172 -18.830 1.00 . A A . 53 LYS C 1 1
10 13670 1 1 53 LYS CA C -0.163 8.465 -18.184 1.00 . A A . 53 LYS CA 1 1
10 13671 1 1 53 LYS CB C 1.201 8.852 -18.760 1.00 . A A . 53 LYS CB 1 1
10 13672 1 1 53 LYS CD C 1.688 7.468 -20.799 1.00 . A A . 53 LYS CD 1 1
10 13673 1 1 53 LYS CE C 1.523 7.370 -22.308 1.00 . A A . 53 LYS CE 1 1
10 13674 1 1 53 LYS CG C 1.250 8.826 -20.278 1.00 . A A . 53 LYS CG 1 1
10 13675 1 1 53 LYS H H 0.792 8.424 -16.295 1.00 . A A . 53 LYS H 1 1
10 13676 1 1 53 LYS HA H -0.872 9.250 -18.400 1.00 . A A . 53 LYS HA 1 1
10 13677 1 1 53 LYS HB2 H 1.448 9.850 -18.429 1.00 . A A . 53 LYS HB2 1 1
10 13678 1 1 53 LYS HB3 H 1.944 8.164 -18.385 1.00 . A A . 53 LYS HB3 1 1
10 13679 1 1 53 LYS HD2 H 2.728 7.316 -20.552 1.00 . A A . 53 LYS HD2 1 1
10 13680 1 1 53 LYS HD3 H 1.088 6.701 -20.329 1.00 . A A . 53 LYS HD3 1 1
10 13681 1 1 53 LYS HE2 H 1.402 6.332 -22.577 1.00 . A A . 53 LYS HE2 1 1
10 13682 1 1 53 LYS HE3 H 0.641 7.922 -22.596 1.00 . A A . 53 LYS HE3 1 1
10 13683 1 1 53 LYS HG2 H 0.266 9.048 -20.665 1.00 . A A . 53 LYS HG2 1 1
10 13684 1 1 53 LYS HG3 H 1.950 9.576 -20.619 1.00 . A A . 53 LYS HG3 1 1
10 13685 1 1 53 LYS HZ1 H 2.516 8.909 -23.311 1.00 . A A . 53 LYS HZ1 1 1
10 13686 1 1 53 LYS HZ2 H 2.891 7.363 -23.886 1.00 . A A . 53 LYS HZ2 1 1
10 13687 1 1 53 LYS HZ3 H 3.541 7.900 -22.420 1.00 . A A . 53 LYS HZ3 1 1
10 13688 1 1 53 LYS N N -0.079 8.324 -16.736 1.00 . A A . 53 LYS N 1 1
10 13689 1 1 53 LYS NZ N 2.700 7.924 -23.032 1.00 . A A . 53 LYS NZ 1 1
10 13690 1 1 53 LYS O O -1.348 7.197 -19.845 1.00 . A A . 53 LYS O 1 1
10 13691 1 1 54 HIS C C -2.193 4.550 -18.634 1.00 . A A . 54 HIS C 1 1
10 13692 1 1 54 HIS CA C -0.683 4.739 -18.750 1.00 . A A . 54 HIS CA 1 1
10 13693 1 1 54 HIS CB C 0.041 3.623 -17.997 1.00 . A A . 54 HIS CB 1 1
10 13694 1 1 54 HIS CD2 C -0.912 1.282 -17.415 1.00 . A A . 54 HIS CD2 1 1
10 13695 1 1 54 HIS CE1 C -1.221 0.545 -19.457 1.00 . A A . 54 HIS CE1 1 1
10 13696 1 1 54 HIS CG C -0.517 2.259 -18.265 1.00 . A A . 54 HIS CG 1 1
10 13697 1 1 54 HIS H H 0.274 6.087 -17.428 1.00 . A A . 54 HIS H 1 1
10 13698 1 1 54 HIS HA H -0.408 4.696 -19.793 1.00 . A A . 54 HIS HA 1 1
10 13699 1 1 54 HIS HB2 H 1.081 3.618 -18.288 1.00 . A A . 54 HIS HB2 1 1
10 13700 1 1 54 HIS HB3 H -0.029 3.809 -16.935 1.00 . A A . 54 HIS HB3 1 1
10 13701 1 1 54 HIS HD1 H -0.532 2.241 -20.371 1.00 . A A . 54 HIS HD1 1 1
10 13702 1 1 54 HIS HD2 H -0.891 1.323 -16.335 1.00 . A A . 54 HIS HD2 1 1
10 13703 1 1 54 HIS HE1 H -1.482 -0.086 -20.293 1.00 . A A . 54 HIS HE1 1 1
10 13704 1 1 54 HIS N N -0.281 6.042 -18.234 1.00 . A A . 54 HIS N 1 1
10 13705 1 1 54 HIS ND1 N -0.722 1.766 -19.536 1.00 . A A . 54 HIS ND1 1 1
10 13706 1 1 54 HIS NE2 N -1.345 0.228 -18.181 1.00 . A A . 54 HIS NE2 1 1
10 13707 1 1 54 HIS O O -2.868 4.249 -19.617 1.00 . A A . 54 HIS O 1 1
10 13708 1 1 55 MET C C -4.938 5.651 -17.919 1.00 . A A . 55 MET C 1 1
10 13709 1 1 55 MET CA C -4.145 4.579 -17.180 1.00 . A A . 55 MET CA 1 1
10 13710 1 1 55 MET CB C -4.438 4.653 -15.680 1.00 . A A . 55 MET CB 1 1
10 13711 1 1 55 MET CE C -4.667 5.010 -12.549 1.00 . A A . 55 MET CE 1 1
10 13712 1 1 55 MET CG C -4.207 6.032 -15.084 1.00 . A A . 55 MET CG 1 1
10 13713 1 1 55 MET H H -2.126 4.968 -16.679 1.00 . A A . 55 MET H 1 1
10 13714 1 1 55 MET HA H -4.443 3.608 -17.548 1.00 . A A . 55 MET HA 1 1
10 13715 1 1 55 MET HB2 H -5.470 4.381 -15.513 1.00 . A A . 55 MET HB2 1 1
10 13716 1 1 55 MET HB3 H -3.801 3.951 -15.165 1.00 . A A . 55 MET HB3 1 1
10 13717 1 1 55 MET HE1 H -4.450 4.133 -13.142 1.00 . A A . 55 MET HE1 1 1
10 13718 1 1 55 MET HE2 H -3.775 5.319 -12.025 1.00 . A A . 55 MET HE2 1 1
10 13719 1 1 55 MET HE3 H -5.444 4.779 -11.835 1.00 . A A . 55 MET HE3 1 1
10 13720 1 1 55 MET HG2 H -3.166 6.121 -14.809 1.00 . A A . 55 MET HG2 1 1
10 13721 1 1 55 MET HG3 H -4.445 6.776 -15.830 1.00 . A A . 55 MET HG3 1 1
10 13722 1 1 55 MET N N -2.715 4.729 -17.424 1.00 . A A . 55 MET N 1 1
10 13723 1 1 55 MET O O -6.110 5.457 -18.241 1.00 . A A . 55 MET O 1 1
10 13724 1 1 55 MET SD S -5.217 6.335 -13.622 1.00 . A A . 55 MET SD 1 1
10 13725 1 1 56 GLU C C -5.561 7.408 -20.195 1.00 . A A . 56 GLU C 1 1
10 13726 1 1 56 GLU CA C -4.939 7.885 -18.886 1.00 . A A . 56 GLU CA 1 1
10 13727 1 1 56 GLU CB C -3.933 9.003 -19.164 1.00 . A A . 56 GLU CB 1 1
10 13728 1 1 56 GLU CD C -3.150 11.315 -18.514 1.00 . A A . 56 GLU CD 1 1
10 13729 1 1 56 GLU CG C -3.883 10.062 -18.076 1.00 . A A . 56 GLU CG 1 1
10 13730 1 1 56 GLU H H -3.358 6.877 -17.903 1.00 . A A . 56 GLU H 1 1
10 13731 1 1 56 GLU HA H -5.722 8.268 -18.249 1.00 . A A . 56 GLU HA 1 1
10 13732 1 1 56 GLU HB2 H -2.948 8.569 -19.260 1.00 . A A . 56 GLU HB2 1 1
10 13733 1 1 56 GLU HB3 H -4.196 9.485 -20.094 1.00 . A A . 56 GLU HB3 1 1
10 13734 1 1 56 GLU HG2 H -4.894 10.331 -17.806 1.00 . A A . 56 GLU HG2 1 1
10 13735 1 1 56 GLU HG3 H -3.380 9.651 -17.213 1.00 . A A . 56 GLU HG3 1 1
10 13736 1 1 56 GLU N N -4.292 6.782 -18.185 1.00 . A A . 56 GLU N 1 1
10 13737 1 1 56 GLU O O -6.622 7.880 -20.599 1.00 . A A . 56 GLU O 1 1
10 13738 1 1 56 GLU OE1 O -3.740 12.113 -19.271 1.00 . A A . 56 GLU OE1 1 1
10 13739 1 1 56 GLU OE2 O -1.986 11.497 -18.100 1.00 . A A . 56 GLU OE2 1 1
10 13740 1 1 57 ASN C C -5.803 4.472 -21.959 1.00 . A A . 57 ASN C 1 1
10 13741 1 1 57 ASN CA C -5.375 5.927 -22.118 1.00 . A A . 57 ASN CA 1 1
10 13742 1 1 57 ASN CB C -4.291 6.037 -23.193 1.00 . A A . 57 ASN CB 1 1
10 13743 1 1 57 ASN CG C -2.926 5.616 -22.683 1.00 . A A . 57 ASN CG 1 1
10 13744 1 1 57 ASN H H -4.049 6.131 -20.481 1.00 . A A . 57 ASN H 1 1
10 13745 1 1 57 ASN HA H -6.230 6.511 -22.422 1.00 . A A . 57 ASN HA 1 1
10 13746 1 1 57 ASN HB2 H -4.554 5.401 -24.026 1.00 . A A . 57 ASN HB2 1 1
10 13747 1 1 57 ASN HB3 H -4.229 7.060 -23.531 1.00 . A A . 57 ASN HB3 1 1
10 13748 1 1 57 ASN HD21 H -2.257 7.480 -22.861 1.00 . A A . 57 ASN HD21 1 1
10 13749 1 1 57 ASN HD22 H -1.116 6.325 -22.269 1.00 . A A . 57 ASN HD22 1 1
10 13750 1 1 57 ASN N N -4.890 6.468 -20.854 1.00 . A A . 57 ASN N 1 1
10 13751 1 1 57 ASN ND2 N -2.007 6.570 -22.595 1.00 . A A . 57 ASN ND2 1 1
10 13752 1 1 57 ASN O O -6.843 4.059 -22.473 1.00 . A A . 57 ASN O 1 1
10 13753 1 1 57 ASN OD1 O -2.702 4.446 -22.371 1.00 . A A . 57 ASN OD1 1 1
10 13754 1 1 58 CYS C C -6.761 2.089 -20.664 1.00 . A A . 58 CYS C 1 1
10 13755 1 1 58 CYS CA C -5.289 2.288 -21.014 1.00 . A A . 58 CYS CA 1 1
10 13756 1 1 58 CYS CB C -4.407 1.737 -19.891 1.00 . A A . 58 CYS CB 1 1
10 13757 1 1 58 CYS H H -4.179 4.084 -20.858 1.00 . A A . 58 CYS H 1 1
10 13758 1 1 58 CYS HA H -5.072 1.752 -21.925 1.00 . A A . 58 CYS HA 1 1
10 13759 1 1 58 CYS HB2 H -3.483 1.372 -20.315 1.00 . A A . 58 CYS HB2 1 1
10 13760 1 1 58 CYS HB3 H -4.188 2.532 -19.194 1.00 . A A . 58 CYS HB3 1 1
10 13761 1 1 58 CYS N N -4.995 3.698 -21.243 1.00 . A A . 58 CYS N 1 1
10 13762 1 1 58 CYS O O -7.539 1.579 -21.470 1.00 . A A . 58 CYS O 1 1
10 13763 1 1 58 CYS SG S -5.164 0.370 -18.955 1.00 . A A . 58 CYS SG 1 1
10 13764 1 1 59 LYS C C -8.733 3.140 -17.703 1.00 . A A . 59 LYS C 1 1
10 13765 1 1 59 LYS CA C -8.514 2.365 -18.999 1.00 . A A . 59 LYS CA 1 1
10 13766 1 1 59 LYS CB C -8.866 0.891 -18.789 1.00 . A A . 59 LYS CB 1 1
10 13767 1 1 59 LYS CD C -11.286 1.210 -19.381 1.00 . A A . 59 LYS CD 1 1
10 13768 1 1 59 LYS CE C -11.171 0.477 -20.709 1.00 . A A . 59 LYS CE 1 1
10 13769 1 1 59 LYS CG C -10.304 0.663 -18.358 1.00 . A A . 59 LYS CG 1 1
10 13770 1 1 59 LYS H H -6.470 2.896 -18.858 1.00 . A A . 59 LYS H 1 1
10 13771 1 1 59 LYS HA H -9.158 2.775 -19.762 1.00 . A A . 59 LYS HA 1 1
10 13772 1 1 59 LYS HB2 H -8.700 0.358 -19.714 1.00 . A A . 59 LYS HB2 1 1
10 13773 1 1 59 LYS HB3 H -8.215 0.483 -18.028 1.00 . A A . 59 LYS HB3 1 1
10 13774 1 1 59 LYS HD2 H -12.290 1.091 -19.003 1.00 . A A . 59 LYS HD2 1 1
10 13775 1 1 59 LYS HD3 H -11.080 2.259 -19.539 1.00 . A A . 59 LYS HD3 1 1
10 13776 1 1 59 LYS HE2 H -10.231 0.739 -21.170 1.00 . A A . 59 LYS HE2 1 1
10 13777 1 1 59 LYS HE3 H -11.197 -0.586 -20.522 1.00 . A A . 59 LYS HE3 1 1
10 13778 1 1 59 LYS HG2 H -10.473 -0.397 -18.243 1.00 . A A . 59 LYS HG2 1 1
10 13779 1 1 59 LYS HG3 H -10.470 1.160 -17.412 1.00 . A A . 59 LYS HG3 1 1
10 13780 1 1 59 LYS HZ1 H -12.437 0.064 -22.318 1.00 . A A . 59 LYS HZ1 1 1
10 13781 1 1 59 LYS HZ2 H -12.046 1.701 -22.158 1.00 . A A . 59 LYS HZ2 1 1
10 13782 1 1 59 LYS HZ3 H -13.158 0.990 -21.100 1.00 . A A . 59 LYS HZ3 1 1
10 13783 1 1 59 LYS N N -7.136 2.496 -19.456 1.00 . A A . 59 LYS N 1 1
10 13784 1 1 59 LYS NZ N -12.281 0.833 -21.636 1.00 . A A . 59 LYS NZ 1 1
10 13785 1 1 59 LYS O O -7.832 3.244 -16.872 1.00 . A A . 59 LYS O 1 1
10 13786 1 1 60 GLN C C -11.586 3.961 -15.738 1.00 . A A . 60 GLN C 1 1
10 13787 1 1 60 GLN CA C -10.273 4.445 -16.343 1.00 . A A . 60 GLN CA 1 1
10 13788 1 1 60 GLN CB C -10.370 5.935 -16.676 1.00 . A A . 60 GLN CB 1 1
10 13789 1 1 60 GLN CD C -10.274 8.209 -15.579 1.00 . A A . 60 GLN CD 1 1
10 13790 1 1 60 GLN CG C -10.810 6.793 -15.501 1.00 . A A . 60 GLN CG 1 1
10 13791 1 1 60 GLN H H -10.613 3.563 -18.237 1.00 . A A . 60 GLN H 1 1
10 13792 1 1 60 GLN HA H -9.483 4.298 -15.623 1.00 . A A . 60 GLN HA 1 1
10 13793 1 1 60 GLN HB2 H -9.402 6.283 -17.005 1.00 . A A . 60 GLN HB2 1 1
10 13794 1 1 60 GLN HB3 H -11.082 6.067 -17.477 1.00 . A A . 60 GLN HB3 1 1
10 13795 1 1 60 GLN HE21 H -11.962 8.918 -14.805 1.00 . A A . 60 GLN HE21 1 1
10 13796 1 1 60 GLN HE22 H -10.757 10.096 -15.185 1.00 . A A . 60 GLN HE22 1 1
10 13797 1 1 60 GLN HG2 H -11.889 6.835 -15.487 1.00 . A A . 60 GLN HG2 1 1
10 13798 1 1 60 GLN HG3 H -10.456 6.339 -14.588 1.00 . A A . 60 GLN HG3 1 1
10 13799 1 1 60 GLN N N -9.936 3.681 -17.538 1.00 . A A . 60 GLN N 1 1
10 13800 1 1 60 GLN NE2 N -11.079 9.172 -15.147 1.00 . A A . 60 GLN NE2 1 1
10 13801 1 1 60 GLN O O -12.064 4.512 -14.748 1.00 . A A . 60 GLN O 1 1
10 13802 1 1 60 GLN OE1 O -9.147 8.435 -16.022 1.00 . A A . 60 GLN OE1 1 1
10 13803 1 1 61 GLU C C -13.464 0.858 -16.073 1.00 . A A . 61 GLU C 1 1
10 13804 1 1 61 GLU CA C -13.423 2.369 -15.862 1.00 . A A . 61 GLU CA 1 1
10 13805 1 1 61 GLU CB C -14.604 3.027 -16.579 1.00 . A A . 61 GLU CB 1 1
10 13806 1 1 61 GLU CD C -16.561 3.176 -14.990 1.00 . A A . 61 GLU CD 1 1
10 13807 1 1 61 GLU CG C -15.954 2.457 -16.179 1.00 . A A . 61 GLU CG 1 1
10 13808 1 1 61 GLU H H -11.733 2.530 -17.128 1.00 . A A . 61 GLU H 1 1
10 13809 1 1 61 GLU HA H -13.495 2.575 -14.805 1.00 . A A . 61 GLU HA 1 1
10 13810 1 1 61 GLU HB2 H -14.601 4.084 -16.356 1.00 . A A . 61 GLU HB2 1 1
10 13811 1 1 61 GLU HB3 H -14.482 2.894 -17.644 1.00 . A A . 61 GLU HB3 1 1
10 13812 1 1 61 GLU HG2 H -16.630 2.543 -17.016 1.00 . A A . 61 GLU HG2 1 1
10 13813 1 1 61 GLU HG3 H -15.829 1.414 -15.925 1.00 . A A . 61 GLU HG3 1 1
10 13814 1 1 61 GLU N N -12.164 2.926 -16.342 1.00 . A A . 61 GLU N 1 1
10 13815 1 1 61 GLU O O -13.293 0.372 -17.190 1.00 . A A . 61 GLU O 1 1
10 13816 1 1 61 GLU OE1 O -17.134 4.268 -15.187 1.00 . A A . 61 GLU OE1 1 1
10 13817 1 1 61 GLU OE2 O -16.464 2.647 -13.863 1.00 . A A . 61 GLU OE2 1 1
10 13818 1 1 62 MET C C -14.764 -1.879 -14.048 1.00 . A A . 62 MET C 1 1
10 13819 1 1 62 MET CA C -13.756 -1.334 -15.055 1.00 . A A . 62 MET CA 1 1
10 13820 1 1 62 MET CB C -12.376 -1.939 -14.793 1.00 . A A . 62 MET CB 1 1
10 13821 1 1 62 MET CE C -11.343 -4.601 -16.211 1.00 . A A . 62 MET CE 1 1
10 13822 1 1 62 MET CG C -11.433 -1.841 -15.981 1.00 . A A . 62 MET CG 1 1
10 13823 1 1 62 MET H H -13.821 0.567 -14.126 1.00 . A A . 62 MET H 1 1
10 13824 1 1 62 MET HA H -14.075 -1.606 -16.050 1.00 . A A . 62 MET HA 1 1
10 13825 1 1 62 MET HB2 H -11.923 -1.425 -13.958 1.00 . A A . 62 MET HB2 1 1
10 13826 1 1 62 MET HB3 H -12.495 -2.982 -14.541 1.00 . A A . 62 MET HB3 1 1
10 13827 1 1 62 MET HE1 H -11.804 -4.816 -15.259 1.00 . A A . 62 MET HE1 1 1
10 13828 1 1 62 MET HE2 H -12.108 -4.372 -16.939 1.00 . A A . 62 MET HE2 1 1
10 13829 1 1 62 MET HE3 H -10.778 -5.461 -16.540 1.00 . A A . 62 MET HE3 1 1
10 13830 1 1 62 MET HG2 H -12.017 -1.854 -16.889 1.00 . A A . 62 MET HG2 1 1
10 13831 1 1 62 MET HG3 H -10.892 -0.908 -15.917 1.00 . A A . 62 MET HG3 1 1
10 13832 1 1 62 MET N N -13.692 0.122 -14.990 1.00 . A A . 62 MET N 1 1
10 13833 1 1 62 MET O O -15.281 -1.140 -13.211 1.00 . A A . 62 MET O 1 1
10 13834 1 1 62 MET SD S -10.245 -3.196 -16.039 1.00 . A A . 62 MET SD 1 1
10 13835 1 1 63 PHE C C -15.399 -5.106 -12.657 1.00 . A A . 63 PHE C 1 1
10 13836 1 1 63 PHE CA C -15.985 -3.820 -13.233 1.00 . A A . 63 PHE CA 1 1
10 13837 1 1 63 PHE CB C -17.293 -4.127 -13.966 1.00 . A A . 63 PHE CB 1 1
10 13838 1 1 63 PHE CD1 C -17.694 -1.812 -14.847 1.00 . A A . 63 PHE CD1 1 1
10 13839 1 1 63 PHE CD2 C -17.766 -3.636 -16.381 1.00 . A A . 63 PHE CD2 1 1
10 13840 1 1 63 PHE CE1 C -17.967 -0.931 -15.877 1.00 . A A . 63 PHE CE1 1 1
10 13841 1 1 63 PHE CE2 C -18.038 -2.760 -17.414 1.00 . A A . 63 PHE CE2 1 1
10 13842 1 1 63 PHE CG C -17.590 -3.172 -15.087 1.00 . A A . 63 PHE CG 1 1
10 13843 1 1 63 PHE CZ C -18.140 -1.406 -17.162 1.00 . A A . 63 PHE CZ 1 1
10 13844 1 1 63 PHE H H -14.593 -3.713 -14.825 1.00 . A A . 63 PHE H 1 1
10 13845 1 1 63 PHE HA H -16.187 -3.136 -12.424 1.00 . A A . 63 PHE HA 1 1
10 13846 1 1 63 PHE HB2 H -17.240 -5.121 -14.382 1.00 . A A . 63 PHE HB2 1 1
10 13847 1 1 63 PHE HB3 H -18.111 -4.079 -13.262 1.00 . A A . 63 PHE HB3 1 1
10 13848 1 1 63 PHE HD1 H -17.559 -1.439 -13.841 1.00 . A A . 63 PHE HD1 1 1
10 13849 1 1 63 PHE HD2 H -17.688 -4.695 -16.580 1.00 . A A . 63 PHE HD2 1 1
10 13850 1 1 63 PHE HE1 H -18.045 0.127 -15.675 1.00 . A A . 63 PHE HE1 1 1
10 13851 1 1 63 PHE HE2 H -18.174 -3.134 -18.418 1.00 . A A . 63 PHE HE2 1 1
10 13852 1 1 63 PHE HZ H -18.352 -0.719 -17.968 1.00 . A A . 63 PHE HZ 1 1
10 13853 1 1 63 PHE N N -15.038 -3.176 -14.136 1.00 . A A . 63 PHE N 1 1
10 13854 1 1 63 PHE O O -14.636 -5.808 -13.322 1.00 . A A . 63 PHE O 1 1
10 13855 1 1 64 THR C C -16.342 -7.215 -9.850 1.00 . A A . 64 THR C 1 1
10 13856 1 1 64 THR CA C -15.269 -6.608 -10.746 1.00 . A A . 64 THR CA 1 1
10 13857 1 1 64 THR CB C -14.019 -6.307 -9.899 1.00 . A A . 64 THR CB 1 1
10 13858 1 1 64 THR CG2 C -13.359 -7.596 -9.431 1.00 . A A . 64 THR CG2 1 1
10 13859 1 1 64 THR H H -16.370 -4.810 -10.935 1.00 . A A . 64 THR H 1 1
10 13860 1 1 64 THR HA H -14.999 -7.326 -11.506 1.00 . A A . 64 THR HA 1 1
10 13861 1 1 64 THR HB H -14.319 -5.738 -9.030 1.00 . A A . 64 THR HB 1 1
10 13862 1 1 64 THR HG1 H -12.191 -5.730 -10.364 1.00 . A A . 64 THR HG1 1 1
10 13863 1 1 64 THR HG21 H -12.511 -7.360 -8.806 1.00 . A A . 64 THR HG21 1 1
10 13864 1 1 64 THR HG22 H -13.028 -8.162 -10.289 1.00 . A A . 64 THR HG22 1 1
10 13865 1 1 64 THR HG23 H -14.070 -8.179 -8.866 1.00 . A A . 64 THR HG23 1 1
10 13866 1 1 64 THR N N -15.760 -5.409 -11.414 1.00 . A A . 64 THR N 1 1
10 13867 1 1 64 THR O O -16.770 -6.602 -8.872 1.00 . A A . 64 THR O 1 1
10 13868 1 1 64 THR OG1 O -13.084 -5.536 -10.662 1.00 . A A . 64 THR OG1 1 1
10 13869 1 1 65 CYS C C -17.505 -9.023 -7.919 1.00 . A A . 65 CYS C 1 1
10 13870 1 1 65 CYS CA C -17.796 -9.118 -9.414 1.00 . A A . 65 CYS CA 1 1
10 13871 1 1 65 CYS CB C -17.879 -10.587 -9.836 1.00 . A A . 65 CYS CB 1 1
10 13872 1 1 65 CYS H H -16.394 -8.865 -10.979 1.00 . A A . 65 CYS H 1 1
10 13873 1 1 65 CYS HA H -18.744 -8.641 -9.615 1.00 . A A . 65 CYS HA 1 1
10 13874 1 1 65 CYS HB2 H -18.515 -10.668 -10.706 1.00 . A A . 65 CYS HB2 1 1
10 13875 1 1 65 CYS HB3 H -16.888 -10.937 -10.087 1.00 . A A . 65 CYS HB3 1 1
10 13876 1 1 65 CYS N N -16.773 -8.426 -10.188 1.00 . A A . 65 CYS N 1 1
10 13877 1 1 65 CYS O O -16.378 -8.740 -7.512 1.00 . A A . 65 CYS O 1 1
10 13878 1 1 65 CYS SG S -18.551 -11.692 -8.554 1.00 . A A . 65 CYS SG 1 1
10 13879 1 1 66 HIS C C -18.272 -10.604 -5.065 1.00 . A A . 66 HIS C 1 1
10 13880 1 1 66 HIS CA C -18.384 -9.202 -5.656 1.00 . A A . 66 HIS CA 1 1
10 13881 1 1 66 HIS CB C -19.570 -8.466 -5.032 1.00 . A A . 66 HIS CB 1 1
10 13882 1 1 66 HIS CD2 C -18.877 -8.910 -2.573 1.00 . A A . 66 HIS CD2 1 1
10 13883 1 1 66 HIS CE1 C -20.875 -9.235 -1.731 1.00 . A A . 66 HIS CE1 1 1
10 13884 1 1 66 HIS CG C -19.771 -8.775 -3.581 1.00 . A A . 66 HIS CG 1 1
10 13885 1 1 66 HIS H H -19.404 -9.480 -7.491 1.00 . A A . 66 HIS H 1 1
10 13886 1 1 66 HIS HA H -17.478 -8.658 -5.435 1.00 . A A . 66 HIS HA 1 1
10 13887 1 1 66 HIS HB2 H -19.414 -7.401 -5.126 1.00 . A A . 66 HIS HB2 1 1
10 13888 1 1 66 HIS HB3 H -20.473 -8.740 -5.559 1.00 . A A . 66 HIS HB3 1 1
10 13889 1 1 66 HIS HD1 H -21.868 -8.954 -3.498 1.00 . A A . 66 HIS HD1 1 1
10 13890 1 1 66 HIS HD2 H -17.803 -8.812 -2.649 1.00 . A A . 66 HIS HD2 1 1
10 13891 1 1 66 HIS HE1 H -21.677 -9.438 -1.037 1.00 . A A . 66 HIS HE1 1 1
10 13892 1 1 66 HIS N N -18.530 -9.260 -7.106 1.00 . A A . 66 HIS N 1 1
10 13893 1 1 66 HIS ND1 N -21.013 -8.985 -3.021 1.00 . A A . 66 HIS ND1 1 1
10 13894 1 1 66 HIS NE2 N -19.589 -9.196 -1.434 1.00 . A A . 66 HIS NE2 1 1
10 13895 1 1 66 HIS O O -17.485 -10.841 -4.147 1.00 . A A . 66 HIS O 1 1
10 13896 1 1 67 HIS C C -17.636 -13.470 -5.110 1.00 . A A . 67 HIS C 1 1
10 13897 1 1 67 HIS CA C -19.055 -12.909 -5.119 1.00 . A A . 67 HIS CA 1 1
10 13898 1 1 67 HIS CB C -19.955 -13.779 -5.996 1.00 . A A . 67 HIS CB 1 1
10 13899 1 1 67 HIS CD2 C -22.035 -12.569 -6.963 1.00 . A A . 67 HIS CD2 1 1
10 13900 1 1 67 HIS CE1 C -23.462 -13.063 -5.374 1.00 . A A . 67 HIS CE1 1 1
10 13901 1 1 67 HIS CG C -21.377 -13.313 -6.044 1.00 . A A . 67 HIS CG 1 1
10 13902 1 1 67 HIS H H -19.670 -11.280 -6.323 1.00 . A A . 67 HIS H 1 1
10 13903 1 1 67 HIS HA H -19.437 -12.914 -4.110 1.00 . A A . 67 HIS HA 1 1
10 13904 1 1 67 HIS HB2 H -19.572 -13.779 -7.006 1.00 . A A . 67 HIS HB2 1 1
10 13905 1 1 67 HIS HB3 H -19.949 -14.790 -5.615 1.00 . A A . 67 HIS HB3 1 1
10 13906 1 1 67 HIS HD1 H -22.126 -14.134 -4.254 1.00 . A A . 67 HIS HD1 1 1
10 13907 1 1 67 HIS HD2 H -21.619 -12.161 -7.875 1.00 . A A . 67 HIS HD2 1 1
10 13908 1 1 67 HIS HE1 H -24.368 -13.127 -4.790 1.00 . A A . 67 HIS HE1 1 1
10 13909 1 1 67 HIS N N -19.065 -11.530 -5.595 1.00 . A A . 67 HIS N 1 1
10 13910 1 1 67 HIS ND1 N -22.299 -13.606 -5.061 1.00 . A A . 67 HIS ND1 1 1
10 13911 1 1 67 HIS NE2 N -23.328 -12.428 -6.524 1.00 . A A . 67 HIS NE2 1 1
10 13912 1 1 67 HIS O O -17.058 -13.709 -4.049 1.00 . A A . 67 HIS O 1 1
10 13913 1 1 68 CYS C C -14.717 -13.089 -6.623 1.00 . A A . 68 CYS C 1 1
10 13914 1 1 68 CYS CA C -15.730 -14.213 -6.429 1.00 . A A . 68 CYS CA 1 1
10 13915 1 1 68 CYS CB C -15.657 -15.190 -7.605 1.00 . A A . 68 CYS CB 1 1
10 13916 1 1 68 CYS H H -17.591 -13.469 -7.110 1.00 . A A . 68 CYS H 1 1
10 13917 1 1 68 CYS HA H -15.493 -14.742 -5.518 1.00 . A A . 68 CYS HA 1 1
10 13918 1 1 68 CYS HB2 H -14.664 -15.614 -7.649 1.00 . A A . 68 CYS HB2 1 1
10 13919 1 1 68 CYS HB3 H -16.374 -15.982 -7.450 1.00 . A A . 68 CYS HB3 1 1
10 13920 1 1 68 CYS N N -17.080 -13.679 -6.299 1.00 . A A . 68 CYS N 1 1
10 13921 1 1 68 CYS O O -13.676 -13.058 -5.968 1.00 . A A . 68 CYS O 1 1
10 13922 1 1 68 CYS SG S -16.006 -14.431 -9.224 1.00 . A A . 68 CYS SG 1 1
10 13923 1 1 69 GLY C C -13.458 -11.163 -9.144 1.00 . A A . 69 GLY C 1 1
10 13924 1 1 69 GLY CA C -14.137 -11.054 -7.793 1.00 . A A . 69 GLY CA 1 1
10 13925 1 1 69 GLY H H -15.873 -12.244 -8.021 1.00 . A A . 69 GLY H 1 1
10 13926 1 1 69 GLY HA2 H -14.704 -10.136 -7.760 1.00 . A A . 69 GLY HA2 1 1
10 13927 1 1 69 GLY HA3 H -13.379 -11.025 -7.024 1.00 . A A . 69 GLY HA3 1 1
10 13928 1 1 69 GLY N N -15.030 -12.167 -7.529 1.00 . A A . 69 GLY N 1 1
10 13929 1 1 69 GLY O O -12.279 -10.838 -9.283 1.00 . A A . 69 GLY O 1 1
10 13930 1 1 70 LYS C C -13.614 -10.433 -12.210 1.00 . A A . 70 LYS C 1 1
10 13931 1 1 70 LYS CA C -13.666 -11.777 -11.490 1.00 . A A . 70 LYS CA 1 1
10 13932 1 1 70 LYS CB C -14.518 -12.764 -12.291 1.00 . A A . 70 LYS CB 1 1
10 13933 1 1 70 LYS CD C -14.756 -13.861 -14.539 1.00 . A A . 70 LYS CD 1 1
10 13934 1 1 70 LYS CE C -14.082 -14.813 -15.515 1.00 . A A . 70 LYS CE 1 1
10 13935 1 1 70 LYS CG C -13.787 -13.380 -13.471 1.00 . A A . 70 LYS CG 1 1
10 13936 1 1 70 LYS H H -15.137 -11.867 -9.970 1.00 . A A . 70 LYS H 1 1
10 13937 1 1 70 LYS HA H -12.663 -12.166 -11.406 1.00 . A A . 70 LYS HA 1 1
10 13938 1 1 70 LYS HB2 H -14.837 -13.561 -11.636 1.00 . A A . 70 LYS HB2 1 1
10 13939 1 1 70 LYS HB3 H -15.390 -12.247 -12.666 1.00 . A A . 70 LYS HB3 1 1
10 13940 1 1 70 LYS HD2 H -15.578 -14.374 -14.062 1.00 . A A . 70 LYS HD2 1 1
10 13941 1 1 70 LYS HD3 H -15.130 -13.006 -15.084 1.00 . A A . 70 LYS HD3 1 1
10 13942 1 1 70 LYS HE2 H -13.372 -14.257 -16.107 1.00 . A A . 70 LYS HE2 1 1
10 13943 1 1 70 LYS HE3 H -13.564 -15.576 -14.953 1.00 . A A . 70 LYS HE3 1 1
10 13944 1 1 70 LYS HG2 H -13.131 -12.640 -13.903 1.00 . A A . 70 LYS HG2 1 1
10 13945 1 1 70 LYS HG3 H -13.204 -14.221 -13.123 1.00 . A A . 70 LYS HG3 1 1
10 13946 1 1 70 LYS HZ1 H -15.556 -16.235 -15.926 1.00 . A A . 70 LYS HZ1 1 1
10 13947 1 1 70 LYS HZ2 H -14.580 -15.856 -17.255 1.00 . A A . 70 LYS HZ2 1 1
10 13948 1 1 70 LYS HZ3 H -15.772 -14.770 -16.743 1.00 . A A . 70 LYS HZ3 1 1
10 13949 1 1 70 LYS N N -14.203 -11.624 -10.143 1.00 . A A . 70 LYS N 1 1
10 13950 1 1 70 LYS NZ N -15.067 -15.464 -16.424 1.00 . A A . 70 LYS NZ 1 1
10 13951 1 1 70 LYS O O -14.397 -9.531 -11.916 1.00 . A A . 70 LYS O 1 1
10 13952 1 1 71 GLN C C -12.651 -9.342 -15.413 1.00 . A A . 71 GLN C 1 1
10 13953 1 1 71 GLN CA C -12.533 -9.075 -13.916 1.00 . A A . 71 GLN CA 1 1
10 13954 1 1 71 GLN CB C -11.184 -8.424 -13.606 1.00 . A A . 71 GLN CB 1 1
10 13955 1 1 71 GLN CD C -10.230 -6.368 -12.490 1.00 . A A . 71 GLN CD 1 1
10 13956 1 1 71 GLN CG C -11.212 -7.519 -12.385 1.00 . A A . 71 GLN CG 1 1
10 13957 1 1 71 GLN H H -12.091 -11.064 -13.342 1.00 . A A . 71 GLN H 1 1
10 13958 1 1 71 GLN HA H -13.324 -8.403 -13.620 1.00 . A A . 71 GLN HA 1 1
10 13959 1 1 71 GLN HB2 H -10.454 -9.200 -13.436 1.00 . A A . 71 GLN HB2 1 1
10 13960 1 1 71 GLN HB3 H -10.879 -7.834 -14.458 1.00 . A A . 71 GLN HB3 1 1
10 13961 1 1 71 GLN HE21 H -11.686 -5.061 -12.136 1.00 . A A . 71 GLN HE21 1 1
10 13962 1 1 71 GLN HE22 H -10.114 -4.387 -12.380 1.00 . A A . 71 GLN HE22 1 1
10 13963 1 1 71 GLN HG2 H -12.207 -7.113 -12.276 1.00 . A A . 71 GLN HG2 1 1
10 13964 1 1 71 GLN HG3 H -10.965 -8.106 -11.513 1.00 . A A . 71 GLN HG3 1 1
10 13965 1 1 71 GLN N N -12.686 -10.309 -13.154 1.00 . A A . 71 GLN N 1 1
10 13966 1 1 71 GLN NE2 N -10.726 -5.149 -12.319 1.00 . A A . 71 GLN NE2 1 1
10 13967 1 1 71 GLN O O -11.784 -9.981 -16.011 1.00 . A A . 71 GLN O 1 1
10 13968 1 1 71 GLN OE1 O -9.038 -6.573 -12.722 1.00 . A A . 71 GLN OE1 1 1
10 13969 1 1 72 LEU C C -14.013 -7.690 -18.164 1.00 . A A . 72 LEU C 1 1
10 13970 1 1 72 LEU CA C -13.960 -9.033 -17.442 1.00 . A A . 72 LEU CA 1 1
10 13971 1 1 72 LEU CB C -15.263 -9.800 -17.672 1.00 . A A . 72 LEU CB 1 1
10 13972 1 1 72 LEU CD1 C -16.564 -11.943 -17.655 1.00 . A A . 72 LEU CD1 1 1
10 13973 1 1 72 LEU CD2 C -14.231 -11.906 -18.558 1.00 . A A . 72 LEU CD2 1 1
10 13974 1 1 72 LEU CG C -15.182 -11.320 -17.525 1.00 . A A . 72 LEU CG 1 1
10 13975 1 1 72 LEU H H -14.384 -8.348 -15.485 1.00 . A A . 72 LEU H 1 1
10 13976 1 1 72 LEU HA H -13.138 -9.610 -17.839 1.00 . A A . 72 LEU HA 1 1
10 13977 1 1 72 LEU HB2 H -15.990 -9.438 -16.962 1.00 . A A . 72 LEU HB2 1 1
10 13978 1 1 72 LEU HB3 H -15.602 -9.582 -18.675 1.00 . A A . 72 LEU HB3 1 1
10 13979 1 1 72 LEU HD11 H -16.703 -12.676 -16.875 1.00 . A A . 72 LEU HD11 1 1
10 13980 1 1 72 LEU HD12 H -16.652 -12.423 -18.619 1.00 . A A . 72 LEU HD12 1 1
10 13981 1 1 72 LEU HD13 H -17.316 -11.173 -17.566 1.00 . A A . 72 LEU HD13 1 1
10 13982 1 1 72 LEU HD21 H -14.251 -12.985 -18.494 1.00 . A A . 72 LEU HD21 1 1
10 13983 1 1 72 LEU HD22 H -13.228 -11.554 -18.364 1.00 . A A . 72 LEU HD22 1 1
10 13984 1 1 72 LEU HD23 H -14.538 -11.598 -19.546 1.00 . A A . 72 LEU HD23 1 1
10 13985 1 1 72 LEU HG H -14.800 -11.561 -16.542 1.00 . A A . 72 LEU HG 1 1
10 13986 1 1 72 LEU N N -13.728 -8.848 -16.014 1.00 . A A . 72 LEU N 1 1
10 13987 1 1 72 LEU O O -13.961 -6.634 -17.534 1.00 . A A . 72 LEU O 1 1
10 13988 1 1 73 ARG C C -15.624 -6.076 -20.489 1.00 . A A . 73 ARG C 1 1
10 13989 1 1 73 ARG CA C -14.180 -6.527 -20.295 1.00 . A A . 73 ARG CA 1 1
10 13990 1 1 73 ARG CB C -13.519 -6.760 -21.654 1.00 . A A . 73 ARG CB 1 1
10 13991 1 1 73 ARG CD C -12.623 -4.515 -22.342 1.00 . A A . 73 ARG CD 1 1
10 13992 1 1 73 ARG CG C -13.665 -5.589 -22.612 1.00 . A A . 73 ARG CG 1 1
10 13993 1 1 73 ARG CZ C -12.033 -3.048 -20.459 1.00 . A A . 73 ARG CZ 1 1
10 13994 1 1 73 ARG H H -14.155 -8.612 -19.932 1.00 . A A . 73 ARG H 1 1
10 13995 1 1 73 ARG HA H -13.641 -5.752 -19.770 1.00 . A A . 73 ARG HA 1 1
10 13996 1 1 73 ARG HB2 H -12.465 -6.943 -21.503 1.00 . A A . 73 ARG HB2 1 1
10 13997 1 1 73 ARG HB3 H -13.965 -7.630 -22.113 1.00 . A A . 73 ARG HB3 1 1
10 13998 1 1 73 ARG HD2 H -11.663 -4.990 -22.205 1.00 . A A . 73 ARG HD2 1 1
10 13999 1 1 73 ARG HD3 H -12.579 -3.853 -23.194 1.00 . A A . 73 ARG HD3 1 1
10 14000 1 1 73 ARG HE H -13.870 -3.720 -20.849 1.00 . A A . 73 ARG HE 1 1
10 14001 1 1 73 ARG HG2 H -13.545 -5.945 -23.624 1.00 . A A . 73 ARG HG2 1 1
10 14002 1 1 73 ARG HG3 H -14.650 -5.161 -22.494 1.00 . A A . 73 ARG HG3 1 1
10 14003 1 1 73 ARG HH11 H -10.487 -3.563 -21.652 1.00 . A A . 73 ARG HH11 1 1
10 14004 1 1 73 ARG HH12 H -10.085 -2.529 -20.321 1.00 . A A . 73 ARG HH12 1 1
10 14005 1 1 73 ARG HH21 H -13.354 -2.359 -19.093 1.00 . A A . 73 ARG HH21 1 1
10 14006 1 1 73 ARG HH22 H -11.716 -1.845 -18.866 1.00 . A A . 73 ARG HH22 1 1
10 14007 1 1 73 ARG N N -14.118 -7.740 -19.487 1.00 . A A . 73 ARG N 1 1
10 14008 1 1 73 ARG NE N -12.938 -3.733 -21.149 1.00 . A A . 73 ARG NE 1 1
10 14009 1 1 73 ARG NH1 N -10.764 -3.047 -20.842 1.00 . A A . 73 ARG NH1 1 1
10 14010 1 1 73 ARG NH2 N -12.398 -2.361 -19.384 1.00 . A A . 73 ARG NH2 1 1
10 14011 1 1 73 ARG O O -16.003 -4.978 -20.082 1.00 . A A . 73 ARG O 1 1
10 14012 1 1 74 SER C C -18.684 -6.936 -20.147 1.00 . A A . 74 SER C 1 1
10 14013 1 1 74 SER CA C -17.828 -6.619 -21.369 1.00 . A A . 74 SER CA 1 1
10 14014 1 1 74 SER CB C -18.337 -7.404 -22.579 1.00 . A A . 74 SER CB 1 1
10 14015 1 1 74 SER H H -16.066 -7.791 -21.417 1.00 . A A . 74 SER H 1 1
10 14016 1 1 74 SER HA H -17.900 -5.563 -21.580 1.00 . A A . 74 SER HA 1 1
10 14017 1 1 74 SER HB2 H -18.112 -8.452 -22.447 1.00 . A A . 74 SER HB2 1 1
10 14018 1 1 74 SER HB3 H -19.406 -7.274 -22.666 1.00 . A A . 74 SER HB3 1 1
10 14019 1 1 74 SER HG H -17.039 -7.573 -24.037 1.00 . A A . 74 SER HG 1 1
10 14020 1 1 74 SER N N -16.426 -6.931 -21.116 1.00 . A A . 74 SER N 1 1
10 14021 1 1 74 SER O O -18.894 -8.101 -19.806 1.00 . A A . 74 SER O 1 1
10 14022 1 1 74 SER OG O -17.723 -6.953 -23.775 1.00 . A A . 74 SER OG 1 1
10 14023 1 1 75 LEU C C -20.993 -7.208 -18.487 1.00 . A A . 75 LEU C 1 1
10 14024 1 1 75 LEU CA C -20.011 -6.056 -18.305 1.00 . A A . 75 LEU CA 1 1
10 14025 1 1 75 LEU CB C -20.773 -4.762 -18.010 1.00 . A A . 75 LEU CB 1 1
10 14026 1 1 75 LEU CD1 C -20.702 -4.270 -15.553 1.00 . A A . 75 LEU CD1 1 1
10 14027 1 1 75 LEU CD2 C -22.797 -3.844 -16.851 1.00 . A A . 75 LEU CD2 1 1
10 14028 1 1 75 LEU CG C -21.574 -4.738 -16.708 1.00 . A A . 75 LEU CG 1 1
10 14029 1 1 75 LEU H H -18.975 -4.987 -19.809 1.00 . A A . 75 LEU H 1 1
10 14030 1 1 75 LEU HA H -19.362 -6.280 -17.472 1.00 . A A . 75 LEU HA 1 1
10 14031 1 1 75 LEU HB2 H -20.055 -3.957 -17.971 1.00 . A A . 75 LEU HB2 1 1
10 14032 1 1 75 LEU HB3 H -21.460 -4.591 -18.826 1.00 . A A . 75 LEU HB3 1 1
10 14033 1 1 75 LEU HD11 H -20.028 -5.063 -15.267 1.00 . A A . 75 LEU HD11 1 1
10 14034 1 1 75 LEU HD12 H -21.328 -4.009 -14.712 1.00 . A A . 75 LEU HD12 1 1
10 14035 1 1 75 LEU HD13 H -20.132 -3.406 -15.860 1.00 . A A . 75 LEU HD13 1 1
10 14036 1 1 75 LEU HD21 H -22.480 -2.818 -16.974 1.00 . A A . 75 LEU HD21 1 1
10 14037 1 1 75 LEU HD22 H -23.410 -3.928 -15.965 1.00 . A A . 75 LEU HD22 1 1
10 14038 1 1 75 LEU HD23 H -23.368 -4.150 -17.715 1.00 . A A . 75 LEU HD23 1 1
10 14039 1 1 75 LEU HG H -21.915 -5.739 -16.483 1.00 . A A . 75 LEU HG 1 1
10 14040 1 1 75 LEU N N -19.177 -5.891 -19.490 1.00 . A A . 75 LEU N 1 1
10 14041 1 1 75 LEU O O -21.189 -8.018 -17.581 1.00 . A A . 75 LEU O 1 1
10 14042 1 1 76 ALA C C -21.988 -9.706 -19.645 1.00 . A A . 76 ALA C 1 1
10 14043 1 1 76 ALA CA C -22.566 -8.331 -19.965 1.00 . A A . 76 ALA CA 1 1
10 14044 1 1 76 ALA CB C -22.986 -8.261 -21.426 1.00 . A A . 76 ALA CB 1 1
10 14045 1 1 76 ALA H H -21.409 -6.601 -20.345 1.00 . A A . 76 ALA H 1 1
10 14046 1 1 76 ALA HA H -23.443 -8.170 -19.356 1.00 . A A . 76 ALA HA 1 1
10 14047 1 1 76 ALA HB1 H -23.989 -8.648 -21.530 1.00 . A A . 76 ALA HB1 1 1
10 14048 1 1 76 ALA HB2 H -22.959 -7.234 -21.759 1.00 . A A . 76 ALA HB2 1 1
10 14049 1 1 76 ALA HB3 H -22.308 -8.851 -22.024 1.00 . A A . 76 ALA HB3 1 1
10 14050 1 1 76 ALA N N -21.607 -7.276 -19.664 1.00 . A A . 76 ALA N 1 1
10 14051 1 1 76 ALA O O -22.439 -10.379 -18.720 1.00 . A A . 76 ALA O 1 1
10 14052 1 1 77 GLY C C -20.167 -11.718 -18.729 1.00 . A A . 77 GLY C 1 1
10 14053 1 1 77 GLY CA C -20.365 -11.410 -20.200 1.00 . A A . 77 GLY CA 1 1
10 14054 1 1 77 GLY H H -20.668 -9.537 -21.141 1.00 . A A . 77 GLY H 1 1
10 14055 1 1 77 GLY HA2 H -20.988 -12.175 -20.637 1.00 . A A . 77 GLY HA2 1 1
10 14056 1 1 77 GLY HA3 H -19.402 -11.420 -20.690 1.00 . A A . 77 GLY HA3 1 1
10 14057 1 1 77 GLY N N -20.987 -10.117 -20.417 1.00 . A A . 77 GLY N 1 1
10 14058 1 1 77 GLY O O -20.364 -12.852 -18.294 1.00 . A A . 77 GLY O 1 1
10 14059 1 1 78 MET C C -20.865 -11.132 -15.800 1.00 . A A . 78 MET C 1 1
10 14060 1 1 78 MET CA C -19.551 -10.875 -16.530 1.00 . A A . 78 MET CA 1 1
10 14061 1 1 78 MET CB C -18.864 -9.637 -15.950 1.00 . A A . 78 MET CB 1 1
10 14062 1 1 78 MET CE C -16.638 -8.177 -13.781 1.00 . A A . 78 MET CE 1 1
10 14063 1 1 78 MET CG C -18.958 -9.544 -14.436 1.00 . A A . 78 MET CG 1 1
10 14064 1 1 78 MET H H -19.635 -9.824 -18.366 1.00 . A A . 78 MET H 1 1
10 14065 1 1 78 MET HA H -18.905 -11.730 -16.396 1.00 . A A . 78 MET HA 1 1
10 14066 1 1 78 MET HB2 H -17.820 -9.658 -16.224 1.00 . A A . 78 MET HB2 1 1
10 14067 1 1 78 MET HB3 H -19.322 -8.755 -16.373 1.00 . A A . 78 MET HB3 1 1
10 14068 1 1 78 MET HE1 H -16.290 -8.192 -12.758 1.00 . A A . 78 MET HE1 1 1
10 14069 1 1 78 MET HE2 H -16.392 -9.113 -14.259 1.00 . A A . 78 MET HE2 1 1
10 14070 1 1 78 MET HE3 H -16.163 -7.365 -14.311 1.00 . A A . 78 MET HE3 1 1
10 14071 1 1 78 MET HG2 H -19.985 -9.700 -14.142 1.00 . A A . 78 MET HG2 1 1
10 14072 1 1 78 MET HG3 H -18.341 -10.316 -14.003 1.00 . A A . 78 MET HG3 1 1
10 14073 1 1 78 MET N N -19.775 -10.706 -17.961 1.00 . A A . 78 MET N 1 1
10 14074 1 1 78 MET O O -21.065 -12.196 -15.215 1.00 . A A . 78 MET O 1 1
10 14075 1 1 78 MET SD S -18.414 -7.945 -13.804 1.00 . A A . 78 MET SD 1 1
10 14076 1 1 79 LYS C C -23.642 -11.661 -15.382 1.00 . A A . 79 LYS C 1 1
10 14077 1 1 79 LYS CA C -23.055 -10.267 -15.180 1.00 . A A . 79 LYS CA 1 1
10 14078 1 1 79 LYS CB C -24.022 -9.212 -15.720 1.00 . A A . 79 LYS CB 1 1
10 14079 1 1 79 LYS CD C -25.237 -7.110 -15.074 1.00 . A A . 79 LYS CD 1 1
10 14080 1 1 79 LYS CE C -25.139 -5.772 -14.358 1.00 . A A . 79 LYS CE 1 1
10 14081 1 1 79 LYS CG C -23.926 -7.876 -15.004 1.00 . A A . 79 LYS CG 1 1
10 14082 1 1 79 LYS H H -21.541 -9.323 -16.320 1.00 . A A . 79 LYS H 1 1
10 14083 1 1 79 LYS HA H -22.908 -10.102 -14.124 1.00 . A A . 79 LYS HA 1 1
10 14084 1 1 79 LYS HB2 H -23.812 -9.051 -16.767 1.00 . A A . 79 LYS HB2 1 1
10 14085 1 1 79 LYS HB3 H -25.033 -9.580 -15.616 1.00 . A A . 79 LYS HB3 1 1
10 14086 1 1 79 LYS HD2 H -25.486 -6.934 -16.110 1.00 . A A . 79 LYS HD2 1 1
10 14087 1 1 79 LYS HD3 H -26.014 -7.701 -14.610 1.00 . A A . 79 LYS HD3 1 1
10 14088 1 1 79 LYS HE2 H -24.267 -5.248 -14.718 1.00 . A A . 79 LYS HE2 1 1
10 14089 1 1 79 LYS HE3 H -26.024 -5.194 -14.581 1.00 . A A . 79 LYS HE3 1 1
10 14090 1 1 79 LYS HG2 H -23.679 -8.050 -13.967 1.00 . A A . 79 LYS HG2 1 1
10 14091 1 1 79 LYS HG3 H -23.149 -7.285 -15.467 1.00 . A A . 79 LYS HG3 1 1
10 14092 1 1 79 LYS HZ1 H -25.974 -5.910 -12.448 1.00 . A A . 79 LYS HZ1 1 1
10 14093 1 1 79 LYS HZ2 H -24.451 -5.175 -12.478 1.00 . A A . 79 LYS HZ2 1 1
10 14094 1 1 79 LYS HZ3 H -24.584 -6.852 -12.658 1.00 . A A . 79 LYS HZ3 1 1
10 14095 1 1 79 LYS N N -21.759 -10.149 -15.837 1.00 . A A . 79 LYS N 1 1
10 14096 1 1 79 LYS NZ N -25.029 -5.939 -12.882 1.00 . A A . 79 LYS NZ 1 1
10 14097 1 1 79 LYS O O -24.467 -12.118 -14.591 1.00 . A A . 79 LYS O 1 1
10 14098 1 1 80 TYR C C -22.901 -14.726 -15.982 1.00 . A A . 80 TYR C 1 1
10 14099 1 1 80 TYR CA C -23.693 -13.672 -16.750 1.00 . A A . 80 TYR CA 1 1
10 14100 1 1 80 TYR CB C -23.597 -13.941 -18.253 1.00 . A A . 80 TYR CB 1 1
10 14101 1 1 80 TYR CD1 C -25.889 -14.945 -18.595 1.00 . A A . 80 TYR CD1 1 1
10 14102 1 1 80 TYR CD2 C -23.993 -16.199 -19.313 1.00 . A A . 80 TYR CD2 1 1
10 14103 1 1 80 TYR CE1 C -26.727 -15.954 -19.028 1.00 . A A . 80 TYR CE1 1 1
10 14104 1 1 80 TYR CE2 C -24.824 -17.213 -19.750 1.00 . A A . 80 TYR CE2 1 1
10 14105 1 1 80 TYR CG C -24.510 -15.049 -18.729 1.00 . A A . 80 TYR CG 1 1
10 14106 1 1 80 TYR CZ C -26.190 -17.086 -19.606 1.00 . A A . 80 TYR CZ 1 1
10 14107 1 1 80 TYR H H -22.551 -11.914 -17.038 1.00 . A A . 80 TYR H 1 1
10 14108 1 1 80 TYR HA H -24.730 -13.728 -16.450 1.00 . A A . 80 TYR HA 1 1
10 14109 1 1 80 TYR HB2 H -23.859 -13.043 -18.790 1.00 . A A . 80 TYR HB2 1 1
10 14110 1 1 80 TYR HB3 H -22.583 -14.219 -18.498 1.00 . A A . 80 TYR HB3 1 1
10 14111 1 1 80 TYR HD1 H -26.307 -14.057 -18.143 1.00 . A A . 80 TYR HD1 1 1
10 14112 1 1 80 TYR HD2 H -22.923 -16.295 -19.424 1.00 . A A . 80 TYR HD2 1 1
10 14113 1 1 80 TYR HE1 H -27.797 -15.855 -18.916 1.00 . A A . 80 TYR HE1 1 1
10 14114 1 1 80 TYR HE2 H -24.403 -18.099 -20.201 1.00 . A A . 80 TYR HE2 1 1
10 14115 1 1 80 TYR HH H -27.653 -17.739 -20.667 1.00 . A A . 80 TYR HH 1 1
10 14116 1 1 80 TYR N N -23.210 -12.331 -16.444 1.00 . A A . 80 TYR N 1 1
10 14117 1 1 80 TYR O O -23.457 -15.722 -15.518 1.00 . A A . 80 TYR O 1 1
10 14118 1 1 80 TYR OH O -27.020 -18.094 -20.039 1.00 . A A . 80 TYR OH 1 1
10 14119 1 1 81 HIS C C -21.228 -15.657 -13.716 1.00 . A A . 81 HIS C 1 1
10 14120 1 1 81 HIS CA C -20.727 -15.426 -15.139 1.00 . A A . 81 HIS CA 1 1
10 14121 1 1 81 HIS CB C -19.295 -14.892 -15.107 1.00 . A A . 81 HIS CB 1 1
10 14122 1 1 81 HIS CD2 C -19.147 -14.378 -12.569 1.00 . A A . 81 HIS CD2 1 1
10 14123 1 1 81 HIS CE1 C -18.269 -12.374 -12.699 1.00 . A A . 81 HIS CE1 1 1
10 14124 1 1 81 HIS CG C -18.982 -14.091 -13.881 1.00 . A A . 81 HIS CG 1 1
10 14125 1 1 81 HIS H H -21.213 -13.687 -16.244 1.00 . A A . 81 HIS H 1 1
10 14126 1 1 81 HIS HA H -20.740 -16.366 -15.669 1.00 . A A . 81 HIS HA 1 1
10 14127 1 1 81 HIS HB2 H -18.607 -15.724 -15.143 1.00 . A A . 81 HIS HB2 1 1
10 14128 1 1 81 HIS HB3 H -19.134 -14.260 -15.968 1.00 . A A . 81 HIS HB3 1 1
10 14129 1 1 81 HIS HD1 H -18.192 -12.338 -14.743 1.00 . A A . 81 HIS HD1 1 1
10 14130 1 1 81 HIS HD2 H -19.557 -15.290 -12.159 1.00 . A A . 81 HIS HD2 1 1
10 14131 1 1 81 HIS HE1 H -17.858 -11.412 -12.429 1.00 . A A . 81 HIS HE1 1 1
10 14132 1 1 81 HIS N N -21.598 -14.498 -15.852 1.00 . A A . 81 HIS N 1 1
10 14133 1 1 81 HIS ND1 N -18.430 -12.828 -13.929 1.00 . A A . 81 HIS ND1 1 1
10 14134 1 1 81 HIS NE2 N -18.696 -13.295 -11.855 1.00 . A A . 81 HIS NE2 1 1
10 14135 1 1 81 HIS O O -21.023 -16.726 -13.141 1.00 . A A . 81 HIS O 1 1
10 14136 1 1 82 VAL C C -23.579 -15.725 -11.731 1.00 . A A . 82 VAL C 1 1
10 14137 1 1 82 VAL CA C -22.416 -14.741 -11.799 1.00 . A A . 82 VAL CA 1 1
10 14138 1 1 82 VAL CB C -22.889 -13.368 -11.286 1.00 . A A . 82 VAL CB 1 1
10 14139 1 1 82 VAL CG1 C -23.735 -13.529 -10.032 1.00 . A A . 82 VAL CG1 1 1
10 14140 1 1 82 VAL CG2 C -21.697 -12.460 -11.021 1.00 . A A . 82 VAL CG2 1 1
10 14141 1 1 82 VAL H H -22.017 -13.821 -13.663 1.00 . A A . 82 VAL H 1 1
10 14142 1 1 82 VAL HA H -21.624 -15.091 -11.154 1.00 . A A . 82 VAL HA 1 1
10 14143 1 1 82 VAL HB H -23.500 -12.911 -12.050 1.00 . A A . 82 VAL HB 1 1
10 14144 1 1 82 VAL HG11 H -24.691 -13.959 -10.297 1.00 . A A . 82 VAL HG11 1 1
10 14145 1 1 82 VAL HG12 H -23.227 -14.179 -9.335 1.00 . A A . 82 VAL HG12 1 1
10 14146 1 1 82 VAL HG13 H -23.891 -12.562 -9.577 1.00 . A A . 82 VAL HG13 1 1
10 14147 1 1 82 VAL HG21 H -21.090 -12.885 -10.235 1.00 . A A . 82 VAL HG21 1 1
10 14148 1 1 82 VAL HG22 H -21.107 -12.368 -11.921 1.00 . A A . 82 VAL HG22 1 1
10 14149 1 1 82 VAL HG23 H -22.047 -11.485 -10.719 1.00 . A A . 82 VAL HG23 1 1
10 14150 1 1 82 VAL N N -21.886 -14.648 -13.154 1.00 . A A . 82 VAL N 1 1
10 14151 1 1 82 VAL O O -23.493 -16.759 -11.070 1.00 . A A . 82 VAL O 1 1
10 14152 1 1 83 MET C C -25.502 -17.643 -12.954 1.00 . A A . 83 MET C 1 1
10 14153 1 1 83 MET CA C -25.848 -16.250 -12.438 1.00 . A A . 83 MET CA 1 1
10 14154 1 1 83 MET CB C -26.941 -15.628 -13.309 1.00 . A A . 83 MET CB 1 1
10 14155 1 1 83 MET CE C -27.201 -12.338 -14.237 1.00 . A A . 83 MET CE 1 1
10 14156 1 1 83 MET CG C -27.718 -14.523 -12.613 1.00 . A A . 83 MET CG 1 1
10 14157 1 1 83 MET H H -24.677 -14.556 -12.927 1.00 . A A . 83 MET H 1 1
10 14158 1 1 83 MET HA H -26.212 -16.334 -11.425 1.00 . A A . 83 MET HA 1 1
10 14159 1 1 83 MET HB2 H -26.486 -15.214 -14.197 1.00 . A A . 83 MET HB2 1 1
10 14160 1 1 83 MET HB3 H -27.638 -16.401 -13.599 1.00 . A A . 83 MET HB3 1 1
10 14161 1 1 83 MET HE1 H -26.698 -12.949 -14.973 1.00 . A A . 83 MET HE1 1 1
10 14162 1 1 83 MET HE2 H -28.267 -12.378 -14.404 1.00 . A A . 83 MET HE2 1 1
10 14163 1 1 83 MET HE3 H -26.860 -11.317 -14.324 1.00 . A A . 83 MET HE3 1 1
10 14164 1 1 83 MET HG2 H -28.658 -14.383 -13.126 1.00 . A A . 83 MET HG2 1 1
10 14165 1 1 83 MET HG3 H -27.909 -14.824 -11.593 1.00 . A A . 83 MET HG3 1 1
10 14166 1 1 83 MET N N -24.667 -15.394 -12.419 1.00 . A A . 83 MET N 1 1
10 14167 1 1 83 MET O O -26.164 -18.623 -12.614 1.00 . A A . 83 MET O 1 1
10 14168 1 1 83 MET SD S -26.831 -12.954 -12.597 1.00 . A A . 83 MET SD 1 1
10 14169 1 1 84 ALA C C -23.271 -19.823 -13.301 1.00 . A A . 84 ALA C 1 1
10 14170 1 1 84 ALA CA C -24.026 -18.996 -14.337 1.00 . A A . 84 ALA CA 1 1
10 14171 1 1 84 ALA CB C -23.158 -18.764 -15.564 1.00 . A A . 84 ALA CB 1 1
10 14172 1 1 84 ALA H H -23.972 -16.906 -14.010 1.00 . A A . 84 ALA H 1 1
10 14173 1 1 84 ALA HA H -24.906 -19.542 -14.646 1.00 . A A . 84 ALA HA 1 1
10 14174 1 1 84 ALA HB1 H -23.717 -18.201 -16.298 1.00 . A A . 84 ALA HB1 1 1
10 14175 1 1 84 ALA HB2 H -22.275 -18.210 -15.281 1.00 . A A . 84 ALA HB2 1 1
10 14176 1 1 84 ALA HB3 H -22.867 -19.715 -15.984 1.00 . A A . 84 ALA HB3 1 1
10 14177 1 1 84 ALA N N -24.461 -17.723 -13.776 1.00 . A A . 84 ALA N 1 1
10 14178 1 1 84 ALA O O -23.783 -20.822 -12.798 1.00 . A A . 84 ALA O 1 1
10 14179 1 1 85 ASN C C -21.886 -20.102 -10.639 1.00 . A A . 85 ASN C 1 1
10 14180 1 1 85 ASN CA C -21.224 -20.103 -12.014 1.00 . A A . 85 ASN CA 1 1
10 14181 1 1 85 ASN CB C -19.840 -19.457 -11.927 1.00 . A A . 85 ASN CB 1 1
10 14182 1 1 85 ASN CG C -19.004 -19.712 -13.166 1.00 . A A . 85 ASN CG 1 1
10 14183 1 1 85 ASN H H -21.696 -18.597 -13.424 1.00 . A A . 85 ASN H 1 1
10 14184 1 1 85 ASN HA H -21.115 -21.124 -12.347 1.00 . A A . 85 ASN HA 1 1
10 14185 1 1 85 ASN HB2 H -19.955 -18.389 -11.808 1.00 . A A . 85 ASN HB2 1 1
10 14186 1 1 85 ASN HB3 H -19.316 -19.856 -11.072 1.00 . A A . 85 ASN HB3 1 1
10 14187 1 1 85 ASN HD21 H -19.998 -18.303 -14.157 1.00 . A A . 85 ASN HD21 1 1
10 14188 1 1 85 ASN HD22 H -18.755 -19.111 -15.044 1.00 . A A . 85 ASN HD22 1 1
10 14189 1 1 85 ASN N N -22.050 -19.400 -12.989 1.00 . A A . 85 ASN N 1 1
10 14190 1 1 85 ASN ND2 N -19.280 -18.967 -14.230 1.00 . A A . 85 ASN ND2 1 1
10 14191 1 1 85 ASN O O -22.202 -21.158 -10.089 1.00 . A A . 85 ASN O 1 1
10 14192 1 1 85 ASN OD1 O -18.120 -20.569 -13.166 1.00 . A A . 85 ASN OD1 1 1
10 14193 1 1 86 HIS C C -24.184 -19.189 -8.829 1.00 . A A . 86 HIS C 1 1
10 14194 1 1 86 HIS CA C -22.718 -18.770 -8.778 1.00 . A A . 86 HIS CA 1 1
10 14195 1 1 86 HIS CB C -22.604 -17.327 -8.286 1.00 . A A . 86 HIS CB 1 1
10 14196 1 1 86 HIS CD2 C -20.754 -15.584 -8.801 1.00 . A A . 86 HIS CD2 1 1
10 14197 1 1 86 HIS CE1 C -19.021 -16.747 -8.129 1.00 . A A . 86 HIS CE1 1 1
10 14198 1 1 86 HIS CG C -21.213 -16.778 -8.359 1.00 . A A . 86 HIS CG 1 1
10 14199 1 1 86 HIS H H -21.819 -18.105 -10.576 1.00 . A A . 86 HIS H 1 1
10 14200 1 1 86 HIS HA H -22.195 -19.418 -8.091 1.00 . A A . 86 HIS HA 1 1
10 14201 1 1 86 HIS HB2 H -23.241 -16.697 -8.889 1.00 . A A . 86 HIS HB2 1 1
10 14202 1 1 86 HIS HB3 H -22.928 -17.278 -7.256 1.00 . A A . 86 HIS HB3 1 1
10 14203 1 1 86 HIS HD1 H -20.106 -18.389 -7.572 1.00 . A A . 86 HIS HD1 1 1
10 14204 1 1 86 HIS HD2 H -21.351 -14.775 -9.201 1.00 . A A . 86 HIS HD2 1 1
10 14205 1 1 86 HIS HE1 H -18.009 -17.040 -7.896 1.00 . A A . 86 HIS HE1 1 1
10 14206 1 1 86 HIS N N -22.093 -18.910 -10.089 1.00 . A A . 86 HIS N 1 1
10 14207 1 1 86 HIS ND1 N -20.102 -17.483 -7.946 1.00 . A A . 86 HIS ND1 1 1
10 14208 1 1 86 HIS NE2 N -19.390 -15.589 -8.648 1.00 . A A . 86 HIS NE2 1 1
10 14209 1 1 86 HIS O O -24.580 -20.173 -8.206 1.00 . A A . 86 HIS O 1 1
10 14210 1 1 87 ASN C C -27.123 -18.555 -8.367 1.00 . A A . 87 ASN C 1 1
10 14211 1 1 87 ASN CA C -26.408 -18.726 -9.704 1.00 . A A . 87 ASN CA 1 1
10 14212 1 1 87 ASN CB C -26.612 -20.150 -10.225 1.00 . A A . 87 ASN CB 1 1
10 14213 1 1 87 ASN CG C -28.073 -20.472 -10.471 1.00 . A A . 87 ASN CG 1 1
10 14214 1 1 87 ASN H H -24.610 -17.662 -10.047 1.00 . A A . 87 ASN H 1 1
10 14215 1 1 87 ASN HA H -26.825 -18.029 -10.415 1.00 . A A . 87 ASN HA 1 1
10 14216 1 1 87 ASN HB2 H -26.076 -20.266 -11.157 1.00 . A A . 87 ASN HB2 1 1
10 14217 1 1 87 ASN HB3 H -26.223 -20.851 -9.502 1.00 . A A . 87 ASN HB3 1 1
10 14218 1 1 87 ASN HD21 H -28.025 -21.875 -9.062 1.00 . A A . 87 ASN HD21 1 1
10 14219 1 1 87 ASN HD22 H -29.543 -21.663 -9.860 1.00 . A A . 87 ASN HD22 1 1
10 14220 1 1 87 ASN N N -24.985 -18.434 -9.574 1.00 . A A . 87 ASN N 1 1
10 14221 1 1 87 ASN ND2 N -28.600 -21.434 -9.722 1.00 . A A . 87 ASN ND2 1 1
10 14222 1 1 87 ASN O O -27.949 -19.382 -7.983 1.00 . A A . 87 ASN O 1 1
10 14223 1 1 87 ASN OD1 O -28.720 -19.864 -11.323 1.00 . A A . 87 ASN OD1 1 1
10 14224 1 1 88 SER C C -27.766 -15.718 -6.243 1.00 . A A . 88 SER C 1 1
10 14225 1 1 88 SER CA C -27.408 -17.196 -6.368 1.00 . A A . 88 SER CA 1 1
10 14226 1 1 88 SER CB C -26.460 -17.600 -5.238 1.00 . A A . 88 SER CB 1 1
10 14227 1 1 88 SER H H -26.133 -16.852 -8.023 1.00 . A A . 88 SER H 1 1
10 14228 1 1 88 SER HA H -28.312 -17.781 -6.294 1.00 . A A . 88 SER HA 1 1
10 14229 1 1 88 SER HB2 H -26.007 -18.551 -5.473 1.00 . A A . 88 SER HB2 1 1
10 14230 1 1 88 SER HB3 H -25.689 -16.850 -5.133 1.00 . A A . 88 SER HB3 1 1
10 14231 1 1 88 SER HG H -27.819 -18.405 -4.079 1.00 . A A . 88 SER HG 1 1
10 14232 1 1 88 SER N N -26.799 -17.475 -7.664 1.00 . A A . 88 SER N 1 1
10 14233 1 1 88 SER O O -26.888 -14.857 -6.184 1.00 . A A . 88 SER O 1 1
10 14234 1 1 88 SER OG O -27.153 -17.717 -4.007 1.00 . A A . 88 SER OG 1 1
10 14235 1 1 89 LEU C C -28.775 -13.308 -5.000 1.00 . A A . 89 LEU C 1 1
10 14236 1 1 89 LEU CA C -29.540 -14.058 -6.086 1.00 . A A . 89 LEU CA 1 1
10 14237 1 1 89 LEU CB C -31.037 -14.042 -5.775 1.00 . A A . 89 LEU CB 1 1
10 14238 1 1 89 LEU CD1 C -32.911 -14.106 -4.110 1.00 . A A . 89 LEU CD1 1 1
10 14239 1 1 89 LEU CD2 C -31.063 -15.786 -3.974 1.00 . A A . 89 LEU CD2 1 1
10 14240 1 1 89 LEU CG C -31.426 -14.352 -4.329 1.00 . A A . 89 LEU CG 1 1
10 14241 1 1 89 LEU H H -29.716 -16.160 -6.255 1.00 . A A . 89 LEU H 1 1
10 14242 1 1 89 LEU HA H -29.372 -13.567 -7.033 1.00 . A A . 89 LEU HA 1 1
10 14243 1 1 89 LEU HB2 H -31.415 -13.060 -6.015 1.00 . A A . 89 LEU HB2 1 1
10 14244 1 1 89 LEU HB3 H -31.514 -14.775 -6.410 1.00 . A A . 89 LEU HB3 1 1
10 14245 1 1 89 LEU HD11 H -33.352 -13.736 -5.023 1.00 . A A . 89 LEU HD11 1 1
10 14246 1 1 89 LEU HD12 H -33.043 -13.376 -3.325 1.00 . A A . 89 LEU HD12 1 1
10 14247 1 1 89 LEU HD13 H -33.391 -15.031 -3.826 1.00 . A A . 89 LEU HD13 1 1
10 14248 1 1 89 LEU HD21 H -31.143 -16.405 -4.856 1.00 . A A . 89 LEU HD21 1 1
10 14249 1 1 89 LEU HD22 H -31.740 -16.152 -3.215 1.00 . A A . 89 LEU HD22 1 1
10 14250 1 1 89 LEU HD23 H -30.051 -15.820 -3.601 1.00 . A A . 89 LEU HD23 1 1
10 14251 1 1 89 LEU HG H -30.879 -13.694 -3.667 1.00 . A A . 89 LEU HG 1 1
10 14252 1 1 89 LEU N N -29.063 -15.432 -6.204 1.00 . A A . 89 LEU N 1 1
10 14253 1 1 89 LEU O O -28.491 -13.839 -3.926 1.00 . A A . 89 LEU O 1 1
10 14254 1 1 90 PRO C C -28.548 -10.796 -3.136 1.00 . A A . 90 PRO C 1 1
10 14255 1 1 90 PRO CA C -27.702 -11.190 -4.342 1.00 . A A . 90 PRO CA 1 1
10 14256 1 1 90 PRO CB C -27.355 -9.955 -5.177 1.00 . A A . 90 PRO CB 1 1
10 14257 1 1 90 PRO CD C -28.741 -11.343 -6.543 1.00 . A A . 90 PRO CD 1 1
10 14258 1 1 90 PRO CG C -28.399 -9.911 -6.240 1.00 . A A . 90 PRO CG 1 1
10 14259 1 1 90 PRO HA H -26.792 -11.664 -4.004 1.00 . A A . 90 PRO HA 1 1
10 14260 1 1 90 PRO HB2 H -27.389 -9.073 -4.553 1.00 . A A . 90 PRO HB2 1 1
10 14261 1 1 90 PRO HB3 H -26.368 -10.066 -5.599 1.00 . A A . 90 PRO HB3 1 1
10 14262 1 1 90 PRO HD2 H -29.788 -11.437 -6.791 1.00 . A A . 90 PRO HD2 1 1
10 14263 1 1 90 PRO HD3 H -28.126 -11.716 -7.349 1.00 . A A . 90 PRO HD3 1 1
10 14264 1 1 90 PRO HG2 H -29.270 -9.386 -5.878 1.00 . A A . 90 PRO HG2 1 1
10 14265 1 1 90 PRO HG3 H -28.005 -9.426 -7.121 1.00 . A A . 90 PRO HG3 1 1
10 14266 1 1 90 PRO N N -28.435 -12.041 -5.283 1.00 . A A . 90 PRO N 1 1
10 14267 1 1 90 PRO O O -29.777 -10.811 -3.196 1.00 . A A . 90 PRO O 1 1
10 14268 1 1 91 SER C C -28.802 -8.543 -0.787 1.00 . A A . 91 SER C 1 1
10 14269 1 1 91 SER CA C -28.572 -10.051 -0.818 1.00 . A A . 91 SER CA 1 1
10 14270 1 1 91 SER CB C -27.767 -10.482 0.409 1.00 . A A . 91 SER CB 1 1
10 14271 1 1 91 SER H H -26.901 -10.454 -2.055 1.00 . A A . 91 SER H 1 1
10 14272 1 1 91 SER HA H -29.529 -10.550 -0.804 1.00 . A A . 91 SER HA 1 1
10 14273 1 1 91 SER HB2 H -27.835 -11.553 0.523 1.00 . A A . 91 SER HB2 1 1
10 14274 1 1 91 SER HB3 H -26.733 -10.198 0.275 1.00 . A A . 91 SER HB3 1 1
10 14275 1 1 91 SER HG H -27.574 -9.855 2.255 1.00 . A A . 91 SER HG 1 1
10 14276 1 1 91 SER N N -27.881 -10.445 -2.041 1.00 . A A . 91 SER N 1 1
10 14277 1 1 91 SER O O -27.918 -7.777 -0.407 1.00 . A A . 91 SER O 1 1
10 14278 1 1 91 SER OG O -28.261 -9.865 1.585 1.00 . A A . 91 SER OG 1 1
10 14279 1 1 92 GLY C C -29.970 -6.024 0.105 1.00 . A A . 92 GLY C 1 1
10 14280 1 1 92 GLY CA C -30.324 -6.710 -1.200 1.00 . A A . 92 GLY CA 1 1
10 14281 1 1 92 GLY H H -30.664 -8.781 -1.481 1.00 . A A . 92 GLY H 1 1
10 14282 1 1 92 GLY HA2 H -29.784 -6.233 -2.004 1.00 . A A . 92 GLY HA2 1 1
10 14283 1 1 92 GLY HA3 H -31.384 -6.598 -1.375 1.00 . A A . 92 GLY HA3 1 1
10 14284 1 1 92 GLY N N -29.998 -8.124 -1.189 1.00 . A A . 92 GLY N 1 1
10 14285 1 1 92 GLY O O -30.326 -6.484 1.190 1.00 . A A . 92 GLY O 1 1
10 14286 1 1 93 PRO C C -30.005 -3.431 1.869 1.00 . A A . 93 PRO C 1 1
10 14287 1 1 93 PRO CA C -28.832 -4.121 1.180 1.00 . A A . 93 PRO CA 1 1
10 14288 1 1 93 PRO CB C -27.870 -3.084 0.595 1.00 . A A . 93 PRO CB 1 1
10 14289 1 1 93 PRO CD C -28.793 -4.289 -1.253 1.00 . A A . 93 PRO CD 1 1
10 14290 1 1 93 PRO CG C -28.292 -2.936 -0.827 1.00 . A A . 93 PRO CG 1 1
10 14291 1 1 93 PRO HA H -28.308 -4.737 1.896 1.00 . A A . 93 PRO HA 1 1
10 14292 1 1 93 PRO HB2 H -27.968 -2.154 1.136 1.00 . A A . 93 PRO HB2 1 1
10 14293 1 1 93 PRO HB3 H -26.856 -3.446 0.670 1.00 . A A . 93 PRO HB3 1 1
10 14294 1 1 93 PRO HD2 H -29.610 -4.185 -1.951 1.00 . A A . 93 PRO HD2 1 1
10 14295 1 1 93 PRO HD3 H -27.992 -4.867 -1.689 1.00 . A A . 93 PRO HD3 1 1
10 14296 1 1 93 PRO HG2 H -29.081 -2.204 -0.901 1.00 . A A . 93 PRO HG2 1 1
10 14297 1 1 93 PRO HG3 H -27.447 -2.643 -1.431 1.00 . A A . 93 PRO HG3 1 1
10 14298 1 1 93 PRO N N -29.251 -4.896 0.008 1.00 . A A . 93 PRO N 1 1
10 14299 1 1 93 PRO O O -31.162 -3.649 1.511 1.00 . A A . 93 PRO O 1 1
10 14300 1 1 94 SER C C -30.715 -0.394 3.242 1.00 . A A . 94 SER C 1 1
10 14301 1 1 94 SER CA C -30.727 -1.878 3.598 1.00 . A A . 94 SER CA 1 1
10 14302 1 1 94 SER CB C -30.518 -2.054 5.104 1.00 . A A . 94 SER CB 1 1
10 14303 1 1 94 SER H H -28.756 -2.466 3.095 1.00 . A A . 94 SER H 1 1
10 14304 1 1 94 SER HA H -31.684 -2.295 3.325 1.00 . A A . 94 SER HA 1 1
10 14305 1 1 94 SER HB2 H -30.230 -3.073 5.308 1.00 . A A . 94 SER HB2 1 1
10 14306 1 1 94 SER HB3 H -29.738 -1.385 5.437 1.00 . A A . 94 SER HB3 1 1
10 14307 1 1 94 SER HG H -31.585 -0.957 6.327 1.00 . A A . 94 SER HG 1 1
10 14308 1 1 94 SER N N -29.697 -2.598 2.857 1.00 . A A . 94 SER N 1 1
10 14309 1 1 94 SER O O -29.663 0.245 3.229 1.00 . A A . 94 SER O 1 1
10 14310 1 1 94 SER OG O -31.706 -1.763 5.820 1.00 . A A . 94 SER OG 1 1
10 14311 1 1 95 SER C C -32.114 2.428 3.838 1.00 . A A . 95 SER C 1 1
10 14312 1 1 95 SER CA C -32.021 1.554 2.591 1.00 . A A . 95 SER CA 1 1
10 14313 1 1 95 SER CB C -33.255 1.767 1.711 1.00 . A A . 95 SER CB 1 1
10 14314 1 1 95 SER H H -32.697 -0.415 2.979 1.00 . A A . 95 SER H 1 1
10 14315 1 1 95 SER HA H -31.140 1.834 2.034 1.00 . A A . 95 SER HA 1 1
10 14316 1 1 95 SER HB2 H -34.117 1.331 2.193 1.00 . A A . 95 SER HB2 1 1
10 14317 1 1 95 SER HB3 H -33.417 2.827 1.575 1.00 . A A . 95 SER HB3 1 1
10 14318 1 1 95 SER HG H -33.912 1.206 -0.047 1.00 . A A . 95 SER HG 1 1
10 14319 1 1 95 SER N N -31.894 0.147 2.952 1.00 . A A . 95 SER N 1 1
10 14320 1 1 95 SER O O -32.369 1.937 4.936 1.00 . A A . 95 SER O 1 1
10 14321 1 1 95 SER OG O -33.087 1.163 0.441 1.00 . A A . 95 SER OG 1 1
10 14322 1 1 96 GLY C C -32.735 5.916 4.440 1.00 . A A . 96 GLY C 1 1
10 14323 1 1 96 GLY CA C -31.969 4.652 4.775 1.00 . A A . 96 GLY CA 1 1
10 14324 1 1 96 GLY H H -31.706 4.064 2.758 1.00 . A A . 96 GLY H 1 1
10 14325 1 1 96 GLY HA2 H -32.451 4.161 5.607 1.00 . A A . 96 GLY HA2 1 1
10 14326 1 1 96 GLY HA3 H -30.963 4.921 5.063 1.00 . A A . 96 GLY HA3 1 1
10 14327 1 1 96 GLY N N -31.905 3.729 3.658 1.00 . A A . 96 GLY N 1 1
10 14328 1 1 96 GLY O O -33.547 5.897 3.516 1.00 . A A . 96 GLY O 1 1
10 14329 2 2 1 ZN ZN ZN -3.496 -0.366 -17.515 1.00 . B A . 201 ZN ZN 1 1
10 14330 3 2 1 ZN ZN ZN -18.218 -13.806 -9.584 1.00 . C A . 401 ZN ZN 1 1
11 14331 1 1 1 GLY C C 28.281 25.190 31.239 1.00 . A A . 1 GLY C 1 1
11 14332 1 1 1 GLY CA C 28.152 24.045 32.223 1.00 . A A . 1 GLY CA 1 1
11 14333 1 1 1 GLY H1 H 27.422 25.367 33.708 1.00 . A A . 1 GLY H1 1 1
11 14334 1 1 1 GLY HA2 H 29.077 23.488 32.236 1.00 . A A . 1 GLY HA2 1 1
11 14335 1 1 1 GLY HA3 H 27.355 23.393 31.896 1.00 . A A . 1 GLY HA3 1 1
11 14336 1 1 1 GLY N N 27.860 24.501 33.570 1.00 . A A . 1 GLY N 1 1
11 14337 1 1 1 GLY O O 29.389 25.572 30.863 1.00 . A A . 1 GLY O 1 1
11 14338 1 1 2 SER C C 27.778 26.427 28.546 1.00 . A A . 2 SER C 1 1
11 14339 1 1 2 SER CA C 27.137 26.843 29.866 1.00 . A A . 2 SER CA 1 1
11 14340 1 1 2 SER CB C 27.876 28.050 30.447 1.00 . A A . 2 SER CB 1 1
11 14341 1 1 2 SER H H 26.294 25.389 31.154 1.00 . A A . 2 SER H 1 1
11 14342 1 1 2 SER HA H 26.108 27.115 29.684 1.00 . A A . 2 SER HA 1 1
11 14343 1 1 2 SER HB2 H 28.686 27.706 31.071 1.00 . A A . 2 SER HB2 1 1
11 14344 1 1 2 SER HB3 H 28.271 28.649 29.640 1.00 . A A . 2 SER HB3 1 1
11 14345 1 1 2 SER HG H 27.266 28.801 32.151 1.00 . A A . 2 SER HG 1 1
11 14346 1 1 2 SER N N 27.146 25.738 30.818 1.00 . A A . 2 SER N 1 1
11 14347 1 1 2 SER O O 28.578 27.166 27.972 1.00 . A A . 2 SER O 1 1
11 14348 1 1 2 SER OG O 27.007 28.852 31.228 1.00 . A A . 2 SER OG 1 1
11 14349 1 1 3 SER C C 27.116 23.564 26.297 1.00 . A A . 3 SER C 1 1
11 14350 1 1 3 SER CA C 27.962 24.722 26.818 1.00 . A A . 3 SER CA 1 1
11 14351 1 1 3 SER CB C 29.408 24.263 27.016 1.00 . A A . 3 SER CB 1 1
11 14352 1 1 3 SER H H 26.777 24.696 28.573 1.00 . A A . 3 SER H 1 1
11 14353 1 1 3 SER HA H 27.943 25.522 26.093 1.00 . A A . 3 SER HA 1 1
11 14354 1 1 3 SER HB2 H 29.780 23.845 26.093 1.00 . A A . 3 SER HB2 1 1
11 14355 1 1 3 SER HB3 H 30.016 25.110 27.298 1.00 . A A . 3 SER HB3 1 1
11 14356 1 1 3 SER HG H 30.420 23.091 28.217 1.00 . A A . 3 SER HG 1 1
11 14357 1 1 3 SER N N 27.420 25.239 28.069 1.00 . A A . 3 SER N 1 1
11 14358 1 1 3 SER O O 26.621 22.745 27.069 1.00 . A A . 3 SER O 1 1
11 14359 1 1 3 SER OG O 29.496 23.278 28.031 1.00 . A A . 3 SER OG 1 1
11 14360 1 1 4 GLY C C 25.137 22.973 23.397 1.00 . A A . 4 GLY C 1 1
11 14361 1 1 4 GLY CA C 26.168 22.445 24.375 1.00 . A A . 4 GLY CA 1 1
11 14362 1 1 4 GLY H H 27.373 24.186 24.411 1.00 . A A . 4 GLY H 1 1
11 14363 1 1 4 GLY HA2 H 26.831 21.771 23.853 1.00 . A A . 4 GLY HA2 1 1
11 14364 1 1 4 GLY HA3 H 25.659 21.900 25.156 1.00 . A A . 4 GLY HA3 1 1
11 14365 1 1 4 GLY N N 26.955 23.505 24.978 1.00 . A A . 4 GLY N 1 1
11 14366 1 1 4 GLY O O 24.293 23.793 23.758 1.00 . A A . 4 GLY O 1 1
11 14367 1 1 5 SER C C 24.124 21.871 20.042 1.00 . A A . 5 SER C 1 1
11 14368 1 1 5 SER CA C 24.275 22.939 21.121 1.00 . A A . 5 SER CA 1 1
11 14369 1 1 5 SER CB C 24.753 24.250 20.493 1.00 . A A . 5 SER CB 1 1
11 14370 1 1 5 SER H H 25.902 21.852 21.929 1.00 . A A . 5 SER H 1 1
11 14371 1 1 5 SER HA H 23.315 23.102 21.587 1.00 . A A . 5 SER HA 1 1
11 14372 1 1 5 SER HB2 H 25.832 24.275 20.495 1.00 . A A . 5 SER HB2 1 1
11 14373 1 1 5 SER HB3 H 24.393 24.310 19.476 1.00 . A A . 5 SER HB3 1 1
11 14374 1 1 5 SER HG H 25.009 25.870 21.563 1.00 . A A . 5 SER HG 1 1
11 14375 1 1 5 SER N N 25.206 22.504 22.155 1.00 . A A . 5 SER N 1 1
11 14376 1 1 5 SER O O 25.111 21.319 19.556 1.00 . A A . 5 SER O 1 1
11 14377 1 1 5 SER OG O 24.268 25.368 21.216 1.00 . A A . 5 SER OG 1 1
11 14378 1 1 6 SER C C 21.187 20.750 18.098 1.00 . A A . 6 SER C 1 1
11 14379 1 1 6 SER CA C 22.597 20.579 18.654 1.00 . A A . 6 SER CA 1 1
11 14380 1 1 6 SER CB C 22.760 19.173 19.236 1.00 . A A . 6 SER CB 1 1
11 14381 1 1 6 SER H H 22.134 22.058 20.097 1.00 . A A . 6 SER H 1 1
11 14382 1 1 6 SER HA H 23.307 20.712 17.852 1.00 . A A . 6 SER HA 1 1
11 14383 1 1 6 SER HB2 H 23.558 19.178 19.963 1.00 . A A . 6 SER HB2 1 1
11 14384 1 1 6 SER HB3 H 21.839 18.875 19.714 1.00 . A A . 6 SER HB3 1 1
11 14385 1 1 6 SER HG H 23.732 17.618 18.547 1.00 . A A . 6 SER HG 1 1
11 14386 1 1 6 SER N N 22.880 21.584 19.673 1.00 . A A . 6 SER N 1 1
11 14387 1 1 6 SER O O 20.391 21.528 18.623 1.00 . A A . 6 SER O 1 1
11 14388 1 1 6 SER OG O 23.073 18.235 18.221 1.00 . A A . 6 SER OG 1 1
11 14389 1 1 7 GLY C C 19.600 19.789 14.937 1.00 . A A . 7 GLY C 1 1
11 14390 1 1 7 GLY CA C 19.572 20.103 16.419 1.00 . A A . 7 GLY CA 1 1
11 14391 1 1 7 GLY H H 21.560 19.415 16.654 1.00 . A A . 7 GLY H 1 1
11 14392 1 1 7 GLY HA2 H 18.911 19.405 16.912 1.00 . A A . 7 GLY HA2 1 1
11 14393 1 1 7 GLY HA3 H 19.188 21.103 16.556 1.00 . A A . 7 GLY HA3 1 1
11 14394 1 1 7 GLY N N 20.885 20.018 17.030 1.00 . A A . 7 GLY N 1 1
11 14395 1 1 7 GLY O O 18.985 20.492 14.135 1.00 . A A . 7 GLY O 1 1
11 14396 1 1 8 ARG C C 19.234 17.470 12.762 1.00 . A A . 8 ARG C 1 1
11 14397 1 1 8 ARG CA C 20.426 18.328 13.174 1.00 . A A . 8 ARG CA 1 1
11 14398 1 1 8 ARG CB C 21.727 17.557 12.944 1.00 . A A . 8 ARG CB 1 1
11 14399 1 1 8 ARG CD C 21.519 15.059 13.121 1.00 . A A . 8 ARG CD 1 1
11 14400 1 1 8 ARG CG C 21.885 16.344 13.847 1.00 . A A . 8 ARG CG 1 1
11 14401 1 1 8 ARG CZ C 21.864 12.672 13.597 1.00 . A A . 8 ARG CZ 1 1
11 14402 1 1 8 ARG H H 20.785 18.211 15.257 1.00 . A A . 8 ARG H 1 1
11 14403 1 1 8 ARG HA H 20.437 19.223 12.570 1.00 . A A . 8 ARG HA 1 1
11 14404 1 1 8 ARG HB2 H 21.756 17.221 11.918 1.00 . A A . 8 ARG HB2 1 1
11 14405 1 1 8 ARG HB3 H 22.561 18.220 13.120 1.00 . A A . 8 ARG HB3 1 1
11 14406 1 1 8 ARG HD2 H 20.520 15.158 12.723 1.00 . A A . 8 ARG HD2 1 1
11 14407 1 1 8 ARG HD3 H 22.216 14.908 12.311 1.00 . A A . 8 ARG HD3 1 1
11 14408 1 1 8 ARG HE H 21.358 14.043 14.955 1.00 . A A . 8 ARG HE 1 1
11 14409 1 1 8 ARG HG2 H 22.912 16.280 14.173 1.00 . A A . 8 ARG HG2 1 1
11 14410 1 1 8 ARG HG3 H 21.239 16.460 14.705 1.00 . A A . 8 ARG HG3 1 1
11 14411 1 1 8 ARG HH11 H 22.132 13.201 11.666 1.00 . A A . 8 ARG HH11 1 1
11 14412 1 1 8 ARG HH12 H 22.372 11.521 12.015 1.00 . A A . 8 ARG HH12 1 1
11 14413 1 1 8 ARG HH21 H 21.672 11.834 15.427 1.00 . A A . 8 ARG HH21 1 1
11 14414 1 1 8 ARG HH22 H 22.109 10.744 14.154 1.00 . A A . 8 ARG HH22 1 1
11 14415 1 1 8 ARG N N 20.317 18.732 14.571 1.00 . A A . 8 ARG N 1 1
11 14416 1 1 8 ARG NE N 21.563 13.899 14.008 1.00 . A A . 8 ARG NE 1 1
11 14417 1 1 8 ARG NH1 N 22.145 12.446 12.321 1.00 . A A . 8 ARG NH1 1 1
11 14418 1 1 8 ARG NH2 N 21.883 11.667 14.464 1.00 . A A . 8 ARG NH2 1 1
11 14419 1 1 8 ARG O O 19.307 16.714 11.792 1.00 . A A . 8 ARG O 1 1
11 14420 1 1 9 ILE C C 16.218 17.372 11.984 1.00 . A A . 9 ILE C 1 1
11 14421 1 1 9 ILE CA C 16.932 16.827 13.216 1.00 . A A . 9 ILE CA 1 1
11 14422 1 1 9 ILE CB C 15.958 16.841 14.409 1.00 . A A . 9 ILE CB 1 1
11 14423 1 1 9 ILE CD1 C 14.572 18.384 15.884 1.00 . A A . 9 ILE CD1 1 1
11 14424 1 1 9 ILE CG1 C 15.643 18.281 14.821 1.00 . A A . 9 ILE CG1 1 1
11 14425 1 1 9 ILE CG2 C 16.542 16.065 15.580 1.00 . A A . 9 ILE CG2 1 1
11 14426 1 1 9 ILE H H 18.143 18.209 14.265 1.00 . A A . 9 ILE H 1 1
11 14427 1 1 9 ILE HA H 17.223 15.803 13.027 1.00 . A A . 9 ILE HA 1 1
11 14428 1 1 9 ILE HB H 15.044 16.353 14.105 1.00 . A A . 9 ILE HB 1 1
11 14429 1 1 9 ILE HD11 H 13.868 19.158 15.612 1.00 . A A . 9 ILE HD11 1 1
11 14430 1 1 9 ILE HD12 H 14.055 17.440 15.968 1.00 . A A . 9 ILE HD12 1 1
11 14431 1 1 9 ILE HD13 H 15.028 18.631 16.832 1.00 . A A . 9 ILE HD13 1 1
11 14432 1 1 9 ILE HG12 H 16.538 18.742 15.207 1.00 . A A . 9 ILE HG12 1 1
11 14433 1 1 9 ILE HG13 H 15.305 18.830 13.953 1.00 . A A . 9 ILE HG13 1 1
11 14434 1 1 9 ILE HG21 H 17.620 16.059 15.505 1.00 . A A . 9 ILE HG21 1 1
11 14435 1 1 9 ILE HG22 H 16.249 16.537 16.506 1.00 . A A . 9 ILE HG22 1 1
11 14436 1 1 9 ILE HG23 H 16.174 15.051 15.559 1.00 . A A . 9 ILE HG23 1 1
11 14437 1 1 9 ILE N N 18.139 17.591 13.505 1.00 . A A . 9 ILE N 1 1
11 14438 1 1 9 ILE O O 15.994 18.577 11.866 1.00 . A A . 9 ILE O 1 1
11 14439 1 1 10 ARG C C 14.169 15.798 9.421 1.00 . A A . 10 ARG C 1 1
11 14440 1 1 10 ARG CA C 15.171 16.868 9.846 1.00 . A A . 10 ARG CA 1 1
11 14441 1 1 10 ARG CB C 16.180 17.112 8.722 1.00 . A A . 10 ARG CB 1 1
11 14442 1 1 10 ARG CD C 16.620 19.576 8.489 1.00 . A A . 10 ARG CD 1 1
11 14443 1 1 10 ARG CG C 17.148 18.248 9.009 1.00 . A A . 10 ARG CG 1 1
11 14444 1 1 10 ARG CZ C 17.585 21.775 7.963 1.00 . A A . 10 ARG CZ 1 1
11 14445 1 1 10 ARG H H 16.067 15.530 11.220 1.00 . A A . 10 ARG H 1 1
11 14446 1 1 10 ARG HA H 14.637 17.785 10.044 1.00 . A A . 10 ARG HA 1 1
11 14447 1 1 10 ARG HB2 H 16.753 16.210 8.566 1.00 . A A . 10 ARG HB2 1 1
11 14448 1 1 10 ARG HB3 H 15.641 17.348 7.817 1.00 . A A . 10 ARG HB3 1 1
11 14449 1 1 10 ARG HD2 H 16.416 19.478 7.433 1.00 . A A . 10 ARG HD2 1 1
11 14450 1 1 10 ARG HD3 H 15.706 19.814 9.012 1.00 . A A . 10 ARG HD3 1 1
11 14451 1 1 10 ARG HE H 18.246 20.553 9.394 1.00 . A A . 10 ARG HE 1 1
11 14452 1 1 10 ARG HG2 H 17.292 18.325 10.077 1.00 . A A . 10 ARG HG2 1 1
11 14453 1 1 10 ARG HG3 H 18.092 18.033 8.531 1.00 . A A . 10 ARG HG3 1 1
11 14454 1 1 10 ARG HH11 H 16.010 21.242 6.817 1.00 . A A . 10 ARG HH11 1 1
11 14455 1 1 10 ARG HH12 H 16.700 22.790 6.457 1.00 . A A . 10 ARG HH12 1 1
11 14456 1 1 10 ARG HH21 H 19.163 22.589 8.930 1.00 . A A . 10 ARG HH21 1 1
11 14457 1 1 10 ARG HH22 H 18.494 23.555 7.659 1.00 . A A . 10 ARG HH22 1 1
11 14458 1 1 10 ARG N N 15.861 16.477 11.069 1.00 . A A . 10 ARG N 1 1
11 14459 1 1 10 ARG NE N 17.577 20.661 8.687 1.00 . A A . 10 ARG NE 1 1
11 14460 1 1 10 ARG NH1 N 16.692 21.950 6.999 1.00 . A A . 10 ARG NH1 1 1
11 14461 1 1 10 ARG NH2 N 18.488 22.717 8.204 1.00 . A A . 10 ARG NH2 1 1
11 14462 1 1 10 ARG O O 14.456 14.603 9.485 1.00 . A A . 10 ARG O 1 1
11 14463 1 1 11 LYS C C 10.760 16.081 7.970 1.00 . A A . 11 LYS C 1 1
11 14464 1 1 11 LYS CA C 11.947 15.318 8.550 1.00 . A A . 11 LYS CA 1 1
11 14465 1 1 11 LYS CB C 11.484 14.447 9.720 1.00 . A A . 11 LYS CB 1 1
11 14466 1 1 11 LYS CD C 10.238 12.363 10.364 1.00 . A A . 11 LYS CD 1 1
11 14467 1 1 11 LYS CE C 11.202 11.232 10.038 1.00 . A A . 11 LYS CE 1 1
11 14468 1 1 11 LYS CG C 10.353 13.498 9.361 1.00 . A A . 11 LYS CG 1 1
11 14469 1 1 11 LYS H H 12.823 17.202 8.959 1.00 . A A . 11 LYS H 1 1
11 14470 1 1 11 LYS HA H 12.362 14.684 7.782 1.00 . A A . 11 LYS HA 1 1
11 14471 1 1 11 LYS HB2 H 12.321 13.860 10.069 1.00 . A A . 11 LYS HB2 1 1
11 14472 1 1 11 LYS HB3 H 11.147 15.089 10.520 1.00 . A A . 11 LYS HB3 1 1
11 14473 1 1 11 LYS HD2 H 10.465 12.740 11.350 1.00 . A A . 11 LYS HD2 1 1
11 14474 1 1 11 LYS HD3 H 9.228 11.979 10.347 1.00 . A A . 11 LYS HD3 1 1
11 14475 1 1 11 LYS HE2 H 12.190 11.645 9.903 1.00 . A A . 11 LYS HE2 1 1
11 14476 1 1 11 LYS HE3 H 11.213 10.536 10.864 1.00 . A A . 11 LYS HE3 1 1
11 14477 1 1 11 LYS HG2 H 9.424 14.049 9.349 1.00 . A A . 11 LYS HG2 1 1
11 14478 1 1 11 LYS HG3 H 10.541 13.083 8.381 1.00 . A A . 11 LYS HG3 1 1
11 14479 1 1 11 LYS HZ1 H 9.782 10.594 8.645 1.00 . A A . 11 LYS HZ1 1 1
11 14480 1 1 11 LYS HZ2 H 11.048 9.498 8.883 1.00 . A A . 11 LYS HZ2 1 1
11 14481 1 1 11 LYS HZ3 H 11.305 10.904 7.977 1.00 . A A . 11 LYS HZ3 1 1
11 14482 1 1 11 LYS N N 12.992 16.236 8.987 1.00 . A A . 11 LYS N 1 1
11 14483 1 1 11 LYS NZ N 10.807 10.506 8.799 1.00 . A A . 11 LYS NZ 1 1
11 14484 1 1 11 LYS O O 10.433 17.176 8.425 1.00 . A A . 11 LYS O 1 1
11 14485 1 1 12 GLU C C 8.305 15.160 5.340 1.00 . A A . 12 GLU C 1 1
11 14486 1 1 12 GLU CA C 8.968 16.119 6.324 1.00 . A A . 12 GLU CA 1 1
11 14487 1 1 12 GLU CB C 9.393 17.398 5.599 1.00 . A A . 12 GLU CB 1 1
11 14488 1 1 12 GLU CD C 11.023 18.303 3.895 1.00 . A A . 12 GLU CD 1 1
11 14489 1 1 12 GLU CG C 10.134 17.142 4.297 1.00 . A A . 12 GLU CG 1 1
11 14490 1 1 12 GLU H H 10.428 14.620 6.646 1.00 . A A . 12 GLU H 1 1
11 14491 1 1 12 GLU HA H 8.257 16.373 7.095 1.00 . A A . 12 GLU HA 1 1
11 14492 1 1 12 GLU HB2 H 8.511 17.982 5.379 1.00 . A A . 12 GLU HB2 1 1
11 14493 1 1 12 GLU HB3 H 10.038 17.969 6.250 1.00 . A A . 12 GLU HB3 1 1
11 14494 1 1 12 GLU HG2 H 10.749 16.263 4.415 1.00 . A A . 12 GLU HG2 1 1
11 14495 1 1 12 GLU HG3 H 9.411 16.973 3.513 1.00 . A A . 12 GLU HG3 1 1
11 14496 1 1 12 GLU N N 10.119 15.494 6.964 1.00 . A A . 12 GLU N 1 1
11 14497 1 1 12 GLU O O 8.946 14.279 4.765 1.00 . A A . 12 GLU O 1 1
11 14498 1 1 12 GLU OE1 O 11.452 19.060 4.791 1.00 . A A . 12 GLU OE1 1 1
11 14499 1 1 12 GLU OE2 O 11.290 18.455 2.684 1.00 . A A . 12 GLU OE2 1 1
11 14500 1 1 13 PRO C C 6.565 14.742 2.765 1.00 . A A . 13 PRO C 1 1
11 14501 1 1 13 PRO CA C 6.211 14.492 4.227 1.00 . A A . 13 PRO CA 1 1
11 14502 1 1 13 PRO CB C 4.765 14.910 4.506 1.00 . A A . 13 PRO CB 1 1
11 14503 1 1 13 PRO CD C 6.163 16.361 5.792 1.00 . A A . 13 PRO CD 1 1
11 14504 1 1 13 PRO CG C 4.867 16.300 5.031 1.00 . A A . 13 PRO CG 1 1
11 14505 1 1 13 PRO HA H 6.334 13.442 4.451 1.00 . A A . 13 PRO HA 1 1
11 14506 1 1 13 PRO HB2 H 4.194 14.873 3.589 1.00 . A A . 13 PRO HB2 1 1
11 14507 1 1 13 PRO HB3 H 4.329 14.244 5.236 1.00 . A A . 13 PRO HB3 1 1
11 14508 1 1 13 PRO HD2 H 6.613 17.338 5.693 1.00 . A A . 13 PRO HD2 1 1
11 14509 1 1 13 PRO HD3 H 6.000 16.123 6.833 1.00 . A A . 13 PRO HD3 1 1
11 14510 1 1 13 PRO HG2 H 4.881 17.002 4.211 1.00 . A A . 13 PRO HG2 1 1
11 14511 1 1 13 PRO HG3 H 4.036 16.506 5.689 1.00 . A A . 13 PRO HG3 1 1
11 14512 1 1 13 PRO N N 6.990 15.332 5.141 1.00 . A A . 13 PRO N 1 1
11 14513 1 1 13 PRO O O 6.869 15.864 2.358 1.00 . A A . 13 PRO O 1 1
11 14514 1 1 14 PRO C C 5.772 14.514 -0.261 1.00 . A A . 14 PRO C 1 1
11 14515 1 1 14 PRO CA C 6.836 13.755 0.524 1.00 . A A . 14 PRO CA 1 1
11 14516 1 1 14 PRO CB C 6.877 12.288 0.087 1.00 . A A . 14 PRO CB 1 1
11 14517 1 1 14 PRO CD C 6.169 12.308 2.370 1.00 . A A . 14 PRO CD 1 1
11 14518 1 1 14 PRO CG C 6.008 11.577 1.066 1.00 . A A . 14 PRO CG 1 1
11 14519 1 1 14 PRO HA H 7.801 14.210 0.353 1.00 . A A . 14 PRO HA 1 1
11 14520 1 1 14 PRO HB2 H 6.495 12.199 -0.920 1.00 . A A . 14 PRO HB2 1 1
11 14521 1 1 14 PRO HB3 H 7.894 11.926 0.126 1.00 . A A . 14 PRO HB3 1 1
11 14522 1 1 14 PRO HD2 H 5.241 12.302 2.923 1.00 . A A . 14 PRO HD2 1 1
11 14523 1 1 14 PRO HD3 H 6.962 11.866 2.955 1.00 . A A . 14 PRO HD3 1 1
11 14524 1 1 14 PRO HG2 H 4.980 11.615 0.739 1.00 . A A . 14 PRO HG2 1 1
11 14525 1 1 14 PRO HG3 H 6.333 10.552 1.168 1.00 . A A . 14 PRO HG3 1 1
11 14526 1 1 14 PRO N N 6.524 13.675 1.954 1.00 . A A . 14 PRO N 1 1
11 14527 1 1 14 PRO O O 4.749 14.919 0.293 1.00 . A A . 14 PRO O 1 1
11 14528 1 1 15 VAL C C 3.670 14.852 -2.271 1.00 . A A . 15 VAL C 1 1
11 14529 1 1 15 VAL CA C 5.080 15.414 -2.414 1.00 . A A . 15 VAL CA 1 1
11 14530 1 1 15 VAL CB C 5.504 15.335 -3.892 1.00 . A A . 15 VAL CB 1 1
11 14531 1 1 15 VAL CG1 C 5.646 13.885 -4.331 1.00 . A A . 15 VAL CG1 1 1
11 14532 1 1 15 VAL CG2 C 4.507 16.071 -4.773 1.00 . A A . 15 VAL CG2 1 1
11 14533 1 1 15 VAL H H 6.851 14.358 -1.937 1.00 . A A . 15 VAL H 1 1
11 14534 1 1 15 VAL HA H 5.075 16.453 -2.118 1.00 . A A . 15 VAL HA 1 1
11 14535 1 1 15 VAL HB H 6.467 15.815 -3.996 1.00 . A A . 15 VAL HB 1 1
11 14536 1 1 15 VAL HG11 H 5.717 13.251 -3.459 1.00 . A A . 15 VAL HG11 1 1
11 14537 1 1 15 VAL HG12 H 4.784 13.600 -4.916 1.00 . A A . 15 VAL HG12 1 1
11 14538 1 1 15 VAL HG13 H 6.540 13.776 -4.928 1.00 . A A . 15 VAL HG13 1 1
11 14539 1 1 15 VAL HG21 H 4.893 17.051 -5.012 1.00 . A A . 15 VAL HG21 1 1
11 14540 1 1 15 VAL HG22 H 4.351 15.514 -5.686 1.00 . A A . 15 VAL HG22 1 1
11 14541 1 1 15 VAL HG23 H 3.568 16.171 -4.249 1.00 . A A . 15 VAL HG23 1 1
11 14542 1 1 15 VAL N N 6.018 14.704 -1.553 1.00 . A A . 15 VAL N 1 1
11 14543 1 1 15 VAL O O 2.689 15.596 -2.290 1.00 . A A . 15 VAL O 1 1
11 14544 1 1 16 TYR C C 1.540 13.392 -0.757 1.00 . A A . 16 TYR C 1 1
11 14545 1 1 16 TYR CA C 2.285 12.872 -1.983 1.00 . A A . 16 TYR CA 1 1
11 14546 1 1 16 TYR CB C 2.475 11.358 -1.874 1.00 . A A . 16 TYR CB 1 1
11 14547 1 1 16 TYR CD1 C 3.501 10.642 -4.067 1.00 . A A . 16 TYR CD1 1 1
11 14548 1 1 16 TYR CD2 C 4.848 10.525 -2.104 1.00 . A A . 16 TYR CD2 1 1
11 14549 1 1 16 TYR CE1 C 4.553 10.161 -4.823 1.00 . A A . 16 TYR CE1 1 1
11 14550 1 1 16 TYR CE2 C 5.905 10.045 -2.852 1.00 . A A . 16 TYR CE2 1 1
11 14551 1 1 16 TYR CG C 3.629 10.832 -2.697 1.00 . A A . 16 TYR CG 1 1
11 14552 1 1 16 TYR CZ C 5.752 9.864 -4.211 1.00 . A A . 16 TYR CZ 1 1
11 14553 1 1 16 TYR H H 4.393 12.995 -2.120 1.00 . A A . 16 TYR H 1 1
11 14554 1 1 16 TYR HA H 1.700 13.089 -2.865 1.00 . A A . 16 TYR HA 1 1
11 14555 1 1 16 TYR HB2 H 2.658 11.099 -0.843 1.00 . A A . 16 TYR HB2 1 1
11 14556 1 1 16 TYR HB3 H 1.575 10.864 -2.210 1.00 . A A . 16 TYR HB3 1 1
11 14557 1 1 16 TYR HD1 H 2.560 10.876 -4.544 1.00 . A A . 16 TYR HD1 1 1
11 14558 1 1 16 TYR HD2 H 4.964 10.668 -1.039 1.00 . A A . 16 TYR HD2 1 1
11 14559 1 1 16 TYR HE1 H 4.433 10.020 -5.887 1.00 . A A . 16 TYR HE1 1 1
11 14560 1 1 16 TYR HE2 H 6.845 9.812 -2.373 1.00 . A A . 16 TYR HE2 1 1
11 14561 1 1 16 TYR HH H 7.620 9.487 -4.467 1.00 . A A . 16 TYR HH 1 1
11 14562 1 1 16 TYR N N 3.576 13.535 -2.127 1.00 . A A . 16 TYR N 1 1
11 14563 1 1 16 TYR O O 2.145 13.935 0.167 1.00 . A A . 16 TYR O 1 1
11 14564 1 1 16 TYR OH O 6.803 9.386 -4.960 1.00 . A A . 16 TYR OH 1 1
11 14565 1 1 17 ALA C C -0.657 12.620 1.460 1.00 . A A . 17 ALA C 1 1
11 14566 1 1 17 ALA CA C -0.607 13.669 0.355 1.00 . A A . 17 ALA CA 1 1
11 14567 1 1 17 ALA CB C -2.012 13.993 -0.131 1.00 . A A . 17 ALA CB 1 1
11 14568 1 1 17 ALA H H -0.203 12.780 -1.523 1.00 . A A . 17 ALA H 1 1
11 14569 1 1 17 ALA HA H -0.171 14.575 0.751 1.00 . A A . 17 ALA HA 1 1
11 14570 1 1 17 ALA HB1 H -2.298 13.288 -0.899 1.00 . A A . 17 ALA HB1 1 1
11 14571 1 1 17 ALA HB2 H -2.703 13.926 0.695 1.00 . A A . 17 ALA HB2 1 1
11 14572 1 1 17 ALA HB3 H -2.030 14.994 -0.537 1.00 . A A . 17 ALA HB3 1 1
11 14573 1 1 17 ALA N N 0.222 13.220 -0.757 1.00 . A A . 17 ALA N 1 1
11 14574 1 1 17 ALA O O -0.131 11.518 1.308 1.00 . A A . 17 ALA O 1 1
11 14575 1 1 18 ALA C C -2.711 11.266 3.636 1.00 . A A . 18 ALA C 1 1
11 14576 1 1 18 ALA CA C -1.410 12.059 3.705 1.00 . A A . 18 ALA CA 1 1
11 14577 1 1 18 ALA CB C -1.327 12.829 5.015 1.00 . A A . 18 ALA CB 1 1
11 14578 1 1 18 ALA H H -1.690 13.863 2.636 1.00 . A A . 18 ALA H 1 1
11 14579 1 1 18 ALA HA H -0.579 11.370 3.667 1.00 . A A . 18 ALA HA 1 1
11 14580 1 1 18 ALA HB1 H -1.637 13.850 4.851 1.00 . A A . 18 ALA HB1 1 1
11 14581 1 1 18 ALA HB2 H -1.976 12.368 5.745 1.00 . A A . 18 ALA HB2 1 1
11 14582 1 1 18 ALA HB3 H -0.310 12.814 5.376 1.00 . A A . 18 ALA HB3 1 1
11 14583 1 1 18 ALA N N -1.291 12.971 2.574 1.00 . A A . 18 ALA N 1 1
11 14584 1 1 18 ALA O O -3.376 11.057 4.650 1.00 . A A . 18 ALA O 1 1
11 14585 1 1 19 GLY C C -4.782 10.082 0.821 1.00 . A A . 19 GLY C 1 1
11 14586 1 1 19 GLY CA C -4.290 10.064 2.255 1.00 . A A . 19 GLY CA 1 1
11 14587 1 1 19 GLY H H -2.500 11.025 1.660 1.00 . A A . 19 GLY H 1 1
11 14588 1 1 19 GLY HA2 H -4.108 9.041 2.550 1.00 . A A . 19 GLY HA2 1 1
11 14589 1 1 19 GLY HA3 H -5.058 10.480 2.891 1.00 . A A . 19 GLY HA3 1 1
11 14590 1 1 19 GLY N N -3.069 10.828 2.433 1.00 . A A . 19 GLY N 1 1
11 14591 1 1 19 GLY O O -5.978 10.222 0.570 1.00 . A A . 19 GLY O 1 1
11 14592 1 1 20 SER C C -3.699 8.682 -2.226 1.00 . A A . 20 SER C 1 1
11 14593 1 1 20 SER CA C -4.200 9.948 -1.539 1.00 . A A . 20 SER CA 1 1
11 14594 1 1 20 SER CB C -3.609 11.182 -2.223 1.00 . A A . 20 SER CB 1 1
11 14595 1 1 20 SER H H -2.918 9.834 0.142 1.00 . A A . 20 SER H 1 1
11 14596 1 1 20 SER HA H -5.277 9.984 -1.618 1.00 . A A . 20 SER HA 1 1
11 14597 1 1 20 SER HB2 H -2.585 11.309 -1.909 1.00 . A A . 20 SER HB2 1 1
11 14598 1 1 20 SER HB3 H -3.643 11.046 -3.295 1.00 . A A . 20 SER HB3 1 1
11 14599 1 1 20 SER HG H -4.133 13.047 -2.515 1.00 . A A . 20 SER HG 1 1
11 14600 1 1 20 SER N N -3.856 9.942 -0.122 1.00 . A A . 20 SER N 1 1
11 14601 1 1 20 SER O O -2.857 7.961 -1.687 1.00 . A A . 20 SER O 1 1
11 14602 1 1 20 SER OG O -4.338 12.350 -1.888 1.00 . A A . 20 SER OG 1 1
11 14603 1 1 21 LEU C C -2.336 7.270 -4.503 1.00 . A A . 21 LEU C 1 1
11 14604 1 1 21 LEU CA C -3.827 7.238 -4.181 1.00 . A A . 21 LEU CA 1 1
11 14605 1 1 21 LEU CB C -4.638 7.149 -5.475 1.00 . A A . 21 LEU CB 1 1
11 14606 1 1 21 LEU CD1 C -6.819 6.712 -6.629 1.00 . A A . 21 LEU CD1 1 1
11 14607 1 1 21 LEU CD2 C -5.856 4.992 -5.089 1.00 . A A . 21 LEU CD2 1 1
11 14608 1 1 21 LEU CG C -6.009 6.481 -5.363 1.00 . A A . 21 LEU CG 1 1
11 14609 1 1 21 LEU H H -4.887 9.028 -3.795 1.00 . A A . 21 LEU H 1 1
11 14610 1 1 21 LEU HA H -4.033 6.368 -3.576 1.00 . A A . 21 LEU HA 1 1
11 14611 1 1 21 LEU HB2 H -4.788 8.153 -5.841 1.00 . A A . 21 LEU HB2 1 1
11 14612 1 1 21 LEU HB3 H -4.054 6.590 -6.192 1.00 . A A . 21 LEU HB3 1 1
11 14613 1 1 21 LEU HD11 H -7.098 5.760 -7.056 1.00 . A A . 21 LEU HD11 1 1
11 14614 1 1 21 LEU HD12 H -6.225 7.266 -7.341 1.00 . A A . 21 LEU HD12 1 1
11 14615 1 1 21 LEU HD13 H -7.710 7.274 -6.389 1.00 . A A . 21 LEU HD13 1 1
11 14616 1 1 21 LEU HD21 H -6.722 4.635 -4.551 1.00 . A A . 21 LEU HD21 1 1
11 14617 1 1 21 LEU HD22 H -4.969 4.824 -4.495 1.00 . A A . 21 LEU HD22 1 1
11 14618 1 1 21 LEU HD23 H -5.769 4.461 -6.025 1.00 . A A . 21 LEU HD23 1 1
11 14619 1 1 21 LEU HG H -6.550 6.920 -4.537 1.00 . A A . 21 LEU HG 1 1
11 14620 1 1 21 LEU N N -4.221 8.417 -3.418 1.00 . A A . 21 LEU N 1 1
11 14621 1 1 21 LEU O O -1.635 6.272 -4.339 1.00 . A A . 21 LEU O 1 1
11 14622 1 1 22 GLU C C 0.443 7.950 -4.243 1.00 . A A . 22 GLU C 1 1
11 14623 1 1 22 GLU CA C -0.451 8.586 -5.302 1.00 . A A . 22 GLU CA 1 1
11 14624 1 1 22 GLU CB C -0.107 10.069 -5.452 1.00 . A A . 22 GLU CB 1 1
11 14625 1 1 22 GLU CD C -0.907 12.252 -6.442 1.00 . A A . 22 GLU CD 1 1
11 14626 1 1 22 GLU CG C -0.824 10.747 -6.608 1.00 . A A . 22 GLU CG 1 1
11 14627 1 1 22 GLU H H -2.469 9.184 -5.068 1.00 . A A . 22 GLU H 1 1
11 14628 1 1 22 GLU HA H -0.281 8.090 -6.245 1.00 . A A . 22 GLU HA 1 1
11 14629 1 1 22 GLU HB2 H -0.373 10.582 -4.540 1.00 . A A . 22 GLU HB2 1 1
11 14630 1 1 22 GLU HB3 H 0.957 10.165 -5.611 1.00 . A A . 22 GLU HB3 1 1
11 14631 1 1 22 GLU HG2 H -0.292 10.530 -7.522 1.00 . A A . 22 GLU HG2 1 1
11 14632 1 1 22 GLU HG3 H -1.827 10.351 -6.674 1.00 . A A . 22 GLU HG3 1 1
11 14633 1 1 22 GLU N N -1.859 8.424 -4.959 1.00 . A A . 22 GLU N 1 1
11 14634 1 1 22 GLU O O 1.363 7.198 -4.563 1.00 . A A . 22 GLU O 1 1
11 14635 1 1 22 GLU OE1 O 0.128 12.927 -6.622 1.00 . A A . 22 GLU OE1 1 1
11 14636 1 1 22 GLU OE2 O -2.007 12.754 -6.131 1.00 . A A . 22 GLU OE2 1 1
11 14637 1 1 23 GLU C C 0.921 6.191 -1.883 1.00 . A A . 23 GLU C 1 1
11 14638 1 1 23 GLU CA C 0.947 7.717 -1.873 1.00 . A A . 23 GLU CA 1 1
11 14639 1 1 23 GLU CB C 0.410 8.239 -0.538 1.00 . A A . 23 GLU CB 1 1
11 14640 1 1 23 GLU CD C 0.806 8.439 1.949 1.00 . A A . 23 GLU CD 1 1
11 14641 1 1 23 GLU CG C 1.161 7.705 0.670 1.00 . A A . 23 GLU CG 1 1
11 14642 1 1 23 GLU H H -0.580 8.863 -2.788 1.00 . A A . 23 GLU H 1 1
11 14643 1 1 23 GLU HA H 1.967 8.048 -1.994 1.00 . A A . 23 GLU HA 1 1
11 14644 1 1 23 GLU HB2 H 0.479 9.316 -0.533 1.00 . A A . 23 GLU HB2 1 1
11 14645 1 1 23 GLU HB3 H -0.627 7.953 -0.446 1.00 . A A . 23 GLU HB3 1 1
11 14646 1 1 23 GLU HG2 H 0.921 6.660 0.795 1.00 . A A . 23 GLU HG2 1 1
11 14647 1 1 23 GLU HG3 H 2.222 7.811 0.494 1.00 . A A . 23 GLU HG3 1 1
11 14648 1 1 23 GLU N N 0.166 8.258 -2.979 1.00 . A A . 23 GLU N 1 1
11 14649 1 1 23 GLU O O 1.951 5.542 -1.704 1.00 . A A . 23 GLU O 1 1
11 14650 1 1 23 GLU OE1 O -0.397 8.687 2.175 1.00 . A A . 23 GLU OE1 1 1
11 14651 1 1 23 GLU OE2 O 1.730 8.765 2.723 1.00 . A A . 23 GLU OE2 1 1
11 14652 1 1 24 GLN C C 0.470 3.555 -3.191 1.00 . A A . 24 GLN C 1 1
11 14653 1 1 24 GLN CA C -0.425 4.178 -2.125 1.00 . A A . 24 GLN CA 1 1
11 14654 1 1 24 GLN CB C -1.886 3.812 -2.392 1.00 . A A . 24 GLN CB 1 1
11 14655 1 1 24 GLN CD C -4.158 3.621 -1.303 1.00 . A A . 24 GLN CD 1 1
11 14656 1 1 24 GLN CG C -2.854 4.391 -1.373 1.00 . A A . 24 GLN CG 1 1
11 14657 1 1 24 GLN H H -1.048 6.198 -2.230 1.00 . A A . 24 GLN H 1 1
11 14658 1 1 24 GLN HA H -0.137 3.792 -1.160 1.00 . A A . 24 GLN HA 1 1
11 14659 1 1 24 GLN HB2 H -2.164 4.177 -3.369 1.00 . A A . 24 GLN HB2 1 1
11 14660 1 1 24 GLN HB3 H -1.984 2.736 -2.377 1.00 . A A . 24 GLN HB3 1 1
11 14661 1 1 24 GLN HE21 H -4.994 5.084 -0.247 1.00 . A A . 24 GLN HE21 1 1
11 14662 1 1 24 GLN HE22 H -6.008 3.726 -0.584 1.00 . A A . 24 GLN HE22 1 1
11 14663 1 1 24 GLN HG2 H -2.388 4.370 -0.399 1.00 . A A . 24 GLN HG2 1 1
11 14664 1 1 24 GLN HG3 H -3.071 5.414 -1.644 1.00 . A A . 24 GLN HG3 1 1
11 14665 1 1 24 GLN N N -0.264 5.627 -2.093 1.00 . A A . 24 GLN N 1 1
11 14666 1 1 24 GLN NE2 N -5.154 4.201 -0.644 1.00 . A A . 24 GLN NE2 1 1
11 14667 1 1 24 GLN O O 1.396 2.806 -2.877 1.00 . A A . 24 GLN O 1 1
11 14668 1 1 24 GLN OE1 O -4.269 2.516 -1.834 1.00 . A A . 24 GLN OE1 1 1
11 14669 1 1 25 TRP C C 2.461 3.390 -5.254 1.00 . A A . 25 TRP C 1 1
11 14670 1 1 25 TRP CA C 0.969 3.337 -5.562 1.00 . A A . 25 TRP CA 1 1
11 14671 1 1 25 TRP CB C 0.672 4.122 -6.841 1.00 . A A . 25 TRP CB 1 1
11 14672 1 1 25 TRP CD1 C -1.726 3.221 -6.931 1.00 . A A . 25 TRP CD1 1 1
11 14673 1 1 25 TRP CD2 C -1.477 5.265 -7.813 1.00 . A A . 25 TRP CD2 1 1
11 14674 1 1 25 TRP CE2 C -2.830 4.889 -7.925 1.00 . A A . 25 TRP CE2 1 1
11 14675 1 1 25 TRP CE3 C -1.082 6.514 -8.299 1.00 . A A . 25 TRP CE3 1 1
11 14676 1 1 25 TRP CG C -0.788 4.184 -7.174 1.00 . A A . 25 TRP CG 1 1
11 14677 1 1 25 TRP CH2 C -3.373 6.936 -8.971 1.00 . A A . 25 TRP CH2 1 1
11 14678 1 1 25 TRP CZ2 C -3.787 5.718 -8.503 1.00 . A A . 25 TRP CZ2 1 1
11 14679 1 1 25 TRP CZ3 C -2.033 7.336 -8.874 1.00 . A A . 25 TRP CZ3 1 1
11 14680 1 1 25 TRP H H -0.562 4.470 -4.637 1.00 . A A . 25 TRP H 1 1
11 14681 1 1 25 TRP HA H 0.679 2.307 -5.708 1.00 . A A . 25 TRP HA 1 1
11 14682 1 1 25 TRP HB2 H 1.031 5.134 -6.727 1.00 . A A . 25 TRP HB2 1 1
11 14683 1 1 25 TRP HB3 H 1.184 3.654 -7.669 1.00 . A A . 25 TRP HB3 1 1
11 14684 1 1 25 TRP HD1 H -1.516 2.274 -6.457 1.00 . A A . 25 TRP HD1 1 1
11 14685 1 1 25 TRP HE1 H -3.788 3.124 -7.319 1.00 . A A . 25 TRP HE1 1 1
11 14686 1 1 25 TRP HE3 H -0.055 6.840 -8.233 1.00 . A A . 25 TRP HE3 1 1
11 14687 1 1 25 TRP HH2 H -4.081 7.609 -9.428 1.00 . A A . 25 TRP HH2 1 1
11 14688 1 1 25 TRP HZ2 H -4.823 5.424 -8.585 1.00 . A A . 25 TRP HZ2 1 1
11 14689 1 1 25 TRP HZ3 H -1.747 8.305 -9.256 1.00 . A A . 25 TRP HZ3 1 1
11 14690 1 1 25 TRP N N 0.189 3.868 -4.450 1.00 . A A . 25 TRP N 1 1
11 14691 1 1 25 TRP NE1 N -2.955 3.638 -7.380 1.00 . A A . 25 TRP NE1 1 1
11 14692 1 1 25 TRP O O 3.175 2.401 -5.423 1.00 . A A . 25 TRP O 1 1
11 14693 1 1 26 TYR C C 4.859 3.555 -3.652 1.00 . A A . 26 TYR C 1 1
11 14694 1 1 26 TYR CA C 4.336 4.730 -4.472 1.00 . A A . 26 TYR CA 1 1
11 14695 1 1 26 TYR CB C 4.537 6.035 -3.701 1.00 . A A . 26 TYR CB 1 1
11 14696 1 1 26 TYR CD1 C 6.959 6.574 -4.167 1.00 . A A . 26 TYR CD1 1 1
11 14697 1 1 26 TYR CD2 C 6.314 6.156 -1.911 1.00 . A A . 26 TYR CD2 1 1
11 14698 1 1 26 TYR CE1 C 8.264 6.779 -3.761 1.00 . A A . 26 TYR CE1 1 1
11 14699 1 1 26 TYR CE2 C 7.616 6.360 -1.495 1.00 . A A . 26 TYR CE2 1 1
11 14700 1 1 26 TYR CG C 5.963 6.259 -3.251 1.00 . A A . 26 TYR CG 1 1
11 14701 1 1 26 TYR CZ C 8.587 6.671 -2.424 1.00 . A A . 26 TYR CZ 1 1
11 14702 1 1 26 TYR H H 2.309 5.301 -4.688 1.00 . A A . 26 TYR H 1 1
11 14703 1 1 26 TYR HA H 4.889 4.782 -5.399 1.00 . A A . 26 TYR HA 1 1
11 14704 1 1 26 TYR HB2 H 4.254 6.865 -4.330 1.00 . A A . 26 TYR HB2 1 1
11 14705 1 1 26 TYR HB3 H 3.909 6.026 -2.822 1.00 . A A . 26 TYR HB3 1 1
11 14706 1 1 26 TYR HD1 H 6.703 6.657 -5.213 1.00 . A A . 26 TYR HD1 1 1
11 14707 1 1 26 TYR HD2 H 5.551 5.911 -1.186 1.00 . A A . 26 TYR HD2 1 1
11 14708 1 1 26 TYR HE1 H 9.025 7.023 -4.487 1.00 . A A . 26 TYR HE1 1 1
11 14709 1 1 26 TYR HE2 H 7.869 6.276 -0.449 1.00 . A A . 26 TYR HE2 1 1
11 14710 1 1 26 TYR HH H 9.902 7.547 -1.330 1.00 . A A . 26 TYR HH 1 1
11 14711 1 1 26 TYR N N 2.927 4.549 -4.802 1.00 . A A . 26 TYR N 1 1
11 14712 1 1 26 TYR O O 5.843 2.913 -4.021 1.00 . A A . 26 TYR O 1 1
11 14713 1 1 26 TYR OH O 9.885 6.875 -2.015 1.00 . A A . 26 TYR OH 1 1
11 14714 1 1 27 LEU C C 4.907 0.927 -2.470 1.00 . A A . 27 LEU C 1 1
11 14715 1 1 27 LEU CA C 4.589 2.180 -1.661 1.00 . A A . 27 LEU CA 1 1
11 14716 1 1 27 LEU CB C 3.479 1.881 -0.652 1.00 . A A . 27 LEU CB 1 1
11 14717 1 1 27 LEU CD1 C 1.653 2.784 0.809 1.00 . A A . 27 LEU CD1 1 1
11 14718 1 1 27 LEU CD2 C 4.041 3.325 1.319 1.00 . A A . 27 LEU CD2 1 1
11 14719 1 1 27 LEU CG C 3.027 3.055 0.217 1.00 . A A . 27 LEU CG 1 1
11 14720 1 1 27 LEU H H 3.417 3.825 -2.294 1.00 . A A . 27 LEU H 1 1
11 14721 1 1 27 LEU HA H 5.477 2.485 -1.127 1.00 . A A . 27 LEU HA 1 1
11 14722 1 1 27 LEU HB2 H 2.620 1.526 -1.201 1.00 . A A . 27 LEU HB2 1 1
11 14723 1 1 27 LEU HB3 H 3.832 1.099 0.005 1.00 . A A . 27 LEU HB3 1 1
11 14724 1 1 27 LEU HD11 H 1.754 2.540 1.856 1.00 . A A . 27 LEU HD11 1 1
11 14725 1 1 27 LEU HD12 H 1.194 1.955 0.290 1.00 . A A . 27 LEU HD12 1 1
11 14726 1 1 27 LEU HD13 H 1.034 3.662 0.701 1.00 . A A . 27 LEU HD13 1 1
11 14727 1 1 27 LEU HD21 H 4.091 2.471 1.978 1.00 . A A . 27 LEU HD21 1 1
11 14728 1 1 27 LEU HD22 H 3.738 4.196 1.882 1.00 . A A . 27 LEU HD22 1 1
11 14729 1 1 27 LEU HD23 H 5.012 3.498 0.880 1.00 . A A . 27 LEU HD23 1 1
11 14730 1 1 27 LEU HG H 2.955 3.943 -0.397 1.00 . A A . 27 LEU HG 1 1
11 14731 1 1 27 LEU N N 4.193 3.279 -2.536 1.00 . A A . 27 LEU N 1 1
11 14732 1 1 27 LEU O O 6.016 0.398 -2.401 1.00 . A A . 27 LEU O 1 1
11 14733 1 1 28 GLU C C 5.493 -0.749 -4.698 1.00 . A A . 28 GLU C 1 1
11 14734 1 1 28 GLU CA C 4.106 -0.730 -4.062 1.00 . A A . 28 GLU CA 1 1
11 14735 1 1 28 GLU CB C 3.032 -0.790 -5.150 1.00 . A A . 28 GLU CB 1 1
11 14736 1 1 28 GLU CD C 1.794 -2.934 -4.650 1.00 . A A . 28 GLU CD 1 1
11 14737 1 1 28 GLU CG C 2.710 -2.201 -5.611 1.00 . A A . 28 GLU CG 1 1
11 14738 1 1 28 GLU H H 3.066 0.926 -3.251 1.00 . A A . 28 GLU H 1 1
11 14739 1 1 28 GLU HA H 4.005 -1.594 -3.422 1.00 . A A . 28 GLU HA 1 1
11 14740 1 1 28 GLU HB2 H 2.126 -0.341 -4.770 1.00 . A A . 28 GLU HB2 1 1
11 14741 1 1 28 GLU HB3 H 3.372 -0.223 -6.005 1.00 . A A . 28 GLU HB3 1 1
11 14742 1 1 28 GLU HG2 H 2.228 -2.150 -6.576 1.00 . A A . 28 GLU HG2 1 1
11 14743 1 1 28 GLU HG3 H 3.633 -2.756 -5.700 1.00 . A A . 28 GLU HG3 1 1
11 14744 1 1 28 GLU N N 3.928 0.460 -3.238 1.00 . A A . 28 GLU N 1 1
11 14745 1 1 28 GLU O O 6.057 -1.814 -4.951 1.00 . A A . 28 GLU O 1 1
11 14746 1 1 28 GLU OE1 O 2.290 -3.420 -3.612 1.00 . A A . 28 GLU OE1 1 1
11 14747 1 1 28 GLU OE2 O 0.582 -3.021 -4.936 1.00 . A A . 28 GLU OE2 1 1
11 14748 1 1 29 ILE C C 8.456 0.397 -4.518 1.00 . A A . 29 ILE C 1 1
11 14749 1 1 29 ILE CA C 7.356 0.557 -5.561 1.00 . A A . 29 ILE CA 1 1
11 14750 1 1 29 ILE CB C 7.528 1.913 -6.270 1.00 . A A . 29 ILE CB 1 1
11 14751 1 1 29 ILE CD1 C 6.153 3.563 -7.636 1.00 . A A . 29 ILE CD1 1 1
11 14752 1 1 29 ILE CG1 C 6.428 2.110 -7.315 1.00 . A A . 29 ILE CG1 1 1
11 14753 1 1 29 ILE CG2 C 8.903 2.002 -6.916 1.00 . A A . 29 ILE CG2 1 1
11 14754 1 1 29 ILE H H 5.537 1.249 -4.730 1.00 . A A . 29 ILE H 1 1
11 14755 1 1 29 ILE HA H 7.456 -0.228 -6.298 1.00 . A A . 29 ILE HA 1 1
11 14756 1 1 29 ILE HB H 7.455 2.693 -5.529 1.00 . A A . 29 ILE HB 1 1
11 14757 1 1 29 ILE HD11 H 6.567 3.802 -8.605 1.00 . A A . 29 ILE HD11 1 1
11 14758 1 1 29 ILE HD12 H 5.088 3.734 -7.646 1.00 . A A . 29 ILE HD12 1 1
11 14759 1 1 29 ILE HD13 H 6.612 4.190 -6.885 1.00 . A A . 29 ILE HD13 1 1
11 14760 1 1 29 ILE HG12 H 6.717 1.618 -8.230 1.00 . A A . 29 ILE HG12 1 1
11 14761 1 1 29 ILE HG13 H 5.512 1.671 -6.949 1.00 . A A . 29 ILE HG13 1 1
11 14762 1 1 29 ILE HG21 H 9.614 1.442 -6.327 1.00 . A A . 29 ILE HG21 1 1
11 14763 1 1 29 ILE HG22 H 8.859 1.588 -7.913 1.00 . A A . 29 ILE HG22 1 1
11 14764 1 1 29 ILE HG23 H 9.211 3.035 -6.968 1.00 . A A . 29 ILE HG23 1 1
11 14765 1 1 29 ILE N N 6.036 0.436 -4.955 1.00 . A A . 29 ILE N 1 1
11 14766 1 1 29 ILE O O 9.284 -0.510 -4.606 1.00 . A A . 29 ILE O 1 1
11 14767 1 1 30 VAL C C 9.474 -0.122 -1.784 1.00 . A A . 30 VAL C 1 1
11 14768 1 1 30 VAL CA C 9.457 1.242 -2.466 1.00 . A A . 30 VAL CA 1 1
11 14769 1 1 30 VAL CB C 9.197 2.330 -1.407 1.00 . A A . 30 VAL CB 1 1
11 14770 1 1 30 VAL CG1 C 8.732 3.618 -2.069 1.00 . A A . 30 VAL CG1 1 1
11 14771 1 1 30 VAL CG2 C 8.177 1.847 -0.387 1.00 . A A . 30 VAL CG2 1 1
11 14772 1 1 30 VAL H H 7.775 1.985 -3.513 1.00 . A A . 30 VAL H 1 1
11 14773 1 1 30 VAL HA H 10.425 1.424 -2.909 1.00 . A A . 30 VAL HA 1 1
11 14774 1 1 30 VAL HB H 10.124 2.530 -0.891 1.00 . A A . 30 VAL HB 1 1
11 14775 1 1 30 VAL HG11 H 8.937 3.572 -3.128 1.00 . A A . 30 VAL HG11 1 1
11 14776 1 1 30 VAL HG12 H 7.671 3.742 -1.911 1.00 . A A . 30 VAL HG12 1 1
11 14777 1 1 30 VAL HG13 H 9.261 4.455 -1.637 1.00 . A A . 30 VAL HG13 1 1
11 14778 1 1 30 VAL HG21 H 7.500 2.653 -0.146 1.00 . A A . 30 VAL HG21 1 1
11 14779 1 1 30 VAL HG22 H 7.618 1.019 -0.800 1.00 . A A . 30 VAL HG22 1 1
11 14780 1 1 30 VAL HG23 H 8.687 1.525 0.508 1.00 . A A . 30 VAL HG23 1 1
11 14781 1 1 30 VAL N N 8.460 1.285 -3.529 1.00 . A A . 30 VAL N 1 1
11 14782 1 1 30 VAL O O 10.424 -0.463 -1.079 1.00 . A A . 30 VAL O 1 1
11 14783 1 1 31 ASP C C 8.735 -3.301 -2.401 1.00 . A A . 31 ASP C 1 1
11 14784 1 1 31 ASP CA C 8.311 -2.226 -1.405 1.00 . A A . 31 ASP CA 1 1
11 14785 1 1 31 ASP CB C 6.879 -2.485 -0.935 1.00 . A A . 31 ASP CB 1 1
11 14786 1 1 31 ASP CG C 6.821 -3.416 0.259 1.00 . A A . 31 ASP CG 1 1
11 14787 1 1 31 ASP H H 7.691 -0.569 -2.569 1.00 . A A . 31 ASP H 1 1
11 14788 1 1 31 ASP HA H 8.972 -2.262 -0.552 1.00 . A A . 31 ASP HA 1 1
11 14789 1 1 31 ASP HB2 H 6.422 -1.546 -0.658 1.00 . A A . 31 ASP HB2 1 1
11 14790 1 1 31 ASP HB3 H 6.317 -2.929 -1.744 1.00 . A A . 31 ASP HB3 1 1
11 14791 1 1 31 ASP N N 8.417 -0.898 -1.998 1.00 . A A . 31 ASP N 1 1
11 14792 1 1 31 ASP O O 9.624 -4.106 -2.121 1.00 . A A . 31 ASP O 1 1
11 14793 1 1 31 ASP OD1 O 7.633 -4.363 0.313 1.00 . A A . 31 ASP OD1 1 1
11 14794 1 1 31 ASP OD2 O 5.963 -3.199 1.141 1.00 . A A . 31 ASP OD2 1 1
11 14795 1 1 32 LYS C C 9.421 -3.723 -5.590 1.00 . A A . 32 LYS C 1 1
11 14796 1 1 32 LYS CA C 8.402 -4.285 -4.603 1.00 . A A . 32 LYS CA 1 1
11 14797 1 1 32 LYS CB C 7.128 -4.692 -5.345 1.00 . A A . 32 LYS CB 1 1
11 14798 1 1 32 LYS CD C 6.241 -6.221 -3.560 1.00 . A A . 32 LYS CD 1 1
11 14799 1 1 32 LYS CE C 6.866 -5.830 -2.229 1.00 . A A . 32 LYS CE 1 1
11 14800 1 1 32 LYS CG C 5.961 -5.003 -4.423 1.00 . A A . 32 LYS CG 1 1
11 14801 1 1 32 LYS H H 7.393 -2.642 -3.729 1.00 . A A . 32 LYS H 1 1
11 14802 1 1 32 LYS HA H 8.825 -5.155 -4.125 1.00 . A A . 32 LYS HA 1 1
11 14803 1 1 32 LYS HB2 H 6.835 -3.887 -6.003 1.00 . A A . 32 LYS HB2 1 1
11 14804 1 1 32 LYS HB3 H 7.336 -5.572 -5.937 1.00 . A A . 32 LYS HB3 1 1
11 14805 1 1 32 LYS HD2 H 5.313 -6.739 -3.370 1.00 . A A . 32 LYS HD2 1 1
11 14806 1 1 32 LYS HD3 H 6.920 -6.877 -4.087 1.00 . A A . 32 LYS HD3 1 1
11 14807 1 1 32 LYS HE2 H 7.882 -5.511 -2.404 1.00 . A A . 32 LYS HE2 1 1
11 14808 1 1 32 LYS HE3 H 6.300 -5.012 -1.808 1.00 . A A . 32 LYS HE3 1 1
11 14809 1 1 32 LYS HG2 H 5.784 -4.153 -3.781 1.00 . A A . 32 LYS HG2 1 1
11 14810 1 1 32 LYS HG3 H 5.081 -5.193 -5.023 1.00 . A A . 32 LYS HG3 1 1
11 14811 1 1 32 LYS HZ1 H 7.743 -6.944 -0.695 1.00 . A A . 32 LYS HZ1 1 1
11 14812 1 1 32 LYS HZ2 H 6.827 -7.868 -1.775 1.00 . A A . 32 LYS HZ2 1 1
11 14813 1 1 32 LYS HZ3 H 6.053 -6.896 -0.628 1.00 . A A . 32 LYS HZ3 1 1
11 14814 1 1 32 LYS N N 8.093 -3.309 -3.564 1.00 . A A . 32 LYS N 1 1
11 14815 1 1 32 LYS NZ N 6.872 -6.964 -1.264 1.00 . A A . 32 LYS NZ 1 1
11 14816 1 1 32 LYS O O 10.457 -4.336 -5.844 1.00 . A A . 32 LYS O 1 1
11 14817 1 1 33 GLY C C 9.279 -1.181 -8.188 1.00 . A A . 33 GLY C 1 1
11 14818 1 1 33 GLY CA C 10.018 -1.929 -7.096 1.00 . A A . 33 GLY CA 1 1
11 14819 1 1 33 GLY H H 8.277 -2.110 -5.904 1.00 . A A . 33 GLY H 1 1
11 14820 1 1 33 GLY HA2 H 10.658 -1.236 -6.570 1.00 . A A . 33 GLY HA2 1 1
11 14821 1 1 33 GLY HA3 H 10.630 -2.694 -7.551 1.00 . A A . 33 GLY HA3 1 1
11 14822 1 1 33 GLY N N 9.118 -2.553 -6.144 1.00 . A A . 33 GLY N 1 1
11 14823 1 1 33 GLY O O 9.835 -0.285 -8.823 1.00 . A A . 33 GLY O 1 1
11 14824 1 1 34 SER C C 5.721 -1.122 -9.159 1.00 . A A . 34 SER C 1 1
11 14825 1 1 34 SER CA C 7.206 -0.913 -9.437 1.00 . A A . 34 SER CA 1 1
11 14826 1 1 34 SER CB C 7.562 -1.466 -10.818 1.00 . A A . 34 SER CB 1 1
11 14827 1 1 34 SER H H 7.634 -2.272 -7.871 1.00 . A A . 34 SER H 1 1
11 14828 1 1 34 SER HA H 7.418 0.146 -9.417 1.00 . A A . 34 SER HA 1 1
11 14829 1 1 34 SER HB2 H 7.133 -2.450 -10.930 1.00 . A A . 34 SER HB2 1 1
11 14830 1 1 34 SER HB3 H 7.164 -0.811 -11.579 1.00 . A A . 34 SER HB3 1 1
11 14831 1 1 34 SER HG H 9.236 -1.026 -11.735 1.00 . A A . 34 SER HG 1 1
11 14832 1 1 34 SER N N 8.021 -1.551 -8.410 1.00 . A A . 34 SER N 1 1
11 14833 1 1 34 SER O O 5.318 -2.152 -8.618 1.00 . A A . 34 SER O 1 1
11 14834 1 1 34 SER OG O 8.966 -1.559 -10.983 1.00 . A A . 34 SER OG 1 1
11 14835 1 1 35 VAL C C 2.763 -0.748 -10.570 1.00 . A A . 35 VAL C 1 1
11 14836 1 1 35 VAL CA C 3.469 -0.214 -9.329 1.00 . A A . 35 VAL CA 1 1
11 14837 1 1 35 VAL CB C 2.880 1.163 -8.970 1.00 . A A . 35 VAL CB 1 1
11 14838 1 1 35 VAL CG1 C 3.032 2.129 -10.136 1.00 . A A . 35 VAL CG1 1 1
11 14839 1 1 35 VAL CG2 C 1.420 1.029 -8.565 1.00 . A A . 35 VAL CG2 1 1
11 14840 1 1 35 VAL H H 5.291 0.658 -9.962 1.00 . A A . 35 VAL H 1 1
11 14841 1 1 35 VAL HA H 3.284 -0.887 -8.504 1.00 . A A . 35 VAL HA 1 1
11 14842 1 1 35 VAL HB H 3.430 1.560 -8.129 1.00 . A A . 35 VAL HB 1 1
11 14843 1 1 35 VAL HG11 H 3.287 3.109 -9.760 1.00 . A A . 35 VAL HG11 1 1
11 14844 1 1 35 VAL HG12 H 3.814 1.780 -10.794 1.00 . A A . 35 VAL HG12 1 1
11 14845 1 1 35 VAL HG13 H 2.101 2.185 -10.680 1.00 . A A . 35 VAL HG13 1 1
11 14846 1 1 35 VAL HG21 H 1.040 0.076 -8.902 1.00 . A A . 35 VAL HG21 1 1
11 14847 1 1 35 VAL HG22 H 1.337 1.090 -7.490 1.00 . A A . 35 VAL HG22 1 1
11 14848 1 1 35 VAL HG23 H 0.846 1.825 -9.016 1.00 . A A . 35 VAL HG23 1 1
11 14849 1 1 35 VAL N N 4.910 -0.138 -9.535 1.00 . A A . 35 VAL N 1 1
11 14850 1 1 35 VAL O O 3.157 -0.451 -11.698 1.00 . A A . 35 VAL O 1 1
11 14851 1 1 36 SER C C -0.287 -1.289 -11.754 1.00 . A A . 36 SER C 1 1
11 14852 1 1 36 SER CA C 0.957 -2.119 -11.456 1.00 . A A . 36 SER CA 1 1
11 14853 1 1 36 SER CB C 0.557 -3.558 -11.126 1.00 . A A . 36 SER CB 1 1
11 14854 1 1 36 SER H H 1.452 -1.740 -9.433 1.00 . A A . 36 SER H 1 1
11 14855 1 1 36 SER HA H 1.591 -2.123 -12.330 1.00 . A A . 36 SER HA 1 1
11 14856 1 1 36 SER HB2 H 1.400 -4.073 -10.691 1.00 . A A . 36 SER HB2 1 1
11 14857 1 1 36 SER HB3 H -0.262 -3.548 -10.421 1.00 . A A . 36 SER HB3 1 1
11 14858 1 1 36 SER HG H 0.297 -5.195 -12.171 1.00 . A A . 36 SER HG 1 1
11 14859 1 1 36 SER N N 1.717 -1.540 -10.355 1.00 . A A . 36 SER N 1 1
11 14860 1 1 36 SER O O -0.755 -0.524 -10.910 1.00 . A A . 36 SER O 1 1
11 14861 1 1 36 SER OG O 0.148 -4.254 -12.291 1.00 . A A . 36 SER OG 1 1
11 14862 1 1 37 CYS C C -3.194 -1.044 -12.473 1.00 . A A . 37 CYS C 1 1
11 14863 1 1 37 CYS CA C -2.009 -0.709 -13.374 1.00 . A A . 37 CYS CA 1 1
11 14864 1 1 37 CYS CB C -2.354 -1.032 -14.830 1.00 . A A . 37 CYS CB 1 1
11 14865 1 1 37 CYS H H -0.401 -2.069 -13.592 1.00 . A A . 37 CYS H 1 1
11 14866 1 1 37 CYS HA H -1.794 0.345 -13.289 1.00 . A A . 37 CYS HA 1 1
11 14867 1 1 37 CYS HB2 H -1.465 -0.925 -15.434 1.00 . A A . 37 CYS HB2 1 1
11 14868 1 1 37 CYS HB3 H -2.705 -2.051 -14.891 1.00 . A A . 37 CYS HB3 1 1
11 14869 1 1 37 CYS N N -0.819 -1.444 -12.962 1.00 . A A . 37 CYS N 1 1
11 14870 1 1 37 CYS O O -3.698 -2.167 -12.459 1.00 . A A . 37 CYS O 1 1
11 14871 1 1 37 CYS SG S -3.640 0.043 -15.544 1.00 . A A . 37 CYS SG 1 1
11 14872 1 1 38 PRO C C -6.107 -0.377 -11.520 1.00 . A A . 38 PRO C 1 1
11 14873 1 1 38 PRO CA C -4.782 -0.209 -10.784 1.00 . A A . 38 PRO CA 1 1
11 14874 1 1 38 PRO CB C -4.778 1.094 -9.981 1.00 . A A . 38 PRO CB 1 1
11 14875 1 1 38 PRO CD C -3.098 1.319 -11.666 1.00 . A A . 38 PRO CD 1 1
11 14876 1 1 38 PRO CG C -4.119 2.088 -10.874 1.00 . A A . 38 PRO CG 1 1
11 14877 1 1 38 PRO HA H -4.634 -1.045 -10.116 1.00 . A A . 38 PRO HA 1 1
11 14878 1 1 38 PRO HB2 H -5.794 1.382 -9.751 1.00 . A A . 38 PRO HB2 1 1
11 14879 1 1 38 PRO HB3 H -4.222 0.956 -9.066 1.00 . A A . 38 PRO HB3 1 1
11 14880 1 1 38 PRO HD2 H -3.010 1.725 -12.663 1.00 . A A . 38 PRO HD2 1 1
11 14881 1 1 38 PRO HD3 H -2.141 1.333 -11.165 1.00 . A A . 38 PRO HD3 1 1
11 14882 1 1 38 PRO HG2 H -4.849 2.530 -11.533 1.00 . A A . 38 PRO HG2 1 1
11 14883 1 1 38 PRO HG3 H -3.635 2.850 -10.281 1.00 . A A . 38 PRO HG3 1 1
11 14884 1 1 38 PRO N N -3.651 -0.046 -11.702 1.00 . A A . 38 PRO N 1 1
11 14885 1 1 38 PRO O O -7.155 -0.560 -10.901 1.00 . A A . 38 PRO O 1 1
11 14886 1 1 39 THR C C -7.322 -1.847 -14.293 1.00 . A A . 39 THR C 1 1
11 14887 1 1 39 THR CA C -7.248 -0.458 -13.668 1.00 . A A . 39 THR CA 1 1
11 14888 1 1 39 THR CB C -7.292 0.599 -14.788 1.00 . A A . 39 THR CB 1 1
11 14889 1 1 39 THR CG2 C -8.616 0.542 -15.534 1.00 . A A . 39 THR CG2 1 1
11 14890 1 1 39 THR H H -5.188 -0.166 -13.283 1.00 . A A . 39 THR H 1 1
11 14891 1 1 39 THR HA H -8.109 -0.314 -13.032 1.00 . A A . 39 THR HA 1 1
11 14892 1 1 39 THR HB H -6.493 0.395 -15.486 1.00 . A A . 39 THR HB 1 1
11 14893 1 1 39 THR HG1 H -6.661 2.465 -14.876 1.00 . A A . 39 THR HG1 1 1
11 14894 1 1 39 THR HG21 H -9.307 -0.088 -14.994 1.00 . A A . 39 THR HG21 1 1
11 14895 1 1 39 THR HG22 H -8.455 0.137 -16.522 1.00 . A A . 39 THR HG22 1 1
11 14896 1 1 39 THR HG23 H -9.026 1.538 -15.615 1.00 . A A . 39 THR HG23 1 1
11 14897 1 1 39 THR N N -6.053 -0.314 -12.847 1.00 . A A . 39 THR N 1 1
11 14898 1 1 39 THR O O -8.278 -2.590 -14.069 1.00 . A A . 39 THR O 1 1
11 14899 1 1 39 THR OG1 O -7.106 1.907 -14.234 1.00 . A A . 39 THR OG1 1 1
11 14900 1 1 40 CYS C C -5.419 -4.479 -14.926 1.00 . A A . 40 CYS C 1 1
11 14901 1 1 40 CYS CA C -6.256 -3.492 -15.735 1.00 . A A . 40 CYS CA 1 1
11 14902 1 1 40 CYS CB C -5.677 -3.352 -17.144 1.00 . A A . 40 CYS CB 1 1
11 14903 1 1 40 CYS H H -5.573 -1.557 -15.218 1.00 . A A . 40 CYS H 1 1
11 14904 1 1 40 CYS HA H -7.265 -3.869 -15.805 1.00 . A A . 40 CYS HA 1 1
11 14905 1 1 40 CYS HB2 H -5.874 -4.259 -17.698 1.00 . A A . 40 CYS HB2 1 1
11 14906 1 1 40 CYS HB3 H -6.157 -2.522 -17.641 1.00 . A A . 40 CYS HB3 1 1
11 14907 1 1 40 CYS N N -6.307 -2.192 -15.077 1.00 . A A . 40 CYS N 1 1
11 14908 1 1 40 CYS O O -5.650 -5.686 -14.971 1.00 . A A . 40 CYS O 1 1
11 14909 1 1 40 CYS SG S -3.880 -3.060 -17.185 1.00 . A A . 40 CYS SG 1 1
11 14910 1 1 41 GLN C C -2.846 -5.819 -14.224 1.00 . A A . 41 GLN C 1 1
11 14911 1 1 41 GLN CA C -3.575 -4.789 -13.368 1.00 . A A . 41 GLN CA 1 1
11 14912 1 1 41 GLN CB C -4.385 -5.494 -12.279 1.00 . A A . 41 GLN CB 1 1
11 14913 1 1 41 GLN CD C -5.581 -5.238 -10.068 1.00 . A A . 41 GLN CD 1 1
11 14914 1 1 41 GLN CG C -5.060 -4.539 -11.308 1.00 . A A . 41 GLN CG 1 1
11 14915 1 1 41 GLN H H -4.311 -2.984 -14.193 1.00 . A A . 41 GLN H 1 1
11 14916 1 1 41 GLN HA H -2.844 -4.146 -12.901 1.00 . A A . 41 GLN HA 1 1
11 14917 1 1 41 GLN HB2 H -5.148 -6.096 -12.748 1.00 . A A . 41 GLN HB2 1 1
11 14918 1 1 41 GLN HB3 H -3.725 -6.138 -11.716 1.00 . A A . 41 GLN HB3 1 1
11 14919 1 1 41 GLN HE21 H -5.345 -3.577 -9.002 1.00 . A A . 41 GLN HE21 1 1
11 14920 1 1 41 GLN HE22 H -5.970 -4.939 -8.142 1.00 . A A . 41 GLN HE22 1 1
11 14921 1 1 41 GLN HG2 H -4.345 -3.788 -11.005 1.00 . A A . 41 GLN HG2 1 1
11 14922 1 1 41 GLN HG3 H -5.889 -4.063 -11.810 1.00 . A A . 41 GLN HG3 1 1
11 14923 1 1 41 GLN N N -4.446 -3.954 -14.187 1.00 . A A . 41 GLN N 1 1
11 14924 1 1 41 GLN NE2 N -5.637 -4.512 -8.958 1.00 . A A . 41 GLN NE2 1 1
11 14925 1 1 41 GLN O O -2.726 -6.983 -13.844 1.00 . A A . 41 GLN O 1 1
11 14926 1 1 41 GLN OE1 O -5.928 -6.419 -10.107 1.00 . A A . 41 GLN OE1 1 1
11 14927 1 1 42 ALA C C -0.203 -5.806 -16.483 1.00 . A A . 42 ALA C 1 1
11 14928 1 1 42 ALA CA C -1.644 -6.267 -16.292 1.00 . A A . 42 ALA CA 1 1
11 14929 1 1 42 ALA CB C -2.359 -6.339 -17.633 1.00 . A A . 42 ALA CB 1 1
11 14930 1 1 42 ALA H H -2.489 -4.444 -15.631 1.00 . A A . 42 ALA H 1 1
11 14931 1 1 42 ALA HA H -1.640 -7.258 -15.860 1.00 . A A . 42 ALA HA 1 1
11 14932 1 1 42 ALA HB1 H -2.764 -7.332 -17.771 1.00 . A A . 42 ALA HB1 1 1
11 14933 1 1 42 ALA HB2 H -3.162 -5.617 -17.652 1.00 . A A . 42 ALA HB2 1 1
11 14934 1 1 42 ALA HB3 H -1.660 -6.122 -18.426 1.00 . A A . 42 ALA HB3 1 1
11 14935 1 1 42 ALA N N -2.362 -5.383 -15.383 1.00 . A A . 42 ALA N 1 1
11 14936 1 1 42 ALA O O 0.723 -6.617 -16.499 1.00 . A A . 42 ALA O 1 1
11 14937 1 1 43 VAL C C 1.567 -2.794 -15.831 1.00 . A A . 43 VAL C 1 1
11 14938 1 1 43 VAL CA C 1.309 -3.928 -16.818 1.00 . A A . 43 VAL CA 1 1
11 14939 1 1 43 VAL CB C 1.492 -3.397 -18.252 1.00 . A A . 43 VAL CB 1 1
11 14940 1 1 43 VAL CG1 C 1.430 -4.538 -19.256 1.00 . A A . 43 VAL CG1 1 1
11 14941 1 1 43 VAL CG2 C 0.443 -2.341 -18.567 1.00 . A A . 43 VAL CG2 1 1
11 14942 1 1 43 VAL H H -0.797 -3.901 -16.607 1.00 . A A . 43 VAL H 1 1
11 14943 1 1 43 VAL HA H 2.035 -4.710 -16.651 1.00 . A A . 43 VAL HA 1 1
11 14944 1 1 43 VAL HB H 2.467 -2.938 -18.323 1.00 . A A . 43 VAL HB 1 1
11 14945 1 1 43 VAL HG11 H 2.170 -5.282 -19.001 1.00 . A A . 43 VAL HG11 1 1
11 14946 1 1 43 VAL HG12 H 0.446 -4.983 -19.235 1.00 . A A . 43 VAL HG12 1 1
11 14947 1 1 43 VAL HG13 H 1.632 -4.157 -20.247 1.00 . A A . 43 VAL HG13 1 1
11 14948 1 1 43 VAL HG21 H -0.246 -2.727 -19.302 1.00 . A A . 43 VAL HG21 1 1
11 14949 1 1 43 VAL HG22 H -0.096 -2.088 -17.666 1.00 . A A . 43 VAL HG22 1 1
11 14950 1 1 43 VAL HG23 H 0.927 -1.457 -18.956 1.00 . A A . 43 VAL HG23 1 1
11 14951 1 1 43 VAL N N -0.020 -4.497 -16.628 1.00 . A A . 43 VAL N 1 1
11 14952 1 1 43 VAL O O 0.717 -1.929 -15.628 1.00 . A A . 43 VAL O 1 1
11 14953 1 1 44 GLY C C 4.288 -0.949 -14.708 1.00 . A A . 44 GLY C 1 1
11 14954 1 1 44 GLY CA C 3.097 -1.774 -14.262 1.00 . A A . 44 GLY CA 1 1
11 14955 1 1 44 GLY H H 3.387 -3.522 -15.422 1.00 . A A . 44 GLY H 1 1
11 14956 1 1 44 GLY HA2 H 2.249 -1.120 -14.128 1.00 . A A . 44 GLY HA2 1 1
11 14957 1 1 44 GLY HA3 H 3.332 -2.241 -13.317 1.00 . A A . 44 GLY HA3 1 1
11 14958 1 1 44 GLY N N 2.748 -2.806 -15.220 1.00 . A A . 44 GLY N 1 1
11 14959 1 1 44 GLY O O 4.922 -1.256 -15.717 1.00 . A A . 44 GLY O 1 1
11 14960 1 1 45 ARG C C 6.576 1.234 -13.049 1.00 . A A . 45 ARG C 1 1
11 14961 1 1 45 ARG CA C 5.712 0.978 -14.280 1.00 . A A . 45 ARG CA 1 1
11 14962 1 1 45 ARG CB C 5.204 2.306 -14.845 1.00 . A A . 45 ARG CB 1 1
11 14963 1 1 45 ARG CD C 4.746 3.375 -17.073 1.00 . A A . 45 ARG CD 1 1
11 14964 1 1 45 ARG CG C 4.496 2.167 -16.183 1.00 . A A . 45 ARG CG 1 1
11 14965 1 1 45 ARG CZ C 6.562 4.100 -18.562 1.00 . A A . 45 ARG CZ 1 1
11 14966 1 1 45 ARG H H 4.048 0.298 -13.163 1.00 . A A . 45 ARG H 1 1
11 14967 1 1 45 ARG HA H 6.312 0.484 -15.030 1.00 . A A . 45 ARG HA 1 1
11 14968 1 1 45 ARG HB2 H 4.511 2.742 -14.140 1.00 . A A . 45 ARG HB2 1 1
11 14969 1 1 45 ARG HB3 H 6.042 2.973 -14.973 1.00 . A A . 45 ARG HB3 1 1
11 14970 1 1 45 ARG HD2 H 4.146 3.277 -17.966 1.00 . A A . 45 ARG HD2 1 1
11 14971 1 1 45 ARG HD3 H 4.451 4.266 -16.538 1.00 . A A . 45 ARG HD3 1 1
11 14972 1 1 45 ARG HE H 6.818 3.099 -16.856 1.00 . A A . 45 ARG HE 1 1
11 14973 1 1 45 ARG HG2 H 4.863 1.283 -16.684 1.00 . A A . 45 ARG HG2 1 1
11 14974 1 1 45 ARG HG3 H 3.435 2.071 -16.010 1.00 . A A . 45 ARG HG3 1 1
11 14975 1 1 45 ARG HH11 H 4.705 4.595 -19.183 1.00 . A A . 45 ARG HH11 1 1
11 14976 1 1 45 ARG HH12 H 5.994 5.100 -20.224 1.00 . A A . 45 ARG HH12 1 1
11 14977 1 1 45 ARG HH21 H 8.525 3.759 -18.218 1.00 . A A . 45 ARG HH21 1 1
11 14978 1 1 45 ARG HH22 H 8.167 4.623 -19.674 1.00 . A A . 45 ARG HH22 1 1
11 14979 1 1 45 ARG N N 4.591 0.104 -13.955 1.00 . A A . 45 ARG N 1 1
11 14980 1 1 45 ARG NE N 6.150 3.493 -17.455 1.00 . A A . 45 ARG NE 1 1
11 14981 1 1 45 ARG NH1 N 5.681 4.642 -19.391 1.00 . A A . 45 ARG NH1 1 1
11 14982 1 1 45 ARG NH2 N 7.858 4.166 -18.841 1.00 . A A . 45 ARG NH2 1 1
11 14983 1 1 45 ARG O O 6.117 1.098 -11.915 1.00 . A A . 45 ARG O 1 1
11 14984 1 1 46 LYS C C 8.231 2.995 -11.293 1.00 . A A . 46 LYS C 1 1
11 14985 1 1 46 LYS CA C 8.761 1.882 -12.192 1.00 . A A . 46 LYS CA 1 1
11 14986 1 1 46 LYS CB C 10.131 2.273 -12.751 1.00 . A A . 46 LYS CB 1 1
11 14987 1 1 46 LYS CD C 12.245 1.509 -13.871 1.00 . A A . 46 LYS CD 1 1
11 14988 1 1 46 LYS CE C 12.003 1.493 -15.373 1.00 . A A . 46 LYS CE 1 1
11 14989 1 1 46 LYS CG C 11.006 1.082 -13.103 1.00 . A A . 46 LYS CG 1 1
11 14990 1 1 46 LYS H H 8.139 1.697 -14.207 1.00 . A A . 46 LYS H 1 1
11 14991 1 1 46 LYS HA H 8.864 0.981 -11.606 1.00 . A A . 46 LYS HA 1 1
11 14992 1 1 46 LYS HB2 H 9.987 2.864 -13.642 1.00 . A A . 46 LYS HB2 1 1
11 14993 1 1 46 LYS HB3 H 10.650 2.868 -12.014 1.00 . A A . 46 LYS HB3 1 1
11 14994 1 1 46 LYS HD2 H 12.516 2.511 -13.573 1.00 . A A . 46 LYS HD2 1 1
11 14995 1 1 46 LYS HD3 H 13.054 0.831 -13.639 1.00 . A A . 46 LYS HD3 1 1
11 14996 1 1 46 LYS HE2 H 12.955 1.419 -15.877 1.00 . A A . 46 LYS HE2 1 1
11 14997 1 1 46 LYS HE3 H 11.398 0.633 -15.618 1.00 . A A . 46 LYS HE3 1 1
11 14998 1 1 46 LYS HG2 H 11.312 0.589 -12.193 1.00 . A A . 46 LYS HG2 1 1
11 14999 1 1 46 LYS HG3 H 10.435 0.395 -13.712 1.00 . A A . 46 LYS HG3 1 1
11 15000 1 1 46 LYS HZ1 H 11.870 3.202 -16.567 1.00 . A A . 46 LYS HZ1 1 1
11 15001 1 1 46 LYS HZ2 H 11.167 3.378 -15.038 1.00 . A A . 46 LYS HZ2 1 1
11 15002 1 1 46 LYS HZ3 H 10.377 2.480 -16.235 1.00 . A A . 46 LYS HZ3 1 1
11 15003 1 1 46 LYS N N 7.831 1.606 -13.280 1.00 . A A . 46 LYS N 1 1
11 15004 1 1 46 LYS NZ N 11.305 2.725 -15.836 1.00 . A A . 46 LYS NZ 1 1
11 15005 1 1 46 LYS O O 8.221 2.867 -10.068 1.00 . A A . 46 LYS O 1 1
11 15006 1 1 47 THR C C 5.789 5.459 -11.499 1.00 . A A . 47 THR C 1 1
11 15007 1 1 47 THR CA C 7.257 5.221 -11.164 1.00 . A A . 47 THR CA 1 1
11 15008 1 1 47 THR CB C 8.052 6.508 -11.456 1.00 . A A . 47 THR CB 1 1
11 15009 1 1 47 THR CG2 C 9.258 6.619 -10.536 1.00 . A A . 47 THR CG2 1 1
11 15010 1 1 47 THR H H 7.822 4.129 -12.887 1.00 . A A . 47 THR H 1 1
11 15011 1 1 47 THR HA H 7.345 5.000 -10.111 1.00 . A A . 47 THR HA 1 1
11 15012 1 1 47 THR HB H 7.408 7.358 -11.285 1.00 . A A . 47 THR HB 1 1
11 15013 1 1 47 THR HG1 H 9.200 7.149 -12.926 1.00 . A A . 47 THR HG1 1 1
11 15014 1 1 47 THR HG21 H 9.956 5.824 -10.758 1.00 . A A . 47 THR HG21 1 1
11 15015 1 1 47 THR HG22 H 8.936 6.538 -9.508 1.00 . A A . 47 THR HG22 1 1
11 15016 1 1 47 THR HG23 H 9.740 7.573 -10.688 1.00 . A A . 47 THR HG23 1 1
11 15017 1 1 47 THR N N 7.789 4.087 -11.909 1.00 . A A . 47 THR N 1 1
11 15018 1 1 47 THR O O 5.243 4.840 -12.412 1.00 . A A . 47 THR O 1 1
11 15019 1 1 47 THR OG1 O 8.486 6.517 -12.821 1.00 . A A . 47 THR OG1 1 1
11 15020 1 1 48 ILE C C 3.567 7.513 -12.237 1.00 . A A . 48 ILE C 1 1
11 15021 1 1 48 ILE CA C 3.750 6.679 -10.974 1.00 . A A . 48 ILE CA 1 1
11 15022 1 1 48 ILE CB C 3.153 7.442 -9.777 1.00 . A A . 48 ILE CB 1 1
11 15023 1 1 48 ILE CD1 C 3.089 7.515 -7.234 1.00 . A A . 48 ILE CD1 1 1
11 15024 1 1 48 ILE CG1 C 3.546 6.763 -8.464 1.00 . A A . 48 ILE CG1 1 1
11 15025 1 1 48 ILE CG2 C 1.639 7.524 -9.904 1.00 . A A . 48 ILE CG2 1 1
11 15026 1 1 48 ILE H H 5.644 6.819 -10.041 1.00 . A A . 48 ILE H 1 1
11 15027 1 1 48 ILE HA H 3.211 5.749 -11.089 1.00 . A A . 48 ILE HA 1 1
11 15028 1 1 48 ILE HB H 3.546 8.447 -9.787 1.00 . A A . 48 ILE HB 1 1
11 15029 1 1 48 ILE HD11 H 2.521 8.384 -7.533 1.00 . A A . 48 ILE HD11 1 1
11 15030 1 1 48 ILE HD12 H 2.472 6.872 -6.625 1.00 . A A . 48 ILE HD12 1 1
11 15031 1 1 48 ILE HD13 H 3.952 7.830 -6.664 1.00 . A A . 48 ILE HD13 1 1
11 15032 1 1 48 ILE HG12 H 3.109 5.777 -8.430 1.00 . A A . 48 ILE HG12 1 1
11 15033 1 1 48 ILE HG13 H 4.622 6.676 -8.420 1.00 . A A . 48 ILE HG13 1 1
11 15034 1 1 48 ILE HG21 H 1.211 6.544 -9.753 1.00 . A A . 48 ILE HG21 1 1
11 15035 1 1 48 ILE HG22 H 1.252 8.204 -9.159 1.00 . A A . 48 ILE HG22 1 1
11 15036 1 1 48 ILE HG23 H 1.379 7.883 -10.889 1.00 . A A . 48 ILE HG23 1 1
11 15037 1 1 48 ILE N N 5.155 6.359 -10.755 1.00 . A A . 48 ILE N 1 1
11 15038 1 1 48 ILE O O 2.737 7.195 -13.088 1.00 . A A . 48 ILE O 1 1
11 15039 1 1 49 GLU C C 3.912 8.675 -14.769 1.00 . A A . 49 GLU C 1 1
11 15040 1 1 49 GLU CA C 4.275 9.461 -13.513 1.00 . A A . 49 GLU CA 1 1
11 15041 1 1 49 GLU CB C 5.607 10.186 -13.719 1.00 . A A . 49 GLU CB 1 1
11 15042 1 1 49 GLU CD C 6.693 11.912 -15.210 1.00 . A A . 49 GLU CD 1 1
11 15043 1 1 49 GLU CG C 5.466 11.536 -14.402 1.00 . A A . 49 GLU CG 1 1
11 15044 1 1 49 GLU H H 4.993 8.783 -11.641 1.00 . A A . 49 GLU H 1 1
11 15045 1 1 49 GLU HA H 3.503 10.192 -13.325 1.00 . A A . 49 GLU HA 1 1
11 15046 1 1 49 GLU HB2 H 6.072 10.340 -12.756 1.00 . A A . 49 GLU HB2 1 1
11 15047 1 1 49 GLU HB3 H 6.251 9.565 -14.324 1.00 . A A . 49 GLU HB3 1 1
11 15048 1 1 49 GLU HG2 H 4.614 11.503 -15.065 1.00 . A A . 49 GLU HG2 1 1
11 15049 1 1 49 GLU HG3 H 5.304 12.292 -13.648 1.00 . A A . 49 GLU HG3 1 1
11 15050 1 1 49 GLU N N 4.350 8.582 -12.353 1.00 . A A . 49 GLU N 1 1
11 15051 1 1 49 GLU O O 2.924 8.974 -15.438 1.00 . A A . 49 GLU O 1 1
11 15052 1 1 49 GLU OE1 O 7.024 11.176 -16.163 1.00 . A A . 49 GLU OE1 1 1
11 15053 1 1 49 GLU OE2 O 7.321 12.942 -14.889 1.00 . A A . 49 GLU OE2 1 1
11 15054 1 1 50 GLY C C 3.119 6.168 -16.211 1.00 . A A . 50 GLY C 1 1
11 15055 1 1 50 GLY CA C 4.470 6.854 -16.259 1.00 . A A . 50 GLY CA 1 1
11 15056 1 1 50 GLY H H 5.495 7.476 -14.514 1.00 . A A . 50 GLY H 1 1
11 15057 1 1 50 GLY HA2 H 4.511 7.484 -17.135 1.00 . A A . 50 GLY HA2 1 1
11 15058 1 1 50 GLY HA3 H 5.241 6.101 -16.333 1.00 . A A . 50 GLY HA3 1 1
11 15059 1 1 50 GLY N N 4.721 7.668 -15.084 1.00 . A A . 50 GLY N 1 1
11 15060 1 1 50 GLY O O 2.382 6.163 -17.198 1.00 . A A . 50 GLY O 1 1
11 15061 1 1 51 LEU C C 0.350 5.819 -15.188 1.00 . A A . 51 LEU C 1 1
11 15062 1 1 51 LEU CA C 1.523 4.890 -14.890 1.00 . A A . 51 LEU CA 1 1
11 15063 1 1 51 LEU CB C 1.407 4.344 -13.466 1.00 . A A . 51 LEU CB 1 1
11 15064 1 1 51 LEU CD1 C -0.518 2.741 -13.550 1.00 . A A . 51 LEU CD1 1 1
11 15065 1 1 51 LEU CD2 C -0.049 4.018 -11.451 1.00 . A A . 51 LEU CD2 1 1
11 15066 1 1 51 LEU CG C -0.010 4.053 -12.972 1.00 . A A . 51 LEU CG 1 1
11 15067 1 1 51 LEU H H 3.423 5.622 -14.312 1.00 . A A . 51 LEU H 1 1
11 15068 1 1 51 LEU HA H 1.499 4.065 -15.586 1.00 . A A . 51 LEU HA 1 1
11 15069 1 1 51 LEU HB2 H 1.969 3.425 -13.418 1.00 . A A . 51 LEU HB2 1 1
11 15070 1 1 51 LEU HB3 H 1.849 5.070 -12.798 1.00 . A A . 51 LEU HB3 1 1
11 15071 1 1 51 LEU HD11 H -0.874 2.109 -12.750 1.00 . A A . 51 LEU HD11 1 1
11 15072 1 1 51 LEU HD12 H 0.286 2.243 -14.072 1.00 . A A . 51 LEU HD12 1 1
11 15073 1 1 51 LEU HD13 H -1.325 2.939 -14.239 1.00 . A A . 51 LEU HD13 1 1
11 15074 1 1 51 LEU HD21 H -1.045 4.260 -11.112 1.00 . A A . 51 LEU HD21 1 1
11 15075 1 1 51 LEU HD22 H 0.650 4.742 -11.057 1.00 . A A . 51 LEU HD22 1 1
11 15076 1 1 51 LEU HD23 H 0.220 3.031 -11.107 1.00 . A A . 51 LEU HD23 1 1
11 15077 1 1 51 LEU HG H -0.671 4.841 -13.307 1.00 . A A . 51 LEU HG 1 1
11 15078 1 1 51 LEU N N 2.794 5.585 -15.063 1.00 . A A . 51 LEU N 1 1
11 15079 1 1 51 LEU O O -0.530 5.489 -15.983 1.00 . A A . 51 LEU O 1 1
11 15080 1 1 52 LYS C C -1.139 8.017 -16.209 1.00 . A A . 52 LYS C 1 1
11 15081 1 1 52 LYS CA C -0.716 7.962 -14.745 1.00 . A A . 52 LYS CA 1 1
11 15082 1 1 52 LYS CB C -0.254 9.346 -14.285 1.00 . A A . 52 LYS CB 1 1
11 15083 1 1 52 LYS CD C 0.546 10.579 -12.247 1.00 . A A . 52 LYS CD 1 1
11 15084 1 1 52 LYS CE C 0.154 11.065 -10.861 1.00 . A A . 52 LYS CE 1 1
11 15085 1 1 52 LYS CG C -0.474 9.599 -12.803 1.00 . A A . 52 LYS CG 1 1
11 15086 1 1 52 LYS H H 1.076 7.188 -13.926 1.00 . A A . 52 LYS H 1 1
11 15087 1 1 52 LYS HA H -1.563 7.658 -14.149 1.00 . A A . 52 LYS HA 1 1
11 15088 1 1 52 LYS HB2 H 0.801 9.448 -14.493 1.00 . A A . 52 LYS HB2 1 1
11 15089 1 1 52 LYS HB3 H -0.796 10.097 -14.841 1.00 . A A . 52 LYS HB3 1 1
11 15090 1 1 52 LYS HD2 H 1.507 10.090 -12.186 1.00 . A A . 52 LYS HD2 1 1
11 15091 1 1 52 LYS HD3 H 0.614 11.429 -12.911 1.00 . A A . 52 LYS HD3 1 1
11 15092 1 1 52 LYS HE2 H -0.880 11.375 -10.881 1.00 . A A . 52 LYS HE2 1 1
11 15093 1 1 52 LYS HE3 H 0.271 10.250 -10.162 1.00 . A A . 52 LYS HE3 1 1
11 15094 1 1 52 LYS HG2 H -1.464 10.006 -12.660 1.00 . A A . 52 LYS HG2 1 1
11 15095 1 1 52 LYS HG3 H -0.387 8.663 -12.271 1.00 . A A . 52 LYS HG3 1 1
11 15096 1 1 52 LYS HZ1 H 1.860 11.860 -9.956 1.00 . A A . 52 LYS HZ1 1 1
11 15097 1 1 52 LYS HZ2 H 0.469 12.798 -9.737 1.00 . A A . 52 LYS HZ2 1 1
11 15098 1 1 52 LYS HZ3 H 1.262 12.796 -11.232 1.00 . A A . 52 LYS HZ3 1 1
11 15099 1 1 52 LYS N N 0.346 6.982 -14.547 1.00 . A A . 52 LYS N 1 1
11 15100 1 1 52 LYS NZ N 0.995 12.210 -10.416 1.00 . A A . 52 LYS NZ 1 1
11 15101 1 1 52 LYS O O -2.320 7.878 -16.531 1.00 . A A . 52 LYS O 1 1
11 15102 1 1 53 LYS C C -1.067 6.991 -19.025 1.00 . A A . 53 LYS C 1 1
11 15103 1 1 53 LYS CA C -0.439 8.289 -18.525 1.00 . A A . 53 LYS CA 1 1
11 15104 1 1 53 LYS CB C 0.852 8.573 -19.296 1.00 . A A . 53 LYS CB 1 1
11 15105 1 1 53 LYS CD C 0.062 10.164 -21.072 1.00 . A A . 53 LYS CD 1 1
11 15106 1 1 53 LYS CE C 0.317 10.584 -22.512 1.00 . A A . 53 LYS CE 1 1
11 15107 1 1 53 LYS CG C 0.637 8.787 -20.784 1.00 . A A . 53 LYS CG 1 1
11 15108 1 1 53 LYS H H 0.753 8.322 -16.776 1.00 . A A . 53 LYS H 1 1
11 15109 1 1 53 LYS HA H -1.134 9.098 -18.692 1.00 . A A . 53 LYS HA 1 1
11 15110 1 1 53 LYS HB2 H 1.312 9.461 -18.888 1.00 . A A . 53 LYS HB2 1 1
11 15111 1 1 53 LYS HB3 H 1.525 7.738 -19.167 1.00 . A A . 53 LYS HB3 1 1
11 15112 1 1 53 LYS HD2 H -1.003 10.143 -20.899 1.00 . A A . 53 LYS HD2 1 1
11 15113 1 1 53 LYS HD3 H 0.523 10.883 -20.409 1.00 . A A . 53 LYS HD3 1 1
11 15114 1 1 53 LYS HE2 H 1.374 10.760 -22.640 1.00 . A A . 53 LYS HE2 1 1
11 15115 1 1 53 LYS HE3 H 0.003 9.785 -23.167 1.00 . A A . 53 LYS HE3 1 1
11 15116 1 1 53 LYS HG2 H 1.585 8.691 -21.293 1.00 . A A . 53 LYS HG2 1 1
11 15117 1 1 53 LYS HG3 H -0.049 8.037 -21.151 1.00 . A A . 53 LYS HG3 1 1
11 15118 1 1 53 LYS HZ1 H 0.207 12.647 -22.821 1.00 . A A . 53 LYS HZ1 1 1
11 15119 1 1 53 LYS HZ2 H -1.215 11.970 -22.205 1.00 . A A . 53 LYS HZ2 1 1
11 15120 1 1 53 LYS HZ3 H -0.809 11.747 -23.832 1.00 . A A . 53 LYS HZ3 1 1
11 15121 1 1 53 LYS N N -0.169 8.218 -17.094 1.00 . A A . 53 LYS N 1 1
11 15122 1 1 53 LYS NZ N -0.428 11.824 -22.867 1.00 . A A . 53 LYS NZ 1 1
11 15123 1 1 53 LYS O O -1.905 7.002 -19.927 1.00 . A A . 53 LYS O 1 1
11 15124 1 1 54 HIS C C -2.650 4.436 -18.423 1.00 . A A . 54 HIS C 1 1
11 15125 1 1 54 HIS CA C -1.182 4.568 -18.815 1.00 . A A . 54 HIS CA 1 1
11 15126 1 1 54 HIS CB C -0.364 3.455 -18.160 1.00 . A A . 54 HIS CB 1 1
11 15127 1 1 54 HIS CD2 C -1.351 1.113 -17.639 1.00 . A A . 54 HIS CD2 1 1
11 15128 1 1 54 HIS CE1 C -1.434 0.337 -19.687 1.00 . A A . 54 HIS CE1 1 1
11 15129 1 1 54 HIS CG C -0.877 2.080 -18.460 1.00 . A A . 54 HIS CG 1 1
11 15130 1 1 54 HIS H H 0.012 5.930 -17.719 1.00 . A A . 54 HIS H 1 1
11 15131 1 1 54 HIS HA H -1.099 4.480 -19.888 1.00 . A A . 54 HIS HA 1 1
11 15132 1 1 54 HIS HB2 H 0.656 3.511 -18.512 1.00 . A A . 54 HIS HB2 1 1
11 15133 1 1 54 HIS HB3 H -0.378 3.589 -17.088 1.00 . A A . 54 HIS HB3 1 1
11 15134 1 1 54 HIS HD1 H -0.668 2.024 -20.555 1.00 . A A . 54 HIS HD1 1 1
11 15135 1 1 54 HIS HD2 H -1.445 1.174 -16.563 1.00 . A A . 54 HIS HD2 1 1
11 15136 1 1 54 HIS HE1 H -1.598 -0.313 -20.534 1.00 . A A . 54 HIS HE1 1 1
11 15137 1 1 54 HIS N N -0.658 5.874 -18.431 1.00 . A A . 54 HIS N 1 1
11 15138 1 1 54 HIS ND1 N -0.941 1.562 -19.736 1.00 . A A . 54 HIS ND1 1 1
11 15139 1 1 54 HIS NE2 N -1.690 0.040 -18.426 1.00 . A A . 54 HIS NE2 1 1
11 15140 1 1 54 HIS O O -3.489 4.056 -19.239 1.00 . A A . 54 HIS O 1 1
11 15141 1 1 55 MET C C -5.202 5.729 -17.317 1.00 . A A . 55 MET C 1 1
11 15142 1 1 55 MET CA C -4.320 4.667 -16.668 1.00 . A A . 55 MET CA 1 1
11 15143 1 1 55 MET CB C -4.341 4.830 -15.147 1.00 . A A . 55 MET CB 1 1
11 15144 1 1 55 MET CE C -4.206 5.073 -12.156 1.00 . A A . 55 MET CE 1 1
11 15145 1 1 55 MET CG C -3.778 6.159 -14.670 1.00 . A A . 55 MET CG 1 1
11 15146 1 1 55 MET H H -2.241 5.048 -16.563 1.00 . A A . 55 MET H 1 1
11 15147 1 1 55 MET HA H -4.706 3.691 -16.922 1.00 . A A . 55 MET HA 1 1
11 15148 1 1 55 MET HB2 H -5.361 4.751 -14.802 1.00 . A A . 55 MET HB2 1 1
11 15149 1 1 55 MET HB3 H -3.757 4.037 -14.703 1.00 . A A . 55 MET HB3 1 1
11 15150 1 1 55 MET HE1 H -4.760 4.302 -12.671 1.00 . A A . 55 MET HE1 1 1
11 15151 1 1 55 MET HE2 H -3.162 4.800 -12.115 1.00 . A A . 55 MET HE2 1 1
11 15152 1 1 55 MET HE3 H -4.590 5.184 -11.153 1.00 . A A . 55 MET HE3 1 1
11 15153 1 1 55 MET HG2 H -2.701 6.086 -14.632 1.00 . A A . 55 MET HG2 1 1
11 15154 1 1 55 MET HG3 H -4.060 6.927 -15.375 1.00 . A A . 55 MET HG3 1 1
11 15155 1 1 55 MET N N -2.953 4.751 -17.168 1.00 . A A . 55 MET N 1 1
11 15156 1 1 55 MET O O -6.399 5.518 -17.514 1.00 . A A . 55 MET O 1 1
11 15157 1 1 55 MET SD S -4.383 6.624 -13.036 1.00 . A A . 55 MET SD 1 1
11 15158 1 1 56 GLU C C -6.234 7.447 -19.392 1.00 . A A . 56 GLU C 1 1
11 15159 1 1 56 GLU CA C -5.337 7.964 -18.270 1.00 . A A . 56 GLU CA 1 1
11 15160 1 1 56 GLU CB C -4.365 9.010 -18.821 1.00 . A A . 56 GLU CB 1 1
11 15161 1 1 56 GLU CD C -3.709 11.426 -18.485 1.00 . A A . 56 GLU CD 1 1
11 15162 1 1 56 GLU CG C -4.009 10.096 -17.820 1.00 . A A . 56 GLU CG 1 1
11 15163 1 1 56 GLU H H -3.647 6.978 -17.462 1.00 . A A . 56 GLU H 1 1
11 15164 1 1 56 GLU HA H -5.955 8.424 -17.514 1.00 . A A . 56 GLU HA 1 1
11 15165 1 1 56 GLU HB2 H -3.454 8.514 -19.122 1.00 . A A . 56 GLU HB2 1 1
11 15166 1 1 56 GLU HB3 H -4.812 9.478 -19.685 1.00 . A A . 56 GLU HB3 1 1
11 15167 1 1 56 GLU HG2 H -4.838 10.229 -17.142 1.00 . A A . 56 GLU HG2 1 1
11 15168 1 1 56 GLU HG3 H -3.137 9.784 -17.264 1.00 . A A . 56 GLU HG3 1 1
11 15169 1 1 56 GLU N N -4.604 6.870 -17.645 1.00 . A A . 56 GLU N 1 1
11 15170 1 1 56 GLU O O -7.406 7.811 -19.480 1.00 . A A . 56 GLU O 1 1
11 15171 1 1 56 GLU OE1 O -3.090 11.422 -19.569 1.00 . A A . 56 GLU OE1 1 1
11 15172 1 1 56 GLU OE2 O -4.095 12.471 -17.920 1.00 . A A . 56 GLU OE2 1 1
11 15173 1 1 57 ASN C C -6.859 4.602 -21.055 1.00 . A A . 57 ASN C 1 1
11 15174 1 1 57 ASN CA C -6.421 6.031 -21.362 1.00 . A A . 57 ASN CA 1 1
11 15175 1 1 57 ASN CB C -5.573 6.054 -22.635 1.00 . A A . 57 ASN CB 1 1
11 15176 1 1 57 ASN CG C -4.287 5.264 -22.488 1.00 . A A . 57 ASN CG 1 1
11 15177 1 1 57 ASN H H -4.734 6.345 -20.123 1.00 . A A . 57 ASN H 1 1
11 15178 1 1 57 ASN HA H -7.300 6.640 -21.515 1.00 . A A . 57 ASN HA 1 1
11 15179 1 1 57 ASN HB2 H -6.143 5.628 -23.448 1.00 . A A . 57 ASN HB2 1 1
11 15180 1 1 57 ASN HB3 H -5.321 7.076 -22.875 1.00 . A A . 57 ASN HB3 1 1
11 15181 1 1 57 ASN HD21 H -3.243 6.947 -22.314 1.00 . A A . 57 ASN HD21 1 1
11 15182 1 1 57 ASN HD22 H -2.328 5.484 -22.231 1.00 . A A . 57 ASN HD22 1 1
11 15183 1 1 57 ASN N N -5.673 6.597 -20.246 1.00 . A A . 57 ASN N 1 1
11 15184 1 1 57 ASN ND2 N -3.174 5.970 -22.328 1.00 . A A . 57 ASN ND2 1 1
11 15185 1 1 57 ASN O O -7.809 4.091 -21.648 1.00 . A A . 57 ASN O 1 1
11 15186 1 1 57 ASN OD1 O -4.295 4.033 -22.517 1.00 . A A . 57 ASN OD1 1 1
11 15187 1 1 58 CYS C C -7.390 2.570 -18.516 1.00 . A A . 58 CYS C 1 1
11 15188 1 1 58 CYS CA C -6.474 2.593 -19.737 1.00 . A A . 58 CYS CA 1 1
11 15189 1 1 58 CYS CB C -5.190 1.817 -19.439 1.00 . A A . 58 CYS CB 1 1
11 15190 1 1 58 CYS H H -5.412 4.423 -19.686 1.00 . A A . 58 CYS H 1 1
11 15191 1 1 58 CYS HA H -6.985 2.123 -20.563 1.00 . A A . 58 CYS HA 1 1
11 15192 1 1 58 CYS HB2 H -4.525 1.898 -20.286 1.00 . A A . 58 CYS HB2 1 1
11 15193 1 1 58 CYS HB3 H -4.712 2.246 -18.570 1.00 . A A . 58 CYS HB3 1 1
11 15194 1 1 58 CYS N N -6.159 3.963 -20.124 1.00 . A A . 58 CYS N 1 1
11 15195 1 1 58 CYS O O -7.376 1.620 -17.733 1.00 . A A . 58 CYS O 1 1
11 15196 1 1 58 CYS SG S -5.452 0.044 -19.109 1.00 . A A . 58 CYS SG 1 1
11 15197 1 1 59 LYS C C -10.201 2.660 -17.333 1.00 . A A . 59 LYS C 1 1
11 15198 1 1 59 LYS CA C -9.111 3.723 -17.238 1.00 . A A . 59 LYS CA 1 1
11 15199 1 1 59 LYS CB C -9.744 5.116 -17.196 1.00 . A A . 59 LYS CB 1 1
11 15200 1 1 59 LYS CD C -10.361 7.019 -18.715 1.00 . A A . 59 LYS CD 1 1
11 15201 1 1 59 LYS CE C -10.723 7.389 -20.146 1.00 . A A . 59 LYS CE 1 1
11 15202 1 1 59 LYS CG C -10.419 5.517 -18.497 1.00 . A A . 59 LYS CG 1 1
11 15203 1 1 59 LYS H H -8.152 4.348 -19.019 1.00 . A A . 59 LYS H 1 1
11 15204 1 1 59 LYS HA H -8.549 3.566 -16.330 1.00 . A A . 59 LYS HA 1 1
11 15205 1 1 59 LYS HB2 H -10.484 5.139 -16.410 1.00 . A A . 59 LYS HB2 1 1
11 15206 1 1 59 LYS HB3 H -8.975 5.842 -16.976 1.00 . A A . 59 LYS HB3 1 1
11 15207 1 1 59 LYS HD2 H -11.058 7.499 -18.044 1.00 . A A . 59 LYS HD2 1 1
11 15208 1 1 59 LYS HD3 H -9.359 7.367 -18.505 1.00 . A A . 59 LYS HD3 1 1
11 15209 1 1 59 LYS HE2 H -10.500 8.434 -20.301 1.00 . A A . 59 LYS HE2 1 1
11 15210 1 1 59 LYS HE3 H -10.128 6.791 -20.820 1.00 . A A . 59 LYS HE3 1 1
11 15211 1 1 59 LYS HG2 H -9.918 5.025 -19.318 1.00 . A A . 59 LYS HG2 1 1
11 15212 1 1 59 LYS HG3 H -11.453 5.206 -18.466 1.00 . A A . 59 LYS HG3 1 1
11 15213 1 1 59 LYS HZ1 H -12.705 7.122 -19.543 1.00 . A A . 59 LYS HZ1 1 1
11 15214 1 1 59 LYS HZ2 H -12.287 6.248 -20.930 1.00 . A A . 59 LYS HZ2 1 1
11 15215 1 1 59 LYS HZ3 H -12.541 7.918 -21.028 1.00 . A A . 59 LYS HZ3 1 1
11 15216 1 1 59 LYS N N -8.187 3.622 -18.361 1.00 . A A . 59 LYS N 1 1
11 15217 1 1 59 LYS NZ N -12.165 7.153 -20.432 1.00 . A A . 59 LYS NZ 1 1
11 15218 1 1 59 LYS O O -11.045 2.544 -16.445 1.00 . A A . 59 LYS O 1 1
11 15219 1 1 60 GLN C C -10.493 -0.536 -18.671 1.00 . A A . 60 GLN C 1 1
11 15220 1 1 60 GLN CA C -11.161 0.834 -18.623 1.00 . A A . 60 GLN CA 1 1
11 15221 1 1 60 GLN CB C -11.938 1.082 -19.917 1.00 . A A . 60 GLN CB 1 1
11 15222 1 1 60 GLN CD C -14.245 0.072 -19.724 1.00 . A A . 60 GLN CD 1 1
11 15223 1 1 60 GLN CG C -12.853 -0.067 -20.307 1.00 . A A . 60 GLN CG 1 1
11 15224 1 1 60 GLN H H -9.478 2.030 -19.086 1.00 . A A . 60 GLN H 1 1
11 15225 1 1 60 GLN HA H -11.850 0.855 -17.791 1.00 . A A . 60 GLN HA 1 1
11 15226 1 1 60 GLN HB2 H -12.540 1.970 -19.797 1.00 . A A . 60 GLN HB2 1 1
11 15227 1 1 60 GLN HB3 H -11.233 1.241 -20.720 1.00 . A A . 60 GLN HB3 1 1
11 15228 1 1 60 GLN HE21 H -14.891 0.920 -21.402 1.00 . A A . 60 GLN HE21 1 1
11 15229 1 1 60 GLN HE22 H -16.070 0.734 -20.153 1.00 . A A . 60 GLN HE22 1 1
11 15230 1 1 60 GLN HG2 H -12.933 -0.098 -21.384 1.00 . A A . 60 GLN HG2 1 1
11 15231 1 1 60 GLN HG3 H -12.420 -0.991 -19.953 1.00 . A A . 60 GLN HG3 1 1
11 15232 1 1 60 GLN N N -10.175 1.888 -18.414 1.00 . A A . 60 GLN N 1 1
11 15233 1 1 60 GLN NE2 N -15.162 0.633 -20.504 1.00 . A A . 60 GLN NE2 1 1
11 15234 1 1 60 GLN O O -9.377 -0.674 -19.171 1.00 . A A . 60 GLN O 1 1
11 15235 1 1 60 GLN OE1 O -14.495 -0.320 -18.583 1.00 . A A . 60 GLN OE1 1 1
11 15236 1 1 61 GLU C C -10.267 -3.354 -19.538 1.00 . A A . 61 GLU C 1 1
11 15237 1 1 61 GLU CA C -10.653 -2.903 -18.132 1.00 . A A . 61 GLU CA 1 1
11 15238 1 1 61 GLU CB C -11.683 -3.868 -17.540 1.00 . A A . 61 GLU CB 1 1
11 15239 1 1 61 GLU CD C -12.909 -4.505 -15.425 1.00 . A A . 61 GLU CD 1 1
11 15240 1 1 61 GLU CG C -11.624 -3.968 -16.025 1.00 . A A . 61 GLU CG 1 1
11 15241 1 1 61 GLU H H -12.067 -1.371 -17.765 1.00 . A A . 61 GLU H 1 1
11 15242 1 1 61 GLU HA H -9.771 -2.908 -17.510 1.00 . A A . 61 GLU HA 1 1
11 15243 1 1 61 GLU HB2 H -12.672 -3.537 -17.821 1.00 . A A . 61 GLU HB2 1 1
11 15244 1 1 61 GLU HB3 H -11.513 -4.853 -17.952 1.00 . A A . 61 GLU HB3 1 1
11 15245 1 1 61 GLU HG2 H -10.814 -4.628 -15.752 1.00 . A A . 61 GLU HG2 1 1
11 15246 1 1 61 GLU HG3 H -11.438 -2.984 -15.620 1.00 . A A . 61 GLU HG3 1 1
11 15247 1 1 61 GLU N N -11.182 -1.545 -18.149 1.00 . A A . 61 GLU N 1 1
11 15248 1 1 61 GLU O O -10.867 -2.929 -20.524 1.00 . A A . 61 GLU O 1 1
11 15249 1 1 61 GLU OE1 O -13.992 -4.015 -15.806 1.00 . A A . 61 GLU OE1 1 1
11 15250 1 1 61 GLU OE2 O -12.830 -5.416 -14.575 1.00 . A A . 61 GLU OE2 1 1
11 15251 1 1 62 MET C C -8.557 -6.231 -20.840 1.00 . A A . 62 MET C 1 1
11 15252 1 1 62 MET CA C -8.793 -4.726 -20.905 1.00 . A A . 62 MET CA 1 1
11 15253 1 1 62 MET CB C -7.504 -4.014 -21.322 1.00 . A A . 62 MET CB 1 1
11 15254 1 1 62 MET CE C -6.465 -2.567 -24.128 1.00 . A A . 62 MET CE 1 1
11 15255 1 1 62 MET CG C -7.702 -2.542 -21.648 1.00 . A A . 62 MET CG 1 1
11 15256 1 1 62 MET H H -8.819 -4.520 -18.798 1.00 . A A . 62 MET H 1 1
11 15257 1 1 62 MET HA H -9.558 -4.524 -21.639 1.00 . A A . 62 MET HA 1 1
11 15258 1 1 62 MET HB2 H -6.788 -4.089 -20.517 1.00 . A A . 62 MET HB2 1 1
11 15259 1 1 62 MET HB3 H -7.103 -4.503 -22.197 1.00 . A A . 62 MET HB3 1 1
11 15260 1 1 62 MET HE1 H -6.595 -2.909 -25.144 1.00 . A A . 62 MET HE1 1 1
11 15261 1 1 62 MET HE2 H -5.888 -1.654 -24.127 1.00 . A A . 62 MET HE2 1 1
11 15262 1 1 62 MET HE3 H -5.945 -3.322 -23.557 1.00 . A A . 62 MET HE3 1 1
11 15263 1 1 62 MET HG2 H -8.522 -2.162 -21.057 1.00 . A A . 62 MET HG2 1 1
11 15264 1 1 62 MET HG3 H -6.799 -2.007 -21.393 1.00 . A A . 62 MET HG3 1 1
11 15265 1 1 62 MET N N -9.259 -4.217 -19.620 1.00 . A A . 62 MET N 1 1
11 15266 1 1 62 MET O O -8.727 -6.852 -19.790 1.00 . A A . 62 MET O 1 1
11 15267 1 1 62 MET SD S -8.068 -2.260 -23.391 1.00 . A A . 62 MET SD 1 1
11 15268 1 1 63 PHE C C -6.467 -8.521 -22.464 1.00 . A A . 63 PHE C 1 1
11 15269 1 1 63 PHE CA C -7.907 -8.247 -22.039 1.00 . A A . 63 PHE CA 1 1
11 15270 1 1 63 PHE CB C -8.875 -8.913 -23.019 1.00 . A A . 63 PHE CB 1 1
11 15271 1 1 63 PHE CD1 C -11.106 -8.533 -21.935 1.00 . A A . 63 PHE CD1 1 1
11 15272 1 1 63 PHE CD2 C -10.692 -7.527 -24.057 1.00 . A A . 63 PHE CD2 1 1
11 15273 1 1 63 PHE CE1 C -12.373 -7.981 -21.917 1.00 . A A . 63 PHE CE1 1 1
11 15274 1 1 63 PHE CE2 C -11.957 -6.972 -24.044 1.00 . A A . 63 PHE CE2 1 1
11 15275 1 1 63 PHE CG C -10.252 -8.312 -23.003 1.00 . A A . 63 PHE CG 1 1
11 15276 1 1 63 PHE CZ C -12.800 -7.201 -22.973 1.00 . A A . 63 PHE CZ 1 1
11 15277 1 1 63 PHE H H -8.046 -6.266 -22.772 1.00 . A A . 63 PHE H 1 1
11 15278 1 1 63 PHE HA H -8.064 -8.660 -21.055 1.00 . A A . 63 PHE HA 1 1
11 15279 1 1 63 PHE HB2 H -8.484 -8.818 -24.021 1.00 . A A . 63 PHE HB2 1 1
11 15280 1 1 63 PHE HB3 H -8.966 -9.959 -22.770 1.00 . A A . 63 PHE HB3 1 1
11 15281 1 1 63 PHE HD1 H -10.773 -9.144 -21.108 1.00 . A A . 63 PHE HD1 1 1
11 15282 1 1 63 PHE HD2 H -10.034 -7.348 -24.895 1.00 . A A . 63 PHE HD2 1 1
11 15283 1 1 63 PHE HE1 H -13.029 -8.162 -21.078 1.00 . A A . 63 PHE HE1 1 1
11 15284 1 1 63 PHE HE2 H -12.288 -6.362 -24.871 1.00 . A A . 63 PHE HE2 1 1
11 15285 1 1 63 PHE HZ H -13.789 -6.768 -22.961 1.00 . A A . 63 PHE HZ 1 1
11 15286 1 1 63 PHE N N -8.165 -6.814 -21.968 1.00 . A A . 63 PHE N 1 1
11 15287 1 1 63 PHE O O -5.758 -7.619 -22.913 1.00 . A A . 63 PHE O 1 1
11 15288 1 1 64 THR C C -4.564 -11.681 -22.792 1.00 . A A . 64 THR C 1 1
11 15289 1 1 64 THR CA C -4.687 -10.165 -22.686 1.00 . A A . 64 THR CA 1 1
11 15290 1 1 64 THR CB C -3.656 -9.647 -21.666 1.00 . A A . 64 THR CB 1 1
11 15291 1 1 64 THR CG2 C -2.237 -9.877 -22.165 1.00 . A A . 64 THR CG2 1 1
11 15292 1 1 64 THR H H -6.654 -10.445 -21.957 1.00 . A A . 64 THR H 1 1
11 15293 1 1 64 THR HA H -4.461 -9.727 -23.648 1.00 . A A . 64 THR HA 1 1
11 15294 1 1 64 THR HB H -3.787 -10.187 -20.739 1.00 . A A . 64 THR HB 1 1
11 15295 1 1 64 THR HG1 H -3.296 -7.962 -20.706 1.00 . A A . 64 THR HG1 1 1
11 15296 1 1 64 THR HG21 H -1.927 -10.881 -21.919 1.00 . A A . 64 THR HG21 1 1
11 15297 1 1 64 THR HG22 H -1.571 -9.168 -21.696 1.00 . A A . 64 THR HG22 1 1
11 15298 1 1 64 THR HG23 H -2.208 -9.744 -23.236 1.00 . A A . 64 THR HG23 1 1
11 15299 1 1 64 THR N N -6.041 -9.772 -22.320 1.00 . A A . 64 THR N 1 1
11 15300 1 1 64 THR O O -4.713 -12.396 -21.801 1.00 . A A . 64 THR O 1 1
11 15301 1 1 64 THR OG1 O -3.862 -8.251 -21.426 1.00 . A A . 64 THR OG1 1 1
11 15302 1 1 65 CYS C C -3.057 -14.188 -23.344 1.00 . A A . 65 CYS C 1 1
11 15303 1 1 65 CYS CA C -4.146 -13.596 -24.234 1.00 . A A . 65 CYS CA 1 1
11 15304 1 1 65 CYS CB C -3.818 -13.862 -25.705 1.00 . A A . 65 CYS CB 1 1
11 15305 1 1 65 CYS H H -4.182 -11.544 -24.750 1.00 . A A . 65 CYS H 1 1
11 15306 1 1 65 CYS HA H -5.086 -14.068 -23.993 1.00 . A A . 65 CYS HA 1 1
11 15307 1 1 65 CYS HB2 H -4.719 -13.756 -26.292 1.00 . A A . 65 CYS HB2 1 1
11 15308 1 1 65 CYS HB3 H -3.089 -13.139 -26.039 1.00 . A A . 65 CYS HB3 1 1
11 15309 1 1 65 CYS N N -4.290 -12.165 -23.999 1.00 . A A . 65 CYS N 1 1
11 15310 1 1 65 CYS O O -2.216 -13.464 -22.809 1.00 . A A . 65 CYS O 1 1
11 15311 1 1 65 CYS SG S -3.141 -15.522 -26.027 1.00 . A A . 65 CYS SG 1 1
11 15312 1 1 66 HIS C C -1.132 -17.006 -23.229 1.00 . A A . 66 HIS C 1 1
11 15313 1 1 66 HIS CA C -2.093 -16.197 -22.364 1.00 . A A . 66 HIS CA 1 1
11 15314 1 1 66 HIS CB C -2.790 -17.115 -21.359 1.00 . A A . 66 HIS CB 1 1
11 15315 1 1 66 HIS CD2 C -2.976 -19.619 -22.011 1.00 . A A . 66 HIS CD2 1 1
11 15316 1 1 66 HIS CE1 C -4.869 -19.523 -23.113 1.00 . A A . 66 HIS CE1 1 1
11 15317 1 1 66 HIS CG C -3.399 -18.333 -21.983 1.00 . A A . 66 HIS CG 1 1
11 15318 1 1 66 HIS H H -3.774 -16.030 -23.640 1.00 . A A . 66 HIS H 1 1
11 15319 1 1 66 HIS HA H -1.531 -15.449 -21.825 1.00 . A A . 66 HIS HA 1 1
11 15320 1 1 66 HIS HB2 H -2.071 -17.444 -20.623 1.00 . A A . 66 HIS HB2 1 1
11 15321 1 1 66 HIS HB3 H -3.578 -16.565 -20.865 1.00 . A A . 66 HIS HB3 1 1
11 15322 1 1 66 HIS HD1 H -5.141 -17.514 -22.840 1.00 . A A . 66 HIS HD1 1 1
11 15323 1 1 66 HIS HD2 H -2.074 -20.008 -21.560 1.00 . A A . 66 HIS HD2 1 1
11 15324 1 1 66 HIS HE1 H -5.738 -19.804 -23.689 1.00 . A A . 66 HIS HE1 1 1
11 15325 1 1 66 HIS N N -3.079 -15.508 -23.189 1.00 . A A . 66 HIS N 1 1
11 15326 1 1 66 HIS ND1 N -4.587 -18.306 -22.683 1.00 . A A . 66 HIS ND1 1 1
11 15327 1 1 66 HIS NE2 N -3.907 -20.338 -22.719 1.00 . A A . 66 HIS NE2 1 1
11 15328 1 1 66 HIS O O 0.057 -17.110 -22.924 1.00 . A A . 66 HIS O 1 1
11 15329 1 1 67 HIS C C 0.406 -17.615 -25.649 1.00 . A A . 67 HIS C 1 1
11 15330 1 1 67 HIS CA C -0.841 -18.380 -25.218 1.00 . A A . 67 HIS CA 1 1
11 15331 1 1 67 HIS CB C -1.658 -18.781 -26.446 1.00 . A A . 67 HIS CB 1 1
11 15332 1 1 67 HIS CD2 C -3.859 -20.151 -26.540 1.00 . A A . 67 HIS CD2 1 1
11 15333 1 1 67 HIS CE1 C -3.161 -21.950 -25.498 1.00 . A A . 67 HIS CE1 1 1
11 15334 1 1 67 HIS CG C -2.561 -19.952 -26.209 1.00 . A A . 67 HIS CG 1 1
11 15335 1 1 67 HIS H H -2.607 -17.461 -24.498 1.00 . A A . 67 HIS H 1 1
11 15336 1 1 67 HIS HA H -0.537 -19.272 -24.692 1.00 . A A . 67 HIS HA 1 1
11 15337 1 1 67 HIS HB2 H -2.272 -17.946 -26.751 1.00 . A A . 67 HIS HB2 1 1
11 15338 1 1 67 HIS HB3 H -0.984 -19.039 -27.251 1.00 . A A . 67 HIS HB3 1 1
11 15339 1 1 67 HIS HD1 H -1.259 -21.260 -25.193 1.00 . A A . 67 HIS HD1 1 1
11 15340 1 1 67 HIS HD2 H -4.501 -19.457 -27.063 1.00 . A A . 67 HIS HD2 1 1
11 15341 1 1 67 HIS HE1 H -3.134 -22.929 -25.045 1.00 . A A . 67 HIS HE1 1 1
11 15342 1 1 67 HIS N N -1.654 -17.579 -24.309 1.00 . A A . 67 HIS N 1 1
11 15343 1 1 67 HIS ND1 N -2.154 -21.097 -25.557 1.00 . A A . 67 HIS ND1 1 1
11 15344 1 1 67 HIS NE2 N -4.207 -21.399 -26.087 1.00 . A A . 67 HIS NE2 1 1
11 15345 1 1 67 HIS O O 1.517 -18.144 -25.609 1.00 . A A . 67 HIS O 1 1
11 15346 1 1 68 CYS C C 1.443 -14.282 -25.628 1.00 . A A . 68 CYS C 1 1
11 15347 1 1 68 CYS CA C 1.323 -15.527 -26.502 1.00 . A A . 68 CYS CA 1 1
11 15348 1 1 68 CYS CB C 1.133 -15.121 -27.964 1.00 . A A . 68 CYS CB 1 1
11 15349 1 1 68 CYS H H -0.695 -15.999 -26.071 1.00 . A A . 68 CYS H 1 1
11 15350 1 1 68 CYS HA H 2.231 -16.103 -26.412 1.00 . A A . 68 CYS HA 1 1
11 15351 1 1 68 CYS HB2 H 2.004 -14.573 -28.294 1.00 . A A . 68 CYS HB2 1 1
11 15352 1 1 68 CYS HB3 H 1.026 -16.011 -28.566 1.00 . A A . 68 CYS HB3 1 1
11 15353 1 1 68 CYS N N 0.215 -16.366 -26.062 1.00 . A A . 68 CYS N 1 1
11 15354 1 1 68 CYS O O 2.541 -13.891 -25.233 1.00 . A A . 68 CYS O 1 1
11 15355 1 1 68 CYS SG S -0.326 -14.071 -28.261 1.00 . A A . 68 CYS SG 1 1
11 15356 1 1 69 GLY C C -0.048 -11.221 -25.292 1.00 . A A . 69 GLY C 1 1
11 15357 1 1 69 GLY CA C 0.304 -12.468 -24.506 1.00 . A A . 69 GLY CA 1 1
11 15358 1 1 69 GLY H H -0.541 -14.020 -25.673 1.00 . A A . 69 GLY H 1 1
11 15359 1 1 69 GLY HA2 H -0.415 -12.594 -23.710 1.00 . A A . 69 GLY HA2 1 1
11 15360 1 1 69 GLY HA3 H 1.286 -12.342 -24.073 1.00 . A A . 69 GLY HA3 1 1
11 15361 1 1 69 GLY N N 0.305 -13.663 -25.330 1.00 . A A . 69 GLY N 1 1
11 15362 1 1 69 GLY O O 0.534 -10.158 -25.077 1.00 . A A . 69 GLY O 1 1
11 15363 1 1 70 LYS C C -2.372 -9.311 -26.254 1.00 . A A . 70 LYS C 1 1
11 15364 1 1 70 LYS CA C -1.430 -10.225 -27.031 1.00 . A A . 70 LYS CA 1 1
11 15365 1 1 70 LYS CB C -2.123 -10.729 -28.299 1.00 . A A . 70 LYS CB 1 1
11 15366 1 1 70 LYS CD C -3.347 -9.888 -30.325 1.00 . A A . 70 LYS CD 1 1
11 15367 1 1 70 LYS CE C -3.060 -10.832 -31.483 1.00 . A A . 70 LYS CE 1 1
11 15368 1 1 70 LYS CG C -2.130 -9.717 -29.431 1.00 . A A . 70 LYS CG 1 1
11 15369 1 1 70 LYS H H -1.428 -12.224 -26.333 1.00 . A A . 70 LYS H 1 1
11 15370 1 1 70 LYS HA H -0.551 -9.664 -27.309 1.00 . A A . 70 LYS HA 1 1
11 15371 1 1 70 LYS HB2 H -1.615 -11.619 -28.643 1.00 . A A . 70 LYS HB2 1 1
11 15372 1 1 70 LYS HB3 H -3.146 -10.979 -28.061 1.00 . A A . 70 LYS HB3 1 1
11 15373 1 1 70 LYS HD2 H -4.159 -10.292 -29.739 1.00 . A A . 70 LYS HD2 1 1
11 15374 1 1 70 LYS HD3 H -3.631 -8.923 -30.720 1.00 . A A . 70 LYS HD3 1 1
11 15375 1 1 70 LYS HE2 H -2.638 -11.744 -31.090 1.00 . A A . 70 LYS HE2 1 1
11 15376 1 1 70 LYS HE3 H -3.988 -11.053 -31.988 1.00 . A A . 70 LYS HE3 1 1
11 15377 1 1 70 LYS HG2 H -2.142 -8.721 -29.012 1.00 . A A . 70 LYS HG2 1 1
11 15378 1 1 70 LYS HG3 H -1.237 -9.848 -30.025 1.00 . A A . 70 LYS HG3 1 1
11 15379 1 1 70 LYS HZ1 H -1.318 -9.781 -31.955 1.00 . A A . 70 LYS HZ1 1 1
11 15380 1 1 70 LYS HZ2 H -2.588 -9.525 -33.042 1.00 . A A . 70 LYS HZ2 1 1
11 15381 1 1 70 LYS HZ3 H -1.722 -10.978 -33.081 1.00 . A A . 70 LYS HZ3 1 1
11 15382 1 1 70 LYS N N -1.002 -11.350 -26.208 1.00 . A A . 70 LYS N 1 1
11 15383 1 1 70 LYS NZ N -2.105 -10.237 -32.459 1.00 . A A . 70 LYS NZ 1 1
11 15384 1 1 70 LYS O O -3.040 -9.746 -25.316 1.00 . A A . 70 LYS O 1 1
11 15385 1 1 71 GLN C C -4.090 -6.277 -27.014 1.00 . A A . 71 GLN C 1 1
11 15386 1 1 71 GLN CA C -3.282 -7.069 -25.992 1.00 . A A . 71 GLN CA 1 1
11 15387 1 1 71 GLN CB C -2.447 -6.116 -25.135 1.00 . A A . 71 GLN CB 1 1
11 15388 1 1 71 GLN CD C -1.882 -5.584 -22.731 1.00 . A A . 71 GLN CD 1 1
11 15389 1 1 71 GLN CG C -2.107 -6.672 -23.762 1.00 . A A . 71 GLN CG 1 1
11 15390 1 1 71 GLN H H -1.865 -7.757 -27.405 1.00 . A A . 71 GLN H 1 1
11 15391 1 1 71 GLN HA H -3.964 -7.609 -25.353 1.00 . A A . 71 GLN HA 1 1
11 15392 1 1 71 GLN HB2 H -1.524 -5.902 -25.652 1.00 . A A . 71 GLN HB2 1 1
11 15393 1 1 71 GLN HB3 H -2.997 -5.196 -25.001 1.00 . A A . 71 GLN HB3 1 1
11 15394 1 1 71 GLN HE21 H -3.436 -6.231 -21.672 1.00 . A A . 71 GLN HE21 1 1
11 15395 1 1 71 GLN HE22 H -2.603 -4.863 -21.024 1.00 . A A . 71 GLN HE22 1 1
11 15396 1 1 71 GLN HG2 H -2.922 -7.298 -23.429 1.00 . A A . 71 GLN HG2 1 1
11 15397 1 1 71 GLN HG3 H -1.208 -7.265 -23.840 1.00 . A A . 71 GLN HG3 1 1
11 15398 1 1 71 GLN N N -2.421 -8.044 -26.651 1.00 . A A . 71 GLN N 1 1
11 15399 1 1 71 GLN NE2 N -2.726 -5.556 -21.706 1.00 . A A . 71 GLN NE2 1 1
11 15400 1 1 71 GLN O O -3.562 -5.390 -27.687 1.00 . A A . 71 GLN O 1 1
11 15401 1 1 71 GLN OE1 O -0.961 -4.777 -22.854 1.00 . A A . 71 GLN OE1 1 1
11 15402 1 1 72 LEU C C -7.450 -5.305 -27.347 1.00 . A A . 72 LEU C 1 1
11 15403 1 1 72 LEU CA C -6.256 -5.921 -28.069 1.00 . A A . 72 LEU CA 1 1
11 15404 1 1 72 LEU CB C -6.741 -6.898 -29.141 1.00 . A A . 72 LEU CB 1 1
11 15405 1 1 72 LEU CD1 C -6.269 -8.470 -31.036 1.00 . A A . 72 LEU CD1 1 1
11 15406 1 1 72 LEU CD2 C -5.014 -6.313 -30.861 1.00 . A A . 72 LEU CD2 1 1
11 15407 1 1 72 LEU CG C -5.670 -7.446 -30.085 1.00 . A A . 72 LEU CG 1 1
11 15408 1 1 72 LEU H H -5.737 -7.317 -26.565 1.00 . A A . 72 LEU H 1 1
11 15409 1 1 72 LEU HA H -5.690 -5.132 -28.541 1.00 . A A . 72 LEU HA 1 1
11 15410 1 1 72 LEU HB2 H -7.201 -7.737 -28.641 1.00 . A A . 72 LEU HB2 1 1
11 15411 1 1 72 LEU HB3 H -7.482 -6.388 -29.740 1.00 . A A . 72 LEU HB3 1 1
11 15412 1 1 72 LEU HD11 H -5.530 -9.222 -31.266 1.00 . A A . 72 LEU HD11 1 1
11 15413 1 1 72 LEU HD12 H -6.577 -7.978 -31.947 1.00 . A A . 72 LEU HD12 1 1
11 15414 1 1 72 LEU HD13 H -7.126 -8.935 -30.571 1.00 . A A . 72 LEU HD13 1 1
11 15415 1 1 72 LEU HD21 H -4.929 -6.593 -31.901 1.00 . A A . 72 LEU HD21 1 1
11 15416 1 1 72 LEU HD22 H -4.029 -6.123 -30.458 1.00 . A A . 72 LEU HD22 1 1
11 15417 1 1 72 LEU HD23 H -5.617 -5.422 -30.776 1.00 . A A . 72 LEU HD23 1 1
11 15418 1 1 72 LEU HG H -4.904 -7.940 -29.502 1.00 . A A . 72 LEU HG 1 1
11 15419 1 1 72 LEU N N -5.373 -6.603 -27.127 1.00 . A A . 72 LEU N 1 1
11 15420 1 1 72 LEU O O -8.082 -5.950 -26.510 1.00 . A A . 72 LEU O 1 1
11 15421 1 1 73 ARG C C -10.162 -4.163 -27.192 1.00 . A A . 73 ARG C 1 1
11 15422 1 1 73 ARG CA C -8.875 -3.353 -27.065 1.00 . A A . 73 ARG CA 1 1
11 15423 1 1 73 ARG CB C -9.059 -1.979 -27.711 1.00 . A A . 73 ARG CB 1 1
11 15424 1 1 73 ARG CD C -10.830 -0.265 -28.205 1.00 . A A . 73 ARG CD 1 1
11 15425 1 1 73 ARG CG C -10.243 -1.200 -27.159 1.00 . A A . 73 ARG CG 1 1
11 15426 1 1 73 ARG CZ C -9.439 1.733 -27.865 1.00 . A A . 73 ARG CZ 1 1
11 15427 1 1 73 ARG H H -7.215 -3.594 -28.355 1.00 . A A . 73 ARG H 1 1
11 15428 1 1 73 ARG HA H -8.649 -3.221 -26.017 1.00 . A A . 73 ARG HA 1 1
11 15429 1 1 73 ARG HB2 H -8.165 -1.394 -27.548 1.00 . A A . 73 ARG HB2 1 1
11 15430 1 1 73 ARG HB3 H -9.206 -2.110 -28.772 1.00 . A A . 73 ARG HB3 1 1
11 15431 1 1 73 ARG HD2 H -11.136 -0.849 -29.060 1.00 . A A . 73 ARG HD2 1 1
11 15432 1 1 73 ARG HD3 H -11.691 0.231 -27.781 1.00 . A A . 73 ARG HD3 1 1
11 15433 1 1 73 ARG HE H -9.525 0.679 -29.556 1.00 . A A . 73 ARG HE 1 1
11 15434 1 1 73 ARG HG2 H -11.006 -1.897 -26.846 1.00 . A A . 73 ARG HG2 1 1
11 15435 1 1 73 ARG HG3 H -9.914 -0.618 -26.311 1.00 . A A . 73 ARG HG3 1 1
11 15436 1 1 73 ARG HH11 H -10.545 1.185 -26.266 1.00 . A A . 73 ARG HH11 1 1
11 15437 1 1 73 ARG HH12 H -9.559 2.592 -26.039 1.00 . A A . 73 ARG HH12 1 1
11 15438 1 1 73 ARG HH21 H -8.223 2.530 -29.270 1.00 . A A . 73 ARG HH21 1 1
11 15439 1 1 73 ARG HH22 H -8.240 3.356 -27.749 1.00 . A A . 73 ARG HH22 1 1
11 15440 1 1 73 ARG N N -7.756 -4.056 -27.680 1.00 . A A . 73 ARG N 1 1
11 15441 1 1 73 ARG NE N -9.868 0.743 -28.640 1.00 . A A . 73 ARG NE 1 1
11 15442 1 1 73 ARG NH1 N -9.885 1.846 -26.621 1.00 . A A . 73 ARG NH1 1 1
11 15443 1 1 73 ARG NH2 N -8.562 2.612 -28.333 1.00 . A A . 73 ARG NH2 1 1
11 15444 1 1 73 ARG O O -10.885 -4.356 -26.215 1.00 . A A . 73 ARG O 1 1
11 15445 1 1 74 SER C C -11.380 -6.906 -28.426 1.00 . A A . 74 SER C 1 1
11 15446 1 1 74 SER CA C -11.642 -5.421 -28.660 1.00 . A A . 74 SER CA 1 1
11 15447 1 1 74 SER CB C -12.127 -5.196 -30.093 1.00 . A A . 74 SER CB 1 1
11 15448 1 1 74 SER H H -9.824 -4.448 -29.142 1.00 . A A . 74 SER H 1 1
11 15449 1 1 74 SER HA H -12.407 -5.090 -27.974 1.00 . A A . 74 SER HA 1 1
11 15450 1 1 74 SER HB2 H -11.317 -5.391 -30.780 1.00 . A A . 74 SER HB2 1 1
11 15451 1 1 74 SER HB3 H -12.946 -5.869 -30.302 1.00 . A A . 74 SER HB3 1 1
11 15452 1 1 74 SER HG H -12.732 -3.706 -31.212 1.00 . A A . 74 SER HG 1 1
11 15453 1 1 74 SER N N -10.440 -4.635 -28.403 1.00 . A A . 74 SER N 1 1
11 15454 1 1 74 SER O O -10.373 -7.450 -28.881 1.00 . A A . 74 SER O 1 1
11 15455 1 1 74 SER OG O -12.572 -3.863 -30.278 1.00 . A A . 74 SER OG 1 1
11 15456 1 1 75 LEU C C -12.354 -9.816 -28.679 1.00 . A A . 75 LEU C 1 1
11 15457 1 1 75 LEU CA C -12.163 -8.979 -27.419 1.00 . A A . 75 LEU CA 1 1
11 15458 1 1 75 LEU CB C -13.182 -9.395 -26.357 1.00 . A A . 75 LEU CB 1 1
11 15459 1 1 75 LEU CD1 C -11.928 -10.372 -24.418 1.00 . A A . 75 LEU CD1 1 1
11 15460 1 1 75 LEU CD2 C -14.138 -11.333 -25.087 1.00 . A A . 75 LEU CD2 1 1
11 15461 1 1 75 LEU CG C -12.860 -10.673 -25.582 1.00 . A A . 75 LEU CG 1 1
11 15462 1 1 75 LEU H H -13.074 -7.069 -27.378 1.00 . A A . 75 LEU H 1 1
11 15463 1 1 75 LEU HA H -11.167 -9.148 -27.037 1.00 . A A . 75 LEU HA 1 1
11 15464 1 1 75 LEU HB2 H -13.264 -8.589 -25.644 1.00 . A A . 75 LEU HB2 1 1
11 15465 1 1 75 LEU HB3 H -14.133 -9.536 -26.849 1.00 . A A . 75 LEU HB3 1 1
11 15466 1 1 75 LEU HD11 H -12.137 -9.384 -24.037 1.00 . A A . 75 LEU HD11 1 1
11 15467 1 1 75 LEU HD12 H -10.904 -10.419 -24.755 1.00 . A A . 75 LEU HD12 1 1
11 15468 1 1 75 LEU HD13 H -12.083 -11.100 -23.635 1.00 . A A . 75 LEU HD13 1 1
11 15469 1 1 75 LEU HD21 H -14.563 -11.933 -25.879 1.00 . A A . 75 LEU HD21 1 1
11 15470 1 1 75 LEU HD22 H -14.846 -10.572 -24.793 1.00 . A A . 75 LEU HD22 1 1
11 15471 1 1 75 LEU HD23 H -13.913 -11.963 -24.240 1.00 . A A . 75 LEU HD23 1 1
11 15472 1 1 75 LEU HG H -12.356 -11.368 -26.240 1.00 . A A . 75 LEU HG 1 1
11 15473 1 1 75 LEU N N -12.293 -7.556 -27.714 1.00 . A A . 75 LEU N 1 1
11 15474 1 1 75 LEU O O -11.620 -10.774 -28.917 1.00 . A A . 75 LEU O 1 1
11 15475 1 1 76 ALA C C -12.353 -10.421 -31.513 1.00 . A A . 76 ALA C 1 1
11 15476 1 1 76 ALA CA C -13.630 -10.160 -30.722 1.00 . A A . 76 ALA CA 1 1
11 15477 1 1 76 ALA CB C -14.625 -9.377 -31.566 1.00 . A A . 76 ALA CB 1 1
11 15478 1 1 76 ALA H H -13.896 -8.674 -29.240 1.00 . A A . 76 ALA H 1 1
11 15479 1 1 76 ALA HA H -14.081 -11.108 -30.465 1.00 . A A . 76 ALA HA 1 1
11 15480 1 1 76 ALA HB1 H -14.147 -8.489 -31.953 1.00 . A A . 76 ALA HB1 1 1
11 15481 1 1 76 ALA HB2 H -14.962 -9.992 -32.388 1.00 . A A . 76 ALA HB2 1 1
11 15482 1 1 76 ALA HB3 H -15.470 -9.095 -30.956 1.00 . A A . 76 ALA HB3 1 1
11 15483 1 1 76 ALA N N -13.345 -9.446 -29.484 1.00 . A A . 76 ALA N 1 1
11 15484 1 1 76 ALA O O -11.911 -11.562 -31.640 1.00 . A A . 76 ALA O 1 1
11 15485 1 1 77 GLY C C -9.527 -10.392 -32.144 1.00 . A A . 77 GLY C 1 1
11 15486 1 1 77 GLY CA C -10.542 -9.489 -32.817 1.00 . A A . 77 GLY CA 1 1
11 15487 1 1 77 GLY H H -12.160 -8.468 -31.910 1.00 . A A . 77 GLY H 1 1
11 15488 1 1 77 GLY HA2 H -10.785 -9.897 -33.786 1.00 . A A . 77 GLY HA2 1 1
11 15489 1 1 77 GLY HA3 H -10.103 -8.510 -32.949 1.00 . A A . 77 GLY HA3 1 1
11 15490 1 1 77 GLY N N -11.763 -9.354 -32.044 1.00 . A A . 77 GLY N 1 1
11 15491 1 1 77 GLY O O -8.892 -11.218 -32.799 1.00 . A A . 77 GLY O 1 1
11 15492 1 1 78 MET C C -8.814 -12.518 -30.119 1.00 . A A . 78 MET C 1 1
11 15493 1 1 78 MET CA C -8.427 -11.043 -30.073 1.00 . A A . 78 MET CA 1 1
11 15494 1 1 78 MET CB C -8.367 -10.564 -28.621 1.00 . A A . 78 MET CB 1 1
11 15495 1 1 78 MET CE C -6.516 -9.867 -25.796 1.00 . A A . 78 MET CE 1 1
11 15496 1 1 78 MET CG C -7.660 -11.536 -27.690 1.00 . A A . 78 MET CG 1 1
11 15497 1 1 78 MET H H -9.908 -9.559 -30.367 1.00 . A A . 78 MET H 1 1
11 15498 1 1 78 MET HA H -7.453 -10.924 -30.523 1.00 . A A . 78 MET HA 1 1
11 15499 1 1 78 MET HB2 H -7.843 -9.621 -28.587 1.00 . A A . 78 MET HB2 1 1
11 15500 1 1 78 MET HB3 H -9.374 -10.421 -28.259 1.00 . A A . 78 MET HB3 1 1
11 15501 1 1 78 MET HE1 H -5.807 -10.198 -25.052 1.00 . A A . 78 MET HE1 1 1
11 15502 1 1 78 MET HE2 H -6.014 -9.754 -26.746 1.00 . A A . 78 MET HE2 1 1
11 15503 1 1 78 MET HE3 H -6.937 -8.919 -25.495 1.00 . A A . 78 MET HE3 1 1
11 15504 1 1 78 MET HG2 H -8.082 -12.520 -27.830 1.00 . A A . 78 MET HG2 1 1
11 15505 1 1 78 MET HG3 H -6.611 -11.557 -27.944 1.00 . A A . 78 MET HG3 1 1
11 15506 1 1 78 MET N N -9.373 -10.234 -30.834 1.00 . A A . 78 MET N 1 1
11 15507 1 1 78 MET O O -8.098 -13.340 -30.691 1.00 . A A . 78 MET O 1 1
11 15508 1 1 78 MET SD S -7.825 -11.079 -25.954 1.00 . A A . 78 MET SD 1 1
11 15509 1 1 79 LYS C C -10.189 -14.911 -30.823 1.00 . A A . 79 LYS C 1 1
11 15510 1 1 79 LYS CA C -10.432 -14.222 -29.484 1.00 . A A . 79 LYS CA 1 1
11 15511 1 1 79 LYS CB C -11.924 -14.254 -29.144 1.00 . A A . 79 LYS CB 1 1
11 15512 1 1 79 LYS CD C -13.561 -14.914 -27.358 1.00 . A A . 79 LYS CD 1 1
11 15513 1 1 79 LYS CE C -13.599 -15.532 -25.968 1.00 . A A . 79 LYS CE 1 1
11 15514 1 1 79 LYS CG C -12.207 -14.291 -27.653 1.00 . A A . 79 LYS CG 1 1
11 15515 1 1 79 LYS H H -10.477 -12.146 -29.073 1.00 . A A . 79 LYS H 1 1
11 15516 1 1 79 LYS HA H -9.885 -14.750 -28.717 1.00 . A A . 79 LYS HA 1 1
11 15517 1 1 79 LYS HB2 H -12.394 -13.374 -29.558 1.00 . A A . 79 LYS HB2 1 1
11 15518 1 1 79 LYS HB3 H -12.364 -15.132 -29.595 1.00 . A A . 79 LYS HB3 1 1
11 15519 1 1 79 LYS HD2 H -14.321 -14.150 -27.420 1.00 . A A . 79 LYS HD2 1 1
11 15520 1 1 79 LYS HD3 H -13.761 -15.684 -28.090 1.00 . A A . 79 LYS HD3 1 1
11 15521 1 1 79 LYS HE2 H -13.261 -16.555 -26.034 1.00 . A A . 79 LYS HE2 1 1
11 15522 1 1 79 LYS HE3 H -12.937 -14.975 -25.323 1.00 . A A . 79 LYS HE3 1 1
11 15523 1 1 79 LYS HG2 H -11.441 -14.873 -27.164 1.00 . A A . 79 LYS HG2 1 1
11 15524 1 1 79 LYS HG3 H -12.195 -13.281 -27.268 1.00 . A A . 79 LYS HG3 1 1
11 15525 1 1 79 LYS HZ1 H -15.670 -15.313 -26.134 1.00 . A A . 79 LYS HZ1 1 1
11 15526 1 1 79 LYS HZ2 H -15.040 -14.775 -24.660 1.00 . A A . 79 LYS HZ2 1 1
11 15527 1 1 79 LYS HZ3 H -15.192 -16.433 -24.960 1.00 . A A . 79 LYS HZ3 1 1
11 15528 1 1 79 LYS N N -9.949 -12.847 -29.512 1.00 . A A . 79 LYS N 1 1
11 15529 1 1 79 LYS NZ N -14.971 -15.512 -25.390 1.00 . A A . 79 LYS NZ 1 1
11 15530 1 1 79 LYS O O -10.082 -16.136 -30.891 1.00 . A A . 79 LYS O 1 1
11 15531 1 1 80 TYR C C -8.389 -14.902 -33.462 1.00 . A A . 80 TYR C 1 1
11 15532 1 1 80 TYR CA C -9.875 -14.652 -33.222 1.00 . A A . 80 TYR CA 1 1
11 15533 1 1 80 TYR CB C -10.418 -13.688 -34.279 1.00 . A A . 80 TYR CB 1 1
11 15534 1 1 80 TYR CD1 C -10.367 -15.359 -36.171 1.00 . A A . 80 TYR CD1 1 1
11 15535 1 1 80 TYR CD2 C -9.454 -13.192 -36.560 1.00 . A A . 80 TYR CD2 1 1
11 15536 1 1 80 TYR CE1 C -10.054 -15.729 -37.464 1.00 . A A . 80 TYR CE1 1 1
11 15537 1 1 80 TYR CE2 C -9.139 -13.552 -37.855 1.00 . A A . 80 TYR CE2 1 1
11 15538 1 1 80 TYR CG C -10.073 -14.087 -35.696 1.00 . A A . 80 TYR CG 1 1
11 15539 1 1 80 TYR CZ C -9.440 -14.822 -38.303 1.00 . A A . 80 TYR CZ 1 1
11 15540 1 1 80 TYR H H -10.198 -13.149 -31.767 1.00 . A A . 80 TYR H 1 1
11 15541 1 1 80 TYR HA H -10.404 -15.590 -33.299 1.00 . A A . 80 TYR HA 1 1
11 15542 1 1 80 TYR HB2 H -11.493 -13.645 -34.199 1.00 . A A . 80 TYR HB2 1 1
11 15543 1 1 80 TYR HB3 H -10.009 -12.704 -34.102 1.00 . A A . 80 TYR HB3 1 1
11 15544 1 1 80 TYR HD1 H -10.847 -16.068 -35.511 1.00 . A A . 80 TYR HD1 1 1
11 15545 1 1 80 TYR HD2 H -9.219 -12.199 -36.205 1.00 . A A . 80 TYR HD2 1 1
11 15546 1 1 80 TYR HE1 H -10.289 -16.723 -37.816 1.00 . A A . 80 TYR HE1 1 1
11 15547 1 1 80 TYR HE2 H -8.658 -12.842 -38.512 1.00 . A A . 80 TYR HE2 1 1
11 15548 1 1 80 TYR HH H -9.268 -16.128 -39.703 1.00 . A A . 80 TYR HH 1 1
11 15549 1 1 80 TYR N N -10.103 -14.117 -31.885 1.00 . A A . 80 TYR N 1 1
11 15550 1 1 80 TYR O O -8.007 -15.892 -34.087 1.00 . A A . 80 TYR O 1 1
11 15551 1 1 80 TYR OH O -9.126 -15.185 -39.593 1.00 . A A . 80 TYR OH 1 1
11 15552 1 1 81 HIS C C -5.612 -15.449 -32.555 1.00 . A A . 81 HIS C 1 1
11 15553 1 1 81 HIS CA C -6.109 -14.120 -33.116 1.00 . A A . 81 HIS CA 1 1
11 15554 1 1 81 HIS CB C -5.399 -12.960 -32.418 1.00 . A A . 81 HIS CB 1 1
11 15555 1 1 81 HIS CD2 C -4.321 -14.313 -30.486 1.00 . A A . 81 HIS CD2 1 1
11 15556 1 1 81 HIS CE1 C -4.822 -12.964 -28.832 1.00 . A A . 81 HIS CE1 1 1
11 15557 1 1 81 HIS CG C -5.000 -13.265 -31.007 1.00 . A A . 81 HIS CG 1 1
11 15558 1 1 81 HIS H H -7.919 -13.231 -32.471 1.00 . A A . 81 HIS H 1 1
11 15559 1 1 81 HIS HA H -5.887 -14.084 -34.172 1.00 . A A . 81 HIS HA 1 1
11 15560 1 1 81 HIS HB2 H -4.504 -12.711 -32.969 1.00 . A A . 81 HIS HB2 1 1
11 15561 1 1 81 HIS HB3 H -6.056 -12.102 -32.401 1.00 . A A . 81 HIS HB3 1 1
11 15562 1 1 81 HIS HD1 H -5.790 -11.591 -30.000 1.00 . A A . 81 HIS HD1 1 1
11 15563 1 1 81 HIS HD2 H -3.928 -15.159 -31.032 1.00 . A A . 81 HIS HD2 1 1
11 15564 1 1 81 HIS HE1 H -4.907 -12.537 -27.844 1.00 . A A . 81 HIS HE1 1 1
11 15565 1 1 81 HIS N N -7.554 -13.998 -32.959 1.00 . A A . 81 HIS N 1 1
11 15566 1 1 81 HIS ND1 N -5.300 -12.438 -29.945 1.00 . A A . 81 HIS ND1 1 1
11 15567 1 1 81 HIS NE2 N -4.224 -14.103 -29.132 1.00 . A A . 81 HIS NE2 1 1
11 15568 1 1 81 HIS O O -4.580 -15.968 -32.981 1.00 . A A . 81 HIS O 1 1
11 15569 1 1 82 VAL C C -6.235 -18.429 -31.924 1.00 . A A . 82 VAL C 1 1
11 15570 1 1 82 VAL CA C -5.987 -17.262 -30.975 1.00 . A A . 82 VAL CA 1 1
11 15571 1 1 82 VAL CB C -6.775 -17.497 -29.672 1.00 . A A . 82 VAL CB 1 1
11 15572 1 1 82 VAL CG1 C -6.484 -18.883 -29.115 1.00 . A A . 82 VAL CG1 1 1
11 15573 1 1 82 VAL CG2 C -6.444 -16.422 -28.649 1.00 . A A . 82 VAL CG2 1 1
11 15574 1 1 82 VAL H H -7.164 -15.533 -31.297 1.00 . A A . 82 VAL H 1 1
11 15575 1 1 82 VAL HA H -4.935 -17.225 -30.733 1.00 . A A . 82 VAL HA 1 1
11 15576 1 1 82 VAL HB H -7.829 -17.439 -29.897 1.00 . A A . 82 VAL HB 1 1
11 15577 1 1 82 VAL HG11 H -5.441 -19.119 -29.266 1.00 . A A . 82 VAL HG11 1 1
11 15578 1 1 82 VAL HG12 H -6.709 -18.901 -28.059 1.00 . A A . 82 VAL HG12 1 1
11 15579 1 1 82 VAL HG13 H -7.095 -19.612 -29.626 1.00 . A A . 82 VAL HG13 1 1
11 15580 1 1 82 VAL HG21 H -6.201 -15.502 -29.160 1.00 . A A . 82 VAL HG21 1 1
11 15581 1 1 82 VAL HG22 H -7.298 -16.261 -28.006 1.00 . A A . 82 VAL HG22 1 1
11 15582 1 1 82 VAL HG23 H -5.600 -16.737 -28.053 1.00 . A A . 82 VAL HG23 1 1
11 15583 1 1 82 VAL N N -6.352 -15.994 -31.595 1.00 . A A . 82 VAL N 1 1
11 15584 1 1 82 VAL O O -5.458 -19.383 -31.967 1.00 . A A . 82 VAL O 1 1
11 15585 1 1 83 MET C C -6.941 -19.197 -34.957 1.00 . A A . 83 MET C 1 1
11 15586 1 1 83 MET CA C -7.672 -19.396 -33.633 1.00 . A A . 83 MET CA 1 1
11 15587 1 1 83 MET CB C -9.184 -19.417 -33.870 1.00 . A A . 83 MET CB 1 1
11 15588 1 1 83 MET CE C -12.053 -18.387 -32.798 1.00 . A A . 83 MET CE 1 1
11 15589 1 1 83 MET CG C -9.953 -20.196 -32.815 1.00 . A A . 83 MET CG 1 1
11 15590 1 1 83 MET H H -7.904 -17.562 -32.603 1.00 . A A . 83 MET H 1 1
11 15591 1 1 83 MET HA H -7.371 -20.342 -33.208 1.00 . A A . 83 MET HA 1 1
11 15592 1 1 83 MET HB2 H -9.549 -18.401 -33.874 1.00 . A A . 83 MET HB2 1 1
11 15593 1 1 83 MET HB3 H -9.380 -19.866 -34.832 1.00 . A A . 83 MET HB3 1 1
11 15594 1 1 83 MET HE1 H -11.792 -18.127 -31.783 1.00 . A A . 83 MET HE1 1 1
11 15595 1 1 83 MET HE2 H -11.457 -17.804 -33.484 1.00 . A A . 83 MET HE2 1 1
11 15596 1 1 83 MET HE3 H -13.100 -18.181 -32.965 1.00 . A A . 83 MET HE3 1 1
11 15597 1 1 83 MET HG2 H -9.638 -21.229 -32.848 1.00 . A A . 83 MET HG2 1 1
11 15598 1 1 83 MET HG3 H -9.725 -19.783 -31.844 1.00 . A A . 83 MET HG3 1 1
11 15599 1 1 83 MET N N -7.323 -18.347 -32.683 1.00 . A A . 83 MET N 1 1
11 15600 1 1 83 MET O O -7.305 -19.788 -35.973 1.00 . A A . 83 MET O 1 1
11 15601 1 1 83 MET SD S -11.738 -20.130 -33.067 1.00 . A A . 83 MET SD 1 1
11 15602 1 1 84 ALA C C -3.667 -18.476 -35.940 1.00 . A A . 84 ALA C 1 1
11 15603 1 1 84 ALA CA C -5.127 -18.083 -36.136 1.00 . A A . 84 ALA CA 1 1
11 15604 1 1 84 ALA CB C -5.234 -16.612 -36.509 1.00 . A A . 84 ALA CB 1 1
11 15605 1 1 84 ALA H H -5.668 -17.918 -34.097 1.00 . A A . 84 ALA H 1 1
11 15606 1 1 84 ALA HA H -5.541 -18.666 -36.946 1.00 . A A . 84 ALA HA 1 1
11 15607 1 1 84 ALA HB1 H -4.257 -16.237 -36.773 1.00 . A A . 84 ALA HB1 1 1
11 15608 1 1 84 ALA HB2 H -5.902 -16.503 -37.351 1.00 . A A . 84 ALA HB2 1 1
11 15609 1 1 84 ALA HB3 H -5.620 -16.055 -35.668 1.00 . A A . 84 ALA HB3 1 1
11 15610 1 1 84 ALA N N -5.910 -18.359 -34.937 1.00 . A A . 84 ALA N 1 1
11 15611 1 1 84 ALA O O -2.965 -18.790 -36.901 1.00 . A A . 84 ALA O 1 1
11 15612 1 1 85 ASN C C -1.788 -20.005 -33.424 1.00 . A A . 85 ASN C 1 1
11 15613 1 1 85 ASN CA C -1.837 -18.809 -34.369 1.00 . A A . 85 ASN CA 1 1
11 15614 1 1 85 ASN CB C -1.117 -17.616 -33.738 1.00 . A A . 85 ASN CB 1 1
11 15615 1 1 85 ASN CG C -0.916 -16.477 -34.719 1.00 . A A . 85 ASN CG 1 1
11 15616 1 1 85 ASN H H -3.823 -18.197 -33.966 1.00 . A A . 85 ASN H 1 1
11 15617 1 1 85 ASN HA H -1.339 -19.072 -35.290 1.00 . A A . 85 ASN HA 1 1
11 15618 1 1 85 ASN HB2 H -1.701 -17.249 -32.906 1.00 . A A . 85 ASN HB2 1 1
11 15619 1 1 85 ASN HB3 H -0.149 -17.934 -33.381 1.00 . A A . 85 ASN HB3 1 1
11 15620 1 1 85 ASN HD21 H -2.581 -15.598 -34.078 1.00 . A A . 85 ASN HD21 1 1
11 15621 1 1 85 ASN HD22 H -1.730 -14.770 -35.333 1.00 . A A . 85 ASN HD22 1 1
11 15622 1 1 85 ASN N N -3.215 -18.456 -34.690 1.00 . A A . 85 ASN N 1 1
11 15623 1 1 85 ASN ND2 N -1.835 -15.518 -34.709 1.00 . A A . 85 ASN ND2 1 1
11 15624 1 1 85 ASN O O -0.915 -20.865 -33.538 1.00 . A A . 85 ASN O 1 1
11 15625 1 1 85 ASN OD1 O 0.054 -16.459 -35.477 1.00 . A A . 85 ASN OD1 1 1
11 15626 1 1 86 HIS C C -3.886 -22.143 -31.906 1.00 . A A . 86 HIS C 1 1
11 15627 1 1 86 HIS CA C -2.798 -21.145 -31.524 1.00 . A A . 86 HIS CA 1 1
11 15628 1 1 86 HIS CB C -3.062 -20.597 -30.121 1.00 . A A . 86 HIS CB 1 1
11 15629 1 1 86 HIS CD2 C -2.834 -18.129 -29.357 1.00 . A A . 86 HIS CD2 1 1
11 15630 1 1 86 HIS CE1 C -0.688 -17.876 -29.727 1.00 . A A . 86 HIS CE1 1 1
11 15631 1 1 86 HIS CG C -2.364 -19.302 -29.842 1.00 . A A . 86 HIS CG 1 1
11 15632 1 1 86 HIS H H -3.401 -19.338 -32.449 1.00 . A A . 86 HIS H 1 1
11 15633 1 1 86 HIS HA H -1.844 -21.650 -31.530 1.00 . A A . 86 HIS HA 1 1
11 15634 1 1 86 HIS HB2 H -4.123 -20.435 -29.999 1.00 . A A . 86 HIS HB2 1 1
11 15635 1 1 86 HIS HB3 H -2.727 -21.320 -29.391 1.00 . A A . 86 HIS HB3 1 1
11 15636 1 1 86 HIS HD1 H -0.393 -19.780 -30.415 1.00 . A A . 86 HIS HD1 1 1
11 15637 1 1 86 HIS HD2 H -3.855 -17.916 -29.072 1.00 . A A . 86 HIS HD2 1 1
11 15638 1 1 86 HIS HE1 H 0.299 -17.444 -29.793 1.00 . A A . 86 HIS HE1 1 1
11 15639 1 1 86 HIS N N -2.732 -20.053 -32.489 1.00 . A A . 86 HIS N 1 1
11 15640 1 1 86 HIS ND1 N -1.016 -19.110 -30.064 1.00 . A A . 86 HIS ND1 1 1
11 15641 1 1 86 HIS NE2 N -1.773 -17.259 -29.295 1.00 . A A . 86 HIS NE2 1 1
11 15642 1 1 86 HIS O O -5.072 -21.896 -31.691 1.00 . A A . 86 HIS O 1 1
11 15643 1 1 87 ASN C C -5.149 -23.897 -34.161 1.00 . A A . 87 ASN C 1 1
11 15644 1 1 87 ASN CA C -4.413 -24.307 -32.889 1.00 . A A . 87 ASN CA 1 1
11 15645 1 1 87 ASN CB C -5.420 -24.587 -31.772 1.00 . A A . 87 ASN CB 1 1
11 15646 1 1 87 ASN CG C -6.053 -25.960 -31.894 1.00 . A A . 87 ASN CG 1 1
11 15647 1 1 87 ASN H H -2.515 -23.411 -32.621 1.00 . A A . 87 ASN H 1 1
11 15648 1 1 87 ASN HA H -3.850 -25.206 -33.087 1.00 . A A . 87 ASN HA 1 1
11 15649 1 1 87 ASN HB2 H -4.916 -24.528 -30.818 1.00 . A A . 87 ASN HB2 1 1
11 15650 1 1 87 ASN HB3 H -6.204 -23.845 -31.807 1.00 . A A . 87 ASN HB3 1 1
11 15651 1 1 87 ASN HD21 H -7.801 -25.236 -31.280 1.00 . A A . 87 ASN HD21 1 1
11 15652 1 1 87 ASN HD22 H -7.773 -26.925 -31.643 1.00 . A A . 87 ASN HD22 1 1
11 15653 1 1 87 ASN N N -3.474 -23.271 -32.476 1.00 . A A . 87 ASN N 1 1
11 15654 1 1 87 ASN ND2 N -7.339 -26.049 -31.574 1.00 . A A . 87 ASN ND2 1 1
11 15655 1 1 87 ASN O O -6.372 -24.011 -34.248 1.00 . A A . 87 ASN O 1 1
11 15656 1 1 87 ASN OD1 O -5.394 -26.928 -32.273 1.00 . A A . 87 ASN OD1 1 1
11 15657 1 1 88 SER C C -4.270 -23.656 -37.589 1.00 . A A . 88 SER C 1 1
11 15658 1 1 88 SER CA C -4.976 -22.989 -36.413 1.00 . A A . 88 SER CA 1 1
11 15659 1 1 88 SER CB C -4.889 -21.467 -36.548 1.00 . A A . 88 SER CB 1 1
11 15660 1 1 88 SER H H -3.426 -23.352 -35.017 1.00 . A A . 88 SER H 1 1
11 15661 1 1 88 SER HA H -6.015 -23.283 -36.419 1.00 . A A . 88 SER HA 1 1
11 15662 1 1 88 SER HB2 H -5.461 -21.005 -35.757 1.00 . A A . 88 SER HB2 1 1
11 15663 1 1 88 SER HB3 H -3.856 -21.161 -36.471 1.00 . A A . 88 SER HB3 1 1
11 15664 1 1 88 SER HG H -4.725 -21.124 -38.469 1.00 . A A . 88 SER HG 1 1
11 15665 1 1 88 SER N N -4.396 -23.419 -35.146 1.00 . A A . 88 SER N 1 1
11 15666 1 1 88 SER O O -4.911 -24.231 -38.469 1.00 . A A . 88 SER O 1 1
11 15667 1 1 88 SER OG O -5.403 -21.035 -37.796 1.00 . A A . 88 SER OG 1 1
11 15668 1 1 89 LEU C C -1.983 -25.671 -38.448 1.00 . A A . 89 LEU C 1 1
11 15669 1 1 89 LEU CA C -2.147 -24.170 -38.665 1.00 . A A . 89 LEU CA 1 1
11 15670 1 1 89 LEU CB C -0.774 -23.500 -38.738 1.00 . A A . 89 LEU CB 1 1
11 15671 1 1 89 LEU CD1 C 0.493 -21.338 -38.743 1.00 . A A . 89 LEU CD1 1 1
11 15672 1 1 89 LEU CD2 C -0.854 -21.998 -40.744 1.00 . A A . 89 LEU CD2 1 1
11 15673 1 1 89 LEU CG C -0.760 -22.051 -39.226 1.00 . A A . 89 LEU CG 1 1
11 15674 1 1 89 LEU H H -2.488 -23.104 -36.869 1.00 . A A . 89 LEU H 1 1
11 15675 1 1 89 LEU HA H -2.668 -24.008 -39.596 1.00 . A A . 89 LEU HA 1 1
11 15676 1 1 89 LEU HB2 H -0.343 -23.520 -37.749 1.00 . A A . 89 LEU HB2 1 1
11 15677 1 1 89 LEU HB3 H -0.159 -24.083 -39.409 1.00 . A A . 89 LEU HB3 1 1
11 15678 1 1 89 LEU HD11 H 0.468 -20.308 -39.064 1.00 . A A . 89 LEU HD11 1 1
11 15679 1 1 89 LEU HD12 H 1.365 -21.822 -39.156 1.00 . A A . 89 LEU HD12 1 1
11 15680 1 1 89 LEU HD13 H 0.537 -21.378 -37.664 1.00 . A A . 89 LEU HD13 1 1
11 15681 1 1 89 LEU HD21 H -0.637 -22.975 -41.151 1.00 . A A . 89 LEU HD21 1 1
11 15682 1 1 89 LEU HD22 H -0.140 -21.283 -41.124 1.00 . A A . 89 LEU HD22 1 1
11 15683 1 1 89 LEU HD23 H -1.851 -21.701 -41.032 1.00 . A A . 89 LEU HD23 1 1
11 15684 1 1 89 LEU HG H -1.617 -21.532 -38.818 1.00 . A A . 89 LEU HG 1 1
11 15685 1 1 89 LEU N N -2.944 -23.575 -37.597 1.00 . A A . 89 LEU N 1 1
11 15686 1 1 89 LEU O O -1.972 -26.163 -37.320 1.00 . A A . 89 LEU O 1 1
11 15687 1 1 90 PRO C C -0.320 -28.282 -38.954 1.00 . A A . 90 PRO C 1 1
11 15688 1 1 90 PRO CA C -1.679 -27.873 -39.512 1.00 . A A . 90 PRO CA 1 1
11 15689 1 1 90 PRO CB C -1.800 -28.288 -40.981 1.00 . A A . 90 PRO CB 1 1
11 15690 1 1 90 PRO CD C -1.852 -25.898 -40.933 1.00 . A A . 90 PRO CD 1 1
11 15691 1 1 90 PRO CG C -1.400 -27.076 -41.750 1.00 . A A . 90 PRO CG 1 1
11 15692 1 1 90 PRO HA H -2.461 -28.347 -38.937 1.00 . A A . 90 PRO HA 1 1
11 15693 1 1 90 PRO HB2 H -1.138 -29.119 -41.179 1.00 . A A . 90 PRO HB2 1 1
11 15694 1 1 90 PRO HB3 H -2.819 -28.573 -41.195 1.00 . A A . 90 PRO HB3 1 1
11 15695 1 1 90 PRO HD2 H -1.158 -25.078 -41.037 1.00 . A A . 90 PRO HD2 1 1
11 15696 1 1 90 PRO HD3 H -2.846 -25.594 -41.227 1.00 . A A . 90 PRO HD3 1 1
11 15697 1 1 90 PRO HG2 H -0.328 -27.057 -41.875 1.00 . A A . 90 PRO HG2 1 1
11 15698 1 1 90 PRO HG3 H -1.891 -27.075 -42.712 1.00 . A A . 90 PRO HG3 1 1
11 15699 1 1 90 PRO N N -1.849 -26.418 -39.555 1.00 . A A . 90 PRO N 1 1
11 15700 1 1 90 PRO O O 0.677 -28.304 -39.675 1.00 . A A . 90 PRO O 1 1
11 15701 1 1 91 SER C C 0.660 -29.918 -35.817 1.00 . A A . 91 SER C 1 1
11 15702 1 1 91 SER CA C 0.949 -29.011 -37.009 1.00 . A A . 91 SER CA 1 1
11 15703 1 1 91 SER CB C 1.734 -27.781 -36.549 1.00 . A A . 91 SER CB 1 1
11 15704 1 1 91 SER H H -1.117 -28.568 -37.142 1.00 . A A . 91 SER H 1 1
11 15705 1 1 91 SER HA H 1.542 -29.558 -37.727 1.00 . A A . 91 SER HA 1 1
11 15706 1 1 91 SER HB2 H 1.056 -27.070 -36.102 1.00 . A A . 91 SER HB2 1 1
11 15707 1 1 91 SER HB3 H 2.474 -28.080 -35.821 1.00 . A A . 91 SER HB3 1 1
11 15708 1 1 91 SER HG H 2.674 -26.278 -37.384 1.00 . A A . 91 SER HG 1 1
11 15709 1 1 91 SER N N -0.288 -28.606 -37.665 1.00 . A A . 91 SER N 1 1
11 15710 1 1 91 SER O O -0.492 -30.101 -35.426 1.00 . A A . 91 SER O 1 1
11 15711 1 1 91 SER OG O 2.393 -27.159 -37.639 1.00 . A A . 91 SER OG 1 1
11 15712 1 1 92 GLY C C 1.112 -30.628 -32.856 1.00 . A A . 92 GLY C 1 1
11 15713 1 1 92 GLY CA C 1.557 -31.367 -34.101 1.00 . A A . 92 GLY CA 1 1
11 15714 1 1 92 GLY H H 2.613 -30.303 -35.597 1.00 . A A . 92 GLY H 1 1
11 15715 1 1 92 GLY HA2 H 0.823 -32.121 -34.343 1.00 . A A . 92 GLY HA2 1 1
11 15716 1 1 92 GLY HA3 H 2.502 -31.851 -33.900 1.00 . A A . 92 GLY HA3 1 1
11 15717 1 1 92 GLY N N 1.717 -30.485 -35.243 1.00 . A A . 92 GLY N 1 1
11 15718 1 1 92 GLY O O 1.773 -29.701 -32.388 1.00 . A A . 92 GLY O 1 1
11 15719 1 1 93 PRO C C 0.229 -30.727 -29.848 1.00 . A A . 93 PRO C 1 1
11 15720 1 1 93 PRO CA C -0.597 -30.421 -31.092 1.00 . A A . 93 PRO CA 1 1
11 15721 1 1 93 PRO CB C -1.986 -31.056 -30.981 1.00 . A A . 93 PRO CB 1 1
11 15722 1 1 93 PRO CD C -0.878 -32.137 -32.803 1.00 . A A . 93 PRO CD 1 1
11 15723 1 1 93 PRO CG C -1.864 -32.361 -31.689 1.00 . A A . 93 PRO CG 1 1
11 15724 1 1 93 PRO HA H -0.696 -29.351 -31.204 1.00 . A A . 93 PRO HA 1 1
11 15725 1 1 93 PRO HB2 H -2.239 -31.193 -29.939 1.00 . A A . 93 PRO HB2 1 1
11 15726 1 1 93 PRO HB3 H -2.716 -30.417 -31.454 1.00 . A A . 93 PRO HB3 1 1
11 15727 1 1 93 PRO HD2 H -0.290 -33.027 -32.970 1.00 . A A . 93 PRO HD2 1 1
11 15728 1 1 93 PRO HD3 H -1.391 -31.846 -33.707 1.00 . A A . 93 PRO HD3 1 1
11 15729 1 1 93 PRO HG2 H -1.497 -33.115 -31.009 1.00 . A A . 93 PRO HG2 1 1
11 15730 1 1 93 PRO HG3 H -2.823 -32.651 -32.091 1.00 . A A . 93 PRO HG3 1 1
11 15731 1 1 93 PRO N N -0.037 -31.039 -32.298 1.00 . A A . 93 PRO N 1 1
11 15732 1 1 93 PRO O O 0.142 -31.818 -29.285 1.00 . A A . 93 PRO O 1 1
11 15733 1 1 94 SER C C 1.517 -28.901 -27.170 1.00 . A A . 94 SER C 1 1
11 15734 1 1 94 SER CA C 1.876 -29.922 -28.246 1.00 . A A . 94 SER CA 1 1
11 15735 1 1 94 SER CB C 3.351 -29.781 -28.627 1.00 . A A . 94 SER CB 1 1
11 15736 1 1 94 SER H H 1.056 -28.907 -29.913 1.00 . A A . 94 SER H 1 1
11 15737 1 1 94 SER HA H 1.707 -30.914 -27.854 1.00 . A A . 94 SER HA 1 1
11 15738 1 1 94 SER HB2 H 3.613 -30.557 -29.330 1.00 . A A . 94 SER HB2 1 1
11 15739 1 1 94 SER HB3 H 3.512 -28.814 -29.080 1.00 . A A . 94 SER HB3 1 1
11 15740 1 1 94 SER HG H 4.511 -30.797 -27.419 1.00 . A A . 94 SER HG 1 1
11 15741 1 1 94 SER N N 1.031 -29.755 -29.422 1.00 . A A . 94 SER N 1 1
11 15742 1 1 94 SER O O 1.500 -27.696 -27.424 1.00 . A A . 94 SER O 1 1
11 15743 1 1 94 SER OG O 4.185 -29.897 -27.487 1.00 . A A . 94 SER OG 1 1
11 15744 1 1 95 SER C C 0.851 -29.302 -23.543 1.00 . A A . 95 SER C 1 1
11 15745 1 1 95 SER CA C 0.869 -28.523 -24.855 1.00 . A A . 95 SER CA 1 1
11 15746 1 1 95 SER CB C -0.500 -27.886 -25.101 1.00 . A A . 95 SER CB 1 1
11 15747 1 1 95 SER H H 1.263 -30.361 -25.829 1.00 . A A . 95 SER H 1 1
11 15748 1 1 95 SER HA H 1.613 -27.743 -24.787 1.00 . A A . 95 SER HA 1 1
11 15749 1 1 95 SER HB2 H -1.113 -28.566 -25.672 1.00 . A A . 95 SER HB2 1 1
11 15750 1 1 95 SER HB3 H -0.975 -27.682 -24.153 1.00 . A A . 95 SER HB3 1 1
11 15751 1 1 95 SER HG H -0.021 -25.991 -25.241 1.00 . A A . 95 SER HG 1 1
11 15752 1 1 95 SER N N 1.231 -29.391 -25.969 1.00 . A A . 95 SER N 1 1
11 15753 1 1 95 SER O O 0.694 -30.522 -23.534 1.00 . A A . 95 SER O 1 1
11 15754 1 1 95 SER OG O -0.374 -26.671 -25.820 1.00 . A A . 95 SER OG 1 1
11 15755 1 1 96 GLY C C 0.214 -28.447 -20.105 1.00 . A A . 96 GLY C 1 1
11 15756 1 1 96 GLY CA C 1.014 -29.224 -21.131 1.00 . A A . 96 GLY CA 1 1
11 15757 1 1 96 GLY H H 1.136 -27.615 -22.502 1.00 . A A . 96 GLY H 1 1
11 15758 1 1 96 GLY HA2 H 0.593 -30.214 -21.228 1.00 . A A . 96 GLY HA2 1 1
11 15759 1 1 96 GLY HA3 H 2.034 -29.310 -20.785 1.00 . A A . 96 GLY HA3 1 1
11 15760 1 1 96 GLY N N 1.014 -28.585 -22.434 1.00 . A A . 96 GLY N 1 1
11 15761 1 1 96 GLY O O 0.567 -27.307 -19.808 1.00 . A A . 96 GLY O 1 1
11 15762 2 2 1 ZN ZN ZN -3.756 -0.803 -17.755 1.00 . B A . 201 ZN ZN 1 1
11 15763 3 2 1 ZN ZN ZN -2.353 -15.258 -28.247 1.00 . C A . 401 ZN ZN 1 1
12 15764 1 1 1 GLY C C -5.836 55.199 6.624 1.00 . A A . 1 GLY C 1 1
12 15765 1 1 1 GLY CA C -5.243 56.594 6.628 1.00 . A A . 1 GLY CA 1 1
12 15766 1 1 1 GLY H1 H -7.167 57.456 6.435 1.00 . A A . 1 GLY H1 1 1
12 15767 1 1 1 GLY HA2 H -4.699 56.746 5.708 1.00 . A A . 1 GLY HA2 1 1
12 15768 1 1 1 GLY HA3 H -4.557 56.679 7.458 1.00 . A A . 1 GLY HA3 1 1
12 15769 1 1 1 GLY N N -6.255 57.627 6.750 1.00 . A A . 1 GLY N 1 1
12 15770 1 1 1 GLY O O -7.033 55.026 6.852 1.00 . A A . 1 GLY O 1 1
12 15771 1 1 2 SER C C -4.264 51.865 6.170 1.00 . A A . 2 SER C 1 1
12 15772 1 1 2 SER CA C -5.447 52.815 6.324 1.00 . A A . 2 SER CA 1 1
12 15773 1 1 2 SER CB C -6.434 52.609 5.173 1.00 . A A . 2 SER CB 1 1
12 15774 1 1 2 SER H H -4.054 54.404 6.189 1.00 . A A . 2 SER H 1 1
12 15775 1 1 2 SER HA H -5.946 52.603 7.257 1.00 . A A . 2 SER HA 1 1
12 15776 1 1 2 SER HB2 H -6.699 51.564 5.113 1.00 . A A . 2 SER HB2 1 1
12 15777 1 1 2 SER HB3 H -7.323 53.196 5.355 1.00 . A A . 2 SER HB3 1 1
12 15778 1 1 2 SER HG H -5.765 52.242 3.369 1.00 . A A . 2 SER HG 1 1
12 15779 1 1 2 SER N N -4.997 54.202 6.362 1.00 . A A . 2 SER N 1 1
12 15780 1 1 2 SER O O -3.270 52.192 5.521 1.00 . A A . 2 SER O 1 1
12 15781 1 1 2 SER OG O -5.868 53.009 3.937 1.00 . A A . 2 SER OG 1 1
12 15782 1 1 3 SER C C -3.573 48.696 5.576 1.00 . A A . 3 SER C 1 1
12 15783 1 1 3 SER CA C -3.317 49.687 6.707 1.00 . A A . 3 SER CA 1 1
12 15784 1 1 3 SER CB C -3.206 48.942 8.038 1.00 . A A . 3 SER CB 1 1
12 15785 1 1 3 SER H H -5.195 50.483 7.275 1.00 . A A . 3 SER H 1 1
12 15786 1 1 3 SER HA H -2.388 50.203 6.514 1.00 . A A . 3 SER HA 1 1
12 15787 1 1 3 SER HB2 H -3.506 49.598 8.841 1.00 . A A . 3 SER HB2 1 1
12 15788 1 1 3 SER HB3 H -3.853 48.077 8.018 1.00 . A A . 3 SER HB3 1 1
12 15789 1 1 3 SER HG H -1.640 47.836 7.634 1.00 . A A . 3 SER HG 1 1
12 15790 1 1 3 SER N N -4.378 50.685 6.773 1.00 . A A . 3 SER N 1 1
12 15791 1 1 3 SER O O -4.676 48.623 5.037 1.00 . A A . 3 SER O 1 1
12 15792 1 1 3 SER OG O -1.876 48.513 8.273 1.00 . A A . 3 SER OG 1 1
12 15793 1 1 4 GLY C C -1.658 45.838 4.267 1.00 . A A . 4 GLY C 1 1
12 15794 1 1 4 GLY CA C -2.675 46.957 4.156 1.00 . A A . 4 GLY CA 1 1
12 15795 1 1 4 GLY H H -1.686 48.036 5.686 1.00 . A A . 4 GLY H 1 1
12 15796 1 1 4 GLY HA2 H -3.667 46.533 4.193 1.00 . A A . 4 GLY HA2 1 1
12 15797 1 1 4 GLY HA3 H -2.542 47.455 3.207 1.00 . A A . 4 GLY HA3 1 1
12 15798 1 1 4 GLY N N -2.542 47.934 5.221 1.00 . A A . 4 GLY N 1 1
12 15799 1 1 4 GLY O O -0.527 45.969 3.801 1.00 . A A . 4 GLY O 1 1
12 15800 1 1 5 SER C C -1.964 42.352 5.484 1.00 . A A . 5 SER C 1 1
12 15801 1 1 5 SER CA C -1.176 43.588 5.062 1.00 . A A . 5 SER CA 1 1
12 15802 1 1 5 SER CB C -0.101 43.903 6.105 1.00 . A A . 5 SER CB 1 1
12 15803 1 1 5 SER H H -2.976 44.689 5.236 1.00 . A A . 5 SER H 1 1
12 15804 1 1 5 SER HA H -0.699 43.390 4.114 1.00 . A A . 5 SER HA 1 1
12 15805 1 1 5 SER HB2 H 0.471 43.011 6.309 1.00 . A A . 5 SER HB2 1 1
12 15806 1 1 5 SER HB3 H 0.554 44.671 5.721 1.00 . A A . 5 SER HB3 1 1
12 15807 1 1 5 SER HG H -1.512 43.900 7.464 1.00 . A A . 5 SER HG 1 1
12 15808 1 1 5 SER N N -2.062 44.733 4.887 1.00 . A A . 5 SER N 1 1
12 15809 1 1 5 SER O O -2.812 42.416 6.373 1.00 . A A . 5 SER O 1 1
12 15810 1 1 5 SER OG O -0.682 44.360 7.314 1.00 . A A . 5 SER OG 1 1
12 15811 1 1 6 SER C C -1.356 38.876 5.484 1.00 . A A . 6 SER C 1 1
12 15812 1 1 6 SER CA C -2.359 39.974 5.144 1.00 . A A . 6 SER CA 1 1
12 15813 1 1 6 SER CB C -3.226 39.540 3.960 1.00 . A A . 6 SER CB 1 1
12 15814 1 1 6 SER H H -0.989 41.238 4.140 1.00 . A A . 6 SER H 1 1
12 15815 1 1 6 SER HA H -2.994 40.143 6.001 1.00 . A A . 6 SER HA 1 1
12 15816 1 1 6 SER HB2 H -3.650 38.569 4.165 1.00 . A A . 6 SER HB2 1 1
12 15817 1 1 6 SER HB3 H -4.021 40.258 3.819 1.00 . A A . 6 SER HB3 1 1
12 15818 1 1 6 SER HG H -2.580 40.269 2.261 1.00 . A A . 6 SER HG 1 1
12 15819 1 1 6 SER N N -1.676 41.226 4.839 1.00 . A A . 6 SER N 1 1
12 15820 1 1 6 SER O O -1.428 38.260 6.546 1.00 . A A . 6 SER O 1 1
12 15821 1 1 6 SER OG O -2.462 39.464 2.770 1.00 . A A . 6 SER OG 1 1
12 15822 1 1 7 GLY C C 0.508 36.495 3.770 1.00 . A A . 7 GLY C 1 1
12 15823 1 1 7 GLY CA C 0.586 37.613 4.791 1.00 . A A . 7 GLY CA 1 1
12 15824 1 1 7 GLY H H -0.410 39.158 3.741 1.00 . A A . 7 GLY H 1 1
12 15825 1 1 7 GLY HA2 H 1.564 38.067 4.738 1.00 . A A . 7 GLY HA2 1 1
12 15826 1 1 7 GLY HA3 H 0.447 37.194 5.777 1.00 . A A . 7 GLY HA3 1 1
12 15827 1 1 7 GLY N N -0.419 38.636 4.571 1.00 . A A . 7 GLY N 1 1
12 15828 1 1 7 GLY O O -0.498 36.347 3.077 1.00 . A A . 7 GLY O 1 1
12 15829 1 1 8 ARG C C 2.590 33.519 3.207 1.00 . A A . 8 ARG C 1 1
12 15830 1 1 8 ARG CA C 1.624 34.598 2.729 1.00 . A A . 8 ARG CA 1 1
12 15831 1 1 8 ARG CB C 2.044 35.099 1.346 1.00 . A A . 8 ARG CB 1 1
12 15832 1 1 8 ARG CD C 3.529 36.772 0.201 1.00 . A A . 8 ARG CD 1 1
12 15833 1 1 8 ARG CG C 3.414 35.756 1.326 1.00 . A A . 8 ARG CG 1 1
12 15834 1 1 8 ARG CZ C 3.772 36.790 -2.245 1.00 . A A . 8 ARG CZ 1 1
12 15835 1 1 8 ARG H H 2.347 35.875 4.255 1.00 . A A . 8 ARG H 1 1
12 15836 1 1 8 ARG HA H 0.633 34.174 2.663 1.00 . A A . 8 ARG HA 1 1
12 15837 1 1 8 ARG HB2 H 2.060 34.262 0.663 1.00 . A A . 8 ARG HB2 1 1
12 15838 1 1 8 ARG HB3 H 1.318 35.820 1.002 1.00 . A A . 8 ARG HB3 1 1
12 15839 1 1 8 ARG HD2 H 2.684 37.443 0.252 1.00 . A A . 8 ARG HD2 1 1
12 15840 1 1 8 ARG HD3 H 4.442 37.333 0.332 1.00 . A A . 8 ARG HD3 1 1
12 15841 1 1 8 ARG HE H 3.384 35.169 -1.151 1.00 . A A . 8 ARG HE 1 1
12 15842 1 1 8 ARG HG2 H 3.575 36.259 2.268 1.00 . A A . 8 ARG HG2 1 1
12 15843 1 1 8 ARG HG3 H 4.166 34.994 1.190 1.00 . A A . 8 ARG HG3 1 1
12 15844 1 1 8 ARG HH11 H 3.997 38.590 -1.355 1.00 . A A . 8 ARG HH11 1 1
12 15845 1 1 8 ARG HH12 H 4.167 38.589 -3.079 1.00 . A A . 8 ARG HH12 1 1
12 15846 1 1 8 ARG HH21 H 3.605 35.155 -3.421 1.00 . A A . 8 ARG HH21 1 1
12 15847 1 1 8 ARG HH22 H 3.943 36.634 -4.254 1.00 . A A . 8 ARG HH22 1 1
12 15848 1 1 8 ARG N N 1.574 35.707 3.675 1.00 . A A . 8 ARG N 1 1
12 15849 1 1 8 ARG NE N 3.548 36.134 -1.113 1.00 . A A . 8 ARG NE 1 1
12 15850 1 1 8 ARG NH1 N 3.997 38.097 -2.225 1.00 . A A . 8 ARG NH1 1 1
12 15851 1 1 8 ARG NH2 N 3.774 36.140 -3.402 1.00 . A A . 8 ARG NH2 1 1
12 15852 1 1 8 ARG O O 3.511 33.793 3.976 1.00 . A A . 8 ARG O 1 1
12 15853 1 1 9 ILE C C 3.707 30.406 1.896 1.00 . A A . 9 ILE C 1 1
12 15854 1 1 9 ILE CA C 3.226 31.172 3.124 1.00 . A A . 9 ILE CA 1 1
12 15855 1 1 9 ILE CB C 2.492 30.199 4.066 1.00 . A A . 9 ILE CB 1 1
12 15856 1 1 9 ILE CD1 C 0.627 31.609 5.075 1.00 . A A . 9 ILE CD1 1 1
12 15857 1 1 9 ILE CG1 C 1.968 30.944 5.296 1.00 . A A . 9 ILE CG1 1 1
12 15858 1 1 9 ILE CG2 C 3.416 29.065 4.481 1.00 . A A . 9 ILE CG2 1 1
12 15859 1 1 9 ILE H H 1.623 32.136 2.134 1.00 . A A . 9 ILE H 1 1
12 15860 1 1 9 ILE HA H 4.084 31.569 3.647 1.00 . A A . 9 ILE HA 1 1
12 15861 1 1 9 ILE HB H 1.657 29.774 3.530 1.00 . A A . 9 ILE HB 1 1
12 15862 1 1 9 ILE HD11 H 0.032 31.526 5.972 1.00 . A A . 9 ILE HD11 1 1
12 15863 1 1 9 ILE HD12 H 0.777 32.651 4.835 1.00 . A A . 9 ILE HD12 1 1
12 15864 1 1 9 ILE HD13 H 0.115 31.121 4.258 1.00 . A A . 9 ILE HD13 1 1
12 15865 1 1 9 ILE HG12 H 1.861 30.248 6.113 1.00 . A A . 9 ILE HG12 1 1
12 15866 1 1 9 ILE HG13 H 2.678 31.711 5.573 1.00 . A A . 9 ILE HG13 1 1
12 15867 1 1 9 ILE HG21 H 4.029 28.774 3.641 1.00 . A A . 9 ILE HG21 1 1
12 15868 1 1 9 ILE HG22 H 4.049 29.394 5.291 1.00 . A A . 9 ILE HG22 1 1
12 15869 1 1 9 ILE HG23 H 2.827 28.220 4.805 1.00 . A A . 9 ILE HG23 1 1
12 15870 1 1 9 ILE N N 2.374 32.292 2.745 1.00 . A A . 9 ILE N 1 1
12 15871 1 1 9 ILE O O 2.933 30.138 0.977 1.00 . A A . 9 ILE O 1 1
12 15872 1 1 10 ARG C C 5.876 27.879 1.173 1.00 . A A . 10 ARG C 1 1
12 15873 1 1 10 ARG CA C 5.573 29.321 0.774 1.00 . A A . 10 ARG CA 1 1
12 15874 1 1 10 ARG CB C 6.854 30.009 0.296 1.00 . A A . 10 ARG CB 1 1
12 15875 1 1 10 ARG CD C 8.809 31.345 1.138 1.00 . A A . 10 ARG CD 1 1
12 15876 1 1 10 ARG CG C 7.914 30.139 1.377 1.00 . A A . 10 ARG CG 1 1
12 15877 1 1 10 ARG CZ C 10.483 32.080 -0.505 1.00 . A A . 10 ARG CZ 1 1
12 15878 1 1 10 ARG H H 5.556 30.299 2.651 1.00 . A A . 10 ARG H 1 1
12 15879 1 1 10 ARG HA H 4.856 29.316 -0.033 1.00 . A A . 10 ARG HA 1 1
12 15880 1 1 10 ARG HB2 H 7.272 29.439 -0.520 1.00 . A A . 10 ARG HB2 1 1
12 15881 1 1 10 ARG HB3 H 6.606 30.999 -0.055 1.00 . A A . 10 ARG HB3 1 1
12 15882 1 1 10 ARG HD2 H 8.188 32.193 0.889 1.00 . A A . 10 ARG HD2 1 1
12 15883 1 1 10 ARG HD3 H 9.358 31.555 2.044 1.00 . A A . 10 ARG HD3 1 1
12 15884 1 1 10 ARG HE H 9.854 30.200 -0.281 1.00 . A A . 10 ARG HE 1 1
12 15885 1 1 10 ARG HG2 H 7.428 30.250 2.335 1.00 . A A . 10 ARG HG2 1 1
12 15886 1 1 10 ARG HG3 H 8.522 29.246 1.381 1.00 . A A . 10 ARG HG3 1 1
12 15887 1 1 10 ARG HH11 H 9.740 33.549 0.666 1.00 . A A . 10 ARG HH11 1 1
12 15888 1 1 10 ARG HH12 H 10.922 34.053 -0.497 1.00 . A A . 10 ARG HH12 1 1
12 15889 1 1 10 ARG HH21 H 11.411 30.852 -1.816 1.00 . A A . 10 ARG HH21 1 1
12 15890 1 1 10 ARG HH22 H 11.871 32.518 -1.908 1.00 . A A . 10 ARG HH22 1 1
12 15891 1 1 10 ARG N N 4.989 30.056 1.889 1.00 . A A . 10 ARG N 1 1
12 15892 1 1 10 ARG NE N 9.756 31.117 0.050 1.00 . A A . 10 ARG NE 1 1
12 15893 1 1 10 ARG NH1 N 10.372 33.330 -0.078 1.00 . A A . 10 ARG NH1 1 1
12 15894 1 1 10 ARG NH2 N 11.324 31.793 -1.491 1.00 . A A . 10 ARG NH2 1 1
12 15895 1 1 10 ARG O O 6.944 27.583 1.710 1.00 . A A . 10 ARG O 1 1
12 15896 1 1 11 LYS C C 4.206 24.704 0.353 1.00 . A A . 11 LYS C 1 1
12 15897 1 1 11 LYS CA C 5.093 25.575 1.236 1.00 . A A . 11 LYS CA 1 1
12 15898 1 1 11 LYS CB C 4.760 25.333 2.710 1.00 . A A . 11 LYS CB 1 1
12 15899 1 1 11 LYS CD C 5.179 23.970 4.778 1.00 . A A . 11 LYS CD 1 1
12 15900 1 1 11 LYS CE C 6.173 24.830 5.544 1.00 . A A . 11 LYS CE 1 1
12 15901 1 1 11 LYS CG C 5.394 24.075 3.278 1.00 . A A . 11 LYS CG 1 1
12 15902 1 1 11 LYS H H 4.099 27.283 0.477 1.00 . A A . 11 LYS H 1 1
12 15903 1 1 11 LYS HA H 6.125 25.311 1.061 1.00 . A A . 11 LYS HA 1 1
12 15904 1 1 11 LYS HB2 H 5.105 26.177 3.288 1.00 . A A . 11 LYS HB2 1 1
12 15905 1 1 11 LYS HB3 H 3.688 25.249 2.815 1.00 . A A . 11 LYS HB3 1 1
12 15906 1 1 11 LYS HD2 H 4.179 24.300 5.014 1.00 . A A . 11 LYS HD2 1 1
12 15907 1 1 11 LYS HD3 H 5.301 22.939 5.080 1.00 . A A . 11 LYS HD3 1 1
12 15908 1 1 11 LYS HE2 H 7.134 24.340 5.537 1.00 . A A . 11 LYS HE2 1 1
12 15909 1 1 11 LYS HE3 H 6.254 25.788 5.052 1.00 . A A . 11 LYS HE3 1 1
12 15910 1 1 11 LYS HG2 H 4.951 23.213 2.801 1.00 . A A . 11 LYS HG2 1 1
12 15911 1 1 11 LYS HG3 H 6.455 24.094 3.075 1.00 . A A . 11 LYS HG3 1 1
12 15912 1 1 11 LYS HZ1 H 6.367 25.745 7.412 1.00 . A A . 11 LYS HZ1 1 1
12 15913 1 1 11 LYS HZ2 H 5.807 24.151 7.485 1.00 . A A . 11 LYS HZ2 1 1
12 15914 1 1 11 LYS HZ3 H 4.769 25.390 6.986 1.00 . A A . 11 LYS HZ3 1 1
12 15915 1 1 11 LYS N N 4.929 26.986 0.906 1.00 . A A . 11 LYS N 1 1
12 15916 1 1 11 LYS NZ N 5.749 25.044 6.956 1.00 . A A . 11 LYS NZ 1 1
12 15917 1 1 11 LYS O O 3.103 25.103 -0.020 1.00 . A A . 11 LYS O 1 1
12 15918 1 1 12 GLU C C 4.461 21.159 -0.646 1.00 . A A . 12 GLU C 1 1
12 15919 1 1 12 GLU CA C 3.944 22.584 -0.814 1.00 . A A . 12 GLU CA 1 1
12 15920 1 1 12 GLU CB C 4.036 23.002 -2.283 1.00 . A A . 12 GLU CB 1 1
12 15921 1 1 12 GLU CD C 2.713 23.437 -4.391 1.00 . A A . 12 GLU CD 1 1
12 15922 1 1 12 GLU CG C 2.796 22.659 -3.092 1.00 . A A . 12 GLU CG 1 1
12 15923 1 1 12 GLU H H 5.580 23.250 0.353 1.00 . A A . 12 GLU H 1 1
12 15924 1 1 12 GLU HA H 2.910 22.619 -0.504 1.00 . A A . 12 GLU HA 1 1
12 15925 1 1 12 GLU HB2 H 4.189 24.070 -2.333 1.00 . A A . 12 GLU HB2 1 1
12 15926 1 1 12 GLU HB3 H 4.882 22.505 -2.734 1.00 . A A . 12 GLU HB3 1 1
12 15927 1 1 12 GLU HG2 H 2.813 21.604 -3.323 1.00 . A A . 12 GLU HG2 1 1
12 15928 1 1 12 GLU HG3 H 1.921 22.882 -2.499 1.00 . A A . 12 GLU HG3 1 1
12 15929 1 1 12 GLU N N 4.694 23.512 0.024 1.00 . A A . 12 GLU N 1 1
12 15930 1 1 12 GLU O O 5.662 20.916 -0.530 1.00 . A A . 12 GLU O 1 1
12 15931 1 1 12 GLU OE1 O 3.770 23.658 -5.018 1.00 . A A . 12 GLU OE1 1 1
12 15932 1 1 12 GLU OE2 O 1.591 23.826 -4.779 1.00 . A A . 12 GLU OE2 1 1
12 15933 1 1 13 PRO C C 4.578 18.209 -1.705 1.00 . A A . 13 PRO C 1 1
12 15934 1 1 13 PRO CA C 3.869 18.772 -0.478 1.00 . A A . 13 PRO CA 1 1
12 15935 1 1 13 PRO CB C 2.506 18.102 -0.293 1.00 . A A . 13 PRO CB 1 1
12 15936 1 1 13 PRO CD C 2.082 20.407 -0.764 1.00 . A A . 13 PRO CD 1 1
12 15937 1 1 13 PRO CG C 1.539 19.018 -0.961 1.00 . A A . 13 PRO CG 1 1
12 15938 1 1 13 PRO HA H 4.478 18.602 0.398 1.00 . A A . 13 PRO HA 1 1
12 15939 1 1 13 PRO HB2 H 2.515 17.127 -0.761 1.00 . A A . 13 PRO HB2 1 1
12 15940 1 1 13 PRO HB3 H 2.290 18.000 0.760 1.00 . A A . 13 PRO HB3 1 1
12 15941 1 1 13 PRO HD2 H 1.861 21.023 -1.623 1.00 . A A . 13 PRO HD2 1 1
12 15942 1 1 13 PRO HD3 H 1.674 20.847 0.134 1.00 . A A . 13 PRO HD3 1 1
12 15943 1 1 13 PRO HG2 H 1.479 18.784 -2.013 1.00 . A A . 13 PRO HG2 1 1
12 15944 1 1 13 PRO HG3 H 0.568 18.927 -0.499 1.00 . A A . 13 PRO HG3 1 1
12 15945 1 1 13 PRO N N 3.532 20.191 -0.632 1.00 . A A . 13 PRO N 1 1
12 15946 1 1 13 PRO O O 4.622 18.831 -2.766 1.00 . A A . 13 PRO O 1 1
12 15947 1 1 14 PRO C C 4.928 15.862 -3.755 1.00 . A A . 14 PRO C 1 1
12 15948 1 1 14 PRO CA C 5.864 16.329 -2.645 1.00 . A A . 14 PRO CA 1 1
12 15949 1 1 14 PRO CB C 6.512 15.128 -1.951 1.00 . A A . 14 PRO CB 1 1
12 15950 1 1 14 PRO CD C 5.134 16.204 -0.321 1.00 . A A . 14 PRO CD 1 1
12 15951 1 1 14 PRO CG C 5.648 14.864 -0.767 1.00 . A A . 14 PRO CG 1 1
12 15952 1 1 14 PRO HA H 6.631 16.961 -3.066 1.00 . A A . 14 PRO HA 1 1
12 15953 1 1 14 PRO HB2 H 6.527 14.284 -2.627 1.00 . A A . 14 PRO HB2 1 1
12 15954 1 1 14 PRO HB3 H 7.520 15.379 -1.657 1.00 . A A . 14 PRO HB3 1 1
12 15955 1 1 14 PRO HD2 H 4.131 16.113 0.068 1.00 . A A . 14 PRO HD2 1 1
12 15956 1 1 14 PRO HD3 H 5.791 16.633 0.420 1.00 . A A . 14 PRO HD3 1 1
12 15957 1 1 14 PRO HG2 H 4.827 14.221 -1.047 1.00 . A A . 14 PRO HG2 1 1
12 15958 1 1 14 PRO HG3 H 6.233 14.407 0.018 1.00 . A A . 14 PRO HG3 1 1
12 15959 1 1 14 PRO N N 5.147 17.003 -1.559 1.00 . A A . 14 PRO N 1 1
12 15960 1 1 14 PRO O O 3.746 16.208 -3.771 1.00 . A A . 14 PRO O 1 1
12 15961 1 1 15 VAL C C 3.329 14.023 -5.313 1.00 . A A . 15 VAL C 1 1
12 15962 1 1 15 VAL CA C 4.674 14.556 -5.794 1.00 . A A . 15 VAL CA 1 1
12 15963 1 1 15 VAL CB C 5.422 13.435 -6.539 1.00 . A A . 15 VAL CB 1 1
12 15964 1 1 15 VAL CG1 C 5.830 12.332 -5.574 1.00 . A A . 15 VAL CG1 1 1
12 15965 1 1 15 VAL CG2 C 4.564 12.879 -7.664 1.00 . A A . 15 VAL CG2 1 1
12 15966 1 1 15 VAL H H 6.410 14.832 -4.614 1.00 . A A . 15 VAL H 1 1
12 15967 1 1 15 VAL HA H 4.503 15.368 -6.486 1.00 . A A . 15 VAL HA 1 1
12 15968 1 1 15 VAL HB H 6.319 13.854 -6.971 1.00 . A A . 15 VAL HB 1 1
12 15969 1 1 15 VAL HG11 H 6.155 11.467 -6.133 1.00 . A A . 15 VAL HG11 1 1
12 15970 1 1 15 VAL HG12 H 6.638 12.682 -4.947 1.00 . A A . 15 VAL HG12 1 1
12 15971 1 1 15 VAL HG13 H 4.985 12.064 -4.956 1.00 . A A . 15 VAL HG13 1 1
12 15972 1 1 15 VAL HG21 H 5.089 12.071 -8.152 1.00 . A A . 15 VAL HG21 1 1
12 15973 1 1 15 VAL HG22 H 3.633 12.510 -7.259 1.00 . A A . 15 VAL HG22 1 1
12 15974 1 1 15 VAL HG23 H 4.359 13.660 -8.381 1.00 . A A . 15 VAL HG23 1 1
12 15975 1 1 15 VAL N N 5.463 15.073 -4.681 1.00 . A A . 15 VAL N 1 1
12 15976 1 1 15 VAL O O 2.349 14.020 -6.059 1.00 . A A . 15 VAL O 1 1
12 15977 1 1 16 TYR C C 1.703 13.771 -2.196 1.00 . A A . 16 TYR C 1 1
12 15978 1 1 16 TYR CA C 2.064 13.037 -3.484 1.00 . A A . 16 TYR CA 1 1
12 15979 1 1 16 TYR CB C 2.221 11.541 -3.205 1.00 . A A . 16 TYR CB 1 1
12 15980 1 1 16 TYR CD1 C 4.207 11.743 -1.658 1.00 . A A . 16 TYR CD1 1 1
12 15981 1 1 16 TYR CD2 C 4.338 10.188 -3.460 1.00 . A A . 16 TYR CD2 1 1
12 15982 1 1 16 TYR CE1 C 5.480 11.389 -1.254 1.00 . A A . 16 TYR CE1 1 1
12 15983 1 1 16 TYR CE2 C 5.611 9.827 -3.062 1.00 . A A . 16 TYR CE2 1 1
12 15984 1 1 16 TYR CG C 3.614 11.150 -2.766 1.00 . A A . 16 TYR CG 1 1
12 15985 1 1 16 TYR CZ C 6.178 10.431 -1.959 1.00 . A A . 16 TYR CZ 1 1
12 15986 1 1 16 TYR H H 4.103 13.603 -3.519 1.00 . A A . 16 TYR H 1 1
12 15987 1 1 16 TYR HA H 1.268 13.177 -4.201 1.00 . A A . 16 TYR HA 1 1
12 15988 1 1 16 TYR HB2 H 1.535 11.254 -2.423 1.00 . A A . 16 TYR HB2 1 1
12 15989 1 1 16 TYR HB3 H 1.988 10.988 -4.102 1.00 . A A . 16 TYR HB3 1 1
12 15990 1 1 16 TYR HD1 H 3.658 12.494 -1.108 1.00 . A A . 16 TYR HD1 1 1
12 15991 1 1 16 TYR HD2 H 3.892 9.717 -4.324 1.00 . A A . 16 TYR HD2 1 1
12 15992 1 1 16 TYR HE1 H 5.924 11.862 -0.390 1.00 . A A . 16 TYR HE1 1 1
12 15993 1 1 16 TYR HE2 H 6.157 9.077 -3.614 1.00 . A A . 16 TYR HE2 1 1
12 15994 1 1 16 TYR HH H 7.932 10.861 -1.302 1.00 . A A . 16 TYR HH 1 1
12 15995 1 1 16 TYR N N 3.289 13.574 -4.064 1.00 . A A . 16 TYR N 1 1
12 15996 1 1 16 TYR O O 2.515 14.512 -1.643 1.00 . A A . 16 TYR O 1 1
12 15997 1 1 16 TYR OH O 7.446 10.075 -1.560 1.00 . A A . 16 TYR OH 1 1
12 15998 1 1 17 ALA C C 0.051 13.227 0.674 1.00 . A A . 17 ALA C 1 1
12 15999 1 1 17 ALA CA C 0.010 14.197 -0.502 1.00 . A A . 17 ALA CA 1 1
12 16000 1 1 17 ALA CB C -1.400 14.736 -0.695 1.00 . A A . 17 ALA CB 1 1
12 16001 1 1 17 ALA H H -0.122 12.957 -2.211 1.00 . A A . 17 ALA H 1 1
12 16002 1 1 17 ALA HA H 0.662 15.032 -0.290 1.00 . A A . 17 ALA HA 1 1
12 16003 1 1 17 ALA HB1 H -1.384 15.529 -1.429 1.00 . A A . 17 ALA HB1 1 1
12 16004 1 1 17 ALA HB2 H -2.045 13.941 -1.037 1.00 . A A . 17 ALA HB2 1 1
12 16005 1 1 17 ALA HB3 H -1.769 15.121 0.244 1.00 . A A . 17 ALA HB3 1 1
12 16006 1 1 17 ALA N N 0.479 13.558 -1.725 1.00 . A A . 17 ALA N 1 1
12 16007 1 1 17 ALA O O 0.209 12.021 0.491 1.00 . A A . 17 ALA O 1 1
12 16008 1 1 18 ALA C C -1.421 12.269 3.316 1.00 . A A . 18 ALA C 1 1
12 16009 1 1 18 ALA CA C -0.072 12.944 3.088 1.00 . A A . 18 ALA CA 1 1
12 16010 1 1 18 ALA CB C 0.307 13.790 4.294 1.00 . A A . 18 ALA CB 1 1
12 16011 1 1 18 ALA H H -0.215 14.731 1.964 1.00 . A A . 18 ALA H 1 1
12 16012 1 1 18 ALA HA H 0.684 12.182 2.962 1.00 . A A . 18 ALA HA 1 1
12 16013 1 1 18 ALA HB1 H -0.036 13.304 5.196 1.00 . A A . 18 ALA HB1 1 1
12 16014 1 1 18 ALA HB2 H 1.381 13.902 4.332 1.00 . A A . 18 ALA HB2 1 1
12 16015 1 1 18 ALA HB3 H -0.154 14.762 4.211 1.00 . A A . 18 ALA HB3 1 1
12 16016 1 1 18 ALA N N -0.092 13.762 1.882 1.00 . A A . 18 ALA N 1 1
12 16017 1 1 18 ALA O O -1.916 12.213 4.440 1.00 . A A . 18 ALA O 1 1
12 16018 1 1 19 GLY C C -4.018 11.015 1.012 1.00 . A A . 19 GLY C 1 1
12 16019 1 1 19 GLY CA C -3.297 11.095 2.343 1.00 . A A . 19 GLY CA 1 1
12 16020 1 1 19 GLY H H -1.569 11.832 1.367 1.00 . A A . 19 GLY H 1 1
12 16021 1 1 19 GLY HA2 H -3.145 10.094 2.719 1.00 . A A . 19 GLY HA2 1 1
12 16022 1 1 19 GLY HA3 H -3.915 11.640 3.042 1.00 . A A . 19 GLY HA3 1 1
12 16023 1 1 19 GLY N N -2.011 11.758 2.239 1.00 . A A . 19 GLY N 1 1
12 16024 1 1 19 GLY O O -5.193 11.368 0.913 1.00 . A A . 19 GLY O 1 1
12 16025 1 1 20 SER C C -3.454 9.132 -2.015 1.00 . A A . 20 SER C 1 1
12 16026 1 1 20 SER CA C -3.890 10.433 -1.348 1.00 . A A . 20 SER CA 1 1
12 16027 1 1 20 SER CB C -3.479 11.625 -2.214 1.00 . A A . 20 SER CB 1 1
12 16028 1 1 20 SER H H -2.379 10.287 0.128 1.00 . A A . 20 SER H 1 1
12 16029 1 1 20 SER HA H -4.965 10.428 -1.244 1.00 . A A . 20 SER HA 1 1
12 16030 1 1 20 SER HB2 H -2.491 11.952 -1.926 1.00 . A A . 20 SER HB2 1 1
12 16031 1 1 20 SER HB3 H -3.470 11.327 -3.252 1.00 . A A . 20 SER HB3 1 1
12 16032 1 1 20 SER HG H -5.280 12.369 -2.015 1.00 . A A . 20 SER HG 1 1
12 16033 1 1 20 SER N N -3.312 10.552 -0.015 1.00 . A A . 20 SER N 1 1
12 16034 1 1 20 SER O O -2.540 8.454 -1.543 1.00 . A A . 20 SER O 1 1
12 16035 1 1 20 SER OG O -4.382 12.706 -2.056 1.00 . A A . 20 SER OG 1 1
12 16036 1 1 21 LEU C C -2.314 7.512 -4.196 1.00 . A A . 21 LEU C 1 1
12 16037 1 1 21 LEU CA C -3.798 7.567 -3.848 1.00 . A A . 21 LEU CA 1 1
12 16038 1 1 21 LEU CB C -4.637 7.482 -5.124 1.00 . A A . 21 LEU CB 1 1
12 16039 1 1 21 LEU CD1 C -6.753 6.842 -6.304 1.00 . A A . 21 LEU CD1 1 1
12 16040 1 1 21 LEU CD2 C -5.772 5.313 -4.586 1.00 . A A . 21 LEU CD2 1 1
12 16041 1 1 21 LEU CG C -5.980 6.763 -4.997 1.00 . A A . 21 LEU CG 1 1
12 16042 1 1 21 LEU H H -4.834 9.367 -3.442 1.00 . A A . 21 LEU H 1 1
12 16043 1 1 21 LEU HA H -4.037 6.727 -3.213 1.00 . A A . 21 LEU HA 1 1
12 16044 1 1 21 LEU HB2 H -4.832 8.490 -5.459 1.00 . A A . 21 LEU HB2 1 1
12 16045 1 1 21 LEU HB3 H -4.051 6.964 -5.870 1.00 . A A . 21 LEU HB3 1 1
12 16046 1 1 21 LEU HD11 H -7.797 6.643 -6.118 1.00 . A A . 21 LEU HD11 1 1
12 16047 1 1 21 LEU HD12 H -6.365 6.110 -6.997 1.00 . A A . 21 LEU HD12 1 1
12 16048 1 1 21 LEU HD13 H -6.645 7.830 -6.727 1.00 . A A . 21 LEU HD13 1 1
12 16049 1 1 21 LEU HD21 H -6.713 4.786 -4.636 1.00 . A A . 21 LEU HD21 1 1
12 16050 1 1 21 LEU HD22 H -5.393 5.276 -3.575 1.00 . A A . 21 LEU HD22 1 1
12 16051 1 1 21 LEU HD23 H -5.062 4.848 -5.254 1.00 . A A . 21 LEU HD23 1 1
12 16052 1 1 21 LEU HG H -6.570 7.247 -4.231 1.00 . A A . 21 LEU HG 1 1
12 16053 1 1 21 LEU N N -4.115 8.788 -3.114 1.00 . A A . 21 LEU N 1 1
12 16054 1 1 21 LEU O O -1.653 6.497 -3.979 1.00 . A A . 21 LEU O 1 1
12 16055 1 1 22 GLU C C 0.495 8.056 -4.044 1.00 . A A . 22 GLU C 1 1
12 16056 1 1 22 GLU CA C -0.391 8.687 -5.114 1.00 . A A . 22 GLU CA 1 1
12 16057 1 1 22 GLU CB C 0.022 10.144 -5.340 1.00 . A A . 22 GLU CB 1 1
12 16058 1 1 22 GLU CD C -2.062 11.525 -5.699 1.00 . A A . 22 GLU CD 1 1
12 16059 1 1 22 GLU CG C -0.853 10.876 -6.343 1.00 . A A . 22 GLU CG 1 1
12 16060 1 1 22 GLU H H -2.375 9.388 -4.886 1.00 . A A . 22 GLU H 1 1
12 16061 1 1 22 GLU HA H -0.264 8.141 -6.036 1.00 . A A . 22 GLU HA 1 1
12 16062 1 1 22 GLU HB2 H -0.029 10.669 -4.397 1.00 . A A . 22 GLU HB2 1 1
12 16063 1 1 22 GLU HB3 H 1.040 10.165 -5.699 1.00 . A A . 22 GLU HB3 1 1
12 16064 1 1 22 GLU HG2 H -0.264 11.643 -6.822 1.00 . A A . 22 GLU HG2 1 1
12 16065 1 1 22 GLU HG3 H -1.194 10.170 -7.086 1.00 . A A . 22 GLU HG3 1 1
12 16066 1 1 22 GLU N N -1.797 8.611 -4.737 1.00 . A A . 22 GLU N 1 1
12 16067 1 1 22 GLU O O 1.429 7.317 -4.353 1.00 . A A . 22 GLU O 1 1
12 16068 1 1 22 GLU OE1 O -1.885 12.246 -4.695 1.00 . A A . 22 GLU OE1 1 1
12 16069 1 1 22 GLU OE2 O -3.187 11.311 -6.200 1.00 . A A . 22 GLU OE2 1 1
12 16070 1 1 23 GLU C C 0.960 6.292 -1.688 1.00 . A A . 23 GLU C 1 1
12 16071 1 1 23 GLU CA C 0.963 7.818 -1.667 1.00 . A A . 23 GLU CA 1 1
12 16072 1 1 23 GLU CB C 0.396 8.322 -0.339 1.00 . A A . 23 GLU CB 1 1
12 16073 1 1 23 GLU CD C 2.387 8.520 1.203 1.00 . A A . 23 GLU CD 1 1
12 16074 1 1 23 GLU CG C 1.113 7.764 0.880 1.00 . A A . 23 GLU CG 1 1
12 16075 1 1 23 GLU H H -0.563 8.950 -2.601 1.00 . A A . 23 GLU H 1 1
12 16076 1 1 23 GLU HA H 1.980 8.165 -1.768 1.00 . A A . 23 GLU HA 1 1
12 16077 1 1 23 GLU HB2 H 0.471 9.399 -0.314 1.00 . A A . 23 GLU HB2 1 1
12 16078 1 1 23 GLU HB3 H -0.645 8.041 -0.277 1.00 . A A . 23 GLU HB3 1 1
12 16079 1 1 23 GLU HG2 H 0.450 7.826 1.730 1.00 . A A . 23 GLU HG2 1 1
12 16080 1 1 23 GLU HG3 H 1.362 6.730 0.693 1.00 . A A . 23 GLU HG3 1 1
12 16081 1 1 23 GLU N N 0.194 8.355 -2.784 1.00 . A A . 23 GLU N 1 1
12 16082 1 1 23 GLU O O 2.009 5.658 -1.575 1.00 . A A . 23 GLU O 1 1
12 16083 1 1 23 GLU OE1 O 3.439 8.187 0.620 1.00 . A A . 23 GLU OE1 1 1
12 16084 1 1 23 GLU OE2 O 2.331 9.446 2.040 1.00 . A A . 23 GLU OE2 1 1
12 16085 1 1 24 GLN C C 0.481 3.657 -2.985 1.00 . A A . 24 GLN C 1 1
12 16086 1 1 24 GLN CA C -0.366 4.260 -1.868 1.00 . A A . 24 GLN CA 1 1
12 16087 1 1 24 GLN CB C -1.833 3.872 -2.059 1.00 . A A . 24 GLN CB 1 1
12 16088 1 1 24 GLN CD C -4.095 3.709 -0.945 1.00 . A A . 24 GLN CD 1 1
12 16089 1 1 24 GLN CG C -2.750 4.408 -0.972 1.00 . A A . 24 GLN CG 1 1
12 16090 1 1 24 GLN H H -1.025 6.270 -1.919 1.00 . A A . 24 GLN H 1 1
12 16091 1 1 24 GLN HA H -0.020 3.871 -0.922 1.00 . A A . 24 GLN HA 1 1
12 16092 1 1 24 GLN HB2 H -2.174 4.255 -3.009 1.00 . A A . 24 GLN HB2 1 1
12 16093 1 1 24 GLN HB3 H -1.910 2.795 -2.066 1.00 . A A . 24 GLN HB3 1 1
12 16094 1 1 24 GLN HE21 H -4.975 5.317 -1.714 1.00 . A A . 24 GLN HE21 1 1
12 16095 1 1 24 GLN HE22 H -6.014 3.976 -1.389 1.00 . A A . 24 GLN HE22 1 1
12 16096 1 1 24 GLN HG2 H -2.271 4.269 -0.014 1.00 . A A . 24 GLN HG2 1 1
12 16097 1 1 24 GLN HG3 H -2.912 5.462 -1.143 1.00 . A A . 24 GLN HG3 1 1
12 16098 1 1 24 GLN N N -0.226 5.710 -1.834 1.00 . A A . 24 GLN N 1 1
12 16099 1 1 24 GLN NE2 N -5.133 4.404 -1.394 1.00 . A A . 24 GLN NE2 1 1
12 16100 1 1 24 GLN O O 1.372 2.846 -2.733 1.00 . A A . 24 GLN O 1 1
12 16101 1 1 24 GLN OE1 O -4.200 2.556 -0.526 1.00 . A A . 24 GLN OE1 1 1
12 16102 1 1 25 TRP C C 2.435 3.614 -5.128 1.00 . A A . 25 TRP C 1 1
12 16103 1 1 25 TRP CA C 0.932 3.559 -5.374 1.00 . A A . 25 TRP CA 1 1
12 16104 1 1 25 TRP CB C 0.576 4.370 -6.621 1.00 . A A . 25 TRP CB 1 1
12 16105 1 1 25 TRP CD1 C -1.742 3.279 -6.705 1.00 . A A . 25 TRP CD1 1 1
12 16106 1 1 25 TRP CD2 C -1.635 5.292 -7.683 1.00 . A A . 25 TRP CD2 1 1
12 16107 1 1 25 TRP CE2 C -2.952 4.806 -7.797 1.00 . A A . 25 TRP CE2 1 1
12 16108 1 1 25 TRP CE3 C -1.329 6.544 -8.224 1.00 . A A . 25 TRP CE3 1 1
12 16109 1 1 25 TRP CG C -0.877 4.300 -6.980 1.00 . A A . 25 TRP CG 1 1
12 16110 1 1 25 TRP CH2 C -3.632 6.751 -8.953 1.00 . A A . 25 TRP CH2 1 1
12 16111 1 1 25 TRP CZ2 C -3.959 5.528 -8.432 1.00 . A A . 25 TRP CZ2 1 1
12 16112 1 1 25 TRP CZ3 C -2.330 7.259 -8.853 1.00 . A A . 25 TRP CZ3 1 1
12 16113 1 1 25 TRP H H -0.526 4.709 -4.355 1.00 . A A . 25 TRP H 1 1
12 16114 1 1 25 TRP HA H 0.642 2.530 -5.530 1.00 . A A . 25 TRP HA 1 1
12 16115 1 1 25 TRP HB2 H 0.829 5.406 -6.453 1.00 . A A . 25 TRP HB2 1 1
12 16116 1 1 25 TRP HB3 H 1.146 3.995 -7.459 1.00 . A A . 25 TRP HB3 1 1
12 16117 1 1 25 TRP HD1 H -1.469 2.376 -6.181 1.00 . A A . 25 TRP HD1 1 1
12 16118 1 1 25 TRP HE1 H -3.782 3.002 -7.121 1.00 . A A . 25 TRP HE1 1 1
12 16119 1 1 25 TRP HE3 H -0.332 6.952 -8.157 1.00 . A A . 25 TRP HE3 1 1
12 16120 1 1 25 TRP HH2 H -4.381 7.344 -9.453 1.00 . A A . 25 TRP HH2 1 1
12 16121 1 1 25 TRP HZ2 H -4.967 5.150 -8.516 1.00 . A A . 25 TRP HZ2 1 1
12 16122 1 1 25 TRP HZ3 H -2.112 8.228 -9.278 1.00 . A A . 25 TRP HZ3 1 1
12 16123 1 1 25 TRP N N 0.196 4.060 -4.218 1.00 . A A . 25 TRP N 1 1
12 16124 1 1 25 TRP NE1 N -2.991 3.577 -7.194 1.00 . A A . 25 TRP NE1 1 1
12 16125 1 1 25 TRP O O 3.155 2.654 -5.404 1.00 . A A . 25 TRP O 1 1
12 16126 1 1 26 TYR C C 4.881 3.734 -3.550 1.00 . A A . 26 TYR C 1 1
12 16127 1 1 26 TYR CA C 4.323 4.924 -4.326 1.00 . A A . 26 TYR CA 1 1
12 16128 1 1 26 TYR CB C 4.548 6.213 -3.535 1.00 . A A . 26 TYR CB 1 1
12 16129 1 1 26 TYR CD1 C 6.985 6.763 -3.902 1.00 . A A . 26 TYR CD1 1 1
12 16130 1 1 26 TYR CD2 C 6.288 6.152 -1.706 1.00 . A A . 26 TYR CD2 1 1
12 16131 1 1 26 TYR CE1 C 8.282 6.916 -3.453 1.00 . A A . 26 TYR CE1 1 1
12 16132 1 1 26 TYR CE2 C 7.582 6.304 -1.248 1.00 . A A . 26 TYR CE2 1 1
12 16133 1 1 26 TYR CG C 5.966 6.380 -3.038 1.00 . A A . 26 TYR CG 1 1
12 16134 1 1 26 TYR CZ C 8.576 6.686 -2.125 1.00 . A A . 26 TYR CZ 1 1
12 16135 1 1 26 TYR H H 2.281 5.473 -4.408 1.00 . A A . 26 TYR H 1 1
12 16136 1 1 26 TYR HA H 4.842 4.997 -5.271 1.00 . A A . 26 TYR HA 1 1
12 16137 1 1 26 TYR HB2 H 4.316 7.059 -4.164 1.00 . A A . 26 TYR HB2 1 1
12 16138 1 1 26 TYR HB3 H 3.892 6.219 -2.676 1.00 . A A . 26 TYR HB3 1 1
12 16139 1 1 26 TYR HD1 H 6.752 6.943 -4.942 1.00 . A A . 26 TYR HD1 1 1
12 16140 1 1 26 TYR HD2 H 5.507 5.853 -1.022 1.00 . A A . 26 TYR HD2 1 1
12 16141 1 1 26 TYR HE1 H 9.061 7.215 -4.139 1.00 . A A . 26 TYR HE1 1 1
12 16142 1 1 26 TYR HE2 H 7.812 6.123 -0.208 1.00 . A A . 26 TYR HE2 1 1
12 16143 1 1 26 TYR HH H 9.936 6.487 -0.781 1.00 . A A . 26 TYR HH 1 1
12 16144 1 1 26 TYR N N 2.904 4.743 -4.607 1.00 . A A . 26 TYR N 1 1
12 16145 1 1 26 TYR O O 5.958 3.224 -3.862 1.00 . A A . 26 TYR O 1 1
12 16146 1 1 26 TYR OH O 9.867 6.836 -1.673 1.00 . A A . 26 TYR OH 1 1
12 16147 1 1 27 LEU C C 4.876 0.952 -2.582 1.00 . A A . 27 LEU C 1 1
12 16148 1 1 27 LEU CA C 4.558 2.166 -1.716 1.00 . A A . 27 LEU CA 1 1
12 16149 1 1 27 LEU CB C 3.465 1.814 -0.705 1.00 . A A . 27 LEU CB 1 1
12 16150 1 1 27 LEU CD1 C 1.728 2.570 0.936 1.00 . A A . 27 LEU CD1 1 1
12 16151 1 1 27 LEU CD2 C 4.108 3.283 1.222 1.00 . A A . 27 LEU CD2 1 1
12 16152 1 1 27 LEU CG C 3.015 2.946 0.218 1.00 . A A . 27 LEU CG 1 1
12 16153 1 1 27 LEU H H 3.291 3.744 -2.338 1.00 . A A . 27 LEU H 1 1
12 16154 1 1 27 LEU HA H 5.450 2.457 -1.183 1.00 . A A . 27 LEU HA 1 1
12 16155 1 1 27 LEU HB2 H 2.602 1.474 -1.257 1.00 . A A . 27 LEU HB2 1 1
12 16156 1 1 27 LEU HB3 H 3.835 1.008 -0.087 1.00 . A A . 27 LEU HB3 1 1
12 16157 1 1 27 LEU HD11 H 1.189 1.841 0.349 1.00 . A A . 27 LEU HD11 1 1
12 16158 1 1 27 LEU HD12 H 1.117 3.451 1.065 1.00 . A A . 27 LEU HD12 1 1
12 16159 1 1 27 LEU HD13 H 1.964 2.151 1.903 1.00 . A A . 27 LEU HD13 1 1
12 16160 1 1 27 LEU HD21 H 4.779 2.442 1.317 1.00 . A A . 27 LEU HD21 1 1
12 16161 1 1 27 LEU HD22 H 3.662 3.497 2.182 1.00 . A A . 27 LEU HD22 1 1
12 16162 1 1 27 LEU HD23 H 4.658 4.146 0.879 1.00 . A A . 27 LEU HD23 1 1
12 16163 1 1 27 LEU HG H 2.820 3.830 -0.374 1.00 . A A . 27 LEU HG 1 1
12 16164 1 1 27 LEU N N 4.140 3.297 -2.538 1.00 . A A . 27 LEU N 1 1
12 16165 1 1 27 LEU O O 5.994 0.437 -2.558 1.00 . A A . 27 LEU O 1 1
12 16166 1 1 28 GLU C C 5.430 -0.616 -4.901 1.00 . A A . 28 GLU C 1 1
12 16167 1 1 28 GLU CA C 4.063 -0.652 -4.222 1.00 . A A . 28 GLU CA 1 1
12 16168 1 1 28 GLU CB C 2.958 -0.693 -5.279 1.00 . A A . 28 GLU CB 1 1
12 16169 1 1 28 GLU CD C 1.450 -2.337 -6.464 1.00 . A A . 28 GLU CD 1 1
12 16170 1 1 28 GLU CG C 2.861 -2.022 -6.008 1.00 . A A . 28 GLU CG 1 1
12 16171 1 1 28 GLU H H 3.019 0.954 -3.323 1.00 . A A . 28 GLU H 1 1
12 16172 1 1 28 GLU HA H 4.001 -1.542 -3.614 1.00 . A A . 28 GLU HA 1 1
12 16173 1 1 28 GLU HB2 H 2.010 -0.500 -4.798 1.00 . A A . 28 GLU HB2 1 1
12 16174 1 1 28 GLU HB3 H 3.145 0.081 -6.008 1.00 . A A . 28 GLU HB3 1 1
12 16175 1 1 28 GLU HG2 H 3.504 -1.990 -6.875 1.00 . A A . 28 GLU HG2 1 1
12 16176 1 1 28 GLU HG3 H 3.193 -2.807 -5.345 1.00 . A A . 28 GLU HG3 1 1
12 16177 1 1 28 GLU N N 3.887 0.501 -3.347 1.00 . A A . 28 GLU N 1 1
12 16178 1 1 28 GLU O O 5.997 -1.657 -5.233 1.00 . A A . 28 GLU O 1 1
12 16179 1 1 28 GLU OE1 O 0.497 -1.885 -5.795 1.00 . A A . 28 GLU OE1 1 1
12 16180 1 1 28 GLU OE2 O 1.298 -3.034 -7.489 1.00 . A A . 28 GLU OE2 1 1
12 16181 1 1 29 ILE C C 8.384 0.575 -4.742 1.00 . A A . 29 ILE C 1 1
12 16182 1 1 29 ILE CA C 7.250 0.761 -5.744 1.00 . A A . 29 ILE CA 1 1
12 16183 1 1 29 ILE CB C 7.377 2.151 -6.395 1.00 . A A . 29 ILE CB 1 1
12 16184 1 1 29 ILE CD1 C 5.854 3.760 -7.647 1.00 . A A . 29 ILE CD1 1 1
12 16185 1 1 29 ILE CG1 C 6.315 2.329 -7.481 1.00 . A A . 29 ILE CG1 1 1
12 16186 1 1 29 ILE CG2 C 8.772 2.339 -6.973 1.00 . A A . 29 ILE CG2 1 1
12 16187 1 1 29 ILE H H 5.450 1.381 -4.819 1.00 . A A . 29 ILE H 1 1
12 16188 1 1 29 ILE HA H 7.341 0.013 -6.518 1.00 . A A . 29 ILE HA 1 1
12 16189 1 1 29 ILE HB H 7.228 2.897 -5.629 1.00 . A A . 29 ILE HB 1 1
12 16190 1 1 29 ILE HD11 H 5.938 4.048 -8.684 1.00 . A A . 29 ILE HD11 1 1
12 16191 1 1 29 ILE HD12 H 4.825 3.846 -7.331 1.00 . A A . 29 ILE HD12 1 1
12 16192 1 1 29 ILE HD13 H 6.471 4.409 -7.043 1.00 . A A . 29 ILE HD13 1 1
12 16193 1 1 29 ILE HG12 H 6.717 1.999 -8.426 1.00 . A A . 29 ILE HG12 1 1
12 16194 1 1 29 ILE HG13 H 5.452 1.728 -7.233 1.00 . A A . 29 ILE HG13 1 1
12 16195 1 1 29 ILE HG21 H 8.773 3.189 -7.640 1.00 . A A . 29 ILE HG21 1 1
12 16196 1 1 29 ILE HG22 H 9.474 2.510 -6.171 1.00 . A A . 29 ILE HG22 1 1
12 16197 1 1 29 ILE HG23 H 9.058 1.453 -7.519 1.00 . A A . 29 ILE HG23 1 1
12 16198 1 1 29 ILE N N 5.951 0.589 -5.105 1.00 . A A . 29 ILE N 1 1
12 16199 1 1 29 ILE O O 9.292 -0.228 -4.957 1.00 . A A . 29 ILE O 1 1
12 16200 1 1 30 VAL C C 9.378 -0.152 -1.979 1.00 . A A . 30 VAL C 1 1
12 16201 1 1 30 VAL CA C 9.345 1.238 -2.606 1.00 . A A . 30 VAL CA 1 1
12 16202 1 1 30 VAL CB C 9.107 2.283 -1.499 1.00 . A A . 30 VAL CB 1 1
12 16203 1 1 30 VAL CG1 C 8.649 3.603 -2.100 1.00 . A A . 30 VAL CG1 1 1
12 16204 1 1 30 VAL CG2 C 8.094 1.767 -0.489 1.00 . A A . 30 VAL CG2 1 1
12 16205 1 1 30 VAL H H 7.576 1.944 -3.528 1.00 . A A . 30 VAL H 1 1
12 16206 1 1 30 VAL HA H 10.303 1.439 -3.062 1.00 . A A . 30 VAL HA 1 1
12 16207 1 1 30 VAL HB H 10.042 2.452 -0.985 1.00 . A A . 30 VAL HB 1 1
12 16208 1 1 30 VAL HG11 H 8.860 3.608 -3.160 1.00 . A A . 30 VAL HG11 1 1
12 16209 1 1 30 VAL HG12 H 7.587 3.721 -1.943 1.00 . A A . 30 VAL HG12 1 1
12 16210 1 1 30 VAL HG13 H 9.177 4.417 -1.625 1.00 . A A . 30 VAL HG13 1 1
12 16211 1 1 30 VAL HG21 H 7.570 0.919 -0.906 1.00 . A A . 30 VAL HG21 1 1
12 16212 1 1 30 VAL HG22 H 8.606 1.466 0.414 1.00 . A A . 30 VAL HG22 1 1
12 16213 1 1 30 VAL HG23 H 7.386 2.549 -0.257 1.00 . A A . 30 VAL HG23 1 1
12 16214 1 1 30 VAL N N 8.324 1.322 -3.644 1.00 . A A . 30 VAL N 1 1
12 16215 1 1 30 VAL O O 10.310 -0.493 -1.250 1.00 . A A . 30 VAL O 1 1
12 16216 1 1 31 ASP C C 8.678 -3.330 -2.785 1.00 . A A . 31 ASP C 1 1
12 16217 1 1 31 ASP CA C 8.268 -2.303 -1.734 1.00 . A A . 31 ASP CA 1 1
12 16218 1 1 31 ASP CB C 6.846 -2.592 -1.249 1.00 . A A . 31 ASP CB 1 1
12 16219 1 1 31 ASP CG C 6.816 -3.581 -0.100 1.00 . A A . 31 ASP CG 1 1
12 16220 1 1 31 ASP H H 7.643 -0.620 -2.855 1.00 . A A . 31 ASP H 1 1
12 16221 1 1 31 ASP HA H 8.945 -2.374 -0.896 1.00 . A A . 31 ASP HA 1 1
12 16222 1 1 31 ASP HB2 H 6.392 -1.670 -0.917 1.00 . A A . 31 ASP HB2 1 1
12 16223 1 1 31 ASP HB3 H 6.270 -2.999 -2.067 1.00 . A A . 31 ASP HB3 1 1
12 16224 1 1 31 ASP N N 8.356 -0.949 -2.268 1.00 . A A . 31 ASP N 1 1
12 16225 1 1 31 ASP O O 9.419 -4.270 -2.495 1.00 . A A . 31 ASP O 1 1
12 16226 1 1 31 ASP OD1 O 7.063 -4.781 -0.344 1.00 . A A . 31 ASP OD1 1 1
12 16227 1 1 31 ASP OD2 O 6.545 -3.156 1.042 1.00 . A A . 31 ASP OD2 1 1
12 16228 1 1 32 LYS C C 9.461 -3.397 -6.097 1.00 . A A . 32 LYS C 1 1
12 16229 1 1 32 LYS CA C 8.508 -4.053 -5.103 1.00 . A A . 32 LYS CA 1 1
12 16230 1 1 32 LYS CB C 7.226 -4.485 -5.820 1.00 . A A . 32 LYS CB 1 1
12 16231 1 1 32 LYS CD C 6.448 -6.102 -4.062 1.00 . A A . 32 LYS CD 1 1
12 16232 1 1 32 LYS CE C 5.684 -6.138 -2.747 1.00 . A A . 32 LYS CE 1 1
12 16233 1 1 32 LYS CG C 6.100 -4.866 -4.875 1.00 . A A . 32 LYS CG 1 1
12 16234 1 1 32 LYS H H 7.607 -2.376 -4.177 1.00 . A A . 32 LYS H 1 1
12 16235 1 1 32 LYS HA H 8.987 -4.924 -4.684 1.00 . A A . 32 LYS HA 1 1
12 16236 1 1 32 LYS HB2 H 6.885 -3.672 -6.444 1.00 . A A . 32 LYS HB2 1 1
12 16237 1 1 32 LYS HB3 H 7.448 -5.339 -6.444 1.00 . A A . 32 LYS HB3 1 1
12 16238 1 1 32 LYS HD2 H 6.196 -6.982 -4.635 1.00 . A A . 32 LYS HD2 1 1
12 16239 1 1 32 LYS HD3 H 7.508 -6.097 -3.852 1.00 . A A . 32 LYS HD3 1 1
12 16240 1 1 32 LYS HE2 H 5.814 -5.192 -2.244 1.00 . A A . 32 LYS HE2 1 1
12 16241 1 1 32 LYS HE3 H 4.636 -6.291 -2.959 1.00 . A A . 32 LYS HE3 1 1
12 16242 1 1 32 LYS HG2 H 5.916 -4.044 -4.199 1.00 . A A . 32 LYS HG2 1 1
12 16243 1 1 32 LYS HG3 H 5.209 -5.066 -5.453 1.00 . A A . 32 LYS HG3 1 1
12 16244 1 1 32 LYS HZ1 H 5.419 -7.491 -1.179 1.00 . A A . 32 LYS HZ1 1 1
12 16245 1 1 32 LYS HZ2 H 7.003 -6.918 -1.328 1.00 . A A . 32 LYS HZ2 1 1
12 16246 1 1 32 LYS HZ3 H 6.414 -8.067 -2.420 1.00 . A A . 32 LYS HZ3 1 1
12 16247 1 1 32 LYS N N 8.192 -3.144 -4.007 1.00 . A A . 32 LYS N 1 1
12 16248 1 1 32 LYS NZ N 6.164 -7.230 -1.856 1.00 . A A . 32 LYS NZ 1 1
12 16249 1 1 32 LYS O O 10.511 -3.950 -6.423 1.00 . A A . 32 LYS O 1 1
12 16250 1 1 33 GLY C C 9.114 -0.808 -8.601 1.00 . A A . 33 GLY C 1 1
12 16251 1 1 33 GLY CA C 9.924 -1.500 -7.523 1.00 . A A . 33 GLY CA 1 1
12 16252 1 1 33 GLY H H 8.242 -1.819 -6.277 1.00 . A A . 33 GLY H 1 1
12 16253 1 1 33 GLY HA2 H 10.505 -0.760 -6.992 1.00 . A A . 33 GLY HA2 1 1
12 16254 1 1 33 GLY HA3 H 10.598 -2.203 -7.991 1.00 . A A . 33 GLY HA3 1 1
12 16255 1 1 33 GLY N N 9.090 -2.212 -6.573 1.00 . A A . 33 GLY N 1 1
12 16256 1 1 33 GLY O O 9.593 0.127 -9.243 1.00 . A A . 33 GLY O 1 1
12 16257 1 1 34 SER C C 5.541 -0.887 -9.440 1.00 . A A . 34 SER C 1 1
12 16258 1 1 34 SER CA C 7.007 -0.690 -9.814 1.00 . A A . 34 SER CA 1 1
12 16259 1 1 34 SER CB C 7.286 -1.320 -11.180 1.00 . A A . 34 SER CB 1 1
12 16260 1 1 34 SER H H 7.559 -2.016 -8.258 1.00 . A A . 34 SER H 1 1
12 16261 1 1 34 SER HA H 7.214 0.369 -9.866 1.00 . A A . 34 SER HA 1 1
12 16262 1 1 34 SER HB2 H 6.722 -0.795 -11.937 1.00 . A A . 34 SER HB2 1 1
12 16263 1 1 34 SER HB3 H 8.341 -1.245 -11.400 1.00 . A A . 34 SER HB3 1 1
12 16264 1 1 34 SER HG H 5.970 -2.763 -11.026 1.00 . A A . 34 SER HG 1 1
12 16265 1 1 34 SER N N 7.884 -1.268 -8.802 1.00 . A A . 34 SER N 1 1
12 16266 1 1 34 SER O O 5.159 -1.929 -8.906 1.00 . A A . 34 SER O 1 1
12 16267 1 1 34 SER OG O 6.911 -2.686 -11.197 1.00 . A A . 34 SER OG 1 1
12 16268 1 1 35 VAL C C 2.512 -0.523 -10.586 1.00 . A A . 35 VAL C 1 1
12 16269 1 1 35 VAL CA C 3.299 0.060 -9.419 1.00 . A A . 35 VAL CA 1 1
12 16270 1 1 35 VAL CB C 2.737 1.454 -9.080 1.00 . A A . 35 VAL CB 1 1
12 16271 1 1 35 VAL CG1 C 2.827 2.374 -10.288 1.00 . A A . 35 VAL CG1 1 1
12 16272 1 1 35 VAL CG2 C 1.302 1.344 -8.588 1.00 . A A . 35 VAL CG2 1 1
12 16273 1 1 35 VAL H H 5.087 0.926 -10.149 1.00 . A A . 35 VAL H 1 1
12 16274 1 1 35 VAL HA H 3.170 -0.576 -8.555 1.00 . A A . 35 VAL HA 1 1
12 16275 1 1 35 VAL HB H 3.336 1.878 -8.287 1.00 . A A . 35 VAL HB 1 1
12 16276 1 1 35 VAL HG11 H 1.857 2.449 -10.756 1.00 . A A . 35 VAL HG11 1 1
12 16277 1 1 35 VAL HG12 H 3.152 3.354 -9.970 1.00 . A A . 35 VAL HG12 1 1
12 16278 1 1 35 VAL HG13 H 3.537 1.971 -10.995 1.00 . A A . 35 VAL HG13 1 1
12 16279 1 1 35 VAL HG21 H 0.628 1.645 -9.377 1.00 . A A . 35 VAL HG21 1 1
12 16280 1 1 35 VAL HG22 H 1.094 0.321 -8.309 1.00 . A A . 35 VAL HG22 1 1
12 16281 1 1 35 VAL HG23 H 1.164 1.986 -7.731 1.00 . A A . 35 VAL HG23 1 1
12 16282 1 1 35 VAL N N 4.724 0.122 -9.724 1.00 . A A . 35 VAL N 1 1
12 16283 1 1 35 VAL O O 2.666 -0.093 -11.729 1.00 . A A . 35 VAL O 1 1
12 16284 1 1 36 SER C C -0.403 -1.338 -11.606 1.00 . A A . 36 SER C 1 1
12 16285 1 1 36 SER CA C 0.855 -2.150 -11.317 1.00 . A A . 36 SER CA 1 1
12 16286 1 1 36 SER CB C 0.473 -3.565 -10.879 1.00 . A A . 36 SER CB 1 1
12 16287 1 1 36 SER H H 1.587 -1.804 -9.361 1.00 . A A . 36 SER H 1 1
12 16288 1 1 36 SER HA H 1.447 -2.209 -12.218 1.00 . A A . 36 SER HA 1 1
12 16289 1 1 36 SER HB2 H 1.368 -4.125 -10.655 1.00 . A A . 36 SER HB2 1 1
12 16290 1 1 36 SER HB3 H -0.148 -3.511 -9.997 1.00 . A A . 36 SER HB3 1 1
12 16291 1 1 36 SER HG H -1.000 -3.711 -12.163 1.00 . A A . 36 SER HG 1 1
12 16292 1 1 36 SER N N 1.666 -1.505 -10.291 1.00 . A A . 36 SER N 1 1
12 16293 1 1 36 SER O O -0.917 -0.636 -10.735 1.00 . A A . 36 SER O 1 1
12 16294 1 1 36 SER OG O -0.242 -4.239 -11.900 1.00 . A A . 36 SER OG 1 1
12 16295 1 1 37 CYS C C -3.306 -1.174 -12.442 1.00 . A A . 37 CYS C 1 1
12 16296 1 1 37 CYS CA C -2.092 -0.713 -13.244 1.00 . A A . 37 CYS CA 1 1
12 16297 1 1 37 CYS CB C -2.349 -0.910 -14.739 1.00 . A A . 37 CYS CB 1 1
12 16298 1 1 37 CYS H H -0.440 -2.014 -13.488 1.00 . A A . 37 CYS H 1 1
12 16299 1 1 37 CYS HA H -1.926 0.336 -13.052 1.00 . A A . 37 CYS HA 1 1
12 16300 1 1 37 CYS HB2 H -1.488 -0.566 -15.293 1.00 . A A . 37 CYS HB2 1 1
12 16301 1 1 37 CYS HB3 H -2.500 -1.962 -14.935 1.00 . A A . 37 CYS HB3 1 1
12 16302 1 1 37 CYS N N -0.894 -1.438 -12.837 1.00 . A A . 37 CYS N 1 1
12 16303 1 1 37 CYS O O -3.789 -2.296 -12.591 1.00 . A A . 37 CYS O 1 1
12 16304 1 1 37 CYS SG S -3.806 -0.014 -15.368 1.00 . A A . 37 CYS SG 1 1
12 16305 1 1 38 PRO C C -6.265 -0.671 -11.536 1.00 . A A . 38 PRO C 1 1
12 16306 1 1 38 PRO CA C -4.974 -0.581 -10.729 1.00 . A A . 38 PRO CA 1 1
12 16307 1 1 38 PRO CB C -5.026 0.610 -9.769 1.00 . A A . 38 PRO CB 1 1
12 16308 1 1 38 PRO CD C -3.285 1.068 -11.341 1.00 . A A . 38 PRO CD 1 1
12 16309 1 1 38 PRO CG C -4.350 1.717 -10.502 1.00 . A A . 38 PRO CG 1 1
12 16310 1 1 38 PRO HA H -4.838 -1.493 -10.167 1.00 . A A . 38 PRO HA 1 1
12 16311 1 1 38 PRO HB2 H -6.056 0.853 -9.548 1.00 . A A . 38 PRO HB2 1 1
12 16312 1 1 38 PRO HB3 H -4.504 0.365 -8.857 1.00 . A A . 38 PRO HB3 1 1
12 16313 1 1 38 PRO HD2 H -3.164 1.598 -12.274 1.00 . A A . 38 PRO HD2 1 1
12 16314 1 1 38 PRO HD3 H -2.349 1.032 -10.802 1.00 . A A . 38 PRO HD3 1 1
12 16315 1 1 38 PRO HG2 H -5.062 2.230 -11.130 1.00 . A A . 38 PRO HG2 1 1
12 16316 1 1 38 PRO HG3 H -3.905 2.405 -9.798 1.00 . A A . 38 PRO HG3 1 1
12 16317 1 1 38 PRO N N -3.811 -0.288 -11.571 1.00 . A A . 38 PRO N 1 1
12 16318 1 1 38 PRO O O -7.348 -0.853 -10.977 1.00 . A A . 38 PRO O 1 1
12 16319 1 1 39 THR C C -7.404 -1.975 -14.407 1.00 . A A . 39 THR C 1 1
12 16320 1 1 39 THR CA C -7.302 -0.610 -13.737 1.00 . A A . 39 THR CA 1 1
12 16321 1 1 39 THR CB C -7.242 0.480 -14.824 1.00 . A A . 39 THR CB 1 1
12 16322 1 1 39 THR CG2 C -8.514 0.482 -15.659 1.00 . A A . 39 THR CG2 1 1
12 16323 1 1 39 THR H H -5.255 -0.400 -13.239 1.00 . A A . 39 THR H 1 1
12 16324 1 1 39 THR HA H -8.187 -0.445 -13.140 1.00 . A A . 39 THR HA 1 1
12 16325 1 1 39 THR HB H -6.403 0.274 -15.473 1.00 . A A . 39 THR HB 1 1
12 16326 1 1 39 THR HG1 H -6.237 1.773 -13.725 1.00 . A A . 39 THR HG1 1 1
12 16327 1 1 39 THR HG21 H -8.735 1.490 -15.977 1.00 . A A . 39 THR HG21 1 1
12 16328 1 1 39 THR HG22 H -9.334 0.104 -15.066 1.00 . A A . 39 THR HG22 1 1
12 16329 1 1 39 THR HG23 H -8.376 -0.147 -16.525 1.00 . A A . 39 THR HG23 1 1
12 16330 1 1 39 THR N N -6.145 -0.543 -12.854 1.00 . A A . 39 THR N 1 1
12 16331 1 1 39 THR O O -8.421 -2.660 -14.294 1.00 . A A . 39 THR O 1 1
12 16332 1 1 39 THR OG1 O -7.060 1.765 -14.220 1.00 . A A . 39 THR OG1 1 1
12 16333 1 1 40 CYS C C -5.450 -4.655 -15.037 1.00 . A A . 40 CYS C 1 1
12 16334 1 1 40 CYS CA C -6.313 -3.651 -15.795 1.00 . A A . 40 CYS CA 1 1
12 16335 1 1 40 CYS CB C -5.781 -3.477 -17.219 1.00 . A A . 40 CYS CB 1 1
12 16336 1 1 40 CYS H H -5.562 -1.777 -15.160 1.00 . A A . 40 CYS H 1 1
12 16337 1 1 40 CYS HA H -7.324 -4.027 -15.842 1.00 . A A . 40 CYS HA 1 1
12 16338 1 1 40 CYS HB2 H -5.909 -4.404 -17.759 1.00 . A A . 40 CYS HB2 1 1
12 16339 1 1 40 CYS HB3 H -6.343 -2.698 -17.713 1.00 . A A . 40 CYS HB3 1 1
12 16340 1 1 40 CYS N N -6.344 -2.367 -15.106 1.00 . A A . 40 CYS N 1 1
12 16341 1 1 40 CYS O O -5.698 -5.860 -15.081 1.00 . A A . 40 CYS O 1 1
12 16342 1 1 40 CYS SG S -4.017 -3.029 -17.304 1.00 . A A . 40 CYS SG 1 1
12 16343 1 1 41 GLN C C -2.770 -5.950 -14.491 1.00 . A A . 41 GLN C 1 1
12 16344 1 1 41 GLN CA C -3.536 -5.002 -13.574 1.00 . A A . 41 GLN CA 1 1
12 16345 1 1 41 GLN CB C -4.322 -5.802 -12.534 1.00 . A A . 41 GLN CB 1 1
12 16346 1 1 41 GLN CD C -5.483 -5.694 -10.293 1.00 . A A . 41 GLN CD 1 1
12 16347 1 1 41 GLN CG C -5.075 -4.934 -11.540 1.00 . A A . 41 GLN CG 1 1
12 16348 1 1 41 GLN H H -4.290 -3.181 -14.346 1.00 . A A . 41 GLN H 1 1
12 16349 1 1 41 GLN HA H -2.829 -4.364 -13.065 1.00 . A A . 41 GLN HA 1 1
12 16350 1 1 41 GLN HB2 H -5.036 -6.431 -13.045 1.00 . A A . 41 GLN HB2 1 1
12 16351 1 1 41 GLN HB3 H -3.634 -6.427 -11.984 1.00 . A A . 41 GLN HB3 1 1
12 16352 1 1 41 GLN HE21 H -5.520 -4.004 -9.246 1.00 . A A . 41 GLN HE21 1 1
12 16353 1 1 41 GLN HE22 H -5.925 -5.438 -8.372 1.00 . A A . 41 GLN HE22 1 1
12 16354 1 1 41 GLN HG2 H -4.442 -4.109 -11.249 1.00 . A A . 41 GLN HG2 1 1
12 16355 1 1 41 GLN HG3 H -5.965 -4.551 -12.018 1.00 . A A . 41 GLN HG3 1 1
12 16356 1 1 41 GLN N N -4.436 -4.149 -14.342 1.00 . A A . 41 GLN N 1 1
12 16357 1 1 41 GLN NE2 N -5.660 -4.973 -9.192 1.00 . A A . 41 GLN NE2 1 1
12 16358 1 1 41 GLN O O -2.592 -7.126 -14.175 1.00 . A A . 41 GLN O 1 1
12 16359 1 1 41 GLN OE1 O -5.638 -6.915 -10.319 1.00 . A A . 41 GLN OE1 1 1
12 16360 1 1 42 ALA C C -0.100 -5.831 -16.609 1.00 . A A . 42 ALA C 1 1
12 16361 1 1 42 ALA CA C -1.571 -6.230 -16.590 1.00 . A A . 42 ALA CA 1 1
12 16362 1 1 42 ALA CB C -2.177 -6.088 -17.978 1.00 . A A . 42 ALA CB 1 1
12 16363 1 1 42 ALA H H -2.493 -4.486 -15.824 1.00 . A A . 42 ALA H 1 1
12 16364 1 1 42 ALA HA H -1.649 -7.267 -16.294 1.00 . A A . 42 ALA HA 1 1
12 16365 1 1 42 ALA HB1 H -2.776 -6.959 -18.199 1.00 . A A . 42 ALA HB1 1 1
12 16366 1 1 42 ALA HB2 H -2.797 -5.205 -18.012 1.00 . A A . 42 ALA HB2 1 1
12 16367 1 1 42 ALA HB3 H -1.386 -6.001 -18.708 1.00 . A A . 42 ALA HB3 1 1
12 16368 1 1 42 ALA N N -2.319 -5.430 -15.628 1.00 . A A . 42 ALA N 1 1
12 16369 1 1 42 ALA O O 0.786 -6.686 -16.614 1.00 . A A . 42 ALA O 1 1
12 16370 1 1 43 VAL C C 1.697 -2.885 -15.629 1.00 . A A . 43 VAL C 1 1
12 16371 1 1 43 VAL CA C 1.520 -4.014 -16.638 1.00 . A A . 43 VAL CA 1 1
12 16372 1 1 43 VAL CB C 1.909 -3.503 -18.038 1.00 . A A . 43 VAL CB 1 1
12 16373 1 1 43 VAL CG1 C 1.860 -4.634 -19.053 1.00 . A A . 43 VAL CG1 1 1
12 16374 1 1 43 VAL CG2 C 0.999 -2.359 -18.458 1.00 . A A . 43 VAL CG2 1 1
12 16375 1 1 43 VAL H H -0.593 -3.893 -16.615 1.00 . A A . 43 VAL H 1 1
12 16376 1 1 43 VAL HA H 2.185 -4.825 -16.377 1.00 . A A . 43 VAL HA 1 1
12 16377 1 1 43 VAL HB H 2.922 -3.131 -17.995 1.00 . A A . 43 VAL HB 1 1
12 16378 1 1 43 VAL HG11 H 1.237 -5.431 -18.674 1.00 . A A . 43 VAL HG11 1 1
12 16379 1 1 43 VAL HG12 H 1.451 -4.267 -19.983 1.00 . A A . 43 VAL HG12 1 1
12 16380 1 1 43 VAL HG13 H 2.859 -5.009 -19.222 1.00 . A A . 43 VAL HG13 1 1
12 16381 1 1 43 VAL HG21 H 1.595 -1.558 -18.870 1.00 . A A . 43 VAL HG21 1 1
12 16382 1 1 43 VAL HG22 H 0.301 -2.709 -19.206 1.00 . A A . 43 VAL HG22 1 1
12 16383 1 1 43 VAL HG23 H 0.453 -1.997 -17.599 1.00 . A A . 43 VAL HG23 1 1
12 16384 1 1 43 VAL N N 0.155 -4.526 -16.620 1.00 . A A . 43 VAL N 1 1
12 16385 1 1 43 VAL O O 0.795 -2.073 -15.426 1.00 . A A . 43 VAL O 1 1
12 16386 1 1 44 GLY C C 4.208 -0.835 -14.482 1.00 . A A . 44 GLY C 1 1
12 16387 1 1 44 GLY CA C 3.141 -1.806 -14.018 1.00 . A A . 44 GLY CA 1 1
12 16388 1 1 44 GLY H H 3.549 -3.514 -15.201 1.00 . A A . 44 GLY H 1 1
12 16389 1 1 44 GLY HA2 H 2.231 -1.258 -13.824 1.00 . A A . 44 GLY HA2 1 1
12 16390 1 1 44 GLY HA3 H 3.470 -2.273 -13.102 1.00 . A A . 44 GLY HA3 1 1
12 16391 1 1 44 GLY N N 2.866 -2.840 -14.999 1.00 . A A . 44 GLY N 1 1
12 16392 1 1 44 GLY O O 4.710 -0.943 -15.601 1.00 . A A . 44 GLY O 1 1
12 16393 1 1 45 ARG C C 6.476 1.380 -12.756 1.00 . A A . 45 ARG C 1 1
12 16394 1 1 45 ARG CA C 5.567 1.113 -13.952 1.00 . A A . 45 ARG CA 1 1
12 16395 1 1 45 ARG CB C 4.904 2.416 -14.403 1.00 . A A . 45 ARG CB 1 1
12 16396 1 1 45 ARG CD C 5.937 3.156 -16.570 1.00 . A A . 45 ARG CD 1 1
12 16397 1 1 45 ARG CG C 5.863 3.388 -15.069 1.00 . A A . 45 ARG CG 1 1
12 16398 1 1 45 ARG CZ C 7.484 2.056 -18.132 1.00 . A A . 45 ARG CZ 1 1
12 16399 1 1 45 ARG H H 4.119 0.151 -12.745 1.00 . A A . 45 ARG H 1 1
12 16400 1 1 45 ARG HA H 6.164 0.724 -14.763 1.00 . A A . 45 ARG HA 1 1
12 16401 1 1 45 ARG HB2 H 4.117 2.181 -15.105 1.00 . A A . 45 ARG HB2 1 1
12 16402 1 1 45 ARG HB3 H 4.472 2.903 -13.541 1.00 . A A . 45 ARG HB3 1 1
12 16403 1 1 45 ARG HD2 H 4.974 2.811 -16.916 1.00 . A A . 45 ARG HD2 1 1
12 16404 1 1 45 ARG HD3 H 6.179 4.091 -17.054 1.00 . A A . 45 ARG HD3 1 1
12 16405 1 1 45 ARG HE H 7.245 1.549 -16.218 1.00 . A A . 45 ARG HE 1 1
12 16406 1 1 45 ARG HG2 H 5.521 4.397 -14.889 1.00 . A A . 45 ARG HG2 1 1
12 16407 1 1 45 ARG HG3 H 6.846 3.258 -14.644 1.00 . A A . 45 ARG HG3 1 1
12 16408 1 1 45 ARG HH11 H 6.415 3.576 -18.924 1.00 . A A . 45 ARG HH11 1 1
12 16409 1 1 45 ARG HH12 H 7.510 2.792 -20.015 1.00 . A A . 45 ARG HH12 1 1
12 16410 1 1 45 ARG HH21 H 8.689 0.508 -17.644 1.00 . A A . 45 ARG HH21 1 1
12 16411 1 1 45 ARG HH22 H 8.802 1.046 -19.286 1.00 . A A . 45 ARG HH22 1 1
12 16412 1 1 45 ARG N N 4.555 0.117 -13.622 1.00 . A A . 45 ARG N 1 1
12 16413 1 1 45 ARG NE N 6.950 2.164 -16.921 1.00 . A A . 45 ARG NE 1 1
12 16414 1 1 45 ARG NH1 N 7.105 2.875 -19.104 1.00 . A A . 45 ARG NH1 1 1
12 16415 1 1 45 ARG NH2 N 8.401 1.127 -18.374 1.00 . A A . 45 ARG NH2 1 1
12 16416 1 1 45 ARG O O 6.005 1.630 -11.646 1.00 . A A . 45 ARG O 1 1
12 16417 1 1 46 LYS C C 8.401 2.808 -11.129 1.00 . A A . 46 LYS C 1 1
12 16418 1 1 46 LYS CA C 8.760 1.562 -11.933 1.00 . A A . 46 LYS CA 1 1
12 16419 1 1 46 LYS CB C 10.161 1.715 -12.530 1.00 . A A . 46 LYS CB 1 1
12 16420 1 1 46 LYS CD C 10.583 4.004 -13.474 1.00 . A A . 46 LYS CD 1 1
12 16421 1 1 46 LYS CE C 12.081 4.143 -13.254 1.00 . A A . 46 LYS CE 1 1
12 16422 1 1 46 LYS CG C 10.197 2.568 -13.786 1.00 . A A . 46 LYS CG 1 1
12 16423 1 1 46 LYS H H 8.099 1.122 -13.895 1.00 . A A . 46 LYS H 1 1
12 16424 1 1 46 LYS HA H 8.750 0.707 -11.274 1.00 . A A . 46 LYS HA 1 1
12 16425 1 1 46 LYS HB2 H 10.806 2.169 -11.793 1.00 . A A . 46 LYS HB2 1 1
12 16426 1 1 46 LYS HB3 H 10.543 0.734 -12.775 1.00 . A A . 46 LYS HB3 1 1
12 16427 1 1 46 LYS HD2 H 10.292 4.634 -14.302 1.00 . A A . 46 LYS HD2 1 1
12 16428 1 1 46 LYS HD3 H 10.065 4.320 -12.580 1.00 . A A . 46 LYS HD3 1 1
12 16429 1 1 46 LYS HE2 H 12.259 4.978 -12.593 1.00 . A A . 46 LYS HE2 1 1
12 16430 1 1 46 LYS HE3 H 12.450 3.238 -12.796 1.00 . A A . 46 LYS HE3 1 1
12 16431 1 1 46 LYS HG2 H 10.921 2.153 -14.472 1.00 . A A . 46 LYS HG2 1 1
12 16432 1 1 46 LYS HG3 H 9.218 2.559 -14.245 1.00 . A A . 46 LYS HG3 1 1
12 16433 1 1 46 LYS HZ1 H 13.242 5.319 -14.532 1.00 . A A . 46 LYS HZ1 1 1
12 16434 1 1 46 LYS HZ2 H 12.155 4.302 -15.335 1.00 . A A . 46 LYS HZ2 1 1
12 16435 1 1 46 LYS HZ3 H 13.561 3.662 -14.647 1.00 . A A . 46 LYS HZ3 1 1
12 16436 1 1 46 LYS N N 7.783 1.326 -12.989 1.00 . A A . 46 LYS N 1 1
12 16437 1 1 46 LYS NZ N 12.811 4.372 -14.532 1.00 . A A . 46 LYS NZ 1 1
12 16438 1 1 46 LYS O O 8.862 2.985 -10.000 1.00 . A A . 46 LYS O 1 1
12 16439 1 1 47 THR C C 5.690 5.205 -11.348 1.00 . A A . 47 THR C 1 1
12 16440 1 1 47 THR CA C 7.153 4.896 -11.053 1.00 . A A . 47 THR CA 1 1
12 16441 1 1 47 THR CB C 8.017 6.094 -11.489 1.00 . A A . 47 THR CB 1 1
12 16442 1 1 47 THR CG2 C 9.383 6.048 -10.820 1.00 . A A . 47 THR CG2 1 1
12 16443 1 1 47 THR H H 7.241 3.470 -12.615 1.00 . A A . 47 THR H 1 1
12 16444 1 1 47 THR HA H 7.275 4.759 -9.988 1.00 . A A . 47 THR HA 1 1
12 16445 1 1 47 THR HB H 7.518 7.005 -11.192 1.00 . A A . 47 THR HB 1 1
12 16446 1 1 47 THR HG1 H 7.999 5.211 -13.252 1.00 . A A . 47 THR HG1 1 1
12 16447 1 1 47 THR HG21 H 10.087 6.626 -11.399 1.00 . A A . 47 THR HG21 1 1
12 16448 1 1 47 THR HG22 H 9.720 5.024 -10.760 1.00 . A A . 47 THR HG22 1 1
12 16449 1 1 47 THR HG23 H 9.310 6.462 -9.825 1.00 . A A . 47 THR HG23 1 1
12 16450 1 1 47 THR N N 7.574 3.668 -11.715 1.00 . A A . 47 THR N 1 1
12 16451 1 1 47 THR O O 5.048 4.518 -12.143 1.00 . A A . 47 THR O 1 1
12 16452 1 1 47 THR OG1 O 8.177 6.091 -12.912 1.00 . A A . 47 THR OG1 1 1
12 16453 1 1 48 ILE C C 3.613 7.432 -12.194 1.00 . A A . 48 ILE C 1 1
12 16454 1 1 48 ILE CA C 3.780 6.644 -10.899 1.00 . A A . 48 ILE CA 1 1
12 16455 1 1 48 ILE CB C 3.270 7.497 -9.722 1.00 . A A . 48 ILE CB 1 1
12 16456 1 1 48 ILE CD1 C 3.325 7.722 -7.188 1.00 . A A . 48 ILE CD1 1 1
12 16457 1 1 48 ILE CG1 C 3.786 6.937 -8.396 1.00 . A A . 48 ILE CG1 1 1
12 16458 1 1 48 ILE CG2 C 1.749 7.549 -9.726 1.00 . A A . 48 ILE CG2 1 1
12 16459 1 1 48 ILE H H 5.729 6.752 -10.082 1.00 . A A . 48 ILE H 1 1
12 16460 1 1 48 ILE HA H 3.179 5.748 -10.955 1.00 . A A . 48 ILE HA 1 1
12 16461 1 1 48 ILE HB H 3.640 8.503 -9.849 1.00 . A A . 48 ILE HB 1 1
12 16462 1 1 48 ILE HD11 H 2.791 8.603 -7.513 1.00 . A A . 48 ILE HD11 1 1
12 16463 1 1 48 ILE HD12 H 2.675 7.107 -6.584 1.00 . A A . 48 ILE HD12 1 1
12 16464 1 1 48 ILE HD13 H 4.184 8.019 -6.603 1.00 . A A . 48 ILE HD13 1 1
12 16465 1 1 48 ILE HG12 H 3.440 5.921 -8.282 1.00 . A A . 48 ILE HG12 1 1
12 16466 1 1 48 ILE HG13 H 4.866 6.945 -8.406 1.00 . A A . 48 ILE HG13 1 1
12 16467 1 1 48 ILE HG21 H 1.355 6.543 -9.714 1.00 . A A . 48 ILE HG21 1 1
12 16468 1 1 48 ILE HG22 H 1.405 8.080 -8.852 1.00 . A A . 48 ILE HG22 1 1
12 16469 1 1 48 ILE HG23 H 1.408 8.058 -10.615 1.00 . A A . 48 ILE HG23 1 1
12 16470 1 1 48 ILE N N 5.168 6.243 -10.703 1.00 . A A . 48 ILE N 1 1
12 16471 1 1 48 ILE O O 2.717 7.153 -12.989 1.00 . A A . 48 ILE O 1 1
12 16472 1 1 49 GLU C C 3.967 8.429 -14.801 1.00 . A A . 49 GLU C 1 1
12 16473 1 1 49 GLU CA C 4.431 9.244 -13.597 1.00 . A A . 49 GLU CA 1 1
12 16474 1 1 49 GLU CB C 5.804 9.856 -13.881 1.00 . A A . 49 GLU CB 1 1
12 16475 1 1 49 GLU CD C 5.456 12.149 -12.880 1.00 . A A . 49 GLU CD 1 1
12 16476 1 1 49 GLU CG C 6.252 10.859 -12.831 1.00 . A A . 49 GLU CG 1 1
12 16477 1 1 49 GLU H H 5.175 8.590 -11.726 1.00 . A A . 49 GLU H 1 1
12 16478 1 1 49 GLU HA H 3.722 10.039 -13.422 1.00 . A A . 49 GLU HA 1 1
12 16479 1 1 49 GLU HB2 H 6.536 9.063 -13.927 1.00 . A A . 49 GLU HB2 1 1
12 16480 1 1 49 GLU HB3 H 5.770 10.358 -14.837 1.00 . A A . 49 GLU HB3 1 1
12 16481 1 1 49 GLU HG2 H 6.131 10.417 -11.854 1.00 . A A . 49 GLU HG2 1 1
12 16482 1 1 49 GLU HG3 H 7.294 11.091 -12.994 1.00 . A A . 49 GLU HG3 1 1
12 16483 1 1 49 GLU N N 4.483 8.416 -12.398 1.00 . A A . 49 GLU N 1 1
12 16484 1 1 49 GLU O O 2.885 8.658 -15.340 1.00 . A A . 49 GLU O 1 1
12 16485 1 1 49 GLU OE1 O 4.230 12.099 -12.648 1.00 . A A . 49 GLU OE1 1 1
12 16486 1 1 49 GLU OE2 O 6.059 13.208 -13.149 1.00 . A A . 49 GLU OE2 1 1
12 16487 1 1 50 GLY C C 3.081 6.011 -16.220 1.00 . A A . 50 GLY C 1 1
12 16488 1 1 50 GLY CA C 4.454 6.641 -16.355 1.00 . A A . 50 GLY CA 1 1
12 16489 1 1 50 GLY H H 5.645 7.337 -14.749 1.00 . A A . 50 GLY H 1 1
12 16490 1 1 50 GLY HA2 H 4.476 7.244 -17.250 1.00 . A A . 50 GLY HA2 1 1
12 16491 1 1 50 GLY HA3 H 5.190 5.855 -16.444 1.00 . A A . 50 GLY HA3 1 1
12 16492 1 1 50 GLY N N 4.795 7.475 -15.217 1.00 . A A . 50 GLY N 1 1
12 16493 1 1 50 GLY O O 2.262 6.088 -17.137 1.00 . A A . 50 GLY O 1 1
12 16494 1 1 51 LEU C C 0.389 5.684 -15.131 1.00 . A A . 51 LEU C 1 1
12 16495 1 1 51 LEU CA C 1.546 4.738 -14.825 1.00 . A A . 51 LEU CA 1 1
12 16496 1 1 51 LEU CB C 1.465 4.268 -13.372 1.00 . A A . 51 LEU CB 1 1
12 16497 1 1 51 LEU CD1 C -0.433 2.632 -13.293 1.00 . A A . 51 LEU CD1 1 1
12 16498 1 1 51 LEU CD2 C 0.047 4.083 -11.313 1.00 . A A . 51 LEU CD2 1 1
12 16499 1 1 51 LEU CG C 0.061 3.995 -12.832 1.00 . A A . 51 LEU CG 1 1
12 16500 1 1 51 LEU H H 3.520 5.357 -14.383 1.00 . A A . 51 LEU H 1 1
12 16501 1 1 51 LEU HA H 1.475 3.880 -15.477 1.00 . A A . 51 LEU HA 1 1
12 16502 1 1 51 LEU HB2 H 2.035 3.356 -13.287 1.00 . A A . 51 LEU HB2 1 1
12 16503 1 1 51 LEU HB3 H 1.916 5.031 -12.753 1.00 . A A . 51 LEU HB3 1 1
12 16504 1 1 51 LEU HD11 H 0.224 2.252 -14.061 1.00 . A A . 51 LEU HD11 1 1
12 16505 1 1 51 LEU HD12 H -1.433 2.727 -13.689 1.00 . A A . 51 LEU HD12 1 1
12 16506 1 1 51 LEU HD13 H -0.441 1.950 -12.455 1.00 . A A . 51 LEU HD13 1 1
12 16507 1 1 51 LEU HD21 H -0.033 3.090 -10.896 1.00 . A A . 51 LEU HD21 1 1
12 16508 1 1 51 LEU HD22 H -0.798 4.676 -10.994 1.00 . A A . 51 LEU HD22 1 1
12 16509 1 1 51 LEU HD23 H 0.961 4.545 -10.971 1.00 . A A . 51 LEU HD23 1 1
12 16510 1 1 51 LEU HG H -0.618 4.743 -13.217 1.00 . A A . 51 LEU HG 1 1
12 16511 1 1 51 LEU N N 2.829 5.385 -15.076 1.00 . A A . 51 LEU N 1 1
12 16512 1 1 51 LEU O O -0.506 5.357 -15.911 1.00 . A A . 51 LEU O 1 1
12 16513 1 1 52 LYS C C -0.987 7.969 -16.200 1.00 . A A . 52 LYS C 1 1
12 16514 1 1 52 LYS CA C -0.629 7.857 -14.722 1.00 . A A . 52 LYS CA 1 1
12 16515 1 1 52 LYS CB C -0.175 9.219 -14.191 1.00 . A A . 52 LYS CB 1 1
12 16516 1 1 52 LYS CD C 0.303 10.671 -12.198 1.00 . A A . 52 LYS CD 1 1
12 16517 1 1 52 LYS CE C 0.852 10.579 -10.783 1.00 . A A . 52 LYS CE 1 1
12 16518 1 1 52 LYS CG C -0.229 9.331 -12.678 1.00 . A A . 52 LYS CG 1 1
12 16519 1 1 52 LYS H H 1.155 7.064 -13.904 1.00 . A A . 52 LYS H 1 1
12 16520 1 1 52 LYS HA H -1.504 7.540 -14.174 1.00 . A A . 52 LYS HA 1 1
12 16521 1 1 52 LYS HB2 H 0.842 9.395 -14.509 1.00 . A A . 52 LYS HB2 1 1
12 16522 1 1 52 LYS HB3 H -0.811 9.985 -14.611 1.00 . A A . 52 LYS HB3 1 1
12 16523 1 1 52 LYS HD2 H 1.095 10.992 -12.859 1.00 . A A . 52 LYS HD2 1 1
12 16524 1 1 52 LYS HD3 H -0.500 11.395 -12.218 1.00 . A A . 52 LYS HD3 1 1
12 16525 1 1 52 LYS HE2 H 0.130 10.071 -10.163 1.00 . A A . 52 LYS HE2 1 1
12 16526 1 1 52 LYS HE3 H 1.771 10.013 -10.804 1.00 . A A . 52 LYS HE3 1 1
12 16527 1 1 52 LYS HG2 H -1.253 9.226 -12.354 1.00 . A A . 52 LYS HG2 1 1
12 16528 1 1 52 LYS HG3 H 0.370 8.541 -12.246 1.00 . A A . 52 LYS HG3 1 1
12 16529 1 1 52 LYS HZ1 H 2.148 12.110 -10.199 1.00 . A A . 52 LYS HZ1 1 1
12 16530 1 1 52 LYS HZ2 H 0.769 11.973 -9.229 1.00 . A A . 52 LYS HZ2 1 1
12 16531 1 1 52 LYS HZ3 H 0.653 12.659 -10.771 1.00 . A A . 52 LYS HZ3 1 1
12 16532 1 1 52 LYS N N 0.415 6.860 -14.514 1.00 . A A . 52 LYS N 1 1
12 16533 1 1 52 LYS NZ N 1.124 11.925 -10.205 1.00 . A A . 52 LYS NZ 1 1
12 16534 1 1 52 LYS O O -2.160 7.908 -16.572 1.00 . A A . 52 LYS O 1 1
12 16535 1 1 53 LYS C C -0.813 6.982 -19.042 1.00 . A A . 53 LYS C 1 1
12 16536 1 1 53 LYS CA C -0.178 8.249 -18.479 1.00 . A A . 53 LYS CA 1 1
12 16537 1 1 53 LYS CB C 1.152 8.523 -19.185 1.00 . A A . 53 LYS CB 1 1
12 16538 1 1 53 LYS CD C 0.680 10.653 -20.430 1.00 . A A . 53 LYS CD 1 1
12 16539 1 1 53 LYS CE C 0.758 11.350 -21.779 1.00 . A A . 53 LYS CE 1 1
12 16540 1 1 53 LYS CG C 0.993 9.171 -20.549 1.00 . A A . 53 LYS CG 1 1
12 16541 1 1 53 LYS H H 0.942 8.172 -16.684 1.00 . A A . 53 LYS H 1 1
12 16542 1 1 53 LYS HA H -0.845 9.079 -18.651 1.00 . A A . 53 LYS HA 1 1
12 16543 1 1 53 LYS HB2 H 1.747 9.178 -18.565 1.00 . A A . 53 LYS HB2 1 1
12 16544 1 1 53 LYS HB3 H 1.677 7.588 -19.313 1.00 . A A . 53 LYS HB3 1 1
12 16545 1 1 53 LYS HD2 H -0.318 10.771 -20.034 1.00 . A A . 53 LYS HD2 1 1
12 16546 1 1 53 LYS HD3 H 1.392 11.110 -19.757 1.00 . A A . 53 LYS HD3 1 1
12 16547 1 1 53 LYS HE2 H 1.735 11.178 -22.203 1.00 . A A . 53 LYS HE2 1 1
12 16548 1 1 53 LYS HE3 H 0.004 10.932 -22.430 1.00 . A A . 53 LYS HE3 1 1
12 16549 1 1 53 LYS HG2 H 1.912 9.053 -21.104 1.00 . A A . 53 LYS HG2 1 1
12 16550 1 1 53 LYS HG3 H 0.186 8.684 -21.078 1.00 . A A . 53 LYS HG3 1 1
12 16551 1 1 53 LYS HZ1 H 1.258 13.335 -22.199 1.00 . A A . 53 LYS HZ1 1 1
12 16552 1 1 53 LYS HZ2 H 0.588 13.107 -20.662 1.00 . A A . 53 LYS HZ2 1 1
12 16553 1 1 53 LYS HZ3 H -0.405 13.068 -22.031 1.00 . A A . 53 LYS HZ3 1 1
12 16554 1 1 53 LYS N N 0.029 8.131 -17.040 1.00 . A A . 53 LYS N 1 1
12 16555 1 1 53 LYS NZ N 0.534 12.818 -21.660 1.00 . A A . 53 LYS NZ 1 1
12 16556 1 1 53 LYS O O -1.496 7.021 -20.066 1.00 . A A . 53 LYS O 1 1
12 16557 1 1 54 HIS C C -2.602 4.456 -18.391 1.00 . A A . 54 HIS C 1 1
12 16558 1 1 54 HIS CA C -1.138 4.581 -18.800 1.00 . A A . 54 HIS CA 1 1
12 16559 1 1 54 HIS CB C -0.330 3.426 -18.208 1.00 . A A . 54 HIS CB 1 1
12 16560 1 1 54 HIS CD2 C -1.691 1.255 -17.805 1.00 . A A . 54 HIS CD2 1 1
12 16561 1 1 54 HIS CE1 C -1.274 0.257 -19.712 1.00 . A A . 54 HIS CE1 1 1
12 16562 1 1 54 HIS CG C -0.893 2.076 -18.528 1.00 . A A . 54 HIS CG 1 1
12 16563 1 1 54 HIS H H -0.033 5.893 -17.558 1.00 . A A . 54 HIS H 1 1
12 16564 1 1 54 HIS HA H -1.073 4.540 -19.876 1.00 . A A . 54 HIS HA 1 1
12 16565 1 1 54 HIS HB2 H 0.678 3.465 -18.594 1.00 . A A . 54 HIS HB2 1 1
12 16566 1 1 54 HIS HB3 H -0.302 3.529 -17.132 1.00 . A A . 54 HIS HB3 1 1
12 16567 1 1 54 HIS HD1 H -0.101 1.760 -20.454 1.00 . A A . 54 HIS HD1 1 1
12 16568 1 1 54 HIS HD2 H -2.082 1.448 -16.815 1.00 . A A . 54 HIS HD2 1 1
12 16569 1 1 54 HIS HE1 H -1.265 -0.469 -20.511 1.00 . A A . 54 HIS HE1 1 1
12 16570 1 1 54 HIS N N -0.585 5.860 -18.367 1.00 . A A . 54 HIS N 1 1
12 16571 1 1 54 HIS ND1 N -0.649 1.421 -19.717 1.00 . A A . 54 HIS ND1 1 1
12 16572 1 1 54 HIS NE2 N -1.914 0.132 -18.563 1.00 . A A . 54 HIS NE2 1 1
12 16573 1 1 54 HIS O O -3.465 4.164 -19.219 1.00 . A A . 54 HIS O 1 1
12 16574 1 1 55 MET C C -5.110 5.697 -17.172 1.00 . A A . 55 MET C 1 1
12 16575 1 1 55 MET CA C -4.235 4.590 -16.592 1.00 . A A . 55 MET CA 1 1
12 16576 1 1 55 MET CB C -4.229 4.677 -15.064 1.00 . A A . 55 MET CB 1 1
12 16577 1 1 55 MET CE C -4.397 5.005 -12.022 1.00 . A A . 55 MET CE 1 1
12 16578 1 1 55 MET CG C -3.910 6.066 -14.535 1.00 . A A . 55 MET CG 1 1
12 16579 1 1 55 MET H H -2.145 4.908 -16.497 1.00 . A A . 55 MET H 1 1
12 16580 1 1 55 MET HA H -4.641 3.634 -16.887 1.00 . A A . 55 MET HA 1 1
12 16581 1 1 55 MET HB2 H -5.202 4.389 -14.695 1.00 . A A . 55 MET HB2 1 1
12 16582 1 1 55 MET HB3 H -3.490 3.990 -14.679 1.00 . A A . 55 MET HB3 1 1
12 16583 1 1 55 MET HE1 H -5.139 4.654 -12.724 1.00 . A A . 55 MET HE1 1 1
12 16584 1 1 55 MET HE2 H -3.892 4.160 -11.579 1.00 . A A . 55 MET HE2 1 1
12 16585 1 1 55 MET HE3 H -4.881 5.583 -11.248 1.00 . A A . 55 MET HE3 1 1
12 16586 1 1 55 MET HG2 H -3.203 6.537 -15.202 1.00 . A A . 55 MET HG2 1 1
12 16587 1 1 55 MET HG3 H -4.821 6.645 -14.513 1.00 . A A . 55 MET HG3 1 1
12 16588 1 1 55 MET N N -2.875 4.678 -17.109 1.00 . A A . 55 MET N 1 1
12 16589 1 1 55 MET O O -6.317 5.522 -17.340 1.00 . A A . 55 MET O 1 1
12 16590 1 1 55 MET SD S -3.205 6.032 -12.876 1.00 . A A . 55 MET SD 1 1
12 16591 1 1 56 GLU C C -6.064 7.539 -19.230 1.00 . A A . 56 GLU C 1 1
12 16592 1 1 56 GLU CA C -5.219 7.970 -18.035 1.00 . A A . 56 GLU CA 1 1
12 16593 1 1 56 GLU CB C -4.242 9.069 -18.457 1.00 . A A . 56 GLU CB 1 1
12 16594 1 1 56 GLU CD C -4.899 11.249 -17.361 1.00 . A A . 56 GLU CD 1 1
12 16595 1 1 56 GLU CG C -3.942 10.072 -17.355 1.00 . A A . 56 GLU CG 1 1
12 16596 1 1 56 GLU H H -3.530 6.914 -17.317 1.00 . A A . 56 GLU H 1 1
12 16597 1 1 56 GLU HA H -5.873 8.357 -17.268 1.00 . A A . 56 GLU HA 1 1
12 16598 1 1 56 GLU HB2 H -3.313 8.611 -18.761 1.00 . A A . 56 GLU HB2 1 1
12 16599 1 1 56 GLU HB3 H -4.662 9.604 -19.296 1.00 . A A . 56 GLU HB3 1 1
12 16600 1 1 56 GLU HG2 H -4.016 9.573 -16.401 1.00 . A A . 56 GLU HG2 1 1
12 16601 1 1 56 GLU HG3 H -2.936 10.444 -17.489 1.00 . A A . 56 GLU HG3 1 1
12 16602 1 1 56 GLU N N -4.494 6.835 -17.475 1.00 . A A . 56 GLU N 1 1
12 16603 1 1 56 GLU O O -7.211 7.960 -19.376 1.00 . A A . 56 GLU O 1 1
12 16604 1 1 56 GLU OE1 O -5.071 11.869 -18.430 1.00 . A A . 56 GLU OE1 1 1
12 16605 1 1 56 GLU OE2 O -5.475 11.549 -16.294 1.00 . A A . 56 GLU OE2 1 1
12 16606 1 1 57 ASN C C -6.669 4.778 -21.061 1.00 . A A . 57 ASN C 1 1
12 16607 1 1 57 ASN CA C -6.187 6.210 -21.266 1.00 . A A . 57 ASN CA 1 1
12 16608 1 1 57 ASN CB C -5.272 6.282 -22.490 1.00 . A A . 57 ASN CB 1 1
12 16609 1 1 57 ASN CG C -3.807 6.139 -22.126 1.00 . A A . 57 ASN CG 1 1
12 16610 1 1 57 ASN H H -4.570 6.398 -19.912 1.00 . A A . 57 ASN H 1 1
12 16611 1 1 57 ASN HA H -7.043 6.847 -21.430 1.00 . A A . 57 ASN HA 1 1
12 16612 1 1 57 ASN HB2 H -5.532 5.487 -23.174 1.00 . A A . 57 ASN HB2 1 1
12 16613 1 1 57 ASN HB3 H -5.410 7.234 -22.981 1.00 . A A . 57 ASN HB3 1 1
12 16614 1 1 57 ASN HD21 H -4.137 4.312 -21.413 1.00 . A A . 57 ASN HD21 1 1
12 16615 1 1 57 ASN HD22 H -2.506 4.872 -21.315 1.00 . A A . 57 ASN HD22 1 1
12 16616 1 1 57 ASN N N -5.488 6.698 -20.082 1.00 . A A . 57 ASN N 1 1
12 16617 1 1 57 ASN ND2 N -3.447 4.992 -21.561 1.00 . A A . 57 ASN ND2 1 1
12 16618 1 1 57 ASN O O -7.594 4.320 -21.733 1.00 . A A . 57 ASN O 1 1
12 16619 1 1 57 ASN OD1 O -3.008 7.048 -22.350 1.00 . A A . 57 ASN OD1 1 1
12 16620 1 1 58 CYS C C -7.537 2.635 -18.817 1.00 . A A . 58 CYS C 1 1
12 16621 1 1 58 CYS CA C -6.401 2.693 -19.833 1.00 . A A . 58 CYS CA 1 1
12 16622 1 1 58 CYS CB C -5.188 1.926 -19.303 1.00 . A A . 58 CYS CB 1 1
12 16623 1 1 58 CYS H H -5.307 4.494 -19.625 1.00 . A A . 58 CYS H 1 1
12 16624 1 1 58 CYS HA H -6.733 2.234 -20.752 1.00 . A A . 58 CYS HA 1 1
12 16625 1 1 58 CYS HB2 H -4.386 1.994 -20.024 1.00 . A A . 58 CYS HB2 1 1
12 16626 1 1 58 CYS HB3 H -4.868 2.372 -18.373 1.00 . A A . 58 CYS HB3 1 1
12 16627 1 1 58 CYS N N -6.037 4.074 -20.128 1.00 . A A . 58 CYS N 1 1
12 16628 1 1 58 CYS O O -7.681 1.656 -18.084 1.00 . A A . 58 CYS O 1 1
12 16629 1 1 58 CYS SG S -5.503 0.159 -18.993 1.00 . A A . 58 CYS SG 1 1
12 16630 1 1 59 LYS C C -10.650 2.945 -18.370 1.00 . A A . 59 LYS C 1 1
12 16631 1 1 59 LYS CA C -9.469 3.761 -17.854 1.00 . A A . 59 LYS CA 1 1
12 16632 1 1 59 LYS CB C -9.893 5.216 -17.644 1.00 . A A . 59 LYS CB 1 1
12 16633 1 1 59 LYS CD C -10.026 5.728 -15.189 1.00 . A A . 59 LYS CD 1 1
12 16634 1 1 59 LYS CE C -9.374 6.448 -14.019 1.00 . A A . 59 LYS CE 1 1
12 16635 1 1 59 LYS CG C -9.213 5.884 -16.462 1.00 . A A . 59 LYS CG 1 1
12 16636 1 1 59 LYS H H -8.179 4.441 -19.388 1.00 . A A . 59 LYS H 1 1
12 16637 1 1 59 LYS HA H -9.148 3.349 -16.909 1.00 . A A . 59 LYS HA 1 1
12 16638 1 1 59 LYS HB2 H -9.656 5.779 -18.535 1.00 . A A . 59 LYS HB2 1 1
12 16639 1 1 59 LYS HB3 H -10.961 5.248 -17.483 1.00 . A A . 59 LYS HB3 1 1
12 16640 1 1 59 LYS HD2 H -11.011 6.141 -15.348 1.00 . A A . 59 LYS HD2 1 1
12 16641 1 1 59 LYS HD3 H -10.109 4.677 -14.952 1.00 . A A . 59 LYS HD3 1 1
12 16642 1 1 59 LYS HE2 H -8.306 6.455 -14.167 1.00 . A A . 59 LYS HE2 1 1
12 16643 1 1 59 LYS HE3 H -9.740 7.465 -13.990 1.00 . A A . 59 LYS HE3 1 1
12 16644 1 1 59 LYS HG2 H -8.243 5.433 -16.315 1.00 . A A . 59 LYS HG2 1 1
12 16645 1 1 59 LYS HG3 H -9.093 6.937 -16.675 1.00 . A A . 59 LYS HG3 1 1
12 16646 1 1 59 LYS HZ1 H -9.507 6.446 -11.934 1.00 . A A . 59 LYS HZ1 1 1
12 16647 1 1 59 LYS HZ2 H -9.075 4.950 -12.594 1.00 . A A . 59 LYS HZ2 1 1
12 16648 1 1 59 LYS HZ3 H -10.676 5.489 -12.696 1.00 . A A . 59 LYS HZ3 1 1
12 16649 1 1 59 LYS N N -8.344 3.691 -18.778 1.00 . A A . 59 LYS N 1 1
12 16650 1 1 59 LYS NZ N -9.680 5.787 -12.720 1.00 . A A . 59 LYS NZ 1 1
12 16651 1 1 59 LYS O O -11.293 3.321 -19.350 1.00 . A A . 59 LYS O 1 1
12 16652 1 1 60 GLN C C -12.997 0.748 -16.934 1.00 . A A . 60 GLN C 1 1
12 16653 1 1 60 GLN CA C -12.034 0.962 -18.097 1.00 . A A . 60 GLN CA 1 1
12 16654 1 1 60 GLN CB C -11.502 -0.385 -18.589 1.00 . A A . 60 GLN CB 1 1
12 16655 1 1 60 GLN CD C -12.023 -2.804 -19.098 1.00 . A A . 60 GLN CD 1 1
12 16656 1 1 60 GLN CG C -12.586 -1.431 -18.788 1.00 . A A . 60 GLN CG 1 1
12 16657 1 1 60 GLN H H -10.380 1.584 -16.931 1.00 . A A . 60 GLN H 1 1
12 16658 1 1 60 GLN HA H -12.564 1.446 -18.903 1.00 . A A . 60 GLN HA 1 1
12 16659 1 1 60 GLN HB2 H -10.997 -0.236 -19.532 1.00 . A A . 60 GLN HB2 1 1
12 16660 1 1 60 GLN HB3 H -10.794 -0.764 -17.867 1.00 . A A . 60 GLN HB3 1 1
12 16661 1 1 60 GLN HE21 H -13.543 -3.668 -18.151 1.00 . A A . 60 GLN HE21 1 1
12 16662 1 1 60 GLN HE22 H -12.376 -4.742 -18.835 1.00 . A A . 60 GLN HE22 1 1
12 16663 1 1 60 GLN HG2 H -13.176 -1.496 -17.886 1.00 . A A . 60 GLN HG2 1 1
12 16664 1 1 60 GLN HG3 H -13.218 -1.124 -19.609 1.00 . A A . 60 GLN HG3 1 1
12 16665 1 1 60 GLN N N -10.929 1.830 -17.704 1.00 . A A . 60 GLN N 1 1
12 16666 1 1 60 GLN NE2 N -12.717 -3.844 -18.649 1.00 . A A . 60 GLN NE2 1 1
12 16667 1 1 60 GLN O O -12.617 0.870 -15.771 1.00 . A A . 60 GLN O 1 1
12 16668 1 1 60 GLN OE1 O -10.976 -2.929 -19.733 1.00 . A A . 60 GLN OE1 1 1
12 16669 1 1 61 GLU C C -15.861 -1.201 -16.374 1.00 . A A . 61 GLU C 1 1
12 16670 1 1 61 GLU CA C -15.264 0.197 -16.240 1.00 . A A . 61 GLU CA 1 1
12 16671 1 1 61 GLU CB C -16.370 1.249 -16.346 1.00 . A A . 61 GLU CB 1 1
12 16672 1 1 61 GLU CD C -17.091 1.852 -14.001 1.00 . A A . 61 GLU CD 1 1
12 16673 1 1 61 GLU CG C -17.443 1.114 -15.278 1.00 . A A . 61 GLU CG 1 1
12 16674 1 1 61 GLU H H -14.489 0.345 -18.204 1.00 . A A . 61 GLU H 1 1
12 16675 1 1 61 GLU HA H -14.791 0.282 -15.273 1.00 . A A . 61 GLU HA 1 1
12 16676 1 1 61 GLU HB2 H -15.927 2.230 -16.261 1.00 . A A . 61 GLU HB2 1 1
12 16677 1 1 61 GLU HB3 H -16.842 1.160 -17.313 1.00 . A A . 61 GLU HB3 1 1
12 16678 1 1 61 GLU HG2 H -18.369 1.514 -15.663 1.00 . A A . 61 GLU HG2 1 1
12 16679 1 1 61 GLU HG3 H -17.573 0.067 -15.047 1.00 . A A . 61 GLU HG3 1 1
12 16680 1 1 61 GLU N N -14.246 0.427 -17.259 1.00 . A A . 61 GLU N 1 1
12 16681 1 1 61 GLU O O -16.140 -1.665 -17.479 1.00 . A A . 61 GLU O 1 1
12 16682 1 1 61 GLU OE1 O -16.158 1.412 -13.298 1.00 . A A . 61 GLU OE1 1 1
12 16683 1 1 61 GLU OE2 O -17.749 2.871 -13.706 1.00 . A A . 61 GLU OE2 1 1
12 16684 1 1 62 MET C C -17.893 -3.259 -14.394 1.00 . A A . 62 MET C 1 1
12 16685 1 1 62 MET CA C -16.618 -3.211 -15.230 1.00 . A A . 62 MET CA 1 1
12 16686 1 1 62 MET CB C -15.598 -4.212 -14.684 1.00 . A A . 62 MET CB 1 1
12 16687 1 1 62 MET CE C -15.266 -6.535 -12.420 1.00 . A A . 62 MET CE 1 1
12 16688 1 1 62 MET CG C -15.139 -3.900 -13.269 1.00 . A A . 62 MET CG 1 1
12 16689 1 1 62 MET H H -15.812 -1.444 -14.389 1.00 . A A . 62 MET H 1 1
12 16690 1 1 62 MET HA H -16.859 -3.476 -16.248 1.00 . A A . 62 MET HA 1 1
12 16691 1 1 62 MET HB2 H -16.040 -5.197 -14.687 1.00 . A A . 62 MET HB2 1 1
12 16692 1 1 62 MET HB3 H -14.731 -4.212 -15.328 1.00 . A A . 62 MET HB3 1 1
12 16693 1 1 62 MET HE1 H -14.881 -7.412 -12.920 1.00 . A A . 62 MET HE1 1 1
12 16694 1 1 62 MET HE2 H -15.421 -6.756 -11.374 1.00 . A A . 62 MET HE2 1 1
12 16695 1 1 62 MET HE3 H -16.204 -6.246 -12.871 1.00 . A A . 62 MET HE3 1 1
12 16696 1 1 62 MET HG2 H -14.584 -2.974 -13.280 1.00 . A A . 62 MET HG2 1 1
12 16697 1 1 62 MET HG3 H -16.010 -3.788 -12.640 1.00 . A A . 62 MET HG3 1 1
12 16698 1 1 62 MET N N -16.054 -1.866 -15.240 1.00 . A A . 62 MET N 1 1
12 16699 1 1 62 MET O O -18.308 -2.253 -13.818 1.00 . A A . 62 MET O 1 1
12 16700 1 1 62 MET SD S -14.090 -5.194 -12.578 1.00 . A A . 62 MET SD 1 1
12 16701 1 1 63 PHE C C -19.688 -5.898 -12.747 1.00 . A A . 63 PHE C 1 1
12 16702 1 1 63 PHE CA C -19.740 -4.613 -13.567 1.00 . A A . 63 PHE CA 1 1
12 16703 1 1 63 PHE CB C -20.949 -4.641 -14.504 1.00 . A A . 63 PHE CB 1 1
12 16704 1 1 63 PHE CD1 C -20.118 -3.797 -16.716 1.00 . A A . 63 PHE CD1 1 1
12 16705 1 1 63 PHE CD2 C -21.619 -2.424 -15.471 1.00 . A A . 63 PHE CD2 1 1
12 16706 1 1 63 PHE CE1 C -20.066 -2.840 -17.712 1.00 . A A . 63 PHE CE1 1 1
12 16707 1 1 63 PHE CE2 C -21.570 -1.464 -16.464 1.00 . A A . 63 PHE CE2 1 1
12 16708 1 1 63 PHE CG C -20.894 -3.600 -15.585 1.00 . A A . 63 PHE CG 1 1
12 16709 1 1 63 PHE CZ C -20.793 -1.673 -17.586 1.00 . A A . 63 PHE CZ 1 1
12 16710 1 1 63 PHE H H -18.131 -5.200 -14.813 1.00 . A A . 63 PHE H 1 1
12 16711 1 1 63 PHE HA H -19.835 -3.774 -12.895 1.00 . A A . 63 PHE HA 1 1
12 16712 1 1 63 PHE HB2 H -21.005 -5.609 -14.979 1.00 . A A . 63 PHE HB2 1 1
12 16713 1 1 63 PHE HB3 H -21.846 -4.475 -13.927 1.00 . A A . 63 PHE HB3 1 1
12 16714 1 1 63 PHE HD1 H -19.550 -4.710 -16.817 1.00 . A A . 63 PHE HD1 1 1
12 16715 1 1 63 PHE HD2 H -22.227 -2.260 -14.592 1.00 . A A . 63 PHE HD2 1 1
12 16716 1 1 63 PHE HE1 H -19.458 -3.006 -18.589 1.00 . A A . 63 PHE HE1 1 1
12 16717 1 1 63 PHE HE2 H -22.140 -0.553 -16.362 1.00 . A A . 63 PHE HE2 1 1
12 16718 1 1 63 PHE HZ H -20.753 -0.923 -18.363 1.00 . A A . 63 PHE HZ 1 1
12 16719 1 1 63 PHE N N -18.511 -4.434 -14.332 1.00 . A A . 63 PHE N 1 1
12 16720 1 1 63 PHE O O -18.692 -6.622 -12.767 1.00 . A A . 63 PHE O 1 1
12 16721 1 1 64 THR C C -22.295 -7.740 -10.896 1.00 . A A . 64 THR C 1 1
12 16722 1 1 64 THR CA C -20.846 -7.372 -11.195 1.00 . A A . 64 THR CA 1 1
12 16723 1 1 64 THR CB C -20.092 -7.184 -9.865 1.00 . A A . 64 THR CB 1 1
12 16724 1 1 64 THR CG2 C -19.914 -8.516 -9.151 1.00 . A A . 64 THR CG2 1 1
12 16725 1 1 64 THR H H -21.530 -5.560 -12.049 1.00 . A A . 64 THR H 1 1
12 16726 1 1 64 THR HA H -20.383 -8.184 -11.736 1.00 . A A . 64 THR HA 1 1
12 16727 1 1 64 THR HB H -20.669 -6.526 -9.231 1.00 . A A . 64 THR HB 1 1
12 16728 1 1 64 THR HG1 H -18.642 -5.912 -9.453 1.00 . A A . 64 THR HG1 1 1
12 16729 1 1 64 THR HG21 H -18.866 -8.679 -8.948 1.00 . A A . 64 THR HG21 1 1
12 16730 1 1 64 THR HG22 H -20.288 -9.312 -9.776 1.00 . A A . 64 THR HG22 1 1
12 16731 1 1 64 THR HG23 H -20.462 -8.501 -8.221 1.00 . A A . 64 THR HG23 1 1
12 16732 1 1 64 THR N N -20.768 -6.176 -12.024 1.00 . A A . 64 THR N 1 1
12 16733 1 1 64 THR O O -22.992 -7.025 -10.176 1.00 . A A . 64 THR O 1 1
12 16734 1 1 64 THR OG1 O -18.810 -6.593 -10.108 1.00 . A A . 64 THR OG1 1 1
12 16735 1 1 65 CYS C C -24.437 -9.406 -9.757 1.00 . A A . 65 CYS C 1 1
12 16736 1 1 65 CYS CA C -24.109 -9.325 -11.246 1.00 . A A . 65 CYS CA 1 1
12 16737 1 1 65 CYS CB C -24.309 -10.694 -11.898 1.00 . A A . 65 CYS CB 1 1
12 16738 1 1 65 CYS H H -22.139 -9.389 -12.017 1.00 . A A . 65 CYS H 1 1
12 16739 1 1 65 CYS HA H -24.775 -8.614 -11.710 1.00 . A A . 65 CYS HA 1 1
12 16740 1 1 65 CYS HB2 H -24.511 -10.556 -12.951 1.00 . A A . 65 CYS HB2 1 1
12 16741 1 1 65 CYS HB3 H -23.406 -11.275 -11.783 1.00 . A A . 65 CYS HB3 1 1
12 16742 1 1 65 CYS N N -22.743 -8.861 -11.452 1.00 . A A . 65 CYS N 1 1
12 16743 1 1 65 CYS O O -23.540 -9.444 -8.914 1.00 . A A . 65 CYS O 1 1
12 16744 1 1 65 CYS SG S -25.684 -11.660 -11.194 1.00 . A A . 65 CYS SG 1 1
12 16745 1 1 66 HIS C C -26.680 -10.911 -7.725 1.00 . A A . 66 HIS C 1 1
12 16746 1 1 66 HIS CA C -26.175 -9.510 -8.055 1.00 . A A . 66 HIS CA 1 1
12 16747 1 1 66 HIS CB C -27.277 -8.483 -7.795 1.00 . A A . 66 HIS CB 1 1
12 16748 1 1 66 HIS CD2 C -27.043 -5.934 -8.213 1.00 . A A . 66 HIS CD2 1 1
12 16749 1 1 66 HIS CE1 C -25.581 -5.485 -6.643 1.00 . A A . 66 HIS CE1 1 1
12 16750 1 1 66 HIS CG C -26.762 -7.094 -7.574 1.00 . A A . 66 HIS CG 1 1
12 16751 1 1 66 HIS H H -26.396 -9.399 -10.158 1.00 . A A . 66 HIS H 1 1
12 16752 1 1 66 HIS HA H -25.330 -9.286 -7.422 1.00 . A A . 66 HIS HA 1 1
12 16753 1 1 66 HIS HB2 H -27.945 -8.458 -8.644 1.00 . A A . 66 HIS HB2 1 1
12 16754 1 1 66 HIS HB3 H -27.832 -8.776 -6.915 1.00 . A A . 66 HIS HB3 1 1
12 16755 1 1 66 HIS HD1 H -25.443 -7.409 -5.962 1.00 . A A . 66 HIS HD1 1 1
12 16756 1 1 66 HIS HD2 H -27.727 -5.806 -9.040 1.00 . A A . 66 HIS HD2 1 1
12 16757 1 1 66 HIS HE1 H -24.898 -4.954 -5.996 1.00 . A A . 66 HIS HE1 1 1
12 16758 1 1 66 HIS N N -25.728 -9.432 -9.442 1.00 . A A . 66 HIS N 1 1
12 16759 1 1 66 HIS ND1 N -25.843 -6.779 -6.597 1.00 . A A . 66 HIS ND1 1 1
12 16760 1 1 66 HIS NE2 N -26.296 -4.949 -7.616 1.00 . A A . 66 HIS NE2 1 1
12 16761 1 1 66 HIS O O -26.441 -11.426 -6.632 1.00 . A A . 66 HIS O 1 1
12 16762 1 1 67 HIS C C -26.837 -13.818 -7.984 1.00 . A A . 67 HIS C 1 1
12 16763 1 1 67 HIS CA C -27.918 -12.864 -8.485 1.00 . A A . 67 HIS CA 1 1
12 16764 1 1 67 HIS CB C -28.511 -13.389 -9.793 1.00 . A A . 67 HIS CB 1 1
12 16765 1 1 67 HIS CD2 C -29.351 -11.311 -11.098 1.00 . A A . 67 HIS CD2 1 1
12 16766 1 1 67 HIS CE1 C -31.504 -11.706 -10.978 1.00 . A A . 67 HIS CE1 1 1
12 16767 1 1 67 HIS CG C -29.515 -12.465 -10.409 1.00 . A A . 67 HIS CG 1 1
12 16768 1 1 67 HIS H H -27.536 -11.060 -9.525 1.00 . A A . 67 HIS H 1 1
12 16769 1 1 67 HIS HA H -28.700 -12.805 -7.743 1.00 . A A . 67 HIS HA 1 1
12 16770 1 1 67 HIS HB2 H -27.715 -13.537 -10.507 1.00 . A A . 67 HIS HB2 1 1
12 16771 1 1 67 HIS HB3 H -29.000 -14.334 -9.605 1.00 . A A . 67 HIS HB3 1 1
12 16772 1 1 67 HIS HD1 H -31.314 -13.443 -9.915 1.00 . A A . 67 HIS HD1 1 1
12 16773 1 1 67 HIS HD2 H -28.410 -10.834 -11.336 1.00 . A A . 67 HIS HD2 1 1
12 16774 1 1 67 HIS HE1 H -32.573 -11.613 -11.093 1.00 . A A . 67 HIS HE1 1 1
12 16775 1 1 67 HIS N N -27.379 -11.522 -8.676 1.00 . A A . 67 HIS N 1 1
12 16776 1 1 67 HIS ND1 N -30.875 -12.683 -10.350 1.00 . A A . 67 HIS ND1 1 1
12 16777 1 1 67 HIS NE2 N -30.601 -10.860 -11.441 1.00 . A A . 67 HIS NE2 1 1
12 16778 1 1 67 HIS O O -26.912 -14.324 -6.864 1.00 . A A . 67 HIS O 1 1
12 16779 1 1 68 CYS C C -23.511 -14.158 -8.023 1.00 . A A . 68 CYS C 1 1
12 16780 1 1 68 CYS CA C -24.738 -14.951 -8.464 1.00 . A A . 68 CYS CA 1 1
12 16781 1 1 68 CYS CB C -24.379 -15.851 -9.648 1.00 . A A . 68 CYS CB 1 1
12 16782 1 1 68 CYS H H -25.829 -13.624 -9.700 1.00 . A A . 68 CYS H 1 1
12 16783 1 1 68 CYS HA H -25.066 -15.568 -7.641 1.00 . A A . 68 CYS HA 1 1
12 16784 1 1 68 CYS HB2 H -23.614 -16.549 -9.341 1.00 . A A . 68 CYS HB2 1 1
12 16785 1 1 68 CYS HB3 H -25.258 -16.398 -9.954 1.00 . A A . 68 CYS HB3 1 1
12 16786 1 1 68 CYS N N -25.833 -14.058 -8.820 1.00 . A A . 68 CYS N 1 1
12 16787 1 1 68 CYS O O -22.870 -14.488 -7.026 1.00 . A A . 68 CYS O 1 1
12 16788 1 1 68 CYS SG S -23.752 -14.950 -11.102 1.00 . A A . 68 CYS SG 1 1
12 16789 1 1 69 GLY C C -20.906 -12.451 -9.437 1.00 . A A . 69 GLY C 1 1
12 16790 1 1 69 GLY CA C -22.041 -12.285 -8.446 1.00 . A A . 69 GLY CA 1 1
12 16791 1 1 69 GLY H H -23.737 -12.893 -9.558 1.00 . A A . 69 GLY H 1 1
12 16792 1 1 69 GLY HA2 H -22.347 -11.249 -8.434 1.00 . A A . 69 GLY HA2 1 1
12 16793 1 1 69 GLY HA3 H -21.687 -12.556 -7.462 1.00 . A A . 69 GLY HA3 1 1
12 16794 1 1 69 GLY N N -23.190 -13.109 -8.774 1.00 . A A . 69 GLY N 1 1
12 16795 1 1 69 GLY O O -19.734 -12.418 -9.061 1.00 . A A . 69 GLY O 1 1
12 16796 1 1 70 LYS C C -19.602 -11.471 -12.109 1.00 . A A . 70 LYS C 1 1
12 16797 1 1 70 LYS CA C -20.255 -12.803 -11.756 1.00 . A A . 70 LYS CA 1 1
12 16798 1 1 70 LYS CB C -20.897 -13.416 -13.003 1.00 . A A . 70 LYS CB 1 1
12 16799 1 1 70 LYS CD C -19.177 -13.592 -14.825 1.00 . A A . 70 LYS CD 1 1
12 16800 1 1 70 LYS CE C -17.848 -14.273 -15.113 1.00 . A A . 70 LYS CE 1 1
12 16801 1 1 70 LYS CG C -19.971 -14.343 -13.770 1.00 . A A . 70 LYS CG 1 1
12 16802 1 1 70 LYS H H -22.204 -12.647 -10.944 1.00 . A A . 70 LYS H 1 1
12 16803 1 1 70 LYS HA H -19.496 -13.475 -11.385 1.00 . A A . 70 LYS HA 1 1
12 16804 1 1 70 LYS HB2 H -21.770 -13.978 -12.704 1.00 . A A . 70 LYS HB2 1 1
12 16805 1 1 70 LYS HB3 H -21.202 -12.618 -13.665 1.00 . A A . 70 LYS HB3 1 1
12 16806 1 1 70 LYS HD2 H -19.754 -13.553 -15.737 1.00 . A A . 70 LYS HD2 1 1
12 16807 1 1 70 LYS HD3 H -18.989 -12.587 -14.474 1.00 . A A . 70 LYS HD3 1 1
12 16808 1 1 70 LYS HE2 H -18.030 -15.317 -15.315 1.00 . A A . 70 LYS HE2 1 1
12 16809 1 1 70 LYS HE3 H -17.403 -13.810 -15.982 1.00 . A A . 70 LYS HE3 1 1
12 16810 1 1 70 LYS HG2 H -19.282 -14.803 -13.077 1.00 . A A . 70 LYS HG2 1 1
12 16811 1 1 70 LYS HG3 H -20.562 -15.108 -14.253 1.00 . A A . 70 LYS HG3 1 1
12 16812 1 1 70 LYS HZ1 H -16.332 -13.295 -14.061 1.00 . A A . 70 LYS HZ1 1 1
12 16813 1 1 70 LYS HZ2 H -16.272 -14.981 -13.940 1.00 . A A . 70 LYS HZ2 1 1
12 16814 1 1 70 LYS HZ3 H -17.435 -14.113 -13.072 1.00 . A A . 70 LYS HZ3 1 1
12 16815 1 1 70 LYS N N -21.253 -12.630 -10.707 1.00 . A A . 70 LYS N 1 1
12 16816 1 1 70 LYS NZ N -16.906 -14.157 -13.966 1.00 . A A . 70 LYS NZ 1 1
12 16817 1 1 70 LYS O O -20.208 -10.411 -11.950 1.00 . A A . 70 LYS O 1 1
12 16818 1 1 71 GLN C C -17.001 -10.487 -14.348 1.00 . A A . 71 GLN C 1 1
12 16819 1 1 71 GLN CA C -17.631 -10.330 -12.968 1.00 . A A . 71 GLN CA 1 1
12 16820 1 1 71 GLN CB C -16.549 -10.022 -11.932 1.00 . A A . 71 GLN CB 1 1
12 16821 1 1 71 GLN CD C -16.012 -8.919 -9.723 1.00 . A A . 71 GLN CD 1 1
12 16822 1 1 71 GLN CG C -17.097 -9.478 -10.623 1.00 . A A . 71 GLN CG 1 1
12 16823 1 1 71 GLN H H -17.936 -12.407 -12.695 1.00 . A A . 71 GLN H 1 1
12 16824 1 1 71 GLN HA H -18.332 -9.510 -12.997 1.00 . A A . 71 GLN HA 1 1
12 16825 1 1 71 GLN HB2 H -16.001 -10.929 -11.720 1.00 . A A . 71 GLN HB2 1 1
12 16826 1 1 71 GLN HB3 H -15.870 -9.290 -12.345 1.00 . A A . 71 GLN HB3 1 1
12 16827 1 1 71 GLN HE21 H -16.855 -7.120 -9.784 1.00 . A A . 71 GLN HE21 1 1
12 16828 1 1 71 GLN HE22 H -15.415 -7.243 -8.838 1.00 . A A . 71 GLN HE22 1 1
12 16829 1 1 71 GLN HG2 H -17.802 -8.691 -10.842 1.00 . A A . 71 GLN HG2 1 1
12 16830 1 1 71 GLN HG3 H -17.602 -10.277 -10.100 1.00 . A A . 71 GLN HG3 1 1
12 16831 1 1 71 GLN N N -18.365 -11.533 -12.591 1.00 . A A . 71 GLN N 1 1
12 16832 1 1 71 GLN NE2 N -16.102 -7.630 -9.418 1.00 . A A . 71 GLN NE2 1 1
12 16833 1 1 71 GLN O O -16.120 -11.325 -14.548 1.00 . A A . 71 GLN O 1 1
12 16834 1 1 71 GLN OE1 O -15.103 -9.638 -9.308 1.00 . A A . 71 GLN OE1 1 1
12 16835 1 1 72 LEU C C -16.501 -8.342 -17.125 1.00 . A A . 72 LEU C 1 1
12 16836 1 1 72 LEU CA C -16.939 -9.726 -16.659 1.00 . A A . 72 LEU CA 1 1
12 16837 1 1 72 LEU CB C -17.999 -10.285 -17.610 1.00 . A A . 72 LEU CB 1 1
12 16838 1 1 72 LEU CD1 C -19.519 -12.162 -18.281 1.00 . A A . 72 LEU CD1 1 1
12 16839 1 1 72 LEU CD2 C -17.061 -12.567 -18.052 1.00 . A A . 72 LEU CD2 1 1
12 16840 1 1 72 LEU CG C -18.256 -11.790 -17.520 1.00 . A A . 72 LEU CG 1 1
12 16841 1 1 72 LEU H H -18.160 -9.031 -15.077 1.00 . A A . 72 LEU H 1 1
12 16842 1 1 72 LEU HA H -16.082 -10.383 -16.664 1.00 . A A . 72 LEU HA 1 1
12 16843 1 1 72 LEU HB2 H -18.929 -9.778 -17.403 1.00 . A A . 72 LEU HB2 1 1
12 16844 1 1 72 LEU HB3 H -17.687 -10.062 -18.620 1.00 . A A . 72 LEU HB3 1 1
12 16845 1 1 72 LEU HD11 H -19.276 -12.335 -19.318 1.00 . A A . 72 LEU HD11 1 1
12 16846 1 1 72 LEU HD12 H -20.234 -11.356 -18.208 1.00 . A A . 72 LEU HD12 1 1
12 16847 1 1 72 LEU HD13 H -19.944 -13.060 -17.855 1.00 . A A . 72 LEU HD13 1 1
12 16848 1 1 72 LEU HD21 H -16.185 -12.322 -17.471 1.00 . A A . 72 LEU HD21 1 1
12 16849 1 1 72 LEU HD22 H -16.893 -12.304 -19.087 1.00 . A A . 72 LEU HD22 1 1
12 16850 1 1 72 LEU HD23 H -17.259 -13.626 -17.977 1.00 . A A . 72 LEU HD23 1 1
12 16851 1 1 72 LEU HG H -18.399 -12.063 -16.483 1.00 . A A . 72 LEU HG 1 1
12 16852 1 1 72 LEU N N -17.458 -9.678 -15.297 1.00 . A A . 72 LEU N 1 1
12 16853 1 1 72 LEU O O -16.829 -7.333 -16.500 1.00 . A A . 72 LEU O 1 1
12 16854 1 1 73 ARG C C -16.331 -6.401 -19.677 1.00 . A A . 73 ARG C 1 1
12 16855 1 1 73 ARG CA C -15.277 -7.040 -18.778 1.00 . A A . 73 ARG CA 1 1
12 16856 1 1 73 ARG CB C -13.986 -7.264 -19.567 1.00 . A A . 73 ARG CB 1 1
12 16857 1 1 73 ARG CD C -12.516 -8.901 -18.353 1.00 . A A . 73 ARG CD 1 1
12 16858 1 1 73 ARG CG C -12.758 -7.438 -18.689 1.00 . A A . 73 ARG CG 1 1
12 16859 1 1 73 ARG CZ C -11.519 -10.847 -19.477 1.00 . A A . 73 ARG CZ 1 1
12 16860 1 1 73 ARG H H -15.531 -9.139 -18.681 1.00 . A A . 73 ARG H 1 1
12 16861 1 1 73 ARG HA H -15.073 -6.374 -17.953 1.00 . A A . 73 ARG HA 1 1
12 16862 1 1 73 ARG HB2 H -14.097 -8.152 -20.172 1.00 . A A . 73 ARG HB2 1 1
12 16863 1 1 73 ARG HB3 H -13.822 -6.416 -20.214 1.00 . A A . 73 ARG HB3 1 1
12 16864 1 1 73 ARG HD2 H -11.714 -8.963 -17.632 1.00 . A A . 73 ARG HD2 1 1
12 16865 1 1 73 ARG HD3 H -13.417 -9.312 -17.924 1.00 . A A . 73 ARG HD3 1 1
12 16866 1 1 73 ARG HE H -12.396 -9.317 -20.410 1.00 . A A . 73 ARG HE 1 1
12 16867 1 1 73 ARG HG2 H -11.895 -7.053 -19.212 1.00 . A A . 73 ARG HG2 1 1
12 16868 1 1 73 ARG HG3 H -12.901 -6.885 -17.772 1.00 . A A . 73 ARG HG3 1 1
12 16869 1 1 73 ARG HH11 H -11.401 -10.877 -17.461 1.00 . A A . 73 ARG HH11 1 1
12 16870 1 1 73 ARG HH12 H -10.702 -12.243 -18.266 1.00 . A A . 73 ARG HH12 1 1
12 16871 1 1 73 ARG HH21 H -11.480 -11.110 -21.481 1.00 . A A . 73 ARG HH21 1 1
12 16872 1 1 73 ARG HH22 H -10.747 -12.374 -20.553 1.00 . A A . 73 ARG HH22 1 1
12 16873 1 1 73 ARG N N -15.759 -8.301 -18.228 1.00 . A A . 73 ARG N 1 1
12 16874 1 1 73 ARG NE N -12.154 -9.681 -19.533 1.00 . A A . 73 ARG NE 1 1
12 16875 1 1 73 ARG NH1 N -11.179 -11.365 -18.305 1.00 . A A . 73 ARG NH1 1 1
12 16876 1 1 73 ARG NH2 N -11.224 -11.497 -20.596 1.00 . A A . 73 ARG NH2 1 1
12 16877 1 1 73 ARG O O -16.737 -5.259 -19.460 1.00 . A A . 73 ARG O 1 1
12 16878 1 1 74 SER C C -19.176 -6.790 -21.039 1.00 . A A . 74 SER C 1 1
12 16879 1 1 74 SER CA C -17.773 -6.649 -21.622 1.00 . A A . 74 SER CA 1 1
12 16880 1 1 74 SER CB C -17.683 -7.406 -22.949 1.00 . A A . 74 SER CB 1 1
12 16881 1 1 74 SER H H -16.408 -8.048 -20.808 1.00 . A A . 74 SER H 1 1
12 16882 1 1 74 SER HA H -17.573 -5.603 -21.799 1.00 . A A . 74 SER HA 1 1
12 16883 1 1 74 SER HB2 H -18.511 -7.122 -23.579 1.00 . A A . 74 SER HB2 1 1
12 16884 1 1 74 SER HB3 H -16.754 -7.154 -23.440 1.00 . A A . 74 SER HB3 1 1
12 16885 1 1 74 SER HG H -17.261 -9.251 -23.455 1.00 . A A . 74 SER HG 1 1
12 16886 1 1 74 SER N N -16.770 -7.145 -20.687 1.00 . A A . 74 SER N 1 1
12 16887 1 1 74 SER O O -19.693 -7.899 -20.895 1.00 . A A . 74 SER O 1 1
12 16888 1 1 74 SER OG O -17.725 -8.807 -22.741 1.00 . A A . 74 SER OG 1 1
12 16889 1 1 75 LEU C C -22.026 -6.664 -20.845 1.00 . A A . 75 LEU C 1 1
12 16890 1 1 75 LEU CA C -21.130 -5.654 -20.135 1.00 . A A . 75 LEU CA 1 1
12 16891 1 1 75 LEU CB C -21.742 -4.255 -20.234 1.00 . A A . 75 LEU CB 1 1
12 16892 1 1 75 LEU CD1 C -23.178 -4.177 -18.181 1.00 . A A . 75 LEU CD1 1 1
12 16893 1 1 75 LEU CD2 C -23.783 -2.800 -20.180 1.00 . A A . 75 LEU CD2 1 1
12 16894 1 1 75 LEU CG C -23.167 -4.107 -19.700 1.00 . A A . 75 LEU CG 1 1
12 16895 1 1 75 LEU H H -19.324 -4.806 -20.842 1.00 . A A . 75 LEU H 1 1
12 16896 1 1 75 LEU HA H -21.050 -5.930 -19.094 1.00 . A A . 75 LEU HA 1 1
12 16897 1 1 75 LEU HB2 H -21.110 -3.578 -19.681 1.00 . A A . 75 LEU HB2 1 1
12 16898 1 1 75 LEU HB3 H -21.746 -3.970 -21.277 1.00 . A A . 75 LEU HB3 1 1
12 16899 1 1 75 LEU HD11 H -22.431 -3.507 -17.784 1.00 . A A . 75 LEU HD11 1 1
12 16900 1 1 75 LEU HD12 H -22.960 -5.187 -17.866 1.00 . A A . 75 LEU HD12 1 1
12 16901 1 1 75 LEU HD13 H -24.153 -3.890 -17.815 1.00 . A A . 75 LEU HD13 1 1
12 16902 1 1 75 LEU HD21 H -23.375 -2.545 -21.147 1.00 . A A . 75 LEU HD21 1 1
12 16903 1 1 75 LEU HD22 H -23.554 -2.015 -19.474 1.00 . A A . 75 LEU HD22 1 1
12 16904 1 1 75 LEU HD23 H -24.853 -2.915 -20.259 1.00 . A A . 75 LEU HD23 1 1
12 16905 1 1 75 LEU HG H -23.772 -4.920 -20.076 1.00 . A A . 75 LEU HG 1 1
12 16906 1 1 75 LEU N N -19.787 -5.659 -20.704 1.00 . A A . 75 LEU N 1 1
12 16907 1 1 75 LEU O O -22.596 -7.554 -20.214 1.00 . A A . 75 LEU O 1 1
12 16908 1 1 76 ALA C C -22.832 -8.862 -22.469 1.00 . A A . 76 ALA C 1 1
12 16909 1 1 76 ALA CA C -22.964 -7.424 -22.958 1.00 . A A . 76 ALA CA 1 1
12 16910 1 1 76 ALA CB C -22.583 -7.327 -24.427 1.00 . A A . 76 ALA CB 1 1
12 16911 1 1 76 ALA H H -21.663 -5.793 -22.607 1.00 . A A . 76 ALA H 1 1
12 16912 1 1 76 ALA HA H -23.995 -7.114 -22.857 1.00 . A A . 76 ALA HA 1 1
12 16913 1 1 76 ALA HB1 H -21.509 -7.386 -24.524 1.00 . A A . 76 ALA HB1 1 1
12 16914 1 1 76 ALA HB2 H -23.040 -8.140 -24.972 1.00 . A A . 76 ALA HB2 1 1
12 16915 1 1 76 ALA HB3 H -22.930 -6.386 -24.827 1.00 . A A . 76 ALA HB3 1 1
12 16916 1 1 76 ALA N N -22.142 -6.521 -22.161 1.00 . A A . 76 ALA N 1 1
12 16917 1 1 76 ALA O O -23.767 -9.423 -21.900 1.00 . A A . 76 ALA O 1 1
12 16918 1 1 77 GLY C C -22.165 -11.167 -20.992 1.00 . A A . 77 GLY C 1 1
12 16919 1 1 77 GLY CA C -21.431 -10.823 -22.273 1.00 . A A . 77 GLY CA 1 1
12 16920 1 1 77 GLY H H -20.953 -8.958 -23.154 1.00 . A A . 77 GLY H 1 1
12 16921 1 1 77 GLY HA2 H -21.761 -11.491 -23.055 1.00 . A A . 77 GLY HA2 1 1
12 16922 1 1 77 GLY HA3 H -20.371 -10.964 -22.116 1.00 . A A . 77 GLY HA3 1 1
12 16923 1 1 77 GLY N N -21.663 -9.455 -22.696 1.00 . A A . 77 GLY N 1 1
12 16924 1 1 77 GLY O O -22.976 -12.091 -20.962 1.00 . A A . 77 GLY O 1 1
12 16925 1 1 78 MET C C -24.036 -10.653 -18.777 1.00 . A A . 78 MET C 1 1
12 16926 1 1 78 MET CA C -22.517 -10.653 -18.639 1.00 . A A . 78 MET CA 1 1
12 16927 1 1 78 MET CB C -22.084 -9.585 -17.633 1.00 . A A . 78 MET CB 1 1
12 16928 1 1 78 MET CE C -21.158 -8.576 -14.793 1.00 . A A . 78 MET CE 1 1
12 16929 1 1 78 MET CG C -23.148 -9.260 -16.596 1.00 . A A . 78 MET CG 1 1
12 16930 1 1 78 MET H H -21.222 -9.698 -20.015 1.00 . A A . 78 MET H 1 1
12 16931 1 1 78 MET HA H -22.200 -11.621 -18.281 1.00 . A A . 78 MET HA 1 1
12 16932 1 1 78 MET HB2 H -21.202 -9.931 -17.115 1.00 . A A . 78 MET HB2 1 1
12 16933 1 1 78 MET HB3 H -21.846 -8.678 -18.168 1.00 . A A . 78 MET HB3 1 1
12 16934 1 1 78 MET HE1 H -20.321 -7.955 -15.076 1.00 . A A . 78 MET HE1 1 1
12 16935 1 1 78 MET HE2 H -21.245 -8.593 -13.716 1.00 . A A . 78 MET HE2 1 1
12 16936 1 1 78 MET HE3 H -21.001 -9.580 -15.158 1.00 . A A . 78 MET HE3 1 1
12 16937 1 1 78 MET HG2 H -24.057 -8.980 -17.108 1.00 . A A . 78 MET HG2 1 1
12 16938 1 1 78 MET HG3 H -23.330 -10.142 -16.000 1.00 . A A . 78 MET HG3 1 1
12 16939 1 1 78 MET N N -21.878 -10.421 -19.929 1.00 . A A . 78 MET N 1 1
12 16940 1 1 78 MET O O -24.710 -11.584 -18.336 1.00 . A A . 78 MET O 1 1
12 16941 1 1 78 MET SD S -22.663 -7.912 -15.502 1.00 . A A . 78 MET SD 1 1
12 16942 1 1 79 LYS C C -26.595 -10.776 -20.140 1.00 . A A . 79 LYS C 1 1
12 16943 1 1 79 LYS CA C -26.010 -9.480 -19.587 1.00 . A A . 79 LYS CA 1 1
12 16944 1 1 79 LYS CB C -26.319 -8.322 -20.539 1.00 . A A . 79 LYS CB 1 1
12 16945 1 1 79 LYS CD C -26.714 -6.183 -19.283 1.00 . A A . 79 LYS CD 1 1
12 16946 1 1 79 LYS CE C -26.585 -6.475 -17.795 1.00 . A A . 79 LYS CE 1 1
12 16947 1 1 79 LYS CG C -25.723 -6.997 -20.098 1.00 . A A . 79 LYS CG 1 1
12 16948 1 1 79 LYS H H -23.981 -8.891 -19.720 1.00 . A A . 79 LYS H 1 1
12 16949 1 1 79 LYS HA H -26.460 -9.276 -18.628 1.00 . A A . 79 LYS HA 1 1
12 16950 1 1 79 LYS HB2 H -25.927 -8.561 -21.517 1.00 . A A . 79 LYS HB2 1 1
12 16951 1 1 79 LYS HB3 H -27.391 -8.205 -20.608 1.00 . A A . 79 LYS HB3 1 1
12 16952 1 1 79 LYS HD2 H -26.528 -5.133 -19.449 1.00 . A A . 79 LYS HD2 1 1
12 16953 1 1 79 LYS HD3 H -27.717 -6.428 -19.603 1.00 . A A . 79 LYS HD3 1 1
12 16954 1 1 79 LYS HE2 H -26.487 -7.540 -17.658 1.00 . A A . 79 LYS HE2 1 1
12 16955 1 1 79 LYS HE3 H -25.701 -5.980 -17.421 1.00 . A A . 79 LYS HE3 1 1
12 16956 1 1 79 LYS HG2 H -24.849 -7.188 -19.493 1.00 . A A . 79 LYS HG2 1 1
12 16957 1 1 79 LYS HG3 H -25.440 -6.430 -20.974 1.00 . A A . 79 LYS HG3 1 1
12 16958 1 1 79 LYS HZ1 H -28.487 -5.619 -17.684 1.00 . A A . 79 LYS HZ1 1 1
12 16959 1 1 79 LYS HZ2 H -27.489 -5.241 -16.372 1.00 . A A . 79 LYS HZ2 1 1
12 16960 1 1 79 LYS HZ3 H -28.187 -6.778 -16.489 1.00 . A A . 79 LYS HZ3 1 1
12 16961 1 1 79 LYS N N -24.570 -9.602 -19.390 1.00 . A A . 79 LYS N 1 1
12 16962 1 1 79 LYS NZ N -27.770 -5.995 -17.031 1.00 . A A . 79 LYS NZ 1 1
12 16963 1 1 79 LYS O O -27.799 -11.015 -20.045 1.00 . A A . 79 LYS O 1 1
12 16964 1 1 80 TYR C C -26.090 -13.996 -20.245 1.00 . A A . 80 TYR C 1 1
12 16965 1 1 80 TYR CA C -26.167 -12.881 -21.283 1.00 . A A . 80 TYR CA 1 1
12 16966 1 1 80 TYR CB C -25.309 -13.239 -22.497 1.00 . A A . 80 TYR CB 1 1
12 16967 1 1 80 TYR CD1 C -26.664 -15.245 -23.216 1.00 . A A . 80 TYR CD1 1 1
12 16968 1 1 80 TYR CD2 C -26.123 -13.606 -24.860 1.00 . A A . 80 TYR CD2 1 1
12 16969 1 1 80 TYR CE1 C -27.337 -15.985 -24.169 1.00 . A A . 80 TYR CE1 1 1
12 16970 1 1 80 TYR CE2 C -26.795 -14.338 -25.819 1.00 . A A . 80 TYR CE2 1 1
12 16971 1 1 80 TYR CG C -26.045 -14.045 -23.544 1.00 . A A . 80 TYR CG 1 1
12 16972 1 1 80 TYR CZ C -27.400 -15.527 -25.469 1.00 . A A . 80 TYR CZ 1 1
12 16973 1 1 80 TYR H H -24.788 -11.364 -20.760 1.00 . A A . 80 TYR H 1 1
12 16974 1 1 80 TYR HA H -27.194 -12.770 -21.601 1.00 . A A . 80 TYR HA 1 1
12 16975 1 1 80 TYR HB2 H -24.960 -12.331 -22.964 1.00 . A A . 80 TYR HB2 1 1
12 16976 1 1 80 TYR HB3 H -24.458 -13.819 -22.170 1.00 . A A . 80 TYR HB3 1 1
12 16977 1 1 80 TYR HD1 H -26.613 -15.600 -22.197 1.00 . A A . 80 TYR HD1 1 1
12 16978 1 1 80 TYR HD2 H -25.648 -12.674 -25.131 1.00 . A A . 80 TYR HD2 1 1
12 16979 1 1 80 TYR HE1 H -27.811 -16.915 -23.895 1.00 . A A . 80 TYR HE1 1 1
12 16980 1 1 80 TYR HE2 H -26.844 -13.980 -26.837 1.00 . A A . 80 TYR HE2 1 1
12 16981 1 1 80 TYR HH H -28.009 -15.816 -27.269 1.00 . A A . 80 TYR HH 1 1
12 16982 1 1 80 TYR N N -25.735 -11.609 -20.715 1.00 . A A . 80 TYR N 1 1
12 16983 1 1 80 TYR O O -26.970 -14.854 -20.172 1.00 . A A . 80 TYR O 1 1
12 16984 1 1 80 TYR OH O -28.071 -16.260 -26.420 1.00 . A A . 80 TYR OH 1 1
12 16985 1 1 81 HIS C C -26.068 -15.083 -17.508 1.00 . A A . 81 HIS C 1 1
12 16986 1 1 81 HIS CA C -24.838 -14.984 -18.406 1.00 . A A . 81 HIS CA 1 1
12 16987 1 1 81 HIS CB C -23.604 -14.653 -17.566 1.00 . A A . 81 HIS CB 1 1
12 16988 1 1 81 HIS CD2 C -24.818 -14.049 -15.355 1.00 . A A . 81 HIS CD2 1 1
12 16989 1 1 81 HIS CE1 C -23.737 -12.199 -14.891 1.00 . A A . 81 HIS CE1 1 1
12 16990 1 1 81 HIS CG C -23.912 -13.849 -16.341 1.00 . A A . 81 HIS CG 1 1
12 16991 1 1 81 HIS H H -24.364 -13.267 -19.549 1.00 . A A . 81 HIS H 1 1
12 16992 1 1 81 HIS HA H -24.686 -15.935 -18.893 1.00 . A A . 81 HIS HA 1 1
12 16993 1 1 81 HIS HB2 H -23.135 -15.573 -17.249 1.00 . A A . 81 HIS HB2 1 1
12 16994 1 1 81 HIS HB3 H -22.908 -14.088 -18.169 1.00 . A A . 81 HIS HB3 1 1
12 16995 1 1 81 HIS HD1 H -22.534 -12.268 -16.544 1.00 . A A . 81 HIS HD1 1 1
12 16996 1 1 81 HIS HD2 H -25.513 -14.873 -15.280 1.00 . A A . 81 HIS HD2 1 1
12 16997 1 1 81 HIS HE1 H -23.411 -11.295 -14.398 1.00 . A A . 81 HIS HE1 1 1
12 16998 1 1 81 HIS N N -25.031 -13.976 -19.442 1.00 . A A . 81 HIS N 1 1
12 16999 1 1 81 HIS ND1 N -23.252 -12.681 -16.021 1.00 . A A . 81 HIS ND1 1 1
12 17000 1 1 81 HIS NE2 N -24.689 -13.010 -14.466 1.00 . A A . 81 HIS NE2 1 1
12 17001 1 1 81 HIS O O -26.322 -16.121 -16.898 1.00 . A A . 81 HIS O 1 1
12 17002 1 1 82 VAL C C -29.165 -14.745 -17.259 1.00 . A A . 82 VAL C 1 1
12 17003 1 1 82 VAL CA C -28.031 -13.959 -16.610 1.00 . A A . 82 VAL CA 1 1
12 17004 1 1 82 VAL CB C -28.500 -12.513 -16.363 1.00 . A A . 82 VAL CB 1 1
12 17005 1 1 82 VAL CG1 C -29.834 -12.500 -15.634 1.00 . A A . 82 VAL CG1 1 1
12 17006 1 1 82 VAL CG2 C -27.448 -11.738 -15.583 1.00 . A A . 82 VAL CG2 1 1
12 17007 1 1 82 VAL H H -26.574 -13.198 -17.943 1.00 . A A . 82 VAL H 1 1
12 17008 1 1 82 VAL HA H -27.796 -14.407 -15.655 1.00 . A A . 82 VAL HA 1 1
12 17009 1 1 82 VAL HB H -28.634 -12.031 -17.321 1.00 . A A . 82 VAL HB 1 1
12 17010 1 1 82 VAL HG11 H -30.269 -11.514 -15.697 1.00 . A A . 82 VAL HG11 1 1
12 17011 1 1 82 VAL HG12 H -30.500 -13.219 -16.088 1.00 . A A . 82 VAL HG12 1 1
12 17012 1 1 82 VAL HG13 H -29.679 -12.759 -14.596 1.00 . A A . 82 VAL HG13 1 1
12 17013 1 1 82 VAL HG21 H -27.141 -12.316 -14.724 1.00 . A A . 82 VAL HG21 1 1
12 17014 1 1 82 VAL HG22 H -26.593 -11.552 -16.216 1.00 . A A . 82 VAL HG22 1 1
12 17015 1 1 82 VAL HG23 H -27.864 -10.798 -15.254 1.00 . A A . 82 VAL HG23 1 1
12 17016 1 1 82 VAL N N -26.828 -13.995 -17.433 1.00 . A A . 82 VAL N 1 1
12 17017 1 1 82 VAL O O -29.899 -15.466 -16.585 1.00 . A A . 82 VAL O 1 1
12 17018 1 1 83 MET C C -29.906 -16.718 -19.664 1.00 . A A . 83 MET C 1 1
12 17019 1 1 83 MET CA C -30.344 -15.299 -19.315 1.00 . A A . 83 MET CA 1 1
12 17020 1 1 83 MET CB C -30.693 -14.532 -20.592 1.00 . A A . 83 MET CB 1 1
12 17021 1 1 83 MET CE C -30.214 -11.574 -22.147 1.00 . A A . 83 MET CE 1 1
12 17022 1 1 83 MET CG C -31.474 -13.253 -20.338 1.00 . A A . 83 MET CG 1 1
12 17023 1 1 83 MET H H -28.684 -14.012 -19.057 1.00 . A A . 83 MET H 1 1
12 17024 1 1 83 MET HA H -31.220 -15.350 -18.685 1.00 . A A . 83 MET HA 1 1
12 17025 1 1 83 MET HB2 H -29.778 -14.274 -21.104 1.00 . A A . 83 MET HB2 1 1
12 17026 1 1 83 MET HB3 H -31.286 -15.169 -21.230 1.00 . A A . 83 MET HB3 1 1
12 17027 1 1 83 MET HE1 H -30.318 -10.793 -22.885 1.00 . A A . 83 MET HE1 1 1
12 17028 1 1 83 MET HE2 H -29.839 -11.153 -21.226 1.00 . A A . 83 MET HE2 1 1
12 17029 1 1 83 MET HE3 H -29.522 -12.322 -22.509 1.00 . A A . 83 MET HE3 1 1
12 17030 1 1 83 MET HG2 H -32.414 -13.507 -19.872 1.00 . A A . 83 MET HG2 1 1
12 17031 1 1 83 MET HG3 H -30.902 -12.626 -19.670 1.00 . A A . 83 MET HG3 1 1
12 17032 1 1 83 MET N N -29.300 -14.601 -18.573 1.00 . A A . 83 MET N 1 1
12 17033 1 1 83 MET O O -30.456 -17.342 -20.571 1.00 . A A . 83 MET O 1 1
12 17034 1 1 83 MET SD S -31.809 -12.332 -21.851 1.00 . A A . 83 MET SD 1 1
12 17035 1 1 84 ALA C C -28.476 -19.409 -17.901 1.00 . A A . 84 ALA C 1 1
12 17036 1 1 84 ALA CA C -28.403 -18.567 -19.170 1.00 . A A . 84 ALA CA 1 1
12 17037 1 1 84 ALA CB C -26.973 -18.508 -19.686 1.00 . A A . 84 ALA CB 1 1
12 17038 1 1 84 ALA H H -28.515 -16.676 -18.229 1.00 . A A . 84 ALA H 1 1
12 17039 1 1 84 ALA HA H -29.015 -19.029 -19.932 1.00 . A A . 84 ALA HA 1 1
12 17040 1 1 84 ALA HB1 H -26.298 -18.366 -18.855 1.00 . A A . 84 ALA HB1 1 1
12 17041 1 1 84 ALA HB2 H -26.734 -19.432 -20.191 1.00 . A A . 84 ALA HB2 1 1
12 17042 1 1 84 ALA HB3 H -26.873 -17.684 -20.376 1.00 . A A . 84 ALA HB3 1 1
12 17043 1 1 84 ALA N N -28.913 -17.222 -18.938 1.00 . A A . 84 ALA N 1 1
12 17044 1 1 84 ALA O O -28.477 -20.637 -17.959 1.00 . A A . 84 ALA O 1 1
12 17045 1 1 85 ASN C C -29.795 -18.929 -14.653 1.00 . A A . 85 ASN C 1 1
12 17046 1 1 85 ASN CA C -28.606 -19.425 -15.470 1.00 . A A . 85 ASN CA 1 1
12 17047 1 1 85 ASN CB C -27.310 -19.216 -14.684 1.00 . A A . 85 ASN CB 1 1
12 17048 1 1 85 ASN CG C -26.129 -19.922 -15.320 1.00 . A A . 85 ASN CG 1 1
12 17049 1 1 85 ASN H H -28.531 -17.758 -16.773 1.00 . A A . 85 ASN H 1 1
12 17050 1 1 85 ASN HA H -28.733 -20.479 -15.665 1.00 . A A . 85 ASN HA 1 1
12 17051 1 1 85 ASN HB2 H -27.091 -18.160 -14.638 1.00 . A A . 85 ASN HB2 1 1
12 17052 1 1 85 ASN HB3 H -27.438 -19.598 -13.682 1.00 . A A . 85 ASN HB3 1 1
12 17053 1 1 85 ASN HD21 H -25.818 -18.371 -16.524 1.00 . A A . 85 ASN HD21 1 1
12 17054 1 1 85 ASN HD22 H -24.726 -19.697 -16.711 1.00 . A A . 85 ASN HD22 1 1
12 17055 1 1 85 ASN N N -28.535 -18.738 -16.755 1.00 . A A . 85 ASN N 1 1
12 17056 1 1 85 ASN ND2 N -25.493 -19.263 -16.282 1.00 . A A . 85 ASN ND2 1 1
12 17057 1 1 85 ASN O O -30.533 -19.721 -14.066 1.00 . A A . 85 ASN O 1 1
12 17058 1 1 85 ASN OD1 O -25.791 -21.047 -14.950 1.00 . A A . 85 ASN OD1 1 1
12 17059 1 1 86 HIS C C -32.342 -16.958 -14.725 1.00 . A A . 86 HIS C 1 1
12 17060 1 1 86 HIS CA C -31.076 -17.009 -13.876 1.00 . A A . 86 HIS CA 1 1
12 17061 1 1 86 HIS CB C -30.698 -15.600 -13.418 1.00 . A A . 86 HIS CB 1 1
12 17062 1 1 86 HIS CD2 C -28.297 -14.693 -13.047 1.00 . A A . 86 HIS CD2 1 1
12 17063 1 1 86 HIS CE1 C -27.688 -16.045 -11.432 1.00 . A A . 86 HIS CE1 1 1
12 17064 1 1 86 HIS CG C -29.339 -15.518 -12.793 1.00 . A A . 86 HIS CG 1 1
12 17065 1 1 86 HIS H H -29.354 -17.033 -15.108 1.00 . A A . 86 HIS H 1 1
12 17066 1 1 86 HIS HA H -31.264 -17.622 -13.008 1.00 . A A . 86 HIS HA 1 1
12 17067 1 1 86 HIS HB2 H -30.712 -14.936 -14.269 1.00 . A A . 86 HIS HB2 1 1
12 17068 1 1 86 HIS HB3 H -31.420 -15.260 -12.690 1.00 . A A . 86 HIS HB3 1 1
12 17069 1 1 86 HIS HD1 H -29.460 -17.066 -11.369 1.00 . A A . 86 HIS HD1 1 1
12 17070 1 1 86 HIS HD2 H -28.267 -13.906 -13.788 1.00 . A A . 86 HIS HD2 1 1
12 17071 1 1 86 HIS HE1 H -27.106 -16.531 -10.664 1.00 . A A . 86 HIS HE1 1 1
12 17072 1 1 86 HIS N N -29.976 -17.612 -14.620 1.00 . A A . 86 HIS N 1 1
12 17073 1 1 86 HIS ND1 N -28.926 -16.354 -11.777 1.00 . A A . 86 HIS ND1 1 1
12 17074 1 1 86 HIS NE2 N -27.283 -15.041 -12.188 1.00 . A A . 86 HIS NE2 1 1
12 17075 1 1 86 HIS O O -33.298 -17.691 -14.475 1.00 . A A . 86 HIS O 1 1
12 17076 1 1 87 ASN C C -33.441 -16.962 -17.746 1.00 . A A . 87 ASN C 1 1
12 17077 1 1 87 ASN CA C -33.491 -15.940 -16.614 1.00 . A A . 87 ASN CA 1 1
12 17078 1 1 87 ASN CB C -33.538 -14.524 -17.192 1.00 . A A . 87 ASN CB 1 1
12 17079 1 1 87 ASN CG C -34.117 -13.519 -16.216 1.00 . A A . 87 ASN CG 1 1
12 17080 1 1 87 ASN H H -31.549 -15.530 -15.878 1.00 . A A . 87 ASN H 1 1
12 17081 1 1 87 ASN HA H -34.383 -16.110 -16.030 1.00 . A A . 87 ASN HA 1 1
12 17082 1 1 87 ASN HB2 H -32.535 -14.213 -17.447 1.00 . A A . 87 ASN HB2 1 1
12 17083 1 1 87 ASN HB3 H -34.147 -14.525 -18.084 1.00 . A A . 87 ASN HB3 1 1
12 17084 1 1 87 ASN HD21 H -32.957 -12.087 -16.962 1.00 . A A . 87 ASN HD21 1 1
12 17085 1 1 87 ASN HD22 H -34.001 -11.611 -15.670 1.00 . A A . 87 ASN HD22 1 1
12 17086 1 1 87 ASN N N -32.341 -16.087 -15.729 1.00 . A A . 87 ASN N 1 1
12 17087 1 1 87 ASN ND2 N -33.644 -12.281 -16.291 1.00 . A A . 87 ASN ND2 1 1
12 17088 1 1 87 ASN O O -33.655 -16.625 -18.910 1.00 . A A . 87 ASN O 1 1
12 17089 1 1 87 ASN OD1 O -34.980 -13.853 -15.404 1.00 . A A . 87 ASN OD1 1 1
12 17090 1 1 88 SER C C -33.620 -20.590 -17.809 1.00 . A A . 88 SER C 1 1
12 17091 1 1 88 SER CA C -33.076 -19.284 -18.380 1.00 . A A . 88 SER CA 1 1
12 17092 1 1 88 SER CB C -31.629 -19.477 -18.836 1.00 . A A . 88 SER CB 1 1
12 17093 1 1 88 SER H H -32.997 -18.418 -16.449 1.00 . A A . 88 SER H 1 1
12 17094 1 1 88 SER HA H -33.678 -18.998 -19.230 1.00 . A A . 88 SER HA 1 1
12 17095 1 1 88 SER HB2 H -31.108 -18.533 -18.781 1.00 . A A . 88 SER HB2 1 1
12 17096 1 1 88 SER HB3 H -31.144 -20.194 -18.190 1.00 . A A . 88 SER HB3 1 1
12 17097 1 1 88 SER HG H -31.980 -20.821 -20.217 1.00 . A A . 88 SER HG 1 1
12 17098 1 1 88 SER N N -33.158 -18.212 -17.394 1.00 . A A . 88 SER N 1 1
12 17099 1 1 88 SER O O -33.423 -20.897 -16.633 1.00 . A A . 88 SER O 1 1
12 17100 1 1 88 SER OG O -31.574 -19.953 -20.170 1.00 . A A . 88 SER OG 1 1
12 17101 1 1 89 LEU C C -34.022 -23.796 -18.708 1.00 . A A . 89 LEU C 1 1
12 17102 1 1 89 LEU CA C -34.881 -22.629 -18.231 1.00 . A A . 89 LEU CA 1 1
12 17103 1 1 89 LEU CB C -36.304 -22.773 -18.773 1.00 . A A . 89 LEU CB 1 1
12 17104 1 1 89 LEU CD1 C -37.013 -20.392 -19.111 1.00 . A A . 89 LEU CD1 1 1
12 17105 1 1 89 LEU CD2 C -38.724 -22.143 -18.598 1.00 . A A . 89 LEU CD2 1 1
12 17106 1 1 89 LEU CG C -37.293 -21.683 -18.358 1.00 . A A . 89 LEU CG 1 1
12 17107 1 1 89 LEU H H -34.431 -21.058 -19.575 1.00 . A A . 89 LEU H 1 1
12 17108 1 1 89 LEU HA H -34.912 -22.639 -17.152 1.00 . A A . 89 LEU HA 1 1
12 17109 1 1 89 LEU HB2 H -36.249 -22.776 -19.851 1.00 . A A . 89 LEU HB2 1 1
12 17110 1 1 89 LEU HB3 H -36.693 -23.722 -18.432 1.00 . A A . 89 LEU HB3 1 1
12 17111 1 1 89 LEU HD11 H -36.427 -19.733 -18.489 1.00 . A A . 89 LEU HD11 1 1
12 17112 1 1 89 LEU HD12 H -37.947 -19.913 -19.365 1.00 . A A . 89 LEU HD12 1 1
12 17113 1 1 89 LEU HD13 H -36.466 -20.615 -20.016 1.00 . A A . 89 LEU HD13 1 1
12 17114 1 1 89 LEU HD21 H -39.211 -22.311 -17.649 1.00 . A A . 89 LEU HD21 1 1
12 17115 1 1 89 LEU HD22 H -38.717 -23.062 -19.166 1.00 . A A . 89 LEU HD22 1 1
12 17116 1 1 89 LEU HD23 H -39.259 -21.383 -19.148 1.00 . A A . 89 LEU HD23 1 1
12 17117 1 1 89 LEU HG H -37.178 -21.484 -17.301 1.00 . A A . 89 LEU HG 1 1
12 17118 1 1 89 LEU N N -34.307 -21.355 -18.650 1.00 . A A . 89 LEU N 1 1
12 17119 1 1 89 LEU O O -33.530 -23.816 -19.837 1.00 . A A . 89 LEU O 1 1
12 17120 1 1 90 PRO C C -33.720 -26.883 -19.172 1.00 . A A . 90 PRO C 1 1
12 17121 1 1 90 PRO CA C -33.043 -25.985 -18.142 1.00 . A A . 90 PRO CA 1 1
12 17122 1 1 90 PRO CB C -32.938 -26.703 -16.794 1.00 . A A . 90 PRO CB 1 1
12 17123 1 1 90 PRO CD C -34.398 -24.838 -16.469 1.00 . A A . 90 PRO CD 1 1
12 17124 1 1 90 PRO CG C -34.135 -26.252 -16.030 1.00 . A A . 90 PRO CG 1 1
12 17125 1 1 90 PRO HA H -32.055 -25.722 -18.490 1.00 . A A . 90 PRO HA 1 1
12 17126 1 1 90 PRO HB2 H -32.949 -27.773 -16.951 1.00 . A A . 90 PRO HB2 1 1
12 17127 1 1 90 PRO HB3 H -32.023 -26.415 -16.299 1.00 . A A . 90 PRO HB3 1 1
12 17128 1 1 90 PRO HD2 H -35.459 -24.637 -16.480 1.00 . A A . 90 PRO HD2 1 1
12 17129 1 1 90 PRO HD3 H -33.886 -24.141 -15.822 1.00 . A A . 90 PRO HD3 1 1
12 17130 1 1 90 PRO HG2 H -34.980 -26.881 -16.266 1.00 . A A . 90 PRO HG2 1 1
12 17131 1 1 90 PRO HG3 H -33.927 -26.282 -14.971 1.00 . A A . 90 PRO HG3 1 1
12 17132 1 1 90 PRO N N -33.840 -24.794 -17.831 1.00 . A A . 90 PRO N 1 1
12 17133 1 1 90 PRO O O -33.180 -27.921 -19.555 1.00 . A A . 90 PRO O 1 1
12 17134 1 1 91 SER C C -34.942 -27.252 -21.949 1.00 . A A . 91 SER C 1 1
12 17135 1 1 91 SER CA C -35.657 -27.246 -20.601 1.00 . A A . 91 SER CA 1 1
12 17136 1 1 91 SER CB C -37.066 -26.672 -20.761 1.00 . A A . 91 SER CB 1 1
12 17137 1 1 91 SER H H -35.283 -25.640 -19.273 1.00 . A A . 91 SER H 1 1
12 17138 1 1 91 SER HA H -35.730 -28.262 -20.241 1.00 . A A . 91 SER HA 1 1
12 17139 1 1 91 SER HB2 H -37.668 -27.357 -21.337 1.00 . A A . 91 SER HB2 1 1
12 17140 1 1 91 SER HB3 H -37.509 -26.536 -19.785 1.00 . A A . 91 SER HB3 1 1
12 17141 1 1 91 SER HG H -36.468 -25.484 -22.200 1.00 . A A . 91 SER HG 1 1
12 17142 1 1 91 SER N N -34.905 -26.477 -19.617 1.00 . A A . 91 SER N 1 1
12 17143 1 1 91 SER O O -34.692 -26.200 -22.536 1.00 . A A . 91 SER O 1 1
12 17144 1 1 91 SER OG O -37.034 -25.421 -21.427 1.00 . A A . 91 SER OG 1 1
12 17145 1 1 92 GLY C C -33.809 -30.008 -24.165 1.00 . A A . 92 GLY C 1 1
12 17146 1 1 92 GLY CA C -33.931 -28.568 -23.708 1.00 . A A . 92 GLY CA 1 1
12 17147 1 1 92 GLY H H -34.839 -29.251 -21.921 1.00 . A A . 92 GLY H 1 1
12 17148 1 1 92 GLY HA2 H -34.478 -28.009 -24.452 1.00 . A A . 92 GLY HA2 1 1
12 17149 1 1 92 GLY HA3 H -32.940 -28.147 -23.613 1.00 . A A . 92 GLY HA3 1 1
12 17150 1 1 92 GLY N N -34.614 -28.446 -22.433 1.00 . A A . 92 GLY N 1 1
12 17151 1 1 92 GLY O O -34.805 -30.695 -24.394 1.00 . A A . 92 GLY O 1 1
12 17152 1 1 93 PRO C C -32.666 -32.888 -23.686 1.00 . A A . 93 PRO C 1 1
12 17153 1 1 93 PRO CA C -32.285 -31.856 -24.742 1.00 . A A . 93 PRO CA 1 1
12 17154 1 1 93 PRO CB C -30.772 -31.857 -24.969 1.00 . A A . 93 PRO CB 1 1
12 17155 1 1 93 PRO CD C -31.330 -29.721 -24.050 1.00 . A A . 93 PRO CD 1 1
12 17156 1 1 93 PRO CG C -30.256 -30.773 -24.086 1.00 . A A . 93 PRO CG 1 1
12 17157 1 1 93 PRO HA H -32.790 -32.088 -25.668 1.00 . A A . 93 PRO HA 1 1
12 17158 1 1 93 PRO HB2 H -30.364 -32.819 -24.693 1.00 . A A . 93 PRO HB2 1 1
12 17159 1 1 93 PRO HB3 H -30.560 -31.653 -26.008 1.00 . A A . 93 PRO HB3 1 1
12 17160 1 1 93 PRO HD2 H -31.364 -29.248 -23.080 1.00 . A A . 93 PRO HD2 1 1
12 17161 1 1 93 PRO HD3 H -31.165 -28.987 -24.825 1.00 . A A . 93 PRO HD3 1 1
12 17162 1 1 93 PRO HG2 H -30.078 -31.161 -23.094 1.00 . A A . 93 PRO HG2 1 1
12 17163 1 1 93 PRO HG3 H -29.346 -30.365 -24.500 1.00 . A A . 93 PRO HG3 1 1
12 17164 1 1 93 PRO N N -32.563 -30.484 -24.306 1.00 . A A . 93 PRO N 1 1
12 17165 1 1 93 PRO O O -31.828 -33.317 -22.892 1.00 . A A . 93 PRO O 1 1
12 17166 1 1 94 SER C C -33.625 -35.559 -22.806 1.00 . A A . 94 SER C 1 1
12 17167 1 1 94 SER CA C -34.427 -34.264 -22.721 1.00 . A A . 94 SER CA 1 1
12 17168 1 1 94 SER CB C -35.909 -34.552 -22.967 1.00 . A A . 94 SER CB 1 1
12 17169 1 1 94 SER H H -34.555 -32.906 -24.340 1.00 . A A . 94 SER H 1 1
12 17170 1 1 94 SER HA H -34.310 -33.846 -21.732 1.00 . A A . 94 SER HA 1 1
12 17171 1 1 94 SER HB2 H -36.032 -34.980 -23.951 1.00 . A A . 94 SER HB2 1 1
12 17172 1 1 94 SER HB3 H -36.266 -35.249 -22.224 1.00 . A A . 94 SER HB3 1 1
12 17173 1 1 94 SER HG H -36.115 -32.633 -22.627 1.00 . A A . 94 SER HG 1 1
12 17174 1 1 94 SER N N -33.935 -33.284 -23.682 1.00 . A A . 94 SER N 1 1
12 17175 1 1 94 SER O O -33.445 -36.121 -23.886 1.00 . A A . 94 SER O 1 1
12 17176 1 1 94 SER OG O -36.680 -33.365 -22.887 1.00 . A A . 94 SER OG 1 1
12 17177 1 1 95 SER C C -33.212 -38.424 -21.123 1.00 . A A . 95 SER C 1 1
12 17178 1 1 95 SER CA C -32.359 -37.254 -21.602 1.00 . A A . 95 SER CA 1 1
12 17179 1 1 95 SER CB C -31.156 -37.071 -20.675 1.00 . A A . 95 SER CB 1 1
12 17180 1 1 95 SER H H -33.322 -35.534 -20.830 1.00 . A A . 95 SER H 1 1
12 17181 1 1 95 SER HA H -32.004 -37.466 -22.600 1.00 . A A . 95 SER HA 1 1
12 17182 1 1 95 SER HB2 H -30.470 -37.893 -20.813 1.00 . A A . 95 SER HB2 1 1
12 17183 1 1 95 SER HB3 H -30.658 -36.142 -20.913 1.00 . A A . 95 SER HB3 1 1
12 17184 1 1 95 SER HG H -31.793 -36.138 -19.074 1.00 . A A . 95 SER HG 1 1
12 17185 1 1 95 SER N N -33.145 -36.027 -21.658 1.00 . A A . 95 SER N 1 1
12 17186 1 1 95 SER O O -33.661 -38.452 -19.978 1.00 . A A . 95 SER O 1 1
12 17187 1 1 95 SER OG O -31.560 -37.037 -19.317 1.00 . A A . 95 SER OG 1 1
12 17188 1 1 96 GLY C C -33.380 -41.731 -21.232 1.00 . A A . 96 GLY C 1 1
12 17189 1 1 96 GLY CA C -34.229 -40.551 -21.661 1.00 . A A . 96 GLY CA 1 1
12 17190 1 1 96 GLY H H -33.047 -39.315 -22.909 1.00 . A A . 96 GLY H 1 1
12 17191 1 1 96 GLY HA2 H -34.894 -40.287 -20.852 1.00 . A A . 96 GLY HA2 1 1
12 17192 1 1 96 GLY HA3 H -34.819 -40.840 -22.519 1.00 . A A . 96 GLY HA3 1 1
12 17193 1 1 96 GLY N N -33.431 -39.391 -22.010 1.00 . A A . 96 GLY N 1 1
12 17194 1 1 96 GLY O O -32.267 -41.525 -20.750 1.00 . A A . 96 GLY O 1 1
12 17195 2 2 1 ZN ZN ZN -3.856 -0.726 -17.609 1.00 . B A . 201 ZN ZN 1 1
12 17196 3 2 1 ZN ZN ZN -25.343 -13.741 -12.298 1.00 . C A . 401 ZN ZN 1 1
13 17197 1 1 1 GLY C C 23.104 39.640 21.719 1.00 . A A . 1 GLY C 1 1
13 17198 1 1 1 GLY CA C 23.520 38.963 23.010 1.00 . A A . 1 GLY CA 1 1
13 17199 1 1 1 GLY H1 H 24.206 37.002 22.601 1.00 . A A . 1 GLY H1 1 1
13 17200 1 1 1 GLY HA2 H 22.647 38.533 23.476 1.00 . A A . 1 GLY HA2 1 1
13 17201 1 1 1 GLY HA3 H 23.941 39.705 23.672 1.00 . A A . 1 GLY HA3 1 1
13 17202 1 1 1 GLY N N 24.502 37.916 22.796 1.00 . A A . 1 GLY N 1 1
13 17203 1 1 1 GLY O O 23.567 40.737 21.408 1.00 . A A . 1 GLY O 1 1
13 17204 1 1 2 SER C C 20.595 38.698 19.151 1.00 . A A . 2 SER C 1 1
13 17205 1 1 2 SER CA C 21.754 39.526 19.696 1.00 . A A . 2 SER CA 1 1
13 17206 1 1 2 SER CB C 22.893 39.565 18.675 1.00 . A A . 2 SER CB 1 1
13 17207 1 1 2 SER H H 21.896 38.112 21.266 1.00 . A A . 2 SER H 1 1
13 17208 1 1 2 SER HA H 21.409 40.534 19.876 1.00 . A A . 2 SER HA 1 1
13 17209 1 1 2 SER HB2 H 23.546 38.721 18.836 1.00 . A A . 2 SER HB2 1 1
13 17210 1 1 2 SER HB3 H 22.480 39.517 17.678 1.00 . A A . 2 SER HB3 1 1
13 17211 1 1 2 SER HG H 23.057 41.498 18.947 1.00 . A A . 2 SER HG 1 1
13 17212 1 1 2 SER N N 22.229 38.984 20.964 1.00 . A A . 2 SER N 1 1
13 17213 1 1 2 SER O O 20.596 37.471 19.245 1.00 . A A . 2 SER O 1 1
13 17214 1 1 2 SER OG O 23.649 40.757 18.800 1.00 . A A . 2 SER OG 1 1
13 17215 1 1 3 SER C C 18.283 39.031 16.539 1.00 . A A . 3 SER C 1 1
13 17216 1 1 3 SER CA C 18.438 38.708 18.022 1.00 . A A . 3 SER CA 1 1
13 17217 1 1 3 SER CB C 17.175 39.122 18.781 1.00 . A A . 3 SER CB 1 1
13 17218 1 1 3 SER H H 19.663 40.357 18.535 1.00 . A A . 3 SER H 1 1
13 17219 1 1 3 SER HA H 18.582 37.644 18.134 1.00 . A A . 3 SER HA 1 1
13 17220 1 1 3 SER HB2 H 16.370 38.449 18.529 1.00 . A A . 3 SER HB2 1 1
13 17221 1 1 3 SER HB3 H 17.365 39.075 19.843 1.00 . A A . 3 SER HB3 1 1
13 17222 1 1 3 SER HG H 17.020 41.037 19.162 1.00 . A A . 3 SER HG 1 1
13 17223 1 1 3 SER N N 19.606 39.379 18.580 1.00 . A A . 3 SER N 1 1
13 17224 1 1 3 SER O O 18.444 40.177 16.121 1.00 . A A . 3 SER O 1 1
13 17225 1 1 3 SER OG O 16.788 40.443 18.444 1.00 . A A . 3 SER OG 1 1
13 17226 1 1 4 GLY C C 17.757 36.894 13.557 1.00 . A A . 4 GLY C 1 1
13 17227 1 1 4 GLY CA C 17.797 38.204 14.320 1.00 . A A . 4 GLY CA 1 1
13 17228 1 1 4 GLY H H 17.852 37.118 16.136 1.00 . A A . 4 GLY H 1 1
13 17229 1 1 4 GLY HA2 H 16.873 38.736 14.148 1.00 . A A . 4 GLY HA2 1 1
13 17230 1 1 4 GLY HA3 H 18.618 38.799 13.947 1.00 . A A . 4 GLY HA3 1 1
13 17231 1 1 4 GLY N N 17.968 38.010 15.747 1.00 . A A . 4 GLY N 1 1
13 17232 1 1 4 GLY O O 18.798 36.297 13.282 1.00 . A A . 4 GLY O 1 1
13 17233 1 1 5 SER C C 16.206 35.458 10.993 1.00 . A A . 5 SER C 1 1
13 17234 1 1 5 SER CA C 16.383 35.195 12.485 1.00 . A A . 5 SER CA 1 1
13 17235 1 1 5 SER CB C 15.176 34.425 13.025 1.00 . A A . 5 SER CB 1 1
13 17236 1 1 5 SER H H 15.762 36.967 13.464 1.00 . A A . 5 SER H 1 1
13 17237 1 1 5 SER HA H 17.273 34.602 12.632 1.00 . A A . 5 SER HA 1 1
13 17238 1 1 5 SER HB2 H 15.181 33.424 12.622 1.00 . A A . 5 SER HB2 1 1
13 17239 1 1 5 SER HB3 H 15.235 34.379 14.103 1.00 . A A . 5 SER HB3 1 1
13 17240 1 1 5 SER HG H 13.646 35.591 13.395 1.00 . A A . 5 SER HG 1 1
13 17241 1 1 5 SER N N 16.554 36.446 13.216 1.00 . A A . 5 SER N 1 1
13 17242 1 1 5 SER O O 15.569 36.432 10.594 1.00 . A A . 5 SER O 1 1
13 17243 1 1 5 SER OG O 13.962 35.059 12.661 1.00 . A A . 5 SER OG 1 1
13 17244 1 1 6 SER C C 15.967 33.521 8.108 1.00 . A A . 6 SER C 1 1
13 17245 1 1 6 SER CA C 16.686 34.718 8.724 1.00 . A A . 6 SER CA 1 1
13 17246 1 1 6 SER CB C 18.083 34.857 8.115 1.00 . A A . 6 SER CB 1 1
13 17247 1 1 6 SER H H 17.271 33.824 10.552 1.00 . A A . 6 SER H 1 1
13 17248 1 1 6 SER HA H 16.119 35.612 8.511 1.00 . A A . 6 SER HA 1 1
13 17249 1 1 6 SER HB2 H 17.995 35.016 7.051 1.00 . A A . 6 SER HB2 1 1
13 17250 1 1 6 SER HB3 H 18.585 35.702 8.565 1.00 . A A . 6 SER HB3 1 1
13 17251 1 1 6 SER HG H 19.725 33.941 8.663 1.00 . A A . 6 SER HG 1 1
13 17252 1 1 6 SER N N 16.776 34.581 10.173 1.00 . A A . 6 SER N 1 1
13 17253 1 1 6 SER O O 16.102 32.393 8.578 1.00 . A A . 6 SER O 1 1
13 17254 1 1 6 SER OG O 18.856 33.692 8.342 1.00 . A A . 6 SER OG 1 1
13 17255 1 1 7 GLY C C 12.979 32.799 6.624 1.00 . A A . 7 GLY C 1 1
13 17256 1 1 7 GLY CA C 14.473 32.713 6.387 1.00 . A A . 7 GLY CA 1 1
13 17257 1 1 7 GLY H H 15.133 34.698 6.719 1.00 . A A . 7 GLY H 1 1
13 17258 1 1 7 GLY HA2 H 14.663 32.769 5.326 1.00 . A A . 7 GLY HA2 1 1
13 17259 1 1 7 GLY HA3 H 14.830 31.763 6.757 1.00 . A A . 7 GLY HA3 1 1
13 17260 1 1 7 GLY N N 15.202 33.778 7.051 1.00 . A A . 7 GLY N 1 1
13 17261 1 1 7 GLY O O 12.526 33.492 7.535 1.00 . A A . 7 GLY O 1 1
13 17262 1 1 8 ARG C C 10.243 30.720 6.333 1.00 . A A . 8 ARG C 1 1
13 17263 1 1 8 ARG CA C 10.757 32.097 5.922 1.00 . A A . 8 ARG CA 1 1
13 17264 1 1 8 ARG CB C 10.113 32.518 4.600 1.00 . A A . 8 ARG CB 1 1
13 17265 1 1 8 ARG CD C 9.487 34.401 3.057 1.00 . A A . 8 ARG CD 1 1
13 17266 1 1 8 ARG CG C 9.945 34.022 4.456 1.00 . A A . 8 ARG CG 1 1
13 17267 1 1 8 ARG CZ C 9.227 36.431 1.695 1.00 . A A . 8 ARG CZ 1 1
13 17268 1 1 8 ARG H H 12.629 31.562 5.092 1.00 . A A . 8 ARG H 1 1
13 17269 1 1 8 ARG HA H 10.489 32.811 6.686 1.00 . A A . 8 ARG HA 1 1
13 17270 1 1 8 ARG HB2 H 10.729 32.168 3.785 1.00 . A A . 8 ARG HB2 1 1
13 17271 1 1 8 ARG HB3 H 9.138 32.060 4.526 1.00 . A A . 8 ARG HB3 1 1
13 17272 1 1 8 ARG HD2 H 10.046 33.819 2.340 1.00 . A A . 8 ARG HD2 1 1
13 17273 1 1 8 ARG HD3 H 8.436 34.173 2.963 1.00 . A A . 8 ARG HD3 1 1
13 17274 1 1 8 ARG HE H 10.203 36.341 3.432 1.00 . A A . 8 ARG HE 1 1
13 17275 1 1 8 ARG HG2 H 9.207 34.362 5.168 1.00 . A A . 8 ARG HG2 1 1
13 17276 1 1 8 ARG HG3 H 10.891 34.502 4.659 1.00 . A A . 8 ARG HG3 1 1
13 17277 1 1 8 ARG HH11 H 8.358 34.776 0.928 1.00 . A A . 8 ARG HH11 1 1
13 17278 1 1 8 ARG HH12 H 8.182 36.214 -0.022 1.00 . A A . 8 ARG HH12 1 1
13 17279 1 1 8 ARG HH21 H 9.978 38.241 2.190 1.00 . A A . 8 ARG HH21 1 1
13 17280 1 1 8 ARG HH22 H 9.105 38.184 0.697 1.00 . A A . 8 ARG HH22 1 1
13 17281 1 1 8 ARG N N 12.209 32.095 5.800 1.00 . A A . 8 ARG N 1 1
13 17282 1 1 8 ARG NE N 9.693 35.820 2.778 1.00 . A A . 8 ARG NE 1 1
13 17283 1 1 8 ARG NH1 N 8.532 35.751 0.793 1.00 . A A . 8 ARG NH1 1 1
13 17284 1 1 8 ARG NH2 N 9.455 37.725 1.512 1.00 . A A . 8 ARG NH2 1 1
13 17285 1 1 8 ARG O O 10.372 29.750 5.586 1.00 . A A . 8 ARG O 1 1
13 17286 1 1 9 ILE C C 7.960 28.900 7.189 1.00 . A A . 9 ILE C 1 1
13 17287 1 1 9 ILE CA C 9.131 29.385 8.036 1.00 . A A . 9 ILE CA 1 1
13 17288 1 1 9 ILE CB C 8.669 29.522 9.499 1.00 . A A . 9 ILE CB 1 1
13 17289 1 1 9 ILE CD1 C 9.931 31.399 10.667 1.00 . A A . 9 ILE CD1 1 1
13 17290 1 1 9 ILE CG1 C 9.847 29.913 10.394 1.00 . A A . 9 ILE CG1 1 1
13 17291 1 1 9 ILE CG2 C 8.042 28.222 9.980 1.00 . A A . 9 ILE CG2 1 1
13 17292 1 1 9 ILE H H 9.591 31.451 8.076 1.00 . A A . 9 ILE H 1 1
13 17293 1 1 9 ILE HA H 9.920 28.649 7.996 1.00 . A A . 9 ILE HA 1 1
13 17294 1 1 9 ILE HB H 7.918 30.295 9.546 1.00 . A A . 9 ILE HB 1 1
13 17295 1 1 9 ILE HD11 H 9.426 31.624 11.594 1.00 . A A . 9 ILE HD11 1 1
13 17296 1 1 9 ILE HD12 H 10.967 31.695 10.738 1.00 . A A . 9 ILE HD12 1 1
13 17297 1 1 9 ILE HD13 H 9.457 31.940 9.860 1.00 . A A . 9 ILE HD13 1 1
13 17298 1 1 9 ILE HG12 H 9.755 29.408 11.342 1.00 . A A . 9 ILE HG12 1 1
13 17299 1 1 9 ILE HG13 H 10.768 29.610 9.917 1.00 . A A . 9 ILE HG13 1 1
13 17300 1 1 9 ILE HG21 H 7.169 28.443 10.577 1.00 . A A . 9 ILE HG21 1 1
13 17301 1 1 9 ILE HG22 H 7.751 27.626 9.128 1.00 . A A . 9 ILE HG22 1 1
13 17302 1 1 9 ILE HG23 H 8.757 27.675 10.575 1.00 . A A . 9 ILE HG23 1 1
13 17303 1 1 9 ILE N N 9.663 30.643 7.526 1.00 . A A . 9 ILE N 1 1
13 17304 1 1 9 ILE O O 6.819 29.315 7.393 1.00 . A A . 9 ILE O 1 1
13 17305 1 1 10 ARG C C 7.584 26.066 4.902 1.00 . A A . 10 ARG C 1 1
13 17306 1 1 10 ARG CA C 7.221 27.475 5.360 1.00 . A A . 10 ARG CA 1 1
13 17307 1 1 10 ARG CB C 7.027 28.384 4.144 1.00 . A A . 10 ARG CB 1 1
13 17308 1 1 10 ARG CD C 8.121 29.517 2.186 1.00 . A A . 10 ARG CD 1 1
13 17309 1 1 10 ARG CG C 8.200 28.367 3.178 1.00 . A A . 10 ARG CG 1 1
13 17310 1 1 10 ARG CZ C 7.695 28.397 0.040 1.00 . A A . 10 ARG CZ 1 1
13 17311 1 1 10 ARG H H 9.178 27.726 6.124 1.00 . A A . 10 ARG H 1 1
13 17312 1 1 10 ARG HA H 6.297 27.433 5.917 1.00 . A A . 10 ARG HA 1 1
13 17313 1 1 10 ARG HB2 H 6.144 28.066 3.608 1.00 . A A . 10 ARG HB2 1 1
13 17314 1 1 10 ARG HB3 H 6.884 29.397 4.486 1.00 . A A . 10 ARG HB3 1 1
13 17315 1 1 10 ARG HD2 H 7.700 30.377 2.685 1.00 . A A . 10 ARG HD2 1 1
13 17316 1 1 10 ARG HD3 H 9.119 29.751 1.847 1.00 . A A . 10 ARG HD3 1 1
13 17317 1 1 10 ARG HE H 6.393 29.572 0.991 1.00 . A A . 10 ARG HE 1 1
13 17318 1 1 10 ARG HG2 H 9.119 28.454 3.741 1.00 . A A . 10 ARG HG2 1 1
13 17319 1 1 10 ARG HG3 H 8.195 27.434 2.636 1.00 . A A . 10 ARG HG3 1 1
13 17320 1 1 10 ARG HH11 H 9.520 28.050 0.832 1.00 . A A . 10 ARG HH11 1 1
13 17321 1 1 10 ARG HH12 H 9.206 27.266 -0.681 1.00 . A A . 10 ARG HH12 1 1
13 17322 1 1 10 ARG HH21 H 5.968 28.546 -1.001 1.00 . A A . 10 ARG HH21 1 1
13 17323 1 1 10 ARG HH22 H 7.186 27.549 -1.723 1.00 . A A . 10 ARG HH22 1 1
13 17324 1 1 10 ARG N N 8.250 28.018 6.238 1.00 . A A . 10 ARG N 1 1
13 17325 1 1 10 ARG NE N 7.293 29.186 1.030 1.00 . A A . 10 ARG NE 1 1
13 17326 1 1 10 ARG NH1 N 8.907 27.861 0.065 1.00 . A A . 10 ARG NH1 1 1
13 17327 1 1 10 ARG NH2 N 6.883 28.143 -0.979 1.00 . A A . 10 ARG NH2 1 1
13 17328 1 1 10 ARG O O 8.742 25.654 4.982 1.00 . A A . 10 ARG O 1 1
13 17329 1 1 11 LYS C C 6.025 23.709 2.663 1.00 . A A . 11 LYS C 1 1
13 17330 1 1 11 LYS CA C 6.801 23.966 3.951 1.00 . A A . 11 LYS CA 1 1
13 17331 1 1 11 LYS CB C 6.376 22.961 5.024 1.00 . A A . 11 LYS CB 1 1
13 17332 1 1 11 LYS CD C 8.334 21.539 5.698 1.00 . A A . 11 LYS CD 1 1
13 17333 1 1 11 LYS CE C 9.549 21.997 4.906 1.00 . A A . 11 LYS CE 1 1
13 17334 1 1 11 LYS CG C 7.442 22.709 6.077 1.00 . A A . 11 LYS CG 1 1
13 17335 1 1 11 LYS H H 5.686 25.713 4.383 1.00 . A A . 11 LYS H 1 1
13 17336 1 1 11 LYS HA H 7.855 23.845 3.753 1.00 . A A . 11 LYS HA 1 1
13 17337 1 1 11 LYS HB2 H 5.492 23.334 5.520 1.00 . A A . 11 LYS HB2 1 1
13 17338 1 1 11 LYS HB3 H 6.142 22.021 4.547 1.00 . A A . 11 LYS HB3 1 1
13 17339 1 1 11 LYS HD2 H 8.670 21.046 6.598 1.00 . A A . 11 LYS HD2 1 1
13 17340 1 1 11 LYS HD3 H 7.765 20.844 5.096 1.00 . A A . 11 LYS HD3 1 1
13 17341 1 1 11 LYS HE2 H 9.258 22.144 3.878 1.00 . A A . 11 LYS HE2 1 1
13 17342 1 1 11 LYS HE3 H 9.899 22.932 5.319 1.00 . A A . 11 LYS HE3 1 1
13 17343 1 1 11 LYS HG2 H 8.052 23.594 6.178 1.00 . A A . 11 LYS HG2 1 1
13 17344 1 1 11 LYS HG3 H 6.960 22.492 7.019 1.00 . A A . 11 LYS HG3 1 1
13 17345 1 1 11 LYS HZ1 H 11.537 21.427 4.612 1.00 . A A . 11 LYS HZ1 1 1
13 17346 1 1 11 LYS HZ2 H 10.423 20.178 4.368 1.00 . A A . 11 LYS HZ2 1 1
13 17347 1 1 11 LYS HZ3 H 10.800 20.680 5.939 1.00 . A A . 11 LYS HZ3 1 1
13 17348 1 1 11 LYS N N 6.588 25.330 4.422 1.00 . A A . 11 LYS N 1 1
13 17349 1 1 11 LYS NZ N 10.654 21.001 4.960 1.00 . A A . 11 LYS NZ 1 1
13 17350 1 1 11 LYS O O 5.207 24.528 2.246 1.00 . A A . 11 LYS O 1 1
13 17351 1 1 12 GLU C C 5.272 20.713 0.781 1.00 . A A . 12 GLU C 1 1
13 17352 1 1 12 GLU CA C 5.613 22.200 0.798 1.00 . A A . 12 GLU CA 1 1
13 17353 1 1 12 GLU CB C 6.490 22.547 -0.407 1.00 . A A . 12 GLU CB 1 1
13 17354 1 1 12 GLU CD C 5.545 24.729 -1.260 1.00 . A A . 12 GLU CD 1 1
13 17355 1 1 12 GLU CG C 6.716 24.039 -0.586 1.00 . A A . 12 GLU CG 1 1
13 17356 1 1 12 GLU H H 6.951 21.952 2.420 1.00 . A A . 12 GLU H 1 1
13 17357 1 1 12 GLU HA H 4.697 22.768 0.740 1.00 . A A . 12 GLU HA 1 1
13 17358 1 1 12 GLU HB2 H 7.452 22.070 -0.286 1.00 . A A . 12 GLU HB2 1 1
13 17359 1 1 12 GLU HB3 H 6.019 22.165 -1.301 1.00 . A A . 12 GLU HB3 1 1
13 17360 1 1 12 GLU HG2 H 6.867 24.487 0.384 1.00 . A A . 12 GLU HG2 1 1
13 17361 1 1 12 GLU HG3 H 7.598 24.186 -1.191 1.00 . A A . 12 GLU HG3 1 1
13 17362 1 1 12 GLU N N 6.288 22.565 2.038 1.00 . A A . 12 GLU N 1 1
13 17363 1 1 12 GLU O O 6.069 19.863 1.179 1.00 . A A . 12 GLU O 1 1
13 17364 1 1 12 GLU OE1 O 5.032 24.185 -2.260 1.00 . A A . 12 GLU OE1 1 1
13 17365 1 1 12 GLU OE2 O 5.143 25.812 -0.787 1.00 . A A . 12 GLU OE2 1 1
13 17366 1 1 13 PRO C C 4.317 18.201 -0.836 1.00 . A A . 13 PRO C 1 1
13 17367 1 1 13 PRO CA C 3.582 19.006 0.231 1.00 . A A . 13 PRO CA 1 1
13 17368 1 1 13 PRO CB C 2.105 19.159 -0.139 1.00 . A A . 13 PRO CB 1 1
13 17369 1 1 13 PRO CD C 3.056 21.352 -0.180 1.00 . A A . 13 PRO CD 1 1
13 17370 1 1 13 PRO CG C 2.022 20.476 -0.831 1.00 . A A . 13 PRO CG 1 1
13 17371 1 1 13 PRO HA H 3.666 18.502 1.182 1.00 . A A . 13 PRO HA 1 1
13 17372 1 1 13 PRO HB2 H 1.808 18.350 -0.791 1.00 . A A . 13 PRO HB2 1 1
13 17373 1 1 13 PRO HB3 H 1.502 19.146 0.757 1.00 . A A . 13 PRO HB3 1 1
13 17374 1 1 13 PRO HD2 H 3.490 22.026 -0.904 1.00 . A A . 13 PRO HD2 1 1
13 17375 1 1 13 PRO HD3 H 2.621 21.905 0.639 1.00 . A A . 13 PRO HD3 1 1
13 17376 1 1 13 PRO HG2 H 2.242 20.354 -1.881 1.00 . A A . 13 PRO HG2 1 1
13 17377 1 1 13 PRO HG3 H 1.037 20.899 -0.699 1.00 . A A . 13 PRO HG3 1 1
13 17378 1 1 13 PRO N N 4.058 20.390 0.311 1.00 . A A . 13 PRO N 1 1
13 17379 1 1 13 PRO O O 4.760 18.733 -1.854 1.00 . A A . 13 PRO O 1 1
13 17380 1 1 14 PRO C C 4.340 15.770 -2.816 1.00 . A A . 14 PRO C 1 1
13 17381 1 1 14 PRO CA C 5.131 15.982 -1.530 1.00 . A A . 14 PRO CA 1 1
13 17382 1 1 14 PRO CB C 5.231 14.673 -0.741 1.00 . A A . 14 PRO CB 1 1
13 17383 1 1 14 PRO CD C 3.948 16.186 0.593 1.00 . A A . 14 PRO CD 1 1
13 17384 1 1 14 PRO CG C 4.108 14.734 0.236 1.00 . A A . 14 PRO CG 1 1
13 17385 1 1 14 PRO HA H 6.123 16.334 -1.773 1.00 . A A . 14 PRO HA 1 1
13 17386 1 1 14 PRO HB2 H 5.124 13.835 -1.415 1.00 . A A . 14 PRO HB2 1 1
13 17387 1 1 14 PRO HB3 H 6.187 14.622 -0.242 1.00 . A A . 14 PRO HB3 1 1
13 17388 1 1 14 PRO HD2 H 2.908 16.419 0.767 1.00 . A A . 14 PRO HD2 1 1
13 17389 1 1 14 PRO HD3 H 4.542 16.429 1.462 1.00 . A A . 14 PRO HD3 1 1
13 17390 1 1 14 PRO HG2 H 3.205 14.357 -0.218 1.00 . A A . 14 PRO HG2 1 1
13 17391 1 1 14 PRO HG3 H 4.356 14.158 1.115 1.00 . A A . 14 PRO HG3 1 1
13 17392 1 1 14 PRO N N 4.451 16.888 -0.600 1.00 . A A . 14 PRO N 1 1
13 17393 1 1 14 PRO O O 3.177 16.162 -2.913 1.00 . A A . 14 PRO O 1 1
13 17394 1 1 15 VAL C C 2.865 14.512 -4.892 1.00 . A A . 15 VAL C 1 1
13 17395 1 1 15 VAL CA C 4.332 14.880 -5.082 1.00 . A A . 15 VAL CA 1 1
13 17396 1 1 15 VAL CB C 5.041 13.744 -5.842 1.00 . A A . 15 VAL CB 1 1
13 17397 1 1 15 VAL CG1 C 5.054 12.471 -5.010 1.00 . A A . 15 VAL CG1 1 1
13 17398 1 1 15 VAL CG2 C 4.371 13.504 -7.187 1.00 . A A . 15 VAL CG2 1 1
13 17399 1 1 15 VAL H H 5.904 14.857 -3.664 1.00 . A A . 15 VAL H 1 1
13 17400 1 1 15 VAL HA H 4.394 15.778 -5.680 1.00 . A A . 15 VAL HA 1 1
13 17401 1 1 15 VAL HB H 6.064 14.041 -6.021 1.00 . A A . 15 VAL HB 1 1
13 17402 1 1 15 VAL HG11 H 5.613 11.707 -5.530 1.00 . A A . 15 VAL HG11 1 1
13 17403 1 1 15 VAL HG12 H 5.516 12.670 -4.054 1.00 . A A . 15 VAL HG12 1 1
13 17404 1 1 15 VAL HG13 H 4.040 12.131 -4.856 1.00 . A A . 15 VAL HG13 1 1
13 17405 1 1 15 VAL HG21 H 4.446 12.458 -7.444 1.00 . A A . 15 VAL HG21 1 1
13 17406 1 1 15 VAL HG22 H 3.330 13.787 -7.127 1.00 . A A . 15 VAL HG22 1 1
13 17407 1 1 15 VAL HG23 H 4.861 14.098 -7.944 1.00 . A A . 15 VAL HG23 1 1
13 17408 1 1 15 VAL N N 4.978 15.146 -3.802 1.00 . A A . 15 VAL N 1 1
13 17409 1 1 15 VAL O O 1.990 15.028 -5.587 1.00 . A A . 15 VAL O 1 1
13 17410 1 1 16 TYR C C 0.603 14.043 -2.582 1.00 . A A . 16 TYR C 1 1
13 17411 1 1 16 TYR CA C 1.242 13.178 -3.665 1.00 . A A . 16 TYR CA 1 1
13 17412 1 1 16 TYR CB C 1.236 11.711 -3.231 1.00 . A A . 16 TYR CB 1 1
13 17413 1 1 16 TYR CD1 C 2.863 11.943 -1.314 1.00 . A A . 16 TYR CD1 1 1
13 17414 1 1 16 TYR CD2 C 3.281 10.257 -2.947 1.00 . A A . 16 TYR CD2 1 1
13 17415 1 1 16 TYR CE1 C 4.001 11.567 -0.628 1.00 . A A . 16 TYR CE1 1 1
13 17416 1 1 16 TYR CE2 C 4.420 9.874 -2.266 1.00 . A A . 16 TYR CE2 1 1
13 17417 1 1 16 TYR CG C 2.482 11.296 -2.484 1.00 . A A . 16 TYR CG 1 1
13 17418 1 1 16 TYR CZ C 4.776 10.532 -1.107 1.00 . A A . 16 TYR CZ 1 1
13 17419 1 1 16 TYR H H 3.343 13.242 -3.424 1.00 . A A . 16 TYR H 1 1
13 17420 1 1 16 TYR HA H 0.667 13.277 -4.574 1.00 . A A . 16 TYR HA 1 1
13 17421 1 1 16 TYR HB2 H 0.389 11.537 -2.585 1.00 . A A . 16 TYR HB2 1 1
13 17422 1 1 16 TYR HB3 H 1.149 11.085 -4.107 1.00 . A A . 16 TYR HB3 1 1
13 17423 1 1 16 TYR HD1 H 2.254 12.754 -0.941 1.00 . A A . 16 TYR HD1 1 1
13 17424 1 1 16 TYR HD2 H 2.999 9.744 -3.855 1.00 . A A . 16 TYR HD2 1 1
13 17425 1 1 16 TYR HE1 H 4.281 12.082 0.280 1.00 . A A . 16 TYR HE1 1 1
13 17426 1 1 16 TYR HE2 H 5.027 9.064 -2.642 1.00 . A A . 16 TYR HE2 1 1
13 17427 1 1 16 TYR HH H 6.456 9.605 -0.995 1.00 . A A . 16 TYR HH 1 1
13 17428 1 1 16 TYR N N 2.603 13.617 -3.946 1.00 . A A . 16 TYR N 1 1
13 17429 1 1 16 TYR O O 1.249 14.920 -2.011 1.00 . A A . 16 TYR O 1 1
13 17430 1 1 16 TYR OH O 5.911 10.154 -0.427 1.00 . A A . 16 TYR OH 1 1
13 17431 1 1 17 ALA C C -1.111 13.997 0.106 1.00 . A A . 17 ALA C 1 1
13 17432 1 1 17 ALA CA C -1.399 14.539 -1.290 1.00 . A A . 17 ALA CA 1 1
13 17433 1 1 17 ALA CB C -2.893 14.502 -1.575 1.00 . A A . 17 ALA CB 1 1
13 17434 1 1 17 ALA H H -1.134 13.075 -2.795 1.00 . A A . 17 ALA H 1 1
13 17435 1 1 17 ALA HA H -1.073 15.568 -1.340 1.00 . A A . 17 ALA HA 1 1
13 17436 1 1 17 ALA HB1 H -3.075 14.839 -2.585 1.00 . A A . 17 ALA HB1 1 1
13 17437 1 1 17 ALA HB2 H -3.256 13.491 -1.462 1.00 . A A . 17 ALA HB2 1 1
13 17438 1 1 17 ALA HB3 H -3.408 15.149 -0.881 1.00 . A A . 17 ALA HB3 1 1
13 17439 1 1 17 ALA N N -0.672 13.787 -2.306 1.00 . A A . 17 ALA N 1 1
13 17440 1 1 17 ALA O O -1.733 14.410 1.083 1.00 . A A . 17 ALA O 1 1
13 17441 1 1 18 ALA C C -0.925 11.615 2.023 1.00 . A A . 18 ALA C 1 1
13 17442 1 1 18 ALA CA C 0.208 12.471 1.467 1.00 . A A . 18 ALA CA 1 1
13 17443 1 1 18 ALA CB C 0.592 13.553 2.465 1.00 . A A . 18 ALA CB 1 1
13 17444 1 1 18 ALA H H 0.298 12.780 -0.624 1.00 . A A . 18 ALA H 1 1
13 17445 1 1 18 ALA HA H 1.072 11.843 1.304 1.00 . A A . 18 ALA HA 1 1
13 17446 1 1 18 ALA HB1 H 0.127 13.345 3.418 1.00 . A A . 18 ALA HB1 1 1
13 17447 1 1 18 ALA HB2 H 1.665 13.569 2.584 1.00 . A A . 18 ALA HB2 1 1
13 17448 1 1 18 ALA HB3 H 0.256 14.513 2.102 1.00 . A A . 18 ALA HB3 1 1
13 17449 1 1 18 ALA N N -0.163 13.068 0.191 1.00 . A A . 18 ALA N 1 1
13 17450 1 1 18 ALA O O -1.219 11.656 3.217 1.00 . A A . 18 ALA O 1 1
13 17451 1 1 19 GLY C C -3.441 9.430 0.400 1.00 . A A . 19 GLY C 1 1
13 17452 1 1 19 GLY CA C -2.653 9.985 1.571 1.00 . A A . 19 GLY CA 1 1
13 17453 1 1 19 GLY H H -1.281 10.848 0.208 1.00 . A A . 19 GLY H 1 1
13 17454 1 1 19 GLY HA2 H -2.253 9.163 2.144 1.00 . A A . 19 GLY HA2 1 1
13 17455 1 1 19 GLY HA3 H -3.320 10.558 2.199 1.00 . A A . 19 GLY HA3 1 1
13 17456 1 1 19 GLY N N -1.559 10.839 1.148 1.00 . A A . 19 GLY N 1 1
13 17457 1 1 19 GLY O O -3.898 8.288 0.437 1.00 . A A . 19 GLY O 1 1
13 17458 1 1 20 SER C C -3.751 8.555 -2.421 1.00 . A A . 20 SER C 1 1
13 17459 1 1 20 SER CA C -4.345 9.827 -1.825 1.00 . A A . 20 SER CA 1 1
13 17460 1 1 20 SER CB C -4.342 10.944 -2.871 1.00 . A A . 20 SER CB 1 1
13 17461 1 1 20 SER H H -3.214 11.141 -0.609 1.00 . A A . 20 SER H 1 1
13 17462 1 1 20 SER HA H -5.363 9.629 -1.525 1.00 . A A . 20 SER HA 1 1
13 17463 1 1 20 SER HB2 H -3.383 11.438 -2.863 1.00 . A A . 20 SER HB2 1 1
13 17464 1 1 20 SER HB3 H -4.520 10.518 -3.848 1.00 . A A . 20 SER HB3 1 1
13 17465 1 1 20 SER HG H -5.587 11.862 -1.669 1.00 . A A . 20 SER HG 1 1
13 17466 1 1 20 SER N N -3.602 10.242 -0.640 1.00 . A A . 20 SER N 1 1
13 17467 1 1 20 SER O O -2.694 8.088 -1.992 1.00 . A A . 20 SER O 1 1
13 17468 1 1 20 SER OG O -5.351 11.900 -2.599 1.00 . A A . 20 SER OG 1 1
13 17469 1 1 21 LEU C C -2.483 6.844 -4.358 1.00 . A A . 21 LEU C 1 1
13 17470 1 1 21 LEU CA C -3.979 6.778 -4.068 1.00 . A A . 21 LEU CA 1 1
13 17471 1 1 21 LEU CB C -4.753 6.554 -5.369 1.00 . A A . 21 LEU CB 1 1
13 17472 1 1 21 LEU CD1 C -6.830 5.791 -6.547 1.00 . A A . 21 LEU CD1 1 1
13 17473 1 1 21 LEU CD2 C -5.698 4.278 -4.909 1.00 . A A . 21 LEU CD2 1 1
13 17474 1 1 21 LEU CG C -6.031 5.721 -5.255 1.00 . A A . 21 LEU CG 1 1
13 17475 1 1 21 LEU H H -5.272 8.414 -3.710 1.00 . A A . 21 LEU H 1 1
13 17476 1 1 21 LEU HA H -4.168 5.950 -3.400 1.00 . A A . 21 LEU HA 1 1
13 17477 1 1 21 LEU HB2 H -5.023 7.521 -5.764 1.00 . A A . 21 LEU HB2 1 1
13 17478 1 1 21 LEU HB3 H -4.092 6.055 -6.064 1.00 . A A . 21 LEU HB3 1 1
13 17479 1 1 21 LEU HD11 H -7.718 5.185 -6.454 1.00 . A A . 21 LEU HD11 1 1
13 17480 1 1 21 LEU HD12 H -6.227 5.421 -7.364 1.00 . A A . 21 LEU HD12 1 1
13 17481 1 1 21 LEU HD13 H -7.110 6.816 -6.743 1.00 . A A . 21 LEU HD13 1 1
13 17482 1 1 21 LEU HD21 H -5.305 3.780 -5.783 1.00 . A A . 21 LEU HD21 1 1
13 17483 1 1 21 LEU HD22 H -6.593 3.771 -4.578 1.00 . A A . 21 LEU HD22 1 1
13 17484 1 1 21 LEU HD23 H -4.960 4.258 -4.121 1.00 . A A . 21 LEU HD23 1 1
13 17485 1 1 21 LEU HG H -6.645 6.124 -4.462 1.00 . A A . 21 LEU HG 1 1
13 17486 1 1 21 LEU N N -4.438 7.997 -3.412 1.00 . A A . 21 LEU N 1 1
13 17487 1 1 21 LEU O O -1.751 5.888 -4.109 1.00 . A A . 21 LEU O 1 1
13 17488 1 1 22 GLU C C 0.262 7.643 -4.085 1.00 . A A . 22 GLU C 1 1
13 17489 1 1 22 GLU CA C -0.628 8.172 -5.206 1.00 . A A . 22 GLU CA 1 1
13 17490 1 1 22 GLU CB C -0.334 9.654 -5.450 1.00 . A A . 22 GLU CB 1 1
13 17491 1 1 22 GLU CD C -1.198 11.754 -6.556 1.00 . A A . 22 GLU CD 1 1
13 17492 1 1 22 GLU CG C -1.103 10.242 -6.621 1.00 . A A . 22 GLU CG 1 1
13 17493 1 1 22 GLU H H -2.671 8.707 -5.060 1.00 . A A . 22 GLU H 1 1
13 17494 1 1 22 GLU HA H -0.417 7.619 -6.109 1.00 . A A . 22 GLU HA 1 1
13 17495 1 1 22 GLU HB2 H -0.591 10.210 -4.561 1.00 . A A . 22 GLU HB2 1 1
13 17496 1 1 22 GLU HB3 H 0.722 9.771 -5.644 1.00 . A A . 22 GLU HB3 1 1
13 17497 1 1 22 GLU HG2 H -0.603 9.967 -7.538 1.00 . A A . 22 GLU HG2 1 1
13 17498 1 1 22 GLU HG3 H -2.102 9.833 -6.621 1.00 . A A . 22 GLU HG3 1 1
13 17499 1 1 22 GLU N N -2.038 7.981 -4.884 1.00 . A A . 22 GLU N 1 1
13 17500 1 1 22 GLU O O 1.172 6.849 -4.324 1.00 . A A . 22 GLU O 1 1
13 17501 1 1 22 GLU OE1 O -1.636 12.276 -5.510 1.00 . A A . 22 GLU OE1 1 1
13 17502 1 1 22 GLU OE2 O -0.834 12.415 -7.551 1.00 . A A . 22 GLU OE2 1 1
13 17503 1 1 23 GLU C C 0.898 6.142 -1.667 1.00 . A A . 23 GLU C 1 1
13 17504 1 1 23 GLU CA C 0.771 7.663 -1.705 1.00 . A A . 23 GLU CA 1 1
13 17505 1 1 23 GLU CB C 0.122 8.164 -0.414 1.00 . A A . 23 GLU CB 1 1
13 17506 1 1 23 GLU CD C 2.017 8.504 1.222 1.00 . A A . 23 GLU CD 1 1
13 17507 1 1 23 GLU CG C 0.810 7.666 0.846 1.00 . A A . 23 GLU CG 1 1
13 17508 1 1 23 GLU H H -0.745 8.722 -2.736 1.00 . A A . 23 GLU H 1 1
13 17509 1 1 23 GLU HA H 1.757 8.092 -1.792 1.00 . A A . 23 GLU HA 1 1
13 17510 1 1 23 GLU HB2 H 0.145 9.244 -0.409 1.00 . A A . 23 GLU HB2 1 1
13 17511 1 1 23 GLU HB3 H -0.906 7.835 -0.391 1.00 . A A . 23 GLU HB3 1 1
13 17512 1 1 23 GLU HG2 H 0.104 7.694 1.662 1.00 . A A . 23 GLU HG2 1 1
13 17513 1 1 23 GLU HG3 H 1.133 6.648 0.686 1.00 . A A . 23 GLU HG3 1 1
13 17514 1 1 23 GLU N N -0.007 8.090 -2.863 1.00 . A A . 23 GLU N 1 1
13 17515 1 1 23 GLU O O 1.990 5.606 -1.481 1.00 . A A . 23 GLU O 1 1
13 17516 1 1 23 GLU OE1 O 1.874 9.742 1.309 1.00 . A A . 23 GLU OE1 1 1
13 17517 1 1 23 GLU OE2 O 3.102 7.923 1.429 1.00 . A A . 23 GLU OE2 1 1
13 17518 1 1 24 GLN C C 0.673 3.432 -2.909 1.00 . A A . 24 GLN C 1 1
13 17519 1 1 24 GLN CA C -0.240 3.998 -1.826 1.00 . A A . 24 GLN CA 1 1
13 17520 1 1 24 GLN CB C -1.666 3.478 -2.022 1.00 . A A . 24 GLN CB 1 1
13 17521 1 1 24 GLN CD C -4.050 3.462 -1.185 1.00 . A A . 24 GLN CD 1 1
13 17522 1 1 24 GLN CG C -2.622 3.893 -0.915 1.00 . A A . 24 GLN CG 1 1
13 17523 1 1 24 GLN H H -1.065 5.940 -1.986 1.00 . A A . 24 GLN H 1 1
13 17524 1 1 24 GLN HA H 0.122 3.674 -0.862 1.00 . A A . 24 GLN HA 1 1
13 17525 1 1 24 GLN HB2 H -2.048 3.856 -2.958 1.00 . A A . 24 GLN HB2 1 1
13 17526 1 1 24 GLN HB3 H -1.641 2.399 -2.061 1.00 . A A . 24 GLN HB3 1 1
13 17527 1 1 24 GLN HE21 H -4.705 4.620 0.292 1.00 . A A . 24 GLN HE21 1 1
13 17528 1 1 24 GLN HE22 H -5.917 3.730 -0.557 1.00 . A A . 24 GLN HE22 1 1
13 17529 1 1 24 GLN HG2 H -2.296 3.443 0.012 1.00 . A A . 24 GLN HG2 1 1
13 17530 1 1 24 GLN HG3 H -2.597 4.968 -0.819 1.00 . A A . 24 GLN HG3 1 1
13 17531 1 1 24 GLN N N -0.226 5.456 -1.842 1.00 . A A . 24 GLN N 1 1
13 17532 1 1 24 GLN NE2 N -4.985 3.990 -0.404 1.00 . A A . 24 GLN NE2 1 1
13 17533 1 1 24 GLN O O 1.663 2.764 -2.613 1.00 . A A . 24 GLN O 1 1
13 17534 1 1 24 GLN OE1 O -4.310 2.664 -2.086 1.00 . A A . 24 GLN OE1 1 1
13 17535 1 1 25 TRP C C 2.612 3.417 -5.036 1.00 . A A . 25 TRP C 1 1
13 17536 1 1 25 TRP CA C 1.122 3.221 -5.291 1.00 . A A . 25 TRP CA 1 1
13 17537 1 1 25 TRP CB C 0.712 3.946 -6.574 1.00 . A A . 25 TRP CB 1 1
13 17538 1 1 25 TRP CD1 C -1.514 2.677 -6.656 1.00 . A A . 25 TRP CD1 1 1
13 17539 1 1 25 TRP CD2 C -1.577 4.709 -7.596 1.00 . A A . 25 TRP CD2 1 1
13 17540 1 1 25 TRP CE2 C -2.853 4.122 -7.707 1.00 . A A . 25 TRP CE2 1 1
13 17541 1 1 25 TRP CE3 C -1.378 5.990 -8.116 1.00 . A A . 25 TRP CE3 1 1
13 17542 1 1 25 TRP CG C -0.736 3.768 -6.921 1.00 . A A . 25 TRP CG 1 1
13 17543 1 1 25 TRP CH2 C -3.698 6.027 -8.818 1.00 . A A . 25 TRP CH2 1 1
13 17544 1 1 25 TRP CZ2 C -3.921 4.774 -8.317 1.00 . A A . 25 TRP CZ2 1 1
13 17545 1 1 25 TRP CZ3 C -2.439 6.636 -8.722 1.00 . A A . 25 TRP CZ3 1 1
13 17546 1 1 25 TRP H H -0.469 4.241 -4.336 1.00 . A A . 25 TRP H 1 1
13 17547 1 1 25 TRP HA H 0.924 2.166 -5.405 1.00 . A A . 25 TRP HA 1 1
13 17548 1 1 25 TRP HB2 H 0.899 5.003 -6.460 1.00 . A A . 25 TRP HB2 1 1
13 17549 1 1 25 TRP HB3 H 1.301 3.566 -7.397 1.00 . A A . 25 TRP HB3 1 1
13 17550 1 1 25 TRP HD1 H -1.164 1.789 -6.152 1.00 . A A . 25 TRP HD1 1 1
13 17551 1 1 25 TRP HE1 H -3.530 2.246 -7.057 1.00 . A A . 25 TRP HE1 1 1
13 17552 1 1 25 TRP HE3 H -0.415 6.476 -8.052 1.00 . A A . 25 TRP HE3 1 1
13 17553 1 1 25 TRP HH2 H -4.497 6.568 -9.300 1.00 . A A . 25 TRP HH2 1 1
13 17554 1 1 25 TRP HZ2 H -4.898 4.319 -8.399 1.00 . A A . 25 TRP HZ2 1 1
13 17555 1 1 25 TRP HZ3 H -2.304 7.626 -9.130 1.00 . A A . 25 TRP HZ3 1 1
13 17556 1 1 25 TRP N N 0.332 3.704 -4.164 1.00 . A A . 25 TRP N 1 1
13 17557 1 1 25 TRP NE1 N -2.788 2.883 -7.127 1.00 . A A . 25 TRP NE1 1 1
13 17558 1 1 25 TRP O O 3.421 2.532 -5.313 1.00 . A A . 25 TRP O 1 1
13 17559 1 1 26 TYR C C 5.020 3.769 -3.423 1.00 . A A . 26 TYR C 1 1
13 17560 1 1 26 TYR CA C 4.363 4.895 -4.215 1.00 . A A . 26 TYR CA 1 1
13 17561 1 1 26 TYR CB C 4.461 6.207 -3.435 1.00 . A A . 26 TYR CB 1 1
13 17562 1 1 26 TYR CD1 C 6.825 6.963 -3.902 1.00 . A A . 26 TYR CD1 1 1
13 17563 1 1 26 TYR CD2 C 6.236 6.436 -1.653 1.00 . A A . 26 TYR CD2 1 1
13 17564 1 1 26 TYR CE1 C 8.110 7.269 -3.498 1.00 . A A . 26 TYR CE1 1 1
13 17565 1 1 26 TYR CE2 C 7.518 6.741 -1.240 1.00 . A A . 26 TYR CE2 1 1
13 17566 1 1 26 TYR CG C 5.866 6.542 -2.988 1.00 . A A . 26 TYR CG 1 1
13 17567 1 1 26 TYR CZ C 8.452 7.157 -2.167 1.00 . A A . 26 TYR CZ 1 1
13 17568 1 1 26 TYR H H 2.278 5.248 -4.307 1.00 . A A . 26 TYR H 1 1
13 17569 1 1 26 TYR HA H 4.881 5.007 -5.157 1.00 . A A . 26 TYR HA 1 1
13 17570 1 1 26 TYR HB2 H 4.111 7.015 -4.058 1.00 . A A . 26 TYR HB2 1 1
13 17571 1 1 26 TYR HB3 H 3.839 6.142 -2.555 1.00 . A A . 26 TYR HB3 1 1
13 17572 1 1 26 TYR HD1 H 6.554 7.049 -4.944 1.00 . A A . 26 TYR HD1 1 1
13 17573 1 1 26 TYR HD2 H 5.502 6.109 -0.930 1.00 . A A . 26 TYR HD2 1 1
13 17574 1 1 26 TYR HE1 H 8.842 7.595 -4.223 1.00 . A A . 26 TYR HE1 1 1
13 17575 1 1 26 TYR HE2 H 7.786 6.653 -0.198 1.00 . A A . 26 TYR HE2 1 1
13 17576 1 1 26 TYR HH H 9.708 8.223 -1.176 1.00 . A A . 26 TYR HH 1 1
13 17577 1 1 26 TYR N N 2.968 4.582 -4.506 1.00 . A A . 26 TYR N 1 1
13 17578 1 1 26 TYR O O 6.145 3.362 -3.715 1.00 . A A . 26 TYR O 1 1
13 17579 1 1 26 TYR OH O 9.731 7.461 -1.760 1.00 . A A . 26 TYR OH 1 1
13 17580 1 1 27 LEU C C 5.201 0.977 -2.430 1.00 . A A . 27 LEU C 1 1
13 17581 1 1 27 LEU CA C 4.821 2.187 -1.583 1.00 . A A . 27 LEU CA 1 1
13 17582 1 1 27 LEU CB C 3.777 1.786 -0.539 1.00 . A A . 27 LEU CB 1 1
13 17583 1 1 27 LEU CD1 C 1.887 2.523 0.933 1.00 . A A . 27 LEU CD1 1 1
13 17584 1 1 27 LEU CD2 C 4.219 3.285 1.421 1.00 . A A . 27 LEU CD2 1 1
13 17585 1 1 27 LEU CG C 3.226 2.918 0.328 1.00 . A A . 27 LEU CG 1 1
13 17586 1 1 27 LEU H H 3.418 3.632 -2.234 1.00 . A A . 27 LEU H 1 1
13 17587 1 1 27 LEU HA H 5.703 2.549 -1.077 1.00 . A A . 27 LEU HA 1 1
13 17588 1 1 27 LEU HB2 H 2.947 1.333 -1.058 1.00 . A A . 27 LEU HB2 1 1
13 17589 1 1 27 LEU HB3 H 4.231 1.056 0.117 1.00 . A A . 27 LEU HB3 1 1
13 17590 1 1 27 LEU HD11 H 2.053 1.926 1.817 1.00 . A A . 27 LEU HD11 1 1
13 17591 1 1 27 LEU HD12 H 1.322 1.950 0.213 1.00 . A A . 27 LEU HD12 1 1
13 17592 1 1 27 LEU HD13 H 1.335 3.413 1.197 1.00 . A A . 27 LEU HD13 1 1
13 17593 1 1 27 LEU HD21 H 4.152 2.566 2.224 1.00 . A A . 27 LEU HD21 1 1
13 17594 1 1 27 LEU HD22 H 3.989 4.270 1.800 1.00 . A A . 27 LEU HD22 1 1
13 17595 1 1 27 LEU HD23 H 5.219 3.279 1.015 1.00 . A A . 27 LEU HD23 1 1
13 17596 1 1 27 LEU HG H 3.068 3.791 -0.289 1.00 . A A . 27 LEU HG 1 1
13 17597 1 1 27 LEU N N 4.309 3.268 -2.419 1.00 . A A . 27 LEU N 1 1
13 17598 1 1 27 LEU O O 6.335 0.503 -2.377 1.00 . A A . 27 LEU O 1 1
13 17599 1 1 28 GLU C C 5.848 -0.576 -4.744 1.00 . A A . 28 GLU C 1 1
13 17600 1 1 28 GLU CA C 4.482 -0.670 -4.071 1.00 . A A . 28 GLU CA 1 1
13 17601 1 1 28 GLU CB C 3.384 -0.777 -5.132 1.00 . A A . 28 GLU CB 1 1
13 17602 1 1 28 GLU CD C 1.977 -2.634 -4.156 1.00 . A A . 28 GLU CD 1 1
13 17603 1 1 28 GLU CG C 2.031 -1.176 -4.569 1.00 . A A . 28 GLU CG 1 1
13 17604 1 1 28 GLU H H 3.361 0.906 -3.210 1.00 . A A . 28 GLU H 1 1
13 17605 1 1 28 GLU HA H 4.459 -1.554 -3.452 1.00 . A A . 28 GLU HA 1 1
13 17606 1 1 28 GLU HB2 H 3.280 0.179 -5.623 1.00 . A A . 28 GLU HB2 1 1
13 17607 1 1 28 GLU HB3 H 3.678 -1.516 -5.863 1.00 . A A . 28 GLU HB3 1 1
13 17608 1 1 28 GLU HG2 H 1.821 -0.565 -3.703 1.00 . A A . 28 GLU HG2 1 1
13 17609 1 1 28 GLU HG3 H 1.276 -1.002 -5.322 1.00 . A A . 28 GLU HG3 1 1
13 17610 1 1 28 GLU N N 4.245 0.484 -3.212 1.00 . A A . 28 GLU N 1 1
13 17611 1 1 28 GLU O O 6.449 -1.592 -5.096 1.00 . A A . 28 GLU O 1 1
13 17612 1 1 28 GLU OE1 O 2.708 -3.013 -3.218 1.00 . A A . 28 GLU OE1 1 1
13 17613 1 1 28 GLU OE2 O 1.203 -3.396 -4.772 1.00 . A A . 28 GLU OE2 1 1
13 17614 1 1 29 ILE C C 8.756 0.790 -4.532 1.00 . A A . 29 ILE C 1 1
13 17615 1 1 29 ILE CA C 7.625 0.876 -5.551 1.00 . A A . 29 ILE CA 1 1
13 17616 1 1 29 ILE CB C 7.680 2.249 -6.247 1.00 . A A . 29 ILE CB 1 1
13 17617 1 1 29 ILE CD1 C 6.211 3.862 -7.559 1.00 . A A . 29 ILE CD1 1 1
13 17618 1 1 29 ILE CG1 C 6.475 2.423 -7.175 1.00 . A A . 29 ILE CG1 1 1
13 17619 1 1 29 ILE CG2 C 8.979 2.397 -7.024 1.00 . A A . 29 ILE CG2 1 1
13 17620 1 1 29 ILE H H 5.805 1.418 -4.620 1.00 . A A . 29 ILE H 1 1
13 17621 1 1 29 ILE HA H 7.770 0.109 -6.299 1.00 . A A . 29 ILE HA 1 1
13 17622 1 1 29 ILE HB H 7.653 3.014 -5.487 1.00 . A A . 29 ILE HB 1 1
13 17623 1 1 29 ILE HD11 H 7.082 4.270 -8.049 1.00 . A A . 29 ILE HD11 1 1
13 17624 1 1 29 ILE HD12 H 5.365 3.907 -8.228 1.00 . A A . 29 ILE HD12 1 1
13 17625 1 1 29 ILE HD13 H 5.997 4.438 -6.669 1.00 . A A . 29 ILE HD13 1 1
13 17626 1 1 29 ILE HG12 H 6.644 1.864 -8.082 1.00 . A A . 29 ILE HG12 1 1
13 17627 1 1 29 ILE HG13 H 5.593 2.043 -6.681 1.00 . A A . 29 ILE HG13 1 1
13 17628 1 1 29 ILE HG21 H 9.767 1.862 -6.515 1.00 . A A . 29 ILE HG21 1 1
13 17629 1 1 29 ILE HG22 H 8.853 1.991 -8.017 1.00 . A A . 29 ILE HG22 1 1
13 17630 1 1 29 ILE HG23 H 9.241 3.442 -7.093 1.00 . A A . 29 ILE HG23 1 1
13 17631 1 1 29 ILE N N 6.331 0.649 -4.921 1.00 . A A . 29 ILE N 1 1
13 17632 1 1 29 ILE O O 9.694 0.010 -4.693 1.00 . A A . 29 ILE O 1 1
13 17633 1 1 30 VAL C C 9.736 0.269 -1.711 1.00 . A A . 30 VAL C 1 1
13 17634 1 1 30 VAL CA C 9.672 1.611 -2.431 1.00 . A A . 30 VAL CA 1 1
13 17635 1 1 30 VAL CB C 9.398 2.722 -1.400 1.00 . A A . 30 VAL CB 1 1
13 17636 1 1 30 VAL CG1 C 8.876 3.973 -2.090 1.00 . A A . 30 VAL CG1 1 1
13 17637 1 1 30 VAL CG2 C 8.417 2.237 -0.344 1.00 . A A . 30 VAL CG2 1 1
13 17638 1 1 30 VAL H H 7.888 2.197 -3.407 1.00 . A A . 30 VAL H 1 1
13 17639 1 1 30 VAL HA H 10.629 1.806 -2.894 1.00 . A A . 30 VAL HA 1 1
13 17640 1 1 30 VAL HB H 10.329 2.969 -0.911 1.00 . A A . 30 VAL HB 1 1
13 17641 1 1 30 VAL HG11 H 7.808 4.045 -1.944 1.00 . A A . 30 VAL HG11 1 1
13 17642 1 1 30 VAL HG12 H 9.357 4.844 -1.669 1.00 . A A . 30 VAL HG12 1 1
13 17643 1 1 30 VAL HG13 H 9.091 3.918 -3.147 1.00 . A A . 30 VAL HG13 1 1
13 17644 1 1 30 VAL HG21 H 8.957 1.973 0.553 1.00 . A A . 30 VAL HG21 1 1
13 17645 1 1 30 VAL HG22 H 7.711 3.023 -0.120 1.00 . A A . 30 VAL HG22 1 1
13 17646 1 1 30 VAL HG23 H 7.887 1.372 -0.713 1.00 . A A . 30 VAL HG23 1 1
13 17647 1 1 30 VAL N N 8.659 1.597 -3.480 1.00 . A A . 30 VAL N 1 1
13 17648 1 1 30 VAL O O 10.651 0.017 -0.927 1.00 . A A . 30 VAL O 1 1
13 17649 1 1 31 ASP C C 8.974 -3.003 -2.388 1.00 . A A . 31 ASP C 1 1
13 17650 1 1 31 ASP CA C 8.704 -1.907 -1.362 1.00 . A A . 31 ASP CA 1 1
13 17651 1 1 31 ASP CB C 7.340 -2.130 -0.707 1.00 . A A . 31 ASP CB 1 1
13 17652 1 1 31 ASP CG C 7.421 -3.035 0.506 1.00 . A A . 31 ASP CG 1 1
13 17653 1 1 31 ASP H H 8.058 -0.329 -2.617 1.00 . A A . 31 ASP H 1 1
13 17654 1 1 31 ASP HA H 9.469 -1.948 -0.601 1.00 . A A . 31 ASP HA 1 1
13 17655 1 1 31 ASP HB2 H 6.937 -1.177 -0.396 1.00 . A A . 31 ASP HB2 1 1
13 17656 1 1 31 ASP HB3 H 6.672 -2.580 -1.426 1.00 . A A . 31 ASP HB3 1 1
13 17657 1 1 31 ASP N N 8.759 -0.589 -1.983 1.00 . A A . 31 ASP N 1 1
13 17658 1 1 31 ASP O O 9.904 -3.795 -2.237 1.00 . A A . 31 ASP O 1 1
13 17659 1 1 31 ASP OD1 O 8.453 -2.995 1.209 1.00 . A A . 31 ASP OD1 1 1
13 17660 1 1 31 ASP OD2 O 6.452 -3.782 0.755 1.00 . A A . 31 ASP OD2 1 1
13 17661 1 1 32 LYS C C 9.278 -3.561 -5.556 1.00 . A A . 32 LYS C 1 1
13 17662 1 1 32 LYS CA C 8.304 -4.041 -4.486 1.00 . A A . 32 LYS CA 1 1
13 17663 1 1 32 LYS CB C 6.946 -4.352 -5.119 1.00 . A A . 32 LYS CB 1 1
13 17664 1 1 32 LYS CD C 5.648 -5.695 -3.439 1.00 . A A . 32 LYS CD 1 1
13 17665 1 1 32 LYS CE C 6.440 -5.751 -2.142 1.00 . A A . 32 LYS CE 1 1
13 17666 1 1 32 LYS CG C 5.796 -4.348 -4.126 1.00 . A A . 32 LYS CG 1 1
13 17667 1 1 32 LYS H H 7.431 -2.384 -3.498 1.00 . A A . 32 LYS H 1 1
13 17668 1 1 32 LYS HA H 8.696 -4.941 -4.036 1.00 . A A . 32 LYS HA 1 1
13 17669 1 1 32 LYS HB2 H 6.739 -3.613 -5.880 1.00 . A A . 32 LYS HB2 1 1
13 17670 1 1 32 LYS HB3 H 6.992 -5.328 -5.580 1.00 . A A . 32 LYS HB3 1 1
13 17671 1 1 32 LYS HD2 H 4.604 -5.864 -3.218 1.00 . A A . 32 LYS HD2 1 1
13 17672 1 1 32 LYS HD3 H 6.006 -6.469 -4.104 1.00 . A A . 32 LYS HD3 1 1
13 17673 1 1 32 LYS HE2 H 7.492 -5.804 -2.380 1.00 . A A . 32 LYS HE2 1 1
13 17674 1 1 32 LYS HE3 H 6.245 -4.851 -1.578 1.00 . A A . 32 LYS HE3 1 1
13 17675 1 1 32 LYS HG2 H 5.982 -3.593 -3.376 1.00 . A A . 32 LYS HG2 1 1
13 17676 1 1 32 LYS HG3 H 4.880 -4.118 -4.651 1.00 . A A . 32 LYS HG3 1 1
13 17677 1 1 32 LYS HZ1 H 5.294 -6.685 -0.668 1.00 . A A . 32 LYS HZ1 1 1
13 17678 1 1 32 LYS HZ2 H 6.886 -7.247 -0.755 1.00 . A A . 32 LYS HZ2 1 1
13 17679 1 1 32 LYS HZ3 H 5.760 -7.714 -1.928 1.00 . A A . 32 LYS HZ3 1 1
13 17680 1 1 32 LYS N N 8.154 -3.043 -3.433 1.00 . A A . 32 LYS N 1 1
13 17681 1 1 32 LYS NZ N 6.069 -6.932 -1.316 1.00 . A A . 32 LYS NZ 1 1
13 17682 1 1 32 LYS O O 10.103 -4.329 -6.049 1.00 . A A . 32 LYS O 1 1
13 17683 1 1 33 GLY C C 9.297 -0.989 -8.009 1.00 . A A . 33 GLY C 1 1
13 17684 1 1 33 GLY CA C 10.056 -1.723 -6.921 1.00 . A A . 33 GLY CA 1 1
13 17685 1 1 33 GLY H H 8.500 -1.717 -5.485 1.00 . A A . 33 GLY H 1 1
13 17686 1 1 33 GLY HA2 H 10.739 -1.034 -6.446 1.00 . A A . 33 GLY HA2 1 1
13 17687 1 1 33 GLY HA3 H 10.624 -2.523 -7.372 1.00 . A A . 33 GLY HA3 1 1
13 17688 1 1 33 GLY N N 9.177 -2.283 -5.912 1.00 . A A . 33 GLY N 1 1
13 17689 1 1 33 GLY O O 9.865 -0.161 -8.722 1.00 . A A . 33 GLY O 1 1
13 17690 1 1 34 SER C C 5.696 -0.775 -8.784 1.00 . A A . 34 SER C 1 1
13 17691 1 1 34 SER CA C 7.172 -0.660 -9.150 1.00 . A A . 34 SER CA 1 1
13 17692 1 1 34 SER CB C 7.421 -1.297 -10.519 1.00 . A A . 34 SER CB 1 1
13 17693 1 1 34 SER H H 7.614 -1.961 -7.539 1.00 . A A . 34 SER H 1 1
13 17694 1 1 34 SER HA H 7.439 0.385 -9.195 1.00 . A A . 34 SER HA 1 1
13 17695 1 1 34 SER HB2 H 6.934 -0.708 -11.281 1.00 . A A . 34 SER HB2 1 1
13 17696 1 1 34 SER HB3 H 8.484 -1.326 -10.711 1.00 . A A . 34 SER HB3 1 1
13 17697 1 1 34 SER HG H 7.640 -3.242 -10.590 1.00 . A A . 34 SER HG 1 1
13 17698 1 1 34 SER N N 8.010 -1.293 -8.138 1.00 . A A . 34 SER N 1 1
13 17699 1 1 34 SER O O 5.342 -1.360 -7.759 1.00 . A A . 34 SER O 1 1
13 17700 1 1 34 SER OG O 6.911 -2.618 -10.567 1.00 . A A . 34 SER OG 1 1
13 17701 1 1 35 VAL C C 2.662 -0.820 -10.605 1.00 . A A . 35 VAL C 1 1
13 17702 1 1 35 VAL CA C 3.398 -0.254 -9.396 1.00 . A A . 35 VAL CA 1 1
13 17703 1 1 35 VAL CB C 2.842 1.147 -9.079 1.00 . A A . 35 VAL CB 1 1
13 17704 1 1 35 VAL CG1 C 2.960 2.056 -10.293 1.00 . A A . 35 VAL CG1 1 1
13 17705 1 1 35 VAL CG2 C 1.398 1.053 -8.612 1.00 . A A . 35 VAL CG2 1 1
13 17706 1 1 35 VAL H H 5.180 0.238 -10.428 1.00 . A A . 35 VAL H 1 1
13 17707 1 1 35 VAL HA H 3.216 -0.892 -8.544 1.00 . A A . 35 VAL HA 1 1
13 17708 1 1 35 VAL HB H 3.430 1.574 -8.280 1.00 . A A . 35 VAL HB 1 1
13 17709 1 1 35 VAL HG11 H 3.926 2.540 -10.288 1.00 . A A . 35 VAL HG11 1 1
13 17710 1 1 35 VAL HG12 H 2.855 1.469 -11.194 1.00 . A A . 35 VAL HG12 1 1
13 17711 1 1 35 VAL HG13 H 2.183 2.806 -10.258 1.00 . A A . 35 VAL HG13 1 1
13 17712 1 1 35 VAL HG21 H 0.855 0.379 -9.257 1.00 . A A . 35 VAL HG21 1 1
13 17713 1 1 35 VAL HG22 H 1.370 0.681 -7.598 1.00 . A A . 35 VAL HG22 1 1
13 17714 1 1 35 VAL HG23 H 0.943 2.032 -8.647 1.00 . A A . 35 VAL HG23 1 1
13 17715 1 1 35 VAL N N 4.837 -0.214 -9.629 1.00 . A A . 35 VAL N 1 1
13 17716 1 1 35 VAL O O 3.096 -0.651 -11.744 1.00 . A A . 35 VAL O 1 1
13 17717 1 1 36 SER C C -0.525 -1.278 -11.657 1.00 . A A . 36 SER C 1 1
13 17718 1 1 36 SER CA C 0.747 -2.085 -11.415 1.00 . A A . 36 SER CA 1 1
13 17719 1 1 36 SER CB C 0.388 -3.531 -11.068 1.00 . A A . 36 SER CB 1 1
13 17720 1 1 36 SER H H 1.249 -1.591 -9.418 1.00 . A A . 36 SER H 1 1
13 17721 1 1 36 SER HA H 1.341 -2.077 -12.316 1.00 . A A . 36 SER HA 1 1
13 17722 1 1 36 SER HB2 H 1.280 -4.139 -11.102 1.00 . A A . 36 SER HB2 1 1
13 17723 1 1 36 SER HB3 H -0.033 -3.566 -10.073 1.00 . A A . 36 SER HB3 1 1
13 17724 1 1 36 SER HG H -0.099 -4.512 -12.692 1.00 . A A . 36 SER HG 1 1
13 17725 1 1 36 SER N N 1.543 -1.491 -10.348 1.00 . A A . 36 SER N 1 1
13 17726 1 1 36 SER O O -0.981 -0.539 -10.784 1.00 . A A . 36 SER O 1 1
13 17727 1 1 36 SER OG O -0.558 -4.056 -11.983 1.00 . A A . 36 SER OG 1 1
13 17728 1 1 37 CYS C C -3.496 -1.204 -12.382 1.00 . A A . 37 CYS C 1 1
13 17729 1 1 37 CYS CA C -2.313 -0.711 -13.209 1.00 . A A . 37 CYS CA 1 1
13 17730 1 1 37 CYS CB C -2.610 -0.886 -14.700 1.00 . A A . 37 CYS CB 1 1
13 17731 1 1 37 CYS H H -0.683 -2.030 -13.504 1.00 . A A . 37 CYS H 1 1
13 17732 1 1 37 CYS HA H -2.157 0.337 -13.003 1.00 . A A . 37 CYS HA 1 1
13 17733 1 1 37 CYS HB2 H -1.723 -0.643 -15.267 1.00 . A A . 37 CYS HB2 1 1
13 17734 1 1 37 CYS HB3 H -2.879 -1.915 -14.887 1.00 . A A . 37 CYS HB3 1 1
13 17735 1 1 37 CYS N N -1.094 -1.425 -12.849 1.00 . A A . 37 CYS N 1 1
13 17736 1 1 37 CYS O O -3.951 -2.340 -12.519 1.00 . A A . 37 CYS O 1 1
13 17737 1 1 37 CYS SG S -3.965 0.164 -15.316 1.00 . A A . 37 CYS SG 1 1
13 17738 1 1 38 PRO C C -6.450 -0.782 -11.415 1.00 . A A . 38 PRO C 1 1
13 17739 1 1 38 PRO CA C -5.145 -0.654 -10.636 1.00 . A A . 38 PRO CA 1 1
13 17740 1 1 38 PRO CB C -5.211 0.537 -9.677 1.00 . A A . 38 PRO CB 1 1
13 17741 1 1 38 PRO CD C -3.515 1.040 -11.286 1.00 . A A . 38 PRO CD 1 1
13 17742 1 1 38 PRO CG C -4.581 1.661 -10.425 1.00 . A A . 38 PRO CG 1 1
13 17743 1 1 38 PRO HA H -4.972 -1.561 -10.075 1.00 . A A . 38 PRO HA 1 1
13 17744 1 1 38 PRO HB2 H -6.242 0.752 -9.435 1.00 . A A . 38 PRO HB2 1 1
13 17745 1 1 38 PRO HB3 H -4.664 0.308 -8.775 1.00 . A A . 38 PRO HB3 1 1
13 17746 1 1 38 PRO HD2 H -3.429 1.571 -12.222 1.00 . A A . 38 PRO HD2 1 1
13 17747 1 1 38 PRO HD3 H -2.569 1.031 -10.766 1.00 . A A . 38 PRO HD3 1 1
13 17748 1 1 38 PRO HG2 H -5.320 2.153 -11.040 1.00 . A A . 38 PRO HG2 1 1
13 17749 1 1 38 PRO HG3 H -4.141 2.362 -9.732 1.00 . A A . 38 PRO HG3 1 1
13 17750 1 1 38 PRO N N -4.008 -0.331 -11.502 1.00 . A A . 38 PRO N 1 1
13 17751 1 1 38 PRO O O -7.499 -1.087 -10.846 1.00 . A A . 38 PRO O 1 1
13 17752 1 1 39 THR C C -7.630 -1.996 -14.268 1.00 . A A . 39 THR C 1 1
13 17753 1 1 39 THR CA C -7.553 -0.637 -13.580 1.00 . A A . 39 THR CA 1 1
13 17754 1 1 39 THR CB C -7.551 0.469 -14.652 1.00 . A A . 39 THR CB 1 1
13 17755 1 1 39 THR CG2 C -8.803 0.391 -15.512 1.00 . A A . 39 THR CG2 1 1
13 17756 1 1 39 THR H H -5.514 -0.310 -13.117 1.00 . A A . 39 THR H 1 1
13 17757 1 1 39 THR HA H -8.429 -0.508 -12.961 1.00 . A A . 39 THR HA 1 1
13 17758 1 1 39 THR HB H -6.687 0.333 -15.286 1.00 . A A . 39 THR HB 1 1
13 17759 1 1 39 THR HG1 H -6.573 1.917 -13.738 1.00 . A A . 39 THR HG1 1 1
13 17760 1 1 39 THR HG21 H -8.595 -0.188 -16.400 1.00 . A A . 39 THR HG21 1 1
13 17761 1 1 39 THR HG22 H -9.108 1.388 -15.796 1.00 . A A . 39 THR HG22 1 1
13 17762 1 1 39 THR HG23 H -9.596 -0.082 -14.952 1.00 . A A . 39 THR HG23 1 1
13 17763 1 1 39 THR N N -6.378 -0.549 -12.722 1.00 . A A . 39 THR N 1 1
13 17764 1 1 39 THR O O -8.594 -2.740 -14.089 1.00 . A A . 39 THR O 1 1
13 17765 1 1 39 THR OG1 O -7.474 1.755 -14.028 1.00 . A A . 39 THR OG1 1 1
13 17766 1 1 40 CYS C C -5.707 -4.600 -15.018 1.00 . A A . 40 CYS C 1 1
13 17767 1 1 40 CYS CA C -6.560 -3.583 -15.771 1.00 . A A . 40 CYS CA 1 1
13 17768 1 1 40 CYS CB C -6.000 -3.377 -17.180 1.00 . A A . 40 CYS CB 1 1
13 17769 1 1 40 CYS H H -5.868 -1.678 -15.159 1.00 . A A . 40 CYS H 1 1
13 17770 1 1 40 CYS HA H -7.568 -3.961 -15.845 1.00 . A A . 40 CYS HA 1 1
13 17771 1 1 40 CYS HB2 H -6.056 -4.310 -17.721 1.00 . A A . 40 CYS HB2 1 1
13 17772 1 1 40 CYS HB3 H -6.596 -2.635 -17.691 1.00 . A A . 40 CYS HB3 1 1
13 17773 1 1 40 CYS N N -6.608 -2.313 -15.056 1.00 . A A . 40 CYS N 1 1
13 17774 1 1 40 CYS O O -5.936 -5.805 -15.110 1.00 . A A . 40 CYS O 1 1
13 17775 1 1 40 CYS SG S -4.267 -2.819 -17.218 1.00 . A A . 40 CYS SG 1 1
13 17776 1 1 41 GLN C C -3.094 -5.936 -14.417 1.00 . A A . 41 GLN C 1 1
13 17777 1 1 41 GLN CA C -3.839 -4.969 -13.503 1.00 . A A . 41 GLN CA 1 1
13 17778 1 1 41 GLN CB C -4.636 -5.749 -12.456 1.00 . A A . 41 GLN CB 1 1
13 17779 1 1 41 GLN CD C -5.797 -5.636 -10.215 1.00 . A A . 41 GLN CD 1 1
13 17780 1 1 41 GLN CG C -5.326 -4.863 -11.432 1.00 . A A . 41 GLN CG 1 1
13 17781 1 1 41 GLN H H -4.593 -3.134 -14.239 1.00 . A A . 41 GLN H 1 1
13 17782 1 1 41 GLN HA H -3.118 -4.342 -13.000 1.00 . A A . 41 GLN HA 1 1
13 17783 1 1 41 GLN HB2 H -5.390 -6.336 -12.959 1.00 . A A . 41 GLN HB2 1 1
13 17784 1 1 41 GLN HB3 H -3.964 -6.413 -11.932 1.00 . A A . 41 GLN HB3 1 1
13 17785 1 1 41 GLN HE21 H -4.663 -4.510 -9.031 1.00 . A A . 41 GLN HE21 1 1
13 17786 1 1 41 GLN HE22 H -5.586 -5.739 -8.241 1.00 . A A . 41 GLN HE22 1 1
13 17787 1 1 41 GLN HG2 H -4.632 -4.101 -11.108 1.00 . A A . 41 GLN HG2 1 1
13 17788 1 1 41 GLN HG3 H -6.181 -4.396 -11.897 1.00 . A A . 41 GLN HG3 1 1
13 17789 1 1 41 GLN N N -4.725 -4.103 -14.272 1.00 . A A . 41 GLN N 1 1
13 17790 1 1 41 GLN NE2 N -5.298 -5.258 -9.044 1.00 . A A . 41 GLN NE2 1 1
13 17791 1 1 41 GLN O O -2.958 -7.119 -14.107 1.00 . A A . 41 GLN O 1 1
13 17792 1 1 41 GLN OE1 O -6.600 -6.562 -10.327 1.00 . A A . 41 GLN OE1 1 1
13 17793 1 1 42 ALA C C -0.452 -5.741 -16.675 1.00 . A A . 42 ALA C 1 1
13 17794 1 1 42 ALA CA C -1.882 -6.242 -16.505 1.00 . A A . 42 ALA CA 1 1
13 17795 1 1 42 ALA CB C -2.601 -6.256 -17.846 1.00 . A A . 42 ALA CB 1 1
13 17796 1 1 42 ALA H H -2.755 -4.474 -15.738 1.00 . A A . 42 ALA H 1 1
13 17797 1 1 42 ALA HA H -1.855 -7.255 -16.128 1.00 . A A . 42 ALA HA 1 1
13 17798 1 1 42 ALA HB1 H -1.956 -5.836 -18.604 1.00 . A A . 42 ALA HB1 1 1
13 17799 1 1 42 ALA HB2 H -2.852 -7.273 -18.109 1.00 . A A . 42 ALA HB2 1 1
13 17800 1 1 42 ALA HB3 H -3.504 -5.669 -17.775 1.00 . A A . 42 ALA HB3 1 1
13 17801 1 1 42 ALA N N -2.614 -5.424 -15.546 1.00 . A A . 42 ALA N 1 1
13 17802 1 1 42 ALA O O 0.500 -6.521 -16.635 1.00 . A A . 42 ALA O 1 1
13 17803 1 1 43 VAL C C 1.258 -2.744 -15.999 1.00 . A A . 43 VAL C 1 1
13 17804 1 1 43 VAL CA C 1.008 -3.827 -17.042 1.00 . A A . 43 VAL CA 1 1
13 17805 1 1 43 VAL CB C 1.160 -3.216 -18.447 1.00 . A A . 43 VAL CB 1 1
13 17806 1 1 43 VAL CG1 C 1.151 -4.307 -19.508 1.00 . A A . 43 VAL CG1 1 1
13 17807 1 1 43 VAL CG2 C 0.060 -2.198 -18.708 1.00 . A A . 43 VAL CG2 1 1
13 17808 1 1 43 VAL H H -1.103 -3.862 -16.888 1.00 . A A . 43 VAL H 1 1
13 17809 1 1 43 VAL HA H 1.751 -4.603 -16.927 1.00 . A A . 43 VAL HA 1 1
13 17810 1 1 43 VAL HB H 2.112 -2.707 -18.495 1.00 . A A . 43 VAL HB 1 1
13 17811 1 1 43 VAL HG11 H 1.854 -5.080 -19.234 1.00 . A A . 43 VAL HG11 1 1
13 17812 1 1 43 VAL HG12 H 0.159 -4.729 -19.582 1.00 . A A . 43 VAL HG12 1 1
13 17813 1 1 43 VAL HG13 H 1.435 -3.884 -20.461 1.00 . A A . 43 VAL HG13 1 1
13 17814 1 1 43 VAL HG21 H -0.436 -1.961 -17.779 1.00 . A A . 43 VAL HG21 1 1
13 17815 1 1 43 VAL HG22 H 0.492 -1.300 -19.125 1.00 . A A . 43 VAL HG22 1 1
13 17816 1 1 43 VAL HG23 H -0.655 -2.611 -19.404 1.00 . A A . 43 VAL HG23 1 1
13 17817 1 1 43 VAL N N -0.307 -4.433 -16.866 1.00 . A A . 43 VAL N 1 1
13 17818 1 1 43 VAL O O 0.363 -1.966 -15.670 1.00 . A A . 43 VAL O 1 1
13 17819 1 1 44 GLY C C 3.797 -0.667 -15.007 1.00 . A A . 44 GLY C 1 1
13 17820 1 1 44 GLY CA C 2.828 -1.707 -14.480 1.00 . A A . 44 GLY CA 1 1
13 17821 1 1 44 GLY H H 3.155 -3.345 -15.782 1.00 . A A . 44 GLY H 1 1
13 17822 1 1 44 GLY HA2 H 1.926 -1.212 -14.153 1.00 . A A . 44 GLY HA2 1 1
13 17823 1 1 44 GLY HA3 H 3.279 -2.207 -13.636 1.00 . A A . 44 GLY HA3 1 1
13 17824 1 1 44 GLY N N 2.482 -2.699 -15.481 1.00 . A A . 44 GLY N 1 1
13 17825 1 1 44 GLY O O 4.044 -0.592 -16.210 1.00 . A A . 44 GLY O 1 1
13 17826 1 1 45 ARG C C 6.292 1.443 -13.363 1.00 . A A . 45 ARG C 1 1
13 17827 1 1 45 ARG CA C 5.291 1.182 -14.483 1.00 . A A . 45 ARG CA 1 1
13 17828 1 1 45 ARG CB C 4.546 2.473 -14.828 1.00 . A A . 45 ARG CB 1 1
13 17829 1 1 45 ARG CD C 4.698 2.404 -17.335 1.00 . A A . 45 ARG CD 1 1
13 17830 1 1 45 ARG CG C 3.768 2.399 -16.131 1.00 . A A . 45 ARG CG 1 1
13 17831 1 1 45 ARG CZ C 6.186 4.044 -18.402 1.00 . A A . 45 ARG CZ 1 1
13 17832 1 1 45 ARG H H 4.109 0.030 -13.158 1.00 . A A . 45 ARG H 1 1
13 17833 1 1 45 ARG HA H 5.826 0.842 -15.357 1.00 . A A . 45 ARG HA 1 1
13 17834 1 1 45 ARG HB2 H 3.851 2.697 -14.032 1.00 . A A . 45 ARG HB2 1 1
13 17835 1 1 45 ARG HB3 H 5.262 3.277 -14.906 1.00 . A A . 45 ARG HB3 1 1
13 17836 1 1 45 ARG HD2 H 5.590 1.848 -17.087 1.00 . A A . 45 ARG HD2 1 1
13 17837 1 1 45 ARG HD3 H 4.195 1.927 -18.163 1.00 . A A . 45 ARG HD3 1 1
13 17838 1 1 45 ARG HE H 4.477 4.489 -17.475 1.00 . A A . 45 ARG HE 1 1
13 17839 1 1 45 ARG HG2 H 3.188 1.488 -16.143 1.00 . A A . 45 ARG HG2 1 1
13 17840 1 1 45 ARG HG3 H 3.107 3.251 -16.194 1.00 . A A . 45 ARG HG3 1 1
13 17841 1 1 45 ARG HH11 H 6.812 2.127 -18.518 1.00 . A A . 45 ARG HH11 1 1
13 17842 1 1 45 ARG HH12 H 7.852 3.293 -19.267 1.00 . A A . 45 ARG HH12 1 1
13 17843 1 1 45 ARG HH21 H 5.838 6.034 -18.457 1.00 . A A . 45 ARG HH21 1 1
13 17844 1 1 45 ARG HH22 H 7.297 5.515 -19.231 1.00 . A A . 45 ARG HH22 1 1
13 17845 1 1 45 ARG N N 4.346 0.139 -14.103 1.00 . A A . 45 ARG N 1 1
13 17846 1 1 45 ARG NE N 5.078 3.758 -17.728 1.00 . A A . 45 ARG NE 1 1
13 17847 1 1 45 ARG NH1 N 7.018 3.075 -18.758 1.00 . A A . 45 ARG NH1 1 1
13 17848 1 1 45 ARG NH2 N 6.463 5.301 -18.723 1.00 . A A . 45 ARG NH2 1 1
13 17849 1 1 45 ARG O O 5.943 1.411 -12.182 1.00 . A A . 45 ARG O 1 1
13 17850 1 1 46 LYS C C 8.073 2.836 -11.626 1.00 . A A . 46 LYS C 1 1
13 17851 1 1 46 LYS CA C 8.594 1.968 -12.768 1.00 . A A . 46 LYS CA 1 1
13 17852 1 1 46 LYS CB C 9.779 2.658 -13.447 1.00 . A A . 46 LYS CB 1 1
13 17853 1 1 46 LYS CD C 11.955 2.409 -14.677 1.00 . A A . 46 LYS CD 1 1
13 17854 1 1 46 LYS CE C 11.743 2.907 -16.098 1.00 . A A . 46 LYS CE 1 1
13 17855 1 1 46 LYS CG C 10.723 1.695 -14.147 1.00 . A A . 46 LYS CG 1 1
13 17856 1 1 46 LYS H H 7.758 1.712 -14.696 1.00 . A A . 46 LYS H 1 1
13 17857 1 1 46 LYS HA H 8.921 1.022 -12.364 1.00 . A A . 46 LYS HA 1 1
13 17858 1 1 46 LYS HB2 H 9.403 3.357 -14.179 1.00 . A A . 46 LYS HB2 1 1
13 17859 1 1 46 LYS HB3 H 10.341 3.200 -12.700 1.00 . A A . 46 LYS HB3 1 1
13 17860 1 1 46 LYS HD2 H 12.173 3.253 -14.041 1.00 . A A . 46 LYS HD2 1 1
13 17861 1 1 46 LYS HD3 H 12.790 1.722 -14.667 1.00 . A A . 46 LYS HD3 1 1
13 17862 1 1 46 LYS HE2 H 12.685 2.873 -16.623 1.00 . A A . 46 LYS HE2 1 1
13 17863 1 1 46 LYS HE3 H 11.033 2.259 -16.591 1.00 . A A . 46 LYS HE3 1 1
13 17864 1 1 46 LYS HG2 H 11.034 0.935 -13.446 1.00 . A A . 46 LYS HG2 1 1
13 17865 1 1 46 LYS HG3 H 10.202 1.233 -14.974 1.00 . A A . 46 LYS HG3 1 1
13 17866 1 1 46 LYS HZ1 H 11.972 4.967 -15.840 1.00 . A A . 46 LYS HZ1 1 1
13 17867 1 1 46 LYS HZ2 H 10.423 4.399 -15.469 1.00 . A A . 46 LYS HZ2 1 1
13 17868 1 1 46 LYS HZ3 H 10.904 4.547 -17.084 1.00 . A A . 46 LYS HZ3 1 1
13 17869 1 1 46 LYS N N 7.540 1.701 -13.739 1.00 . A A . 46 LYS N 1 1
13 17870 1 1 46 LYS NZ N 11.224 4.303 -16.125 1.00 . A A . 46 LYS NZ 1 1
13 17871 1 1 46 LYS O O 8.180 2.470 -10.455 1.00 . A A . 46 LYS O 1 1
13 17872 1 1 47 THR C C 5.529 5.283 -11.300 1.00 . A A . 47 THR C 1 1
13 17873 1 1 47 THR CA C 6.971 4.907 -10.979 1.00 . A A . 47 THR CA 1 1
13 17874 1 1 47 THR CB C 7.816 6.192 -10.888 1.00 . A A . 47 THR CB 1 1
13 17875 1 1 47 THR CG2 C 9.050 5.968 -10.027 1.00 . A A . 47 THR CG2 1 1
13 17876 1 1 47 THR H H 7.453 4.224 -12.924 1.00 . A A . 47 THR H 1 1
13 17877 1 1 47 THR HA H 7.000 4.413 -10.019 1.00 . A A . 47 THR HA 1 1
13 17878 1 1 47 THR HB H 7.215 6.968 -10.434 1.00 . A A . 47 THR HB 1 1
13 17879 1 1 47 THR HG1 H 8.160 7.570 -12.256 1.00 . A A . 47 THR HG1 1 1
13 17880 1 1 47 THR HG21 H 9.685 6.841 -10.073 1.00 . A A . 47 THR HG21 1 1
13 17881 1 1 47 THR HG22 H 9.592 5.109 -10.393 1.00 . A A . 47 THR HG22 1 1
13 17882 1 1 47 THR HG23 H 8.749 5.796 -9.005 1.00 . A A . 47 THR HG23 1 1
13 17883 1 1 47 THR N N 7.508 3.988 -11.974 1.00 . A A . 47 THR N 1 1
13 17884 1 1 47 THR O O 4.959 4.811 -12.284 1.00 . A A . 47 THR O 1 1
13 17885 1 1 47 THR OG1 O 8.211 6.613 -12.198 1.00 . A A . 47 THR OG1 1 1
13 17886 1 1 48 ILE C C 3.419 7.348 -11.965 1.00 . A A . 48 ILE C 1 1
13 17887 1 1 48 ILE CA C 3.568 6.573 -10.659 1.00 . A A . 48 ILE CA 1 1
13 17888 1 1 48 ILE CB C 3.088 7.458 -9.493 1.00 . A A . 48 ILE CB 1 1
13 17889 1 1 48 ILE CD1 C 3.013 7.624 -6.955 1.00 . A A . 48 ILE CD1 1 1
13 17890 1 1 48 ILE CG1 C 3.404 6.789 -8.154 1.00 . A A . 48 ILE CG1 1 1
13 17891 1 1 48 ILE CG2 C 1.597 7.732 -9.616 1.00 . A A . 48 ILE CG2 1 1
13 17892 1 1 48 ILE H H 5.450 6.474 -9.697 1.00 . A A . 48 ILE H 1 1
13 17893 1 1 48 ILE HA H 2.941 5.695 -10.701 1.00 . A A . 48 ILE HA 1 1
13 17894 1 1 48 ILE HB H 3.609 8.401 -9.548 1.00 . A A . 48 ILE HB 1 1
13 17895 1 1 48 ILE HD11 H 3.840 7.668 -6.261 1.00 . A A . 48 ILE HD11 1 1
13 17896 1 1 48 ILE HD12 H 2.759 8.622 -7.278 1.00 . A A . 48 ILE HD12 1 1
13 17897 1 1 48 ILE HD13 H 2.159 7.176 -6.467 1.00 . A A . 48 ILE HD13 1 1
13 17898 1 1 48 ILE HG12 H 2.873 5.852 -8.092 1.00 . A A . 48 ILE HG12 1 1
13 17899 1 1 48 ILE HG13 H 4.466 6.601 -8.096 1.00 . A A . 48 ILE HG13 1 1
13 17900 1 1 48 ILE HG21 H 1.372 8.058 -10.621 1.00 . A A . 48 ILE HG21 1 1
13 17901 1 1 48 ILE HG22 H 1.046 6.829 -9.400 1.00 . A A . 48 ILE HG22 1 1
13 17902 1 1 48 ILE HG23 H 1.314 8.504 -8.916 1.00 . A A . 48 ILE HG23 1 1
13 17903 1 1 48 ILE N N 4.944 6.134 -10.463 1.00 . A A . 48 ILE N 1 1
13 17904 1 1 48 ILE O O 2.528 7.067 -12.765 1.00 . A A . 48 ILE O 1 1
13 17905 1 1 49 GLU C C 3.878 8.294 -14.594 1.00 . A A . 49 GLU C 1 1
13 17906 1 1 49 GLU CA C 4.267 9.136 -13.382 1.00 . A A . 49 GLU CA 1 1
13 17907 1 1 49 GLU CB C 5.628 9.793 -13.619 1.00 . A A . 49 GLU CB 1 1
13 17908 1 1 49 GLU CD C 6.792 11.394 -15.188 1.00 . A A . 49 GLU CD 1 1
13 17909 1 1 49 GLU CG C 5.545 11.109 -14.373 1.00 . A A . 49 GLU CG 1 1
13 17910 1 1 49 GLU H H 4.988 8.497 -11.497 1.00 . A A . 49 GLU H 1 1
13 17911 1 1 49 GLU HA H 3.525 9.907 -13.242 1.00 . A A . 49 GLU HA 1 1
13 17912 1 1 49 GLU HB2 H 6.097 9.977 -12.664 1.00 . A A . 49 GLU HB2 1 1
13 17913 1 1 49 GLU HB3 H 6.247 9.115 -14.188 1.00 . A A . 49 GLU HB3 1 1
13 17914 1 1 49 GLU HG2 H 4.697 11.075 -15.040 1.00 . A A . 49 GLU HG2 1 1
13 17915 1 1 49 GLU HG3 H 5.409 11.909 -13.660 1.00 . A A . 49 GLU HG3 1 1
13 17916 1 1 49 GLU N N 4.300 8.322 -12.172 1.00 . A A . 49 GLU N 1 1
13 17917 1 1 49 GLU O O 2.956 8.637 -15.332 1.00 . A A . 49 GLU O 1 1
13 17918 1 1 49 GLU OE1 O 7.423 10.428 -15.665 1.00 . A A . 49 GLU OE1 1 1
13 17919 1 1 49 GLU OE2 O 7.135 12.584 -15.350 1.00 . A A . 49 GLU OE2 1 1
13 17920 1 1 50 GLY C C 2.882 5.793 -15.899 1.00 . A A . 50 GLY C 1 1
13 17921 1 1 50 GLY CA C 4.305 6.314 -15.915 1.00 . A A . 50 GLY CA 1 1
13 17922 1 1 50 GLY H H 5.313 6.964 -14.170 1.00 . A A . 50 GLY H 1 1
13 17923 1 1 50 GLY HA2 H 4.467 6.861 -16.832 1.00 . A A . 50 GLY HA2 1 1
13 17924 1 1 50 GLY HA3 H 4.984 5.474 -15.884 1.00 . A A . 50 GLY HA3 1 1
13 17925 1 1 50 GLY N N 4.589 7.188 -14.792 1.00 . A A . 50 GLY N 1 1
13 17926 1 1 50 GLY O O 2.162 5.899 -16.893 1.00 . A A . 50 GLY O 1 1
13 17927 1 1 51 LEU C C 0.079 5.724 -15.017 1.00 . A A . 51 LEU C 1 1
13 17928 1 1 51 LEU CA C 1.126 4.686 -14.626 1.00 . A A . 51 LEU CA 1 1
13 17929 1 1 51 LEU CB C 0.890 4.223 -13.188 1.00 . A A . 51 LEU CB 1 1
13 17930 1 1 51 LEU CD1 C -1.065 2.655 -13.185 1.00 . A A . 51 LEU CD1 1 1
13 17931 1 1 51 LEU CD2 C -0.730 4.235 -11.275 1.00 . A A . 51 LEU CD2 1 1
13 17932 1 1 51 LEU CG C -0.570 4.033 -12.775 1.00 . A A . 51 LEU CG 1 1
13 17933 1 1 51 LEU H H 3.092 5.172 -14.010 1.00 . A A . 51 LEU H 1 1
13 17934 1 1 51 LEU HA H 1.039 3.838 -15.288 1.00 . A A . 51 LEU HA 1 1
13 17935 1 1 51 LEU HB2 H 1.396 3.279 -13.058 1.00 . A A . 51 LEU HB2 1 1
13 17936 1 1 51 LEU HB3 H 1.329 4.958 -12.528 1.00 . A A . 51 LEU HB3 1 1
13 17937 1 1 51 LEU HD11 H -1.054 1.998 -12.328 1.00 . A A . 51 LEU HD11 1 1
13 17938 1 1 51 LEU HD12 H -0.421 2.255 -13.954 1.00 . A A . 51 LEU HD12 1 1
13 17939 1 1 51 LEU HD13 H -2.073 2.733 -13.565 1.00 . A A . 51 LEU HD13 1 1
13 17940 1 1 51 LEU HD21 H -1.689 3.850 -10.961 1.00 . A A . 51 LEU HD21 1 1
13 17941 1 1 51 LEU HD22 H -0.674 5.289 -11.046 1.00 . A A . 51 LEU HD22 1 1
13 17942 1 1 51 LEU HD23 H 0.057 3.710 -10.755 1.00 . A A . 51 LEU HD23 1 1
13 17943 1 1 51 LEU HG H -1.179 4.770 -13.280 1.00 . A A . 51 LEU HG 1 1
13 17944 1 1 51 LEU N N 2.473 5.228 -14.768 1.00 . A A . 51 LEU N 1 1
13 17945 1 1 51 LEU O O -0.795 5.460 -15.843 1.00 . A A . 51 LEU O 1 1
13 17946 1 1 52 LYS C C -1.014 8.105 -16.206 1.00 . A A . 52 LYS C 1 1
13 17947 1 1 52 LYS CA C -0.763 7.987 -14.706 1.00 . A A . 52 LYS CA 1 1
13 17948 1 1 52 LYS CB C -0.227 9.313 -14.161 1.00 . A A . 52 LYS CB 1 1
13 17949 1 1 52 LYS CD C 0.338 10.463 -12.000 1.00 . A A . 52 LYS CD 1 1
13 17950 1 1 52 LYS CE C -0.321 11.311 -10.924 1.00 . A A . 52 LYS CE 1 1
13 17951 1 1 52 LYS CG C -0.682 9.617 -12.744 1.00 . A A . 52 LYS CG 1 1
13 17952 1 1 52 LYS H H 0.892 7.057 -13.769 1.00 . A A . 52 LYS H 1 1
13 17953 1 1 52 LYS HA H -1.696 7.756 -14.214 1.00 . A A . 52 LYS HA 1 1
13 17954 1 1 52 LYS HB2 H 0.852 9.282 -14.172 1.00 . A A . 52 LYS HB2 1 1
13 17955 1 1 52 LYS HB3 H -0.562 10.114 -14.804 1.00 . A A . 52 LYS HB3 1 1
13 17956 1 1 52 LYS HD2 H 1.063 9.811 -11.536 1.00 . A A . 52 LYS HD2 1 1
13 17957 1 1 52 LYS HD3 H 0.835 11.114 -12.706 1.00 . A A . 52 LYS HD3 1 1
13 17958 1 1 52 LYS HE2 H -0.947 10.676 -10.316 1.00 . A A . 52 LYS HE2 1 1
13 17959 1 1 52 LYS HE3 H 0.450 11.750 -10.308 1.00 . A A . 52 LYS HE3 1 1
13 17960 1 1 52 LYS HG2 H -1.619 10.153 -12.784 1.00 . A A . 52 LYS HG2 1 1
13 17961 1 1 52 LYS HG3 H -0.820 8.686 -12.213 1.00 . A A . 52 LYS HG3 1 1
13 17962 1 1 52 LYS HZ1 H -1.012 12.444 -12.536 1.00 . A A . 52 LYS HZ1 1 1
13 17963 1 1 52 LYS HZ2 H -0.888 13.314 -11.092 1.00 . A A . 52 LYS HZ2 1 1
13 17964 1 1 52 LYS HZ3 H -2.160 12.222 -11.313 1.00 . A A . 52 LYS HZ3 1 1
13 17965 1 1 52 LYS N N 0.173 6.907 -14.419 1.00 . A A . 52 LYS N 1 1
13 17966 1 1 52 LYS NZ N -1.154 12.399 -11.507 1.00 . A A . 52 LYS NZ 1 1
13 17967 1 1 52 LYS O O -2.160 8.192 -16.649 1.00 . A A . 52 LYS O 1 1
13 17968 1 1 53 LYS C C -0.754 6.999 -19.018 1.00 . A A . 53 LYS C 1 1
13 17969 1 1 53 LYS CA C -0.039 8.213 -18.433 1.00 . A A . 53 LYS CA 1 1
13 17970 1 1 53 LYS CB C 1.353 8.346 -19.055 1.00 . A A . 53 LYS CB 1 1
13 17971 1 1 53 LYS CD C 0.870 10.165 -20.720 1.00 . A A . 53 LYS CD 1 1
13 17972 1 1 53 LYS CE C 0.956 10.584 -22.179 1.00 . A A . 53 LYS CE 1 1
13 17973 1 1 53 LYS CG C 1.328 8.729 -20.525 1.00 . A A . 53 LYS CG 1 1
13 17974 1 1 53 LYS H H 0.950 8.036 -16.570 1.00 . A A . 53 LYS H 1 1
13 17975 1 1 53 LYS HA H -0.613 9.098 -18.662 1.00 . A A . 53 LYS HA 1 1
13 17976 1 1 53 LYS HB2 H 1.904 9.103 -18.517 1.00 . A A . 53 LYS HB2 1 1
13 17977 1 1 53 LYS HB3 H 1.869 7.402 -18.960 1.00 . A A . 53 LYS HB3 1 1
13 17978 1 1 53 LYS HD2 H -0.155 10.254 -20.391 1.00 . A A . 53 LYS HD2 1 1
13 17979 1 1 53 LYS HD3 H 1.497 10.817 -20.129 1.00 . A A . 53 LYS HD3 1 1
13 17980 1 1 53 LYS HE2 H 0.694 11.628 -22.256 1.00 . A A . 53 LYS HE2 1 1
13 17981 1 1 53 LYS HE3 H 1.970 10.441 -22.522 1.00 . A A . 53 LYS HE3 1 1
13 17982 1 1 53 LYS HG2 H 2.323 8.622 -20.932 1.00 . A A . 53 LYS HG2 1 1
13 17983 1 1 53 LYS HG3 H 0.650 8.070 -21.048 1.00 . A A . 53 LYS HG3 1 1
13 17984 1 1 53 LYS HZ1 H -0.266 10.356 -23.858 1.00 . A A . 53 LYS HZ1 1 1
13 17985 1 1 53 LYS HZ2 H -0.805 9.507 -22.499 1.00 . A A . 53 LYS HZ2 1 1
13 17986 1 1 53 LYS HZ3 H 0.518 8.934 -23.383 1.00 . A A . 53 LYS HZ3 1 1
13 17987 1 1 53 LYS N N 0.063 8.108 -16.983 1.00 . A A . 53 LYS N 1 1
13 17988 1 1 53 LYS NZ N 0.037 9.789 -23.040 1.00 . A A . 53 LYS NZ 1 1
13 17989 1 1 53 LYS O O -1.510 7.116 -19.983 1.00 . A A . 53 LYS O 1 1
13 17990 1 1 54 HIS C C -2.642 4.631 -18.658 1.00 . A A . 54 HIS C 1 1
13 17991 1 1 54 HIS CA C -1.135 4.598 -18.888 1.00 . A A . 54 HIS CA 1 1
13 17992 1 1 54 HIS CB C -0.524 3.395 -18.169 1.00 . A A . 54 HIS CB 1 1
13 17993 1 1 54 HIS CD2 C -1.835 1.176 -17.877 1.00 . A A . 54 HIS CD2 1 1
13 17994 1 1 54 HIS CE1 C -1.632 0.412 -19.922 1.00 . A A . 54 HIS CE1 1 1
13 17995 1 1 54 HIS CG C -1.120 2.084 -18.581 1.00 . A A . 54 HIS CG 1 1
13 17996 1 1 54 HIS H H 0.100 5.804 -17.662 1.00 . A A . 54 HIS H 1 1
13 17997 1 1 54 HIS HA H -0.947 4.507 -19.947 1.00 . A A . 54 HIS HA 1 1
13 17998 1 1 54 HIS HB2 H 0.535 3.358 -18.380 1.00 . A A . 54 HIS HB2 1 1
13 17999 1 1 54 HIS HB3 H -0.670 3.507 -17.104 1.00 . A A . 54 HIS HB3 1 1
13 18000 1 1 54 HIS HD1 H -0.546 2.005 -20.607 1.00 . A A . 54 HIS HD1 1 1
13 18001 1 1 54 HIS HD2 H -2.114 1.248 -16.834 1.00 . A A . 54 HIS HD2 1 1
13 18002 1 1 54 HIS HE1 H -1.712 -0.216 -20.796 1.00 . A A . 54 HIS HE1 1 1
13 18003 1 1 54 HIS N N -0.512 5.834 -18.426 1.00 . A A . 54 HIS N 1 1
13 18004 1 1 54 HIS ND1 N -1.010 1.576 -19.858 1.00 . A A . 54 HIS ND1 1 1
13 18005 1 1 54 HIS NE2 N -2.141 0.147 -18.732 1.00 . A A . 54 HIS NE2 1 1
13 18006 1 1 54 HIS O O -3.426 4.474 -19.593 1.00 . A A . 54 HIS O 1 1
13 18007 1 1 55 MET C C -5.156 6.025 -17.792 1.00 . A A . 55 MET C 1 1
13 18008 1 1 55 MET CA C -4.455 4.889 -17.054 1.00 . A A . 55 MET CA 1 1
13 18009 1 1 55 MET CB C -4.620 5.068 -15.544 1.00 . A A . 55 MET CB 1 1
13 18010 1 1 55 MET CE C -4.750 5.300 -12.559 1.00 . A A . 55 MET CE 1 1
13 18011 1 1 55 MET CG C -3.992 6.346 -15.011 1.00 . A A . 55 MET CG 1 1
13 18012 1 1 55 MET H H -2.369 4.953 -16.703 1.00 . A A . 55 MET H 1 1
13 18013 1 1 55 MET HA H -4.905 3.953 -17.348 1.00 . A A . 55 MET HA 1 1
13 18014 1 1 55 MET HB2 H -5.674 5.085 -15.308 1.00 . A A . 55 MET HB2 1 1
13 18015 1 1 55 MET HB3 H -4.160 4.231 -15.041 1.00 . A A . 55 MET HB3 1 1
13 18016 1 1 55 MET HE1 H -3.928 4.679 -12.883 1.00 . A A . 55 MET HE1 1 1
13 18017 1 1 55 MET HE2 H -4.670 5.480 -11.498 1.00 . A A . 55 MET HE2 1 1
13 18018 1 1 55 MET HE3 H -5.684 4.800 -12.771 1.00 . A A . 55 MET HE3 1 1
13 18019 1 1 55 MET HG2 H -2.933 6.183 -14.879 1.00 . A A . 55 MET HG2 1 1
13 18020 1 1 55 MET HG3 H -4.145 7.134 -15.734 1.00 . A A . 55 MET HG3 1 1
13 18021 1 1 55 MET N N -3.041 4.835 -17.406 1.00 . A A . 55 MET N 1 1
13 18022 1 1 55 MET O O -6.360 5.965 -18.041 1.00 . A A . 55 MET O 1 1
13 18023 1 1 55 MET SD S -4.698 6.862 -13.434 1.00 . A A . 55 MET SD 1 1
13 18024 1 1 56 GLU C C -5.557 7.783 -20.181 1.00 . A A . 56 GLU C 1 1
13 18025 1 1 56 GLU CA C -4.946 8.207 -18.848 1.00 . A A . 56 GLU CA 1 1
13 18026 1 1 56 GLU CB C -3.858 9.258 -19.085 1.00 . A A . 56 GLU CB 1 1
13 18027 1 1 56 GLU CD C -4.819 11.306 -17.962 1.00 . A A . 56 GLU CD 1 1
13 18028 1 1 56 GLU CG C -3.723 10.259 -17.950 1.00 . A A . 56 GLU CG 1 1
13 18029 1 1 56 GLU H H -3.442 7.047 -17.913 1.00 . A A . 56 GLU H 1 1
13 18030 1 1 56 GLU HA H -5.720 8.637 -18.232 1.00 . A A . 56 GLU HA 1 1
13 18031 1 1 56 GLU HB2 H -2.910 8.755 -19.210 1.00 . A A . 56 GLU HB2 1 1
13 18032 1 1 56 GLU HB3 H -4.090 9.800 -19.989 1.00 . A A . 56 GLU HB3 1 1
13 18033 1 1 56 GLU HG2 H -3.764 9.728 -17.011 1.00 . A A . 56 GLU HG2 1 1
13 18034 1 1 56 GLU HG3 H -2.768 10.757 -18.039 1.00 . A A . 56 GLU HG3 1 1
13 18035 1 1 56 GLU N N -4.395 7.058 -18.140 1.00 . A A . 56 GLU N 1 1
13 18036 1 1 56 GLU O O -6.411 8.475 -20.732 1.00 . A A . 56 GLU O 1 1
13 18037 1 1 56 GLU OE1 O -4.630 12.357 -18.609 1.00 . A A . 56 GLU OE1 1 1
13 18038 1 1 56 GLU OE2 O -5.867 11.074 -17.323 1.00 . A A . 56 GLU OE2 1 1
13 18039 1 1 57 ASN C C -5.984 4.650 -21.839 1.00 . A A . 57 ASN C 1 1
13 18040 1 1 57 ASN CA C -5.611 6.124 -21.961 1.00 . A A . 57 ASN CA 1 1
13 18041 1 1 57 ASN CB C -4.563 6.307 -23.060 1.00 . A A . 57 ASN CB 1 1
13 18042 1 1 57 ASN CG C -4.449 7.749 -23.516 1.00 . A A . 57 ASN CG 1 1
13 18043 1 1 57 ASN H H -4.427 6.133 -20.207 1.00 . A A . 57 ASN H 1 1
13 18044 1 1 57 ASN HA H -6.495 6.686 -22.222 1.00 . A A . 57 ASN HA 1 1
13 18045 1 1 57 ASN HB2 H -3.600 5.991 -22.687 1.00 . A A . 57 ASN HB2 1 1
13 18046 1 1 57 ASN HB3 H -4.832 5.700 -23.912 1.00 . A A . 57 ASN HB3 1 1
13 18047 1 1 57 ASN HD21 H -3.006 8.080 -22.188 1.00 . A A . 57 ASN HD21 1 1
13 18048 1 1 57 ASN HD22 H -3.448 9.432 -23.169 1.00 . A A . 57 ASN HD22 1 1
13 18049 1 1 57 ASN N N -5.110 6.641 -20.693 1.00 . A A . 57 ASN N 1 1
13 18050 1 1 57 ASN ND2 N -3.542 8.495 -22.895 1.00 . A A . 57 ASN ND2 1 1
13 18051 1 1 57 ASN O O -6.195 3.966 -22.841 1.00 . A A . 57 ASN O 1 1
13 18052 1 1 57 ASN OD1 O -5.167 8.187 -24.415 1.00 . A A . 57 ASN OD1 1 1
13 18053 1 1 58 CYS C C -7.666 2.674 -19.486 1.00 . A A . 58 CYS C 1 1
13 18054 1 1 58 CYS CA C -6.411 2.773 -20.349 1.00 . A A . 58 CYS CA 1 1
13 18055 1 1 58 CYS CB C -5.249 2.054 -19.662 1.00 . A A . 58 CYS CB 1 1
13 18056 1 1 58 CYS H H -5.885 4.760 -19.844 1.00 . A A . 58 CYS H 1 1
13 18057 1 1 58 CYS HA H -6.605 2.300 -21.299 1.00 . A A . 58 CYS HA 1 1
13 18058 1 1 58 CYS HB2 H -4.475 1.858 -20.390 1.00 . A A . 58 CYS HB2 1 1
13 18059 1 1 58 CYS HB3 H -4.851 2.689 -18.884 1.00 . A A . 58 CYS HB3 1 1
13 18060 1 1 58 CYS N N -6.064 4.166 -20.604 1.00 . A A . 58 CYS N 1 1
13 18061 1 1 58 CYS O O -8.427 1.712 -19.585 1.00 . A A . 58 CYS O 1 1
13 18062 1 1 58 CYS SG S -5.705 0.463 -18.900 1.00 . A A . 58 CYS SG 1 1
13 18063 1 1 59 LYS C C -10.307 3.336 -18.523 1.00 . A A . 59 LYS C 1 1
13 18064 1 1 59 LYS CA C -9.038 3.707 -17.761 1.00 . A A . 59 LYS CA 1 1
13 18065 1 1 59 LYS CB C -9.194 5.094 -17.133 1.00 . A A . 59 LYS CB 1 1
13 18066 1 1 59 LYS CD C -9.049 6.254 -14.910 1.00 . A A . 59 LYS CD 1 1
13 18067 1 1 59 LYS CE C -9.922 5.526 -13.900 1.00 . A A . 59 LYS CE 1 1
13 18068 1 1 59 LYS CG C -8.377 5.284 -15.867 1.00 . A A . 59 LYS CG 1 1
13 18069 1 1 59 LYS H H -7.233 4.418 -18.608 1.00 . A A . 59 LYS H 1 1
13 18070 1 1 59 LYS HA H -8.880 2.982 -16.977 1.00 . A A . 59 LYS HA 1 1
13 18071 1 1 59 LYS HB2 H -8.885 5.838 -17.852 1.00 . A A . 59 LYS HB2 1 1
13 18072 1 1 59 LYS HB3 H -10.236 5.251 -16.891 1.00 . A A . 59 LYS HB3 1 1
13 18073 1 1 59 LYS HD2 H -8.289 6.808 -14.379 1.00 . A A . 59 LYS HD2 1 1
13 18074 1 1 59 LYS HD3 H -9.664 6.938 -15.478 1.00 . A A . 59 LYS HD3 1 1
13 18075 1 1 59 LYS HE2 H -10.638 4.919 -14.433 1.00 . A A . 59 LYS HE2 1 1
13 18076 1 1 59 LYS HE3 H -9.293 4.891 -13.293 1.00 . A A . 59 LYS HE3 1 1
13 18077 1 1 59 LYS HG2 H -8.265 4.329 -15.375 1.00 . A A . 59 LYS HG2 1 1
13 18078 1 1 59 LYS HG3 H -7.403 5.671 -16.133 1.00 . A A . 59 LYS HG3 1 1
13 18079 1 1 59 LYS HZ1 H -11.181 5.948 -12.287 1.00 . A A . 59 LYS HZ1 1 1
13 18080 1 1 59 LYS HZ2 H -11.324 7.039 -13.572 1.00 . A A . 59 LYS HZ2 1 1
13 18081 1 1 59 LYS HZ3 H -9.982 7.114 -12.544 1.00 . A A . 59 LYS HZ3 1 1
13 18082 1 1 59 LYS N N -7.876 3.678 -18.640 1.00 . A A . 59 LYS N 1 1
13 18083 1 1 59 LYS NZ N -10.653 6.473 -13.014 1.00 . A A . 59 LYS NZ 1 1
13 18084 1 1 59 LYS O O -10.972 4.200 -19.095 1.00 . A A . 59 LYS O 1 1
13 18085 1 1 60 GLN C C -13.036 2.434 -18.888 1.00 . A A . 60 GLN C 1 1
13 18086 1 1 60 GLN CA C -11.825 1.566 -19.216 1.00 . A A . 60 GLN CA 1 1
13 18087 1 1 60 GLN CB C -12.108 0.112 -18.835 1.00 . A A . 60 GLN CB 1 1
13 18088 1 1 60 GLN CD C -12.169 -0.424 -21.304 1.00 . A A . 60 GLN CD 1 1
13 18089 1 1 60 GLN CG C -12.778 -0.688 -19.941 1.00 . A A . 60 GLN CG 1 1
13 18090 1 1 60 GLN H H -10.066 1.409 -18.051 1.00 . A A . 60 GLN H 1 1
13 18091 1 1 60 GLN HA H -11.637 1.620 -20.278 1.00 . A A . 60 GLN HA 1 1
13 18092 1 1 60 GLN HB2 H -11.174 -0.371 -18.587 1.00 . A A . 60 GLN HB2 1 1
13 18093 1 1 60 GLN HB3 H -12.752 0.098 -17.969 1.00 . A A . 60 GLN HB3 1 1
13 18094 1 1 60 GLN HE21 H -10.395 -1.048 -20.659 1.00 . A A . 60 GLN HE21 1 1
13 18095 1 1 60 GLN HE22 H -10.457 -0.536 -22.307 1.00 . A A . 60 GLN HE22 1 1
13 18096 1 1 60 GLN HG2 H -12.680 -1.740 -19.717 1.00 . A A . 60 GLN HG2 1 1
13 18097 1 1 60 GLN HG3 H -13.825 -0.424 -19.973 1.00 . A A . 60 GLN HG3 1 1
13 18098 1 1 60 GLN N N -10.636 2.049 -18.525 1.00 . A A . 60 GLN N 1 1
13 18099 1 1 60 GLN NE2 N -10.876 -0.696 -21.437 1.00 . A A . 60 GLN NE2 1 1
13 18100 1 1 60 GLN O O -12.985 3.271 -17.988 1.00 . A A . 60 GLN O 1 1
13 18101 1 1 60 GLN OE1 O -12.853 0.019 -22.227 1.00 . A A . 60 GLN OE1 1 1
13 18102 1 1 61 GLU C C -16.095 2.491 -18.182 1.00 . A A . 61 GLU C 1 1
13 18103 1 1 61 GLU CA C -15.346 2.993 -19.413 1.00 . A A . 61 GLU CA 1 1
13 18104 1 1 61 GLU CB C -16.249 2.906 -20.644 1.00 . A A . 61 GLU CB 1 1
13 18105 1 1 61 GLU CD C -16.178 3.220 -23.150 1.00 . A A . 61 GLU CD 1 1
13 18106 1 1 61 GLU CG C -15.794 3.786 -21.796 1.00 . A A . 61 GLU CG 1 1
13 18107 1 1 61 GLU H H -14.102 1.546 -20.329 1.00 . A A . 61 GLU H 1 1
13 18108 1 1 61 GLU HA H -15.068 4.024 -19.254 1.00 . A A . 61 GLU HA 1 1
13 18109 1 1 61 GLU HB2 H -16.272 1.882 -20.987 1.00 . A A . 61 GLU HB2 1 1
13 18110 1 1 61 GLU HB3 H -17.249 3.205 -20.364 1.00 . A A . 61 GLU HB3 1 1
13 18111 1 1 61 GLU HG2 H -16.248 4.761 -21.689 1.00 . A A . 61 GLU HG2 1 1
13 18112 1 1 61 GLU HG3 H -14.719 3.885 -21.755 1.00 . A A . 61 GLU HG3 1 1
13 18113 1 1 61 GLU N N -14.123 2.228 -19.625 1.00 . A A . 61 GLU N 1 1
13 18114 1 1 61 GLU O O -15.702 1.501 -17.564 1.00 . A A . 61 GLU O 1 1
13 18115 1 1 61 GLU OE1 O -17.162 2.454 -23.214 1.00 . A A . 61 GLU OE1 1 1
13 18116 1 1 61 GLU OE2 O -15.494 3.543 -24.144 1.00 . A A . 61 GLU OE2 1 1
13 18117 1 1 62 MET C C -19.440 2.603 -17.071 1.00 . A A . 62 MET C 1 1
13 18118 1 1 62 MET CA C -17.981 2.804 -16.675 1.00 . A A . 62 MET CA 1 1
13 18119 1 1 62 MET CB C -17.878 3.873 -15.586 1.00 . A A . 62 MET CB 1 1
13 18120 1 1 62 MET CE C -17.366 3.181 -12.112 1.00 . A A . 62 MET CE 1 1
13 18121 1 1 62 MET CG C -16.632 3.745 -14.724 1.00 . A A . 62 MET CG 1 1
13 18122 1 1 62 MET H H -17.439 3.961 -18.363 1.00 . A A . 62 MET H 1 1
13 18123 1 1 62 MET HA H -17.593 1.873 -16.291 1.00 . A A . 62 MET HA 1 1
13 18124 1 1 62 MET HB2 H -17.868 4.846 -16.053 1.00 . A A . 62 MET HB2 1 1
13 18125 1 1 62 MET HB3 H -18.742 3.800 -14.943 1.00 . A A . 62 MET HB3 1 1
13 18126 1 1 62 MET HE1 H -16.534 2.789 -11.547 1.00 . A A . 62 MET HE1 1 1
13 18127 1 1 62 MET HE2 H -18.134 3.522 -11.434 1.00 . A A . 62 MET HE2 1 1
13 18128 1 1 62 MET HE3 H -17.767 2.405 -12.749 1.00 . A A . 62 MET HE3 1 1
13 18129 1 1 62 MET HG2 H -16.428 2.697 -14.562 1.00 . A A . 62 MET HG2 1 1
13 18130 1 1 62 MET HG3 H -15.801 4.193 -15.248 1.00 . A A . 62 MET HG3 1 1
13 18131 1 1 62 MET N N -17.176 3.181 -17.832 1.00 . A A . 62 MET N 1 1
13 18132 1 1 62 MET O O -19.841 2.928 -18.189 1.00 . A A . 62 MET O 1 1
13 18133 1 1 62 MET SD S -16.810 4.551 -13.122 1.00 . A A . 62 MET SD 1 1
13 18134 1 1 63 PHE C C -22.510 2.459 -15.317 1.00 . A A . 63 PHE C 1 1
13 18135 1 1 63 PHE CA C -21.646 1.822 -16.401 1.00 . A A . 63 PHE CA 1 1
13 18136 1 1 63 PHE CB C -21.920 0.319 -16.471 1.00 . A A . 63 PHE CB 1 1
13 18137 1 1 63 PHE CD1 C -21.210 -0.511 -18.730 1.00 . A A . 63 PHE CD1 1 1
13 18138 1 1 63 PHE CD2 C -19.840 -1.033 -16.849 1.00 . A A . 63 PHE CD2 1 1
13 18139 1 1 63 PHE CE1 C -20.338 -1.192 -19.559 1.00 . A A . 63 PHE CE1 1 1
13 18140 1 1 63 PHE CE2 C -18.965 -1.715 -17.673 1.00 . A A . 63 PHE CE2 1 1
13 18141 1 1 63 PHE CG C -20.971 -0.423 -17.368 1.00 . A A . 63 PHE CG 1 1
13 18142 1 1 63 PHE CZ C -19.215 -1.796 -19.029 1.00 . A A . 63 PHE CZ 1 1
13 18143 1 1 63 PHE H H -19.853 1.830 -15.274 1.00 . A A . 63 PHE H 1 1
13 18144 1 1 63 PHE HA H -21.894 2.269 -17.351 1.00 . A A . 63 PHE HA 1 1
13 18145 1 1 63 PHE HB2 H -21.836 -0.102 -15.480 1.00 . A A . 63 PHE HB2 1 1
13 18146 1 1 63 PHE HB3 H -22.922 0.160 -16.841 1.00 . A A . 63 PHE HB3 1 1
13 18147 1 1 63 PHE HD1 H -22.089 -0.038 -19.146 1.00 . A A . 63 PHE HD1 1 1
13 18148 1 1 63 PHE HD2 H -19.644 -0.972 -15.789 1.00 . A A . 63 PHE HD2 1 1
13 18149 1 1 63 PHE HE1 H -20.537 -1.253 -20.619 1.00 . A A . 63 PHE HE1 1 1
13 18150 1 1 63 PHE HE2 H -18.087 -2.187 -17.257 1.00 . A A . 63 PHE HE2 1 1
13 18151 1 1 63 PHE HZ H -18.532 -2.328 -19.675 1.00 . A A . 63 PHE HZ 1 1
13 18152 1 1 63 PHE N N -20.231 2.067 -16.147 1.00 . A A . 63 PHE N 1 1
13 18153 1 1 63 PHE O O -22.044 2.721 -14.207 1.00 . A A . 63 PHE O 1 1
13 18154 1 1 64 THR C C -26.141 2.900 -15.004 1.00 . A A . 64 THR C 1 1
13 18155 1 1 64 THR CA C -24.705 3.313 -14.702 1.00 . A A . 64 THR CA 1 1
13 18156 1 1 64 THR CB C -24.609 4.850 -14.728 1.00 . A A . 64 THR CB 1 1
13 18157 1 1 64 THR CG2 C -25.335 5.458 -13.538 1.00 . A A . 64 THR CG2 1 1
13 18158 1 1 64 THR H H -24.087 2.474 -16.545 1.00 . A A . 64 THR H 1 1
13 18159 1 1 64 THR HA H -24.444 2.973 -13.710 1.00 . A A . 64 THR HA 1 1
13 18160 1 1 64 THR HB H -25.071 5.209 -15.636 1.00 . A A . 64 THR HB 1 1
13 18161 1 1 64 THR HG1 H -22.713 4.597 -14.245 1.00 . A A . 64 THR HG1 1 1
13 18162 1 1 64 THR HG21 H -25.283 4.779 -12.699 1.00 . A A . 64 THR HG21 1 1
13 18163 1 1 64 THR HG22 H -26.369 5.631 -13.798 1.00 . A A . 64 THR HG22 1 1
13 18164 1 1 64 THR HG23 H -24.869 6.394 -13.272 1.00 . A A . 64 THR HG23 1 1
13 18165 1 1 64 THR N N -23.775 2.706 -15.645 1.00 . A A . 64 THR N 1 1
13 18166 1 1 64 THR O O -26.632 3.091 -16.117 1.00 . A A . 64 THR O 1 1
13 18167 1 1 64 THR OG1 O -23.235 5.254 -14.712 1.00 . A A . 64 THR OG1 1 1
13 18168 1 1 65 CYS C C -29.114 3.080 -14.431 1.00 . A A . 65 CYS C 1 1
13 18169 1 1 65 CYS CA C -28.192 1.894 -14.163 1.00 . A A . 65 CYS CA 1 1
13 18170 1 1 65 CYS CB C -28.657 1.145 -12.913 1.00 . A A . 65 CYS CB 1 1
13 18171 1 1 65 CYS H H -26.366 2.208 -13.141 1.00 . A A . 65 CYS H 1 1
13 18172 1 1 65 CYS HA H -28.233 1.225 -15.009 1.00 . A A . 65 CYS HA 1 1
13 18173 1 1 65 CYS HB2 H -28.116 0.213 -12.839 1.00 . A A . 65 CYS HB2 1 1
13 18174 1 1 65 CYS HB3 H -28.446 1.748 -12.042 1.00 . A A . 65 CYS HB3 1 1
13 18175 1 1 65 CYS N N -26.811 2.334 -14.006 1.00 . A A . 65 CYS N 1 1
13 18176 1 1 65 CYS O O -28.761 4.228 -14.158 1.00 . A A . 65 CYS O 1 1
13 18177 1 1 65 CYS SG S -30.436 0.753 -12.899 1.00 . A A . 65 CYS SG 1 1
13 18178 1 1 66 HIS C C -32.418 3.820 -14.264 1.00 . A A . 66 HIS C 1 1
13 18179 1 1 66 HIS CA C -31.270 3.838 -15.270 1.00 . A A . 66 HIS CA 1 1
13 18180 1 1 66 HIS CB C -31.815 3.659 -16.687 1.00 . A A . 66 HIS CB 1 1
13 18181 1 1 66 HIS CD2 C -29.710 4.686 -17.801 1.00 . A A . 66 HIS CD2 1 1
13 18182 1 1 66 HIS CE1 C -29.773 3.575 -19.690 1.00 . A A . 66 HIS CE1 1 1
13 18183 1 1 66 HIS CG C -30.786 3.866 -17.755 1.00 . A A . 66 HIS CG 1 1
13 18184 1 1 66 HIS H H -30.520 1.861 -15.161 1.00 . A A . 66 HIS H 1 1
13 18185 1 1 66 HIS HA H -30.766 4.791 -15.205 1.00 . A A . 66 HIS HA 1 1
13 18186 1 1 66 HIS HB2 H -32.205 2.657 -16.792 1.00 . A A . 66 HIS HB2 1 1
13 18187 1 1 66 HIS HB3 H -32.613 4.369 -16.851 1.00 . A A . 66 HIS HB3 1 1
13 18188 1 1 66 HIS HD1 H -31.458 2.513 -19.224 1.00 . A A . 66 HIS HD1 1 1
13 18189 1 1 66 HIS HD2 H -29.392 5.371 -17.027 1.00 . A A . 66 HIS HD2 1 1
13 18190 1 1 66 HIS HE1 H -29.528 3.212 -20.677 1.00 . A A . 66 HIS HE1 1 1
13 18191 1 1 66 HIS N N -30.297 2.795 -14.966 1.00 . A A . 66 HIS N 1 1
13 18192 1 1 66 HIS ND1 N -30.798 3.185 -18.954 1.00 . A A . 66 HIS ND1 1 1
13 18193 1 1 66 HIS NE2 N -29.097 4.486 -19.013 1.00 . A A . 66 HIS NE2 1 1
13 18194 1 1 66 HIS O O -32.958 4.866 -13.904 1.00 . A A . 66 HIS O 1 1
13 18195 1 1 67 HIS C C -33.537 3.179 -11.542 1.00 . A A . 67 HIS C 1 1
13 18196 1 1 67 HIS CA C -33.869 2.470 -12.851 1.00 . A A . 67 HIS CA 1 1
13 18197 1 1 67 HIS CB C -34.139 0.988 -12.588 1.00 . A A . 67 HIS CB 1 1
13 18198 1 1 67 HIS CD2 C -34.636 -0.418 -14.710 1.00 . A A . 67 HIS CD2 1 1
13 18199 1 1 67 HIS CE1 C -36.822 -0.245 -14.704 1.00 . A A . 67 HIS CE1 1 1
13 18200 1 1 67 HIS CG C -34.982 0.336 -13.640 1.00 . A A . 67 HIS CG 1 1
13 18201 1 1 67 HIS H H -32.317 1.827 -14.139 1.00 . A A . 67 HIS H 1 1
13 18202 1 1 67 HIS HA H -34.755 2.918 -13.274 1.00 . A A . 67 HIS HA 1 1
13 18203 1 1 67 HIS HB2 H -33.197 0.460 -12.543 1.00 . A A . 67 HIS HB2 1 1
13 18204 1 1 67 HIS HB3 H -34.649 0.884 -11.641 1.00 . A A . 67 HIS HB3 1 1
13 18205 1 1 67 HIS HD1 H -36.911 0.909 -13.017 1.00 . A A . 67 HIS HD1 1 1
13 18206 1 1 67 HIS HD2 H -33.633 -0.695 -15.003 1.00 . A A . 67 HIS HD2 1 1
13 18207 1 1 67 HIS HE1 H -37.861 -0.350 -14.975 1.00 . A A . 67 HIS HE1 1 1
13 18208 1 1 67 HIS N N -32.785 2.624 -13.815 1.00 . A A . 67 HIS N 1 1
13 18209 1 1 67 HIS ND1 N -36.357 0.426 -13.665 1.00 . A A . 67 HIS ND1 1 1
13 18210 1 1 67 HIS NE2 N -35.797 -0.767 -15.354 1.00 . A A . 67 HIS NE2 1 1
13 18211 1 1 67 HIS O O -34.222 4.121 -11.143 1.00 . A A . 67 HIS O 1 1
13 18212 1 1 68 CYS C C -30.956 4.340 -9.834 1.00 . A A . 68 CYS C 1 1
13 18213 1 1 68 CYS CA C -32.059 3.308 -9.612 1.00 . A A . 68 CYS CA 1 1
13 18214 1 1 68 CYS CB C -31.569 2.219 -8.657 1.00 . A A . 68 CYS CB 1 1
13 18215 1 1 68 CYS H H -31.975 1.965 -11.246 1.00 . A A . 68 CYS H 1 1
13 18216 1 1 68 CYS HA H -32.913 3.802 -9.173 1.00 . A A . 68 CYS HA 1 1
13 18217 1 1 68 CYS HB2 H -31.304 2.671 -7.712 1.00 . A A . 68 CYS HB2 1 1
13 18218 1 1 68 CYS HB3 H -32.364 1.505 -8.498 1.00 . A A . 68 CYS HB3 1 1
13 18219 1 1 68 CYS N N -32.482 2.720 -10.877 1.00 . A A . 68 CYS N 1 1
13 18220 1 1 68 CYS O O -30.988 5.430 -9.266 1.00 . A A . 68 CYS O 1 1
13 18221 1 1 68 CYS SG S -30.113 1.303 -9.258 1.00 . A A . 68 CYS SG 1 1
13 18222 1 1 69 GLY C C -27.589 4.457 -10.285 1.00 . A A . 69 GLY C 1 1
13 18223 1 1 69 GLY CA C -28.882 4.890 -10.948 1.00 . A A . 69 GLY CA 1 1
13 18224 1 1 69 GLY H H -30.007 3.102 -11.090 1.00 . A A . 69 GLY H 1 1
13 18225 1 1 69 GLY HA2 H -28.730 4.932 -12.016 1.00 . A A . 69 GLY HA2 1 1
13 18226 1 1 69 GLY HA3 H -29.142 5.876 -10.592 1.00 . A A . 69 GLY HA3 1 1
13 18227 1 1 69 GLY N N -29.981 3.985 -10.665 1.00 . A A . 69 GLY N 1 1
13 18228 1 1 69 GLY O O -26.740 5.287 -9.961 1.00 . A A . 69 GLY O 1 1
13 18229 1 1 70 LYS C C -25.012 2.846 -10.325 1.00 . A A . 70 LYS C 1 1
13 18230 1 1 70 LYS CA C -26.241 2.609 -9.452 1.00 . A A . 70 LYS CA 1 1
13 18231 1 1 70 LYS CB C -26.412 1.111 -9.190 1.00 . A A . 70 LYS CB 1 1
13 18232 1 1 70 LYS CD C -25.769 -0.890 -7.815 1.00 . A A . 70 LYS CD 1 1
13 18233 1 1 70 LYS CE C -25.201 -1.359 -6.484 1.00 . A A . 70 LYS CE 1 1
13 18234 1 1 70 LYS CG C -25.656 0.617 -7.969 1.00 . A A . 70 LYS CG 1 1
13 18235 1 1 70 LYS H H -28.151 2.540 -10.361 1.00 . A A . 70 LYS H 1 1
13 18236 1 1 70 LYS HA H -26.101 3.117 -8.510 1.00 . A A . 70 LYS HA 1 1
13 18237 1 1 70 LYS HB2 H -27.462 0.901 -9.047 1.00 . A A . 70 LYS HB2 1 1
13 18238 1 1 70 LYS HB3 H -26.058 0.565 -10.052 1.00 . A A . 70 LYS HB3 1 1
13 18239 1 1 70 LYS HD2 H -26.810 -1.172 -7.869 1.00 . A A . 70 LYS HD2 1 1
13 18240 1 1 70 LYS HD3 H -25.224 -1.367 -8.618 1.00 . A A . 70 LYS HD3 1 1
13 18241 1 1 70 LYS HE2 H -24.124 -1.361 -6.548 1.00 . A A . 70 LYS HE2 1 1
13 18242 1 1 70 LYS HE3 H -25.515 -0.672 -5.712 1.00 . A A . 70 LYS HE3 1 1
13 18243 1 1 70 LYS HG2 H -24.613 0.880 -8.072 1.00 . A A . 70 LYS HG2 1 1
13 18244 1 1 70 LYS HG3 H -26.063 1.091 -7.088 1.00 . A A . 70 LYS HG3 1 1
13 18245 1 1 70 LYS HZ1 H -25.400 -3.400 -6.881 1.00 . A A . 70 LYS HZ1 1 1
13 18246 1 1 70 LYS HZ2 H -26.704 -2.738 -6.031 1.00 . A A . 70 LYS HZ2 1 1
13 18247 1 1 70 LYS HZ3 H -25.240 -3.035 -5.237 1.00 . A A . 70 LYS HZ3 1 1
13 18248 1 1 70 LYS N N -27.439 3.153 -10.081 1.00 . A A . 70 LYS N 1 1
13 18249 1 1 70 LYS NZ N -25.669 -2.729 -6.134 1.00 . A A . 70 LYS NZ 1 1
13 18250 1 1 70 LYS O O -25.116 2.923 -11.549 1.00 . A A . 70 LYS O 1 1
13 18251 1 1 71 GLN C C -21.498 2.281 -9.879 1.00 . A A . 71 GLN C 1 1
13 18252 1 1 71 GLN CA C -22.604 3.188 -10.407 1.00 . A A . 71 GLN CA 1 1
13 18253 1 1 71 GLN CB C -22.181 4.653 -10.285 1.00 . A A . 71 GLN CB 1 1
13 18254 1 1 71 GLN CD C -22.014 6.773 -11.649 1.00 . A A . 71 GLN CD 1 1
13 18255 1 1 71 GLN CG C -22.861 5.569 -11.290 1.00 . A A . 71 GLN CG 1 1
13 18256 1 1 71 GLN H H -23.834 2.891 -8.710 1.00 . A A . 71 GLN H 1 1
13 18257 1 1 71 GLN HA H -22.776 2.958 -11.448 1.00 . A A . 71 GLN HA 1 1
13 18258 1 1 71 GLN HB2 H -22.419 5.003 -9.292 1.00 . A A . 71 GLN HB2 1 1
13 18259 1 1 71 GLN HB3 H -21.113 4.720 -10.436 1.00 . A A . 71 GLN HB3 1 1
13 18260 1 1 71 GLN HE21 H -21.510 5.934 -13.380 1.00 . A A . 71 GLN HE21 1 1
13 18261 1 1 71 GLN HE22 H -20.836 7.496 -13.078 1.00 . A A . 71 GLN HE22 1 1
13 18262 1 1 71 GLN HG2 H -23.062 5.008 -12.191 1.00 . A A . 71 GLN HG2 1 1
13 18263 1 1 71 GLN HG3 H -23.793 5.915 -10.868 1.00 . A A . 71 GLN HG3 1 1
13 18264 1 1 71 GLN N N -23.852 2.961 -9.687 1.00 . A A . 71 GLN N 1 1
13 18265 1 1 71 GLN NE2 N -21.390 6.730 -12.820 1.00 . A A . 71 GLN NE2 1 1
13 18266 1 1 71 GLN O O -20.836 2.601 -8.891 1.00 . A A . 71 GLN O 1 1
13 18267 1 1 71 GLN OE1 O -21.921 7.732 -10.882 1.00 . A A . 71 GLN OE1 1 1
13 18268 1 1 72 LEU C C -19.168 0.111 -11.186 1.00 . A A . 72 LEU C 1 1
13 18269 1 1 72 LEU CA C -20.276 0.192 -10.141 1.00 . A A . 72 LEU CA 1 1
13 18270 1 1 72 LEU CB C -20.893 -1.191 -9.928 1.00 . A A . 72 LEU CB 1 1
13 18271 1 1 72 LEU CD1 C -22.577 -2.653 -8.783 1.00 . A A . 72 LEU CD1 1 1
13 18272 1 1 72 LEU CD2 C -21.047 -1.213 -7.426 1.00 . A A . 72 LEU CD2 1 1
13 18273 1 1 72 LEU CG C -21.829 -1.331 -8.726 1.00 . A A . 72 LEU CG 1 1
13 18274 1 1 72 LEU H H -21.861 0.947 -11.323 1.00 . A A . 72 LEU H 1 1
13 18275 1 1 72 LEU HA H -19.851 0.535 -9.209 1.00 . A A . 72 LEU HA 1 1
13 18276 1 1 72 LEU HB2 H -21.455 -1.443 -10.814 1.00 . A A . 72 LEU HB2 1 1
13 18277 1 1 72 LEU HB3 H -20.085 -1.898 -9.803 1.00 . A A . 72 LEU HB3 1 1
13 18278 1 1 72 LEU HD11 H -22.868 -2.859 -9.802 1.00 . A A . 72 LEU HD11 1 1
13 18279 1 1 72 LEU HD12 H -23.458 -2.595 -8.161 1.00 . A A . 72 LEU HD12 1 1
13 18280 1 1 72 LEU HD13 H -21.936 -3.445 -8.424 1.00 . A A . 72 LEU HD13 1 1
13 18281 1 1 72 LEU HD21 H -19.994 -1.349 -7.625 1.00 . A A . 72 LEU HD21 1 1
13 18282 1 1 72 LEU HD22 H -21.383 -1.972 -6.734 1.00 . A A . 72 LEU HD22 1 1
13 18283 1 1 72 LEU HD23 H -21.209 -0.236 -6.996 1.00 . A A . 72 LEU HD23 1 1
13 18284 1 1 72 LEU HG H -22.559 -0.533 -8.752 1.00 . A A . 72 LEU HG 1 1
13 18285 1 1 72 LEU N N -21.302 1.147 -10.543 1.00 . A A . 72 LEU N 1 1
13 18286 1 1 72 LEU O O -19.327 0.583 -12.312 1.00 . A A . 72 LEU O 1 1
13 18287 1 1 73 ARG C C -16.928 -2.002 -12.391 1.00 . A A . 73 ARG C 1 1
13 18288 1 1 73 ARG CA C -16.912 -0.636 -11.711 1.00 . A A . 73 ARG CA 1 1
13 18289 1 1 73 ARG CB C -15.598 -0.449 -10.950 1.00 . A A . 73 ARG CB 1 1
13 18290 1 1 73 ARG CD C -13.916 -1.706 -9.569 1.00 . A A . 73 ARG CD 1 1
13 18291 1 1 73 ARG CG C -15.393 -1.458 -9.832 1.00 . A A . 73 ARG CG 1 1
13 18292 1 1 73 ARG CZ C -12.217 -0.983 -7.946 1.00 . A A . 73 ARG CZ 1 1
13 18293 1 1 73 ARG H H -17.979 -0.848 -9.896 1.00 . A A . 73 ARG H 1 1
13 18294 1 1 73 ARG HA H -16.991 0.130 -12.467 1.00 . A A . 73 ARG HA 1 1
13 18295 1 1 73 ARG HB2 H -14.776 -0.543 -11.644 1.00 . A A . 73 ARG HB2 1 1
13 18296 1 1 73 ARG HB3 H -15.584 0.541 -10.519 1.00 . A A . 73 ARG HB3 1 1
13 18297 1 1 73 ARG HD2 H -13.790 -2.722 -9.227 1.00 . A A . 73 ARG HD2 1 1
13 18298 1 1 73 ARG HD3 H -13.372 -1.567 -10.491 1.00 . A A . 73 ARG HD3 1 1
13 18299 1 1 73 ARG HE H -13.915 -0.009 -8.328 1.00 . A A . 73 ARG HE 1 1
13 18300 1 1 73 ARG HG2 H -15.849 -1.079 -8.929 1.00 . A A . 73 ARG HG2 1 1
13 18301 1 1 73 ARG HG3 H -15.862 -2.390 -10.111 1.00 . A A . 73 ARG HG3 1 1
13 18302 1 1 73 ARG HH11 H -11.785 -2.699 -8.922 1.00 . A A . 73 ARG HH11 1 1
13 18303 1 1 73 ARG HH12 H -10.595 -2.178 -7.775 1.00 . A A . 73 ARG HH12 1 1
13 18304 1 1 73 ARG HH21 H -12.356 0.687 -6.815 1.00 . A A . 73 ARG HH21 1 1
13 18305 1 1 73 ARG HH22 H -10.921 -0.253 -6.577 1.00 . A A . 73 ARG HH22 1 1
13 18306 1 1 73 ARG N N -18.046 -0.492 -10.806 1.00 . A A . 73 ARG N 1 1
13 18307 1 1 73 ARG NE N -13.380 -0.797 -8.559 1.00 . A A . 73 ARG NE 1 1
13 18308 1 1 73 ARG NH1 N -11.471 -2.040 -8.238 1.00 . A A . 73 ARG NH1 1 1
13 18309 1 1 73 ARG NH2 N -11.797 -0.111 -7.038 1.00 . A A . 73 ARG NH2 1 1
13 18310 1 1 73 ARG O O -16.483 -2.145 -13.529 1.00 . A A . 73 ARG O 1 1
13 18311 1 1 74 SER C C -18.877 -4.621 -12.853 1.00 . A A . 74 SER C 1 1
13 18312 1 1 74 SER CA C -17.515 -4.358 -12.217 1.00 . A A . 74 SER CA 1 1
13 18313 1 1 74 SER CB C -17.251 -5.379 -11.109 1.00 . A A . 74 SER CB 1 1
13 18314 1 1 74 SER H H -17.784 -2.825 -10.782 1.00 . A A . 74 SER H 1 1
13 18315 1 1 74 SER HA H -16.752 -4.456 -12.975 1.00 . A A . 74 SER HA 1 1
13 18316 1 1 74 SER HB2 H -17.289 -6.375 -11.524 1.00 . A A . 74 SER HB2 1 1
13 18317 1 1 74 SER HB3 H -16.273 -5.202 -10.685 1.00 . A A . 74 SER HB3 1 1
13 18318 1 1 74 SER HG H -17.939 -4.619 -9.440 1.00 . A A . 74 SER HG 1 1
13 18319 1 1 74 SER N N -17.445 -3.003 -11.684 1.00 . A A . 74 SER N 1 1
13 18320 1 1 74 SER O O -19.894 -4.694 -12.163 1.00 . A A . 74 SER O 1 1
13 18321 1 1 74 SER OG O -18.221 -5.277 -10.080 1.00 . A A . 74 SER OG 1 1
13 18322 1 1 75 LEU C C -20.988 -6.040 -14.174 1.00 . A A . 75 LEU C 1 1
13 18323 1 1 75 LEU CA C -20.124 -5.019 -14.906 1.00 . A A . 75 LEU CA 1 1
13 18324 1 1 75 LEU CB C -19.810 -5.517 -16.318 1.00 . A A . 75 LEU CB 1 1
13 18325 1 1 75 LEU CD1 C -21.447 -4.151 -17.636 1.00 . A A . 75 LEU CD1 1 1
13 18326 1 1 75 LEU CD2 C -20.610 -6.322 -18.553 1.00 . A A . 75 LEU CD2 1 1
13 18327 1 1 75 LEU CG C -20.988 -5.559 -17.292 1.00 . A A . 75 LEU CG 1 1
13 18328 1 1 75 LEU H H -18.046 -4.696 -14.670 1.00 . A A . 75 LEU H 1 1
13 18329 1 1 75 LEU HA H -20.667 -4.088 -14.974 1.00 . A A . 75 LEU HA 1 1
13 18330 1 1 75 LEU HB2 H -19.057 -4.868 -16.738 1.00 . A A . 75 LEU HB2 1 1
13 18331 1 1 75 LEU HB3 H -19.413 -6.519 -16.233 1.00 . A A . 75 LEU HB3 1 1
13 18332 1 1 75 LEU HD11 H -21.898 -3.697 -16.767 1.00 . A A . 75 LEU HD11 1 1
13 18333 1 1 75 LEU HD12 H -22.170 -4.193 -18.437 1.00 . A A . 75 LEU HD12 1 1
13 18334 1 1 75 LEU HD13 H -20.597 -3.562 -17.950 1.00 . A A . 75 LEU HD13 1 1
13 18335 1 1 75 LEU HD21 H -19.669 -6.829 -18.398 1.00 . A A . 75 LEU HD21 1 1
13 18336 1 1 75 LEU HD22 H -20.515 -5.630 -19.377 1.00 . A A . 75 LEU HD22 1 1
13 18337 1 1 75 LEU HD23 H -21.377 -7.048 -18.778 1.00 . A A . 75 LEU HD23 1 1
13 18338 1 1 75 LEU HG H -21.816 -6.074 -16.824 1.00 . A A . 75 LEU HG 1 1
13 18339 1 1 75 LEU N N -18.888 -4.764 -14.174 1.00 . A A . 75 LEU N 1 1
13 18340 1 1 75 LEU O O -22.084 -5.723 -13.711 1.00 . A A . 75 LEU O 1 1
13 18341 1 1 76 ALA C C -21.931 -7.808 -12.155 1.00 . A A . 76 ALA C 1 1
13 18342 1 1 76 ALA CA C -21.212 -8.334 -13.393 1.00 . A A . 76 ALA CA 1 1
13 18343 1 1 76 ALA CB C -20.262 -9.460 -13.015 1.00 . A A . 76 ALA CB 1 1
13 18344 1 1 76 ALA H H -19.609 -7.459 -14.462 1.00 . A A . 76 ALA H 1 1
13 18345 1 1 76 ALA HA H -21.945 -8.731 -14.081 1.00 . A A . 76 ALA HA 1 1
13 18346 1 1 76 ALA HB1 H -20.816 -10.383 -12.925 1.00 . A A . 76 ALA HB1 1 1
13 18347 1 1 76 ALA HB2 H -19.507 -9.566 -13.780 1.00 . A A . 76 ALA HB2 1 1
13 18348 1 1 76 ALA HB3 H -19.789 -9.230 -12.072 1.00 . A A . 76 ALA HB3 1 1
13 18349 1 1 76 ALA N N -20.488 -7.267 -14.072 1.00 . A A . 76 ALA N 1 1
13 18350 1 1 76 ALA O O -23.160 -7.755 -12.115 1.00 . A A . 76 ALA O 1 1
13 18351 1 1 77 GLY C C -23.019 -6.132 -10.167 1.00 . A A . 77 GLY C 1 1
13 18352 1 1 77 GLY CA C -21.738 -6.905 -9.921 1.00 . A A . 77 GLY CA 1 1
13 18353 1 1 77 GLY H H -20.183 -7.486 -11.235 1.00 . A A . 77 GLY H 1 1
13 18354 1 1 77 GLY HA2 H -21.949 -7.732 -9.260 1.00 . A A . 77 GLY HA2 1 1
13 18355 1 1 77 GLY HA3 H -21.022 -6.250 -9.445 1.00 . A A . 77 GLY HA3 1 1
13 18356 1 1 77 GLY N N -21.157 -7.421 -11.146 1.00 . A A . 77 GLY N 1 1
13 18357 1 1 77 GLY O O -24.046 -6.409 -9.548 1.00 . A A . 77 GLY O 1 1
13 18358 1 1 78 MET C C -25.278 -5.217 -11.878 1.00 . A A . 78 MET C 1 1
13 18359 1 1 78 MET CA C -24.122 -4.346 -11.397 1.00 . A A . 78 MET CA 1 1
13 18360 1 1 78 MET CB C -23.766 -3.313 -12.468 1.00 . A A . 78 MET CB 1 1
13 18361 1 1 78 MET CE C -23.918 -0.366 -13.543 1.00 . A A . 78 MET CE 1 1
13 18362 1 1 78 MET CG C -24.935 -2.937 -13.363 1.00 . A A . 78 MET CG 1 1
13 18363 1 1 78 MET H H -22.110 -4.987 -11.531 1.00 . A A . 78 MET H 1 1
13 18364 1 1 78 MET HA H -24.426 -3.829 -10.498 1.00 . A A . 78 MET HA 1 1
13 18365 1 1 78 MET HB2 H -23.409 -2.417 -11.982 1.00 . A A . 78 MET HB2 1 1
13 18366 1 1 78 MET HB3 H -22.979 -3.713 -13.090 1.00 . A A . 78 MET HB3 1 1
13 18367 1 1 78 MET HE1 H -24.348 0.568 -13.874 1.00 . A A . 78 MET HE1 1 1
13 18368 1 1 78 MET HE2 H -24.216 -0.558 -12.523 1.00 . A A . 78 MET HE2 1 1
13 18369 1 1 78 MET HE3 H -22.841 -0.306 -13.599 1.00 . A A . 78 MET HE3 1 1
13 18370 1 1 78 MET HG2 H -25.280 -3.824 -13.874 1.00 . A A . 78 MET HG2 1 1
13 18371 1 1 78 MET HG3 H -25.732 -2.548 -12.746 1.00 . A A . 78 MET HG3 1 1
13 18372 1 1 78 MET N N -22.957 -5.161 -11.071 1.00 . A A . 78 MET N 1 1
13 18373 1 1 78 MET O O -26.397 -5.115 -11.376 1.00 . A A . 78 MET O 1 1
13 18374 1 1 78 MET SD S -24.497 -1.695 -14.594 1.00 . A A . 78 MET SD 1 1
13 18375 1 1 79 LYS C C -26.814 -7.632 -12.290 1.00 . A A . 79 LYS C 1 1
13 18376 1 1 79 LYS CA C -26.015 -6.964 -13.405 1.00 . A A . 79 LYS CA 1 1
13 18377 1 1 79 LYS CB C -25.364 -8.030 -14.289 1.00 . A A . 79 LYS CB 1 1
13 18378 1 1 79 LYS CD C -25.375 -7.400 -16.721 1.00 . A A . 79 LYS CD 1 1
13 18379 1 1 79 LYS CE C -24.974 -6.217 -17.589 1.00 . A A . 79 LYS CE 1 1
13 18380 1 1 79 LYS CG C -24.558 -7.455 -15.441 1.00 . A A . 79 LYS CG 1 1
13 18381 1 1 79 LYS H H -24.088 -6.109 -13.215 1.00 . A A . 79 LYS H 1 1
13 18382 1 1 79 LYS HA H -26.687 -6.370 -14.006 1.00 . A A . 79 LYS HA 1 1
13 18383 1 1 79 LYS HB2 H -24.705 -8.631 -13.681 1.00 . A A . 79 LYS HB2 1 1
13 18384 1 1 79 LYS HB3 H -26.139 -8.662 -14.699 1.00 . A A . 79 LYS HB3 1 1
13 18385 1 1 79 LYS HD2 H -25.216 -8.311 -17.278 1.00 . A A . 79 LYS HD2 1 1
13 18386 1 1 79 LYS HD3 H -26.422 -7.310 -16.466 1.00 . A A . 79 LYS HD3 1 1
13 18387 1 1 79 LYS HE2 H -24.632 -5.418 -16.949 1.00 . A A . 79 LYS HE2 1 1
13 18388 1 1 79 LYS HE3 H -24.171 -6.524 -18.243 1.00 . A A . 79 LYS HE3 1 1
13 18389 1 1 79 LYS HG2 H -24.244 -6.454 -15.184 1.00 . A A . 79 LYS HG2 1 1
13 18390 1 1 79 LYS HG3 H -23.689 -8.076 -15.605 1.00 . A A . 79 LYS HG3 1 1
13 18391 1 1 79 LYS HZ1 H -26.274 -4.713 -18.230 1.00 . A A . 79 LYS HZ1 1 1
13 18392 1 1 79 LYS HZ2 H -26.977 -6.251 -18.182 1.00 . A A . 79 LYS HZ2 1 1
13 18393 1 1 79 LYS HZ3 H -25.901 -5.852 -19.425 1.00 . A A . 79 LYS HZ3 1 1
13 18394 1 1 79 LYS N N -25.000 -6.073 -12.855 1.00 . A A . 79 LYS N 1 1
13 18395 1 1 79 LYS NZ N -26.111 -5.724 -18.414 1.00 . A A . 79 LYS NZ 1 1
13 18396 1 1 79 LYS O O -28.007 -7.898 -12.442 1.00 . A A . 79 LYS O 1 1
13 18397 1 1 80 TYR C C -27.706 -7.551 -9.300 1.00 . A A . 80 TYR C 1 1
13 18398 1 1 80 TYR CA C -26.799 -8.536 -10.031 1.00 . A A . 80 TYR CA 1 1
13 18399 1 1 80 TYR CB C -25.750 -9.093 -9.067 1.00 . A A . 80 TYR CB 1 1
13 18400 1 1 80 TYR CD1 C -26.559 -11.484 -9.007 1.00 . A A . 80 TYR CD1 1 1
13 18401 1 1 80 TYR CD2 C -26.287 -10.337 -6.936 1.00 . A A . 80 TYR CD2 1 1
13 18402 1 1 80 TYR CE1 C -26.978 -12.615 -8.332 1.00 . A A . 80 TYR CE1 1 1
13 18403 1 1 80 TYR CE2 C -26.703 -11.463 -6.252 1.00 . A A . 80 TYR CE2 1 1
13 18404 1 1 80 TYR CG C -26.207 -10.328 -8.323 1.00 . A A . 80 TYR CG 1 1
13 18405 1 1 80 TYR CZ C -27.048 -12.599 -6.954 1.00 . A A . 80 TYR CZ 1 1
13 18406 1 1 80 TYR H H -25.201 -7.662 -11.110 1.00 . A A . 80 TYR H 1 1
13 18407 1 1 80 TYR HA H -27.399 -9.352 -10.405 1.00 . A A . 80 TYR HA 1 1
13 18408 1 1 80 TYR HB2 H -24.862 -9.352 -9.623 1.00 . A A . 80 TYR HB2 1 1
13 18409 1 1 80 TYR HB3 H -25.505 -8.337 -8.336 1.00 . A A . 80 TYR HB3 1 1
13 18410 1 1 80 TYR HD1 H -26.504 -11.494 -10.086 1.00 . A A . 80 TYR HD1 1 1
13 18411 1 1 80 TYR HD2 H -26.017 -9.445 -6.389 1.00 . A A . 80 TYR HD2 1 1
13 18412 1 1 80 TYR HE1 H -27.248 -13.505 -8.881 1.00 . A A . 80 TYR HE1 1 1
13 18413 1 1 80 TYR HE2 H -26.758 -11.451 -5.174 1.00 . A A . 80 TYR HE2 1 1
13 18414 1 1 80 TYR HH H -28.388 -13.890 -6.474 1.00 . A A . 80 TYR HH 1 1
13 18415 1 1 80 TYR N N -26.150 -7.898 -11.171 1.00 . A A . 80 TYR N 1 1
13 18416 1 1 80 TYR O O -28.841 -7.877 -8.949 1.00 . A A . 80 TYR O 1 1
13 18417 1 1 80 TYR OH O -27.464 -13.722 -6.277 1.00 . A A . 80 TYR OH 1 1
13 18418 1 1 81 HIS C C -29.392 -5.249 -8.912 1.00 . A A . 81 HIS C 1 1
13 18419 1 1 81 HIS CA C -27.962 -5.310 -8.384 1.00 . A A . 81 HIS CA 1 1
13 18420 1 1 81 HIS CB C -27.285 -3.949 -8.552 1.00 . A A . 81 HIS CB 1 1
13 18421 1 1 81 HIS CD2 C -29.062 -2.707 -9.976 1.00 . A A . 81 HIS CD2 1 1
13 18422 1 1 81 HIS CE1 C -27.762 -2.062 -11.620 1.00 . A A . 81 HIS CE1 1 1
13 18423 1 1 81 HIS CG C -27.813 -3.156 -9.708 1.00 . A A . 81 HIS CG 1 1
13 18424 1 1 81 HIS H H -26.288 -6.144 -9.377 1.00 . A A . 81 HIS H 1 1
13 18425 1 1 81 HIS HA H -27.989 -5.561 -7.335 1.00 . A A . 81 HIS HA 1 1
13 18426 1 1 81 HIS HB2 H -27.434 -3.367 -7.655 1.00 . A A . 81 HIS HB2 1 1
13 18427 1 1 81 HIS HB3 H -26.226 -4.098 -8.708 1.00 . A A . 81 HIS HB3 1 1
13 18428 1 1 81 HIS HD1 H -26.063 -2.906 -10.854 1.00 . A A . 81 HIS HD1 1 1
13 18429 1 1 81 HIS HD2 H -29.942 -2.854 -9.365 1.00 . A A . 81 HIS HD2 1 1
13 18430 1 1 81 HIS HE1 H -27.413 -1.614 -12.537 1.00 . A A . 81 HIS HE1 1 1
13 18431 1 1 81 HIS N N -27.198 -6.344 -9.073 1.00 . A A . 81 HIS N 1 1
13 18432 1 1 81 HIS ND1 N -27.023 -2.736 -10.757 1.00 . A A . 81 HIS ND1 1 1
13 18433 1 1 81 HIS NE2 N -29.004 -2.030 -11.169 1.00 . A A . 81 HIS NE2 1 1
13 18434 1 1 81 HIS O O -30.337 -5.042 -8.151 1.00 . A A . 81 HIS O 1 1
13 18435 1 1 82 VAL C C -31.696 -6.599 -10.438 1.00 . A A . 82 VAL C 1 1
13 18436 1 1 82 VAL CA C -30.858 -5.394 -10.850 1.00 . A A . 82 VAL CA 1 1
13 18437 1 1 82 VAL CB C -30.744 -5.363 -12.386 1.00 . A A . 82 VAL CB 1 1
13 18438 1 1 82 VAL CG1 C -32.121 -5.448 -13.025 1.00 . A A . 82 VAL CG1 1 1
13 18439 1 1 82 VAL CG2 C -30.012 -4.109 -12.840 1.00 . A A . 82 VAL CG2 1 1
13 18440 1 1 82 VAL H H -28.752 -5.590 -10.775 1.00 . A A . 82 VAL H 1 1
13 18441 1 1 82 VAL HA H -31.358 -4.492 -10.529 1.00 . A A . 82 VAL HA 1 1
13 18442 1 1 82 VAL HB H -30.171 -6.223 -12.702 1.00 . A A . 82 VAL HB 1 1
13 18443 1 1 82 VAL HG11 H -32.034 -5.290 -14.090 1.00 . A A . 82 VAL HG11 1 1
13 18444 1 1 82 VAL HG12 H -32.546 -6.424 -12.839 1.00 . A A . 82 VAL HG12 1 1
13 18445 1 1 82 VAL HG13 H -32.762 -4.689 -12.601 1.00 . A A . 82 VAL HG13 1 1
13 18446 1 1 82 VAL HG21 H -28.985 -4.153 -12.510 1.00 . A A . 82 VAL HG21 1 1
13 18447 1 1 82 VAL HG22 H -30.041 -4.046 -13.918 1.00 . A A . 82 VAL HG22 1 1
13 18448 1 1 82 VAL HG23 H -30.490 -3.239 -12.416 1.00 . A A . 82 VAL HG23 1 1
13 18449 1 1 82 VAL N N -29.543 -5.429 -10.220 1.00 . A A . 82 VAL N 1 1
13 18450 1 1 82 VAL O O -32.767 -6.450 -9.850 1.00 . A A . 82 VAL O 1 1
13 18451 1 1 83 MET C C -32.099 -9.140 -8.901 1.00 . A A . 83 MET C 1 1
13 18452 1 1 83 MET CA C -31.904 -9.024 -10.409 1.00 . A A . 83 MET CA 1 1
13 18453 1 1 83 MET CB C -31.133 -10.238 -10.931 1.00 . A A . 83 MET CB 1 1
13 18454 1 1 83 MET CE C -28.643 -10.856 -13.489 1.00 . A A . 83 MET CE 1 1
13 18455 1 1 83 MET CG C -31.164 -10.372 -12.445 1.00 . A A . 83 MET CG 1 1
13 18456 1 1 83 MET H H -30.342 -7.847 -11.218 1.00 . A A . 83 MET H 1 1
13 18457 1 1 83 MET HA H -32.874 -8.993 -10.884 1.00 . A A . 83 MET HA 1 1
13 18458 1 1 83 MET HB2 H -30.103 -10.156 -10.619 1.00 . A A . 83 MET HB2 1 1
13 18459 1 1 83 MET HB3 H -31.560 -11.132 -10.503 1.00 . A A . 83 MET HB3 1 1
13 18460 1 1 83 MET HE1 H -27.789 -11.497 -13.329 1.00 . A A . 83 MET HE1 1 1
13 18461 1 1 83 MET HE2 H -28.690 -10.571 -14.529 1.00 . A A . 83 MET HE2 1 1
13 18462 1 1 83 MET HE3 H -28.548 -9.970 -12.877 1.00 . A A . 83 MET HE3 1 1
13 18463 1 1 83 MET HG2 H -32.183 -10.545 -12.757 1.00 . A A . 83 MET HG2 1 1
13 18464 1 1 83 MET HG3 H -30.807 -9.451 -12.881 1.00 . A A . 83 MET HG3 1 1
13 18465 1 1 83 MET N N -31.201 -7.792 -10.749 1.00 . A A . 83 MET N 1 1
13 18466 1 1 83 MET O O -32.900 -9.946 -8.429 1.00 . A A . 83 MET O 1 1
13 18467 1 1 83 MET SD S -30.140 -11.731 -13.042 1.00 . A A . 83 MET SD 1 1
13 18468 1 1 84 ALA C C -32.507 -7.355 -6.204 1.00 . A A . 84 ALA C 1 1
13 18469 1 1 84 ALA CA C -31.453 -8.342 -6.695 1.00 . A A . 84 ALA CA 1 1
13 18470 1 1 84 ALA CB C -30.099 -8.022 -6.077 1.00 . A A . 84 ALA CB 1 1
13 18471 1 1 84 ALA H H -30.739 -7.710 -8.584 1.00 . A A . 84 ALA H 1 1
13 18472 1 1 84 ALA HA H -31.735 -9.338 -6.386 1.00 . A A . 84 ALA HA 1 1
13 18473 1 1 84 ALA HB1 H -29.910 -8.699 -5.257 1.00 . A A . 84 ALA HB1 1 1
13 18474 1 1 84 ALA HB2 H -29.328 -8.135 -6.823 1.00 . A A . 84 ALA HB2 1 1
13 18475 1 1 84 ALA HB3 H -30.102 -7.006 -5.712 1.00 . A A . 84 ALA HB3 1 1
13 18476 1 1 84 ALA N N -31.360 -8.330 -8.149 1.00 . A A . 84 ALA N 1 1
13 18477 1 1 84 ALA O O -33.549 -7.753 -5.685 1.00 . A A . 84 ALA O 1 1
13 18478 1 1 85 ASN C C -34.365 -4.958 -6.869 1.00 . A A . 85 ASN C 1 1
13 18479 1 1 85 ASN CA C -33.153 -5.023 -5.944 1.00 . A A . 85 ASN CA 1 1
13 18480 1 1 85 ASN CB C -32.446 -3.667 -5.916 1.00 . A A . 85 ASN CB 1 1
13 18481 1 1 85 ASN CG C -31.587 -3.489 -4.679 1.00 . A A . 85 ASN CG 1 1
13 18482 1 1 85 ASN H H -31.381 -5.811 -6.793 1.00 . A A . 85 ASN H 1 1
13 18483 1 1 85 ASN HA H -33.488 -5.265 -4.947 1.00 . A A . 85 ASN HA 1 1
13 18484 1 1 85 ASN HB2 H -31.812 -3.579 -6.786 1.00 . A A . 85 ASN HB2 1 1
13 18485 1 1 85 ASN HB3 H -33.186 -2.881 -5.934 1.00 . A A . 85 ASN HB3 1 1
13 18486 1 1 85 ASN HD21 H -29.999 -4.186 -5.652 1.00 . A A . 85 ASN HD21 1 1
13 18487 1 1 85 ASN HD22 H -29.732 -3.734 -4.006 1.00 . A A . 85 ASN HD22 1 1
13 18488 1 1 85 ASN N N -32.229 -6.067 -6.372 1.00 . A A . 85 ASN N 1 1
13 18489 1 1 85 ASN ND2 N -30.310 -3.838 -4.791 1.00 . A A . 85 ASN ND2 1 1
13 18490 1 1 85 ASN O O -35.508 -4.931 -6.412 1.00 . A A . 85 ASN O 1 1
13 18491 1 1 85 ASN OD1 O -32.065 -3.042 -3.636 1.00 . A A . 85 ASN OD1 1 1
13 18492 1 1 86 HIS C C -35.693 -6.270 -9.491 1.00 . A A . 86 HIS C 1 1
13 18493 1 1 86 HIS CA C -35.177 -4.872 -9.163 1.00 . A A . 86 HIS CA 1 1
13 18494 1 1 86 HIS CB C -34.683 -4.187 -10.437 1.00 . A A . 86 HIS CB 1 1
13 18495 1 1 86 HIS CD2 C -32.955 -2.286 -10.802 1.00 . A A . 86 HIS CD2 1 1
13 18496 1 1 86 HIS CE1 C -33.634 -0.928 -9.221 1.00 . A A . 86 HIS CE1 1 1
13 18497 1 1 86 HIS CG C -34.010 -2.872 -10.188 1.00 . A A . 86 HIS CG 1 1
13 18498 1 1 86 HIS H H -33.176 -4.956 -8.476 1.00 . A A . 86 HIS H 1 1
13 18499 1 1 86 HIS HA H -35.985 -4.293 -8.743 1.00 . A A . 86 HIS HA 1 1
13 18500 1 1 86 HIS HB2 H -33.974 -4.832 -10.934 1.00 . A A . 86 HIS HB2 1 1
13 18501 1 1 86 HIS HB3 H -35.523 -4.011 -11.093 1.00 . A A . 86 HIS HB3 1 1
13 18502 1 1 86 HIS HD1 H -35.157 -2.136 -8.581 1.00 . A A . 86 HIS HD1 1 1
13 18503 1 1 86 HIS HD2 H -32.387 -2.692 -11.627 1.00 . A A . 86 HIS HD2 1 1
13 18504 1 1 86 HIS HE1 H -33.714 -0.076 -8.562 1.00 . A A . 86 HIS HE1 1 1
13 18505 1 1 86 HIS N N -34.107 -4.933 -8.173 1.00 . A A . 86 HIS N 1 1
13 18506 1 1 86 HIS ND1 N -34.412 -1.996 -9.201 1.00 . A A . 86 HIS ND1 1 1
13 18507 1 1 86 HIS NE2 N -32.742 -1.079 -10.183 1.00 . A A . 86 HIS NE2 1 1
13 18508 1 1 86 HIS O O -36.045 -6.559 -10.633 1.00 . A A . 86 HIS O 1 1
13 18509 1 1 87 ASN C C -37.710 -8.526 -8.928 1.00 . A A . 87 ASN C 1 1
13 18510 1 1 87 ASN CA C -36.208 -8.500 -8.662 1.00 . A A . 87 ASN CA 1 1
13 18511 1 1 87 ASN CB C -35.883 -9.342 -7.426 1.00 . A A . 87 ASN CB 1 1
13 18512 1 1 87 ASN CG C -36.905 -10.437 -7.188 1.00 . A A . 87 ASN CG 1 1
13 18513 1 1 87 ASN H H -35.441 -6.842 -7.591 1.00 . A A . 87 ASN H 1 1
13 18514 1 1 87 ASN HA H -35.695 -8.917 -9.515 1.00 . A A . 87 ASN HA 1 1
13 18515 1 1 87 ASN HB2 H -34.915 -9.803 -7.556 1.00 . A A . 87 ASN HB2 1 1
13 18516 1 1 87 ASN HB3 H -35.859 -8.702 -6.557 1.00 . A A . 87 ASN HB3 1 1
13 18517 1 1 87 ASN HD21 H -36.451 -11.274 -8.934 1.00 . A A . 87 ASN HD21 1 1
13 18518 1 1 87 ASN HD22 H -37.676 -12.073 -8.013 1.00 . A A . 87 ASN HD22 1 1
13 18519 1 1 87 ASN N N -35.735 -7.132 -8.480 1.00 . A A . 87 ASN N 1 1
13 18520 1 1 87 ASN ND2 N -37.022 -11.354 -8.141 1.00 . A A . 87 ASN ND2 1 1
13 18521 1 1 87 ASN O O -38.514 -8.258 -8.035 1.00 . A A . 87 ASN O 1 1
13 18522 1 1 87 ASN OD1 O -37.581 -10.458 -6.159 1.00 . A A . 87 ASN OD1 1 1
13 18523 1 1 88 SER C C -39.870 -10.317 -10.990 1.00 . A A . 88 SER C 1 1
13 18524 1 1 88 SER CA C -39.486 -8.908 -10.548 1.00 . A A . 88 SER CA 1 1
13 18525 1 1 88 SER CB C -39.769 -7.913 -11.675 1.00 . A A . 88 SER CB 1 1
13 18526 1 1 88 SER H H -37.392 -9.053 -10.831 1.00 . A A . 88 SER H 1 1
13 18527 1 1 88 SER HA H -40.077 -8.641 -9.686 1.00 . A A . 88 SER HA 1 1
13 18528 1 1 88 SER HB2 H -38.873 -7.771 -12.260 1.00 . A A . 88 SER HB2 1 1
13 18529 1 1 88 SER HB3 H -40.554 -8.303 -12.307 1.00 . A A . 88 SER HB3 1 1
13 18530 1 1 88 SER HG H -40.386 -6.065 -11.882 1.00 . A A . 88 SER HG 1 1
13 18531 1 1 88 SER N N -38.081 -8.851 -10.163 1.00 . A A . 88 SER N 1 1
13 18532 1 1 88 SER O O -39.011 -11.185 -11.156 1.00 . A A . 88 SER O 1 1
13 18533 1 1 88 SER OG O -40.179 -6.660 -11.157 1.00 . A A . 88 SER OG 1 1
13 18534 1 1 89 LEU C C -42.233 -11.774 -13.018 1.00 . A A . 89 LEU C 1 1
13 18535 1 1 89 LEU CA C -41.667 -11.841 -11.603 1.00 . A A . 89 LEU CA 1 1
13 18536 1 1 89 LEU CB C -42.742 -12.336 -10.634 1.00 . A A . 89 LEU CB 1 1
13 18537 1 1 89 LEU CD1 C -45.180 -12.219 -10.064 1.00 . A A . 89 LEU CD1 1 1
13 18538 1 1 89 LEU CD2 C -43.648 -10.364 -9.378 1.00 . A A . 89 LEU CD2 1 1
13 18539 1 1 89 LEU CG C -43.946 -11.414 -10.440 1.00 . A A . 89 LEU CG 1 1
13 18540 1 1 89 LEU H H -41.803 -9.808 -11.032 1.00 . A A . 89 LEU H 1 1
13 18541 1 1 89 LEU HA H -40.838 -12.533 -11.593 1.00 . A A . 89 LEU HA 1 1
13 18542 1 1 89 LEU HB2 H -43.107 -13.283 -11.001 1.00 . A A . 89 LEU HB2 1 1
13 18543 1 1 89 LEU HB3 H -42.275 -12.481 -9.670 1.00 . A A . 89 LEU HB3 1 1
13 18544 1 1 89 LEU HD11 H -44.878 -13.131 -9.571 1.00 . A A . 89 LEU HD11 1 1
13 18545 1 1 89 LEU HD12 H -45.738 -12.460 -10.956 1.00 . A A . 89 LEU HD12 1 1
13 18546 1 1 89 LEU HD13 H -45.800 -11.637 -9.398 1.00 . A A . 89 LEU HD13 1 1
13 18547 1 1 89 LEU HD21 H -42.584 -10.184 -9.340 1.00 . A A . 89 LEU HD21 1 1
13 18548 1 1 89 LEU HD22 H -43.987 -10.719 -8.416 1.00 . A A . 89 LEU HD22 1 1
13 18549 1 1 89 LEU HD23 H -44.160 -9.447 -9.626 1.00 . A A . 89 LEU HD23 1 1
13 18550 1 1 89 LEU HG H -44.153 -10.901 -11.369 1.00 . A A . 89 LEU HG 1 1
13 18551 1 1 89 LEU N N -41.166 -10.538 -11.180 1.00 . A A . 89 LEU N 1 1
13 18552 1 1 89 LEU O O -42.795 -10.763 -13.440 1.00 . A A . 89 LEU O 1 1
13 18553 1 1 90 PRO C C -44.100 -13.006 -15.215 1.00 . A A . 90 PRO C 1 1
13 18554 1 1 90 PRO CA C -42.578 -12.968 -15.146 1.00 . A A . 90 PRO CA 1 1
13 18555 1 1 90 PRO CB C -41.986 -14.288 -15.647 1.00 . A A . 90 PRO CB 1 1
13 18556 1 1 90 PRO CD C -41.426 -14.117 -13.329 1.00 . A A . 90 PRO CD 1 1
13 18557 1 1 90 PRO CG C -41.771 -15.098 -14.415 1.00 . A A . 90 PRO CG 1 1
13 18558 1 1 90 PRO HA H -42.211 -12.153 -15.753 1.00 . A A . 90 PRO HA 1 1
13 18559 1 1 90 PRO HB2 H -42.685 -14.766 -16.319 1.00 . A A . 90 PRO HB2 1 1
13 18560 1 1 90 PRO HB3 H -41.056 -14.097 -16.161 1.00 . A A . 90 PRO HB3 1 1
13 18561 1 1 90 PRO HD2 H -41.821 -14.449 -12.381 1.00 . A A . 90 PRO HD2 1 1
13 18562 1 1 90 PRO HD3 H -40.356 -13.983 -13.268 1.00 . A A . 90 PRO HD3 1 1
13 18563 1 1 90 PRO HG2 H -42.675 -15.632 -14.165 1.00 . A A . 90 PRO HG2 1 1
13 18564 1 1 90 PRO HG3 H -40.955 -15.789 -14.569 1.00 . A A . 90 PRO HG3 1 1
13 18565 1 1 90 PRO N N -42.085 -12.876 -13.768 1.00 . A A . 90 PRO N 1 1
13 18566 1 1 90 PRO O O -44.724 -13.992 -14.823 1.00 . A A . 90 PRO O 1 1
13 18567 1 1 91 SER C C -46.660 -12.776 -16.921 1.00 . A A . 91 SER C 1 1
13 18568 1 1 91 SER CA C -46.143 -11.837 -15.835 1.00 . A A . 91 SER CA 1 1
13 18569 1 1 91 SER CB C -46.562 -10.399 -16.147 1.00 . A A . 91 SER CB 1 1
13 18570 1 1 91 SER H H -44.140 -11.173 -16.013 1.00 . A A . 91 SER H 1 1
13 18571 1 1 91 SER HA H -46.572 -12.130 -14.888 1.00 . A A . 91 SER HA 1 1
13 18572 1 1 91 SER HB2 H -47.637 -10.349 -16.231 1.00 . A A . 91 SER HB2 1 1
13 18573 1 1 91 SER HB3 H -46.233 -9.749 -15.349 1.00 . A A . 91 SER HB3 1 1
13 18574 1 1 91 SER HG H -45.076 -10.246 -17.414 1.00 . A A . 91 SER HG 1 1
13 18575 1 1 91 SER N N -44.693 -11.927 -15.717 1.00 . A A . 91 SER N 1 1
13 18576 1 1 91 SER O O -47.556 -13.584 -16.683 1.00 . A A . 91 SER O 1 1
13 18577 1 1 91 SER OG O -45.988 -9.953 -17.364 1.00 . A A . 91 SER OG 1 1
13 18578 1 1 92 GLY C C -45.659 -13.289 -20.463 1.00 . A A . 92 GLY C 1 1
13 18579 1 1 92 GLY CA C -46.500 -13.506 -19.220 1.00 . A A . 92 GLY CA 1 1
13 18580 1 1 92 GLY H H -45.376 -12.000 -18.246 1.00 . A A . 92 GLY H 1 1
13 18581 1 1 92 GLY HA2 H -46.420 -14.540 -18.919 1.00 . A A . 92 GLY HA2 1 1
13 18582 1 1 92 GLY HA3 H -47.532 -13.290 -19.456 1.00 . A A . 92 GLY HA3 1 1
13 18583 1 1 92 GLY N N -46.086 -12.662 -18.115 1.00 . A A . 92 GLY N 1 1
13 18584 1 1 92 GLY O O -44.517 -13.740 -20.552 1.00 . A A . 92 GLY O 1 1
13 18585 1 1 93 PRO C C -44.396 -11.303 -22.534 1.00 . A A . 93 PRO C 1 1
13 18586 1 1 93 PRO CA C -45.542 -12.293 -22.713 1.00 . A A . 93 PRO CA 1 1
13 18587 1 1 93 PRO CB C -46.643 -11.684 -23.585 1.00 . A A . 93 PRO CB 1 1
13 18588 1 1 93 PRO CD C -47.587 -12.016 -21.414 1.00 . A A . 93 PRO CD 1 1
13 18589 1 1 93 PRO CG C -47.620 -11.114 -22.616 1.00 . A A . 93 PRO CG 1 1
13 18590 1 1 93 PRO HA H -45.168 -13.194 -23.179 1.00 . A A . 93 PRO HA 1 1
13 18591 1 1 93 PRO HB2 H -46.221 -10.918 -24.220 1.00 . A A . 93 PRO HB2 1 1
13 18592 1 1 93 PRO HB3 H -47.093 -12.455 -24.192 1.00 . A A . 93 PRO HB3 1 1
13 18593 1 1 93 PRO HD2 H -47.741 -11.446 -20.510 1.00 . A A . 93 PRO HD2 1 1
13 18594 1 1 93 PRO HD3 H -48.331 -12.793 -21.504 1.00 . A A . 93 PRO HD3 1 1
13 18595 1 1 93 PRO HG2 H -47.325 -10.113 -22.342 1.00 . A A . 93 PRO HG2 1 1
13 18596 1 1 93 PRO HG3 H -48.608 -11.108 -23.052 1.00 . A A . 93 PRO HG3 1 1
13 18597 1 1 93 PRO N N -46.229 -12.584 -21.451 1.00 . A A . 93 PRO N 1 1
13 18598 1 1 93 PRO O O -44.604 -10.090 -22.542 1.00 . A A . 93 PRO O 1 1
13 18599 1 1 94 SER C C -41.130 -11.004 -23.438 1.00 . A A . 94 SER C 1 1
13 18600 1 1 94 SER CA C -42.006 -10.990 -22.190 1.00 . A A . 94 SER CA 1 1
13 18601 1 1 94 SER CB C -41.199 -11.467 -20.981 1.00 . A A . 94 SER CB 1 1
13 18602 1 1 94 SER H H -43.084 -12.803 -22.377 1.00 . A A . 94 SER H 1 1
13 18603 1 1 94 SER HA H -42.343 -9.980 -22.011 1.00 . A A . 94 SER HA 1 1
13 18604 1 1 94 SER HB2 H -41.206 -12.546 -20.950 1.00 . A A . 94 SER HB2 1 1
13 18605 1 1 94 SER HB3 H -40.181 -11.116 -21.070 1.00 . A A . 94 SER HB3 1 1
13 18606 1 1 94 SER HG H -41.246 -10.208 -19.481 1.00 . A A . 94 SER HG 1 1
13 18607 1 1 94 SER N N -43.185 -11.828 -22.374 1.00 . A A . 94 SER N 1 1
13 18608 1 1 94 SER O O -40.836 -9.957 -24.016 1.00 . A A . 94 SER O 1 1
13 18609 1 1 94 SER OG O -41.749 -10.972 -19.773 1.00 . A A . 94 SER OG 1 1
13 18610 1 1 95 SER C C -40.585 -13.147 -26.113 1.00 . A A . 95 SER C 1 1
13 18611 1 1 95 SER CA C -39.869 -12.349 -25.027 1.00 . A A . 95 SER CA 1 1
13 18612 1 1 95 SER CB C -38.556 -13.040 -24.653 1.00 . A A . 95 SER CB 1 1
13 18613 1 1 95 SER H H -40.983 -12.995 -23.347 1.00 . A A . 95 SER H 1 1
13 18614 1 1 95 SER HA H -39.650 -11.362 -25.407 1.00 . A A . 95 SER HA 1 1
13 18615 1 1 95 SER HB2 H -38.253 -12.722 -23.667 1.00 . A A . 95 SER HB2 1 1
13 18616 1 1 95 SER HB3 H -38.703 -14.111 -24.656 1.00 . A A . 95 SER HB3 1 1
13 18617 1 1 95 SER HG H -36.688 -12.668 -25.112 1.00 . A A . 95 SER HG 1 1
13 18618 1 1 95 SER N N -40.715 -12.198 -23.850 1.00 . A A . 95 SER N 1 1
13 18619 1 1 95 SER O O -41.276 -14.124 -25.826 1.00 . A A . 95 SER O 1 1
13 18620 1 1 95 SER OG O -37.529 -12.717 -25.574 1.00 . A A . 95 SER OG 1 1
13 18621 1 1 96 GLY C C -40.423 -14.756 -28.756 1.00 . A A . 96 GLY C 1 1
13 18622 1 1 96 GLY CA C -41.052 -13.406 -28.471 1.00 . A A . 96 GLY CA 1 1
13 18623 1 1 96 GLY H H -39.853 -11.936 -27.529 1.00 . A A . 96 GLY H 1 1
13 18624 1 1 96 GLY HA2 H -42.097 -13.549 -28.240 1.00 . A A . 96 GLY HA2 1 1
13 18625 1 1 96 GLY HA3 H -40.969 -12.790 -29.354 1.00 . A A . 96 GLY HA3 1 1
13 18626 1 1 96 GLY N N -40.415 -12.722 -27.361 1.00 . A A . 96 GLY N 1 1
13 18627 1 1 96 GLY O O -41.070 -15.778 -28.529 1.00 . A A . 96 GLY O 1 1
13 18628 2 2 1 ZN ZN ZN -4.057 -0.516 -17.584 1.00 . B A . 201 ZN ZN 1 1
13 18629 3 2 1 ZN ZN ZN -30.620 -0.357 -10.811 1.00 . C A . 401 ZN ZN 1 1
14 18630 1 1 1 GLY C C 16.841 -7.820 29.563 1.00 . A A . 1 GLY C 1 1
14 18631 1 1 1 GLY CA C 17.166 -7.927 31.039 1.00 . A A . 1 GLY CA 1 1
14 18632 1 1 1 GLY H1 H 17.249 -10.034 30.845 1.00 . A A . 1 GLY H1 1 1
14 18633 1 1 1 GLY HA2 H 16.409 -7.402 31.603 1.00 . A A . 1 GLY HA2 1 1
14 18634 1 1 1 GLY HA3 H 18.124 -7.460 31.220 1.00 . A A . 1 GLY HA3 1 1
14 18635 1 1 1 GLY N N 17.222 -9.303 31.497 1.00 . A A . 1 GLY N 1 1
14 18636 1 1 1 GLY O O 16.728 -8.831 28.870 1.00 . A A . 1 GLY O 1 1
14 18637 1 1 2 SER C C 16.872 -4.989 27.226 1.00 . A A . 2 SER C 1 1
14 18638 1 1 2 SER CA C 16.367 -6.356 27.676 1.00 . A A . 2 SER CA 1 1
14 18639 1 1 2 SER CB C 14.857 -6.454 27.453 1.00 . A A . 2 SER CB 1 1
14 18640 1 1 2 SER H H 16.790 -5.825 29.682 1.00 . A A . 2 SER H 1 1
14 18641 1 1 2 SER HA H 16.859 -7.119 27.092 1.00 . A A . 2 SER HA 1 1
14 18642 1 1 2 SER HB2 H 14.345 -5.880 28.211 1.00 . A A . 2 SER HB2 1 1
14 18643 1 1 2 SER HB3 H 14.614 -6.059 26.477 1.00 . A A . 2 SER HB3 1 1
14 18644 1 1 2 SER HG H 15.168 -8.374 27.689 1.00 . A A . 2 SER HG 1 1
14 18645 1 1 2 SER N N 16.687 -6.591 29.079 1.00 . A A . 2 SER N 1 1
14 18646 1 1 2 SER O O 17.110 -4.102 28.046 1.00 . A A . 2 SER O 1 1
14 18647 1 1 2 SER OG O 14.417 -7.799 27.523 1.00 . A A . 2 SER OG 1 1
14 18648 1 1 3 SER C C 17.460 -3.599 23.831 1.00 . A A . 3 SER C 1 1
14 18649 1 1 3 SER CA C 17.513 -3.569 25.356 1.00 . A A . 3 SER CA 1 1
14 18650 1 1 3 SER CB C 18.943 -3.291 25.822 1.00 . A A . 3 SER CB 1 1
14 18651 1 1 3 SER H H 16.826 -5.571 25.314 1.00 . A A . 3 SER H 1 1
14 18652 1 1 3 SER HA H 16.868 -2.779 25.711 1.00 . A A . 3 SER HA 1 1
14 18653 1 1 3 SER HB2 H 19.189 -2.258 25.626 1.00 . A A . 3 SER HB2 1 1
14 18654 1 1 3 SER HB3 H 19.017 -3.483 26.883 1.00 . A A . 3 SER HB3 1 1
14 18655 1 1 3 SER HG H 20.763 -3.891 25.415 1.00 . A A . 3 SER HG 1 1
14 18656 1 1 3 SER N N 17.033 -4.826 25.917 1.00 . A A . 3 SER N 1 1
14 18657 1 1 3 SER O O 17.166 -4.630 23.229 1.00 . A A . 3 SER O 1 1
14 18658 1 1 3 SER OG O 19.871 -4.118 25.142 1.00 . A A . 3 SER OG 1 1
14 18659 1 1 4 GLY C C 16.946 -1.174 21.264 1.00 . A A . 4 GLY C 1 1
14 18660 1 1 4 GLY CA C 17.727 -2.373 21.764 1.00 . A A . 4 GLY CA 1 1
14 18661 1 1 4 GLY H H 17.975 -1.666 23.744 1.00 . A A . 4 GLY H 1 1
14 18662 1 1 4 GLY HA2 H 18.743 -2.304 21.404 1.00 . A A . 4 GLY HA2 1 1
14 18663 1 1 4 GLY HA3 H 17.276 -3.272 21.369 1.00 . A A . 4 GLY HA3 1 1
14 18664 1 1 4 GLY N N 17.747 -2.457 23.213 1.00 . A A . 4 GLY N 1 1
14 18665 1 1 4 GLY O O 15.715 -1.186 21.255 1.00 . A A . 4 GLY O 1 1
14 18666 1 1 5 SER C C 17.857 1.706 19.231 1.00 . A A . 5 SER C 1 1
14 18667 1 1 5 SER CA C 17.028 1.080 20.349 1.00 . A A . 5 SER CA 1 1
14 18668 1 1 5 SER CB C 16.842 2.087 21.485 1.00 . A A . 5 SER CB 1 1
14 18669 1 1 5 SER H H 18.641 -0.186 20.879 1.00 . A A . 5 SER H 1 1
14 18670 1 1 5 SER HA H 16.059 0.811 19.955 1.00 . A A . 5 SER HA 1 1
14 18671 1 1 5 SER HB2 H 17.777 2.212 22.009 1.00 . A A . 5 SER HB2 1 1
14 18672 1 1 5 SER HB3 H 16.530 3.036 21.074 1.00 . A A . 5 SER HB3 1 1
14 18673 1 1 5 SER HG H 15.091 2.216 22.355 1.00 . A A . 5 SER HG 1 1
14 18674 1 1 5 SER N N 17.662 -0.135 20.847 1.00 . A A . 5 SER N 1 1
14 18675 1 1 5 SER O O 19.009 2.086 19.436 1.00 . A A . 5 SER O 1 1
14 18676 1 1 5 SER OG O 15.859 1.642 22.405 1.00 . A A . 5 SER OG 1 1
14 18677 1 1 6 SER C C 16.986 2.538 15.717 1.00 . A A . 6 SER C 1 1
14 18678 1 1 6 SER CA C 17.944 2.384 16.895 1.00 . A A . 6 SER CA 1 1
14 18679 1 1 6 SER CB C 19.131 1.509 16.489 1.00 . A A . 6 SER CB 1 1
14 18680 1 1 6 SER H H 16.340 1.487 17.947 1.00 . A A . 6 SER H 1 1
14 18681 1 1 6 SER HA H 18.307 3.361 17.178 1.00 . A A . 6 SER HA 1 1
14 18682 1 1 6 SER HB2 H 19.666 1.984 15.681 1.00 . A A . 6 SER HB2 1 1
14 18683 1 1 6 SER HB3 H 19.792 1.389 17.336 1.00 . A A . 6 SER HB3 1 1
14 18684 1 1 6 SER HG H 18.290 0.302 15.196 1.00 . A A . 6 SER HG 1 1
14 18685 1 1 6 SER N N 17.261 1.808 18.047 1.00 . A A . 6 SER N 1 1
14 18686 1 1 6 SER O O 16.008 1.801 15.597 1.00 . A A . 6 SER O 1 1
14 18687 1 1 6 SER OG O 18.699 0.229 16.062 1.00 . A A . 6 SER OG 1 1
14 18688 1 1 7 GLY C C 16.563 5.150 13.156 1.00 . A A . 7 GLY C 1 1
14 18689 1 1 7 GLY CA C 16.431 3.738 13.692 1.00 . A A . 7 GLY CA 1 1
14 18690 1 1 7 GLY H H 18.068 4.061 14.996 1.00 . A A . 7 GLY H 1 1
14 18691 1 1 7 GLY HA2 H 16.704 3.042 12.914 1.00 . A A . 7 GLY HA2 1 1
14 18692 1 1 7 GLY HA3 H 15.402 3.566 13.971 1.00 . A A . 7 GLY HA3 1 1
14 18693 1 1 7 GLY N N 17.275 3.503 14.849 1.00 . A A . 7 GLY N 1 1
14 18694 1 1 7 GLY O O 17.562 5.825 13.404 1.00 . A A . 7 GLY O 1 1
14 18695 1 1 8 ARG C C 14.699 7.888 12.667 1.00 . A A . 8 ARG C 1 1
14 18696 1 1 8 ARG CA C 15.560 6.937 11.842 1.00 . A A . 8 ARG CA 1 1
14 18697 1 1 8 ARG CB C 15.057 6.898 10.398 1.00 . A A . 8 ARG CB 1 1
14 18698 1 1 8 ARG CD C 16.726 5.277 9.448 1.00 . A A . 8 ARG CD 1 1
14 18699 1 1 8 ARG CG C 16.159 6.686 9.374 1.00 . A A . 8 ARG CG 1 1
14 18700 1 1 8 ARG CZ C 18.699 4.223 10.468 1.00 . A A . 8 ARG CZ 1 1
14 18701 1 1 8 ARG H H 14.783 5.012 12.254 1.00 . A A . 8 ARG H 1 1
14 18702 1 1 8 ARG HA H 16.579 7.294 11.849 1.00 . A A . 8 ARG HA 1 1
14 18703 1 1 8 ARG HB2 H 14.344 6.092 10.299 1.00 . A A . 8 ARG HB2 1 1
14 18704 1 1 8 ARG HB3 H 14.563 7.832 10.176 1.00 . A A . 8 ARG HB3 1 1
14 18705 1 1 8 ARG HD2 H 15.921 4.591 9.666 1.00 . A A . 8 ARG HD2 1 1
14 18706 1 1 8 ARG HD3 H 17.161 5.028 8.492 1.00 . A A . 8 ARG HD3 1 1
14 18707 1 1 8 ARG HE H 17.726 5.793 11.223 1.00 . A A . 8 ARG HE 1 1
14 18708 1 1 8 ARG HG2 H 15.755 6.848 8.385 1.00 . A A . 8 ARG HG2 1 1
14 18709 1 1 8 ARG HG3 H 16.952 7.395 9.561 1.00 . A A . 8 ARG HG3 1 1
14 18710 1 1 8 ARG HH11 H 18.082 3.378 8.740 1.00 . A A . 8 ARG HH11 1 1
14 18711 1 1 8 ARG HH12 H 19.472 2.645 9.470 1.00 . A A . 8 ARG HH12 1 1
14 18712 1 1 8 ARG HH21 H 19.556 4.837 12.193 1.00 . A A . 8 ARG HH21 1 1
14 18713 1 1 8 ARG HH22 H 20.309 3.475 11.435 1.00 . A A . 8 ARG HH22 1 1
14 18714 1 1 8 ARG N N 15.552 5.597 12.417 1.00 . A A . 8 ARG N 1 1
14 18715 1 1 8 ARG NE N 17.749 5.152 10.482 1.00 . A A . 8 ARG NE 1 1
14 18716 1 1 8 ARG NH1 N 18.755 3.343 9.479 1.00 . A A . 8 ARG NH1 1 1
14 18717 1 1 8 ARG NH2 N 19.595 4.174 11.446 1.00 . A A . 8 ARG NH2 1 1
14 18718 1 1 8 ARG O O 13.522 7.621 12.911 1.00 . A A . 8 ARG O 1 1
14 18719 1 1 9 ILE C C 13.842 10.981 13.001 1.00 . A A . 9 ILE C 1 1
14 18720 1 1 9 ILE CA C 14.581 9.987 13.891 1.00 . A A . 9 ILE CA 1 1
14 18721 1 1 9 ILE CB C 15.538 10.759 14.818 1.00 . A A . 9 ILE CB 1 1
14 18722 1 1 9 ILE CD1 C 15.457 9.107 16.752 1.00 . A A . 9 ILE CD1 1 1
14 18723 1 1 9 ILE CG1 C 16.315 9.787 15.708 1.00 . A A . 9 ILE CG1 1 1
14 18724 1 1 9 ILE CG2 C 14.765 11.759 15.664 1.00 . A A . 9 ILE CG2 1 1
14 18725 1 1 9 ILE H H 16.234 9.153 12.867 1.00 . A A . 9 ILE H 1 1
14 18726 1 1 9 ILE HA H 13.861 9.465 14.504 1.00 . A A . 9 ILE HA 1 1
14 18727 1 1 9 ILE HB H 16.235 11.308 14.202 1.00 . A A . 9 ILE HB 1 1
14 18728 1 1 9 ILE HD11 H 15.592 8.037 16.688 1.00 . A A . 9 ILE HD11 1 1
14 18729 1 1 9 ILE HD12 H 15.745 9.449 17.734 1.00 . A A . 9 ILE HD12 1 1
14 18730 1 1 9 ILE HD13 H 14.419 9.349 16.577 1.00 . A A . 9 ILE HD13 1 1
14 18731 1 1 9 ILE HG12 H 16.758 9.021 15.093 1.00 . A A . 9 ILE HG12 1 1
14 18732 1 1 9 ILE HG13 H 17.097 10.328 16.221 1.00 . A A . 9 ILE HG13 1 1
14 18733 1 1 9 ILE HG21 H 14.949 12.759 15.299 1.00 . A A . 9 ILE HG21 1 1
14 18734 1 1 9 ILE HG22 H 13.709 11.543 15.600 1.00 . A A . 9 ILE HG22 1 1
14 18735 1 1 9 ILE HG23 H 15.086 11.686 16.692 1.00 . A A . 9 ILE HG23 1 1
14 18736 1 1 9 ILE N N 15.294 8.997 13.094 1.00 . A A . 9 ILE N 1 1
14 18737 1 1 9 ILE O O 14.407 11.989 12.577 1.00 . A A . 9 ILE O 1 1
14 18738 1 1 10 ARG C C 10.310 11.079 11.853 1.00 . A A . 10 ARG C 1 1
14 18739 1 1 10 ARG CA C 11.758 11.558 11.883 1.00 . A A . 10 ARG CA 1 1
14 18740 1 1 10 ARG CB C 12.321 11.604 10.461 1.00 . A A . 10 ARG CB 1 1
14 18741 1 1 10 ARG CD C 10.960 10.109 8.967 1.00 . A A . 10 ARG CD 1 1
14 18742 1 1 10 ARG CG C 12.261 10.268 9.739 1.00 . A A . 10 ARG CG 1 1
14 18743 1 1 10 ARG CZ C 11.890 10.071 6.692 1.00 . A A . 10 ARG CZ 1 1
14 18744 1 1 10 ARG H H 12.181 9.871 13.090 1.00 . A A . 10 ARG H 1 1
14 18745 1 1 10 ARG HA H 11.788 12.551 12.305 1.00 . A A . 10 ARG HA 1 1
14 18746 1 1 10 ARG HB2 H 11.756 12.324 9.887 1.00 . A A . 10 ARG HB2 1 1
14 18747 1 1 10 ARG HB3 H 13.352 11.919 10.505 1.00 . A A . 10 ARG HB3 1 1
14 18748 1 1 10 ARG HD2 H 10.697 9.062 8.944 1.00 . A A . 10 ARG HD2 1 1
14 18749 1 1 10 ARG HD3 H 10.186 10.664 9.476 1.00 . A A . 10 ARG HD3 1 1
14 18750 1 1 10 ARG HE H 10.513 11.361 7.339 1.00 . A A . 10 ARG HE 1 1
14 18751 1 1 10 ARG HG2 H 13.087 10.207 9.046 1.00 . A A . 10 ARG HG2 1 1
14 18752 1 1 10 ARG HG3 H 12.338 9.473 10.465 1.00 . A A . 10 ARG HG3 1 1
14 18753 1 1 10 ARG HH11 H 12.626 8.659 7.935 1.00 . A A . 10 ARG HH11 1 1
14 18754 1 1 10 ARG HH12 H 13.273 8.642 6.328 1.00 . A A . 10 ARG HH12 1 1
14 18755 1 1 10 ARG HH21 H 11.357 11.350 5.220 1.00 . A A . 10 ARG HH21 1 1
14 18756 1 1 10 ARG HH22 H 12.551 10.174 4.784 1.00 . A A . 10 ARG HH22 1 1
14 18757 1 1 10 ARG N N 12.575 10.689 12.722 1.00 . A A . 10 ARG N 1 1
14 18758 1 1 10 ARG NE N 11.074 10.600 7.596 1.00 . A A . 10 ARG NE 1 1
14 18759 1 1 10 ARG NH1 N 12.660 9.040 7.011 1.00 . A A . 10 ARG NH1 1 1
14 18760 1 1 10 ARG NH2 N 11.936 10.573 5.464 1.00 . A A . 10 ARG NH2 1 1
14 18761 1 1 10 ARG O O 10.039 9.899 11.627 1.00 . A A . 10 ARG O 1 1
14 18762 1 1 11 LYS C C 7.182 12.640 11.196 1.00 . A A . 11 LYS C 1 1
14 18763 1 1 11 LYS CA C 7.961 11.675 12.084 1.00 . A A . 11 LYS CA 1 1
14 18764 1 1 11 LYS CB C 7.407 11.717 13.510 1.00 . A A . 11 LYS CB 1 1
14 18765 1 1 11 LYS CD C 7.822 11.130 15.916 1.00 . A A . 11 LYS CD 1 1
14 18766 1 1 11 LYS CE C 6.396 10.763 16.294 1.00 . A A . 11 LYS CE 1 1
14 18767 1 1 11 LYS CG C 8.123 10.781 14.468 1.00 . A A . 11 LYS CG 1 1
14 18768 1 1 11 LYS H H 9.660 12.925 12.259 1.00 . A A . 11 LYS H 1 1
14 18769 1 1 11 LYS HA H 7.850 10.675 11.693 1.00 . A A . 11 LYS HA 1 1
14 18770 1 1 11 LYS HB2 H 7.496 12.724 13.888 1.00 . A A . 11 LYS HB2 1 1
14 18771 1 1 11 LYS HB3 H 6.362 11.442 13.485 1.00 . A A . 11 LYS HB3 1 1
14 18772 1 1 11 LYS HD2 H 8.503 10.589 16.557 1.00 . A A . 11 LYS HD2 1 1
14 18773 1 1 11 LYS HD3 H 7.961 12.193 16.058 1.00 . A A . 11 LYS HD3 1 1
14 18774 1 1 11 LYS HE2 H 6.100 11.353 17.148 1.00 . A A . 11 LYS HE2 1 1
14 18775 1 1 11 LYS HE3 H 5.747 10.988 15.460 1.00 . A A . 11 LYS HE3 1 1
14 18776 1 1 11 LYS HG2 H 7.798 9.769 14.279 1.00 . A A . 11 LYS HG2 1 1
14 18777 1 1 11 LYS HG3 H 9.188 10.857 14.303 1.00 . A A . 11 LYS HG3 1 1
14 18778 1 1 11 LYS HZ1 H 5.332 9.133 17.053 1.00 . A A . 11 LYS HZ1 1 1
14 18779 1 1 11 LYS HZ2 H 7.000 9.045 17.317 1.00 . A A . 11 LYS HZ2 1 1
14 18780 1 1 11 LYS HZ3 H 6.371 8.739 15.777 1.00 . A A . 11 LYS HZ3 1 1
14 18781 1 1 11 LYS N N 9.382 12.001 12.085 1.00 . A A . 11 LYS N 1 1
14 18782 1 1 11 LYS NZ N 6.266 9.319 16.634 1.00 . A A . 11 LYS NZ 1 1
14 18783 1 1 11 LYS O O 6.786 13.719 11.635 1.00 . A A . 11 LYS O 1 1
14 18784 1 1 12 GLU C C 6.014 12.333 7.681 1.00 . A A . 12 GLU C 1 1
14 18785 1 1 12 GLU CA C 6.231 13.073 8.998 1.00 . A A . 12 GLU CA 1 1
14 18786 1 1 12 GLU CB C 6.984 14.380 8.742 1.00 . A A . 12 GLU CB 1 1
14 18787 1 1 12 GLU CD C 9.373 13.620 8.434 1.00 . A A . 12 GLU CD 1 1
14 18788 1 1 12 GLU CG C 8.151 14.233 7.780 1.00 . A A . 12 GLU CG 1 1
14 18789 1 1 12 GLU H H 7.305 11.371 9.655 1.00 . A A . 12 GLU H 1 1
14 18790 1 1 12 GLU HA H 5.269 13.301 9.431 1.00 . A A . 12 GLU HA 1 1
14 18791 1 1 12 GLU HB2 H 6.295 15.104 8.333 1.00 . A A . 12 GLU HB2 1 1
14 18792 1 1 12 GLU HB3 H 7.366 14.751 9.682 1.00 . A A . 12 GLU HB3 1 1
14 18793 1 1 12 GLU HG2 H 7.846 13.601 6.959 1.00 . A A . 12 GLU HG2 1 1
14 18794 1 1 12 GLU HG3 H 8.414 15.210 7.402 1.00 . A A . 12 GLU HG3 1 1
14 18795 1 1 12 GLU N N 6.964 12.242 9.946 1.00 . A A . 12 GLU N 1 1
14 18796 1 1 12 GLU O O 6.883 11.606 7.197 1.00 . A A . 12 GLU O 1 1
14 18797 1 1 12 GLU OE1 O 9.450 13.635 9.680 1.00 . A A . 12 GLU OE1 1 1
14 18798 1 1 12 GLU OE2 O 10.253 13.124 7.699 1.00 . A A . 12 GLU OE2 1 1
14 18799 1 1 13 PRO C C 5.256 12.441 4.640 1.00 . A A . 13 PRO C 1 1
14 18800 1 1 13 PRO CA C 4.467 11.879 5.817 1.00 . A A . 13 PRO CA 1 1
14 18801 1 1 13 PRO CB C 2.978 12.202 5.667 1.00 . A A . 13 PRO CB 1 1
14 18802 1 1 13 PRO CD C 3.744 13.372 7.606 1.00 . A A . 13 PRO CD 1 1
14 18803 1 1 13 PRO CG C 2.780 13.451 6.454 1.00 . A A . 13 PRO CG 1 1
14 18804 1 1 13 PRO HA H 4.602 10.808 5.861 1.00 . A A . 13 PRO HA 1 1
14 18805 1 1 13 PRO HB2 H 2.744 12.351 4.622 1.00 . A A . 13 PRO HB2 1 1
14 18806 1 1 13 PRO HB3 H 2.388 11.389 6.062 1.00 . A A . 13 PRO HB3 1 1
14 18807 1 1 13 PRO HD2 H 4.114 14.356 7.856 1.00 . A A . 13 PRO HD2 1 1
14 18808 1 1 13 PRO HD3 H 3.272 12.915 8.463 1.00 . A A . 13 PRO HD3 1 1
14 18809 1 1 13 PRO HG2 H 2.999 14.311 5.840 1.00 . A A . 13 PRO HG2 1 1
14 18810 1 1 13 PRO HG3 H 1.765 13.497 6.819 1.00 . A A . 13 PRO HG3 1 1
14 18811 1 1 13 PRO N N 4.827 12.520 7.086 1.00 . A A . 13 PRO N 1 1
14 18812 1 1 13 PRO O O 5.762 13.563 4.679 1.00 . A A . 13 PRO O 1 1
14 18813 1 1 14 PRO C C 5.373 13.149 1.587 1.00 . A A . 14 PRO C 1 1
14 18814 1 1 14 PRO CA C 6.089 12.044 2.355 1.00 . A A . 14 PRO CA 1 1
14 18815 1 1 14 PRO CB C 6.131 10.758 1.527 1.00 . A A . 14 PRO CB 1 1
14 18816 1 1 14 PRO CD C 4.786 10.297 3.448 1.00 . A A . 14 PRO CD 1 1
14 18817 1 1 14 PRO CG C 4.954 9.971 1.990 1.00 . A A . 14 PRO CG 1 1
14 18818 1 1 14 PRO HA H 7.097 12.361 2.583 1.00 . A A . 14 PRO HA 1 1
14 18819 1 1 14 PRO HB2 H 6.056 11.000 0.476 1.00 . A A . 14 PRO HB2 1 1
14 18820 1 1 14 PRO HB3 H 7.055 10.233 1.716 1.00 . A A . 14 PRO HB3 1 1
14 18821 1 1 14 PRO HD2 H 3.739 10.301 3.716 1.00 . A A . 14 PRO HD2 1 1
14 18822 1 1 14 PRO HD3 H 5.330 9.591 4.058 1.00 . A A . 14 PRO HD3 1 1
14 18823 1 1 14 PRO HG2 H 4.075 10.264 1.437 1.00 . A A . 14 PRO HG2 1 1
14 18824 1 1 14 PRO HG3 H 5.145 8.915 1.862 1.00 . A A . 14 PRO HG3 1 1
14 18825 1 1 14 PRO N N 5.364 11.646 3.565 1.00 . A A . 14 PRO N 1 1
14 18826 1 1 14 PRO O O 4.305 13.609 1.992 1.00 . A A . 14 PRO O 1 1
14 18827 1 1 15 VAL C C 3.905 14.359 -0.612 1.00 . A A . 15 VAL C 1 1
14 18828 1 1 15 VAL CA C 5.383 14.623 -0.351 1.00 . A A . 15 VAL CA 1 1
14 18829 1 1 15 VAL CB C 6.118 14.749 -1.699 1.00 . A A . 15 VAL CB 1 1
14 18830 1 1 15 VAL CG1 C 6.060 13.435 -2.463 1.00 . A A . 15 VAL CG1 1 1
14 18831 1 1 15 VAL CG2 C 5.526 15.882 -2.524 1.00 . A A . 15 VAL CG2 1 1
14 18832 1 1 15 VAL H H 6.817 13.167 0.204 1.00 . A A . 15 VAL H 1 1
14 18833 1 1 15 VAL HA H 5.484 15.559 0.179 1.00 . A A . 15 VAL HA 1 1
14 18834 1 1 15 VAL HB H 7.154 14.979 -1.501 1.00 . A A . 15 VAL HB 1 1
14 18835 1 1 15 VAL HG11 H 6.375 12.629 -1.817 1.00 . A A . 15 VAL HG11 1 1
14 18836 1 1 15 VAL HG12 H 5.048 13.257 -2.797 1.00 . A A . 15 VAL HG12 1 1
14 18837 1 1 15 VAL HG13 H 6.718 13.488 -3.319 1.00 . A A . 15 VAL HG13 1 1
14 18838 1 1 15 VAL HG21 H 4.462 15.939 -2.344 1.00 . A A . 15 VAL HG21 1 1
14 18839 1 1 15 VAL HG22 H 5.989 16.815 -2.239 1.00 . A A . 15 VAL HG22 1 1
14 18840 1 1 15 VAL HG23 H 5.704 15.696 -3.572 1.00 . A A . 15 VAL HG23 1 1
14 18841 1 1 15 VAL N N 5.966 13.572 0.475 1.00 . A A . 15 VAL N 1 1
14 18842 1 1 15 VAL O O 3.084 15.275 -0.571 1.00 . A A . 15 VAL O 1 1
14 18843 1 1 16 TYR C C 1.286 13.077 0.022 1.00 . A A . 16 TYR C 1 1
14 18844 1 1 16 TYR CA C 2.192 12.717 -1.151 1.00 . A A . 16 TYR CA 1 1
14 18845 1 1 16 TYR CB C 2.105 11.216 -1.435 1.00 . A A . 16 TYR CB 1 1
14 18846 1 1 16 TYR CD1 C 3.234 10.833 -3.662 1.00 . A A . 16 TYR CD1 1 1
14 18847 1 1 16 TYR CD2 C 4.334 10.058 -1.694 1.00 . A A . 16 TYR CD2 1 1
14 18848 1 1 16 TYR CE1 C 4.273 10.355 -4.436 1.00 . A A . 16 TYR CE1 1 1
14 18849 1 1 16 TYR CE2 C 5.378 9.578 -2.461 1.00 . A A . 16 TYR CE2 1 1
14 18850 1 1 16 TYR CG C 3.245 10.693 -2.279 1.00 . A A . 16 TYR CG 1 1
14 18851 1 1 16 TYR CZ C 5.342 9.729 -3.832 1.00 . A A . 16 TYR CZ 1 1
14 18852 1 1 16 TYR H H 4.272 12.415 -0.900 1.00 . A A . 16 TYR H 1 1
14 18853 1 1 16 TYR HA H 1.862 13.258 -2.026 1.00 . A A . 16 TYR HA 1 1
14 18854 1 1 16 TYR HB2 H 2.112 10.679 -0.500 1.00 . A A . 16 TYR HB2 1 1
14 18855 1 1 16 TYR HB3 H 1.183 11.009 -1.957 1.00 . A A . 16 TYR HB3 1 1
14 18856 1 1 16 TYR HD1 H 2.394 11.325 -4.132 1.00 . A A . 16 TYR HD1 1 1
14 18857 1 1 16 TYR HD2 H 4.359 9.941 -0.620 1.00 . A A . 16 TYR HD2 1 1
14 18858 1 1 16 TYR HE1 H 4.245 10.474 -5.510 1.00 . A A . 16 TYR HE1 1 1
14 18859 1 1 16 TYR HE2 H 6.216 9.087 -1.989 1.00 . A A . 16 TYR HE2 1 1
14 18860 1 1 16 TYR HH H 6.267 9.546 -5.508 1.00 . A A . 16 TYR HH 1 1
14 18861 1 1 16 TYR N N 3.572 13.102 -0.881 1.00 . A A . 16 TYR N 1 1
14 18862 1 1 16 TYR O O 1.760 13.448 1.096 1.00 . A A . 16 TYR O 1 1
14 18863 1 1 16 TYR OH O 6.380 9.253 -4.600 1.00 . A A . 16 TYR OH 1 1
14 18864 1 1 17 ALA C C -1.071 12.158 1.880 1.00 . A A . 17 ALA C 1 1
14 18865 1 1 17 ALA CA C -0.994 13.277 0.847 1.00 . A A . 17 ALA CA 1 1
14 18866 1 1 17 ALA CB C -2.363 13.523 0.231 1.00 . A A . 17 ALA CB 1 1
14 18867 1 1 17 ALA H H -0.337 12.665 -1.069 1.00 . A A . 17 ALA H 1 1
14 18868 1 1 17 ALA HA H -0.679 14.186 1.339 1.00 . A A . 17 ALA HA 1 1
14 18869 1 1 17 ALA HB1 H -3.070 13.766 1.012 1.00 . A A . 17 ALA HB1 1 1
14 18870 1 1 17 ALA HB2 H -2.301 14.345 -0.467 1.00 . A A . 17 ALA HB2 1 1
14 18871 1 1 17 ALA HB3 H -2.690 12.634 -0.287 1.00 . A A . 17 ALA HB3 1 1
14 18872 1 1 17 ALA N N -0.021 12.966 -0.192 1.00 . A A . 17 ALA N 1 1
14 18873 1 1 17 ALA O O -0.662 11.027 1.616 1.00 . A A . 17 ALA O 1 1
14 18874 1 1 18 ALA C C -3.071 10.785 4.058 1.00 . A A . 18 ALA C 1 1
14 18875 1 1 18 ALA CA C -1.727 11.502 4.130 1.00 . A A . 18 ALA CA 1 1
14 18876 1 1 18 ALA CB C -1.558 12.176 5.483 1.00 . A A . 18 ALA CB 1 1
14 18877 1 1 18 ALA H H -1.904 13.398 3.208 1.00 . A A . 18 ALA H 1 1
14 18878 1 1 18 ALA HA H -0.936 10.774 4.016 1.00 . A A . 18 ALA HA 1 1
14 18879 1 1 18 ALA HB1 H -0.864 11.605 6.084 1.00 . A A . 18 ALA HB1 1 1
14 18880 1 1 18 ALA HB2 H -1.175 13.175 5.342 1.00 . A A . 18 ALA HB2 1 1
14 18881 1 1 18 ALA HB3 H -2.514 12.223 5.984 1.00 . A A . 18 ALA HB3 1 1
14 18882 1 1 18 ALA N N -1.596 12.480 3.058 1.00 . A A . 18 ALA N 1 1
14 18883 1 1 18 ALA O O -3.716 10.550 5.079 1.00 . A A . 18 ALA O 1 1
14 18884 1 1 19 GLY C C -5.206 9.745 1.214 1.00 . A A . 19 GLY C 1 1
14 18885 1 1 19 GLY CA C -4.756 9.756 2.661 1.00 . A A . 19 GLY CA 1 1
14 18886 1 1 19 GLY H H -2.934 10.655 2.065 1.00 . A A . 19 GLY H 1 1
14 18887 1 1 19 GLY HA2 H -4.653 8.737 3.003 1.00 . A A . 19 GLY HA2 1 1
14 18888 1 1 19 GLY HA3 H -5.509 10.251 3.256 1.00 . A A . 19 GLY HA3 1 1
14 18889 1 1 19 GLY N N -3.489 10.441 2.843 1.00 . A A . 19 GLY N 1 1
14 18890 1 1 19 GLY O O -6.361 10.046 0.914 1.00 . A A . 19 GLY O 1 1
14 18891 1 1 20 SER C C -3.961 8.135 -1.768 1.00 . A A . 20 SER C 1 1
14 18892 1 1 20 SER CA C -4.599 9.356 -1.111 1.00 . A A . 20 SER CA 1 1
14 18893 1 1 20 SER CB C -4.111 10.632 -1.799 1.00 . A A . 20 SER CB 1 1
14 18894 1 1 20 SER H H -3.387 9.170 0.615 1.00 . A A . 20 SER H 1 1
14 18895 1 1 20 SER HA H -5.671 9.287 -1.217 1.00 . A A . 20 SER HA 1 1
14 18896 1 1 20 SER HB2 H -3.154 10.916 -1.389 1.00 . A A . 20 SER HB2 1 1
14 18897 1 1 20 SER HB3 H -4.009 10.450 -2.859 1.00 . A A . 20 SER HB3 1 1
14 18898 1 1 20 SER HG H -4.623 12.366 -1.044 1.00 . A A . 20 SER HG 1 1
14 18899 1 1 20 SER N N -4.291 9.399 0.314 1.00 . A A . 20 SER N 1 1
14 18900 1 1 20 SER O O -3.140 7.447 -1.160 1.00 . A A . 20 SER O 1 1
14 18901 1 1 20 SER OG O -5.025 11.697 -1.604 1.00 . A A . 20 SER OG 1 1
14 18902 1 1 21 LEU C C -2.308 6.884 -3.972 1.00 . A A . 21 LEU C 1 1
14 18903 1 1 21 LEU CA C -3.810 6.735 -3.754 1.00 . A A . 21 LEU CA 1 1
14 18904 1 1 21 LEU CB C -4.522 6.600 -5.101 1.00 . A A . 21 LEU CB 1 1
14 18905 1 1 21 LEU CD1 C -6.590 5.987 -6.378 1.00 . A A . 21 LEU CD1 1 1
14 18906 1 1 21 LEU CD2 C -5.440 4.271 -4.967 1.00 . A A . 21 LEU CD2 1 1
14 18907 1 1 21 LEU CG C -5.790 5.746 -5.108 1.00 . A A . 21 LEU CG 1 1
14 18908 1 1 21 LEU H H -5.001 8.457 -3.444 1.00 . A A . 21 LEU H 1 1
14 18909 1 1 21 LEU HA H -3.991 5.845 -3.169 1.00 . A A . 21 LEU HA 1 1
14 18910 1 1 21 LEU HB2 H -4.790 7.591 -5.434 1.00 . A A . 21 LEU HB2 1 1
14 18911 1 1 21 LEU HB3 H -3.823 6.163 -5.800 1.00 . A A . 21 LEU HB3 1 1
14 18912 1 1 21 LEU HD11 H -6.138 5.446 -7.196 1.00 . A A . 21 LEU HD11 1 1
14 18913 1 1 21 LEU HD12 H -6.595 7.043 -6.605 1.00 . A A . 21 LEU HD12 1 1
14 18914 1 1 21 LEU HD13 H -7.604 5.644 -6.236 1.00 . A A . 21 LEU HD13 1 1
14 18915 1 1 21 LEU HD21 H -6.285 3.739 -4.557 1.00 . A A . 21 LEU HD21 1 1
14 18916 1 1 21 LEU HD22 H -4.592 4.164 -4.306 1.00 . A A . 21 LEU HD22 1 1
14 18917 1 1 21 LEU HD23 H -5.195 3.866 -5.937 1.00 . A A . 21 LEU HD23 1 1
14 18918 1 1 21 LEU HG H -6.409 6.025 -4.266 1.00 . A A . 21 LEU HG 1 1
14 18919 1 1 21 LEU N N -4.344 7.873 -3.012 1.00 . A A . 21 LEU N 1 1
14 18920 1 1 21 LEU O O -1.548 5.933 -3.792 1.00 . A A . 21 LEU O 1 1
14 18921 1 1 22 GLU C C 0.397 7.685 -3.542 1.00 . A A . 22 GLU C 1 1
14 18922 1 1 22 GLU CA C -0.475 8.357 -4.599 1.00 . A A . 22 GLU CA 1 1
14 18923 1 1 22 GLU CB C -0.218 9.865 -4.604 1.00 . A A . 22 GLU CB 1 1
14 18924 1 1 22 GLU CD C -0.583 12.077 -5.769 1.00 . A A . 22 GLU CD 1 1
14 18925 1 1 22 GLU CG C -0.912 10.597 -5.740 1.00 . A A . 22 GLU CG 1 1
14 18926 1 1 22 GLU H H -2.541 8.803 -4.484 1.00 . A A . 22 GLU H 1 1
14 18927 1 1 22 GLU HA H -0.220 7.955 -5.567 1.00 . A A . 22 GLU HA 1 1
14 18928 1 1 22 GLU HB2 H -0.565 10.281 -3.669 1.00 . A A . 22 GLU HB2 1 1
14 18929 1 1 22 GLU HB3 H 0.845 10.036 -4.691 1.00 . A A . 22 GLU HB3 1 1
14 18930 1 1 22 GLU HG2 H -0.604 10.158 -6.677 1.00 . A A . 22 GLU HG2 1 1
14 18931 1 1 22 GLU HG3 H -1.980 10.484 -5.625 1.00 . A A . 22 GLU HG3 1 1
14 18932 1 1 22 GLU N N -1.887 8.084 -4.358 1.00 . A A . 22 GLU N 1 1
14 18933 1 1 22 GLU O O 1.454 7.137 -3.852 1.00 . A A . 22 GLU O 1 1
14 18934 1 1 22 GLU OE1 O 0.607 12.423 -5.616 1.00 . A A . 22 GLU OE1 1 1
14 18935 1 1 22 GLU OE2 O -1.515 12.889 -5.944 1.00 . A A . 22 GLU OE2 1 1
14 18936 1 1 23 GLU C C 0.820 5.623 -1.385 1.00 . A A . 23 GLU C 1 1
14 18937 1 1 23 GLU CA C 0.685 7.131 -1.190 1.00 . A A . 23 GLU CA 1 1
14 18938 1 1 23 GLU CB C -0.012 7.423 0.141 1.00 . A A . 23 GLU CB 1 1
14 18939 1 1 23 GLU CD C 0.270 7.363 2.650 1.00 . A A . 23 GLU CD 1 1
14 18940 1 1 23 GLU CG C 0.616 6.709 1.326 1.00 . A A . 23 GLU CG 1 1
14 18941 1 1 23 GLU H H -0.905 8.185 -2.108 1.00 . A A . 23 GLU H 1 1
14 18942 1 1 23 GLU HA H 1.671 7.569 -1.173 1.00 . A A . 23 GLU HA 1 1
14 18943 1 1 23 GLU HB2 H 0.023 8.486 0.326 1.00 . A A . 23 GLU HB2 1 1
14 18944 1 1 23 GLU HB3 H -1.044 7.114 0.068 1.00 . A A . 23 GLU HB3 1 1
14 18945 1 1 23 GLU HG2 H 0.265 5.689 1.344 1.00 . A A . 23 GLU HG2 1 1
14 18946 1 1 23 GLU HG3 H 1.690 6.717 1.207 1.00 . A A . 23 GLU HG3 1 1
14 18947 1 1 23 GLU N N -0.055 7.733 -2.292 1.00 . A A . 23 GLU N 1 1
14 18948 1 1 23 GLU O O 1.913 5.069 -1.272 1.00 . A A . 23 GLU O 1 1
14 18949 1 1 23 GLU OE1 O 0.180 8.607 2.693 1.00 . A A . 23 GLU OE1 1 1
14 18950 1 1 23 GLU OE2 O 0.089 6.628 3.644 1.00 . A A . 23 GLU OE2 1 1
14 18951 1 1 24 GLN C C 0.518 3.150 -3.117 1.00 . A A . 24 GLN C 1 1
14 18952 1 1 24 GLN CA C -0.304 3.525 -1.888 1.00 . A A . 24 GLN CA 1 1
14 18953 1 1 24 GLN CB C -1.738 3.017 -2.045 1.00 . A A . 24 GLN CB 1 1
14 18954 1 1 24 GLN CD C -4.001 2.712 -0.963 1.00 . A A . 24 GLN CD 1 1
14 18955 1 1 24 GLN CG C -2.642 3.379 -0.877 1.00 . A A . 24 GLN CG 1 1
14 18956 1 1 24 GLN H H -1.138 5.465 -1.755 1.00 . A A . 24 GLN H 1 1
14 18957 1 1 24 GLN HA H 0.139 3.062 -1.020 1.00 . A A . 24 GLN HA 1 1
14 18958 1 1 24 GLN HB2 H -2.161 3.439 -2.944 1.00 . A A . 24 GLN HB2 1 1
14 18959 1 1 24 GLN HB3 H -1.719 1.941 -2.136 1.00 . A A . 24 GLN HB3 1 1
14 18960 1 1 24 GLN HE21 H -4.827 4.418 -1.566 1.00 . A A . 24 GLN HE21 1 1
14 18961 1 1 24 GLN HE22 H -5.902 3.074 -1.420 1.00 . A A . 24 GLN HE22 1 1
14 18962 1 1 24 GLN HG2 H -2.165 3.069 0.041 1.00 . A A . 24 GLN HG2 1 1
14 18963 1 1 24 GLN HG3 H -2.782 4.449 -0.866 1.00 . A A . 24 GLN HG3 1 1
14 18964 1 1 24 GLN N N -0.298 4.968 -1.678 1.00 . A A . 24 GLN N 1 1
14 18965 1 1 24 GLN NE2 N -5.013 3.478 -1.355 1.00 . A A . 24 GLN NE2 1 1
14 18966 1 1 24 GLN O O 1.491 2.402 -3.021 1.00 . A A . 24 GLN O 1 1
14 18967 1 1 24 GLN OE1 O -4.141 1.522 -0.680 1.00 . A A . 24 GLN OE1 1 1
14 18968 1 1 25 TRP C C 2.324 3.569 -5.352 1.00 . A A . 25 TRP C 1 1
14 18969 1 1 25 TRP CA C 0.818 3.392 -5.520 1.00 . A A . 25 TRP CA 1 1
14 18970 1 1 25 TRP CB C 0.306 4.308 -6.632 1.00 . A A . 25 TRP CB 1 1
14 18971 1 1 25 TRP CD1 C -1.757 2.808 -6.883 1.00 . A A . 25 TRP CD1 1 1
14 18972 1 1 25 TRP CD2 C -1.989 4.850 -7.774 1.00 . A A . 25 TRP CD2 1 1
14 18973 1 1 25 TRP CE2 C -3.184 4.132 -7.978 1.00 . A A . 25 TRP CE2 1 1
14 18974 1 1 25 TRP CE3 C -1.903 6.162 -8.249 1.00 . A A . 25 TRP CE3 1 1
14 18975 1 1 25 TRP CG C -1.090 3.985 -7.071 1.00 . A A . 25 TRP CG 1 1
14 18976 1 1 25 TRP CH2 C -4.167 5.969 -9.091 1.00 . A A . 25 TRP CH2 1 1
14 18977 1 1 25 TRP CZ2 C -4.280 4.683 -8.637 1.00 . A A . 25 TRP CZ2 1 1
14 18978 1 1 25 TRP CZ3 C -2.991 6.707 -8.903 1.00 . A A . 25 TRP CZ3 1 1
14 18979 1 1 25 TRP H H -0.665 4.262 -4.284 1.00 . A A . 25 TRP H 1 1
14 18980 1 1 25 TRP HA H 0.616 2.366 -5.789 1.00 . A A . 25 TRP HA 1 1
14 18981 1 1 25 TRP HB2 H 0.317 5.330 -6.283 1.00 . A A . 25 TRP HB2 1 1
14 18982 1 1 25 TRP HB3 H 0.956 4.218 -7.491 1.00 . A A . 25 TRP HB3 1 1
14 18983 1 1 25 TRP HD1 H -1.342 1.948 -6.381 1.00 . A A . 25 TRP HD1 1 1
14 18984 1 1 25 TRP HE1 H -3.686 2.174 -7.418 1.00 . A A . 25 TRP HE1 1 1
14 18985 1 1 25 TRP HE3 H -1.005 6.746 -8.113 1.00 . A A . 25 TRP HE3 1 1
14 18986 1 1 25 TRP HH2 H -4.992 6.434 -9.608 1.00 . A A . 25 TRP HH2 1 1
14 18987 1 1 25 TRP HZ2 H -5.193 4.127 -8.790 1.00 . A A . 25 TRP HZ2 1 1
14 18988 1 1 25 TRP HZ3 H -2.942 7.719 -9.277 1.00 . A A . 25 TRP HZ3 1 1
14 18989 1 1 25 TRP N N 0.119 3.673 -4.271 1.00 . A A . 25 TRP N 1 1
14 18990 1 1 25 TRP NE1 N -3.017 2.889 -7.427 1.00 . A A . 25 TRP NE1 1 1
14 18991 1 1 25 TRP O O 3.114 2.919 -6.036 1.00 . A A . 25 TRP O 1 1
14 18992 1 1 26 TYR C C 4.788 3.519 -3.509 1.00 . A A . 26 TYR C 1 1
14 18993 1 1 26 TYR CA C 4.124 4.715 -4.183 1.00 . A A . 26 TYR CA 1 1
14 18994 1 1 26 TYR CB C 4.282 5.960 -3.309 1.00 . A A . 26 TYR CB 1 1
14 18995 1 1 26 TYR CD1 C 6.614 6.783 -3.819 1.00 . A A . 26 TYR CD1 1 1
14 18996 1 1 26 TYR CD2 C 6.164 5.968 -1.625 1.00 . A A . 26 TYR CD2 1 1
14 18997 1 1 26 TYR CE1 C 7.923 7.042 -3.459 1.00 . A A . 26 TYR CE1 1 1
14 18998 1 1 26 TYR CE2 C 7.470 6.225 -1.256 1.00 . A A . 26 TYR CE2 1 1
14 18999 1 1 26 TYR CG C 5.713 6.243 -2.910 1.00 . A A . 26 TYR CG 1 1
14 19000 1 1 26 TYR CZ C 8.345 6.762 -2.176 1.00 . A A . 26 TYR CZ 1 1
14 19001 1 1 26 TYR H H 2.036 4.939 -3.925 1.00 . A A . 26 TYR H 1 1
14 19002 1 1 26 TYR HA H 4.606 4.891 -5.134 1.00 . A A . 26 TYR HA 1 1
14 19003 1 1 26 TYR HB2 H 3.913 6.819 -3.848 1.00 . A A . 26 TYR HB2 1 1
14 19004 1 1 26 TYR HB3 H 3.704 5.833 -2.405 1.00 . A A . 26 TYR HB3 1 1
14 19005 1 1 26 TYR HD1 H 6.280 7.002 -4.823 1.00 . A A . 26 TYR HD1 1 1
14 19006 1 1 26 TYR HD2 H 5.475 5.547 -0.906 1.00 . A A . 26 TYR HD2 1 1
14 19007 1 1 26 TYR HE1 H 8.609 7.463 -4.179 1.00 . A A . 26 TYR HE1 1 1
14 19008 1 1 26 TYR HE2 H 7.801 6.005 -0.252 1.00 . A A . 26 TYR HE2 1 1
14 19009 1 1 26 TYR HH H 9.672 7.773 -1.221 1.00 . A A . 26 TYR HH 1 1
14 19010 1 1 26 TYR N N 2.713 4.452 -4.439 1.00 . A A . 26 TYR N 1 1
14 19011 1 1 26 TYR O O 5.827 3.034 -3.960 1.00 . A A . 26 TYR O 1 1
14 19012 1 1 26 TYR OH O 9.648 7.018 -1.813 1.00 . A A . 26 TYR OH 1 1
14 19013 1 1 27 LEU C C 5.092 0.773 -2.634 1.00 . A A . 27 LEU C 1 1
14 19014 1 1 27 LEU CA C 4.712 1.906 -1.687 1.00 . A A . 27 LEU CA 1 1
14 19015 1 1 27 LEU CB C 3.684 1.411 -0.668 1.00 . A A . 27 LEU CB 1 1
14 19016 1 1 27 LEU CD1 C 1.921 1.990 1.018 1.00 . A A . 27 LEU CD1 1 1
14 19017 1 1 27 LEU CD2 C 4.304 2.629 1.434 1.00 . A A . 27 LEU CD2 1 1
14 19018 1 1 27 LEU CG C 3.228 2.431 0.376 1.00 . A A . 27 LEU CG 1 1
14 19019 1 1 27 LEU H H 3.357 3.475 -2.114 1.00 . A A . 27 LEU H 1 1
14 19020 1 1 27 LEU HA H 5.597 2.234 -1.163 1.00 . A A . 27 LEU HA 1 1
14 19021 1 1 27 LEU HB2 H 2.811 1.082 -1.211 1.00 . A A . 27 LEU HB2 1 1
14 19022 1 1 27 LEU HB3 H 4.117 0.571 -0.144 1.00 . A A . 27 LEU HB3 1 1
14 19023 1 1 27 LEU HD11 H 1.259 2.838 1.105 1.00 . A A . 27 LEU HD11 1 1
14 19024 1 1 27 LEU HD12 H 2.121 1.587 2.000 1.00 . A A . 27 LEU HD12 1 1
14 19025 1 1 27 LEU HD13 H 1.457 1.231 0.405 1.00 . A A . 27 LEU HD13 1 1
14 19026 1 1 27 LEU HD21 H 5.228 2.918 0.956 1.00 . A A . 27 LEU HD21 1 1
14 19027 1 1 27 LEU HD22 H 4.452 1.705 1.974 1.00 . A A . 27 LEU HD22 1 1
14 19028 1 1 27 LEU HD23 H 3.995 3.403 2.120 1.00 . A A . 27 LEU HD23 1 1
14 19029 1 1 27 LEU HG H 3.056 3.382 -0.110 1.00 . A A . 27 LEU HG 1 1
14 19030 1 1 27 LEU N N 4.181 3.047 -2.425 1.00 . A A . 27 LEU N 1 1
14 19031 1 1 27 LEU O O 6.198 0.239 -2.565 1.00 . A A . 27 LEU O 1 1
14 19032 1 1 28 GLU C C 5.763 -0.479 -5.163 1.00 . A A . 28 GLU C 1 1
14 19033 1 1 28 GLU CA C 4.408 -0.654 -4.483 1.00 . A A . 28 GLU CA 1 1
14 19034 1 1 28 GLU CB C 3.297 -0.683 -5.535 1.00 . A A . 28 GLU CB 1 1
14 19035 1 1 28 GLU CD C 2.887 -3.154 -5.208 1.00 . A A . 28 GLU CD 1 1
14 19036 1 1 28 GLU CG C 3.128 -2.036 -6.204 1.00 . A A . 28 GLU CG 1 1
14 19037 1 1 28 GLU H H 3.305 0.879 -3.527 1.00 . A A . 28 GLU H 1 1
14 19038 1 1 28 GLU HA H 4.407 -1.591 -3.946 1.00 . A A . 28 GLU HA 1 1
14 19039 1 1 28 GLU HB2 H 2.363 -0.419 -5.061 1.00 . A A . 28 GLU HB2 1 1
14 19040 1 1 28 GLU HB3 H 3.522 0.047 -6.298 1.00 . A A . 28 GLU HB3 1 1
14 19041 1 1 28 GLU HG2 H 2.285 -1.988 -6.878 1.00 . A A . 28 GLU HG2 1 1
14 19042 1 1 28 GLU HG3 H 4.023 -2.261 -6.766 1.00 . A A . 28 GLU HG3 1 1
14 19043 1 1 28 GLU N N 4.168 0.414 -3.521 1.00 . A A . 28 GLU N 1 1
14 19044 1 1 28 GLU O O 6.381 -1.452 -5.599 1.00 . A A . 28 GLU O 1 1
14 19045 1 1 28 GLU OE1 O 2.079 -2.956 -4.278 1.00 . A A . 28 GLU OE1 1 1
14 19046 1 1 28 GLU OE2 O 3.508 -4.227 -5.360 1.00 . A A . 28 GLU OE2 1 1
14 19047 1 1 29 ILE C C 8.651 0.867 -4.899 1.00 . A A . 29 ILE C 1 1
14 19048 1 1 29 ILE CA C 7.499 1.069 -5.878 1.00 . A A . 29 ILE CA 1 1
14 19049 1 1 29 ILE CB C 7.538 2.514 -6.410 1.00 . A A . 29 ILE CB 1 1
14 19050 1 1 29 ILE CD1 C 6.064 4.282 -7.495 1.00 . A A . 29 ILE CD1 1 1
14 19051 1 1 29 ILE CG1 C 6.289 2.808 -7.243 1.00 . A A . 29 ILE CG1 1 1
14 19052 1 1 29 ILE CG2 C 8.797 2.741 -7.233 1.00 . A A . 29 ILE CG2 1 1
14 19053 1 1 29 ILE H H 5.680 1.498 -4.886 1.00 . A A . 29 ILE H 1 1
14 19054 1 1 29 ILE HA H 7.628 0.395 -6.713 1.00 . A A . 29 ILE HA 1 1
14 19055 1 1 29 ILE HB H 7.564 3.184 -5.564 1.00 . A A . 29 ILE HB 1 1
14 19056 1 1 29 ILE HD11 H 5.984 4.801 -6.551 1.00 . A A . 29 ILE HD11 1 1
14 19057 1 1 29 ILE HD12 H 6.894 4.682 -8.058 1.00 . A A . 29 ILE HD12 1 1
14 19058 1 1 29 ILE HD13 H 5.151 4.416 -8.057 1.00 . A A . 29 ILE HD13 1 1
14 19059 1 1 29 ILE HG12 H 6.379 2.318 -8.200 1.00 . A A . 29 ILE HG12 1 1
14 19060 1 1 29 ILE HG13 H 5.422 2.422 -6.727 1.00 . A A . 29 ILE HG13 1 1
14 19061 1 1 29 ILE HG21 H 8.611 2.462 -8.260 1.00 . A A . 29 ILE HG21 1 1
14 19062 1 1 29 ILE HG22 H 9.072 3.784 -7.189 1.00 . A A . 29 ILE HG22 1 1
14 19063 1 1 29 ILE HG23 H 9.600 2.139 -6.836 1.00 . A A . 29 ILE HG23 1 1
14 19064 1 1 29 ILE N N 6.218 0.766 -5.251 1.00 . A A . 29 ILE N 1 1
14 19065 1 1 29 ILE O O 9.571 0.092 -5.158 1.00 . A A . 29 ILE O 1 1
14 19066 1 1 30 VAL C C 9.726 0.045 -2.210 1.00 . A A . 30 VAL C 1 1
14 19067 1 1 30 VAL CA C 9.629 1.467 -2.752 1.00 . A A . 30 VAL CA 1 1
14 19068 1 1 30 VAL CB C 9.364 2.433 -1.583 1.00 . A A . 30 VAL CB 1 1
14 19069 1 1 30 VAL CG1 C 8.764 3.736 -2.092 1.00 . A A . 30 VAL CG1 1 1
14 19070 1 1 30 VAL CG2 C 8.453 1.785 -0.552 1.00 . A A . 30 VAL CG2 1 1
14 19071 1 1 30 VAL H H 7.833 2.171 -3.623 1.00 . A A . 30 VAL H 1 1
14 19072 1 1 30 VAL HA H 10.572 1.734 -3.206 1.00 . A A . 30 VAL HA 1 1
14 19073 1 1 30 VAL HB H 10.307 2.659 -1.108 1.00 . A A . 30 VAL HB 1 1
14 19074 1 1 30 VAL HG11 H 8.971 3.838 -3.147 1.00 . A A . 30 VAL HG11 1 1
14 19075 1 1 30 VAL HG12 H 7.696 3.728 -1.932 1.00 . A A . 30 VAL HG12 1 1
14 19076 1 1 30 VAL HG13 H 9.202 4.566 -1.558 1.00 . A A . 30 VAL HG13 1 1
14 19077 1 1 30 VAL HG21 H 9.052 1.267 0.182 1.00 . A A . 30 VAL HG21 1 1
14 19078 1 1 30 VAL HG22 H 7.863 2.546 -0.062 1.00 . A A . 30 VAL HG22 1 1
14 19079 1 1 30 VAL HG23 H 7.796 1.082 -1.042 1.00 . A A . 30 VAL HG23 1 1
14 19080 1 1 30 VAL N N 8.592 1.570 -3.772 1.00 . A A . 30 VAL N 1 1
14 19081 1 1 30 VAL O O 10.699 -0.311 -1.545 1.00 . A A . 30 VAL O 1 1
14 19082 1 1 31 ASP C C 9.101 -3.098 -3.159 1.00 . A A . 31 ASP C 1 1
14 19083 1 1 31 ASP CA C 8.683 -2.147 -2.041 1.00 . A A . 31 ASP CA 1 1
14 19084 1 1 31 ASP CB C 7.285 -2.513 -1.540 1.00 . A A . 31 ASP CB 1 1
14 19085 1 1 31 ASP CG C 7.318 -3.555 -0.439 1.00 . A A . 31 ASP CG 1 1
14 19086 1 1 31 ASP H H 7.965 -0.420 -3.032 1.00 . A A . 31 ASP H 1 1
14 19087 1 1 31 ASP HA H 9.384 -2.242 -1.225 1.00 . A A . 31 ASP HA 1 1
14 19088 1 1 31 ASP HB2 H 6.804 -1.625 -1.155 1.00 . A A . 31 ASP HB2 1 1
14 19089 1 1 31 ASP HB3 H 6.706 -2.903 -2.364 1.00 . A A . 31 ASP HB3 1 1
14 19090 1 1 31 ASP N N 8.712 -0.763 -2.498 1.00 . A A . 31 ASP N 1 1
14 19091 1 1 31 ASP O O 9.849 -4.050 -2.932 1.00 . A A . 31 ASP O 1 1
14 19092 1 1 31 ASP OD1 O 8.268 -3.532 0.371 1.00 . A A . 31 ASP OD1 1 1
14 19093 1 1 31 ASP OD2 O 6.394 -4.393 -0.388 1.00 . A A . 31 ASP OD2 1 1
14 19094 1 1 32 LYS C C 9.773 -2.888 -6.532 1.00 . A A . 32 LYS C 1 1
14 19095 1 1 32 LYS CA C 8.936 -3.664 -5.520 1.00 . A A . 32 LYS CA 1 1
14 19096 1 1 32 LYS CB C 7.653 -4.170 -6.184 1.00 . A A . 32 LYS CB 1 1
14 19097 1 1 32 LYS CD C 7.092 -5.874 -4.427 1.00 . A A . 32 LYS CD 1 1
14 19098 1 1 32 LYS CE C 6.488 -5.929 -3.032 1.00 . A A . 32 LYS CE 1 1
14 19099 1 1 32 LYS CG C 6.608 -4.657 -5.196 1.00 . A A . 32 LYS CG 1 1
14 19100 1 1 32 LYS H H 8.023 -2.060 -4.484 1.00 . A A . 32 LYS H 1 1
14 19101 1 1 32 LYS HA H 9.508 -4.510 -5.171 1.00 . A A . 32 LYS HA 1 1
14 19102 1 1 32 LYS HB2 H 7.223 -3.368 -6.766 1.00 . A A . 32 LYS HB2 1 1
14 19103 1 1 32 LYS HB3 H 7.902 -4.988 -6.845 1.00 . A A . 32 LYS HB3 1 1
14 19104 1 1 32 LYS HD2 H 6.808 -6.767 -4.965 1.00 . A A . 32 LYS HD2 1 1
14 19105 1 1 32 LYS HD3 H 8.169 -5.831 -4.342 1.00 . A A . 32 LYS HD3 1 1
14 19106 1 1 32 LYS HE2 H 7.124 -6.532 -2.402 1.00 . A A . 32 LYS HE2 1 1
14 19107 1 1 32 LYS HE3 H 6.438 -4.925 -2.637 1.00 . A A . 32 LYS HE3 1 1
14 19108 1 1 32 LYS HG2 H 6.391 -3.865 -4.495 1.00 . A A . 32 LYS HG2 1 1
14 19109 1 1 32 LYS HG3 H 5.709 -4.918 -5.737 1.00 . A A . 32 LYS HG3 1 1
14 19110 1 1 32 LYS HZ1 H 4.777 -6.640 -2.068 1.00 . A A . 32 LYS HZ1 1 1
14 19111 1 1 32 LYS HZ2 H 5.132 -7.442 -3.514 1.00 . A A . 32 LYS HZ2 1 1
14 19112 1 1 32 LYS HZ3 H 4.465 -5.887 -3.551 1.00 . A A . 32 LYS HZ3 1 1
14 19113 1 1 32 LYS N N 8.614 -2.834 -4.366 1.00 . A A . 32 LYS N 1 1
14 19114 1 1 32 LYS NZ N 5.120 -6.516 -3.042 1.00 . A A . 32 LYS NZ 1 1
14 19115 1 1 32 LYS O O 10.787 -3.383 -7.022 1.00 . A A . 32 LYS O 1 1
14 19116 1 1 33 GLY C C 9.153 -0.230 -8.835 1.00 . A A . 33 GLY C 1 1
14 19117 1 1 33 GLY CA C 10.064 -0.844 -7.791 1.00 . A A . 33 GLY CA 1 1
14 19118 1 1 33 GLY H H 8.526 -1.327 -6.418 1.00 . A A . 33 GLY H 1 1
14 19119 1 1 33 GLY HA2 H 10.566 -0.053 -7.255 1.00 . A A . 33 GLY HA2 1 1
14 19120 1 1 33 GLY HA3 H 10.803 -1.454 -8.289 1.00 . A A . 33 GLY HA3 1 1
14 19121 1 1 33 GLY N N 9.341 -1.669 -6.840 1.00 . A A . 33 GLY N 1 1
14 19122 1 1 33 GLY O O 9.565 0.655 -9.585 1.00 . A A . 33 GLY O 1 1
14 19123 1 1 34 SER C C 5.518 -0.344 -9.318 1.00 . A A . 34 SER C 1 1
14 19124 1 1 34 SER CA C 6.941 -0.196 -9.850 1.00 . A A . 34 SER CA 1 1
14 19125 1 1 34 SER CB C 7.079 -0.937 -11.181 1.00 . A A . 34 SER CB 1 1
14 19126 1 1 34 SER H H 7.642 -1.407 -8.261 1.00 . A A . 34 SER H 1 1
14 19127 1 1 34 SER HA H 7.146 0.853 -10.008 1.00 . A A . 34 SER HA 1 1
14 19128 1 1 34 SER HB2 H 6.505 -0.424 -11.937 1.00 . A A . 34 SER HB2 1 1
14 19129 1 1 34 SER HB3 H 8.120 -0.958 -11.471 1.00 . A A . 34 SER HB3 1 1
14 19130 1 1 34 SER HG H 7.134 -2.744 -10.427 1.00 . A A . 34 SER HG 1 1
14 19131 1 1 34 SER N N 7.911 -0.701 -8.886 1.00 . A A . 34 SER N 1 1
14 19132 1 1 34 SER O O 5.255 -1.162 -8.435 1.00 . A A . 34 SER O 1 1
14 19133 1 1 34 SER OG O 6.608 -2.269 -11.075 1.00 . A A . 34 SER OG 1 1
14 19134 1 1 35 VAL C C 2.336 -0.252 -10.505 1.00 . A A . 35 VAL C 1 1
14 19135 1 1 35 VAL CA C 3.208 0.410 -9.444 1.00 . A A . 35 VAL CA 1 1
14 19136 1 1 35 VAL CB C 2.664 1.822 -9.157 1.00 . A A . 35 VAL CB 1 1
14 19137 1 1 35 VAL CG1 C 2.835 2.718 -10.375 1.00 . A A . 35 VAL CG1 1 1
14 19138 1 1 35 VAL CG2 C 1.204 1.756 -8.735 1.00 . A A . 35 VAL CG2 1 1
14 19139 1 1 35 VAL H H 4.874 1.083 -10.561 1.00 . A A . 35 VAL H 1 1
14 19140 1 1 35 VAL HA H 3.149 -0.167 -8.532 1.00 . A A . 35 VAL HA 1 1
14 19141 1 1 35 VAL HB H 3.233 2.247 -8.343 1.00 . A A . 35 VAL HB 1 1
14 19142 1 1 35 VAL HG11 H 1.929 3.283 -10.536 1.00 . A A . 35 VAL HG11 1 1
14 19143 1 1 35 VAL HG12 H 3.660 3.396 -10.211 1.00 . A A . 35 VAL HG12 1 1
14 19144 1 1 35 VAL HG13 H 3.038 2.108 -11.244 1.00 . A A . 35 VAL HG13 1 1
14 19145 1 1 35 VAL HG21 H 1.144 1.710 -7.658 1.00 . A A . 35 VAL HG21 1 1
14 19146 1 1 35 VAL HG22 H 0.687 2.636 -9.088 1.00 . A A . 35 VAL HG22 1 1
14 19147 1 1 35 VAL HG23 H 0.746 0.875 -9.160 1.00 . A A . 35 VAL HG23 1 1
14 19148 1 1 35 VAL N N 4.604 0.452 -9.862 1.00 . A A . 35 VAL N 1 1
14 19149 1 1 35 VAL O O 2.490 0.006 -11.699 1.00 . A A . 35 VAL O 1 1
14 19150 1 1 36 SER C C -0.641 -0.918 -11.386 1.00 . A A . 36 SER C 1 1
14 19151 1 1 36 SER CA C 0.526 -1.810 -10.974 1.00 . A A . 36 SER CA 1 1
14 19152 1 1 36 SER CB C -0.002 -3.089 -10.320 1.00 . A A . 36 SER CB 1 1
14 19153 1 1 36 SER H H 1.347 -1.272 -9.098 1.00 . A A . 36 SER H 1 1
14 19154 1 1 36 SER HA H 1.091 -2.074 -11.855 1.00 . A A . 36 SER HA 1 1
14 19155 1 1 36 SER HB2 H 0.824 -3.753 -10.115 1.00 . A A . 36 SER HB2 1 1
14 19156 1 1 36 SER HB3 H -0.500 -2.838 -9.395 1.00 . A A . 36 SER HB3 1 1
14 19157 1 1 36 SER HG H -0.772 -3.483 -12.078 1.00 . A A . 36 SER HG 1 1
14 19158 1 1 36 SER N N 1.420 -1.108 -10.062 1.00 . A A . 36 SER N 1 1
14 19159 1 1 36 SER O O -1.043 -0.020 -10.645 1.00 . A A . 36 SER O 1 1
14 19160 1 1 36 SER OG O -0.922 -3.753 -11.169 1.00 . A A . 36 SER OG 1 1
14 19161 1 1 37 CYS C C -3.605 -0.803 -12.412 1.00 . A A . 37 CYS C 1 1
14 19162 1 1 37 CYS CA C -2.300 -0.391 -13.087 1.00 . A A . 37 CYS CA 1 1
14 19163 1 1 37 CYS CB C -2.419 -0.567 -14.602 1.00 . A A . 37 CYS CB 1 1
14 19164 1 1 37 CYS H H -0.816 -1.899 -13.120 1.00 . A A . 37 CYS H 1 1
14 19165 1 1 37 CYS HA H -2.109 0.649 -12.868 1.00 . A A . 37 CYS HA 1 1
14 19166 1 1 37 CYS HB2 H -1.503 -0.233 -15.069 1.00 . A A . 37 CYS HB2 1 1
14 19167 1 1 37 CYS HB3 H -2.570 -1.613 -14.825 1.00 . A A . 37 CYS HB3 1 1
14 19168 1 1 37 CYS N N -1.180 -1.170 -12.574 1.00 . A A . 37 CYS N 1 1
14 19169 1 1 37 CYS O O -4.022 -1.960 -12.467 1.00 . A A . 37 CYS O 1 1
14 19170 1 1 37 CYS SG S -3.793 0.365 -15.354 1.00 . A A . 37 CYS SG 1 1
14 19171 1 1 38 PRO C C -6.683 -0.344 -12.026 1.00 . A A . 38 PRO C 1 1
14 19172 1 1 38 PRO CA C -5.532 -0.073 -11.063 1.00 . A A . 38 PRO CA 1 1
14 19173 1 1 38 PRO CB C -5.769 1.234 -10.302 1.00 . A A . 38 PRO CB 1 1
14 19174 1 1 38 PRO CD C -3.826 1.567 -11.654 1.00 . A A . 38 PRO CD 1 1
14 19175 1 1 38 PRO CG C -5.028 2.266 -11.080 1.00 . A A . 38 PRO CG 1 1
14 19176 1 1 38 PRO HA H -5.452 -0.890 -10.361 1.00 . A A . 38 PRO HA 1 1
14 19177 1 1 38 PRO HB2 H -6.828 1.448 -10.269 1.00 . A A . 38 PRO HB2 1 1
14 19178 1 1 38 PRO HB3 H -5.383 1.145 -9.297 1.00 . A A . 38 PRO HB3 1 1
14 19179 1 1 38 PRO HD2 H -3.584 1.970 -12.626 1.00 . A A . 38 PRO HD2 1 1
14 19180 1 1 38 PRO HD3 H -2.982 1.656 -10.986 1.00 . A A . 38 PRO HD3 1 1
14 19181 1 1 38 PRO HG2 H -5.653 2.648 -11.872 1.00 . A A . 38 PRO HG2 1 1
14 19182 1 1 38 PRO HG3 H -4.717 3.067 -10.425 1.00 . A A . 38 PRO HG3 1 1
14 19183 1 1 38 PRO N N -4.265 0.165 -11.760 1.00 . A A . 38 PRO N 1 1
14 19184 1 1 38 PRO O O -7.788 -0.692 -11.609 1.00 . A A . 38 PRO O 1 1
14 19185 1 1 39 THR C C -7.441 -1.864 -14.792 1.00 . A A . 39 THR C 1 1
14 19186 1 1 39 THR CA C -7.430 -0.408 -14.342 1.00 . A A . 39 THR CA 1 1
14 19187 1 1 39 THR CB C -7.201 0.495 -15.569 1.00 . A A . 39 THR CB 1 1
14 19188 1 1 39 THR CG2 C -8.360 0.382 -16.547 1.00 . A A . 39 THR CG2 1 1
14 19189 1 1 39 THR H H -5.517 0.098 -13.589 1.00 . A A . 39 THR H 1 1
14 19190 1 1 39 THR HA H -8.393 -0.165 -13.917 1.00 . A A . 39 THR HA 1 1
14 19191 1 1 39 THR HB H -6.296 0.177 -16.067 1.00 . A A . 39 THR HB 1 1
14 19192 1 1 39 THR HG1 H -7.904 2.298 -15.188 1.00 . A A . 39 THR HG1 1 1
14 19193 1 1 39 THR HG21 H -9.183 -0.131 -16.073 1.00 . A A . 39 THR HG21 1 1
14 19194 1 1 39 THR HG22 H -8.043 -0.173 -17.418 1.00 . A A . 39 THR HG22 1 1
14 19195 1 1 39 THR HG23 H -8.676 1.370 -16.846 1.00 . A A . 39 THR HG23 1 1
14 19196 1 1 39 THR N N -6.417 -0.182 -13.319 1.00 . A A . 39 THR N 1 1
14 19197 1 1 39 THR O O -8.412 -2.587 -14.568 1.00 . A A . 39 THR O 1 1
14 19198 1 1 39 THR OG1 O -7.051 1.857 -15.153 1.00 . A A . 39 THR OG1 1 1
14 19199 1 1 40 CYS C C -5.522 -4.539 -14.886 1.00 . A A . 40 CYS C 1 1
14 19200 1 1 40 CYS CA C -6.238 -3.662 -15.909 1.00 . A A . 40 CYS CA 1 1
14 19201 1 1 40 CYS CB C -5.485 -3.695 -17.240 1.00 . A A . 40 CYS CB 1 1
14 19202 1 1 40 CYS H H -5.611 -1.668 -15.576 1.00 . A A . 40 CYS H 1 1
14 19203 1 1 40 CYS HA H -7.235 -4.047 -16.059 1.00 . A A . 40 CYS HA 1 1
14 19204 1 1 40 CYS HB2 H -5.366 -4.722 -17.553 1.00 . A A . 40 CYS HB2 1 1
14 19205 1 1 40 CYS HB3 H -6.060 -3.162 -17.983 1.00 . A A . 40 CYS HB3 1 1
14 19206 1 1 40 CYS N N -6.354 -2.291 -15.427 1.00 . A A . 40 CYS N 1 1
14 19207 1 1 40 CYS O O -5.813 -5.728 -14.762 1.00 . A A . 40 CYS O 1 1
14 19208 1 1 40 CYS SG S -3.828 -2.941 -17.176 1.00 . A A . 40 CYS SG 1 1
14 19209 1 1 41 GLN C C -2.984 -5.769 -13.780 1.00 . A A . 41 GLN C 1 1
14 19210 1 1 41 GLN CA C -3.828 -4.670 -13.143 1.00 . A A . 41 GLN CA 1 1
14 19211 1 1 41 GLN CB C -4.774 -5.274 -12.104 1.00 . A A . 41 GLN CB 1 1
14 19212 1 1 41 GLN CD C -6.356 -4.823 -10.187 1.00 . A A . 41 GLN CD 1 1
14 19213 1 1 41 GLN CG C -5.617 -4.240 -11.375 1.00 . A A . 41 GLN CG 1 1
14 19214 1 1 41 GLN H H -4.399 -2.992 -14.300 1.00 . A A . 41 GLN H 1 1
14 19215 1 1 41 GLN HA H -3.171 -3.967 -12.653 1.00 . A A . 41 GLN HA 1 1
14 19216 1 1 41 GLN HB2 H -5.439 -5.966 -12.599 1.00 . A A . 41 GLN HB2 1 1
14 19217 1 1 41 GLN HB3 H -4.189 -5.811 -11.371 1.00 . A A . 41 GLN HB3 1 1
14 19218 1 1 41 GLN HE21 H -5.842 -3.261 -9.069 1.00 . A A . 41 GLN HE21 1 1
14 19219 1 1 41 GLN HE22 H -6.799 -4.464 -8.282 1.00 . A A . 41 GLN HE22 1 1
14 19220 1 1 41 GLN HG2 H -4.971 -3.449 -11.024 1.00 . A A . 41 GLN HG2 1 1
14 19221 1 1 41 GLN HG3 H -6.341 -3.833 -12.066 1.00 . A A . 41 GLN HG3 1 1
14 19222 1 1 41 GLN N N -4.585 -3.942 -14.155 1.00 . A A . 41 GLN N 1 1
14 19223 1 1 41 GLN NE2 N -6.330 -4.112 -9.066 1.00 . A A . 41 GLN NE2 1 1
14 19224 1 1 41 GLN O O -2.808 -6.842 -13.204 1.00 . A A . 41 GLN O 1 1
14 19225 1 1 41 GLN OE1 O -6.945 -5.901 -10.275 1.00 . A A . 41 GLN OE1 1 1
14 19226 1 1 42 ALA C C -0.185 -6.002 -15.742 1.00 . A A . 42 ALA C 1 1
14 19227 1 1 42 ALA CA C -1.639 -6.459 -15.687 1.00 . A A . 42 ALA CA 1 1
14 19228 1 1 42 ALA CB C -2.179 -6.678 -17.092 1.00 . A A . 42 ALA CB 1 1
14 19229 1 1 42 ALA H H -2.641 -4.620 -15.380 1.00 . A A . 42 ALA H 1 1
14 19230 1 1 42 ALA HA H -1.690 -7.399 -15.157 1.00 . A A . 42 ALA HA 1 1
14 19231 1 1 42 ALA HB1 H -3.177 -6.270 -17.161 1.00 . A A . 42 ALA HB1 1 1
14 19232 1 1 42 ALA HB2 H -1.537 -6.182 -17.806 1.00 . A A . 42 ALA HB2 1 1
14 19233 1 1 42 ALA HB3 H -2.206 -7.736 -17.306 1.00 . A A . 42 ALA HB3 1 1
14 19234 1 1 42 ALA N N -2.465 -5.494 -14.972 1.00 . A A . 42 ALA N 1 1
14 19235 1 1 42 ALA O O 0.731 -6.781 -15.478 1.00 . A A . 42 ALA O 1 1
14 19236 1 1 43 VAL C C 1.499 -2.932 -15.304 1.00 . A A . 43 VAL C 1 1
14 19237 1 1 43 VAL CA C 1.363 -4.174 -16.177 1.00 . A A . 43 VAL CA 1 1
14 19238 1 1 43 VAL CB C 1.723 -3.809 -17.629 1.00 . A A . 43 VAL CB 1 1
14 19239 1 1 43 VAL CG1 C 1.779 -5.059 -18.495 1.00 . A A . 43 VAL CG1 1 1
14 19240 1 1 43 VAL CG2 C 0.726 -2.806 -18.189 1.00 . A A . 43 VAL CG2 1 1
14 19241 1 1 43 VAL H H -0.751 -4.163 -16.286 1.00 . A A . 43 VAL H 1 1
14 19242 1 1 43 VAL HA H 2.061 -4.923 -15.832 1.00 . A A . 43 VAL HA 1 1
14 19243 1 1 43 VAL HB H 2.702 -3.353 -17.632 1.00 . A A . 43 VAL HB 1 1
14 19244 1 1 43 VAL HG11 H 2.700 -5.065 -19.059 1.00 . A A . 43 VAL HG11 1 1
14 19245 1 1 43 VAL HG12 H 1.734 -5.936 -17.866 1.00 . A A . 43 VAL HG12 1 1
14 19246 1 1 43 VAL HG13 H 0.941 -5.061 -19.177 1.00 . A A . 43 VAL HG13 1 1
14 19247 1 1 43 VAL HG21 H -0.035 -3.330 -18.748 1.00 . A A . 43 VAL HG21 1 1
14 19248 1 1 43 VAL HG22 H 0.266 -2.263 -17.376 1.00 . A A . 43 VAL HG22 1 1
14 19249 1 1 43 VAL HG23 H 1.239 -2.114 -18.840 1.00 . A A . 43 VAL HG23 1 1
14 19250 1 1 43 VAL N N 0.020 -4.735 -16.087 1.00 . A A . 43 VAL N 1 1
14 19251 1 1 43 VAL O O 0.575 -2.126 -15.203 1.00 . A A . 43 VAL O 1 1
14 19252 1 1 44 GLY C C 3.914 -0.675 -14.401 1.00 . A A . 44 GLY C 1 1
14 19253 1 1 44 GLY CA C 2.897 -1.635 -13.816 1.00 . A A . 44 GLY CA 1 1
14 19254 1 1 44 GLY H H 3.361 -3.457 -14.790 1.00 . A A . 44 GLY H 1 1
14 19255 1 1 44 GLY HA2 H 1.964 -1.111 -13.670 1.00 . A A . 44 GLY HA2 1 1
14 19256 1 1 44 GLY HA3 H 3.256 -1.984 -12.859 1.00 . A A . 44 GLY HA3 1 1
14 19257 1 1 44 GLY N N 2.660 -2.783 -14.673 1.00 . A A . 44 GLY N 1 1
14 19258 1 1 44 GLY O O 4.681 -1.040 -15.292 1.00 . A A . 44 GLY O 1 1
14 19259 1 1 45 ARG C C 5.932 1.852 -13.342 1.00 . A A . 45 ARG C 1 1
14 19260 1 1 45 ARG CA C 4.848 1.572 -14.380 1.00 . A A . 45 ARG CA 1 1
14 19261 1 1 45 ARG CB C 4.098 2.863 -14.710 1.00 . A A . 45 ARG CB 1 1
14 19262 1 1 45 ARG CD C 4.277 2.969 -17.215 1.00 . A A . 45 ARG CD 1 1
14 19263 1 1 45 ARG CG C 3.341 2.807 -16.027 1.00 . A A . 45 ARG CG 1 1
14 19264 1 1 45 ARG CZ C 4.219 0.658 -18.051 1.00 . A A . 45 ARG CZ 1 1
14 19265 1 1 45 ARG H H 3.284 0.786 -13.190 1.00 . A A . 45 ARG H 1 1
14 19266 1 1 45 ARG HA H 5.315 1.197 -15.278 1.00 . A A . 45 ARG HA 1 1
14 19267 1 1 45 ARG HB2 H 3.389 3.066 -13.922 1.00 . A A . 45 ARG HB2 1 1
14 19268 1 1 45 ARG HB3 H 4.808 3.674 -14.763 1.00 . A A . 45 ARG HB3 1 1
14 19269 1 1 45 ARG HD2 H 3.711 3.348 -18.053 1.00 . A A . 45 ARG HD2 1 1
14 19270 1 1 45 ARG HD3 H 5.050 3.676 -16.953 1.00 . A A . 45 ARG HD3 1 1
14 19271 1 1 45 ARG HE H 5.873 1.633 -17.511 1.00 . A A . 45 ARG HE 1 1
14 19272 1 1 45 ARG HG2 H 2.841 1.853 -16.105 1.00 . A A . 45 ARG HG2 1 1
14 19273 1 1 45 ARG HG3 H 2.610 3.601 -16.045 1.00 . A A . 45 ARG HG3 1 1
14 19274 1 1 45 ARG HH11 H 2.418 1.565 -17.933 1.00 . A A . 45 ARG HH11 1 1
14 19275 1 1 45 ARG HH12 H 2.391 -0.065 -18.521 1.00 . A A . 45 ARG HH12 1 1
14 19276 1 1 45 ARG HH21 H 5.850 -0.513 -18.284 1.00 . A A . 45 ARG HH21 1 1
14 19277 1 1 45 ARG HH22 H 4.344 -1.246 -18.719 1.00 . A A . 45 ARG HH22 1 1
14 19278 1 1 45 ARG N N 3.920 0.555 -13.899 1.00 . A A . 45 ARG N 1 1
14 19279 1 1 45 ARG NE N 4.899 1.704 -17.597 1.00 . A A . 45 ARG NE 1 1
14 19280 1 1 45 ARG NH1 N 2.901 0.724 -18.178 1.00 . A A . 45 ARG NH1 1 1
14 19281 1 1 45 ARG NH2 N 4.857 -0.459 -18.378 1.00 . A A . 45 ARG NH2 1 1
14 19282 1 1 45 ARG O O 5.698 1.741 -12.138 1.00 . A A . 45 ARG O 1 1
14 19283 1 1 46 LYS C C 7.781 3.336 -11.733 1.00 . A A . 46 LYS C 1 1
14 19284 1 1 46 LYS CA C 8.238 2.513 -12.933 1.00 . A A . 46 LYS CA 1 1
14 19285 1 1 46 LYS CB C 9.331 3.266 -13.695 1.00 . A A . 46 LYS CB 1 1
14 19286 1 1 46 LYS CD C 10.898 3.091 -15.651 1.00 . A A . 46 LYS CD 1 1
14 19287 1 1 46 LYS CE C 12.069 2.310 -16.226 1.00 . A A . 46 LYS CE 1 1
14 19288 1 1 46 LYS CG C 10.259 2.358 -14.482 1.00 . A A . 46 LYS CG 1 1
14 19289 1 1 46 LYS H H 7.243 2.287 -14.787 1.00 . A A . 46 LYS H 1 1
14 19290 1 1 46 LYS HA H 8.639 1.575 -12.578 1.00 . A A . 46 LYS HA 1 1
14 19291 1 1 46 LYS HB2 H 8.864 3.953 -14.384 1.00 . A A . 46 LYS HB2 1 1
14 19292 1 1 46 LYS HB3 H 9.925 3.827 -12.988 1.00 . A A . 46 LYS HB3 1 1
14 19293 1 1 46 LYS HD2 H 10.158 3.229 -16.425 1.00 . A A . 46 LYS HD2 1 1
14 19294 1 1 46 LYS HD3 H 11.250 4.054 -15.310 1.00 . A A . 46 LYS HD3 1 1
14 19295 1 1 46 LYS HE2 H 12.596 2.939 -16.926 1.00 . A A . 46 LYS HE2 1 1
14 19296 1 1 46 LYS HE3 H 12.733 2.036 -15.419 1.00 . A A . 46 LYS HE3 1 1
14 19297 1 1 46 LYS HG2 H 11.039 1.999 -13.827 1.00 . A A . 46 LYS HG2 1 1
14 19298 1 1 46 LYS HG3 H 9.692 1.520 -14.862 1.00 . A A . 46 LYS HG3 1 1
14 19299 1 1 46 LYS HZ1 H 12.417 0.652 -17.448 1.00 . A A . 46 LYS HZ1 1 1
14 19300 1 1 46 LYS HZ2 H 10.862 1.299 -17.598 1.00 . A A . 46 LYS HZ2 1 1
14 19301 1 1 46 LYS HZ3 H 11.267 0.381 -16.236 1.00 . A A . 46 LYS HZ3 1 1
14 19302 1 1 46 LYS N N 7.118 2.216 -13.817 1.00 . A A . 46 LYS N 1 1
14 19303 1 1 46 LYS NZ N 11.622 1.074 -16.926 1.00 . A A . 46 LYS NZ 1 1
14 19304 1 1 46 LYS O O 8.018 2.963 -10.583 1.00 . A A . 46 LYS O 1 1
14 19305 1 1 47 THR C C 5.213 5.808 -11.245 1.00 . A A . 47 THR C 1 1
14 19306 1 1 47 THR CA C 6.632 5.334 -10.951 1.00 . A A . 47 THR CA 1 1
14 19307 1 1 47 THR CB C 7.544 6.562 -10.770 1.00 . A A . 47 THR CB 1 1
14 19308 1 1 47 THR CG2 C 8.723 6.232 -9.868 1.00 . A A . 47 THR CG2 1 1
14 19309 1 1 47 THR H H 6.965 4.702 -12.943 1.00 . A A . 47 THR H 1 1
14 19310 1 1 47 THR HA H 6.630 4.774 -10.027 1.00 . A A . 47 THR HA 1 1
14 19311 1 1 47 THR HB H 6.969 7.354 -10.312 1.00 . A A . 47 THR HB 1 1
14 19312 1 1 47 THR HG1 H 8.726 7.650 -11.915 1.00 . A A . 47 THR HG1 1 1
14 19313 1 1 47 THR HG21 H 8.371 6.068 -8.860 1.00 . A A . 47 THR HG21 1 1
14 19314 1 1 47 THR HG22 H 9.423 7.054 -9.875 1.00 . A A . 47 THR HG22 1 1
14 19315 1 1 47 THR HG23 H 9.212 5.339 -10.227 1.00 . A A . 47 THR HG23 1 1
14 19316 1 1 47 THR N N 7.123 4.458 -12.007 1.00 . A A . 47 THR N 1 1
14 19317 1 1 47 THR O O 4.671 5.546 -12.319 1.00 . A A . 47 THR O 1 1
14 19318 1 1 47 THR OG1 O 8.022 7.009 -12.044 1.00 . A A . 47 THR OG1 1 1
14 19319 1 1 48 ILE C C 3.138 7.868 -11.704 1.00 . A A . 48 ILE C 1 1
14 19320 1 1 48 ILE CA C 3.262 7.020 -10.443 1.00 . A A . 48 ILE CA 1 1
14 19321 1 1 48 ILE CB C 2.833 7.862 -9.227 1.00 . A A . 48 ILE CB 1 1
14 19322 1 1 48 ILE CD1 C 2.644 7.835 -6.689 1.00 . A A . 48 ILE CD1 1 1
14 19323 1 1 48 ILE CG1 C 3.080 7.089 -7.931 1.00 . A A . 48 ILE CG1 1 1
14 19324 1 1 48 ILE CG2 C 1.368 8.255 -9.345 1.00 . A A . 48 ILE CG2 1 1
14 19325 1 1 48 ILE H H 5.101 6.685 -9.452 1.00 . A A . 48 ILE H 1 1
14 19326 1 1 48 ILE HA H 2.594 6.175 -10.524 1.00 . A A . 48 ILE HA 1 1
14 19327 1 1 48 ILE HB H 3.423 8.766 -9.217 1.00 . A A . 48 ILE HB 1 1
14 19328 1 1 48 ILE HD11 H 1.771 8.430 -6.915 1.00 . A A . 48 ILE HD11 1 1
14 19329 1 1 48 ILE HD12 H 2.407 7.128 -5.909 1.00 . A A . 48 ILE HD12 1 1
14 19330 1 1 48 ILE HD13 H 3.444 8.482 -6.358 1.00 . A A . 48 ILE HD13 1 1
14 19331 1 1 48 ILE HG12 H 2.537 6.158 -7.965 1.00 . A A . 48 ILE HG12 1 1
14 19332 1 1 48 ILE HG13 H 4.137 6.882 -7.840 1.00 . A A . 48 ILE HG13 1 1
14 19333 1 1 48 ILE HG21 H 0.753 7.492 -8.890 1.00 . A A . 48 ILE HG21 1 1
14 19334 1 1 48 ILE HG22 H 1.206 9.195 -8.840 1.00 . A A . 48 ILE HG22 1 1
14 19335 1 1 48 ILE HG23 H 1.105 8.356 -10.387 1.00 . A A . 48 ILE HG23 1 1
14 19336 1 1 48 ILE N N 4.617 6.508 -10.285 1.00 . A A . 48 ILE N 1 1
14 19337 1 1 48 ILE O O 2.075 7.927 -12.322 1.00 . A A . 48 ILE O 1 1
14 19338 1 1 49 GLU C C 3.848 8.568 -14.509 1.00 . A A . 49 GLU C 1 1
14 19339 1 1 49 GLU CA C 4.246 9.366 -13.270 1.00 . A A . 49 GLU CA 1 1
14 19340 1 1 49 GLU CB C 5.633 9.981 -13.471 1.00 . A A . 49 GLU CB 1 1
14 19341 1 1 49 GLU CD C 7.322 11.697 -12.708 1.00 . A A . 49 GLU CD 1 1
14 19342 1 1 49 GLU CG C 5.991 11.028 -12.429 1.00 . A A . 49 GLU CG 1 1
14 19343 1 1 49 GLU H H 5.050 8.435 -11.548 1.00 . A A . 49 GLU H 1 1
14 19344 1 1 49 GLU HA H 3.529 10.159 -13.122 1.00 . A A . 49 GLU HA 1 1
14 19345 1 1 49 GLU HB2 H 6.372 9.194 -13.430 1.00 . A A . 49 GLU HB2 1 1
14 19346 1 1 49 GLU HB3 H 5.669 10.446 -14.445 1.00 . A A . 49 GLU HB3 1 1
14 19347 1 1 49 GLU HG2 H 5.220 11.784 -12.419 1.00 . A A . 49 GLU HG2 1 1
14 19348 1 1 49 GLU HG3 H 6.039 10.552 -11.461 1.00 . A A . 49 GLU HG3 1 1
14 19349 1 1 49 GLU N N 4.233 8.522 -12.081 1.00 . A A . 49 GLU N 1 1
14 19350 1 1 49 GLU O O 2.926 8.943 -15.232 1.00 . A A . 49 GLU O 1 1
14 19351 1 1 49 GLU OE1 O 7.450 12.346 -13.767 1.00 . A A . 49 GLU OE1 1 1
14 19352 1 1 49 GLU OE2 O 8.237 11.571 -11.867 1.00 . A A . 49 GLU OE2 1 1
14 19353 1 1 50 GLY C C 2.892 5.979 -15.807 1.00 . A A . 50 GLY C 1 1
14 19354 1 1 50 GLY CA C 4.257 6.632 -15.897 1.00 . A A . 50 GLY CA 1 1
14 19355 1 1 50 GLY H H 5.275 7.215 -14.135 1.00 . A A . 50 GLY H 1 1
14 19356 1 1 50 GLY HA2 H 4.295 7.241 -16.788 1.00 . A A . 50 GLY HA2 1 1
14 19357 1 1 50 GLY HA3 H 5.008 5.859 -15.969 1.00 . A A . 50 GLY HA3 1 1
14 19358 1 1 50 GLY N N 4.551 7.465 -14.746 1.00 . A A . 50 GLY N 1 1
14 19359 1 1 50 GLY O O 2.280 5.658 -16.827 1.00 . A A . 50 GLY O 1 1
14 19360 1 1 51 LEU C C -0.010 6.032 -14.917 1.00 . A A . 51 LEU C 1 1
14 19361 1 1 51 LEU CA C 1.111 5.158 -14.364 1.00 . A A . 51 LEU CA 1 1
14 19362 1 1 51 LEU CB C 0.889 4.908 -12.871 1.00 . A A . 51 LEU CB 1 1
14 19363 1 1 51 LEU CD1 C -0.866 3.120 -12.930 1.00 . A A . 51 LEU CD1 1 1
14 19364 1 1 51 LEU CD2 C -0.698 4.639 -10.950 1.00 . A A . 51 LEU CD2 1 1
14 19365 1 1 51 LEU CG C -0.533 4.527 -12.459 1.00 . A A . 51 LEU CG 1 1
14 19366 1 1 51 LEU H H 2.946 6.056 -13.810 1.00 . A A . 51 LEU H 1 1
14 19367 1 1 51 LEU HA H 1.103 4.212 -14.884 1.00 . A A . 51 LEU HA 1 1
14 19368 1 1 51 LEU HB2 H 1.547 4.108 -12.569 1.00 . A A . 51 LEU HB2 1 1
14 19369 1 1 51 LEU HB3 H 1.158 5.812 -12.342 1.00 . A A . 51 LEU HB3 1 1
14 19370 1 1 51 LEU HD11 H -1.832 3.120 -13.411 1.00 . A A . 51 LEU HD11 1 1
14 19371 1 1 51 LEU HD12 H -0.887 2.451 -12.082 1.00 . A A . 51 LEU HD12 1 1
14 19372 1 1 51 LEU HD13 H -0.114 2.787 -13.631 1.00 . A A . 51 LEU HD13 1 1
14 19373 1 1 51 LEU HD21 H 0.181 5.099 -10.525 1.00 . A A . 51 LEU HD21 1 1
14 19374 1 1 51 LEU HD22 H -0.829 3.653 -10.528 1.00 . A A . 51 LEU HD22 1 1
14 19375 1 1 51 LEU HD23 H -1.565 5.244 -10.728 1.00 . A A . 51 LEU HD23 1 1
14 19376 1 1 51 LEU HG H -1.231 5.208 -12.925 1.00 . A A . 51 LEU HG 1 1
14 19377 1 1 51 LEU N N 2.413 5.779 -14.584 1.00 . A A . 51 LEU N 1 1
14 19378 1 1 51 LEU O O -0.773 5.607 -15.784 1.00 . A A . 51 LEU O 1 1
14 19379 1 1 52 LYS C C -1.161 8.281 -16.378 1.00 . A A . 52 LYS C 1 1
14 19380 1 1 52 LYS CA C -1.127 8.194 -14.855 1.00 . A A . 52 LYS CA 1 1
14 19381 1 1 52 LYS CB C -0.872 9.581 -14.260 1.00 . A A . 52 LYS CB 1 1
14 19382 1 1 52 LYS CD C -0.824 9.455 -11.752 1.00 . A A . 52 LYS CD 1 1
14 19383 1 1 52 LYS CE C -0.041 10.639 -11.206 1.00 . A A . 52 LYS CE 1 1
14 19384 1 1 52 LYS CG C -1.638 9.842 -12.975 1.00 . A A . 52 LYS CG 1 1
14 19385 1 1 52 LYS H H 0.536 7.539 -13.721 1.00 . A A . 52 LYS H 1 1
14 19386 1 1 52 LYS HA H -2.082 7.832 -14.506 1.00 . A A . 52 LYS HA 1 1
14 19387 1 1 52 LYS HB2 H 0.183 9.682 -14.053 1.00 . A A . 52 LYS HB2 1 1
14 19388 1 1 52 LYS HB3 H -1.161 10.329 -14.985 1.00 . A A . 52 LYS HB3 1 1
14 19389 1 1 52 LYS HD2 H -1.493 9.095 -10.984 1.00 . A A . 52 LYS HD2 1 1
14 19390 1 1 52 LYS HD3 H -0.131 8.671 -12.025 1.00 . A A . 52 LYS HD3 1 1
14 19391 1 1 52 LYS HE2 H -0.737 11.357 -10.800 1.00 . A A . 52 LYS HE2 1 1
14 19392 1 1 52 LYS HE3 H 0.614 10.289 -10.421 1.00 . A A . 52 LYS HE3 1 1
14 19393 1 1 52 LYS HG2 H -1.878 10.893 -12.916 1.00 . A A . 52 LYS HG2 1 1
14 19394 1 1 52 LYS HG3 H -2.551 9.263 -12.987 1.00 . A A . 52 LYS HG3 1 1
14 19395 1 1 52 LYS HZ1 H 1.298 10.583 -12.808 1.00 . A A . 52 LYS HZ1 1 1
14 19396 1 1 52 LYS HZ2 H 1.458 11.952 -11.829 1.00 . A A . 52 LYS HZ2 1 1
14 19397 1 1 52 LYS HZ3 H 0.161 11.832 -12.908 1.00 . A A . 52 LYS HZ3 1 1
14 19398 1 1 52 LYS N N -0.102 7.257 -14.411 1.00 . A A . 52 LYS N 1 1
14 19399 1 1 52 LYS NZ N 0.776 11.298 -12.262 1.00 . A A . 52 LYS NZ 1 1
14 19400 1 1 52 LYS O O -2.222 8.461 -16.976 1.00 . A A . 52 LYS O 1 1
14 19401 1 1 53 LYS C C -0.402 6.924 -19.089 1.00 . A A . 53 LYS C 1 1
14 19402 1 1 53 LYS CA C 0.110 8.212 -18.453 1.00 . A A . 53 LYS CA 1 1
14 19403 1 1 53 LYS CB C 1.562 8.458 -18.870 1.00 . A A . 53 LYS CB 1 1
14 19404 1 1 53 LYS CD C 1.463 9.880 -20.938 1.00 . A A . 53 LYS CD 1 1
14 19405 1 1 53 LYS CE C 2.624 10.837 -20.716 1.00 . A A . 53 LYS CE 1 1
14 19406 1 1 53 LYS CG C 1.763 8.501 -20.375 1.00 . A A . 53 LYS CG 1 1
14 19407 1 1 53 LYS H H 0.818 8.010 -16.468 1.00 . A A . 53 LYS H 1 1
14 19408 1 1 53 LYS HA H -0.498 9.036 -18.795 1.00 . A A . 53 LYS HA 1 1
14 19409 1 1 53 LYS HB2 H 1.888 9.401 -18.457 1.00 . A A . 53 LYS HB2 1 1
14 19410 1 1 53 LYS HB3 H 2.178 7.666 -18.469 1.00 . A A . 53 LYS HB3 1 1
14 19411 1 1 53 LYS HD2 H 1.280 9.795 -21.999 1.00 . A A . 53 LYS HD2 1 1
14 19412 1 1 53 LYS HD3 H 0.583 10.275 -20.450 1.00 . A A . 53 LYS HD3 1 1
14 19413 1 1 53 LYS HE2 H 2.559 11.234 -19.715 1.00 . A A . 53 LYS HE2 1 1
14 19414 1 1 53 LYS HE3 H 3.549 10.292 -20.828 1.00 . A A . 53 LYS HE3 1 1
14 19415 1 1 53 LYS HG2 H 2.788 8.247 -20.600 1.00 . A A . 53 LYS HG2 1 1
14 19416 1 1 53 LYS HG3 H 1.102 7.782 -20.838 1.00 . A A . 53 LYS HG3 1 1
14 19417 1 1 53 LYS HZ1 H 3.060 12.803 -21.270 1.00 . A A . 53 LYS HZ1 1 1
14 19418 1 1 53 LYS HZ2 H 1.626 12.206 -21.939 1.00 . A A . 53 LYS HZ2 1 1
14 19419 1 1 53 LYS HZ3 H 3.120 11.701 -22.552 1.00 . A A . 53 LYS HZ3 1 1
14 19420 1 1 53 LYS N N 0.006 8.151 -17.000 1.00 . A A . 53 LYS N 1 1
14 19421 1 1 53 LYS NZ N 2.606 11.966 -21.687 1.00 . A A . 53 LYS NZ 1 1
14 19422 1 1 53 LYS O O -0.855 6.924 -20.235 1.00 . A A . 53 LYS O 1 1
14 19423 1 1 54 HIS C C -2.290 4.371 -18.610 1.00 . A A . 54 HIS C 1 1
14 19424 1 1 54 HIS CA C -0.789 4.535 -18.831 1.00 . A A . 54 HIS CA 1 1
14 19425 1 1 54 HIS CB C -0.033 3.404 -18.133 1.00 . A A . 54 HIS CB 1 1
14 19426 1 1 54 HIS CD2 C -1.551 1.372 -17.593 1.00 . A A . 54 HIS CD2 1 1
14 19427 1 1 54 HIS CE1 C -1.049 0.127 -19.326 1.00 . A A . 54 HIS CE1 1 1
14 19428 1 1 54 HIS CG C -0.651 2.055 -18.337 1.00 . A A . 54 HIS CG 1 1
14 19429 1 1 54 HIS H H 0.041 5.893 -17.435 1.00 . A A . 54 HIS H 1 1
14 19430 1 1 54 HIS HA H -0.586 4.491 -19.890 1.00 . A A . 54 HIS HA 1 1
14 19431 1 1 54 HIS HB2 H 0.977 3.366 -18.513 1.00 . A A . 54 HIS HB2 1 1
14 19432 1 1 54 HIS HB3 H -0.005 3.599 -17.070 1.00 . A A . 54 HIS HB3 1 1
14 19433 1 1 54 HIS HD1 H 0.268 1.464 -20.139 1.00 . A A . 54 HIS HD1 1 1
14 19434 1 1 54 HIS HD2 H -2.005 1.704 -16.669 1.00 . A A . 54 HIS HD2 1 1
14 19435 1 1 54 HIS HE1 H -1.022 -0.692 -20.030 1.00 . A A . 54 HIS HE1 1 1
14 19436 1 1 54 HIS N N -0.330 5.829 -18.339 1.00 . A A . 54 HIS N 1 1
14 19437 1 1 54 HIS ND1 N -0.356 1.247 -19.415 1.00 . A A . 54 HIS ND1 1 1
14 19438 1 1 54 HIS NE2 N -1.783 0.177 -18.229 1.00 . A A . 54 HIS NE2 1 1
14 19439 1 1 54 HIS O O -3.028 4.029 -19.533 1.00 . A A . 54 HIS O 1 1
14 19440 1 1 55 MET C C -4.974 5.542 -17.782 1.00 . A A . 55 MET C 1 1
14 19441 1 1 55 MET CA C -4.146 4.497 -17.041 1.00 . A A . 55 MET CA 1 1
14 19442 1 1 55 MET CB C -4.343 4.649 -15.532 1.00 . A A . 55 MET CB 1 1
14 19443 1 1 55 MET CE C -5.128 5.155 -12.612 1.00 . A A . 55 MET CE 1 1
14 19444 1 1 55 MET CG C -4.134 6.069 -15.032 1.00 . A A . 55 MET CG 1 1
14 19445 1 1 55 MET H H -2.095 4.886 -16.688 1.00 . A A . 55 MET H 1 1
14 19446 1 1 55 MET HA H -4.476 3.514 -17.341 1.00 . A A . 55 MET HA 1 1
14 19447 1 1 55 MET HB2 H -5.348 4.346 -15.280 1.00 . A A . 55 MET HB2 1 1
14 19448 1 1 55 MET HB3 H -3.643 4.005 -15.022 1.00 . A A . 55 MET HB3 1 1
14 19449 1 1 55 MET HE1 H -6.030 5.749 -12.589 1.00 . A A . 55 MET HE1 1 1
14 19450 1 1 55 MET HE2 H -5.282 4.292 -13.242 1.00 . A A . 55 MET HE2 1 1
14 19451 1 1 55 MET HE3 H -4.885 4.832 -11.610 1.00 . A A . 55 MET HE3 1 1
14 19452 1 1 55 MET HG2 H -3.305 6.507 -15.567 1.00 . A A . 55 MET HG2 1 1
14 19453 1 1 55 MET HG3 H -5.029 6.641 -15.230 1.00 . A A . 55 MET HG3 1 1
14 19454 1 1 55 MET N N -2.733 4.617 -17.382 1.00 . A A . 55 MET N 1 1
14 19455 1 1 55 MET O O -6.157 5.333 -18.048 1.00 . A A . 55 MET O 1 1
14 19456 1 1 55 MET SD S -3.782 6.139 -13.265 1.00 . A A . 55 MET SD 1 1
14 19457 1 1 56 GLU C C -5.649 7.231 -20.116 1.00 . A A . 56 GLU C 1 1
14 19458 1 1 56 GLU CA C -5.025 7.742 -18.821 1.00 . A A . 56 GLU CA 1 1
14 19459 1 1 56 GLU CB C -4.048 8.879 -19.127 1.00 . A A . 56 GLU CB 1 1
14 19460 1 1 56 GLU CD C -5.104 11.014 -18.287 1.00 . A A . 56 GLU CD 1 1
14 19461 1 1 56 GLU CG C -4.029 9.967 -18.067 1.00 . A A . 56 GLU CG 1 1
14 19462 1 1 56 GLU H H -3.400 6.772 -17.872 1.00 . A A . 56 GLU H 1 1
14 19463 1 1 56 GLU HA H -5.809 8.116 -18.181 1.00 . A A . 56 GLU HA 1 1
14 19464 1 1 56 GLU HB2 H -3.052 8.469 -19.211 1.00 . A A . 56 GLU HB2 1 1
14 19465 1 1 56 GLU HB3 H -4.322 9.329 -20.070 1.00 . A A . 56 GLU HB3 1 1
14 19466 1 1 56 GLU HG2 H -4.184 9.513 -17.100 1.00 . A A . 56 GLU HG2 1 1
14 19467 1 1 56 GLU HG3 H -3.065 10.453 -18.085 1.00 . A A . 56 GLU HG3 1 1
14 19468 1 1 56 GLU N N -4.344 6.665 -18.112 1.00 . A A . 56 GLU N 1 1
14 19469 1 1 56 GLU O O -6.787 7.565 -20.444 1.00 . A A . 56 GLU O 1 1
14 19470 1 1 56 GLU OE1 O -6.271 10.628 -18.507 1.00 . A A . 56 GLU OE1 1 1
14 19471 1 1 56 GLU OE2 O -4.778 12.219 -18.239 1.00 . A A . 56 GLU OE2 1 1
14 19472 1 1 57 ASN C C -5.941 4.460 -21.905 1.00 . A A . 57 ASN C 1 1
14 19473 1 1 57 ASN CA C -5.373 5.862 -22.110 1.00 . A A . 57 ASN CA 1 1
14 19474 1 1 57 ASN CB C -4.238 5.819 -23.136 1.00 . A A . 57 ASN CB 1 1
14 19475 1 1 57 ASN CG C -3.010 5.101 -22.610 1.00 . A A . 57 ASN CG 1 1
14 19476 1 1 57 ASN H H -3.995 6.188 -20.536 1.00 . A A . 57 ASN H 1 1
14 19477 1 1 57 ASN HA H -6.157 6.505 -22.480 1.00 . A A . 57 ASN HA 1 1
14 19478 1 1 57 ASN HB2 H -4.581 5.304 -24.021 1.00 . A A . 57 ASN HB2 1 1
14 19479 1 1 57 ASN HB3 H -3.959 6.829 -23.397 1.00 . A A . 57 ASN HB3 1 1
14 19480 1 1 57 ASN HD21 H -1.981 6.803 -22.621 1.00 . A A . 57 ASN HD21 1 1
14 19481 1 1 57 ASN HD22 H -1.119 5.407 -22.078 1.00 . A A . 57 ASN HD22 1 1
14 19482 1 1 57 ASN N N -4.895 6.418 -20.850 1.00 . A A . 57 ASN N 1 1
14 19483 1 1 57 ASN ND2 N -1.928 5.846 -22.417 1.00 . A A . 57 ASN ND2 1 1
14 19484 1 1 57 ASN O O -6.969 4.105 -22.482 1.00 . A A . 57 ASN O 1 1
14 19485 1 1 57 ASN OD1 O -3.035 3.892 -22.381 1.00 . A A . 57 ASN OD1 1 1
14 19486 1 1 58 CYS C C -7.148 2.287 -20.316 1.00 . A A . 58 CYS C 1 1
14 19487 1 1 58 CYS CA C -5.700 2.307 -20.797 1.00 . A A . 58 CYS CA 1 1
14 19488 1 1 58 CYS CB C -4.793 1.667 -19.744 1.00 . A A . 58 CYS CB 1 1
14 19489 1 1 58 CYS H H -4.451 4.009 -20.649 1.00 . A A . 58 CYS H 1 1
14 19490 1 1 58 CYS HA H -5.630 1.739 -21.712 1.00 . A A . 58 CYS HA 1 1
14 19491 1 1 58 CYS HB2 H -3.869 1.362 -20.214 1.00 . A A . 58 CYS HB2 1 1
14 19492 1 1 58 CYS HB3 H -4.577 2.394 -18.976 1.00 . A A . 58 CYS HB3 1 1
14 19493 1 1 58 CYS N N -5.264 3.669 -21.079 1.00 . A A . 58 CYS N 1 1
14 19494 1 1 58 CYS O O -7.883 1.331 -20.563 1.00 . A A . 58 CYS O 1 1
14 19495 1 1 58 CYS SG S -5.512 0.201 -18.935 1.00 . A A . 58 CYS SG 1 1
14 19496 1 1 59 LYS C C -9.909 2.815 -20.073 1.00 . A A . 59 LYS C 1 1
14 19497 1 1 59 LYS CA C -8.912 3.458 -19.114 1.00 . A A . 59 LYS CA 1 1
14 19498 1 1 59 LYS CB C -9.279 4.927 -18.890 1.00 . A A . 59 LYS CB 1 1
14 19499 1 1 59 LYS CD C -10.152 4.837 -16.536 1.00 . A A . 59 LYS CD 1 1
14 19500 1 1 59 LYS CE C -11.330 5.793 -16.414 1.00 . A A . 59 LYS CE 1 1
14 19501 1 1 59 LYS CG C -9.079 5.392 -17.458 1.00 . A A . 59 LYS CG 1 1
14 19502 1 1 59 LYS H H -6.919 4.082 -19.465 1.00 . A A . 59 LYS H 1 1
14 19503 1 1 59 LYS HA H -8.951 2.938 -18.170 1.00 . A A . 59 LYS HA 1 1
14 19504 1 1 59 LYS HB2 H -8.668 5.541 -19.535 1.00 . A A . 59 LYS HB2 1 1
14 19505 1 1 59 LYS HB3 H -10.318 5.069 -19.151 1.00 . A A . 59 LYS HB3 1 1
14 19506 1 1 59 LYS HD2 H -10.506 3.898 -16.934 1.00 . A A . 59 LYS HD2 1 1
14 19507 1 1 59 LYS HD3 H -9.726 4.678 -15.556 1.00 . A A . 59 LYS HD3 1 1
14 19508 1 1 59 LYS HE2 H -11.192 6.402 -15.534 1.00 . A A . 59 LYS HE2 1 1
14 19509 1 1 59 LYS HE3 H -11.355 6.426 -17.289 1.00 . A A . 59 LYS HE3 1 1
14 19510 1 1 59 LYS HG2 H -8.113 5.055 -17.111 1.00 . A A . 59 LYS HG2 1 1
14 19511 1 1 59 LYS HG3 H -9.117 6.472 -17.431 1.00 . A A . 59 LYS HG3 1 1
14 19512 1 1 59 LYS HZ1 H -13.395 5.648 -16.690 1.00 . A A . 59 LYS HZ1 1 1
14 19513 1 1 59 LYS HZ2 H -12.832 4.854 -15.307 1.00 . A A . 59 LYS HZ2 1 1
14 19514 1 1 59 LYS HZ3 H -12.580 4.173 -16.834 1.00 . A A . 59 LYS HZ3 1 1
14 19515 1 1 59 LYS N N -7.552 3.351 -19.629 1.00 . A A . 59 LYS N 1 1
14 19516 1 1 59 LYS NZ N -12.625 5.066 -16.303 1.00 . A A . 59 LYS NZ 1 1
14 19517 1 1 59 LYS O O -10.236 3.382 -21.114 1.00 . A A . 59 LYS O 1 1
14 19518 1 1 60 GLN C C -12.755 1.469 -20.353 1.00 . A A . 60 GLN C 1 1
14 19519 1 1 60 GLN CA C -11.349 0.910 -20.540 1.00 . A A . 60 GLN CA 1 1
14 19520 1 1 60 GLN CB C -11.331 -0.582 -20.200 1.00 . A A . 60 GLN CB 1 1
14 19521 1 1 60 GLN CD C -13.073 -1.144 -18.458 1.00 . A A . 60 GLN CD 1 1
14 19522 1 1 60 GLN CG C -11.607 -0.875 -18.734 1.00 . A A . 60 GLN CG 1 1
14 19523 1 1 60 GLN H H -10.089 1.228 -18.869 1.00 . A A . 60 GLN H 1 1
14 19524 1 1 60 GLN HA H -11.058 1.038 -21.572 1.00 . A A . 60 GLN HA 1 1
14 19525 1 1 60 GLN HB2 H -12.082 -1.083 -20.793 1.00 . A A . 60 GLN HB2 1 1
14 19526 1 1 60 GLN HB3 H -10.360 -0.984 -20.449 1.00 . A A . 60 GLN HB3 1 1
14 19527 1 1 60 GLN HE21 H -13.169 0.453 -17.278 1.00 . A A . 60 GLN HE21 1 1
14 19528 1 1 60 GLN HE22 H -14.637 -0.441 -17.452 1.00 . A A . 60 GLN HE22 1 1
14 19529 1 1 60 GLN HG2 H -11.036 -1.744 -18.441 1.00 . A A . 60 GLN HG2 1 1
14 19530 1 1 60 GLN HG3 H -11.294 -0.025 -18.146 1.00 . A A . 60 GLN HG3 1 1
14 19531 1 1 60 GLN N N -10.388 1.629 -19.712 1.00 . A A . 60 GLN N 1 1
14 19532 1 1 60 GLN NE2 N -13.689 -0.292 -17.647 1.00 . A A . 60 GLN NE2 1 1
14 19533 1 1 60 GLN O O -13.690 0.732 -20.045 1.00 . A A . 60 GLN O 1 1
14 19534 1 1 60 GLN OE1 O -13.646 -2.107 -18.969 1.00 . A A . 60 GLN OE1 1 1
14 19535 1 1 61 GLU C C -15.009 3.321 -21.675 1.00 . A A . 61 GLU C 1 1
14 19536 1 1 61 GLU CA C -14.189 3.435 -20.393 1.00 . A A . 61 GLU CA 1 1
14 19537 1 1 61 GLU CB C -13.997 4.909 -20.027 1.00 . A A . 61 GLU CB 1 1
14 19538 1 1 61 GLU CD C -15.087 7.118 -19.467 1.00 . A A . 61 GLU CD 1 1
14 19539 1 1 61 GLU CG C -15.302 5.661 -19.830 1.00 . A A . 61 GLU CG 1 1
14 19540 1 1 61 GLU H H -12.113 3.313 -20.787 1.00 . A A . 61 GLU H 1 1
14 19541 1 1 61 GLU HA H -14.722 2.942 -19.595 1.00 . A A . 61 GLU HA 1 1
14 19542 1 1 61 GLU HB2 H -13.429 4.968 -19.111 1.00 . A A . 61 GLU HB2 1 1
14 19543 1 1 61 GLU HB3 H -13.443 5.394 -20.817 1.00 . A A . 61 GLU HB3 1 1
14 19544 1 1 61 GLU HG2 H -15.872 5.615 -20.746 1.00 . A A . 61 GLU HG2 1 1
14 19545 1 1 61 GLU HG3 H -15.860 5.187 -19.036 1.00 . A A . 61 GLU HG3 1 1
14 19546 1 1 61 GLU N N -12.896 2.778 -20.542 1.00 . A A . 61 GLU N 1 1
14 19547 1 1 61 GLU O O -14.545 3.685 -22.755 1.00 . A A . 61 GLU O 1 1
14 19548 1 1 61 GLU OE1 O -14.492 7.850 -20.285 1.00 . A A . 61 GLU OE1 1 1
14 19549 1 1 61 GLU OE2 O -15.512 7.525 -18.366 1.00 . A A . 61 GLU OE2 1 1
14 19550 1 1 62 MET C C -18.575 2.621 -22.255 1.00 . A A . 62 MET C 1 1
14 19551 1 1 62 MET CA C -17.115 2.650 -22.694 1.00 . A A . 62 MET CA 1 1
14 19552 1 1 62 MET CB C -16.772 1.366 -23.452 1.00 . A A . 62 MET CB 1 1
14 19553 1 1 62 MET CE C -18.236 -0.743 -25.089 1.00 . A A . 62 MET CE 1 1
14 19554 1 1 62 MET CG C -17.128 0.098 -22.692 1.00 . A A . 62 MET CG 1 1
14 19555 1 1 62 MET H H -16.544 2.539 -20.659 1.00 . A A . 62 MET H 1 1
14 19556 1 1 62 MET HA H -16.965 3.495 -23.350 1.00 . A A . 62 MET HA 1 1
14 19557 1 1 62 MET HB2 H -17.309 1.361 -24.389 1.00 . A A . 62 MET HB2 1 1
14 19558 1 1 62 MET HB3 H -15.711 1.352 -23.654 1.00 . A A . 62 MET HB3 1 1
14 19559 1 1 62 MET HE1 H -18.721 -1.574 -25.579 1.00 . A A . 62 MET HE1 1 1
14 19560 1 1 62 MET HE2 H -18.983 -0.075 -24.687 1.00 . A A . 62 MET HE2 1 1
14 19561 1 1 62 MET HE3 H -17.624 -0.211 -25.804 1.00 . A A . 62 MET HE3 1 1
14 19562 1 1 62 MET HG2 H -16.381 -0.071 -21.931 1.00 . A A . 62 MET HG2 1 1
14 19563 1 1 62 MET HG3 H -18.092 0.235 -22.224 1.00 . A A . 62 MET HG3 1 1
14 19564 1 1 62 MET N N -16.230 2.812 -21.547 1.00 . A A . 62 MET N 1 1
14 19565 1 1 62 MET O O -18.877 2.695 -21.064 1.00 . A A . 62 MET O 1 1
14 19566 1 1 62 MET SD S -17.203 -1.353 -23.759 1.00 . A A . 62 MET SD 1 1
14 19567 1 1 63 PHE C C -21.629 1.529 -23.892 1.00 . A A . 63 PHE C 1 1
14 19568 1 1 63 PHE CA C -20.907 2.475 -22.937 1.00 . A A . 63 PHE CA 1 1
14 19569 1 1 63 PHE CB C -21.507 3.879 -23.041 1.00 . A A . 63 PHE CB 1 1
14 19570 1 1 63 PHE CD1 C -19.492 5.360 -22.836 1.00 . A A . 63 PHE CD1 1 1
14 19571 1 1 63 PHE CD2 C -21.165 5.482 -21.142 1.00 . A A . 63 PHE CD2 1 1
14 19572 1 1 63 PHE CE1 C -18.752 6.325 -22.178 1.00 . A A . 63 PHE CE1 1 1
14 19573 1 1 63 PHE CE2 C -20.430 6.448 -20.480 1.00 . A A . 63 PHE CE2 1 1
14 19574 1 1 63 PHE CG C -20.705 4.928 -22.325 1.00 . A A . 63 PHE CG 1 1
14 19575 1 1 63 PHE CZ C -19.223 6.870 -21.000 1.00 . A A . 63 PHE CZ 1 1
14 19576 1 1 63 PHE H H -19.175 2.458 -24.155 1.00 . A A . 63 PHE H 1 1
14 19577 1 1 63 PHE HA H -21.032 2.114 -21.928 1.00 . A A . 63 PHE HA 1 1
14 19578 1 1 63 PHE HB2 H -21.567 4.161 -24.082 1.00 . A A . 63 PHE HB2 1 1
14 19579 1 1 63 PHE HB3 H -22.499 3.871 -22.617 1.00 . A A . 63 PHE HB3 1 1
14 19580 1 1 63 PHE HD1 H -19.123 4.936 -23.758 1.00 . A A . 63 PHE HD1 1 1
14 19581 1 1 63 PHE HD2 H -22.111 5.152 -20.734 1.00 . A A . 63 PHE HD2 1 1
14 19582 1 1 63 PHE HE1 H -17.808 6.654 -22.587 1.00 . A A . 63 PHE HE1 1 1
14 19583 1 1 63 PHE HE2 H -20.801 6.872 -19.558 1.00 . A A . 63 PHE HE2 1 1
14 19584 1 1 63 PHE HZ H -18.646 7.624 -20.484 1.00 . A A . 63 PHE HZ 1 1
14 19585 1 1 63 PHE N N -19.478 2.513 -23.224 1.00 . A A . 63 PHE N 1 1
14 19586 1 1 63 PHE O O -21.140 1.238 -24.984 1.00 . A A . 63 PHE O 1 1
14 19587 1 1 64 THR C C -25.073 0.275 -23.985 1.00 . A A . 64 THR C 1 1
14 19588 1 1 64 THR CA C -23.586 0.137 -24.287 1.00 . A A . 64 THR CA 1 1
14 19589 1 1 64 THR CB C -23.161 -1.327 -24.062 1.00 . A A . 64 THR CB 1 1
14 19590 1 1 64 THR CG2 C -23.943 -2.263 -24.971 1.00 . A A . 64 THR CG2 1 1
14 19591 1 1 64 THR H H -23.133 1.320 -22.592 1.00 . A A . 64 THR H 1 1
14 19592 1 1 64 THR HA H -23.415 0.383 -25.325 1.00 . A A . 64 THR HA 1 1
14 19593 1 1 64 THR HB H -23.367 -1.591 -23.034 1.00 . A A . 64 THR HB 1 1
14 19594 1 1 64 THR HG1 H -21.268 -1.249 -23.515 1.00 . A A . 64 THR HG1 1 1
14 19595 1 1 64 THR HG21 H -24.993 -2.017 -24.924 1.00 . A A . 64 THR HG21 1 1
14 19596 1 1 64 THR HG22 H -23.797 -3.283 -24.647 1.00 . A A . 64 THR HG22 1 1
14 19597 1 1 64 THR HG23 H -23.592 -2.154 -25.986 1.00 . A A . 64 THR HG23 1 1
14 19598 1 1 64 THR N N -22.796 1.051 -23.472 1.00 . A A . 64 THR N 1 1
14 19599 1 1 64 THR O O -25.494 0.179 -22.831 1.00 . A A . 64 THR O 1 1
14 19600 1 1 64 THR OG1 O -21.758 -1.474 -24.310 1.00 . A A . 64 THR OG1 1 1
14 19601 1 1 65 CYS C C -27.964 -0.690 -24.553 1.00 . A A . 65 CYS C 1 1
14 19602 1 1 65 CYS CA C -27.308 0.649 -24.874 1.00 . A A . 65 CYS CA 1 1
14 19603 1 1 65 CYS CB C -27.919 1.237 -26.147 1.00 . A A . 65 CYS CB 1 1
14 19604 1 1 65 CYS H H -25.472 0.564 -25.923 1.00 . A A . 65 CYS H 1 1
14 19605 1 1 65 CYS HA H -27.485 1.329 -24.053 1.00 . A A . 65 CYS HA 1 1
14 19606 1 1 65 CYS HB2 H -27.804 2.311 -26.130 1.00 . A A . 65 CYS HB2 1 1
14 19607 1 1 65 CYS HB3 H -27.397 0.838 -27.005 1.00 . A A . 65 CYS HB3 1 1
14 19608 1 1 65 CYS N N -25.866 0.499 -25.027 1.00 . A A . 65 CYS N 1 1
14 19609 1 1 65 CYS O O -27.377 -1.750 -24.774 1.00 . A A . 65 CYS O 1 1
14 19610 1 1 65 CYS SG S -29.692 0.874 -26.357 1.00 . A A . 65 CYS SG 1 1
14 19611 1 1 66 HIS C C -31.030 -2.118 -24.691 1.00 . A A . 66 HIS C 1 1
14 19612 1 1 66 HIS CA C -29.922 -1.844 -23.679 1.00 . A A . 66 HIS CA 1 1
14 19613 1 1 66 HIS CB C -30.517 -1.715 -22.276 1.00 . A A . 66 HIS CB 1 1
14 19614 1 1 66 HIS CD2 C -28.664 -2.064 -20.495 1.00 . A A . 66 HIS CD2 1 1
14 19615 1 1 66 HIS CE1 C -28.371 0.032 -19.923 1.00 . A A . 66 HIS CE1 1 1
14 19616 1 1 66 HIS CG C -29.516 -1.317 -21.236 1.00 . A A . 66 HIS CG 1 1
14 19617 1 1 66 HIS H H -29.600 0.239 -23.877 1.00 . A A . 66 HIS H 1 1
14 19618 1 1 66 HIS HA H -29.228 -2.671 -23.692 1.00 . A A . 66 HIS HA 1 1
14 19619 1 1 66 HIS HB2 H -31.296 -0.967 -22.290 1.00 . A A . 66 HIS HB2 1 1
14 19620 1 1 66 HIS HB3 H -30.941 -2.665 -21.984 1.00 . A A . 66 HIS HB3 1 1
14 19621 1 1 66 HIS HD1 H -29.777 0.774 -21.210 1.00 . A A . 66 HIS HD1 1 1
14 19622 1 1 66 HIS HD2 H -28.554 -3.139 -20.532 1.00 . A A . 66 HIS HD2 1 1
14 19623 1 1 66 HIS HE1 H -28.000 0.922 -19.437 1.00 . A A . 66 HIS HE1 1 1
14 19624 1 1 66 HIS N N -29.185 -0.635 -24.030 1.00 . A A . 66 HIS N 1 1
14 19625 1 1 66 HIS ND1 N -29.308 -0.009 -20.853 1.00 . A A . 66 HIS ND1 1 1
14 19626 1 1 66 HIS NE2 N -27.964 -1.202 -19.687 1.00 . A A . 66 HIS NE2 1 1
14 19627 1 1 66 HIS O O -31.303 -3.269 -25.033 1.00 . A A . 66 HIS O 1 1
14 19628 1 1 67 HIS C C -32.304 -2.015 -27.337 1.00 . A A . 67 HIS C 1 1
14 19629 1 1 67 HIS CA C -32.746 -1.178 -26.141 1.00 . A A . 67 HIS CA 1 1
14 19630 1 1 67 HIS CB C -33.201 0.204 -26.610 1.00 . A A . 67 HIS CB 1 1
14 19631 1 1 67 HIS CD2 C -33.563 1.387 -24.331 1.00 . A A . 67 HIS CD2 1 1
14 19632 1 1 67 HIS CE1 C -35.622 2.070 -24.648 1.00 . A A . 67 HIS CE1 1 1
14 19633 1 1 67 HIS CG C -33.942 0.978 -25.564 1.00 . A A . 67 HIS CG 1 1
14 19634 1 1 67 HIS H H -31.404 -0.161 -24.857 1.00 . A A . 67 HIS H 1 1
14 19635 1 1 67 HIS HA H -33.573 -1.674 -25.656 1.00 . A A . 67 HIS HA 1 1
14 19636 1 1 67 HIS HB2 H -32.335 0.782 -26.899 1.00 . A A . 67 HIS HB2 1 1
14 19637 1 1 67 HIS HB3 H -33.853 0.090 -27.465 1.00 . A A . 67 HIS HB3 1 1
14 19638 1 1 67 HIS HD1 H -35.791 1.281 -26.528 1.00 . A A . 67 HIS HD1 1 1
14 19639 1 1 67 HIS HD2 H -32.603 1.215 -23.865 1.00 . A A . 67 HIS HD2 1 1
14 19640 1 1 67 HIS HE1 H -36.588 2.527 -24.494 1.00 . A A . 67 HIS HE1 1 1
14 19641 1 1 67 HIS N N -31.667 -1.052 -25.167 1.00 . A A . 67 HIS N 1 1
14 19642 1 1 67 HIS ND1 N -35.237 1.420 -25.732 1.00 . A A . 67 HIS ND1 1 1
14 19643 1 1 67 HIS NE2 N -34.625 2.063 -23.782 1.00 . A A . 67 HIS NE2 1 1
14 19644 1 1 67 HIS O O -32.801 -3.121 -27.552 1.00 . A A . 67 HIS O 1 1
14 19645 1 1 68 CYS C C -29.543 -2.886 -28.974 1.00 . A A . 68 CYS C 1 1
14 19646 1 1 68 CYS CA C -30.857 -2.177 -29.288 1.00 . A A . 68 CYS CA 1 1
14 19647 1 1 68 CYS CB C -30.655 -1.192 -30.442 1.00 . A A . 68 CYS CB 1 1
14 19648 1 1 68 CYS H H -31.008 -0.595 -27.890 1.00 . A A . 68 CYS H 1 1
14 19649 1 1 68 CYS HA H -31.589 -2.914 -29.580 1.00 . A A . 68 CYS HA 1 1
14 19650 1 1 68 CYS HB2 H -30.407 -1.745 -31.337 1.00 . A A . 68 CYS HB2 1 1
14 19651 1 1 68 CYS HB3 H -31.572 -0.647 -30.605 1.00 . A A . 68 CYS HB3 1 1
14 19652 1 1 68 CYS N N -31.366 -1.481 -28.113 1.00 . A A . 68 CYS N 1 1
14 19653 1 1 68 CYS O O -29.301 -4.001 -29.435 1.00 . A A . 68 CYS O 1 1
14 19654 1 1 68 CYS SG S -29.328 0.023 -30.158 1.00 . A A . 68 CYS SG 1 1
14 19655 1 1 69 GLY C C -26.273 -2.252 -28.638 1.00 . A A . 69 GLY C 1 1
14 19656 1 1 69 GLY CA C -27.419 -2.814 -27.821 1.00 . A A . 69 GLY CA 1 1
14 19657 1 1 69 GLY H H -28.944 -1.345 -27.845 1.00 . A A . 69 GLY H 1 1
14 19658 1 1 69 GLY HA2 H -27.231 -2.620 -26.776 1.00 . A A . 69 GLY HA2 1 1
14 19659 1 1 69 GLY HA3 H -27.466 -3.882 -27.976 1.00 . A A . 69 GLY HA3 1 1
14 19660 1 1 69 GLY N N -28.698 -2.231 -28.184 1.00 . A A . 69 GLY N 1 1
14 19661 1 1 69 GLY O O -25.389 -2.990 -29.072 1.00 . A A . 69 GLY O 1 1
14 19662 1 1 70 LYS C C -24.043 0.056 -28.739 1.00 . A A . 70 LYS C 1 1
14 19663 1 1 70 LYS CA C -25.242 -0.278 -29.622 1.00 . A A . 70 LYS CA 1 1
14 19664 1 1 70 LYS CB C -25.786 1.000 -30.265 1.00 . A A . 70 LYS CB 1 1
14 19665 1 1 70 LYS CD C -25.554 2.712 -32.089 1.00 . A A . 70 LYS CD 1 1
14 19666 1 1 70 LYS CE C -25.349 2.848 -33.590 1.00 . A A . 70 LYS CE 1 1
14 19667 1 1 70 LYS CG C -25.126 1.341 -31.590 1.00 . A A . 70 LYS CG 1 1
14 19668 1 1 70 LYS H H -27.019 -0.404 -28.478 1.00 . A A . 70 LYS H 1 1
14 19669 1 1 70 LYS HA H -24.923 -0.955 -30.399 1.00 . A A . 70 LYS HA 1 1
14 19670 1 1 70 LYS HB2 H -26.846 0.880 -30.435 1.00 . A A . 70 LYS HB2 1 1
14 19671 1 1 70 LYS HB3 H -25.629 1.825 -29.586 1.00 . A A . 70 LYS HB3 1 1
14 19672 1 1 70 LYS HD2 H -26.600 2.856 -31.865 1.00 . A A . 70 LYS HD2 1 1
14 19673 1 1 70 LYS HD3 H -24.968 3.467 -31.584 1.00 . A A . 70 LYS HD3 1 1
14 19674 1 1 70 LYS HE2 H -24.445 2.326 -33.865 1.00 . A A . 70 LYS HE2 1 1
14 19675 1 1 70 LYS HE3 H -26.191 2.400 -34.097 1.00 . A A . 70 LYS HE3 1 1
14 19676 1 1 70 LYS HG2 H -24.054 1.336 -31.461 1.00 . A A . 70 LYS HG2 1 1
14 19677 1 1 70 LYS HG3 H -25.406 0.598 -32.323 1.00 . A A . 70 LYS HG3 1 1
14 19678 1 1 70 LYS HZ1 H -25.701 4.887 -33.311 1.00 . A A . 70 LYS HZ1 1 1
14 19679 1 1 70 LYS HZ2 H -25.683 4.411 -34.934 1.00 . A A . 70 LYS HZ2 1 1
14 19680 1 1 70 LYS HZ3 H -24.232 4.544 -34.076 1.00 . A A . 70 LYS HZ3 1 1
14 19681 1 1 70 LYS N N -26.287 -0.940 -28.851 1.00 . A A . 70 LYS N 1 1
14 19682 1 1 70 LYS NZ N -25.233 4.272 -34.007 1.00 . A A . 70 LYS NZ 1 1
14 19683 1 1 70 LYS O O -24.186 0.252 -27.533 1.00 . A A . 70 LYS O 1 1
14 19684 1 1 71 GLN C C -20.895 1.588 -29.272 1.00 . A A . 71 GLN C 1 1
14 19685 1 1 71 GLN CA C -21.642 0.430 -28.618 1.00 . A A . 71 GLN CA 1 1
14 19686 1 1 71 GLN CB C -20.737 -0.802 -28.548 1.00 . A A . 71 GLN CB 1 1
14 19687 1 1 71 GLN CD C -20.155 -2.868 -27.217 1.00 . A A . 71 GLN CD 1 1
14 19688 1 1 71 GLN CG C -21.232 -1.867 -27.584 1.00 . A A . 71 GLN CG 1 1
14 19689 1 1 71 GLN H H -22.815 -0.048 -30.313 1.00 . A A . 71 GLN H 1 1
14 19690 1 1 71 GLN HA H -21.920 0.718 -27.615 1.00 . A A . 71 GLN HA 1 1
14 19691 1 1 71 GLN HB2 H -20.670 -1.241 -29.532 1.00 . A A . 71 GLN HB2 1 1
14 19692 1 1 71 GLN HB3 H -19.751 -0.492 -28.233 1.00 . A A . 71 GLN HB3 1 1
14 19693 1 1 71 GLN HE21 H -20.885 -3.016 -25.373 1.00 . A A . 71 GLN HE21 1 1
14 19694 1 1 71 GLN HE22 H -19.496 -3.986 -25.711 1.00 . A A . 71 GLN HE22 1 1
14 19695 1 1 71 GLN HG2 H -21.576 -1.385 -26.681 1.00 . A A . 71 GLN HG2 1 1
14 19696 1 1 71 GLN HG3 H -22.054 -2.396 -28.043 1.00 . A A . 71 GLN HG3 1 1
14 19697 1 1 71 GLN N N -22.864 0.119 -29.349 1.00 . A A . 71 GLN N 1 1
14 19698 1 1 71 GLN NE2 N -20.180 -3.338 -25.975 1.00 . A A . 71 GLN NE2 1 1
14 19699 1 1 71 GLN O O -20.336 1.444 -30.360 1.00 . A A . 71 GLN O 1 1
14 19700 1 1 71 GLN OE1 O -19.308 -3.217 -28.040 1.00 . A A . 71 GLN OE1 1 1
14 19701 1 1 72 LEU C C -19.170 4.426 -28.127 1.00 . A A . 72 LEU C 1 1
14 19702 1 1 72 LEU CA C -20.213 3.919 -29.119 1.00 . A A . 72 LEU CA 1 1
14 19703 1 1 72 LEU CB C -21.228 5.023 -29.417 1.00 . A A . 72 LEU CB 1 1
14 19704 1 1 72 LEU CD1 C -23.250 5.849 -30.648 1.00 . A A . 72 LEU CD1 1 1
14 19705 1 1 72 LEU CD2 C -21.472 4.586 -31.874 1.00 . A A . 72 LEU CD2 1 1
14 19706 1 1 72 LEU CG C -22.212 4.741 -30.553 1.00 . A A . 72 LEU CG 1 1
14 19707 1 1 72 LEU H H -21.353 2.788 -27.741 1.00 . A A . 72 LEU H 1 1
14 19708 1 1 72 LEU HA H -19.714 3.642 -30.036 1.00 . A A . 72 LEU HA 1 1
14 19709 1 1 72 LEU HB2 H -21.801 5.196 -28.519 1.00 . A A . 72 LEU HB2 1 1
14 19710 1 1 72 LEU HB3 H -20.678 5.918 -29.669 1.00 . A A . 72 LEU HB3 1 1
14 19711 1 1 72 LEU HD11 H -22.994 6.513 -31.459 1.00 . A A . 72 LEU HD11 1 1
14 19712 1 1 72 LEU HD12 H -23.270 6.403 -29.722 1.00 . A A . 72 LEU HD12 1 1
14 19713 1 1 72 LEU HD13 H -24.223 5.416 -30.830 1.00 . A A . 72 LEU HD13 1 1
14 19714 1 1 72 LEU HD21 H -20.410 4.531 -31.686 1.00 . A A . 72 LEU HD21 1 1
14 19715 1 1 72 LEU HD22 H -21.682 5.437 -32.506 1.00 . A A . 72 LEU HD22 1 1
14 19716 1 1 72 LEU HD23 H -21.799 3.682 -32.365 1.00 . A A . 72 LEU HD23 1 1
14 19717 1 1 72 LEU HG H -22.732 3.814 -30.349 1.00 . A A . 72 LEU HG 1 1
14 19718 1 1 72 LEU N N -20.890 2.735 -28.602 1.00 . A A . 72 LEU N 1 1
14 19719 1 1 72 LEU O O -19.229 4.115 -26.937 1.00 . A A . 72 LEU O 1 1
14 19720 1 1 73 ARG C C -17.656 6.994 -27.033 1.00 . A A . 73 ARG C 1 1
14 19721 1 1 73 ARG CA C -17.164 5.759 -27.783 1.00 . A A . 73 ARG CA 1 1
14 19722 1 1 73 ARG CB C -15.941 6.117 -28.629 1.00 . A A . 73 ARG CB 1 1
14 19723 1 1 73 ARG CD C -13.479 6.619 -28.705 1.00 . A A . 73 ARG CD 1 1
14 19724 1 1 73 ARG CG C -14.672 6.312 -27.814 1.00 . A A . 73 ARG CG 1 1
14 19725 1 1 73 ARG CZ C -11.961 5.404 -30.209 1.00 . A A . 73 ARG CZ 1 1
14 19726 1 1 73 ARG H H -18.225 5.420 -29.582 1.00 . A A . 73 ARG H 1 1
14 19727 1 1 73 ARG HA H -16.885 5.004 -27.064 1.00 . A A . 73 ARG HA 1 1
14 19728 1 1 73 ARG HB2 H -15.766 5.325 -29.341 1.00 . A A . 73 ARG HB2 1 1
14 19729 1 1 73 ARG HB3 H -16.144 7.033 -29.163 1.00 . A A . 73 ARG HB3 1 1
14 19730 1 1 73 ARG HD2 H -13.736 7.439 -29.359 1.00 . A A . 73 ARG HD2 1 1
14 19731 1 1 73 ARG HD3 H -12.645 6.904 -28.082 1.00 . A A . 73 ARG HD3 1 1
14 19732 1 1 73 ARG HE H -13.710 4.708 -29.550 1.00 . A A . 73 ARG HE 1 1
14 19733 1 1 73 ARG HG2 H -14.818 7.136 -27.130 1.00 . A A . 73 ARG HG2 1 1
14 19734 1 1 73 ARG HG3 H -14.472 5.410 -27.256 1.00 . A A . 73 ARG HG3 1 1
14 19735 1 1 73 ARG HH11 H -11.315 7.233 -29.645 1.00 . A A . 73 ARG HH11 1 1
14 19736 1 1 73 ARG HH12 H -10.254 6.365 -30.705 1.00 . A A . 73 ARG HH12 1 1
14 19737 1 1 73 ARG HH21 H -12.321 3.556 -30.946 1.00 . A A . 73 ARG HH21 1 1
14 19738 1 1 73 ARG HH22 H -10.828 4.275 -31.445 1.00 . A A . 73 ARG HH22 1 1
14 19739 1 1 73 ARG N N -18.219 5.209 -28.625 1.00 . A A . 73 ARG N 1 1
14 19740 1 1 73 ARG NE N -13.094 5.469 -29.518 1.00 . A A . 73 ARG NE 1 1
14 19741 1 1 73 ARG NH1 N -11.107 6.418 -30.185 1.00 . A A . 73 ARG NH1 1 1
14 19742 1 1 73 ARG NH2 N -11.680 4.322 -30.925 1.00 . A A . 73 ARG NH2 1 1
14 19743 1 1 73 ARG O O -17.539 7.078 -25.810 1.00 . A A . 73 ARG O 1 1
14 19744 1 1 74 SER C C -20.130 8.988 -26.651 1.00 . A A . 74 SER C 1 1
14 19745 1 1 74 SER CA C -18.712 9.182 -27.180 1.00 . A A . 74 SER CA 1 1
14 19746 1 1 74 SER CB C -18.690 10.315 -28.208 1.00 . A A . 74 SER CB 1 1
14 19747 1 1 74 SER H H -18.271 7.825 -28.744 1.00 . A A . 74 SER H 1 1
14 19748 1 1 74 SER HA H -18.065 9.443 -26.356 1.00 . A A . 74 SER HA 1 1
14 19749 1 1 74 SER HB2 H -18.873 9.909 -29.191 1.00 . A A . 74 SER HB2 1 1
14 19750 1 1 74 SER HB3 H -19.461 11.032 -27.966 1.00 . A A . 74 SER HB3 1 1
14 19751 1 1 74 SER HG H -16.745 10.350 -28.440 1.00 . A A . 74 SER HG 1 1
14 19752 1 1 74 SER N N -18.206 7.950 -27.774 1.00 . A A . 74 SER N 1 1
14 19753 1 1 74 SER O O -21.042 8.635 -27.400 1.00 . A A . 74 SER O 1 1
14 19754 1 1 74 SER OG O -17.437 10.976 -28.212 1.00 . A A . 74 SER OG 1 1
14 19755 1 1 75 LEU C C -22.667 9.904 -25.447 1.00 . A A . 75 LEU C 1 1
14 19756 1 1 75 LEU CA C -21.614 9.071 -24.723 1.00 . A A . 75 LEU CA 1 1
14 19757 1 1 75 LEU CB C -21.541 9.485 -23.253 1.00 . A A . 75 LEU CB 1 1
14 19758 1 1 75 LEU CD1 C -23.180 7.972 -22.109 1.00 . A A . 75 LEU CD1 1 1
14 19759 1 1 75 LEU CD2 C -22.774 10.274 -21.217 1.00 . A A . 75 LEU CD2 1 1
14 19760 1 1 75 LEU CG C -22.853 9.413 -22.469 1.00 . A A . 75 LEU CG 1 1
14 19761 1 1 75 LEU H H -19.543 9.498 -24.810 1.00 . A A . 75 LEU H 1 1
14 19762 1 1 75 LEU HA H -21.894 8.030 -24.782 1.00 . A A . 75 LEU HA 1 1
14 19763 1 1 75 LEU HB2 H -20.828 8.841 -22.763 1.00 . A A . 75 LEU HB2 1 1
14 19764 1 1 75 LEU HB3 H -21.188 10.506 -23.215 1.00 . A A . 75 LEU HB3 1 1
14 19765 1 1 75 LEU HD11 H -24.231 7.890 -21.876 1.00 . A A . 75 LEU HD11 1 1
14 19766 1 1 75 LEU HD12 H -22.597 7.675 -21.250 1.00 . A A . 75 LEU HD12 1 1
14 19767 1 1 75 LEU HD13 H -22.944 7.330 -22.944 1.00 . A A . 75 LEU HD13 1 1
14 19768 1 1 75 LEU HD21 H -22.509 11.284 -21.491 1.00 . A A . 75 LEU HD21 1 1
14 19769 1 1 75 LEU HD22 H -22.023 9.873 -20.552 1.00 . A A . 75 LEU HD22 1 1
14 19770 1 1 75 LEU HD23 H -23.733 10.274 -20.720 1.00 . A A . 75 LEU HD23 1 1
14 19771 1 1 75 LEU HG H -23.655 9.792 -23.087 1.00 . A A . 75 LEU HG 1 1
14 19772 1 1 75 LEU N N -20.308 9.220 -25.355 1.00 . A A . 75 LEU N 1 1
14 19773 1 1 75 LEU O O -23.788 9.448 -25.670 1.00 . A A . 75 LEU O 1 1
14 19774 1 1 76 ALA C C -23.835 11.333 -27.722 1.00 . A A . 76 ALA C 1 1
14 19775 1 1 76 ALA CA C -23.209 12.023 -26.515 1.00 . A A . 76 ALA CA 1 1
14 19776 1 1 76 ALA CB C -22.479 13.286 -26.947 1.00 . A A . 76 ALA CB 1 1
14 19777 1 1 76 ALA H H -21.390 11.434 -25.606 1.00 . A A . 76 ALA H 1 1
14 19778 1 1 76 ALA HA H -23.993 12.307 -25.828 1.00 . A A . 76 ALA HA 1 1
14 19779 1 1 76 ALA HB1 H -21.764 13.566 -26.186 1.00 . A A . 76 ALA HB1 1 1
14 19780 1 1 76 ALA HB2 H -21.961 13.102 -27.877 1.00 . A A . 76 ALA HB2 1 1
14 19781 1 1 76 ALA HB3 H -23.192 14.085 -27.082 1.00 . A A . 76 ALA HB3 1 1
14 19782 1 1 76 ALA N N -22.298 11.127 -25.813 1.00 . A A . 76 ALA N 1 1
14 19783 1 1 76 ALA O O -25.030 11.039 -27.730 1.00 . A A . 76 ALA O 1 1
14 19784 1 1 77 GLY C C -24.464 9.285 -29.629 1.00 . A A . 77 GLY C 1 1
14 19785 1 1 77 GLY CA C -23.513 10.424 -29.939 1.00 . A A . 77 GLY CA 1 1
14 19786 1 1 77 GLY H H -22.076 11.334 -28.678 1.00 . A A . 77 GLY H 1 1
14 19787 1 1 77 GLY HA2 H -24.028 11.153 -30.547 1.00 . A A . 77 GLY HA2 1 1
14 19788 1 1 77 GLY HA3 H -22.673 10.035 -30.495 1.00 . A A . 77 GLY HA3 1 1
14 19789 1 1 77 GLY N N -23.020 11.077 -28.741 1.00 . A A . 77 GLY N 1 1
14 19790 1 1 77 GLY O O -25.484 9.120 -30.297 1.00 . A A . 77 GLY O 1 1
14 19791 1 1 78 MET C C -26.289 7.842 -27.645 1.00 . A A . 78 MET C 1 1
14 19792 1 1 78 MET CA C -24.958 7.364 -28.219 1.00 . A A . 78 MET CA 1 1
14 19793 1 1 78 MET CB C -24.226 6.501 -27.189 1.00 . A A . 78 MET CB 1 1
14 19794 1 1 78 MET CE C -23.478 3.366 -25.929 1.00 . A A . 78 MET CE 1 1
14 19795 1 1 78 MET CG C -25.134 5.524 -26.459 1.00 . A A . 78 MET CG 1 1
14 19796 1 1 78 MET H H -23.300 8.676 -28.120 1.00 . A A . 78 MET H 1 1
14 19797 1 1 78 MET HA H -25.152 6.771 -29.100 1.00 . A A . 78 MET HA 1 1
14 19798 1 1 78 MET HB2 H -23.456 5.936 -27.693 1.00 . A A . 78 MET HB2 1 1
14 19799 1 1 78 MET HB3 H -23.767 7.147 -26.457 1.00 . A A . 78 MET HB3 1 1
14 19800 1 1 78 MET HE1 H -22.424 3.390 -25.696 1.00 . A A . 78 MET HE1 1 1
14 19801 1 1 78 MET HE2 H -23.896 2.424 -25.609 1.00 . A A . 78 MET HE2 1 1
14 19802 1 1 78 MET HE3 H -23.614 3.477 -26.995 1.00 . A A . 78 MET HE3 1 1
14 19803 1 1 78 MET HG2 H -25.990 6.063 -26.080 1.00 . A A . 78 MET HG2 1 1
14 19804 1 1 78 MET HG3 H -25.467 4.772 -27.159 1.00 . A A . 78 MET HG3 1 1
14 19805 1 1 78 MET N N -24.127 8.495 -28.615 1.00 . A A . 78 MET N 1 1
14 19806 1 1 78 MET O O -27.349 7.593 -28.219 1.00 . A A . 78 MET O 1 1
14 19807 1 1 78 MET SD S -24.309 4.707 -25.080 1.00 . A A . 78 MET SD 1 1
14 19808 1 1 79 LYS C C -28.416 9.576 -26.887 1.00 . A A . 79 LYS C 1 1
14 19809 1 1 79 LYS CA C -27.424 9.043 -25.858 1.00 . A A . 79 LYS CA 1 1
14 19810 1 1 79 LYS CB C -27.056 10.150 -24.868 1.00 . A A . 79 LYS CB 1 1
14 19811 1 1 79 LYS CD C -27.008 10.753 -22.430 1.00 . A A . 79 LYS CD 1 1
14 19812 1 1 79 LYS CE C -27.534 10.208 -21.111 1.00 . A A . 79 LYS CE 1 1
14 19813 1 1 79 LYS CG C -26.820 9.647 -23.454 1.00 . A A . 79 LYS CG 1 1
14 19814 1 1 79 LYS H H -25.350 8.695 -26.100 1.00 . A A . 79 LYS H 1 1
14 19815 1 1 79 LYS HA H -27.885 8.228 -25.320 1.00 . A A . 79 LYS HA 1 1
14 19816 1 1 79 LYS HB2 H -26.155 10.638 -25.209 1.00 . A A . 79 LYS HB2 1 1
14 19817 1 1 79 LYS HB3 H -27.859 10.873 -24.840 1.00 . A A . 79 LYS HB3 1 1
14 19818 1 1 79 LYS HD2 H -26.058 11.235 -22.253 1.00 . A A . 79 LYS HD2 1 1
14 19819 1 1 79 LYS HD3 H -27.713 11.475 -22.818 1.00 . A A . 79 LYS HD3 1 1
14 19820 1 1 79 LYS HE2 H -27.759 11.037 -20.457 1.00 . A A . 79 LYS HE2 1 1
14 19821 1 1 79 LYS HE3 H -28.436 9.646 -21.303 1.00 . A A . 79 LYS HE3 1 1
14 19822 1 1 79 LYS HG2 H -27.520 8.852 -23.242 1.00 . A A . 79 LYS HG2 1 1
14 19823 1 1 79 LYS HG3 H -25.810 9.269 -23.381 1.00 . A A . 79 LYS HG3 1 1
14 19824 1 1 79 LYS HZ1 H -26.884 9.051 -19.498 1.00 . A A . 79 LYS HZ1 1 1
14 19825 1 1 79 LYS HZ2 H -25.633 9.812 -20.343 1.00 . A A . 79 LYS HZ2 1 1
14 19826 1 1 79 LYS HZ3 H -26.399 8.458 -21.006 1.00 . A A . 79 LYS HZ3 1 1
14 19827 1 1 79 LYS N N -26.225 8.529 -26.510 1.00 . A A . 79 LYS N 1 1
14 19828 1 1 79 LYS NZ N -26.543 9.320 -20.443 1.00 . A A . 79 LYS NZ 1 1
14 19829 1 1 79 LYS O O -29.627 9.553 -26.666 1.00 . A A . 79 LYS O 1 1
14 19830 1 1 80 TYR C C -29.366 9.472 -29.893 1.00 . A A . 80 TYR C 1 1
14 19831 1 1 80 TYR CA C -28.736 10.594 -29.074 1.00 . A A . 80 TYR CA 1 1
14 19832 1 1 80 TYR CB C -27.917 11.509 -29.986 1.00 . A A . 80 TYR CB 1 1
14 19833 1 1 80 TYR CD1 C -29.819 12.928 -30.848 1.00 . A A . 80 TYR CD1 1 1
14 19834 1 1 80 TYR CD2 C -28.384 11.885 -32.439 1.00 . A A . 80 TYR CD2 1 1
14 19835 1 1 80 TYR CE1 C -30.557 13.487 -31.873 1.00 . A A . 80 TYR CE1 1 1
14 19836 1 1 80 TYR CE2 C -29.115 12.441 -33.471 1.00 . A A . 80 TYR CE2 1 1
14 19837 1 1 80 TYR CG C -28.721 12.119 -31.112 1.00 . A A . 80 TYR CG 1 1
14 19838 1 1 80 TYR CZ C -30.201 13.241 -33.183 1.00 . A A . 80 TYR CZ 1 1
14 19839 1 1 80 TYR H H -26.923 10.046 -28.130 1.00 . A A . 80 TYR H 1 1
14 19840 1 1 80 TYR HA H -29.523 11.173 -28.613 1.00 . A A . 80 TYR HA 1 1
14 19841 1 1 80 TYR HB2 H -27.505 12.315 -29.399 1.00 . A A . 80 TYR HB2 1 1
14 19842 1 1 80 TYR HB3 H -27.110 10.940 -30.424 1.00 . A A . 80 TYR HB3 1 1
14 19843 1 1 80 TYR HD1 H -30.096 13.120 -29.821 1.00 . A A . 80 TYR HD1 1 1
14 19844 1 1 80 TYR HD2 H -27.533 11.257 -32.661 1.00 . A A . 80 TYR HD2 1 1
14 19845 1 1 80 TYR HE1 H -31.408 14.114 -31.649 1.00 . A A . 80 TYR HE1 1 1
14 19846 1 1 80 TYR HE2 H -28.836 12.247 -34.496 1.00 . A A . 80 TYR HE2 1 1
14 19847 1 1 80 TYR HH H -30.387 14.422 -34.688 1.00 . A A . 80 TYR HH 1 1
14 19848 1 1 80 TYR N N -27.896 10.054 -28.011 1.00 . A A . 80 TYR N 1 1
14 19849 1 1 80 TYR O O -30.527 9.557 -30.296 1.00 . A A . 80 TYR O 1 1
14 19850 1 1 80 TYR OH O -30.933 13.795 -34.208 1.00 . A A . 80 TYR OH 1 1
14 19851 1 1 81 HIS C C -30.344 6.703 -30.290 1.00 . A A . 81 HIS C 1 1
14 19852 1 1 81 HIS CA C -29.073 7.278 -30.907 1.00 . A A . 81 HIS CA 1 1
14 19853 1 1 81 HIS CB C -27.995 6.196 -30.982 1.00 . A A . 81 HIS CB 1 1
14 19854 1 1 81 HIS CD2 C -29.161 4.400 -29.519 1.00 . A A . 81 HIS CD2 1 1
14 19855 1 1 81 HIS CE1 C -27.458 3.871 -28.243 1.00 . A A . 81 HIS CE1 1 1
14 19856 1 1 81 HIS CG C -28.110 5.159 -29.908 1.00 . A A . 81 HIS CG 1 1
14 19857 1 1 81 HIS H H -27.676 8.409 -29.789 1.00 . A A . 81 HIS H 1 1
14 19858 1 1 81 HIS HA H -29.295 7.622 -31.905 1.00 . A A . 81 HIS HA 1 1
14 19859 1 1 81 HIS HB2 H -28.065 5.694 -31.936 1.00 . A A . 81 HIS HB2 1 1
14 19860 1 1 81 HIS HB3 H -27.022 6.659 -30.895 1.00 . A A . 81 HIS HB3 1 1
14 19861 1 1 81 HIS HD1 H -26.155 5.180 -29.122 1.00 . A A . 81 HIS HD1 1 1
14 19862 1 1 81 HIS HD2 H -30.155 4.414 -29.945 1.00 . A A . 81 HIS HD2 1 1
14 19863 1 1 81 HIS HE1 H -26.850 3.403 -27.484 1.00 . A A . 81 HIS HE1 1 1
14 19864 1 1 81 HIS N N -28.592 8.419 -30.136 1.00 . A A . 81 HIS N 1 1
14 19865 1 1 81 HIS ND1 N -27.059 4.805 -29.088 1.00 . A A . 81 HIS ND1 1 1
14 19866 1 1 81 HIS NE2 N -28.730 3.608 -28.483 1.00 . A A . 81 HIS NE2 1 1
14 19867 1 1 81 HIS O O -31.177 6.123 -30.987 1.00 . A A . 81 HIS O 1 1
14 19868 1 1 82 VAL C C -32.836 7.321 -28.408 1.00 . A A . 82 VAL C 1 1
14 19869 1 1 82 VAL CA C -31.657 6.365 -28.268 1.00 . A A . 82 VAL CA 1 1
14 19870 1 1 82 VAL CB C -31.357 6.153 -26.772 1.00 . A A . 82 VAL CB 1 1
14 19871 1 1 82 VAL CG1 C -32.626 5.781 -26.020 1.00 . A A . 82 VAL CG1 1 1
14 19872 1 1 82 VAL CG2 C -30.287 5.086 -26.590 1.00 . A A . 82 VAL CG2 1 1
14 19873 1 1 82 VAL H H -29.789 7.338 -28.477 1.00 . A A . 82 VAL H 1 1
14 19874 1 1 82 VAL HA H -31.925 5.411 -28.699 1.00 . A A . 82 VAL HA 1 1
14 19875 1 1 82 VAL HB H -30.983 7.081 -26.366 1.00 . A A . 82 VAL HB 1 1
14 19876 1 1 82 VAL HG11 H -33.098 4.940 -26.506 1.00 . A A . 82 VAL HG11 1 1
14 19877 1 1 82 VAL HG12 H -32.377 5.518 -25.003 1.00 . A A . 82 VAL HG12 1 1
14 19878 1 1 82 VAL HG13 H -33.303 6.622 -26.020 1.00 . A A . 82 VAL HG13 1 1
14 19879 1 1 82 VAL HG21 H -30.262 4.776 -25.556 1.00 . A A . 82 VAL HG21 1 1
14 19880 1 1 82 VAL HG22 H -30.516 4.236 -27.216 1.00 . A A . 82 VAL HG22 1 1
14 19881 1 1 82 VAL HG23 H -29.325 5.489 -26.869 1.00 . A A . 82 VAL HG23 1 1
14 19882 1 1 82 VAL N N -30.487 6.867 -28.979 1.00 . A A . 82 VAL N 1 1
14 19883 1 1 82 VAL O O -33.935 6.915 -28.785 1.00 . A A . 82 VAL O 1 1
14 19884 1 1 83 MET C C -34.073 9.814 -29.643 1.00 . A A . 83 MET C 1 1
14 19885 1 1 83 MET CA C -33.644 9.606 -28.194 1.00 . A A . 83 MET CA 1 1
14 19886 1 1 83 MET CB C -33.154 10.929 -27.601 1.00 . A A . 83 MET CB 1 1
14 19887 1 1 83 MET CE C -31.996 13.496 -26.038 1.00 . A A . 83 MET CE 1 1
14 19888 1 1 83 MET CG C -32.464 10.773 -26.256 1.00 . A A . 83 MET CG 1 1
14 19889 1 1 83 MET H H -31.704 8.855 -27.806 1.00 . A A . 83 MET H 1 1
14 19890 1 1 83 MET HA H -34.494 9.261 -27.625 1.00 . A A . 83 MET HA 1 1
14 19891 1 1 83 MET HB2 H -32.456 11.382 -28.289 1.00 . A A . 83 MET HB2 1 1
14 19892 1 1 83 MET HB3 H -33.999 11.588 -27.473 1.00 . A A . 83 MET HB3 1 1
14 19893 1 1 83 MET HE1 H -31.629 14.117 -26.842 1.00 . A A . 83 MET HE1 1 1
14 19894 1 1 83 MET HE2 H -33.050 13.308 -26.181 1.00 . A A . 83 MET HE2 1 1
14 19895 1 1 83 MET HE3 H -31.845 14.001 -25.095 1.00 . A A . 83 MET HE3 1 1
14 19896 1 1 83 MET HG2 H -33.190 10.932 -25.473 1.00 . A A . 83 MET HG2 1 1
14 19897 1 1 83 MET HG3 H -32.072 9.769 -26.182 1.00 . A A . 83 MET HG3 1 1
14 19898 1 1 83 MET N N -32.601 8.592 -28.101 1.00 . A A . 83 MET N 1 1
14 19899 1 1 83 MET O O -35.058 10.499 -29.917 1.00 . A A . 83 MET O 1 1
14 19900 1 1 83 MET SD S -31.108 11.941 -26.031 1.00 . A A . 83 MET SD 1 1
14 19901 1 1 84 ALA C C -34.409 8.121 -32.485 1.00 . A A . 84 ALA C 1 1
14 19902 1 1 84 ALA CA C -33.633 9.335 -31.988 1.00 . A A . 84 ALA CA 1 1
14 19903 1 1 84 ALA CB C -32.351 9.509 -32.790 1.00 . A A . 84 ALA CB 1 1
14 19904 1 1 84 ALA H H -32.555 8.683 -30.287 1.00 . A A . 84 ALA H 1 1
14 19905 1 1 84 ALA HA H -34.238 10.219 -32.127 1.00 . A A . 84 ALA HA 1 1
14 19906 1 1 84 ALA HB1 H -31.912 8.540 -32.979 1.00 . A A . 84 ALA HB1 1 1
14 19907 1 1 84 ALA HB2 H -32.578 9.992 -33.729 1.00 . A A . 84 ALA HB2 1 1
14 19908 1 1 84 ALA HB3 H -31.656 10.117 -32.230 1.00 . A A . 84 ALA HB3 1 1
14 19909 1 1 84 ALA N N -33.328 9.217 -30.567 1.00 . A A . 84 ALA N 1 1
14 19910 1 1 84 ALA O O -35.567 8.234 -32.887 1.00 . A A . 84 ALA O 1 1
14 19911 1 1 85 ASN C C -35.419 5.232 -31.886 1.00 . A A . 85 ASN C 1 1
14 19912 1 1 85 ASN CA C -34.395 5.723 -32.906 1.00 . A A . 85 ASN CA 1 1
14 19913 1 1 85 ASN CB C -33.338 4.643 -33.144 1.00 . A A . 85 ASN CB 1 1
14 19914 1 1 85 ASN CG C -32.395 4.997 -34.278 1.00 . A A . 85 ASN CG 1 1
14 19915 1 1 85 ASN H H -32.843 6.931 -32.126 1.00 . A A . 85 ASN H 1 1
14 19916 1 1 85 ASN HA H -34.902 5.929 -33.837 1.00 . A A . 85 ASN HA 1 1
14 19917 1 1 85 ASN HB2 H -32.754 4.515 -32.244 1.00 . A A . 85 ASN HB2 1 1
14 19918 1 1 85 ASN HB3 H -33.829 3.713 -33.385 1.00 . A A . 85 ASN HB3 1 1
14 19919 1 1 85 ASN HD21 H -31.264 6.063 -33.038 1.00 . A A . 85 ASN HD21 1 1
14 19920 1 1 85 ASN HD22 H -30.735 6.014 -34.682 1.00 . A A . 85 ASN HD22 1 1
14 19921 1 1 85 ASN N N -33.765 6.959 -32.457 1.00 . A A . 85 ASN N 1 1
14 19922 1 1 85 ASN ND2 N -31.360 5.769 -33.968 1.00 . A A . 85 ASN ND2 1 1
14 19923 1 1 85 ASN O O -36.553 4.906 -32.237 1.00 . A A . 85 ASN O 1 1
14 19924 1 1 85 ASN OD1 O -32.596 4.581 -35.419 1.00 . A A . 85 ASN OD1 1 1
14 19925 1 1 86 HIS C C -36.726 5.892 -29.012 1.00 . A A . 86 HIS C 1 1
14 19926 1 1 86 HIS CA C -35.891 4.734 -29.551 1.00 . A A . 86 HIS CA 1 1
14 19927 1 1 86 HIS CB C -35.075 4.109 -28.419 1.00 . A A . 86 HIS CB 1 1
14 19928 1 1 86 HIS CD2 C -32.780 2.903 -28.469 1.00 . A A . 86 HIS CD2 1 1
14 19929 1 1 86 HIS CE1 C -33.183 1.516 -30.118 1.00 . A A . 86 HIS CE1 1 1
14 19930 1 1 86 HIS CG C -34.045 3.131 -28.893 1.00 . A A . 86 HIS CG 1 1
14 19931 1 1 86 HIS H H -34.095 5.457 -30.406 1.00 . A A . 86 HIS H 1 1
14 19932 1 1 86 HIS HA H -36.556 3.988 -29.959 1.00 . A A . 86 HIS HA 1 1
14 19933 1 1 86 HIS HB2 H -34.565 4.892 -27.877 1.00 . A A . 86 HIS HB2 1 1
14 19934 1 1 86 HIS HB3 H -35.743 3.589 -27.747 1.00 . A A . 86 HIS HB3 1 1
14 19935 1 1 86 HIS HD1 H -35.095 2.166 -30.444 1.00 . A A . 86 HIS HD1 1 1
14 19936 1 1 86 HIS HD2 H -32.269 3.418 -27.668 1.00 . A A . 86 HIS HD2 1 1
14 19937 1 1 86 HIS HE1 H -33.066 0.740 -30.861 1.00 . A A . 86 HIS HE1 1 1
14 19938 1 1 86 HIS N N -35.010 5.184 -30.622 1.00 . A A . 86 HIS N 1 1
14 19939 1 1 86 HIS ND1 N -34.266 2.247 -29.928 1.00 . A A . 86 HIS ND1 1 1
14 19940 1 1 86 HIS NE2 N -32.266 1.894 -29.246 1.00 . A A . 86 HIS NE2 1 1
14 19941 1 1 86 HIS O O -37.031 5.949 -27.822 1.00 . A A . 86 HIS O 1 1
14 19942 1 1 87 ASN C C -39.290 7.547 -29.078 1.00 . A A . 87 ASN C 1 1
14 19943 1 1 87 ASN CA C -37.890 7.971 -29.510 1.00 . A A . 87 ASN CA 1 1
14 19944 1 1 87 ASN CB C -37.982 8.965 -30.670 1.00 . A A . 87 ASN CB 1 1
14 19945 1 1 87 ASN CG C -39.279 9.751 -30.657 1.00 . A A . 87 ASN CG 1 1
14 19946 1 1 87 ASN H H -36.818 6.714 -30.833 1.00 . A A . 87 ASN H 1 1
14 19947 1 1 87 ASN HA H -37.398 8.450 -28.677 1.00 . A A . 87 ASN HA 1 1
14 19948 1 1 87 ASN HB2 H -37.160 9.663 -30.605 1.00 . A A . 87 ASN HB2 1 1
14 19949 1 1 87 ASN HB3 H -37.918 8.426 -31.604 1.00 . A A . 87 ASN HB3 1 1
14 19950 1 1 87 ASN HD21 H -38.553 10.971 -29.263 1.00 . A A . 87 ASN HD21 1 1
14 19951 1 1 87 ASN HD22 H -40.165 11.305 -29.789 1.00 . A A . 87 ASN HD22 1 1
14 19952 1 1 87 ASN N N -37.092 6.814 -29.897 1.00 . A A . 87 ASN N 1 1
14 19953 1 1 87 ASN ND2 N -39.338 10.779 -29.819 1.00 . A A . 87 ASN ND2 1 1
14 19954 1 1 87 ASN O O -40.216 7.508 -29.888 1.00 . A A . 87 ASN O 1 1
14 19955 1 1 87 ASN OD1 O -40.215 9.438 -31.392 1.00 . A A . 87 ASN OD1 1 1
14 19956 1 1 88 SER C C -41.037 7.541 -25.957 1.00 . A A . 88 SER C 1 1
14 19957 1 1 88 SER CA C -40.722 6.804 -27.255 1.00 . A A . 88 SER CA 1 1
14 19958 1 1 88 SER CB C -40.722 5.294 -27.010 1.00 . A A . 88 SER CB 1 1
14 19959 1 1 88 SER H H -38.660 7.279 -27.199 1.00 . A A . 88 SER H 1 1
14 19960 1 1 88 SER HA H -41.483 7.041 -27.984 1.00 . A A . 88 SER HA 1 1
14 19961 1 1 88 SER HB2 H -39.719 4.969 -26.782 1.00 . A A . 88 SER HB2 1 1
14 19962 1 1 88 SER HB3 H -41.372 5.067 -26.177 1.00 . A A . 88 SER HB3 1 1
14 19963 1 1 88 SER HG H -41.097 5.150 -28.927 1.00 . A A . 88 SER HG 1 1
14 19964 1 1 88 SER N N -39.436 7.229 -27.795 1.00 . A A . 88 SER N 1 1
14 19965 1 1 88 SER O O -40.163 8.168 -25.358 1.00 . A A . 88 SER O 1 1
14 19966 1 1 88 SER OG O -41.181 4.591 -28.152 1.00 . A A . 88 SER OG 1 1
14 19967 1 1 89 LEU C C -41.763 7.825 -23.156 1.00 . A A . 89 LEU C 1 1
14 19968 1 1 89 LEU CA C -42.725 8.122 -24.302 1.00 . A A . 89 LEU CA 1 1
14 19969 1 1 89 LEU CB C -44.138 7.670 -23.927 1.00 . A A . 89 LEU CB 1 1
14 19970 1 1 89 LEU CD1 C -43.728 5.494 -22.753 1.00 . A A . 89 LEU CD1 1 1
14 19971 1 1 89 LEU CD2 C -45.881 5.869 -23.969 1.00 . A A . 89 LEU CD2 1 1
14 19972 1 1 89 LEU CG C -44.388 6.162 -23.949 1.00 . A A . 89 LEU CG 1 1
14 19973 1 1 89 LEU H H -42.944 6.948 -26.049 1.00 . A A . 89 LEU H 1 1
14 19974 1 1 89 LEU HA H -42.732 9.186 -24.483 1.00 . A A . 89 LEU HA 1 1
14 19975 1 1 89 LEU HB2 H -44.344 8.025 -22.930 1.00 . A A . 89 LEU HB2 1 1
14 19976 1 1 89 LEU HB3 H -44.826 8.131 -24.622 1.00 . A A . 89 LEU HB3 1 1
14 19977 1 1 89 LEU HD11 H -44.376 4.722 -22.369 1.00 . A A . 89 LEU HD11 1 1
14 19978 1 1 89 LEU HD12 H -43.548 6.230 -21.984 1.00 . A A . 89 LEU HD12 1 1
14 19979 1 1 89 LEU HD13 H -42.788 5.057 -23.058 1.00 . A A . 89 LEU HD13 1 1
14 19980 1 1 89 LEU HD21 H -46.418 6.713 -23.560 1.00 . A A . 89 LEU HD21 1 1
14 19981 1 1 89 LEU HD22 H -46.084 4.991 -23.373 1.00 . A A . 89 LEU HD22 1 1
14 19982 1 1 89 LEU HD23 H -46.201 5.698 -24.986 1.00 . A A . 89 LEU HD23 1 1
14 19983 1 1 89 LEU HG H -43.952 5.744 -24.847 1.00 . A A . 89 LEU HG 1 1
14 19984 1 1 89 LEU N N -42.292 7.462 -25.529 1.00 . A A . 89 LEU N 1 1
14 19985 1 1 89 LEU O O -41.134 6.768 -23.099 1.00 . A A . 89 LEU O 1 1
14 19986 1 1 90 PRO C C -41.269 7.593 -20.068 1.00 . A A . 90 PRO C 1 1
14 19987 1 1 90 PRO CA C -40.765 8.640 -21.055 1.00 . A A . 90 PRO CA 1 1
14 19988 1 1 90 PRO CB C -40.796 10.032 -20.420 1.00 . A A . 90 PRO CB 1 1
14 19989 1 1 90 PRO CD C -42.366 10.062 -22.223 1.00 . A A . 90 PRO CD 1 1
14 19990 1 1 90 PRO CG C -42.097 10.616 -20.851 1.00 . A A . 90 PRO CG 1 1
14 19991 1 1 90 PRO HA H -39.754 8.398 -21.349 1.00 . A A . 90 PRO HA 1 1
14 19992 1 1 90 PRO HB2 H -40.740 9.941 -19.345 1.00 . A A . 90 PRO HB2 1 1
14 19993 1 1 90 PRO HB3 H -39.963 10.615 -20.782 1.00 . A A . 90 PRO HB3 1 1
14 19994 1 1 90 PRO HD2 H -43.425 9.911 -22.368 1.00 . A A . 90 PRO HD2 1 1
14 19995 1 1 90 PRO HD3 H -41.970 10.722 -22.981 1.00 . A A . 90 PRO HD3 1 1
14 19996 1 1 90 PRO HG2 H -42.877 10.319 -20.167 1.00 . A A . 90 PRO HG2 1 1
14 19997 1 1 90 PRO HG3 H -42.020 11.693 -20.891 1.00 . A A . 90 PRO HG3 1 1
14 19998 1 1 90 PRO N N -41.646 8.778 -22.219 1.00 . A A . 90 PRO N 1 1
14 19999 1 1 90 PRO O O -42.008 7.910 -19.135 1.00 . A A . 90 PRO O 1 1
14 20000 1 1 91 SER C C -40.359 5.143 -18.195 1.00 . A A . 91 SER C 1 1
14 20001 1 1 91 SER CA C -41.278 5.250 -19.408 1.00 . A A . 91 SER CA 1 1
14 20002 1 1 91 SER CB C -41.278 3.929 -20.180 1.00 . A A . 91 SER CB 1 1
14 20003 1 1 91 SER H H -40.276 6.155 -21.039 1.00 . A A . 91 SER H 1 1
14 20004 1 1 91 SER HA H -42.281 5.458 -19.067 1.00 . A A . 91 SER HA 1 1
14 20005 1 1 91 SER HB2 H -41.791 3.176 -19.600 1.00 . A A . 91 SER HB2 1 1
14 20006 1 1 91 SER HB3 H -41.788 4.066 -21.123 1.00 . A A . 91 SER HB3 1 1
14 20007 1 1 91 SER HG H -39.332 4.139 -20.108 1.00 . A A . 91 SER HG 1 1
14 20008 1 1 91 SER N N -40.865 6.344 -20.278 1.00 . A A . 91 SER N 1 1
14 20009 1 1 91 SER O O -39.470 5.971 -18.001 1.00 . A A . 91 SER O 1 1
14 20010 1 1 91 SER OG O -39.956 3.487 -20.435 1.00 . A A . 91 SER OG 1 1
14 20011 1 1 92 GLY C C -40.049 2.597 -15.510 1.00 . A A . 92 GLY C 1 1
14 20012 1 1 92 GLY CA C -39.765 3.919 -16.196 1.00 . A A . 92 GLY CA 1 1
14 20013 1 1 92 GLY H H -41.304 3.487 -17.585 1.00 . A A . 92 GLY H 1 1
14 20014 1 1 92 GLY HA2 H -38.724 3.949 -16.480 1.00 . A A . 92 GLY HA2 1 1
14 20015 1 1 92 GLY HA3 H -39.961 4.721 -15.500 1.00 . A A . 92 GLY HA3 1 1
14 20016 1 1 92 GLY N N -40.581 4.116 -17.380 1.00 . A A . 92 GLY N 1 1
14 20017 1 1 92 GLY O O -41.201 2.223 -15.289 1.00 . A A . 92 GLY O 1 1
14 20018 1 1 93 PRO C C -39.595 0.693 -13.060 1.00 . A A . 93 PRO C 1 1
14 20019 1 1 93 PRO CA C -39.095 0.565 -14.495 1.00 . A A . 93 PRO CA 1 1
14 20020 1 1 93 PRO CB C -37.661 0.028 -14.516 1.00 . A A . 93 PRO CB 1 1
14 20021 1 1 93 PRO CD C -37.578 2.248 -15.397 1.00 . A A . 93 PRO CD 1 1
14 20022 1 1 93 PRO CG C -36.803 1.243 -14.591 1.00 . A A . 93 PRO CG 1 1
14 20023 1 1 93 PRO HA H -39.740 -0.107 -15.041 1.00 . A A . 93 PRO HA 1 1
14 20024 1 1 93 PRO HB2 H -37.472 -0.535 -13.613 1.00 . A A . 93 PRO HB2 1 1
14 20025 1 1 93 PRO HB3 H -37.523 -0.607 -15.378 1.00 . A A . 93 PRO HB3 1 1
14 20026 1 1 93 PRO HD2 H -37.387 3.249 -15.037 1.00 . A A . 93 PRO HD2 1 1
14 20027 1 1 93 PRO HD3 H -37.326 2.168 -16.444 1.00 . A A . 93 PRO HD3 1 1
14 20028 1 1 93 PRO HG2 H -36.615 1.623 -13.599 1.00 . A A . 93 PRO HG2 1 1
14 20029 1 1 93 PRO HG3 H -35.872 1.004 -15.086 1.00 . A A . 93 PRO HG3 1 1
14 20030 1 1 93 PRO N N -38.980 1.864 -15.164 1.00 . A A . 93 PRO N 1 1
14 20031 1 1 93 PRO O O -40.498 -0.031 -12.640 1.00 . A A . 93 PRO O 1 1
14 20032 1 1 94 SER C C -39.083 3.273 -10.497 1.00 . A A . 94 SER C 1 1
14 20033 1 1 94 SER CA C -39.386 1.840 -10.923 1.00 . A A . 94 SER CA 1 1
14 20034 1 1 94 SER CB C -38.652 0.858 -10.007 1.00 . A A . 94 SER CB 1 1
14 20035 1 1 94 SER H H -38.289 2.165 -12.704 1.00 . A A . 94 SER H 1 1
14 20036 1 1 94 SER HA H -40.449 1.669 -10.842 1.00 . A A . 94 SER HA 1 1
14 20037 1 1 94 SER HB2 H -39.117 0.862 -9.033 1.00 . A A . 94 SER HB2 1 1
14 20038 1 1 94 SER HB3 H -38.709 -0.135 -10.429 1.00 . A A . 94 SER HB3 1 1
14 20039 1 1 94 SER HG H -37.101 1.401 -8.941 1.00 . A A . 94 SER HG 1 1
14 20040 1 1 94 SER N N -39.002 1.619 -12.312 1.00 . A A . 94 SER N 1 1
14 20041 1 1 94 SER O O -38.027 3.818 -10.817 1.00 . A A . 94 SER O 1 1
14 20042 1 1 94 SER OG O -37.289 1.216 -9.864 1.00 . A A . 94 SER OG 1 1
14 20043 1 1 95 SER C C -39.103 5.286 -7.980 1.00 . A A . 95 SER C 1 1
14 20044 1 1 95 SER CA C -39.856 5.250 -9.306 1.00 . A A . 95 SER CA 1 1
14 20045 1 1 95 SER CB C -41.221 5.924 -9.149 1.00 . A A . 95 SER CB 1 1
14 20046 1 1 95 SER H H -40.841 3.392 -9.551 1.00 . A A . 95 SER H 1 1
14 20047 1 1 95 SER HA H -39.283 5.787 -10.047 1.00 . A A . 95 SER HA 1 1
14 20048 1 1 95 SER HB2 H -41.080 6.975 -8.951 1.00 . A A . 95 SER HB2 1 1
14 20049 1 1 95 SER HB3 H -41.786 5.802 -10.062 1.00 . A A . 95 SER HB3 1 1
14 20050 1 1 95 SER HG H -41.790 5.852 -7.276 1.00 . A A . 95 SER HG 1 1
14 20051 1 1 95 SER N N -40.020 3.879 -9.773 1.00 . A A . 95 SER N 1 1
14 20052 1 1 95 SER O O -38.791 4.246 -7.402 1.00 . A A . 95 SER O 1 1
14 20053 1 1 95 SER OG O -41.952 5.351 -8.079 1.00 . A A . 95 SER OG 1 1
14 20054 1 1 96 GLY C C -38.673 7.750 -5.384 1.00 . A A . 96 GLY C 1 1
14 20055 1 1 96 GLY CA C -38.100 6.644 -6.248 1.00 . A A . 96 GLY CA 1 1
14 20056 1 1 96 GLY H H -39.089 7.288 -8.007 1.00 . A A . 96 GLY H 1 1
14 20057 1 1 96 GLY HA2 H -38.151 5.713 -5.704 1.00 . A A . 96 GLY HA2 1 1
14 20058 1 1 96 GLY HA3 H -37.065 6.869 -6.461 1.00 . A A . 96 GLY HA3 1 1
14 20059 1 1 96 GLY N N -38.814 6.493 -7.503 1.00 . A A . 96 GLY N 1 1
14 20060 1 1 96 GLY O O -39.589 8.442 -5.826 1.00 . A A . 96 GLY O 1 1
14 20061 2 2 1 ZN ZN ZN -3.861 -0.617 -17.512 1.00 . B A . 201 ZN ZN 1 1
14 20062 3 2 1 ZN ZN ZN -30.042 1.635 -28.575 1.00 . C A . 401 ZN ZN 1 1
15 20063 1 1 1 GLY C C 11.916 -10.974 1.421 1.00 . A A . 1 GLY C 1 1
15 20064 1 1 1 GLY CA C 10.848 -11.887 0.850 1.00 . A A . 1 GLY CA 1 1
15 20065 1 1 1 GLY H1 H 11.435 -12.277 -1.146 1.00 . A A . 1 GLY H1 1 1
15 20066 1 1 1 GLY HA2 H 10.019 -11.285 0.511 1.00 . A A . 1 GLY HA2 1 1
15 20067 1 1 1 GLY HA3 H 10.503 -12.550 1.630 1.00 . A A . 1 GLY HA3 1 1
15 20068 1 1 1 GLY N N 11.335 -12.684 -0.260 1.00 . A A . 1 GLY N 1 1
15 20069 1 1 1 GLY O O 12.812 -10.531 0.702 1.00 . A A . 1 GLY O 1 1
15 20070 1 1 2 SER C C 13.794 -10.638 4.179 1.00 . A A . 2 SER C 1 1
15 20071 1 1 2 SER CA C 12.782 -9.821 3.381 1.00 . A A . 2 SER CA 1 1
15 20072 1 1 2 SER CB C 12.059 -8.840 4.307 1.00 . A A . 2 SER CB 1 1
15 20073 1 1 2 SER H H 11.083 -11.076 3.236 1.00 . A A . 2 SER H 1 1
15 20074 1 1 2 SER HA H 13.307 -9.264 2.620 1.00 . A A . 2 SER HA 1 1
15 20075 1 1 2 SER HB2 H 12.721 -8.022 4.547 1.00 . A A . 2 SER HB2 1 1
15 20076 1 1 2 SER HB3 H 11.181 -8.458 3.806 1.00 . A A . 2 SER HB3 1 1
15 20077 1 1 2 SER HG H 12.407 -9.520 6.110 1.00 . A A . 2 SER HG 1 1
15 20078 1 1 2 SER N N 11.820 -10.691 2.716 1.00 . A A . 2 SER N 1 1
15 20079 1 1 2 SER O O 13.612 -11.838 4.389 1.00 . A A . 2 SER O 1 1
15 20080 1 1 2 SER OG O 11.660 -9.473 5.510 1.00 . A A . 2 SER OG 1 1
15 20081 1 1 3 SER C C 15.493 -10.785 6.854 1.00 . A A . 3 SER C 1 1
15 20082 1 1 3 SER CA C 15.904 -10.645 5.392 1.00 . A A . 3 SER CA 1 1
15 20083 1 1 3 SER CB C 17.217 -9.866 5.291 1.00 . A A . 3 SER CB 1 1
15 20084 1 1 3 SER H H 14.949 -9.025 4.420 1.00 . A A . 3 SER H 1 1
15 20085 1 1 3 SER HA H 16.047 -11.631 4.974 1.00 . A A . 3 SER HA 1 1
15 20086 1 1 3 SER HB2 H 17.973 -10.362 5.882 1.00 . A A . 3 SER HB2 1 1
15 20087 1 1 3 SER HB3 H 17.533 -9.831 4.259 1.00 . A A . 3 SER HB3 1 1
15 20088 1 1 3 SER HG H 16.954 -7.944 5.024 1.00 . A A . 3 SER HG 1 1
15 20089 1 1 3 SER N N 14.861 -9.980 4.620 1.00 . A A . 3 SER N 1 1
15 20090 1 1 3 SER O O 15.651 -11.846 7.456 1.00 . A A . 3 SER O 1 1
15 20091 1 1 3 SER OG O 17.061 -8.541 5.768 1.00 . A A . 3 SER OG 1 1
15 20092 1 1 4 GLY C C 14.748 -8.393 9.499 1.00 . A A . 4 GLY C 1 1
15 20093 1 1 4 GLY CA C 14.539 -9.726 8.807 1.00 . A A . 4 GLY CA 1 1
15 20094 1 1 4 GLY H H 14.863 -8.885 6.891 1.00 . A A . 4 GLY H 1 1
15 20095 1 1 4 GLY HA2 H 13.490 -9.979 8.847 1.00 . A A . 4 GLY HA2 1 1
15 20096 1 1 4 GLY HA3 H 15.102 -10.483 9.333 1.00 . A A . 4 GLY HA3 1 1
15 20097 1 1 4 GLY N N 14.965 -9.704 7.420 1.00 . A A . 4 GLY N 1 1
15 20098 1 1 4 GLY O O 15.501 -8.301 10.469 1.00 . A A . 4 GLY O 1 1
15 20099 1 1 5 SER C C 12.958 -5.660 10.375 1.00 . A A . 5 SER C 1 1
15 20100 1 1 5 SER CA C 14.204 -6.022 9.571 1.00 . A A . 5 SER CA 1 1
15 20101 1 1 5 SER CB C 14.430 -4.989 8.466 1.00 . A A . 5 SER CB 1 1
15 20102 1 1 5 SER H H 13.498 -7.495 8.224 1.00 . A A . 5 SER H 1 1
15 20103 1 1 5 SER HA H 15.057 -6.021 10.233 1.00 . A A . 5 SER HA 1 1
15 20104 1 1 5 SER HB2 H 15.196 -5.345 7.794 1.00 . A A . 5 SER HB2 1 1
15 20105 1 1 5 SER HB3 H 13.509 -4.844 7.919 1.00 . A A . 5 SER HB3 1 1
15 20106 1 1 5 SER HG H 14.127 -3.107 8.918 1.00 . A A . 5 SER HG 1 1
15 20107 1 1 5 SER N N 14.083 -7.358 8.998 1.00 . A A . 5 SER N 1 1
15 20108 1 1 5 SER O O 11.843 -5.675 9.852 1.00 . A A . 5 SER O 1 1
15 20109 1 1 5 SER OG O 14.839 -3.745 9.007 1.00 . A A . 5 SER OG 1 1
15 20110 1 1 6 SER C C 11.215 -3.854 11.914 1.00 . A A . 6 SER C 1 1
15 20111 1 1 6 SER CA C 12.050 -4.974 12.526 1.00 . A A . 6 SER CA 1 1
15 20112 1 1 6 SER CB C 12.578 -4.542 13.895 1.00 . A A . 6 SER CB 1 1
15 20113 1 1 6 SER H H 14.069 -5.343 12.006 1.00 . A A . 6 SER H 1 1
15 20114 1 1 6 SER HA H 11.426 -5.846 12.649 1.00 . A A . 6 SER HA 1 1
15 20115 1 1 6 SER HB2 H 13.197 -5.326 14.304 1.00 . A A . 6 SER HB2 1 1
15 20116 1 1 6 SER HB3 H 13.165 -3.641 13.784 1.00 . A A . 6 SER HB3 1 1
15 20117 1 1 6 SER HG H 11.704 -4.694 15.642 1.00 . A A . 6 SER HG 1 1
15 20118 1 1 6 SER N N 13.157 -5.336 11.648 1.00 . A A . 6 SER N 1 1
15 20119 1 1 6 SER O O 10.015 -4.009 11.692 1.00 . A A . 6 SER O 1 1
15 20120 1 1 6 SER OG O 11.513 -4.285 14.795 1.00 . A A . 6 SER OG 1 1
15 20121 1 1 7 GLY C C 12.106 -0.606 10.401 1.00 . A A . 7 GLY C 1 1
15 20122 1 1 7 GLY CA C 11.162 -1.592 11.059 1.00 . A A . 7 GLY CA 1 1
15 20123 1 1 7 GLY H H 12.817 -2.656 11.842 1.00 . A A . 7 GLY H 1 1
15 20124 1 1 7 GLY HA2 H 10.465 -1.957 10.319 1.00 . A A . 7 GLY HA2 1 1
15 20125 1 1 7 GLY HA3 H 10.613 -1.083 11.837 1.00 . A A . 7 GLY HA3 1 1
15 20126 1 1 7 GLY N N 11.860 -2.723 11.643 1.00 . A A . 7 GLY N 1 1
15 20127 1 1 7 GLY O O 13.208 -0.971 9.989 1.00 . A A . 7 GLY O 1 1
15 20128 1 1 8 ARG C C 12.929 2.717 10.719 1.00 . A A . 8 ARG C 1 1
15 20129 1 1 8 ARG CA C 12.487 1.688 9.683 1.00 . A A . 8 ARG CA 1 1
15 20130 1 1 8 ARG CB C 11.707 2.379 8.563 1.00 . A A . 8 ARG CB 1 1
15 20131 1 1 8 ARG CD C 12.782 1.224 6.607 1.00 . A A . 8 ARG CD 1 1
15 20132 1 1 8 ARG CG C 11.481 1.499 7.345 1.00 . A A . 8 ARG CG 1 1
15 20133 1 1 8 ARG CZ C 12.422 0.931 4.193 1.00 . A A . 8 ARG CZ 1 1
15 20134 1 1 8 ARG H H 10.786 0.876 10.646 1.00 . A A . 8 ARG H 1 1
15 20135 1 1 8 ARG HA H 13.364 1.219 9.262 1.00 . A A . 8 ARG HA 1 1
15 20136 1 1 8 ARG HB2 H 10.742 2.681 8.945 1.00 . A A . 8 ARG HB2 1 1
15 20137 1 1 8 ARG HB3 H 12.251 3.257 8.250 1.00 . A A . 8 ARG HB3 1 1
15 20138 1 1 8 ARG HD2 H 13.224 2.167 6.321 1.00 . A A . 8 ARG HD2 1 1
15 20139 1 1 8 ARG HD3 H 13.452 0.700 7.271 1.00 . A A . 8 ARG HD3 1 1
15 20140 1 1 8 ARG HE H 12.541 -0.556 5.517 1.00 . A A . 8 ARG HE 1 1
15 20141 1 1 8 ARG HG2 H 11.056 0.559 7.665 1.00 . A A . 8 ARG HG2 1 1
15 20142 1 1 8 ARG HG3 H 10.795 1.996 6.675 1.00 . A A . 8 ARG HG3 1 1
15 20143 1 1 8 ARG HH11 H 12.602 2.849 4.799 1.00 . A A . 8 ARG HH11 1 1
15 20144 1 1 8 ARG HH12 H 12.348 2.628 3.099 1.00 . A A . 8 ARG HH12 1 1
15 20145 1 1 8 ARG HH21 H 12.206 -0.861 3.281 1.00 . A A . 8 ARG HH21 1 1
15 20146 1 1 8 ARG HH22 H 12.122 0.518 2.237 1.00 . A A . 8 ARG HH22 1 1
15 20147 1 1 8 ARG N N 11.674 0.647 10.299 1.00 . A A . 8 ARG N 1 1
15 20148 1 1 8 ARG NE N 12.572 0.417 5.409 1.00 . A A . 8 ARG NE 1 1
15 20149 1 1 8 ARG NH1 N 12.460 2.244 4.016 1.00 . A A . 8 ARG NH1 1 1
15 20150 1 1 8 ARG NH2 N 12.235 0.130 3.152 1.00 . A A . 8 ARG NH2 1 1
15 20151 1 1 8 ARG O O 12.287 2.882 11.757 1.00 . A A . 8 ARG O 1 1
15 20152 1 1 9 ILE C C 14.161 5.819 10.886 1.00 . A A . 9 ILE C 1 1
15 20153 1 1 9 ILE CA C 14.556 4.417 11.337 1.00 . A A . 9 ILE CA 1 1
15 20154 1 1 9 ILE CB C 16.091 4.337 11.440 1.00 . A A . 9 ILE CB 1 1
15 20155 1 1 9 ILE CD1 C 17.977 2.650 11.717 1.00 . A A . 9 ILE CD1 1 1
15 20156 1 1 9 ILE CG1 C 16.518 2.964 11.963 1.00 . A A . 9 ILE CG1 1 1
15 20157 1 1 9 ILE CG2 C 16.620 5.441 12.342 1.00 . A A . 9 ILE CG2 1 1
15 20158 1 1 9 ILE H H 14.497 3.227 9.588 1.00 . A A . 9 ILE H 1 1
15 20159 1 1 9 ILE HA H 14.140 4.235 12.318 1.00 . A A . 9 ILE HA 1 1
15 20160 1 1 9 ILE HB H 16.503 4.482 10.453 1.00 . A A . 9 ILE HB 1 1
15 20161 1 1 9 ILE HD11 H 18.093 2.224 10.732 1.00 . A A . 9 ILE HD11 1 1
15 20162 1 1 9 ILE HD12 H 18.558 3.558 11.788 1.00 . A A . 9 ILE HD12 1 1
15 20163 1 1 9 ILE HD13 H 18.323 1.943 12.457 1.00 . A A . 9 ILE HD13 1 1
15 20164 1 1 9 ILE HG12 H 16.345 2.921 13.027 1.00 . A A . 9 ILE HG12 1 1
15 20165 1 1 9 ILE HG13 H 15.927 2.202 11.475 1.00 . A A . 9 ILE HG13 1 1
15 20166 1 1 9 ILE HG21 H 16.027 5.484 13.244 1.00 . A A . 9 ILE HG21 1 1
15 20167 1 1 9 ILE HG22 H 17.648 5.235 12.598 1.00 . A A . 9 ILE HG22 1 1
15 20168 1 1 9 ILE HG23 H 16.559 6.388 11.827 1.00 . A A . 9 ILE HG23 1 1
15 20169 1 1 9 ILE N N 14.029 3.404 10.431 1.00 . A A . 9 ILE N 1 1
15 20170 1 1 9 ILE O O 14.216 6.771 11.664 1.00 . A A . 9 ILE O 1 1
15 20171 1 1 10 ARG C C 11.984 7.120 8.406 1.00 . A A . 10 ARG C 1 1
15 20172 1 1 10 ARG CA C 13.355 7.222 9.069 1.00 . A A . 10 ARG CA 1 1
15 20173 1 1 10 ARG CB C 14.388 7.712 8.053 1.00 . A A . 10 ARG CB 1 1
15 20174 1 1 10 ARG CD C 15.031 9.880 9.150 1.00 . A A . 10 ARG CD 1 1
15 20175 1 1 10 ARG CG C 15.517 8.520 8.674 1.00 . A A . 10 ARG CG 1 1
15 20176 1 1 10 ARG CZ C 14.200 11.943 8.104 1.00 . A A . 10 ARG CZ 1 1
15 20177 1 1 10 ARG H H 13.738 5.141 9.053 1.00 . A A . 10 ARG H 1 1
15 20178 1 1 10 ARG HA H 13.297 7.931 9.881 1.00 . A A . 10 ARG HA 1 1
15 20179 1 1 10 ARG HB2 H 14.820 6.857 7.555 1.00 . A A . 10 ARG HB2 1 1
15 20180 1 1 10 ARG HB3 H 13.891 8.332 7.322 1.00 . A A . 10 ARG HB3 1 1
15 20181 1 1 10 ARG HD2 H 14.053 9.763 9.594 1.00 . A A . 10 ARG HD2 1 1
15 20182 1 1 10 ARG HD3 H 15.721 10.253 9.893 1.00 . A A . 10 ARG HD3 1 1
15 20183 1 1 10 ARG HE H 15.465 10.661 7.248 1.00 . A A . 10 ARG HE 1 1
15 20184 1 1 10 ARG HG2 H 15.914 7.976 9.518 1.00 . A A . 10 ARG HG2 1 1
15 20185 1 1 10 ARG HG3 H 16.293 8.662 7.937 1.00 . A A . 10 ARG HG3 1 1
15 20186 1 1 10 ARG HH11 H 13.502 11.595 9.968 1.00 . A A . 10 ARG HH11 1 1
15 20187 1 1 10 ARG HH12 H 12.924 13.046 9.219 1.00 . A A . 10 ARG HH12 1 1
15 20188 1 1 10 ARG HH21 H 14.711 12.570 6.251 1.00 . A A . 10 ARG HH21 1 1
15 20189 1 1 10 ARG HH22 H 13.612 13.599 7.105 1.00 . A A . 10 ARG HH22 1 1
15 20190 1 1 10 ARG N N 13.760 5.937 9.624 1.00 . A A . 10 ARG N 1 1
15 20191 1 1 10 ARG NE N 14.944 10.844 8.057 1.00 . A A . 10 ARG NE 1 1
15 20192 1 1 10 ARG NH1 N 13.483 12.217 9.185 1.00 . A A . 10 ARG NH1 1 1
15 20193 1 1 10 ARG NH2 N 14.172 12.772 7.068 1.00 . A A . 10 ARG NH2 1 1
15 20194 1 1 10 ARG O O 11.875 6.780 7.228 1.00 . A A . 10 ARG O 1 1
15 20195 1 1 11 LYS C C 8.947 8.748 8.626 1.00 . A A . 11 LYS C 1 1
15 20196 1 1 11 LYS CA C 9.575 7.358 8.660 1.00 . A A . 11 LYS CA 1 1
15 20197 1 1 11 LYS CB C 8.724 6.424 9.523 1.00 . A A . 11 LYS CB 1 1
15 20198 1 1 11 LYS CD C 7.886 4.063 9.710 1.00 . A A . 11 LYS CD 1 1
15 20199 1 1 11 LYS CE C 7.702 3.975 11.217 1.00 . A A . 11 LYS CE 1 1
15 20200 1 1 11 LYS CG C 9.061 4.954 9.344 1.00 . A A . 11 LYS CG 1 1
15 20201 1 1 11 LYS H H 11.089 7.680 10.104 1.00 . A A . 11 LYS H 1 1
15 20202 1 1 11 LYS HA H 9.613 6.969 7.654 1.00 . A A . 11 LYS HA 1 1
15 20203 1 1 11 LYS HB2 H 8.869 6.681 10.562 1.00 . A A . 11 LYS HB2 1 1
15 20204 1 1 11 LYS HB3 H 7.683 6.567 9.269 1.00 . A A . 11 LYS HB3 1 1
15 20205 1 1 11 LYS HD2 H 6.986 4.470 9.272 1.00 . A A . 11 LYS HD2 1 1
15 20206 1 1 11 LYS HD3 H 8.062 3.071 9.319 1.00 . A A . 11 LYS HD3 1 1
15 20207 1 1 11 LYS HE2 H 8.005 4.912 11.659 1.00 . A A . 11 LYS HE2 1 1
15 20208 1 1 11 LYS HE3 H 6.658 3.798 11.429 1.00 . A A . 11 LYS HE3 1 1
15 20209 1 1 11 LYS HG2 H 9.324 4.778 8.311 1.00 . A A . 11 LYS HG2 1 1
15 20210 1 1 11 LYS HG3 H 9.900 4.706 9.978 1.00 . A A . 11 LYS HG3 1 1
15 20211 1 1 11 LYS HZ1 H 7.887 2.191 12.288 1.00 . A A . 11 LYS HZ1 1 1
15 20212 1 1 11 LYS HZ2 H 9.181 3.259 12.507 1.00 . A A . 11 LYS HZ2 1 1
15 20213 1 1 11 LYS HZ3 H 9.043 2.381 11.067 1.00 . A A . 11 LYS HZ3 1 1
15 20214 1 1 11 LYS N N 10.939 7.416 9.171 1.00 . A A . 11 LYS N 1 1
15 20215 1 1 11 LYS NZ N 8.510 2.874 11.811 1.00 . A A . 11 LYS NZ 1 1
15 20216 1 1 11 LYS O O 8.852 9.421 9.652 1.00 . A A . 11 LYS O 1 1
15 20217 1 1 12 GLU C C 7.025 10.514 6.025 1.00 . A A . 12 GLU C 1 1
15 20218 1 1 12 GLU CA C 7.901 10.480 7.274 1.00 . A A . 12 GLU CA 1 1
15 20219 1 1 12 GLU CB C 8.974 11.568 7.188 1.00 . A A . 12 GLU CB 1 1
15 20220 1 1 12 GLU CD C 10.781 10.189 6.088 1.00 . A A . 12 GLU CD 1 1
15 20221 1 1 12 GLU CG C 9.898 11.418 5.991 1.00 . A A . 12 GLU CG 1 1
15 20222 1 1 12 GLU H H 8.624 8.588 6.659 1.00 . A A . 12 GLU H 1 1
15 20223 1 1 12 GLU HA H 7.282 10.666 8.139 1.00 . A A . 12 GLU HA 1 1
15 20224 1 1 12 GLU HB2 H 8.488 12.531 7.123 1.00 . A A . 12 GLU HB2 1 1
15 20225 1 1 12 GLU HB3 H 9.573 11.538 8.085 1.00 . A A . 12 GLU HB3 1 1
15 20226 1 1 12 GLU HG2 H 9.299 11.342 5.097 1.00 . A A . 12 GLU HG2 1 1
15 20227 1 1 12 GLU HG3 H 10.529 12.292 5.928 1.00 . A A . 12 GLU HG3 1 1
15 20228 1 1 12 GLU N N 8.520 9.171 7.440 1.00 . A A . 12 GLU N 1 1
15 20229 1 1 12 GLU O O 7.325 9.887 5.009 1.00 . A A . 12 GLU O 1 1
15 20230 1 1 12 GLU OE1 O 11.286 9.905 7.194 1.00 . A A . 12 GLU OE1 1 1
15 20231 1 1 12 GLU OE2 O 10.968 9.511 5.055 1.00 . A A . 12 GLU OE2 1 1
15 20232 1 1 13 PRO C C 5.553 12.202 3.830 1.00 . A A . 13 PRO C 1 1
15 20233 1 1 13 PRO CA C 4.972 11.397 4.988 1.00 . A A . 13 PRO CA 1 1
15 20234 1 1 13 PRO CB C 3.787 12.138 5.612 1.00 . A A . 13 PRO CB 1 1
15 20235 1 1 13 PRO CD C 5.495 12.037 7.282 1.00 . A A . 13 PRO CD 1 1
15 20236 1 1 13 PRO CG C 4.372 12.889 6.758 1.00 . A A . 13 PRO CG 1 1
15 20237 1 1 13 PRO HA H 4.645 10.433 4.626 1.00 . A A . 13 PRO HA 1 1
15 20238 1 1 13 PRO HB2 H 3.352 12.806 4.882 1.00 . A A . 13 PRO HB2 1 1
15 20239 1 1 13 PRO HB3 H 3.047 11.426 5.944 1.00 . A A . 13 PRO HB3 1 1
15 20240 1 1 13 PRO HD2 H 6.302 12.657 7.643 1.00 . A A . 13 PRO HD2 1 1
15 20241 1 1 13 PRO HD3 H 5.139 11.384 8.065 1.00 . A A . 13 PRO HD3 1 1
15 20242 1 1 13 PRO HG2 H 4.751 13.841 6.418 1.00 . A A . 13 PRO HG2 1 1
15 20243 1 1 13 PRO HG3 H 3.623 13.033 7.523 1.00 . A A . 13 PRO HG3 1 1
15 20244 1 1 13 PRO N N 5.915 11.263 6.102 1.00 . A A . 13 PRO N 1 1
15 20245 1 1 13 PRO O O 5.961 13.353 3.986 1.00 . A A . 13 PRO O 1 1
15 20246 1 1 14 PRO C C 5.219 13.348 0.930 1.00 . A A . 14 PRO C 1 1
15 20247 1 1 14 PRO CA C 6.121 12.225 1.432 1.00 . A A . 14 PRO CA 1 1
15 20248 1 1 14 PRO CB C 6.168 11.082 0.415 1.00 . A A . 14 PRO CB 1 1
15 20249 1 1 14 PRO CD C 5.123 10.213 2.381 1.00 . A A . 14 PRO CD 1 1
15 20250 1 1 14 PRO CG C 5.132 10.118 0.881 1.00 . A A . 14 PRO CG 1 1
15 20251 1 1 14 PRO HA H 7.117 12.610 1.591 1.00 . A A . 14 PRO HA 1 1
15 20252 1 1 14 PRO HB2 H 5.939 11.464 -0.570 1.00 . A A . 14 PRO HB2 1 1
15 20253 1 1 14 PRO HB3 H 7.151 10.636 0.415 1.00 . A A . 14 PRO HB3 1 1
15 20254 1 1 14 PRO HD2 H 4.122 10.069 2.762 1.00 . A A . 14 PRO HD2 1 1
15 20255 1 1 14 PRO HD3 H 5.799 9.487 2.809 1.00 . A A . 14 PRO HD3 1 1
15 20256 1 1 14 PRO HG2 H 4.167 10.394 0.482 1.00 . A A . 14 PRO HG2 1 1
15 20257 1 1 14 PRO HG3 H 5.396 9.118 0.570 1.00 . A A . 14 PRO HG3 1 1
15 20258 1 1 14 PRO N N 5.592 11.584 2.640 1.00 . A A . 14 PRO N 1 1
15 20259 1 1 14 PRO O O 4.182 13.639 1.526 1.00 . A A . 14 PRO O 1 1
15 20260 1 1 15 VAL C C 3.389 14.667 -0.941 1.00 . A A . 15 VAL C 1 1
15 20261 1 1 15 VAL CA C 4.848 15.067 -0.753 1.00 . A A . 15 VAL CA 1 1
15 20262 1 1 15 VAL CB C 5.429 15.502 -2.112 1.00 . A A . 15 VAL CB 1 1
15 20263 1 1 15 VAL CG1 C 5.429 14.338 -3.090 1.00 . A A . 15 VAL CG1 1 1
15 20264 1 1 15 VAL CG2 C 4.646 16.680 -2.673 1.00 . A A . 15 VAL CG2 1 1
15 20265 1 1 15 VAL H H 6.457 13.700 -0.600 1.00 . A A . 15 VAL H 1 1
15 20266 1 1 15 VAL HA H 4.897 15.909 -0.078 1.00 . A A . 15 VAL HA 1 1
15 20267 1 1 15 VAL HB H 6.451 15.816 -1.960 1.00 . A A . 15 VAL HB 1 1
15 20268 1 1 15 VAL HG11 H 4.495 14.323 -3.633 1.00 . A A . 15 VAL HG11 1 1
15 20269 1 1 15 VAL HG12 H 6.249 14.450 -3.784 1.00 . A A . 15 VAL HG12 1 1
15 20270 1 1 15 VAL HG13 H 5.543 13.411 -2.546 1.00 . A A . 15 VAL HG13 1 1
15 20271 1 1 15 VAL HG21 H 3.760 16.839 -2.076 1.00 . A A . 15 VAL HG21 1 1
15 20272 1 1 15 VAL HG22 H 5.261 17.567 -2.647 1.00 . A A . 15 VAL HG22 1 1
15 20273 1 1 15 VAL HG23 H 4.360 16.470 -3.692 1.00 . A A . 15 VAL HG23 1 1
15 20274 1 1 15 VAL N N 5.621 13.977 -0.170 1.00 . A A . 15 VAL N 1 1
15 20275 1 1 15 VAL O O 2.480 15.454 -0.673 1.00 . A A . 15 VAL O 1 1
15 20276 1 1 16 TYR C C 0.989 13.023 -0.352 1.00 . A A . 16 TYR C 1 1
15 20277 1 1 16 TYR CA C 1.823 12.936 -1.627 1.00 . A A . 16 TYR CA 1 1
15 20278 1 1 16 TYR CB C 1.872 11.489 -2.120 1.00 . A A . 16 TYR CB 1 1
15 20279 1 1 16 TYR CD1 C 3.091 11.623 -4.328 1.00 . A A . 16 TYR CD1 1 1
15 20280 1 1 16 TYR CD2 C 4.152 10.481 -2.525 1.00 . A A . 16 TYR CD2 1 1
15 20281 1 1 16 TYR CE1 C 4.173 11.354 -5.142 1.00 . A A . 16 TYR CE1 1 1
15 20282 1 1 16 TYR CE2 C 5.239 10.208 -3.332 1.00 . A A . 16 TYR CE2 1 1
15 20283 1 1 16 TYR CG C 3.060 11.192 -3.007 1.00 . A A . 16 TYR CG 1 1
15 20284 1 1 16 TYR CZ C 5.245 10.646 -4.639 1.00 . A A . 16 TYR CZ 1 1
15 20285 1 1 16 TYR H H 3.937 12.860 -1.596 1.00 . A A . 16 TYR H 1 1
15 20286 1 1 16 TYR HA H 1.362 13.550 -2.387 1.00 . A A . 16 TYR HA 1 1
15 20287 1 1 16 TYR HB2 H 1.921 10.827 -1.269 1.00 . A A . 16 TYR HB2 1 1
15 20288 1 1 16 TYR HB3 H 0.975 11.277 -2.683 1.00 . A A . 16 TYR HB3 1 1
15 20289 1 1 16 TYR HD1 H 2.250 12.178 -4.718 1.00 . A A . 16 TYR HD1 1 1
15 20290 1 1 16 TYR HD2 H 4.144 10.139 -1.500 1.00 . A A . 16 TYR HD2 1 1
15 20291 1 1 16 TYR HE1 H 4.178 11.697 -6.166 1.00 . A A . 16 TYR HE1 1 1
15 20292 1 1 16 TYR HE2 H 6.079 9.653 -2.939 1.00 . A A . 16 TYR HE2 1 1
15 20293 1 1 16 TYR HH H 6.019 10.022 -6.285 1.00 . A A . 16 TYR HH 1 1
15 20294 1 1 16 TYR N N 3.172 13.440 -1.401 1.00 . A A . 16 TYR N 1 1
15 20295 1 1 16 TYR O O 1.518 12.944 0.756 1.00 . A A . 16 TYR O 1 1
15 20296 1 1 16 TYR OH O 6.326 10.376 -5.447 1.00 . A A . 16 TYR OH 1 1
15 20297 1 1 17 ALA C C -1.226 11.990 1.431 1.00 . A A . 17 ALA C 1 1
15 20298 1 1 17 ALA CA C -1.229 13.279 0.617 1.00 . A A . 17 ALA CA 1 1
15 20299 1 1 17 ALA CB C -2.637 13.601 0.140 1.00 . A A . 17 ALA CB 1 1
15 20300 1 1 17 ALA H H -0.683 13.240 -1.427 1.00 . A A . 17 ALA H 1 1
15 20301 1 1 17 ALA HA H -0.894 14.091 1.246 1.00 . A A . 17 ALA HA 1 1
15 20302 1 1 17 ALA HB1 H -3.032 12.758 -0.409 1.00 . A A . 17 ALA HB1 1 1
15 20303 1 1 17 ALA HB2 H -3.268 13.803 0.992 1.00 . A A . 17 ALA HB2 1 1
15 20304 1 1 17 ALA HB3 H -2.610 14.468 -0.503 1.00 . A A . 17 ALA HB3 1 1
15 20305 1 1 17 ALA N N -0.320 13.184 -0.519 1.00 . A A . 17 ALA N 1 1
15 20306 1 1 17 ALA O O -1.035 10.902 0.888 1.00 . A A . 17 ALA O 1 1
15 20307 1 1 18 ALA C C -2.806 10.251 3.565 1.00 . A A . 18 ALA C 1 1
15 20308 1 1 18 ALA CA C -1.459 10.964 3.626 1.00 . A A . 18 ALA CA 1 1
15 20309 1 1 18 ALA CB C -1.150 11.391 5.053 1.00 . A A . 18 ALA CB 1 1
15 20310 1 1 18 ALA H H -1.582 13.013 3.111 1.00 . A A . 18 ALA H 1 1
15 20311 1 1 18 ALA HA H -0.687 10.281 3.304 1.00 . A A . 18 ALA HA 1 1
15 20312 1 1 18 ALA HB1 H -1.303 10.553 5.719 1.00 . A A . 18 ALA HB1 1 1
15 20313 1 1 18 ALA HB2 H -0.123 11.719 5.116 1.00 . A A . 18 ALA HB2 1 1
15 20314 1 1 18 ALA HB3 H -1.805 12.201 5.337 1.00 . A A . 18 ALA HB3 1 1
15 20315 1 1 18 ALA N N -1.437 12.119 2.737 1.00 . A A . 18 ALA N 1 1
15 20316 1 1 18 ALA O O -3.399 9.935 4.595 1.00 . A A . 18 ALA O 1 1
15 20317 1 1 19 GLY C C -5.061 9.395 0.749 1.00 . A A . 19 GLY C 1 1
15 20318 1 1 19 GLY CA C -4.558 9.328 2.177 1.00 . A A . 19 GLY CA 1 1
15 20319 1 1 19 GLY H H -2.768 10.277 1.563 1.00 . A A . 19 GLY H 1 1
15 20320 1 1 19 GLY HA2 H -4.447 8.293 2.461 1.00 . A A . 19 GLY HA2 1 1
15 20321 1 1 19 GLY HA3 H -5.288 9.792 2.825 1.00 . A A . 19 GLY HA3 1 1
15 20322 1 1 19 GLY N N -3.284 10.002 2.349 1.00 . A A . 19 GLY N 1 1
15 20323 1 1 19 GLY O O -6.259 9.549 0.511 1.00 . A A . 19 GLY O 1 1
15 20324 1 1 20 SER C C -3.834 8.197 -2.390 1.00 . A A . 20 SER C 1 1
15 20325 1 1 20 SER CA C -4.499 9.334 -1.619 1.00 . A A . 20 SER CA 1 1
15 20326 1 1 20 SER CB C -4.089 10.680 -2.219 1.00 . A A . 20 SER CB 1 1
15 20327 1 1 20 SER H H -3.203 9.159 0.047 1.00 . A A . 20 SER H 1 1
15 20328 1 1 20 SER HA H -5.570 9.226 -1.695 1.00 . A A . 20 SER HA 1 1
15 20329 1 1 20 SER HB2 H -3.131 10.973 -1.818 1.00 . A A . 20 SER HB2 1 1
15 20330 1 1 20 SER HB3 H -4.016 10.585 -3.293 1.00 . A A . 20 SER HB3 1 1
15 20331 1 1 20 SER HG H -5.767 11.639 -2.538 1.00 . A A . 20 SER HG 1 1
15 20332 1 1 20 SER N N -4.143 9.280 -0.206 1.00 . A A . 20 SER N 1 1
15 20333 1 1 20 SER O O -2.922 7.539 -1.886 1.00 . A A . 20 SER O 1 1
15 20334 1 1 20 SER OG O -5.040 11.685 -1.913 1.00 . A A . 20 SER OG 1 1
15 20335 1 1 21 LEU C C -2.242 7.076 -4.623 1.00 . A A . 21 LEU C 1 1
15 20336 1 1 21 LEU CA C -3.749 6.914 -4.457 1.00 . A A . 21 LEU CA 1 1
15 20337 1 1 21 LEU CB C -4.429 6.923 -5.827 1.00 . A A . 21 LEU CB 1 1
15 20338 1 1 21 LEU CD1 C -6.399 6.379 -7.278 1.00 . A A . 21 LEU CD1 1 1
15 20339 1 1 21 LEU CD2 C -5.458 4.638 -5.749 1.00 . A A . 21 LEU CD2 1 1
15 20340 1 1 21 LEU CG C -5.728 6.124 -5.938 1.00 . A A . 21 LEU CG 1 1
15 20341 1 1 21 LEU H H -5.025 8.528 -3.961 1.00 . A A . 21 LEU H 1 1
15 20342 1 1 21 LEU HA H -3.946 5.969 -3.972 1.00 . A A . 21 LEU HA 1 1
15 20343 1 1 21 LEU HB2 H -4.649 7.948 -6.080 1.00 . A A . 21 LEU HB2 1 1
15 20344 1 1 21 LEU HB3 H -3.729 6.519 -6.545 1.00 . A A . 21 LEU HB3 1 1
15 20345 1 1 21 LEU HD11 H -6.415 7.440 -7.476 1.00 . A A . 21 LEU HD11 1 1
15 20346 1 1 21 LEU HD12 H -7.411 6.003 -7.251 1.00 . A A . 21 LEU HD12 1 1
15 20347 1 1 21 LEU HD13 H -5.849 5.874 -8.058 1.00 . A A . 21 LEU HD13 1 1
15 20348 1 1 21 LEU HD21 H -6.371 4.083 -5.908 1.00 . A A . 21 LEU HD21 1 1
15 20349 1 1 21 LEU HD22 H -5.100 4.462 -4.745 1.00 . A A . 21 LEU HD22 1 1
15 20350 1 1 21 LEU HD23 H -4.711 4.315 -6.459 1.00 . A A . 21 LEU HD23 1 1
15 20351 1 1 21 LEU HG H -6.406 6.442 -5.158 1.00 . A A . 21 LEU HG 1 1
15 20352 1 1 21 LEU N N -4.297 7.971 -3.614 1.00 . A A . 21 LEU N 1 1
15 20353 1 1 21 LEU O O -1.478 6.142 -4.385 1.00 . A A . 21 LEU O 1 1
15 20354 1 1 22 GLU C C 0.434 7.927 -4.118 1.00 . A A . 22 GLU C 1 1
15 20355 1 1 22 GLU CA C -0.405 8.555 -5.226 1.00 . A A . 22 GLU CA 1 1
15 20356 1 1 22 GLU CB C -0.167 10.066 -5.269 1.00 . A A . 22 GLU CB 1 1
15 20357 1 1 22 GLU CD C -1.974 11.160 -6.653 1.00 . A A . 22 GLU CD 1 1
15 20358 1 1 22 GLU CG C -0.530 10.702 -6.600 1.00 . A A . 22 GLU CG 1 1
15 20359 1 1 22 GLU H H -2.480 8.975 -5.204 1.00 . A A . 22 GLU H 1 1
15 20360 1 1 22 GLU HA H -0.109 8.127 -6.172 1.00 . A A . 22 GLU HA 1 1
15 20361 1 1 22 GLU HB2 H -0.759 10.533 -4.496 1.00 . A A . 22 GLU HB2 1 1
15 20362 1 1 22 GLU HB3 H 0.878 10.258 -5.074 1.00 . A A . 22 GLU HB3 1 1
15 20363 1 1 22 GLU HG2 H 0.109 11.558 -6.761 1.00 . A A . 22 GLU HG2 1 1
15 20364 1 1 22 GLU HG3 H -0.367 9.980 -7.386 1.00 . A A . 22 GLU HG3 1 1
15 20365 1 1 22 GLU N N -1.822 8.270 -5.030 1.00 . A A . 22 GLU N 1 1
15 20366 1 1 22 GLU O O 1.471 7.318 -4.380 1.00 . A A . 22 GLU O 1 1
15 20367 1 1 22 GLU OE1 O -2.278 12.232 -6.089 1.00 . A A . 22 GLU OE1 1 1
15 20368 1 1 22 GLU OE2 O -2.800 10.446 -7.259 1.00 . A A . 22 GLU OE2 1 1
15 20369 1 1 23 GLU C C 0.758 6.009 -1.812 1.00 . A A . 23 GLU C 1 1
15 20370 1 1 23 GLU CA C 0.688 7.531 -1.730 1.00 . A A . 23 GLU CA 1 1
15 20371 1 1 23 GLU CB C 0.001 7.951 -0.429 1.00 . A A . 23 GLU CB 1 1
15 20372 1 1 23 GLU CD C 1.898 8.170 1.225 1.00 . A A . 23 GLU CD 1 1
15 20373 1 1 23 GLU CG C 0.664 7.389 0.818 1.00 . A A . 23 GLU CG 1 1
15 20374 1 1 23 GLU H H -0.855 8.577 -2.734 1.00 . A A . 23 GLU H 1 1
15 20375 1 1 23 GLU HA H 1.692 7.926 -1.740 1.00 . A A . 23 GLU HA 1 1
15 20376 1 1 23 GLU HB2 H 0.011 9.029 -0.362 1.00 . A A . 23 GLU HB2 1 1
15 20377 1 1 23 GLU HB3 H -1.023 7.610 -0.451 1.00 . A A . 23 GLU HB3 1 1
15 20378 1 1 23 GLU HG2 H -0.046 7.418 1.631 1.00 . A A . 23 GLU HG2 1 1
15 20379 1 1 23 GLU HG3 H 0.950 6.365 0.628 1.00 . A A . 23 GLU HG3 1 1
15 20380 1 1 23 GLU N N -0.022 8.081 -2.879 1.00 . A A . 23 GLU N 1 1
15 20381 1 1 23 GLU O O 1.828 5.418 -1.664 1.00 . A A . 23 GLU O 1 1
15 20382 1 1 23 GLU OE1 O 1.745 9.211 1.899 1.00 . A A . 23 GLU OE1 1 1
15 20383 1 1 23 GLU OE2 O 3.016 7.742 0.871 1.00 . A A . 23 GLU OE2 1 1
15 20384 1 1 24 GLN C C 0.517 3.408 -3.200 1.00 . A A . 24 GLN C 1 1
15 20385 1 1 24 GLN CA C -0.458 3.928 -2.149 1.00 . A A . 24 GLN CA 1 1
15 20386 1 1 24 GLN CB C -1.881 3.486 -2.494 1.00 . A A . 24 GLN CB 1 1
15 20387 1 1 24 GLN CD C -4.235 3.082 -1.669 1.00 . A A . 24 GLN CD 1 1
15 20388 1 1 24 GLN CG C -2.856 3.617 -1.335 1.00 . A A . 24 GLN CG 1 1
15 20389 1 1 24 GLN H H -1.208 5.907 -2.157 1.00 . A A . 24 GLN H 1 1
15 20390 1 1 24 GLN HA H -0.186 3.516 -1.189 1.00 . A A . 24 GLN HA 1 1
15 20391 1 1 24 GLN HB2 H -2.245 4.090 -3.312 1.00 . A A . 24 GLN HB2 1 1
15 20392 1 1 24 GLN HB3 H -1.860 2.452 -2.803 1.00 . A A . 24 GLN HB3 1 1
15 20393 1 1 24 GLN HE21 H -5.083 4.659 -0.805 1.00 . A A . 24 GLN HE21 1 1
15 20394 1 1 24 GLN HE22 H -6.170 3.500 -1.483 1.00 . A A . 24 GLN HE22 1 1
15 20395 1 1 24 GLN HG2 H -2.469 3.065 -0.491 1.00 . A A . 24 GLN HG2 1 1
15 20396 1 1 24 GLN HG3 H -2.945 4.660 -1.071 1.00 . A A . 24 GLN HG3 1 1
15 20397 1 1 24 GLN N N -0.389 5.381 -2.048 1.00 . A A . 24 GLN N 1 1
15 20398 1 1 24 GLN NE2 N -5.267 3.821 -1.279 1.00 . A A . 24 GLN NE2 1 1
15 20399 1 1 24 GLN O O 1.395 2.599 -2.900 1.00 . A A . 24 GLN O 1 1
15 20400 1 1 24 GLN OE1 O -4.371 2.017 -2.271 1.00 . A A . 24 GLN OE1 1 1
15 20401 1 1 25 TRP C C 2.691 3.533 -5.120 1.00 . A A . 25 TRP C 1 1
15 20402 1 1 25 TRP CA C 1.223 3.460 -5.528 1.00 . A A . 25 TRP CA 1 1
15 20403 1 1 25 TRP CB C 0.979 4.333 -6.760 1.00 . A A . 25 TRP CB 1 1
15 20404 1 1 25 TRP CD1 C -1.218 3.113 -7.259 1.00 . A A . 25 TRP CD1 1 1
15 20405 1 1 25 TRP CD2 C -1.156 5.231 -7.985 1.00 . A A . 25 TRP CD2 1 1
15 20406 1 1 25 TRP CE2 C -2.407 4.678 -8.319 1.00 . A A . 25 TRP CE2 1 1
15 20407 1 1 25 TRP CE3 C -0.888 6.556 -8.339 1.00 . A A . 25 TRP CE3 1 1
15 20408 1 1 25 TRP CG C -0.411 4.213 -7.307 1.00 . A A . 25 TRP CG 1 1
15 20409 1 1 25 TRP CH2 C -3.097 6.699 -9.328 1.00 . A A . 25 TRP CH2 1 1
15 20410 1 1 25 TRP CZ2 C -3.386 5.405 -8.992 1.00 . A A . 25 TRP CZ2 1 1
15 20411 1 1 25 TRP CZ3 C -1.860 7.275 -9.008 1.00 . A A . 25 TRP CZ3 1 1
15 20412 1 1 25 TRP H H -0.361 4.522 -4.609 1.00 . A A . 25 TRP H 1 1
15 20413 1 1 25 TRP HA H 0.980 2.436 -5.770 1.00 . A A . 25 TRP HA 1 1
15 20414 1 1 25 TRP HB2 H 1.147 5.367 -6.500 1.00 . A A . 25 TRP HB2 1 1
15 20415 1 1 25 TRP HB3 H 1.670 4.045 -7.539 1.00 . A A . 25 TRP HB3 1 1
15 20416 1 1 25 TRP HD1 H -0.939 2.173 -6.809 1.00 . A A . 25 TRP HD1 1 1
15 20417 1 1 25 TRP HE1 H -3.166 2.755 -7.959 1.00 . A A . 25 TRP HE1 1 1
15 20418 1 1 25 TRP HE3 H 0.059 7.017 -8.101 1.00 . A A . 25 TRP HE3 1 1
15 20419 1 1 25 TRP HH2 H -3.826 7.299 -9.850 1.00 . A A . 25 TRP HH2 1 1
15 20420 1 1 25 TRP HZ2 H -4.344 4.975 -9.246 1.00 . A A . 25 TRP HZ2 1 1
15 20421 1 1 25 TRP HZ3 H -1.671 8.301 -9.291 1.00 . A A . 25 TRP HZ3 1 1
15 20422 1 1 25 TRP N N 0.357 3.878 -4.432 1.00 . A A . 25 TRP N 1 1
15 20423 1 1 25 TRP NE1 N -2.420 3.385 -7.867 1.00 . A A . 25 TRP NE1 1 1
15 20424 1 1 25 TRP O O 3.408 2.534 -5.167 1.00 . A A . 25 TRP O 1 1
15 20425 1 1 26 TYR C C 5.038 3.713 -3.543 1.00 . A A . 26 TYR C 1 1
15 20426 1 1 26 TYR CA C 4.514 4.925 -4.307 1.00 . A A . 26 TYR CA 1 1
15 20427 1 1 26 TYR CB C 4.629 6.178 -3.438 1.00 . A A . 26 TYR CB 1 1
15 20428 1 1 26 TYR CD1 C 7.029 6.836 -3.868 1.00 . A A . 26 TYR CD1 1 1
15 20429 1 1 26 TYR CD2 C 6.379 6.356 -1.626 1.00 . A A . 26 TYR CD2 1 1
15 20430 1 1 26 TYR CE1 C 8.317 7.096 -3.444 1.00 . A A . 26 TYR CE1 1 1
15 20431 1 1 26 TYR CE2 C 7.665 6.615 -1.192 1.00 . A A . 26 TYR CE2 1 1
15 20432 1 1 26 TYR CG C 6.038 6.462 -2.968 1.00 . A A . 26 TYR CG 1 1
15 20433 1 1 26 TYR CZ C 8.630 6.984 -2.105 1.00 . A A . 26 TYR CZ 1 1
15 20434 1 1 26 TYR H H 2.511 5.480 -4.705 1.00 . A A . 26 TYR H 1 1
15 20435 1 1 26 TYR HA H 5.110 5.060 -5.197 1.00 . A A . 26 TYR HA 1 1
15 20436 1 1 26 TYR HB2 H 4.290 7.033 -4.003 1.00 . A A . 26 TYR HB2 1 1
15 20437 1 1 26 TYR HB3 H 4.005 6.060 -2.564 1.00 . A A . 26 TYR HB3 1 1
15 20438 1 1 26 TYR HD1 H 6.780 6.922 -4.916 1.00 . A A . 26 TYR HD1 1 1
15 20439 1 1 26 TYR HD2 H 5.620 6.066 -0.913 1.00 . A A . 26 TYR HD2 1 1
15 20440 1 1 26 TYR HE1 H 9.074 7.385 -4.158 1.00 . A A . 26 TYR HE1 1 1
15 20441 1 1 26 TYR HE2 H 7.910 6.527 -0.144 1.00 . A A . 26 TYR HE2 1 1
15 20442 1 1 26 TYR HH H 10.115 8.171 -1.815 1.00 . A A . 26 TYR HH 1 1
15 20443 1 1 26 TYR N N 3.130 4.721 -4.721 1.00 . A A . 26 TYR N 1 1
15 20444 1 1 26 TYR O O 6.104 3.181 -3.854 1.00 . A A . 26 TYR O 1 1
15 20445 1 1 26 TYR OH O 9.913 7.242 -1.678 1.00 . A A . 26 TYR OH 1 1
15 20446 1 1 27 LEU C C 4.921 0.908 -2.608 1.00 . A A . 27 LEU C 1 1
15 20447 1 1 27 LEU CA C 4.666 2.130 -1.731 1.00 . A A . 27 LEU CA 1 1
15 20448 1 1 27 LEU CB C 3.577 1.816 -0.704 1.00 . A A . 27 LEU CB 1 1
15 20449 1 1 27 LEU CD1 C 1.909 2.691 0.951 1.00 . A A . 27 LEU CD1 1 1
15 20450 1 1 27 LEU CD2 C 4.356 3.004 1.361 1.00 . A A . 27 LEU CD2 1 1
15 20451 1 1 27 LEU CG C 3.265 2.924 0.303 1.00 . A A . 27 LEU CG 1 1
15 20452 1 1 27 LEU H H 3.441 3.745 -2.341 1.00 . A A . 27 LEU H 1 1
15 20453 1 1 27 LEU HA H 5.578 2.382 -1.211 1.00 . A A . 27 LEU HA 1 1
15 20454 1 1 27 LEU HB2 H 2.668 1.595 -1.243 1.00 . A A . 27 LEU HB2 1 1
15 20455 1 1 27 LEU HB3 H 3.887 0.941 -0.151 1.00 . A A . 27 LEU HB3 1 1
15 20456 1 1 27 LEU HD11 H 2.044 2.205 1.905 1.00 . A A . 27 LEU HD11 1 1
15 20457 1 1 27 LEU HD12 H 1.307 2.063 0.310 1.00 . A A . 27 LEU HD12 1 1
15 20458 1 1 27 LEU HD13 H 1.412 3.639 1.095 1.00 . A A . 27 LEU HD13 1 1
15 20459 1 1 27 LEU HD21 H 3.929 2.807 2.333 1.00 . A A . 27 LEU HD21 1 1
15 20460 1 1 27 LEU HD22 H 4.793 3.993 1.354 1.00 . A A . 27 LEU HD22 1 1
15 20461 1 1 27 LEU HD23 H 5.120 2.271 1.147 1.00 . A A . 27 LEU HD23 1 1
15 20462 1 1 27 LEU HG H 3.229 3.872 -0.214 1.00 . A A . 27 LEU HG 1 1
15 20463 1 1 27 LEU N N 4.280 3.280 -2.541 1.00 . A A . 27 LEU N 1 1
15 20464 1 1 27 LEU O O 5.977 0.283 -2.524 1.00 . A A . 27 LEU O 1 1
15 20465 1 1 28 GLU C C 5.410 -0.557 -5.067 1.00 . A A . 28 GLU C 1 1
15 20466 1 1 28 GLU CA C 4.067 -0.571 -4.342 1.00 . A A . 28 GLU CA 1 1
15 20467 1 1 28 GLU CB C 2.926 -0.575 -5.361 1.00 . A A . 28 GLU CB 1 1
15 20468 1 1 28 GLU CD C 0.416 -0.818 -5.508 1.00 . A A . 28 GLU CD 1 1
15 20469 1 1 28 GLU CG C 1.700 -1.345 -4.899 1.00 . A A . 28 GLU CG 1 1
15 20470 1 1 28 GLU H H 3.128 1.113 -3.470 1.00 . A A . 28 GLU H 1 1
15 20471 1 1 28 GLU HA H 4.005 -1.466 -3.743 1.00 . A A . 28 GLU HA 1 1
15 20472 1 1 28 GLU HB2 H 2.631 0.446 -5.558 1.00 . A A . 28 GLU HB2 1 1
15 20473 1 1 28 GLU HB3 H 3.280 -1.021 -6.279 1.00 . A A . 28 GLU HB3 1 1
15 20474 1 1 28 GLU HG2 H 1.815 -2.381 -5.180 1.00 . A A . 28 GLU HG2 1 1
15 20475 1 1 28 GLU HG3 H 1.629 -1.272 -3.824 1.00 . A A . 28 GLU HG3 1 1
15 20476 1 1 28 GLU N N 3.947 0.576 -3.449 1.00 . A A . 28 GLU N 1 1
15 20477 1 1 28 GLU O O 5.885 -1.592 -5.537 1.00 . A A . 28 GLU O 1 1
15 20478 1 1 28 GLU OE1 O 0.025 0.320 -5.174 1.00 . A A . 28 GLU OE1 1 1
15 20479 1 1 28 GLU OE2 O -0.199 -1.543 -6.317 1.00 . A A . 28 GLU OE2 1 1
15 20480 1 1 29 ILE C C 8.449 0.765 -4.813 1.00 . A A . 29 ILE C 1 1
15 20481 1 1 29 ILE CA C 7.304 0.771 -5.821 1.00 . A A . 29 ILE CA 1 1
15 20482 1 1 29 ILE CB C 7.366 2.072 -6.642 1.00 . A A . 29 ILE CB 1 1
15 20483 1 1 29 ILE CD1 C 5.662 3.733 -7.546 1.00 . A A . 29 ILE CD1 1 1
15 20484 1 1 29 ILE CG1 C 6.057 2.280 -7.408 1.00 . A A . 29 ILE CG1 1 1
15 20485 1 1 29 ILE CG2 C 8.547 2.038 -7.601 1.00 . A A . 29 ILE CG2 1 1
15 20486 1 1 29 ILE H H 5.588 1.410 -4.760 1.00 . A A . 29 ILE H 1 1
15 20487 1 1 29 ILE HA H 7.428 -0.064 -6.496 1.00 . A A . 29 ILE HA 1 1
15 20488 1 1 29 ILE HB H 7.510 2.896 -5.960 1.00 . A A . 29 ILE HB 1 1
15 20489 1 1 29 ILE HD11 H 4.613 3.845 -7.317 1.00 . A A . 29 ILE HD11 1 1
15 20490 1 1 29 ILE HD12 H 6.246 4.332 -6.864 1.00 . A A . 29 ILE HD12 1 1
15 20491 1 1 29 ILE HD13 H 5.844 4.061 -8.560 1.00 . A A . 29 ILE HD13 1 1
15 20492 1 1 29 ILE HG12 H 6.159 1.869 -8.400 1.00 . A A . 29 ILE HG12 1 1
15 20493 1 1 29 ILE HG13 H 5.260 1.766 -6.890 1.00 . A A . 29 ILE HG13 1 1
15 20494 1 1 29 ILE HG21 H 9.355 1.476 -7.156 1.00 . A A . 29 ILE HG21 1 1
15 20495 1 1 29 ILE HG22 H 8.247 1.567 -8.524 1.00 . A A . 29 ILE HG22 1 1
15 20496 1 1 29 ILE HG23 H 8.877 3.046 -7.801 1.00 . A A . 29 ILE HG23 1 1
15 20497 1 1 29 ILE N N 6.017 0.622 -5.154 1.00 . A A . 29 ILE N 1 1
15 20498 1 1 29 ILE O O 9.533 0.252 -5.092 1.00 . A A . 29 ILE O 1 1
15 20499 1 1 30 VAL C C 9.324 0.058 -1.863 1.00 . A A . 30 VAL C 1 1
15 20500 1 1 30 VAL CA C 9.208 1.395 -2.588 1.00 . A A . 30 VAL CA 1 1
15 20501 1 1 30 VAL CB C 8.886 2.497 -1.561 1.00 . A A . 30 VAL CB 1 1
15 20502 1 1 30 VAL CG1 C 8.280 3.709 -2.252 1.00 . A A . 30 VAL CG1 1 1
15 20503 1 1 30 VAL CG2 C 7.953 1.964 -0.484 1.00 . A A . 30 VAL CG2 1 1
15 20504 1 1 30 VAL H H 7.317 1.728 -3.476 1.00 . A A . 30 VAL H 1 1
15 20505 1 1 30 VAL HA H 10.158 1.627 -3.048 1.00 . A A . 30 VAL HA 1 1
15 20506 1 1 30 VAL HB H 9.809 2.802 -1.090 1.00 . A A . 30 VAL HB 1 1
15 20507 1 1 30 VAL HG11 H 8.445 3.636 -3.317 1.00 . A A . 30 VAL HG11 1 1
15 20508 1 1 30 VAL HG12 H 7.220 3.745 -2.051 1.00 . A A . 30 VAL HG12 1 1
15 20509 1 1 30 VAL HG13 H 8.749 4.608 -1.877 1.00 . A A . 30 VAL HG13 1 1
15 20510 1 1 30 VAL HG21 H 8.534 1.484 0.289 1.00 . A A . 30 VAL HG21 1 1
15 20511 1 1 30 VAL HG22 H 7.392 2.783 -0.057 1.00 . A A . 30 VAL HG22 1 1
15 20512 1 1 30 VAL HG23 H 7.271 1.250 -0.919 1.00 . A A . 30 VAL HG23 1 1
15 20513 1 1 30 VAL N N 8.200 1.337 -3.639 1.00 . A A . 30 VAL N 1 1
15 20514 1 1 30 VAL O O 10.264 -0.166 -1.101 1.00 . A A . 30 VAL O 1 1
15 20515 1 1 31 ASP C C 8.707 -3.228 -2.491 1.00 . A A . 31 ASP C 1 1
15 20516 1 1 31 ASP CA C 8.358 -2.142 -1.479 1.00 . A A . 31 ASP CA 1 1
15 20517 1 1 31 ASP CB C 6.990 -2.428 -0.856 1.00 . A A . 31 ASP CB 1 1
15 20518 1 1 31 ASP CG C 7.091 -3.268 0.401 1.00 . A A . 31 ASP CG 1 1
15 20519 1 1 31 ASP H H 7.640 -0.588 -2.725 1.00 . A A . 31 ASP H 1 1
15 20520 1 1 31 ASP HA H 9.104 -2.140 -0.699 1.00 . A A . 31 ASP HA 1 1
15 20521 1 1 31 ASP HB2 H 6.513 -1.492 -0.604 1.00 . A A . 31 ASP HB2 1 1
15 20522 1 1 31 ASP HB3 H 6.379 -2.957 -1.573 1.00 . A A . 31 ASP HB3 1 1
15 20523 1 1 31 ASP N N 8.363 -0.826 -2.107 1.00 . A A . 31 ASP N 1 1
15 20524 1 1 31 ASP O O 9.619 -4.026 -2.272 1.00 . A A . 31 ASP O 1 1
15 20525 1 1 31 ASP OD1 O 7.463 -4.455 0.294 1.00 . A A . 31 ASP OD1 1 1
15 20526 1 1 31 ASP OD2 O 6.796 -2.738 1.494 1.00 . A A . 31 ASP OD2 1 1
15 20527 1 1 32 LYS C C 9.227 -3.733 -5.659 1.00 . A A . 32 LYS C 1 1
15 20528 1 1 32 LYS CA C 8.207 -4.242 -4.647 1.00 . A A . 32 LYS CA 1 1
15 20529 1 1 32 LYS CB C 6.894 -4.581 -5.356 1.00 . A A . 32 LYS CB 1 1
15 20530 1 1 32 LYS CD C 5.584 -5.971 -3.724 1.00 . A A . 32 LYS CD 1 1
15 20531 1 1 32 LYS CE C 6.344 -5.976 -2.407 1.00 . A A . 32 LYS CE 1 1
15 20532 1 1 32 LYS CG C 5.694 -4.628 -4.426 1.00 . A A . 32 LYS CG 1 1
15 20533 1 1 32 LYS H H 7.262 -2.592 -3.717 1.00 . A A . 32 LYS H 1 1
15 20534 1 1 32 LYS HA H 8.595 -5.135 -4.180 1.00 . A A . 32 LYS HA 1 1
15 20535 1 1 32 LYS HB2 H 6.706 -3.836 -6.115 1.00 . A A . 32 LYS HB2 1 1
15 20536 1 1 32 LYS HB3 H 6.993 -5.547 -5.829 1.00 . A A . 32 LYS HB3 1 1
15 20537 1 1 32 LYS HD2 H 4.543 -6.181 -3.528 1.00 . A A . 32 LYS HD2 1 1
15 20538 1 1 32 LYS HD3 H 5.992 -6.738 -4.368 1.00 . A A . 32 LYS HD3 1 1
15 20539 1 1 32 LYS HE2 H 7.359 -5.661 -2.590 1.00 . A A . 32 LYS HE2 1 1
15 20540 1 1 32 LYS HE3 H 5.868 -5.282 -1.730 1.00 . A A . 32 LYS HE3 1 1
15 20541 1 1 32 LYS HG2 H 5.797 -3.853 -3.681 1.00 . A A . 32 LYS HG2 1 1
15 20542 1 1 32 LYS HG3 H 4.796 -4.458 -5.002 1.00 . A A . 32 LYS HG3 1 1
15 20543 1 1 32 LYS HZ1 H 5.475 -7.494 -1.265 1.00 . A A . 32 LYS HZ1 1 1
15 20544 1 1 32 LYS HZ2 H 7.157 -7.403 -1.116 1.00 . A A . 32 LYS HZ2 1 1
15 20545 1 1 32 LYS HZ3 H 6.466 -8.059 -2.514 1.00 . A A . 32 LYS HZ3 1 1
15 20546 1 1 32 LYS N N 7.975 -3.255 -3.600 1.00 . A A . 32 LYS N 1 1
15 20547 1 1 32 LYS NZ N 6.362 -7.328 -1.782 1.00 . A A . 32 LYS NZ 1 1
15 20548 1 1 32 LYS O O 10.165 -4.443 -6.021 1.00 . A A . 32 LYS O 1 1
15 20549 1 1 33 GLY C C 9.228 -1.237 -8.225 1.00 . A A . 33 GLY C 1 1
15 20550 1 1 33 GLY CA C 9.952 -1.914 -7.078 1.00 . A A . 33 GLY CA 1 1
15 20551 1 1 33 GLY H H 8.274 -1.977 -5.788 1.00 . A A . 33 GLY H 1 1
15 20552 1 1 33 GLY HA2 H 10.572 -1.185 -6.577 1.00 . A A . 33 GLY HA2 1 1
15 20553 1 1 33 GLY HA3 H 10.583 -2.695 -7.477 1.00 . A A . 33 GLY HA3 1 1
15 20554 1 1 33 GLY N N 9.039 -2.497 -6.112 1.00 . A A . 33 GLY N 1 1
15 20555 1 1 33 GLY O O 9.815 -0.435 -8.951 1.00 . A A . 33 GLY O 1 1
15 20556 1 1 34 SER C C 5.657 -1.126 -9.160 1.00 . A A . 34 SER C 1 1
15 20557 1 1 34 SER CA C 7.146 -0.982 -9.459 1.00 . A A . 34 SER CA 1 1
15 20558 1 1 34 SER CB C 7.477 -1.653 -10.794 1.00 . A A . 34 SER CB 1 1
15 20559 1 1 34 SER H H 7.538 -2.206 -7.777 1.00 . A A . 34 SER H 1 1
15 20560 1 1 34 SER HA H 7.388 0.068 -9.525 1.00 . A A . 34 SER HA 1 1
15 20561 1 1 34 SER HB2 H 7.454 -2.725 -10.670 1.00 . A A . 34 SER HB2 1 1
15 20562 1 1 34 SER HB3 H 6.744 -1.360 -11.532 1.00 . A A . 34 SER HB3 1 1
15 20563 1 1 34 SER HG H 9.367 -2.013 -11.160 1.00 . A A . 34 SER HG 1 1
15 20564 1 1 34 SER N N 7.950 -1.560 -8.389 1.00 . A A . 34 SER N 1 1
15 20565 1 1 34 SER O O 5.224 -2.114 -8.566 1.00 . A A . 34 SER O 1 1
15 20566 1 1 34 SER OG O 8.763 -1.273 -11.251 1.00 . A A . 34 SER OG 1 1
15 20567 1 1 35 VAL C C 2.703 -0.759 -10.542 1.00 . A A . 35 VAL C 1 1
15 20568 1 1 35 VAL CA C 3.436 -0.149 -9.353 1.00 . A A . 35 VAL CA 1 1
15 20569 1 1 35 VAL CB C 2.892 1.270 -9.102 1.00 . A A . 35 VAL CB 1 1
15 20570 1 1 35 VAL CG1 C 3.109 2.149 -10.324 1.00 . A A . 35 VAL CG1 1 1
15 20571 1 1 35 VAL CG2 C 1.418 1.217 -8.728 1.00 . A A . 35 VAL CG2 1 1
15 20572 1 1 35 VAL H H 5.280 0.628 -10.043 1.00 . A A . 35 VAL H 1 1
15 20573 1 1 35 VAL HA H 3.240 -0.747 -8.475 1.00 . A A . 35 VAL HA 1 1
15 20574 1 1 35 VAL HB H 3.436 1.702 -8.274 1.00 . A A . 35 VAL HB 1 1
15 20575 1 1 35 VAL HG11 H 3.070 3.188 -10.031 1.00 . A A . 35 VAL HG11 1 1
15 20576 1 1 35 VAL HG12 H 4.074 1.932 -10.757 1.00 . A A . 35 VAL HG12 1 1
15 20577 1 1 35 VAL HG13 H 2.335 1.952 -11.051 1.00 . A A . 35 VAL HG13 1 1
15 20578 1 1 35 VAL HG21 H 1.310 0.756 -7.757 1.00 . A A . 35 VAL HG21 1 1
15 20579 1 1 35 VAL HG22 H 1.017 2.220 -8.697 1.00 . A A . 35 VAL HG22 1 1
15 20580 1 1 35 VAL HG23 H 0.881 0.637 -9.464 1.00 . A A . 35 VAL HG23 1 1
15 20581 1 1 35 VAL N N 4.877 -0.133 -9.575 1.00 . A A . 35 VAL N 1 1
15 20582 1 1 35 VAL O O 3.139 -0.631 -11.686 1.00 . A A . 35 VAL O 1 1
15 20583 1 1 36 SER C C -0.452 -1.235 -11.623 1.00 . A A . 36 SER C 1 1
15 20584 1 1 36 SER CA C 0.794 -2.058 -11.310 1.00 . A A . 36 SER CA 1 1
15 20585 1 1 36 SER CB C 0.391 -3.473 -10.888 1.00 . A A . 36 SER CB 1 1
15 20586 1 1 36 SER H H 1.290 -1.492 -9.332 1.00 . A A . 36 SER H 1 1
15 20587 1 1 36 SER HA H 1.404 -2.117 -12.199 1.00 . A A . 36 SER HA 1 1
15 20588 1 1 36 SER HB2 H 1.250 -4.123 -10.953 1.00 . A A . 36 SER HB2 1 1
15 20589 1 1 36 SER HB3 H 0.030 -3.452 -9.870 1.00 . A A . 36 SER HB3 1 1
15 20590 1 1 36 SER HG H -0.579 -4.941 -11.749 1.00 . A A . 36 SER HG 1 1
15 20591 1 1 36 SER N N 1.586 -1.424 -10.264 1.00 . A A . 36 SER N 1 1
15 20592 1 1 36 SER O O -0.914 -0.448 -10.795 1.00 . A A . 36 SER O 1 1
15 20593 1 1 36 SER OG O -0.632 -3.983 -11.726 1.00 . A A . 36 SER OG 1 1
15 20594 1 1 37 CYS C C -3.387 -1.082 -12.392 1.00 . A A . 37 CYS C 1 1
15 20595 1 1 37 CYS CA C -2.183 -0.696 -13.247 1.00 . A A . 37 CYS CA 1 1
15 20596 1 1 37 CYS CB C -2.479 -0.978 -14.721 1.00 . A A . 37 CYS CB 1 1
15 20597 1 1 37 CYS H H -0.577 -2.062 -13.439 1.00 . A A . 37 CYS H 1 1
15 20598 1 1 37 CYS HA H -1.992 0.359 -13.123 1.00 . A A . 37 CYS HA 1 1
15 20599 1 1 37 CYS HB2 H -1.577 -0.827 -15.297 1.00 . A A . 37 CYS HB2 1 1
15 20600 1 1 37 CYS HB3 H -2.799 -2.004 -14.827 1.00 . A A . 37 CYS HB3 1 1
15 20601 1 1 37 CYS N N -0.991 -1.421 -12.823 1.00 . A A . 37 CYS N 1 1
15 20602 1 1 37 CYS O O -3.880 -2.209 -12.443 1.00 . A A . 37 CYS O 1 1
15 20603 1 1 37 CYS SG S -3.775 0.084 -15.436 1.00 . A A . 37 CYS SG 1 1
15 20604 1 1 38 PRO C C -6.329 -0.484 -11.485 1.00 . A A . 38 PRO C 1 1
15 20605 1 1 38 PRO CA C -5.025 -0.339 -10.708 1.00 . A A . 38 PRO CA 1 1
15 20606 1 1 38 PRO CB C -5.054 0.927 -9.847 1.00 . A A . 38 PRO CB 1 1
15 20607 1 1 38 PRO CD C -3.334 1.242 -11.477 1.00 . A A . 38 PRO CD 1 1
15 20608 1 1 38 PRO CG C -4.382 1.965 -10.677 1.00 . A A . 38 PRO CG 1 1
15 20609 1 1 38 PRO HA H -4.886 -1.203 -10.076 1.00 . A A . 38 PRO HA 1 1
15 20610 1 1 38 PRO HB2 H -6.078 1.194 -9.630 1.00 . A A . 38 PRO HB2 1 1
15 20611 1 1 38 PRO HB3 H -4.519 0.751 -8.925 1.00 . A A . 38 PRO HB3 1 1
15 20612 1 1 38 PRO HD2 H -3.225 1.694 -12.452 1.00 . A A . 38 PRO HD2 1 1
15 20613 1 1 38 PRO HD3 H -2.391 1.242 -10.951 1.00 . A A . 38 PRO HD3 1 1
15 20614 1 1 38 PRO HG2 H -5.100 2.431 -11.334 1.00 . A A . 38 PRO HG2 1 1
15 20615 1 1 38 PRO HG3 H -3.921 2.704 -10.038 1.00 . A A . 38 PRO HG3 1 1
15 20616 1 1 38 PRO N N -3.873 -0.124 -11.588 1.00 . A A . 38 PRO N 1 1
15 20617 1 1 38 PRO O O -7.392 -0.698 -10.901 1.00 . A A . 38 PRO O 1 1
15 20618 1 1 39 THR C C -7.484 -1.861 -14.314 1.00 . A A . 39 THR C 1 1
15 20619 1 1 39 THR CA C -7.414 -0.484 -13.663 1.00 . A A . 39 THR CA 1 1
15 20620 1 1 39 THR CB C -7.415 0.592 -14.766 1.00 . A A . 39 THR CB 1 1
15 20621 1 1 39 THR CG2 C -8.762 0.643 -15.471 1.00 . A A . 39 THR CG2 1 1
15 20622 1 1 39 THR H H -5.366 -0.196 -13.213 1.00 . A A . 39 THR H 1 1
15 20623 1 1 39 THR HA H -8.292 -0.341 -13.050 1.00 . A A . 39 THR HA 1 1
15 20624 1 1 39 THR HB H -6.654 0.343 -15.491 1.00 . A A . 39 THR HB 1 1
15 20625 1 1 39 THR HG1 H -6.429 2.299 -14.715 1.00 . A A . 39 THR HG1 1 1
15 20626 1 1 39 THR HG21 H -9.496 0.112 -14.884 1.00 . A A . 39 THR HG21 1 1
15 20627 1 1 39 THR HG22 H -8.676 0.182 -16.444 1.00 . A A . 39 THR HG22 1 1
15 20628 1 1 39 THR HG23 H -9.069 1.672 -15.585 1.00 . A A . 39 THR HG23 1 1
15 20629 1 1 39 THR N N -6.241 -0.367 -12.806 1.00 . A A . 39 THR N 1 1
15 20630 1 1 39 THR O O -8.458 -2.594 -14.137 1.00 . A A . 39 THR O 1 1
15 20631 1 1 39 THR OG1 O -7.118 1.873 -14.199 1.00 . A A . 39 THR OG1 1 1
15 20632 1 1 40 CYS C C -5.543 -4.492 -14.950 1.00 . A A . 40 CYS C 1 1
15 20633 1 1 40 CYS CA C -6.388 -3.499 -15.743 1.00 . A A . 40 CYS CA 1 1
15 20634 1 1 40 CYS CB C -5.815 -3.334 -17.151 1.00 . A A . 40 CYS CB 1 1
15 20635 1 1 40 CYS H H -5.698 -1.582 -15.169 1.00 . A A . 40 CYS H 1 1
15 20636 1 1 40 CYS HA H -7.396 -3.880 -15.816 1.00 . A A . 40 CYS HA 1 1
15 20637 1 1 40 CYS HB2 H -5.989 -4.242 -17.711 1.00 . A A . 40 CYS HB2 1 1
15 20638 1 1 40 CYS HB3 H -6.316 -2.513 -17.642 1.00 . A A . 40 CYS HB3 1 1
15 20639 1 1 40 CYS N N -6.446 -2.209 -15.066 1.00 . A A . 40 CYS N 1 1
15 20640 1 1 40 CYS O O -5.752 -5.702 -15.031 1.00 . A A . 40 CYS O 1 1
15 20641 1 1 40 CYS SG S -4.025 -2.995 -17.190 1.00 . A A . 40 CYS SG 1 1
15 20642 1 1 41 GLN C C -2.990 -5.835 -14.247 1.00 . A A . 41 GLN C 1 1
15 20643 1 1 41 GLN CA C -3.713 -4.812 -13.378 1.00 . A A . 41 GLN CA 1 1
15 20644 1 1 41 GLN CB C -4.516 -5.526 -12.290 1.00 . A A . 41 GLN CB 1 1
15 20645 1 1 41 GLN CD C -5.768 -5.300 -10.107 1.00 . A A . 41 GLN CD 1 1
15 20646 1 1 41 GLN CG C -5.179 -4.579 -11.303 1.00 . A A . 41 GLN CG 1 1
15 20647 1 1 41 GLN H H -4.473 -2.999 -14.163 1.00 . A A . 41 GLN H 1 1
15 20648 1 1 41 GLN HA H -2.980 -4.173 -12.911 1.00 . A A . 41 GLN HA 1 1
15 20649 1 1 41 GLN HB2 H -5.287 -6.120 -12.759 1.00 . A A . 41 GLN HB2 1 1
15 20650 1 1 41 GLN HB3 H -3.854 -6.178 -11.740 1.00 . A A . 41 GLN HB3 1 1
15 20651 1 1 41 GLN HE21 H -5.379 -3.737 -8.941 1.00 . A A . 41 GLN HE21 1 1
15 20652 1 1 41 GLN HE22 H -6.133 -5.084 -8.165 1.00 . A A . 41 GLN HE22 1 1
15 20653 1 1 41 GLN HG2 H -4.442 -3.872 -10.950 1.00 . A A . 41 GLN HG2 1 1
15 20654 1 1 41 GLN HG3 H -5.971 -4.048 -11.810 1.00 . A A . 41 GLN HG3 1 1
15 20655 1 1 41 GLN N N -4.590 -3.971 -14.185 1.00 . A A . 41 GLN N 1 1
15 20656 1 1 41 GLN NE2 N -5.759 -4.641 -8.954 1.00 . A A . 41 GLN NE2 1 1
15 20657 1 1 41 GLN O O -2.845 -6.996 -13.865 1.00 . A A . 41 GLN O 1 1
15 20658 1 1 41 GLN OE1 O -6.225 -6.438 -10.217 1.00 . A A . 41 GLN OE1 1 1
15 20659 1 1 42 ALA C C -0.384 -5.827 -16.522 1.00 . A A . 42 ALA C 1 1
15 20660 1 1 42 ALA CA C -1.830 -6.275 -16.341 1.00 . A A . 42 ALA CA 1 1
15 20661 1 1 42 ALA CB C -2.544 -6.317 -17.684 1.00 . A A . 42 ALA CB 1 1
15 20662 1 1 42 ALA H H -2.686 -4.461 -15.667 1.00 . A A . 42 ALA H 1 1
15 20663 1 1 42 ALA HA H -1.838 -7.272 -15.925 1.00 . A A . 42 ALA HA 1 1
15 20664 1 1 42 ALA HB1 H -2.981 -7.295 -17.828 1.00 . A A . 42 ALA HB1 1 1
15 20665 1 1 42 ALA HB2 H -3.322 -5.568 -17.701 1.00 . A A . 42 ALA HB2 1 1
15 20666 1 1 42 ALA HB3 H -1.836 -6.119 -18.474 1.00 . A A . 42 ALA HB3 1 1
15 20667 1 1 42 ALA N N -2.539 -5.397 -15.418 1.00 . A A . 42 ALA N 1 1
15 20668 1 1 42 ALA O O 0.535 -6.646 -16.524 1.00 . A A . 42 ALA O 1 1
15 20669 1 1 43 VAL C C 1.360 -2.746 -15.967 1.00 . A A . 43 VAL C 1 1
15 20670 1 1 43 VAL CA C 1.147 -3.964 -16.858 1.00 . A A . 43 VAL CA 1 1
15 20671 1 1 43 VAL CB C 1.393 -3.563 -18.324 1.00 . A A . 43 VAL CB 1 1
15 20672 1 1 43 VAL CG1 C 1.428 -4.795 -19.216 1.00 . A A . 43 VAL CG1 1 1
15 20673 1 1 43 VAL CG2 C 0.327 -2.585 -18.795 1.00 . A A . 43 VAL CG2 1 1
15 20674 1 1 43 VAL H H -0.960 -3.918 -16.665 1.00 . A A . 43 VAL H 1 1
15 20675 1 1 43 VAL HA H 1.866 -4.725 -16.589 1.00 . A A . 43 VAL HA 1 1
15 20676 1 1 43 VAL HB H 2.354 -3.074 -18.386 1.00 . A A . 43 VAL HB 1 1
15 20677 1 1 43 VAL HG11 H 0.803 -5.566 -18.789 1.00 . A A . 43 VAL HG11 1 1
15 20678 1 1 43 VAL HG12 H 1.064 -4.538 -20.200 1.00 . A A . 43 VAL HG12 1 1
15 20679 1 1 43 VAL HG13 H 2.443 -5.157 -19.290 1.00 . A A . 43 VAL HG13 1 1
15 20680 1 1 43 VAL HG21 H -0.624 -3.093 -18.858 1.00 . A A . 43 VAL HG21 1 1
15 20681 1 1 43 VAL HG22 H 0.252 -1.768 -18.092 1.00 . A A . 43 VAL HG22 1 1
15 20682 1 1 43 VAL HG23 H 0.596 -2.199 -19.767 1.00 . A A . 43 VAL HG23 1 1
15 20683 1 1 43 VAL N N -0.188 -4.521 -16.676 1.00 . A A . 43 VAL N 1 1
15 20684 1 1 43 VAL O O 0.513 -1.856 -15.900 1.00 . A A . 43 VAL O 1 1
15 20685 1 1 44 GLY C C 3.993 -0.789 -14.885 1.00 . A A . 44 GLY C 1 1
15 20686 1 1 44 GLY CA C 2.805 -1.597 -14.404 1.00 . A A . 44 GLY CA 1 1
15 20687 1 1 44 GLY H H 3.139 -3.449 -15.375 1.00 . A A . 44 GLY H 1 1
15 20688 1 1 44 GLY HA2 H 1.942 -0.951 -14.348 1.00 . A A . 44 GLY HA2 1 1
15 20689 1 1 44 GLY HA3 H 3.020 -1.980 -13.417 1.00 . A A . 44 GLY HA3 1 1
15 20690 1 1 44 GLY N N 2.500 -2.712 -15.282 1.00 . A A . 44 GLY N 1 1
15 20691 1 1 44 GLY O O 4.567 -1.080 -15.935 1.00 . A A . 44 GLY O 1 1
15 20692 1 1 45 ARG C C 6.487 1.178 -13.319 1.00 . A A . 45 ARG C 1 1
15 20693 1 1 45 ARG CA C 5.490 1.085 -14.471 1.00 . A A . 45 ARG CA 1 1
15 20694 1 1 45 ARG CB C 4.998 2.484 -14.847 1.00 . A A . 45 ARG CB 1 1
15 20695 1 1 45 ARG CD C 5.652 2.490 -17.273 1.00 . A A . 45 ARG CD 1 1
15 20696 1 1 45 ARG CG C 5.838 3.158 -15.920 1.00 . A A . 45 ARG CG 1 1
15 20697 1 1 45 ARG CZ C 3.873 2.430 -18.969 1.00 . A A . 45 ARG CZ 1 1
15 20698 1 1 45 ARG H H 3.867 0.412 -13.291 1.00 . A A . 45 ARG H 1 1
15 20699 1 1 45 ARG HA H 5.984 0.646 -15.325 1.00 . A A . 45 ARG HA 1 1
15 20700 1 1 45 ARG HB2 H 3.983 2.410 -15.209 1.00 . A A . 45 ARG HB2 1 1
15 20701 1 1 45 ARG HB3 H 5.012 3.106 -13.965 1.00 . A A . 45 ARG HB3 1 1
15 20702 1 1 45 ARG HD2 H 6.564 2.599 -17.842 1.00 . A A . 45 ARG HD2 1 1
15 20703 1 1 45 ARG HD3 H 5.449 1.441 -17.117 1.00 . A A . 45 ARG HD3 1 1
15 20704 1 1 45 ARG HE H 4.304 4.006 -17.824 1.00 . A A . 45 ARG HE 1 1
15 20705 1 1 45 ARG HG2 H 5.542 4.193 -15.998 1.00 . A A . 45 ARG HG2 1 1
15 20706 1 1 45 ARG HG3 H 6.878 3.099 -15.638 1.00 . A A . 45 ARG HG3 1 1
15 20707 1 1 45 ARG HH11 H 4.928 0.718 -18.784 1.00 . A A . 45 ARG HH11 1 1
15 20708 1 1 45 ARG HH12 H 3.671 0.689 -19.975 1.00 . A A . 45 ARG HH12 1 1
15 20709 1 1 45 ARG HH21 H 2.645 3.981 -19.389 1.00 . A A . 45 ARG HH21 1 1
15 20710 1 1 45 ARG HH22 H 2.373 2.546 -20.319 1.00 . A A . 45 ARG HH22 1 1
15 20711 1 1 45 ARG N N 4.364 0.230 -14.116 1.00 . A A . 45 ARG N 1 1
15 20712 1 1 45 ARG NE N 4.550 3.080 -18.028 1.00 . A A . 45 ARG NE 1 1
15 20713 1 1 45 ARG NH1 N 4.183 1.177 -19.267 1.00 . A A . 45 ARG NH1 1 1
15 20714 1 1 45 ARG NH2 N 2.882 3.035 -19.612 1.00 . A A . 45 ARG NH2 1 1
15 20715 1 1 45 ARG O O 6.174 0.822 -12.183 1.00 . A A . 45 ARG O 1 1
15 20716 1 1 46 LYS C C 8.389 2.910 -11.626 1.00 . A A . 46 LYS C 1 1
15 20717 1 1 46 LYS CA C 8.732 1.798 -12.612 1.00 . A A . 46 LYS CA 1 1
15 20718 1 1 46 LYS CB C 10.078 2.091 -13.278 1.00 . A A . 46 LYS CB 1 1
15 20719 1 1 46 LYS CD C 10.558 0.360 -15.034 1.00 . A A . 46 LYS CD 1 1
15 20720 1 1 46 LYS CE C 9.402 -0.629 -15.044 1.00 . A A . 46 LYS CE 1 1
15 20721 1 1 46 LYS CG C 10.868 0.841 -13.627 1.00 . A A . 46 LYS CG 1 1
15 20722 1 1 46 LYS H H 7.878 1.925 -14.545 1.00 . A A . 46 LYS H 1 1
15 20723 1 1 46 LYS HA H 8.801 0.865 -12.074 1.00 . A A . 46 LYS HA 1 1
15 20724 1 1 46 LYS HB2 H 9.903 2.646 -14.188 1.00 . A A . 46 LYS HB2 1 1
15 20725 1 1 46 LYS HB3 H 10.674 2.693 -12.608 1.00 . A A . 46 LYS HB3 1 1
15 20726 1 1 46 LYS HD2 H 10.295 1.210 -15.647 1.00 . A A . 46 LYS HD2 1 1
15 20727 1 1 46 LYS HD3 H 11.436 -0.122 -15.442 1.00 . A A . 46 LYS HD3 1 1
15 20728 1 1 46 LYS HE2 H 8.595 -0.224 -14.452 1.00 . A A . 46 LYS HE2 1 1
15 20729 1 1 46 LYS HE3 H 9.069 -0.764 -16.062 1.00 . A A . 46 LYS HE3 1 1
15 20730 1 1 46 LYS HG2 H 11.923 1.062 -13.558 1.00 . A A . 46 LYS HG2 1 1
15 20731 1 1 46 LYS HG3 H 10.615 0.059 -12.925 1.00 . A A . 46 LYS HG3 1 1
15 20732 1 1 46 LYS HZ1 H 10.619 -2.326 -15.001 1.00 . A A . 46 LYS HZ1 1 1
15 20733 1 1 46 LYS HZ2 H 9.011 -2.625 -14.569 1.00 . A A . 46 LYS HZ2 1 1
15 20734 1 1 46 LYS HZ3 H 10.050 -1.853 -13.480 1.00 . A A . 46 LYS HZ3 1 1
15 20735 1 1 46 LYS N N 7.688 1.658 -13.621 1.00 . A A . 46 LYS N 1 1
15 20736 1 1 46 LYS NZ N 9.798 -1.950 -14.484 1.00 . A A . 46 LYS NZ 1 1
15 20737 1 1 46 LYS O O 8.844 2.903 -10.482 1.00 . A A . 46 LYS O 1 1
15 20738 1 1 47 THR C C 5.712 5.341 -11.458 1.00 . A A . 47 THR C 1 1
15 20739 1 1 47 THR CA C 7.177 4.984 -11.233 1.00 . A A . 47 THR CA 1 1
15 20740 1 1 47 THR CB C 8.044 6.229 -11.498 1.00 . A A . 47 THR CB 1 1
15 20741 1 1 47 THR CG2 C 9.241 6.265 -10.560 1.00 . A A . 47 THR CG2 1 1
15 20742 1 1 47 THR H H 7.251 3.816 -12.997 1.00 . A A . 47 THR H 1 1
15 20743 1 1 47 THR HA H 7.311 4.690 -10.202 1.00 . A A . 47 THR HA 1 1
15 20744 1 1 47 THR HB H 7.443 7.111 -11.324 1.00 . A A . 47 THR HB 1 1
15 20745 1 1 47 THR HG1 H 8.361 5.362 -13.240 1.00 . A A . 47 THR HG1 1 1
15 20746 1 1 47 THR HG21 H 9.888 5.426 -10.771 1.00 . A A . 47 THR HG21 1 1
15 20747 1 1 47 THR HG22 H 8.899 6.207 -9.537 1.00 . A A . 47 THR HG22 1 1
15 20748 1 1 47 THR HG23 H 9.786 7.185 -10.707 1.00 . A A . 47 THR HG23 1 1
15 20749 1 1 47 THR N N 7.581 3.866 -12.075 1.00 . A A . 47 THR N 1 1
15 20750 1 1 47 THR O O 5.069 4.817 -12.369 1.00 . A A . 47 THR O 1 1
15 20751 1 1 47 THR OG1 O 8.495 6.232 -12.857 1.00 . A A . 47 THR OG1 1 1
15 20752 1 1 48 ILE C C 3.585 7.507 -11.988 1.00 . A A . 48 ILE C 1 1
15 20753 1 1 48 ILE CA C 3.802 6.663 -10.736 1.00 . A A . 48 ILE CA 1 1
15 20754 1 1 48 ILE CB C 3.362 7.473 -9.502 1.00 . A A . 48 ILE CB 1 1
15 20755 1 1 48 ILE CD1 C 3.490 7.542 -6.961 1.00 . A A . 48 ILE CD1 1 1
15 20756 1 1 48 ILE CG1 C 3.768 6.747 -8.218 1.00 . A A . 48 ILE CG1 1 1
15 20757 1 1 48 ILE CG2 C 1.859 7.708 -9.531 1.00 . A A . 48 ILE CG2 1 1
15 20758 1 1 48 ILE H H 5.754 6.617 -9.920 1.00 . A A . 48 ILE H 1 1
15 20759 1 1 48 ILE HA H 3.185 5.778 -10.800 1.00 . A A . 48 ILE HA 1 1
15 20760 1 1 48 ILE HB H 3.853 8.433 -9.535 1.00 . A A . 48 ILE HB 1 1
15 20761 1 1 48 ILE HD11 H 3.020 8.478 -7.223 1.00 . A A . 48 ILE HD11 1 1
15 20762 1 1 48 ILE HD12 H 2.835 6.977 -6.315 1.00 . A A . 48 ILE HD12 1 1
15 20763 1 1 48 ILE HD13 H 4.420 7.739 -6.447 1.00 . A A . 48 ILE HD13 1 1
15 20764 1 1 48 ILE HG12 H 3.224 5.818 -8.149 1.00 . A A . 48 ILE HG12 1 1
15 20765 1 1 48 ILE HG13 H 4.827 6.537 -8.252 1.00 . A A . 48 ILE HG13 1 1
15 20766 1 1 48 ILE HG21 H 1.606 8.315 -10.389 1.00 . A A . 48 ILE HG21 1 1
15 20767 1 1 48 ILE HG22 H 1.348 6.760 -9.600 1.00 . A A . 48 ILE HG22 1 1
15 20768 1 1 48 ILE HG23 H 1.556 8.217 -8.629 1.00 . A A . 48 ILE HG23 1 1
15 20769 1 1 48 ILE N N 5.191 6.235 -10.625 1.00 . A A . 48 ILE N 1 1
15 20770 1 1 48 ILE O O 2.755 7.177 -12.834 1.00 . A A . 48 ILE O 1 1
15 20771 1 1 49 GLU C C 3.914 8.701 -14.517 1.00 . A A . 49 GLU C 1 1
15 20772 1 1 49 GLU CA C 4.228 9.488 -13.247 1.00 . A A . 49 GLU CA 1 1
15 20773 1 1 49 GLU CB C 5.524 10.280 -13.432 1.00 . A A . 49 GLU CB 1 1
15 20774 1 1 49 GLU CD C 6.728 12.444 -12.936 1.00 . A A . 49 GLU CD 1 1
15 20775 1 1 49 GLU CG C 5.644 11.476 -12.504 1.00 . A A . 49 GLU CG 1 1
15 20776 1 1 49 GLU H H 4.982 8.807 -11.390 1.00 . A A . 49 GLU H 1 1
15 20777 1 1 49 GLU HA H 3.420 10.177 -13.056 1.00 . A A . 49 GLU HA 1 1
15 20778 1 1 49 GLU HB2 H 6.362 9.623 -13.251 1.00 . A A . 49 GLU HB2 1 1
15 20779 1 1 49 GLU HB3 H 5.571 10.636 -14.451 1.00 . A A . 49 GLU HB3 1 1
15 20780 1 1 49 GLU HG2 H 4.700 12.000 -12.488 1.00 . A A . 49 GLU HG2 1 1
15 20781 1 1 49 GLU HG3 H 5.874 11.122 -11.509 1.00 . A A . 49 GLU HG3 1 1
15 20782 1 1 49 GLU N N 4.338 8.597 -12.098 1.00 . A A . 49 GLU N 1 1
15 20783 1 1 49 GLU O O 2.877 8.906 -15.146 1.00 . A A . 49 GLU O 1 1
15 20784 1 1 49 GLU OE1 O 7.660 12.012 -13.647 1.00 . A A . 49 GLU OE1 1 1
15 20785 1 1 49 GLU OE2 O 6.645 13.633 -12.565 1.00 . A A . 49 GLU OE2 1 1
15 20786 1 1 50 GLY C C 3.299 6.257 -16.068 1.00 . A A . 50 GLY C 1 1
15 20787 1 1 50 GLY CA C 4.621 6.998 -16.080 1.00 . A A . 50 GLY CA 1 1
15 20788 1 1 50 GLY H H 5.628 7.681 -14.347 1.00 . A A . 50 GLY H 1 1
15 20789 1 1 50 GLY HA2 H 4.652 7.644 -16.945 1.00 . A A . 50 GLY HA2 1 1
15 20790 1 1 50 GLY HA3 H 5.423 6.278 -16.152 1.00 . A A . 50 GLY HA3 1 1
15 20791 1 1 50 GLY N N 4.819 7.801 -14.888 1.00 . A A . 50 GLY N 1 1
15 20792 1 1 50 GLY O O 2.575 6.247 -17.064 1.00 . A A . 50 GLY O 1 1
15 20793 1 1 51 LEU C C 0.533 5.774 -15.084 1.00 . A A . 51 LEU C 1 1
15 20794 1 1 51 LEU CA C 1.738 4.885 -14.800 1.00 . A A . 51 LEU CA 1 1
15 20795 1 1 51 LEU CB C 1.629 4.294 -13.393 1.00 . A A . 51 LEU CB 1 1
15 20796 1 1 51 LEU CD1 C -0.082 2.463 -13.437 1.00 . A A . 51 LEU CD1 1 1
15 20797 1 1 51 LEU CD2 C 0.101 3.951 -11.436 1.00 . A A . 51 LEU CD2 1 1
15 20798 1 1 51 LEU CG C 0.229 3.869 -12.950 1.00 . A A . 51 LEU CG 1 1
15 20799 1 1 51 LEU H H 3.599 5.678 -14.178 1.00 . A A . 51 LEU H 1 1
15 20800 1 1 51 LEU HA H 1.755 4.080 -15.519 1.00 . A A . 51 LEU HA 1 1
15 20801 1 1 51 LEU HB2 H 2.267 3.424 -13.349 1.00 . A A . 51 LEU HB2 1 1
15 20802 1 1 51 LEU HB3 H 1.988 5.036 -12.694 1.00 . A A . 51 LEU HB3 1 1
15 20803 1 1 51 LEU HD11 H -0.044 1.777 -12.605 1.00 . A A . 51 LEU HD11 1 1
15 20804 1 1 51 LEU HD12 H 0.647 2.169 -14.179 1.00 . A A . 51 LEU HD12 1 1
15 20805 1 1 51 LEU HD13 H -1.069 2.444 -13.876 1.00 . A A . 51 LEU HD13 1 1
15 20806 1 1 51 LEU HD21 H 0.722 3.194 -10.981 1.00 . A A . 51 LEU HD21 1 1
15 20807 1 1 51 LEU HD22 H -0.929 3.790 -11.152 1.00 . A A . 51 LEU HD22 1 1
15 20808 1 1 51 LEU HD23 H 0.418 4.927 -11.100 1.00 . A A . 51 LEU HD23 1 1
15 20809 1 1 51 LEU HG H -0.498 4.541 -13.385 1.00 . A A . 51 LEU HG 1 1
15 20810 1 1 51 LEU N N 2.983 5.634 -14.938 1.00 . A A . 51 LEU N 1 1
15 20811 1 1 51 LEU O O -0.332 5.428 -15.890 1.00 . A A . 51 LEU O 1 1
15 20812 1 1 52 LYS C C -1.020 7.952 -16.071 1.00 . A A . 52 LYS C 1 1
15 20813 1 1 52 LYS CA C -0.615 7.866 -14.603 1.00 . A A . 52 LYS CA 1 1
15 20814 1 1 52 LYS CB C -0.215 9.252 -14.092 1.00 . A A . 52 LYS CB 1 1
15 20815 1 1 52 LYS CD C 0.084 10.790 -12.128 1.00 . A A . 52 LYS CD 1 1
15 20816 1 1 52 LYS CE C -0.198 10.993 -10.647 1.00 . A A . 52 LYS CE 1 1
15 20817 1 1 52 LYS CG C -0.306 9.393 -12.582 1.00 . A A . 52 LYS CG 1 1
15 20818 1 1 52 LYS H H 1.201 7.144 -13.791 1.00 . A A . 52 LYS H 1 1
15 20819 1 1 52 LYS HA H -1.458 7.510 -14.030 1.00 . A A . 52 LYS HA 1 1
15 20820 1 1 52 LYS HB2 H 0.803 9.453 -14.391 1.00 . A A . 52 LYS HB2 1 1
15 20821 1 1 52 LYS HB3 H -0.865 9.990 -14.541 1.00 . A A . 52 LYS HB3 1 1
15 20822 1 1 52 LYS HD2 H 1.139 10.935 -12.305 1.00 . A A . 52 LYS HD2 1 1
15 20823 1 1 52 LYS HD3 H -0.482 11.515 -12.696 1.00 . A A . 52 LYS HD3 1 1
15 20824 1 1 52 LYS HE2 H -1.176 10.596 -10.422 1.00 . A A . 52 LYS HE2 1 1
15 20825 1 1 52 LYS HE3 H 0.548 10.460 -10.076 1.00 . A A . 52 LYS HE3 1 1
15 20826 1 1 52 LYS HG2 H -1.322 9.196 -12.272 1.00 . A A . 52 LYS HG2 1 1
15 20827 1 1 52 LYS HG3 H 0.359 8.676 -12.122 1.00 . A A . 52 LYS HG3 1 1
15 20828 1 1 52 LYS HZ1 H -0.240 13.028 -11.118 1.00 . A A . 52 LYS HZ1 1 1
15 20829 1 1 52 LYS HZ2 H 0.734 12.653 -9.787 1.00 . A A . 52 LYS HZ2 1 1
15 20830 1 1 52 LYS HZ3 H -0.950 12.655 -9.629 1.00 . A A . 52 LYS HZ3 1 1
15 20831 1 1 52 LYS N N 0.482 6.924 -14.420 1.00 . A A . 52 LYS N 1 1
15 20832 1 1 52 LYS NZ N -0.161 12.433 -10.269 1.00 . A A . 52 LYS NZ 1 1
15 20833 1 1 52 LYS O O -2.198 7.839 -16.409 1.00 . A A . 52 LYS O 1 1
15 20834 1 1 53 LYS C C -0.920 6.965 -18.904 1.00 . A A . 53 LYS C 1 1
15 20835 1 1 53 LYS CA C -0.287 8.248 -18.374 1.00 . A A . 53 LYS CA 1 1
15 20836 1 1 53 LYS CB C 1.017 8.533 -19.123 1.00 . A A . 53 LYS CB 1 1
15 20837 1 1 53 LYS CD C 0.391 10.196 -20.899 1.00 . A A . 53 LYS CD 1 1
15 20838 1 1 53 LYS CE C 1.571 11.156 -20.852 1.00 . A A . 53 LYS CE 1 1
15 20839 1 1 53 LYS CG C 0.823 8.768 -20.611 1.00 . A A . 53 LYS CG 1 1
15 20840 1 1 53 LYS H H 0.885 8.232 -16.611 1.00 . A A . 53 LYS H 1 1
15 20841 1 1 53 LYS HA H -0.972 9.066 -18.535 1.00 . A A . 53 LYS HA 1 1
15 20842 1 1 53 LYS HB2 H 1.477 9.413 -18.698 1.00 . A A . 53 LYS HB2 1 1
15 20843 1 1 53 LYS HB3 H 1.682 7.692 -18.997 1.00 . A A . 53 LYS HB3 1 1
15 20844 1 1 53 LYS HD2 H -0.053 10.238 -21.882 1.00 . A A . 53 LYS HD2 1 1
15 20845 1 1 53 LYS HD3 H -0.337 10.498 -20.160 1.00 . A A . 53 LYS HD3 1 1
15 20846 1 1 53 LYS HE2 H 2.021 11.104 -19.872 1.00 . A A . 53 LYS HE2 1 1
15 20847 1 1 53 LYS HE3 H 2.293 10.854 -21.596 1.00 . A A . 53 LYS HE3 1 1
15 20848 1 1 53 LYS HG2 H 1.756 8.576 -21.121 1.00 . A A . 53 LYS HG2 1 1
15 20849 1 1 53 LYS HG3 H 0.065 8.091 -20.978 1.00 . A A . 53 LYS HG3 1 1
15 20850 1 1 53 LYS HZ1 H 1.698 12.947 -21.919 1.00 . A A . 53 LYS HZ1 1 1
15 20851 1 1 53 LYS HZ2 H 1.325 13.150 -20.282 1.00 . A A . 53 LYS HZ2 1 1
15 20852 1 1 53 LYS HZ3 H 0.142 12.594 -21.356 1.00 . A A . 53 LYS HZ3 1 1
15 20853 1 1 53 LYS N N -0.035 8.150 -16.941 1.00 . A A . 53 LYS N 1 1
15 20854 1 1 53 LYS NZ N 1.154 12.560 -21.121 1.00 . A A . 53 LYS NZ 1 1
15 20855 1 1 53 LYS O O -1.754 7.000 -19.809 1.00 . A A . 53 LYS O 1 1
15 20856 1 1 54 HIS C C -2.517 4.402 -18.356 1.00 . A A . 54 HIS C 1 1
15 20857 1 1 54 HIS CA C -1.049 4.539 -18.748 1.00 . A A . 54 HIS CA 1 1
15 20858 1 1 54 HIS CB C -0.234 3.406 -18.121 1.00 . A A . 54 HIS CB 1 1
15 20859 1 1 54 HIS CD2 C -1.514 1.215 -17.586 1.00 . A A . 54 HIS CD2 1 1
15 20860 1 1 54 HIS CE1 C -1.260 0.215 -19.521 1.00 . A A . 54 HIS CE1 1 1
15 20861 1 1 54 HIS CG C -0.801 2.045 -18.383 1.00 . A A . 54 HIS CG 1 1
15 20862 1 1 54 HIS H H 0.149 5.869 -17.617 1.00 . A A . 54 HIS H 1 1
15 20863 1 1 54 HIS HA H -0.968 4.476 -19.822 1.00 . A A . 54 HIS HA 1 1
15 20864 1 1 54 HIS HB2 H 0.769 3.430 -18.520 1.00 . A A . 54 HIS HB2 1 1
15 20865 1 1 54 HIS HB3 H -0.194 3.550 -17.051 1.00 . A A . 54 HIS HB3 1 1
15 20866 1 1 54 HIS HD1 H -0.187 1.734 -20.374 1.00 . A A . 54 HIS HD1 1 1
15 20867 1 1 54 HIS HD2 H -1.813 1.405 -16.565 1.00 . A A . 54 HIS HD2 1 1
15 20868 1 1 54 HIS HE1 H -1.312 -0.515 -20.315 1.00 . A A . 54 HIS HE1 1 1
15 20869 1 1 54 HIS N N -0.519 5.833 -18.333 1.00 . A A . 54 HIS N 1 1
15 20870 1 1 54 HIS ND1 N -0.658 1.389 -19.587 1.00 . A A . 54 HIS ND1 1 1
15 20871 1 1 54 HIS NE2 N -1.787 0.084 -18.317 1.00 . A A . 54 HIS NE2 1 1
15 20872 1 1 54 HIS O O -3.373 4.146 -19.202 1.00 . A A . 54 HIS O 1 1
15 20873 1 1 55 MET C C -5.063 5.519 -17.213 1.00 . A A . 55 MET C 1 1
15 20874 1 1 55 MET CA C -4.164 4.471 -16.566 1.00 . A A . 55 MET CA 1 1
15 20875 1 1 55 MET CB C -4.184 4.634 -15.045 1.00 . A A . 55 MET CB 1 1
15 20876 1 1 55 MET CE C -4.352 5.024 -12.065 1.00 . A A . 55 MET CE 1 1
15 20877 1 1 55 MET CG C -3.639 5.971 -14.570 1.00 . A A . 55 MET CG 1 1
15 20878 1 1 55 MET H H -2.073 4.776 -16.442 1.00 . A A . 55 MET H 1 1
15 20879 1 1 55 MET HA H -4.536 3.489 -16.818 1.00 . A A . 55 MET HA 1 1
15 20880 1 1 55 MET HB2 H -5.202 4.540 -14.698 1.00 . A A . 55 MET HB2 1 1
15 20881 1 1 55 MET HB3 H -3.587 3.850 -14.602 1.00 . A A . 55 MET HB3 1 1
15 20882 1 1 55 MET HE1 H -4.945 5.151 -11.171 1.00 . A A . 55 MET HE1 1 1
15 20883 1 1 55 MET HE2 H -4.748 4.206 -12.647 1.00 . A A . 55 MET HE2 1 1
15 20884 1 1 55 MET HE3 H -3.329 4.810 -11.791 1.00 . A A . 55 MET HE3 1 1
15 20885 1 1 55 MET HG2 H -2.576 5.876 -14.410 1.00 . A A . 55 MET HG2 1 1
15 20886 1 1 55 MET HG3 H -3.821 6.710 -15.337 1.00 . A A . 55 MET HG3 1 1
15 20887 1 1 55 MET N N -2.799 4.574 -17.069 1.00 . A A . 55 MET N 1 1
15 20888 1 1 55 MET O O -6.281 5.355 -17.269 1.00 . A A . 55 MET O 1 1
15 20889 1 1 55 MET SD S -4.406 6.528 -13.036 1.00 . A A . 55 MET SD 1 1
15 20890 1 1 56 GLU C C -5.841 7.189 -19.640 1.00 . A A . 56 GLU C 1 1
15 20891 1 1 56 GLU CA C -5.201 7.671 -18.342 1.00 . A A . 56 GLU CA 1 1
15 20892 1 1 56 GLU CB C -4.282 8.862 -18.625 1.00 . A A . 56 GLU CB 1 1
15 20893 1 1 56 GLU CD C -5.167 10.861 -17.359 1.00 . A A . 56 GLU CD 1 1
15 20894 1 1 56 GLU CG C -4.100 9.786 -17.433 1.00 . A A . 56 GLU CG 1 1
15 20895 1 1 56 GLU H H -3.479 6.669 -17.625 1.00 . A A . 56 GLU H 1 1
15 20896 1 1 56 GLU HA H -5.981 7.983 -17.664 1.00 . A A . 56 GLU HA 1 1
15 20897 1 1 56 GLU HB2 H -3.312 8.491 -18.919 1.00 . A A . 56 GLU HB2 1 1
15 20898 1 1 56 GLU HB3 H -4.700 9.437 -19.438 1.00 . A A . 56 GLU HB3 1 1
15 20899 1 1 56 GLU HG2 H -4.140 9.198 -16.528 1.00 . A A . 56 GLU HG2 1 1
15 20900 1 1 56 GLU HG3 H -3.134 10.263 -17.508 1.00 . A A . 56 GLU HG3 1 1
15 20901 1 1 56 GLU N N -4.454 6.596 -17.700 1.00 . A A . 56 GLU N 1 1
15 20902 1 1 56 GLU O O -6.986 7.524 -19.942 1.00 . A A . 56 GLU O 1 1
15 20903 1 1 56 GLU OE1 O -6.279 10.560 -16.878 1.00 . A A . 56 GLU OE1 1 1
15 20904 1 1 56 GLU OE2 O -4.890 12.003 -17.782 1.00 . A A . 56 GLU OE2 1 1
15 20905 1 1 57 ASN C C -6.136 4.460 -21.495 1.00 . A A . 57 ASN C 1 1
15 20906 1 1 57 ASN CA C -5.586 5.872 -21.672 1.00 . A A . 57 ASN CA 1 1
15 20907 1 1 57 ASN CB C -4.468 5.870 -22.717 1.00 . A A . 57 ASN CB 1 1
15 20908 1 1 57 ASN CG C -3.459 4.763 -22.481 1.00 . A A . 57 ASN CG 1 1
15 20909 1 1 57 ASN H H -4.187 6.168 -20.111 1.00 . A A . 57 ASN H 1 1
15 20910 1 1 57 ASN HA H -6.383 6.516 -22.011 1.00 . A A . 57 ASN HA 1 1
15 20911 1 1 57 ASN HB2 H -4.901 5.733 -23.697 1.00 . A A . 57 ASN HB2 1 1
15 20912 1 1 57 ASN HB3 H -3.951 6.817 -22.685 1.00 . A A . 57 ASN HB3 1 1
15 20913 1 1 57 ASN HD21 H -2.084 6.097 -21.947 1.00 . A A . 57 ASN HD21 1 1
15 20914 1 1 57 ASN HD22 H -1.581 4.444 -21.912 1.00 . A A . 57 ASN HD22 1 1
15 20915 1 1 57 ASN N N -5.093 6.400 -20.405 1.00 . A A . 57 ASN N 1 1
15 20916 1 1 57 ASN ND2 N -2.253 5.139 -22.072 1.00 . A A . 57 ASN ND2 1 1
15 20917 1 1 57 ASN O O -6.801 3.925 -22.383 1.00 . A A . 57 ASN O 1 1
15 20918 1 1 57 ASN OD1 O -3.760 3.583 -22.664 1.00 . A A . 57 ASN OD1 1 1
15 20919 1 1 58 CYS C C -7.634 2.546 -19.276 1.00 . A A . 58 CYS C 1 1
15 20920 1 1 58 CYS CA C -6.319 2.511 -20.049 1.00 . A A . 58 CYS CA 1 1
15 20921 1 1 58 CYS CB C -5.263 1.749 -19.246 1.00 . A A . 58 CYS CB 1 1
15 20922 1 1 58 CYS H H -5.319 4.338 -19.674 1.00 . A A . 58 CYS H 1 1
15 20923 1 1 58 CYS HA H -6.481 2.004 -20.987 1.00 . A A . 58 CYS HA 1 1
15 20924 1 1 58 CYS HB2 H -4.337 1.739 -19.802 1.00 . A A . 58 CYS HB2 1 1
15 20925 1 1 58 CYS HB3 H -5.106 2.252 -18.303 1.00 . A A . 58 CYS HB3 1 1
15 20926 1 1 58 CYS N N -5.854 3.861 -20.343 1.00 . A A . 58 CYS N 1 1
15 20927 1 1 58 CYS O O -8.045 1.549 -18.681 1.00 . A A . 58 CYS O 1 1
15 20928 1 1 58 CYS SG S -5.708 0.020 -18.885 1.00 . A A . 58 CYS SG 1 1
15 20929 1 1 59 LYS C C -10.605 2.889 -19.121 1.00 . A A . 59 LYS C 1 1
15 20930 1 1 59 LYS CA C -9.561 3.867 -18.591 1.00 . A A . 59 LYS CA 1 1
15 20931 1 1 59 LYS CB C -10.067 5.303 -18.746 1.00 . A A . 59 LYS CB 1 1
15 20932 1 1 59 LYS CD C -11.432 5.516 -20.844 1.00 . A A . 59 LYS CD 1 1
15 20933 1 1 59 LYS CE C -11.485 6.082 -22.255 1.00 . A A . 59 LYS CE 1 1
15 20934 1 1 59 LYS CG C -10.090 5.788 -20.186 1.00 . A A . 59 LYS CG 1 1
15 20935 1 1 59 LYS H H -7.913 4.460 -19.781 1.00 . A A . 59 LYS H 1 1
15 20936 1 1 59 LYS HA H -9.393 3.664 -17.544 1.00 . A A . 59 LYS HA 1 1
15 20937 1 1 59 LYS HB2 H -11.071 5.362 -18.352 1.00 . A A . 59 LYS HB2 1 1
15 20938 1 1 59 LYS HB3 H -9.427 5.961 -18.177 1.00 . A A . 59 LYS HB3 1 1
15 20939 1 1 59 LYS HD2 H -11.591 4.449 -20.891 1.00 . A A . 59 LYS HD2 1 1
15 20940 1 1 59 LYS HD3 H -12.213 5.973 -20.253 1.00 . A A . 59 LYS HD3 1 1
15 20941 1 1 59 LYS HE2 H -11.706 7.136 -22.198 1.00 . A A . 59 LYS HE2 1 1
15 20942 1 1 59 LYS HE3 H -10.521 5.940 -22.722 1.00 . A A . 59 LYS HE3 1 1
15 20943 1 1 59 LYS HG2 H -9.903 6.851 -20.201 1.00 . A A . 59 LYS HG2 1 1
15 20944 1 1 59 LYS HG3 H -9.316 5.276 -20.740 1.00 . A A . 59 LYS HG3 1 1
15 20945 1 1 59 LYS HZ1 H -13.465 5.803 -22.859 1.00 . A A . 59 LYS HZ1 1 1
15 20946 1 1 59 LYS HZ2 H -12.535 4.391 -22.889 1.00 . A A . 59 LYS HZ2 1 1
15 20947 1 1 59 LYS HZ3 H -12.333 5.562 -24.093 1.00 . A A . 59 LYS HZ3 1 1
15 20948 1 1 59 LYS N N -8.291 3.701 -19.289 1.00 . A A . 59 LYS N 1 1
15 20949 1 1 59 LYS NZ N -12.527 5.413 -23.082 1.00 . A A . 59 LYS NZ 1 1
15 20950 1 1 59 LYS O O -10.579 2.514 -20.293 1.00 . A A . 59 LYS O 1 1
15 20951 1 1 60 GLN C C -13.774 2.287 -19.215 1.00 . A A . 60 GLN C 1 1
15 20952 1 1 60 GLN CA C -12.575 1.547 -18.631 1.00 . A A . 60 GLN CA 1 1
15 20953 1 1 60 GLN CB C -13.012 0.717 -17.423 1.00 . A A . 60 GLN CB 1 1
15 20954 1 1 60 GLN CD C -11.294 -1.070 -17.907 1.00 . A A . 60 GLN CD 1 1
15 20955 1 1 60 GLN CG C -11.910 -0.164 -16.859 1.00 . A A . 60 GLN CG 1 1
15 20956 1 1 60 GLN H H -11.490 2.815 -17.330 1.00 . A A . 60 GLN H 1 1
15 20957 1 1 60 GLN HA H -12.174 0.885 -19.384 1.00 . A A . 60 GLN HA 1 1
15 20958 1 1 60 GLN HB2 H -13.344 1.386 -16.642 1.00 . A A . 60 GLN HB2 1 1
15 20959 1 1 60 GLN HB3 H -13.836 0.083 -17.716 1.00 . A A . 60 GLN HB3 1 1
15 20960 1 1 60 GLN HE21 H -12.635 -2.483 -17.509 1.00 . A A . 60 GLN HE21 1 1
15 20961 1 1 60 GLN HE22 H -11.483 -2.866 -18.738 1.00 . A A . 60 GLN HE22 1 1
15 20962 1 1 60 GLN HG2 H -11.134 0.467 -16.451 1.00 . A A . 60 GLN HG2 1 1
15 20963 1 1 60 GLN HG3 H -12.324 -0.777 -16.072 1.00 . A A . 60 GLN HG3 1 1
15 20964 1 1 60 GLN N N -11.522 2.481 -18.250 1.00 . A A . 60 GLN N 1 1
15 20965 1 1 60 GLN NE2 N -11.860 -2.260 -18.068 1.00 . A A . 60 GLN NE2 1 1
15 20966 1 1 60 GLN O O -14.234 3.281 -18.655 1.00 . A A . 60 GLN O 1 1
15 20967 1 1 60 GLN OE1 O -10.319 -0.705 -18.564 1.00 . A A . 60 GLN OE1 1 1
15 20968 1 1 61 GLU C C -16.571 1.420 -21.134 1.00 . A A . 61 GLU C 1 1
15 20969 1 1 61 GLU CA C -15.418 2.411 -21.005 1.00 . A A . 61 GLU CA 1 1
15 20970 1 1 61 GLU CB C -15.019 2.930 -22.388 1.00 . A A . 61 GLU CB 1 1
15 20971 1 1 61 GLU CD C -15.841 5.318 -22.351 1.00 . A A . 61 GLU CD 1 1
15 20972 1 1 61 GLU CG C -15.997 3.940 -22.965 1.00 . A A . 61 GLU CG 1 1
15 20973 1 1 61 GLU H H -13.863 1.000 -20.743 1.00 . A A . 61 GLU H 1 1
15 20974 1 1 61 GLU HA H -15.742 3.244 -20.399 1.00 . A A . 61 GLU HA 1 1
15 20975 1 1 61 GLU HB2 H -14.049 3.398 -22.318 1.00 . A A . 61 GLU HB2 1 1
15 20976 1 1 61 GLU HB3 H -14.957 2.093 -23.068 1.00 . A A . 61 GLU HB3 1 1
15 20977 1 1 61 GLU HG2 H -15.831 4.016 -24.029 1.00 . A A . 61 GLU HG2 1 1
15 20978 1 1 61 GLU HG3 H -17.003 3.593 -22.783 1.00 . A A . 61 GLU HG3 1 1
15 20979 1 1 61 GLU N N -14.274 1.795 -20.345 1.00 . A A . 61 GLU N 1 1
15 20980 1 1 61 GLU O O -16.362 0.207 -21.139 1.00 . A A . 61 GLU O 1 1
15 20981 1 1 61 GLU OE1 O -15.630 5.401 -21.123 1.00 . A A . 61 GLU OE1 1 1
15 20982 1 1 61 GLU OE2 O -15.930 6.314 -23.100 1.00 . A A . 61 GLU OE2 1 1
15 20983 1 1 62 MET C C -18.665 -0.150 -22.175 1.00 . A A . 62 MET C 1 1
15 20984 1 1 62 MET CA C -18.973 1.107 -21.368 1.00 . A A . 62 MET CA 1 1
15 20985 1 1 62 MET CB C -20.107 1.889 -22.033 1.00 . A A . 62 MET CB 1 1
15 20986 1 1 62 MET CE C -23.643 2.032 -21.394 1.00 . A A . 62 MET CE 1 1
15 20987 1 1 62 MET CG C -20.967 2.667 -21.051 1.00 . A A . 62 MET CG 1 1
15 20988 1 1 62 MET H H -17.890 2.920 -21.228 1.00 . A A . 62 MET H 1 1
15 20989 1 1 62 MET HA H -19.283 0.816 -20.375 1.00 . A A . 62 MET HA 1 1
15 20990 1 1 62 MET HB2 H -19.681 2.588 -22.738 1.00 . A A . 62 MET HB2 1 1
15 20991 1 1 62 MET HB3 H -20.743 1.197 -22.565 1.00 . A A . 62 MET HB3 1 1
15 20992 1 1 62 MET HE1 H -23.151 1.071 -21.429 1.00 . A A . 62 MET HE1 1 1
15 20993 1 1 62 MET HE2 H -24.029 2.203 -20.400 1.00 . A A . 62 MET HE2 1 1
15 20994 1 1 62 MET HE3 H -24.456 2.046 -22.105 1.00 . A A . 62 MET HE3 1 1
15 20995 1 1 62 MET HG2 H -21.246 2.012 -20.239 1.00 . A A . 62 MET HG2 1 1
15 20996 1 1 62 MET HG3 H -20.388 3.492 -20.662 1.00 . A A . 62 MET HG3 1 1
15 20997 1 1 62 MET N N -17.787 1.945 -21.238 1.00 . A A . 62 MET N 1 1
15 20998 1 1 62 MET O O -17.958 -0.095 -23.182 1.00 . A A . 62 MET O 1 1
15 20999 1 1 62 MET SD S -22.468 3.320 -21.807 1.00 . A A . 62 MET SD 1 1
15 21000 1 1 63 PHE C C -20.303 -3.176 -22.837 1.00 . A A . 63 PHE C 1 1
15 21001 1 1 63 PHE CA C -18.978 -2.553 -22.407 1.00 . A A . 63 PHE CA 1 1
15 21002 1 1 63 PHE CB C -18.218 -3.519 -21.496 1.00 . A A . 63 PHE CB 1 1
15 21003 1 1 63 PHE CD1 C -15.878 -2.616 -21.569 1.00 . A A . 63 PHE CD1 1 1
15 21004 1 1 63 PHE CD2 C -17.031 -2.609 -19.482 1.00 . A A . 63 PHE CD2 1 1
15 21005 1 1 63 PHE CE1 C -14.772 -2.049 -20.965 1.00 . A A . 63 PHE CE1 1 1
15 21006 1 1 63 PHE CE2 C -15.928 -2.041 -18.872 1.00 . A A . 63 PHE CE2 1 1
15 21007 1 1 63 PHE CG C -17.019 -2.902 -20.836 1.00 . A A . 63 PHE CG 1 1
15 21008 1 1 63 PHE CZ C -14.797 -1.761 -19.614 1.00 . A A . 63 PHE CZ 1 1
15 21009 1 1 63 PHE H H -19.752 -1.262 -20.918 1.00 . A A . 63 PHE H 1 1
15 21010 1 1 63 PHE HA H -18.383 -2.358 -23.287 1.00 . A A . 63 PHE HA 1 1
15 21011 1 1 63 PHE HB2 H -18.882 -3.866 -20.718 1.00 . A A . 63 PHE HB2 1 1
15 21012 1 1 63 PHE HB3 H -17.881 -4.362 -22.079 1.00 . A A . 63 PHE HB3 1 1
15 21013 1 1 63 PHE HD1 H -15.858 -2.841 -22.626 1.00 . A A . 63 PHE HD1 1 1
15 21014 1 1 63 PHE HD2 H -17.914 -2.828 -18.899 1.00 . A A . 63 PHE HD2 1 1
15 21015 1 1 63 PHE HE1 H -13.890 -1.832 -21.548 1.00 . A A . 63 PHE HE1 1 1
15 21016 1 1 63 PHE HE2 H -15.950 -1.817 -17.816 1.00 . A A . 63 PHE HE2 1 1
15 21017 1 1 63 PHE HZ H -13.935 -1.317 -19.140 1.00 . A A . 63 PHE HZ 1 1
15 21018 1 1 63 PHE N N -19.198 -1.282 -21.727 1.00 . A A . 63 PHE N 1 1
15 21019 1 1 63 PHE O O -21.375 -2.635 -22.563 1.00 . A A . 63 PHE O 1 1
15 21020 1 1 64 THR C C -21.127 -6.494 -24.214 1.00 . A A . 64 THR C 1 1
15 21021 1 1 64 THR CA C -21.412 -5.015 -23.983 1.00 . A A . 64 THR CA 1 1
15 21022 1 1 64 THR CB C -21.947 -4.396 -25.288 1.00 . A A . 64 THR CB 1 1
15 21023 1 1 64 THR CG2 C -23.262 -5.044 -25.695 1.00 . A A . 64 THR CG2 1 1
15 21024 1 1 64 THR H H -19.338 -4.699 -23.700 1.00 . A A . 64 THR H 1 1
15 21025 1 1 64 THR HA H -22.175 -4.919 -23.224 1.00 . A A . 64 THR HA 1 1
15 21026 1 1 64 THR HB H -21.222 -4.564 -26.072 1.00 . A A . 64 THR HB 1 1
15 21027 1 1 64 THR HG1 H -21.682 -2.517 -25.825 1.00 . A A . 64 THR HG1 1 1
15 21028 1 1 64 THR HG21 H -23.062 -5.985 -26.185 1.00 . A A . 64 THR HG21 1 1
15 21029 1 1 64 THR HG22 H -23.791 -4.390 -26.372 1.00 . A A . 64 THR HG22 1 1
15 21030 1 1 64 THR HG23 H -23.864 -5.217 -24.816 1.00 . A A . 64 THR HG23 1 1
15 21031 1 1 64 THR N N -20.221 -4.318 -23.513 1.00 . A A . 64 THR N 1 1
15 21032 1 1 64 THR O O -20.301 -6.855 -25.053 1.00 . A A . 64 THR O 1 1
15 21033 1 1 64 THR OG1 O -22.135 -2.986 -25.121 1.00 . A A . 64 THR OG1 1 1
15 21034 1 1 65 CYS C C -21.941 -9.256 -25.011 1.00 . A A . 65 CYS C 1 1
15 21035 1 1 65 CYS CA C -21.639 -8.790 -23.589 1.00 . A A . 65 CYS CA 1 1
15 21036 1 1 65 CYS CB C -22.545 -9.524 -22.598 1.00 . A A . 65 CYS CB 1 1
15 21037 1 1 65 CYS H H -22.462 -7.001 -22.814 1.00 . A A . 65 CYS H 1 1
15 21038 1 1 65 CYS HA H -20.610 -9.019 -23.360 1.00 . A A . 65 CYS HA 1 1
15 21039 1 1 65 CYS HB2 H -22.190 -9.339 -21.594 1.00 . A A . 65 CYS HB2 1 1
15 21040 1 1 65 CYS HB3 H -23.552 -9.145 -22.693 1.00 . A A . 65 CYS HB3 1 1
15 21041 1 1 65 CYS N N -21.817 -7.349 -23.466 1.00 . A A . 65 CYS N 1 1
15 21042 1 1 65 CYS O O -22.605 -8.557 -25.777 1.00 . A A . 65 CYS O 1 1
15 21043 1 1 65 CYS SG S -22.604 -11.328 -22.840 1.00 . A A . 65 CYS SG 1 1
15 21044 1 1 66 HIS C C -22.662 -12.156 -26.632 1.00 . A A . 66 HIS C 1 1
15 21045 1 1 66 HIS CA C -21.666 -11.002 -26.685 1.00 . A A . 66 HIS CA 1 1
15 21046 1 1 66 HIS CB C -20.343 -11.481 -27.282 1.00 . A A . 66 HIS CB 1 1
15 21047 1 1 66 HIS CD2 C -20.229 -13.285 -29.143 1.00 . A A . 66 HIS CD2 1 1
15 21048 1 1 66 HIS CE1 C -20.931 -12.059 -30.820 1.00 . A A . 66 HIS CE1 1 1
15 21049 1 1 66 HIS CG C -20.478 -12.043 -28.664 1.00 . A A . 66 HIS CG 1 1
15 21050 1 1 66 HIS H H -20.928 -10.952 -24.702 1.00 . A A . 66 HIS H 1 1
15 21051 1 1 66 HIS HA H -22.072 -10.222 -27.312 1.00 . A A . 66 HIS HA 1 1
15 21052 1 1 66 HIS HB2 H -19.654 -10.651 -27.329 1.00 . A A . 66 HIS HB2 1 1
15 21053 1 1 66 HIS HB3 H -19.928 -12.252 -26.649 1.00 . A A . 66 HIS HB3 1 1
15 21054 1 1 66 HIS HD1 H -21.177 -10.356 -29.714 1.00 . A A . 66 HIS HD1 1 1
15 21055 1 1 66 HIS HD2 H -19.870 -14.132 -28.575 1.00 . A A . 66 HIS HD2 1 1
15 21056 1 1 66 HIS HE1 H -21.229 -11.746 -31.809 1.00 . A A . 66 HIS HE1 1 1
15 21057 1 1 66 HIS N N -21.449 -10.442 -25.356 1.00 . A A . 66 HIS N 1 1
15 21058 1 1 66 HIS ND1 N -20.915 -11.300 -29.740 1.00 . A A . 66 HIS ND1 1 1
15 21059 1 1 66 HIS NE2 N -20.518 -13.269 -30.485 1.00 . A A . 66 HIS NE2 1 1
15 21060 1 1 66 HIS O O -23.478 -12.328 -27.539 1.00 . A A . 66 HIS O 1 1
15 21061 1 1 67 HIS C C -24.943 -13.636 -25.406 1.00 . A A . 67 HIS C 1 1
15 21062 1 1 67 HIS CA C -23.485 -14.084 -25.394 1.00 . A A . 67 HIS CA 1 1
15 21063 1 1 67 HIS CB C -23.174 -14.812 -24.086 1.00 . A A . 67 HIS CB 1 1
15 21064 1 1 67 HIS CD2 C -20.746 -15.466 -23.449 1.00 . A A . 67 HIS CD2 1 1
15 21065 1 1 67 HIS CE1 C -20.523 -17.199 -24.774 1.00 . A A . 67 HIS CE1 1 1
15 21066 1 1 67 HIS CG C -21.907 -15.610 -24.130 1.00 . A A . 67 HIS CG 1 1
15 21067 1 1 67 HIS H H -21.918 -12.757 -24.876 1.00 . A A . 67 HIS H 1 1
15 21068 1 1 67 HIS HA H -23.323 -14.761 -26.219 1.00 . A A . 67 HIS HA 1 1
15 21069 1 1 67 HIS HB2 H -23.081 -14.087 -23.291 1.00 . A A . 67 HIS HB2 1 1
15 21070 1 1 67 HIS HB3 H -23.985 -15.489 -23.856 1.00 . A A . 67 HIS HB3 1 1
15 21071 1 1 67 HIS HD1 H -22.401 -17.063 -25.574 1.00 . A A . 67 HIS HD1 1 1
15 21072 1 1 67 HIS HD2 H -20.524 -14.707 -22.712 1.00 . A A . 67 HIS HD2 1 1
15 21073 1 1 67 HIS HE1 H -20.110 -18.056 -25.283 1.00 . A A . 67 HIS HE1 1 1
15 21074 1 1 67 HIS N N -22.590 -12.946 -25.565 1.00 . A A . 67 HIS N 1 1
15 21075 1 1 67 HIS ND1 N -21.735 -16.703 -24.953 1.00 . A A . 67 HIS ND1 1 1
15 21076 1 1 67 HIS NE2 N -19.903 -16.466 -23.867 1.00 . A A . 67 HIS NE2 1 1
15 21077 1 1 67 HIS O O -25.738 -14.096 -26.226 1.00 . A A . 67 HIS O 1 1
15 21078 1 1 68 CYS C C -26.761 -10.846 -25.041 1.00 . A A . 68 CYS C 1 1
15 21079 1 1 68 CYS CA C -26.650 -12.224 -24.396 1.00 . A A . 68 CYS CA 1 1
15 21080 1 1 68 CYS CB C -27.088 -12.151 -22.932 1.00 . A A . 68 CYS CB 1 1
15 21081 1 1 68 CYS H H -24.609 -12.405 -23.866 1.00 . A A . 68 CYS H 1 1
15 21082 1 1 68 CYS HA H -27.298 -12.907 -24.923 1.00 . A A . 68 CYS HA 1 1
15 21083 1 1 68 CYS HB2 H -28.111 -11.807 -22.887 1.00 . A A . 68 CYS HB2 1 1
15 21084 1 1 68 CYS HB3 H -27.026 -13.137 -22.496 1.00 . A A . 68 CYS HB3 1 1
15 21085 1 1 68 CYS N N -25.288 -12.735 -24.492 1.00 . A A . 68 CYS N 1 1
15 21086 1 1 68 CYS O O -27.700 -10.571 -25.787 1.00 . A A . 68 CYS O 1 1
15 21087 1 1 68 CYS SG S -26.081 -11.028 -21.910 1.00 . A A . 68 CYS SG 1 1
15 21088 1 1 69 GLY C C -26.126 -7.584 -24.272 1.00 . A A . 69 GLY C 1 1
15 21089 1 1 69 GLY CA C -25.801 -8.642 -25.307 1.00 . A A . 69 GLY CA 1 1
15 21090 1 1 69 GLY H H -25.070 -10.256 -24.147 1.00 . A A . 69 GLY H 1 1
15 21091 1 1 69 GLY HA2 H -24.828 -8.434 -25.726 1.00 . A A . 69 GLY HA2 1 1
15 21092 1 1 69 GLY HA3 H -26.539 -8.597 -26.094 1.00 . A A . 69 GLY HA3 1 1
15 21093 1 1 69 GLY N N -25.794 -9.981 -24.748 1.00 . A A . 69 GLY N 1 1
15 21094 1 1 69 GLY O O -26.650 -6.520 -24.603 1.00 . A A . 69 GLY O 1 1
15 21095 1 1 70 LYS C C -25.243 -5.674 -22.081 1.00 . A A . 70 LYS C 1 1
15 21096 1 1 70 LYS CA C -26.078 -6.941 -21.924 1.00 . A A . 70 LYS CA 1 1
15 21097 1 1 70 LYS CB C -25.777 -7.599 -20.576 1.00 . A A . 70 LYS CB 1 1
15 21098 1 1 70 LYS CD C -26.539 -7.988 -18.214 1.00 . A A . 70 LYS CD 1 1
15 21099 1 1 70 LYS CE C -27.843 -8.049 -17.435 1.00 . A A . 70 LYS CE 1 1
15 21100 1 1 70 LYS CG C -26.667 -7.109 -19.447 1.00 . A A . 70 LYS CG 1 1
15 21101 1 1 70 LYS H H -25.400 -8.739 -22.811 1.00 . A A . 70 LYS H 1 1
15 21102 1 1 70 LYS HA H -27.124 -6.675 -21.960 1.00 . A A . 70 LYS HA 1 1
15 21103 1 1 70 LYS HB2 H -25.908 -8.667 -20.673 1.00 . A A . 70 LYS HB2 1 1
15 21104 1 1 70 LYS HB3 H -24.750 -7.394 -20.311 1.00 . A A . 70 LYS HB3 1 1
15 21105 1 1 70 LYS HD2 H -26.269 -8.987 -18.521 1.00 . A A . 70 LYS HD2 1 1
15 21106 1 1 70 LYS HD3 H -25.766 -7.584 -17.575 1.00 . A A . 70 LYS HD3 1 1
15 21107 1 1 70 LYS HE2 H -28.479 -8.799 -17.881 1.00 . A A . 70 LYS HE2 1 1
15 21108 1 1 70 LYS HE3 H -27.625 -8.324 -16.414 1.00 . A A . 70 LYS HE3 1 1
15 21109 1 1 70 LYS HG2 H -26.383 -6.100 -19.188 1.00 . A A . 70 LYS HG2 1 1
15 21110 1 1 70 LYS HG3 H -27.695 -7.121 -19.781 1.00 . A A . 70 LYS HG3 1 1
15 21111 1 1 70 LYS HZ1 H -27.903 -5.977 -17.178 1.00 . A A . 70 LYS HZ1 1 1
15 21112 1 1 70 LYS HZ2 H -29.343 -6.760 -16.763 1.00 . A A . 70 LYS HZ2 1 1
15 21113 1 1 70 LYS HZ3 H -28.935 -6.547 -18.391 1.00 . A A . 70 LYS HZ3 1 1
15 21114 1 1 70 LYS N N -25.816 -7.875 -23.013 1.00 . A A . 70 LYS N 1 1
15 21115 1 1 70 LYS NZ N -28.556 -6.742 -17.443 1.00 . A A . 70 LYS NZ 1 1
15 21116 1 1 70 LYS O O -24.176 -5.696 -22.694 1.00 . A A . 70 LYS O 1 1
15 21117 1 1 71 GLN C C -25.103 -2.555 -20.270 1.00 . A A . 71 GLN C 1 1
15 21118 1 1 71 GLN CA C -25.034 -3.297 -21.601 1.00 . A A . 71 GLN CA 1 1
15 21119 1 1 71 GLN CB C -25.628 -2.431 -22.713 1.00 . A A . 71 GLN CB 1 1
15 21120 1 1 71 GLN CD C -25.210 -1.637 -25.075 1.00 . A A . 71 GLN CD 1 1
15 21121 1 1 71 GLN CG C -25.128 -2.796 -24.101 1.00 . A A . 71 GLN CG 1 1
15 21122 1 1 71 GLN H H -26.591 -4.619 -21.048 1.00 . A A . 71 GLN H 1 1
15 21123 1 1 71 GLN HA H -23.999 -3.502 -21.831 1.00 . A A . 71 GLN HA 1 1
15 21124 1 1 71 GLN HB2 H -26.702 -2.538 -22.701 1.00 . A A . 71 GLN HB2 1 1
15 21125 1 1 71 GLN HB3 H -25.375 -1.399 -22.523 1.00 . A A . 71 GLN HB3 1 1
15 21126 1 1 71 GLN HE21 H -23.227 -1.546 -25.172 1.00 . A A . 71 GLN HE21 1 1
15 21127 1 1 71 GLN HE22 H -24.080 -0.391 -26.134 1.00 . A A . 71 GLN HE22 1 1
15 21128 1 1 71 GLN HG2 H -24.097 -3.111 -24.028 1.00 . A A . 71 GLN HG2 1 1
15 21129 1 1 71 GLN HG3 H -25.726 -3.611 -24.482 1.00 . A A . 71 GLN HG3 1 1
15 21130 1 1 71 GLN N N -25.736 -4.573 -21.523 1.00 . A A . 71 GLN N 1 1
15 21131 1 1 71 GLN NE2 N -24.056 -1.140 -25.503 1.00 . A A . 71 GLN NE2 1 1
15 21132 1 1 71 GLN O O -26.143 -2.003 -19.909 1.00 . A A . 71 GLN O 1 1
15 21133 1 1 71 GLN OE1 O -26.300 -1.193 -25.438 1.00 . A A . 71 GLN OE1 1 1
15 21134 1 1 72 LEU C C -22.679 -0.996 -18.159 1.00 . A A . 72 LEU C 1 1
15 21135 1 1 72 LEU CA C -23.924 -1.872 -18.253 1.00 . A A . 72 LEU CA 1 1
15 21136 1 1 72 LEU CB C -23.927 -2.898 -17.119 1.00 . A A . 72 LEU CB 1 1
15 21137 1 1 72 LEU CD1 C -24.853 -5.045 -16.217 1.00 . A A . 72 LEU CD1 1 1
15 21138 1 1 72 LEU CD2 C -26.333 -3.041 -16.430 1.00 . A A . 72 LEU CD2 1 1
15 21139 1 1 72 LEU CG C -25.159 -3.799 -17.032 1.00 . A A . 72 LEU CG 1 1
15 21140 1 1 72 LEU H H -23.193 -3.003 -19.886 1.00 . A A . 72 LEU H 1 1
15 21141 1 1 72 LEU HA H -24.799 -1.244 -18.162 1.00 . A A . 72 LEU HA 1 1
15 21142 1 1 72 LEU HB2 H -23.063 -3.532 -17.245 1.00 . A A . 72 LEU HB2 1 1
15 21143 1 1 72 LEU HB3 H -23.843 -2.359 -16.186 1.00 . A A . 72 LEU HB3 1 1
15 21144 1 1 72 LEU HD11 H -24.082 -5.618 -16.710 1.00 . A A . 72 LEU HD11 1 1
15 21145 1 1 72 LEU HD12 H -25.746 -5.646 -16.127 1.00 . A A . 72 LEU HD12 1 1
15 21146 1 1 72 LEU HD13 H -24.513 -4.757 -15.232 1.00 . A A . 72 LEU HD13 1 1
15 21147 1 1 72 LEU HD21 H -26.215 -2.989 -15.357 1.00 . A A . 72 LEU HD21 1 1
15 21148 1 1 72 LEU HD22 H -27.253 -3.554 -16.667 1.00 . A A . 72 LEU HD22 1 1
15 21149 1 1 72 LEU HD23 H -26.363 -2.041 -16.837 1.00 . A A . 72 LEU HD23 1 1
15 21150 1 1 72 LEU HG H -25.439 -4.113 -18.028 1.00 . A A . 72 LEU HG 1 1
15 21151 1 1 72 LEU N N -23.990 -2.546 -19.545 1.00 . A A . 72 LEU N 1 1
15 21152 1 1 72 LEU O O -21.611 -1.363 -18.649 1.00 . A A . 72 LEU O 1 1
15 21153 1 1 73 ARG C C -20.762 0.618 -16.267 1.00 . A A . 73 ARG C 1 1
15 21154 1 1 73 ARG CA C -21.710 1.091 -17.365 1.00 . A A . 73 ARG CA 1 1
15 21155 1 1 73 ARG CB C -22.229 2.492 -17.038 1.00 . A A . 73 ARG CB 1 1
15 21156 1 1 73 ARG CD C -23.059 3.935 -15.154 1.00 . A A . 73 ARG CD 1 1
15 21157 1 1 73 ARG CG C -23.079 2.548 -15.778 1.00 . A A . 73 ARG CG 1 1
15 21158 1 1 73 ARG CZ C -24.331 6.028 -15.361 1.00 . A A . 73 ARG CZ 1 1
15 21159 1 1 73 ARG H H -23.700 0.400 -17.156 1.00 . A A . 73 ARG H 1 1
15 21160 1 1 73 ARG HA H -21.171 1.126 -18.300 1.00 . A A . 73 ARG HA 1 1
15 21161 1 1 73 ARG HB2 H -21.386 3.154 -16.906 1.00 . A A . 73 ARG HB2 1 1
15 21162 1 1 73 ARG HB3 H -22.827 2.844 -17.865 1.00 . A A . 73 ARG HB3 1 1
15 21163 1 1 73 ARG HD2 H -23.391 3.858 -14.130 1.00 . A A . 73 ARG HD2 1 1
15 21164 1 1 73 ARG HD3 H -22.048 4.311 -15.178 1.00 . A A . 73 ARG HD3 1 1
15 21165 1 1 73 ARG HE H -24.227 4.615 -16.764 1.00 . A A . 73 ARG HE 1 1
15 21166 1 1 73 ARG HG2 H -24.098 2.293 -16.031 1.00 . A A . 73 ARG HG2 1 1
15 21167 1 1 73 ARG HG3 H -22.694 1.835 -15.064 1.00 . A A . 73 ARG HG3 1 1
15 21168 1 1 73 ARG HH11 H -23.347 5.801 -13.612 1.00 . A A . 73 ARG HH11 1 1
15 21169 1 1 73 ARG HH12 H -24.247 7.272 -13.770 1.00 . A A . 73 ARG HH12 1 1
15 21170 1 1 73 ARG HH21 H -25.417 6.548 -16.985 1.00 . A A . 73 ARG HH21 1 1
15 21171 1 1 73 ARG HH22 H -25.425 7.696 -15.689 1.00 . A A . 73 ARG HH22 1 1
15 21172 1 1 73 ARG N N -22.824 0.163 -17.525 1.00 . A A . 73 ARG N 1 1
15 21173 1 1 73 ARG NE N -23.929 4.867 -15.866 1.00 . A A . 73 ARG NE 1 1
15 21174 1 1 73 ARG NH1 N -23.944 6.397 -14.148 1.00 . A A . 73 ARG NH1 1 1
15 21175 1 1 73 ARG NH2 N -25.123 6.823 -16.070 1.00 . A A . 73 ARG NH2 1 1
15 21176 1 1 73 ARG O O -19.571 0.928 -16.286 1.00 . A A . 73 ARG O 1 1
15 21177 1 1 74 SER C C -20.086 -2.091 -14.455 1.00 . A A . 74 SER C 1 1
15 21178 1 1 74 SER CA C -20.502 -0.645 -14.202 1.00 . A A . 74 SER CA 1 1
15 21179 1 1 74 SER CB C -21.289 -0.549 -12.894 1.00 . A A . 74 SER CB 1 1
15 21180 1 1 74 SER H H -22.255 -0.346 -15.352 1.00 . A A . 74 SER H 1 1
15 21181 1 1 74 SER HA H -19.614 -0.035 -14.124 1.00 . A A . 74 SER HA 1 1
15 21182 1 1 74 SER HB2 H -22.128 -1.228 -12.931 1.00 . A A . 74 SER HB2 1 1
15 21183 1 1 74 SER HB3 H -20.645 -0.818 -12.069 1.00 . A A . 74 SER HB3 1 1
15 21184 1 1 74 SER HG H -21.035 1.363 -12.552 1.00 . A A . 74 SER HG 1 1
15 21185 1 1 74 SER N N -21.299 -0.133 -15.311 1.00 . A A . 74 SER N 1 1
15 21186 1 1 74 SER O O -20.904 -3.008 -14.373 1.00 . A A . 74 SER O 1 1
15 21187 1 1 74 SER OG O -21.775 0.766 -12.686 1.00 . A A . 74 SER OG 1 1
15 21188 1 1 75 LEU C C -18.735 -4.608 -13.955 1.00 . A A . 75 LEU C 1 1
15 21189 1 1 75 LEU CA C -18.281 -3.621 -15.026 1.00 . A A . 75 LEU CA 1 1
15 21190 1 1 75 LEU CB C -16.753 -3.584 -15.087 1.00 . A A . 75 LEU CB 1 1
15 21191 1 1 75 LEU CD1 C -16.248 -4.981 -17.107 1.00 . A A . 75 LEU CD1 1 1
15 21192 1 1 75 LEU CD2 C -14.595 -4.851 -15.234 1.00 . A A . 75 LEU CD2 1 1
15 21193 1 1 75 LEU CG C -16.071 -4.853 -15.601 1.00 . A A . 75 LEU CG 1 1
15 21194 1 1 75 LEU H H -18.205 -1.517 -14.811 1.00 . A A . 75 LEU H 1 1
15 21195 1 1 75 LEU HA H -18.664 -3.945 -15.982 1.00 . A A . 75 LEU HA 1 1
15 21196 1 1 75 LEU HB2 H -16.468 -2.770 -15.735 1.00 . A A . 75 LEU HB2 1 1
15 21197 1 1 75 LEU HB3 H -16.388 -3.393 -14.088 1.00 . A A . 75 LEU HB3 1 1
15 21198 1 1 75 LEU HD11 H -16.051 -5.999 -17.407 1.00 . A A . 75 LEU HD11 1 1
15 21199 1 1 75 LEU HD12 H -15.558 -4.318 -17.607 1.00 . A A . 75 LEU HD12 1 1
15 21200 1 1 75 LEU HD13 H -17.260 -4.714 -17.374 1.00 . A A . 75 LEU HD13 1 1
15 21201 1 1 75 LEU HD21 H -14.446 -4.255 -14.346 1.00 . A A . 75 LEU HD21 1 1
15 21202 1 1 75 LEU HD22 H -14.022 -4.432 -16.048 1.00 . A A . 75 LEU HD22 1 1
15 21203 1 1 75 LEU HD23 H -14.269 -5.863 -15.047 1.00 . A A . 75 LEU HD23 1 1
15 21204 1 1 75 LEU HG H -16.531 -5.714 -15.138 1.00 . A A . 75 LEU HG 1 1
15 21205 1 1 75 LEU N N -18.808 -2.287 -14.761 1.00 . A A . 75 LEU N 1 1
15 21206 1 1 75 LEU O O -19.133 -5.732 -14.261 1.00 . A A . 75 LEU O 1 1
15 21207 1 1 76 ALA C C -20.406 -5.722 -11.878 1.00 . A A . 76 ALA C 1 1
15 21208 1 1 76 ALA CA C -19.083 -5.023 -11.583 1.00 . A A . 76 ALA CA 1 1
15 21209 1 1 76 ALA CB C -19.193 -4.198 -10.309 1.00 . A A . 76 ALA CB 1 1
15 21210 1 1 76 ALA H H -18.348 -3.273 -12.518 1.00 . A A . 76 ALA H 1 1
15 21211 1 1 76 ALA HA H -18.318 -5.772 -11.433 1.00 . A A . 76 ALA HA 1 1
15 21212 1 1 76 ALA HB1 H -19.005 -4.831 -9.454 1.00 . A A . 76 ALA HB1 1 1
15 21213 1 1 76 ALA HB2 H -18.466 -3.400 -10.334 1.00 . A A . 76 ALA HB2 1 1
15 21214 1 1 76 ALA HB3 H -20.185 -3.779 -10.236 1.00 . A A . 76 ALA HB3 1 1
15 21215 1 1 76 ALA N N -18.674 -4.179 -12.699 1.00 . A A . 76 ALA N 1 1
15 21216 1 1 76 ALA O O -20.466 -6.947 -11.967 1.00 . A A . 76 ALA O 1 1
15 21217 1 1 77 GLY C C -22.746 -6.476 -13.467 1.00 . A A . 77 GLY C 1 1
15 21218 1 1 77 GLY CA C -22.774 -5.494 -12.313 1.00 . A A . 77 GLY CA 1 1
15 21219 1 1 77 GLY H H -21.358 -3.962 -11.948 1.00 . A A . 77 GLY H 1 1
15 21220 1 1 77 GLY HA2 H -23.135 -6.001 -11.431 1.00 . A A . 77 GLY HA2 1 1
15 21221 1 1 77 GLY HA3 H -23.452 -4.690 -12.557 1.00 . A A . 77 GLY HA3 1 1
15 21222 1 1 77 GLY N N -21.466 -4.933 -12.030 1.00 . A A . 77 GLY N 1 1
15 21223 1 1 77 GLY O O -23.338 -7.552 -13.389 1.00 . A A . 77 GLY O 1 1
15 21224 1 1 78 MET C C -21.326 -8.305 -15.358 1.00 . A A . 78 MET C 1 1
15 21225 1 1 78 MET CA C -21.955 -6.962 -15.717 1.00 . A A . 78 MET CA 1 1
15 21226 1 1 78 MET CB C -21.130 -6.275 -16.806 1.00 . A A . 78 MET CB 1 1
15 21227 1 1 78 MET CE C -21.113 -5.686 -20.062 1.00 . A A . 78 MET CE 1 1
15 21228 1 1 78 MET CG C -20.557 -7.237 -17.834 1.00 . A A . 78 MET CG 1 1
15 21229 1 1 78 MET H H -21.606 -5.235 -14.544 1.00 . A A . 78 MET H 1 1
15 21230 1 1 78 MET HA H -22.954 -7.134 -16.089 1.00 . A A . 78 MET HA 1 1
15 21231 1 1 78 MET HB2 H -21.757 -5.563 -17.321 1.00 . A A . 78 MET HB2 1 1
15 21232 1 1 78 MET HB3 H -20.309 -5.749 -16.341 1.00 . A A . 78 MET HB3 1 1
15 21233 1 1 78 MET HE1 H -21.120 -6.047 -21.079 1.00 . A A . 78 MET HE1 1 1
15 21234 1 1 78 MET HE2 H -22.030 -5.976 -19.570 1.00 . A A . 78 MET HE2 1 1
15 21235 1 1 78 MET HE3 H -21.030 -4.609 -20.062 1.00 . A A . 78 MET HE3 1 1
15 21236 1 1 78 MET HG2 H -19.850 -7.889 -17.343 1.00 . A A . 78 MET HG2 1 1
15 21237 1 1 78 MET HG3 H -21.364 -7.828 -18.241 1.00 . A A . 78 MET HG3 1 1
15 21238 1 1 78 MET N N -22.057 -6.105 -14.541 1.00 . A A . 78 MET N 1 1
15 21239 1 1 78 MET O O -21.925 -9.360 -15.571 1.00 . A A . 78 MET O 1 1
15 21240 1 1 78 MET SD S -19.718 -6.391 -19.187 1.00 . A A . 78 MET SD 1 1
15 21241 1 1 79 LYS C C -20.328 -10.423 -13.666 1.00 . A A . 79 LYS C 1 1
15 21242 1 1 79 LYS CA C -19.406 -9.472 -14.422 1.00 . A A . 79 LYS CA 1 1
15 21243 1 1 79 LYS CB C -18.195 -9.121 -13.554 1.00 . A A . 79 LYS CB 1 1
15 21244 1 1 79 LYS CD C -15.811 -8.335 -13.449 1.00 . A A . 79 LYS CD 1 1
15 21245 1 1 79 LYS CE C -16.036 -7.093 -12.602 1.00 . A A . 79 LYS CE 1 1
15 21246 1 1 79 LYS CG C -17.002 -8.618 -14.349 1.00 . A A . 79 LYS CG 1 1
15 21247 1 1 79 LYS H H -19.690 -7.388 -14.666 1.00 . A A . 79 LYS H 1 1
15 21248 1 1 79 LYS HA H -19.064 -9.960 -15.322 1.00 . A A . 79 LYS HA 1 1
15 21249 1 1 79 LYS HB2 H -18.481 -8.354 -12.850 1.00 . A A . 79 LYS HB2 1 1
15 21250 1 1 79 LYS HB3 H -17.891 -10.003 -13.009 1.00 . A A . 79 LYS HB3 1 1
15 21251 1 1 79 LYS HD2 H -15.656 -9.180 -12.795 1.00 . A A . 79 LYS HD2 1 1
15 21252 1 1 79 LYS HD3 H -14.934 -8.188 -14.063 1.00 . A A . 79 LYS HD3 1 1
15 21253 1 1 79 LYS HE2 H -15.929 -6.221 -13.229 1.00 . A A . 79 LYS HE2 1 1
15 21254 1 1 79 LYS HE3 H -17.037 -7.125 -12.197 1.00 . A A . 79 LYS HE3 1 1
15 21255 1 1 79 LYS HG2 H -16.722 -9.368 -15.074 1.00 . A A . 79 LYS HG2 1 1
15 21256 1 1 79 LYS HG3 H -17.280 -7.707 -14.860 1.00 . A A . 79 LYS HG3 1 1
15 21257 1 1 79 LYS HZ1 H -14.494 -6.137 -11.566 1.00 . A A . 79 LYS HZ1 1 1
15 21258 1 1 79 LYS HZ2 H -14.425 -7.825 -11.492 1.00 . A A . 79 LYS HZ2 1 1
15 21259 1 1 79 LYS HZ3 H -15.566 -6.985 -10.569 1.00 . A A . 79 LYS HZ3 1 1
15 21260 1 1 79 LYS N N -20.116 -8.259 -14.812 1.00 . A A . 79 LYS N 1 1
15 21261 1 1 79 LYS NZ N -15.062 -7.004 -11.478 1.00 . A A . 79 LYS NZ 1 1
15 21262 1 1 79 LYS O O -20.065 -11.623 -13.583 1.00 . A A . 79 LYS O 1 1
15 21263 1 1 80 TYR C C -23.449 -11.240 -13.288 1.00 . A A . 80 TYR C 1 1
15 21264 1 1 80 TYR CA C -22.369 -10.681 -12.367 1.00 . A A . 80 TYR CA 1 1
15 21265 1 1 80 TYR CB C -23.011 -9.842 -11.261 1.00 . A A . 80 TYR CB 1 1
15 21266 1 1 80 TYR CD1 C -24.656 -11.380 -10.118 1.00 . A A . 80 TYR CD1 1 1
15 21267 1 1 80 TYR CD2 C -22.720 -10.702 -8.904 1.00 . A A . 80 TYR CD2 1 1
15 21268 1 1 80 TYR CE1 C -25.080 -12.124 -9.035 1.00 . A A . 80 TYR CE1 1 1
15 21269 1 1 80 TYR CE2 C -23.135 -11.445 -7.817 1.00 . A A . 80 TYR CE2 1 1
15 21270 1 1 80 TYR CG C -23.471 -10.656 -10.073 1.00 . A A . 80 TYR CG 1 1
15 21271 1 1 80 TYR CZ C -24.316 -12.154 -7.886 1.00 . A A . 80 TYR CZ 1 1
15 21272 1 1 80 TYR H H -21.564 -8.918 -13.217 1.00 . A A . 80 TYR H 1 1
15 21273 1 1 80 TYR HA H -21.834 -11.504 -11.916 1.00 . A A . 80 TYR HA 1 1
15 21274 1 1 80 TYR HB2 H -22.295 -9.116 -10.907 1.00 . A A . 80 TYR HB2 1 1
15 21275 1 1 80 TYR HB3 H -23.871 -9.326 -11.663 1.00 . A A . 80 TYR HB3 1 1
15 21276 1 1 80 TYR HD1 H -25.251 -11.355 -11.019 1.00 . A A . 80 TYR HD1 1 1
15 21277 1 1 80 TYR HD2 H -21.795 -10.145 -8.853 1.00 . A A . 80 TYR HD2 1 1
15 21278 1 1 80 TYR HE1 H -26.005 -12.680 -9.089 1.00 . A A . 80 TYR HE1 1 1
15 21279 1 1 80 TYR HE2 H -22.538 -11.468 -6.917 1.00 . A A . 80 TYR HE2 1 1
15 21280 1 1 80 TYR HH H -24.567 -13.826 -6.972 1.00 . A A . 80 TYR HH 1 1
15 21281 1 1 80 TYR N N -21.409 -9.880 -13.117 1.00 . A A . 80 TYR N 1 1
15 21282 1 1 80 TYR O O -23.894 -12.377 -13.123 1.00 . A A . 80 TYR O 1 1
15 21283 1 1 80 TYR OH O -24.735 -12.896 -6.805 1.00 . A A . 80 TYR OH 1 1
15 21284 1 1 81 HIS C C -24.554 -12.204 -15.819 1.00 . A A . 81 HIS C 1 1
15 21285 1 1 81 HIS CA C -24.893 -10.847 -15.208 1.00 . A A . 81 HIS CA 1 1
15 21286 1 1 81 HIS CB C -25.047 -9.801 -16.313 1.00 . A A . 81 HIS CB 1 1
15 21287 1 1 81 HIS CD2 C -24.059 -11.144 -18.300 1.00 . A A . 81 HIS CD2 1 1
15 21288 1 1 81 HIS CE1 C -22.660 -9.630 -19.046 1.00 . A A . 81 HIS CE1 1 1
15 21289 1 1 81 HIS CG C -24.175 -10.056 -17.504 1.00 . A A . 81 HIS CG 1 1
15 21290 1 1 81 HIS H H -23.473 -9.540 -14.338 1.00 . A A . 81 HIS H 1 1
15 21291 1 1 81 HIS HA H -25.826 -10.931 -14.672 1.00 . A A . 81 HIS HA 1 1
15 21292 1 1 81 HIS HB2 H -26.073 -9.792 -16.650 1.00 . A A . 81 HIS HB2 1 1
15 21293 1 1 81 HIS HB3 H -24.793 -8.829 -15.917 1.00 . A A . 81 HIS HB3 1 1
15 21294 1 1 81 HIS HD1 H -23.135 -8.228 -17.634 1.00 . A A . 81 HIS HD1 1 1
15 21295 1 1 81 HIS HD2 H -24.609 -12.070 -18.205 1.00 . A A . 81 HIS HD2 1 1
15 21296 1 1 81 HIS HE1 H -21.908 -9.128 -19.636 1.00 . A A . 81 HIS HE1 1 1
15 21297 1 1 81 HIS N N -23.866 -10.434 -14.259 1.00 . A A . 81 HIS N 1 1
15 21298 1 1 81 HIS ND1 N -23.285 -9.125 -17.997 1.00 . A A . 81 HIS ND1 1 1
15 21299 1 1 81 HIS NE2 N -23.111 -10.854 -19.250 1.00 . A A . 81 HIS NE2 1 1
15 21300 1 1 81 HIS O O -25.444 -12.976 -16.175 1.00 . A A . 81 HIS O 1 1
15 21301 1 1 82 VAL C C -23.048 -14.906 -15.541 1.00 . A A . 82 VAL C 1 1
15 21302 1 1 82 VAL CA C -22.804 -13.750 -16.505 1.00 . A A . 82 VAL CA 1 1
15 21303 1 1 82 VAL CB C -21.305 -13.698 -16.857 1.00 . A A . 82 VAL CB 1 1
15 21304 1 1 82 VAL CG1 C -20.843 -15.032 -17.423 1.00 . A A . 82 VAL CG1 1 1
15 21305 1 1 82 VAL CG2 C -21.028 -12.568 -17.838 1.00 . A A . 82 VAL CG2 1 1
15 21306 1 1 82 VAL H H -22.598 -11.831 -15.636 1.00 . A A . 82 VAL H 1 1
15 21307 1 1 82 VAL HA H -23.360 -13.929 -17.414 1.00 . A A . 82 VAL HA 1 1
15 21308 1 1 82 VAL HB H -20.750 -13.504 -15.951 1.00 . A A . 82 VAL HB 1 1
15 21309 1 1 82 VAL HG11 H -20.815 -15.767 -16.633 1.00 . A A . 82 VAL HG11 1 1
15 21310 1 1 82 VAL HG12 H -21.529 -15.354 -18.193 1.00 . A A . 82 VAL HG12 1 1
15 21311 1 1 82 VAL HG13 H -19.855 -14.920 -17.845 1.00 . A A . 82 VAL HG13 1 1
15 21312 1 1 82 VAL HG21 H -19.962 -12.426 -17.930 1.00 . A A . 82 VAL HG21 1 1
15 21313 1 1 82 VAL HG22 H -21.442 -12.820 -18.804 1.00 . A A . 82 VAL HG22 1 1
15 21314 1 1 82 VAL HG23 H -21.484 -11.658 -17.477 1.00 . A A . 82 VAL HG23 1 1
15 21315 1 1 82 VAL N N -23.261 -12.487 -15.937 1.00 . A A . 82 VAL N 1 1
15 21316 1 1 82 VAL O O -23.632 -15.923 -15.911 1.00 . A A . 82 VAL O 1 1
15 21317 1 1 83 MET C C -24.243 -15.965 -12.949 1.00 . A A . 83 MET C 1 1
15 21318 1 1 83 MET CA C -22.768 -15.770 -13.283 1.00 . A A . 83 MET CA 1 1
15 21319 1 1 83 MET CB C -21.991 -15.400 -12.018 1.00 . A A . 83 MET CB 1 1
15 21320 1 1 83 MET CE C -19.522 -13.251 -11.262 1.00 . A A . 83 MET CE 1 1
15 21321 1 1 83 MET CG C -20.504 -15.701 -12.108 1.00 . A A . 83 MET CG 1 1
15 21322 1 1 83 MET H H -22.138 -13.907 -14.066 1.00 . A A . 83 MET H 1 1
15 21323 1 1 83 MET HA H -22.375 -16.695 -13.678 1.00 . A A . 83 MET HA 1 1
15 21324 1 1 83 MET HB2 H -22.112 -14.343 -11.832 1.00 . A A . 83 MET HB2 1 1
15 21325 1 1 83 MET HB3 H -22.398 -15.953 -11.185 1.00 . A A . 83 MET HB3 1 1
15 21326 1 1 83 MET HE1 H -20.384 -13.036 -11.877 1.00 . A A . 83 MET HE1 1 1
15 21327 1 1 83 MET HE2 H -19.537 -12.617 -10.387 1.00 . A A . 83 MET HE2 1 1
15 21328 1 1 83 MET HE3 H -18.621 -13.065 -11.827 1.00 . A A . 83 MET HE3 1 1
15 21329 1 1 83 MET HG2 H -20.364 -16.771 -12.085 1.00 . A A . 83 MET HG2 1 1
15 21330 1 1 83 MET HG3 H -20.128 -15.311 -13.042 1.00 . A A . 83 MET HG3 1 1
15 21331 1 1 83 MET N N -22.597 -14.741 -14.302 1.00 . A A . 83 MET N 1 1
15 21332 1 1 83 MET O O -24.648 -17.028 -12.478 1.00 . A A . 83 MET O 1 1
15 21333 1 1 83 MET SD S -19.564 -14.968 -10.755 1.00 . A A . 83 MET SD 1 1
15 21334 1 1 84 ALA C C -27.229 -15.621 -14.088 1.00 . A A . 84 ALA C 1 1
15 21335 1 1 84 ALA CA C -26.473 -14.991 -12.923 1.00 . A A . 84 ALA CA 1 1
15 21336 1 1 84 ALA CB C -27.013 -13.598 -12.633 1.00 . A A . 84 ALA CB 1 1
15 21337 1 1 84 ALA H H -24.661 -14.112 -13.572 1.00 . A A . 84 ALA H 1 1
15 21338 1 1 84 ALA HA H -26.620 -15.599 -12.042 1.00 . A A . 84 ALA HA 1 1
15 21339 1 1 84 ALA HB1 H -28.055 -13.668 -12.355 1.00 . A A . 84 ALA HB1 1 1
15 21340 1 1 84 ALA HB2 H -26.452 -13.157 -11.822 1.00 . A A . 84 ALA HB2 1 1
15 21341 1 1 84 ALA HB3 H -26.915 -12.984 -13.515 1.00 . A A . 84 ALA HB3 1 1
15 21342 1 1 84 ALA N N -25.042 -14.932 -13.196 1.00 . A A . 84 ALA N 1 1
15 21343 1 1 84 ALA O O -28.012 -16.551 -13.902 1.00 . A A . 84 ALA O 1 1
15 21344 1 1 85 ASN C C -26.913 -16.839 -17.033 1.00 . A A . 85 ASN C 1 1
15 21345 1 1 85 ASN CA C -27.648 -15.618 -16.486 1.00 . A A . 85 ASN CA 1 1
15 21346 1 1 85 ASN CB C -27.721 -14.530 -17.559 1.00 . A A . 85 ASN CB 1 1
15 21347 1 1 85 ASN CG C -28.248 -13.216 -17.015 1.00 . A A . 85 ASN CG 1 1
15 21348 1 1 85 ASN H H -26.353 -14.365 -15.375 1.00 . A A . 85 ASN H 1 1
15 21349 1 1 85 ASN HA H -28.651 -15.909 -16.213 1.00 . A A . 85 ASN HA 1 1
15 21350 1 1 85 ASN HB2 H -26.732 -14.361 -17.959 1.00 . A A . 85 ASN HB2 1 1
15 21351 1 1 85 ASN HB3 H -28.374 -14.858 -18.353 1.00 . A A . 85 ASN HB3 1 1
15 21352 1 1 85 ASN HD21 H -26.703 -12.242 -17.803 1.00 . A A . 85 ASN HD21 1 1
15 21353 1 1 85 ASN HD22 H -27.842 -11.271 -16.939 1.00 . A A . 85 ASN HD22 1 1
15 21354 1 1 85 ASN N N -26.989 -15.107 -15.290 1.00 . A A . 85 ASN N 1 1
15 21355 1 1 85 ASN ND2 N -27.525 -12.134 -17.280 1.00 . A A . 85 ASN ND2 1 1
15 21356 1 1 85 ASN O O -27.482 -17.927 -17.131 1.00 . A A . 85 ASN O 1 1
15 21357 1 1 85 ASN OD1 O -29.292 -13.175 -16.365 1.00 . A A . 85 ASN OD1 1 1
15 21358 1 1 86 HIS C C -24.239 -18.576 -16.796 1.00 . A A . 86 HIS C 1 1
15 21359 1 1 86 HIS CA C -24.832 -17.735 -17.922 1.00 . A A . 86 HIS CA 1 1
15 21360 1 1 86 HIS CB C -23.713 -17.176 -18.801 1.00 . A A . 86 HIS CB 1 1
15 21361 1 1 86 HIS CD2 C -23.648 -14.854 -19.955 1.00 . A A . 86 HIS CD2 1 1
15 21362 1 1 86 HIS CE1 C -25.419 -15.078 -21.227 1.00 . A A . 86 HIS CE1 1 1
15 21363 1 1 86 HIS CG C -24.163 -16.084 -19.721 1.00 . A A . 86 HIS CG 1 1
15 21364 1 1 86 HIS H H -25.249 -15.760 -17.285 1.00 . A A . 86 HIS H 1 1
15 21365 1 1 86 HIS HA H -25.471 -18.363 -18.525 1.00 . A A . 86 HIS HA 1 1
15 21366 1 1 86 HIS HB2 H -22.934 -16.777 -18.169 1.00 . A A . 86 HIS HB2 1 1
15 21367 1 1 86 HIS HB3 H -23.306 -17.974 -19.406 1.00 . A A . 86 HIS HB3 1 1
15 21368 1 1 86 HIS HD1 H -25.864 -16.972 -20.592 1.00 . A A . 86 HIS HD1 1 1
15 21369 1 1 86 HIS HD2 H -22.770 -14.427 -19.489 1.00 . A A . 86 HIS HD2 1 1
15 21370 1 1 86 HIS HE1 H -26.201 -14.878 -21.944 1.00 . A A . 86 HIS HE1 1 1
15 21371 1 1 86 HIS N N -25.646 -16.650 -17.387 1.00 . A A . 86 HIS N 1 1
15 21372 1 1 86 HIS ND1 N -25.273 -16.193 -20.533 1.00 . A A . 86 HIS ND1 1 1
15 21373 1 1 86 HIS NE2 N -24.446 -14.250 -20.894 1.00 . A A . 86 HIS NE2 1 1
15 21374 1 1 86 HIS O O -23.073 -18.965 -16.847 1.00 . A A . 86 HIS O 1 1
15 21375 1 1 87 ASN C C -24.185 -21.045 -15.082 1.00 . A A . 87 ASN C 1 1
15 21376 1 1 87 ASN CA C -24.604 -19.646 -14.640 1.00 . A A . 87 ASN CA 1 1
15 21377 1 1 87 ASN CB C -25.715 -19.741 -13.593 1.00 . A A . 87 ASN CB 1 1
15 21378 1 1 87 ASN CG C -27.030 -20.208 -14.186 1.00 . A A . 87 ASN CG 1 1
15 21379 1 1 87 ASN H H -25.969 -18.514 -15.796 1.00 . A A . 87 ASN H 1 1
15 21380 1 1 87 ASN HA H -23.751 -19.148 -14.203 1.00 . A A . 87 ASN HA 1 1
15 21381 1 1 87 ASN HB2 H -25.419 -20.442 -12.826 1.00 . A A . 87 ASN HB2 1 1
15 21382 1 1 87 ASN HB3 H -25.867 -18.769 -13.147 1.00 . A A . 87 ASN HB3 1 1
15 21383 1 1 87 ASN HD21 H -27.666 -18.328 -14.319 1.00 . A A . 87 ASN HD21 1 1
15 21384 1 1 87 ASN HD22 H -28.769 -19.536 -14.876 1.00 . A A . 87 ASN HD22 1 1
15 21385 1 1 87 ASN N N -25.050 -18.852 -15.780 1.00 . A A . 87 ASN N 1 1
15 21386 1 1 87 ASN ND2 N -27.911 -19.262 -14.491 1.00 . A A . 87 ASN ND2 1 1
15 21387 1 1 87 ASN O O -25.015 -21.947 -15.191 1.00 . A A . 87 ASN O 1 1
15 21388 1 1 87 ASN OD1 O -27.252 -21.405 -14.368 1.00 . A A . 87 ASN OD1 1 1
15 21389 1 1 88 SER C C -21.232 -22.964 -14.850 1.00 . A A . 88 SER C 1 1
15 21390 1 1 88 SER CA C -22.362 -22.505 -15.767 1.00 . A A . 88 SER CA 1 1
15 21391 1 1 88 SER CB C -21.859 -22.415 -17.209 1.00 . A A . 88 SER CB 1 1
15 21392 1 1 88 SER H H -22.279 -20.459 -15.228 1.00 . A A . 88 SER H 1 1
15 21393 1 1 88 SER HA H -23.164 -23.226 -15.718 1.00 . A A . 88 SER HA 1 1
15 21394 1 1 88 SER HB2 H -22.670 -22.108 -17.851 1.00 . A A . 88 SER HB2 1 1
15 21395 1 1 88 SER HB3 H -21.061 -21.689 -17.264 1.00 . A A . 88 SER HB3 1 1
15 21396 1 1 88 SER HG H -22.010 -24.353 -17.452 1.00 . A A . 88 SER HG 1 1
15 21397 1 1 88 SER N N -22.891 -21.217 -15.334 1.00 . A A . 88 SER N 1 1
15 21398 1 1 88 SER O O -20.053 -22.804 -15.170 1.00 . A A . 88 SER O 1 1
15 21399 1 1 88 SER OG O -21.370 -23.667 -17.657 1.00 . A A . 88 SER OG 1 1
15 21400 1 1 89 LEU C C -20.642 -25.539 -12.656 1.00 . A A . 89 LEU C 1 1
15 21401 1 1 89 LEU CA C -20.618 -24.017 -12.743 1.00 . A A . 89 LEU CA 1 1
15 21402 1 1 89 LEU CB C -20.889 -23.412 -11.364 1.00 . A A . 89 LEU CB 1 1
15 21403 1 1 89 LEU CD1 C -22.433 -24.897 -10.063 1.00 . A A . 89 LEU CD1 1 1
15 21404 1 1 89 LEU CD2 C -22.684 -22.412 -9.929 1.00 . A A . 89 LEU CD2 1 1
15 21405 1 1 89 LEU CG C -22.308 -23.585 -10.822 1.00 . A A . 89 LEU CG 1 1
15 21406 1 1 89 LEU H H -22.553 -23.633 -13.508 1.00 . A A . 89 LEU H 1 1
15 21407 1 1 89 LEU HA H -19.641 -23.703 -13.079 1.00 . A A . 89 LEU HA 1 1
15 21408 1 1 89 LEU HB2 H -20.209 -23.870 -10.663 1.00 . A A . 89 LEU HB2 1 1
15 21409 1 1 89 LEU HB3 H -20.682 -22.352 -11.422 1.00 . A A . 89 LEU HB3 1 1
15 21410 1 1 89 LEU HD11 H -21.840 -25.654 -10.553 1.00 . A A . 89 LEU HD11 1 1
15 21411 1 1 89 LEU HD12 H -23.468 -25.205 -10.047 1.00 . A A . 89 LEU HD12 1 1
15 21412 1 1 89 LEU HD13 H -22.082 -24.762 -9.051 1.00 . A A . 89 LEU HD13 1 1
15 21413 1 1 89 LEU HD21 H -23.738 -22.199 -10.039 1.00 . A A . 89 LEU HD21 1 1
15 21414 1 1 89 LEU HD22 H -22.110 -21.542 -10.215 1.00 . A A . 89 LEU HD22 1 1
15 21415 1 1 89 LEU HD23 H -22.473 -22.661 -8.900 1.00 . A A . 89 LEU HD23 1 1
15 21416 1 1 89 LEU HG H -23.002 -23.611 -11.651 1.00 . A A . 89 LEU HG 1 1
15 21417 1 1 89 LEU N N -21.600 -23.534 -13.708 1.00 . A A . 89 LEU N 1 1
15 21418 1 1 89 LEU O O -21.678 -26.179 -12.840 1.00 . A A . 89 LEU O 1 1
15 21419 1 1 90 PRO C C -20.036 -28.137 -11.007 1.00 . A A . 90 PRO C 1 1
15 21420 1 1 90 PRO CA C -19.338 -27.589 -12.247 1.00 . A A . 90 PRO CA 1 1
15 21421 1 1 90 PRO CB C -17.825 -27.795 -12.143 1.00 . A A . 90 PRO CB 1 1
15 21422 1 1 90 PRO CD C -18.201 -25.434 -12.136 1.00 . A A . 90 PRO CD 1 1
15 21423 1 1 90 PRO CG C -17.305 -26.512 -11.592 1.00 . A A . 90 PRO CG 1 1
15 21424 1 1 90 PRO HA H -19.713 -28.097 -13.124 1.00 . A A . 90 PRO HA 1 1
15 21425 1 1 90 PRO HB2 H -17.616 -28.624 -11.481 1.00 . A A . 90 PRO HB2 1 1
15 21426 1 1 90 PRO HB3 H -17.417 -27.997 -13.122 1.00 . A A . 90 PRO HB3 1 1
15 21427 1 1 90 PRO HD2 H -18.323 -24.642 -11.412 1.00 . A A . 90 PRO HD2 1 1
15 21428 1 1 90 PRO HD3 H -17.803 -25.044 -13.062 1.00 . A A . 90 PRO HD3 1 1
15 21429 1 1 90 PRO HG2 H -17.352 -26.530 -10.514 1.00 . A A . 90 PRO HG2 1 1
15 21430 1 1 90 PRO HG3 H -16.289 -26.356 -11.922 1.00 . A A . 90 PRO HG3 1 1
15 21431 1 1 90 PRO N N -19.476 -26.135 -12.368 1.00 . A A . 90 PRO N 1 1
15 21432 1 1 90 PRO O O -20.366 -27.388 -10.088 1.00 . A A . 90 PRO O 1 1
15 21433 1 1 91 SER C C -20.541 -29.420 -8.548 1.00 . A A . 91 SER C 1 1
15 21434 1 1 91 SER CA C -20.920 -30.095 -9.863 1.00 . A A . 91 SER CA 1 1
15 21435 1 1 91 SER CB C -20.553 -31.579 -9.812 1.00 . A A . 91 SER CB 1 1
15 21436 1 1 91 SER H H -19.971 -29.991 -11.752 1.00 . A A . 91 SER H 1 1
15 21437 1 1 91 SER HA H -21.987 -30.002 -10.007 1.00 . A A . 91 SER HA 1 1
15 21438 1 1 91 SER HB2 H -21.151 -32.070 -9.060 1.00 . A A . 91 SER HB2 1 1
15 21439 1 1 91 SER HB3 H -20.746 -32.028 -10.776 1.00 . A A . 91 SER HB3 1 1
15 21440 1 1 91 SER HG H -19.087 -31.866 -8.544 1.00 . A A . 91 SER HG 1 1
15 21441 1 1 91 SER N N -20.258 -29.447 -10.989 1.00 . A A . 91 SER N 1 1
15 21442 1 1 91 SER O O -21.404 -29.074 -7.743 1.00 . A A . 91 SER O 1 1
15 21443 1 1 91 SER OG O -19.183 -31.754 -9.492 1.00 . A A . 91 SER OG 1 1
15 21444 1 1 92 GLY C C -19.735 -27.561 -6.595 1.00 . A A . 92 GLY C 1 1
15 21445 1 1 92 GLY CA C -18.768 -28.604 -7.120 1.00 . A A . 92 GLY CA 1 1
15 21446 1 1 92 GLY H H -18.597 -29.533 -9.015 1.00 . A A . 92 GLY H 1 1
15 21447 1 1 92 GLY HA2 H -18.628 -29.363 -6.365 1.00 . A A . 92 GLY HA2 1 1
15 21448 1 1 92 GLY HA3 H -17.819 -28.129 -7.320 1.00 . A A . 92 GLY HA3 1 1
15 21449 1 1 92 GLY N N -19.241 -29.237 -8.338 1.00 . A A . 92 GLY N 1 1
15 21450 1 1 92 GLY O O -19.733 -26.408 -7.027 1.00 . A A . 92 GLY O 1 1
15 21451 1 1 93 PRO C C -20.943 -26.009 -4.153 1.00 . A A . 93 PRO C 1 1
15 21452 1 1 93 PRO CA C -21.582 -27.073 -5.039 1.00 . A A . 93 PRO CA 1 1
15 21453 1 1 93 PRO CB C -22.446 -28.019 -4.201 1.00 . A A . 93 PRO CB 1 1
15 21454 1 1 93 PRO CD C -20.648 -29.326 -5.081 1.00 . A A . 93 PRO CD 1 1
15 21455 1 1 93 PRO CG C -21.554 -29.172 -3.891 1.00 . A A . 93 PRO CG 1 1
15 21456 1 1 93 PRO HA H -22.194 -26.595 -5.790 1.00 . A A . 93 PRO HA 1 1
15 21457 1 1 93 PRO HB2 H -22.767 -27.514 -3.300 1.00 . A A . 93 PRO HB2 1 1
15 21458 1 1 93 PRO HB3 H -23.306 -28.329 -4.773 1.00 . A A . 93 PRO HB3 1 1
15 21459 1 1 93 PRO HD2 H -19.668 -29.658 -4.769 1.00 . A A . 93 PRO HD2 1 1
15 21460 1 1 93 PRO HD3 H -21.074 -30.018 -5.792 1.00 . A A . 93 PRO HD3 1 1
15 21461 1 1 93 PRO HG2 H -20.976 -28.961 -3.004 1.00 . A A . 93 PRO HG2 1 1
15 21462 1 1 93 PRO HG3 H -22.144 -30.065 -3.752 1.00 . A A . 93 PRO HG3 1 1
15 21463 1 1 93 PRO N N -20.588 -27.966 -5.643 1.00 . A A . 93 PRO N 1 1
15 21464 1 1 93 PRO O O -19.745 -26.057 -3.875 1.00 . A A . 93 PRO O 1 1
15 21465 1 1 94 SER C C -21.765 -24.142 -1.428 1.00 . A A . 94 SER C 1 1
15 21466 1 1 94 SER CA C -21.263 -23.972 -2.859 1.00 . A A . 94 SER CA 1 1
15 21467 1 1 94 SER CB C -21.708 -22.616 -3.411 1.00 . A A . 94 SER CB 1 1
15 21468 1 1 94 SER H H -22.697 -25.067 -3.968 1.00 . A A . 94 SER H 1 1
15 21469 1 1 94 SER HA H -20.184 -24.014 -2.857 1.00 . A A . 94 SER HA 1 1
15 21470 1 1 94 SER HB2 H -21.461 -21.843 -2.699 1.00 . A A . 94 SER HB2 1 1
15 21471 1 1 94 SER HB3 H -21.197 -22.425 -4.343 1.00 . A A . 94 SER HB3 1 1
15 21472 1 1 94 SER HG H -23.571 -22.696 -2.809 1.00 . A A . 94 SER HG 1 1
15 21473 1 1 94 SER N N -21.751 -25.050 -3.712 1.00 . A A . 94 SER N 1 1
15 21474 1 1 94 SER O O -22.764 -24.818 -1.185 1.00 . A A . 94 SER O 1 1
15 21475 1 1 94 SER OG O -23.106 -22.594 -3.643 1.00 . A A . 94 SER OG 1 1
15 21476 1 1 95 SER C C -22.857 -23.105 1.141 1.00 . A A . 95 SER C 1 1
15 21477 1 1 95 SER CA C -21.433 -23.607 0.923 1.00 . A A . 95 SER CA 1 1
15 21478 1 1 95 SER CB C -20.458 -22.796 1.779 1.00 . A A . 95 SER CB 1 1
15 21479 1 1 95 SER H H -20.275 -22.999 -0.741 1.00 . A A . 95 SER H 1 1
15 21480 1 1 95 SER HA H -21.381 -24.645 1.218 1.00 . A A . 95 SER HA 1 1
15 21481 1 1 95 SER HB2 H -19.447 -23.096 1.549 1.00 . A A . 95 SER HB2 1 1
15 21482 1 1 95 SER HB3 H -20.581 -21.745 1.561 1.00 . A A . 95 SER HB3 1 1
15 21483 1 1 95 SER HG H -19.866 -23.212 3.599 1.00 . A A . 95 SER HG 1 1
15 21484 1 1 95 SER N N -21.063 -23.523 -0.485 1.00 . A A . 95 SER N 1 1
15 21485 1 1 95 SER O O -23.723 -23.843 1.610 1.00 . A A . 95 SER O 1 1
15 21486 1 1 95 SER OG O -20.695 -23.007 3.160 1.00 . A A . 95 SER OG 1 1
15 21487 1 1 96 GLY C C -25.044 -21.627 2.290 1.00 . A A . 96 GLY C 1 1
15 21488 1 1 96 GLY CA C -24.412 -21.262 0.962 1.00 . A A . 96 GLY CA 1 1
15 21489 1 1 96 GLY H H -22.364 -21.301 0.428 1.00 . A A . 96 GLY H 1 1
15 21490 1 1 96 GLY HA2 H -24.332 -20.187 0.896 1.00 . A A . 96 GLY HA2 1 1
15 21491 1 1 96 GLY HA3 H -25.050 -21.615 0.164 1.00 . A A . 96 GLY HA3 1 1
15 21492 1 1 96 GLY N N -23.092 -21.843 0.797 1.00 . A A . 96 GLY N 1 1
15 21493 1 1 96 GLY O O -24.337 -21.680 3.295 1.00 . A A . 96 GLY O 1 1
15 21494 2 2 1 ZN ZN ZN -3.871 -0.716 -17.648 1.00 . B A . 201 ZN ZN 1 1
15 21495 3 2 1 ZN ZN ZN -24.100 -11.954 -21.106 1.00 . C A . 401 ZN ZN 1 1
16 21496 1 1 1 GLY C C -9.390 37.962 35.301 1.00 . A A . 1 GLY C 1 1
16 21497 1 1 1 GLY CA C -10.426 37.771 36.390 1.00 . A A . 1 GLY CA 1 1
16 21498 1 1 1 GLY H1 H -9.257 38.887 37.758 1.00 . A A . 1 GLY H1 1 1
16 21499 1 1 1 GLY HA2 H -10.424 36.736 36.698 1.00 . A A . 1 GLY HA2 1 1
16 21500 1 1 1 GLY HA3 H -11.400 38.016 35.992 1.00 . A A . 1 GLY HA3 1 1
16 21501 1 1 1 GLY N N -10.172 38.606 37.550 1.00 . A A . 1 GLY N 1 1
16 21502 1 1 1 GLY O O -8.898 39.071 35.090 1.00 . A A . 1 GLY O 1 1
16 21503 1 1 2 SER C C -8.101 35.653 32.703 1.00 . A A . 2 SER C 1 1
16 21504 1 1 2 SER CA C -8.067 36.931 33.537 1.00 . A A . 2 SER CA 1 1
16 21505 1 1 2 SER CB C -6.667 37.137 34.118 1.00 . A A . 2 SER CB 1 1
16 21506 1 1 2 SER H H -9.484 36.023 34.823 1.00 . A A . 2 SER H 1 1
16 21507 1 1 2 SER HA H -8.311 37.768 32.901 1.00 . A A . 2 SER HA 1 1
16 21508 1 1 2 SER HB2 H -5.937 37.058 33.326 1.00 . A A . 2 SER HB2 1 1
16 21509 1 1 2 SER HB3 H -6.607 38.118 34.566 1.00 . A A . 2 SER HB3 1 1
16 21510 1 1 2 SER HG H -6.585 36.516 35.974 1.00 . A A . 2 SER HG 1 1
16 21511 1 1 2 SER N N -9.056 36.879 34.607 1.00 . A A . 2 SER N 1 1
16 21512 1 1 2 SER O O -8.617 34.625 33.143 1.00 . A A . 2 SER O 1 1
16 21513 1 1 2 SER OG O -6.376 36.164 35.106 1.00 . A A . 2 SER OG 1 1
16 21514 1 1 3 SER C C -6.588 34.837 29.417 1.00 . A A . 3 SER C 1 1
16 21515 1 1 3 SER CA C -7.519 34.578 30.598 1.00 . A A . 3 SER CA 1 1
16 21516 1 1 3 SER CB C -8.928 34.263 30.093 1.00 . A A . 3 SER CB 1 1
16 21517 1 1 3 SER H H -7.154 36.575 31.203 1.00 . A A . 3 SER H 1 1
16 21518 1 1 3 SER HA H -7.147 33.732 31.156 1.00 . A A . 3 SER HA 1 1
16 21519 1 1 3 SER HB2 H -9.504 35.174 30.048 1.00 . A A . 3 SER HB2 1 1
16 21520 1 1 3 SER HB3 H -8.864 33.828 29.106 1.00 . A A . 3 SER HB3 1 1
16 21521 1 1 3 SER HG H -9.416 33.590 31.867 1.00 . A A . 3 SER HG 1 1
16 21522 1 1 3 SER N N -7.549 35.727 31.497 1.00 . A A . 3 SER N 1 1
16 21523 1 1 3 SER O O -6.183 35.972 29.168 1.00 . A A . 3 SER O 1 1
16 21524 1 1 3 SER OG O -9.585 33.348 30.953 1.00 . A A . 3 SER OG 1 1
16 21525 1 1 4 GLY C C -4.903 32.565 27.019 1.00 . A A . 4 GLY C 1 1
16 21526 1 1 4 GLY CA C -5.374 33.906 27.545 1.00 . A A . 4 GLY CA 1 1
16 21527 1 1 4 GLY H H -6.608 32.894 28.937 1.00 . A A . 4 GLY H 1 1
16 21528 1 1 4 GLY HA2 H -5.901 34.425 26.758 1.00 . A A . 4 GLY HA2 1 1
16 21529 1 1 4 GLY HA3 H -4.512 34.489 27.833 1.00 . A A . 4 GLY HA3 1 1
16 21530 1 1 4 GLY N N -6.254 33.774 28.691 1.00 . A A . 4 GLY N 1 1
16 21531 1 1 4 GLY O O -4.956 31.559 27.727 1.00 . A A . 4 GLY O 1 1
16 21532 1 1 5 SER C C -3.378 31.602 23.770 1.00 . A A . 5 SER C 1 1
16 21533 1 1 5 SER CA C -3.965 31.319 25.149 1.00 . A A . 5 SER CA 1 1
16 21534 1 1 5 SER CB C -5.105 30.306 25.033 1.00 . A A . 5 SER CB 1 1
16 21535 1 1 5 SER H H -4.425 33.383 25.258 1.00 . A A . 5 SER H 1 1
16 21536 1 1 5 SER HA H -3.191 30.907 25.780 1.00 . A A . 5 SER HA 1 1
16 21537 1 1 5 SER HB2 H -4.696 29.333 24.807 1.00 . A A . 5 SER HB2 1 1
16 21538 1 1 5 SER HB3 H -5.642 30.263 25.969 1.00 . A A . 5 SER HB3 1 1
16 21539 1 1 5 SER HG H -6.081 31.628 23.966 1.00 . A A . 5 SER HG 1 1
16 21540 1 1 5 SER N N -4.442 32.549 25.772 1.00 . A A . 5 SER N 1 1
16 21541 1 1 5 SER O O -3.456 32.723 23.267 1.00 . A A . 5 SER O 1 1
16 21542 1 1 5 SER OG O -6.009 30.671 24.004 1.00 . A A . 5 SER OG 1 1
16 21543 1 1 6 SER C C -1.753 29.355 21.299 1.00 . A A . 6 SER C 1 1
16 21544 1 1 6 SER CA C -2.184 30.714 21.843 1.00 . A A . 6 SER CA 1 1
16 21545 1 1 6 SER CB C -0.980 31.656 21.906 1.00 . A A . 6 SER CB 1 1
16 21546 1 1 6 SER H H -2.758 29.707 23.615 1.00 . A A . 6 SER H 1 1
16 21547 1 1 6 SER HA H -2.926 31.135 21.181 1.00 . A A . 6 SER HA 1 1
16 21548 1 1 6 SER HB2 H -0.601 31.818 20.909 1.00 . A A . 6 SER HB2 1 1
16 21549 1 1 6 SER HB3 H -1.288 32.600 22.332 1.00 . A A . 6 SER HB3 1 1
16 21550 1 1 6 SER HG H -0.025 30.153 22.722 1.00 . A A . 6 SER HG 1 1
16 21551 1 1 6 SER N N -2.789 30.576 23.163 1.00 . A A . 6 SER N 1 1
16 21552 1 1 6 SER O O -1.797 28.349 22.005 1.00 . A A . 6 SER O 1 1
16 21553 1 1 6 SER OG O 0.054 31.109 22.705 1.00 . A A . 6 SER OG 1 1
16 21554 1 1 7 GLY C C -0.668 28.243 17.928 1.00 . A A . 7 GLY C 1 1
16 21555 1 1 7 GLY CA C -0.902 28.096 19.418 1.00 . A A . 7 GLY CA 1 1
16 21556 1 1 7 GLY H H -1.321 30.169 19.522 1.00 . A A . 7 GLY H 1 1
16 21557 1 1 7 GLY HA2 H 0.017 27.775 19.886 1.00 . A A . 7 GLY HA2 1 1
16 21558 1 1 7 GLY HA3 H -1.659 27.343 19.579 1.00 . A A . 7 GLY HA3 1 1
16 21559 1 1 7 GLY N N -1.335 29.336 20.037 1.00 . A A . 7 GLY N 1 1
16 21560 1 1 7 GLY O O -1.475 28.850 17.223 1.00 . A A . 7 GLY O 1 1
16 21561 1 1 8 ARG C C 1.409 26.459 15.552 1.00 . A A . 8 ARG C 1 1
16 21562 1 1 8 ARG CA C 0.778 27.763 16.030 1.00 . A A . 8 ARG CA 1 1
16 21563 1 1 8 ARG CB C 1.735 28.929 15.773 1.00 . A A . 8 ARG CB 1 1
16 21564 1 1 8 ARG CD C 2.116 31.385 16.148 1.00 . A A . 8 ARG CD 1 1
16 21565 1 1 8 ARG CG C 1.082 30.295 15.913 1.00 . A A . 8 ARG CG 1 1
16 21566 1 1 8 ARG CZ C 3.504 32.127 18.036 1.00 . A A . 8 ARG CZ 1 1
16 21567 1 1 8 ARG H H 1.043 27.218 18.058 1.00 . A A . 8 ARG H 1 1
16 21568 1 1 8 ARG HA H -0.135 27.931 15.479 1.00 . A A . 8 ARG HA 1 1
16 21569 1 1 8 ARG HB2 H 2.551 28.871 16.478 1.00 . A A . 8 ARG HB2 1 1
16 21570 1 1 8 ARG HB3 H 2.128 28.842 14.772 1.00 . A A . 8 ARG HB3 1 1
16 21571 1 1 8 ARG HD2 H 3.035 31.104 15.655 1.00 . A A . 8 ARG HD2 1 1
16 21572 1 1 8 ARG HD3 H 1.748 32.308 15.726 1.00 . A A . 8 ARG HD3 1 1
16 21573 1 1 8 ARG HE H 1.695 31.305 18.206 1.00 . A A . 8 ARG HE 1 1
16 21574 1 1 8 ARG HG2 H 0.540 30.518 15.006 1.00 . A A . 8 ARG HG2 1 1
16 21575 1 1 8 ARG HG3 H 0.398 30.273 16.748 1.00 . A A . 8 ARG HG3 1 1
16 21576 1 1 8 ARG HH11 H 4.329 32.407 16.213 1.00 . A A . 8 ARG HH11 1 1
16 21577 1 1 8 ARG HH12 H 5.297 32.926 17.553 1.00 . A A . 8 ARG HH12 1 1
16 21578 1 1 8 ARG HH21 H 2.960 31.985 19.978 1.00 . A A . 8 ARG HH21 1 1
16 21579 1 1 8 ARG HH22 H 4.518 32.685 19.694 1.00 . A A . 8 ARG HH22 1 1
16 21580 1 1 8 ARG N N 0.439 27.688 17.446 1.00 . A A . 8 ARG N 1 1
16 21581 1 1 8 ARG NE N 2.384 31.587 17.569 1.00 . A A . 8 ARG NE 1 1
16 21582 1 1 8 ARG NH1 N 4.455 32.518 17.199 1.00 . A A . 8 ARG NH1 1 1
16 21583 1 1 8 ARG NH2 N 3.675 32.278 19.344 1.00 . A A . 8 ARG NH2 1 1
16 21584 1 1 8 ARG O O 2.298 25.912 16.206 1.00 . A A . 8 ARG O 1 1
16 21585 1 1 9 ILE C C 1.681 24.857 12.342 1.00 . A A . 9 ILE C 1 1
16 21586 1 1 9 ILE CA C 1.462 24.726 13.845 1.00 . A A . 9 ILE CA 1 1
16 21587 1 1 9 ILE CB C 0.511 23.544 14.113 1.00 . A A . 9 ILE CB 1 1
16 21588 1 1 9 ILE CD1 C 1.617 23.015 16.343 1.00 . A A . 9 ILE CD1 1 1
16 21589 1 1 9 ILE CG1 C 0.330 23.338 15.618 1.00 . A A . 9 ILE CG1 1 1
16 21590 1 1 9 ILE CG2 C 1.044 22.278 13.460 1.00 . A A . 9 ILE CG2 1 1
16 21591 1 1 9 ILE H H 0.234 26.447 13.935 1.00 . A A . 9 ILE H 1 1
16 21592 1 1 9 ILE HA H 2.409 24.515 14.320 1.00 . A A . 9 ILE HA 1 1
16 21593 1 1 9 ILE HB H -0.446 23.773 13.670 1.00 . A A . 9 ILE HB 1 1
16 21594 1 1 9 ILE HD11 H 2.434 22.997 15.637 1.00 . A A . 9 ILE HD11 1 1
16 21595 1 1 9 ILE HD12 H 1.806 23.767 17.095 1.00 . A A . 9 ILE HD12 1 1
16 21596 1 1 9 ILE HD13 H 1.530 22.047 16.816 1.00 . A A . 9 ILE HD13 1 1
16 21597 1 1 9 ILE HG12 H -0.078 24.238 16.052 1.00 . A A . 9 ILE HG12 1 1
16 21598 1 1 9 ILE HG13 H -0.358 22.521 15.781 1.00 . A A . 9 ILE HG13 1 1
16 21599 1 1 9 ILE HG21 H 0.332 21.477 13.593 1.00 . A A . 9 ILE HG21 1 1
16 21600 1 1 9 ILE HG22 H 1.195 22.453 12.405 1.00 . A A . 9 ILE HG22 1 1
16 21601 1 1 9 ILE HG23 H 1.983 22.004 13.918 1.00 . A A . 9 ILE HG23 1 1
16 21602 1 1 9 ILE N N 0.943 25.966 14.410 1.00 . A A . 9 ILE N 1 1
16 21603 1 1 9 ILE O O 0.738 25.080 11.583 1.00 . A A . 9 ILE O 1 1
16 21604 1 1 10 ARG C C 3.784 23.479 9.971 1.00 . A A . 10 ARG C 1 1
16 21605 1 1 10 ARG CA C 3.277 24.815 10.504 1.00 . A A . 10 ARG CA 1 1
16 21606 1 1 10 ARG CB C 4.338 25.897 10.292 1.00 . A A . 10 ARG CB 1 1
16 21607 1 1 10 ARG CD C 5.014 27.806 8.805 1.00 . A A . 10 ARG CD 1 1
16 21608 1 1 10 ARG CG C 4.402 26.416 8.865 1.00 . A A . 10 ARG CG 1 1
16 21609 1 1 10 ARG CZ C 4.507 30.069 9.622 1.00 . A A . 10 ARG CZ 1 1
16 21610 1 1 10 ARG H H 3.642 24.537 12.570 1.00 . A A . 10 ARG H 1 1
16 21611 1 1 10 ARG HA H 2.383 25.090 9.964 1.00 . A A . 10 ARG HA 1 1
16 21612 1 1 10 ARG HB2 H 4.122 26.730 10.945 1.00 . A A . 10 ARG HB2 1 1
16 21613 1 1 10 ARG HB3 H 5.305 25.490 10.548 1.00 . A A . 10 ARG HB3 1 1
16 21614 1 1 10 ARG HD2 H 5.942 27.801 9.357 1.00 . A A . 10 ARG HD2 1 1
16 21615 1 1 10 ARG HD3 H 5.211 28.054 7.773 1.00 . A A . 10 ARG HD3 1 1
16 21616 1 1 10 ARG HE H 3.211 28.553 9.586 1.00 . A A . 10 ARG HE 1 1
16 21617 1 1 10 ARG HG2 H 5.005 25.743 8.274 1.00 . A A . 10 ARG HG2 1 1
16 21618 1 1 10 ARG HG3 H 3.401 26.455 8.461 1.00 . A A . 10 ARG HG3 1 1
16 21619 1 1 10 ARG HH11 H 6.396 29.810 8.955 1.00 . A A . 10 ARG HH11 1 1
16 21620 1 1 10 ARG HH12 H 6.025 31.400 9.534 1.00 . A A . 10 ARG HH12 1 1
16 21621 1 1 10 ARG HH21 H 2.710 30.643 10.350 1.00 . A A . 10 ARG HH21 1 1
16 21622 1 1 10 ARG HH22 H 3.929 31.873 10.328 1.00 . A A . 10 ARG HH22 1 1
16 21623 1 1 10 ARG N N 2.933 24.714 11.917 1.00 . A A . 10 ARG N 1 1
16 21624 1 1 10 ARG NE N 4.130 28.819 9.376 1.00 . A A . 10 ARG NE 1 1
16 21625 1 1 10 ARG NH1 N 5.744 30.458 9.348 1.00 . A A . 10 ARG NH1 1 1
16 21626 1 1 10 ARG NH2 N 3.644 30.932 10.143 1.00 . A A . 10 ARG NH2 1 1
16 21627 1 1 10 ARG O O 4.473 22.739 10.673 1.00 . A A . 10 ARG O 1 1
16 21628 1 1 11 LYS C C 3.601 21.965 6.592 1.00 . A A . 11 LYS C 1 1
16 21629 1 1 11 LYS CA C 3.856 21.928 8.096 1.00 . A A . 11 LYS CA 1 1
16 21630 1 1 11 LYS CB C 3.115 20.743 8.720 1.00 . A A . 11 LYS CB 1 1
16 21631 1 1 11 LYS CD C 0.875 20.075 9.640 1.00 . A A . 11 LYS CD 1 1
16 21632 1 1 11 LYS CE C -0.482 19.565 9.179 1.00 . A A . 11 LYS CE 1 1
16 21633 1 1 11 LYS CG C 1.610 20.793 8.521 1.00 . A A . 11 LYS CG 1 1
16 21634 1 1 11 LYS H H 2.885 23.806 8.215 1.00 . A A . 11 LYS H 1 1
16 21635 1 1 11 LYS HA H 4.915 21.810 8.266 1.00 . A A . 11 LYS HA 1 1
16 21636 1 1 11 LYS HB2 H 3.485 19.830 8.279 1.00 . A A . 11 LYS HB2 1 1
16 21637 1 1 11 LYS HB3 H 3.316 20.728 9.782 1.00 . A A . 11 LYS HB3 1 1
16 21638 1 1 11 LYS HD2 H 1.470 19.235 9.968 1.00 . A A . 11 LYS HD2 1 1
16 21639 1 1 11 LYS HD3 H 0.732 20.760 10.464 1.00 . A A . 11 LYS HD3 1 1
16 21640 1 1 11 LYS HE2 H -0.339 18.923 8.323 1.00 . A A . 11 LYS HE2 1 1
16 21641 1 1 11 LYS HE3 H -0.931 19.000 9.982 1.00 . A A . 11 LYS HE3 1 1
16 21642 1 1 11 LYS HG2 H 1.293 21.826 8.502 1.00 . A A . 11 LYS HG2 1 1
16 21643 1 1 11 LYS HG3 H 1.365 20.322 7.580 1.00 . A A . 11 LYS HG3 1 1
16 21644 1 1 11 LYS HZ1 H -0.954 21.595 9.033 1.00 . A A . 11 LYS HZ1 1 1
16 21645 1 1 11 LYS HZ2 H -2.291 20.599 9.320 1.00 . A A . 11 LYS HZ2 1 1
16 21646 1 1 11 LYS HZ3 H -1.591 20.651 7.781 1.00 . A A . 11 LYS HZ3 1 1
16 21647 1 1 11 LYS N N 3.436 23.175 8.725 1.00 . A A . 11 LYS N 1 1
16 21648 1 1 11 LYS NZ N -1.393 20.680 8.801 1.00 . A A . 11 LYS NZ 1 1
16 21649 1 1 11 LYS O O 2.841 22.800 6.103 1.00 . A A . 11 LYS O 1 1
16 21650 1 1 12 GLU C C 3.991 19.533 3.951 1.00 . A A . 12 GLU C 1 1
16 21651 1 1 12 GLU CA C 4.082 20.983 4.418 1.00 . A A . 12 GLU CA 1 1
16 21652 1 1 12 GLU CB C 5.249 21.683 3.720 1.00 . A A . 12 GLU CB 1 1
16 21653 1 1 12 GLU CD C 6.514 23.838 3.345 1.00 . A A . 12 GLU CD 1 1
16 21654 1 1 12 GLU CG C 5.295 23.182 3.965 1.00 . A A . 12 GLU CG 1 1
16 21655 1 1 12 GLU H H 4.833 20.415 6.313 1.00 . A A . 12 GLU H 1 1
16 21656 1 1 12 GLU HA H 3.164 21.490 4.160 1.00 . A A . 12 GLU HA 1 1
16 21657 1 1 12 GLU HB2 H 6.175 21.253 4.073 1.00 . A A . 12 GLU HB2 1 1
16 21658 1 1 12 GLU HB3 H 5.169 21.516 2.656 1.00 . A A . 12 GLU HB3 1 1
16 21659 1 1 12 GLU HG2 H 4.410 23.631 3.541 1.00 . A A . 12 GLU HG2 1 1
16 21660 1 1 12 GLU HG3 H 5.312 23.359 5.030 1.00 . A A . 12 GLU HG3 1 1
16 21661 1 1 12 GLU N N 4.241 21.054 5.866 1.00 . A A . 12 GLU N 1 1
16 21662 1 1 12 GLU O O 4.940 18.758 4.062 1.00 . A A . 12 GLU O 1 1
16 21663 1 1 12 GLU OE1 O 6.517 24.038 2.112 1.00 . A A . 12 GLU OE1 1 1
16 21664 1 1 12 GLU OE2 O 7.464 24.150 4.092 1.00 . A A . 12 GLU OE2 1 1
16 21665 1 1 13 PRO C C 3.367 17.494 1.652 1.00 . A A . 13 PRO C 1 1
16 21666 1 1 13 PRO CA C 2.576 17.799 2.919 1.00 . A A . 13 PRO CA 1 1
16 21667 1 1 13 PRO CB C 1.074 17.793 2.627 1.00 . A A . 13 PRO CB 1 1
16 21668 1 1 13 PRO CD C 1.645 20.029 3.250 1.00 . A A . 13 PRO CD 1 1
16 21669 1 1 13 PRO CG C 0.732 19.220 2.371 1.00 . A A . 13 PRO CG 1 1
16 21670 1 1 13 PRO HA H 2.801 17.057 3.671 1.00 . A A . 13 PRO HA 1 1
16 21671 1 1 13 PRO HB2 H 0.875 17.177 1.761 1.00 . A A . 13 PRO HB2 1 1
16 21672 1 1 13 PRO HB3 H 0.538 17.407 3.481 1.00 . A A . 13 PRO HB3 1 1
16 21673 1 1 13 PRO HD2 H 1.916 20.954 2.762 1.00 . A A . 13 PRO HD2 1 1
16 21674 1 1 13 PRO HD3 H 1.175 20.226 4.202 1.00 . A A . 13 PRO HD3 1 1
16 21675 1 1 13 PRO HG2 H 0.903 19.458 1.332 1.00 . A A . 13 PRO HG2 1 1
16 21676 1 1 13 PRO HG3 H -0.300 19.403 2.634 1.00 . A A . 13 PRO HG3 1 1
16 21677 1 1 13 PRO N N 2.820 19.157 3.414 1.00 . A A . 13 PRO N 1 1
16 21678 1 1 13 PRO O O 3.711 18.385 0.876 1.00 . A A . 13 PRO O 1 1
16 21679 1 1 14 PRO C C 3.613 15.887 -1.030 1.00 . A A . 14 PRO C 1 1
16 21680 1 1 14 PRO CA C 4.414 15.751 0.260 1.00 . A A . 14 PRO CA 1 1
16 21681 1 1 14 PRO CB C 4.692 14.276 0.564 1.00 . A A . 14 PRO CB 1 1
16 21682 1 1 14 PRO CD C 3.283 15.087 2.317 1.00 . A A . 14 PRO CD 1 1
16 21683 1 1 14 PRO CG C 3.602 13.869 1.494 1.00 . A A . 14 PRO CG 1 1
16 21684 1 1 14 PRO HA H 5.350 16.282 0.160 1.00 . A A . 14 PRO HA 1 1
16 21685 1 1 14 PRO HB2 H 4.663 13.705 -0.353 1.00 . A A . 14 PRO HB2 1 1
16 21686 1 1 14 PRO HB3 H 5.663 14.177 1.027 1.00 . A A . 14 PRO HB3 1 1
16 21687 1 1 14 PRO HD2 H 2.228 15.120 2.549 1.00 . A A . 14 PRO HD2 1 1
16 21688 1 1 14 PRO HD3 H 3.871 15.096 3.222 1.00 . A A . 14 PRO HD3 1 1
16 21689 1 1 14 PRO HG2 H 2.735 13.559 0.931 1.00 . A A . 14 PRO HG2 1 1
16 21690 1 1 14 PRO HG3 H 3.944 13.067 2.131 1.00 . A A . 14 PRO HG3 1 1
16 21691 1 1 14 PRO N N 3.662 16.203 1.434 1.00 . A A . 14 PRO N 1 1
16 21692 1 1 14 PRO O O 2.427 16.215 -1.004 1.00 . A A . 14 PRO O 1 1
16 21693 1 1 15 VAL C C 2.174 15.236 -3.386 1.00 . A A . 15 VAL C 1 1
16 21694 1 1 15 VAL CA C 3.617 15.724 -3.459 1.00 . A A . 15 VAL CA 1 1
16 21695 1 1 15 VAL CB C 4.371 14.906 -4.524 1.00 . A A . 15 VAL CB 1 1
16 21696 1 1 15 VAL CG1 C 4.480 13.449 -4.101 1.00 . A A . 15 VAL CG1 1 1
16 21697 1 1 15 VAL CG2 C 3.682 15.028 -5.875 1.00 . A A . 15 VAL CG2 1 1
16 21698 1 1 15 VAL H H 5.213 15.374 -2.114 1.00 . A A . 15 VAL H 1 1
16 21699 1 1 15 VAL HA H 3.621 16.761 -3.761 1.00 . A A . 15 VAL HA 1 1
16 21700 1 1 15 VAL HB H 5.370 15.307 -4.615 1.00 . A A . 15 VAL HB 1 1
16 21701 1 1 15 VAL HG11 H 5.371 13.016 -4.531 1.00 . A A . 15 VAL HG11 1 1
16 21702 1 1 15 VAL HG12 H 4.532 13.390 -3.024 1.00 . A A . 15 VAL HG12 1 1
16 21703 1 1 15 VAL HG13 H 3.613 12.908 -4.450 1.00 . A A . 15 VAL HG13 1 1
16 21704 1 1 15 VAL HG21 H 4.274 14.527 -6.626 1.00 . A A . 15 VAL HG21 1 1
16 21705 1 1 15 VAL HG22 H 2.705 14.571 -5.823 1.00 . A A . 15 VAL HG22 1 1
16 21706 1 1 15 VAL HG23 H 3.578 16.071 -6.134 1.00 . A A . 15 VAL HG23 1 1
16 21707 1 1 15 VAL N N 4.269 15.631 -2.158 1.00 . A A . 15 VAL N 1 1
16 21708 1 1 15 VAL O O 1.266 15.867 -3.927 1.00 . A A . 15 VAL O 1 1
16 21709 1 1 16 TYR C C 0.053 13.847 -1.199 1.00 . A A . 16 TYR C 1 1
16 21710 1 1 16 TYR CA C 0.638 13.533 -2.573 1.00 . A A . 16 TYR CA 1 1
16 21711 1 1 16 TYR CB C 0.688 12.019 -2.785 1.00 . A A . 16 TYR CB 1 1
16 21712 1 1 16 TYR CD1 C 2.397 11.636 -0.966 1.00 . A A . 16 TYR CD1 1 1
16 21713 1 1 16 TYR CD2 C 2.692 10.505 -3.043 1.00 . A A . 16 TYR CD2 1 1
16 21714 1 1 16 TYR CE1 C 3.549 11.050 -0.478 1.00 . A A . 16 TYR CE1 1 1
16 21715 1 1 16 TYR CE2 C 3.844 9.913 -2.563 1.00 . A A . 16 TYR CE2 1 1
16 21716 1 1 16 TYR CG C 1.948 11.374 -2.255 1.00 . A A . 16 TYR CG 1 1
16 21717 1 1 16 TYR CZ C 4.268 10.189 -1.280 1.00 . A A . 16 TYR CZ 1 1
16 21718 1 1 16 TYR H H 2.734 13.650 -2.306 1.00 . A A . 16 TYR H 1 1
16 21719 1 1 16 TYR HA H 0.005 13.972 -3.330 1.00 . A A . 16 TYR HA 1 1
16 21720 1 1 16 TYR HB2 H -0.153 11.565 -2.283 1.00 . A A . 16 TYR HB2 1 1
16 21721 1 1 16 TYR HB3 H 0.626 11.809 -3.843 1.00 . A A . 16 TYR HB3 1 1
16 21722 1 1 16 TYR HD1 H 1.831 12.311 -0.340 1.00 . A A . 16 TYR HD1 1 1
16 21723 1 1 16 TYR HD2 H 2.357 10.291 -4.048 1.00 . A A . 16 TYR HD2 1 1
16 21724 1 1 16 TYR HE1 H 3.881 11.266 0.527 1.00 . A A . 16 TYR HE1 1 1
16 21725 1 1 16 TYR HE2 H 4.408 9.239 -3.191 1.00 . A A . 16 TYR HE2 1 1
16 21726 1 1 16 TYR HH H 6.029 9.457 -1.522 1.00 . A A . 16 TYR HH 1 1
16 21727 1 1 16 TYR N N 1.970 14.108 -2.715 1.00 . A A . 16 TYR N 1 1
16 21728 1 1 16 TYR O O 0.761 14.293 -0.298 1.00 . A A . 16 TYR O 1 1
16 21729 1 1 16 TYR OH O 5.416 9.603 -0.798 1.00 . A A . 16 TYR OH 1 1
16 21730 1 1 17 ALA C C -1.516 12.845 1.274 1.00 . A A . 17 ALA C 1 1
16 21731 1 1 17 ALA CA C -1.927 13.862 0.215 1.00 . A A . 17 ALA CA 1 1
16 21732 1 1 17 ALA CB C -3.435 13.839 0.015 1.00 . A A . 17 ALA CB 1 1
16 21733 1 1 17 ALA H H -1.758 13.252 -1.804 1.00 . A A . 17 ALA H 1 1
16 21734 1 1 17 ALA HA H -1.649 14.850 0.552 1.00 . A A . 17 ALA HA 1 1
16 21735 1 1 17 ALA HB1 H -3.925 14.068 0.951 1.00 . A A . 17 ALA HB1 1 1
16 21736 1 1 17 ALA HB2 H -3.712 14.574 -0.725 1.00 . A A . 17 ALA HB2 1 1
16 21737 1 1 17 ALA HB3 H -3.739 12.858 -0.320 1.00 . A A . 17 ALA HB3 1 1
16 21738 1 1 17 ALA N N -1.246 13.608 -1.048 1.00 . A A . 17 ALA N 1 1
16 21739 1 1 17 ALA O O -0.843 11.859 0.974 1.00 . A A . 17 ALA O 1 1
16 21740 1 1 18 ALA C C -2.547 11.000 3.651 1.00 . A A . 18 ALA C 1 1
16 21741 1 1 18 ALA CA C -1.601 12.195 3.618 1.00 . A A . 18 ALA CA 1 1
16 21742 1 1 18 ALA CB C -1.650 12.947 4.940 1.00 . A A . 18 ALA CB 1 1
16 21743 1 1 18 ALA H H -2.460 13.893 2.691 1.00 . A A . 18 ALA H 1 1
16 21744 1 1 18 ALA HA H -0.592 11.838 3.472 1.00 . A A . 18 ALA HA 1 1
16 21745 1 1 18 ALA HB1 H -0.784 12.690 5.532 1.00 . A A . 18 ALA HB1 1 1
16 21746 1 1 18 ALA HB2 H -1.654 14.010 4.749 1.00 . A A . 18 ALA HB2 1 1
16 21747 1 1 18 ALA HB3 H -2.547 12.673 5.476 1.00 . A A . 18 ALA HB3 1 1
16 21748 1 1 18 ALA N N -1.926 13.091 2.515 1.00 . A A . 18 ALA N 1 1
16 21749 1 1 18 ALA O O -3.021 10.600 4.714 1.00 . A A . 18 ALA O 1 1
16 21750 1 1 19 GLY C C -4.459 9.232 1.082 1.00 . A A . 19 GLY C 1 1
16 21751 1 1 19 GLY CA C -3.709 9.290 2.398 1.00 . A A . 19 GLY CA 1 1
16 21752 1 1 19 GLY H H -2.413 10.795 1.664 1.00 . A A . 19 GLY H 1 1
16 21753 1 1 19 GLY HA2 H -3.128 8.386 2.509 1.00 . A A . 19 GLY HA2 1 1
16 21754 1 1 19 GLY HA3 H -4.425 9.346 3.205 1.00 . A A . 19 GLY HA3 1 1
16 21755 1 1 19 GLY N N -2.820 10.433 2.480 1.00 . A A . 19 GLY N 1 1
16 21756 1 1 19 GLY O O -5.673 9.029 1.060 1.00 . A A . 19 GLY O 1 1
16 21757 1 1 20 SER C C -3.752 8.258 -2.188 1.00 . A A . 20 SER C 1 1
16 21758 1 1 20 SER CA C -4.342 9.384 -1.345 1.00 . A A . 20 SER CA 1 1
16 21759 1 1 20 SER CB C -4.136 10.726 -2.050 1.00 . A A . 20 SER CB 1 1
16 21760 1 1 20 SER H H -2.772 9.569 0.064 1.00 . A A . 20 SER H 1 1
16 21761 1 1 20 SER HA H -5.400 9.211 -1.222 1.00 . A A . 20 SER HA 1 1
16 21762 1 1 20 SER HB2 H -4.392 10.625 -3.094 1.00 . A A . 20 SER HB2 1 1
16 21763 1 1 20 SER HB3 H -4.772 11.471 -1.594 1.00 . A A . 20 SER HB3 1 1
16 21764 1 1 20 SER HG H -2.290 10.818 -2.700 1.00 . A A . 20 SER HG 1 1
16 21765 1 1 20 SER N N -3.736 9.412 -0.019 1.00 . A A . 20 SER N 1 1
16 21766 1 1 20 SER O O -2.669 7.749 -1.896 1.00 . A A . 20 SER O 1 1
16 21767 1 1 20 SER OG O -2.788 11.153 -1.951 1.00 . A A . 20 SER OG 1 1
16 21768 1 1 21 LEU C C -2.620 7.092 -4.651 1.00 . A A . 21 LEU C 1 1
16 21769 1 1 21 LEU CA C -4.023 6.806 -4.123 1.00 . A A . 21 LEU CA 1 1
16 21770 1 1 21 LEU CB C -4.996 6.643 -5.292 1.00 . A A . 21 LEU CB 1 1
16 21771 1 1 21 LEU CD1 C -7.168 5.782 -6.199 1.00 . A A . 21 LEU CD1 1 1
16 21772 1 1 21 LEU CD2 C -5.643 4.246 -4.945 1.00 . A A . 21 LEU CD2 1 1
16 21773 1 1 21 LEU CG C -6.157 5.673 -5.069 1.00 . A A . 21 LEU CG 1 1
16 21774 1 1 21 LEU H H -5.328 8.315 -3.417 1.00 . A A . 21 LEU H 1 1
16 21775 1 1 21 LEU HA H -4.000 5.889 -3.554 1.00 . A A . 21 LEU HA 1 1
16 21776 1 1 21 LEU HB2 H -5.414 7.614 -5.511 1.00 . A A . 21 LEU HB2 1 1
16 21777 1 1 21 LEU HB3 H -4.432 6.295 -6.145 1.00 . A A . 21 LEU HB3 1 1
16 21778 1 1 21 LEU HD11 H -8.166 5.680 -5.801 1.00 . A A . 21 LEU HD11 1 1
16 21779 1 1 21 LEU HD12 H -6.987 4.998 -6.920 1.00 . A A . 21 LEU HD12 1 1
16 21780 1 1 21 LEU HD13 H -7.068 6.744 -6.681 1.00 . A A . 21 LEU HD13 1 1
16 21781 1 1 21 LEU HD21 H -4.630 4.196 -5.316 1.00 . A A . 21 LEU HD21 1 1
16 21782 1 1 21 LEU HD22 H -6.272 3.586 -5.525 1.00 . A A . 21 LEU HD22 1 1
16 21783 1 1 21 LEU HD23 H -5.663 3.945 -3.909 1.00 . A A . 21 LEU HD23 1 1
16 21784 1 1 21 LEU HG H -6.660 5.929 -4.146 1.00 . A A . 21 LEU HG 1 1
16 21785 1 1 21 LEU N N -4.473 7.873 -3.236 1.00 . A A . 21 LEU N 1 1
16 21786 1 1 21 LEU O O -1.824 6.175 -4.850 1.00 . A A . 21 LEU O 1 1
16 21787 1 1 22 GLU C C 0.091 8.328 -4.427 1.00 . A A . 22 GLU C 1 1
16 21788 1 1 22 GLU CA C -1.018 8.775 -5.375 1.00 . A A . 22 GLU CA 1 1
16 21789 1 1 22 GLU CB C -0.967 10.293 -5.559 1.00 . A A . 22 GLU CB 1 1
16 21790 1 1 22 GLU CD C -3.145 11.060 -6.582 1.00 . A A . 22 GLU CD 1 1
16 21791 1 1 22 GLU CG C -1.673 10.778 -6.813 1.00 . A A . 22 GLU CG 1 1
16 21792 1 1 22 GLU H H -3.003 9.054 -4.693 1.00 . A A . 22 GLU H 1 1
16 21793 1 1 22 GLU HA H -0.870 8.300 -6.333 1.00 . A A . 22 GLU HA 1 1
16 21794 1 1 22 GLU HB2 H -1.430 10.763 -4.704 1.00 . A A . 22 GLU HB2 1 1
16 21795 1 1 22 GLU HB3 H 0.067 10.601 -5.611 1.00 . A A . 22 GLU HB3 1 1
16 21796 1 1 22 GLU HG2 H -1.197 11.687 -7.150 1.00 . A A . 22 GLU HG2 1 1
16 21797 1 1 22 GLU HG3 H -1.583 10.021 -7.578 1.00 . A A . 22 GLU HG3 1 1
16 21798 1 1 22 GLU N N -2.326 8.369 -4.872 1.00 . A A . 22 GLU N 1 1
16 21799 1 1 22 GLU O O 1.236 8.143 -4.840 1.00 . A A . 22 GLU O 1 1
16 21800 1 1 22 GLU OE1 O -3.886 10.110 -6.251 1.00 . A A . 22 GLU OE1 1 1
16 21801 1 1 22 GLU OE2 O -3.556 12.230 -6.731 1.00 . A A . 22 GLU OE2 1 1
16 21802 1 1 23 GLU C C 0.786 6.212 -2.075 1.00 . A A . 23 GLU C 1 1
16 21803 1 1 23 GLU CA C 0.710 7.734 -2.150 1.00 . A A . 23 GLU CA 1 1
16 21804 1 1 23 GLU CB C 0.337 8.305 -0.780 1.00 . A A . 23 GLU CB 1 1
16 21805 1 1 23 GLU CD C 2.655 7.995 0.177 1.00 . A A . 23 GLU CD 1 1
16 21806 1 1 23 GLU CG C 1.170 7.744 0.361 1.00 . A A . 23 GLU CG 1 1
16 21807 1 1 23 GLU H H -1.185 8.321 -2.888 1.00 . A A . 23 GLU H 1 1
16 21808 1 1 23 GLU HA H 1.677 8.117 -2.438 1.00 . A A . 23 GLU HA 1 1
16 21809 1 1 23 GLU HB2 H 0.469 9.377 -0.802 1.00 . A A . 23 GLU HB2 1 1
16 21810 1 1 23 GLU HB3 H -0.701 8.084 -0.582 1.00 . A A . 23 GLU HB3 1 1
16 21811 1 1 23 GLU HG2 H 0.854 8.209 1.283 1.00 . A A . 23 GLU HG2 1 1
16 21812 1 1 23 GLU HG3 H 1.005 6.679 0.420 1.00 . A A . 23 GLU HG3 1 1
16 21813 1 1 23 GLU N N -0.257 8.158 -3.156 1.00 . A A . 23 GLU N 1 1
16 21814 1 1 23 GLU O O 1.864 5.642 -1.908 1.00 . A A . 23 GLU O 1 1
16 21815 1 1 23 GLU OE1 O 3.212 7.537 -0.843 1.00 . A A . 23 GLU OE1 1 1
16 21816 1 1 23 GLU OE2 O 3.258 8.649 1.053 1.00 . A A . 23 GLU OE2 1 1
16 21817 1 1 24 GLN C C 0.450 3.480 -3.220 1.00 . A A . 24 GLN C 1 1
16 21818 1 1 24 GLN CA C -0.430 4.105 -2.143 1.00 . A A . 24 GLN CA 1 1
16 21819 1 1 24 GLN CB C -1.875 3.631 -2.309 1.00 . A A . 24 GLN CB 1 1
16 21820 1 1 24 GLN CD C -3.031 3.588 -0.063 1.00 . A A . 24 GLN CD 1 1
16 21821 1 1 24 GLN CG C -2.855 4.325 -1.376 1.00 . A A . 24 GLN CG 1 1
16 21822 1 1 24 GLN H H -1.192 6.071 -2.328 1.00 . A A . 24 GLN H 1 1
16 21823 1 1 24 GLN HA H -0.068 3.794 -1.175 1.00 . A A . 24 GLN HA 1 1
16 21824 1 1 24 GLN HB2 H -2.187 3.815 -3.326 1.00 . A A . 24 GLN HB2 1 1
16 21825 1 1 24 GLN HB3 H -1.917 2.569 -2.115 1.00 . A A . 24 GLN HB3 1 1
16 21826 1 1 24 GLN HE21 H -4.982 3.975 -0.081 1.00 . A A . 24 GLN HE21 1 1
16 21827 1 1 24 GLN HE22 H -4.408 3.069 1.274 1.00 . A A . 24 GLN HE22 1 1
16 21828 1 1 24 GLN HG2 H -2.490 5.319 -1.167 1.00 . A A . 24 GLN HG2 1 1
16 21829 1 1 24 GLN HG3 H -3.814 4.391 -1.868 1.00 . A A . 24 GLN HG3 1 1
16 21830 1 1 24 GLN N N -0.366 5.561 -2.198 1.00 . A A . 24 GLN N 1 1
16 21831 1 1 24 GLN NE2 N -4.265 3.539 0.427 1.00 . A A . 24 GLN NE2 1 1
16 21832 1 1 24 GLN O O 1.222 2.561 -2.948 1.00 . A A . 24 GLN O 1 1
16 21833 1 1 24 GLN OE1 O -2.070 3.068 0.505 1.00 . A A . 24 GLN OE1 1 1
16 21834 1 1 25 TRP C C 2.606 3.561 -5.262 1.00 . A A . 25 TRP C 1 1
16 21835 1 1 25 TRP CA C 1.113 3.476 -5.561 1.00 . A A . 25 TRP CA 1 1
16 21836 1 1 25 TRP CB C 0.790 4.258 -6.835 1.00 . A A . 25 TRP CB 1 1
16 21837 1 1 25 TRP CD1 C -1.489 3.116 -7.101 1.00 . A A . 25 TRP CD1 1 1
16 21838 1 1 25 TRP CD2 C -1.439 5.246 -7.794 1.00 . A A . 25 TRP CD2 1 1
16 21839 1 1 25 TRP CE2 C -2.738 4.739 -7.993 1.00 . A A . 25 TRP CE2 1 1
16 21840 1 1 25 TRP CE3 C -1.170 6.569 -8.154 1.00 . A A . 25 TRP CE3 1 1
16 21841 1 1 25 TRP CG C -0.656 4.192 -7.222 1.00 . A A . 25 TRP CG 1 1
16 21842 1 1 25 TRP CH2 C -3.470 6.801 -8.882 1.00 . A A . 25 TRP CH2 1 1
16 21843 1 1 25 TRP CZ2 C -3.762 5.509 -8.538 1.00 . A A . 25 TRP CZ2 1 1
16 21844 1 1 25 TRP CZ3 C -2.187 7.332 -8.695 1.00 . A A . 25 TRP CZ3 1 1
16 21845 1 1 25 TRP H H -0.304 4.718 -4.597 1.00 . A A . 25 TRP H 1 1
16 21846 1 1 25 TRP HA H 0.846 2.440 -5.708 1.00 . A A . 25 TRP HA 1 1
16 21847 1 1 25 TRP HB2 H 1.050 5.295 -6.689 1.00 . A A . 25 TRP HB2 1 1
16 21848 1 1 25 TRP HB3 H 1.373 3.857 -7.652 1.00 . A A . 25 TRP HB3 1 1
16 21849 1 1 25 TRP HD1 H -1.191 2.159 -6.701 1.00 . A A . 25 TRP HD1 1 1
16 21850 1 1 25 TRP HE1 H -3.514 2.834 -7.581 1.00 . A A . 25 TRP HE1 1 1
16 21851 1 1 25 TRP HE3 H -0.187 6.996 -8.018 1.00 . A A . 25 TRP HE3 1 1
16 21852 1 1 25 TRP HH2 H -4.234 7.433 -9.308 1.00 . A A . 25 TRP HH2 1 1
16 21853 1 1 25 TRP HZ2 H -4.757 5.114 -8.687 1.00 . A A . 25 TRP HZ2 1 1
16 21854 1 1 25 TRP HZ3 H -1.998 8.356 -8.981 1.00 . A A . 25 TRP HZ3 1 1
16 21855 1 1 25 TRP N N 0.328 3.985 -4.442 1.00 . A A . 25 TRP N 1 1
16 21856 1 1 25 TRP NE1 N -2.742 3.438 -7.563 1.00 . A A . 25 TRP NE1 1 1
16 21857 1 1 25 TRP O O 3.334 2.578 -5.403 1.00 . A A . 25 TRP O 1 1
16 21858 1 1 26 TYR C C 5.011 3.808 -3.686 1.00 . A A . 26 TYR C 1 1
16 21859 1 1 26 TYR CA C 4.463 4.953 -4.533 1.00 . A A . 26 TYR CA 1 1
16 21860 1 1 26 TYR CB C 4.646 6.281 -3.795 1.00 . A A . 26 TYR CB 1 1
16 21861 1 1 26 TYR CD1 C 7.038 6.854 -4.366 1.00 . A A . 26 TYR CD1 1 1
16 21862 1 1 26 TYR CD2 C 6.474 6.539 -2.072 1.00 . A A . 26 TYR CD2 1 1
16 21863 1 1 26 TYR CE1 C 8.349 7.112 -4.014 1.00 . A A . 26 TYR CE1 1 1
16 21864 1 1 26 TYR CE2 C 7.782 6.798 -1.710 1.00 . A A . 26 TYR CE2 1 1
16 21865 1 1 26 TYR CG C 6.079 6.563 -3.404 1.00 . A A . 26 TYR CG 1 1
16 21866 1 1 26 TYR CZ C 8.716 7.083 -2.685 1.00 . A A . 26 TYR CZ 1 1
16 21867 1 1 26 TYR H H 2.427 5.486 -4.757 1.00 . A A . 26 TYR H 1 1
16 21868 1 1 26 TYR HA H 5.010 4.992 -5.463 1.00 . A A . 26 TYR HA 1 1
16 21869 1 1 26 TYR HB2 H 4.311 7.087 -4.429 1.00 . A A . 26 TYR HB2 1 1
16 21870 1 1 26 TYR HB3 H 4.052 6.268 -2.893 1.00 . A A . 26 TYR HB3 1 1
16 21871 1 1 26 TYR HD1 H 6.748 6.875 -5.407 1.00 . A A . 26 TYR HD1 1 1
16 21872 1 1 26 TYR HD2 H 5.741 6.315 -1.311 1.00 . A A . 26 TYR HD2 1 1
16 21873 1 1 26 TYR HE1 H 9.080 7.336 -4.777 1.00 . A A . 26 TYR HE1 1 1
16 21874 1 1 26 TYR HE2 H 8.070 6.775 -0.669 1.00 . A A . 26 TYR HE2 1 1
16 21875 1 1 26 TYR HH H 10.189 6.981 -1.454 1.00 . A A . 26 TYR HH 1 1
16 21876 1 1 26 TYR N N 3.056 4.740 -4.850 1.00 . A A . 26 TYR N 1 1
16 21877 1 1 26 TYR O O 6.070 3.254 -3.981 1.00 . A A . 26 TYR O 1 1
16 21878 1 1 26 TYR OH O 10.020 7.340 -2.328 1.00 . A A . 26 TYR OH 1 1
16 21879 1 1 27 LEU C C 4.952 1.096 -2.526 1.00 . A A . 27 LEU C 1 1
16 21880 1 1 27 LEU CA C 4.690 2.378 -1.743 1.00 . A A . 27 LEU CA 1 1
16 21881 1 1 27 LEU CB C 3.617 2.131 -0.681 1.00 . A A . 27 LEU CB 1 1
16 21882 1 1 27 LEU CD1 C 1.922 3.110 0.884 1.00 . A A . 27 LEU CD1 1 1
16 21883 1 1 27 LEU CD2 C 4.356 3.550 1.249 1.00 . A A . 27 LEU CD2 1 1
16 21884 1 1 27 LEU CG C 3.268 3.324 0.210 1.00 . A A . 27 LEU CG 1 1
16 21885 1 1 27 LEU H H 3.445 3.937 -2.450 1.00 . A A . 27 LEU H 1 1
16 21886 1 1 27 LEU HA H 5.605 2.681 -1.255 1.00 . A A . 27 LEU HA 1 1
16 21887 1 1 27 LEU HB2 H 2.716 1.822 -1.187 1.00 . A A . 27 LEU HB2 1 1
16 21888 1 1 27 LEU HB3 H 3.963 1.330 -0.043 1.00 . A A . 27 LEU HB3 1 1
16 21889 1 1 27 LEU HD11 H 1.390 4.048 0.932 1.00 . A A . 27 LEU HD11 1 1
16 21890 1 1 27 LEU HD12 H 2.075 2.731 1.884 1.00 . A A . 27 LEU HD12 1 1
16 21891 1 1 27 LEU HD13 H 1.343 2.396 0.315 1.00 . A A . 27 LEU HD13 1 1
16 21892 1 1 27 LEU HD21 H 4.663 2.600 1.662 1.00 . A A . 27 LEU HD21 1 1
16 21893 1 1 27 LEU HD22 H 3.974 4.178 2.041 1.00 . A A . 27 LEU HD22 1 1
16 21894 1 1 27 LEU HD23 H 5.204 4.031 0.784 1.00 . A A . 27 LEU HD23 1 1
16 21895 1 1 27 LEU HG H 3.197 4.213 -0.400 1.00 . A A . 27 LEU HG 1 1
16 21896 1 1 27 LEU N N 4.280 3.458 -2.633 1.00 . A A . 27 LEU N 1 1
16 21897 1 1 27 LEU O O 6.075 0.594 -2.556 1.00 . A A . 27 LEU O 1 1
16 21898 1 1 28 GLU C C 5.362 -0.700 -4.678 1.00 . A A . 28 GLU C 1 1
16 21899 1 1 28 GLU CA C 4.025 -0.651 -3.945 1.00 . A A . 28 GLU CA 1 1
16 21900 1 1 28 GLU CB C 2.876 -0.751 -4.950 1.00 . A A . 28 GLU CB 1 1
16 21901 1 1 28 GLU CD C 3.255 -2.698 -6.513 1.00 . A A . 28 GLU CD 1 1
16 21902 1 1 28 GLU CG C 2.500 -2.180 -5.305 1.00 . A A . 28 GLU CG 1 1
16 21903 1 1 28 GLU H H 3.037 1.019 -3.098 1.00 . A A . 28 GLU H 1 1
16 21904 1 1 28 GLU HA H 3.970 -1.487 -3.265 1.00 . A A . 28 GLU HA 1 1
16 21905 1 1 28 GLU HB2 H 2.006 -0.264 -4.534 1.00 . A A . 28 GLU HB2 1 1
16 21906 1 1 28 GLU HB3 H 3.162 -0.241 -5.858 1.00 . A A . 28 GLU HB3 1 1
16 21907 1 1 28 GLU HG2 H 2.721 -2.817 -4.461 1.00 . A A . 28 GLU HG2 1 1
16 21908 1 1 28 GLU HG3 H 1.442 -2.219 -5.516 1.00 . A A . 28 GLU HG3 1 1
16 21909 1 1 28 GLU N N 3.907 0.573 -3.160 1.00 . A A . 28 GLU N 1 1
16 21910 1 1 28 GLU O O 5.917 -1.775 -4.907 1.00 . A A . 28 GLU O 1 1
16 21911 1 1 28 GLU OE1 O 4.459 -3.001 -6.377 1.00 . A A . 28 GLU OE1 1 1
16 21912 1 1 28 GLU OE2 O 2.641 -2.802 -7.596 1.00 . A A . 28 GLU OE2 1 1
16 21913 1 1 29 ILE C C 8.316 0.572 -4.774 1.00 . A A . 29 ILE C 1 1
16 21914 1 1 29 ILE CA C 7.145 0.562 -5.750 1.00 . A A . 29 ILE CA 1 1
16 21915 1 1 29 ILE CB C 7.212 1.825 -6.629 1.00 . A A . 29 ILE CB 1 1
16 21916 1 1 29 ILE CD1 C 5.560 3.338 -7.839 1.00 . A A . 29 ILE CD1 1 1
16 21917 1 1 29 ILE CG1 C 5.974 1.917 -7.523 1.00 . A A . 29 ILE CG1 1 1
16 21918 1 1 29 ILE CG2 C 8.480 1.819 -7.469 1.00 . A A . 29 ILE CG2 1 1
16 21919 1 1 29 ILE H H 5.384 1.293 -4.833 1.00 . A A . 29 ILE H 1 1
16 21920 1 1 29 ILE HA H 7.232 -0.303 -6.392 1.00 . A A . 29 ILE HA 1 1
16 21921 1 1 29 ILE HB H 7.243 2.687 -5.980 1.00 . A A . 29 ILE HB 1 1
16 21922 1 1 29 ILE HD11 H 4.724 3.617 -7.215 1.00 . A A . 29 ILE HD11 1 1
16 21923 1 1 29 ILE HD12 H 6.389 4.004 -7.651 1.00 . A A . 29 ILE HD12 1 1
16 21924 1 1 29 ILE HD13 H 5.272 3.406 -8.878 1.00 . A A . 29 ILE HD13 1 1
16 21925 1 1 29 ILE HG12 H 6.173 1.415 -8.456 1.00 . A A . 29 ILE HG12 1 1
16 21926 1 1 29 ILE HG13 H 5.145 1.432 -7.028 1.00 . A A . 29 ILE HG13 1 1
16 21927 1 1 29 ILE HG21 H 8.836 2.831 -7.590 1.00 . A A . 29 ILE HG21 1 1
16 21928 1 1 29 ILE HG22 H 9.236 1.229 -6.975 1.00 . A A . 29 ILE HG22 1 1
16 21929 1 1 29 ILE HG23 H 8.267 1.394 -8.439 1.00 . A A . 29 ILE HG23 1 1
16 21930 1 1 29 ILE N N 5.873 0.471 -5.044 1.00 . A A . 29 ILE N 1 1
16 21931 1 1 29 ILE O O 9.282 -0.174 -4.939 1.00 . A A . 29 ILE O 1 1
16 21932 1 1 30 VAL C C 9.447 0.215 -1.996 1.00 . A A . 30 VAL C 1 1
16 21933 1 1 30 VAL CA C 9.275 1.528 -2.751 1.00 . A A . 30 VAL CA 1 1
16 21934 1 1 30 VAL CB C 8.975 2.652 -1.742 1.00 . A A . 30 VAL CB 1 1
16 21935 1 1 30 VAL CG1 C 8.370 3.856 -2.448 1.00 . A A . 30 VAL CG1 1 1
16 21936 1 1 30 VAL CG2 C 8.052 2.148 -0.643 1.00 . A A . 30 VAL CG2 1 1
16 21937 1 1 30 VAL H H 7.430 1.991 -3.679 1.00 . A A . 30 VAL H 1 1
16 21938 1 1 30 VAL HA H 10.199 1.765 -3.258 1.00 . A A . 30 VAL HA 1 1
16 21939 1 1 30 VAL HB H 9.906 2.959 -1.289 1.00 . A A . 30 VAL HB 1 1
16 21940 1 1 30 VAL HG11 H 8.498 3.749 -3.515 1.00 . A A . 30 VAL HG11 1 1
16 21941 1 1 30 VAL HG12 H 7.317 3.918 -2.215 1.00 . A A . 30 VAL HG12 1 1
16 21942 1 1 30 VAL HG13 H 8.866 4.755 -2.115 1.00 . A A . 30 VAL HG13 1 1
16 21943 1 1 30 VAL HG21 H 8.643 1.814 0.197 1.00 . A A . 30 VAL HG21 1 1
16 21944 1 1 30 VAL HG22 H 7.398 2.948 -0.327 1.00 . A A . 30 VAL HG22 1 1
16 21945 1 1 30 VAL HG23 H 7.460 1.327 -1.018 1.00 . A A . 30 VAL HG23 1 1
16 21946 1 1 30 VAL N N 8.224 1.422 -3.757 1.00 . A A . 30 VAL N 1 1
16 21947 1 1 30 VAL O O 10.440 0.016 -1.295 1.00 . A A . 30 VAL O 1 1
16 21948 1 1 31 ASP C C 8.952 -3.070 -2.448 1.00 . A A . 31 ASP C 1 1
16 21949 1 1 31 ASP CA C 8.520 -1.975 -1.478 1.00 . A A . 31 ASP CA 1 1
16 21950 1 1 31 ASP CB C 7.153 -2.314 -0.883 1.00 . A A . 31 ASP CB 1 1
16 21951 1 1 31 ASP CG C 7.251 -3.277 0.283 1.00 . A A . 31 ASP CG 1 1
16 21952 1 1 31 ASP H H 7.710 -0.462 -2.718 1.00 . A A . 31 ASP H 1 1
16 21953 1 1 31 ASP HA H 9.244 -1.913 -0.680 1.00 . A A . 31 ASP HA 1 1
16 21954 1 1 31 ASP HB2 H 6.683 -1.405 -0.536 1.00 . A A . 31 ASP HB2 1 1
16 21955 1 1 31 ASP HB3 H 6.536 -2.763 -1.648 1.00 . A A . 31 ASP HB3 1 1
16 21956 1 1 31 ASP N N 8.476 -0.679 -2.145 1.00 . A A . 31 ASP N 1 1
16 21957 1 1 31 ASP O O 9.751 -3.942 -2.103 1.00 . A A . 31 ASP O 1 1
16 21958 1 1 31 ASP OD1 O 8.282 -3.253 0.988 1.00 . A A . 31 ASP OD1 1 1
16 21959 1 1 31 ASP OD2 O 6.297 -4.055 0.491 1.00 . A A . 31 ASP OD2 1 1
16 21960 1 1 32 LYS C C 9.709 -3.425 -5.716 1.00 . A A . 32 LYS C 1 1
16 21961 1 1 32 LYS CA C 8.748 -4.008 -4.685 1.00 . A A . 32 LYS CA 1 1
16 21962 1 1 32 LYS CB C 7.475 -4.498 -5.380 1.00 . A A . 32 LYS CB 1 1
16 21963 1 1 32 LYS CD C 6.489 -6.002 -3.626 1.00 . A A . 32 LYS CD 1 1
16 21964 1 1 32 LYS CE C 7.232 -5.745 -2.325 1.00 . A A . 32 LYS CE 1 1
16 21965 1 1 32 LYS CG C 6.312 -4.724 -4.429 1.00 . A A . 32 LYS CG 1 1
16 21966 1 1 32 LYS H H 7.788 -2.302 -3.880 1.00 . A A . 32 LYS H 1 1
16 21967 1 1 32 LYS HA H 9.226 -4.844 -4.197 1.00 . A A . 32 LYS HA 1 1
16 21968 1 1 32 LYS HB2 H 7.175 -3.766 -6.114 1.00 . A A . 32 LYS HB2 1 1
16 21969 1 1 32 LYS HB3 H 7.689 -5.431 -5.881 1.00 . A A . 32 LYS HB3 1 1
16 21970 1 1 32 LYS HD2 H 5.515 -6.411 -3.397 1.00 . A A . 32 LYS HD2 1 1
16 21971 1 1 32 LYS HD3 H 7.049 -6.713 -4.217 1.00 . A A . 32 LYS HD3 1 1
16 21972 1 1 32 LYS HE2 H 8.292 -5.739 -2.526 1.00 . A A . 32 LYS HE2 1 1
16 21973 1 1 32 LYS HE3 H 6.933 -4.781 -1.939 1.00 . A A . 32 LYS HE3 1 1
16 21974 1 1 32 LYS HG2 H 6.249 -3.890 -3.747 1.00 . A A . 32 LYS HG2 1 1
16 21975 1 1 32 LYS HG3 H 5.399 -4.793 -5.002 1.00 . A A . 32 LYS HG3 1 1
16 21976 1 1 32 LYS HZ1 H 7.366 -7.694 -1.585 1.00 . A A . 32 LYS HZ1 1 1
16 21977 1 1 32 LYS HZ2 H 5.912 -6.917 -1.208 1.00 . A A . 32 LYS HZ2 1 1
16 21978 1 1 32 LYS HZ3 H 7.329 -6.505 -0.381 1.00 . A A . 32 LYS HZ3 1 1
16 21979 1 1 32 LYS N N 8.418 -3.021 -3.664 1.00 . A A . 32 LYS N 1 1
16 21980 1 1 32 LYS NZ N 6.939 -6.788 -1.303 1.00 . A A . 32 LYS NZ 1 1
16 21981 1 1 32 LYS O O 10.756 -4.005 -6.000 1.00 . A A . 32 LYS O 1 1
16 21982 1 1 33 GLY C C 9.388 -1.026 -8.400 1.00 . A A . 33 GLY C 1 1
16 21983 1 1 33 GLY CA C 10.189 -1.630 -7.264 1.00 . A A . 33 GLY CA 1 1
16 21984 1 1 33 GLY H H 8.500 -1.856 -6.006 1.00 . A A . 33 GLY H 1 1
16 21985 1 1 33 GLY HA2 H 10.759 -0.849 -6.784 1.00 . A A . 33 GLY HA2 1 1
16 21986 1 1 33 GLY HA3 H 10.871 -2.363 -7.669 1.00 . A A . 33 GLY HA3 1 1
16 21987 1 1 33 GLY N N 9.346 -2.273 -6.272 1.00 . A A . 33 GLY N 1 1
16 21988 1 1 33 GLY O O 9.882 -0.164 -9.127 1.00 . A A . 33 GLY O 1 1
16 21989 1 1 34 SER C C 5.811 -1.126 -9.227 1.00 . A A . 34 SER C 1 1
16 21990 1 1 34 SER CA C 7.279 -0.982 -9.615 1.00 . A A . 34 SER CA 1 1
16 21991 1 1 34 SER CB C 7.550 -1.733 -10.920 1.00 . A A . 34 SER CB 1 1
16 21992 1 1 34 SER H H 7.811 -2.167 -7.944 1.00 . A A . 34 SER H 1 1
16 21993 1 1 34 SER HA H 7.500 0.065 -9.761 1.00 . A A . 34 SER HA 1 1
16 21994 1 1 34 SER HB2 H 7.245 -1.121 -11.755 1.00 . A A . 34 SER HB2 1 1
16 21995 1 1 34 SER HB3 H 8.606 -1.947 -10.997 1.00 . A A . 34 SER HB3 1 1
16 21996 1 1 34 SER HG H 6.920 -3.408 -10.122 1.00 . A A . 34 SER HG 1 1
16 21997 1 1 34 SER N N 8.148 -1.479 -8.555 1.00 . A A . 34 SER N 1 1
16 21998 1 1 34 SER O O 5.454 -1.971 -8.405 1.00 . A A . 34 SER O 1 1
16 21999 1 1 34 SER OG O 6.832 -2.955 -10.963 1.00 . A A . 34 SER OG 1 1
16 22000 1 1 35 VAL C C 2.748 -0.844 -10.744 1.00 . A A . 35 VAL C 1 1
16 22001 1 1 35 VAL CA C 3.533 -0.330 -9.543 1.00 . A A . 35 VAL CA 1 1
16 22002 1 1 35 VAL CB C 3.003 1.064 -9.156 1.00 . A A . 35 VAL CB 1 1
16 22003 1 1 35 VAL CG1 C 2.953 1.973 -10.375 1.00 . A A . 35 VAL CG1 1 1
16 22004 1 1 35 VAL CG2 C 1.631 0.951 -8.508 1.00 . A A . 35 VAL CG2 1 1
16 22005 1 1 35 VAL H H 5.307 0.356 -10.470 1.00 . A A . 35 VAL H 1 1
16 22006 1 1 35 VAL HA H 3.373 -0.997 -8.708 1.00 . A A . 35 VAL HA 1 1
16 22007 1 1 35 VAL HB H 3.682 1.499 -8.438 1.00 . A A . 35 VAL HB 1 1
16 22008 1 1 35 VAL HG11 H 3.355 2.942 -10.117 1.00 . A A . 35 VAL HG11 1 1
16 22009 1 1 35 VAL HG12 H 3.538 1.539 -11.173 1.00 . A A . 35 VAL HG12 1 1
16 22010 1 1 35 VAL HG13 H 1.928 2.084 -10.699 1.00 . A A . 35 VAL HG13 1 1
16 22011 1 1 35 VAL HG21 H 1.171 1.927 -8.469 1.00 . A A . 35 VAL HG21 1 1
16 22012 1 1 35 VAL HG22 H 1.011 0.284 -9.090 1.00 . A A . 35 VAL HG22 1 1
16 22013 1 1 35 VAL HG23 H 1.737 0.562 -7.507 1.00 . A A . 35 VAL HG23 1 1
16 22014 1 1 35 VAL N N 4.963 -0.295 -9.824 1.00 . A A . 35 VAL N 1 1
16 22015 1 1 35 VAL O O 3.041 -0.492 -11.887 1.00 . A A . 35 VAL O 1 1
16 22016 1 1 36 SER C C -0.340 -1.416 -11.745 1.00 . A A . 36 SER C 1 1
16 22017 1 1 36 SER CA C 0.923 -2.246 -11.539 1.00 . A A . 36 SER CA 1 1
16 22018 1 1 36 SER CB C 0.549 -3.691 -11.205 1.00 . A A . 36 SER CB 1 1
16 22019 1 1 36 SER H H 1.565 -1.922 -9.547 1.00 . A A . 36 SER H 1 1
16 22020 1 1 36 SER HA H 1.501 -2.234 -12.451 1.00 . A A . 36 SER HA 1 1
16 22021 1 1 36 SER HB2 H 1.424 -4.214 -10.851 1.00 . A A . 36 SER HB2 1 1
16 22022 1 1 36 SER HB3 H -0.210 -3.696 -10.436 1.00 . A A . 36 SER HB3 1 1
16 22023 1 1 36 SER HG H 0.603 -5.121 -12.543 1.00 . A A . 36 SER HG 1 1
16 22024 1 1 36 SER N N 1.749 -1.679 -10.478 1.00 . A A . 36 SER N 1 1
16 22025 1 1 36 SER O O -0.754 -0.664 -10.863 1.00 . A A . 36 SER O 1 1
16 22026 1 1 36 SER OG O 0.046 -4.364 -12.347 1.00 . A A . 36 SER OG 1 1
16 22027 1 1 37 CYS C C -3.330 -1.288 -12.374 1.00 . A A . 37 CYS C 1 1
16 22028 1 1 37 CYS CA C -2.165 -0.823 -13.243 1.00 . A A . 37 CYS CA 1 1
16 22029 1 1 37 CYS CB C -2.514 -1.003 -14.721 1.00 . A A . 37 CYS CB 1 1
16 22030 1 1 37 CYS H H -0.571 -2.174 -13.581 1.00 . A A . 37 CYS H 1 1
16 22031 1 1 37 CYS HA H -1.982 0.223 -13.049 1.00 . A A . 37 CYS HA 1 1
16 22032 1 1 37 CYS HB2 H -1.662 -0.718 -15.322 1.00 . A A . 37 CYS HB2 1 1
16 22033 1 1 37 CYS HB3 H -2.747 -2.041 -14.905 1.00 . A A . 37 CYS HB3 1 1
16 22034 1 1 37 CYS N N -0.949 -1.559 -12.918 1.00 . A A . 37 CYS N 1 1
16 22035 1 1 37 CYS O O -3.809 -2.416 -12.485 1.00 . A A . 37 CYS O 1 1
16 22036 1 1 37 CYS SG S -3.937 -0.008 -15.275 1.00 . A A . 37 CYS SG 1 1
16 22037 1 1 38 PRO C C -6.244 -0.804 -11.319 1.00 . A A . 38 PRO C 1 1
16 22038 1 1 38 PRO CA C -4.913 -0.692 -10.582 1.00 . A A . 38 PRO CA 1 1
16 22039 1 1 38 PRO CB C -4.928 0.509 -9.633 1.00 . A A . 38 PRO CB 1 1
16 22040 1 1 38 PRO CD C -3.276 0.967 -11.299 1.00 . A A . 38 PRO CD 1 1
16 22041 1 1 38 PRO CG C -4.303 1.615 -10.412 1.00 . A A . 38 PRO CG 1 1
16 22042 1 1 38 PRO HA H -4.738 -1.596 -10.018 1.00 . A A . 38 PRO HA 1 1
16 22043 1 1 38 PRO HB2 H -5.947 0.744 -9.361 1.00 . A A . 38 PRO HB2 1 1
16 22044 1 1 38 PRO HB3 H -4.356 0.279 -8.747 1.00 . A A . 38 PRO HB3 1 1
16 22045 1 1 38 PRO HD2 H -3.210 1.488 -12.243 1.00 . A A . 38 PRO HD2 1 1
16 22046 1 1 38 PRO HD3 H -2.313 0.946 -10.810 1.00 . A A . 38 PRO HD3 1 1
16 22047 1 1 38 PRO HG2 H -5.052 2.113 -11.008 1.00 . A A . 38 PRO HG2 1 1
16 22048 1 1 38 PRO HG3 H -3.828 2.314 -9.740 1.00 . A A . 38 PRO HG3 1 1
16 22049 1 1 38 PRO N N -3.798 -0.397 -11.487 1.00 . A A . 38 PRO N 1 1
16 22050 1 1 38 PRO O O -7.278 -1.092 -10.715 1.00 . A A . 38 PRO O 1 1
16 22051 1 1 39 THR C C -7.528 -2.008 -14.134 1.00 . A A . 39 THR C 1 1
16 22052 1 1 39 THR CA C -7.414 -0.652 -13.447 1.00 . A A . 39 THR CA 1 1
16 22053 1 1 39 THR CB C -7.436 0.456 -14.517 1.00 . A A . 39 THR CB 1 1
16 22054 1 1 39 THR CG2 C -8.722 0.401 -15.327 1.00 . A A . 39 THR CG2 1 1
16 22055 1 1 39 THR H H -5.356 -0.352 -13.052 1.00 . A A . 39 THR H 1 1
16 22056 1 1 39 THR HA H -8.268 -0.515 -12.799 1.00 . A A . 39 THR HA 1 1
16 22057 1 1 39 THR HB H -6.600 0.306 -15.185 1.00 . A A . 39 THR HB 1 1
16 22058 1 1 39 THR HG1 H -7.077 1.626 -12.971 1.00 . A A . 39 THR HG1 1 1
16 22059 1 1 39 THR HG21 H -9.438 1.095 -14.912 1.00 . A A . 39 THR HG21 1 1
16 22060 1 1 39 THR HG22 H -9.127 -0.599 -15.292 1.00 . A A . 39 THR HG22 1 1
16 22061 1 1 39 THR HG23 H -8.513 0.670 -16.352 1.00 . A A . 39 THR HG23 1 1
16 22062 1 1 39 THR N N -6.211 -0.577 -12.628 1.00 . A A . 39 THR N 1 1
16 22063 1 1 39 THR O O -8.519 -2.720 -13.967 1.00 . A A . 39 THR O 1 1
16 22064 1 1 39 THR OG1 O -7.312 1.740 -13.895 1.00 . A A . 39 THR OG1 1 1
16 22065 1 1 40 CYS C C -5.560 -4.629 -14.936 1.00 . A A . 40 CYS C 1 1
16 22066 1 1 40 CYS CA C -6.491 -3.633 -15.621 1.00 . A A . 40 CYS CA 1 1
16 22067 1 1 40 CYS CB C -6.053 -3.423 -17.072 1.00 . A A . 40 CYS CB 1 1
16 22068 1 1 40 CYS H H -5.744 -1.752 -15.002 1.00 . A A . 40 CYS H 1 1
16 22069 1 1 40 CYS HA H -7.494 -4.032 -15.611 1.00 . A A . 40 CYS HA 1 1
16 22070 1 1 40 CYS HB2 H -6.233 -4.331 -17.629 1.00 . A A . 40 CYS HB2 1 1
16 22071 1 1 40 CYS HB3 H -6.634 -2.621 -17.503 1.00 . A A . 40 CYS HB3 1 1
16 22072 1 1 40 CYS N N -6.507 -2.362 -14.908 1.00 . A A . 40 CYS N 1 1
16 22073 1 1 40 CYS O O -5.740 -5.841 -15.050 1.00 . A A . 40 CYS O 1 1
16 22074 1 1 40 CYS SG S -4.292 -2.998 -17.262 1.00 . A A . 40 CYS SG 1 1
16 22075 1 1 41 GLN C C -2.908 -5.904 -14.488 1.00 . A A . 41 GLN C 1 1
16 22076 1 1 41 GLN CA C -3.605 -4.952 -13.522 1.00 . A A . 41 GLN CA 1 1
16 22077 1 1 41 GLN CB C -4.306 -5.748 -12.420 1.00 . A A . 41 GLN CB 1 1
16 22078 1 1 41 GLN CD C -5.545 -5.674 -10.219 1.00 . A A . 41 GLN CD 1 1
16 22079 1 1 41 GLN CG C -5.005 -4.876 -11.390 1.00 . A A . 41 GLN CG 1 1
16 22080 1 1 41 GLN H H -4.474 -3.135 -14.172 1.00 . A A . 41 GLN H 1 1
16 22081 1 1 41 GLN HA H -2.865 -4.308 -13.073 1.00 . A A . 41 GLN HA 1 1
16 22082 1 1 41 GLN HB2 H -5.043 -6.395 -12.872 1.00 . A A . 41 GLN HB2 1 1
16 22083 1 1 41 GLN HB3 H -3.572 -6.354 -11.908 1.00 . A A . 41 GLN HB3 1 1
16 22084 1 1 41 GLN HE21 H -4.920 -4.278 -8.949 1.00 . A A . 41 GLN HE21 1 1
16 22085 1 1 41 GLN HE22 H -5.716 -5.637 -8.239 1.00 . A A . 41 GLN HE22 1 1
16 22086 1 1 41 GLN HG2 H -4.301 -4.148 -11.015 1.00 . A A . 41 GLN HG2 1 1
16 22087 1 1 41 GLN HG3 H -5.828 -4.365 -11.869 1.00 . A A . 41 GLN HG3 1 1
16 22088 1 1 41 GLN N N -4.565 -4.108 -14.225 1.00 . A A . 41 GLN N 1 1
16 22089 1 1 41 GLN NE2 N -5.376 -5.143 -9.013 1.00 . A A . 41 GLN NE2 1 1
16 22090 1 1 41 GLN O O -2.666 -7.066 -14.164 1.00 . A A . 41 GLN O 1 1
16 22091 1 1 41 GLN OE1 O -6.107 -6.755 -10.396 1.00 . A A . 41 GLN OE1 1 1
16 22092 1 1 42 ALA C C -0.482 -5.736 -16.905 1.00 . A A . 42 ALA C 1 1
16 22093 1 1 42 ALA CA C -1.916 -6.208 -16.689 1.00 . A A . 42 ALA CA 1 1
16 22094 1 1 42 ALA CB C -2.691 -6.164 -17.998 1.00 . A A . 42 ALA CB 1 1
16 22095 1 1 42 ALA H H -2.806 -4.469 -15.877 1.00 . A A . 42 ALA H 1 1
16 22096 1 1 42 ALA HA H -1.899 -7.232 -16.344 1.00 . A A . 42 ALA HA 1 1
16 22097 1 1 42 ALA HB1 H -1.997 -6.090 -18.823 1.00 . A A . 42 ALA HB1 1 1
16 22098 1 1 42 ALA HB2 H -3.277 -7.065 -18.099 1.00 . A A . 42 ALA HB2 1 1
16 22099 1 1 42 ALA HB3 H -3.345 -5.305 -17.999 1.00 . A A . 42 ALA HB3 1 1
16 22100 1 1 42 ALA N N -2.587 -5.403 -15.677 1.00 . A A . 42 ALA N 1 1
16 22101 1 1 42 ALA O O 0.444 -6.544 -16.983 1.00 . A A . 42 ALA O 1 1
16 22102 1 1 43 VAL C C 1.322 -2.782 -16.154 1.00 . A A . 43 VAL C 1 1
16 22103 1 1 43 VAL CA C 1.017 -3.842 -17.207 1.00 . A A . 43 VAL CA 1 1
16 22104 1 1 43 VAL CB C 1.140 -3.210 -18.606 1.00 . A A . 43 VAL CB 1 1
16 22105 1 1 43 VAL CG1 C 0.959 -4.266 -19.686 1.00 . A A . 43 VAL CG1 1 1
16 22106 1 1 43 VAL CG2 C 0.130 -2.086 -18.774 1.00 . A A . 43 VAL CG2 1 1
16 22107 1 1 43 VAL H H -1.082 -3.829 -16.930 1.00 . A A . 43 VAL H 1 1
16 22108 1 1 43 VAL HA H 1.746 -4.635 -17.127 1.00 . A A . 43 VAL HA 1 1
16 22109 1 1 43 VAL HB H 2.132 -2.793 -18.705 1.00 . A A . 43 VAL HB 1 1
16 22110 1 1 43 VAL HG11 H 1.395 -5.197 -19.356 1.00 . A A . 43 VAL HG11 1 1
16 22111 1 1 43 VAL HG12 H -0.094 -4.409 -19.878 1.00 . A A . 43 VAL HG12 1 1
16 22112 1 1 43 VAL HG13 H 1.450 -3.942 -20.592 1.00 . A A . 43 VAL HG13 1 1
16 22113 1 1 43 VAL HG21 H -0.590 -2.359 -19.531 1.00 . A A . 43 VAL HG21 1 1
16 22114 1 1 43 VAL HG22 H -0.380 -1.916 -17.837 1.00 . A A . 43 VAL HG22 1 1
16 22115 1 1 43 VAL HG23 H 0.642 -1.183 -19.073 1.00 . A A . 43 VAL HG23 1 1
16 22116 1 1 43 VAL N N -0.305 -4.422 -17.001 1.00 . A A . 43 VAL N 1 1
16 22117 1 1 43 VAL O O 0.462 -1.975 -15.803 1.00 . A A . 43 VAL O 1 1
16 22118 1 1 44 GLY C C 4.021 -0.871 -15.147 1.00 . A A . 44 GLY C 1 1
16 22119 1 1 44 GLY CA C 2.952 -1.823 -14.648 1.00 . A A . 44 GLY CA 1 1
16 22120 1 1 44 GLY H H 3.198 -3.455 -15.973 1.00 . A A . 44 GLY H 1 1
16 22121 1 1 44 GLY HA2 H 2.085 -1.250 -14.351 1.00 . A A . 44 GLY HA2 1 1
16 22122 1 1 44 GLY HA3 H 3.332 -2.353 -13.787 1.00 . A A . 44 GLY HA3 1 1
16 22123 1 1 44 GLY N N 2.554 -2.789 -15.655 1.00 . A A . 44 GLY N 1 1
16 22124 1 1 44 GLY O O 4.495 -0.996 -16.276 1.00 . A A . 44 GLY O 1 1
16 22125 1 1 45 ARG C C 6.457 1.204 -13.557 1.00 . A A . 45 ARG C 1 1
16 22126 1 1 45 ARG CA C 5.420 1.061 -14.667 1.00 . A A . 45 ARG CA 1 1
16 22127 1 1 45 ARG CB C 4.775 2.418 -14.953 1.00 . A A . 45 ARG CB 1 1
16 22128 1 1 45 ARG CD C 5.370 3.123 -17.291 1.00 . A A . 45 ARG CD 1 1
16 22129 1 1 45 ARG CG C 4.283 2.569 -16.384 1.00 . A A . 45 ARG CG 1 1
16 22130 1 1 45 ARG CZ C 6.302 1.200 -18.507 1.00 . A A . 45 ARG CZ 1 1
16 22131 1 1 45 ARG H H 3.987 0.132 -13.417 1.00 . A A . 45 ARG H 1 1
16 22132 1 1 45 ARG HA H 5.913 0.711 -15.561 1.00 . A A . 45 ARG HA 1 1
16 22133 1 1 45 ARG HB2 H 3.932 2.551 -14.291 1.00 . A A . 45 ARG HB2 1 1
16 22134 1 1 45 ARG HB3 H 5.499 3.196 -14.761 1.00 . A A . 45 ARG HB3 1 1
16 22135 1 1 45 ARG HD2 H 4.921 3.430 -18.224 1.00 . A A . 45 ARG HD2 1 1
16 22136 1 1 45 ARG HD3 H 5.820 3.979 -16.810 1.00 . A A . 45 ARG HD3 1 1
16 22137 1 1 45 ARG HE H 7.224 2.169 -17.027 1.00 . A A . 45 ARG HE 1 1
16 22138 1 1 45 ARG HG2 H 3.979 1.601 -16.754 1.00 . A A . 45 ARG HG2 1 1
16 22139 1 1 45 ARG HG3 H 3.439 3.242 -16.395 1.00 . A A . 45 ARG HG3 1 1
16 22140 1 1 45 ARG HH11 H 4.464 1.779 -19.113 1.00 . A A . 45 ARG HH11 1 1
16 22141 1 1 45 ARG HH12 H 5.132 0.425 -19.962 1.00 . A A . 45 ARG HH12 1 1
16 22142 1 1 45 ARG HH21 H 8.115 0.386 -18.138 1.00 . A A . 45 ARG HH21 1 1
16 22143 1 1 45 ARG HH22 H 7.209 -0.367 -19.405 1.00 . A A . 45 ARG HH22 1 1
16 22144 1 1 45 ARG N N 4.402 0.083 -14.304 1.00 . A A . 45 ARG N 1 1
16 22145 1 1 45 ARG NE N 6.408 2.134 -17.568 1.00 . A A . 45 ARG NE 1 1
16 22146 1 1 45 ARG NH1 N 5.209 1.128 -19.255 1.00 . A A . 45 ARG NH1 1 1
16 22147 1 1 45 ARG NH2 N 7.290 0.335 -18.699 1.00 . A A . 45 ARG NH2 1 1
16 22148 1 1 45 ARG O O 6.249 0.743 -12.434 1.00 . A A . 45 ARG O 1 1
16 22149 1 1 46 LYS C C 8.151 2.853 -11.713 1.00 . A A . 46 LYS C 1 1
16 22150 1 1 46 LYS CA C 8.647 2.049 -12.910 1.00 . A A . 46 LYS CA 1 1
16 22151 1 1 46 LYS CB C 9.827 2.768 -13.568 1.00 . A A . 46 LYS CB 1 1
16 22152 1 1 46 LYS CD C 12.164 2.495 -14.448 1.00 . A A . 46 LYS CD 1 1
16 22153 1 1 46 LYS CE C 12.964 1.802 -15.539 1.00 . A A . 46 LYS CE 1 1
16 22154 1 1 46 LYS CG C 10.814 1.829 -14.238 1.00 . A A . 46 LYS CG 1 1
16 22155 1 1 46 LYS H H 7.684 2.189 -14.790 1.00 . A A . 46 LYS H 1 1
16 22156 1 1 46 LYS HA H 8.973 1.079 -12.567 1.00 . A A . 46 LYS HA 1 1
16 22157 1 1 46 LYS HB2 H 9.447 3.450 -14.314 1.00 . A A . 46 LYS HB2 1 1
16 22158 1 1 46 LYS HB3 H 10.355 3.332 -12.812 1.00 . A A . 46 LYS HB3 1 1
16 22159 1 1 46 LYS HD2 H 12.006 3.525 -14.732 1.00 . A A . 46 LYS HD2 1 1
16 22160 1 1 46 LYS HD3 H 12.722 2.457 -13.523 1.00 . A A . 46 LYS HD3 1 1
16 22161 1 1 46 LYS HE2 H 12.883 0.734 -15.404 1.00 . A A . 46 LYS HE2 1 1
16 22162 1 1 46 LYS HE3 H 12.552 2.075 -16.499 1.00 . A A . 46 LYS HE3 1 1
16 22163 1 1 46 LYS HG2 H 10.949 0.957 -13.615 1.00 . A A . 46 LYS HG2 1 1
16 22164 1 1 46 LYS HG3 H 10.418 1.530 -15.198 1.00 . A A . 46 LYS HG3 1 1
16 22165 1 1 46 LYS HZ1 H 14.709 2.326 -14.517 1.00 . A A . 46 LYS HZ1 1 1
16 22166 1 1 46 LYS HZ2 H 14.549 3.072 -16.027 1.00 . A A . 46 LYS HZ2 1 1
16 22167 1 1 46 LYS HZ3 H 14.984 1.440 -15.932 1.00 . A A . 46 LYS HZ3 1 1
16 22168 1 1 46 LYS N N 7.576 1.844 -13.879 1.00 . A A . 46 LYS N 1 1
16 22169 1 1 46 LYS NZ N 14.403 2.187 -15.502 1.00 . A A . 46 LYS NZ 1 1
16 22170 1 1 46 LYS O O 8.390 2.485 -10.562 1.00 . A A . 46 LYS O 1 1
16 22171 1 1 47 THR C C 5.493 5.227 -11.237 1.00 . A A . 47 THR C 1 1
16 22172 1 1 47 THR CA C 6.928 4.809 -10.936 1.00 . A A . 47 THR CA 1 1
16 22173 1 1 47 THR CB C 7.791 6.071 -10.751 1.00 . A A . 47 THR CB 1 1
16 22174 1 1 47 THR CG2 C 8.963 5.794 -9.822 1.00 . A A . 47 THR CG2 1 1
16 22175 1 1 47 THR H H 7.300 4.194 -12.927 1.00 . A A . 47 THR H 1 1
16 22176 1 1 47 THR HA H 6.943 4.249 -10.012 1.00 . A A . 47 THR HA 1 1
16 22177 1 1 47 THR HB H 7.178 6.846 -10.312 1.00 . A A . 47 THR HB 1 1
16 22178 1 1 47 THR HG1 H 7.930 5.959 -12.715 1.00 . A A . 47 THR HG1 1 1
16 22179 1 1 47 THR HG21 H 9.565 4.995 -10.230 1.00 . A A . 47 THR HG21 1 1
16 22180 1 1 47 THR HG22 H 8.592 5.505 -8.850 1.00 . A A . 47 THR HG22 1 1
16 22181 1 1 47 THR HG23 H 9.565 6.685 -9.728 1.00 . A A . 47 THR HG23 1 1
16 22182 1 1 47 THR N N 7.458 3.953 -11.990 1.00 . A A . 47 THR N 1 1
16 22183 1 1 47 THR O O 4.898 4.778 -12.217 1.00 . A A . 47 THR O 1 1
16 22184 1 1 47 THR OG1 O 8.277 6.523 -12.020 1.00 . A A . 47 THR OG1 1 1
16 22185 1 1 48 ILE C C 3.462 7.451 -11.805 1.00 . A A . 48 ILE C 1 1
16 22186 1 1 48 ILE CA C 3.579 6.570 -10.566 1.00 . A A . 48 ILE CA 1 1
16 22187 1 1 48 ILE CB C 3.098 7.365 -9.338 1.00 . A A . 48 ILE CB 1 1
16 22188 1 1 48 ILE CD1 C 3.178 7.389 -6.794 1.00 . A A . 48 ILE CD1 1 1
16 22189 1 1 48 ILE CG1 C 3.366 6.575 -8.055 1.00 . A A . 48 ILE CG1 1 1
16 22190 1 1 48 ILE CG2 C 1.617 7.691 -9.465 1.00 . A A . 48 ILE CG2 1 1
16 22191 1 1 48 ILE H H 5.468 6.411 -9.627 1.00 . A A . 48 ILE H 1 1
16 22192 1 1 48 ILE HA H 2.936 5.709 -10.687 1.00 . A A . 48 ILE HA 1 1
16 22193 1 1 48 ILE HB H 3.645 8.294 -9.301 1.00 . A A . 48 ILE HB 1 1
16 22194 1 1 48 ILE HD11 H 2.579 6.830 -6.090 1.00 . A A . 48 ILE HD11 1 1
16 22195 1 1 48 ILE HD12 H 4.141 7.604 -6.357 1.00 . A A . 48 ILE HD12 1 1
16 22196 1 1 48 ILE HD13 H 2.677 8.316 -7.035 1.00 . A A . 48 ILE HD13 1 1
16 22197 1 1 48 ILE HG12 H 2.692 5.734 -8.009 1.00 . A A . 48 ILE HG12 1 1
16 22198 1 1 48 ILE HG13 H 4.385 6.215 -8.069 1.00 . A A . 48 ILE HG13 1 1
16 22199 1 1 48 ILE HG21 H 1.459 8.312 -10.335 1.00 . A A . 48 ILE HG21 1 1
16 22200 1 1 48 ILE HG22 H 1.055 6.776 -9.570 1.00 . A A . 48 ILE HG22 1 1
16 22201 1 1 48 ILE HG23 H 1.287 8.218 -8.582 1.00 . A A . 48 ILE HG23 1 1
16 22202 1 1 48 ILE N N 4.943 6.090 -10.389 1.00 . A A . 48 ILE N 1 1
16 22203 1 1 48 ILE O O 2.485 7.366 -12.549 1.00 . A A . 48 ILE O 1 1
16 22204 1 1 49 GLU C C 4.171 8.429 -14.457 1.00 . A A . 49 GLU C 1 1
16 22205 1 1 49 GLU CA C 4.476 9.191 -13.171 1.00 . A A . 49 GLU CA 1 1
16 22206 1 1 49 GLU CB C 5.832 9.890 -13.290 1.00 . A A . 49 GLU CB 1 1
16 22207 1 1 49 GLU CD C 7.085 11.513 -14.764 1.00 . A A . 49 GLU CD 1 1
16 22208 1 1 49 GLU CG C 6.187 10.293 -14.711 1.00 . A A . 49 GLU CG 1 1
16 22209 1 1 49 GLU H H 5.217 8.316 -11.392 1.00 . A A . 49 GLU H 1 1
16 22210 1 1 49 GLU HA H 3.710 9.936 -13.018 1.00 . A A . 49 GLU HA 1 1
16 22211 1 1 49 GLU HB2 H 5.820 10.780 -12.677 1.00 . A A . 49 GLU HB2 1 1
16 22212 1 1 49 GLU HB3 H 6.600 9.224 -12.924 1.00 . A A . 49 GLU HB3 1 1
16 22213 1 1 49 GLU HG2 H 6.697 9.469 -15.188 1.00 . A A . 49 GLU HG2 1 1
16 22214 1 1 49 GLU HG3 H 5.276 10.511 -15.248 1.00 . A A . 49 GLU HG3 1 1
16 22215 1 1 49 GLU N N 4.466 8.295 -12.021 1.00 . A A . 49 GLU N 1 1
16 22216 1 1 49 GLU O O 3.345 8.855 -15.264 1.00 . A A . 49 GLU O 1 1
16 22217 1 1 49 GLU OE1 O 6.560 12.641 -14.655 1.00 . A A . 49 GLU OE1 1 1
16 22218 1 1 49 GLU OE2 O 8.313 11.341 -14.916 1.00 . A A . 49 GLU OE2 1 1
16 22219 1 1 50 GLY C C 3.266 5.837 -15.852 1.00 . A A . 50 GLY C 1 1
16 22220 1 1 50 GLY CA C 4.632 6.493 -15.831 1.00 . A A . 50 GLY CA 1 1
16 22221 1 1 50 GLY H H 5.490 7.006 -13.965 1.00 . A A . 50 GLY H 1 1
16 22222 1 1 50 GLY HA2 H 4.730 7.125 -16.702 1.00 . A A . 50 GLY HA2 1 1
16 22223 1 1 50 GLY HA3 H 5.388 5.723 -15.871 1.00 . A A . 50 GLY HA3 1 1
16 22224 1 1 50 GLY N N 4.844 7.297 -14.642 1.00 . A A . 50 GLY N 1 1
16 22225 1 1 50 GLY O O 2.599 5.806 -16.887 1.00 . A A . 50 GLY O 1 1
16 22226 1 1 51 LEU C C 0.417 5.617 -14.924 1.00 . A A . 51 LEU C 1 1
16 22227 1 1 51 LEU CA C 1.550 4.650 -14.597 1.00 . A A . 51 LEU CA 1 1
16 22228 1 1 51 LEU CB C 1.362 4.084 -13.188 1.00 . A A . 51 LEU CB 1 1
16 22229 1 1 51 LEU CD1 C -0.409 2.311 -13.199 1.00 . A A . 51 LEU CD1 1 1
16 22230 1 1 51 LEU CD2 C -0.273 3.927 -11.294 1.00 . A A . 51 LEU CD2 1 1
16 22231 1 1 51 LEU CG C -0.073 3.737 -12.791 1.00 . A A . 51 LEU CG 1 1
16 22232 1 1 51 LEU H H 3.421 5.367 -13.915 1.00 . A A . 51 LEU H 1 1
16 22233 1 1 51 LEU HA H 1.531 3.838 -15.308 1.00 . A A . 51 LEU HA 1 1
16 22234 1 1 51 LEU HB2 H 1.953 3.184 -13.112 1.00 . A A . 51 LEU HB2 1 1
16 22235 1 1 51 LEU HB3 H 1.733 4.817 -12.486 1.00 . A A . 51 LEU HB3 1 1
16 22236 1 1 51 LEU HD11 H 0.409 1.896 -13.767 1.00 . A A . 51 LEU HD11 1 1
16 22237 1 1 51 LEU HD12 H -1.304 2.311 -13.803 1.00 . A A . 51 LEU HD12 1 1
16 22238 1 1 51 LEU HD13 H -0.573 1.713 -12.314 1.00 . A A . 51 LEU HD13 1 1
16 22239 1 1 51 LEU HD21 H -0.036 3.007 -10.781 1.00 . A A . 51 LEU HD21 1 1
16 22240 1 1 51 LEU HD22 H -1.302 4.193 -11.100 1.00 . A A . 51 LEU HD22 1 1
16 22241 1 1 51 LEU HD23 H 0.376 4.714 -10.942 1.00 . A A . 51 LEU HD23 1 1
16 22242 1 1 51 LEU HG H -0.753 4.400 -13.307 1.00 . A A . 51 LEU HG 1 1
16 22243 1 1 51 LEU N N 2.847 5.311 -14.706 1.00 . A A . 51 LEU N 1 1
16 22244 1 1 51 LEU O O -0.527 5.268 -15.632 1.00 . A A . 51 LEU O 1 1
16 22245 1 1 52 LYS C C -0.808 7.975 -16.133 1.00 . A A . 52 LYS C 1 1
16 22246 1 1 52 LYS CA C -0.495 7.857 -14.645 1.00 . A A . 52 LYS CA 1 1
16 22247 1 1 52 LYS CB C -0.026 9.209 -14.102 1.00 . A A . 52 LYS CB 1 1
16 22248 1 1 52 LYS CD C -0.115 10.797 -12.158 1.00 . A A . 52 LYS CD 1 1
16 22249 1 1 52 LYS CE C -0.422 10.944 -10.676 1.00 . A A . 52 LYS CE 1 1
16 22250 1 1 52 LYS CG C -0.170 9.343 -12.596 1.00 . A A . 52 LYS CG 1 1
16 22251 1 1 52 LYS H H 1.295 7.056 -13.849 1.00 . A A . 52 LYS H 1 1
16 22252 1 1 52 LYS HA H -1.393 7.561 -14.123 1.00 . A A . 52 LYS HA 1 1
16 22253 1 1 52 LYS HB2 H 1.015 9.343 -14.357 1.00 . A A . 52 LYS HB2 1 1
16 22254 1 1 52 LYS HB3 H -0.606 9.992 -14.569 1.00 . A A . 52 LYS HB3 1 1
16 22255 1 1 52 LYS HD2 H 0.874 11.185 -12.350 1.00 . A A . 52 LYS HD2 1 1
16 22256 1 1 52 LYS HD3 H -0.842 11.362 -12.725 1.00 . A A . 52 LYS HD3 1 1
16 22257 1 1 52 LYS HE2 H -0.016 10.093 -10.151 1.00 . A A . 52 LYS HE2 1 1
16 22258 1 1 52 LYS HE3 H 0.046 11.847 -10.313 1.00 . A A . 52 LYS HE3 1 1
16 22259 1 1 52 LYS HG2 H -1.118 8.923 -12.296 1.00 . A A . 52 LYS HG2 1 1
16 22260 1 1 52 LYS HG3 H 0.633 8.801 -12.117 1.00 . A A . 52 LYS HG3 1 1
16 22261 1 1 52 LYS HZ1 H -2.364 11.498 -11.207 1.00 . A A . 52 LYS HZ1 1 1
16 22262 1 1 52 LYS HZ2 H -2.068 11.552 -9.543 1.00 . A A . 52 LYS HZ2 1 1
16 22263 1 1 52 LYS HZ3 H -2.281 10.063 -10.315 1.00 . A A . 52 LYS HZ3 1 1
16 22264 1 1 52 LYS N N 0.518 6.837 -14.406 1.00 . A A . 52 LYS N 1 1
16 22265 1 1 52 LYS NZ N -1.886 11.019 -10.417 1.00 . A A . 52 LYS NZ 1 1
16 22266 1 1 52 LYS O O -1.971 7.971 -16.537 1.00 . A A . 52 LYS O 1 1
16 22267 1 1 53 LYS C C -0.557 6.935 -18.971 1.00 . A A . 53 LYS C 1 1
16 22268 1 1 53 LYS CA C 0.077 8.196 -18.391 1.00 . A A . 53 LYS CA 1 1
16 22269 1 1 53 LYS CB C 1.430 8.452 -19.057 1.00 . A A . 53 LYS CB 1 1
16 22270 1 1 53 LYS CD C 1.187 10.770 -19.994 1.00 . A A . 53 LYS CD 1 1
16 22271 1 1 53 LYS CE C 1.525 12.240 -19.802 1.00 . A A . 53 LYS CE 1 1
16 22272 1 1 53 LYS CG C 1.888 9.898 -18.967 1.00 . A A . 53 LYS CG 1 1
16 22273 1 1 53 LYS H H 1.142 8.076 -16.565 1.00 . A A . 53 LYS H 1 1
16 22274 1 1 53 LYS HA H -0.575 9.034 -18.585 1.00 . A A . 53 LYS HA 1 1
16 22275 1 1 53 LYS HB2 H 2.175 7.830 -18.583 1.00 . A A . 53 LYS HB2 1 1
16 22276 1 1 53 LYS HB3 H 1.361 8.183 -20.101 1.00 . A A . 53 LYS HB3 1 1
16 22277 1 1 53 LYS HD2 H 1.497 10.467 -20.983 1.00 . A A . 53 LYS HD2 1 1
16 22278 1 1 53 LYS HD3 H 0.118 10.639 -19.895 1.00 . A A . 53 LYS HD3 1 1
16 22279 1 1 53 LYS HE2 H 2.598 12.344 -19.743 1.00 . A A . 53 LYS HE2 1 1
16 22280 1 1 53 LYS HE3 H 1.156 12.795 -20.652 1.00 . A A . 53 LYS HE3 1 1
16 22281 1 1 53 LYS HG2 H 1.668 10.275 -17.979 1.00 . A A . 53 LYS HG2 1 1
16 22282 1 1 53 LYS HG3 H 2.954 9.939 -19.140 1.00 . A A . 53 LYS HG3 1 1
16 22283 1 1 53 LYS HZ1 H -0.036 12.396 -18.424 1.00 . A A . 53 LYS HZ1 1 1
16 22284 1 1 53 LYS HZ2 H 0.842 13.827 -18.628 1.00 . A A . 53 LYS HZ2 1 1
16 22285 1 1 53 LYS HZ3 H 1.502 12.550 -17.736 1.00 . A A . 53 LYS HZ3 1 1
16 22286 1 1 53 LYS N N 0.238 8.079 -16.946 1.00 . A A . 53 LYS N 1 1
16 22287 1 1 53 LYS NZ N 0.916 12.792 -18.560 1.00 . A A . 53 LYS NZ 1 1
16 22288 1 1 53 LYS O O -1.022 6.931 -20.111 1.00 . A A . 53 LYS O 1 1
16 22289 1 1 54 HIS C C -2.617 4.504 -18.202 1.00 . A A . 54 HIS C 1 1
16 22290 1 1 54 HIS CA C -1.151 4.601 -18.614 1.00 . A A . 54 HIS CA 1 1
16 22291 1 1 54 HIS CB C -0.365 3.429 -18.026 1.00 . A A . 54 HIS CB 1 1
16 22292 1 1 54 HIS CD2 C -1.607 1.228 -17.441 1.00 . A A . 54 HIS CD2 1 1
16 22293 1 1 54 HIS CE1 C -1.661 0.348 -19.448 1.00 . A A . 54 HIS CE1 1 1
16 22294 1 1 54 HIS CG C -0.997 2.096 -18.282 1.00 . A A . 54 HIS CG 1 1
16 22295 1 1 54 HIS H H -0.185 5.933 -17.281 1.00 . A A . 54 HIS H 1 1
16 22296 1 1 54 HIS HA H -1.088 4.561 -19.691 1.00 . A A . 54 HIS HA 1 1
16 22297 1 1 54 HIS HB2 H 0.625 3.415 -18.457 1.00 . A A . 54 HIS HB2 1 1
16 22298 1 1 54 HIS HB3 H -0.284 3.558 -16.956 1.00 . A A . 54 HIS HB3 1 1
16 22299 1 1 54 HIS HD1 H -0.687 1.900 -20.357 1.00 . A A . 54 HIS HD1 1 1
16 22300 1 1 54 HIS HD2 H -1.750 1.359 -16.377 1.00 . A A . 54 HIS HD2 1 1
16 22301 1 1 54 HIS HE1 H -1.846 -0.330 -20.268 1.00 . A A . 54 HIS HE1 1 1
16 22302 1 1 54 HIS N N -0.572 5.868 -18.179 1.00 . A A . 54 HIS N 1 1
16 22303 1 1 54 HIS ND1 N -1.047 1.514 -19.532 1.00 . A A . 54 HIS ND1 1 1
16 22304 1 1 54 HIS NE2 N -2.011 0.150 -18.190 1.00 . A A . 54 HIS NE2 1 1
16 22305 1 1 54 HIS O O -3.481 4.193 -19.021 1.00 . A A . 54 HIS O 1 1
16 22306 1 1 55 MET C C -5.089 5.865 -16.959 1.00 . A A . 55 MET C 1 1
16 22307 1 1 55 MET CA C -4.250 4.716 -16.411 1.00 . A A . 55 MET CA 1 1
16 22308 1 1 55 MET CB C -4.238 4.761 -14.881 1.00 . A A . 55 MET CB 1 1
16 22309 1 1 55 MET CE C -4.443 4.947 -11.870 1.00 . A A . 55 MET CE 1 1
16 22310 1 1 55 MET CG C -3.908 6.133 -14.317 1.00 . A A . 55 MET CG 1 1
16 22311 1 1 55 MET H H -2.156 5.015 -16.325 1.00 . A A . 55 MET H 1 1
16 22312 1 1 55 MET HA H -4.687 3.782 -16.731 1.00 . A A . 55 MET HA 1 1
16 22313 1 1 55 MET HB2 H -5.212 4.470 -14.517 1.00 . A A . 55 MET HB2 1 1
16 22314 1 1 55 MET HB3 H -3.502 4.060 -14.518 1.00 . A A . 55 MET HB3 1 1
16 22315 1 1 55 MET HE1 H -4.565 5.212 -10.830 1.00 . A A . 55 MET HE1 1 1
16 22316 1 1 55 MET HE2 H -5.393 5.028 -12.377 1.00 . A A . 55 MET HE2 1 1
16 22317 1 1 55 MET HE3 H -4.081 3.931 -11.942 1.00 . A A . 55 MET HE3 1 1
16 22318 1 1 55 MET HG2 H -3.168 6.600 -14.949 1.00 . A A . 55 MET HG2 1 1
16 22319 1 1 55 MET HG3 H -4.807 6.732 -14.316 1.00 . A A . 55 MET HG3 1 1
16 22320 1 1 55 MET N N -2.888 4.773 -16.930 1.00 . A A . 55 MET N 1 1
16 22321 1 1 55 MET O O -6.316 5.782 -17.007 1.00 . A A . 55 MET O 1 1
16 22322 1 1 55 MET SD S -3.263 6.056 -12.635 1.00 . A A . 55 MET SD 1 1
16 22323 1 1 56 GLU C C -6.084 7.697 -19.011 1.00 . A A . 56 GLU C 1 1
16 22324 1 1 56 GLU CA C -5.105 8.104 -17.913 1.00 . A A . 56 GLU CA 1 1
16 22325 1 1 56 GLU CB C -4.091 9.109 -18.465 1.00 . A A . 56 GLU CB 1 1
16 22326 1 1 56 GLU CD C -2.384 9.629 -20.252 1.00 . A A . 56 GLU CD 1 1
16 22327 1 1 56 GLU CG C -3.490 8.697 -19.798 1.00 . A A . 56 GLU CG 1 1
16 22328 1 1 56 GLU H H -3.441 6.944 -17.306 1.00 . A A . 56 GLU H 1 1
16 22329 1 1 56 GLU HA H -5.657 8.568 -17.110 1.00 . A A . 56 GLU HA 1 1
16 22330 1 1 56 GLU HB2 H -4.581 10.063 -18.593 1.00 . A A . 56 GLU HB2 1 1
16 22331 1 1 56 GLU HB3 H -3.288 9.220 -17.751 1.00 . A A . 56 GLU HB3 1 1
16 22332 1 1 56 GLU HG2 H -3.084 7.701 -19.703 1.00 . A A . 56 GLU HG2 1 1
16 22333 1 1 56 GLU HG3 H -4.270 8.697 -20.545 1.00 . A A . 56 GLU HG3 1 1
16 22334 1 1 56 GLU N N -4.419 6.938 -17.370 1.00 . A A . 56 GLU N 1 1
16 22335 1 1 56 GLU O O -7.198 8.212 -19.086 1.00 . A A . 56 GLU O 1 1
16 22336 1 1 56 GLU OE1 O -2.335 10.776 -19.760 1.00 . A A . 56 GLU OE1 1 1
16 22337 1 1 56 GLU OE2 O -1.566 9.211 -21.098 1.00 . A A . 56 GLU OE2 1 1
16 22338 1 1 57 ASN C C -7.074 4.919 -20.641 1.00 . A A . 57 ASN C 1 1
16 22339 1 1 57 ASN CA C -6.494 6.294 -20.957 1.00 . A A . 57 ASN CA 1 1
16 22340 1 1 57 ASN CB C -5.686 6.234 -22.255 1.00 . A A . 57 ASN CB 1 1
16 22341 1 1 57 ASN CG C -5.293 7.610 -22.756 1.00 . A A . 57 ASN CG 1 1
16 22342 1 1 57 ASN H H -4.758 6.396 -19.751 1.00 . A A . 57 ASN H 1 1
16 22343 1 1 57 ASN HA H -7.306 6.994 -21.082 1.00 . A A . 57 ASN HA 1 1
16 22344 1 1 57 ASN HB2 H -4.785 5.663 -22.085 1.00 . A A . 57 ASN HB2 1 1
16 22345 1 1 57 ASN HB3 H -6.276 5.748 -23.018 1.00 . A A . 57 ASN HB3 1 1
16 22346 1 1 57 ASN HD21 H -3.395 7.273 -22.266 1.00 . A A . 57 ASN HD21 1 1
16 22347 1 1 57 ASN HD22 H -3.727 8.816 -22.969 1.00 . A A . 57 ASN HD22 1 1
16 22348 1 1 57 ASN N N -5.657 6.770 -19.862 1.00 . A A . 57 ASN N 1 1
16 22349 1 1 57 ASN ND2 N -4.009 7.932 -22.654 1.00 . A A . 57 ASN ND2 1 1
16 22350 1 1 57 ASN O O -8.213 4.617 -20.997 1.00 . A A . 57 ASN O 1 1
16 22351 1 1 57 ASN OD1 O -6.134 8.374 -23.230 1.00 . A A . 57 ASN OD1 1 1
16 22352 1 1 58 CYS C C -7.891 2.798 -18.636 1.00 . A A . 58 CYS C 1 1
16 22353 1 1 58 CYS CA C -6.715 2.745 -19.606 1.00 . A A . 58 CYS CA 1 1
16 22354 1 1 58 CYS CB C -5.557 1.967 -18.979 1.00 . A A . 58 CYS CB 1 1
16 22355 1 1 58 CYS H H -5.383 4.387 -19.715 1.00 . A A . 58 CYS H 1 1
16 22356 1 1 58 CYS HA H -7.029 2.242 -20.507 1.00 . A A . 58 CYS HA 1 1
16 22357 1 1 58 CYS HB2 H -4.687 2.055 -19.614 1.00 . A A . 58 CYS HB2 1 1
16 22358 1 1 58 CYS HB3 H -5.332 2.388 -18.010 1.00 . A A . 58 CYS HB3 1 1
16 22359 1 1 58 CYS N N -6.282 4.089 -19.971 1.00 . A A . 58 CYS N 1 1
16 22360 1 1 58 CYS O O -8.945 2.213 -18.888 1.00 . A A . 58 CYS O 1 1
16 22361 1 1 58 CYS SG S -5.893 0.191 -18.748 1.00 . A A . 58 CYS SG 1 1
16 22362 1 1 59 LYS C C -10.108 3.864 -17.168 1.00 . A A . 59 LYS C 1 1
16 22363 1 1 59 LYS CA C -8.749 3.634 -16.516 1.00 . A A . 59 LYS CA 1 1
16 22364 1 1 59 LYS CB C -8.425 4.788 -15.565 1.00 . A A . 59 LYS CB 1 1
16 22365 1 1 59 LYS CD C -10.535 5.378 -14.335 1.00 . A A . 59 LYS CD 1 1
16 22366 1 1 59 LYS CE C -11.368 5.115 -13.090 1.00 . A A . 59 LYS CE 1 1
16 22367 1 1 59 LYS CG C -9.171 4.714 -14.244 1.00 . A A . 59 LYS CG 1 1
16 22368 1 1 59 LYS H H -6.841 3.946 -17.380 1.00 . A A . 59 LYS H 1 1
16 22369 1 1 59 LYS HA H -8.784 2.713 -15.953 1.00 . A A . 59 LYS HA 1 1
16 22370 1 1 59 LYS HB2 H -7.366 4.781 -15.357 1.00 . A A . 59 LYS HB2 1 1
16 22371 1 1 59 LYS HB3 H -8.683 5.720 -16.048 1.00 . A A . 59 LYS HB3 1 1
16 22372 1 1 59 LYS HD2 H -10.401 6.444 -14.446 1.00 . A A . 59 LYS HD2 1 1
16 22373 1 1 59 LYS HD3 H -11.058 4.988 -15.197 1.00 . A A . 59 LYS HD3 1 1
16 22374 1 1 59 LYS HE2 H -12.411 5.233 -13.339 1.00 . A A . 59 LYS HE2 1 1
16 22375 1 1 59 LYS HE3 H -11.189 4.102 -12.761 1.00 . A A . 59 LYS HE3 1 1
16 22376 1 1 59 LYS HG2 H -9.305 3.677 -13.973 1.00 . A A . 59 LYS HG2 1 1
16 22377 1 1 59 LYS HG3 H -8.588 5.214 -13.483 1.00 . A A . 59 LYS HG3 1 1
16 22378 1 1 59 LYS HZ1 H -11.878 6.295 -11.444 1.00 . A A . 59 LYS HZ1 1 1
16 22379 1 1 59 LYS HZ2 H -10.612 6.925 -12.371 1.00 . A A . 59 LYS HZ2 1 1
16 22380 1 1 59 LYS HZ3 H -10.334 5.611 -11.344 1.00 . A A . 59 LYS HZ3 1 1
16 22381 1 1 59 LYS N N -7.704 3.502 -17.525 1.00 . A A . 59 LYS N 1 1
16 22382 1 1 59 LYS NZ N -11.024 6.052 -11.985 1.00 . A A . 59 LYS NZ 1 1
16 22383 1 1 59 LYS O O -10.369 4.933 -17.719 1.00 . A A . 59 LYS O 1 1
16 22384 1 1 60 GLN C C -13.297 3.525 -16.680 1.00 . A A . 60 GLN C 1 1
16 22385 1 1 60 GLN CA C -12.303 2.948 -17.683 1.00 . A A . 60 GLN CA 1 1
16 22386 1 1 60 GLN CB C -12.776 1.571 -18.153 1.00 . A A . 60 GLN CB 1 1
16 22387 1 1 60 GLN CD C -13.302 -0.820 -17.530 1.00 . A A . 60 GLN CD 1 1
16 22388 1 1 60 GLN CG C -12.797 0.526 -17.049 1.00 . A A . 60 GLN CG 1 1
16 22389 1 1 60 GLN H H -10.704 2.028 -16.647 1.00 . A A . 60 GLN H 1 1
16 22390 1 1 60 GLN HA H -12.247 3.609 -18.535 1.00 . A A . 60 GLN HA 1 1
16 22391 1 1 60 GLN HB2 H -13.775 1.663 -18.551 1.00 . A A . 60 GLN HB2 1 1
16 22392 1 1 60 GLN HB3 H -12.116 1.225 -18.934 1.00 . A A . 60 GLN HB3 1 1
16 22393 1 1 60 GLN HE21 H -12.483 -1.717 -15.955 1.00 . A A . 60 GLN HE21 1 1
16 22394 1 1 60 GLN HE22 H -13.318 -2.751 -17.058 1.00 . A A . 60 GLN HE22 1 1
16 22395 1 1 60 GLN HG2 H -11.794 0.402 -16.669 1.00 . A A . 60 GLN HG2 1 1
16 22396 1 1 60 GLN HG3 H -13.441 0.873 -16.255 1.00 . A A . 60 GLN HG3 1 1
16 22397 1 1 60 GLN N N -10.970 2.854 -17.100 1.00 . A A . 60 GLN N 1 1
16 22398 1 1 60 GLN NE2 N -13.004 -1.869 -16.772 1.00 . A A . 60 GLN NE2 1 1
16 22399 1 1 60 GLN O O -12.965 3.734 -15.514 1.00 . A A . 60 GLN O 1 1
16 22400 1 1 60 GLN OE1 O -13.952 -0.917 -18.571 1.00 . A A . 60 GLN OE1 1 1
16 22401 1 1 61 GLU C C -15.792 3.443 -15.069 1.00 . A A . 61 GLU C 1 1
16 22402 1 1 61 GLU CA C -15.558 4.334 -16.285 1.00 . A A . 61 GLU CA 1 1
16 22403 1 1 61 GLU CB C -16.862 4.499 -17.069 1.00 . A A . 61 GLU CB 1 1
16 22404 1 1 61 GLU CD C -18.479 3.318 -18.609 1.00 . A A . 61 GLU CD 1 1
16 22405 1 1 61 GLU CG C -17.516 3.180 -17.446 1.00 . A A . 61 GLU CG 1 1
16 22406 1 1 61 GLU H H -14.721 3.592 -18.083 1.00 . A A . 61 GLU H 1 1
16 22407 1 1 61 GLU HA H -15.228 5.305 -15.947 1.00 . A A . 61 GLU HA 1 1
16 22408 1 1 61 GLU HB2 H -17.559 5.066 -16.470 1.00 . A A . 61 GLU HB2 1 1
16 22409 1 1 61 GLU HB3 H -16.654 5.046 -17.978 1.00 . A A . 61 GLU HB3 1 1
16 22410 1 1 61 GLU HG2 H -16.745 2.475 -17.718 1.00 . A A . 61 GLU HG2 1 1
16 22411 1 1 61 GLU HG3 H -18.059 2.806 -16.590 1.00 . A A . 61 GLU HG3 1 1
16 22412 1 1 61 GLU N N -14.517 3.780 -17.143 1.00 . A A . 61 GLU N 1 1
16 22413 1 1 61 GLU O O -15.494 2.250 -15.094 1.00 . A A . 61 GLU O 1 1
16 22414 1 1 61 GLU OE1 O -18.020 3.254 -19.769 1.00 . A A . 61 GLU OE1 1 1
16 22415 1 1 61 GLU OE2 O -19.690 3.489 -18.360 1.00 . A A . 61 GLU OE2 1 1
16 22416 1 1 62 MET C C -17.828 3.857 -12.066 1.00 . A A . 62 MET C 1 1
16 22417 1 1 62 MET CA C -16.603 3.293 -12.779 1.00 . A A . 62 MET CA 1 1
16 22418 1 1 62 MET CB C -15.391 3.338 -11.848 1.00 . A A . 62 MET CB 1 1
16 22419 1 1 62 MET CE C -13.897 0.843 -10.162 1.00 . A A . 62 MET CE 1 1
16 22420 1 1 62 MET CG C -14.210 2.520 -12.346 1.00 . A A . 62 MET CG 1 1
16 22421 1 1 62 MET H H -16.545 4.988 -14.045 1.00 . A A . 62 MET H 1 1
16 22422 1 1 62 MET HA H -16.800 2.266 -13.049 1.00 . A A . 62 MET HA 1 1
16 22423 1 1 62 MET HB2 H -15.071 4.364 -11.742 1.00 . A A . 62 MET HB2 1 1
16 22424 1 1 62 MET HB3 H -15.680 2.959 -10.879 1.00 . A A . 62 MET HB3 1 1
16 22425 1 1 62 MET HE1 H -13.545 0.799 -9.142 1.00 . A A . 62 MET HE1 1 1
16 22426 1 1 62 MET HE2 H -14.957 1.052 -10.169 1.00 . A A . 62 MET HE2 1 1
16 22427 1 1 62 MET HE3 H -13.714 -0.105 -10.647 1.00 . A A . 62 MET HE3 1 1
16 22428 1 1 62 MET HG2 H -14.580 1.593 -12.757 1.00 . A A . 62 MET HG2 1 1
16 22429 1 1 62 MET HG3 H -13.705 3.078 -13.120 1.00 . A A . 62 MET HG3 1 1
16 22430 1 1 62 MET N N -16.328 4.033 -14.005 1.00 . A A . 62 MET N 1 1
16 22431 1 1 62 MET O O -18.397 4.863 -12.491 1.00 . A A . 62 MET O 1 1
16 22432 1 1 62 MET SD S -13.028 2.140 -11.039 1.00 . A A . 62 MET SD 1 1
16 22433 1 1 63 PHE C C -19.164 3.415 -8.718 1.00 . A A . 63 PHE C 1 1
16 22434 1 1 63 PHE CA C -19.388 3.640 -10.211 1.00 . A A . 63 PHE CA 1 1
16 22435 1 1 63 PHE CB C -20.642 2.893 -10.668 1.00 . A A . 63 PHE CB 1 1
16 22436 1 1 63 PHE CD1 C -21.292 3.893 -12.876 1.00 . A A . 63 PHE CD1 1 1
16 22437 1 1 63 PHE CD2 C -20.413 1.677 -12.851 1.00 . A A . 63 PHE CD2 1 1
16 22438 1 1 63 PHE CE1 C -21.424 3.829 -14.250 1.00 . A A . 63 PHE CE1 1 1
16 22439 1 1 63 PHE CE2 C -20.543 1.607 -14.225 1.00 . A A . 63 PHE CE2 1 1
16 22440 1 1 63 PHE CG C -20.785 2.820 -12.162 1.00 . A A . 63 PHE CG 1 1
16 22441 1 1 63 PHE CZ C -21.050 2.684 -14.926 1.00 . A A . 63 PHE CZ 1 1
16 22442 1 1 63 PHE H H -17.735 2.408 -10.693 1.00 . A A . 63 PHE H 1 1
16 22443 1 1 63 PHE HA H -19.524 4.696 -10.387 1.00 . A A . 63 PHE HA 1 1
16 22444 1 1 63 PHE HB2 H -20.610 1.883 -10.289 1.00 . A A . 63 PHE HB2 1 1
16 22445 1 1 63 PHE HB3 H -21.514 3.393 -10.274 1.00 . A A . 63 PHE HB3 1 1
16 22446 1 1 63 PHE HD1 H -21.585 4.790 -12.348 1.00 . A A . 63 PHE HD1 1 1
16 22447 1 1 63 PHE HD2 H -20.018 0.833 -12.305 1.00 . A A . 63 PHE HD2 1 1
16 22448 1 1 63 PHE HE1 H -21.821 4.673 -14.795 1.00 . A A . 63 PHE HE1 1 1
16 22449 1 1 63 PHE HE2 H -20.250 0.710 -14.751 1.00 . A A . 63 PHE HE2 1 1
16 22450 1 1 63 PHE HZ H -21.152 2.632 -15.999 1.00 . A A . 63 PHE HZ 1 1
16 22451 1 1 63 PHE N N -18.230 3.203 -10.981 1.00 . A A . 63 PHE N 1 1
16 22452 1 1 63 PHE O O -18.126 2.898 -8.304 1.00 . A A . 63 PHE O 1 1
16 22453 1 1 64 THR C C -21.425 3.809 -5.811 1.00 . A A . 64 THR C 1 1
16 22454 1 1 64 THR CA C -20.058 3.650 -6.467 1.00 . A A . 64 THR CA 1 1
16 22455 1 1 64 THR CB C -19.084 4.672 -5.850 1.00 . A A . 64 THR CB 1 1
16 22456 1 1 64 THR CG2 C -18.823 4.354 -4.385 1.00 . A A . 64 THR CG2 1 1
16 22457 1 1 64 THR H H -20.950 4.212 -8.302 1.00 . A A . 64 THR H 1 1
16 22458 1 1 64 THR HA H -19.684 2.658 -6.261 1.00 . A A . 64 THR HA 1 1
16 22459 1 1 64 THR HB H -19.528 5.655 -5.916 1.00 . A A . 64 THR HB 1 1
16 22460 1 1 64 THR HG1 H -17.840 5.395 -7.198 1.00 . A A . 64 THR HG1 1 1
16 22461 1 1 64 THR HG21 H -19.713 3.929 -3.945 1.00 . A A . 64 THR HG21 1 1
16 22462 1 1 64 THR HG22 H -18.561 5.261 -3.861 1.00 . A A . 64 THR HG22 1 1
16 22463 1 1 64 THR HG23 H -18.011 3.647 -4.310 1.00 . A A . 64 THR HG23 1 1
16 22464 1 1 64 THR N N -20.147 3.807 -7.913 1.00 . A A . 64 THR N 1 1
16 22465 1 1 64 THR O O -22.077 4.844 -5.953 1.00 . A A . 64 THR O 1 1
16 22466 1 1 64 THR OG1 O -17.848 4.668 -6.572 1.00 . A A . 64 THR OG1 1 1
16 22467 1 1 65 CYS C C -23.176 3.886 -3.341 1.00 . A A . 65 CYS C 1 1
16 22468 1 1 65 CYS CA C -23.146 2.801 -4.415 1.00 . A A . 65 CYS CA 1 1
16 22469 1 1 65 CYS CB C -23.441 1.438 -3.787 1.00 . A A . 65 CYS CB 1 1
16 22470 1 1 65 CYS H H -21.291 1.979 -5.017 1.00 . A A . 65 CYS H 1 1
16 22471 1 1 65 CYS HA H -23.904 3.021 -5.151 1.00 . A A . 65 CYS HA 1 1
16 22472 1 1 65 CYS HB2 H -23.847 0.782 -4.543 1.00 . A A . 65 CYS HB2 1 1
16 22473 1 1 65 CYS HB3 H -22.521 1.017 -3.409 1.00 . A A . 65 CYS HB3 1 1
16 22474 1 1 65 CYS N N -21.855 2.777 -5.093 1.00 . A A . 65 CYS N 1 1
16 22475 1 1 65 CYS O O -22.131 4.362 -2.895 1.00 . A A . 65 CYS O 1 1
16 22476 1 1 65 CYS SG S -24.632 1.496 -2.410 1.00 . A A . 65 CYS SG 1 1
16 22477 1 1 66 HIS C C -24.966 4.679 -0.579 1.00 . A A . 66 HIS C 1 1
16 22478 1 1 66 HIS CA C -24.546 5.298 -1.909 1.00 . A A . 66 HIS CA 1 1
16 22479 1 1 66 HIS CB C -25.585 6.328 -2.355 1.00 . A A . 66 HIS CB 1 1
16 22480 1 1 66 HIS CD2 C -25.193 7.973 -0.389 1.00 . A A . 66 HIS CD2 1 1
16 22481 1 1 66 HIS CE1 C -25.367 9.853 -1.504 1.00 . A A . 66 HIS CE1 1 1
16 22482 1 1 66 HIS CG C -25.437 7.658 -1.682 1.00 . A A . 66 HIS CG 1 1
16 22483 1 1 66 HIS H H -25.174 3.854 -3.324 1.00 . A A . 66 HIS H 1 1
16 22484 1 1 66 HIS HA H -23.596 5.792 -1.777 1.00 . A A . 66 HIS HA 1 1
16 22485 1 1 66 HIS HB2 H -25.493 6.483 -3.420 1.00 . A A . 66 HIS HB2 1 1
16 22486 1 1 66 HIS HB3 H -26.573 5.952 -2.135 1.00 . A A . 66 HIS HB3 1 1
16 22487 1 1 66 HIS HD1 H -25.716 8.963 -3.313 1.00 . A A . 66 HIS HD1 1 1
16 22488 1 1 66 HIS HD2 H -25.055 7.277 0.427 1.00 . A A . 66 HIS HD2 1 1
16 22489 1 1 66 HIS HE1 H -25.393 10.904 -1.747 1.00 . A A . 66 HIS HE1 1 1
16 22490 1 1 66 HIS N N -24.380 4.271 -2.931 1.00 . A A . 66 HIS N 1 1
16 22491 1 1 66 HIS ND1 N -25.541 8.857 -2.355 1.00 . A A . 66 HIS ND1 1 1
16 22492 1 1 66 HIS NE2 N -25.154 9.343 -0.304 1.00 . A A . 66 HIS NE2 1 1
16 22493 1 1 66 HIS O O -24.547 5.129 0.488 1.00 . A A . 66 HIS O 1 1
16 22494 1 1 67 HIS C C -25.107 2.550 1.440 1.00 . A A . 67 HIS C 1 1
16 22495 1 1 67 HIS CA C -26.274 2.962 0.548 1.00 . A A . 67 HIS CA 1 1
16 22496 1 1 67 HIS CB C -27.099 1.733 0.168 1.00 . A A . 67 HIS CB 1 1
16 22497 1 1 67 HIS CD2 C -28.243 1.758 -2.160 1.00 . A A . 67 HIS CD2 1 1
16 22498 1 1 67 HIS CE1 C -30.104 2.767 -1.592 1.00 . A A . 67 HIS CE1 1 1
16 22499 1 1 67 HIS CG C -28.175 2.020 -0.834 1.00 . A A . 67 HIS CG 1 1
16 22500 1 1 67 HIS H H -26.096 3.331 -1.529 1.00 . A A . 67 HIS H 1 1
16 22501 1 1 67 HIS HA H -26.901 3.651 1.094 1.00 . A A . 67 HIS HA 1 1
16 22502 1 1 67 HIS HB2 H -26.444 0.985 -0.255 1.00 . A A . 67 HIS HB2 1 1
16 22503 1 1 67 HIS HB3 H -27.569 1.333 1.055 1.00 . A A . 67 HIS HB3 1 1
16 22504 1 1 67 HIS HD1 H -29.608 2.971 0.383 1.00 . A A . 67 HIS HD1 1 1
16 22505 1 1 67 HIS HD2 H -27.487 1.267 -2.757 1.00 . A A . 67 HIS HD2 1 1
16 22506 1 1 67 HIS HE1 H -31.083 3.221 -1.639 1.00 . A A . 67 HIS HE1 1 1
16 22507 1 1 67 HIS N N -25.797 3.644 -0.650 1.00 . A A . 67 HIS N 1 1
16 22508 1 1 67 HIS ND1 N -29.356 2.654 -0.509 1.00 . A A . 67 HIS ND1 1 1
16 22509 1 1 67 HIS NE2 N -29.452 2.232 -2.608 1.00 . A A . 67 HIS NE2 1 1
16 22510 1 1 67 HIS O O -24.945 3.065 2.546 1.00 . A A . 67 HIS O 1 1
16 22511 1 1 68 CYS C C -21.862 1.816 1.232 1.00 . A A . 68 CYS C 1 1
16 22512 1 1 68 CYS CA C -23.144 1.134 1.703 1.00 . A A . 68 CYS CA 1 1
16 22513 1 1 68 CYS CB C -23.012 -0.383 1.556 1.00 . A A . 68 CYS CB 1 1
16 22514 1 1 68 CYS H H -24.477 1.244 0.062 1.00 . A A . 68 CYS H 1 1
16 22515 1 1 68 CYS HA H -23.303 1.374 2.743 1.00 . A A . 68 CYS HA 1 1
16 22516 1 1 68 CYS HB2 H -22.213 -0.731 2.195 1.00 . A A . 68 CYS HB2 1 1
16 22517 1 1 68 CYS HB3 H -23.938 -0.848 1.860 1.00 . A A . 68 CYS HB3 1 1
16 22518 1 1 68 CYS N N -24.296 1.618 0.951 1.00 . A A . 68 CYS N 1 1
16 22519 1 1 68 CYS O O -21.001 2.166 2.037 1.00 . A A . 68 CYS O 1 1
16 22520 1 1 68 CYS SG S -22.644 -0.936 -0.140 1.00 . A A . 68 CYS SG 1 1
16 22521 1 1 69 GLY C C -19.612 1.644 -1.268 1.00 . A A . 69 GLY C 1 1
16 22522 1 1 69 GLY CA C -20.566 2.638 -0.636 1.00 . A A . 69 GLY CA 1 1
16 22523 1 1 69 GLY H H -22.464 1.700 -0.674 1.00 . A A . 69 GLY H 1 1
16 22524 1 1 69 GLY HA2 H -20.876 3.351 -1.386 1.00 . A A . 69 GLY HA2 1 1
16 22525 1 1 69 GLY HA3 H -20.048 3.163 0.153 1.00 . A A . 69 GLY HA3 1 1
16 22526 1 1 69 GLY N N -21.744 2.000 -0.080 1.00 . A A . 69 GLY N 1 1
16 22527 1 1 69 GLY O O -18.396 1.754 -1.113 1.00 . A A . 69 GLY O 1 1
16 22528 1 1 70 LYS C C -18.866 0.138 -4.001 1.00 . A A . 70 LYS C 1 1
16 22529 1 1 70 LYS CA C -19.355 -0.350 -2.641 1.00 . A A . 70 LYS CA 1 1
16 22530 1 1 70 LYS CB C -20.162 -1.640 -2.811 1.00 . A A . 70 LYS CB 1 1
16 22531 1 1 70 LYS CD C -18.811 -3.363 -4.042 1.00 . A A . 70 LYS CD 1 1
16 22532 1 1 70 LYS CE C -17.615 -4.291 -3.897 1.00 . A A . 70 LYS CE 1 1
16 22533 1 1 70 LYS CG C -19.324 -2.901 -2.688 1.00 . A A . 70 LYS CG 1 1
16 22534 1 1 70 LYS H H -21.140 0.635 -2.070 1.00 . A A . 70 LYS H 1 1
16 22535 1 1 70 LYS HA H -18.499 -0.550 -2.014 1.00 . A A . 70 LYS HA 1 1
16 22536 1 1 70 LYS HB2 H -20.933 -1.670 -2.055 1.00 . A A . 70 LYS HB2 1 1
16 22537 1 1 70 LYS HB3 H -20.626 -1.634 -3.786 1.00 . A A . 70 LYS HB3 1 1
16 22538 1 1 70 LYS HD2 H -19.601 -3.891 -4.556 1.00 . A A . 70 LYS HD2 1 1
16 22539 1 1 70 LYS HD3 H -18.518 -2.498 -4.620 1.00 . A A . 70 LYS HD3 1 1
16 22540 1 1 70 LYS HE2 H -17.890 -5.115 -3.258 1.00 . A A . 70 LYS HE2 1 1
16 22541 1 1 70 LYS HE3 H -17.347 -4.666 -4.874 1.00 . A A . 70 LYS HE3 1 1
16 22542 1 1 70 LYS HG2 H -18.481 -2.701 -2.045 1.00 . A A . 70 LYS HG2 1 1
16 22543 1 1 70 LYS HG3 H -19.931 -3.684 -2.257 1.00 . A A . 70 LYS HG3 1 1
16 22544 1 1 70 LYS HZ1 H -16.134 -4.077 -2.440 1.00 . A A . 70 LYS HZ1 1 1
16 22545 1 1 70 LYS HZ2 H -16.688 -2.610 -3.073 1.00 . A A . 70 LYS HZ2 1 1
16 22546 1 1 70 LYS HZ3 H -15.650 -3.586 -3.985 1.00 . A A . 70 LYS HZ3 1 1
16 22547 1 1 70 LYS N N -20.164 0.669 -1.983 1.00 . A A . 70 LYS N 1 1
16 22548 1 1 70 LYS NZ N -16.439 -3.592 -3.308 1.00 . A A . 70 LYS NZ 1 1
16 22549 1 1 70 LYS O O -19.491 0.996 -4.623 1.00 . A A . 70 LYS O 1 1
16 22550 1 1 71 GLN C C -16.865 -1.267 -6.585 1.00 . A A . 71 GLN C 1 1
16 22551 1 1 71 GLN CA C -17.174 -0.035 -5.742 1.00 . A A . 71 GLN CA 1 1
16 22552 1 1 71 GLN CB C -15.902 0.789 -5.535 1.00 . A A . 71 GLN CB 1 1
16 22553 1 1 71 GLN CD C -14.998 3.146 -5.648 1.00 . A A . 71 GLN CD 1 1
16 22554 1 1 71 GLN CG C -16.168 2.261 -5.265 1.00 . A A . 71 GLN CG 1 1
16 22555 1 1 71 GLN H H -17.294 -1.093 -3.913 1.00 . A A . 71 GLN H 1 1
16 22556 1 1 71 GLN HA H -17.902 0.568 -6.262 1.00 . A A . 71 GLN HA 1 1
16 22557 1 1 71 GLN HB2 H -15.357 0.384 -4.696 1.00 . A A . 71 GLN HB2 1 1
16 22558 1 1 71 GLN HB3 H -15.291 0.713 -6.422 1.00 . A A . 71 GLN HB3 1 1
16 22559 1 1 71 GLN HE21 H -16.117 4.084 -6.998 1.00 . A A . 71 GLN HE21 1 1
16 22560 1 1 71 GLN HE22 H -14.482 4.628 -6.868 1.00 . A A . 71 GLN HE22 1 1
16 22561 1 1 71 GLN HG2 H -17.033 2.568 -5.835 1.00 . A A . 71 GLN HG2 1 1
16 22562 1 1 71 GLN HG3 H -16.369 2.390 -4.212 1.00 . A A . 71 GLN HG3 1 1
16 22563 1 1 71 GLN N N -17.746 -0.415 -4.455 1.00 . A A . 71 GLN N 1 1
16 22564 1 1 71 GLN NE2 N -15.221 4.043 -6.602 1.00 . A A . 71 GLN NE2 1 1
16 22565 1 1 71 GLN O O -15.976 -2.053 -6.252 1.00 . A A . 71 GLN O 1 1
16 22566 1 1 71 GLN OE1 O -13.905 3.024 -5.094 1.00 . A A . 71 GLN OE1 1 1
16 22567 1 1 72 LEU C C -17.007 -2.104 -9.966 1.00 . A A . 72 LEU C 1 1
16 22568 1 1 72 LEU CA C -17.407 -2.569 -8.569 1.00 . A A . 72 LEU CA 1 1
16 22569 1 1 72 LEU CB C -18.684 -3.409 -8.644 1.00 . A A . 72 LEU CB 1 1
16 22570 1 1 72 LEU CD1 C -20.301 -4.993 -7.569 1.00 . A A . 72 LEU CD1 1 1
16 22571 1 1 72 LEU CD2 C -17.853 -5.506 -7.551 1.00 . A A . 72 LEU CD2 1 1
16 22572 1 1 72 LEU CG C -18.901 -4.403 -7.504 1.00 . A A . 72 LEU CG 1 1
16 22573 1 1 72 LEU H H -18.295 -0.772 -7.890 1.00 . A A . 72 LEU H 1 1
16 22574 1 1 72 LEU HA H -16.611 -3.175 -8.163 1.00 . A A . 72 LEU HA 1 1
16 22575 1 1 72 LEU HB2 H -19.524 -2.732 -8.657 1.00 . A A . 72 LEU HB2 1 1
16 22576 1 1 72 LEU HB3 H -18.658 -3.966 -9.570 1.00 . A A . 72 LEU HB3 1 1
16 22577 1 1 72 LEU HD11 H -20.746 -4.975 -6.586 1.00 . A A . 72 LEU HD11 1 1
16 22578 1 1 72 LEU HD12 H -20.247 -6.012 -7.921 1.00 . A A . 72 LEU HD12 1 1
16 22579 1 1 72 LEU HD13 H -20.906 -4.410 -8.249 1.00 . A A . 72 LEU HD13 1 1
16 22580 1 1 72 LEU HD21 H -17.025 -5.188 -8.166 1.00 . A A . 72 LEU HD21 1 1
16 22581 1 1 72 LEU HD22 H -18.291 -6.400 -7.970 1.00 . A A . 72 LEU HD22 1 1
16 22582 1 1 72 LEU HD23 H -17.502 -5.711 -6.550 1.00 . A A . 72 LEU HD23 1 1
16 22583 1 1 72 LEU HG H -18.801 -3.886 -6.559 1.00 . A A . 72 LEU HG 1 1
16 22584 1 1 72 LEU N N -17.602 -1.431 -7.677 1.00 . A A . 72 LEU N 1 1
16 22585 1 1 72 LEU O O -17.479 -1.073 -10.446 1.00 . A A . 72 LEU O 1 1
16 22586 1 1 73 ARG C C -16.855 -2.313 -12.896 1.00 . A A . 73 ARG C 1 1
16 22587 1 1 73 ARG CA C -15.675 -2.539 -11.955 1.00 . A A . 73 ARG CA 1 1
16 22588 1 1 73 ARG CB C -14.781 -3.654 -12.501 1.00 . A A . 73 ARG CB 1 1
16 22589 1 1 73 ARG CD C -12.385 -3.153 -11.931 1.00 . A A . 73 ARG CD 1 1
16 22590 1 1 73 ARG CG C -13.608 -3.993 -11.595 1.00 . A A . 73 ARG CG 1 1
16 22591 1 1 73 ARG CZ C -10.459 -4.492 -11.193 1.00 . A A . 73 ARG CZ 1 1
16 22592 1 1 73 ARG H H -15.797 -3.682 -10.178 1.00 . A A . 73 ARG H 1 1
16 22593 1 1 73 ARG HA H -15.100 -1.628 -11.892 1.00 . A A . 73 ARG HA 1 1
16 22594 1 1 73 ARG HB2 H -15.376 -4.547 -12.630 1.00 . A A . 73 ARG HB2 1 1
16 22595 1 1 73 ARG HB3 H -14.391 -3.349 -13.460 1.00 . A A . 73 ARG HB3 1 1
16 22596 1 1 73 ARG HD2 H -12.090 -3.362 -12.949 1.00 . A A . 73 ARG HD2 1 1
16 22597 1 1 73 ARG HD3 H -12.645 -2.110 -11.838 1.00 . A A . 73 ARG HD3 1 1
16 22598 1 1 73 ARG HE H -11.099 -2.826 -10.301 1.00 . A A . 73 ARG HE 1 1
16 22599 1 1 73 ARG HG2 H -13.890 -3.803 -10.570 1.00 . A A . 73 ARG HG2 1 1
16 22600 1 1 73 ARG HG3 H -13.362 -5.037 -11.716 1.00 . A A . 73 ARG HG3 1 1
16 22601 1 1 73 ARG HH11 H -11.408 -5.198 -12.831 1.00 . A A . 73 ARG HH11 1 1
16 22602 1 1 73 ARG HH12 H -10.048 -6.132 -12.300 1.00 . A A . 73 ARG HH12 1 1
16 22603 1 1 73 ARG HH21 H -9.308 -4.047 -9.592 1.00 . A A . 73 ARG HH21 1 1
16 22604 1 1 73 ARG HH22 H -8.855 -5.477 -10.457 1.00 . A A . 73 ARG HH22 1 1
16 22605 1 1 73 ARG N N -16.137 -2.872 -10.613 1.00 . A A . 73 ARG N 1 1
16 22606 1 1 73 ARG NE N -11.262 -3.444 -11.044 1.00 . A A . 73 ARG NE 1 1
16 22607 1 1 73 ARG NH1 N -10.655 -5.344 -12.189 1.00 . A A . 73 ARG NH1 1 1
16 22608 1 1 73 ARG NH2 N -9.458 -4.688 -10.345 1.00 . A A . 73 ARG NH2 1 1
16 22609 1 1 73 ARG O O -16.958 -1.268 -13.538 1.00 . A A . 73 ARG O 1 1
16 22610 1 1 74 SER C C -20.086 -2.572 -13.100 1.00 . A A . 74 SER C 1 1
16 22611 1 1 74 SER CA C -18.913 -3.210 -13.837 1.00 . A A . 74 SER CA 1 1
16 22612 1 1 74 SER CB C -19.307 -4.599 -14.343 1.00 . A A . 74 SER CB 1 1
16 22613 1 1 74 SER H H -17.605 -4.108 -12.435 1.00 . A A . 74 SER H 1 1
16 22614 1 1 74 SER HA H -18.654 -2.589 -14.682 1.00 . A A . 74 SER HA 1 1
16 22615 1 1 74 SER HB2 H -19.645 -5.199 -13.511 1.00 . A A . 74 SER HB2 1 1
16 22616 1 1 74 SER HB3 H -20.105 -4.503 -15.065 1.00 . A A . 74 SER HB3 1 1
16 22617 1 1 74 SER HG H -17.407 -5.059 -14.465 1.00 . A A . 74 SER HG 1 1
16 22618 1 1 74 SER N N -17.742 -3.300 -12.972 1.00 . A A . 74 SER N 1 1
16 22619 1 1 74 SER O O -19.998 -2.276 -11.907 1.00 . A A . 74 SER O 1 1
16 22620 1 1 74 SER OG O -18.209 -5.249 -14.958 1.00 . A A . 74 SER OG 1 1
16 22621 1 1 75 LEU C C -23.408 -2.826 -12.878 1.00 . A A . 75 LEU C 1 1
16 22622 1 1 75 LEU CA C -22.377 -1.760 -13.232 1.00 . A A . 75 LEU CA 1 1
16 22623 1 1 75 LEU CB C -22.987 -0.746 -14.201 1.00 . A A . 75 LEU CB 1 1
16 22624 1 1 75 LEU CD1 C -23.896 0.812 -12.460 1.00 . A A . 75 LEU CD1 1 1
16 22625 1 1 75 LEU CD2 C -24.787 0.895 -14.796 1.00 . A A . 75 LEU CD2 1 1
16 22626 1 1 75 LEU CG C -24.226 -0.002 -13.702 1.00 . A A . 75 LEU CG 1 1
16 22627 1 1 75 LEU H H -21.194 -2.619 -14.763 1.00 . A A . 75 LEU H 1 1
16 22628 1 1 75 LEU HA H -22.081 -1.249 -12.329 1.00 . A A . 75 LEU HA 1 1
16 22629 1 1 75 LEU HB2 H -22.231 -0.011 -14.431 1.00 . A A . 75 LEU HB2 1 1
16 22630 1 1 75 LEU HB3 H -23.259 -1.274 -15.104 1.00 . A A . 75 LEU HB3 1 1
16 22631 1 1 75 LEU HD11 H -22.981 1.361 -12.623 1.00 . A A . 75 LEU HD11 1 1
16 22632 1 1 75 LEU HD12 H -23.773 0.148 -11.617 1.00 . A A . 75 LEU HD12 1 1
16 22633 1 1 75 LEU HD13 H -24.701 1.504 -12.259 1.00 . A A . 75 LEU HD13 1 1
16 22634 1 1 75 LEU HD21 H -25.066 1.848 -14.371 1.00 . A A . 75 LEU HD21 1 1
16 22635 1 1 75 LEU HD22 H -25.657 0.428 -15.234 1.00 . A A . 75 LEU HD22 1 1
16 22636 1 1 75 LEU HD23 H -24.036 1.046 -15.557 1.00 . A A . 75 LEU HD23 1 1
16 22637 1 1 75 LEU HG H -24.988 -0.722 -13.435 1.00 . A A . 75 LEU HG 1 1
16 22638 1 1 75 LEU N N -21.184 -2.363 -13.817 1.00 . A A . 75 LEU N 1 1
16 22639 1 1 75 LEU O O -23.937 -2.848 -11.767 1.00 . A A . 75 LEU O 1 1
16 22640 1 1 76 ALA C C -24.482 -5.409 -12.237 1.00 . A A . 76 ALA C 1 1
16 22641 1 1 76 ALA CA C -24.653 -4.783 -13.617 1.00 . A A . 76 ALA CA 1 1
16 22642 1 1 76 ALA CB C -24.512 -5.842 -14.700 1.00 . A A . 76 ALA CB 1 1
16 22643 1 1 76 ALA H H -23.234 -3.641 -14.695 1.00 . A A . 76 ALA H 1 1
16 22644 1 1 76 ALA HA H -25.644 -4.359 -13.689 1.00 . A A . 76 ALA HA 1 1
16 22645 1 1 76 ALA HB1 H -23.545 -6.316 -14.615 1.00 . A A . 76 ALA HB1 1 1
16 22646 1 1 76 ALA HB2 H -25.288 -6.583 -14.582 1.00 . A A . 76 ALA HB2 1 1
16 22647 1 1 76 ALA HB3 H -24.602 -5.378 -15.671 1.00 . A A . 76 ALA HB3 1 1
16 22648 1 1 76 ALA N N -23.688 -3.711 -13.830 1.00 . A A . 76 ALA N 1 1
16 22649 1 1 76 ALA O O -25.358 -5.295 -11.381 1.00 . A A . 76 ALA O 1 1
16 22650 1 1 77 GLY C C -23.446 -5.817 -9.576 1.00 . A A . 77 GLY C 1 1
16 22651 1 1 77 GLY CA C -23.084 -6.705 -10.750 1.00 . A A . 77 GLY CA 1 1
16 22652 1 1 77 GLY H H -22.685 -6.128 -12.748 1.00 . A A . 77 GLY H 1 1
16 22653 1 1 77 GLY HA2 H -23.658 -7.618 -10.689 1.00 . A A . 77 GLY HA2 1 1
16 22654 1 1 77 GLY HA3 H -22.033 -6.949 -10.692 1.00 . A A . 77 GLY HA3 1 1
16 22655 1 1 77 GLY N N -23.348 -6.071 -12.028 1.00 . A A . 77 GLY N 1 1
16 22656 1 1 77 GLY O O -24.169 -6.236 -8.673 1.00 . A A . 77 GLY O 1 1
16 22657 1 1 78 MET C C -24.715 -3.431 -8.343 1.00 . A A . 78 MET C 1 1
16 22658 1 1 78 MET CA C -23.213 -3.640 -8.515 1.00 . A A . 78 MET CA 1 1
16 22659 1 1 78 MET CB C -22.530 -2.301 -8.802 1.00 . A A . 78 MET CB 1 1
16 22660 1 1 78 MET CE C -20.840 0.461 -7.811 1.00 . A A . 78 MET CE 1 1
16 22661 1 1 78 MET CG C -23.090 -1.146 -7.989 1.00 . A A . 78 MET CG 1 1
16 22662 1 1 78 MET H H -22.369 -4.313 -10.336 1.00 . A A . 78 MET H 1 1
16 22663 1 1 78 MET HA H -22.812 -4.049 -7.600 1.00 . A A . 78 MET HA 1 1
16 22664 1 1 78 MET HB2 H -21.478 -2.393 -8.580 1.00 . A A . 78 MET HB2 1 1
16 22665 1 1 78 MET HB3 H -22.650 -2.067 -9.850 1.00 . A A . 78 MET HB3 1 1
16 22666 1 1 78 MET HE1 H -20.501 -0.555 -7.679 1.00 . A A . 78 MET HE1 1 1
16 22667 1 1 78 MET HE2 H -20.157 0.987 -8.461 1.00 . A A . 78 MET HE2 1 1
16 22668 1 1 78 MET HE3 H -20.877 0.956 -6.851 1.00 . A A . 78 MET HE3 1 1
16 22669 1 1 78 MET HG2 H -24.167 -1.150 -8.075 1.00 . A A . 78 MET HG2 1 1
16 22670 1 1 78 MET HG3 H -22.814 -1.285 -6.954 1.00 . A A . 78 MET HG3 1 1
16 22671 1 1 78 MET N N -22.940 -4.589 -9.588 1.00 . A A . 78 MET N 1 1
16 22672 1 1 78 MET O O -25.287 -3.782 -7.311 1.00 . A A . 78 MET O 1 1
16 22673 1 1 78 MET SD S -22.475 0.456 -8.542 1.00 . A A . 78 MET SD 1 1
16 22674 1 1 79 LYS C C -27.528 -3.775 -8.693 1.00 . A A . 79 LYS C 1 1
16 22675 1 1 79 LYS CA C -26.783 -2.603 -9.324 1.00 . A A . 79 LYS CA 1 1
16 22676 1 1 79 LYS CB C -27.313 -2.349 -10.737 1.00 . A A . 79 LYS CB 1 1
16 22677 1 1 79 LYS CD C -28.274 -0.577 -12.236 1.00 . A A . 79 LYS CD 1 1
16 22678 1 1 79 LYS CE C -28.581 0.911 -12.298 1.00 . A A . 79 LYS CE 1 1
16 22679 1 1 79 LYS CG C -27.251 -0.891 -11.158 1.00 . A A . 79 LYS CG 1 1
16 22680 1 1 79 LYS H H -24.837 -2.600 -10.158 1.00 . A A . 79 LYS H 1 1
16 22681 1 1 79 LYS HA H -26.948 -1.722 -8.723 1.00 . A A . 79 LYS HA 1 1
16 22682 1 1 79 LYS HB2 H -26.730 -2.930 -11.437 1.00 . A A . 79 LYS HB2 1 1
16 22683 1 1 79 LYS HB3 H -28.343 -2.672 -10.785 1.00 . A A . 79 LYS HB3 1 1
16 22684 1 1 79 LYS HD2 H -27.884 -0.893 -13.193 1.00 . A A . 79 LYS HD2 1 1
16 22685 1 1 79 LYS HD3 H -29.187 -1.116 -12.022 1.00 . A A . 79 LYS HD3 1 1
16 22686 1 1 79 LYS HE2 H -27.669 1.461 -12.120 1.00 . A A . 79 LYS HE2 1 1
16 22687 1 1 79 LYS HE3 H -28.958 1.147 -13.282 1.00 . A A . 79 LYS HE3 1 1
16 22688 1 1 79 LYS HG2 H -27.448 -0.269 -10.298 1.00 . A A . 79 LYS HG2 1 1
16 22689 1 1 79 LYS HG3 H -26.262 -0.678 -11.539 1.00 . A A . 79 LYS HG3 1 1
16 22690 1 1 79 LYS HZ1 H -30.239 2.022 -11.682 1.00 . A A . 79 LYS HZ1 1 1
16 22691 1 1 79 LYS HZ2 H -29.123 1.717 -10.448 1.00 . A A . 79 LYS HZ2 1 1
16 22692 1 1 79 LYS HZ3 H -30.148 0.483 -10.985 1.00 . A A . 79 LYS HZ3 1 1
16 22693 1 1 79 LYS N N -25.348 -2.858 -9.361 1.00 . A A . 79 LYS N 1 1
16 22694 1 1 79 LYS NZ N -29.593 1.311 -11.282 1.00 . A A . 79 LYS NZ 1 1
16 22695 1 1 79 LYS O O -28.629 -3.613 -8.167 1.00 . A A . 79 LYS O 1 1
16 22696 1 1 80 TYR C C -27.226 -6.264 -6.690 1.00 . A A . 80 TYR C 1 1
16 22697 1 1 80 TYR CA C -27.525 -6.154 -8.182 1.00 . A A . 80 TYR CA 1 1
16 22698 1 1 80 TYR CB C -27.016 -7.400 -8.909 1.00 . A A . 80 TYR CB 1 1
16 22699 1 1 80 TYR CD1 C -28.212 -9.290 -7.737 1.00 . A A . 80 TYR CD1 1 1
16 22700 1 1 80 TYR CD2 C -28.702 -8.903 -10.038 1.00 . A A . 80 TYR CD2 1 1
16 22701 1 1 80 TYR CE1 C -29.105 -10.344 -7.720 1.00 . A A . 80 TYR CE1 1 1
16 22702 1 1 80 TYR CE2 C -29.597 -9.955 -10.029 1.00 . A A . 80 TYR CE2 1 1
16 22703 1 1 80 TYR CG C -27.994 -8.552 -8.894 1.00 . A A . 80 TYR CG 1 1
16 22704 1 1 80 TYR CZ C -29.795 -10.673 -8.868 1.00 . A A . 80 TYR CZ 1 1
16 22705 1 1 80 TYR H H -26.042 -5.021 -9.180 1.00 . A A . 80 TYR H 1 1
16 22706 1 1 80 TYR HA H -28.594 -6.082 -8.319 1.00 . A A . 80 TYR HA 1 1
16 22707 1 1 80 TYR HB2 H -26.815 -7.150 -9.940 1.00 . A A . 80 TYR HB2 1 1
16 22708 1 1 80 TYR HB3 H -26.102 -7.734 -8.440 1.00 . A A . 80 TYR HB3 1 1
16 22709 1 1 80 TYR HD1 H -27.670 -9.029 -6.840 1.00 . A A . 80 TYR HD1 1 1
16 22710 1 1 80 TYR HD2 H -28.545 -8.340 -10.946 1.00 . A A . 80 TYR HD2 1 1
16 22711 1 1 80 TYR HE1 H -29.260 -10.905 -6.810 1.00 . A A . 80 TYR HE1 1 1
16 22712 1 1 80 TYR HE2 H -30.138 -10.213 -10.928 1.00 . A A . 80 TYR HE2 1 1
16 22713 1 1 80 TYR HH H -30.204 -12.551 -8.893 1.00 . A A . 80 TYR HH 1 1
16 22714 1 1 80 TYR N N -26.919 -4.955 -8.748 1.00 . A A . 80 TYR N 1 1
16 22715 1 1 80 TYR O O -28.071 -6.696 -5.906 1.00 . A A . 80 TYR O 1 1
16 22716 1 1 80 TYR OH O -30.686 -11.721 -8.854 1.00 . A A . 80 TYR OH 1 1
16 22717 1 1 81 HIS C C -26.553 -5.111 -4.030 1.00 . A A . 81 HIS C 1 1
16 22718 1 1 81 HIS CA C -25.604 -5.923 -4.907 1.00 . A A . 81 HIS CA 1 1
16 22719 1 1 81 HIS CB C -24.176 -5.398 -4.755 1.00 . A A . 81 HIS CB 1 1
16 22720 1 1 81 HIS CD2 C -24.734 -3.200 -3.497 1.00 . A A . 81 HIS CD2 1 1
16 22721 1 1 81 HIS CE1 C -23.458 -1.839 -4.649 1.00 . A A . 81 HIS CE1 1 1
16 22722 1 1 81 HIS CG C -24.105 -3.935 -4.444 1.00 . A A . 81 HIS CG 1 1
16 22723 1 1 81 HIS H H -25.387 -5.536 -6.978 1.00 . A A . 81 HIS H 1 1
16 22724 1 1 81 HIS HA H -25.635 -6.954 -4.591 1.00 . A A . 81 HIS HA 1 1
16 22725 1 1 81 HIS HB2 H -23.688 -5.931 -3.953 1.00 . A A . 81 HIS HB2 1 1
16 22726 1 1 81 HIS HB3 H -23.636 -5.569 -5.675 1.00 . A A . 81 HIS HB3 1 1
16 22727 1 1 81 HIS HD1 H -22.733 -3.283 -5.904 1.00 . A A . 81 HIS HD1 1 1
16 22728 1 1 81 HIS HD2 H -25.435 -3.566 -2.760 1.00 . A A . 81 HIS HD2 1 1
16 22729 1 1 81 HIS HE1 H -22.962 -0.947 -5.001 1.00 . A A . 81 HIS HE1 1 1
16 22730 1 1 81 HIS N N -26.016 -5.870 -6.306 1.00 . A A . 81 HIS N 1 1
16 22731 1 1 81 HIS ND1 N -23.314 -3.053 -5.149 1.00 . A A . 81 HIS ND1 1 1
16 22732 1 1 81 HIS NE2 N -24.315 -1.900 -3.646 1.00 . A A . 81 HIS NE2 1 1
16 22733 1 1 81 HIS O O -26.710 -5.392 -2.842 1.00 . A A . 81 HIS O 1 1
16 22734 1 1 82 VAL C C -29.413 -3.992 -3.591 1.00 . A A . 82 VAL C 1 1
16 22735 1 1 82 VAL CA C -28.117 -3.250 -3.897 1.00 . A A . 82 VAL CA 1 1
16 22736 1 1 82 VAL CB C -28.444 -1.972 -4.691 1.00 . A A . 82 VAL CB 1 1
16 22737 1 1 82 VAL CG1 C -29.503 -1.152 -3.969 1.00 . A A . 82 VAL CG1 1 1
16 22738 1 1 82 VAL CG2 C -27.184 -1.149 -4.918 1.00 . A A . 82 VAL CG2 1 1
16 22739 1 1 82 VAL H H -27.017 -3.928 -5.574 1.00 . A A . 82 VAL H 1 1
16 22740 1 1 82 VAL HA H -27.650 -2.962 -2.966 1.00 . A A . 82 VAL HA 1 1
16 22741 1 1 82 VAL HB H -28.838 -2.261 -5.654 1.00 . A A . 82 VAL HB 1 1
16 22742 1 1 82 VAL HG11 H -30.459 -1.648 -4.050 1.00 . A A . 82 VAL HG11 1 1
16 22743 1 1 82 VAL HG12 H -29.234 -1.052 -2.928 1.00 . A A . 82 VAL HG12 1 1
16 22744 1 1 82 VAL HG13 H -29.568 -0.172 -4.420 1.00 . A A . 82 VAL HG13 1 1
16 22745 1 1 82 VAL HG21 H -27.454 -0.181 -5.313 1.00 . A A . 82 VAL HG21 1 1
16 22746 1 1 82 VAL HG22 H -26.662 -1.023 -3.981 1.00 . A A . 82 VAL HG22 1 1
16 22747 1 1 82 VAL HG23 H -26.543 -1.659 -5.621 1.00 . A A . 82 VAL HG23 1 1
16 22748 1 1 82 VAL N N -27.183 -4.102 -4.624 1.00 . A A . 82 VAL N 1 1
16 22749 1 1 82 VAL O O -29.874 -4.012 -2.450 1.00 . A A . 82 VAL O 1 1
16 22750 1 1 83 MET C C -31.015 -6.611 -3.640 1.00 . A A . 83 MET C 1 1
16 22751 1 1 83 MET CA C -31.241 -5.345 -4.459 1.00 . A A . 83 MET CA 1 1
16 22752 1 1 83 MET CB C -31.823 -5.705 -5.827 1.00 . A A . 83 MET CB 1 1
16 22753 1 1 83 MET CE C -31.212 -4.729 -9.177 1.00 . A A . 83 MET CE 1 1
16 22754 1 1 83 MET CG C -32.280 -4.498 -6.630 1.00 . A A . 83 MET CG 1 1
16 22755 1 1 83 MET H H -29.582 -4.548 -5.505 1.00 . A A . 83 MET H 1 1
16 22756 1 1 83 MET HA H -31.941 -4.711 -3.935 1.00 . A A . 83 MET HA 1 1
16 22757 1 1 83 MET HB2 H -31.071 -6.228 -6.399 1.00 . A A . 83 MET HB2 1 1
16 22758 1 1 83 MET HB3 H -32.673 -6.356 -5.684 1.00 . A A . 83 MET HB3 1 1
16 22759 1 1 83 MET HE1 H -30.785 -3.767 -8.935 1.00 . A A . 83 MET HE1 1 1
16 22760 1 1 83 MET HE2 H -30.531 -5.511 -8.876 1.00 . A A . 83 MET HE2 1 1
16 22761 1 1 83 MET HE3 H -31.383 -4.789 -10.242 1.00 . A A . 83 MET HE3 1 1
16 22762 1 1 83 MET HG2 H -33.124 -4.047 -6.130 1.00 . A A . 83 MET HG2 1 1
16 22763 1 1 83 MET HG3 H -31.469 -3.786 -6.675 1.00 . A A . 83 MET HG3 1 1
16 22764 1 1 83 MET N N -29.997 -4.600 -4.619 1.00 . A A . 83 MET N 1 1
16 22765 1 1 83 MET O O -31.952 -7.167 -3.068 1.00 . A A . 83 MET O 1 1
16 22766 1 1 83 MET SD S -32.768 -4.927 -8.312 1.00 . A A . 83 MET SD 1 1
16 22767 1 1 84 ALA C C -29.252 -7.954 -1.355 1.00 . A A . 84 ALA C 1 1
16 22768 1 1 84 ALA CA C -29.417 -8.263 -2.839 1.00 . A A . 84 ALA CA 1 1
16 22769 1 1 84 ALA CB C -28.144 -8.882 -3.396 1.00 . A A . 84 ALA CB 1 1
16 22770 1 1 84 ALA H H -29.062 -6.576 -4.066 1.00 . A A . 84 ALA H 1 1
16 22771 1 1 84 ALA HA H -30.219 -8.977 -2.960 1.00 . A A . 84 ALA HA 1 1
16 22772 1 1 84 ALA HB1 H -27.487 -8.099 -3.746 1.00 . A A . 84 ALA HB1 1 1
16 22773 1 1 84 ALA HB2 H -27.649 -9.447 -2.620 1.00 . A A . 84 ALA HB2 1 1
16 22774 1 1 84 ALA HB3 H -28.392 -9.538 -4.216 1.00 . A A . 84 ALA HB3 1 1
16 22775 1 1 84 ALA N N -29.766 -7.063 -3.589 1.00 . A A . 84 ALA N 1 1
16 22776 1 1 84 ALA O O -29.886 -8.580 -0.506 1.00 . A A . 84 ALA O 1 1
16 22777 1 1 85 ASN C C -29.188 -5.586 0.811 1.00 . A A . 85 ASN C 1 1
16 22778 1 1 85 ASN CA C -28.147 -6.593 0.334 1.00 . A A . 85 ASN CA 1 1
16 22779 1 1 85 ASN CB C -26.744 -5.998 0.473 1.00 . A A . 85 ASN CB 1 1
16 22780 1 1 85 ASN CG C -25.659 -6.971 0.054 1.00 . A A . 85 ASN CG 1 1
16 22781 1 1 85 ASN H H -27.920 -6.521 -1.769 1.00 . A A . 85 ASN H 1 1
16 22782 1 1 85 ASN HA H -28.214 -7.480 0.947 1.00 . A A . 85 ASN HA 1 1
16 22783 1 1 85 ASN HB2 H -26.670 -5.118 -0.149 1.00 . A A . 85 ASN HB2 1 1
16 22784 1 1 85 ASN HB3 H -26.577 -5.722 1.503 1.00 . A A . 85 ASN HB3 1 1
16 22785 1 1 85 ASN HD21 H -25.241 -5.857 -1.539 1.00 . A A . 85 ASN HD21 1 1
16 22786 1 1 85 ASN HD22 H -24.290 -7.288 -1.352 1.00 . A A . 85 ASN HD22 1 1
16 22787 1 1 85 ASN N N -28.396 -6.984 -1.048 1.00 . A A . 85 ASN N 1 1
16 22788 1 1 85 ASN ND2 N -24.996 -6.676 -1.058 1.00 . A A . 85 ASN ND2 1 1
16 22789 1 1 85 ASN O O -29.865 -5.804 1.816 1.00 . A A . 85 ASN O 1 1
16 22790 1 1 85 ASN OD1 O -25.420 -7.977 0.723 1.00 . A A . 85 ASN OD1 1 1
16 22791 1 1 86 HIS C C -31.646 -3.749 -0.159 1.00 . A A . 86 HIS C 1 1
16 22792 1 1 86 HIS CA C -30.272 -3.439 0.429 1.00 . A A . 86 HIS CA 1 1
16 22793 1 1 86 HIS CB C -29.785 -2.080 -0.073 1.00 . A A . 86 HIS CB 1 1
16 22794 1 1 86 HIS CD2 C -27.384 -1.435 -0.813 1.00 . A A . 86 HIS CD2 1 1
16 22795 1 1 86 HIS CE1 C -26.338 -1.890 1.059 1.00 . A A . 86 HIS CE1 1 1
16 22796 1 1 86 HIS CG C -28.307 -1.883 0.070 1.00 . A A . 86 HIS CG 1 1
16 22797 1 1 86 HIS H H -28.745 -4.364 -0.708 1.00 . A A . 86 HIS H 1 1
16 22798 1 1 86 HIS HA H -30.353 -3.408 1.505 1.00 . A A . 86 HIS HA 1 1
16 22799 1 1 86 HIS HB2 H -30.033 -1.979 -1.119 1.00 . A A . 86 HIS HB2 1 1
16 22800 1 1 86 HIS HB3 H -30.280 -1.298 0.487 1.00 . A A . 86 HIS HB3 1 1
16 22801 1 1 86 HIS HD1 H -28.013 -2.503 2.062 1.00 . A A . 86 HIS HD1 1 1
16 22802 1 1 86 HIS HD2 H -27.569 -1.124 -1.832 1.00 . A A . 86 HIS HD2 1 1
16 22803 1 1 86 HIS HE1 H -25.561 -2.010 1.799 1.00 . A A . 86 HIS HE1 1 1
16 22804 1 1 86 HIS N N -29.312 -4.481 0.082 1.00 . A A . 86 HIS N 1 1
16 22805 1 1 86 HIS ND1 N -27.620 -2.161 1.233 1.00 . A A . 86 HIS ND1 1 1
16 22806 1 1 86 HIS NE2 N -26.169 -1.449 -0.174 1.00 . A A . 86 HIS NE2 1 1
16 22807 1 1 86 HIS O O -32.267 -2.896 -0.791 1.00 . A A . 86 HIS O 1 1
16 22808 1 1 87 ASN C C -34.543 -4.708 0.301 1.00 . A A . 87 ASN C 1 1
16 22809 1 1 87 ASN CA C -33.412 -5.398 -0.456 1.00 . A A . 87 ASN CA 1 1
16 22810 1 1 87 ASN CB C -33.558 -6.916 -0.342 1.00 . A A . 87 ASN CB 1 1
16 22811 1 1 87 ASN CG C -35.009 -7.359 -0.339 1.00 . A A . 87 ASN CG 1 1
16 22812 1 1 87 ASN H H -31.570 -5.611 0.566 1.00 . A A . 87 ASN H 1 1
16 22813 1 1 87 ASN HA H -33.467 -5.116 -1.497 1.00 . A A . 87 ASN HA 1 1
16 22814 1 1 87 ASN HB2 H -33.062 -7.383 -1.181 1.00 . A A . 87 ASN HB2 1 1
16 22815 1 1 87 ASN HB3 H -33.097 -7.249 0.575 1.00 . A A . 87 ASN HB3 1 1
16 22816 1 1 87 ASN HD21 H -34.680 -8.533 -1.910 1.00 . A A . 87 ASN HD21 1 1
16 22817 1 1 87 ASN HD22 H -36.296 -8.531 -1.298 1.00 . A A . 87 ASN HD22 1 1
16 22818 1 1 87 ASN N N -32.112 -4.975 0.054 1.00 . A A . 87 ASN N 1 1
16 22819 1 1 87 ASN ND2 N -35.364 -8.229 -1.277 1.00 . A A . 87 ASN ND2 1 1
16 22820 1 1 87 ASN O O -34.711 -4.908 1.504 1.00 . A A . 87 ASN O 1 1
16 22821 1 1 87 ASN OD1 O -35.800 -6.923 0.498 1.00 . A A . 87 ASN OD1 1 1
16 22822 1 1 88 SER C C -37.756 -3.593 -0.442 1.00 . A A . 88 SER C 1 1
16 22823 1 1 88 SER CA C -36.432 -3.176 0.191 1.00 . A A . 88 SER CA 1 1
16 22824 1 1 88 SER CB C -36.232 -1.667 0.038 1.00 . A A . 88 SER CB 1 1
16 22825 1 1 88 SER H H -35.133 -3.780 -1.369 1.00 . A A . 88 SER H 1 1
16 22826 1 1 88 SER HA H -36.455 -3.423 1.242 1.00 . A A . 88 SER HA 1 1
16 22827 1 1 88 SER HB2 H -35.977 -1.442 -0.986 1.00 . A A . 88 SER HB2 1 1
16 22828 1 1 88 SER HB3 H -37.148 -1.158 0.301 1.00 . A A . 88 SER HB3 1 1
16 22829 1 1 88 SER HG H -35.569 -0.701 1.608 1.00 . A A . 88 SER HG 1 1
16 22830 1 1 88 SER N N -35.318 -3.898 -0.413 1.00 . A A . 88 SER N 1 1
16 22831 1 1 88 SER O O -37.780 -4.249 -1.484 1.00 . A A . 88 SER O 1 1
16 22832 1 1 88 SER OG O -35.192 -1.202 0.881 1.00 . A A . 88 SER OG 1 1
16 22833 1 1 89 LEU C C -40.277 -3.303 -1.808 1.00 . A A . 89 LEU C 1 1
16 22834 1 1 89 LEU CA C -40.186 -3.540 -0.304 1.00 . A A . 89 LEU CA 1 1
16 22835 1 1 89 LEU CB C -41.246 -2.709 0.420 1.00 . A A . 89 LEU CB 1 1
16 22836 1 1 89 LEU CD1 C -41.354 -0.555 -0.858 1.00 . A A . 89 LEU CD1 1 1
16 22837 1 1 89 LEU CD2 C -41.793 -0.568 1.605 1.00 . A A . 89 LEU CD2 1 1
16 22838 1 1 89 LEU CG C -40.997 -1.201 0.472 1.00 . A A . 89 LEU CG 1 1
16 22839 1 1 89 LEU H H -38.773 -2.687 1.021 1.00 . A A . 89 LEU H 1 1
16 22840 1 1 89 LEU HA H -40.362 -4.586 -0.105 1.00 . A A . 89 LEU HA 1 1
16 22841 1 1 89 LEU HB2 H -42.190 -2.871 -0.078 1.00 . A A . 89 LEU HB2 1 1
16 22842 1 1 89 LEU HB3 H -41.311 -3.070 1.437 1.00 . A A . 89 LEU HB3 1 1
16 22843 1 1 89 LEU HD11 H -41.945 0.331 -0.681 1.00 . A A . 89 LEU HD11 1 1
16 22844 1 1 89 LEU HD12 H -41.921 -1.252 -1.456 1.00 . A A . 89 LEU HD12 1 1
16 22845 1 1 89 LEU HD13 H -40.448 -0.286 -1.381 1.00 . A A . 89 LEU HD13 1 1
16 22846 1 1 89 LEU HD21 H -42.442 -1.309 2.046 1.00 . A A . 89 LEU HD21 1 1
16 22847 1 1 89 LEU HD22 H -42.388 0.246 1.216 1.00 . A A . 89 LEU HD22 1 1
16 22848 1 1 89 LEU HD23 H -41.114 -0.191 2.355 1.00 . A A . 89 LEU HD23 1 1
16 22849 1 1 89 LEU HG H -39.948 -1.022 0.659 1.00 . A A . 89 LEU HG 1 1
16 22850 1 1 89 LEU N N -38.856 -3.207 0.195 1.00 . A A . 89 LEU N 1 1
16 22851 1 1 89 LEU O O -39.680 -2.374 -2.353 1.00 . A A . 89 LEU O 1 1
16 22852 1 1 90 PRO C C -42.068 -2.849 -4.342 1.00 . A A . 90 PRO C 1 1
16 22853 1 1 90 PRO CA C -41.235 -4.064 -3.947 1.00 . A A . 90 PRO CA 1 1
16 22854 1 1 90 PRO CB C -41.977 -5.357 -4.294 1.00 . A A . 90 PRO CB 1 1
16 22855 1 1 90 PRO CD C -41.786 -5.291 -1.912 1.00 . A A . 90 PRO CD 1 1
16 22856 1 1 90 PRO CG C -42.677 -5.742 -3.037 1.00 . A A . 90 PRO CG 1 1
16 22857 1 1 90 PRO HA H -40.290 -4.037 -4.470 1.00 . A A . 90 PRO HA 1 1
16 22858 1 1 90 PRO HB2 H -42.678 -5.169 -5.096 1.00 . A A . 90 PRO HB2 1 1
16 22859 1 1 90 PRO HB3 H -41.268 -6.112 -4.598 1.00 . A A . 90 PRO HB3 1 1
16 22860 1 1 90 PRO HD2 H -42.377 -4.970 -1.068 1.00 . A A . 90 PRO HD2 1 1
16 22861 1 1 90 PRO HD3 H -41.112 -6.085 -1.624 1.00 . A A . 90 PRO HD3 1 1
16 22862 1 1 90 PRO HG2 H -43.632 -5.243 -2.981 1.00 . A A . 90 PRO HG2 1 1
16 22863 1 1 90 PRO HG3 H -42.808 -6.813 -3.004 1.00 . A A . 90 PRO HG3 1 1
16 22864 1 1 90 PRO N N -41.044 -4.161 -2.497 1.00 . A A . 90 PRO N 1 1
16 22865 1 1 90 PRO O O -42.452 -2.045 -3.493 1.00 . A A . 90 PRO O 1 1
16 22866 1 1 91 SER C C -44.195 -1.186 -5.137 1.00 . A A . 91 SER C 1 1
16 22867 1 1 91 SER CA C -43.128 -1.604 -6.145 1.00 . A A . 91 SER CA 1 1
16 22868 1 1 91 SER CB C -43.785 -1.976 -7.475 1.00 . A A . 91 SER CB 1 1
16 22869 1 1 91 SER H H -42.009 -3.397 -6.264 1.00 . A A . 91 SER H 1 1
16 22870 1 1 91 SER HA H -42.457 -0.773 -6.305 1.00 . A A . 91 SER HA 1 1
16 22871 1 1 91 SER HB2 H -44.068 -3.018 -7.455 1.00 . A A . 91 SER HB2 1 1
16 22872 1 1 91 SER HB3 H -44.666 -1.367 -7.622 1.00 . A A . 91 SER HB3 1 1
16 22873 1 1 91 SER HG H -43.377 -1.847 -9.387 1.00 . A A . 91 SER HG 1 1
16 22874 1 1 91 SER N N -42.344 -2.723 -5.636 1.00 . A A . 91 SER N 1 1
16 22875 1 1 91 SER O O -45.027 -1.994 -4.726 1.00 . A A . 91 SER O 1 1
16 22876 1 1 91 SER OG O -42.897 -1.765 -8.559 1.00 . A A . 91 SER OG 1 1
16 22877 1 1 92 GLY C C -44.717 1.915 -3.185 1.00 . A A . 92 GLY C 1 1
16 22878 1 1 92 GLY CA C -45.133 0.587 -3.787 1.00 . A A . 92 GLY CA 1 1
16 22879 1 1 92 GLY H H -43.478 0.682 -5.104 1.00 . A A . 92 GLY H 1 1
16 22880 1 1 92 GLY HA2 H -46.083 0.711 -4.284 1.00 . A A . 92 GLY HA2 1 1
16 22881 1 1 92 GLY HA3 H -45.245 -0.135 -2.991 1.00 . A A . 92 GLY HA3 1 1
16 22882 1 1 92 GLY N N -44.164 0.083 -4.743 1.00 . A A . 92 GLY N 1 1
16 22883 1 1 92 GLY O O -44.234 2.811 -3.879 1.00 . A A . 92 GLY O 1 1
16 22884 1 1 93 PRO C C -43.046 3.487 -1.047 1.00 . A A . 93 PRO C 1 1
16 22885 1 1 93 PRO CA C -44.554 3.282 -1.142 1.00 . A A . 93 PRO CA 1 1
16 22886 1 1 93 PRO CB C -45.151 3.056 0.250 1.00 . A A . 93 PRO CB 1 1
16 22887 1 1 93 PRO CD C -45.476 1.030 -0.976 1.00 . A A . 93 PRO CD 1 1
16 22888 1 1 93 PRO CG C -45.212 1.575 0.400 1.00 . A A . 93 PRO CG 1 1
16 22889 1 1 93 PRO HA H -45.007 4.152 -1.593 1.00 . A A . 93 PRO HA 1 1
16 22890 1 1 93 PRO HB2 H -44.510 3.504 0.996 1.00 . A A . 93 PRO HB2 1 1
16 22891 1 1 93 PRO HB3 H -46.135 3.498 0.300 1.00 . A A . 93 PRO HB3 1 1
16 22892 1 1 93 PRO HD2 H -44.974 0.083 -1.109 1.00 . A A . 93 PRO HD2 1 1
16 22893 1 1 93 PRO HD3 H -46.537 0.923 -1.143 1.00 . A A . 93 PRO HD3 1 1
16 22894 1 1 93 PRO HG2 H -44.270 1.205 0.776 1.00 . A A . 93 PRO HG2 1 1
16 22895 1 1 93 PRO HG3 H -46.016 1.307 1.069 1.00 . A A . 93 PRO HG3 1 1
16 22896 1 1 93 PRO N N -44.905 2.056 -1.865 1.00 . A A . 93 PRO N 1 1
16 22897 1 1 93 PRO O O -42.294 2.540 -0.821 1.00 . A A . 93 PRO O 1 1
16 22898 1 1 94 SER C C -40.684 5.007 0.278 1.00 . A A . 94 SER C 1 1
16 22899 1 1 94 SER CA C -41.192 5.060 -1.160 1.00 . A A . 94 SER CA 1 1
16 22900 1 1 94 SER CB C -40.942 6.449 -1.750 1.00 . A A . 94 SER CB 1 1
16 22901 1 1 94 SER H H -43.260 5.444 -1.399 1.00 . A A . 94 SER H 1 1
16 22902 1 1 94 SER HA H -40.656 4.328 -1.745 1.00 . A A . 94 SER HA 1 1
16 22903 1 1 94 SER HB2 H -41.626 6.618 -2.567 1.00 . A A . 94 SER HB2 1 1
16 22904 1 1 94 SER HB3 H -41.103 7.196 -0.986 1.00 . A A . 94 SER HB3 1 1
16 22905 1 1 94 SER HG H -39.611 7.102 -3.030 1.00 . A A . 94 SER HG 1 1
16 22906 1 1 94 SER N N -42.611 4.731 -1.222 1.00 . A A . 94 SER N 1 1
16 22907 1 1 94 SER O O -41.447 5.199 1.225 1.00 . A A . 94 SER O 1 1
16 22908 1 1 94 SER OG O -39.615 6.567 -2.233 1.00 . A A . 94 SER OG 1 1
16 22909 1 1 95 SER C C -37.286 4.963 1.683 1.00 . A A . 95 SER C 1 1
16 22910 1 1 95 SER CA C -38.780 4.664 1.755 1.00 . A A . 95 SER CA 1 1
16 22911 1 1 95 SER CB C -39.006 3.276 2.359 1.00 . A A . 95 SER CB 1 1
16 22912 1 1 95 SER H H -38.833 4.602 -0.360 1.00 . A A . 95 SER H 1 1
16 22913 1 1 95 SER HA H -39.253 5.402 2.385 1.00 . A A . 95 SER HA 1 1
16 22914 1 1 95 SER HB2 H -38.808 2.524 1.610 1.00 . A A . 95 SER HB2 1 1
16 22915 1 1 95 SER HB3 H -38.335 3.137 3.195 1.00 . A A . 95 SER HB3 1 1
16 22916 1 1 95 SER HG H -40.382 2.417 3.457 1.00 . A A . 95 SER HG 1 1
16 22917 1 1 95 SER N N -39.390 4.746 0.433 1.00 . A A . 95 SER N 1 1
16 22918 1 1 95 SER O O -36.590 4.493 0.784 1.00 . A A . 95 SER O 1 1
16 22919 1 1 95 SER OG O -40.340 3.129 2.814 1.00 . A A . 95 SER OG 1 1
16 22920 1 1 96 GLY C C -35.162 7.593 2.559 1.00 . A A . 96 GLY C 1 1
16 22921 1 1 96 GLY CA C -35.391 6.099 2.666 1.00 . A A . 96 GLY CA 1 1
16 22922 1 1 96 GLY H H -37.402 6.096 3.330 1.00 . A A . 96 GLY H 1 1
16 22923 1 1 96 GLY HA2 H -34.961 5.744 3.591 1.00 . A A . 96 GLY HA2 1 1
16 22924 1 1 96 GLY HA3 H -34.895 5.611 1.840 1.00 . A A . 96 GLY HA3 1 1
16 22925 1 1 96 GLY N N -36.799 5.750 2.638 1.00 . A A . 96 GLY N 1 1
16 22926 1 1 96 GLY O O -36.122 8.355 2.664 1.00 . A A . 96 GLY O 1 1
16 22927 2 2 1 ZN ZN ZN -4.100 -0.678 -17.539 1.00 . B A . 201 ZN ZN 1 1
16 22928 3 2 1 ZN ZN ZN -24.470 -0.725 -1.593 1.00 . C A . 401 ZN ZN 1 1
17 22929 1 1 1 GLY C C 36.871 7.197 13.424 1.00 . A A . 1 GLY C 1 1
17 22930 1 1 1 GLY CA C 38.314 7.551 13.123 1.00 . A A . 1 GLY CA 1 1
17 22931 1 1 1 GLY H1 H 38.821 5.532 12.735 1.00 . A A . 1 GLY H1 1 1
17 22932 1 1 1 GLY HA2 H 38.678 8.219 13.889 1.00 . A A . 1 GLY HA2 1 1
17 22933 1 1 1 GLY HA3 H 38.357 8.056 12.169 1.00 . A A . 1 GLY HA3 1 1
17 22934 1 1 1 GLY N N 39.173 6.382 13.072 1.00 . A A . 1 GLY N 1 1
17 22935 1 1 1 GLY O O 36.424 6.086 13.138 1.00 . A A . 1 GLY O 1 1
17 22936 1 1 2 SER C C 34.050 9.244 14.679 1.00 . A A . 2 SER C 1 1
17 22937 1 1 2 SER CA C 34.741 7.924 14.352 1.00 . A A . 2 SER CA 1 1
17 22938 1 1 2 SER CB C 34.632 6.969 15.541 1.00 . A A . 2 SER CB 1 1
17 22939 1 1 2 SER H H 36.554 9.009 14.209 1.00 . A A . 2 SER H 1 1
17 22940 1 1 2 SER HA H 34.254 7.479 13.497 1.00 . A A . 2 SER HA 1 1
17 22941 1 1 2 SER HB2 H 33.595 6.714 15.701 1.00 . A A . 2 SER HB2 1 1
17 22942 1 1 2 SER HB3 H 35.196 6.071 15.332 1.00 . A A . 2 SER HB3 1 1
17 22943 1 1 2 SER HG H 34.473 8.132 17.109 1.00 . A A . 2 SER HG 1 1
17 22944 1 1 2 SER N N 36.141 8.143 14.005 1.00 . A A . 2 SER N 1 1
17 22945 1 1 2 SER O O 34.459 9.962 15.591 1.00 . A A . 2 SER O 1 1
17 22946 1 1 2 SER OG O 35.142 7.564 16.722 1.00 . A A . 2 SER OG 1 1
17 22947 1 1 3 SER C C 30.912 10.745 13.406 1.00 . A A . 3 SER C 1 1
17 22948 1 1 3 SER CA C 32.251 10.792 14.135 1.00 . A A . 3 SER CA 1 1
17 22949 1 1 3 SER CB C 33.066 11.993 13.652 1.00 . A A . 3 SER CB 1 1
17 22950 1 1 3 SER H H 32.721 8.943 13.216 1.00 . A A . 3 SER H 1 1
17 22951 1 1 3 SER HA H 32.067 10.894 15.194 1.00 . A A . 3 SER HA 1 1
17 22952 1 1 3 SER HB2 H 34.116 11.803 13.818 1.00 . A A . 3 SER HB2 1 1
17 22953 1 1 3 SER HB3 H 32.890 12.143 12.597 1.00 . A A . 3 SER HB3 1 1
17 22954 1 1 3 SER HG H 32.022 12.963 14.997 1.00 . A A . 3 SER HG 1 1
17 22955 1 1 3 SER N N 32.998 9.557 13.928 1.00 . A A . 3 SER N 1 1
17 22956 1 1 3 SER O O 30.815 10.224 12.295 1.00 . A A . 3 SER O 1 1
17 22957 1 1 3 SER OG O 32.700 13.171 14.350 1.00 . A A . 3 SER OG 1 1
17 22958 1 1 4 GLY C C 27.538 12.028 14.293 1.00 . A A . 4 GLY C 1 1
17 22959 1 1 4 GLY CA C 28.560 11.305 13.437 1.00 . A A . 4 GLY CA 1 1
17 22960 1 1 4 GLY H H 30.017 11.695 14.924 1.00 . A A . 4 GLY H 1 1
17 22961 1 1 4 GLY HA2 H 28.619 11.793 12.476 1.00 . A A . 4 GLY HA2 1 1
17 22962 1 1 4 GLY HA3 H 28.234 10.285 13.293 1.00 . A A . 4 GLY HA3 1 1
17 22963 1 1 4 GLY N N 29.880 11.294 14.040 1.00 . A A . 4 GLY N 1 1
17 22964 1 1 4 GLY O O 26.599 11.415 14.801 1.00 . A A . 4 GLY O 1 1
17 22965 1 1 5 SER C C 25.364 13.714 15.033 1.00 . A A . 5 SER C 1 1
17 22966 1 1 5 SER CA C 26.811 14.140 15.258 1.00 . A A . 5 SER CA 1 1
17 22967 1 1 5 SER CB C 26.976 15.624 14.921 1.00 . A A . 5 SER CB 1 1
17 22968 1 1 5 SER H H 28.490 13.766 14.023 1.00 . A A . 5 SER H 1 1
17 22969 1 1 5 SER HA H 27.062 13.986 16.297 1.00 . A A . 5 SER HA 1 1
17 22970 1 1 5 SER HB2 H 28.021 15.838 14.752 1.00 . A A . 5 SER HB2 1 1
17 22971 1 1 5 SER HB3 H 26.413 15.852 14.028 1.00 . A A . 5 SER HB3 1 1
17 22972 1 1 5 SER HG H 26.916 16.167 16.802 1.00 . A A . 5 SER HG 1 1
17 22973 1 1 5 SER N N 27.722 13.334 14.454 1.00 . A A . 5 SER N 1 1
17 22974 1 1 5 SER O O 24.835 13.834 13.928 1.00 . A A . 5 SER O 1 1
17 22975 1 1 5 SER OG O 26.507 16.442 15.979 1.00 . A A . 5 SER OG 1 1
17 22976 1 1 6 SER C C 22.388 13.872 16.443 1.00 . A A . 6 SER C 1 1
17 22977 1 1 6 SER CA C 23.345 12.766 16.006 1.00 . A A . 6 SER CA 1 1
17 22978 1 1 6 SER CB C 23.136 11.524 16.875 1.00 . A A . 6 SER CB 1 1
17 22979 1 1 6 SER H H 25.206 13.144 16.943 1.00 . A A . 6 SER H 1 1
17 22980 1 1 6 SER HA H 23.138 12.514 14.977 1.00 . A A . 6 SER HA 1 1
17 22981 1 1 6 SER HB2 H 22.109 11.203 16.798 1.00 . A A . 6 SER HB2 1 1
17 22982 1 1 6 SER HB3 H 23.787 10.733 16.529 1.00 . A A . 6 SER HB3 1 1
17 22983 1 1 6 SER HG H 24.348 11.580 18.413 1.00 . A A . 6 SER HG 1 1
17 22984 1 1 6 SER N N 24.730 13.215 16.089 1.00 . A A . 6 SER N 1 1
17 22985 1 1 6 SER O O 22.719 14.692 17.298 1.00 . A A . 6 SER O 1 1
17 22986 1 1 6 SER OG O 23.430 11.797 18.234 1.00 . A A . 6 SER OG 1 1
17 22987 1 1 7 GLY C C 18.815 14.322 16.307 1.00 . A A . 7 GLY C 1 1
17 22988 1 1 7 GLY CA C 20.213 14.896 16.187 1.00 . A A . 7 GLY CA 1 1
17 22989 1 1 7 GLY H H 20.991 13.208 15.173 1.00 . A A . 7 GLY H 1 1
17 22990 1 1 7 GLY HA2 H 20.487 15.349 17.128 1.00 . A A . 7 GLY HA2 1 1
17 22991 1 1 7 GLY HA3 H 20.212 15.655 15.419 1.00 . A A . 7 GLY HA3 1 1
17 22992 1 1 7 GLY N N 21.199 13.887 15.848 1.00 . A A . 7 GLY N 1 1
17 22993 1 1 7 GLY O O 18.582 13.394 17.082 1.00 . A A . 7 GLY O 1 1
17 22994 1 1 8 ARG C C 16.073 13.893 14.198 1.00 . A A . 8 ARG C 1 1
17 22995 1 1 8 ARG CA C 16.499 14.415 15.567 1.00 . A A . 8 ARG CA 1 1
17 22996 1 1 8 ARG CB C 15.569 15.549 16.004 1.00 . A A . 8 ARG CB 1 1
17 22997 1 1 8 ARG CD C 16.350 17.744 15.060 1.00 . A A . 8 ARG CD 1 1
17 22998 1 1 8 ARG CG C 15.351 16.604 14.932 1.00 . A A . 8 ARG CG 1 1
17 22999 1 1 8 ARG CZ C 17.166 19.644 13.731 1.00 . A A . 8 ARG CZ 1 1
17 23000 1 1 8 ARG H H 18.129 15.612 14.943 1.00 . A A . 8 ARG H 1 1
17 23001 1 1 8 ARG HA H 16.431 13.610 16.283 1.00 . A A . 8 ARG HA 1 1
17 23002 1 1 8 ARG HB2 H 14.609 15.131 16.266 1.00 . A A . 8 ARG HB2 1 1
17 23003 1 1 8 ARG HB3 H 15.993 16.031 16.872 1.00 . A A . 8 ARG HB3 1 1
17 23004 1 1 8 ARG HD2 H 16.054 18.373 15.886 1.00 . A A . 8 ARG HD2 1 1
17 23005 1 1 8 ARG HD3 H 17.327 17.327 15.258 1.00 . A A . 8 ARG HD3 1 1
17 23006 1 1 8 ARG HE H 15.874 18.270 13.082 1.00 . A A . 8 ARG HE 1 1
17 23007 1 1 8 ARG HG2 H 15.467 16.147 13.960 1.00 . A A . 8 ARG HG2 1 1
17 23008 1 1 8 ARG HG3 H 14.351 17.001 15.029 1.00 . A A . 8 ARG HG3 1 1
17 23009 1 1 8 ARG HH11 H 17.908 19.538 15.607 1.00 . A A . 8 ARG HH11 1 1
17 23010 1 1 8 ARG HH12 H 18.475 20.873 14.659 1.00 . A A . 8 ARG HH12 1 1
17 23011 1 1 8 ARG HH21 H 16.613 20.023 11.824 1.00 . A A . 8 ARG HH21 1 1
17 23012 1 1 8 ARG HH22 H 17.737 21.148 12.508 1.00 . A A . 8 ARG HH22 1 1
17 23013 1 1 8 ARG N N 17.882 14.876 15.540 1.00 . A A . 8 ARG N 1 1
17 23014 1 1 8 ARG NE N 16.416 18.554 13.847 1.00 . A A . 8 ARG NE 1 1
17 23015 1 1 8 ARG NH1 N 17.910 20.052 14.749 1.00 . A A . 8 ARG NH1 1 1
17 23016 1 1 8 ARG NH2 N 17.173 20.328 12.594 1.00 . A A . 8 ARG NH2 1 1
17 23017 1 1 8 ARG O O 16.535 14.380 13.166 1.00 . A A . 8 ARG O 1 1
17 23018 1 1 9 ILE C C 13.179 12.265 12.931 1.00 . A A . 9 ILE C 1 1
17 23019 1 1 9 ILE CA C 14.703 12.312 12.955 1.00 . A A . 9 ILE CA 1 1
17 23020 1 1 9 ILE CB C 15.253 10.888 12.752 1.00 . A A . 9 ILE CB 1 1
17 23021 1 1 9 ILE CD1 C 15.318 8.575 13.813 1.00 . A A . 9 ILE CD1 1 1
17 23022 1 1 9 ILE CG1 C 15.030 10.047 14.011 1.00 . A A . 9 ILE CG1 1 1
17 23023 1 1 9 ILE CG2 C 16.732 10.937 12.397 1.00 . A A . 9 ILE CG2 1 1
17 23024 1 1 9 ILE H H 14.860 12.553 15.052 1.00 . A A . 9 ILE H 1 1
17 23025 1 1 9 ILE HA H 15.047 12.929 12.138 1.00 . A A . 9 ILE HA 1 1
17 23026 1 1 9 ILE HB H 14.724 10.436 11.927 1.00 . A A . 9 ILE HB 1 1
17 23027 1 1 9 ILE HD11 H 14.467 7.994 14.136 1.00 . A A . 9 ILE HD11 1 1
17 23028 1 1 9 ILE HD12 H 15.511 8.383 12.769 1.00 . A A . 9 ILE HD12 1 1
17 23029 1 1 9 ILE HD13 H 16.184 8.297 14.396 1.00 . A A . 9 ILE HD13 1 1
17 23030 1 1 9 ILE HG12 H 15.674 10.408 14.797 1.00 . A A . 9 ILE HG12 1 1
17 23031 1 1 9 ILE HG13 H 14.000 10.145 14.322 1.00 . A A . 9 ILE HG13 1 1
17 23032 1 1 9 ILE HG21 H 16.848 11.317 11.393 1.00 . A A . 9 ILE HG21 1 1
17 23033 1 1 9 ILE HG22 H 17.246 11.587 13.088 1.00 . A A . 9 ILE HG22 1 1
17 23034 1 1 9 ILE HG23 H 17.150 9.943 12.457 1.00 . A A . 9 ILE HG23 1 1
17 23035 1 1 9 ILE N N 15.191 12.899 14.197 1.00 . A A . 9 ILE N 1 1
17 23036 1 1 9 ILE O O 12.548 11.783 13.871 1.00 . A A . 9 ILE O 1 1
17 23037 1 1 10 ARG C C 10.746 12.645 10.234 1.00 . A A . 10 ARG C 1 1
17 23038 1 1 10 ARG CA C 11.144 12.782 11.701 1.00 . A A . 10 ARG CA 1 1
17 23039 1 1 10 ARG CB C 10.564 14.073 12.280 1.00 . A A . 10 ARG CB 1 1
17 23040 1 1 10 ARG CD C 10.582 16.586 12.305 1.00 . A A . 10 ARG CD 1 1
17 23041 1 1 10 ARG CG C 11.104 15.332 11.621 1.00 . A A . 10 ARG CG 1 1
17 23042 1 1 10 ARG CZ C 10.050 18.917 11.732 1.00 . A A . 10 ARG CZ 1 1
17 23043 1 1 10 ARG H H 13.152 13.137 11.132 1.00 . A A . 10 ARG H 1 1
17 23044 1 1 10 ARG HA H 10.746 11.941 12.249 1.00 . A A . 10 ARG HA 1 1
17 23045 1 1 10 ARG HB2 H 9.492 14.060 12.155 1.00 . A A . 10 ARG HB2 1 1
17 23046 1 1 10 ARG HB3 H 10.796 14.117 13.333 1.00 . A A . 10 ARG HB3 1 1
17 23047 1 1 10 ARG HD2 H 9.590 16.388 12.682 1.00 . A A . 10 ARG HD2 1 1
17 23048 1 1 10 ARG HD3 H 11.238 16.831 13.127 1.00 . A A . 10 ARG HD3 1 1
17 23049 1 1 10 ARG HE H 10.853 17.590 10.478 1.00 . A A . 10 ARG HE 1 1
17 23050 1 1 10 ARG HG2 H 12.183 15.325 11.681 1.00 . A A . 10 ARG HG2 1 1
17 23051 1 1 10 ARG HG3 H 10.800 15.344 10.585 1.00 . A A . 10 ARG HG3 1 1
17 23052 1 1 10 ARG HH11 H 9.612 18.387 13.632 1.00 . A A . 10 ARG HH11 1 1
17 23053 1 1 10 ARG HH12 H 9.242 20.027 13.215 1.00 . A A . 10 ARG HH12 1 1
17 23054 1 1 10 ARG HH21 H 10.370 19.748 9.917 1.00 . A A . 10 ARG HH21 1 1
17 23055 1 1 10 ARG HH22 H 9.672 20.800 11.102 1.00 . A A . 10 ARG HH22 1 1
17 23056 1 1 10 ARG N N 12.595 12.767 11.848 1.00 . A A . 10 ARG N 1 1
17 23057 1 1 10 ARG NE N 10.523 17.724 11.391 1.00 . A A . 10 ARG NE 1 1
17 23058 1 1 10 ARG NH1 N 9.597 19.128 12.960 1.00 . A A . 10 ARG NH1 1 1
17 23059 1 1 10 ARG NH2 N 10.029 19.903 10.844 1.00 . A A . 10 ARG NH2 1 1
17 23060 1 1 10 ARG O O 11.376 13.227 9.351 1.00 . A A . 10 ARG O 1 1
17 23061 1 1 11 LYS C C 8.221 12.747 8.221 1.00 . A A . 11 LYS C 1 1
17 23062 1 1 11 LYS CA C 9.211 11.659 8.623 1.00 . A A . 11 LYS CA 1 1
17 23063 1 1 11 LYS CB C 8.549 10.284 8.505 1.00 . A A . 11 LYS CB 1 1
17 23064 1 1 11 LYS CD C 6.508 8.874 8.902 1.00 . A A . 11 LYS CD 1 1
17 23065 1 1 11 LYS CE C 7.128 7.749 9.717 1.00 . A A . 11 LYS CE 1 1
17 23066 1 1 11 LYS CG C 7.190 10.203 9.179 1.00 . A A . 11 LYS CG 1 1
17 23067 1 1 11 LYS H H 9.233 11.434 10.728 1.00 . A A . 11 LYS H 1 1
17 23068 1 1 11 LYS HA H 10.060 11.698 7.958 1.00 . A A . 11 LYS HA 1 1
17 23069 1 1 11 LYS HB2 H 8.423 10.046 7.459 1.00 . A A . 11 LYS HB2 1 1
17 23070 1 1 11 LYS HB3 H 9.196 9.546 8.958 1.00 . A A . 11 LYS HB3 1 1
17 23071 1 1 11 LYS HD2 H 5.462 8.955 9.159 1.00 . A A . 11 LYS HD2 1 1
17 23072 1 1 11 LYS HD3 H 6.605 8.642 7.851 1.00 . A A . 11 LYS HD3 1 1
17 23073 1 1 11 LYS HE2 H 8.067 7.470 9.265 1.00 . A A . 11 LYS HE2 1 1
17 23074 1 1 11 LYS HE3 H 7.303 8.105 10.722 1.00 . A A . 11 LYS HE3 1 1
17 23075 1 1 11 LYS HG2 H 7.320 10.314 10.246 1.00 . A A . 11 LYS HG2 1 1
17 23076 1 1 11 LYS HG3 H 6.566 11.003 8.806 1.00 . A A . 11 LYS HG3 1 1
17 23077 1 1 11 LYS HZ1 H 6.747 5.718 9.413 1.00 . A A . 11 LYS HZ1 1 1
17 23078 1 1 11 LYS HZ2 H 5.394 6.708 9.194 1.00 . A A . 11 LYS HZ2 1 1
17 23079 1 1 11 LYS HZ3 H 5.950 6.371 10.755 1.00 . A A . 11 LYS HZ3 1 1
17 23080 1 1 11 LYS N N 9.695 11.872 9.981 1.00 . A A . 11 LYS N 1 1
17 23081 1 1 11 LYS NZ N 6.243 6.553 9.774 1.00 . A A . 11 LYS NZ 1 1
17 23082 1 1 11 LYS O O 7.727 13.492 9.067 1.00 . A A . 11 LYS O 1 1
17 23083 1 1 12 GLU C C 6.298 13.322 5.158 1.00 . A A . 12 GLU C 1 1
17 23084 1 1 12 GLU CA C 7.003 13.829 6.413 1.00 . A A . 12 GLU CA 1 1
17 23085 1 1 12 GLU CB C 7.737 15.136 6.106 1.00 . A A . 12 GLU CB 1 1
17 23086 1 1 12 GLU CD C 9.647 16.231 4.866 1.00 . A A . 12 GLU CD 1 1
17 23087 1 1 12 GLU CG C 8.748 15.015 4.978 1.00 . A A . 12 GLU CG 1 1
17 23088 1 1 12 GLU H H 8.361 12.209 6.300 1.00 . A A . 12 GLU H 1 1
17 23089 1 1 12 GLU HA H 6.263 14.015 7.177 1.00 . A A . 12 GLU HA 1 1
17 23090 1 1 12 GLU HB2 H 7.012 15.887 5.833 1.00 . A A . 12 GLU HB2 1 1
17 23091 1 1 12 GLU HB3 H 8.259 15.459 6.995 1.00 . A A . 12 GLU HB3 1 1
17 23092 1 1 12 GLU HG2 H 9.365 14.146 5.155 1.00 . A A . 12 GLU HG2 1 1
17 23093 1 1 12 GLU HG3 H 8.216 14.892 4.046 1.00 . A A . 12 GLU HG3 1 1
17 23094 1 1 12 GLU N N 7.935 12.832 6.925 1.00 . A A . 12 GLU N 1 1
17 23095 1 1 12 GLU O O 6.833 12.513 4.399 1.00 . A A . 12 GLU O 1 1
17 23096 1 1 12 GLU OE1 O 9.116 17.361 4.843 1.00 . A A . 12 GLU OE1 1 1
17 23097 1 1 12 GLU OE2 O 10.881 16.052 4.803 1.00 . A A . 12 GLU OE2 1 1
17 23098 1 1 13 PRO C C 4.825 13.968 2.466 1.00 . A A . 13 PRO C 1 1
17 23099 1 1 13 PRO CA C 4.263 13.418 3.772 1.00 . A A . 13 PRO CA 1 1
17 23100 1 1 13 PRO CB C 2.893 14.034 4.067 1.00 . A A . 13 PRO CB 1 1
17 23101 1 1 13 PRO CD C 4.369 14.775 5.796 1.00 . A A . 13 PRO CD 1 1
17 23102 1 1 13 PRO CG C 3.182 15.184 4.968 1.00 . A A . 13 PRO CG 1 1
17 23103 1 1 13 PRO HA H 4.168 12.344 3.698 1.00 . A A . 13 PRO HA 1 1
17 23104 1 1 13 PRO HB2 H 2.436 14.360 3.143 1.00 . A A . 13 PRO HB2 1 1
17 23105 1 1 13 PRO HB3 H 2.262 13.303 4.549 1.00 . A A . 13 PRO HB3 1 1
17 23106 1 1 13 PRO HD2 H 4.996 15.628 6.005 1.00 . A A . 13 PRO HD2 1 1
17 23107 1 1 13 PRO HD3 H 4.045 14.307 6.714 1.00 . A A . 13 PRO HD3 1 1
17 23108 1 1 13 PRO HG2 H 3.417 16.060 4.383 1.00 . A A . 13 PRO HG2 1 1
17 23109 1 1 13 PRO HG3 H 2.330 15.375 5.604 1.00 . A A . 13 PRO HG3 1 1
17 23110 1 1 13 PRO N N 5.068 13.807 4.934 1.00 . A A . 13 PRO N 1 1
17 23111 1 1 13 PRO O O 5.076 15.165 2.326 1.00 . A A . 13 PRO O 1 1
17 23112 1 1 14 PRO C C 4.569 14.270 -0.645 1.00 . A A . 14 PRO C 1 1
17 23113 1 1 14 PRO CA C 5.562 13.450 0.172 1.00 . A A . 14 PRO CA 1 1
17 23114 1 1 14 PRO CB C 5.824 12.101 -0.502 1.00 . A A . 14 PRO CB 1 1
17 23115 1 1 14 PRO CD C 4.751 11.633 1.582 1.00 . A A . 14 PRO CD 1 1
17 23116 1 1 14 PRO CG C 4.883 11.157 0.162 1.00 . A A . 14 PRO CG 1 1
17 23117 1 1 14 PRO HA H 6.490 13.996 0.262 1.00 . A A . 14 PRO HA 1 1
17 23118 1 1 14 PRO HB2 H 5.625 12.180 -1.561 1.00 . A A . 14 PRO HB2 1 1
17 23119 1 1 14 PRO HB3 H 6.852 11.810 -0.344 1.00 . A A . 14 PRO HB3 1 1
17 23120 1 1 14 PRO HD2 H 3.751 11.456 1.948 1.00 . A A . 14 PRO HD2 1 1
17 23121 1 1 14 PRO HD3 H 5.478 11.143 2.214 1.00 . A A . 14 PRO HD3 1 1
17 23122 1 1 14 PRO HG2 H 3.924 11.184 -0.333 1.00 . A A . 14 PRO HG2 1 1
17 23123 1 1 14 PRO HG3 H 5.290 10.156 0.139 1.00 . A A . 14 PRO HG3 1 1
17 23124 1 1 14 PRO N N 5.028 13.076 1.485 1.00 . A A . 14 PRO N 1 1
17 23125 1 1 14 PRO O O 3.375 14.297 -0.344 1.00 . A A . 14 PRO O 1 1
17 23126 1 1 15 VAL C C 2.833 15.152 -2.682 1.00 . A A . 15 VAL C 1 1
17 23127 1 1 15 VAL CA C 4.226 15.756 -2.542 1.00 . A A . 15 VAL CA 1 1
17 23128 1 1 15 VAL CB C 4.846 15.920 -3.943 1.00 . A A . 15 VAL CB 1 1
17 23129 1 1 15 VAL CG1 C 5.043 14.563 -4.602 1.00 . A A . 15 VAL CG1 1 1
17 23130 1 1 15 VAL CG2 C 3.977 16.820 -4.807 1.00 . A A . 15 VAL CG2 1 1
17 23131 1 1 15 VAL H H 6.029 14.875 -1.869 1.00 . A A . 15 VAL H 1 1
17 23132 1 1 15 VAL HA H 4.140 16.734 -2.093 1.00 . A A . 15 VAL HA 1 1
17 23133 1 1 15 VAL HB H 5.814 16.386 -3.833 1.00 . A A . 15 VAL HB 1 1
17 23134 1 1 15 VAL HG11 H 5.356 13.844 -3.858 1.00 . A A . 15 VAL HG11 1 1
17 23135 1 1 15 VAL HG12 H 4.113 14.241 -5.048 1.00 . A A . 15 VAL HG12 1 1
17 23136 1 1 15 VAL HG13 H 5.802 14.641 -5.367 1.00 . A A . 15 VAL HG13 1 1
17 23137 1 1 15 VAL HG21 H 3.825 16.356 -5.770 1.00 . A A . 15 VAL HG21 1 1
17 23138 1 1 15 VAL HG22 H 3.022 16.971 -4.325 1.00 . A A . 15 VAL HG22 1 1
17 23139 1 1 15 VAL HG23 H 4.467 17.774 -4.940 1.00 . A A . 15 VAL HG23 1 1
17 23140 1 1 15 VAL N N 5.070 14.936 -1.680 1.00 . A A . 15 VAL N 1 1
17 23141 1 1 15 VAL O O 1.831 15.867 -2.673 1.00 . A A . 15 VAL O 1 1
17 23142 1 1 16 TYR C C 0.577 13.443 -1.789 1.00 . A A . 16 TYR C 1 1
17 23143 1 1 16 TYR CA C 1.507 13.130 -2.957 1.00 . A A . 16 TYR CA 1 1
17 23144 1 1 16 TYR CB C 1.741 11.621 -3.047 1.00 . A A . 16 TYR CB 1 1
17 23145 1 1 16 TYR CD1 C 3.130 11.730 -5.153 1.00 . A A . 16 TYR CD1 1 1
17 23146 1 1 16 TYR CD2 C 3.933 10.404 -3.343 1.00 . A A . 16 TYR CD2 1 1
17 23147 1 1 16 TYR CE1 C 4.239 11.388 -5.903 1.00 . A A . 16 TYR CE1 1 1
17 23148 1 1 16 TYR CE2 C 5.046 10.057 -4.085 1.00 . A A . 16 TYR CE2 1 1
17 23149 1 1 16 TYR CG C 2.957 11.245 -3.863 1.00 . A A . 16 TYR CG 1 1
17 23150 1 1 16 TYR CZ C 5.194 10.551 -5.364 1.00 . A A . 16 TYR CZ 1 1
17 23151 1 1 16 TYR H H 3.611 13.315 -2.813 1.00 . A A . 16 TYR H 1 1
17 23152 1 1 16 TYR HA H 1.044 13.468 -3.872 1.00 . A A . 16 TYR HA 1 1
17 23153 1 1 16 TYR HB2 H 1.874 11.224 -2.053 1.00 . A A . 16 TYR HB2 1 1
17 23154 1 1 16 TYR HB3 H 0.878 11.157 -3.503 1.00 . A A . 16 TYR HB3 1 1
17 23155 1 1 16 TYR HD1 H 2.379 12.385 -5.572 1.00 . A A . 16 TYR HD1 1 1
17 23156 1 1 16 TYR HD2 H 3.815 10.018 -2.341 1.00 . A A . 16 TYR HD2 1 1
17 23157 1 1 16 TYR HE1 H 4.355 11.775 -6.904 1.00 . A A . 16 TYR HE1 1 1
17 23158 1 1 16 TYR HE2 H 5.795 9.403 -3.663 1.00 . A A . 16 TYR HE2 1 1
17 23159 1 1 16 TYR HH H 6.539 10.941 -6.681 1.00 . A A . 16 TYR HH 1 1
17 23160 1 1 16 TYR N N 2.778 13.831 -2.812 1.00 . A A . 16 TYR N 1 1
17 23161 1 1 16 TYR O O 1.024 13.632 -0.658 1.00 . A A . 16 TYR O 1 1
17 23162 1 1 16 TYR OH O 6.301 10.209 -6.107 1.00 . A A . 16 TYR OH 1 1
17 23163 1 1 17 ALA C C -1.454 12.966 0.215 1.00 . A A . 17 ALA C 1 1
17 23164 1 1 17 ALA CA C -1.716 13.782 -1.046 1.00 . A A . 17 ALA CA 1 1
17 23165 1 1 17 ALA CB C -3.115 13.504 -1.576 1.00 . A A . 17 ALA CB 1 1
17 23166 1 1 17 ALA H H -1.016 13.335 -2.993 1.00 . A A . 17 ALA H 1 1
17 23167 1 1 17 ALA HA H -1.651 14.833 -0.803 1.00 . A A . 17 ALA HA 1 1
17 23168 1 1 17 ALA HB1 H -3.051 12.851 -2.434 1.00 . A A . 17 ALA HB1 1 1
17 23169 1 1 17 ALA HB2 H -3.704 13.031 -0.805 1.00 . A A . 17 ALA HB2 1 1
17 23170 1 1 17 ALA HB3 H -3.581 14.435 -1.865 1.00 . A A . 17 ALA HB3 1 1
17 23171 1 1 17 ALA N N -0.721 13.495 -2.072 1.00 . A A . 17 ALA N 1 1
17 23172 1 1 17 ALA O O -0.880 11.879 0.155 1.00 . A A . 17 ALA O 1 1
17 23173 1 1 18 ALA C C -2.744 11.734 2.837 1.00 . A A . 18 ALA C 1 1
17 23174 1 1 18 ALA CA C -1.691 12.818 2.633 1.00 . A A . 18 ALA CA 1 1
17 23175 1 1 18 ALA CB C -1.734 13.821 3.776 1.00 . A A . 18 ALA CB 1 1
17 23176 1 1 18 ALA H H -2.329 14.368 1.340 1.00 . A A . 18 ALA H 1 1
17 23177 1 1 18 ALA HA H -0.713 12.359 2.626 1.00 . A A . 18 ALA HA 1 1
17 23178 1 1 18 ALA HB1 H -2.631 14.419 3.696 1.00 . A A . 18 ALA HB1 1 1
17 23179 1 1 18 ALA HB2 H -1.736 13.293 4.718 1.00 . A A . 18 ALA HB2 1 1
17 23180 1 1 18 ALA HB3 H -0.868 14.463 3.724 1.00 . A A . 18 ALA HB3 1 1
17 23181 1 1 18 ALA N N -1.878 13.498 1.357 1.00 . A A . 18 ALA N 1 1
17 23182 1 1 18 ALA O O -3.315 11.606 3.919 1.00 . A A . 18 ALA O 1 1
17 23183 1 1 19 GLY C C -4.724 9.685 0.569 1.00 . A A . 19 GLY C 1 1
17 23184 1 1 19 GLY CA C -3.982 9.894 1.874 1.00 . A A . 19 GLY CA 1 1
17 23185 1 1 19 GLY H H -2.511 11.105 0.951 1.00 . A A . 19 GLY H 1 1
17 23186 1 1 19 GLY HA2 H -3.482 8.975 2.143 1.00 . A A . 19 GLY HA2 1 1
17 23187 1 1 19 GLY HA3 H -4.697 10.142 2.645 1.00 . A A . 19 GLY HA3 1 1
17 23188 1 1 19 GLY N N -2.997 10.956 1.789 1.00 . A A . 19 GLY N 1 1
17 23189 1 1 19 GLY O O -5.955 9.669 0.543 1.00 . A A . 19 GLY O 1 1
17 23190 1 1 20 SER C C -3.903 8.157 -2.556 1.00 . A A . 20 SER C 1 1
17 23191 1 1 20 SER CA C -4.570 9.323 -1.833 1.00 . A A . 20 SER CA 1 1
17 23192 1 1 20 SER CB C -4.447 10.596 -2.673 1.00 . A A . 20 SER CB 1 1
17 23193 1 1 20 SER H H -2.999 9.549 -0.432 1.00 . A A . 20 SER H 1 1
17 23194 1 1 20 SER HA H -5.615 9.094 -1.692 1.00 . A A . 20 SER HA 1 1
17 23195 1 1 20 SER HB2 H -4.445 11.456 -2.021 1.00 . A A . 20 SER HB2 1 1
17 23196 1 1 20 SER HB3 H -3.524 10.567 -3.234 1.00 . A A . 20 SER HB3 1 1
17 23197 1 1 20 SER HG H -5.199 10.663 -4.481 1.00 . A A . 20 SER HG 1 1
17 23198 1 1 20 SER N N -3.975 9.527 -0.517 1.00 . A A . 20 SER N 1 1
17 23199 1 1 20 SER O O -2.846 7.678 -2.144 1.00 . A A . 20 SER O 1 1
17 23200 1 1 20 SER OG O -5.529 10.714 -3.581 1.00 . A A . 20 SER OG 1 1
17 23201 1 1 21 LEU C C -2.503 6.769 -4.670 1.00 . A A . 21 LEU C 1 1
17 23202 1 1 21 LEU CA C -3.997 6.594 -4.420 1.00 . A A . 21 LEU CA 1 1
17 23203 1 1 21 LEU CB C -4.739 6.483 -5.753 1.00 . A A . 21 LEU CB 1 1
17 23204 1 1 21 LEU CD1 C -6.730 5.713 -7.068 1.00 . A A . 21 LEU CD1 1 1
17 23205 1 1 21 LEU CD2 C -5.524 4.108 -5.576 1.00 . A A . 21 LEU CD2 1 1
17 23206 1 1 21 LEU CG C -5.955 5.555 -5.770 1.00 . A A . 21 LEU CG 1 1
17 23207 1 1 21 LEU H H -5.367 8.127 -3.917 1.00 . A A . 21 LEU H 1 1
17 23208 1 1 21 LEU HA H -4.152 5.687 -3.855 1.00 . A A . 21 LEU HA 1 1
17 23209 1 1 21 LEU HB2 H -5.074 7.471 -6.028 1.00 . A A . 21 LEU HB2 1 1
17 23210 1 1 21 LEU HB3 H -4.037 6.123 -6.492 1.00 . A A . 21 LEU HB3 1 1
17 23211 1 1 21 LEU HD11 H -6.106 6.200 -7.803 1.00 . A A . 21 LEU HD11 1 1
17 23212 1 1 21 LEU HD12 H -7.611 6.312 -6.891 1.00 . A A . 21 LEU HD12 1 1
17 23213 1 1 21 LEU HD13 H -7.024 4.740 -7.433 1.00 . A A . 21 LEU HD13 1 1
17 23214 1 1 21 LEU HD21 H -4.496 4.080 -5.247 1.00 . A A . 21 LEU HD21 1 1
17 23215 1 1 21 LEU HD22 H -5.616 3.577 -6.513 1.00 . A A . 21 LEU HD22 1 1
17 23216 1 1 21 LEU HD23 H -6.153 3.642 -4.833 1.00 . A A . 21 LEU HD23 1 1
17 23217 1 1 21 LEU HG H -6.613 5.820 -4.954 1.00 . A A . 21 LEU HG 1 1
17 23218 1 1 21 LEU N N -4.529 7.705 -3.637 1.00 . A A . 21 LEU N 1 1
17 23219 1 1 21 LEU O O -1.741 5.804 -4.633 1.00 . A A . 21 LEU O 1 1
17 23220 1 1 22 GLU C C 0.207 7.667 -4.118 1.00 . A A . 22 GLU C 1 1
17 23221 1 1 22 GLU CA C -0.687 8.309 -5.175 1.00 . A A . 22 GLU CA 1 1
17 23222 1 1 22 GLU CB C -0.463 9.822 -5.197 1.00 . A A . 22 GLU CB 1 1
17 23223 1 1 22 GLU CD C -1.253 11.978 -6.252 1.00 . A A . 22 GLU CD 1 1
17 23224 1 1 22 GLU CG C -0.991 10.498 -6.452 1.00 . A A . 22 GLU CG 1 1
17 23225 1 1 22 GLU H H -2.747 8.736 -4.937 1.00 . A A . 22 GLU H 1 1
17 23226 1 1 22 GLU HA H -0.431 7.902 -6.142 1.00 . A A . 22 GLU HA 1 1
17 23227 1 1 22 GLU HB2 H -0.958 10.260 -4.342 1.00 . A A . 22 GLU HB2 1 1
17 23228 1 1 22 GLU HB3 H 0.597 10.018 -5.127 1.00 . A A . 22 GLU HB3 1 1
17 23229 1 1 22 GLU HG2 H -0.264 10.381 -7.241 1.00 . A A . 22 GLU HG2 1 1
17 23230 1 1 22 GLU HG3 H -1.915 10.019 -6.742 1.00 . A A . 22 GLU HG3 1 1
17 23231 1 1 22 GLU N N -2.091 8.008 -4.921 1.00 . A A . 22 GLU N 1 1
17 23232 1 1 22 GLU O O 1.162 6.963 -4.444 1.00 . A A . 22 GLU O 1 1
17 23233 1 1 22 GLU OE1 O -0.451 12.634 -5.555 1.00 . A A . 22 GLU OE1 1 1
17 23234 1 1 22 GLU OE2 O -2.261 12.479 -6.792 1.00 . A A . 22 GLU OE2 1 1
17 23235 1 1 23 GLU C C 0.732 5.841 -1.839 1.00 . A A . 23 GLU C 1 1
17 23236 1 1 23 GLU CA C 0.663 7.362 -1.748 1.00 . A A . 23 GLU CA 1 1
17 23237 1 1 23 GLU CB C 0.051 7.776 -0.408 1.00 . A A . 23 GLU CB 1 1
17 23238 1 1 23 GLU CD C 0.449 8.036 2.073 1.00 . A A . 23 GLU CD 1 1
17 23239 1 1 23 GLU CG C 0.863 7.331 0.797 1.00 . A A . 23 GLU CG 1 1
17 23240 1 1 23 GLU H H -0.886 8.484 -2.656 1.00 . A A . 23 GLU H 1 1
17 23241 1 1 23 GLU HA H 1.664 7.761 -1.813 1.00 . A A . 23 GLU HA 1 1
17 23242 1 1 23 GLU HB2 H -0.034 8.852 -0.381 1.00 . A A . 23 GLU HB2 1 1
17 23243 1 1 23 GLU HB3 H -0.936 7.344 -0.329 1.00 . A A . 23 GLU HB3 1 1
17 23244 1 1 23 GLU HG2 H 0.731 6.268 0.931 1.00 . A A . 23 GLU HG2 1 1
17 23245 1 1 23 GLU HG3 H 1.906 7.542 0.609 1.00 . A A . 23 GLU HG3 1 1
17 23246 1 1 23 GLU N N -0.112 7.915 -2.852 1.00 . A A . 23 GLU N 1 1
17 23247 1 1 23 GLU O O 1.813 5.255 -1.785 1.00 . A A . 23 GLU O 1 1
17 23248 1 1 23 GLU OE1 O 0.749 9.240 2.211 1.00 . A A . 23 GLU OE1 1 1
17 23249 1 1 23 GLU OE2 O -0.178 7.383 2.934 1.00 . A A . 23 GLU OE2 1 1
17 23250 1 1 24 GLN C C 0.388 3.242 -3.204 1.00 . A A . 24 GLN C 1 1
17 23251 1 1 24 GLN CA C -0.500 3.756 -2.076 1.00 . A A . 24 GLN CA 1 1
17 23252 1 1 24 GLN CB C -1.945 3.309 -2.304 1.00 . A A . 24 GLN CB 1 1
17 23253 1 1 24 GLN CD C -4.360 3.602 -1.621 1.00 . A A . 24 GLN CD 1 1
17 23254 1 1 24 GLN CG C -2.907 3.790 -1.230 1.00 . A A . 24 GLN CG 1 1
17 23255 1 1 24 GLN H H -1.256 5.731 -2.014 1.00 . A A . 24 GLN H 1 1
17 23256 1 1 24 GLN HA H -0.149 3.343 -1.142 1.00 . A A . 24 GLN HA 1 1
17 23257 1 1 24 GLN HB2 H -2.281 3.691 -3.256 1.00 . A A . 24 GLN HB2 1 1
17 23258 1 1 24 GLN HB3 H -1.976 2.230 -2.327 1.00 . A A . 24 GLN HB3 1 1
17 23259 1 1 24 GLN HE21 H -4.916 5.002 -0.323 1.00 . A A . 24 GLN HE21 1 1
17 23260 1 1 24 GLN HE22 H -6.191 4.266 -1.227 1.00 . A A . 24 GLN HE22 1 1
17 23261 1 1 24 GLN HG2 H -2.721 3.235 -0.322 1.00 . A A . 24 GLN HG2 1 1
17 23262 1 1 24 GLN HG3 H -2.731 4.840 -1.051 1.00 . A A . 24 GLN HG3 1 1
17 23263 1 1 24 GLN N N -0.429 5.209 -1.978 1.00 . A A . 24 GLN N 1 1
17 23264 1 1 24 GLN NE2 N -5.246 4.366 -0.994 1.00 . A A . 24 GLN NE2 1 1
17 23265 1 1 24 GLN O O 1.218 2.356 -3.000 1.00 . A A . 24 GLN O 1 1
17 23266 1 1 24 GLN OE1 O -4.682 2.778 -2.478 1.00 . A A . 24 GLN OE1 1 1
17 23267 1 1 25 TRP C C 2.483 3.586 -5.296 1.00 . A A . 25 TRP C 1 1
17 23268 1 1 25 TRP CA C 0.992 3.400 -5.556 1.00 . A A . 25 TRP CA 1 1
17 23269 1 1 25 TRP CB C 0.571 4.208 -6.786 1.00 . A A . 25 TRP CB 1 1
17 23270 1 1 25 TRP CD1 C -1.559 2.798 -6.990 1.00 . A A . 25 TRP CD1 1 1
17 23271 1 1 25 TRP CD2 C -1.684 4.803 -7.979 1.00 . A A . 25 TRP CD2 1 1
17 23272 1 1 25 TRP CE2 C -2.910 4.134 -8.163 1.00 . A A . 25 TRP CE2 1 1
17 23273 1 1 25 TRP CE3 C -1.529 6.085 -8.514 1.00 . A A . 25 TRP CE3 1 1
17 23274 1 1 25 TRP CG C -0.834 3.931 -7.226 1.00 . A A . 25 TRP CG 1 1
17 23275 1 1 25 TRP CH2 C -3.792 5.960 -9.374 1.00 . A A . 25 TRP CH2 1 1
17 23276 1 1 25 TRP CZ2 C -3.971 4.704 -8.861 1.00 . A A . 25 TRP CZ2 1 1
17 23277 1 1 25 TRP CZ3 C -2.584 6.649 -9.206 1.00 . A A . 25 TRP CZ3 1 1
17 23278 1 1 25 TRP H H -0.471 4.504 -4.495 1.00 . A A . 25 TRP H 1 1
17 23279 1 1 25 TRP HA H 0.797 2.354 -5.740 1.00 . A A . 25 TRP HA 1 1
17 23280 1 1 25 TRP HB2 H 0.649 5.261 -6.561 1.00 . A A . 25 TRP HB2 1 1
17 23281 1 1 25 TRP HB3 H 1.232 3.969 -7.607 1.00 . A A . 25 TRP HB3 1 1
17 23282 1 1 25 TRP HD1 H -1.191 1.943 -6.443 1.00 . A A . 25 TRP HD1 1 1
17 23283 1 1 25 TRP HE1 H -3.512 2.231 -7.517 1.00 . A A . 25 TRP HE1 1 1
17 23284 1 1 25 TRP HE3 H -0.606 6.632 -8.395 1.00 . A A . 25 TRP HE3 1 1
17 23285 1 1 25 TRP HH2 H -4.589 6.439 -9.922 1.00 . A A . 25 TRP HH2 1 1
17 23286 1 1 25 TRP HZ2 H -4.909 4.186 -8.998 1.00 . A A . 25 TRP HZ2 1 1
17 23287 1 1 25 TRP HZ3 H -2.483 7.639 -9.627 1.00 . A A . 25 TRP HZ3 1 1
17 23288 1 1 25 TRP N N 0.207 3.803 -4.394 1.00 . A A . 25 TRP N 1 1
17 23289 1 1 25 TRP NE1 N -2.808 2.912 -7.552 1.00 . A A . 25 TRP NE1 1 1
17 23290 1 1 25 TRP O O 3.298 2.748 -5.683 1.00 . A A . 25 TRP O 1 1
17 23291 1 1 26 TYR C C 4.870 3.831 -3.565 1.00 . A A . 26 TYR C 1 1
17 23292 1 1 26 TYR CA C 4.226 4.982 -4.331 1.00 . A A . 26 TYR CA 1 1
17 23293 1 1 26 TYR CB C 4.327 6.272 -3.515 1.00 . A A . 26 TYR CB 1 1
17 23294 1 1 26 TYR CD1 C 6.664 7.047 -4.073 1.00 . A A . 26 TYR CD1 1 1
17 23295 1 1 26 TYR CD2 C 6.157 6.550 -1.798 1.00 . A A . 26 TYR CD2 1 1
17 23296 1 1 26 TYR CE1 C 7.959 7.374 -3.718 1.00 . A A . 26 TYR CE1 1 1
17 23297 1 1 26 TYR CE2 C 7.449 6.877 -1.433 1.00 . A A . 26 TYR CE2 1 1
17 23298 1 1 26 TYR CG C 5.742 6.630 -3.121 1.00 . A A . 26 TYR CG 1 1
17 23299 1 1 26 TYR CZ C 8.346 7.289 -2.397 1.00 . A A . 26 TYR CZ 1 1
17 23300 1 1 26 TYR H H 2.136 5.316 -4.358 1.00 . A A . 26 TYR H 1 1
17 23301 1 1 26 TYR HA H 4.751 5.117 -5.265 1.00 . A A . 26 TYR HA 1 1
17 23302 1 1 26 TYR HB2 H 3.928 7.089 -4.096 1.00 . A A . 26 TYR HB2 1 1
17 23303 1 1 26 TYR HB3 H 3.747 6.163 -2.610 1.00 . A A . 26 TYR HB3 1 1
17 23304 1 1 26 TYR HD1 H 6.358 7.113 -5.107 1.00 . A A . 26 TYR HD1 1 1
17 23305 1 1 26 TYR HD2 H 5.452 6.228 -1.045 1.00 . A A . 26 TYR HD2 1 1
17 23306 1 1 26 TYR HE1 H 8.662 7.697 -4.472 1.00 . A A . 26 TYR HE1 1 1
17 23307 1 1 26 TYR HE2 H 7.752 6.810 -0.399 1.00 . A A . 26 TYR HE2 1 1
17 23308 1 1 26 TYR HH H 9.901 8.414 -2.496 1.00 . A A . 26 TYR HH 1 1
17 23309 1 1 26 TYR N N 2.832 4.686 -4.640 1.00 . A A . 26 TYR N 1 1
17 23310 1 1 26 TYR O O 5.951 3.360 -3.921 1.00 . A A . 26 TYR O 1 1
17 23311 1 1 26 TYR OH O 9.634 7.614 -2.038 1.00 . A A . 26 TYR OH 1 1
17 23312 1 1 27 LEU C C 5.016 1.063 -2.553 1.00 . A A . 27 LEU C 1 1
17 23313 1 1 27 LEU CA C 4.702 2.283 -1.693 1.00 . A A . 27 LEU CA 1 1
17 23314 1 1 27 LEU CB C 3.682 1.913 -0.615 1.00 . A A . 27 LEU CB 1 1
17 23315 1 1 27 LEU CD1 C 1.872 2.705 0.928 1.00 . A A . 27 LEU CD1 1 1
17 23316 1 1 27 LEU CD2 C 4.242 3.400 1.324 1.00 . A A . 27 LEU CD2 1 1
17 23317 1 1 27 LEU CG C 3.197 3.061 0.271 1.00 . A A . 27 LEU CG 1 1
17 23318 1 1 27 LEU H H 3.341 3.795 -2.277 1.00 . A A . 27 LEU H 1 1
17 23319 1 1 27 LEU HA H 5.612 2.616 -1.217 1.00 . A A . 27 LEU HA 1 1
17 23320 1 1 27 LEU HB2 H 2.820 1.489 -1.107 1.00 . A A . 27 LEU HB2 1 1
17 23321 1 1 27 LEU HB3 H 4.133 1.168 0.024 1.00 . A A . 27 LEU HB3 1 1
17 23322 1 1 27 LEU HD11 H 1.210 2.275 0.193 1.00 . A A . 27 LEU HD11 1 1
17 23323 1 1 27 LEU HD12 H 1.423 3.596 1.340 1.00 . A A . 27 LEU HD12 1 1
17 23324 1 1 27 LEU HD13 H 2.044 1.990 1.720 1.00 . A A . 27 LEU HD13 1 1
17 23325 1 1 27 LEU HD21 H 4.709 2.491 1.673 1.00 . A A . 27 LEU HD21 1 1
17 23326 1 1 27 LEU HD22 H 3.767 3.902 2.155 1.00 . A A . 27 LEU HD22 1 1
17 23327 1 1 27 LEU HD23 H 4.991 4.047 0.892 1.00 . A A . 27 LEU HD23 1 1
17 23328 1 1 27 LEU HG H 3.040 3.939 -0.340 1.00 . A A . 27 LEU HG 1 1
17 23329 1 1 27 LEU N N 4.198 3.381 -2.511 1.00 . A A . 27 LEU N 1 1
17 23330 1 1 27 LEU O O 6.137 0.557 -2.543 1.00 . A A . 27 LEU O 1 1
17 23331 1 1 28 GLU C C 5.517 -0.496 -4.908 1.00 . A A . 28 GLU C 1 1
17 23332 1 1 28 GLU CA C 4.187 -0.564 -4.163 1.00 . A A . 28 GLU CA 1 1
17 23333 1 1 28 GLU CB C 3.034 -0.655 -5.163 1.00 . A A . 28 GLU CB 1 1
17 23334 1 1 28 GLU CD C 1.508 -2.302 -6.322 1.00 . A A . 28 GLU CD 1 1
17 23335 1 1 28 GLU CG C 2.914 -2.014 -5.833 1.00 . A A . 28 GLU CG 1 1
17 23336 1 1 28 GLU H H 3.145 1.043 -3.261 1.00 . A A . 28 GLU H 1 1
17 23337 1 1 28 GLU HA H 4.182 -1.446 -3.540 1.00 . A A . 28 GLU HA 1 1
17 23338 1 1 28 GLU HB2 H 2.108 -0.448 -4.647 1.00 . A A . 28 GLU HB2 1 1
17 23339 1 1 28 GLU HB3 H 3.181 0.089 -5.932 1.00 . A A . 28 GLU HB3 1 1
17 23340 1 1 28 GLU HG2 H 3.586 -2.045 -6.677 1.00 . A A . 28 GLU HG2 1 1
17 23341 1 1 28 GLU HG3 H 3.196 -2.777 -5.122 1.00 . A A . 28 GLU HG3 1 1
17 23342 1 1 28 GLU N N 4.017 0.596 -3.296 1.00 . A A . 28 GLU N 1 1
17 23343 1 1 28 GLU O O 6.058 -1.519 -5.329 1.00 . A A . 28 GLU O 1 1
17 23344 1 1 28 GLU OE1 O 0.547 -1.864 -5.655 1.00 . A A . 28 GLU OE1 1 1
17 23345 1 1 28 GLU OE2 O 1.368 -2.965 -7.370 1.00 . A A . 28 GLU OE2 1 1
17 23346 1 1 29 ILE C C 8.474 0.908 -4.784 1.00 . A A . 29 ILE C 1 1
17 23347 1 1 29 ILE CA C 7.304 0.919 -5.761 1.00 . A A . 29 ILE CA 1 1
17 23348 1 1 29 ILE CB C 7.313 2.247 -6.541 1.00 . A A . 29 ILE CB 1 1
17 23349 1 1 29 ILE CD1 C 5.639 3.707 -7.784 1.00 . A A . 29 ILE CD1 1 1
17 23350 1 1 29 ILE CG1 C 6.130 2.303 -7.510 1.00 . A A . 29 ILE CG1 1 1
17 23351 1 1 29 ILE CG2 C 8.627 2.412 -7.290 1.00 . A A . 29 ILE CG2 1 1
17 23352 1 1 29 ILE H H 5.559 1.493 -4.710 1.00 . A A . 29 ILE H 1 1
17 23353 1 1 29 ILE HA H 7.430 0.109 -6.466 1.00 . A A . 29 ILE HA 1 1
17 23354 1 1 29 ILE HB H 7.226 3.055 -5.831 1.00 . A A . 29 ILE HB 1 1
17 23355 1 1 29 ILE HD11 H 4.750 3.898 -7.200 1.00 . A A . 29 ILE HD11 1 1
17 23356 1 1 29 ILE HD12 H 6.407 4.416 -7.515 1.00 . A A . 29 ILE HD12 1 1
17 23357 1 1 29 ILE HD13 H 5.407 3.809 -8.834 1.00 . A A . 29 ILE HD13 1 1
17 23358 1 1 29 ILE HG12 H 6.423 1.865 -8.451 1.00 . A A . 29 ILE HG12 1 1
17 23359 1 1 29 ILE HG13 H 5.308 1.737 -7.096 1.00 . A A . 29 ILE HG13 1 1
17 23360 1 1 29 ILE HG21 H 8.509 2.060 -8.304 1.00 . A A . 29 ILE HG21 1 1
17 23361 1 1 29 ILE HG22 H 8.905 3.455 -7.302 1.00 . A A . 29 ILE HG22 1 1
17 23362 1 1 29 ILE HG23 H 9.397 1.839 -6.797 1.00 . A A . 29 ILE HG23 1 1
17 23363 1 1 29 ILE N N 6.038 0.717 -5.068 1.00 . A A . 29 ILE N 1 1
17 23364 1 1 29 ILE O O 9.431 0.152 -4.952 1.00 . A A . 29 ILE O 1 1
17 23365 1 1 30 VAL C C 9.645 0.496 -2.056 1.00 . A A . 30 VAL C 1 1
17 23366 1 1 30 VAL CA C 9.440 1.837 -2.752 1.00 . A A . 30 VAL CA 1 1
17 23367 1 1 30 VAL CB C 9.117 2.908 -1.693 1.00 . A A . 30 VAL CB 1 1
17 23368 1 1 30 VAL CG1 C 8.524 4.146 -2.350 1.00 . A A . 30 VAL CG1 1 1
17 23369 1 1 30 VAL CG2 C 8.171 2.348 -0.641 1.00 . A A . 30 VAL CG2 1 1
17 23370 1 1 30 VAL H H 7.602 2.328 -3.679 1.00 . A A . 30 VAL H 1 1
17 23371 1 1 30 VAL HA H 10.357 2.117 -3.249 1.00 . A A . 30 VAL HA 1 1
17 23372 1 1 30 VAL HB H 10.037 3.192 -1.205 1.00 . A A . 30 VAL HB 1 1
17 23373 1 1 30 VAL HG11 H 8.697 4.105 -3.415 1.00 . A A . 30 VAL HG11 1 1
17 23374 1 1 30 VAL HG12 H 7.462 4.183 -2.157 1.00 . A A . 30 VAL HG12 1 1
17 23375 1 1 30 VAL HG13 H 8.995 5.029 -1.943 1.00 . A A . 30 VAL HG13 1 1
17 23376 1 1 30 VAL HG21 H 7.719 1.440 -1.011 1.00 . A A . 30 VAL HG21 1 1
17 23377 1 1 30 VAL HG22 H 8.723 2.133 0.262 1.00 . A A . 30 VAL HG22 1 1
17 23378 1 1 30 VAL HG23 H 7.400 3.073 -0.427 1.00 . A A . 30 VAL HG23 1 1
17 23379 1 1 30 VAL N N 8.390 1.751 -3.759 1.00 . A A . 30 VAL N 1 1
17 23380 1 1 30 VAL O O 10.699 0.243 -1.472 1.00 . A A . 30 VAL O 1 1
17 23381 1 1 31 ASP C C 9.234 -2.715 -2.483 1.00 . A A . 31 ASP C 1 1
17 23382 1 1 31 ASP CA C 8.701 -1.677 -1.500 1.00 . A A . 31 ASP CA 1 1
17 23383 1 1 31 ASP CB C 7.321 -2.098 -0.993 1.00 . A A . 31 ASP CB 1 1
17 23384 1 1 31 ASP CG C 7.401 -2.998 0.225 1.00 . A A . 31 ASP CG 1 1
17 23385 1 1 31 ASP H H 7.818 -0.100 -2.603 1.00 . A A . 31 ASP H 1 1
17 23386 1 1 31 ASP HA H 9.378 -1.613 -0.662 1.00 . A A . 31 ASP HA 1 1
17 23387 1 1 31 ASP HB2 H 6.757 -1.215 -0.729 1.00 . A A . 31 ASP HB2 1 1
17 23388 1 1 31 ASP HB3 H 6.803 -2.630 -1.778 1.00 . A A . 31 ASP HB3 1 1
17 23389 1 1 31 ASP N N 8.632 -0.360 -2.123 1.00 . A A . 31 ASP N 1 1
17 23390 1 1 31 ASP O O 10.125 -3.498 -2.153 1.00 . A A . 31 ASP O 1 1
17 23391 1 1 31 ASP OD1 O 7.664 -2.478 1.330 1.00 . A A . 31 ASP OD1 1 1
17 23392 1 1 31 ASP OD2 O 7.200 -4.220 0.073 1.00 . A A . 31 ASP OD2 1 1
17 23393 1 1 32 LYS C C 10.009 -2.978 -5.743 1.00 . A A . 32 LYS C 1 1
17 23394 1 1 32 LYS CA C 9.101 -3.658 -4.723 1.00 . A A . 32 LYS CA 1 1
17 23395 1 1 32 LYS CB C 7.879 -4.251 -5.428 1.00 . A A . 32 LYS CB 1 1
17 23396 1 1 32 LYS CD C 7.183 -5.814 -3.590 1.00 . A A . 32 LYS CD 1 1
17 23397 1 1 32 LYS CE C 6.450 -5.788 -2.257 1.00 . A A . 32 LYS CE 1 1
17 23398 1 1 32 LYS CG C 6.765 -4.655 -4.478 1.00 . A A . 32 LYS CG 1 1
17 23399 1 1 32 LYS H H 7.976 -2.068 -3.895 1.00 . A A . 32 LYS H 1 1
17 23400 1 1 32 LYS HA H 9.650 -4.453 -4.244 1.00 . A A . 32 LYS HA 1 1
17 23401 1 1 32 LYS HB2 H 7.487 -3.519 -6.120 1.00 . A A . 32 LYS HB2 1 1
17 23402 1 1 32 LYS HB3 H 8.187 -5.127 -5.981 1.00 . A A . 32 LYS HB3 1 1
17 23403 1 1 32 LYS HD2 H 6.957 -6.742 -4.093 1.00 . A A . 32 LYS HD2 1 1
17 23404 1 1 32 LYS HD3 H 8.246 -5.751 -3.407 1.00 . A A . 32 LYS HD3 1 1
17 23405 1 1 32 LYS HE2 H 7.028 -6.341 -1.532 1.00 . A A . 32 LYS HE2 1 1
17 23406 1 1 32 LYS HE3 H 6.355 -4.761 -1.934 1.00 . A A . 32 LYS HE3 1 1
17 23407 1 1 32 LYS HG2 H 6.512 -3.810 -3.854 1.00 . A A . 32 LYS HG2 1 1
17 23408 1 1 32 LYS HG3 H 5.900 -4.949 -5.056 1.00 . A A . 32 LYS HG3 1 1
17 23409 1 1 32 LYS HZ1 H 5.046 -7.028 -3.179 1.00 . A A . 32 LYS HZ1 1 1
17 23410 1 1 32 LYS HZ2 H 4.377 -5.645 -2.471 1.00 . A A . 32 LYS HZ2 1 1
17 23411 1 1 32 LYS HZ3 H 4.878 -6.935 -1.498 1.00 . A A . 32 LYS HZ3 1 1
17 23412 1 1 32 LYS N N 8.682 -2.717 -3.692 1.00 . A A . 32 LYS N 1 1
17 23413 1 1 32 LYS NZ N 5.093 -6.391 -2.358 1.00 . A A . 32 LYS NZ 1 1
17 23414 1 1 32 LYS O O 11.122 -3.436 -6.001 1.00 . A A . 32 LYS O 1 1
17 23415 1 1 33 GLY C C 9.446 -0.499 -8.362 1.00 . A A . 33 GLY C 1 1
17 23416 1 1 33 GLY CA C 10.310 -1.156 -7.304 1.00 . A A . 33 GLY CA 1 1
17 23417 1 1 33 GLY H H 8.634 -1.562 -6.076 1.00 . A A . 33 GLY H 1 1
17 23418 1 1 33 GLY HA2 H 10.885 -0.394 -6.800 1.00 . A A . 33 GLY HA2 1 1
17 23419 1 1 33 GLY HA3 H 10.988 -1.845 -7.787 1.00 . A A . 33 GLY HA3 1 1
17 23420 1 1 33 GLY N N 9.528 -1.881 -6.320 1.00 . A A . 33 GLY N 1 1
17 23421 1 1 33 GLY O O 9.862 0.467 -9.001 1.00 . A A . 33 GLY O 1 1
17 23422 1 1 34 SER C C 5.870 -0.665 -9.091 1.00 . A A . 34 SER C 1 1
17 23423 1 1 34 SER CA C 7.317 -0.488 -9.542 1.00 . A A . 34 SER CA 1 1
17 23424 1 1 34 SER CB C 7.529 -1.174 -10.893 1.00 . A A . 34 SER CB 1 1
17 23425 1 1 34 SER H H 7.966 -1.796 -8.009 1.00 . A A . 34 SER H 1 1
17 23426 1 1 34 SER HA H 7.522 0.567 -9.648 1.00 . A A . 34 SER HA 1 1
17 23427 1 1 34 SER HB2 H 7.027 -0.610 -11.663 1.00 . A A . 34 SER HB2 1 1
17 23428 1 1 34 SER HB3 H 8.587 -1.217 -11.109 1.00 . A A . 34 SER HB3 1 1
17 23429 1 1 34 SER HG H 6.339 -2.579 -11.561 1.00 . A A . 34 SER HG 1 1
17 23430 1 1 34 SER N N 8.240 -1.026 -8.550 1.00 . A A . 34 SER N 1 1
17 23431 1 1 34 SER O O 5.601 -1.264 -8.050 1.00 . A A . 34 SER O 1 1
17 23432 1 1 34 SER OG O 7.011 -2.493 -10.881 1.00 . A A . 34 SER OG 1 1
17 23433 1 1 35 VAL C C 2.736 -0.813 -10.740 1.00 . A A . 35 VAL C 1 1
17 23434 1 1 35 VAL CA C 3.521 -0.238 -9.566 1.00 . A A . 35 VAL CA 1 1
17 23435 1 1 35 VAL CB C 2.932 1.135 -9.192 1.00 . A A . 35 VAL CB 1 1
17 23436 1 1 35 VAL CG1 C 2.909 2.055 -10.403 1.00 . A A . 35 VAL CG1 1 1
17 23437 1 1 35 VAL CG2 C 1.536 0.974 -8.608 1.00 . A A . 35 VAL CG2 1 1
17 23438 1 1 35 VAL H H 5.217 0.328 -10.699 1.00 . A A . 35 VAL H 1 1
17 23439 1 1 35 VAL HA H 3.414 -0.896 -8.717 1.00 . A A . 35 VAL HA 1 1
17 23440 1 1 35 VAL HB H 3.564 1.583 -8.440 1.00 . A A . 35 VAL HB 1 1
17 23441 1 1 35 VAL HG11 H 1.909 2.440 -10.543 1.00 . A A . 35 VAL HG11 1 1
17 23442 1 1 35 VAL HG12 H 3.594 2.875 -10.247 1.00 . A A . 35 VAL HG12 1 1
17 23443 1 1 35 VAL HG13 H 3.205 1.500 -11.282 1.00 . A A . 35 VAL HG13 1 1
17 23444 1 1 35 VAL HG21 H 1.490 0.058 -8.037 1.00 . A A . 35 VAL HG21 1 1
17 23445 1 1 35 VAL HG22 H 1.317 1.812 -7.963 1.00 . A A . 35 VAL HG22 1 1
17 23446 1 1 35 VAL HG23 H 0.813 0.937 -9.409 1.00 . A A . 35 VAL HG23 1 1
17 23447 1 1 35 VAL N N 4.941 -0.138 -9.882 1.00 . A A . 35 VAL N 1 1
17 23448 1 1 35 VAL O O 3.096 -0.610 -11.900 1.00 . A A . 35 VAL O 1 1
17 23449 1 1 36 SER C C -0.430 -1.307 -11.702 1.00 . A A . 36 SER C 1 1
17 23450 1 1 36 SER CA C 0.826 -2.139 -11.460 1.00 . A A . 36 SER CA 1 1
17 23451 1 1 36 SER CB C 0.439 -3.563 -11.057 1.00 . A A . 36 SER CB 1 1
17 23452 1 1 36 SER H H 1.426 -1.657 -9.487 1.00 . A A . 36 SER H 1 1
17 23453 1 1 36 SER HA H 1.400 -2.176 -12.374 1.00 . A A . 36 SER HA 1 1
17 23454 1 1 36 SER HB2 H 1.309 -4.199 -11.110 1.00 . A A . 36 SER HB2 1 1
17 23455 1 1 36 SER HB3 H 0.058 -3.557 -10.045 1.00 . A A . 36 SER HB3 1 1
17 23456 1 1 36 SER HG H -0.942 -4.872 -11.525 1.00 . A A . 36 SER HG 1 1
17 23457 1 1 36 SER N N 1.661 -1.531 -10.431 1.00 . A A . 36 SER N 1 1
17 23458 1 1 36 SER O O -0.889 -0.584 -10.817 1.00 . A A . 36 SER O 1 1
17 23459 1 1 36 SER OG O -0.559 -4.083 -11.917 1.00 . A A . 36 SER OG 1 1
17 23460 1 1 37 CYS C C -3.360 -1.085 -12.387 1.00 . A A . 37 CYS C 1 1
17 23461 1 1 37 CYS CA C -2.183 -0.675 -13.267 1.00 . A A . 37 CYS CA 1 1
17 23462 1 1 37 CYS CB C -2.528 -0.907 -14.739 1.00 . A A . 37 CYS CB 1 1
17 23463 1 1 37 CYS H H -0.568 -2.009 -13.569 1.00 . A A . 37 CYS H 1 1
17 23464 1 1 37 CYS HA H -1.984 0.375 -13.114 1.00 . A A . 37 CYS HA 1 1
17 23465 1 1 37 CYS HB2 H -1.644 -0.742 -15.338 1.00 . A A . 37 CYS HB2 1 1
17 23466 1 1 37 CYS HB3 H -2.858 -1.927 -14.867 1.00 . A A . 37 CYS HB3 1 1
17 23467 1 1 37 CYS N N -0.981 -1.416 -12.906 1.00 . A A . 37 CYS N 1 1
17 23468 1 1 37 CYS O O -3.881 -2.197 -12.483 1.00 . A A . 37 CYS O 1 1
17 23469 1 1 37 CYS SG S -3.838 0.186 -15.377 1.00 . A A . 37 CYS SG 1 1
17 23470 1 1 38 PRO C C -6.247 -0.482 -11.322 1.00 . A A . 38 PRO C 1 1
17 23471 1 1 38 PRO CA C -4.910 -0.411 -10.594 1.00 . A A . 38 PRO CA 1 1
17 23472 1 1 38 PRO CB C -4.874 0.800 -9.659 1.00 . A A . 38 PRO CB 1 1
17 23473 1 1 38 PRO CD C -3.215 1.178 -11.338 1.00 . A A . 38 PRO CD 1 1
17 23474 1 1 38 PRO CG C -4.212 1.873 -10.453 1.00 . A A . 38 PRO CG 1 1
17 23475 1 1 38 PRO HA H -4.765 -1.315 -10.020 1.00 . A A . 38 PRO HA 1 1
17 23476 1 1 38 PRO HB2 H -5.882 1.076 -9.384 1.00 . A A . 38 PRO HB2 1 1
17 23477 1 1 38 PRO HB3 H -4.306 0.559 -8.772 1.00 . A A . 38 PRO HB3 1 1
17 23478 1 1 38 PRO HD2 H -3.136 1.685 -12.288 1.00 . A A . 38 PRO HD2 1 1
17 23479 1 1 38 PRO HD3 H -2.252 1.126 -10.853 1.00 . A A . 38 PRO HD3 1 1
17 23480 1 1 38 PRO HG2 H -4.946 2.393 -11.051 1.00 . A A . 38 PRO HG2 1 1
17 23481 1 1 38 PRO HG3 H -3.709 2.562 -9.791 1.00 . A A . 38 PRO HG3 1 1
17 23482 1 1 38 PRO N N -3.790 -0.168 -11.508 1.00 . A A . 38 PRO N 1 1
17 23483 1 1 38 PRO O O -7.276 -0.798 -10.724 1.00 . A A . 38 PRO O 1 1
17 23484 1 1 39 THR C C -7.593 -1.557 -14.137 1.00 . A A . 39 THR C 1 1
17 23485 1 1 39 THR CA C -7.438 -0.216 -13.428 1.00 . A A . 39 THR CA 1 1
17 23486 1 1 39 THR CB C -7.438 0.910 -14.479 1.00 . A A . 39 THR CB 1 1
17 23487 1 1 39 THR CG2 C -8.832 1.114 -15.053 1.00 . A A . 39 THR CG2 1 1
17 23488 1 1 39 THR H H -5.376 0.059 -13.038 1.00 . A A . 39 THR H 1 1
17 23489 1 1 39 THR HA H -8.282 -0.067 -12.771 1.00 . A A . 39 THR HA 1 1
17 23490 1 1 39 THR HB H -6.772 0.632 -15.283 1.00 . A A . 39 THR HB 1 1
17 23491 1 1 39 THR HG1 H -6.434 2.607 -14.524 1.00 . A A . 39 THR HG1 1 1
17 23492 1 1 39 THR HG21 H -9.563 1.035 -14.262 1.00 . A A . 39 THR HG21 1 1
17 23493 1 1 39 THR HG22 H -9.028 0.360 -15.801 1.00 . A A . 39 THR HG22 1 1
17 23494 1 1 39 THR HG23 H -8.896 2.093 -15.504 1.00 . A A . 39 THR HG23 1 1
17 23495 1 1 39 THR N N -6.227 -0.186 -12.618 1.00 . A A . 39 THR N 1 1
17 23496 1 1 39 THR O O -8.631 -2.210 -14.031 1.00 . A A . 39 THR O 1 1
17 23497 1 1 39 THR OG1 O -6.976 2.131 -13.890 1.00 . A A . 39 THR OG1 1 1
17 23498 1 1 40 CYS C C -5.718 -4.273 -14.879 1.00 . A A . 40 CYS C 1 1
17 23499 1 1 40 CYS CA C -6.574 -3.226 -15.585 1.00 . A A . 40 CYS CA 1 1
17 23500 1 1 40 CYS CB C -6.073 -3.024 -17.017 1.00 . A A . 40 CYS CB 1 1
17 23501 1 1 40 CYS H H -5.753 -1.398 -14.905 1.00 . A A . 40 CYS H 1 1
17 23502 1 1 40 CYS HA H -7.595 -3.575 -15.616 1.00 . A A . 40 CYS HA 1 1
17 23503 1 1 40 CYS HB2 H -6.294 -3.909 -17.596 1.00 . A A . 40 CYS HB2 1 1
17 23504 1 1 40 CYS HB3 H -6.584 -2.178 -17.453 1.00 . A A . 40 CYS HB3 1 1
17 23505 1 1 40 CYS N N -6.554 -1.963 -14.859 1.00 . A A . 40 CYS N 1 1
17 23506 1 1 40 CYS O O -6.014 -5.467 -14.928 1.00 . A A . 40 CYS O 1 1
17 23507 1 1 40 CYS SG S -4.282 -2.715 -17.141 1.00 . A A . 40 CYS SG 1 1
17 23508 1 1 41 GLN C C -3.087 -5.693 -14.465 1.00 . A A . 41 GLN C 1 1
17 23509 1 1 41 GLN CA C -3.757 -4.714 -13.506 1.00 . A A . 41 GLN CA 1 1
17 23510 1 1 41 GLN CB C -4.522 -5.482 -12.427 1.00 . A A . 41 GLN CB 1 1
17 23511 1 1 41 GLN CD C -5.407 -5.375 -10.063 1.00 . A A . 41 GLN CD 1 1
17 23512 1 1 41 GLN CG C -5.061 -4.595 -11.316 1.00 . A A . 41 GLN CG 1 1
17 23513 1 1 41 GLN H H -4.473 -2.855 -14.220 1.00 . A A . 41 GLN H 1 1
17 23514 1 1 41 GLN HA H -2.995 -4.112 -13.035 1.00 . A A . 41 GLN HA 1 1
17 23515 1 1 41 GLN HB2 H -5.355 -5.993 -12.887 1.00 . A A . 41 GLN HB2 1 1
17 23516 1 1 41 GLN HB3 H -3.861 -6.213 -11.985 1.00 . A A . 41 GLN HB3 1 1
17 23517 1 1 41 GLN HE21 H -4.827 -3.851 -8.925 1.00 . A A . 41 GLN HE21 1 1
17 23518 1 1 41 GLN HE22 H -5.406 -5.242 -8.079 1.00 . A A . 41 GLN HE22 1 1
17 23519 1 1 41 GLN HG2 H -4.313 -3.857 -11.067 1.00 . A A . 41 GLN HG2 1 1
17 23520 1 1 41 GLN HG3 H -5.952 -4.098 -11.670 1.00 . A A . 41 GLN HG3 1 1
17 23521 1 1 41 GLN N N -4.656 -3.817 -14.222 1.00 . A A . 41 GLN N 1 1
17 23522 1 1 41 GLN NE2 N -5.191 -4.761 -8.905 1.00 . A A . 41 GLN NE2 1 1
17 23523 1 1 41 GLN O O -2.945 -6.877 -14.160 1.00 . A A . 41 GLN O 1 1
17 23524 1 1 41 GLN OE1 O -5.862 -6.517 -10.134 1.00 . A A . 41 GLN OE1 1 1
17 23525 1 1 42 ALA C C -0.549 -5.647 -16.770 1.00 . A A . 42 ALA C 1 1
17 23526 1 1 42 ALA CA C -2.020 -6.020 -16.627 1.00 . A A . 42 ALA CA 1 1
17 23527 1 1 42 ALA CB C -2.732 -5.892 -17.966 1.00 . A A . 42 ALA CB 1 1
17 23528 1 1 42 ALA H H -2.818 -4.238 -15.810 1.00 . A A . 42 ALA H 1 1
17 23529 1 1 42 ALA HA H -2.091 -7.049 -16.307 1.00 . A A . 42 ALA HA 1 1
17 23530 1 1 42 ALA HB1 H -3.266 -4.953 -18.001 1.00 . A A . 42 ALA HB1 1 1
17 23531 1 1 42 ALA HB2 H -2.005 -5.922 -18.764 1.00 . A A . 42 ALA HB2 1 1
17 23532 1 1 42 ALA HB3 H -3.429 -6.708 -18.082 1.00 . A A . 42 ALA HB3 1 1
17 23533 1 1 42 ALA N N -2.677 -5.190 -15.625 1.00 . A A . 42 ALA N 1 1
17 23534 1 1 42 ALA O O 0.317 -6.518 -16.856 1.00 . A A . 42 ALA O 1 1
17 23535 1 1 43 VAL C C 1.390 -2.765 -15.908 1.00 . A A . 43 VAL C 1 1
17 23536 1 1 43 VAL CA C 1.096 -3.859 -16.929 1.00 . A A . 43 VAL CA 1 1
17 23537 1 1 43 VAL CB C 1.361 -3.311 -18.343 1.00 . A A . 43 VAL CB 1 1
17 23538 1 1 43 VAL CG1 C 1.151 -4.398 -19.386 1.00 . A A . 43 VAL CG1 1 1
17 23539 1 1 43 VAL CG2 C 0.471 -2.111 -18.625 1.00 . A A . 43 VAL CG2 1 1
17 23540 1 1 43 VAL H H -1.005 -3.701 -16.724 1.00 . A A . 43 VAL H 1 1
17 23541 1 1 43 VAL HA H 1.765 -4.689 -16.755 1.00 . A A . 43 VAL HA 1 1
17 23542 1 1 43 VAL HB H 2.391 -2.989 -18.395 1.00 . A A . 43 VAL HB 1 1
17 23543 1 1 43 VAL HG11 H 0.191 -4.259 -19.862 1.00 . A A . 43 VAL HG11 1 1
17 23544 1 1 43 VAL HG12 H 1.934 -4.343 -20.128 1.00 . A A . 43 VAL HG12 1 1
17 23545 1 1 43 VAL HG13 H 1.177 -5.366 -18.906 1.00 . A A . 43 VAL HG13 1 1
17 23546 1 1 43 VAL HG21 H 1.082 -1.272 -18.925 1.00 . A A . 43 VAL HG21 1 1
17 23547 1 1 43 VAL HG22 H -0.221 -2.354 -19.419 1.00 . A A . 43 VAL HG22 1 1
17 23548 1 1 43 VAL HG23 H -0.081 -1.854 -17.733 1.00 . A A . 43 VAL HG23 1 1
17 23549 1 1 43 VAL N N -0.272 -4.347 -16.796 1.00 . A A . 43 VAL N 1 1
17 23550 1 1 43 VAL O O 0.542 -1.920 -15.627 1.00 . A A . 43 VAL O 1 1
17 23551 1 1 44 GLY C C 3.981 -0.791 -14.921 1.00 . A A . 44 GLY C 1 1
17 23552 1 1 44 GLY CA C 2.985 -1.793 -14.373 1.00 . A A . 44 GLY CA 1 1
17 23553 1 1 44 GLY H H 3.235 -3.486 -15.619 1.00 . A A . 44 GLY H 1 1
17 23554 1 1 44 GLY HA2 H 2.102 -1.265 -14.046 1.00 . A A . 44 GLY HA2 1 1
17 23555 1 1 44 GLY HA3 H 3.427 -2.295 -13.524 1.00 . A A . 44 GLY HA3 1 1
17 23556 1 1 44 GLY N N 2.599 -2.788 -15.356 1.00 . A A . 44 GLY N 1 1
17 23557 1 1 44 GLY O O 4.461 -0.935 -16.046 1.00 . A A . 44 GLY O 1 1
17 23558 1 1 45 ARG C C 6.291 1.494 -13.464 1.00 . A A . 45 ARG C 1 1
17 23559 1 1 45 ARG CA C 5.236 1.259 -14.541 1.00 . A A . 45 ARG CA 1 1
17 23560 1 1 45 ARG CB C 4.498 2.565 -14.840 1.00 . A A . 45 ARG CB 1 1
17 23561 1 1 45 ARG CD C 4.576 3.046 -17.306 1.00 . A A . 45 ARG CD 1 1
17 23562 1 1 45 ARG CG C 3.726 2.542 -16.150 1.00 . A A . 45 ARG CG 1 1
17 23563 1 1 45 ARG CZ C 4.144 3.666 -19.645 1.00 . A A . 45 ARG CZ 1 1
17 23564 1 1 45 ARG H H 3.877 0.287 -13.241 1.00 . A A . 45 ARG H 1 1
17 23565 1 1 45 ARG HA H 5.726 0.918 -15.440 1.00 . A A . 45 ARG HA 1 1
17 23566 1 1 45 ARG HB2 H 3.799 2.762 -14.040 1.00 . A A . 45 ARG HB2 1 1
17 23567 1 1 45 ARG HB3 H 5.217 3.369 -14.885 1.00 . A A . 45 ARG HB3 1 1
17 23568 1 1 45 ARG HD2 H 4.796 4.091 -17.144 1.00 . A A . 45 ARG HD2 1 1
17 23569 1 1 45 ARG HD3 H 5.498 2.484 -17.329 1.00 . A A . 45 ARG HD3 1 1
17 23570 1 1 45 ARG HE H 3.222 2.192 -18.668 1.00 . A A . 45 ARG HE 1 1
17 23571 1 1 45 ARG HG2 H 3.420 1.528 -16.359 1.00 . A A . 45 ARG HG2 1 1
17 23572 1 1 45 ARG HG3 H 2.854 3.171 -16.054 1.00 . A A . 45 ARG HG3 1 1
17 23573 1 1 45 ARG HH11 H 5.551 4.779 -18.716 1.00 . A A . 45 ARG HH11 1 1
17 23574 1 1 45 ARG HH12 H 5.237 5.205 -20.366 1.00 . A A . 45 ARG HH12 1 1
17 23575 1 1 45 ARG HH21 H 2.800 2.743 -20.840 1.00 . A A . 45 ARG HH21 1 1
17 23576 1 1 45 ARG HH22 H 3.672 4.047 -21.573 1.00 . A A . 45 ARG HH22 1 1
17 23577 1 1 45 ARG N N 4.293 0.227 -14.127 1.00 . A A . 45 ARG N 1 1
17 23578 1 1 45 ARG NE N 3.896 2.898 -18.590 1.00 . A A . 45 ARG NE 1 1
17 23579 1 1 45 ARG NH1 N 5.051 4.630 -19.570 1.00 . A A . 45 ARG NH1 1 1
17 23580 1 1 45 ARG NH2 N 3.484 3.469 -20.780 1.00 . A A . 45 ARG NH2 1 1
17 23581 1 1 45 ARG O O 6.049 1.260 -12.280 1.00 . A A . 45 ARG O 1 1
17 23582 1 1 46 LYS C C 8.061 2.999 -11.739 1.00 . A A . 46 LYS C 1 1
17 23583 1 1 46 LYS CA C 8.557 2.226 -12.956 1.00 . A A . 46 LYS CA 1 1
17 23584 1 1 46 LYS CB C 9.666 3.014 -13.657 1.00 . A A . 46 LYS CB 1 1
17 23585 1 1 46 LYS CD C 9.967 2.383 -16.070 1.00 . A A . 46 LYS CD 1 1
17 23586 1 1 46 LYS CE C 10.807 1.603 -17.069 1.00 . A A . 46 LYS CE 1 1
17 23587 1 1 46 LYS CG C 10.467 2.188 -14.649 1.00 . A A . 46 LYS CG 1 1
17 23588 1 1 46 LYS H H 7.597 2.125 -14.841 1.00 . A A . 46 LYS H 1 1
17 23589 1 1 46 LYS HA H 8.954 1.277 -12.628 1.00 . A A . 46 LYS HA 1 1
17 23590 1 1 46 LYS HB2 H 9.221 3.843 -14.188 1.00 . A A . 46 LYS HB2 1 1
17 23591 1 1 46 LYS HB3 H 10.345 3.399 -12.910 1.00 . A A . 46 LYS HB3 1 1
17 23592 1 1 46 LYS HD2 H 8.944 2.042 -16.133 1.00 . A A . 46 LYS HD2 1 1
17 23593 1 1 46 LYS HD3 H 10.013 3.435 -16.317 1.00 . A A . 46 LYS HD3 1 1
17 23594 1 1 46 LYS HE2 H 11.848 1.703 -16.800 1.00 . A A . 46 LYS HE2 1 1
17 23595 1 1 46 LYS HE3 H 10.523 0.562 -17.024 1.00 . A A . 46 LYS HE3 1 1
17 23596 1 1 46 LYS HG2 H 11.503 2.487 -14.599 1.00 . A A . 46 LYS HG2 1 1
17 23597 1 1 46 LYS HG3 H 10.378 1.143 -14.386 1.00 . A A . 46 LYS HG3 1 1
17 23598 1 1 46 LYS HZ1 H 10.920 1.372 -19.142 1.00 . A A . 46 LYS HZ1 1 1
17 23599 1 1 46 LYS HZ2 H 11.180 2.958 -18.614 1.00 . A A . 46 LYS HZ2 1 1
17 23600 1 1 46 LYS HZ3 H 9.614 2.317 -18.628 1.00 . A A . 46 LYS HZ3 1 1
17 23601 1 1 46 LYS N N 7.464 1.958 -13.883 1.00 . A A . 46 LYS N 1 1
17 23602 1 1 46 LYS NZ N 10.617 2.097 -18.461 1.00 . A A . 46 LYS NZ 1 1
17 23603 1 1 46 LYS O O 8.234 2.563 -10.600 1.00 . A A . 46 LYS O 1 1
17 23604 1 1 47 THR C C 5.495 5.436 -11.208 1.00 . A A . 47 THR C 1 1
17 23605 1 1 47 THR CA C 6.920 4.983 -10.910 1.00 . A A . 47 THR CA 1 1
17 23606 1 1 47 THR CB C 7.804 6.223 -10.681 1.00 . A A . 47 THR CB 1 1
17 23607 1 1 47 THR CG2 C 9.006 5.877 -9.815 1.00 . A A . 47 THR CG2 1 1
17 23608 1 1 47 THR H H 7.334 4.443 -12.914 1.00 . A A . 47 THR H 1 1
17 23609 1 1 47 THR HA H 6.918 4.395 -10.003 1.00 . A A . 47 THR HA 1 1
17 23610 1 1 47 THR HB H 7.218 6.975 -10.173 1.00 . A A . 47 THR HB 1 1
17 23611 1 1 47 THR HG1 H 9.132 7.111 -11.838 1.00 . A A . 47 THR HG1 1 1
17 23612 1 1 47 THR HG21 H 8.677 5.672 -8.807 1.00 . A A . 47 THR HG21 1 1
17 23613 1 1 47 THR HG22 H 9.695 6.709 -9.807 1.00 . A A . 47 THR HG22 1 1
17 23614 1 1 47 THR HG23 H 9.500 5.006 -10.217 1.00 . A A . 47 THR HG23 1 1
17 23615 1 1 47 THR N N 7.441 4.149 -11.986 1.00 . A A . 47 THR N 1 1
17 23616 1 1 47 THR O O 4.946 5.135 -12.268 1.00 . A A . 47 THR O 1 1
17 23617 1 1 47 THR OG1 O 8.249 6.746 -11.937 1.00 . A A . 47 THR OG1 1 1
17 23618 1 1 48 ILE C C 3.374 7.377 -11.765 1.00 . A A . 48 ILE C 1 1
17 23619 1 1 48 ILE CA C 3.541 6.659 -10.430 1.00 . A A . 48 ILE CA 1 1
17 23620 1 1 48 ILE CB C 3.152 7.620 -9.291 1.00 . A A . 48 ILE CB 1 1
17 23621 1 1 48 ILE CD1 C 2.986 7.825 -6.759 1.00 . A A . 48 ILE CD1 1 1
17 23622 1 1 48 ILE CG1 C 3.384 6.956 -7.932 1.00 . A A . 48 ILE CG1 1 1
17 23623 1 1 48 ILE CG2 C 1.701 8.052 -9.435 1.00 . A A . 48 ILE CG2 1 1
17 23624 1 1 48 ILE H H 5.391 6.370 -9.443 1.00 . A A . 48 ILE H 1 1
17 23625 1 1 48 ILE HA H 2.872 5.811 -10.403 1.00 . A A . 48 ILE HA 1 1
17 23626 1 1 48 ILE HB H 3.773 8.500 -9.364 1.00 . A A . 48 ILE HB 1 1
17 23627 1 1 48 ILE HD11 H 2.939 8.857 -7.074 1.00 . A A . 48 ILE HD11 1 1
17 23628 1 1 48 ILE HD12 H 2.019 7.515 -6.393 1.00 . A A . 48 ILE HD12 1 1
17 23629 1 1 48 ILE HD13 H 3.719 7.723 -5.971 1.00 . A A . 48 ILE HD13 1 1
17 23630 1 1 48 ILE HG12 H 2.808 6.046 -7.880 1.00 . A A . 48 ILE HG12 1 1
17 23631 1 1 48 ILE HG13 H 4.433 6.720 -7.830 1.00 . A A . 48 ILE HG13 1 1
17 23632 1 1 48 ILE HG21 H 1.344 7.792 -10.420 1.00 . A A . 48 ILE HG21 1 1
17 23633 1 1 48 ILE HG22 H 1.101 7.550 -8.691 1.00 . A A . 48 ILE HG22 1 1
17 23634 1 1 48 ILE HG23 H 1.627 9.120 -9.296 1.00 . A A . 48 ILE HG23 1 1
17 23635 1 1 48 ILE N N 4.902 6.163 -10.266 1.00 . A A . 48 ILE N 1 1
17 23636 1 1 48 ILE O O 2.436 7.105 -12.513 1.00 . A A . 48 ILE O 1 1
17 23637 1 1 49 GLU C C 3.927 8.135 -14.482 1.00 . A A . 49 GLU C 1 1
17 23638 1 1 49 GLU CA C 4.247 9.049 -13.303 1.00 . A A . 49 GLU CA 1 1
17 23639 1 1 49 GLU CB C 5.580 9.761 -13.542 1.00 . A A . 49 GLU CB 1 1
17 23640 1 1 49 GLU CD C 7.438 11.100 -12.476 1.00 . A A . 49 GLU CD 1 1
17 23641 1 1 49 GLU CG C 5.974 10.708 -12.421 1.00 . A A . 49 GLU CG 1 1
17 23642 1 1 49 GLU H H 5.016 8.465 -11.419 1.00 . A A . 49 GLU H 1 1
17 23643 1 1 49 GLU HA H 3.466 9.789 -13.213 1.00 . A A . 49 GLU HA 1 1
17 23644 1 1 49 GLU HB2 H 6.357 9.018 -13.648 1.00 . A A . 49 GLU HB2 1 1
17 23645 1 1 49 GLU HB3 H 5.511 10.330 -14.458 1.00 . A A . 49 GLU HB3 1 1
17 23646 1 1 49 GLU HG2 H 5.375 11.604 -12.496 1.00 . A A . 49 GLU HG2 1 1
17 23647 1 1 49 GLU HG3 H 5.781 10.226 -11.475 1.00 . A A . 49 GLU HG3 1 1
17 23648 1 1 49 GLU N N 4.292 8.293 -12.057 1.00 . A A . 49 GLU N 1 1
17 23649 1 1 49 GLU O O 2.985 8.382 -15.235 1.00 . A A . 49 GLU O 1 1
17 23650 1 1 49 GLU OE1 O 8.274 10.346 -11.935 1.00 . A A . 49 GLU OE1 1 1
17 23651 1 1 49 GLU OE2 O 7.748 12.160 -13.060 1.00 . A A . 49 GLU OE2 1 1
17 23652 1 1 50 GLY C C 3.123 5.522 -15.693 1.00 . A A . 50 GLY C 1 1
17 23653 1 1 50 GLY CA C 4.504 6.144 -15.726 1.00 . A A . 50 GLY CA 1 1
17 23654 1 1 50 GLY H H 5.454 6.932 -14.005 1.00 . A A . 50 GLY H 1 1
17 23655 1 1 50 GLY HA2 H 4.631 6.665 -16.663 1.00 . A A . 50 GLY HA2 1 1
17 23656 1 1 50 GLY HA3 H 5.242 5.358 -15.661 1.00 . A A . 50 GLY HA3 1 1
17 23657 1 1 50 GLY N N 4.719 7.078 -14.636 1.00 . A A . 50 GLY N 1 1
17 23658 1 1 50 GLY O O 2.497 5.325 -16.735 1.00 . A A . 50 GLY O 1 1
17 23659 1 1 51 LEU C C 0.227 5.570 -14.751 1.00 . A A . 51 LEU C 1 1
17 23660 1 1 51 LEU CA C 1.328 4.603 -14.328 1.00 . A A . 51 LEU CA 1 1
17 23661 1 1 51 LEU CB C 1.119 4.179 -12.873 1.00 . A A . 51 LEU CB 1 1
17 23662 1 1 51 LEU CD1 C -0.781 2.546 -12.951 1.00 . A A . 51 LEU CD1 1 1
17 23663 1 1 51 LEU CD2 C -0.470 4.003 -10.942 1.00 . A A . 51 LEU CD2 1 1
17 23664 1 1 51 LEU CG C -0.327 3.909 -12.454 1.00 . A A . 51 LEU CG 1 1
17 23665 1 1 51 LEU H H 3.190 5.389 -13.699 1.00 . A A . 51 LEU H 1 1
17 23666 1 1 51 LEU HA H 1.285 3.728 -14.960 1.00 . A A . 51 LEU HA 1 1
17 23667 1 1 51 LEU HB2 H 1.685 3.276 -12.708 1.00 . A A . 51 LEU HB2 1 1
17 23668 1 1 51 LEU HB3 H 1.506 4.966 -12.242 1.00 . A A . 51 LEU HB3 1 1
17 23669 1 1 51 LEU HD11 H -1.764 2.631 -13.388 1.00 . A A . 51 LEU HD11 1 1
17 23670 1 1 51 LEU HD12 H -0.814 1.853 -12.123 1.00 . A A . 51 LEU HD12 1 1
17 23671 1 1 51 LEU HD13 H -0.086 2.184 -13.695 1.00 . A A . 51 LEU HD13 1 1
17 23672 1 1 51 LEU HD21 H -0.336 3.023 -10.507 1.00 . A A . 51 LEU HD21 1 1
17 23673 1 1 51 LEU HD22 H -1.454 4.374 -10.696 1.00 . A A . 51 LEU HD22 1 1
17 23674 1 1 51 LEU HD23 H 0.279 4.676 -10.551 1.00 . A A . 51 LEU HD23 1 1
17 23675 1 1 51 LEU HG H -0.969 4.657 -12.899 1.00 . A A . 51 LEU HG 1 1
17 23676 1 1 51 LEU N N 2.645 5.209 -14.493 1.00 . A A . 51 LEU N 1 1
17 23677 1 1 51 LEU O O -0.572 5.268 -15.638 1.00 . A A . 51 LEU O 1 1
17 23678 1 1 52 LYS C C -1.011 7.868 -15.932 1.00 . A A . 52 LYS C 1 1
17 23679 1 1 52 LYS CA C -0.808 7.749 -14.425 1.00 . A A . 52 LYS CA 1 1
17 23680 1 1 52 LYS CB C -0.388 9.103 -13.848 1.00 . A A . 52 LYS CB 1 1
17 23681 1 1 52 LYS CD C 0.963 10.072 -11.965 1.00 . A A . 52 LYS CD 1 1
17 23682 1 1 52 LYS CE C 0.354 11.359 -11.430 1.00 . A A . 52 LYS CE 1 1
17 23683 1 1 52 LYS CG C -0.109 9.068 -12.356 1.00 . A A . 52 LYS CG 1 1
17 23684 1 1 52 LYS H H 0.857 6.918 -13.416 1.00 . A A . 52 LYS H 1 1
17 23685 1 1 52 LYS HA H -1.739 7.447 -13.971 1.00 . A A . 52 LYS HA 1 1
17 23686 1 1 52 LYS HB2 H 0.507 9.434 -14.353 1.00 . A A . 52 LYS HB2 1 1
17 23687 1 1 52 LYS HB3 H -1.178 9.818 -14.029 1.00 . A A . 52 LYS HB3 1 1
17 23688 1 1 52 LYS HD2 H 1.589 9.638 -11.200 1.00 . A A . 52 LYS HD2 1 1
17 23689 1 1 52 LYS HD3 H 1.563 10.302 -12.835 1.00 . A A . 52 LYS HD3 1 1
17 23690 1 1 52 LYS HE2 H 1.150 12.051 -11.203 1.00 . A A . 52 LYS HE2 1 1
17 23691 1 1 52 LYS HE3 H -0.286 11.782 -12.191 1.00 . A A . 52 LYS HE3 1 1
17 23692 1 1 52 LYS HG2 H -1.018 9.303 -11.823 1.00 . A A . 52 LYS HG2 1 1
17 23693 1 1 52 LYS HG3 H 0.224 8.076 -12.084 1.00 . A A . 52 LYS HG3 1 1
17 23694 1 1 52 LYS HZ1 H -1.294 10.560 -10.426 1.00 . A A . 52 LYS HZ1 1 1
17 23695 1 1 52 LYS HZ2 H -0.750 12.029 -9.789 1.00 . A A . 52 LYS HZ2 1 1
17 23696 1 1 52 LYS HZ3 H 0.118 10.607 -9.495 1.00 . A A . 52 LYS HZ3 1 1
17 23697 1 1 52 LYS N N 0.192 6.735 -14.113 1.00 . A A . 52 LYS N 1 1
17 23698 1 1 52 LYS NZ N -0.449 11.122 -10.199 1.00 . A A . 52 LYS NZ 1 1
17 23699 1 1 52 LYS O O -2.133 7.760 -16.428 1.00 . A A . 52 LYS O 1 1
17 23700 1 1 53 LYS C C -0.575 6.969 -18.743 1.00 . A A . 53 LYS C 1 1
17 23701 1 1 53 LYS CA C 0.023 8.220 -18.107 1.00 . A A . 53 LYS CA 1 1
17 23702 1 1 53 LYS CB C 1.423 8.473 -18.673 1.00 . A A . 53 LYS CB 1 1
17 23703 1 1 53 LYS CD C 1.082 10.301 -20.361 1.00 . A A . 53 LYS CD 1 1
17 23704 1 1 53 LYS CE C 0.409 10.525 -21.706 1.00 . A A . 53 LYS CE 1 1
17 23705 1 1 53 LYS CG C 1.426 8.837 -20.147 1.00 . A A . 53 LYS CG 1 1
17 23706 1 1 53 LYS H H 0.947 8.166 -16.203 1.00 . A A . 53 LYS H 1 1
17 23707 1 1 53 LYS HA H -0.608 9.064 -18.340 1.00 . A A . 53 LYS HA 1 1
17 23708 1 1 53 LYS HB2 H 1.879 9.282 -18.122 1.00 . A A . 53 LYS HB2 1 1
17 23709 1 1 53 LYS HB3 H 2.017 7.580 -18.542 1.00 . A A . 53 LYS HB3 1 1
17 23710 1 1 53 LYS HD2 H 0.412 10.623 -19.578 1.00 . A A . 53 LYS HD2 1 1
17 23711 1 1 53 LYS HD3 H 1.991 10.885 -20.322 1.00 . A A . 53 LYS HD3 1 1
17 23712 1 1 53 LYS HE2 H 0.493 11.569 -21.968 1.00 . A A . 53 LYS HE2 1 1
17 23713 1 1 53 LYS HE3 H 0.913 9.926 -22.450 1.00 . A A . 53 LYS HE3 1 1
17 23714 1 1 53 LYS HG2 H 2.408 8.646 -20.554 1.00 . A A . 53 LYS HG2 1 1
17 23715 1 1 53 LYS HG3 H 0.697 8.226 -20.661 1.00 . A A . 53 LYS HG3 1 1
17 23716 1 1 53 LYS HZ1 H -1.403 10.076 -22.644 1.00 . A A . 53 LYS HZ1 1 1
17 23717 1 1 53 LYS HZ2 H -1.578 10.867 -21.159 1.00 . A A . 53 LYS HZ2 1 1
17 23718 1 1 53 LYS HZ3 H -1.151 9.231 -21.200 1.00 . A A . 53 LYS HZ3 1 1
17 23719 1 1 53 LYS N N 0.081 8.089 -16.656 1.00 . A A . 53 LYS N 1 1
17 23720 1 1 53 LYS NZ N -1.031 10.148 -21.675 1.00 . A A . 53 LYS NZ 1 1
17 23721 1 1 53 LYS O O -1.251 7.045 -19.769 1.00 . A A . 53 LYS O 1 1
17 23722 1 1 54 HIS C C -2.342 4.446 -18.399 1.00 . A A . 54 HIS C 1 1
17 23723 1 1 54 HIS CA C -0.838 4.551 -18.631 1.00 . A A . 54 HIS CA 1 1
17 23724 1 1 54 HIS CB C -0.122 3.380 -17.957 1.00 . A A . 54 HIS CB 1 1
17 23725 1 1 54 HIS CD2 C -1.227 1.082 -17.480 1.00 . A A . 54 HIS CD2 1 1
17 23726 1 1 54 HIS CE1 C -1.399 0.374 -19.548 1.00 . A A . 54 HIS CE1 1 1
17 23727 1 1 54 HIS CG C -0.718 2.046 -18.284 1.00 . A A . 54 HIS CG 1 1
17 23728 1 1 54 HIS H H 0.223 5.823 -17.312 1.00 . A A . 54 HIS H 1 1
17 23729 1 1 54 HIS HA H -0.647 4.515 -19.693 1.00 . A A . 54 HIS HA 1 1
17 23730 1 1 54 HIS HB2 H 0.910 3.368 -18.272 1.00 . A A . 54 HIS HB2 1 1
17 23731 1 1 54 HIS HB3 H -0.165 3.510 -16.885 1.00 . A A . 54 HIS HB3 1 1
17 23732 1 1 54 HIS HD1 H -0.560 2.042 -20.385 1.00 . A A . 54 HIS HD1 1 1
17 23733 1 1 54 HIS HD2 H -1.293 1.115 -16.402 1.00 . A A . 54 HIS HD2 1 1
17 23734 1 1 54 HIS HE1 H -1.618 -0.239 -20.409 1.00 . A A . 54 HIS HE1 1 1
17 23735 1 1 54 HIS N N -0.322 5.819 -18.126 1.00 . A A . 54 HIS N 1 1
17 23736 1 1 54 HIS ND1 N -0.840 1.571 -19.573 1.00 . A A . 54 HIS ND1 1 1
17 23737 1 1 54 HIS NE2 N -1.643 0.054 -18.290 1.00 . A A . 54 HIS NE2 1 1
17 23738 1 1 54 HIS O O -3.109 4.215 -19.334 1.00 . A A . 54 HIS O 1 1
17 23739 1 1 55 MET C C -4.957 5.663 -17.458 1.00 . A A . 55 MET C 1 1
17 23740 1 1 55 MET CA C -4.169 4.539 -16.794 1.00 . A A . 55 MET CA 1 1
17 23741 1 1 55 MET CB C -4.341 4.608 -15.275 1.00 . A A . 55 MET CB 1 1
17 23742 1 1 55 MET CE C -4.098 4.810 -12.125 1.00 . A A . 55 MET CE 1 1
17 23743 1 1 55 MET CG C -3.798 5.888 -14.660 1.00 . A A . 55 MET CG 1 1
17 23744 1 1 55 MET H H -2.097 4.796 -16.445 1.00 . A A . 55 MET H 1 1
17 23745 1 1 55 MET HA H -4.548 3.592 -17.147 1.00 . A A . 55 MET HA 1 1
17 23746 1 1 55 MET HB2 H -5.392 4.538 -15.040 1.00 . A A . 55 MET HB2 1 1
17 23747 1 1 55 MET HB3 H -3.823 3.772 -14.828 1.00 . A A . 55 MET HB3 1 1
17 23748 1 1 55 MET HE1 H -3.194 5.008 -11.567 1.00 . A A . 55 MET HE1 1 1
17 23749 1 1 55 MET HE2 H -4.896 4.561 -11.440 1.00 . A A . 55 MET HE2 1 1
17 23750 1 1 55 MET HE3 H -3.931 3.983 -12.800 1.00 . A A . 55 MET HE3 1 1
17 23751 1 1 55 MET HG2 H -2.733 5.783 -14.522 1.00 . A A . 55 MET HG2 1 1
17 23752 1 1 55 MET HG3 H -3.993 6.706 -15.337 1.00 . A A . 55 MET HG3 1 1
17 23753 1 1 55 MET N N -2.756 4.615 -17.148 1.00 . A A . 55 MET N 1 1
17 23754 1 1 55 MET O O -6.135 5.503 -17.776 1.00 . A A . 55 MET O 1 1
17 23755 1 1 55 MET SD S -4.551 6.265 -13.065 1.00 . A A . 55 MET SD 1 1
17 23756 1 1 56 GLU C C -5.631 7.548 -19.590 1.00 . A A . 56 GLU C 1 1
17 23757 1 1 56 GLU CA C -4.940 7.950 -18.289 1.00 . A A . 56 GLU CA 1 1
17 23758 1 1 56 GLU CB C -3.911 9.049 -18.564 1.00 . A A . 56 GLU CB 1 1
17 23759 1 1 56 GLU CD C -4.867 10.943 -17.194 1.00 . A A . 56 GLU CD 1 1
17 23760 1 1 56 GLU CG C -3.702 9.994 -17.393 1.00 . A A . 56 GLU CG 1 1
17 23761 1 1 56 GLU H H -3.361 6.866 -17.388 1.00 . A A . 56 GLU H 1 1
17 23762 1 1 56 GLU HA H -5.683 8.329 -17.604 1.00 . A A . 56 GLU HA 1 1
17 23763 1 1 56 GLU HB2 H -2.964 8.587 -18.802 1.00 . A A . 56 GLU HB2 1 1
17 23764 1 1 56 GLU HB3 H -4.241 9.630 -19.413 1.00 . A A . 56 GLU HB3 1 1
17 23765 1 1 56 GLU HG2 H -3.576 9.410 -16.493 1.00 . A A . 56 GLU HG2 1 1
17 23766 1 1 56 GLU HG3 H -2.809 10.575 -17.570 1.00 . A A . 56 GLU HG3 1 1
17 23767 1 1 56 GLU N N -4.299 6.800 -17.664 1.00 . A A . 56 GLU N 1 1
17 23768 1 1 56 GLU O O -6.782 7.907 -19.830 1.00 . A A . 56 GLU O 1 1
17 23769 1 1 56 GLU OE1 O -6.018 10.532 -17.453 1.00 . A A . 56 GLU OE1 1 1
17 23770 1 1 56 GLU OE2 O -4.629 12.097 -16.780 1.00 . A A . 56 GLU OE2 1 1
17 23771 1 1 57 ASN C C -6.025 4.939 -21.585 1.00 . A A . 57 ASN C 1 1
17 23772 1 1 57 ASN CA C -5.459 6.351 -21.702 1.00 . A A . 57 ASN CA 1 1
17 23773 1 1 57 ASN CB C -4.377 6.391 -22.782 1.00 . A A . 57 ASN CB 1 1
17 23774 1 1 57 ASN CG C -3.579 5.103 -22.850 1.00 . A A . 57 ASN CG 1 1
17 23775 1 1 57 ASN H H -4.003 6.547 -20.178 1.00 . A A . 57 ASN H 1 1
17 23776 1 1 57 ASN HA H -6.257 7.024 -21.979 1.00 . A A . 57 ASN HA 1 1
17 23777 1 1 57 ASN HB2 H -4.842 6.554 -23.744 1.00 . A A . 57 ASN HB2 1 1
17 23778 1 1 57 ASN HB3 H -3.697 7.203 -22.574 1.00 . A A . 57 ASN HB3 1 1
17 23779 1 1 57 ASN HD21 H -2.182 5.877 -21.665 1.00 . A A . 57 ASN HD21 1 1
17 23780 1 1 57 ASN HD22 H -1.905 4.255 -22.193 1.00 . A A . 57 ASN HD22 1 1
17 23781 1 1 57 ASN N N -4.917 6.801 -20.425 1.00 . A A . 57 ASN N 1 1
17 23782 1 1 57 ASN ND2 N -2.441 5.076 -22.167 1.00 . A A . 57 ASN ND2 1 1
17 23783 1 1 57 ASN O O -7.110 4.649 -22.090 1.00 . A A . 57 ASN O 1 1
17 23784 1 1 57 ASN OD1 O -3.982 4.143 -23.508 1.00 . A A . 57 ASN OD1 1 1
17 23785 1 1 58 CYS C C -7.163 2.617 -20.274 1.00 . A A . 58 CYS C 1 1
17 23786 1 1 58 CYS CA C -5.708 2.681 -20.730 1.00 . A A . 58 CYS CA 1 1
17 23787 1 1 58 CYS CB C -4.810 1.981 -19.708 1.00 . A A . 58 CYS CB 1 1
17 23788 1 1 58 CYS H H -4.426 4.354 -20.535 1.00 . A A . 58 CYS H 1 1
17 23789 1 1 58 CYS HA H -5.619 2.177 -21.680 1.00 . A A . 58 CYS HA 1 1
17 23790 1 1 58 CYS HB2 H -3.884 1.700 -20.188 1.00 . A A . 58 CYS HB2 1 1
17 23791 1 1 58 CYS HB3 H -4.598 2.664 -18.899 1.00 . A A . 58 CYS HB3 1 1
17 23792 1 1 58 CYS N N -5.282 4.063 -20.915 1.00 . A A . 58 CYS N 1 1
17 23793 1 1 58 CYS O O -8.027 2.106 -20.987 1.00 . A A . 58 CYS O 1 1
17 23794 1 1 58 CYS SG S -5.538 0.475 -18.987 1.00 . A A . 58 CYS SG 1 1
17 23795 1 1 59 LYS C C -8.827 3.927 -17.222 1.00 . A A . 59 LYS C 1 1
17 23796 1 1 59 LYS CA C -8.776 3.143 -18.529 1.00 . A A . 59 LYS CA 1 1
17 23797 1 1 59 LYS CB C -9.258 1.709 -18.295 1.00 . A A . 59 LYS CB 1 1
17 23798 1 1 59 LYS CD C -11.222 0.196 -17.892 1.00 . A A . 59 LYS CD 1 1
17 23799 1 1 59 LYS CE C -12.735 0.164 -18.044 1.00 . A A . 59 LYS CE 1 1
17 23800 1 1 59 LYS CG C -10.699 1.621 -17.824 1.00 . A A . 59 LYS CG 1 1
17 23801 1 1 59 LYS H H -6.695 3.532 -18.559 1.00 . A A . 59 LYS H 1 1
17 23802 1 1 59 LYS HA H -9.427 3.619 -19.246 1.00 . A A . 59 LYS HA 1 1
17 23803 1 1 59 LYS HB2 H -9.168 1.157 -19.218 1.00 . A A . 59 LYS HB2 1 1
17 23804 1 1 59 LYS HB3 H -8.628 1.249 -17.547 1.00 . A A . 59 LYS HB3 1 1
17 23805 1 1 59 LYS HD2 H -10.776 -0.302 -18.741 1.00 . A A . 59 LYS HD2 1 1
17 23806 1 1 59 LYS HD3 H -10.949 -0.322 -16.984 1.00 . A A . 59 LYS HD3 1 1
17 23807 1 1 59 LYS HE2 H -13.170 0.846 -17.329 1.00 . A A . 59 LYS HE2 1 1
17 23808 1 1 59 LYS HE3 H -12.990 0.480 -19.044 1.00 . A A . 59 LYS HE3 1 1
17 23809 1 1 59 LYS HG2 H -10.757 1.965 -16.802 1.00 . A A . 59 LYS HG2 1 1
17 23810 1 1 59 LYS HG3 H -11.313 2.251 -18.453 1.00 . A A . 59 LYS HG3 1 1
17 23811 1 1 59 LYS HZ1 H -12.717 -1.907 -18.316 1.00 . A A . 59 LYS HZ1 1 1
17 23812 1 1 59 LYS HZ2 H -14.268 -1.251 -18.153 1.00 . A A . 59 LYS HZ2 1 1
17 23813 1 1 59 LYS HZ3 H -13.275 -1.421 -16.794 1.00 . A A . 59 LYS HZ3 1 1
17 23814 1 1 59 LYS N N -7.427 3.139 -19.081 1.00 . A A . 59 LYS N 1 1
17 23815 1 1 59 LYS NZ N -13.287 -1.199 -17.810 1.00 . A A . 59 LYS NZ 1 1
17 23816 1 1 59 LYS O O -7.792 4.215 -16.620 1.00 . A A . 59 LYS O 1 1
17 23817 1 1 60 GLN C C -10.578 4.088 -14.398 1.00 . A A . 60 GLN C 1 1
17 23818 1 1 60 GLN CA C -10.219 5.019 -15.551 1.00 . A A . 60 GLN CA 1 1
17 23819 1 1 60 GLN CB C -11.311 6.075 -15.728 1.00 . A A . 60 GLN CB 1 1
17 23820 1 1 60 GLN CD C -11.955 8.234 -16.873 1.00 . A A . 60 GLN CD 1 1
17 23821 1 1 60 GLN CG C -11.080 6.996 -16.915 1.00 . A A . 60 GLN CG 1 1
17 23822 1 1 60 GLN H H -10.822 4.010 -17.311 1.00 . A A . 60 GLN H 1 1
17 23823 1 1 60 GLN HA H -9.287 5.513 -15.322 1.00 . A A . 60 GLN HA 1 1
17 23824 1 1 60 GLN HB2 H -12.259 5.577 -15.866 1.00 . A A . 60 GLN HB2 1 1
17 23825 1 1 60 GLN HB3 H -11.358 6.681 -14.835 1.00 . A A . 60 GLN HB3 1 1
17 23826 1 1 60 GLN HE21 H -11.691 8.516 -18.824 1.00 . A A . 60 GLN HE21 1 1
17 23827 1 1 60 GLN HE22 H -12.691 9.677 -18.025 1.00 . A A . 60 GLN HE22 1 1
17 23828 1 1 60 GLN HG2 H -10.045 7.306 -16.918 1.00 . A A . 60 GLN HG2 1 1
17 23829 1 1 60 GLN HG3 H -11.294 6.452 -17.823 1.00 . A A . 60 GLN HG3 1 1
17 23830 1 1 60 GLN N N -10.036 4.268 -16.788 1.00 . A A . 60 GLN N 1 1
17 23831 1 1 60 GLN NE2 N -12.130 8.875 -18.023 1.00 . A A . 60 GLN NE2 1 1
17 23832 1 1 60 GLN O O -10.739 2.883 -14.588 1.00 . A A . 60 GLN O 1 1
17 23833 1 1 60 GLN OE1 O -12.468 8.610 -15.819 1.00 . A A . 60 GLN OE1 1 1
17 23834 1 1 61 GLU C C -12.227 2.956 -12.294 1.00 . A A . 61 GLU C 1 1
17 23835 1 1 61 GLU CA C -11.041 3.875 -12.018 1.00 . A A . 61 GLU CA 1 1
17 23836 1 1 61 GLU CB C -11.362 4.802 -10.843 1.00 . A A . 61 GLU CB 1 1
17 23837 1 1 61 GLU CD C -12.915 6.542 -9.875 1.00 . A A . 61 GLU CD 1 1
17 23838 1 1 61 GLU CG C -12.651 5.586 -11.021 1.00 . A A . 61 GLU CG 1 1
17 23839 1 1 61 GLU H H -10.561 5.621 -13.114 1.00 . A A . 61 GLU H 1 1
17 23840 1 1 61 GLU HA H -10.184 3.270 -11.763 1.00 . A A . 61 GLU HA 1 1
17 23841 1 1 61 GLU HB2 H -11.446 4.208 -9.945 1.00 . A A . 61 GLU HB2 1 1
17 23842 1 1 61 GLU HB3 H -10.551 5.505 -10.724 1.00 . A A . 61 GLU HB3 1 1
17 23843 1 1 61 GLU HG2 H -12.588 6.155 -11.937 1.00 . A A . 61 GLU HG2 1 1
17 23844 1 1 61 GLU HG3 H -13.474 4.890 -11.087 1.00 . A A . 61 GLU HG3 1 1
17 23845 1 1 61 GLU N N -10.702 4.656 -13.202 1.00 . A A . 61 GLU N 1 1
17 23846 1 1 61 GLU O O -12.852 3.031 -13.351 1.00 . A A . 61 GLU O 1 1
17 23847 1 1 61 GLU OE1 O -12.876 6.097 -8.709 1.00 . A A . 61 GLU OE1 1 1
17 23848 1 1 61 GLU OE2 O -13.161 7.737 -10.144 1.00 . A A . 61 GLU OE2 1 1
17 23849 1 1 62 MET C C -14.896 1.695 -10.790 1.00 . A A . 62 MET C 1 1
17 23850 1 1 62 MET CA C -13.643 1.154 -11.473 1.00 . A A . 62 MET CA 1 1
17 23851 1 1 62 MET CB C -13.272 -0.206 -10.880 1.00 . A A . 62 MET CB 1 1
17 23852 1 1 62 MET CE C -14.111 -3.346 -11.529 1.00 . A A . 62 MET CE 1 1
17 23853 1 1 62 MET CG C -12.514 -1.103 -11.845 1.00 . A A . 62 MET CG 1 1
17 23854 1 1 62 MET H H -11.997 2.075 -10.513 1.00 . A A . 62 MET H 1 1
17 23855 1 1 62 MET HA H -13.845 1.034 -12.526 1.00 . A A . 62 MET HA 1 1
17 23856 1 1 62 MET HB2 H -12.654 -0.049 -10.008 1.00 . A A . 62 MET HB2 1 1
17 23857 1 1 62 MET HB3 H -14.176 -0.716 -10.584 1.00 . A A . 62 MET HB3 1 1
17 23858 1 1 62 MET HE1 H -14.269 -4.290 -11.030 1.00 . A A . 62 MET HE1 1 1
17 23859 1 1 62 MET HE2 H -14.786 -2.606 -11.124 1.00 . A A . 62 MET HE2 1 1
17 23860 1 1 62 MET HE3 H -14.297 -3.463 -12.587 1.00 . A A . 62 MET HE3 1 1
17 23861 1 1 62 MET HG2 H -13.013 -1.084 -12.802 1.00 . A A . 62 MET HG2 1 1
17 23862 1 1 62 MET HG3 H -11.510 -0.720 -11.957 1.00 . A A . 62 MET HG3 1 1
17 23863 1 1 62 MET N N -12.532 2.088 -11.334 1.00 . A A . 62 MET N 1 1
17 23864 1 1 62 MET O O -14.889 2.798 -10.243 1.00 . A A . 62 MET O 1 1
17 23865 1 1 62 MET SD S -12.420 -2.812 -11.277 1.00 . A A . 62 MET SD 1 1
17 23866 1 1 63 PHE C C -17.849 0.154 -9.437 1.00 . A A . 63 PHE C 1 1
17 23867 1 1 63 PHE CA C -17.229 1.313 -10.212 1.00 . A A . 63 PHE CA 1 1
17 23868 1 1 63 PHE CB C -18.206 1.809 -11.279 1.00 . A A . 63 PHE CB 1 1
17 23869 1 1 63 PHE CD1 C -16.797 3.793 -11.891 1.00 . A A . 63 PHE CD1 1 1
17 23870 1 1 63 PHE CD2 C -17.759 2.501 -13.649 1.00 . A A . 63 PHE CD2 1 1
17 23871 1 1 63 PHE CE1 C -16.214 4.633 -12.822 1.00 . A A . 63 PHE CE1 1 1
17 23872 1 1 63 PHE CE2 C -17.178 3.337 -14.584 1.00 . A A . 63 PHE CE2 1 1
17 23873 1 1 63 PHE CG C -17.575 2.719 -12.293 1.00 . A A . 63 PHE CG 1 1
17 23874 1 1 63 PHE CZ C -16.406 4.405 -14.170 1.00 . A A . 63 PHE CZ 1 1
17 23875 1 1 63 PHE H H -15.911 0.043 -11.277 1.00 . A A . 63 PHE H 1 1
17 23876 1 1 63 PHE HA H -17.020 2.118 -9.525 1.00 . A A . 63 PHE HA 1 1
17 23877 1 1 63 PHE HB2 H -18.614 0.959 -11.806 1.00 . A A . 63 PHE HB2 1 1
17 23878 1 1 63 PHE HB3 H -19.008 2.349 -10.800 1.00 . A A . 63 PHE HB3 1 1
17 23879 1 1 63 PHE HD1 H -16.647 3.972 -10.836 1.00 . A A . 63 PHE HD1 1 1
17 23880 1 1 63 PHE HD2 H -18.363 1.667 -13.975 1.00 . A A . 63 PHE HD2 1 1
17 23881 1 1 63 PHE HE1 H -15.611 5.466 -12.494 1.00 . A A . 63 PHE HE1 1 1
17 23882 1 1 63 PHE HE2 H -17.330 3.157 -15.638 1.00 . A A . 63 PHE HE2 1 1
17 23883 1 1 63 PHE HZ H -15.951 5.059 -14.899 1.00 . A A . 63 PHE HZ 1 1
17 23884 1 1 63 PHE N N -15.968 0.912 -10.826 1.00 . A A . 63 PHE N 1 1
17 23885 1 1 63 PHE O O -17.420 -0.994 -9.563 1.00 . A A . 63 PHE O 1 1
17 23886 1 1 64 THR C C -20.945 -0.098 -7.449 1.00 . A A . 64 THR C 1 1
17 23887 1 1 64 THR CA C -19.542 -0.552 -7.837 1.00 . A A . 64 THR CA 1 1
17 23888 1 1 64 THR CB C -18.751 -0.885 -6.558 1.00 . A A . 64 THR CB 1 1
17 23889 1 1 64 THR CG2 C -19.270 -2.164 -5.918 1.00 . A A . 64 THR CG2 1 1
17 23890 1 1 64 THR H H -19.160 1.394 -8.577 1.00 . A A . 64 THR H 1 1
17 23891 1 1 64 THR HA H -19.617 -1.450 -8.433 1.00 . A A . 64 THR HA 1 1
17 23892 1 1 64 THR HB H -18.874 -0.073 -5.856 1.00 . A A . 64 THR HB 1 1
17 23893 1 1 64 THR HG1 H -17.028 -1.840 -6.474 1.00 . A A . 64 THR HG1 1 1
17 23894 1 1 64 THR HG21 H -19.462 -2.898 -6.686 1.00 . A A . 64 THR HG21 1 1
17 23895 1 1 64 THR HG22 H -20.184 -1.953 -5.383 1.00 . A A . 64 THR HG22 1 1
17 23896 1 1 64 THR HG23 H -18.530 -2.547 -5.232 1.00 . A A . 64 THR HG23 1 1
17 23897 1 1 64 THR N N -18.863 0.462 -8.634 1.00 . A A . 64 THR N 1 1
17 23898 1 1 64 THR O O -21.112 0.845 -6.675 1.00 . A A . 64 THR O 1 1
17 23899 1 1 64 THR OG1 O -17.360 -1.029 -6.867 1.00 . A A . 64 THR OG1 1 1
17 23900 1 1 65 CYS C C -23.571 -0.324 -6.199 1.00 . A A . 65 CYS C 1 1
17 23901 1 1 65 CYS CA C -23.341 -0.441 -7.703 1.00 . A A . 65 CYS CA 1 1
17 23902 1 1 65 CYS CB C -24.275 -1.500 -8.292 1.00 . A A . 65 CYS CB 1 1
17 23903 1 1 65 CYS H H -21.756 -1.516 -8.602 1.00 . A A . 65 CYS H 1 1
17 23904 1 1 65 CYS HA H -23.557 0.512 -8.162 1.00 . A A . 65 CYS HA 1 1
17 23905 1 1 65 CYS HB2 H -24.286 -1.401 -9.368 1.00 . A A . 65 CYS HB2 1 1
17 23906 1 1 65 CYS HB3 H -23.906 -2.480 -8.030 1.00 . A A . 65 CYS HB3 1 1
17 23907 1 1 65 CYS N N -21.952 -0.774 -7.992 1.00 . A A . 65 CYS N 1 1
17 23908 1 1 65 CYS O O -22.774 -0.814 -5.398 1.00 . A A . 65 CYS O 1 1
17 23909 1 1 65 CYS SG S -25.997 -1.380 -7.709 1.00 . A A . 65 CYS SG 1 1
17 23910 1 1 66 HIS C C -26.188 -0.370 -4.021 1.00 . A A . 66 HIS C 1 1
17 23911 1 1 66 HIS CA C -25.003 0.507 -4.414 1.00 . A A . 66 HIS CA 1 1
17 23912 1 1 66 HIS CB C -25.323 1.975 -4.128 1.00 . A A . 66 HIS CB 1 1
17 23913 1 1 66 HIS CD2 C -22.986 3.019 -4.543 1.00 . A A . 66 HIS CD2 1 1
17 23914 1 1 66 HIS CE1 C -22.807 4.156 -2.676 1.00 . A A . 66 HIS CE1 1 1
17 23915 1 1 66 HIS CG C -24.113 2.804 -3.825 1.00 . A A . 66 HIS CG 1 1
17 23916 1 1 66 HIS H H -25.264 0.694 -6.506 1.00 . A A . 66 HIS H 1 1
17 23917 1 1 66 HIS HA H -24.145 0.214 -3.828 1.00 . A A . 66 HIS HA 1 1
17 23918 1 1 66 HIS HB2 H -25.812 2.404 -4.990 1.00 . A A . 66 HIS HB2 1 1
17 23919 1 1 66 HIS HB3 H -25.987 2.033 -3.277 1.00 . A A . 66 HIS HB3 1 1
17 23920 1 1 66 HIS HD1 H -24.623 3.578 -1.933 1.00 . A A . 66 HIS HD1 1 1
17 23921 1 1 66 HIS HD2 H -22.754 2.605 -5.514 1.00 . A A . 66 HIS HD2 1 1
17 23922 1 1 66 HIS HE1 H -22.424 4.798 -1.897 1.00 . A A . 66 HIS HE1 1 1
17 23923 1 1 66 HIS N N -24.667 0.327 -5.822 1.00 . A A . 66 HIS N 1 1
17 23924 1 1 66 HIS ND1 N -23.969 3.529 -2.661 1.00 . A A . 66 HIS ND1 1 1
17 23925 1 1 66 HIS NE2 N -22.190 3.863 -3.807 1.00 . A A . 66 HIS NE2 1 1
17 23926 1 1 66 HIS O O -26.249 -0.886 -2.905 1.00 . A A . 66 HIS O 1 1
17 23927 1 1 67 HIS C C -27.921 -2.779 -4.336 1.00 . A A . 67 HIS C 1 1
17 23928 1 1 67 HIS CA C -28.312 -1.349 -4.697 1.00 . A A . 67 HIS CA 1 1
17 23929 1 1 67 HIS CB C -29.224 -1.351 -5.924 1.00 . A A . 67 HIS CB 1 1
17 23930 1 1 67 HIS CD2 C -29.368 0.722 -7.475 1.00 . A A . 67 HIS CD2 1 1
17 23931 1 1 67 HIS CE1 C -30.673 1.966 -6.228 1.00 . A A . 67 HIS CE1 1 1
17 23932 1 1 67 HIS CG C -29.652 0.018 -6.355 1.00 . A A . 67 HIS CG 1 1
17 23933 1 1 67 HIS H H -27.024 -0.098 -5.817 1.00 . A A . 67 HIS H 1 1
17 23934 1 1 67 HIS HA H -28.845 -0.914 -3.865 1.00 . A A . 67 HIS HA 1 1
17 23935 1 1 67 HIS HB2 H -28.702 -1.811 -6.751 1.00 . A A . 67 HIS HB2 1 1
17 23936 1 1 67 HIS HB3 H -30.113 -1.923 -5.703 1.00 . A A . 67 HIS HB3 1 1
17 23937 1 1 67 HIS HD1 H -30.848 0.595 -4.720 1.00 . A A . 67 HIS HD1 1 1
17 23938 1 1 67 HIS HD2 H -28.747 0.396 -8.299 1.00 . A A . 67 HIS HD2 1 1
17 23939 1 1 67 HIS HE1 H -31.274 2.789 -5.872 1.00 . A A . 67 HIS HE1 1 1
17 23940 1 1 67 HIS N N -27.128 -0.534 -4.946 1.00 . A A . 67 HIS N 1 1
17 23941 1 1 67 HIS ND1 N -30.471 0.825 -5.594 1.00 . A A . 67 HIS ND1 1 1
17 23942 1 1 67 HIS NE2 N -30.014 1.929 -7.372 1.00 . A A . 67 HIS NE2 1 1
17 23943 1 1 67 HIS O O -28.261 -3.275 -3.261 1.00 . A A . 67 HIS O 1 1
17 23944 1 1 68 CYS C C -25.293 -4.858 -4.641 1.00 . A A . 68 CYS C 1 1
17 23945 1 1 68 CYS CA C -26.770 -4.812 -5.021 1.00 . A A . 68 CYS CA 1 1
17 23946 1 1 68 CYS CB C -27.012 -5.654 -6.275 1.00 . A A . 68 CYS CB 1 1
17 23947 1 1 68 CYS H H -26.966 -2.990 -6.081 1.00 . A A . 68 CYS H 1 1
17 23948 1 1 68 CYS HA H -27.352 -5.218 -4.208 1.00 . A A . 68 CYS HA 1 1
17 23949 1 1 68 CYS HB2 H -26.729 -6.677 -6.073 1.00 . A A . 68 CYS HB2 1 1
17 23950 1 1 68 CYS HB3 H -28.062 -5.620 -6.526 1.00 . A A . 68 CYS HB3 1 1
17 23951 1 1 68 CYS N N -27.206 -3.438 -5.242 1.00 . A A . 68 CYS N 1 1
17 23952 1 1 68 CYS O O -24.904 -5.553 -3.703 1.00 . A A . 68 CYS O 1 1
17 23953 1 1 68 CYS SG S -26.074 -5.099 -7.735 1.00 . A A . 68 CYS SG 1 1
17 23954 1 1 69 GLY C C -22.238 -4.798 -6.165 1.00 . A A . 69 GLY C 1 1
17 23955 1 1 69 GLY CA C -23.049 -4.084 -5.102 1.00 . A A . 69 GLY CA 1 1
17 23956 1 1 69 GLY H H -24.840 -3.579 -6.113 1.00 . A A . 69 GLY H 1 1
17 23957 1 1 69 GLY HA2 H -22.726 -3.055 -5.047 1.00 . A A . 69 GLY HA2 1 1
17 23958 1 1 69 GLY HA3 H -22.869 -4.558 -4.148 1.00 . A A . 69 GLY HA3 1 1
17 23959 1 1 69 GLY N N -24.474 -4.113 -5.377 1.00 . A A . 69 GLY N 1 1
17 23960 1 1 69 GLY O O -21.194 -5.380 -5.873 1.00 . A A . 69 GLY O 1 1
17 23961 1 1 70 LYS C C -20.722 -4.693 -8.831 1.00 . A A . 70 LYS C 1 1
17 23962 1 1 70 LYS CA C -22.034 -5.403 -8.514 1.00 . A A . 70 LYS CA 1 1
17 23963 1 1 70 LYS CB C -22.931 -5.419 -9.754 1.00 . A A . 70 LYS CB 1 1
17 23964 1 1 70 LYS CD C -23.604 -6.581 -11.877 1.00 . A A . 70 LYS CD 1 1
17 23965 1 1 70 LYS CE C -23.723 -7.949 -12.531 1.00 . A A . 70 LYS CE 1 1
17 23966 1 1 70 LYS CG C -22.710 -6.626 -10.649 1.00 . A A . 70 LYS CG 1 1
17 23967 1 1 70 LYS H H -23.559 -4.275 -7.572 1.00 . A A . 70 LYS H 1 1
17 23968 1 1 70 LYS HA H -21.819 -6.420 -8.223 1.00 . A A . 70 LYS HA 1 1
17 23969 1 1 70 LYS HB2 H -23.964 -5.416 -9.437 1.00 . A A . 70 LYS HB2 1 1
17 23970 1 1 70 LYS HB3 H -22.739 -4.527 -10.333 1.00 . A A . 70 LYS HB3 1 1
17 23971 1 1 70 LYS HD2 H -24.588 -6.248 -11.583 1.00 . A A . 70 LYS HD2 1 1
17 23972 1 1 70 LYS HD3 H -23.185 -5.885 -12.591 1.00 . A A . 70 LYS HD3 1 1
17 23973 1 1 70 LYS HE2 H -24.183 -7.832 -13.499 1.00 . A A . 70 LYS HE2 1 1
17 23974 1 1 70 LYS HE3 H -22.732 -8.363 -12.651 1.00 . A A . 70 LYS HE3 1 1
17 23975 1 1 70 LYS HG2 H -21.679 -6.642 -10.968 1.00 . A A . 70 LYS HG2 1 1
17 23976 1 1 70 LYS HG3 H -22.929 -7.524 -10.088 1.00 . A A . 70 LYS HG3 1 1
17 23977 1 1 70 LYS HZ1 H -24.032 -9.779 -11.573 1.00 . A A . 70 LYS HZ1 1 1
17 23978 1 1 70 LYS HZ2 H -25.443 -9.085 -12.195 1.00 . A A . 70 LYS HZ2 1 1
17 23979 1 1 70 LYS HZ3 H -24.746 -8.464 -10.784 1.00 . A A . 70 LYS HZ3 1 1
17 23980 1 1 70 LYS N N -22.720 -4.755 -7.402 1.00 . A A . 70 LYS N 1 1
17 23981 1 1 70 LYS NZ N -24.543 -8.885 -11.713 1.00 . A A . 70 LYS NZ 1 1
17 23982 1 1 70 LYS O O -20.580 -3.496 -8.587 1.00 . A A . 70 LYS O 1 1
17 23983 1 1 71 GLN C C -18.052 -5.310 -11.132 1.00 . A A . 71 GLN C 1 1
17 23984 1 1 71 GLN CA C -18.468 -4.881 -9.729 1.00 . A A . 71 GLN CA 1 1
17 23985 1 1 71 GLN CB C -17.410 -5.318 -8.714 1.00 . A A . 71 GLN CB 1 1
17 23986 1 1 71 GLN CD C -15.976 -4.375 -6.861 1.00 . A A . 71 GLN CD 1 1
17 23987 1 1 71 GLN CG C -17.361 -4.444 -7.472 1.00 . A A . 71 GLN CG 1 1
17 23988 1 1 71 GLN H H -19.942 -6.389 -9.548 1.00 . A A . 71 GLN H 1 1
17 23989 1 1 71 GLN HA H -18.553 -3.805 -9.706 1.00 . A A . 71 GLN HA 1 1
17 23990 1 1 71 GLN HB2 H -17.620 -6.331 -8.408 1.00 . A A . 71 GLN HB2 1 1
17 23991 1 1 71 GLN HB3 H -16.440 -5.286 -9.188 1.00 . A A . 71 GLN HB3 1 1
17 23992 1 1 71 GLN HE21 H -15.700 -2.562 -7.630 1.00 . A A . 71 GLN HE21 1 1
17 23993 1 1 71 GLN HE22 H -14.385 -3.194 -6.705 1.00 . A A . 71 GLN HE22 1 1
17 23994 1 1 71 GLN HG2 H -17.670 -3.444 -7.738 1.00 . A A . 71 GLN HG2 1 1
17 23995 1 1 71 GLN HG3 H -18.044 -4.846 -6.737 1.00 . A A . 71 GLN HG3 1 1
17 23996 1 1 71 GLN N N -19.768 -5.440 -9.378 1.00 . A A . 71 GLN N 1 1
17 23997 1 1 71 GLN NE2 N -15.283 -3.265 -7.088 1.00 . A A . 71 GLN NE2 1 1
17 23998 1 1 71 GLN O O -17.631 -6.448 -11.346 1.00 . A A . 71 GLN O 1 1
17 23999 1 1 71 GLN OE1 O -15.533 -5.308 -6.191 1.00 . A A . 71 GLN OE1 1 1
17 24000 1 1 72 LEU C C -16.875 -3.603 -14.018 1.00 . A A . 72 LEU C 1 1
17 24001 1 1 72 LEU CA C -17.809 -4.677 -13.470 1.00 . A A . 72 LEU CA 1 1
17 24002 1 1 72 LEU CB C -19.065 -4.768 -14.339 1.00 . A A . 72 LEU CB 1 1
17 24003 1 1 72 LEU CD1 C -21.395 -5.647 -14.628 1.00 . A A . 72 LEU CD1 1 1
17 24004 1 1 72 LEU CD2 C -19.472 -7.238 -14.473 1.00 . A A . 72 LEU CD2 1 1
17 24005 1 1 72 LEU CG C -20.032 -5.904 -14.003 1.00 . A A . 72 LEU CG 1 1
17 24006 1 1 72 LEU H H -18.514 -3.504 -11.855 1.00 . A A . 72 LEU H 1 1
17 24007 1 1 72 LEU HA H -17.297 -5.627 -13.490 1.00 . A A . 72 LEU HA 1 1
17 24008 1 1 72 LEU HB2 H -19.602 -3.837 -14.243 1.00 . A A . 72 LEU HB2 1 1
17 24009 1 1 72 LEU HB3 H -18.748 -4.895 -15.365 1.00 . A A . 72 LEU HB3 1 1
17 24010 1 1 72 LEU HD11 H -21.266 -5.196 -15.600 1.00 . A A . 72 LEU HD11 1 1
17 24011 1 1 72 LEU HD12 H -21.961 -4.980 -13.995 1.00 . A A . 72 LEU HD12 1 1
17 24012 1 1 72 LEU HD13 H -21.926 -6.582 -14.731 1.00 . A A . 72 LEU HD13 1 1
17 24013 1 1 72 LEU HD21 H -20.065 -7.608 -15.296 1.00 . A A . 72 LEU HD21 1 1
17 24014 1 1 72 LEU HD22 H -19.503 -7.948 -13.659 1.00 . A A . 72 LEU HD22 1 1
17 24015 1 1 72 LEU HD23 H -18.450 -7.106 -14.797 1.00 . A A . 72 LEU HD23 1 1
17 24016 1 1 72 LEU HG H -20.161 -5.953 -12.931 1.00 . A A . 72 LEU HG 1 1
17 24017 1 1 72 LEU N N -18.173 -4.393 -12.086 1.00 . A A . 72 LEU N 1 1
17 24018 1 1 72 LEU O O -17.144 -2.408 -13.892 1.00 . A A . 72 LEU O 1 1
17 24019 1 1 73 ARG C C -15.441 -2.252 -16.284 1.00 . A A . 73 ARG C 1 1
17 24020 1 1 73 ARG CA C -14.803 -3.114 -15.198 1.00 . A A . 73 ARG CA 1 1
17 24021 1 1 73 ARG CB C -13.615 -3.884 -15.777 1.00 . A A . 73 ARG CB 1 1
17 24022 1 1 73 ARG CD C -12.949 -5.934 -17.069 1.00 . A A . 73 ARG CD 1 1
17 24023 1 1 73 ARG CG C -13.996 -4.846 -16.890 1.00 . A A . 73 ARG CG 1 1
17 24024 1 1 73 ARG CZ C -10.925 -6.315 -18.411 1.00 . A A . 73 ARG CZ 1 1
17 24025 1 1 73 ARG H H -15.618 -5.002 -14.699 1.00 . A A . 73 ARG H 1 1
17 24026 1 1 73 ARG HA H -14.453 -2.471 -14.405 1.00 . A A . 73 ARG HA 1 1
17 24027 1 1 73 ARG HB2 H -12.900 -3.177 -16.171 1.00 . A A . 73 ARG HB2 1 1
17 24028 1 1 73 ARG HB3 H -13.149 -4.451 -14.984 1.00 . A A . 73 ARG HB3 1 1
17 24029 1 1 73 ARG HD2 H -12.567 -6.211 -16.098 1.00 . A A . 73 ARG HD2 1 1
17 24030 1 1 73 ARG HD3 H -13.417 -6.792 -17.529 1.00 . A A . 73 ARG HD3 1 1
17 24031 1 1 73 ARG HE H -11.771 -4.535 -18.104 1.00 . A A . 73 ARG HE 1 1
17 24032 1 1 73 ARG HG2 H -14.942 -5.308 -16.646 1.00 . A A . 73 ARG HG2 1 1
17 24033 1 1 73 ARG HG3 H -14.091 -4.294 -17.813 1.00 . A A . 73 ARG HG3 1 1
17 24034 1 1 73 ARG HH11 H -11.729 -7.978 -17.594 1.00 . A A . 73 ARG HH11 1 1
17 24035 1 1 73 ARG HH12 H -10.301 -8.233 -18.543 1.00 . A A . 73 ARG HH12 1 1
17 24036 1 1 73 ARG HH21 H -9.891 -4.857 -19.355 1.00 . A A . 73 ARG HH21 1 1
17 24037 1 1 73 ARG HH22 H -9.256 -6.456 -19.543 1.00 . A A . 73 ARG HH22 1 1
17 24038 1 1 73 ARG N N -15.777 -4.037 -14.629 1.00 . A A . 73 ARG N 1 1
17 24039 1 1 73 ARG NE N -11.839 -5.492 -17.907 1.00 . A A . 73 ARG NE 1 1
17 24040 1 1 73 ARG NH1 N -10.990 -7.615 -18.162 1.00 . A A . 73 ARG NH1 1 1
17 24041 1 1 73 ARG NH2 N -9.944 -5.837 -19.165 1.00 . A A . 73 ARG NH2 1 1
17 24042 1 1 73 ARG O O -15.273 -1.032 -16.301 1.00 . A A . 73 ARG O 1 1
17 24043 1 1 74 SER C C -18.160 -1.594 -17.820 1.00 . A A . 74 SER C 1 1
17 24044 1 1 74 SER CA C -16.832 -2.187 -18.280 1.00 . A A . 74 SER CA 1 1
17 24045 1 1 74 SER CB C -17.065 -3.132 -19.461 1.00 . A A . 74 SER CB 1 1
17 24046 1 1 74 SER H H -16.269 -3.867 -17.121 1.00 . A A . 74 SER H 1 1
17 24047 1 1 74 SER HA H -16.183 -1.384 -18.595 1.00 . A A . 74 SER HA 1 1
17 24048 1 1 74 SER HB2 H -17.667 -3.967 -19.137 1.00 . A A . 74 SER HB2 1 1
17 24049 1 1 74 SER HB3 H -17.581 -2.600 -20.247 1.00 . A A . 74 SER HB3 1 1
17 24050 1 1 74 SER HG H -15.152 -2.963 -19.846 1.00 . A A . 74 SER HG 1 1
17 24051 1 1 74 SER N N -16.173 -2.894 -17.189 1.00 . A A . 74 SER N 1 1
17 24052 1 1 74 SER O O -19.102 -2.321 -17.502 1.00 . A A . 74 SER O 1 1
17 24053 1 1 74 SER OG O -15.838 -3.623 -19.970 1.00 . A A . 74 SER OG 1 1
17 24054 1 1 75 LEU C C -20.661 -0.112 -18.102 1.00 . A A . 75 LEU C 1 1
17 24055 1 1 75 LEU CA C -19.440 0.426 -17.363 1.00 . A A . 75 LEU CA 1 1
17 24056 1 1 75 LEU CB C -19.303 1.930 -17.609 1.00 . A A . 75 LEU CB 1 1
17 24057 1 1 75 LEU CD1 C -20.704 2.805 -15.724 1.00 . A A . 75 LEU CD1 1 1
17 24058 1 1 75 LEU CD2 C -20.356 4.199 -17.771 1.00 . A A . 75 LEU CD2 1 1
17 24059 1 1 75 LEU CG C -20.513 2.785 -17.232 1.00 . A A . 75 LEU CG 1 1
17 24060 1 1 75 LEU H H -17.445 0.259 -18.049 1.00 . A A . 75 LEU H 1 1
17 24061 1 1 75 LEU HA H -19.570 0.253 -16.305 1.00 . A A . 75 LEU HA 1 1
17 24062 1 1 75 LEU HB2 H -18.458 2.283 -17.038 1.00 . A A . 75 LEU HB2 1 1
17 24063 1 1 75 LEU HB3 H -19.109 2.075 -18.662 1.00 . A A . 75 LEU HB3 1 1
17 24064 1 1 75 LEU HD11 H -20.845 1.797 -15.365 1.00 . A A . 75 LEU HD11 1 1
17 24065 1 1 75 LEU HD12 H -21.572 3.399 -15.478 1.00 . A A . 75 LEU HD12 1 1
17 24066 1 1 75 LEU HD13 H -19.830 3.235 -15.257 1.00 . A A . 75 LEU HD13 1 1
17 24067 1 1 75 LEU HD21 H -19.336 4.526 -17.628 1.00 . A A . 75 LEU HD21 1 1
17 24068 1 1 75 LEU HD22 H -21.024 4.863 -17.241 1.00 . A A . 75 LEU HD22 1 1
17 24069 1 1 75 LEU HD23 H -20.594 4.212 -18.824 1.00 . A A . 75 LEU HD23 1 1
17 24070 1 1 75 LEU HG H -21.402 2.355 -17.674 1.00 . A A . 75 LEU HG 1 1
17 24071 1 1 75 LEU N N -18.228 -0.267 -17.785 1.00 . A A . 75 LEU N 1 1
17 24072 1 1 75 LEU O O -21.692 -0.397 -17.493 1.00 . A A . 75 LEU O 1 1
17 24073 1 1 76 ALA C C -22.308 -1.950 -19.572 1.00 . A A . 76 ALA C 1 1
17 24074 1 1 76 ALA CA C -21.627 -0.760 -20.240 1.00 . A A . 76 ALA CA 1 1
17 24075 1 1 76 ALA CB C -21.113 -1.149 -21.618 1.00 . A A . 76 ALA CB 1 1
17 24076 1 1 76 ALA H H -19.689 -0.008 -19.846 1.00 . A A . 76 ALA H 1 1
17 24077 1 1 76 ALA HA H -22.350 0.033 -20.362 1.00 . A A . 76 ALA HA 1 1
17 24078 1 1 76 ALA HB1 H -21.937 -1.163 -22.317 1.00 . A A . 76 ALA HB1 1 1
17 24079 1 1 76 ALA HB2 H -20.376 -0.430 -21.943 1.00 . A A . 76 ALA HB2 1 1
17 24080 1 1 76 ALA HB3 H -20.664 -2.129 -21.571 1.00 . A A . 76 ALA HB3 1 1
17 24081 1 1 76 ALA N N -20.536 -0.252 -19.418 1.00 . A A . 76 ALA N 1 1
17 24082 1 1 76 ALA O O -23.493 -1.896 -19.244 1.00 . A A . 76 ALA O 1 1
17 24083 1 1 77 GLY C C -22.856 -3.900 -17.472 1.00 . A A . 77 GLY C 1 1
17 24084 1 1 77 GLY CA C -22.100 -4.214 -18.747 1.00 . A A . 77 GLY CA 1 1
17 24085 1 1 77 GLY H H -20.612 -3.011 -19.656 1.00 . A A . 77 GLY H 1 1
17 24086 1 1 77 GLY HA2 H -22.771 -4.697 -19.442 1.00 . A A . 77 GLY HA2 1 1
17 24087 1 1 77 GLY HA3 H -21.290 -4.890 -18.515 1.00 . A A . 77 GLY HA3 1 1
17 24088 1 1 77 GLY N N -21.551 -3.025 -19.374 1.00 . A A . 77 GLY N 1 1
17 24089 1 1 77 GLY O O -23.940 -4.433 -17.238 1.00 . A A . 77 GLY O 1 1
17 24090 1 1 78 MET C C -24.247 -1.959 -15.631 1.00 . A A . 78 MET C 1 1
17 24091 1 1 78 MET CA C -22.909 -2.650 -15.384 1.00 . A A . 78 MET CA 1 1
17 24092 1 1 78 MET CB C -21.984 -1.727 -14.589 1.00 . A A . 78 MET CB 1 1
17 24093 1 1 78 MET CE C -20.734 -1.109 -11.508 1.00 . A A . 78 MET CE 1 1
17 24094 1 1 78 MET CG C -22.689 -0.979 -13.468 1.00 . A A . 78 MET CG 1 1
17 24095 1 1 78 MET H H -21.417 -2.641 -16.884 1.00 . A A . 78 MET H 1 1
17 24096 1 1 78 MET HA H -23.083 -3.550 -14.813 1.00 . A A . 78 MET HA 1 1
17 24097 1 1 78 MET HB2 H -21.192 -2.319 -14.155 1.00 . A A . 78 MET HB2 1 1
17 24098 1 1 78 MET HB3 H -21.554 -1.001 -15.262 1.00 . A A . 78 MET HB3 1 1
17 24099 1 1 78 MET HE1 H -21.276 -2.043 -11.528 1.00 . A A . 78 MET HE1 1 1
17 24100 1 1 78 MET HE2 H -19.733 -1.266 -11.881 1.00 . A A . 78 MET HE2 1 1
17 24101 1 1 78 MET HE3 H -20.688 -0.742 -10.493 1.00 . A A . 78 MET HE3 1 1
17 24102 1 1 78 MET HG2 H -23.473 -0.372 -13.896 1.00 . A A . 78 MET HG2 1 1
17 24103 1 1 78 MET HG3 H -23.123 -1.700 -12.791 1.00 . A A . 78 MET HG3 1 1
17 24104 1 1 78 MET N N -22.282 -3.033 -16.643 1.00 . A A . 78 MET N 1 1
17 24105 1 1 78 MET O O -25.301 -2.469 -15.251 1.00 . A A . 78 MET O 1 1
17 24106 1 1 78 MET SD S -21.574 0.091 -12.539 1.00 . A A . 78 MET SD 1 1
17 24107 1 1 79 LYS C C -26.535 -0.957 -17.007 1.00 . A A . 79 LYS C 1 1
17 24108 1 1 79 LYS CA C -25.403 -0.033 -16.568 1.00 . A A . 79 LYS CA 1 1
17 24109 1 1 79 LYS CB C -25.121 1.000 -17.661 1.00 . A A . 79 LYS CB 1 1
17 24110 1 1 79 LYS CD C -24.904 3.466 -18.089 1.00 . A A . 79 LYS CD 1 1
17 24111 1 1 79 LYS CE C -24.987 4.801 -17.365 1.00 . A A . 79 LYS CE 1 1
17 24112 1 1 79 LYS CG C -24.611 2.328 -17.127 1.00 . A A . 79 LYS CG 1 1
17 24113 1 1 79 LYS H H -23.326 -0.439 -16.547 1.00 . A A . 79 LYS H 1 1
17 24114 1 1 79 LYS HA H -25.703 0.481 -15.668 1.00 . A A . 79 LYS HA 1 1
17 24115 1 1 79 LYS HB2 H -24.380 0.599 -18.337 1.00 . A A . 79 LYS HB2 1 1
17 24116 1 1 79 LYS HB3 H -26.034 1.184 -18.210 1.00 . A A . 79 LYS HB3 1 1
17 24117 1 1 79 LYS HD2 H -24.115 3.517 -18.825 1.00 . A A . 79 LYS HD2 1 1
17 24118 1 1 79 LYS HD3 H -25.847 3.275 -18.583 1.00 . A A . 79 LYS HD3 1 1
17 24119 1 1 79 LYS HE2 H -25.550 5.492 -17.974 1.00 . A A . 79 LYS HE2 1 1
17 24120 1 1 79 LYS HE3 H -25.497 4.654 -16.424 1.00 . A A . 79 LYS HE3 1 1
17 24121 1 1 79 LYS HG2 H -25.094 2.535 -16.183 1.00 . A A . 79 LYS HG2 1 1
17 24122 1 1 79 LYS HG3 H -23.543 2.259 -16.979 1.00 . A A . 79 LYS HG3 1 1
17 24123 1 1 79 LYS HZ1 H -23.550 6.304 -17.560 1.00 . A A . 79 LYS HZ1 1 1
17 24124 1 1 79 LYS HZ2 H -22.902 4.743 -17.479 1.00 . A A . 79 LYS HZ2 1 1
17 24125 1 1 79 LYS HZ3 H -23.492 5.488 -16.079 1.00 . A A . 79 LYS HZ3 1 1
17 24126 1 1 79 LYS N N -24.197 -0.795 -16.269 1.00 . A A . 79 LYS N 1 1
17 24127 1 1 79 LYS NZ N -23.638 5.374 -17.102 1.00 . A A . 79 LYS NZ 1 1
17 24128 1 1 79 LYS O O -27.712 -0.621 -16.869 1.00 . A A . 79 LYS O 1 1
17 24129 1 1 80 TYR C C -27.676 -3.933 -16.831 1.00 . A A . 80 TYR C 1 1
17 24130 1 1 80 TYR CA C -27.157 -3.092 -17.994 1.00 . A A . 80 TYR CA 1 1
17 24131 1 1 80 TYR CB C -26.547 -4.001 -19.063 1.00 . A A . 80 TYR CB 1 1
17 24132 1 1 80 TYR CD1 C -27.821 -6.180 -19.150 1.00 . A A . 80 TYR CD1 1 1
17 24133 1 1 80 TYR CD2 C -28.220 -4.574 -20.866 1.00 . A A . 80 TYR CD2 1 1
17 24134 1 1 80 TYR CE1 C -28.734 -7.037 -19.734 1.00 . A A . 80 TYR CE1 1 1
17 24135 1 1 80 TYR CE2 C -29.135 -5.424 -21.456 1.00 . A A . 80 TYR CE2 1 1
17 24136 1 1 80 TYR CG C -27.548 -4.936 -19.705 1.00 . A A . 80 TYR CG 1 1
17 24137 1 1 80 TYR CZ C -29.388 -6.655 -20.886 1.00 . A A . 80 TYR CZ 1 1
17 24138 1 1 80 TYR H H -25.218 -2.331 -17.618 1.00 . A A . 80 TYR H 1 1
17 24139 1 1 80 TYR HA H -27.983 -2.548 -18.427 1.00 . A A . 80 TYR HA 1 1
17 24140 1 1 80 TYR HB2 H -26.117 -3.391 -19.842 1.00 . A A . 80 TYR HB2 1 1
17 24141 1 1 80 TYR HB3 H -25.771 -4.603 -18.614 1.00 . A A . 80 TYR HB3 1 1
17 24142 1 1 80 TYR HD1 H -27.307 -6.476 -18.247 1.00 . A A . 80 TYR HD1 1 1
17 24143 1 1 80 TYR HD2 H -28.020 -3.609 -21.309 1.00 . A A . 80 TYR HD2 1 1
17 24144 1 1 80 TYR HE1 H -28.932 -8.000 -19.288 1.00 . A A . 80 TYR HE1 1 1
17 24145 1 1 80 TYR HE2 H -29.648 -5.125 -22.358 1.00 . A A . 80 TYR HE2 1 1
17 24146 1 1 80 TYR HH H -30.215 -8.379 -21.081 1.00 . A A . 80 TYR HH 1 1
17 24147 1 1 80 TYR N N -26.172 -2.120 -17.534 1.00 . A A . 80 TYR N 1 1
17 24148 1 1 80 TYR O O -28.867 -4.237 -16.753 1.00 . A A . 80 TYR O 1 1
17 24149 1 1 80 TYR OH O -30.299 -7.505 -21.470 1.00 . A A . 80 TYR OH 1 1
17 24150 1 1 81 HIS C C -28.315 -4.485 -14.023 1.00 . A A . 81 HIS C 1 1
17 24151 1 1 81 HIS CA C -27.140 -5.110 -14.769 1.00 . A A . 81 HIS CA 1 1
17 24152 1 1 81 HIS CB C -25.944 -5.258 -13.827 1.00 . A A . 81 HIS CB 1 1
17 24153 1 1 81 HIS CD2 C -26.732 -3.936 -11.739 1.00 . A A . 81 HIS CD2 1 1
17 24154 1 1 81 HIS CE1 C -25.087 -2.490 -11.637 1.00 . A A . 81 HIS CE1 1 1
17 24155 1 1 81 HIS CG C -25.887 -4.207 -12.762 1.00 . A A . 81 HIS CG 1 1
17 24156 1 1 81 HIS H H -25.840 -4.031 -16.046 1.00 . A A . 81 HIS H 1 1
17 24157 1 1 81 HIS HA H -27.432 -6.087 -15.122 1.00 . A A . 81 HIS HA 1 1
17 24158 1 1 81 HIS HB2 H -25.995 -6.221 -13.340 1.00 . A A . 81 HIS HB2 1 1
17 24159 1 1 81 HIS HB3 H -25.031 -5.199 -14.402 1.00 . A A . 81 HIS HB3 1 1
17 24160 1 1 81 HIS HD1 H -24.097 -3.219 -13.272 1.00 . A A . 81 HIS HD1 1 1
17 24161 1 1 81 HIS HD2 H -27.645 -4.464 -11.504 1.00 . A A . 81 HIS HD2 1 1
17 24162 1 1 81 HIS HE1 H -24.455 -1.673 -11.321 1.00 . A A . 81 HIS HE1 1 1
17 24163 1 1 81 HIS N N -26.774 -4.305 -15.929 1.00 . A A . 81 HIS N 1 1
17 24164 1 1 81 HIS ND1 N -24.868 -3.283 -12.670 1.00 . A A . 81 HIS ND1 1 1
17 24165 1 1 81 HIS NE2 N -26.212 -2.865 -11.055 1.00 . A A . 81 HIS NE2 1 1
17 24166 1 1 81 HIS O O -29.124 -5.188 -13.418 1.00 . A A . 81 HIS O 1 1
17 24167 1 1 82 VAL C C -30.820 -2.707 -14.071 1.00 . A A . 82 VAL C 1 1
17 24168 1 1 82 VAL CA C -29.478 -2.440 -13.399 1.00 . A A . 82 VAL CA 1 1
17 24169 1 1 82 VAL CB C -29.216 -0.922 -13.386 1.00 . A A . 82 VAL CB 1 1
17 24170 1 1 82 VAL CG1 C -30.307 -0.198 -12.612 1.00 . A A . 82 VAL CG1 1 1
17 24171 1 1 82 VAL CG2 C -27.845 -0.624 -12.798 1.00 . A A . 82 VAL CG2 1 1
17 24172 1 1 82 VAL H H -27.727 -2.653 -14.568 1.00 . A A . 82 VAL H 1 1
17 24173 1 1 82 VAL HA H -29.524 -2.785 -12.376 1.00 . A A . 82 VAL HA 1 1
17 24174 1 1 82 VAL HB H -29.232 -0.566 -14.406 1.00 . A A . 82 VAL HB 1 1
17 24175 1 1 82 VAL HG11 H -30.009 0.827 -12.445 1.00 . A A . 82 VAL HG11 1 1
17 24176 1 1 82 VAL HG12 H -31.226 -0.220 -13.178 1.00 . A A . 82 VAL HG12 1 1
17 24177 1 1 82 VAL HG13 H -30.458 -0.687 -11.661 1.00 . A A . 82 VAL HG13 1 1
17 24178 1 1 82 VAL HG21 H -27.243 -0.111 -13.533 1.00 . A A . 82 VAL HG21 1 1
17 24179 1 1 82 VAL HG22 H -27.956 0.002 -11.924 1.00 . A A . 82 VAL HG22 1 1
17 24180 1 1 82 VAL HG23 H -27.364 -1.549 -12.519 1.00 . A A . 82 VAL HG23 1 1
17 24181 1 1 82 VAL N N -28.402 -3.159 -14.070 1.00 . A A . 82 VAL N 1 1
17 24182 1 1 82 VAL O O -31.749 -3.216 -13.445 1.00 . A A . 82 VAL O 1 1
17 24183 1 1 83 MET C C -32.494 -4.046 -16.187 1.00 . A A . 83 MET C 1 1
17 24184 1 1 83 MET CA C -32.143 -2.564 -16.109 1.00 . A A . 83 MET CA 1 1
17 24185 1 1 83 MET CB C -31.999 -1.988 -17.519 1.00 . A A . 83 MET CB 1 1
17 24186 1 1 83 MET CE C -29.684 -0.502 -19.356 1.00 . A A . 83 MET CE 1 1
17 24187 1 1 83 MET CG C -31.779 -0.484 -17.542 1.00 . A A . 83 MET CG 1 1
17 24188 1 1 83 MET H H -30.139 -1.958 -15.796 1.00 . A A . 83 MET H 1 1
17 24189 1 1 83 MET HA H -32.938 -2.044 -15.597 1.00 . A A . 83 MET HA 1 1
17 24190 1 1 83 MET HB2 H -31.158 -2.460 -18.004 1.00 . A A . 83 MET HB2 1 1
17 24191 1 1 83 MET HB3 H -32.897 -2.206 -18.078 1.00 . A A . 83 MET HB3 1 1
17 24192 1 1 83 MET HE1 H -29.675 -1.558 -19.130 1.00 . A A . 83 MET HE1 1 1
17 24193 1 1 83 MET HE2 H -29.345 -0.348 -20.370 1.00 . A A . 83 MET HE2 1 1
17 24194 1 1 83 MET HE3 H -29.028 0.019 -18.673 1.00 . A A . 83 MET HE3 1 1
17 24195 1 1 83 MET HG2 H -32.685 0.005 -17.215 1.00 . A A . 83 MET HG2 1 1
17 24196 1 1 83 MET HG3 H -30.977 -0.242 -16.860 1.00 . A A . 83 MET HG3 1 1
17 24197 1 1 83 MET N N -30.914 -2.360 -15.351 1.00 . A A . 83 MET N 1 1
17 24198 1 1 83 MET O O -33.647 -4.409 -16.422 1.00 . A A . 83 MET O 1 1
17 24199 1 1 83 MET SD S -31.351 0.131 -19.182 1.00 . A A . 83 MET SD 1 1
17 24200 1 1 84 ALA C C -32.194 -6.867 -14.691 1.00 . A A . 84 ALA C 1 1
17 24201 1 1 84 ALA CA C -31.698 -6.341 -16.033 1.00 . A A . 84 ALA CA 1 1
17 24202 1 1 84 ALA CB C -30.410 -7.044 -16.435 1.00 . A A . 84 ALA CB 1 1
17 24203 1 1 84 ALA H H -30.597 -4.548 -15.805 1.00 . A A . 84 ALA H 1 1
17 24204 1 1 84 ALA HA H -32.443 -6.548 -16.788 1.00 . A A . 84 ALA HA 1 1
17 24205 1 1 84 ALA HB1 H -29.650 -6.852 -15.692 1.00 . A A . 84 ALA HB1 1 1
17 24206 1 1 84 ALA HB2 H -30.587 -8.106 -16.504 1.00 . A A . 84 ALA HB2 1 1
17 24207 1 1 84 ALA HB3 H -30.080 -6.670 -17.392 1.00 . A A . 84 ALA HB3 1 1
17 24208 1 1 84 ALA N N -31.494 -4.898 -15.988 1.00 . A A . 84 ALA N 1 1
17 24209 1 1 84 ALA O O -33.342 -7.292 -14.567 1.00 . A A . 84 ALA O 1 1
17 24210 1 1 85 ASN C C -32.647 -6.358 -11.676 1.00 . A A . 85 ASN C 1 1
17 24211 1 1 85 ASN CA C -31.671 -7.314 -12.356 1.00 . A A . 85 ASN CA 1 1
17 24212 1 1 85 ASN CB C -30.412 -7.469 -11.501 1.00 . A A . 85 ASN CB 1 1
17 24213 1 1 85 ASN CG C -29.615 -8.707 -11.865 1.00 . A A . 85 ASN CG 1 1
17 24214 1 1 85 ASN H H -30.420 -6.488 -13.851 1.00 . A A . 85 ASN H 1 1
17 24215 1 1 85 ASN HA H -32.144 -8.278 -12.463 1.00 . A A . 85 ASN HA 1 1
17 24216 1 1 85 ASN HB2 H -29.780 -6.604 -11.641 1.00 . A A . 85 ASN HB2 1 1
17 24217 1 1 85 ASN HB3 H -30.696 -7.538 -10.462 1.00 . A A . 85 ASN HB3 1 1
17 24218 1 1 85 ASN HD21 H -28.937 -7.817 -13.509 1.00 . A A . 85 ASN HD21 1 1
17 24219 1 1 85 ASN HD22 H -28.382 -9.432 -13.245 1.00 . A A . 85 ASN HD22 1 1
17 24220 1 1 85 ASN N N -31.321 -6.838 -13.690 1.00 . A A . 85 ASN N 1 1
17 24221 1 1 85 ASN ND2 N -28.906 -8.646 -12.986 1.00 . A A . 85 ASN ND2 1 1
17 24222 1 1 85 ASN O O -33.723 -6.763 -11.235 1.00 . A A . 85 ASN O 1 1
17 24223 1 1 85 ASN OD1 O -29.636 -9.706 -11.146 1.00 . A A . 85 ASN OD1 1 1
17 24224 1 1 86 HIS C C -34.168 -3.575 -11.944 1.00 . A A . 86 HIS C 1 1
17 24225 1 1 86 HIS CA C -33.105 -4.074 -10.970 1.00 . A A . 86 HIS CA 1 1
17 24226 1 1 86 HIS CB C -32.252 -2.902 -10.484 1.00 . A A . 86 HIS CB 1 1
17 24227 1 1 86 HIS CD2 C -29.842 -2.889 -9.526 1.00 . A A . 86 HIS CD2 1 1
17 24228 1 1 86 HIS CE1 C -30.102 -4.423 -7.981 1.00 . A A . 86 HIS CE1 1 1
17 24229 1 1 86 HIS CG C -31.125 -3.314 -9.586 1.00 . A A . 86 HIS CG 1 1
17 24230 1 1 86 HIS H H -31.395 -4.827 -11.966 1.00 . A A . 86 HIS H 1 1
17 24231 1 1 86 HIS HA H -33.596 -4.527 -10.122 1.00 . A A . 86 HIS HA 1 1
17 24232 1 1 86 HIS HB2 H -31.827 -2.396 -11.338 1.00 . A A . 86 HIS HB2 1 1
17 24233 1 1 86 HIS HB3 H -32.878 -2.212 -9.937 1.00 . A A . 86 HIS HB3 1 1
17 24234 1 1 86 HIS HD1 H -32.074 -4.773 -8.400 1.00 . A A . 86 HIS HD1 1 1
17 24235 1 1 86 HIS HD2 H -29.385 -2.135 -10.152 1.00 . A A . 86 HIS HD2 1 1
17 24236 1 1 86 HIS HE1 H -29.907 -5.106 -7.168 1.00 . A A . 86 HIS HE1 1 1
17 24237 1 1 86 HIS N N -32.264 -5.088 -11.596 1.00 . A A . 86 HIS N 1 1
17 24238 1 1 86 HIS ND1 N -31.256 -4.275 -8.607 1.00 . A A . 86 HIS ND1 1 1
17 24239 1 1 86 HIS NE2 N -29.227 -3.594 -8.520 1.00 . A A . 86 HIS NE2 1 1
17 24240 1 1 86 HIS O O -34.413 -2.374 -12.048 1.00 . A A . 86 HIS O 1 1
17 24241 1 1 87 ASN C C -37.140 -3.815 -12.916 1.00 . A A . 87 ASN C 1 1
17 24242 1 1 87 ASN CA C -35.832 -4.159 -13.622 1.00 . A A . 87 ASN CA 1 1
17 24243 1 1 87 ASN CB C -36.055 -5.316 -14.598 1.00 . A A . 87 ASN CB 1 1
17 24244 1 1 87 ASN CG C -36.313 -6.630 -13.888 1.00 . A A . 87 ASN CG 1 1
17 24245 1 1 87 ASN H H -34.557 -5.447 -12.528 1.00 . A A . 87 ASN H 1 1
17 24246 1 1 87 ASN HA H -35.495 -3.294 -14.173 1.00 . A A . 87 ASN HA 1 1
17 24247 1 1 87 ASN HB2 H -36.909 -5.093 -15.222 1.00 . A A . 87 ASN HB2 1 1
17 24248 1 1 87 ASN HB3 H -35.180 -5.429 -15.219 1.00 . A A . 87 ASN HB3 1 1
17 24249 1 1 87 ASN HD21 H -37.687 -7.120 -15.239 1.00 . A A . 87 ASN HD21 1 1
17 24250 1 1 87 ASN HD22 H -37.420 -8.279 -13.986 1.00 . A A . 87 ASN HD22 1 1
17 24251 1 1 87 ASN N N -34.796 -4.505 -12.656 1.00 . A A . 87 ASN N 1 1
17 24252 1 1 87 ASN ND2 N -37.233 -7.423 -14.426 1.00 . A A . 87 ASN ND2 1 1
17 24253 1 1 87 ASN O O -37.964 -4.690 -12.652 1.00 . A A . 87 ASN O 1 1
17 24254 1 1 87 ASN OD1 O -35.693 -6.930 -12.867 1.00 . A A . 87 ASN OD1 1 1
17 24255 1 1 88 SER C C -39.781 -2.527 -12.685 1.00 . A A . 88 SER C 1 1
17 24256 1 1 88 SER CA C -38.531 -2.073 -11.938 1.00 . A A . 88 SER CA 1 1
17 24257 1 1 88 SER CB C -38.522 -0.548 -11.816 1.00 . A A . 88 SER CB 1 1
17 24258 1 1 88 SER H H -36.631 -1.882 -12.852 1.00 . A A . 88 SER H 1 1
17 24259 1 1 88 SER HA H -38.541 -2.504 -10.948 1.00 . A A . 88 SER HA 1 1
17 24260 1 1 88 SER HB2 H -37.558 -0.223 -11.457 1.00 . A A . 88 SER HB2 1 1
17 24261 1 1 88 SER HB3 H -38.711 -0.111 -12.786 1.00 . A A . 88 SER HB3 1 1
17 24262 1 1 88 SER HG H -39.118 0.456 -10.243 1.00 . A A . 88 SER HG 1 1
17 24263 1 1 88 SER N N -37.324 -2.533 -12.615 1.00 . A A . 88 SER N 1 1
17 24264 1 1 88 SER O O -40.729 -3.032 -12.084 1.00 . A A . 88 SER O 1 1
17 24265 1 1 88 SER OG O -39.519 -0.103 -10.912 1.00 . A A . 88 SER OG 1 1
17 24266 1 1 89 LEU C C -41.239 -4.212 -14.643 1.00 . A A . 89 LEU C 1 1
17 24267 1 1 89 LEU CA C -40.907 -2.735 -14.833 1.00 . A A . 89 LEU CA 1 1
17 24268 1 1 89 LEU CB C -40.604 -2.455 -16.306 1.00 . A A . 89 LEU CB 1 1
17 24269 1 1 89 LEU CD1 C -40.047 -0.830 -18.132 1.00 . A A . 89 LEU CD1 1 1
17 24270 1 1 89 LEU CD2 C -41.989 -0.388 -16.619 1.00 . A A . 89 LEU CD2 1 1
17 24271 1 1 89 LEU CG C -40.592 -0.983 -16.720 1.00 . A A . 89 LEU CG 1 1
17 24272 1 1 89 LEU H H -38.990 -1.937 -14.424 1.00 . A A . 89 LEU H 1 1
17 24273 1 1 89 LEU HA H -41.760 -2.145 -14.531 1.00 . A A . 89 LEU HA 1 1
17 24274 1 1 89 LEU HB2 H -39.633 -2.868 -16.528 1.00 . A A . 89 LEU HB2 1 1
17 24275 1 1 89 LEU HB3 H -41.353 -2.960 -16.899 1.00 . A A . 89 LEU HB3 1 1
17 24276 1 1 89 LEU HD11 H -39.468 -1.703 -18.391 1.00 . A A . 89 LEU HD11 1 1
17 24277 1 1 89 LEU HD12 H -39.419 0.047 -18.183 1.00 . A A . 89 LEU HD12 1 1
17 24278 1 1 89 LEU HD13 H -40.869 -0.724 -18.825 1.00 . A A . 89 LEU HD13 1 1
17 24279 1 1 89 LEU HD21 H -42.581 -0.978 -15.934 1.00 . A A . 89 LEU HD21 1 1
17 24280 1 1 89 LEU HD22 H -42.454 -0.394 -17.594 1.00 . A A . 89 LEU HD22 1 1
17 24281 1 1 89 LEU HD23 H -41.923 0.627 -16.256 1.00 . A A . 89 LEU HD23 1 1
17 24282 1 1 89 LEU HG H -39.944 -0.433 -16.052 1.00 . A A . 89 LEU HG 1 1
17 24283 1 1 89 LEU N N -39.775 -2.344 -14.001 1.00 . A A . 89 LEU N 1 1
17 24284 1 1 89 LEU O O -40.394 -5.090 -14.816 1.00 . A A . 89 LEU O 1 1
17 24285 1 1 90 PRO C C -43.064 -6.659 -15.359 1.00 . A A . 90 PRO C 1 1
17 24286 1 1 90 PRO CA C -42.973 -5.863 -14.061 1.00 . A A . 90 PRO CA 1 1
17 24287 1 1 90 PRO CB C -44.365 -5.665 -13.456 1.00 . A A . 90 PRO CB 1 1
17 24288 1 1 90 PRO CD C -43.559 -3.496 -14.056 1.00 . A A . 90 PRO CD 1 1
17 24289 1 1 90 PRO CG C -44.806 -4.330 -13.949 1.00 . A A . 90 PRO CG 1 1
17 24290 1 1 90 PRO HA H -42.345 -6.392 -13.359 1.00 . A A . 90 PRO HA 1 1
17 24291 1 1 90 PRO HB2 H -45.023 -6.451 -13.798 1.00 . A A . 90 PRO HB2 1 1
17 24292 1 1 90 PRO HB3 H -44.299 -5.686 -12.379 1.00 . A A . 90 PRO HB3 1 1
17 24293 1 1 90 PRO HD2 H -43.631 -2.816 -14.892 1.00 . A A . 90 PRO HD2 1 1
17 24294 1 1 90 PRO HD3 H -43.389 -2.953 -13.139 1.00 . A A . 90 PRO HD3 1 1
17 24295 1 1 90 PRO HG2 H -45.273 -4.432 -14.917 1.00 . A A . 90 PRO HG2 1 1
17 24296 1 1 90 PRO HG3 H -45.493 -3.888 -13.244 1.00 . A A . 90 PRO HG3 1 1
17 24297 1 1 90 PRO N N -42.499 -4.493 -14.280 1.00 . A A . 90 PRO N 1 1
17 24298 1 1 90 PRO O O -42.925 -6.105 -16.449 1.00 . A A . 90 PRO O 1 1
17 24299 1 1 91 SER C C -44.791 -9.471 -16.472 1.00 . A A . 91 SER C 1 1
17 24300 1 1 91 SER CA C -43.407 -8.834 -16.397 1.00 . A A . 91 SER CA 1 1
17 24301 1 1 91 SER CB C -42.334 -9.923 -16.344 1.00 . A A . 91 SER CB 1 1
17 24302 1 1 91 SER H H -43.402 -8.344 -14.337 1.00 . A A . 91 SER H 1 1
17 24303 1 1 91 SER HA H -43.252 -8.231 -17.279 1.00 . A A . 91 SER HA 1 1
17 24304 1 1 91 SER HB2 H -41.363 -9.464 -16.242 1.00 . A A . 91 SER HB2 1 1
17 24305 1 1 91 SER HB3 H -42.519 -10.566 -15.495 1.00 . A A . 91 SER HB3 1 1
17 24306 1 1 91 SER HG H -41.600 -11.313 -17.514 1.00 . A A . 91 SER HG 1 1
17 24307 1 1 91 SER N N -43.300 -7.961 -15.233 1.00 . A A . 91 SER N 1 1
17 24308 1 1 91 SER O O -45.479 -9.370 -17.487 1.00 . A A . 91 SER O 1 1
17 24309 1 1 91 SER OG O -42.347 -10.709 -17.523 1.00 . A A . 91 SER OG 1 1
17 24310 1 1 92 GLY C C -46.531 -11.949 -14.396 1.00 . A A . 92 GLY C 1 1
17 24311 1 1 92 GLY CA C -46.493 -10.773 -15.352 1.00 . A A . 92 GLY CA 1 1
17 24312 1 1 92 GLY H H -44.603 -10.176 -14.608 1.00 . A A . 92 GLY H 1 1
17 24313 1 1 92 GLY HA2 H -47.233 -10.049 -15.045 1.00 . A A . 92 GLY HA2 1 1
17 24314 1 1 92 GLY HA3 H -46.737 -11.123 -16.344 1.00 . A A . 92 GLY HA3 1 1
17 24315 1 1 92 GLY N N -45.193 -10.128 -15.389 1.00 . A A . 92 GLY N 1 1
17 24316 1 1 92 GLY O O -45.606 -12.760 -14.340 1.00 . A A . 92 GLY O 1 1
17 24317 1 1 93 PRO C C -48.029 -14.483 -13.315 1.00 . A A . 93 PRO C 1 1
17 24318 1 1 93 PRO CA C -47.799 -13.132 -12.646 1.00 . A A . 93 PRO CA 1 1
17 24319 1 1 93 PRO CB C -49.044 -12.703 -11.865 1.00 . A A . 93 PRO CB 1 1
17 24320 1 1 93 PRO CD C -48.760 -11.119 -13.633 1.00 . A A . 93 PRO CD 1 1
17 24321 1 1 93 PRO CG C -49.797 -11.826 -12.805 1.00 . A A . 93 PRO CG 1 1
17 24322 1 1 93 PRO HA H -46.957 -13.204 -11.973 1.00 . A A . 93 PRO HA 1 1
17 24323 1 1 93 PRO HB2 H -49.619 -13.576 -11.592 1.00 . A A . 93 PRO HB2 1 1
17 24324 1 1 93 PRO HB3 H -48.748 -12.167 -10.976 1.00 . A A . 93 PRO HB3 1 1
17 24325 1 1 93 PRO HD2 H -49.121 -10.965 -14.639 1.00 . A A . 93 PRO HD2 1 1
17 24326 1 1 93 PRO HD3 H -48.492 -10.177 -13.178 1.00 . A A . 93 PRO HD3 1 1
17 24327 1 1 93 PRO HG2 H -50.435 -12.426 -13.435 1.00 . A A . 93 PRO HG2 1 1
17 24328 1 1 93 PRO HG3 H -50.383 -11.110 -12.248 1.00 . A A . 93 PRO HG3 1 1
17 24329 1 1 93 PRO N N -47.619 -12.051 -13.620 1.00 . A A . 93 PRO N 1 1
17 24330 1 1 93 PRO O O -48.071 -14.579 -14.542 1.00 . A A . 93 PRO O 1 1
17 24331 1 1 94 SER C C -49.522 -17.565 -12.250 1.00 . A A . 94 SER C 1 1
17 24332 1 1 94 SER CA C -48.402 -16.869 -13.016 1.00 . A A . 94 SER CA 1 1
17 24333 1 1 94 SER CB C -47.116 -17.693 -12.922 1.00 . A A . 94 SER CB 1 1
17 24334 1 1 94 SER H H -48.135 -15.382 -11.533 1.00 . A A . 94 SER H 1 1
17 24335 1 1 94 SER HA H -48.690 -16.785 -14.054 1.00 . A A . 94 SER HA 1 1
17 24336 1 1 94 SER HB2 H -47.290 -18.676 -13.334 1.00 . A A . 94 SER HB2 1 1
17 24337 1 1 94 SER HB3 H -46.334 -17.201 -13.482 1.00 . A A . 94 SER HB3 1 1
17 24338 1 1 94 SER HG H -47.093 -17.138 -11.044 1.00 . A A . 94 SER HG 1 1
17 24339 1 1 94 SER N N -48.179 -15.523 -12.502 1.00 . A A . 94 SER N 1 1
17 24340 1 1 94 SER O O -49.547 -17.554 -11.019 1.00 . A A . 94 SER O 1 1
17 24341 1 1 94 SER OG O -46.696 -17.831 -11.576 1.00 . A A . 94 SER OG 1 1
17 24342 1 1 95 SER C C -52.188 -19.866 -13.356 1.00 . A A . 95 SER C 1 1
17 24343 1 1 95 SER CA C -51.575 -18.867 -12.378 1.00 . A A . 95 SER CA 1 1
17 24344 1 1 95 SER CB C -52.637 -17.865 -11.922 1.00 . A A . 95 SER CB 1 1
17 24345 1 1 95 SER H H -50.374 -18.143 -13.964 1.00 . A A . 95 SER H 1 1
17 24346 1 1 95 SER HA H -51.206 -19.405 -11.517 1.00 . A A . 95 SER HA 1 1
17 24347 1 1 95 SER HB2 H -52.785 -17.125 -12.693 1.00 . A A . 95 SER HB2 1 1
17 24348 1 1 95 SER HB3 H -53.565 -18.387 -11.740 1.00 . A A . 95 SER HB3 1 1
17 24349 1 1 95 SER HG H -52.999 -17.111 -10.150 1.00 . A A . 95 SER HG 1 1
17 24350 1 1 95 SER N N -50.449 -18.170 -12.987 1.00 . A A . 95 SER N 1 1
17 24351 1 1 95 SER O O -52.058 -19.722 -14.570 1.00 . A A . 95 SER O 1 1
17 24352 1 1 95 SER OG O -52.240 -17.209 -10.730 1.00 . A A . 95 SER OG 1 1
17 24353 1 1 96 GLY C C -53.728 -23.186 -12.910 1.00 . A A . 96 GLY C 1 1
17 24354 1 1 96 GLY CA C -53.481 -21.887 -13.652 1.00 . A A . 96 GLY CA 1 1
17 24355 1 1 96 GLY H H -52.929 -20.943 -11.839 1.00 . A A . 96 GLY H 1 1
17 24356 1 1 96 GLY HA2 H -54.425 -21.506 -14.013 1.00 . A A . 96 GLY HA2 1 1
17 24357 1 1 96 GLY HA3 H -52.838 -22.085 -14.497 1.00 . A A . 96 GLY HA3 1 1
17 24358 1 1 96 GLY N N -52.858 -20.879 -12.815 1.00 . A A . 96 GLY N 1 1
17 24359 1 1 96 GLY O O -53.014 -23.471 -11.949 1.00 . A A . 96 GLY O 1 1
17 24360 2 2 1 ZN ZN ZN -3.855 -0.443 -17.664 1.00 . B A . 201 ZN ZN 1 1
17 24361 3 2 1 ZN ZN ZN -26.952 -3.244 -8.832 1.00 . C A . 401 ZN ZN 1 1
18 24362 1 1 1 GLY C C 25.105 -2.348 5.285 1.00 . A A . 1 GLY C 1 1
18 24363 1 1 1 GLY CA C 26.349 -2.675 4.482 1.00 . A A . 1 GLY CA 1 1
18 24364 1 1 1 GLY H1 H 26.734 -0.813 3.551 1.00 . A A . 1 GLY H1 1 1
18 24365 1 1 1 GLY HA2 H 26.056 -3.173 3.570 1.00 . A A . 1 GLY HA2 1 1
18 24366 1 1 1 GLY HA3 H 26.972 -3.342 5.061 1.00 . A A . 1 GLY HA3 1 1
18 24367 1 1 1 GLY N N 27.118 -1.492 4.144 1.00 . A A . 1 GLY N 1 1
18 24368 1 1 1 GLY O O 24.563 -1.248 5.182 1.00 . A A . 1 GLY O 1 1
18 24369 1 1 2 SER C C 23.824 -3.048 8.385 1.00 . A A . 2 SER C 1 1
18 24370 1 1 2 SER CA C 23.460 -3.118 6.905 1.00 . A A . 2 SER CA 1 1
18 24371 1 1 2 SER CB C 22.465 -4.255 6.667 1.00 . A A . 2 SER CB 1 1
18 24372 1 1 2 SER H H 25.127 -4.163 6.125 1.00 . A A . 2 SER H 1 1
18 24373 1 1 2 SER HA H 23.002 -2.184 6.615 1.00 . A A . 2 SER HA 1 1
18 24374 1 1 2 SER HB2 H 21.601 -4.113 7.298 1.00 . A A . 2 SER HB2 1 1
18 24375 1 1 2 SER HB3 H 22.158 -4.250 5.631 1.00 . A A . 2 SER HB3 1 1
18 24376 1 1 2 SER HG H 23.900 -5.582 6.531 1.00 . A A . 2 SER HG 1 1
18 24377 1 1 2 SER N N 24.651 -3.307 6.086 1.00 . A A . 2 SER N 1 1
18 24378 1 1 2 SER O O 24.186 -4.054 8.995 1.00 . A A . 2 SER O 1 1
18 24379 1 1 2 SER OG O 23.046 -5.513 6.965 1.00 . A A . 2 SER OG 1 1
18 24380 1 1 3 SER C C 22.830 -1.915 11.244 1.00 . A A . 3 SER C 1 1
18 24381 1 1 3 SER CA C 24.047 -1.648 10.364 1.00 . A A . 3 SER CA 1 1
18 24382 1 1 3 SER CB C 24.552 -0.222 10.592 1.00 . A A . 3 SER CB 1 1
18 24383 1 1 3 SER H H 23.430 -1.088 8.417 1.00 . A A . 3 SER H 1 1
18 24384 1 1 3 SER HA H 24.829 -2.344 10.629 1.00 . A A . 3 SER HA 1 1
18 24385 1 1 3 SER HB2 H 25.292 0.020 9.844 1.00 . A A . 3 SER HB2 1 1
18 24386 1 1 3 SER HB3 H 23.724 0.467 10.515 1.00 . A A . 3 SER HB3 1 1
18 24387 1 1 3 SER HG H 25.349 -0.957 12.224 1.00 . A A . 3 SER HG 1 1
18 24388 1 1 3 SER N N 23.725 -1.852 8.957 1.00 . A A . 3 SER N 1 1
18 24389 1 1 3 SER O O 21.741 -1.402 10.990 1.00 . A A . 3 SER O 1 1
18 24390 1 1 3 SER OG O 25.140 -0.088 11.875 1.00 . A A . 3 SER OG 1 1
18 24391 1 1 4 GLY C C 20.646 -3.360 12.450 1.00 . A A . 4 GLY C 1 1
18 24392 1 1 4 GLY CA C 21.934 -3.046 13.185 1.00 . A A . 4 GLY CA 1 1
18 24393 1 1 4 GLY H H 23.914 -3.104 12.436 1.00 . A A . 4 GLY H 1 1
18 24394 1 1 4 GLY HA2 H 22.216 -3.902 13.780 1.00 . A A . 4 GLY HA2 1 1
18 24395 1 1 4 GLY HA3 H 21.765 -2.205 13.841 1.00 . A A . 4 GLY HA3 1 1
18 24396 1 1 4 GLY N N 23.024 -2.723 12.282 1.00 . A A . 4 GLY N 1 1
18 24397 1 1 4 GLY O O 19.745 -2.524 12.378 1.00 . A A . 4 GLY O 1 1
18 24398 1 1 5 SER C C 18.131 -4.919 12.047 1.00 . A A . 5 SER C 1 1
18 24399 1 1 5 SER CA C 19.373 -4.988 11.164 1.00 . A A . 5 SER CA 1 1
18 24400 1 1 5 SER CB C 19.556 -6.411 10.632 1.00 . A A . 5 SER CB 1 1
18 24401 1 1 5 SER H H 21.311 -5.190 11.995 1.00 . A A . 5 SER H 1 1
18 24402 1 1 5 SER HA H 19.246 -4.315 10.330 1.00 . A A . 5 SER HA 1 1
18 24403 1 1 5 SER HB2 H 20.565 -6.529 10.267 1.00 . A A . 5 SER HB2 1 1
18 24404 1 1 5 SER HB3 H 19.378 -7.117 11.431 1.00 . A A . 5 SER HB3 1 1
18 24405 1 1 5 SER HG H 18.840 -6.096 8.837 1.00 . A A . 5 SER HG 1 1
18 24406 1 1 5 SER N N 20.559 -4.568 11.902 1.00 . A A . 5 SER N 1 1
18 24407 1 1 5 SER O O 18.170 -5.283 13.222 1.00 . A A . 5 SER O 1 1
18 24408 1 1 5 SER OG O 18.652 -6.680 9.575 1.00 . A A . 5 SER OG 1 1
18 24409 1 1 6 SER C C 14.610 -4.078 11.253 1.00 . A A . 6 SER C 1 1
18 24410 1 1 6 SER CA C 15.775 -4.327 12.205 1.00 . A A . 6 SER CA 1 1
18 24411 1 1 6 SER CB C 15.866 -3.190 13.226 1.00 . A A . 6 SER CB 1 1
18 24412 1 1 6 SER H H 17.062 -4.174 10.531 1.00 . A A . 6 SER H 1 1
18 24413 1 1 6 SER HA H 15.606 -5.256 12.728 1.00 . A A . 6 SER HA 1 1
18 24414 1 1 6 SER HB2 H 16.856 -3.172 13.654 1.00 . A A . 6 SER HB2 1 1
18 24415 1 1 6 SER HB3 H 15.669 -2.250 12.732 1.00 . A A . 6 SER HB3 1 1
18 24416 1 1 6 SER HG H 15.305 -3.077 15.100 1.00 . A A . 6 SER HG 1 1
18 24417 1 1 6 SER N N 17.029 -4.448 11.471 1.00 . A A . 6 SER N 1 1
18 24418 1 1 6 SER O O 14.779 -3.482 10.190 1.00 . A A . 6 SER O 1 1
18 24419 1 1 6 SER OG O 14.921 -3.365 14.268 1.00 . A A . 6 SER OG 1 1
18 24420 1 1 7 GLY C C 11.626 -2.988 10.981 1.00 . A A . 7 GLY C 1 1
18 24421 1 1 7 GLY CA C 12.249 -4.360 10.813 1.00 . A A . 7 GLY CA 1 1
18 24422 1 1 7 GLY H H 13.351 -5.009 12.500 1.00 . A A . 7 GLY H 1 1
18 24423 1 1 7 GLY HA2 H 12.528 -4.493 9.778 1.00 . A A . 7 GLY HA2 1 1
18 24424 1 1 7 GLY HA3 H 11.518 -5.109 11.077 1.00 . A A . 7 GLY HA3 1 1
18 24425 1 1 7 GLY N N 13.426 -4.541 11.642 1.00 . A A . 7 GLY N 1 1
18 24426 1 1 7 GLY O O 11.588 -2.448 12.087 1.00 . A A . 7 GLY O 1 1
18 24427 1 1 8 ARG C C 9.071 -1.195 10.388 1.00 . A A . 8 ARG C 1 1
18 24428 1 1 8 ARG CA C 10.518 -1.103 9.912 1.00 . A A . 8 ARG CA 1 1
18 24429 1 1 8 ARG CB C 10.570 -0.459 8.526 1.00 . A A . 8 ARG CB 1 1
18 24430 1 1 8 ARG CD C 10.598 1.657 7.170 1.00 . A A . 8 ARG CD 1 1
18 24431 1 1 8 ARG CG C 10.383 1.049 8.548 1.00 . A A . 8 ARG CG 1 1
18 24432 1 1 8 ARG CZ C 12.886 2.555 7.123 1.00 . A A . 8 ARG CZ 1 1
18 24433 1 1 8 ARG H H 11.199 -2.902 9.029 1.00 . A A . 8 ARG H 1 1
18 24434 1 1 8 ARG HA H 11.074 -0.491 10.606 1.00 . A A . 8 ARG HA 1 1
18 24435 1 1 8 ARG HB2 H 11.529 -0.674 8.078 1.00 . A A . 8 ARG HB2 1 1
18 24436 1 1 8 ARG HB3 H 9.792 -0.888 7.913 1.00 . A A . 8 ARG HB3 1 1
18 24437 1 1 8 ARG HD2 H 10.018 1.099 6.451 1.00 . A A . 8 ARG HD2 1 1
18 24438 1 1 8 ARG HD3 H 10.260 2.682 7.188 1.00 . A A . 8 ARG HD3 1 1
18 24439 1 1 8 ARG HE H 12.301 0.878 6.215 1.00 . A A . 8 ARG HE 1 1
18 24440 1 1 8 ARG HG2 H 9.378 1.273 8.875 1.00 . A A . 8 ARG HG2 1 1
18 24441 1 1 8 ARG HG3 H 11.093 1.481 9.237 1.00 . A A . 8 ARG HG3 1 1
18 24442 1 1 8 ARG HH11 H 11.563 3.655 8.181 1.00 . A A . 8 ARG HH11 1 1
18 24443 1 1 8 ARG HH12 H 13.179 4.277 8.140 1.00 . A A . 8 ARG HH12 1 1
18 24444 1 1 8 ARG HH21 H 14.433 1.687 6.153 1.00 . A A . 8 ARG HH21 1 1
18 24445 1 1 8 ARG HH22 H 14.811 3.157 6.985 1.00 . A A . 8 ARG HH22 1 1
18 24446 1 1 8 ARG N N 11.139 -2.422 9.882 1.00 . A A . 8 ARG N 1 1
18 24447 1 1 8 ARG NE N 12.003 1.627 6.772 1.00 . A A . 8 ARG NE 1 1
18 24448 1 1 8 ARG NH1 N 12.512 3.580 7.876 1.00 . A A . 8 ARG NH1 1 1
18 24449 1 1 8 ARG NH2 N 14.147 2.458 6.721 1.00 . A A . 8 ARG NH2 1 1
18 24450 1 1 8 ARG O O 8.231 -1.818 9.736 1.00 . A A . 8 ARG O 1 1
18 24451 1 1 9 ILE C C 6.590 0.536 11.498 1.00 . A A . 9 ILE C 1 1
18 24452 1 1 9 ILE CA C 7.442 -0.583 12.088 1.00 . A A . 9 ILE CA 1 1
18 24453 1 1 9 ILE CB C 7.471 -0.437 13.621 1.00 . A A . 9 ILE CB 1 1
18 24454 1 1 9 ILE CD1 C 7.857 -2.890 14.178 1.00 . A A . 9 ILE CD1 1 1
18 24455 1 1 9 ILE CG1 C 8.404 -1.481 14.237 1.00 . A A . 9 ILE CG1 1 1
18 24456 1 1 9 ILE CG2 C 6.067 -0.570 14.192 1.00 . A A . 9 ILE CG2 1 1
18 24457 1 1 9 ILE H H 9.498 -0.092 11.999 1.00 . A A . 9 ILE H 1 1
18 24458 1 1 9 ILE HA H 6.987 -1.533 11.845 1.00 . A A . 9 ILE HA 1 1
18 24459 1 1 9 ILE HB H 7.838 0.550 13.859 1.00 . A A . 9 ILE HB 1 1
18 24460 1 1 9 ILE HD11 H 7.039 -2.930 13.474 1.00 . A A . 9 ILE HD11 1 1
18 24461 1 1 9 ILE HD12 H 8.637 -3.567 13.865 1.00 . A A . 9 ILE HD12 1 1
18 24462 1 1 9 ILE HD13 H 7.502 -3.179 15.157 1.00 . A A . 9 ILE HD13 1 1
18 24463 1 1 9 ILE HG12 H 9.345 -1.469 13.710 1.00 . A A . 9 ILE HG12 1 1
18 24464 1 1 9 ILE HG13 H 8.574 -1.233 15.275 1.00 . A A . 9 ILE HG13 1 1
18 24465 1 1 9 ILE HG21 H 6.102 -0.451 15.265 1.00 . A A . 9 ILE HG21 1 1
18 24466 1 1 9 ILE HG22 H 5.432 0.193 13.767 1.00 . A A . 9 ILE HG22 1 1
18 24467 1 1 9 ILE HG23 H 5.671 -1.545 13.951 1.00 . A A . 9 ILE HG23 1 1
18 24468 1 1 9 ILE N N 8.787 -0.572 11.526 1.00 . A A . 9 ILE N 1 1
18 24469 1 1 9 ILE O O 5.363 0.448 11.471 1.00 . A A . 9 ILE O 1 1
18 24470 1 1 10 ARG C C 7.508 3.568 9.592 1.00 . A A . 10 ARG C 1 1
18 24471 1 1 10 ARG CA C 6.555 2.725 10.434 1.00 . A A . 10 ARG CA 1 1
18 24472 1 1 10 ARG CB C 5.923 3.588 11.527 1.00 . A A . 10 ARG CB 1 1
18 24473 1 1 10 ARG CD C 7.423 5.522 12.096 1.00 . A A . 10 ARG CD 1 1
18 24474 1 1 10 ARG CG C 6.930 4.147 12.519 1.00 . A A . 10 ARG CG 1 1
18 24475 1 1 10 ARG CZ C 8.178 7.562 13.243 1.00 . A A . 10 ARG CZ 1 1
18 24476 1 1 10 ARG H H 8.230 1.600 11.074 1.00 . A A . 10 ARG H 1 1
18 24477 1 1 10 ARG HA H 5.774 2.340 9.795 1.00 . A A . 10 ARG HA 1 1
18 24478 1 1 10 ARG HB2 H 5.409 4.417 11.064 1.00 . A A . 10 ARG HB2 1 1
18 24479 1 1 10 ARG HB3 H 5.208 2.990 12.072 1.00 . A A . 10 ARG HB3 1 1
18 24480 1 1 10 ARG HD2 H 8.141 5.403 11.298 1.00 . A A . 10 ARG HD2 1 1
18 24481 1 1 10 ARG HD3 H 6.582 6.098 11.740 1.00 . A A . 10 ARG HD3 1 1
18 24482 1 1 10 ARG HE H 8.409 5.709 13.944 1.00 . A A . 10 ARG HE 1 1
18 24483 1 1 10 ARG HG2 H 6.460 4.228 13.488 1.00 . A A . 10 ARG HG2 1 1
18 24484 1 1 10 ARG HG3 H 7.773 3.475 12.580 1.00 . A A . 10 ARG HG3 1 1
18 24485 1 1 10 ARG HH11 H 7.267 7.872 11.467 1.00 . A A . 10 ARG HH11 1 1
18 24486 1 1 10 ARG HH12 H 7.803 9.302 12.286 1.00 . A A . 10 ARG HH12 1 1
18 24487 1 1 10 ARG HH21 H 9.120 7.583 15.031 1.00 . A A . 10 ARG HH21 1 1
18 24488 1 1 10 ARG HH22 H 8.858 9.136 14.312 1.00 . A A . 10 ARG HH22 1 1
18 24489 1 1 10 ARG N N 7.251 1.588 11.024 1.00 . A A . 10 ARG N 1 1
18 24490 1 1 10 ARG NE N 8.057 6.240 13.199 1.00 . A A . 10 ARG NE 1 1
18 24491 1 1 10 ARG NH1 N 7.712 8.306 12.250 1.00 . A A . 10 ARG NH1 1 1
18 24492 1 1 10 ARG NH2 N 8.767 8.141 14.281 1.00 . A A . 10 ARG NH2 1 1
18 24493 1 1 10 ARG O O 8.724 3.379 9.633 1.00 . A A . 10 ARG O 1 1
18 24494 1 1 11 LYS C C 7.036 6.704 7.745 1.00 . A A . 11 LYS C 1 1
18 24495 1 1 11 LYS CA C 7.746 5.374 7.977 1.00 . A A . 11 LYS CA 1 1
18 24496 1 1 11 LYS CB C 8.029 4.694 6.636 1.00 . A A . 11 LYS CB 1 1
18 24497 1 1 11 LYS CD C 7.189 4.057 4.356 1.00 . A A . 11 LYS CD 1 1
18 24498 1 1 11 LYS CE C 7.374 2.554 4.500 1.00 . A A . 11 LYS CE 1 1
18 24499 1 1 11 LYS CG C 6.844 4.705 5.685 1.00 . A A . 11 LYS CG 1 1
18 24500 1 1 11 LYS H H 5.973 4.603 8.838 1.00 . A A . 11 LYS H 1 1
18 24501 1 1 11 LYS HA H 8.682 5.562 8.480 1.00 . A A . 11 LYS HA 1 1
18 24502 1 1 11 LYS HB2 H 8.854 5.200 6.156 1.00 . A A . 11 LYS HB2 1 1
18 24503 1 1 11 LYS HB3 H 8.307 3.666 6.819 1.00 . A A . 11 LYS HB3 1 1
18 24504 1 1 11 LYS HD2 H 6.389 4.244 3.655 1.00 . A A . 11 LYS HD2 1 1
18 24505 1 1 11 LYS HD3 H 8.107 4.489 3.981 1.00 . A A . 11 LYS HD3 1 1
18 24506 1 1 11 LYS HE2 H 7.778 2.164 3.578 1.00 . A A . 11 LYS HE2 1 1
18 24507 1 1 11 LYS HE3 H 8.067 2.365 5.306 1.00 . A A . 11 LYS HE3 1 1
18 24508 1 1 11 LYS HG2 H 6.027 4.163 6.137 1.00 . A A . 11 LYS HG2 1 1
18 24509 1 1 11 LYS HG3 H 6.546 5.729 5.510 1.00 . A A . 11 LYS HG3 1 1
18 24510 1 1 11 LYS HZ1 H 5.738 2.146 5.734 1.00 . A A . 11 LYS HZ1 1 1
18 24511 1 1 11 LYS HZ2 H 6.225 0.833 4.786 1.00 . A A . 11 LYS HZ2 1 1
18 24512 1 1 11 LYS HZ3 H 5.375 2.114 4.082 1.00 . A A . 11 LYS HZ3 1 1
18 24513 1 1 11 LYS N N 6.948 4.500 8.828 1.00 . A A . 11 LYS N 1 1
18 24514 1 1 11 LYS NZ N 6.088 1.863 4.796 1.00 . A A . 11 LYS NZ 1 1
18 24515 1 1 11 LYS O O 5.835 6.738 7.479 1.00 . A A . 11 LYS O 1 1
18 24516 1 1 12 GLU C C 6.533 9.228 6.290 1.00 . A A . 12 GLU C 1 1
18 24517 1 1 12 GLU CA C 7.228 9.128 7.645 1.00 . A A . 12 GLU CA 1 1
18 24518 1 1 12 GLU CB C 8.328 10.187 7.745 1.00 . A A . 12 GLU CB 1 1
18 24519 1 1 12 GLU CD C 8.639 11.345 5.522 1.00 . A A . 12 GLU CD 1 1
18 24520 1 1 12 GLU CG C 8.052 11.431 6.918 1.00 . A A . 12 GLU CG 1 1
18 24521 1 1 12 GLU H H 8.739 7.704 8.059 1.00 . A A . 12 GLU H 1 1
18 24522 1 1 12 GLU HA H 6.501 9.303 8.423 1.00 . A A . 12 GLU HA 1 1
18 24523 1 1 12 GLU HB2 H 8.433 10.483 8.779 1.00 . A A . 12 GLU HB2 1 1
18 24524 1 1 12 GLU HB3 H 9.259 9.755 7.408 1.00 . A A . 12 GLU HB3 1 1
18 24525 1 1 12 GLU HG2 H 6.984 11.564 6.835 1.00 . A A . 12 GLU HG2 1 1
18 24526 1 1 12 GLU HG3 H 8.481 12.285 7.421 1.00 . A A . 12 GLU HG3 1 1
18 24527 1 1 12 GLU N N 7.787 7.796 7.845 1.00 . A A . 12 GLU N 1 1
18 24528 1 1 12 GLU O O 7.061 8.808 5.260 1.00 . A A . 12 GLU O 1 1
18 24529 1 1 12 GLU OE1 O 9.061 10.240 5.124 1.00 . A A . 12 GLU OE1 1 1
18 24530 1 1 12 GLU OE2 O 8.675 12.383 4.828 1.00 . A A . 12 GLU OE2 1 1
18 24531 1 1 13 PRO C C 5.119 11.008 4.130 1.00 . A A . 13 PRO C 1 1
18 24532 1 1 13 PRO CA C 4.523 9.966 5.070 1.00 . A A . 13 PRO CA 1 1
18 24533 1 1 13 PRO CB C 3.164 10.434 5.595 1.00 . A A . 13 PRO CB 1 1
18 24534 1 1 13 PRO CD C 4.627 10.320 7.481 1.00 . A A . 13 PRO CD 1 1
18 24535 1 1 13 PRO CG C 3.464 11.078 6.904 1.00 . A A . 13 PRO CG 1 1
18 24536 1 1 13 PRO HA H 4.405 9.031 4.541 1.00 . A A . 13 PRO HA 1 1
18 24537 1 1 13 PRO HB2 H 2.729 11.138 4.898 1.00 . A A . 13 PRO HB2 1 1
18 24538 1 1 13 PRO HB3 H 2.508 9.585 5.714 1.00 . A A . 13 PRO HB3 1 1
18 24539 1 1 13 PRO HD2 H 5.271 10.983 8.040 1.00 . A A . 13 PRO HD2 1 1
18 24540 1 1 13 PRO HD3 H 4.278 9.513 8.108 1.00 . A A . 13 PRO HD3 1 1
18 24541 1 1 13 PRO HG2 H 3.729 12.113 6.752 1.00 . A A . 13 PRO HG2 1 1
18 24542 1 1 13 PRO HG3 H 2.606 11.001 7.556 1.00 . A A . 13 PRO HG3 1 1
18 24543 1 1 13 PRO N N 5.318 9.797 6.290 1.00 . A A . 13 PRO N 1 1
18 24544 1 1 13 PRO O O 5.280 12.177 4.481 1.00 . A A . 13 PRO O 1 1
18 24545 1 1 14 PRO C C 5.034 12.478 1.361 1.00 . A A . 14 PRO C 1 1
18 24546 1 1 14 PRO CA C 6.038 11.458 1.888 1.00 . A A . 14 PRO CA 1 1
18 24547 1 1 14 PRO CB C 6.452 10.491 0.776 1.00 . A A . 14 PRO CB 1 1
18 24548 1 1 14 PRO CD C 5.292 9.197 2.417 1.00 . A A . 14 PRO CD 1 1
18 24549 1 1 14 PRO CG C 5.551 9.316 0.941 1.00 . A A . 14 PRO CG 1 1
18 24550 1 1 14 PRO HA H 6.910 11.973 2.262 1.00 . A A . 14 PRO HA 1 1
18 24551 1 1 14 PRO HB2 H 6.313 10.964 -0.186 1.00 . A A . 14 PRO HB2 1 1
18 24552 1 1 14 PRO HB3 H 7.488 10.214 0.901 1.00 . A A . 14 PRO HB3 1 1
18 24553 1 1 14 PRO HD2 H 4.288 8.841 2.597 1.00 . A A . 14 PRO HD2 1 1
18 24554 1 1 14 PRO HD3 H 6.015 8.539 2.876 1.00 . A A . 14 PRO HD3 1 1
18 24555 1 1 14 PRO HG2 H 4.626 9.484 0.410 1.00 . A A . 14 PRO HG2 1 1
18 24556 1 1 14 PRO HG3 H 6.039 8.425 0.574 1.00 . A A . 14 PRO HG3 1 1
18 24557 1 1 14 PRO N N 5.455 10.577 2.905 1.00 . A A . 14 PRO N 1 1
18 24558 1 1 14 PRO O O 3.903 12.556 1.840 1.00 . A A . 14 PRO O 1 1
18 24559 1 1 15 VAL C C 3.184 13.735 -0.444 1.00 . A A . 15 VAL C 1 1
18 24560 1 1 15 VAL CA C 4.593 14.274 -0.222 1.00 . A A . 15 VAL CA 1 1
18 24561 1 1 15 VAL CB C 5.157 14.774 -1.565 1.00 . A A . 15 VAL CB 1 1
18 24562 1 1 15 VAL CG1 C 5.208 13.641 -2.579 1.00 . A A . 15 VAL CG1 1 1
18 24563 1 1 15 VAL CG2 C 4.327 15.935 -2.092 1.00 . A A . 15 VAL CG2 1 1
18 24564 1 1 15 VAL H H 6.368 13.149 0.032 1.00 . A A . 15 VAL H 1 1
18 24565 1 1 15 VAL HA H 4.545 15.111 0.459 1.00 . A A . 15 VAL HA 1 1
18 24566 1 1 15 VAL HB H 6.165 15.126 -1.401 1.00 . A A . 15 VAL HB 1 1
18 24567 1 1 15 VAL HG11 H 4.211 13.435 -2.938 1.00 . A A . 15 VAL HG11 1 1
18 24568 1 1 15 VAL HG12 H 5.839 13.927 -3.408 1.00 . A A . 15 VAL HG12 1 1
18 24569 1 1 15 VAL HG13 H 5.611 12.756 -2.108 1.00 . A A . 15 VAL HG13 1 1
18 24570 1 1 15 VAL HG21 H 3.629 16.251 -1.332 1.00 . A A . 15 VAL HG21 1 1
18 24571 1 1 15 VAL HG22 H 4.978 16.758 -2.347 1.00 . A A . 15 VAL HG22 1 1
18 24572 1 1 15 VAL HG23 H 3.784 15.620 -2.971 1.00 . A A . 15 VAL HG23 1 1
18 24573 1 1 15 VAL N N 5.456 13.259 0.371 1.00 . A A . 15 VAL N 1 1
18 24574 1 1 15 VAL O O 2.200 14.365 -0.055 1.00 . A A . 15 VAL O 1 1
18 24575 1 1 16 TYR C C 0.919 11.956 -0.106 1.00 . A A . 16 TYR C 1 1
18 24576 1 1 16 TYR CA C 1.806 11.945 -1.347 1.00 . A A . 16 TYR CA 1 1
18 24577 1 1 16 TYR CB C 2.003 10.509 -1.834 1.00 . A A . 16 TYR CB 1 1
18 24578 1 1 16 TYR CD1 C 4.422 10.266 -2.517 1.00 . A A . 16 TYR CD1 1 1
18 24579 1 1 16 TYR CD2 C 2.770 10.336 -4.234 1.00 . A A . 16 TYR CD2 1 1
18 24580 1 1 16 TYR CE1 C 5.414 10.138 -3.470 1.00 . A A . 16 TYR CE1 1 1
18 24581 1 1 16 TYR CE2 C 3.756 10.207 -5.193 1.00 . A A . 16 TYR CE2 1 1
18 24582 1 1 16 TYR CG C 3.085 10.368 -2.881 1.00 . A A . 16 TYR CG 1 1
18 24583 1 1 16 TYR CZ C 5.076 10.108 -4.806 1.00 . A A . 16 TYR CZ 1 1
18 24584 1 1 16 TYR H H 3.915 12.114 -1.357 1.00 . A A . 16 TYR H 1 1
18 24585 1 1 16 TYR HA H 1.322 12.515 -2.126 1.00 . A A . 16 TYR HA 1 1
18 24586 1 1 16 TYR HB2 H 2.271 9.885 -0.995 1.00 . A A . 16 TYR HB2 1 1
18 24587 1 1 16 TYR HB3 H 1.078 10.150 -2.262 1.00 . A A . 16 TYR HB3 1 1
18 24588 1 1 16 TYR HD1 H 4.684 10.290 -1.469 1.00 . A A . 16 TYR HD1 1 1
18 24589 1 1 16 TYR HD2 H 1.735 10.415 -4.533 1.00 . A A . 16 TYR HD2 1 1
18 24590 1 1 16 TYR HE1 H 6.448 10.060 -3.167 1.00 . A A . 16 TYR HE1 1 1
18 24591 1 1 16 TYR HE2 H 3.491 10.184 -6.240 1.00 . A A . 16 TYR HE2 1 1
18 24592 1 1 16 TYR HH H 6.302 9.055 -5.847 1.00 . A A . 16 TYR HH 1 1
18 24593 1 1 16 TYR N N 3.095 12.568 -1.071 1.00 . A A . 16 TYR N 1 1
18 24594 1 1 16 TYR O O 1.367 11.632 0.994 1.00 . A A . 16 TYR O 1 1
18 24595 1 1 16 TYR OH O 6.060 9.980 -5.759 1.00 . A A . 16 TYR OH 1 1
18 24596 1 1 17 ALA C C -1.336 11.055 1.563 1.00 . A A . 17 ALA C 1 1
18 24597 1 1 17 ALA CA C -1.294 12.382 0.812 1.00 . A A . 17 ALA CA 1 1
18 24598 1 1 17 ALA CB C -2.680 12.743 0.297 1.00 . A A . 17 ALA CB 1 1
18 24599 1 1 17 ALA H H -0.640 12.578 -1.191 1.00 . A A . 17 ALA H 1 1
18 24600 1 1 17 ALA HA H -0.976 13.159 1.492 1.00 . A A . 17 ALA HA 1 1
18 24601 1 1 17 ALA HB1 H -3.234 11.838 0.091 1.00 . A A . 17 ALA HB1 1 1
18 24602 1 1 17 ALA HB2 H -3.201 13.323 1.044 1.00 . A A . 17 ALA HB2 1 1
18 24603 1 1 17 ALA HB3 H -2.587 13.322 -0.610 1.00 . A A . 17 ALA HB3 1 1
18 24604 1 1 17 ALA N N -0.343 12.331 -0.291 1.00 . A A . 17 ALA N 1 1
18 24605 1 1 17 ALA O O -1.264 9.986 0.957 1.00 . A A . 17 ALA O 1 1
18 24606 1 1 18 ALA C C -2.866 9.258 3.618 1.00 . A A . 18 ALA C 1 1
18 24607 1 1 18 ALA CA C -1.504 9.937 3.717 1.00 . A A . 18 ALA CA 1 1
18 24608 1 1 18 ALA CB C -1.191 10.289 5.164 1.00 . A A . 18 ALA CB 1 1
18 24609 1 1 18 ALA H H -1.504 12.013 3.309 1.00 . A A . 18 ALA H 1 1
18 24610 1 1 18 ALA HA H -0.745 9.252 3.367 1.00 . A A . 18 ALA HA 1 1
18 24611 1 1 18 ALA HB1 H -0.285 9.785 5.469 1.00 . A A . 18 ALA HB1 1 1
18 24612 1 1 18 ALA HB2 H -1.058 11.356 5.255 1.00 . A A . 18 ALA HB2 1 1
18 24613 1 1 18 ALA HB3 H -2.008 9.973 5.796 1.00 . A A . 18 ALA HB3 1 1
18 24614 1 1 18 ALA N N -1.452 11.132 2.884 1.00 . A A . 18 ALA N 1 1
18 24615 1 1 18 ALA O O -3.716 9.420 4.492 1.00 . A A . 18 ALA O 1 1
18 24616 1 1 19 GLY C C -4.741 7.753 0.895 1.00 . A A . 19 GLY C 1 1
18 24617 1 1 19 GLY CA C -4.327 7.806 2.352 1.00 . A A . 19 GLY CA 1 1
18 24618 1 1 19 GLY H H -2.351 8.405 1.882 1.00 . A A . 19 GLY H 1 1
18 24619 1 1 19 GLY HA2 H -4.233 6.797 2.726 1.00 . A A . 19 GLY HA2 1 1
18 24620 1 1 19 GLY HA3 H -5.095 8.317 2.914 1.00 . A A . 19 GLY HA3 1 1
18 24621 1 1 19 GLY N N -3.066 8.497 2.546 1.00 . A A . 19 GLY N 1 1
18 24622 1 1 19 GLY O O -5.259 6.739 0.426 1.00 . A A . 19 GLY O 1 1
18 24623 1 1 20 SER C C -4.316 7.730 -2.002 1.00 . A A . 20 SER C 1 1
18 24624 1 1 20 SER CA C -4.873 8.925 -1.234 1.00 . A A . 20 SER CA 1 1
18 24625 1 1 20 SER CB C -4.351 10.226 -1.845 1.00 . A A . 20 SER CB 1 1
18 24626 1 1 20 SER H H -4.099 9.624 0.608 1.00 . A A . 20 SER H 1 1
18 24627 1 1 20 SER HA H -5.951 8.911 -1.304 1.00 . A A . 20 SER HA 1 1
18 24628 1 1 20 SER HB2 H -4.597 10.252 -2.896 1.00 . A A . 20 SER HB2 1 1
18 24629 1 1 20 SER HB3 H -4.814 11.066 -1.346 1.00 . A A . 20 SER HB3 1 1
18 24630 1 1 20 SER HG H -2.563 10.663 -2.517 1.00 . A A . 20 SER HG 1 1
18 24631 1 1 20 SER N N -4.515 8.848 0.177 1.00 . A A . 20 SER N 1 1
18 24632 1 1 20 SER O O -3.278 7.174 -1.640 1.00 . A A . 20 SER O 1 1
18 24633 1 1 20 SER OG O -2.945 10.328 -1.702 1.00 . A A . 20 SER OG 1 1
18 24634 1 1 21 LEU C C -3.128 6.357 -4.299 1.00 . A A . 21 LEU C 1 1
18 24635 1 1 21 LEU CA C -4.589 6.210 -3.884 1.00 . A A . 21 LEU CA 1 1
18 24636 1 1 21 LEU CB C -5.475 6.096 -5.126 1.00 . A A . 21 LEU CB 1 1
18 24637 1 1 21 LEU CD1 C -7.613 5.388 -6.226 1.00 . A A . 21 LEU CD1 1 1
18 24638 1 1 21 LEU CD2 C -6.610 3.975 -4.422 1.00 . A A . 21 LEU CD2 1 1
18 24639 1 1 21 LEU CG C -6.819 5.394 -4.929 1.00 . A A . 21 LEU CG 1 1
18 24640 1 1 21 LEU H H -5.831 7.822 -3.302 1.00 . A A . 21 LEU H 1 1
18 24641 1 1 21 LEU HA H -4.694 5.313 -3.293 1.00 . A A . 21 LEU HA 1 1
18 24642 1 1 21 LEU HB2 H -5.672 7.094 -5.484 1.00 . A A . 21 LEU HB2 1 1
18 24643 1 1 21 LEU HB3 H -4.921 5.549 -5.876 1.00 . A A . 21 LEU HB3 1 1
18 24644 1 1 21 LEU HD11 H -7.597 6.375 -6.662 1.00 . A A . 21 LEU HD11 1 1
18 24645 1 1 21 LEU HD12 H -8.634 5.101 -6.021 1.00 . A A . 21 LEU HD12 1 1
18 24646 1 1 21 LEU HD13 H -7.172 4.682 -6.914 1.00 . A A . 21 LEU HD13 1 1
18 24647 1 1 21 LEU HD21 H -5.554 3.791 -4.290 1.00 . A A . 21 LEU HD21 1 1
18 24648 1 1 21 LEU HD22 H -7.010 3.274 -5.141 1.00 . A A . 21 LEU HD22 1 1
18 24649 1 1 21 LEU HD23 H -7.118 3.851 -3.477 1.00 . A A . 21 LEU HD23 1 1
18 24650 1 1 21 LEU HG H -7.394 5.933 -4.188 1.00 . A A . 21 LEU HG 1 1
18 24651 1 1 21 LEU N N -5.012 7.340 -3.064 1.00 . A A . 21 LEU N 1 1
18 24652 1 1 21 LEU O O -2.410 5.367 -4.437 1.00 . A A . 21 LEU O 1 1
18 24653 1 1 22 GLU C C -0.334 7.221 -3.928 1.00 . A A . 22 GLU C 1 1
18 24654 1 1 22 GLU CA C -1.320 7.874 -4.893 1.00 . A A . 22 GLU CA 1 1
18 24655 1 1 22 GLU CB C -1.073 9.383 -4.948 1.00 . A A . 22 GLU CB 1 1
18 24656 1 1 22 GLU CD C -3.214 10.327 -5.901 1.00 . A A . 22 GLU CD 1 1
18 24657 1 1 22 GLU CG C -1.738 10.065 -6.132 1.00 . A A . 22 GLU CG 1 1
18 24658 1 1 22 GLU H H -3.316 8.347 -4.370 1.00 . A A . 22 GLU H 1 1
18 24659 1 1 22 GLU HA H -1.170 7.457 -5.878 1.00 . A A . 22 GLU HA 1 1
18 24660 1 1 22 GLU HB2 H -1.452 9.831 -4.041 1.00 . A A . 22 GLU HB2 1 1
18 24661 1 1 22 GLU HB3 H -0.010 9.559 -5.009 1.00 . A A . 22 GLU HB3 1 1
18 24662 1 1 22 GLU HG2 H -1.245 11.008 -6.312 1.00 . A A . 22 GLU HG2 1 1
18 24663 1 1 22 GLU HG3 H -1.632 9.433 -7.002 1.00 . A A . 22 GLU HG3 1 1
18 24664 1 1 22 GLU N N -2.695 7.598 -4.495 1.00 . A A . 22 GLU N 1 1
18 24665 1 1 22 GLU O O 0.483 6.391 -4.327 1.00 . A A . 22 GLU O 1 1
18 24666 1 1 22 GLU OE1 O -3.539 11.167 -5.036 1.00 . A A . 22 GLU OE1 1 1
18 24667 1 1 22 GLU OE2 O -4.043 9.692 -6.586 1.00 . A A . 22 GLU OE2 1 1
18 24668 1 1 23 GLU C C 0.589 5.542 -1.774 1.00 . A A . 23 GLU C 1 1
18 24669 1 1 23 GLU CA C 0.470 7.058 -1.637 1.00 . A A . 23 GLU CA 1 1
18 24670 1 1 23 GLU CB C -0.043 7.415 -0.240 1.00 . A A . 23 GLU CB 1 1
18 24671 1 1 23 GLU CD C 2.083 7.111 1.089 1.00 . A A . 23 GLU CD 1 1
18 24672 1 1 23 GLU CG C 0.652 6.655 0.877 1.00 . A A . 23 GLU CG 1 1
18 24673 1 1 23 GLU H H -1.088 8.270 -2.402 1.00 . A A . 23 GLU H 1 1
18 24674 1 1 23 GLU HA H 1.446 7.497 -1.775 1.00 . A A . 23 GLU HA 1 1
18 24675 1 1 23 GLU HB2 H 0.104 8.472 -0.076 1.00 . A A . 23 GLU HB2 1 1
18 24676 1 1 23 GLU HB3 H -1.100 7.197 -0.192 1.00 . A A . 23 GLU HB3 1 1
18 24677 1 1 23 GLU HG2 H 0.103 6.806 1.794 1.00 . A A . 23 GLU HG2 1 1
18 24678 1 1 23 GLU HG3 H 0.658 5.604 0.630 1.00 . A A . 23 GLU HG3 1 1
18 24679 1 1 23 GLU N N -0.416 7.604 -2.658 1.00 . A A . 23 GLU N 1 1
18 24680 1 1 23 GLU O O 1.692 5.001 -1.843 1.00 . A A . 23 GLU O 1 1
18 24681 1 1 23 GLU OE1 O 2.371 8.298 0.831 1.00 . A A . 23 GLU OE1 1 1
18 24682 1 1 23 GLU OE2 O 2.914 6.280 1.512 1.00 . A A . 23 GLU OE2 1 1
18 24683 1 1 24 GLN C C 0.305 2.954 -3.096 1.00 . A A . 24 GLN C 1 1
18 24684 1 1 24 GLN CA C -0.578 3.414 -1.941 1.00 . A A . 24 GLN CA 1 1
18 24685 1 1 24 GLN CB C -2.011 2.923 -2.153 1.00 . A A . 24 GLN CB 1 1
18 24686 1 1 24 GLN CD C -4.296 2.579 -1.130 1.00 . A A . 24 GLN CD 1 1
18 24687 1 1 24 GLN CG C -2.944 3.254 -0.999 1.00 . A A . 24 GLN CG 1 1
18 24688 1 1 24 GLN H H -1.401 5.355 -1.754 1.00 . A A . 24 GLN H 1 1
18 24689 1 1 24 GLN HA H -0.195 2.994 -1.023 1.00 . A A . 24 GLN HA 1 1
18 24690 1 1 24 GLN HB2 H -2.406 3.377 -3.049 1.00 . A A . 24 GLN HB2 1 1
18 24691 1 1 24 GLN HB3 H -1.997 1.850 -2.278 1.00 . A A . 24 GLN HB3 1 1
18 24692 1 1 24 GLN HE21 H -5.085 3.853 0.177 1.00 . A A . 24 GLN HE21 1 1
18 24693 1 1 24 GLN HE22 H -6.166 2.668 -0.463 1.00 . A A . 24 GLN HE22 1 1
18 24694 1 1 24 GLN HG2 H -2.485 2.929 -0.077 1.00 . A A . 24 GLN HG2 1 1
18 24695 1 1 24 GLN HG3 H -3.093 4.323 -0.969 1.00 . A A . 24 GLN HG3 1 1
18 24696 1 1 24 GLN N N -0.554 4.866 -1.813 1.00 . A A . 24 GLN N 1 1
18 24697 1 1 24 GLN NE2 N -5.282 3.083 -0.397 1.00 . A A . 24 GLN NE2 1 1
18 24698 1 1 24 GLN O O 1.205 2.134 -2.914 1.00 . A A . 24 GLN O 1 1
18 24699 1 1 24 GLN OE1 O -4.452 1.616 -1.880 1.00 . A A . 24 GLN OE1 1 1
18 24700 1 1 25 TRP C C 2.306 3.330 -5.227 1.00 . A A . 25 TRP C 1 1
18 24701 1 1 25 TRP CA C 0.814 3.132 -5.469 1.00 . A A . 25 TRP CA 1 1
18 24702 1 1 25 TRP CB C 0.363 3.970 -6.667 1.00 . A A . 25 TRP CB 1 1
18 24703 1 1 25 TRP CD1 C -1.844 2.677 -6.819 1.00 . A A . 25 TRP CD1 1 1
18 24704 1 1 25 TRP CD2 C -1.958 4.784 -7.568 1.00 . A A . 25 TRP CD2 1 1
18 24705 1 1 25 TRP CE2 C -3.227 4.188 -7.707 1.00 . A A . 25 TRP CE2 1 1
18 24706 1 1 25 TRP CE3 C -1.790 6.111 -7.974 1.00 . A A . 25 TRP CE3 1 1
18 24707 1 1 25 TRP CG C -1.089 3.800 -6.998 1.00 . A A . 25 TRP CG 1 1
18 24708 1 1 25 TRP CH2 C -4.124 6.172 -8.623 1.00 . A A . 25 TRP CH2 1 1
18 24709 1 1 25 TRP CZ2 C -4.318 4.875 -8.234 1.00 . A A . 25 TRP CZ2 1 1
18 24710 1 1 25 TRP CZ3 C -2.873 6.790 -8.497 1.00 . A A . 25 TRP CZ3 1 1
18 24711 1 1 25 TRP H H -0.688 4.137 -4.365 1.00 . A A . 25 TRP H 1 1
18 24712 1 1 25 TRP HA H 0.630 2.089 -5.682 1.00 . A A . 25 TRP HA 1 1
18 24713 1 1 25 TRP HB2 H 0.536 5.015 -6.453 1.00 . A A . 25 TRP HB2 1 1
18 24714 1 1 25 TRP HB3 H 0.940 3.684 -7.534 1.00 . A A . 25 TRP HB3 1 1
18 24715 1 1 25 TRP HD1 H -1.470 1.753 -6.405 1.00 . A A . 25 TRP HD1 1 1
18 24716 1 1 25 TRP HE1 H -3.862 2.250 -7.216 1.00 . A A . 25 TRP HE1 1 1
18 24717 1 1 25 TRP HE3 H -0.833 6.604 -7.885 1.00 . A A . 25 TRP HE3 1 1
18 24718 1 1 25 TRP HH2 H -4.942 6.741 -9.037 1.00 . A A . 25 TRP HH2 1 1
18 24719 1 1 25 TRP HZ2 H -5.289 4.412 -8.336 1.00 . A A . 25 TRP HZ2 1 1
18 24720 1 1 25 TRP HZ3 H -2.761 7.816 -8.816 1.00 . A A . 25 TRP HZ3 1 1
18 24721 1 1 25 TRP N N 0.042 3.488 -4.284 1.00 . A A . 25 TRP N 1 1
18 24722 1 1 25 TRP NE1 N -3.131 2.903 -7.243 1.00 . A A . 25 TRP NE1 1 1
18 24723 1 1 25 TRP O O 3.119 2.472 -5.571 1.00 . A A . 25 TRP O 1 1
18 24724 1 1 26 TYR C C 4.743 3.604 -3.653 1.00 . A A . 26 TYR C 1 1
18 24725 1 1 26 TYR CA C 4.055 4.775 -4.348 1.00 . A A . 26 TYR CA 1 1
18 24726 1 1 26 TYR CB C 4.152 6.029 -3.477 1.00 . A A . 26 TYR CB 1 1
18 24727 1 1 26 TYR CD1 C 6.460 6.907 -4.007 1.00 . A A . 26 TYR CD1 1 1
18 24728 1 1 26 TYR CD2 C 6.014 6.190 -1.778 1.00 . A A . 26 TYR CD2 1 1
18 24729 1 1 26 TYR CE1 C 7.754 7.230 -3.649 1.00 . A A . 26 TYR CE1 1 1
18 24730 1 1 26 TYR CE2 C 7.306 6.512 -1.411 1.00 . A A . 26 TYR CE2 1 1
18 24731 1 1 26 TYR CG C 5.568 6.382 -3.080 1.00 . A A . 26 TYR CG 1 1
18 24732 1 1 26 TYR CZ C 8.172 7.031 -2.350 1.00 . A A . 26 TYR CZ 1 1
18 24733 1 1 26 TYR H H 1.966 5.110 -4.384 1.00 . A A . 26 TYR H 1 1
18 24734 1 1 26 TYR HA H 4.552 4.963 -5.289 1.00 . A A . 26 TYR HA 1 1
18 24735 1 1 26 TYR HB2 H 3.741 6.868 -4.018 1.00 . A A . 26 TYR HB2 1 1
18 24736 1 1 26 TYR HB3 H 3.582 5.875 -2.573 1.00 . A A . 26 TYR HB3 1 1
18 24737 1 1 26 TYR HD1 H 6.130 7.062 -5.024 1.00 . A A . 26 TYR HD1 1 1
18 24738 1 1 26 TYR HD2 H 5.332 5.782 -1.045 1.00 . A A . 26 TYR HD2 1 1
18 24739 1 1 26 TYR HE1 H 8.433 7.637 -4.384 1.00 . A A . 26 TYR HE1 1 1
18 24740 1 1 26 TYR HE2 H 7.634 6.356 -0.394 1.00 . A A . 26 TYR HE2 1 1
18 24741 1 1 26 TYR HH H 9.506 7.472 -1.037 1.00 . A A . 26 TYR HH 1 1
18 24742 1 1 26 TYR N N 2.659 4.465 -4.634 1.00 . A A . 26 TYR N 1 1
18 24743 1 1 26 TYR O O 5.798 3.141 -4.087 1.00 . A A . 26 TYR O 1 1
18 24744 1 1 26 TYR OH O 9.461 7.352 -1.988 1.00 . A A . 26 TYR OH 1 1
18 24745 1 1 27 LEU C C 5.097 0.873 -2.743 1.00 . A A . 27 LEU C 1 1
18 24746 1 1 27 LEU CA C 4.688 2.011 -1.813 1.00 . A A . 27 LEU CA 1 1
18 24747 1 1 27 LEU CB C 3.667 1.508 -0.791 1.00 . A A . 27 LEU CB 1 1
18 24748 1 1 27 LEU CD1 C 1.911 2.046 0.915 1.00 . A A . 27 LEU CD1 1 1
18 24749 1 1 27 LEU CD2 C 4.263 2.827 1.256 1.00 . A A . 27 LEU CD2 1 1
18 24750 1 1 27 LEU CG C 3.177 2.536 0.230 1.00 . A A . 27 LEU CG 1 1
18 24751 1 1 27 LEU H H 3.298 3.539 -2.273 1.00 . A A . 27 LEU H 1 1
18 24752 1 1 27 LEU HA H 5.564 2.366 -1.290 1.00 . A A . 27 LEU HA 1 1
18 24753 1 1 27 LEU HB2 H 2.807 1.147 -1.334 1.00 . A A . 27 LEU HB2 1 1
18 24754 1 1 27 LEU HB3 H 4.118 0.690 -0.249 1.00 . A A . 27 LEU HB3 1 1
18 24755 1 1 27 LEU HD11 H 1.261 1.587 0.185 1.00 . A A . 27 LEU HD11 1 1
18 24756 1 1 27 LEU HD12 H 1.403 2.882 1.373 1.00 . A A . 27 LEU HD12 1 1
18 24757 1 1 27 LEU HD13 H 2.169 1.322 1.674 1.00 . A A . 27 LEU HD13 1 1
18 24758 1 1 27 LEU HD21 H 4.048 3.762 1.751 1.00 . A A . 27 LEU HD21 1 1
18 24759 1 1 27 LEU HD22 H 5.219 2.894 0.759 1.00 . A A . 27 LEU HD22 1 1
18 24760 1 1 27 LEU HD23 H 4.291 2.031 1.986 1.00 . A A . 27 LEU HD23 1 1
18 24761 1 1 27 LEU HG H 2.943 3.459 -0.282 1.00 . A A . 27 LEU HG 1 1
18 24762 1 1 27 LEU N N 4.136 3.130 -2.571 1.00 . A A . 27 LEU N 1 1
18 24763 1 1 27 LEU O O 6.254 0.453 -2.753 1.00 . A A . 27 LEU O 1 1
18 24764 1 1 28 GLU C C 5.756 -0.525 -5.139 1.00 . A A . 28 GLU C 1 1
18 24765 1 1 28 GLU CA C 4.403 -0.708 -4.457 1.00 . A A . 28 GLU CA 1 1
18 24766 1 1 28 GLU CB C 3.295 -0.785 -5.510 1.00 . A A . 28 GLU CB 1 1
18 24767 1 1 28 GLU CD C 2.681 -3.214 -5.190 1.00 . A A . 28 GLU CD 1 1
18 24768 1 1 28 GLU CG C 3.166 -2.153 -6.159 1.00 . A A . 28 GLU CG 1 1
18 24769 1 1 28 GLU H H 3.238 0.757 -3.470 1.00 . A A . 28 GLU H 1 1
18 24770 1 1 28 GLU HA H 4.418 -1.630 -3.896 1.00 . A A . 28 GLU HA 1 1
18 24771 1 1 28 GLU HB2 H 2.353 -0.540 -5.042 1.00 . A A . 28 GLU HB2 1 1
18 24772 1 1 28 GLU HB3 H 3.501 -0.061 -6.285 1.00 . A A . 28 GLU HB3 1 1
18 24773 1 1 28 GLU HG2 H 2.463 -2.085 -6.975 1.00 . A A . 28 GLU HG2 1 1
18 24774 1 1 28 GLU HG3 H 4.132 -2.449 -6.541 1.00 . A A . 28 GLU HG3 1 1
18 24775 1 1 28 GLU N N 4.141 0.381 -3.523 1.00 . A A . 28 GLU N 1 1
18 24776 1 1 28 GLU O O 6.427 -1.500 -5.481 1.00 . A A . 28 GLU O 1 1
18 24777 1 1 28 GLU OE1 O 3.492 -3.671 -4.358 1.00 . A A . 28 GLU OE1 1 1
18 24778 1 1 28 GLU OE2 O 1.491 -3.587 -5.264 1.00 . A A . 28 GLU OE2 1 1
18 24779 1 1 29 ILE C C 8.575 0.938 -4.983 1.00 . A A . 29 ILE C 1 1
18 24780 1 1 29 ILE CA C 7.421 1.039 -5.975 1.00 . A A . 29 ILE CA 1 1
18 24781 1 1 29 ILE CB C 7.412 2.450 -6.591 1.00 . A A . 29 ILE CB 1 1
18 24782 1 1 29 ILE CD1 C 5.876 4.017 -7.881 1.00 . A A . 29 ILE CD1 1 1
18 24783 1 1 29 ILE CG1 C 6.265 2.584 -7.596 1.00 . A A . 29 ILE CG1 1 1
18 24784 1 1 29 ILE CG2 C 8.746 2.745 -7.260 1.00 . A A . 29 ILE CG2 1 1
18 24785 1 1 29 ILE H H 5.571 1.462 -5.040 1.00 . A A . 29 ILE H 1 1
18 24786 1 1 29 ILE HA H 7.578 0.322 -6.768 1.00 . A A . 29 ILE HA 1 1
18 24787 1 1 29 ILE HB H 7.269 3.166 -5.796 1.00 . A A . 29 ILE HB 1 1
18 24788 1 1 29 ILE HD11 H 5.298 4.059 -8.793 1.00 . A A . 29 ILE HD11 1 1
18 24789 1 1 29 ILE HD12 H 5.286 4.400 -7.063 1.00 . A A . 29 ILE HD12 1 1
18 24790 1 1 29 ILE HD13 H 6.768 4.617 -7.993 1.00 . A A . 29 ILE HD13 1 1
18 24791 1 1 29 ILE HG12 H 6.557 2.128 -8.529 1.00 . A A . 29 ILE HG12 1 1
18 24792 1 1 29 ILE HG13 H 5.395 2.074 -7.208 1.00 . A A . 29 ILE HG13 1 1
18 24793 1 1 29 ILE HG21 H 8.791 3.791 -7.527 1.00 . A A . 29 ILE HG21 1 1
18 24794 1 1 29 ILE HG22 H 9.549 2.515 -6.576 1.00 . A A . 29 ILE HG22 1 1
18 24795 1 1 29 ILE HG23 H 8.845 2.142 -8.149 1.00 . A A . 29 ILE HG23 1 1
18 24796 1 1 29 ILE N N 6.149 0.729 -5.334 1.00 . A A . 29 ILE N 1 1
18 24797 1 1 29 ILE O O 9.539 0.206 -5.208 1.00 . A A . 29 ILE O 1 1
18 24798 1 1 30 VAL C C 9.665 0.278 -2.250 1.00 . A A . 30 VAL C 1 1
18 24799 1 1 30 VAL CA C 9.502 1.668 -2.854 1.00 . A A . 30 VAL CA 1 1
18 24800 1 1 30 VAL CB C 9.182 2.670 -1.729 1.00 . A A . 30 VAL CB 1 1
18 24801 1 1 30 VAL CG1 C 8.601 3.953 -2.305 1.00 . A A . 30 VAL CG1 1 1
18 24802 1 1 30 VAL CG2 C 8.228 2.050 -0.719 1.00 . A A . 30 VAL CG2 1 1
18 24803 1 1 30 VAL H H 7.677 2.240 -3.760 1.00 . A A . 30 VAL H 1 1
18 24804 1 1 30 VAL HA H 10.434 1.962 -3.314 1.00 . A A . 30 VAL HA 1 1
18 24805 1 1 30 VAL HB H 10.103 2.915 -1.220 1.00 . A A . 30 VAL HB 1 1
18 24806 1 1 30 VAL HG11 H 8.802 3.993 -3.366 1.00 . A A . 30 VAL HG11 1 1
18 24807 1 1 30 VAL HG12 H 7.535 3.972 -2.138 1.00 . A A . 30 VAL HG12 1 1
18 24808 1 1 30 VAL HG13 H 9.058 4.803 -1.821 1.00 . A A . 30 VAL HG13 1 1
18 24809 1 1 30 VAL HG21 H 7.678 1.249 -1.190 1.00 . A A . 30 VAL HG21 1 1
18 24810 1 1 30 VAL HG22 H 8.791 1.658 0.116 1.00 . A A . 30 VAL HG22 1 1
18 24811 1 1 30 VAL HG23 H 7.538 2.802 -0.366 1.00 . A A . 30 VAL HG23 1 1
18 24812 1 1 30 VAL N N 8.469 1.676 -3.883 1.00 . A A . 30 VAL N 1 1
18 24813 1 1 30 VAL O O 10.655 -0.005 -1.575 1.00 . A A . 30 VAL O 1 1
18 24814 1 1 31 ASP C C 9.257 -2.917 -3.031 1.00 . A A . 31 ASP C 1 1
18 24815 1 1 31 ASP CA C 8.722 -1.950 -1.979 1.00 . A A . 31 ASP CA 1 1
18 24816 1 1 31 ASP CB C 7.326 -2.384 -1.532 1.00 . A A . 31 ASP CB 1 1
18 24817 1 1 31 ASP CG C 7.368 -3.410 -0.416 1.00 . A A . 31 ASP CG 1 1
18 24818 1 1 31 ASP H H 7.924 -0.302 -3.042 1.00 . A A . 31 ASP H 1 1
18 24819 1 1 31 ASP HA H 9.384 -1.963 -1.126 1.00 . A A . 31 ASP HA 1 1
18 24820 1 1 31 ASP HB2 H 6.782 -1.519 -1.180 1.00 . A A . 31 ASP HB2 1 1
18 24821 1 1 31 ASP HB3 H 6.803 -2.815 -2.373 1.00 . A A . 31 ASP HB3 1 1
18 24822 1 1 31 ASP N N 8.687 -0.587 -2.497 1.00 . A A . 31 ASP N 1 1
18 24823 1 1 31 ASP O O 10.109 -3.757 -2.741 1.00 . A A . 31 ASP O 1 1
18 24824 1 1 31 ASP OD1 O 7.813 -4.548 -0.674 1.00 . A A . 31 ASP OD1 1 1
18 24825 1 1 31 ASP OD2 O 6.956 -3.075 0.714 1.00 . A A . 31 ASP OD2 1 1
18 24826 1 1 32 LYS C C 10.058 -2.893 -6.331 1.00 . A A . 32 LYS C 1 1
18 24827 1 1 32 LYS CA C 9.175 -3.657 -5.349 1.00 . A A . 32 LYS CA 1 1
18 24828 1 1 32 LYS CB C 7.957 -4.227 -6.078 1.00 . A A . 32 LYS CB 1 1
18 24829 1 1 32 LYS CD C 7.234 -5.869 -4.321 1.00 . A A . 32 LYS CD 1 1
18 24830 1 1 32 LYS CE C 6.517 -5.887 -2.979 1.00 . A A . 32 LYS CE 1 1
18 24831 1 1 32 LYS CG C 6.837 -4.658 -5.147 1.00 . A A . 32 LYS CG 1 1
18 24832 1 1 32 LYS H H 8.073 -2.105 -4.422 1.00 . A A . 32 LYS H 1 1
18 24833 1 1 32 LYS HA H 9.746 -4.471 -4.928 1.00 . A A . 32 LYS HA 1 1
18 24834 1 1 32 LYS HB2 H 7.570 -3.475 -6.750 1.00 . A A . 32 LYS HB2 1 1
18 24835 1 1 32 LYS HB3 H 8.268 -5.087 -6.655 1.00 . A A . 32 LYS HB3 1 1
18 24836 1 1 32 LYS HD2 H 6.977 -6.766 -4.865 1.00 . A A . 32 LYS HD2 1 1
18 24837 1 1 32 LYS HD3 H 8.300 -5.843 -4.149 1.00 . A A . 32 LYS HD3 1 1
18 24838 1 1 32 LYS HE2 H 7.103 -6.464 -2.281 1.00 . A A . 32 LYS HE2 1 1
18 24839 1 1 32 LYS HE3 H 6.426 -4.873 -2.621 1.00 . A A . 32 LYS HE3 1 1
18 24840 1 1 32 LYS HG2 H 6.602 -3.842 -4.481 1.00 . A A . 32 LYS HG2 1 1
18 24841 1 1 32 LYS HG3 H 5.966 -4.905 -5.738 1.00 . A A . 32 LYS HG3 1 1
18 24842 1 1 32 LYS HZ1 H 5.045 -7.241 -2.376 1.00 . A A . 32 LYS HZ1 1 1
18 24843 1 1 32 LYS HZ2 H 5.020 -6.895 -4.031 1.00 . A A . 32 LYS HZ2 1 1
18 24844 1 1 32 LYS HZ3 H 4.432 -5.761 -2.921 1.00 . A A . 32 LYS HZ3 1 1
18 24845 1 1 32 LYS N N 8.750 -2.794 -4.253 1.00 . A A . 32 LYS N 1 1
18 24846 1 1 32 LYS NZ N 5.158 -6.488 -3.084 1.00 . A A . 32 LYS NZ 1 1
18 24847 1 1 32 LYS O O 11.125 -3.366 -6.718 1.00 . A A . 32 LYS O 1 1
18 24848 1 1 33 GLY C C 9.509 -0.335 -8.776 1.00 . A A . 33 GLY C 1 1
18 24849 1 1 33 GLY CA C 10.367 -0.898 -7.661 1.00 . A A . 33 GLY CA 1 1
18 24850 1 1 33 GLY H H 8.747 -1.381 -6.386 1.00 . A A . 33 GLY H 1 1
18 24851 1 1 33 GLY HA2 H 10.822 -0.080 -7.122 1.00 . A A . 33 GLY HA2 1 1
18 24852 1 1 33 GLY HA3 H 11.147 -1.506 -8.095 1.00 . A A . 33 GLY HA3 1 1
18 24853 1 1 33 GLY N N 9.605 -1.708 -6.728 1.00 . A A . 33 GLY N 1 1
18 24854 1 1 33 GLY O O 9.937 0.556 -9.509 1.00 . A A . 33 GLY O 1 1
18 24855 1 1 34 SER C C 5.924 -0.611 -9.512 1.00 . A A . 34 SER C 1 1
18 24856 1 1 34 SER CA C 7.373 -0.403 -9.942 1.00 . A A . 34 SER CA 1 1
18 24857 1 1 34 SER CB C 7.641 -1.149 -11.251 1.00 . A A . 34 SER CB 1 1
18 24858 1 1 34 SER H H 8.008 -1.563 -8.289 1.00 . A A . 34 SER H 1 1
18 24859 1 1 34 SER HA H 7.542 0.652 -10.098 1.00 . A A . 34 SER HA 1 1
18 24860 1 1 34 SER HB2 H 7.089 -0.678 -12.050 1.00 . A A . 34 SER HB2 1 1
18 24861 1 1 34 SER HB3 H 8.698 -1.112 -11.473 1.00 . A A . 34 SER HB3 1 1
18 24862 1 1 34 SER HG H 7.903 -3.064 -11.568 1.00 . A A . 34 SER HG 1 1
18 24863 1 1 34 SER N N 8.293 -0.856 -8.905 1.00 . A A . 34 SER N 1 1
18 24864 1 1 34 SER O O 5.602 -1.577 -8.821 1.00 . A A . 34 SER O 1 1
18 24865 1 1 34 SER OG O 7.240 -2.504 -11.157 1.00 . A A . 34 SER OG 1 1
18 24866 1 1 35 VAL C C 2.832 -0.381 -10.731 1.00 . A A . 35 VAL C 1 1
18 24867 1 1 35 VAL CA C 3.638 0.222 -9.586 1.00 . A A . 35 VAL CA 1 1
18 24868 1 1 35 VAL CB C 3.062 1.608 -9.242 1.00 . A A . 35 VAL CB 1 1
18 24869 1 1 35 VAL CG1 C 2.970 2.474 -10.490 1.00 . A A . 35 VAL CG1 1 1
18 24870 1 1 35 VAL CG2 C 1.701 1.469 -8.578 1.00 . A A . 35 VAL CG2 1 1
18 24871 1 1 35 VAL H H 5.370 1.052 -10.475 1.00 . A A . 35 VAL H 1 1
18 24872 1 1 35 VAL HA H 3.540 -0.412 -8.717 1.00 . A A . 35 VAL HA 1 1
18 24873 1 1 35 VAL HB H 3.732 2.091 -8.545 1.00 . A A . 35 VAL HB 1 1
18 24874 1 1 35 VAL HG11 H 2.336 3.325 -10.291 1.00 . A A . 35 VAL HG11 1 1
18 24875 1 1 35 VAL HG12 H 3.958 2.815 -10.765 1.00 . A A . 35 VAL HG12 1 1
18 24876 1 1 35 VAL HG13 H 2.551 1.894 -11.299 1.00 . A A . 35 VAL HG13 1 1
18 24877 1 1 35 VAL HG21 H 1.810 1.573 -7.509 1.00 . A A . 35 VAL HG21 1 1
18 24878 1 1 35 VAL HG22 H 1.039 2.239 -8.948 1.00 . A A . 35 VAL HG22 1 1
18 24879 1 1 35 VAL HG23 H 1.286 0.499 -8.806 1.00 . A A . 35 VAL HG23 1 1
18 24880 1 1 35 VAL N N 5.053 0.304 -9.927 1.00 . A A . 35 VAL N 1 1
18 24881 1 1 35 VAL O O 3.128 -0.149 -11.903 1.00 . A A . 35 VAL O 1 1
18 24882 1 1 36 SER C C -0.251 -0.927 -11.702 1.00 . A A . 36 SER C 1 1
18 24883 1 1 36 SER CA C 0.961 -1.796 -11.382 1.00 . A A . 36 SER CA 1 1
18 24884 1 1 36 SER CB C 0.502 -3.169 -10.888 1.00 . A A . 36 SER CB 1 1
18 24885 1 1 36 SER H H 1.623 -1.304 -9.432 1.00 . A A . 36 SER H 1 1
18 24886 1 1 36 SER HA H 1.546 -1.923 -12.281 1.00 . A A . 36 SER HA 1 1
18 24887 1 1 36 SER HB2 H 1.345 -3.844 -10.873 1.00 . A A . 36 SER HB2 1 1
18 24888 1 1 36 SER HB3 H 0.100 -3.074 -9.890 1.00 . A A . 36 SER HB3 1 1
18 24889 1 1 36 SER HG H -0.085 -4.206 -12.443 1.00 . A A . 36 SER HG 1 1
18 24890 1 1 36 SER N N 1.810 -1.156 -10.384 1.00 . A A . 36 SER N 1 1
18 24891 1 1 36 SER O O -0.517 0.063 -11.021 1.00 . A A . 36 SER O 1 1
18 24892 1 1 36 SER OG O -0.499 -3.708 -11.735 1.00 . A A . 36 SER OG 1 1
18 24893 1 1 37 CYS C C -3.358 -0.894 -12.263 1.00 . A A . 37 CYS C 1 1
18 24894 1 1 37 CYS CA C -2.168 -0.562 -13.158 1.00 . A A . 37 CYS CA 1 1
18 24895 1 1 37 CYS CB C -2.509 -0.875 -14.616 1.00 . A A . 37 CYS CB 1 1
18 24896 1 1 37 CYS H H -0.721 -2.104 -13.250 1.00 . A A . 37 CYS H 1 1
18 24897 1 1 37 CYS HA H -1.947 0.491 -13.067 1.00 . A A . 37 CYS HA 1 1
18 24898 1 1 37 CYS HB2 H -1.630 -0.721 -15.224 1.00 . A A . 37 CYS HB2 1 1
18 24899 1 1 37 CYS HB3 H -2.817 -1.907 -14.692 1.00 . A A . 37 CYS HB3 1 1
18 24900 1 1 37 CYS N N -0.983 -1.305 -12.745 1.00 . A A . 37 CYS N 1 1
18 24901 1 1 37 CYS O O -3.889 -2.005 -12.280 1.00 . A A . 37 CYS O 1 1
18 24902 1 1 37 CYS SG S -3.844 0.156 -15.305 1.00 . A A . 37 CYS SG 1 1
18 24903 1 1 38 PRO C C -6.251 -0.186 -11.281 1.00 . A A . 38 PRO C 1 1
18 24904 1 1 38 PRO CA C -4.921 -0.071 -10.544 1.00 . A A . 38 PRO CA 1 1
18 24905 1 1 38 PRO CB C -4.884 1.208 -9.704 1.00 . A A . 38 PRO CB 1 1
18 24906 1 1 38 PRO CD C -3.203 1.441 -11.388 1.00 . A A . 38 PRO CD 1 1
18 24907 1 1 38 PRO CG C -4.204 2.211 -10.571 1.00 . A A . 38 PRO CG 1 1
18 24908 1 1 38 PRO HA H -4.791 -0.930 -9.902 1.00 . A A . 38 PRO HA 1 1
18 24909 1 1 38 PRO HB2 H -5.893 1.512 -9.463 1.00 . A A . 38 PRO HB2 1 1
18 24910 1 1 38 PRO HB3 H -4.328 1.030 -8.796 1.00 . A A . 38 PRO HB3 1 1
18 24911 1 1 38 PRO HD2 H -3.108 1.874 -12.373 1.00 . A A . 38 PRO HD2 1 1
18 24912 1 1 38 PRO HD3 H -2.246 1.419 -10.890 1.00 . A A . 38 PRO HD3 1 1
18 24913 1 1 38 PRO HG2 H -4.925 2.690 -11.215 1.00 . A A . 38 PRO HG2 1 1
18 24914 1 1 38 PRO HG3 H -3.701 2.944 -9.958 1.00 . A A . 38 PRO HG3 1 1
18 24915 1 1 38 PRO N N -3.789 0.092 -11.461 1.00 . A A . 38 PRO N 1 1
18 24916 1 1 38 PRO O O -7.297 -0.401 -10.667 1.00 . A A . 38 PRO O 1 1
18 24917 1 1 39 THR C C -7.551 -1.515 -14.041 1.00 . A A . 39 THR C 1 1
18 24918 1 1 39 THR CA C -7.407 -0.129 -13.422 1.00 . A A . 39 THR CA 1 1
18 24919 1 1 39 THR CB C -7.397 0.924 -14.546 1.00 . A A . 39 THR CB 1 1
18 24920 1 1 39 THR CG2 C -8.688 0.870 -15.350 1.00 . A A . 39 THR CG2 1 1
18 24921 1 1 39 THR H H -5.342 0.127 -13.034 1.00 . A A . 39 THR H 1 1
18 24922 1 1 39 THR HA H -8.259 0.061 -12.786 1.00 . A A . 39 THR HA 1 1
18 24923 1 1 39 THR HB H -6.569 0.714 -15.208 1.00 . A A . 39 THR HB 1 1
18 24924 1 1 39 THR HG1 H -7.524 2.231 -13.075 1.00 . A A . 39 THR HG1 1 1
18 24925 1 1 39 THR HG21 H -8.840 1.814 -15.851 1.00 . A A . 39 THR HG21 1 1
18 24926 1 1 39 THR HG22 H -9.517 0.676 -14.686 1.00 . A A . 39 THR HG22 1 1
18 24927 1 1 39 THR HG23 H -8.622 0.081 -16.083 1.00 . A A . 39 THR HG23 1 1
18 24928 1 1 39 THR N N -6.205 -0.042 -12.602 1.00 . A A . 39 THR N 1 1
18 24929 1 1 39 THR O O -8.607 -2.141 -13.949 1.00 . A A . 39 THR O 1 1
18 24930 1 1 39 THR OG1 O -7.231 2.233 -13.989 1.00 . A A . 39 THR OG1 1 1
18 24931 1 1 40 CYS C C -5.666 -4.301 -14.499 1.00 . A A . 40 CYS C 1 1
18 24932 1 1 40 CYS CA C -6.488 -3.302 -15.307 1.00 . A A . 40 CYS CA 1 1
18 24933 1 1 40 CYS CB C -5.938 -3.206 -16.731 1.00 . A A . 40 CYS CB 1 1
18 24934 1 1 40 CYS H H -5.668 -1.444 -14.713 1.00 . A A . 40 CYS H 1 1
18 24935 1 1 40 CYS HA H -7.511 -3.646 -15.348 1.00 . A A . 40 CYS HA 1 1
18 24936 1 1 40 CYS HB2 H -6.104 -4.146 -17.237 1.00 . A A . 40 CYS HB2 1 1
18 24937 1 1 40 CYS HB3 H -6.462 -2.422 -17.259 1.00 . A A . 40 CYS HB3 1 1
18 24938 1 1 40 CYS N N -6.482 -1.990 -14.672 1.00 . A A . 40 CYS N 1 1
18 24939 1 1 40 CYS O O -5.948 -5.499 -14.502 1.00 . A A . 40 CYS O 1 1
18 24940 1 1 40 CYS SG S -4.156 -2.839 -16.817 1.00 . A A . 40 CYS SG 1 1
18 24941 1 1 41 GLN C C -3.084 -5.695 -13.856 1.00 . A A . 41 GLN C 1 1
18 24942 1 1 41 GLN CA C -3.783 -4.648 -12.996 1.00 . A A . 41 GLN CA 1 1
18 24943 1 1 41 GLN CB C -4.595 -5.334 -11.896 1.00 . A A . 41 GLN CB 1 1
18 24944 1 1 41 GLN CD C -5.856 -5.005 -9.731 1.00 . A A . 41 GLN CD 1 1
18 24945 1 1 41 GLN CG C -5.368 -4.365 -11.016 1.00 . A A . 41 GLN CG 1 1
18 24946 1 1 41 GLN H H -4.473 -2.836 -13.846 1.00 . A A . 41 GLN H 1 1
18 24947 1 1 41 GLN HA H -3.035 -4.018 -12.538 1.00 . A A . 41 GLN HA 1 1
18 24948 1 1 41 GLN HB2 H -5.300 -6.011 -12.354 1.00 . A A . 41 GLN HB2 1 1
18 24949 1 1 41 GLN HB3 H -3.922 -5.899 -11.267 1.00 . A A . 41 GLN HB3 1 1
18 24950 1 1 41 GLN HE21 H -5.698 -3.269 -8.776 1.00 . A A . 41 GLN HE21 1 1
18 24951 1 1 41 GLN HE22 H -6.260 -4.599 -7.828 1.00 . A A . 41 GLN HE22 1 1
18 24952 1 1 41 GLN HG2 H -4.724 -3.535 -10.764 1.00 . A A . 41 GLN HG2 1 1
18 24953 1 1 41 GLN HG3 H -6.223 -4.001 -11.567 1.00 . A A . 41 GLN HG3 1 1
18 24954 1 1 41 GLN N N -4.647 -3.799 -13.808 1.00 . A A . 41 GLN N 1 1
18 24955 1 1 41 GLN NE2 N -5.947 -4.211 -8.671 1.00 . A A . 41 GLN NE2 1 1
18 24956 1 1 41 GLN O O -2.990 -6.862 -13.477 1.00 . A A . 41 GLN O 1 1
18 24957 1 1 41 GLN OE1 O -6.148 -6.201 -9.692 1.00 . A A . 41 GLN OE1 1 1
18 24958 1 1 42 ALA C C -0.422 -5.819 -16.029 1.00 . A A . 42 ALA C 1 1
18 24959 1 1 42 ALA CA C -1.903 -6.170 -15.930 1.00 . A A . 42 ALA CA 1 1
18 24960 1 1 42 ALA CB C -2.551 -6.127 -17.306 1.00 . A A . 42 ALA CB 1 1
18 24961 1 1 42 ALA H H -2.701 -4.327 -15.263 1.00 . A A . 42 ALA H 1 1
18 24962 1 1 42 ALA HA H -1.999 -7.175 -15.545 1.00 . A A . 42 ALA HA 1 1
18 24963 1 1 42 ALA HB1 H -2.535 -7.115 -17.741 1.00 . A A . 42 ALA HB1 1 1
18 24964 1 1 42 ALA HB2 H -3.572 -5.790 -17.212 1.00 . A A . 42 ALA HB2 1 1
18 24965 1 1 42 ALA HB3 H -2.004 -5.445 -17.940 1.00 . A A . 42 ALA HB3 1 1
18 24966 1 1 42 ALA N N -2.595 -5.269 -15.016 1.00 . A A . 42 ALA N 1 1
18 24967 1 1 42 ALA O O 0.433 -6.703 -16.084 1.00 . A A . 42 ALA O 1 1
18 24968 1 1 43 VAL C C 1.517 -2.927 -15.157 1.00 . A A . 43 VAL C 1 1
18 24969 1 1 43 VAL CA C 1.252 -4.056 -16.146 1.00 . A A . 43 VAL CA 1 1
18 24970 1 1 43 VAL CB C 1.585 -3.567 -17.569 1.00 . A A . 43 VAL CB 1 1
18 24971 1 1 43 VAL CG1 C 1.366 -4.681 -18.581 1.00 . A A . 43 VAL CG1 1 1
18 24972 1 1 43 VAL CG2 C 0.750 -2.344 -17.919 1.00 . A A . 43 VAL CG2 1 1
18 24973 1 1 43 VAL H H -0.851 -3.866 -16.007 1.00 . A A . 43 VAL H 1 1
18 24974 1 1 43 VAL HA H 1.903 -4.886 -15.913 1.00 . A A . 43 VAL HA 1 1
18 24975 1 1 43 VAL HB H 2.627 -3.285 -17.596 1.00 . A A . 43 VAL HB 1 1
18 24976 1 1 43 VAL HG11 H 0.659 -4.352 -19.330 1.00 . A A . 43 VAL HG11 1 1
18 24977 1 1 43 VAL HG12 H 2.305 -4.927 -19.054 1.00 . A A . 43 VAL HG12 1 1
18 24978 1 1 43 VAL HG13 H 0.975 -5.553 -18.078 1.00 . A A . 43 VAL HG13 1 1
18 24979 1 1 43 VAL HG21 H -0.294 -2.563 -17.754 1.00 . A A . 43 VAL HG21 1 1
18 24980 1 1 43 VAL HG22 H 1.047 -1.514 -17.295 1.00 . A A . 43 VAL HG22 1 1
18 24981 1 1 43 VAL HG23 H 0.905 -2.088 -18.957 1.00 . A A . 43 VAL HG23 1 1
18 24982 1 1 43 VAL N N -0.126 -4.524 -16.054 1.00 . A A . 43 VAL N 1 1
18 24983 1 1 43 VAL O O 0.605 -2.452 -14.483 1.00 . A A . 43 VAL O 1 1
18 24984 1 1 44 GLY C C 4.234 -0.543 -14.724 1.00 . A A . 44 GLY C 1 1
18 24985 1 1 44 GLY CA C 3.137 -1.428 -14.168 1.00 . A A . 44 GLY CA 1 1
18 24986 1 1 44 GLY H H 3.460 -2.916 -15.640 1.00 . A A . 44 GLY H 1 1
18 24987 1 1 44 GLY HA2 H 2.264 -0.824 -13.975 1.00 . A A . 44 GLY HA2 1 1
18 24988 1 1 44 GLY HA3 H 3.476 -1.861 -13.238 1.00 . A A . 44 GLY HA3 1 1
18 24989 1 1 44 GLY N N 2.774 -2.500 -15.077 1.00 . A A . 44 GLY N 1 1
18 24990 1 1 44 GLY O O 4.933 -0.925 -15.663 1.00 . A A . 44 GLY O 1 1
18 24991 1 1 45 ARG C C 6.452 1.809 -13.507 1.00 . A A . 45 ARG C 1 1
18 24992 1 1 45 ARG CA C 5.402 1.588 -14.592 1.00 . A A . 45 ARG CA 1 1
18 24993 1 1 45 ARG CB C 4.759 2.923 -14.973 1.00 . A A . 45 ARG CB 1 1
18 24994 1 1 45 ARG CD C 4.781 3.180 -17.473 1.00 . A A . 45 ARG CD 1 1
18 24995 1 1 45 ARG CG C 3.936 2.860 -16.250 1.00 . A A . 45 ARG CG 1 1
18 24996 1 1 45 ARG CZ C 6.034 1.936 -19.184 1.00 . A A . 45 ARG CZ 1 1
18 24997 1 1 45 ARG H H 3.796 0.892 -13.402 1.00 . A A . 45 ARG H 1 1
18 24998 1 1 45 ARG HA H 5.884 1.169 -15.463 1.00 . A A . 45 ARG HA 1 1
18 24999 1 1 45 ARG HB2 H 4.111 3.239 -14.169 1.00 . A A . 45 ARG HB2 1 1
18 25000 1 1 45 ARG HB3 H 5.537 3.658 -15.108 1.00 . A A . 45 ARG HB3 1 1
18 25001 1 1 45 ARG HD2 H 4.135 3.562 -18.250 1.00 . A A . 45 ARG HD2 1 1
18 25002 1 1 45 ARG HD3 H 5.506 3.934 -17.206 1.00 . A A . 45 ARG HD3 1 1
18 25003 1 1 45 ARG HE H 5.546 1.224 -17.385 1.00 . A A . 45 ARG HE 1 1
18 25004 1 1 45 ARG HG2 H 3.530 1.864 -16.357 1.00 . A A . 45 ARG HG2 1 1
18 25005 1 1 45 ARG HG3 H 3.129 3.574 -16.183 1.00 . A A . 45 ARG HG3 1 1
18 25006 1 1 45 ARG HH11 H 5.497 3.809 -19.717 1.00 . A A . 45 ARG HH11 1 1
18 25007 1 1 45 ARG HH12 H 6.381 2.921 -20.914 1.00 . A A . 45 ARG HH12 1 1
18 25008 1 1 45 ARG HH21 H 6.711 0.045 -18.953 1.00 . A A . 45 ARG HH21 1 1
18 25009 1 1 45 ARG HH22 H 7.070 0.780 -20.478 1.00 . A A . 45 ARG HH22 1 1
18 25010 1 1 45 ARG N N 4.384 0.644 -14.146 1.00 . A A . 45 ARG N 1 1
18 25011 1 1 45 ARG NE N 5.483 2.003 -17.977 1.00 . A A . 45 ARG NE 1 1
18 25012 1 1 45 ARG NH1 N 5.964 2.974 -20.006 1.00 . A A . 45 ARG NH1 1 1
18 25013 1 1 45 ARG NH2 N 6.656 0.830 -19.570 1.00 . A A . 45 ARG NH2 1 1
18 25014 1 1 45 ARG O O 6.294 1.354 -12.374 1.00 . A A . 45 ARG O 1 1
18 25015 1 1 46 LYS C C 8.073 3.546 -11.702 1.00 . A A . 46 LYS C 1 1
18 25016 1 1 46 LYS CA C 8.599 2.793 -12.919 1.00 . A A . 46 LYS CA 1 1
18 25017 1 1 46 LYS CB C 9.700 3.609 -13.600 1.00 . A A . 46 LYS CB 1 1
18 25018 1 1 46 LYS CD C 12.011 3.438 -14.571 1.00 . A A . 46 LYS CD 1 1
18 25019 1 1 46 LYS CE C 12.001 4.497 -15.662 1.00 . A A . 46 LYS CE 1 1
18 25020 1 1 46 LYS CG C 10.653 2.769 -14.432 1.00 . A A . 46 LYS CG 1 1
18 25021 1 1 46 LYS H H 7.592 2.847 -14.780 1.00 . A A . 46 LYS H 1 1
18 25022 1 1 46 LYS HA H 9.011 1.850 -12.593 1.00 . A A . 46 LYS HA 1 1
18 25023 1 1 46 LYS HB2 H 9.241 4.342 -14.247 1.00 . A A . 46 LYS HB2 1 1
18 25024 1 1 46 LYS HB3 H 10.274 4.121 -12.841 1.00 . A A . 46 LYS HB3 1 1
18 25025 1 1 46 LYS HD2 H 12.269 3.906 -13.633 1.00 . A A . 46 LYS HD2 1 1
18 25026 1 1 46 LYS HD3 H 12.749 2.687 -14.816 1.00 . A A . 46 LYS HD3 1 1
18 25027 1 1 46 LYS HE2 H 11.089 5.068 -15.584 1.00 . A A . 46 LYS HE2 1 1
18 25028 1 1 46 LYS HE3 H 12.849 5.151 -15.517 1.00 . A A . 46 LYS HE3 1 1
18 25029 1 1 46 LYS HG2 H 10.784 1.809 -13.955 1.00 . A A . 46 LYS HG2 1 1
18 25030 1 1 46 LYS HG3 H 10.229 2.629 -15.417 1.00 . A A . 46 LYS HG3 1 1
18 25031 1 1 46 LYS HZ1 H 13.014 4.082 -17.441 1.00 . A A . 46 LYS HZ1 1 1
18 25032 1 1 46 LYS HZ2 H 11.349 4.302 -17.636 1.00 . A A . 46 LYS HZ2 1 1
18 25033 1 1 46 LYS HZ3 H 11.938 2.866 -16.965 1.00 . A A . 46 LYS HZ3 1 1
18 25034 1 1 46 LYS N N 7.523 2.510 -13.861 1.00 . A A . 46 LYS N 1 1
18 25035 1 1 46 LYS NZ N 12.081 3.894 -17.021 1.00 . A A . 46 LYS NZ 1 1
18 25036 1 1 46 LYS O O 8.249 3.110 -10.564 1.00 . A A . 46 LYS O 1 1
18 25037 1 1 47 THR C C 5.438 5.913 -11.182 1.00 . A A . 47 THR C 1 1
18 25038 1 1 47 THR CA C 6.870 5.493 -10.873 1.00 . A A . 47 THR CA 1 1
18 25039 1 1 47 THR CB C 7.721 6.754 -10.628 1.00 . A A . 47 THR CB 1 1
18 25040 1 1 47 THR CG2 C 8.876 6.452 -9.685 1.00 . A A . 47 THR CG2 1 1
18 25041 1 1 47 THR H H 7.314 4.975 -12.876 1.00 . A A . 47 THR H 1 1
18 25042 1 1 47 THR HA H 6.875 4.900 -9.970 1.00 . A A . 47 THR HA 1 1
18 25043 1 1 47 THR HB H 7.095 7.510 -10.176 1.00 . A A . 47 THR HB 1 1
18 25044 1 1 47 THR HG1 H 7.730 8.026 -12.135 1.00 . A A . 47 THR HG1 1 1
18 25045 1 1 47 THR HG21 H 9.703 7.110 -9.906 1.00 . A A . 47 THR HG21 1 1
18 25046 1 1 47 THR HG22 H 9.187 5.426 -9.814 1.00 . A A . 47 THR HG22 1 1
18 25047 1 1 47 THR HG23 H 8.557 6.606 -8.665 1.00 . A A . 47 THR HG23 1 1
18 25048 1 1 47 THR N N 7.423 4.680 -11.948 1.00 . A A . 47 THR N 1 1
18 25049 1 1 47 THR O O 4.863 5.498 -12.188 1.00 . A A . 47 THR O 1 1
18 25050 1 1 47 THR OG1 O 8.230 7.250 -11.870 1.00 . A A . 47 THR OG1 1 1
18 25051 1 1 48 ILE C C 3.323 7.859 -11.863 1.00 . A A . 48 ILE C 1 1
18 25052 1 1 48 ILE CA C 3.502 7.216 -10.492 1.00 . A A . 48 ILE CA 1 1
18 25053 1 1 48 ILE CB C 3.112 8.235 -9.405 1.00 . A A . 48 ILE CB 1 1
18 25054 1 1 48 ILE CD1 C 2.349 6.562 -7.645 1.00 . A A . 48 ILE CD1 1 1
18 25055 1 1 48 ILE CG1 C 3.343 7.641 -8.014 1.00 . A A . 48 ILE CG1 1 1
18 25056 1 1 48 ILE CG2 C 1.661 8.658 -9.572 1.00 . A A . 48 ILE CG2 1 1
18 25057 1 1 48 ILE H H 5.377 7.034 -9.528 1.00 . A A . 48 ILE H 1 1
18 25058 1 1 48 ILE HA H 2.839 6.366 -10.416 1.00 . A A . 48 ILE HA 1 1
18 25059 1 1 48 ILE HB H 3.734 9.109 -9.523 1.00 . A A . 48 ILE HB 1 1
18 25060 1 1 48 ILE HD11 H 1.435 7.018 -7.295 1.00 . A A . 48 ILE HD11 1 1
18 25061 1 1 48 ILE HD12 H 2.141 5.953 -8.511 1.00 . A A . 48 ILE HD12 1 1
18 25062 1 1 48 ILE HD13 H 2.764 5.943 -6.862 1.00 . A A . 48 ILE HD13 1 1
18 25063 1 1 48 ILE HG12 H 4.331 7.211 -7.972 1.00 . A A . 48 ILE HG12 1 1
18 25064 1 1 48 ILE HG13 H 3.267 8.429 -7.278 1.00 . A A . 48 ILE HG13 1 1
18 25065 1 1 48 ILE HG21 H 1.613 9.540 -10.195 1.00 . A A . 48 ILE HG21 1 1
18 25066 1 1 48 ILE HG22 H 1.104 7.859 -10.038 1.00 . A A . 48 ILE HG22 1 1
18 25067 1 1 48 ILE HG23 H 1.235 8.877 -8.605 1.00 . A A . 48 ILE HG23 1 1
18 25068 1 1 48 ILE N N 4.867 6.739 -10.311 1.00 . A A . 48 ILE N 1 1
18 25069 1 1 48 ILE O O 2.387 7.534 -12.594 1.00 . A A . 48 ILE O 1 1
18 25070 1 1 49 GLU C C 3.901 8.473 -14.624 1.00 . A A . 49 GLU C 1 1
18 25071 1 1 49 GLU CA C 4.168 9.459 -13.491 1.00 . A A . 49 GLU CA 1 1
18 25072 1 1 49 GLU CB C 5.475 10.211 -13.752 1.00 . A A . 49 GLU CB 1 1
18 25073 1 1 49 GLU CD C 4.804 12.627 -14.057 1.00 . A A . 49 GLU CD 1 1
18 25074 1 1 49 GLU CG C 5.497 11.614 -13.167 1.00 . A A . 49 GLU CG 1 1
18 25075 1 1 49 GLU H H 4.950 8.987 -11.581 1.00 . A A . 49 GLU H 1 1
18 25076 1 1 49 GLU HA H 3.357 10.169 -13.450 1.00 . A A . 49 GLU HA 1 1
18 25077 1 1 49 GLU HB2 H 6.291 9.651 -13.321 1.00 . A A . 49 GLU HB2 1 1
18 25078 1 1 49 GLU HB3 H 5.625 10.286 -14.819 1.00 . A A . 49 GLU HB3 1 1
18 25079 1 1 49 GLU HG2 H 4.999 11.598 -12.210 1.00 . A A . 49 GLU HG2 1 1
18 25080 1 1 49 GLU HG3 H 6.524 11.917 -13.032 1.00 . A A . 49 GLU HG3 1 1
18 25081 1 1 49 GLU N N 4.227 8.771 -12.206 1.00 . A A . 49 GLU N 1 1
18 25082 1 1 49 GLU O O 2.886 8.562 -15.314 1.00 . A A . 49 GLU O 1 1
18 25083 1 1 49 GLU OE1 O 5.140 12.689 -15.258 1.00 . A A . 49 GLU OE1 1 1
18 25084 1 1 49 GLU OE2 O 3.926 13.358 -13.553 1.00 . A A . 49 GLU OE2 1 1
18 25085 1 1 50 GLY C C 3.286 5.920 -15.876 1.00 . A A . 50 GLY C 1 1
18 25086 1 1 50 GLY CA C 4.669 6.542 -15.862 1.00 . A A . 50 GLY CA 1 1
18 25087 1 1 50 GLY H H 5.611 7.508 -14.231 1.00 . A A . 50 GLY H 1 1
18 25088 1 1 50 GLY HA2 H 4.849 7.015 -16.816 1.00 . A A . 50 GLY HA2 1 1
18 25089 1 1 50 GLY HA3 H 5.400 5.761 -15.715 1.00 . A A . 50 GLY HA3 1 1
18 25090 1 1 50 GLY N N 4.822 7.531 -14.811 1.00 . A A . 50 GLY N 1 1
18 25091 1 1 50 GLY O O 2.695 5.727 -16.939 1.00 . A A . 50 GLY O 1 1
18 25092 1 1 51 LEU C C 0.363 5.959 -15.051 1.00 . A A . 51 LEU C 1 1
18 25093 1 1 51 LEU CA C 1.448 4.999 -14.573 1.00 . A A . 51 LEU CA 1 1
18 25094 1 1 51 LEU CB C 1.182 4.592 -13.123 1.00 . A A . 51 LEU CB 1 1
18 25095 1 1 51 LEU CD1 C -0.516 2.748 -13.104 1.00 . A A . 51 LEU CD1 1 1
18 25096 1 1 51 LEU CD2 C -0.561 4.504 -11.323 1.00 . A A . 51 LEU CD2 1 1
18 25097 1 1 51 LEU CG C -0.261 4.213 -12.786 1.00 . A A . 51 LEU CG 1 1
18 25098 1 1 51 LEU H H 3.288 5.783 -13.882 1.00 . A A . 51 LEU H 1 1
18 25099 1 1 51 LEU HA H 1.430 4.116 -15.195 1.00 . A A . 51 LEU HA 1 1
18 25100 1 1 51 LEU HB2 H 1.808 3.742 -12.898 1.00 . A A . 51 LEU HB2 1 1
18 25101 1 1 51 LEU HB3 H 1.464 5.422 -12.490 1.00 . A A . 51 LEU HB3 1 1
18 25102 1 1 51 LEU HD11 H -1.165 2.325 -12.352 1.00 . A A . 51 LEU HD11 1 1
18 25103 1 1 51 LEU HD12 H 0.422 2.213 -13.112 1.00 . A A . 51 LEU HD12 1 1
18 25104 1 1 51 LEU HD13 H -0.985 2.666 -14.073 1.00 . A A . 51 LEU HD13 1 1
18 25105 1 1 51 LEU HD21 H -0.047 5.405 -11.023 1.00 . A A . 51 LEU HD21 1 1
18 25106 1 1 51 LEU HD22 H -0.222 3.677 -10.715 1.00 . A A . 51 LEU HD22 1 1
18 25107 1 1 51 LEU HD23 H -1.624 4.635 -11.192 1.00 . A A . 51 LEU HD23 1 1
18 25108 1 1 51 LEU HG H -0.933 4.807 -13.390 1.00 . A A . 51 LEU HG 1 1
18 25109 1 1 51 LEU N N 2.770 5.605 -14.693 1.00 . A A . 51 LEU N 1 1
18 25110 1 1 51 LEU O O -0.610 5.549 -15.684 1.00 . A A . 51 LEU O 1 1
18 25111 1 1 52 LYS C C -0.701 8.188 -16.644 1.00 . A A . 52 LYS C 1 1
18 25112 1 1 52 LYS CA C -0.423 8.261 -15.146 1.00 . A A . 52 LYS CA 1 1
18 25113 1 1 52 LYS CB C 0.098 9.653 -14.780 1.00 . A A . 52 LYS CB 1 1
18 25114 1 1 52 LYS CD C -0.945 10.420 -12.628 1.00 . A A . 52 LYS CD 1 1
18 25115 1 1 52 LYS CE C -0.604 11.179 -11.354 1.00 . A A . 52 LYS CE 1 1
18 25116 1 1 52 LYS CG C 0.301 9.854 -13.288 1.00 . A A . 52 LYS CG 1 1
18 25117 1 1 52 LYS H H 1.335 7.506 -14.239 1.00 . A A . 52 LYS H 1 1
18 25118 1 1 52 LYS HA H -1.343 8.078 -14.612 1.00 . A A . 52 LYS HA 1 1
18 25119 1 1 52 LYS HB2 H 1.045 9.812 -15.276 1.00 . A A . 52 LYS HB2 1 1
18 25120 1 1 52 LYS HB3 H -0.609 10.392 -15.129 1.00 . A A . 52 LYS HB3 1 1
18 25121 1 1 52 LYS HD2 H -1.432 11.095 -13.316 1.00 . A A . 52 LYS HD2 1 1
18 25122 1 1 52 LYS HD3 H -1.614 9.607 -12.384 1.00 . A A . 52 LYS HD3 1 1
18 25123 1 1 52 LYS HE2 H -1.522 11.499 -10.885 1.00 . A A . 52 LYS HE2 1 1
18 25124 1 1 52 LYS HE3 H -0.071 10.516 -10.688 1.00 . A A . 52 LYS HE3 1 1
18 25125 1 1 52 LYS HG2 H 0.534 8.902 -12.835 1.00 . A A . 52 LYS HG2 1 1
18 25126 1 1 52 LYS HG3 H 1.122 10.539 -13.135 1.00 . A A . 52 LYS HG3 1 1
18 25127 1 1 52 LYS HZ1 H -0.005 12.780 -12.555 1.00 . A A . 52 LYS HZ1 1 1
18 25128 1 1 52 LYS HZ2 H 1.246 12.105 -11.639 1.00 . A A . 52 LYS HZ2 1 1
18 25129 1 1 52 LYS HZ3 H 0.093 13.094 -10.895 1.00 . A A . 52 LYS HZ3 1 1
18 25130 1 1 52 LYS N N 0.538 7.240 -14.746 1.00 . A A . 52 LYS N 1 1
18 25131 1 1 52 LYS NZ N 0.242 12.373 -11.630 1.00 . A A . 52 LYS NZ 1 1
18 25132 1 1 52 LYS O O -1.854 8.125 -17.070 1.00 . A A . 52 LYS O 1 1
18 25133 1 1 53 LYS C C -0.347 6.787 -19.323 1.00 . A A . 53 LYS C 1 1
18 25134 1 1 53 LYS CA C 0.235 8.129 -18.891 1.00 . A A . 53 LYS CA 1 1
18 25135 1 1 53 LYS CB C 1.597 8.344 -19.555 1.00 . A A . 53 LYS CB 1 1
18 25136 1 1 53 LYS CD C 2.751 9.760 -21.279 1.00 . A A . 53 LYS CD 1 1
18 25137 1 1 53 LYS CE C 3.966 8.863 -21.453 1.00 . A A . 53 LYS CE 1 1
18 25138 1 1 53 LYS CG C 1.507 8.955 -20.943 1.00 . A A . 53 LYS CG 1 1
18 25139 1 1 53 LYS H H 1.258 8.249 -17.041 1.00 . A A . 53 LYS H 1 1
18 25140 1 1 53 LYS HA H -0.436 8.916 -19.202 1.00 . A A . 53 LYS HA 1 1
18 25141 1 1 53 LYS HB2 H 2.187 9.000 -18.933 1.00 . A A . 53 LYS HB2 1 1
18 25142 1 1 53 LYS HB3 H 2.099 7.391 -19.636 1.00 . A A . 53 LYS HB3 1 1
18 25143 1 1 53 LYS HD2 H 2.582 10.301 -22.198 1.00 . A A . 53 LYS HD2 1 1
18 25144 1 1 53 LYS HD3 H 2.943 10.460 -20.478 1.00 . A A . 53 LYS HD3 1 1
18 25145 1 1 53 LYS HE2 H 3.958 8.112 -20.677 1.00 . A A . 53 LYS HE2 1 1
18 25146 1 1 53 LYS HE3 H 3.907 8.382 -22.419 1.00 . A A . 53 LYS HE3 1 1
18 25147 1 1 53 LYS HG2 H 1.398 8.162 -21.668 1.00 . A A . 53 LYS HG2 1 1
18 25148 1 1 53 LYS HG3 H 0.645 9.605 -20.985 1.00 . A A . 53 LYS HG3 1 1
18 25149 1 1 53 LYS HZ1 H 5.254 10.377 -22.096 1.00 . A A . 53 LYS HZ1 1 1
18 25150 1 1 53 LYS HZ2 H 6.050 8.997 -21.527 1.00 . A A . 53 LYS HZ2 1 1
18 25151 1 1 53 LYS HZ3 H 5.332 10.070 -20.433 1.00 . A A . 53 LYS HZ3 1 1
18 25152 1 1 53 LYS N N 0.363 8.197 -17.440 1.00 . A A . 53 LYS N 1 1
18 25153 1 1 53 LYS NZ N 5.240 9.630 -21.371 1.00 . A A . 53 LYS NZ 1 1
18 25154 1 1 53 LYS O O -0.766 6.621 -20.470 1.00 . A A . 53 LYS O 1 1
18 25155 1 1 54 HIS C C -2.401 4.446 -18.394 1.00 . A A . 54 HIS C 1 1
18 25156 1 1 54 HIS CA C -0.905 4.505 -18.685 1.00 . A A . 54 HIS CA 1 1
18 25157 1 1 54 HIS CB C -0.171 3.448 -17.859 1.00 . A A . 54 HIS CB 1 1
18 25158 1 1 54 HIS CD2 C -1.454 1.291 -17.207 1.00 . A A . 54 HIS CD2 1 1
18 25159 1 1 54 HIS CE1 C -1.112 0.146 -19.045 1.00 . A A . 54 HIS CE1 1 1
18 25160 1 1 54 HIS CG C -0.715 2.064 -18.036 1.00 . A A . 54 HIS CG 1 1
18 25161 1 1 54 HIS H H -0.023 6.025 -17.504 1.00 . A A . 54 HIS H 1 1
18 25162 1 1 54 HIS HA H -0.746 4.303 -19.734 1.00 . A A . 54 HIS HA 1 1
18 25163 1 1 54 HIS HB2 H 0.870 3.434 -18.147 1.00 . A A . 54 HIS HB2 1 1
18 25164 1 1 54 HIS HB3 H -0.246 3.704 -16.811 1.00 . A A . 54 HIS HB3 1 1
18 25165 1 1 54 HIS HD1 H -0.017 1.606 -19.970 1.00 . A A . 54 HIS HD1 1 1
18 25166 1 1 54 HIS HD2 H -1.797 1.557 -16.216 1.00 . A A . 54 HIS HD2 1 1
18 25167 1 1 54 HIS HE1 H -1.125 -0.644 -19.781 1.00 . A A . 54 HIS HE1 1 1
18 25168 1 1 54 HIS N N -0.372 5.832 -18.399 1.00 . A A . 54 HIS N 1 1
18 25169 1 1 54 HIS ND1 N -0.517 1.318 -19.178 1.00 . A A . 54 HIS ND1 1 1
18 25170 1 1 54 HIS NE2 N -1.687 0.104 -17.857 1.00 . A A . 54 HIS NE2 1 1
18 25171 1 1 54 HIS O O -3.190 4.014 -19.234 1.00 . A A . 54 HIS O 1 1
18 25172 1 1 55 MET C C -4.972 5.943 -17.560 1.00 . A A . 55 MET C 1 1
18 25173 1 1 55 MET CA C -4.186 4.880 -16.798 1.00 . A A . 55 MET CA 1 1
18 25174 1 1 55 MET CB C -4.309 5.121 -15.292 1.00 . A A . 55 MET CB 1 1
18 25175 1 1 55 MET CE C -4.389 5.555 -12.319 1.00 . A A . 55 MET CE 1 1
18 25176 1 1 55 MET CG C -3.962 6.540 -14.874 1.00 . A A . 55 MET CG 1 1
18 25177 1 1 55 MET H H -2.109 5.216 -16.572 1.00 . A A . 55 MET H 1 1
18 25178 1 1 55 MET HA H -4.596 3.909 -17.033 1.00 . A A . 55 MET HA 1 1
18 25179 1 1 55 MET HB2 H -5.325 4.917 -14.989 1.00 . A A . 55 MET HB2 1 1
18 25180 1 1 55 MET HB3 H -3.645 4.444 -14.776 1.00 . A A . 55 MET HB3 1 1
18 25181 1 1 55 MET HE1 H -3.835 4.741 -11.874 1.00 . A A . 55 MET HE1 1 1
18 25182 1 1 55 MET HE2 H -4.883 6.121 -11.543 1.00 . A A . 55 MET HE2 1 1
18 25183 1 1 55 MET HE3 H -5.127 5.158 -13.001 1.00 . A A . 55 MET HE3 1 1
18 25184 1 1 55 MET HG2 H -3.242 6.942 -15.571 1.00 . A A . 55 MET HG2 1 1
18 25185 1 1 55 MET HG3 H -4.861 7.139 -14.903 1.00 . A A . 55 MET HG3 1 1
18 25186 1 1 55 MET N N -2.784 4.883 -17.199 1.00 . A A . 55 MET N 1 1
18 25187 1 1 55 MET O O -6.152 5.761 -17.856 1.00 . A A . 55 MET O 1 1
18 25188 1 1 55 MET SD S -3.264 6.624 -13.213 1.00 . A A . 55 MET SD 1 1
18 25189 1 1 56 GLU C C -5.683 7.620 -19.831 1.00 . A A . 56 GLU C 1 1
18 25190 1 1 56 GLU CA C -4.947 8.143 -18.601 1.00 . A A . 56 GLU CA 1 1
18 25191 1 1 56 GLU CB C -3.906 9.183 -19.020 1.00 . A A . 56 GLU CB 1 1
18 25192 1 1 56 GLU CD C -2.111 9.839 -20.672 1.00 . A A . 56 GLU CD 1 1
18 25193 1 1 56 GLU CG C -3.048 8.746 -20.196 1.00 . A A . 56 GLU CG 1 1
18 25194 1 1 56 GLU H H -3.369 7.137 -17.611 1.00 . A A . 56 GLU H 1 1
18 25195 1 1 56 GLU HA H -5.661 8.608 -17.940 1.00 . A A . 56 GLU HA 1 1
18 25196 1 1 56 GLU HB2 H -4.416 10.095 -19.292 1.00 . A A . 56 GLU HB2 1 1
18 25197 1 1 56 GLU HB3 H -3.255 9.381 -18.181 1.00 . A A . 56 GLU HB3 1 1
18 25198 1 1 56 GLU HG2 H -2.458 7.893 -19.897 1.00 . A A . 56 GLU HG2 1 1
18 25199 1 1 56 GLU HG3 H -3.696 8.466 -21.013 1.00 . A A . 56 GLU HG3 1 1
18 25200 1 1 56 GLU N N -4.309 7.051 -17.874 1.00 . A A . 56 GLU N 1 1
18 25201 1 1 56 GLU O O -6.795 8.051 -20.131 1.00 . A A . 56 GLU O 1 1
18 25202 1 1 56 GLU OE1 O -1.706 10.677 -19.840 1.00 . A A . 56 GLU OE1 1 1
18 25203 1 1 56 GLU OE2 O -1.783 9.857 -21.877 1.00 . A A . 56 GLU OE2 1 1
18 25204 1 1 57 ASN C C -6.230 4.727 -21.441 1.00 . A A . 57 ASN C 1 1
18 25205 1 1 57 ASN CA C -5.648 6.106 -21.737 1.00 . A A . 57 ASN CA 1 1
18 25206 1 1 57 ASN CB C -4.604 6.003 -22.851 1.00 . A A . 57 ASN CB 1 1
18 25207 1 1 57 ASN CG C -3.520 4.990 -22.536 1.00 . A A . 57 ASN CG 1 1
18 25208 1 1 57 ASN H H -4.168 6.383 -20.249 1.00 . A A . 57 ASN H 1 1
18 25209 1 1 57 ASN HA H -6.445 6.758 -22.061 1.00 . A A . 57 ASN HA 1 1
18 25210 1 1 57 ASN HB2 H -5.093 5.706 -23.767 1.00 . A A . 57 ASN HB2 1 1
18 25211 1 1 57 ASN HB3 H -4.140 6.968 -22.992 1.00 . A A . 57 ASN HB3 1 1
18 25212 1 1 57 ASN HD21 H -2.607 6.299 -21.350 1.00 . A A . 57 ASN HD21 1 1
18 25213 1 1 57 ASN HD22 H -1.849 4.753 -21.487 1.00 . A A . 57 ASN HD22 1 1
18 25214 1 1 57 ASN N N -5.054 6.687 -20.539 1.00 . A A . 57 ASN N 1 1
18 25215 1 1 57 ASN ND2 N -2.562 5.387 -21.707 1.00 . A A . 57 ASN ND2 1 1
18 25216 1 1 57 ASN O O -7.084 4.231 -22.176 1.00 . A A . 57 ASN O 1 1
18 25217 1 1 57 ASN OD1 O -3.545 3.864 -23.033 1.00 . A A . 57 ASN OD1 1 1
18 25218 1 1 58 CYS C C -7.392 2.901 -18.976 1.00 . A A . 58 CYS C 1 1
18 25219 1 1 58 CYS CA C -6.235 2.792 -19.965 1.00 . A A . 58 CYS CA 1 1
18 25220 1 1 58 CYS CB C -5.093 1.983 -19.345 1.00 . A A . 58 CYS CB 1 1
18 25221 1 1 58 CYS H H -5.081 4.560 -19.813 1.00 . A A . 58 CYS H 1 1
18 25222 1 1 58 CYS HA H -6.582 2.285 -20.852 1.00 . A A . 58 CYS HA 1 1
18 25223 1 1 58 CYS HB2 H -4.269 1.946 -20.041 1.00 . A A . 58 CYS HB2 1 1
18 25224 1 1 58 CYS HB3 H -4.769 2.470 -18.437 1.00 . A A . 58 CYS HB3 1 1
18 25225 1 1 58 CYS N N -5.762 4.113 -20.360 1.00 . A A . 58 CYS N 1 1
18 25226 1 1 58 CYS O O -7.641 1.985 -18.192 1.00 . A A . 58 CYS O 1 1
18 25227 1 1 58 CYS SG S -5.540 0.268 -18.925 1.00 . A A . 58 CYS SG 1 1
18 25228 1 1 59 LYS C C -10.381 3.317 -18.463 1.00 . A A . 59 LYS C 1 1
18 25229 1 1 59 LYS CA C -9.228 4.257 -18.130 1.00 . A A . 59 LYS CA 1 1
18 25230 1 1 59 LYS CB C -9.695 5.711 -18.231 1.00 . A A . 59 LYS CB 1 1
18 25231 1 1 59 LYS CD C -11.266 7.261 -19.431 1.00 . A A . 59 LYS CD 1 1
18 25232 1 1 59 LYS CE C -12.400 7.219 -20.443 1.00 . A A . 59 LYS CE 1 1
18 25233 1 1 59 LYS CG C -10.365 6.043 -19.553 1.00 . A A . 59 LYS CG 1 1
18 25234 1 1 59 LYS H H -7.848 4.720 -19.667 1.00 . A A . 59 LYS H 1 1
18 25235 1 1 59 LYS HA H -8.900 4.062 -17.120 1.00 . A A . 59 LYS HA 1 1
18 25236 1 1 59 LYS HB2 H -10.398 5.906 -17.436 1.00 . A A . 59 LYS HB2 1 1
18 25237 1 1 59 LYS HB3 H -8.840 6.360 -18.112 1.00 . A A . 59 LYS HB3 1 1
18 25238 1 1 59 LYS HD2 H -11.686 7.289 -18.437 1.00 . A A . 59 LYS HD2 1 1
18 25239 1 1 59 LYS HD3 H -10.677 8.152 -19.599 1.00 . A A . 59 LYS HD3 1 1
18 25240 1 1 59 LYS HE2 H -11.981 7.265 -21.436 1.00 . A A . 59 LYS HE2 1 1
18 25241 1 1 59 LYS HE3 H -12.938 6.290 -20.322 1.00 . A A . 59 LYS HE3 1 1
18 25242 1 1 59 LYS HG2 H -9.603 6.245 -20.292 1.00 . A A . 59 LYS HG2 1 1
18 25243 1 1 59 LYS HG3 H -10.959 5.197 -19.868 1.00 . A A . 59 LYS HG3 1 1
18 25244 1 1 59 LYS HZ1 H -12.897 9.244 -20.562 1.00 . A A . 59 LYS HZ1 1 1
18 25245 1 1 59 LYS HZ2 H -13.620 8.437 -19.263 1.00 . A A . 59 LYS HZ2 1 1
18 25246 1 1 59 LYS HZ3 H -14.202 8.201 -20.834 1.00 . A A . 59 LYS HZ3 1 1
18 25247 1 1 59 LYS N N -8.096 4.027 -19.020 1.00 . A A . 59 LYS N 1 1
18 25248 1 1 59 LYS NZ N -13.346 8.355 -20.263 1.00 . A A . 59 LYS NZ 1 1
18 25249 1 1 59 LYS O O -10.254 2.444 -19.322 1.00 . A A . 59 LYS O 1 1
18 25250 1 1 60 GLN C C -13.607 3.303 -19.039 1.00 . A A . 60 GLN C 1 1
18 25251 1 1 60 GLN CA C -12.682 2.670 -18.005 1.00 . A A . 60 GLN CA 1 1
18 25252 1 1 60 GLN CB C -13.438 2.452 -16.693 1.00 . A A . 60 GLN CB 1 1
18 25253 1 1 60 GLN CD C -15.417 1.396 -15.531 1.00 . A A . 60 GLN CD 1 1
18 25254 1 1 60 GLN CG C -14.688 1.600 -16.844 1.00 . A A . 60 GLN CG 1 1
18 25255 1 1 60 GLN H H -11.546 4.214 -17.108 1.00 . A A . 60 GLN H 1 1
18 25256 1 1 60 GLN HA H -12.346 1.714 -18.378 1.00 . A A . 60 GLN HA 1 1
18 25257 1 1 60 GLN HB2 H -12.780 1.965 -15.988 1.00 . A A . 60 GLN HB2 1 1
18 25258 1 1 60 GLN HB3 H -13.730 3.413 -16.295 1.00 . A A . 60 GLN HB3 1 1
18 25259 1 1 60 GLN HE21 H -14.180 -0.083 -15.046 1.00 . A A . 60 GLN HE21 1 1
18 25260 1 1 60 GLN HE22 H -15.408 0.280 -13.886 1.00 . A A . 60 GLN HE22 1 1
18 25261 1 1 60 GLN HG2 H -15.357 2.087 -17.538 1.00 . A A . 60 GLN HG2 1 1
18 25262 1 1 60 GLN HG3 H -14.404 0.635 -17.237 1.00 . A A . 60 GLN HG3 1 1
18 25263 1 1 60 GLN N N -11.506 3.502 -17.780 1.00 . A A . 60 GLN N 1 1
18 25264 1 1 60 GLN NE2 N -14.956 0.433 -14.741 1.00 . A A . 60 GLN NE2 1 1
18 25265 1 1 60 GLN O O -14.321 4.260 -18.743 1.00 . A A . 60 GLN O 1 1
18 25266 1 1 60 GLN OE1 O -16.385 2.094 -15.230 1.00 . A A . 60 GLN OE1 1 1
18 25267 1 1 61 GLU C C -15.307 2.172 -21.908 1.00 . A A . 61 GLU C 1 1
18 25268 1 1 61 GLU CA C -14.425 3.275 -21.331 1.00 . A A . 61 GLU CA 1 1
18 25269 1 1 61 GLU CB C -13.557 3.880 -22.436 1.00 . A A . 61 GLU CB 1 1
18 25270 1 1 61 GLU CD C -13.267 5.996 -23.784 1.00 . A A . 61 GLU CD 1 1
18 25271 1 1 61 GLU CG C -14.246 4.989 -23.213 1.00 . A A . 61 GLU CG 1 1
18 25272 1 1 61 GLU H H -12.998 1.999 -20.428 1.00 . A A . 61 GLU H 1 1
18 25273 1 1 61 GLU HA H -15.058 4.047 -20.920 1.00 . A A . 61 GLU HA 1 1
18 25274 1 1 61 GLU HB2 H -12.659 4.283 -21.992 1.00 . A A . 61 GLU HB2 1 1
18 25275 1 1 61 GLU HB3 H -13.285 3.099 -23.130 1.00 . A A . 61 GLU HB3 1 1
18 25276 1 1 61 GLU HG2 H -14.802 4.549 -24.028 1.00 . A A . 61 GLU HG2 1 1
18 25277 1 1 61 GLU HG3 H -14.927 5.505 -22.552 1.00 . A A . 61 GLU HG3 1 1
18 25278 1 1 61 GLU N N -13.588 2.761 -20.253 1.00 . A A . 61 GLU N 1 1
18 25279 1 1 61 GLU O O -15.124 0.993 -21.604 1.00 . A A . 61 GLU O 1 1
18 25280 1 1 61 GLU OE1 O -12.482 5.618 -24.679 1.00 . A A . 61 GLU OE1 1 1
18 25281 1 1 61 GLU OE2 O -13.285 7.162 -23.336 1.00 . A A . 61 GLU OE2 1 1
18 25282 1 1 62 MET C C -16.448 0.318 -23.721 1.00 . A A . 62 MET C 1 1
18 25283 1 1 62 MET CA C -17.176 1.608 -23.361 1.00 . A A . 62 MET CA 1 1
18 25284 1 1 62 MET CB C -17.811 2.216 -24.614 1.00 . A A . 62 MET CB 1 1
18 25285 1 1 62 MET CE C -21.343 2.163 -22.891 1.00 . A A . 62 MET CE 1 1
18 25286 1 1 62 MET CG C -19.115 2.948 -24.340 1.00 . A A . 62 MET CG 1 1
18 25287 1 1 62 MET H H -16.363 3.517 -22.944 1.00 . A A . 62 MET H 1 1
18 25288 1 1 62 MET HA H -17.955 1.382 -22.648 1.00 . A A . 62 MET HA 1 1
18 25289 1 1 62 MET HB2 H -17.116 2.915 -25.052 1.00 . A A . 62 MET HB2 1 1
18 25290 1 1 62 MET HB3 H -18.010 1.425 -25.322 1.00 . A A . 62 MET HB3 1 1
18 25291 1 1 62 MET HE1 H -21.569 1.216 -22.423 1.00 . A A . 62 MET HE1 1 1
18 25292 1 1 62 MET HE2 H -20.677 2.729 -22.257 1.00 . A A . 62 MET HE2 1 1
18 25293 1 1 62 MET HE3 H -22.258 2.718 -23.041 1.00 . A A . 62 MET HE3 1 1
18 25294 1 1 62 MET HG2 H -19.081 3.356 -23.341 1.00 . A A . 62 MET HG2 1 1
18 25295 1 1 62 MET HG3 H -19.215 3.753 -25.053 1.00 . A A . 62 MET HG3 1 1
18 25296 1 1 62 MET N N -16.266 2.564 -22.741 1.00 . A A . 62 MET N 1 1
18 25297 1 1 62 MET O O -15.238 0.319 -23.949 1.00 . A A . 62 MET O 1 1
18 25298 1 1 62 MET SD S -20.557 1.873 -24.474 1.00 . A A . 62 MET SD 1 1
18 25299 1 1 63 PHE C C -17.237 -2.642 -25.377 1.00 . A A . 63 PHE C 1 1
18 25300 1 1 63 PHE CA C -16.615 -2.081 -24.102 1.00 . A A . 63 PHE CA 1 1
18 25301 1 1 63 PHE CB C -16.819 -3.063 -22.946 1.00 . A A . 63 PHE CB 1 1
18 25302 1 1 63 PHE CD1 C -15.006 -1.934 -21.629 1.00 . A A . 63 PHE CD1 1 1
18 25303 1 1 63 PHE CD2 C -16.884 -2.813 -20.450 1.00 . A A . 63 PHE CD2 1 1
18 25304 1 1 63 PHE CE1 C -14.457 -1.501 -20.437 1.00 . A A . 63 PHE CE1 1 1
18 25305 1 1 63 PHE CE2 C -16.339 -2.381 -19.256 1.00 . A A . 63 PHE CE2 1 1
18 25306 1 1 63 PHE CG C -16.225 -2.594 -21.649 1.00 . A A . 63 PHE CG 1 1
18 25307 1 1 63 PHE CZ C -15.124 -1.726 -19.248 1.00 . A A . 63 PHE CZ 1 1
18 25308 1 1 63 PHE H H -18.151 -0.720 -23.580 1.00 . A A . 63 PHE H 1 1
18 25309 1 1 63 PHE HA H -15.557 -1.942 -24.262 1.00 . A A . 63 PHE HA 1 1
18 25310 1 1 63 PHE HB2 H -17.877 -3.210 -22.791 1.00 . A A . 63 PHE HB2 1 1
18 25311 1 1 63 PHE HB3 H -16.361 -4.006 -23.201 1.00 . A A . 63 PHE HB3 1 1
18 25312 1 1 63 PHE HD1 H -14.483 -1.757 -22.558 1.00 . A A . 63 PHE HD1 1 1
18 25313 1 1 63 PHE HD2 H -17.834 -3.327 -20.454 1.00 . A A . 63 PHE HD2 1 1
18 25314 1 1 63 PHE HE1 H -13.506 -0.988 -20.435 1.00 . A A . 63 PHE HE1 1 1
18 25315 1 1 63 PHE HE2 H -16.863 -2.559 -18.328 1.00 . A A . 63 PHE HE2 1 1
18 25316 1 1 63 PHE HZ H -14.697 -1.387 -18.316 1.00 . A A . 63 PHE HZ 1 1
18 25317 1 1 63 PHE N N -17.191 -0.783 -23.771 1.00 . A A . 63 PHE N 1 1
18 25318 1 1 63 PHE O O -17.117 -3.833 -25.669 1.00 . A A . 63 PHE O 1 1
18 25319 1 1 64 THR C C -17.725 -3.250 -28.097 1.00 . A A . 64 THR C 1 1
18 25320 1 1 64 THR CA C -18.545 -2.185 -27.378 1.00 . A A . 64 THR CA 1 1
18 25321 1 1 64 THR CB C -18.752 -0.986 -28.324 1.00 . A A . 64 THR CB 1 1
18 25322 1 1 64 THR CG2 C -19.633 -1.372 -29.502 1.00 . A A . 64 THR CG2 1 1
18 25323 1 1 64 THR H H -17.963 -0.841 -25.849 1.00 . A A . 64 THR H 1 1
18 25324 1 1 64 THR HA H -19.515 -2.595 -27.133 1.00 . A A . 64 THR HA 1 1
18 25325 1 1 64 THR HB H -17.788 -0.675 -28.701 1.00 . A A . 64 THR HB 1 1
18 25326 1 1 64 THR HG1 H -18.708 0.476 -27.001 1.00 . A A . 64 THR HG1 1 1
18 25327 1 1 64 THR HG21 H -19.025 -1.474 -30.388 1.00 . A A . 64 THR HG21 1 1
18 25328 1 1 64 THR HG22 H -20.378 -0.606 -29.661 1.00 . A A . 64 THR HG22 1 1
18 25329 1 1 64 THR HG23 H -20.123 -2.312 -29.292 1.00 . A A . 64 THR HG23 1 1
18 25330 1 1 64 THR N N -17.903 -1.776 -26.135 1.00 . A A . 64 THR N 1 1
18 25331 1 1 64 THR O O -16.673 -2.958 -28.667 1.00 . A A . 64 THR O 1 1
18 25332 1 1 64 THR OG1 O -19.349 0.103 -27.611 1.00 . A A . 64 THR OG1 1 1
18 25333 1 1 65 CYS C C -17.113 -5.223 -30.138 1.00 . A A . 65 CYS C 1 1
18 25334 1 1 65 CYS CA C -17.525 -5.595 -28.717 1.00 . A A . 65 CYS CA 1 1
18 25335 1 1 65 CYS CB C -18.422 -6.834 -28.742 1.00 . A A . 65 CYS CB 1 1
18 25336 1 1 65 CYS H H -19.056 -4.656 -27.597 1.00 . A A . 65 CYS H 1 1
18 25337 1 1 65 CYS HA H -16.637 -5.816 -28.144 1.00 . A A . 65 CYS HA 1 1
18 25338 1 1 65 CYS HB2 H -18.473 -7.252 -27.747 1.00 . A A . 65 CYS HB2 1 1
18 25339 1 1 65 CYS HB3 H -19.414 -6.544 -29.056 1.00 . A A . 65 CYS HB3 1 1
18 25340 1 1 65 CYS N N -18.213 -4.485 -28.067 1.00 . A A . 65 CYS N 1 1
18 25341 1 1 65 CYS O O -17.693 -4.324 -30.749 1.00 . A A . 65 CYS O 1 1
18 25342 1 1 65 CYS SG S -17.845 -8.148 -29.864 1.00 . A A . 65 CYS SG 1 1
18 25343 1 1 66 HIS C C -16.080 -6.757 -32.970 1.00 . A A . 66 HIS C 1 1
18 25344 1 1 66 HIS CA C -15.620 -5.664 -32.009 1.00 . A A . 66 HIS CA 1 1
18 25345 1 1 66 HIS CB C -14.094 -5.575 -32.013 1.00 . A A . 66 HIS CB 1 1
18 25346 1 1 66 HIS CD2 C -13.317 -3.271 -31.110 1.00 . A A . 66 HIS CD2 1 1
18 25347 1 1 66 HIS CE1 C -12.732 -3.898 -29.093 1.00 . A A . 66 HIS CE1 1 1
18 25348 1 1 66 HIS CG C -13.549 -4.601 -31.014 1.00 . A A . 66 HIS CG 1 1
18 25349 1 1 66 HIS H H -15.688 -6.624 -30.124 1.00 . A A . 66 HIS H 1 1
18 25350 1 1 66 HIS HA H -16.028 -4.720 -32.336 1.00 . A A . 66 HIS HA 1 1
18 25351 1 1 66 HIS HB2 H -13.682 -6.547 -31.786 1.00 . A A . 66 HIS HB2 1 1
18 25352 1 1 66 HIS HB3 H -13.760 -5.267 -32.994 1.00 . A A . 66 HIS HB3 1 1
18 25353 1 1 66 HIS HD1 H -13.219 -5.867 -29.363 1.00 . A A . 66 HIS HD1 1 1
18 25354 1 1 66 HIS HD2 H -13.497 -2.649 -31.976 1.00 . A A . 66 HIS HD2 1 1
18 25355 1 1 66 HIS HE1 H -12.370 -3.880 -28.075 1.00 . A A . 66 HIS HE1 1 1
18 25356 1 1 66 HIS N N -16.109 -5.920 -30.659 1.00 . A A . 66 HIS N 1 1
18 25357 1 1 66 HIS ND1 N -13.171 -4.963 -29.739 1.00 . A A . 66 HIS ND1 1 1
18 25358 1 1 66 HIS NE2 N -12.809 -2.858 -29.903 1.00 . A A . 66 HIS NE2 1 1
18 25359 1 1 66 HIS O O -16.327 -6.498 -34.148 1.00 . A A . 66 HIS O 1 1
18 25360 1 1 67 HIS C C -17.980 -8.839 -33.908 1.00 . A A . 67 HIS C 1 1
18 25361 1 1 67 HIS CA C -16.621 -9.111 -33.272 1.00 . A A . 67 HIS CA 1 1
18 25362 1 1 67 HIS CB C -16.687 -10.381 -32.422 1.00 . A A . 67 HIS CB 1 1
18 25363 1 1 67 HIS CD2 C -14.663 -11.008 -30.927 1.00 . A A . 67 HIS CD2 1 1
18 25364 1 1 67 HIS CE1 C -13.420 -11.968 -32.457 1.00 . A A . 67 HIS CE1 1 1
18 25365 1 1 67 HIS CG C -15.343 -10.955 -32.096 1.00 . A A . 67 HIS CG 1 1
18 25366 1 1 67 HIS H H -15.979 -8.123 -31.514 1.00 . A A . 67 HIS H 1 1
18 25367 1 1 67 HIS HA H -15.892 -9.252 -34.056 1.00 . A A . 67 HIS HA 1 1
18 25368 1 1 67 HIS HB2 H -17.186 -10.156 -31.491 1.00 . A A . 67 HIS HB2 1 1
18 25369 1 1 67 HIS HB3 H -17.250 -11.134 -32.955 1.00 . A A . 67 HIS HB3 1 1
18 25370 1 1 67 HIS HD1 H -14.752 -11.682 -33.983 1.00 . A A . 67 HIS HD1 1 1
18 25371 1 1 67 HIS HD2 H -14.996 -10.624 -29.973 1.00 . A A . 67 HIS HD2 1 1
18 25372 1 1 67 HIS HE1 H -12.604 -12.478 -32.946 1.00 . A A . 67 HIS HE1 1 1
18 25373 1 1 67 HIS N N -16.191 -7.979 -32.459 1.00 . A A . 67 HIS N 1 1
18 25374 1 1 67 HIS ND1 N -14.537 -11.563 -33.035 1.00 . A A . 67 HIS ND1 1 1
18 25375 1 1 67 HIS NE2 N -13.472 -11.643 -31.177 1.00 . A A . 67 HIS NE2 1 1
18 25376 1 1 67 HIS O O -18.119 -8.850 -35.132 1.00 . A A . 67 HIS O 1 1
18 25377 1 1 68 CYS C C -20.659 -6.834 -33.430 1.00 . A A . 68 CYS C 1 1
18 25378 1 1 68 CYS CA C -20.331 -8.320 -33.549 1.00 . A A . 68 CYS CA 1 1
18 25379 1 1 68 CYS CB C -21.352 -9.143 -32.760 1.00 . A A . 68 CYS CB 1 1
18 25380 1 1 68 CYS H H -18.809 -8.599 -32.104 1.00 . A A . 68 CYS H 1 1
18 25381 1 1 68 CYS HA H -20.379 -8.604 -34.589 1.00 . A A . 68 CYS HA 1 1
18 25382 1 1 68 CYS HB2 H -22.332 -8.991 -33.188 1.00 . A A . 68 CYS HB2 1 1
18 25383 1 1 68 CYS HB3 H -21.092 -10.189 -32.832 1.00 . A A . 68 CYS HB3 1 1
18 25384 1 1 68 CYS N N -18.982 -8.594 -33.070 1.00 . A A . 68 CYS N 1 1
18 25385 1 1 68 CYS O O -21.230 -6.239 -34.343 1.00 . A A . 68 CYS O 1 1
18 25386 1 1 68 CYS SG S -21.448 -8.713 -30.993 1.00 . A A . 68 CYS SG 1 1
18 25387 1 1 69 GLY C C -21.653 -4.596 -31.063 1.00 . A A . 69 GLY C 1 1
18 25388 1 1 69 GLY CA C -20.555 -4.831 -32.080 1.00 . A A . 69 GLY CA 1 1
18 25389 1 1 69 GLY H H -19.840 -6.766 -31.605 1.00 . A A . 69 GLY H 1 1
18 25390 1 1 69 GLY HA2 H -19.649 -4.356 -31.733 1.00 . A A . 69 GLY HA2 1 1
18 25391 1 1 69 GLY HA3 H -20.847 -4.382 -33.018 1.00 . A A . 69 GLY HA3 1 1
18 25392 1 1 69 GLY N N -20.292 -6.241 -32.298 1.00 . A A . 69 GLY N 1 1
18 25393 1 1 69 GLY O O -22.412 -3.631 -31.167 1.00 . A A . 69 GLY O 1 1
18 25394 1 1 70 LYS C C -22.360 -4.315 -28.002 1.00 . A A . 70 LYS C 1 1
18 25395 1 1 70 LYS CA C -22.756 -5.366 -29.033 1.00 . A A . 70 LYS CA 1 1
18 25396 1 1 70 LYS CB C -22.964 -6.717 -28.346 1.00 . A A . 70 LYS CB 1 1
18 25397 1 1 70 LYS CD C -24.613 -6.453 -26.470 1.00 . A A . 70 LYS CD 1 1
18 25398 1 1 70 LYS CE C -26.046 -5.989 -26.259 1.00 . A A . 70 LYS CE 1 1
18 25399 1 1 70 LYS CG C -24.393 -6.953 -27.887 1.00 . A A . 70 LYS CG 1 1
18 25400 1 1 70 LYS H H -21.108 -6.228 -30.045 1.00 . A A . 70 LYS H 1 1
18 25401 1 1 70 LYS HA H -23.680 -5.064 -29.502 1.00 . A A . 70 LYS HA 1 1
18 25402 1 1 70 LYS HB2 H -22.695 -7.504 -29.035 1.00 . A A . 70 LYS HB2 1 1
18 25403 1 1 70 LYS HB3 H -22.318 -6.771 -27.481 1.00 . A A . 70 LYS HB3 1 1
18 25404 1 1 70 LYS HD2 H -24.401 -7.254 -25.777 1.00 . A A . 70 LYS HD2 1 1
18 25405 1 1 70 LYS HD3 H -23.944 -5.625 -26.281 1.00 . A A . 70 LYS HD3 1 1
18 25406 1 1 70 LYS HE2 H -26.116 -5.505 -25.297 1.00 . A A . 70 LYS HE2 1 1
18 25407 1 1 70 LYS HE3 H -26.300 -5.283 -27.036 1.00 . A A . 70 LYS HE3 1 1
18 25408 1 1 70 LYS HG2 H -25.065 -6.429 -28.551 1.00 . A A . 70 LYS HG2 1 1
18 25409 1 1 70 LYS HG3 H -24.603 -8.012 -27.923 1.00 . A A . 70 LYS HG3 1 1
18 25410 1 1 70 LYS HZ1 H -27.286 -7.394 -25.336 1.00 . A A . 70 LYS HZ1 1 1
18 25411 1 1 70 LYS HZ2 H -26.573 -7.945 -26.768 1.00 . A A . 70 LYS HZ2 1 1
18 25412 1 1 70 LYS HZ3 H -27.861 -6.850 -26.831 1.00 . A A . 70 LYS HZ3 1 1
18 25413 1 1 70 LYS N N -21.742 -5.480 -30.075 1.00 . A A . 70 LYS N 1 1
18 25414 1 1 70 LYS NZ N -27.009 -7.124 -26.302 1.00 . A A . 70 LYS NZ 1 1
18 25415 1 1 70 LYS O O -21.177 -4.038 -27.808 1.00 . A A . 70 LYS O 1 1
18 25416 1 1 71 GLN C C -23.864 -3.032 -25.043 1.00 . A A . 71 GLN C 1 1
18 25417 1 1 71 GLN CA C -23.112 -2.713 -26.331 1.00 . A A . 71 GLN CA 1 1
18 25418 1 1 71 GLN CB C -23.530 -1.337 -26.852 1.00 . A A . 71 GLN CB 1 1
18 25419 1 1 71 GLN CD C -22.776 0.739 -28.079 1.00 . A A . 71 GLN CD 1 1
18 25420 1 1 71 GLN CG C -22.553 -0.744 -27.855 1.00 . A A . 71 GLN CG 1 1
18 25421 1 1 71 GLN H H -24.279 -3.997 -27.543 1.00 . A A . 71 GLN H 1 1
18 25422 1 1 71 GLN HA H -22.053 -2.702 -26.122 1.00 . A A . 71 GLN HA 1 1
18 25423 1 1 71 GLN HB2 H -24.495 -1.423 -27.330 1.00 . A A . 71 GLN HB2 1 1
18 25424 1 1 71 GLN HB3 H -23.611 -0.658 -26.016 1.00 . A A . 71 GLN HB3 1 1
18 25425 1 1 71 GLN HE21 H -21.364 1.178 -26.751 1.00 . A A . 71 GLN HE21 1 1
18 25426 1 1 71 GLN HE22 H -22.140 2.529 -27.496 1.00 . A A . 71 GLN HE22 1 1
18 25427 1 1 71 GLN HG2 H -21.548 -0.889 -27.488 1.00 . A A . 71 GLN HG2 1 1
18 25428 1 1 71 GLN HG3 H -22.669 -1.257 -28.798 1.00 . A A . 71 GLN HG3 1 1
18 25429 1 1 71 GLN N N -23.358 -3.733 -27.343 1.00 . A A . 71 GLN N 1 1
18 25430 1 1 71 GLN NE2 N -22.017 1.566 -27.370 1.00 . A A . 71 GLN NE2 1 1
18 25431 1 1 71 GLN O O -25.085 -3.190 -25.048 1.00 . A A . 71 GLN O 1 1
18 25432 1 1 71 GLN OE1 O -23.621 1.137 -28.882 1.00 . A A . 71 GLN OE1 1 1
18 25433 1 1 72 LEU C C -23.068 -2.605 -21.540 1.00 . A A . 72 LEU C 1 1
18 25434 1 1 72 LEU CA C -23.724 -3.426 -22.645 1.00 . A A . 72 LEU CA 1 1
18 25435 1 1 72 LEU CB C -23.593 -4.918 -22.334 1.00 . A A . 72 LEU CB 1 1
18 25436 1 1 72 LEU CD1 C -24.099 -7.305 -22.909 1.00 . A A . 72 LEU CD1 1 1
18 25437 1 1 72 LEU CD2 C -25.953 -5.630 -22.789 1.00 . A A . 72 LEU CD2 1 1
18 25438 1 1 72 LEU CG C -24.490 -5.854 -23.144 1.00 . A A . 72 LEU CG 1 1
18 25439 1 1 72 LEU H H -22.159 -2.989 -24.001 1.00 . A A . 72 LEU H 1 1
18 25440 1 1 72 LEU HA H -24.771 -3.168 -22.695 1.00 . A A . 72 LEU HA 1 1
18 25441 1 1 72 LEU HB2 H -22.568 -5.204 -22.516 1.00 . A A . 72 LEU HB2 1 1
18 25442 1 1 72 LEU HB3 H -23.824 -5.059 -21.288 1.00 . A A . 72 LEU HB3 1 1
18 25443 1 1 72 LEU HD11 H -24.083 -7.830 -23.852 1.00 . A A . 72 LEU HD11 1 1
18 25444 1 1 72 LEU HD12 H -24.818 -7.769 -22.250 1.00 . A A . 72 LEU HD12 1 1
18 25445 1 1 72 LEU HD13 H -23.119 -7.344 -22.457 1.00 . A A . 72 LEU HD13 1 1
18 25446 1 1 72 LEU HD21 H -26.136 -5.979 -21.783 1.00 . A A . 72 LEU HD21 1 1
18 25447 1 1 72 LEU HD22 H -26.579 -6.177 -23.479 1.00 . A A . 72 LEU HD22 1 1
18 25448 1 1 72 LEU HD23 H -26.181 -4.576 -22.851 1.00 . A A . 72 LEU HD23 1 1
18 25449 1 1 72 LEU HG H -24.365 -5.641 -24.197 1.00 . A A . 72 LEU HG 1 1
18 25450 1 1 72 LEU N N -23.127 -3.125 -23.942 1.00 . A A . 72 LEU N 1 1
18 25451 1 1 72 LEU O O -21.847 -2.621 -21.383 1.00 . A A . 72 LEU O 1 1
18 25452 1 1 73 ARG C C -22.464 -1.867 -18.772 1.00 . A A . 73 ARG C 1 1
18 25453 1 1 73 ARG CA C -23.385 -1.063 -19.684 1.00 . A A . 73 ARG CA 1 1
18 25454 1 1 73 ARG CB C -24.549 -0.490 -18.874 1.00 . A A . 73 ARG CB 1 1
18 25455 1 1 73 ARG CD C -25.333 1.232 -17.220 1.00 . A A . 73 ARG CD 1 1
18 25456 1 1 73 ARG CG C -24.209 0.802 -18.149 1.00 . A A . 73 ARG CG 1 1
18 25457 1 1 73 ARG CZ C -25.648 2.836 -15.383 1.00 . A A . 73 ARG CZ 1 1
18 25458 1 1 73 ARG H H -24.850 -1.917 -20.950 1.00 . A A . 73 ARG H 1 1
18 25459 1 1 73 ARG HA H -22.823 -0.248 -20.116 1.00 . A A . 73 ARG HA 1 1
18 25460 1 1 73 ARG HB2 H -25.376 -0.295 -19.541 1.00 . A A . 73 ARG HB2 1 1
18 25461 1 1 73 ARG HB3 H -24.854 -1.220 -18.139 1.00 . A A . 73 ARG HB3 1 1
18 25462 1 1 73 ARG HD2 H -26.069 1.776 -17.793 1.00 . A A . 73 ARG HD2 1 1
18 25463 1 1 73 ARG HD3 H -25.789 0.349 -16.796 1.00 . A A . 73 ARG HD3 1 1
18 25464 1 1 73 ARG HE H -23.888 2.097 -15.962 1.00 . A A . 73 ARG HE 1 1
18 25465 1 1 73 ARG HG2 H -23.313 0.652 -17.566 1.00 . A A . 73 ARG HG2 1 1
18 25466 1 1 73 ARG HG3 H -24.040 1.579 -18.879 1.00 . A A . 73 ARG HG3 1 1
18 25467 1 1 73 ARG HH11 H -27.346 2.275 -16.322 1.00 . A A . 73 ARG HH11 1 1
18 25468 1 1 73 ARG HH12 H -27.554 3.406 -15.026 1.00 . A A . 73 ARG HH12 1 1
18 25469 1 1 73 ARG HH21 H -24.148 3.585 -14.253 1.00 . A A . 73 ARG HH21 1 1
18 25470 1 1 73 ARG HH22 H -25.734 4.151 -13.850 1.00 . A A . 73 ARG HH22 1 1
18 25471 1 1 73 ARG N N -23.886 -1.889 -20.775 1.00 . A A . 73 ARG N 1 1
18 25472 1 1 73 ARG NE N -24.852 2.085 -16.136 1.00 . A A . 73 ARG NE 1 1
18 25473 1 1 73 ARG NH1 N -26.957 2.840 -15.595 1.00 . A A . 73 ARG NH1 1 1
18 25474 1 1 73 ARG NH2 N -25.134 3.586 -14.416 1.00 . A A . 73 ARG NH2 1 1
18 25475 1 1 73 ARG O O -21.397 -1.396 -18.378 1.00 . A A . 73 ARG O 1 1
18 25476 1 1 74 SER C C -21.104 -4.777 -18.380 1.00 . A A . 74 SER C 1 1
18 25477 1 1 74 SER CA C -22.099 -3.952 -17.569 1.00 . A A . 74 SER CA 1 1
18 25478 1 1 74 SER CB C -23.019 -4.880 -16.774 1.00 . A A . 74 SER CB 1 1
18 25479 1 1 74 SER H H -23.743 -3.403 -18.784 1.00 . A A . 74 SER H 1 1
18 25480 1 1 74 SER HA H -21.552 -3.325 -16.881 1.00 . A A . 74 SER HA 1 1
18 25481 1 1 74 SER HB2 H -23.673 -4.288 -16.153 1.00 . A A . 74 SER HB2 1 1
18 25482 1 1 74 SER HB3 H -23.611 -5.470 -17.460 1.00 . A A . 74 SER HB3 1 1
18 25483 1 1 74 SER HG H -22.287 -5.432 -15.043 1.00 . A A . 74 SER HG 1 1
18 25484 1 1 74 SER N N -22.884 -3.084 -18.439 1.00 . A A . 74 SER N 1 1
18 25485 1 1 74 SER O O -21.355 -5.110 -19.539 1.00 . A A . 74 SER O 1 1
18 25486 1 1 74 SER OG O -22.271 -5.754 -15.947 1.00 . A A . 74 SER OG 1 1
18 25487 1 1 75 LEU C C -19.256 -7.380 -18.352 1.00 . A A . 75 LEU C 1 1
18 25488 1 1 75 LEU CA C -18.939 -5.889 -18.426 1.00 . A A . 75 LEU CA 1 1
18 25489 1 1 75 LEU CB C -17.575 -5.614 -17.790 1.00 . A A . 75 LEU CB 1 1
18 25490 1 1 75 LEU CD1 C -16.189 -6.128 -19.814 1.00 . A A . 75 LEU CD1 1 1
18 25491 1 1 75 LEU CD2 C -15.137 -6.140 -17.545 1.00 . A A . 75 LEU CD2 1 1
18 25492 1 1 75 LEU CG C -16.403 -6.428 -18.338 1.00 . A A . 75 LEU CG 1 1
18 25493 1 1 75 LEU H H -19.831 -4.809 -16.840 1.00 . A A . 75 LEU H 1 1
18 25494 1 1 75 LEU HA H -18.910 -5.591 -19.463 1.00 . A A . 75 LEU HA 1 1
18 25495 1 1 75 LEU HB2 H -17.349 -4.569 -17.934 1.00 . A A . 75 LEU HB2 1 1
18 25496 1 1 75 LEU HB3 H -17.657 -5.820 -16.732 1.00 . A A . 75 LEU HB3 1 1
18 25497 1 1 75 LEU HD11 H -15.673 -5.186 -19.919 1.00 . A A . 75 LEU HD11 1 1
18 25498 1 1 75 LEU HD12 H -17.145 -6.073 -20.312 1.00 . A A . 75 LEU HD12 1 1
18 25499 1 1 75 LEU HD13 H -15.597 -6.915 -20.258 1.00 . A A . 75 LEU HD13 1 1
18 25500 1 1 75 LEU HD21 H -14.460 -6.977 -17.630 1.00 . A A . 75 LEU HD21 1 1
18 25501 1 1 75 LEU HD22 H -15.390 -5.986 -16.505 1.00 . A A . 75 LEU HD22 1 1
18 25502 1 1 75 LEU HD23 H -14.661 -5.252 -17.935 1.00 . A A . 75 LEU HD23 1 1
18 25503 1 1 75 LEU HG H -16.627 -7.481 -18.241 1.00 . A A . 75 LEU HG 1 1
18 25504 1 1 75 LEU N N -19.974 -5.103 -17.763 1.00 . A A . 75 LEU N 1 1
18 25505 1 1 75 LEU O O -19.219 -8.083 -19.360 1.00 . A A . 75 LEU O 1 1
18 25506 1 1 76 ALA C C -20.785 -9.785 -18.068 1.00 . A A . 76 ALA C 1 1
18 25507 1 1 76 ALA CA C -19.898 -9.259 -16.945 1.00 . A A . 76 ALA CA 1 1
18 25508 1 1 76 ALA CB C -20.578 -9.450 -15.598 1.00 . A A . 76 ALA CB 1 1
18 25509 1 1 76 ALA H H -19.582 -7.243 -16.384 1.00 . A A . 76 ALA H 1 1
18 25510 1 1 76 ALA HA H -18.974 -9.819 -16.937 1.00 . A A . 76 ALA HA 1 1
18 25511 1 1 76 ALA HB1 H -21.644 -9.554 -15.745 1.00 . A A . 76 ALA HB1 1 1
18 25512 1 1 76 ALA HB2 H -20.192 -10.340 -15.123 1.00 . A A . 76 ALA HB2 1 1
18 25513 1 1 76 ALA HB3 H -20.383 -8.593 -14.971 1.00 . A A . 76 ALA HB3 1 1
18 25514 1 1 76 ALA N N -19.570 -7.853 -17.150 1.00 . A A . 76 ALA N 1 1
18 25515 1 1 76 ALA O O -20.376 -10.650 -18.842 1.00 . A A . 76 ALA O 1 1
18 25516 1 1 77 GLY C C -22.280 -9.764 -20.549 1.00 . A A . 77 GLY C 1 1
18 25517 1 1 77 GLY CA C -22.929 -9.688 -19.181 1.00 . A A . 77 GLY CA 1 1
18 25518 1 1 77 GLY H H -22.275 -8.571 -17.505 1.00 . A A . 77 GLY H 1 1
18 25519 1 1 77 GLY HA2 H -23.312 -10.663 -18.921 1.00 . A A . 77 GLY HA2 1 1
18 25520 1 1 77 GLY HA3 H -23.752 -8.989 -19.224 1.00 . A A . 77 GLY HA3 1 1
18 25521 1 1 77 GLY N N -22.003 -9.258 -18.150 1.00 . A A . 77 GLY N 1 1
18 25522 1 1 77 GLY O O -22.312 -10.806 -21.201 1.00 . A A . 77 GLY O 1 1
18 25523 1 1 78 MET C C -20.018 -9.731 -22.428 1.00 . A A . 78 MET C 1 1
18 25524 1 1 78 MET CA C -21.032 -8.600 -22.284 1.00 . A A . 78 MET CA 1 1
18 25525 1 1 78 MET CB C -20.337 -7.250 -22.471 1.00 . A A . 78 MET CB 1 1
18 25526 1 1 78 MET CE C -19.520 -4.610 -24.373 1.00 . A A . 78 MET CE 1 1
18 25527 1 1 78 MET CG C -19.289 -7.254 -23.573 1.00 . A A . 78 MET CG 1 1
18 25528 1 1 78 MET H H -21.698 -7.854 -20.419 1.00 . A A . 78 MET H 1 1
18 25529 1 1 78 MET HA H -21.790 -8.713 -23.045 1.00 . A A . 78 MET HA 1 1
18 25530 1 1 78 MET HB2 H -21.080 -6.506 -22.713 1.00 . A A . 78 MET HB2 1 1
18 25531 1 1 78 MET HB3 H -19.853 -6.976 -21.546 1.00 . A A . 78 MET HB3 1 1
18 25532 1 1 78 MET HE1 H -19.532 -3.679 -23.826 1.00 . A A . 78 MET HE1 1 1
18 25533 1 1 78 MET HE2 H -19.240 -4.422 -25.399 1.00 . A A . 78 MET HE2 1 1
18 25534 1 1 78 MET HE3 H -20.502 -5.059 -24.344 1.00 . A A . 78 MET HE3 1 1
18 25535 1 1 78 MET HG2 H -18.613 -8.078 -23.406 1.00 . A A . 78 MET HG2 1 1
18 25536 1 1 78 MET HG3 H -19.787 -7.385 -24.522 1.00 . A A . 78 MET HG3 1 1
18 25537 1 1 78 MET N N -21.691 -8.655 -20.984 1.00 . A A . 78 MET N 1 1
18 25538 1 1 78 MET O O -20.165 -10.605 -23.283 1.00 . A A . 78 MET O 1 1
18 25539 1 1 78 MET SD S -18.333 -5.726 -23.627 1.00 . A A . 78 MET SD 1 1
18 25540 1 1 79 LYS C C -18.561 -12.119 -21.808 1.00 . A A . 79 LYS C 1 1
18 25541 1 1 79 LYS CA C -17.953 -10.733 -21.618 1.00 . A A . 79 LYS CA 1 1
18 25542 1 1 79 LYS CB C -17.132 -10.697 -20.327 1.00 . A A . 79 LYS CB 1 1
18 25543 1 1 79 LYS CD C -15.011 -9.880 -19.258 1.00 . A A . 79 LYS CD 1 1
18 25544 1 1 79 LYS CE C -13.866 -10.704 -19.826 1.00 . A A . 79 LYS CE 1 1
18 25545 1 1 79 LYS CG C -16.075 -9.607 -20.308 1.00 . A A . 79 LYS CG 1 1
18 25546 1 1 79 LYS H H -18.929 -8.987 -20.926 1.00 . A A . 79 LYS H 1 1
18 25547 1 1 79 LYS HA H -17.303 -10.521 -22.453 1.00 . A A . 79 LYS HA 1 1
18 25548 1 1 79 LYS HB2 H -17.801 -10.536 -19.494 1.00 . A A . 79 LYS HB2 1 1
18 25549 1 1 79 LYS HB3 H -16.639 -11.650 -20.201 1.00 . A A . 79 LYS HB3 1 1
18 25550 1 1 79 LYS HD2 H -14.620 -8.939 -18.901 1.00 . A A . 79 LYS HD2 1 1
18 25551 1 1 79 LYS HD3 H -15.459 -10.421 -18.436 1.00 . A A . 79 LYS HD3 1 1
18 25552 1 1 79 LYS HE2 H -13.664 -10.370 -20.832 1.00 . A A . 79 LYS HE2 1 1
18 25553 1 1 79 LYS HE3 H -12.990 -10.550 -19.213 1.00 . A A . 79 LYS HE3 1 1
18 25554 1 1 79 LYS HG2 H -15.604 -9.558 -21.278 1.00 . A A . 79 LYS HG2 1 1
18 25555 1 1 79 LYS HG3 H -16.550 -8.661 -20.088 1.00 . A A . 79 LYS HG3 1 1
18 25556 1 1 79 LYS HZ1 H -13.331 -12.711 -20.054 1.00 . A A . 79 LYS HZ1 1 1
18 25557 1 1 79 LYS HZ2 H -14.894 -12.353 -20.593 1.00 . A A . 79 LYS HZ2 1 1
18 25558 1 1 79 LYS HZ3 H -14.574 -12.456 -18.935 1.00 . A A . 79 LYS HZ3 1 1
18 25559 1 1 79 LYS N N -18.991 -9.709 -21.586 1.00 . A A . 79 LYS N 1 1
18 25560 1 1 79 LYS NZ N -14.189 -12.158 -19.854 1.00 . A A . 79 LYS NZ 1 1
18 25561 1 1 79 LYS O O -17.894 -13.042 -22.276 1.00 . A A . 79 LYS O 1 1
18 25562 1 1 80 TYR C C -21.112 -13.693 -22.974 1.00 . A A . 80 TYR C 1 1
18 25563 1 1 80 TYR CA C -20.529 -13.531 -21.573 1.00 . A A . 80 TYR CA 1 1
18 25564 1 1 80 TYR CB C -21.643 -13.635 -20.530 1.00 . A A . 80 TYR CB 1 1
18 25565 1 1 80 TYR CD1 C -21.280 -15.759 -19.214 1.00 . A A . 80 TYR CD1 1 1
18 25566 1 1 80 TYR CD2 C -23.071 -15.702 -20.786 1.00 . A A . 80 TYR CD2 1 1
18 25567 1 1 80 TYR CE1 C -21.606 -17.060 -18.883 1.00 . A A . 80 TYR CE1 1 1
18 25568 1 1 80 TYR CE2 C -23.405 -17.002 -20.460 1.00 . A A . 80 TYR CE2 1 1
18 25569 1 1 80 TYR CG C -22.005 -15.058 -20.170 1.00 . A A . 80 TYR CG 1 1
18 25570 1 1 80 TYR CZ C -22.670 -17.677 -19.508 1.00 . A A . 80 TYR CZ 1 1
18 25571 1 1 80 TYR H H -20.311 -11.485 -21.077 1.00 . A A . 80 TYR H 1 1
18 25572 1 1 80 TYR HA H -19.813 -14.321 -21.400 1.00 . A A . 80 TYR HA 1 1
18 25573 1 1 80 TYR HB2 H -21.328 -13.135 -19.627 1.00 . A A . 80 TYR HB2 1 1
18 25574 1 1 80 TYR HB3 H -22.531 -13.153 -20.912 1.00 . A A . 80 TYR HB3 1 1
18 25575 1 1 80 TYR HD1 H -20.447 -15.274 -18.727 1.00 . A A . 80 TYR HD1 1 1
18 25576 1 1 80 TYR HD2 H -23.644 -15.170 -21.531 1.00 . A A . 80 TYR HD2 1 1
18 25577 1 1 80 TYR HE1 H -21.031 -17.589 -18.137 1.00 . A A . 80 TYR HE1 1 1
18 25578 1 1 80 TYR HE2 H -24.238 -17.485 -20.949 1.00 . A A . 80 TYR HE2 1 1
18 25579 1 1 80 TYR HH H -22.726 -19.560 -19.889 1.00 . A A . 80 TYR HH 1 1
18 25580 1 1 80 TYR N N -19.831 -12.257 -21.444 1.00 . A A . 80 TYR N 1 1
18 25581 1 1 80 TYR O O -21.138 -14.794 -23.525 1.00 . A A . 80 TYR O 1 1
18 25582 1 1 80 TYR OH O -22.999 -18.972 -19.181 1.00 . A A . 80 TYR OH 1 1
18 25583 1 1 81 HIS C C -21.150 -13.106 -25.908 1.00 . A A . 81 HIS C 1 1
18 25584 1 1 81 HIS CA C -22.161 -12.604 -24.882 1.00 . A A . 81 HIS CA 1 1
18 25585 1 1 81 HIS CB C -22.646 -11.206 -25.268 1.00 . A A . 81 HIS CB 1 1
18 25586 1 1 81 HIS CD2 C -20.880 -10.709 -27.101 1.00 . A A . 81 HIS CD2 1 1
18 25587 1 1 81 HIS CE1 C -20.355 -8.669 -26.495 1.00 . A A . 81 HIS CE1 1 1
18 25588 1 1 81 HIS CG C -21.626 -10.403 -26.014 1.00 . A A . 81 HIS CG 1 1
18 25589 1 1 81 HIS H H -21.531 -11.739 -23.055 1.00 . A A . 81 HIS H 1 1
18 25590 1 1 81 HIS HA H -23.005 -13.277 -24.868 1.00 . A A . 81 HIS HA 1 1
18 25591 1 1 81 HIS HB2 H -23.520 -11.296 -25.896 1.00 . A A . 81 HIS HB2 1 1
18 25592 1 1 81 HIS HB3 H -22.907 -10.662 -24.371 1.00 . A A . 81 HIS HB3 1 1
18 25593 1 1 81 HIS HD1 H -21.641 -8.611 -24.905 1.00 . A A . 81 HIS HD1 1 1
18 25594 1 1 81 HIS HD2 H -20.896 -11.641 -27.648 1.00 . A A . 81 HIS HD2 1 1
18 25595 1 1 81 HIS HE1 H -19.892 -7.694 -26.462 1.00 . A A . 81 HIS HE1 1 1
18 25596 1 1 81 HIS N N -21.579 -12.587 -23.545 1.00 . A A . 81 HIS N 1 1
18 25597 1 1 81 HIS ND1 N -21.272 -9.118 -25.658 1.00 . A A . 81 HIS ND1 1 1
18 25598 1 1 81 HIS NE2 N -20.098 -9.615 -27.380 1.00 . A A . 81 HIS NE2 1 1
18 25599 1 1 81 HIS O O -21.523 -13.653 -26.946 1.00 . A A . 81 HIS O 1 1
18 25600 1 1 82 VAL C C -18.656 -14.866 -26.493 1.00 . A A . 82 VAL C 1 1
18 25601 1 1 82 VAL CA C -18.803 -13.349 -26.508 1.00 . A A . 82 VAL CA 1 1
18 25602 1 1 82 VAL CB C -17.455 -12.710 -26.127 1.00 . A A . 82 VAL CB 1 1
18 25603 1 1 82 VAL CG1 C -16.336 -13.266 -26.995 1.00 . A A . 82 VAL CG1 1 1
18 25604 1 1 82 VAL CG2 C -17.531 -11.195 -26.247 1.00 . A A . 82 VAL CG2 1 1
18 25605 1 1 82 VAL H H -19.634 -12.473 -24.769 1.00 . A A . 82 VAL H 1 1
18 25606 1 1 82 VAL HA H -19.059 -13.031 -27.508 1.00 . A A . 82 VAL HA 1 1
18 25607 1 1 82 VAL HB H -17.239 -12.958 -25.099 1.00 . A A . 82 VAL HB 1 1
18 25608 1 1 82 VAL HG11 H -15.467 -12.630 -26.913 1.00 . A A . 82 VAL HG11 1 1
18 25609 1 1 82 VAL HG12 H -16.087 -14.264 -26.666 1.00 . A A . 82 VAL HG12 1 1
18 25610 1 1 82 VAL HG13 H -16.662 -13.297 -28.025 1.00 . A A . 82 VAL HG13 1 1
18 25611 1 1 82 VAL HG21 H -17.119 -10.889 -27.197 1.00 . A A . 82 VAL HG21 1 1
18 25612 1 1 82 VAL HG22 H -18.562 -10.880 -26.184 1.00 . A A . 82 VAL HG22 1 1
18 25613 1 1 82 VAL HG23 H -16.967 -10.741 -25.446 1.00 . A A . 82 VAL HG23 1 1
18 25614 1 1 82 VAL N N -19.868 -12.915 -25.611 1.00 . A A . 82 VAL N 1 1
18 25615 1 1 82 VAL O O -18.612 -15.506 -27.543 1.00 . A A . 82 VAL O 1 1
18 25616 1 1 83 MET C C -19.713 -17.599 -25.580 1.00 . A A . 83 MET C 1 1
18 25617 1 1 83 MET CA C -18.440 -16.880 -25.143 1.00 . A A . 83 MET CA 1 1
18 25618 1 1 83 MET CB C -18.114 -17.232 -23.690 1.00 . A A . 83 MET CB 1 1
18 25619 1 1 83 MET CE C -16.765 -15.252 -21.251 1.00 . A A . 83 MET CE 1 1
18 25620 1 1 83 MET CG C -16.644 -17.069 -23.341 1.00 . A A . 83 MET CG 1 1
18 25621 1 1 83 MET H H -18.621 -14.873 -24.493 1.00 . A A . 83 MET H 1 1
18 25622 1 1 83 MET HA H -17.625 -17.201 -25.773 1.00 . A A . 83 MET HA 1 1
18 25623 1 1 83 MET HB2 H -18.690 -16.592 -23.039 1.00 . A A . 83 MET HB2 1 1
18 25624 1 1 83 MET HB3 H -18.393 -18.260 -23.510 1.00 . A A . 83 MET HB3 1 1
18 25625 1 1 83 MET HE1 H -17.831 -15.421 -21.210 1.00 . A A . 83 MET HE1 1 1
18 25626 1 1 83 MET HE2 H -16.259 -15.999 -20.657 1.00 . A A . 83 MET HE2 1 1
18 25627 1 1 83 MET HE3 H -16.541 -14.269 -20.863 1.00 . A A . 83 MET HE3 1 1
18 25628 1 1 83 MET HG2 H -16.420 -17.688 -22.484 1.00 . A A . 83 MET HG2 1 1
18 25629 1 1 83 MET HG3 H -16.050 -17.395 -24.182 1.00 . A A . 83 MET HG3 1 1
18 25630 1 1 83 MET N N -18.581 -15.436 -25.295 1.00 . A A . 83 MET N 1 1
18 25631 1 1 83 MET O O -19.665 -18.738 -26.042 1.00 . A A . 83 MET O 1 1
18 25632 1 1 83 MET SD S -16.208 -15.364 -22.950 1.00 . A A . 83 MET SD 1 1
18 25633 1 1 84 ALA C C -22.283 -17.553 -27.327 1.00 . A A . 84 ALA C 1 1
18 25634 1 1 84 ALA CA C -22.133 -17.500 -25.810 1.00 . A A . 84 ALA CA 1 1
18 25635 1 1 84 ALA CB C -23.272 -16.701 -25.194 1.00 . A A . 84 ALA CB 1 1
18 25636 1 1 84 ALA H H -20.822 -16.020 -25.056 1.00 . A A . 84 ALA H 1 1
18 25637 1 1 84 ALA HA H -22.178 -18.506 -25.418 1.00 . A A . 84 ALA HA 1 1
18 25638 1 1 84 ALA HB1 H -23.023 -15.650 -25.209 1.00 . A A . 84 ALA HB1 1 1
18 25639 1 1 84 ALA HB2 H -24.175 -16.866 -25.761 1.00 . A A . 84 ALA HB2 1 1
18 25640 1 1 84 ALA HB3 H -23.424 -17.021 -24.173 1.00 . A A . 84 ALA HB3 1 1
18 25641 1 1 84 ALA N N -20.849 -16.925 -25.430 1.00 . A A . 84 ALA N 1 1
18 25642 1 1 84 ALA O O -22.567 -18.607 -27.895 1.00 . A A . 84 ALA O 1 1
18 25643 1 1 85 ASN C C -20.877 -16.666 -30.099 1.00 . A A . 85 ASN C 1 1
18 25644 1 1 85 ASN CA C -22.204 -16.327 -29.428 1.00 . A A . 85 ASN CA 1 1
18 25645 1 1 85 ASN CB C -22.657 -14.927 -29.846 1.00 . A A . 85 ASN CB 1 1
18 25646 1 1 85 ASN CG C -23.970 -14.527 -29.200 1.00 . A A . 85 ASN CG 1 1
18 25647 1 1 85 ASN H H -21.865 -15.603 -27.468 1.00 . A A . 85 ASN H 1 1
18 25648 1 1 85 ASN HA H -22.947 -17.045 -29.743 1.00 . A A . 85 ASN HA 1 1
18 25649 1 1 85 ASN HB2 H -21.903 -14.210 -29.555 1.00 . A A . 85 ASN HB2 1 1
18 25650 1 1 85 ASN HB3 H -22.781 -14.899 -30.918 1.00 . A A . 85 ASN HB3 1 1
18 25651 1 1 85 ASN HD21 H -23.038 -13.163 -28.092 1.00 . A A . 85 ASN HD21 1 1
18 25652 1 1 85 ASN HD22 H -24.746 -13.282 -27.858 1.00 . A A . 85 ASN HD22 1 1
18 25653 1 1 85 ASN N N -22.089 -16.410 -27.977 1.00 . A A . 85 ASN N 1 1
18 25654 1 1 85 ASN ND2 N -23.912 -13.560 -28.292 1.00 . A A . 85 ASN ND2 1 1
18 25655 1 1 85 ASN O O -20.817 -17.516 -30.989 1.00 . A A . 85 ASN O 1 1
18 25656 1 1 85 ASN OD1 O -25.023 -15.081 -29.514 1.00 . A A . 85 ASN OD1 1 1
18 25657 1 1 86 HIS C C -17.755 -17.321 -29.454 1.00 . A A . 86 HIS C 1 1
18 25658 1 1 86 HIS CA C -18.486 -16.226 -30.225 1.00 . A A . 86 HIS CA 1 1
18 25659 1 1 86 HIS CB C -17.667 -14.934 -30.198 1.00 . A A . 86 HIS CB 1 1
18 25660 1 1 86 HIS CD2 C -18.513 -12.492 -29.981 1.00 . A A . 86 HIS CD2 1 1
18 25661 1 1 86 HIS CE1 C -19.879 -12.472 -31.695 1.00 . A A . 86 HIS CE1 1 1
18 25662 1 1 86 HIS CG C -18.460 -13.716 -30.558 1.00 . A A . 86 HIS CG 1 1
18 25663 1 1 86 HIS H H -19.925 -15.331 -28.956 1.00 . A A . 86 HIS H 1 1
18 25664 1 1 86 HIS HA H -18.607 -16.544 -31.249 1.00 . A A . 86 HIS HA 1 1
18 25665 1 1 86 HIS HB2 H -17.268 -14.789 -29.205 1.00 . A A . 86 HIS HB2 1 1
18 25666 1 1 86 HIS HB3 H -16.850 -15.019 -30.900 1.00 . A A . 86 HIS HB3 1 1
18 25667 1 1 86 HIS HD1 H -19.511 -14.408 -32.248 1.00 . A A . 86 HIS HD1 1 1
18 25668 1 1 86 HIS HD2 H -17.959 -12.168 -29.111 1.00 . A A . 86 HIS HD2 1 1
18 25669 1 1 86 HIS HE1 H -20.598 -12.148 -32.432 1.00 . A A . 86 HIS HE1 1 1
18 25670 1 1 86 HIS N N -19.813 -15.995 -29.667 1.00 . A A . 86 HIS N 1 1
18 25671 1 1 86 HIS ND1 N -19.328 -13.671 -31.628 1.00 . A A . 86 HIS ND1 1 1
18 25672 1 1 86 HIS NE2 N -19.402 -11.738 -30.707 1.00 . A A . 86 HIS NE2 1 1
18 25673 1 1 86 HIS O O -16.560 -17.211 -29.183 1.00 . A A . 86 HIS O 1 1
18 25674 1 1 87 ASN C C -16.630 -19.992 -29.038 1.00 . A A . 87 ASN C 1 1
18 25675 1 1 87 ASN CA C -17.903 -19.491 -28.362 1.00 . A A . 87 ASN CA 1 1
18 25676 1 1 87 ASN CB C -18.915 -20.634 -28.245 1.00 . A A . 87 ASN CB 1 1
18 25677 1 1 87 ASN CG C -19.724 -20.821 -29.514 1.00 . A A . 87 ASN CG 1 1
18 25678 1 1 87 ASN H H -19.431 -18.407 -29.348 1.00 . A A . 87 ASN H 1 1
18 25679 1 1 87 ASN HA H -17.656 -19.139 -27.372 1.00 . A A . 87 ASN HA 1 1
18 25680 1 1 87 ASN HB2 H -18.387 -21.554 -28.039 1.00 . A A . 87 ASN HB2 1 1
18 25681 1 1 87 ASN HB3 H -19.595 -20.423 -27.434 1.00 . A A . 87 ASN HB3 1 1
18 25682 1 1 87 ASN HD21 H -18.967 -22.644 -29.756 1.00 . A A . 87 ASN HD21 1 1
18 25683 1 1 87 ASN HD22 H -20.090 -22.130 -30.965 1.00 . A A . 87 ASN HD22 1 1
18 25684 1 1 87 ASN N N -18.482 -18.377 -29.103 1.00 . A A . 87 ASN N 1 1
18 25685 1 1 87 ASN ND2 N -19.579 -21.983 -30.142 1.00 . A A . 87 ASN ND2 1 1
18 25686 1 1 87 ASN O O -16.683 -20.631 -30.089 1.00 . A A . 87 ASN O 1 1
18 25687 1 1 87 ASN OD1 O -20.470 -19.932 -29.925 1.00 . A A . 87 ASN OD1 1 1
18 25688 1 1 88 SER C C -13.100 -19.985 -27.923 1.00 . A A . 88 SER C 1 1
18 25689 1 1 88 SER CA C -14.200 -20.113 -28.972 1.00 . A A . 88 SER CA 1 1
18 25690 1 1 88 SER CB C -13.847 -19.274 -30.202 1.00 . A A . 88 SER CB 1 1
18 25691 1 1 88 SER H H -15.510 -19.183 -27.593 1.00 . A A . 88 SER H 1 1
18 25692 1 1 88 SER HA H -14.284 -21.149 -29.265 1.00 . A A . 88 SER HA 1 1
18 25693 1 1 88 SER HB2 H -14.598 -19.422 -30.963 1.00 . A A . 88 SER HB2 1 1
18 25694 1 1 88 SER HB3 H -13.815 -18.230 -29.926 1.00 . A A . 88 SER HB3 1 1
18 25695 1 1 88 SER HG H -11.911 -19.532 -30.054 1.00 . A A . 88 SER HG 1 1
18 25696 1 1 88 SER N N -15.487 -19.696 -28.428 1.00 . A A . 88 SER N 1 1
18 25697 1 1 88 SER O O -12.667 -18.880 -27.591 1.00 . A A . 88 SER O 1 1
18 25698 1 1 88 SER OG O -12.585 -19.646 -30.728 1.00 . A A . 88 SER OG 1 1
18 25699 1 1 89 LEU C C -11.041 -22.548 -26.212 1.00 . A A . 89 LEU C 1 1
18 25700 1 1 89 LEU CA C -11.600 -21.140 -26.392 1.00 . A A . 89 LEU CA 1 1
18 25701 1 1 89 LEU CB C -12.141 -20.620 -25.059 1.00 . A A . 89 LEU CB 1 1
18 25702 1 1 89 LEU CD1 C -12.769 -21.133 -22.687 1.00 . A A . 89 LEU CD1 1 1
18 25703 1 1 89 LEU CD2 C -14.088 -22.121 -24.569 1.00 . A A . 89 LEU CD2 1 1
18 25704 1 1 89 LEU CG C -12.708 -21.673 -24.107 1.00 . A A . 89 LEU CG 1 1
18 25705 1 1 89 LEU H H -13.034 -21.971 -27.708 1.00 . A A . 89 LEU H 1 1
18 25706 1 1 89 LEU HA H -10.806 -20.490 -26.728 1.00 . A A . 89 LEU HA 1 1
18 25707 1 1 89 LEU HB2 H -11.334 -20.115 -24.550 1.00 . A A . 89 LEU HB2 1 1
18 25708 1 1 89 LEU HB3 H -12.927 -19.910 -25.276 1.00 . A A . 89 LEU HB3 1 1
18 25709 1 1 89 LEU HD11 H -13.067 -21.922 -22.014 1.00 . A A . 89 LEU HD11 1 1
18 25710 1 1 89 LEU HD12 H -13.488 -20.328 -22.639 1.00 . A A . 89 LEU HD12 1 1
18 25711 1 1 89 LEU HD13 H -11.795 -20.763 -22.401 1.00 . A A . 89 LEU HD13 1 1
18 25712 1 1 89 LEU HD21 H -14.778 -22.073 -23.740 1.00 . A A . 89 LEU HD21 1 1
18 25713 1 1 89 LEU HD22 H -14.033 -23.137 -24.933 1.00 . A A . 89 LEU HD22 1 1
18 25714 1 1 89 LEU HD23 H -14.430 -21.472 -25.361 1.00 . A A . 89 LEU HD23 1 1
18 25715 1 1 89 LEU HG H -12.058 -22.537 -24.108 1.00 . A A . 89 LEU HG 1 1
18 25716 1 1 89 LEU N N -12.651 -21.122 -27.404 1.00 . A A . 89 LEU N 1 1
18 25717 1 1 89 LEU O O -11.726 -23.547 -26.431 1.00 . A A . 89 LEU O 1 1
18 25718 1 1 90 PRO C C -9.629 -24.652 -24.364 1.00 . A A . 90 PRO C 1 1
18 25719 1 1 90 PRO CA C -9.087 -23.910 -25.582 1.00 . A A . 90 PRO CA 1 1
18 25720 1 1 90 PRO CB C -7.629 -23.504 -25.354 1.00 . A A . 90 PRO CB 1 1
18 25721 1 1 90 PRO CD C -8.890 -21.480 -25.523 1.00 . A A . 90 PRO CD 1 1
18 25722 1 1 90 PRO CG C -7.700 -22.105 -24.848 1.00 . A A . 90 PRO CG 1 1
18 25723 1 1 90 PRO HA H -9.154 -24.550 -26.450 1.00 . A A . 90 PRO HA 1 1
18 25724 1 1 90 PRO HB2 H -7.177 -24.165 -24.628 1.00 . A A . 90 PRO HB2 1 1
18 25725 1 1 90 PRO HB3 H -7.087 -23.559 -26.286 1.00 . A A . 90 PRO HB3 1 1
18 25726 1 1 90 PRO HD2 H -9.375 -20.778 -24.860 1.00 . A A . 90 PRO HD2 1 1
18 25727 1 1 90 PRO HD3 H -8.591 -20.992 -26.439 1.00 . A A . 90 PRO HD3 1 1
18 25728 1 1 90 PRO HG2 H -7.836 -22.108 -23.777 1.00 . A A . 90 PRO HG2 1 1
18 25729 1 1 90 PRO HG3 H -6.798 -21.573 -25.112 1.00 . A A . 90 PRO HG3 1 1
18 25730 1 1 90 PRO N N -9.766 -22.630 -25.803 1.00 . A A . 90 PRO N 1 1
18 25731 1 1 90 PRO O O -10.625 -24.240 -23.768 1.00 . A A . 90 PRO O 1 1
18 25732 1 1 91 SER C C -8.960 -25.887 -21.547 1.00 . A A . 91 SER C 1 1
18 25733 1 1 91 SER CA C -9.386 -26.546 -22.855 1.00 . A A . 91 SER CA 1 1
18 25734 1 1 91 SER CB C -8.794 -27.954 -22.947 1.00 . A A . 91 SER CB 1 1
18 25735 1 1 91 SER H H -8.182 -26.023 -24.516 1.00 . A A . 91 SER H 1 1
18 25736 1 1 91 SER HA H -10.464 -26.616 -22.875 1.00 . A A . 91 SER HA 1 1
18 25737 1 1 91 SER HB2 H -7.724 -27.900 -22.820 1.00 . A A . 91 SER HB2 1 1
18 25738 1 1 91 SER HB3 H -9.218 -28.571 -22.168 1.00 . A A . 91 SER HB3 1 1
18 25739 1 1 91 SER HG H -8.270 -28.911 -24.574 1.00 . A A . 91 SER HG 1 1
18 25740 1 1 91 SER N N -8.968 -25.746 -24.000 1.00 . A A . 91 SER N 1 1
18 25741 1 1 91 SER O O -7.917 -25.239 -21.476 1.00 . A A . 91 SER O 1 1
18 25742 1 1 91 SER OG O -9.077 -28.545 -24.203 1.00 . A A . 91 SER OG 1 1
18 25743 1 1 92 GLY C C -9.636 -26.462 -18.082 1.00 . A A . 92 GLY C 1 1
18 25744 1 1 92 GLY CA C -9.469 -25.474 -19.220 1.00 . A A . 92 GLY CA 1 1
18 25745 1 1 92 GLY H H -10.596 -26.584 -20.627 1.00 . A A . 92 GLY H 1 1
18 25746 1 1 92 GLY HA2 H -8.449 -25.122 -19.230 1.00 . A A . 92 GLY HA2 1 1
18 25747 1 1 92 GLY HA3 H -10.128 -24.634 -19.051 1.00 . A A . 92 GLY HA3 1 1
18 25748 1 1 92 GLY N N -9.777 -26.058 -20.512 1.00 . A A . 92 GLY N 1 1
18 25749 1 1 92 GLY O O -10.064 -27.600 -18.278 1.00 . A A . 92 GLY O 1 1
18 25750 1 1 93 PRO C C -10.843 -27.135 -15.267 1.00 . A A . 93 PRO C 1 1
18 25751 1 1 93 PRO CA C -9.395 -26.868 -15.664 1.00 . A A . 93 PRO CA 1 1
18 25752 1 1 93 PRO CB C -8.690 -26.040 -14.587 1.00 . A A . 93 PRO CB 1 1
18 25753 1 1 93 PRO CD C -8.773 -24.684 -16.554 1.00 . A A . 93 PRO CD 1 1
18 25754 1 1 93 PRO CG C -8.814 -24.630 -15.052 1.00 . A A . 93 PRO CG 1 1
18 25755 1 1 93 PRO HA H -8.879 -27.808 -15.793 1.00 . A A . 93 PRO HA 1 1
18 25756 1 1 93 PRO HB2 H -9.182 -26.188 -13.636 1.00 . A A . 93 PRO HB2 1 1
18 25757 1 1 93 PRO HB3 H -7.656 -26.342 -14.515 1.00 . A A . 93 PRO HB3 1 1
18 25758 1 1 93 PRO HD2 H -9.410 -23.920 -16.977 1.00 . A A . 93 PRO HD2 1 1
18 25759 1 1 93 PRO HD3 H -7.760 -24.572 -16.909 1.00 . A A . 93 PRO HD3 1 1
18 25760 1 1 93 PRO HG2 H -9.751 -24.214 -14.717 1.00 . A A . 93 PRO HG2 1 1
18 25761 1 1 93 PRO HG3 H -7.986 -24.046 -14.676 1.00 . A A . 93 PRO HG3 1 1
18 25762 1 1 93 PRO N N -9.291 -26.028 -16.861 1.00 . A A . 93 PRO N 1 1
18 25763 1 1 93 PRO O O -11.773 -26.652 -15.914 1.00 . A A . 93 PRO O 1 1
18 25764 1 1 94 SER C C -12.765 -27.334 -12.561 1.00 . A A . 94 SER C 1 1
18 25765 1 1 94 SER CA C -12.363 -28.241 -13.720 1.00 . A A . 94 SER CA 1 1
18 25766 1 1 94 SER CB C -12.418 -29.705 -13.280 1.00 . A A . 94 SER CB 1 1
18 25767 1 1 94 SER H H -10.246 -28.262 -13.728 1.00 . A A . 94 SER H 1 1
18 25768 1 1 94 SER HA H -13.055 -28.092 -14.535 1.00 . A A . 94 SER HA 1 1
18 25769 1 1 94 SER HB2 H -11.821 -30.303 -13.952 1.00 . A A . 94 SER HB2 1 1
18 25770 1 1 94 SER HB3 H -12.027 -29.792 -12.277 1.00 . A A . 94 SER HB3 1 1
18 25771 1 1 94 SER HG H -13.769 -31.080 -12.931 1.00 . A A . 94 SER HG 1 1
18 25772 1 1 94 SER N N -11.027 -27.907 -14.201 1.00 . A A . 94 SER N 1 1
18 25773 1 1 94 SER O O -11.998 -26.470 -12.139 1.00 . A A . 94 SER O 1 1
18 25774 1 1 94 SER OG O -13.749 -30.192 -13.296 1.00 . A A . 94 SER OG 1 1
18 25775 1 1 95 SER C C -13.994 -27.289 -9.606 1.00 . A A . 95 SER C 1 1
18 25776 1 1 95 SER CA C -14.483 -26.739 -10.942 1.00 . A A . 95 SER CA 1 1
18 25777 1 1 95 SER CB C -16.012 -26.709 -10.965 1.00 . A A . 95 SER CB 1 1
18 25778 1 1 95 SER H H -14.541 -28.244 -12.430 1.00 . A A . 95 SER H 1 1
18 25779 1 1 95 SER HA H -14.110 -25.732 -11.062 1.00 . A A . 95 SER HA 1 1
18 25780 1 1 95 SER HB2 H -16.393 -27.692 -10.734 1.00 . A A . 95 SER HB2 1 1
18 25781 1 1 95 SER HB3 H -16.367 -26.002 -10.229 1.00 . A A . 95 SER HB3 1 1
18 25782 1 1 95 SER HG H -17.027 -25.526 -12.153 1.00 . A A . 95 SER HG 1 1
18 25783 1 1 95 SER N N -13.975 -27.539 -12.050 1.00 . A A . 95 SER N 1 1
18 25784 1 1 95 SER O O -13.311 -28.311 -9.555 1.00 . A A . 95 SER O 1 1
18 25785 1 1 95 SER OG O -16.495 -26.321 -12.240 1.00 . A A . 95 SER OG 1 1
18 25786 1 1 96 GLY C C -15.059 -27.720 -6.442 1.00 . A A . 96 GLY C 1 1
18 25787 1 1 96 GLY CA C -13.939 -27.036 -7.202 1.00 . A A . 96 GLY CA 1 1
18 25788 1 1 96 GLY H H -14.896 -25.794 -8.625 1.00 . A A . 96 GLY H 1 1
18 25789 1 1 96 GLY HA2 H -13.113 -27.724 -7.301 1.00 . A A . 96 GLY HA2 1 1
18 25790 1 1 96 GLY HA3 H -13.612 -26.175 -6.638 1.00 . A A . 96 GLY HA3 1 1
18 25791 1 1 96 GLY N N -14.350 -26.602 -8.524 1.00 . A A . 96 GLY N 1 1
18 25792 1 1 96 GLY O O -15.678 -28.635 -6.983 1.00 . A A . 96 GLY O 1 1
18 25793 2 2 1 ZN ZN ZN -3.882 -0.615 -17.548 1.00 . B A . 201 ZN ZN 1 1
18 25794 3 2 1 ZN ZN ZN -19.681 -9.654 -29.715 1.00 . C A . 401 ZN ZN 1 1
19 25795 1 1 1 GLY C C -0.320 26.579 40.066 1.00 . A A . 1 GLY C 1 1
19 25796 1 1 1 GLY CA C -0.560 27.670 41.091 1.00 . A A . 1 GLY CA 1 1
19 25797 1 1 1 GLY H1 H 0.882 27.254 42.585 1.00 . A A . 1 GLY H1 1 1
19 25798 1 1 1 GLY HA2 H -1.620 27.871 41.146 1.00 . A A . 1 GLY HA2 1 1
19 25799 1 1 1 GLY HA3 H -0.051 28.567 40.771 1.00 . A A . 1 GLY HA3 1 1
19 25800 1 1 1 GLY N N -0.082 27.306 42.412 1.00 . A A . 1 GLY N 1 1
19 25801 1 1 1 GLY O O 0.379 25.604 40.340 1.00 . A A . 1 GLY O 1 1
19 25802 1 1 2 SER C C -0.223 26.418 36.543 1.00 . A A . 2 SER C 1 1
19 25803 1 1 2 SER CA C -0.752 25.761 37.815 1.00 . A A . 2 SER CA 1 1
19 25804 1 1 2 SER CB C -2.091 25.078 37.530 1.00 . A A . 2 SER CB 1 1
19 25805 1 1 2 SER H H -1.448 27.542 38.725 1.00 . A A . 2 SER H 1 1
19 25806 1 1 2 SER HA H -0.042 25.018 38.145 1.00 . A A . 2 SER HA 1 1
19 25807 1 1 2 SER HB2 H -1.960 24.347 36.746 1.00 . A A . 2 SER HB2 1 1
19 25808 1 1 2 SER HB3 H -2.439 24.586 38.426 1.00 . A A . 2 SER HB3 1 1
19 25809 1 1 2 SER HG H -2.894 26.284 36.210 1.00 . A A . 2 SER HG 1 1
19 25810 1 1 2 SER N N -0.902 26.743 38.882 1.00 . A A . 2 SER N 1 1
19 25811 1 1 2 SER O O -0.722 27.458 36.114 1.00 . A A . 2 SER O 1 1
19 25812 1 1 2 SER OG O -3.067 26.020 37.117 1.00 . A A . 2 SER OG 1 1
19 25813 1 1 3 SER C C 0.674 25.794 33.492 1.00 . A A . 3 SER C 1 1
19 25814 1 1 3 SER CA C 1.394 26.328 34.726 1.00 . A A . 3 SER CA 1 1
19 25815 1 1 3 SER CB C 2.878 25.961 34.664 1.00 . A A . 3 SER CB 1 1
19 25816 1 1 3 SER H H 1.147 24.977 36.337 1.00 . A A . 3 SER H 1 1
19 25817 1 1 3 SER HA H 1.299 27.404 34.746 1.00 . A A . 3 SER HA 1 1
19 25818 1 1 3 SER HB2 H 2.977 24.889 34.586 1.00 . A A . 3 SER HB2 1 1
19 25819 1 1 3 SER HB3 H 3.326 26.428 33.799 1.00 . A A . 3 SER HB3 1 1
19 25820 1 1 3 SER HG H 3.279 25.878 36.580 1.00 . A A . 3 SER HG 1 1
19 25821 1 1 3 SER N N 0.793 25.803 35.946 1.00 . A A . 3 SER N 1 1
19 25822 1 1 3 SER O O 0.276 26.557 32.612 1.00 . A A . 3 SER O 1 1
19 25823 1 1 3 SER OG O 3.561 26.400 35.825 1.00 . A A . 3 SER OG 1 1
19 25824 1 1 4 GLY C C 0.790 23.076 31.421 1.00 . A A . 4 GLY C 1 1
19 25825 1 1 4 GLY CA C -0.161 23.860 32.304 1.00 . A A . 4 GLY CA 1 1
19 25826 1 1 4 GLY H H 0.849 23.916 34.164 1.00 . A A . 4 GLY H 1 1
19 25827 1 1 4 GLY HA2 H -0.925 23.193 32.673 1.00 . A A . 4 GLY HA2 1 1
19 25828 1 1 4 GLY HA3 H -0.627 24.634 31.712 1.00 . A A . 4 GLY HA3 1 1
19 25829 1 1 4 GLY N N 0.511 24.475 33.434 1.00 . A A . 4 GLY N 1 1
19 25830 1 1 4 GLY O O 1.899 22.739 31.837 1.00 . A A . 4 GLY O 1 1
19 25831 1 1 5 SER C C 0.563 22.061 27.860 1.00 . A A . 5 SER C 1 1
19 25832 1 1 5 SER CA C 1.174 22.029 29.258 1.00 . A A . 5 SER CA 1 1
19 25833 1 1 5 SER CB C 1.327 20.581 29.727 1.00 . A A . 5 SER CB 1 1
19 25834 1 1 5 SER H H -0.538 23.080 29.926 1.00 . A A . 5 SER H 1 1
19 25835 1 1 5 SER HA H 2.150 22.491 29.222 1.00 . A A . 5 SER HA 1 1
19 25836 1 1 5 SER HB2 H 1.521 20.568 30.789 1.00 . A A . 5 SER HB2 1 1
19 25837 1 1 5 SER HB3 H 0.413 20.041 29.522 1.00 . A A . 5 SER HB3 1 1
19 25838 1 1 5 SER HG H 2.063 19.476 28.288 1.00 . A A . 5 SER HG 1 1
19 25839 1 1 5 SER N N 0.356 22.784 30.200 1.00 . A A . 5 SER N 1 1
19 25840 1 1 5 SER O O -0.575 22.493 27.678 1.00 . A A . 5 SER O 1 1
19 25841 1 1 5 SER OG O 2.398 19.938 29.059 1.00 . A A . 5 SER OG 1 1
19 25842 1 1 6 SER C C 1.623 20.532 24.682 1.00 . A A . 6 SER C 1 1
19 25843 1 1 6 SER CA C 0.864 21.578 25.494 1.00 . A A . 6 SER CA 1 1
19 25844 1 1 6 SER CB C 1.035 22.957 24.855 1.00 . A A . 6 SER CB 1 1
19 25845 1 1 6 SER H H 2.226 21.268 27.085 1.00 . A A . 6 SER H 1 1
19 25846 1 1 6 SER HA H -0.184 21.320 25.500 1.00 . A A . 6 SER HA 1 1
19 25847 1 1 6 SER HB2 H 0.844 23.720 25.594 1.00 . A A . 6 SER HB2 1 1
19 25848 1 1 6 SER HB3 H 2.045 23.058 24.486 1.00 . A A . 6 SER HB3 1 1
19 25849 1 1 6 SER HG H -0.415 23.904 23.937 1.00 . A A . 6 SER HG 1 1
19 25850 1 1 6 SER N N 1.328 21.599 26.876 1.00 . A A . 6 SER N 1 1
19 25851 1 1 6 SER O O 2.605 19.958 25.152 1.00 . A A . 6 SER O 1 1
19 25852 1 1 6 SER OG O 0.135 23.134 23.774 1.00 . A A . 6 SER OG 1 1
19 25853 1 1 7 GLY C C 1.088 19.141 21.278 1.00 . A A . 7 GLY C 1 1
19 25854 1 1 7 GLY CA C 1.806 19.313 22.602 1.00 . A A . 7 GLY CA 1 1
19 25855 1 1 7 GLY H H 0.373 20.777 23.138 1.00 . A A . 7 GLY H 1 1
19 25856 1 1 7 GLY HA2 H 2.819 19.632 22.411 1.00 . A A . 7 GLY HA2 1 1
19 25857 1 1 7 GLY HA3 H 1.828 18.362 23.112 1.00 . A A . 7 GLY HA3 1 1
19 25858 1 1 7 GLY N N 1.160 20.289 23.460 1.00 . A A . 7 GLY N 1 1
19 25859 1 1 7 GLY O O 0.362 18.167 21.080 1.00 . A A . 7 GLY O 1 1
19 25860 1 1 8 ARG C C 1.508 19.247 18.070 1.00 . A A . 8 ARG C 1 1
19 25861 1 1 8 ARG CA C 0.656 20.039 19.058 1.00 . A A . 8 ARG CA 1 1
19 25862 1 1 8 ARG CB C 0.422 21.454 18.526 1.00 . A A . 8 ARG CB 1 1
19 25863 1 1 8 ARG CD C -1.962 21.659 17.758 1.00 . A A . 8 ARG CD 1 1
19 25864 1 1 8 ARG CG C -0.958 22.005 18.846 1.00 . A A . 8 ARG CG 1 1
19 25865 1 1 8 ARG CZ C -3.455 19.990 18.772 1.00 . A A . 8 ARG CZ 1 1
19 25866 1 1 8 ARG H H 1.881 20.841 20.585 1.00 . A A . 8 ARG H 1 1
19 25867 1 1 8 ARG HA H -0.298 19.544 19.169 1.00 . A A . 8 ARG HA 1 1
19 25868 1 1 8 ARG HB2 H 1.159 22.115 18.959 1.00 . A A . 8 ARG HB2 1 1
19 25869 1 1 8 ARG HB3 H 0.543 21.447 17.453 1.00 . A A . 8 ARG HB3 1 1
19 25870 1 1 8 ARG HD2 H -2.779 22.363 17.803 1.00 . A A . 8 ARG HD2 1 1
19 25871 1 1 8 ARG HD3 H -1.473 21.736 16.798 1.00 . A A . 8 ARG HD3 1 1
19 25872 1 1 8 ARG HE H -2.112 19.602 17.350 1.00 . A A . 8 ARG HE 1 1
19 25873 1 1 8 ARG HG2 H -1.296 21.583 19.780 1.00 . A A . 8 ARG HG2 1 1
19 25874 1 1 8 ARG HG3 H -0.894 23.079 18.936 1.00 . A A . 8 ARG HG3 1 1
19 25875 1 1 8 ARG HH11 H -3.669 21.867 19.486 1.00 . A A . 8 ARG HH11 1 1
19 25876 1 1 8 ARG HH12 H -4.716 20.681 20.193 1.00 . A A . 8 ARG HH12 1 1
19 25877 1 1 8 ARG HH21 H -3.485 18.032 18.272 1.00 . A A . 8 ARG HH21 1 1
19 25878 1 1 8 ARG HH22 H -4.610 18.500 19.501 1.00 . A A . 8 ARG HH22 1 1
19 25879 1 1 8 ARG N N 1.291 20.089 20.369 1.00 . A A . 8 ARG N 1 1
19 25880 1 1 8 ARG NE N -2.493 20.307 17.913 1.00 . A A . 8 ARG NE 1 1
19 25881 1 1 8 ARG NH1 N -3.990 20.923 19.548 1.00 . A A . 8 ARG NH1 1 1
19 25882 1 1 8 ARG NH2 N -3.886 18.737 18.855 1.00 . A A . 8 ARG NH2 1 1
19 25883 1 1 8 ARG O O 2.723 19.433 17.995 1.00 . A A . 8 ARG O 1 1
19 25884 1 1 9 ILE C C 0.979 17.742 14.938 1.00 . A A . 9 ILE C 1 1
19 25885 1 1 9 ILE CA C 1.562 17.544 16.334 1.00 . A A . 9 ILE CA 1 1
19 25886 1 1 9 ILE CB C 1.496 16.049 16.698 1.00 . A A . 9 ILE CB 1 1
19 25887 1 1 9 ILE CD1 C -0.128 14.109 16.973 1.00 . A A . 9 ILE CD1 1 1
19 25888 1 1 9 ILE CG1 C 0.042 15.609 16.877 1.00 . A A . 9 ILE CG1 1 1
19 25889 1 1 9 ILE CG2 C 2.298 15.776 17.962 1.00 . A A . 9 ILE CG2 1 1
19 25890 1 1 9 ILE H H -0.105 18.260 17.422 1.00 . A A . 9 ILE H 1 1
19 25891 1 1 9 ILE HA H 2.599 17.847 16.325 1.00 . A A . 9 ILE HA 1 1
19 25892 1 1 9 ILE HB H 1.939 15.485 15.891 1.00 . A A . 9 ILE HB 1 1
19 25893 1 1 9 ILE HD11 H 0.843 13.636 16.987 1.00 . A A . 9 ILE HD11 1 1
19 25894 1 1 9 ILE HD12 H -0.662 13.864 17.878 1.00 . A A . 9 ILE HD12 1 1
19 25895 1 1 9 ILE HD13 H -0.687 13.755 16.118 1.00 . A A . 9 ILE HD13 1 1
19 25896 1 1 9 ILE HG12 H -0.351 16.045 17.782 1.00 . A A . 9 ILE HG12 1 1
19 25897 1 1 9 ILE HG13 H -0.538 15.957 16.034 1.00 . A A . 9 ILE HG13 1 1
19 25898 1 1 9 ILE HG21 H 1.781 15.043 18.564 1.00 . A A . 9 ILE HG21 1 1
19 25899 1 1 9 ILE HG22 H 3.273 15.399 17.695 1.00 . A A . 9 ILE HG22 1 1
19 25900 1 1 9 ILE HG23 H 2.407 16.692 18.524 1.00 . A A . 9 ILE HG23 1 1
19 25901 1 1 9 ILE N N 0.863 18.363 17.316 1.00 . A A . 9 ILE N 1 1
19 25902 1 1 9 ILE O O -0.221 17.967 14.782 1.00 . A A . 9 ILE O 1 1
19 25903 1 1 10 ARG C C 2.510 17.402 11.577 1.00 . A A . 10 ARG C 1 1
19 25904 1 1 10 ARG CA C 1.407 17.823 12.544 1.00 . A A . 10 ARG CA 1 1
19 25905 1 1 10 ARG CB C 1.014 19.278 12.284 1.00 . A A . 10 ARG CB 1 1
19 25906 1 1 10 ARG CD C 1.874 21.534 11.586 1.00 . A A . 10 ARG CD 1 1
19 25907 1 1 10 ARG CG C 2.188 20.243 12.325 1.00 . A A . 10 ARG CG 1 1
19 25908 1 1 10 ARG CZ C 1.981 23.286 13.307 1.00 . A A . 10 ARG CZ 1 1
19 25909 1 1 10 ARG H H 2.782 17.473 14.115 1.00 . A A . 10 ARG H 1 1
19 25910 1 1 10 ARG HA H 0.545 17.193 12.385 1.00 . A A . 10 ARG HA 1 1
19 25911 1 1 10 ARG HB2 H 0.555 19.346 11.308 1.00 . A A . 10 ARG HB2 1 1
19 25912 1 1 10 ARG HB3 H 0.298 19.584 13.032 1.00 . A A . 10 ARG HB3 1 1
19 25913 1 1 10 ARG HD2 H 2.790 21.930 11.174 1.00 . A A . 10 ARG HD2 1 1
19 25914 1 1 10 ARG HD3 H 1.184 21.316 10.784 1.00 . A A . 10 ARG HD3 1 1
19 25915 1 1 10 ARG HE H 0.307 22.657 12.424 1.00 . A A . 10 ARG HE 1 1
19 25916 1 1 10 ARG HG2 H 2.414 20.477 13.355 1.00 . A A . 10 ARG HG2 1 1
19 25917 1 1 10 ARG HG3 H 3.044 19.773 11.864 1.00 . A A . 10 ARG HG3 1 1
19 25918 1 1 10 ARG HH11 H 3.762 22.476 12.807 1.00 . A A . 10 ARG HH11 1 1
19 25919 1 1 10 ARG HH12 H 3.824 23.713 14.019 1.00 . A A . 10 ARG HH12 1 1
19 25920 1 1 10 ARG HH21 H 0.374 24.286 14.019 1.00 . A A . 10 ARG HH21 1 1
19 25921 1 1 10 ARG HH22 H 1.896 24.740 14.709 1.00 . A A . 10 ARG HH22 1 1
19 25922 1 1 10 ARG N N 1.837 17.654 13.927 1.00 . A A . 10 ARG N 1 1
19 25923 1 1 10 ARG NE N 1.278 22.537 12.465 1.00 . A A . 10 ARG NE 1 1
19 25924 1 1 10 ARG NH1 N 3.297 23.146 13.385 1.00 . A A . 10 ARG NH1 1 1
19 25925 1 1 10 ARG NH2 N 1.367 24.177 14.075 1.00 . A A . 10 ARG NH2 1 1
19 25926 1 1 10 ARG O O 3.697 17.554 11.866 1.00 . A A . 10 ARG O 1 1
19 25927 1 1 11 LYS C C 2.593 16.819 8.018 1.00 . A A . 11 LYS C 1 1
19 25928 1 1 11 LYS CA C 3.062 16.428 9.415 1.00 . A A . 11 LYS CA 1 1
19 25929 1 1 11 LYS CB C 3.253 14.912 9.495 1.00 . A A . 11 LYS CB 1 1
19 25930 1 1 11 LYS CD C 3.856 12.945 10.937 1.00 . A A . 11 LYS CD 1 1
19 25931 1 1 11 LYS CE C 2.478 12.526 11.427 1.00 . A A . 11 LYS CE 1 1
19 25932 1 1 11 LYS CG C 3.950 14.452 10.763 1.00 . A A . 11 LYS CG 1 1
19 25933 1 1 11 LYS H H 1.149 16.775 10.253 1.00 . A A . 11 LYS H 1 1
19 25934 1 1 11 LYS HA H 4.006 16.912 9.614 1.00 . A A . 11 LYS HA 1 1
19 25935 1 1 11 LYS HB2 H 2.284 14.436 9.448 1.00 . A A . 11 LYS HB2 1 1
19 25936 1 1 11 LYS HB3 H 3.843 14.590 8.648 1.00 . A A . 11 LYS HB3 1 1
19 25937 1 1 11 LYS HD2 H 4.047 12.469 9.987 1.00 . A A . 11 LYS HD2 1 1
19 25938 1 1 11 LYS HD3 H 4.596 12.628 11.657 1.00 . A A . 11 LYS HD3 1 1
19 25939 1 1 11 LYS HE2 H 1.748 13.228 11.053 1.00 . A A . 11 LYS HE2 1 1
19 25940 1 1 11 LYS HE3 H 2.259 11.540 11.044 1.00 . A A . 11 LYS HE3 1 1
19 25941 1 1 11 LYS HG2 H 4.992 14.733 10.713 1.00 . A A . 11 LYS HG2 1 1
19 25942 1 1 11 LYS HG3 H 3.486 14.933 11.613 1.00 . A A . 11 LYS HG3 1 1
19 25943 1 1 11 LYS HZ1 H 3.159 13.085 13.321 1.00 . A A . 11 LYS HZ1 1 1
19 25944 1 1 11 LYS HZ2 H 2.515 11.522 13.258 1.00 . A A . 11 LYS HZ2 1 1
19 25945 1 1 11 LYS HZ3 H 1.484 12.863 13.233 1.00 . A A . 11 LYS HZ3 1 1
19 25946 1 1 11 LYS N N 2.109 16.871 10.427 1.00 . A A . 11 LYS N 1 1
19 25947 1 1 11 LYS NZ N 2.404 12.497 12.914 1.00 . A A . 11 LYS NZ 1 1
19 25948 1 1 11 LYS O O 1.399 17.005 7.783 1.00 . A A . 11 LYS O 1 1
19 25949 1 1 12 GLU C C 3.487 16.147 4.768 1.00 . A A . 12 GLU C 1 1
19 25950 1 1 12 GLU CA C 3.222 17.311 5.719 1.00 . A A . 12 GLU CA 1 1
19 25951 1 1 12 GLU CB C 4.042 18.530 5.291 1.00 . A A . 12 GLU CB 1 1
19 25952 1 1 12 GLU CD C 3.621 19.794 7.438 1.00 . A A . 12 GLU CD 1 1
19 25953 1 1 12 GLU CG C 3.574 19.830 5.922 1.00 . A A . 12 GLU CG 1 1
19 25954 1 1 12 GLU H H 4.474 16.781 7.341 1.00 . A A . 12 GLU H 1 1
19 25955 1 1 12 GLU HA H 2.173 17.562 5.677 1.00 . A A . 12 GLU HA 1 1
19 25956 1 1 12 GLU HB2 H 5.074 18.370 5.568 1.00 . A A . 12 GLU HB2 1 1
19 25957 1 1 12 GLU HB3 H 3.979 18.632 4.218 1.00 . A A . 12 GLU HB3 1 1
19 25958 1 1 12 GLU HG2 H 4.209 20.632 5.577 1.00 . A A . 12 GLU HG2 1 1
19 25959 1 1 12 GLU HG3 H 2.556 20.019 5.613 1.00 . A A . 12 GLU HG3 1 1
19 25960 1 1 12 GLU N N 3.540 16.942 7.093 1.00 . A A . 12 GLU N 1 1
19 25961 1 1 12 GLU O O 4.600 15.627 4.677 1.00 . A A . 12 GLU O 1 1
19 25962 1 1 12 GLU OE1 O 4.726 19.947 8.000 1.00 . A A . 12 GLU OE1 1 1
19 25963 1 1 12 GLU OE2 O 2.555 19.612 8.061 1.00 . A A . 12 GLU OE2 1 1
19 25964 1 1 13 PRO C C 3.365 14.983 1.858 1.00 . A A . 13 PRO C 1 1
19 25965 1 1 13 PRO CA C 2.535 14.620 3.085 1.00 . A A . 13 PRO CA 1 1
19 25966 1 1 13 PRO CB C 1.078 14.369 2.688 1.00 . A A . 13 PRO CB 1 1
19 25967 1 1 13 PRO CD C 1.086 16.300 4.098 1.00 . A A . 13 PRO CD 1 1
19 25968 1 1 13 PRO CG C 0.392 15.672 2.921 1.00 . A A . 13 PRO CG 1 1
19 25969 1 1 13 PRO HA H 2.943 13.732 3.544 1.00 . A A . 13 PRO HA 1 1
19 25970 1 1 13 PRO HB2 H 1.030 14.077 1.649 1.00 . A A . 13 PRO HB2 1 1
19 25971 1 1 13 PRO HB3 H 0.662 13.589 3.307 1.00 . A A . 13 PRO HB3 1 1
19 25972 1 1 13 PRO HD2 H 1.116 17.374 3.989 1.00 . A A . 13 PRO HD2 1 1
19 25973 1 1 13 PRO HD3 H 0.590 16.026 5.018 1.00 . A A . 13 PRO HD3 1 1
19 25974 1 1 13 PRO HG2 H 0.491 16.299 2.049 1.00 . A A . 13 PRO HG2 1 1
19 25975 1 1 13 PRO HG3 H -0.650 15.502 3.148 1.00 . A A . 13 PRO HG3 1 1
19 25976 1 1 13 PRO N N 2.441 15.727 4.041 1.00 . A A . 13 PRO N 1 1
19 25977 1 1 13 PRO O O 3.642 16.153 1.590 1.00 . A A . 13 PRO O 1 1
19 25978 1 1 14 PRO C C 3.784 14.799 -1.244 1.00 . A A . 14 PRO C 1 1
19 25979 1 1 14 PRO CA C 4.577 14.146 -0.117 1.00 . A A . 14 PRO CA 1 1
19 25980 1 1 14 PRO CB C 4.977 12.719 -0.501 1.00 . A A . 14 PRO CB 1 1
19 25981 1 1 14 PRO CD C 3.481 12.540 1.354 1.00 . A A . 14 PRO CD 1 1
19 25982 1 1 14 PRO CG C 3.914 11.857 0.087 1.00 . A A . 14 PRO CG 1 1
19 25983 1 1 14 PRO HA H 5.464 14.729 0.082 1.00 . A A . 14 PRO HA 1 1
19 25984 1 1 14 PRO HB2 H 5.010 12.630 -1.578 1.00 . A A . 14 PRO HB2 1 1
19 25985 1 1 14 PRO HB3 H 5.947 12.489 -0.085 1.00 . A A . 14 PRO HB3 1 1
19 25986 1 1 14 PRO HD2 H 2.425 12.388 1.522 1.00 . A A . 14 PRO HD2 1 1
19 25987 1 1 14 PRO HD3 H 4.054 12.176 2.194 1.00 . A A . 14 PRO HD3 1 1
19 25988 1 1 14 PRO HG2 H 3.085 11.778 -0.599 1.00 . A A . 14 PRO HG2 1 1
19 25989 1 1 14 PRO HG3 H 4.316 10.879 0.307 1.00 . A A . 14 PRO HG3 1 1
19 25990 1 1 14 PRO N N 3.773 13.959 1.094 1.00 . A A . 14 PRO N 1 1
19 25991 1 1 14 PRO O O 2.623 15.167 -1.067 1.00 . A A . 14 PRO O 1 1
19 25992 1 1 15 VAL C C 2.396 14.934 -3.805 1.00 . A A . 15 VAL C 1 1
19 25993 1 1 15 VAL CA C 3.771 15.545 -3.561 1.00 . A A . 15 VAL CA 1 1
19 25994 1 1 15 VAL CB C 4.626 15.382 -4.832 1.00 . A A . 15 VAL CB 1 1
19 25995 1 1 15 VAL CG1 C 5.081 13.939 -4.988 1.00 . A A . 15 VAL CG1 1 1
19 25996 1 1 15 VAL CG2 C 3.851 15.841 -6.057 1.00 . A A . 15 VAL CG2 1 1
19 25997 1 1 15 VAL H H 5.344 14.626 -2.483 1.00 . A A . 15 VAL H 1 1
19 25998 1 1 15 VAL HA H 3.656 16.601 -3.363 1.00 . A A . 15 VAL HA 1 1
19 25999 1 1 15 VAL HB H 5.504 16.004 -4.733 1.00 . A A . 15 VAL HB 1 1
19 26000 1 1 15 VAL HG11 H 4.388 13.411 -5.626 1.00 . A A . 15 VAL HG11 1 1
19 26001 1 1 15 VAL HG12 H 6.067 13.918 -5.429 1.00 . A A . 15 VAL HG12 1 1
19 26002 1 1 15 VAL HG13 H 5.110 13.464 -4.018 1.00 . A A . 15 VAL HG13 1 1
19 26003 1 1 15 VAL HG21 H 4.540 16.221 -6.797 1.00 . A A . 15 VAL HG21 1 1
19 26004 1 1 15 VAL HG22 H 3.303 15.006 -6.471 1.00 . A A . 15 VAL HG22 1 1
19 26005 1 1 15 VAL HG23 H 3.159 16.620 -5.775 1.00 . A A . 15 VAL HG23 1 1
19 26006 1 1 15 VAL N N 4.419 14.939 -2.404 1.00 . A A . 15 VAL N 1 1
19 26007 1 1 15 VAL O O 1.535 15.549 -4.434 1.00 . A A . 15 VAL O 1 1
19 26008 1 1 16 TYR C C -0.088 13.489 -2.425 1.00 . A A . 16 TYR C 1 1
19 26009 1 1 16 TYR CA C 0.926 13.025 -3.466 1.00 . A A . 16 TYR CA 1 1
19 26010 1 1 16 TYR CB C 1.131 11.513 -3.356 1.00 . A A . 16 TYR CB 1 1
19 26011 1 1 16 TYR CD1 C 2.397 10.886 -5.449 1.00 . A A . 16 TYR CD1 1 1
19 26012 1 1 16 TYR CD2 C 3.514 10.680 -3.354 1.00 . A A . 16 TYR CD2 1 1
19 26013 1 1 16 TYR CE1 C 3.527 10.432 -6.102 1.00 . A A . 16 TYR CE1 1 1
19 26014 1 1 16 TYR CE2 C 4.649 10.227 -3.998 1.00 . A A . 16 TYR CE2 1 1
19 26015 1 1 16 TYR CG C 2.370 11.017 -4.066 1.00 . A A . 16 TYR CG 1 1
19 26016 1 1 16 TYR CZ C 4.650 10.104 -5.372 1.00 . A A . 16 TYR CZ 1 1
19 26017 1 1 16 TYR H H 2.921 13.282 -2.809 1.00 . A A . 16 TYR H 1 1
19 26018 1 1 16 TYR HA H 0.546 13.257 -4.450 1.00 . A A . 16 TYR HA 1 1
19 26019 1 1 16 TYR HB2 H 1.215 11.243 -2.315 1.00 . A A . 16 TYR HB2 1 1
19 26020 1 1 16 TYR HB3 H 0.277 11.009 -3.786 1.00 . A A . 16 TYR HB3 1 1
19 26021 1 1 16 TYR HD1 H 1.515 11.145 -6.018 1.00 . A A . 16 TYR HD1 1 1
19 26022 1 1 16 TYR HD2 H 3.510 10.777 -2.278 1.00 . A A . 16 TYR HD2 1 1
19 26023 1 1 16 TYR HE1 H 3.528 10.337 -7.177 1.00 . A A . 16 TYR HE1 1 1
19 26024 1 1 16 TYR HE2 H 5.529 9.969 -3.427 1.00 . A A . 16 TYR HE2 1 1
19 26025 1 1 16 TYR HH H 6.053 10.301 -6.672 1.00 . A A . 16 TYR HH 1 1
19 26026 1 1 16 TYR N N 2.197 13.721 -3.301 1.00 . A A . 16 TYR N 1 1
19 26027 1 1 16 TYR O O 0.280 13.992 -1.364 1.00 . A A . 16 TYR O 1 1
19 26028 1 1 16 TYR OH O 5.778 9.653 -6.019 1.00 . A A . 16 TYR OH 1 1
19 26029 1 1 17 ALA C C -2.180 13.194 -0.418 1.00 . A A . 17 ALA C 1 1
19 26030 1 1 17 ALA CA C -2.437 13.713 -1.829 1.00 . A A . 17 ALA CA 1 1
19 26031 1 1 17 ALA CB C -3.779 13.213 -2.342 1.00 . A A . 17 ALA CB 1 1
19 26032 1 1 17 ALA H H -1.599 12.909 -3.598 1.00 . A A . 17 ALA H 1 1
19 26033 1 1 17 ALA HA H -2.469 14.793 -1.804 1.00 . A A . 17 ALA HA 1 1
19 26034 1 1 17 ALA HB1 H -4.214 13.956 -2.993 1.00 . A A . 17 ALA HB1 1 1
19 26035 1 1 17 ALA HB2 H -3.635 12.294 -2.889 1.00 . A A . 17 ALA HB2 1 1
19 26036 1 1 17 ALA HB3 H -4.439 13.035 -1.506 1.00 . A A . 17 ALA HB3 1 1
19 26037 1 1 17 ALA N N -1.368 13.316 -2.737 1.00 . A A . 17 ALA N 1 1
19 26038 1 1 17 ALA O O -1.364 12.295 -0.217 1.00 . A A . 17 ALA O 1 1
19 26039 1 1 18 ALA C C -3.603 12.150 2.263 1.00 . A A . 18 ALA C 1 1
19 26040 1 1 18 ALA CA C -2.730 13.360 1.946 1.00 . A A . 18 ALA CA 1 1
19 26041 1 1 18 ALA CB C -3.070 14.517 2.874 1.00 . A A . 18 ALA CB 1 1
19 26042 1 1 18 ALA H H -3.517 14.478 0.331 1.00 . A A . 18 ALA H 1 1
19 26043 1 1 18 ALA HA H -1.694 13.095 2.106 1.00 . A A . 18 ALA HA 1 1
19 26044 1 1 18 ALA HB1 H -2.660 15.432 2.472 1.00 . A A . 18 ALA HB1 1 1
19 26045 1 1 18 ALA HB2 H -4.143 14.608 2.957 1.00 . A A . 18 ALA HB2 1 1
19 26046 1 1 18 ALA HB3 H -2.648 14.331 3.851 1.00 . A A . 18 ALA HB3 1 1
19 26047 1 1 18 ALA N N -2.881 13.766 0.555 1.00 . A A . 18 ALA N 1 1
19 26048 1 1 18 ALA O O -4.626 12.270 2.936 1.00 . A A . 18 ALA O 1 1
19 26049 1 1 19 GLY C C -4.821 9.387 0.834 1.00 . A A . 19 GLY C 1 1
19 26050 1 1 19 GLY CA C -3.950 9.771 2.014 1.00 . A A . 19 GLY CA 1 1
19 26051 1 1 19 GLY H H -2.369 10.949 1.243 1.00 . A A . 19 GLY H 1 1
19 26052 1 1 19 GLY HA2 H -3.262 8.964 2.217 1.00 . A A . 19 GLY HA2 1 1
19 26053 1 1 19 GLY HA3 H -4.581 9.919 2.878 1.00 . A A . 19 GLY HA3 1 1
19 26054 1 1 19 GLY N N -3.193 10.985 1.773 1.00 . A A . 19 GLY N 1 1
19 26055 1 1 19 GLY O O -6.019 9.148 0.989 1.00 . A A . 19 GLY O 1 1
19 26056 1 1 20 SER C C -4.333 7.751 -2.231 1.00 . A A . 20 SER C 1 1
19 26057 1 1 20 SER CA C -4.949 8.976 -1.562 1.00 . A A . 20 SER CA 1 1
19 26058 1 1 20 SER CB C -4.957 10.154 -2.539 1.00 . A A . 20 SER CB 1 1
19 26059 1 1 20 SER H H -3.261 9.529 -0.409 1.00 . A A . 20 SER H 1 1
19 26060 1 1 20 SER HA H -5.966 8.745 -1.282 1.00 . A A . 20 SER HA 1 1
19 26061 1 1 20 SER HB2 H -5.014 11.078 -1.984 1.00 . A A . 20 SER HB2 1 1
19 26062 1 1 20 SER HB3 H -4.047 10.140 -3.122 1.00 . A A . 20 SER HB3 1 1
19 26063 1 1 20 SER HG H -6.792 9.632 -2.980 1.00 . A A . 20 SER HG 1 1
19 26064 1 1 20 SER N N -4.219 9.328 -0.350 1.00 . A A . 20 SER N 1 1
19 26065 1 1 20 SER O O -3.285 7.259 -1.808 1.00 . A A . 20 SER O 1 1
19 26066 1 1 20 SER OG O -6.065 10.079 -3.418 1.00 . A A . 20 SER OG 1 1
19 26067 1 1 21 LEU C C -3.039 6.253 -4.379 1.00 . A A . 21 LEU C 1 1
19 26068 1 1 21 LEU CA C -4.509 6.093 -4.005 1.00 . A A . 21 LEU CA 1 1
19 26069 1 1 21 LEU CB C -5.347 5.873 -5.265 1.00 . A A . 21 LEU CB 1 1
19 26070 1 1 21 LEU CD1 C -7.419 4.997 -6.372 1.00 . A A . 21 LEU CD1 1 1
19 26071 1 1 21 LEU CD2 C -6.159 3.555 -4.763 1.00 . A A . 21 LEU CD2 1 1
19 26072 1 1 21 LEU CG C -6.576 4.977 -5.106 1.00 . A A . 21 LEU CG 1 1
19 26073 1 1 21 LEU H H -5.819 7.696 -3.566 1.00 . A A . 21 LEU H 1 1
19 26074 1 1 21 LEU HA H -4.612 5.234 -3.359 1.00 . A A . 21 LEU HA 1 1
19 26075 1 1 21 LEU HB2 H -5.683 6.838 -5.611 1.00 . A A . 21 LEU HB2 1 1
19 26076 1 1 21 LEU HB3 H -4.706 5.427 -6.013 1.00 . A A . 21 LEU HB3 1 1
19 26077 1 1 21 LEU HD11 H -7.638 6.019 -6.642 1.00 . A A . 21 LEU HD11 1 1
19 26078 1 1 21 LEU HD12 H -8.342 4.465 -6.198 1.00 . A A . 21 LEU HD12 1 1
19 26079 1 1 21 LEU HD13 H -6.874 4.520 -7.174 1.00 . A A . 21 LEU HD13 1 1
19 26080 1 1 21 LEU HD21 H -6.260 2.930 -5.638 1.00 . A A . 21 LEU HD21 1 1
19 26081 1 1 21 LEU HD22 H -6.792 3.174 -3.974 1.00 . A A . 21 LEU HD22 1 1
19 26082 1 1 21 LEU HD23 H -5.130 3.551 -4.434 1.00 . A A . 21 LEU HD23 1 1
19 26083 1 1 21 LEU HG H -7.184 5.353 -4.295 1.00 . A A . 21 LEU HG 1 1
19 26084 1 1 21 LEU N N -4.990 7.262 -3.276 1.00 . A A . 21 LEU N 1 1
19 26085 1 1 21 LEU O O -2.276 5.288 -4.361 1.00 . A A . 21 LEU O 1 1
19 26086 1 1 22 GLU C C -0.297 7.225 -4.048 1.00 . A A . 22 GLU C 1 1
19 26087 1 1 22 GLU CA C -1.269 7.764 -5.094 1.00 . A A . 22 GLU CA 1 1
19 26088 1 1 22 GLU CB C -1.066 9.270 -5.267 1.00 . A A . 22 GLU CB 1 1
19 26089 1 1 22 GLU CD C -1.999 11.254 -6.522 1.00 . A A . 22 GLU CD 1 1
19 26090 1 1 22 GLU CG C -1.566 9.803 -6.599 1.00 . A A . 22 GLU CG 1 1
19 26091 1 1 22 GLU H H -3.304 8.207 -4.712 1.00 . A A . 22 GLU H 1 1
19 26092 1 1 22 GLU HA H -1.075 7.273 -6.035 1.00 . A A . 22 GLU HA 1 1
19 26093 1 1 22 GLU HB2 H -1.591 9.786 -4.476 1.00 . A A . 22 GLU HB2 1 1
19 26094 1 1 22 GLU HB3 H -0.011 9.490 -5.188 1.00 . A A . 22 GLU HB3 1 1
19 26095 1 1 22 GLU HG2 H -0.772 9.719 -7.326 1.00 . A A . 22 GLU HG2 1 1
19 26096 1 1 22 GLU HG3 H -2.408 9.207 -6.917 1.00 . A A . 22 GLU HG3 1 1
19 26097 1 1 22 GLU N N -2.649 7.478 -4.717 1.00 . A A . 22 GLU N 1 1
19 26098 1 1 22 GLU O O 0.545 6.378 -4.347 1.00 . A A . 22 GLU O 1 1
19 26099 1 1 22 GLU OE1 O -1.204 12.087 -6.038 1.00 . A A . 22 GLU OE1 1 1
19 26100 1 1 22 GLU OE2 O -3.135 11.556 -6.945 1.00 . A A . 22 GLU OE2 1 1
19 26101 1 1 23 GLU C C 0.609 5.774 -1.732 1.00 . A A . 23 GLU C 1 1
19 26102 1 1 23 GLU CA C 0.449 7.292 -1.733 1.00 . A A . 23 GLU CA 1 1
19 26103 1 1 23 GLU CB C -0.113 7.758 -0.388 1.00 . A A . 23 GLU CB 1 1
19 26104 1 1 23 GLU CD C 2.009 7.973 0.966 1.00 . A A . 23 GLU CD 1 1
19 26105 1 1 23 GLU CG C 0.680 7.259 0.809 1.00 . A A . 23 GLU CG 1 1
19 26106 1 1 23 GLU H H -1.110 8.395 -2.645 1.00 . A A . 23 GLU H 1 1
19 26107 1 1 23 GLU HA H 1.418 7.743 -1.883 1.00 . A A . 23 GLU HA 1 1
19 26108 1 1 23 GLU HB2 H -0.116 8.838 -0.367 1.00 . A A . 23 GLU HB2 1 1
19 26109 1 1 23 GLU HB3 H -1.128 7.402 -0.293 1.00 . A A . 23 GLU HB3 1 1
19 26110 1 1 23 GLU HG2 H 0.096 7.417 1.703 1.00 . A A . 23 GLU HG2 1 1
19 26111 1 1 23 GLU HG3 H 0.868 6.203 0.685 1.00 . A A . 23 GLU HG3 1 1
19 26112 1 1 23 GLU N N -0.420 7.722 -2.822 1.00 . A A . 23 GLU N 1 1
19 26113 1 1 23 GLU O O 1.708 5.257 -1.539 1.00 . A A . 23 GLU O 1 1
19 26114 1 1 23 GLU OE1 O 2.927 7.702 0.165 1.00 . A A . 23 GLU OE1 1 1
19 26115 1 1 23 GLU OE2 O 2.129 8.804 1.891 1.00 . A A . 23 GLU OE2 1 1
19 26116 1 1 24 GLN C C 0.470 3.094 -3.046 1.00 . A A . 24 GLN C 1 1
19 26117 1 1 24 GLN CA C -0.480 3.611 -1.970 1.00 . A A . 24 GLN CA 1 1
19 26118 1 1 24 GLN CB C -1.889 3.067 -2.213 1.00 . A A . 24 GLN CB 1 1
19 26119 1 1 24 GLN CD C -4.293 2.976 -1.441 1.00 . A A . 24 GLN CD 1 1
19 26120 1 1 24 GLN CG C -2.901 3.513 -1.170 1.00 . A A . 24 GLN CG 1 1
19 26121 1 1 24 GLN H H -1.343 5.539 -2.095 1.00 . A A . 24 GLN H 1 1
19 26122 1 1 24 GLN HA H -0.133 3.269 -1.007 1.00 . A A . 24 GLN HA 1 1
19 26123 1 1 24 GLN HB2 H -2.229 3.403 -3.181 1.00 . A A . 24 GLN HB2 1 1
19 26124 1 1 24 GLN HB3 H -1.851 1.988 -2.207 1.00 . A A . 24 GLN HB3 1 1
19 26125 1 1 24 GLN HE21 H -3.593 1.116 -1.487 1.00 . A A . 24 GLN HE21 1 1
19 26126 1 1 24 GLN HE22 H -5.292 1.286 -1.747 1.00 . A A . 24 GLN HE22 1 1
19 26127 1 1 24 GLN HG2 H -2.579 3.162 -0.201 1.00 . A A . 24 GLN HG2 1 1
19 26128 1 1 24 GLN HG3 H -2.942 4.592 -1.166 1.00 . A A . 24 GLN HG3 1 1
19 26129 1 1 24 GLN N N -0.497 5.069 -1.948 1.00 . A A . 24 GLN N 1 1
19 26130 1 1 24 GLN NE2 N -4.404 1.660 -1.573 1.00 . A A . 24 GLN NE2 1 1
19 26131 1 1 24 GLN O O 1.434 2.389 -2.749 1.00 . A A . 24 GLN O 1 1
19 26132 1 1 24 GLN OE1 O -5.257 3.736 -1.531 1.00 . A A . 24 GLN OE1 1 1
19 26133 1 1 25 TRP C C 2.497 3.258 -5.120 1.00 . A A . 25 TRP C 1 1
19 26134 1 1 25 TRP CA C 1.020 3.021 -5.415 1.00 . A A . 25 TRP CA 1 1
19 26135 1 1 25 TRP CB C 0.616 3.764 -6.689 1.00 . A A . 25 TRP CB 1 1
19 26136 1 1 25 TRP CD1 C -1.602 2.493 -6.867 1.00 . A A . 25 TRP CD1 1 1
19 26137 1 1 25 TRP CD2 C -1.692 4.609 -7.596 1.00 . A A . 25 TRP CD2 1 1
19 26138 1 1 25 TRP CE2 C -2.966 4.027 -7.748 1.00 . A A . 25 TRP CE2 1 1
19 26139 1 1 25 TRP CE3 C -1.508 5.938 -7.987 1.00 . A A . 25 TRP CE3 1 1
19 26140 1 1 25 TRP CG C -0.835 3.611 -7.031 1.00 . A A . 25 TRP CG 1 1
19 26141 1 1 25 TRP CH2 C -3.838 6.028 -8.649 1.00 . A A . 25 TRP CH2 1 1
19 26142 1 1 25 TRP CZ2 C -4.046 4.729 -8.275 1.00 . A A . 25 TRP CZ2 1 1
19 26143 1 1 25 TRP CZ3 C -2.582 6.633 -8.510 1.00 . A A . 25 TRP CZ3 1 1
19 26144 1 1 25 TRP H H -0.592 4.014 -4.468 1.00 . A A . 25 TRP H 1 1
19 26145 1 1 25 TRP HA H 0.859 1.963 -5.559 1.00 . A A . 25 TRP HA 1 1
19 26146 1 1 25 TRP HB2 H 0.820 4.817 -6.564 1.00 . A A . 25 TRP HB2 1 1
19 26147 1 1 25 TRP HB3 H 1.197 3.384 -7.517 1.00 . A A . 25 TRP HB3 1 1
19 26148 1 1 25 TRP HD1 H -1.240 1.561 -6.461 1.00 . A A . 25 TRP HD1 1 1
19 26149 1 1 25 TRP HE1 H -3.621 2.090 -7.281 1.00 . A A . 25 TRP HE1 1 1
19 26150 1 1 25 TRP HE3 H -0.547 6.421 -7.887 1.00 . A A . 25 TRP HE3 1 1
19 26151 1 1 25 TRP HH2 H -4.648 6.609 -9.062 1.00 . A A . 25 TRP HH2 1 1
19 26152 1 1 25 TRP HZ2 H -5.021 4.277 -8.388 1.00 . A A . 25 TRP HZ2 1 1
19 26153 1 1 25 TRP HZ3 H -2.458 7.661 -8.818 1.00 . A A . 25 TRP HZ3 1 1
19 26154 1 1 25 TRP N N 0.191 3.450 -4.294 1.00 . A A . 25 TRP N 1 1
19 26155 1 1 25 TRP NE1 N -2.884 2.736 -7.297 1.00 . A A . 25 TRP NE1 1 1
19 26156 1 1 25 TRP O O 3.321 2.354 -5.263 1.00 . A A . 25 TRP O 1 1
19 26157 1 1 26 TYR C C 4.892 3.716 -3.614 1.00 . A A . 26 TYR C 1 1
19 26158 1 1 26 TYR CA C 4.205 4.832 -4.394 1.00 . A A . 26 TYR CA 1 1
19 26159 1 1 26 TYR CB C 4.248 6.133 -3.590 1.00 . A A . 26 TYR CB 1 1
19 26160 1 1 26 TYR CD1 C 6.571 7.029 -4.012 1.00 . A A . 26 TYR CD1 1 1
19 26161 1 1 26 TYR CD2 C 6.013 6.347 -1.797 1.00 . A A . 26 TYR CD2 1 1
19 26162 1 1 26 TYR CE1 C 7.840 7.375 -3.591 1.00 . A A . 26 TYR CE1 1 1
19 26163 1 1 26 TYR CE2 C 7.280 6.692 -1.367 1.00 . A A . 26 TYR CE2 1 1
19 26164 1 1 26 TYR CG C 5.636 6.510 -3.124 1.00 . A A . 26 TYR CG 1 1
19 26165 1 1 26 TYR CZ C 8.190 7.205 -2.267 1.00 . A A . 26 TYR CZ 1 1
19 26166 1 1 26 TYR H H 2.124 5.155 -4.612 1.00 . A A . 26 TYR H 1 1
19 26167 1 1 26 TYR HA H 4.729 4.980 -5.327 1.00 . A A . 26 TYR HA 1 1
19 26168 1 1 26 TYR HB2 H 3.874 6.939 -4.202 1.00 . A A . 26 TYR HB2 1 1
19 26169 1 1 26 TYR HB3 H 3.621 6.029 -2.716 1.00 . A A . 26 TYR HB3 1 1
19 26170 1 1 26 TYR HD1 H 6.294 7.162 -5.048 1.00 . A A . 26 TYR HD1 1 1
19 26171 1 1 26 TYR HD2 H 5.298 5.945 -1.094 1.00 . A A . 26 TYR HD2 1 1
19 26172 1 1 26 TYR HE1 H 8.553 7.777 -4.295 1.00 . A A . 26 TYR HE1 1 1
19 26173 1 1 26 TYR HE2 H 7.554 6.558 -0.331 1.00 . A A . 26 TYR HE2 1 1
19 26174 1 1 26 TYR HH H 9.463 8.472 -1.581 1.00 . A A . 26 TYR HH 1 1
19 26175 1 1 26 TYR N N 2.826 4.477 -4.707 1.00 . A A . 26 TYR N 1 1
19 26176 1 1 26 TYR O O 5.999 3.296 -3.953 1.00 . A A . 26 TYR O 1 1
19 26177 1 1 26 TYR OH O 9.453 7.548 -1.843 1.00 . A A . 26 TYR OH 1 1
19 26178 1 1 27 LEU C C 5.159 0.963 -2.590 1.00 . A A . 27 LEU C 1 1
19 26179 1 1 27 LEU CA C 4.771 2.168 -1.739 1.00 . A A . 27 LEU CA 1 1
19 26180 1 1 27 LEU CB C 3.752 1.751 -0.677 1.00 . A A . 27 LEU CB 1 1
19 26181 1 1 27 LEU CD1 C 1.990 2.457 0.960 1.00 . A A . 27 LEU CD1 1 1
19 26182 1 1 27 LEU CD2 C 4.370 3.138 1.318 1.00 . A A . 27 LEU CD2 1 1
19 26183 1 1 27 LEU CG C 3.293 2.850 0.281 1.00 . A A . 27 LEU CG 1 1
19 26184 1 1 27 LEU H H 3.348 3.612 -2.348 1.00 . A A . 27 LEU H 1 1
19 26185 1 1 27 LEU HA H 5.655 2.547 -1.249 1.00 . A A . 27 LEU HA 1 1
19 26186 1 1 27 LEU HB2 H 2.880 1.372 -1.187 1.00 . A A . 27 LEU HB2 1 1
19 26187 1 1 27 LEU HB3 H 4.195 0.960 -0.088 1.00 . A A . 27 LEU HB3 1 1
19 26188 1 1 27 LEU HD11 H 1.528 3.334 1.388 1.00 . A A . 27 LEU HD11 1 1
19 26189 1 1 27 LEU HD12 H 2.193 1.739 1.741 1.00 . A A . 27 LEU HD12 1 1
19 26190 1 1 27 LEU HD13 H 1.324 2.018 0.232 1.00 . A A . 27 LEU HD13 1 1
19 26191 1 1 27 LEU HD21 H 4.474 2.287 1.974 1.00 . A A . 27 LEU HD21 1 1
19 26192 1 1 27 LEU HD22 H 4.090 4.007 1.896 1.00 . A A . 27 LEU HD22 1 1
19 26193 1 1 27 LEU HD23 H 5.309 3.325 0.818 1.00 . A A . 27 LEU HD23 1 1
19 26194 1 1 27 LEU HG H 3.116 3.758 -0.280 1.00 . A A . 27 LEU HG 1 1
19 26195 1 1 27 LEU N N 4.226 3.238 -2.569 1.00 . A A . 27 LEU N 1 1
19 26196 1 1 27 LEU O O 6.297 0.499 -2.542 1.00 . A A . 27 LEU O 1 1
19 26197 1 1 28 GLU C C 5.759 -0.528 -4.994 1.00 . A A . 28 GLU C 1 1
19 26198 1 1 28 GLU CA C 4.447 -0.688 -4.230 1.00 . A A . 28 GLU CA 1 1
19 26199 1 1 28 GLU CB C 3.290 -0.869 -5.215 1.00 . A A . 28 GLU CB 1 1
19 26200 1 1 28 GLU CD C 2.729 -3.315 -4.929 1.00 . A A . 28 GLU CD 1 1
19 26201 1 1 28 GLU CG C 3.253 -2.242 -5.864 1.00 . A A . 28 GLU CG 1 1
19 26202 1 1 28 GLU H H 3.316 0.877 -3.362 1.00 . A A . 28 GLU H 1 1
19 26203 1 1 28 GLU HA H 4.514 -1.564 -3.603 1.00 . A A . 28 GLU HA 1 1
19 26204 1 1 28 GLU HB2 H 2.359 -0.715 -4.690 1.00 . A A . 28 GLU HB2 1 1
19 26205 1 1 28 GLU HB3 H 3.379 -0.128 -5.996 1.00 . A A . 28 GLU HB3 1 1
19 26206 1 1 28 GLU HG2 H 2.612 -2.199 -6.732 1.00 . A A . 28 GLU HG2 1 1
19 26207 1 1 28 GLU HG3 H 4.253 -2.509 -6.170 1.00 . A A . 28 GLU HG3 1 1
19 26208 1 1 28 GLU N N 4.204 0.463 -3.368 1.00 . A A . 28 GLU N 1 1
19 26209 1 1 28 GLU O O 6.361 -1.511 -5.426 1.00 . A A . 28 GLU O 1 1
19 26210 1 1 28 GLU OE1 O 1.494 -3.415 -4.773 1.00 . A A . 28 GLU OE1 1 1
19 26211 1 1 28 GLU OE2 O 3.554 -4.055 -4.354 1.00 . A A . 28 GLU OE2 1 1
19 26212 1 1 29 ILE C C 8.622 1.034 -4.909 1.00 . A A . 29 ILE C 1 1
19 26213 1 1 29 ILE CA C 7.434 1.006 -5.866 1.00 . A A . 29 ILE CA 1 1
19 26214 1 1 29 ILE CB C 7.356 2.351 -6.610 1.00 . A A . 29 ILE CB 1 1
19 26215 1 1 29 ILE CD1 C 5.723 3.778 -7.942 1.00 . A A . 29 ILE CD1 1 1
19 26216 1 1 29 ILE CG1 C 6.131 2.382 -7.526 1.00 . A A . 29 ILE CG1 1 1
19 26217 1 1 29 ILE CG2 C 8.628 2.589 -7.410 1.00 . A A . 29 ILE CG2 1 1
19 26218 1 1 29 ILE H H 5.670 1.458 -4.788 1.00 . A A . 29 ILE H 1 1
19 26219 1 1 29 ILE HA H 7.591 0.223 -6.594 1.00 . A A . 29 ILE HA 1 1
19 26220 1 1 29 ILE HB H 7.269 3.138 -5.877 1.00 . A A . 29 ILE HB 1 1
19 26221 1 1 29 ILE HD11 H 4.651 3.881 -7.855 1.00 . A A . 29 ILE HD11 1 1
19 26222 1 1 29 ILE HD12 H 6.208 4.501 -7.305 1.00 . A A . 29 ILE HD12 1 1
19 26223 1 1 29 ILE HD13 H 6.017 3.948 -8.968 1.00 . A A . 29 ILE HD13 1 1
19 26224 1 1 29 ILE HG12 H 6.343 1.819 -8.421 1.00 . A A . 29 ILE HG12 1 1
19 26225 1 1 29 ILE HG13 H 5.295 1.931 -7.011 1.00 . A A . 29 ILE HG13 1 1
19 26226 1 1 29 ILE HG21 H 8.871 3.641 -7.397 1.00 . A A . 29 ILE HG21 1 1
19 26227 1 1 29 ILE HG22 H 9.439 2.027 -6.971 1.00 . A A . 29 ILE HG22 1 1
19 26228 1 1 29 ILE HG23 H 8.478 2.267 -8.430 1.00 . A A . 29 ILE HG23 1 1
19 26229 1 1 29 ILE N N 6.195 0.717 -5.156 1.00 . A A . 29 ILE N 1 1
19 26230 1 1 29 ILE O O 9.678 0.470 -5.196 1.00 . A A . 29 ILE O 1 1
19 26231 1 1 30 VAL C C 9.768 0.443 -2.120 1.00 . A A . 30 VAL C 1 1
19 26232 1 1 30 VAL CA C 9.496 1.795 -2.769 1.00 . A A . 30 VAL CA 1 1
19 26233 1 1 30 VAL CB C 9.135 2.815 -1.673 1.00 . A A . 30 VAL CB 1 1
19 26234 1 1 30 VAL CG1 C 8.440 4.026 -2.277 1.00 . A A . 30 VAL CG1 1 1
19 26235 1 1 30 VAL CG2 C 8.262 2.166 -0.609 1.00 . A A . 30 VAL CG2 1 1
19 26236 1 1 30 VAL H H 7.577 2.124 -3.598 1.00 . A A . 30 VAL H 1 1
19 26237 1 1 30 VAL HA H 10.395 2.134 -3.264 1.00 . A A . 30 VAL HA 1 1
19 26238 1 1 30 VAL HB H 10.049 3.148 -1.204 1.00 . A A . 30 VAL HB 1 1
19 26239 1 1 30 VAL HG11 H 8.907 4.928 -1.910 1.00 . A A . 30 VAL HG11 1 1
19 26240 1 1 30 VAL HG12 H 8.523 3.988 -3.354 1.00 . A A . 30 VAL HG12 1 1
19 26241 1 1 30 VAL HG13 H 7.398 4.021 -1.995 1.00 . A A . 30 VAL HG13 1 1
19 26242 1 1 30 VAL HG21 H 8.890 1.718 0.147 1.00 . A A . 30 VAL HG21 1 1
19 26243 1 1 30 VAL HG22 H 7.631 2.915 -0.154 1.00 . A A . 30 VAL HG22 1 1
19 26244 1 1 30 VAL HG23 H 7.646 1.404 -1.063 1.00 . A A . 30 VAL HG23 1 1
19 26245 1 1 30 VAL N N 8.441 1.695 -3.770 1.00 . A A . 30 VAL N 1 1
19 26246 1 1 30 VAL O O 10.794 0.252 -1.466 1.00 . A A . 30 VAL O 1 1
19 26247 1 1 31 ASP C C 9.415 -2.830 -2.808 1.00 . A A . 31 ASP C 1 1
19 26248 1 1 31 ASP CA C 8.985 -1.830 -1.740 1.00 . A A . 31 ASP CA 1 1
19 26249 1 1 31 ASP CB C 7.668 -2.279 -1.104 1.00 . A A . 31 ASP CB 1 1
19 26250 1 1 31 ASP CG C 7.880 -3.237 0.051 1.00 . A A . 31 ASP CG 1 1
19 26251 1 1 31 ASP H H 8.048 -0.280 -2.837 1.00 . A A . 31 ASP H 1 1
19 26252 1 1 31 ASP HA H 9.747 -1.788 -0.976 1.00 . A A . 31 ASP HA 1 1
19 26253 1 1 31 ASP HB2 H 7.140 -1.411 -0.735 1.00 . A A . 31 ASP HB2 1 1
19 26254 1 1 31 ASP HB3 H 7.064 -2.772 -1.852 1.00 . A A . 31 ASP HB3 1 1
19 26255 1 1 31 ASP N N 8.844 -0.493 -2.306 1.00 . A A . 31 ASP N 1 1
19 26256 1 1 31 ASP O O 10.221 -3.723 -2.549 1.00 . A A . 31 ASP O 1 1
19 26257 1 1 31 ASP OD1 O 8.883 -3.981 0.028 1.00 . A A . 31 ASP OD1 1 1
19 26258 1 1 31 ASP OD2 O 7.043 -3.245 0.978 1.00 . A A . 31 ASP OD2 1 1
19 26259 1 1 32 LYS C C 9.975 -2.820 -6.201 1.00 . A A . 32 LYS C 1 1
19 26260 1 1 32 LYS CA C 9.197 -3.563 -5.119 1.00 . A A . 32 LYS CA 1 1
19 26261 1 1 32 LYS CB C 7.920 -4.160 -5.714 1.00 . A A . 32 LYS CB 1 1
19 26262 1 1 32 LYS CD C 7.541 -5.846 -3.891 1.00 . A A . 32 LYS CD 1 1
19 26263 1 1 32 LYS CE C 6.991 -5.904 -2.474 1.00 . A A . 32 LYS CE 1 1
19 26264 1 1 32 LYS CG C 6.949 -4.683 -4.670 1.00 . A A . 32 LYS CG 1 1
19 26265 1 1 32 LYS H H 8.233 -1.943 -4.155 1.00 . A A . 32 LYS H 1 1
19 26266 1 1 32 LYS HA H 9.812 -4.362 -4.734 1.00 . A A . 32 LYS HA 1 1
19 26267 1 1 32 LYS HB2 H 7.417 -3.400 -6.294 1.00 . A A . 32 LYS HB2 1 1
19 26268 1 1 32 LYS HB3 H 8.189 -4.979 -6.367 1.00 . A A . 32 LYS HB3 1 1
19 26269 1 1 32 LYS HD2 H 7.299 -6.768 -4.397 1.00 . A A . 32 LYS HD2 1 1
19 26270 1 1 32 LYS HD3 H 8.615 -5.728 -3.846 1.00 . A A . 32 LYS HD3 1 1
19 26271 1 1 32 LYS HE2 H 7.093 -4.930 -2.021 1.00 . A A . 32 LYS HE2 1 1
19 26272 1 1 32 LYS HE3 H 5.946 -6.173 -2.518 1.00 . A A . 32 LYS HE3 1 1
19 26273 1 1 32 LYS HG2 H 6.711 -3.886 -3.981 1.00 . A A . 32 LYS HG2 1 1
19 26274 1 1 32 LYS HG3 H 6.047 -5.015 -5.164 1.00 . A A . 32 LYS HG3 1 1
19 26275 1 1 32 LYS HZ1 H 7.320 -6.917 -0.677 1.00 . A A . 32 LYS HZ1 1 1
19 26276 1 1 32 LYS HZ2 H 8.723 -6.663 -1.587 1.00 . A A . 32 LYS HZ2 1 1
19 26277 1 1 32 LYS HZ3 H 7.615 -7.853 -2.054 1.00 . A A . 32 LYS HZ3 1 1
19 26278 1 1 32 LYS N N 8.870 -2.675 -4.010 1.00 . A A . 32 LYS N 1 1
19 26279 1 1 32 LYS NZ N 7.713 -6.905 -1.640 1.00 . A A . 32 LYS NZ 1 1
19 26280 1 1 32 LYS O O 11.019 -3.284 -6.657 1.00 . A A . 32 LYS O 1 1
19 26281 1 1 33 GLY C C 9.174 -0.453 -8.737 1.00 . A A . 33 GLY C 1 1
19 26282 1 1 33 GLY CA C 10.120 -0.875 -7.629 1.00 . A A . 33 GLY CA 1 1
19 26283 1 1 33 GLY H H 8.623 -1.343 -6.206 1.00 . A A . 33 GLY H 1 1
19 26284 1 1 33 GLY HA2 H 10.539 0.009 -7.172 1.00 . A A . 33 GLY HA2 1 1
19 26285 1 1 33 GLY HA3 H 10.920 -1.460 -8.058 1.00 . A A . 33 GLY HA3 1 1
19 26286 1 1 33 GLY N N 9.459 -1.663 -6.606 1.00 . A A . 33 GLY N 1 1
19 26287 1 1 33 GLY O O 9.560 0.283 -9.645 1.00 . A A . 33 GLY O 1 1
19 26288 1 1 34 SER C C 5.528 -0.921 -9.168 1.00 . A A . 34 SER C 1 1
19 26289 1 1 34 SER CA C 6.931 -0.593 -9.670 1.00 . A A . 34 SER CA 1 1
19 26290 1 1 34 SER CB C 7.211 -1.355 -10.967 1.00 . A A . 34 SER CB 1 1
19 26291 1 1 34 SER H H 7.685 -1.504 -7.914 1.00 . A A . 34 SER H 1 1
19 26292 1 1 34 SER HA H 6.992 0.467 -9.865 1.00 . A A . 34 SER HA 1 1
19 26293 1 1 34 SER HB2 H 6.606 -0.945 -11.761 1.00 . A A . 34 SER HB2 1 1
19 26294 1 1 34 SER HB3 H 8.256 -1.255 -11.221 1.00 . A A . 34 SER HB3 1 1
19 26295 1 1 34 SER HG H 5.990 -2.831 -10.554 1.00 . A A . 34 SER HG 1 1
19 26296 1 1 34 SER N N 7.933 -0.922 -8.663 1.00 . A A . 34 SER N 1 1
19 26297 1 1 34 SER O O 5.345 -1.815 -8.342 1.00 . A A . 34 SER O 1 1
19 26298 1 1 34 SER OG O 6.906 -2.732 -10.825 1.00 . A A . 34 SER OG 1 1
19 26299 1 1 35 VAL C C 2.332 -0.967 -10.431 1.00 . A A . 35 VAL C 1 1
19 26300 1 1 35 VAL CA C 3.152 -0.401 -9.277 1.00 . A A . 35 VAL CA 1 1
19 26301 1 1 35 VAL CB C 2.500 0.907 -8.792 1.00 . A A . 35 VAL CB 1 1
19 26302 1 1 35 VAL CG1 C 2.563 1.970 -9.878 1.00 . A A . 35 VAL CG1 1 1
19 26303 1 1 35 VAL CG2 C 1.063 0.658 -8.361 1.00 . A A . 35 VAL CG2 1 1
19 26304 1 1 35 VAL H H 4.748 0.509 -10.327 1.00 . A A . 35 VAL H 1 1
19 26305 1 1 35 VAL HA H 3.142 -1.108 -8.460 1.00 . A A . 35 VAL HA 1 1
19 26306 1 1 35 VAL HB H 3.054 1.266 -7.936 1.00 . A A . 35 VAL HB 1 1
19 26307 1 1 35 VAL HG11 H 1.872 2.766 -9.643 1.00 . A A . 35 VAL HG11 1 1
19 26308 1 1 35 VAL HG12 H 3.566 2.367 -9.936 1.00 . A A . 35 VAL HG12 1 1
19 26309 1 1 35 VAL HG13 H 2.295 1.531 -10.827 1.00 . A A . 35 VAL HG13 1 1
19 26310 1 1 35 VAL HG21 H 0.417 0.693 -9.226 1.00 . A A . 35 VAL HG21 1 1
19 26311 1 1 35 VAL HG22 H 0.989 -0.314 -7.896 1.00 . A A . 35 VAL HG22 1 1
19 26312 1 1 35 VAL HG23 H 0.762 1.418 -7.655 1.00 . A A . 35 VAL HG23 1 1
19 26313 1 1 35 VAL N N 4.539 -0.189 -9.673 1.00 . A A . 35 VAL N 1 1
19 26314 1 1 35 VAL O O 2.631 -0.719 -11.599 1.00 . A A . 35 VAL O 1 1
19 26315 1 1 36 SER C C -0.760 -1.432 -11.409 1.00 . A A . 36 SER C 1 1
19 26316 1 1 36 SER CA C 0.433 -2.333 -11.104 1.00 . A A . 36 SER CA 1 1
19 26317 1 1 36 SER CB C -0.056 -3.704 -10.632 1.00 . A A . 36 SER CB 1 1
19 26318 1 1 36 SER H H 1.108 -1.889 -9.147 1.00 . A A . 36 SER H 1 1
19 26319 1 1 36 SER HA H 1.014 -2.458 -12.005 1.00 . A A . 36 SER HA 1 1
19 26320 1 1 36 SER HB2 H 0.751 -4.416 -10.707 1.00 . A A . 36 SER HB2 1 1
19 26321 1 1 36 SER HB3 H -0.380 -3.633 -9.604 1.00 . A A . 36 SER HB3 1 1
19 26322 1 1 36 SER HG H -1.096 -5.113 -11.509 1.00 . A A . 36 SER HG 1 1
19 26323 1 1 36 SER N N 1.295 -1.728 -10.096 1.00 . A A . 36 SER N 1 1
19 26324 1 1 36 SER O O -1.240 -0.703 -10.541 1.00 . A A . 36 SER O 1 1
19 26325 1 1 36 SER OG O -1.141 -4.158 -11.423 1.00 . A A . 36 SER OG 1 1
19 26326 1 1 37 CYS C C -3.596 -0.969 -12.208 1.00 . A A . 37 CYS C 1 1
19 26327 1 1 37 CYS CA C -2.371 -0.680 -13.071 1.00 . A A . 37 CYS CA 1 1
19 26328 1 1 37 CYS CB C -2.696 -0.947 -14.542 1.00 . A A . 37 CYS CB 1 1
19 26329 1 1 37 CYS H H -0.810 -2.091 -13.297 1.00 . A A . 37 CYS H 1 1
19 26330 1 1 37 CYS HA H -2.101 0.359 -12.954 1.00 . A A . 37 CYS HA 1 1
19 26331 1 1 37 CYS HB2 H -1.802 -0.805 -15.132 1.00 . A A . 37 CYS HB2 1 1
19 26332 1 1 37 CYS HB3 H -3.033 -1.967 -14.649 1.00 . A A . 37 CYS HB3 1 1
19 26333 1 1 37 CYS N N -1.235 -1.489 -12.649 1.00 . A A . 37 CYS N 1 1
19 26334 1 1 37 CYS O O -4.116 -2.084 -12.178 1.00 . A A . 37 CYS O 1 1
19 26335 1 1 37 CYS SG S -3.988 0.139 -15.228 1.00 . A A . 37 CYS SG 1 1
19 26336 1 1 38 PRO C C -6.534 -0.233 -11.394 1.00 . A A . 38 PRO C 1 1
19 26337 1 1 38 PRO CA C -5.237 -0.058 -10.611 1.00 . A A . 38 PRO CA 1 1
19 26338 1 1 38 PRO CB C -5.246 1.271 -9.851 1.00 . A A . 38 PRO CB 1 1
19 26339 1 1 38 PRO CD C -3.498 1.417 -11.475 1.00 . A A . 38 PRO CD 1 1
19 26340 1 1 38 PRO CG C -4.538 2.225 -10.749 1.00 . A A . 38 PRO CG 1 1
19 26341 1 1 38 PRO HA H -5.128 -0.874 -9.912 1.00 . A A . 38 PRO HA 1 1
19 26342 1 1 38 PRO HB2 H -6.267 1.579 -9.672 1.00 . A A . 38 PRO HB2 1 1
19 26343 1 1 38 PRO HB3 H -4.728 1.155 -8.911 1.00 . A A . 38 PRO HB3 1 1
19 26344 1 1 38 PRO HD2 H -3.364 1.790 -12.480 1.00 . A A . 38 PRO HD2 1 1
19 26345 1 1 38 PRO HD3 H -2.562 1.436 -10.936 1.00 . A A . 38 PRO HD3 1 1
19 26346 1 1 38 PRO HG2 H -5.235 2.656 -11.451 1.00 . A A . 38 PRO HG2 1 1
19 26347 1 1 38 PRO HG3 H -4.067 3.000 -10.162 1.00 . A A . 38 PRO HG3 1 1
19 26348 1 1 38 PRO N N -4.068 0.060 -11.488 1.00 . A A . 38 PRO N 1 1
19 26349 1 1 38 PRO O O -7.614 -0.333 -10.813 1.00 . A A . 38 PRO O 1 1
19 26350 1 1 39 THR C C -7.626 -1.828 -14.190 1.00 . A A . 39 THR C 1 1
19 26351 1 1 39 THR CA C -7.583 -0.431 -13.582 1.00 . A A . 39 THR CA 1 1
19 26352 1 1 39 THR CB C -7.590 0.611 -14.716 1.00 . A A . 39 THR CB 1 1
19 26353 1 1 39 THR CG2 C -8.928 0.613 -15.441 1.00 . A A . 39 THR CG2 1 1
19 26354 1 1 39 THR H H -5.531 -0.184 -13.123 1.00 . A A . 39 THR H 1 1
19 26355 1 1 39 THR HA H -8.468 -0.284 -12.980 1.00 . A A . 39 THR HA 1 1
19 26356 1 1 39 THR HB H -6.814 0.357 -15.423 1.00 . A A . 39 THR HB 1 1
19 26357 1 1 39 THR HG1 H -7.490 1.913 -13.238 1.00 . A A . 39 THR HG1 1 1
19 26358 1 1 39 THR HG21 H -9.410 -0.345 -15.309 1.00 . A A . 39 THR HG21 1 1
19 26359 1 1 39 THR HG22 H -8.766 0.793 -16.493 1.00 . A A . 39 THR HG22 1 1
19 26360 1 1 39 THR HG23 H -9.556 1.390 -15.034 1.00 . A A . 39 THR HG23 1 1
19 26361 1 1 39 THR N N -6.420 -0.269 -12.719 1.00 . A A . 39 THR N 1 1
19 26362 1 1 39 THR O O -8.599 -2.562 -14.017 1.00 . A A . 39 THR O 1 1
19 26363 1 1 39 THR OG1 O -7.329 1.915 -14.184 1.00 . A A . 39 THR OG1 1 1
19 26364 1 1 40 CYS C C -5.671 -4.469 -14.681 1.00 . A A . 40 CYS C 1 1
19 26365 1 1 40 CYS CA C -6.480 -3.500 -15.539 1.00 . A A . 40 CYS CA 1 1
19 26366 1 1 40 CYS CB C -5.846 -3.377 -16.926 1.00 . A A . 40 CYS CB 1 1
19 26367 1 1 40 CYS H H -5.819 -1.560 -15.006 1.00 . A A . 40 CYS H 1 1
19 26368 1 1 40 CYS HA H -7.484 -3.883 -15.644 1.00 . A A . 40 CYS HA 1 1
19 26369 1 1 40 CYS HB2 H -5.906 -4.333 -17.426 1.00 . A A . 40 CYS HB2 1 1
19 26370 1 1 40 CYS HB3 H -6.392 -2.642 -17.499 1.00 . A A . 40 CYS HB3 1 1
19 26371 1 1 40 CYS N N -6.565 -2.190 -14.904 1.00 . A A . 40 CYS N 1 1
19 26372 1 1 40 CYS O O -5.917 -5.674 -14.691 1.00 . A A . 40 CYS O 1 1
19 26373 1 1 40 CYS SG S -4.096 -2.874 -16.901 1.00 . A A . 40 CYS SG 1 1
19 26374 1 1 41 GLN C C -3.081 -5.775 -13.895 1.00 . A A . 41 GLN C 1 1
19 26375 1 1 41 GLN CA C -3.861 -4.749 -13.079 1.00 . A A . 41 GLN CA 1 1
19 26376 1 1 41 GLN CB C -4.709 -5.459 -12.023 1.00 . A A . 41 GLN CB 1 1
19 26377 1 1 41 GLN CD C -6.025 -5.180 -9.884 1.00 . A A . 41 GLN CD 1 1
19 26378 1 1 41 GLN CG C -5.498 -4.508 -11.137 1.00 . A A . 41 GLN CG 1 1
19 26379 1 1 41 GLN H H -4.559 -2.964 -13.978 1.00 . A A . 41 GLN H 1 1
19 26380 1 1 41 GLN HA H -3.160 -4.094 -12.585 1.00 . A A . 41 GLN HA 1 1
19 26381 1 1 41 GLN HB2 H -5.407 -6.116 -12.520 1.00 . A A . 41 GLN HB2 1 1
19 26382 1 1 41 GLN HB3 H -4.059 -6.047 -11.392 1.00 . A A . 41 GLN HB3 1 1
19 26383 1 1 41 GLN HE21 H -5.932 -3.459 -8.893 1.00 . A A . 41 GLN HE21 1 1
19 26384 1 1 41 GLN HE22 H -6.509 -4.815 -7.991 1.00 . A A . 41 GLN HE22 1 1
19 26385 1 1 41 GLN HG2 H -4.855 -3.691 -10.845 1.00 . A A . 41 GLN HG2 1 1
19 26386 1 1 41 GLN HG3 H -6.335 -4.123 -11.701 1.00 . A A . 41 GLN HG3 1 1
19 26387 1 1 41 GLN N N -4.706 -3.932 -13.942 1.00 . A A . 41 GLN N 1 1
19 26388 1 1 41 GLN NE2 N -6.169 -4.407 -8.814 1.00 . A A . 41 GLN NE2 1 1
19 26389 1 1 41 GLN O O -2.987 -6.942 -13.516 1.00 . A A . 41 GLN O 1 1
19 26390 1 1 41 GLN OE1 O -6.300 -6.380 -9.878 1.00 . A A . 41 GLN OE1 1 1
19 26391 1 1 42 ALA C C -0.364 -5.636 -16.154 1.00 . A A . 42 ALA C 1 1
19 26392 1 1 42 ALA CA C -1.751 -6.210 -15.886 1.00 . A A . 42 ALA CA 1 1
19 26393 1 1 42 ALA CB C -2.490 -6.442 -17.195 1.00 . A A . 42 ALA CB 1 1
19 26394 1 1 42 ALA H H -2.634 -4.390 -15.266 1.00 . A A . 42 ALA H 1 1
19 26395 1 1 42 ALA HA H -1.645 -7.163 -15.387 1.00 . A A . 42 ALA HA 1 1
19 26396 1 1 42 ALA HB1 H -2.871 -7.452 -17.219 1.00 . A A . 42 ALA HB1 1 1
19 26397 1 1 42 ALA HB2 H -3.312 -5.745 -17.273 1.00 . A A . 42 ALA HB2 1 1
19 26398 1 1 42 ALA HB3 H -1.812 -6.293 -18.022 1.00 . A A . 42 ALA HB3 1 1
19 26399 1 1 42 ALA N N -2.524 -5.331 -15.018 1.00 . A A . 42 ALA N 1 1
19 26400 1 1 42 ALA O O 0.641 -6.339 -16.050 1.00 . A A . 42 ALA O 1 1
19 26401 1 1 43 VAL C C 1.099 -2.419 -15.946 1.00 . A A . 43 VAL C 1 1
19 26402 1 1 43 VAL CA C 0.948 -3.684 -16.783 1.00 . A A . 43 VAL CA 1 1
19 26403 1 1 43 VAL CB C 1.068 -3.318 -18.274 1.00 . A A . 43 VAL CB 1 1
19 26404 1 1 43 VAL CG1 C 0.977 -4.566 -19.139 1.00 . A A . 43 VAL CG1 1 1
19 26405 1 1 43 VAL CG2 C -0.002 -2.310 -18.663 1.00 . A A . 43 VAL CG2 1 1
19 26406 1 1 43 VAL H H -1.151 -3.845 -16.566 1.00 . A A . 43 VAL H 1 1
19 26407 1 1 43 VAL HA H 1.749 -4.366 -16.535 1.00 . A A . 43 VAL HA 1 1
19 26408 1 1 43 VAL HB H 2.035 -2.865 -18.436 1.00 . A A . 43 VAL HB 1 1
19 26409 1 1 43 VAL HG11 H 1.687 -4.494 -19.950 1.00 . A A . 43 VAL HG11 1 1
19 26410 1 1 43 VAL HG12 H 1.198 -5.437 -18.540 1.00 . A A . 43 VAL HG12 1 1
19 26411 1 1 43 VAL HG13 H -0.021 -4.651 -19.543 1.00 . A A . 43 VAL HG13 1 1
19 26412 1 1 43 VAL HG21 H -0.521 -1.977 -17.776 1.00 . A A . 43 VAL HG21 1 1
19 26413 1 1 43 VAL HG22 H 0.460 -1.462 -19.148 1.00 . A A . 43 VAL HG22 1 1
19 26414 1 1 43 VAL HG23 H -0.705 -2.773 -19.339 1.00 . A A . 43 VAL HG23 1 1
19 26415 1 1 43 VAL N N -0.316 -4.353 -16.500 1.00 . A A . 43 VAL N 1 1
19 26416 1 1 43 VAL O O 0.112 -1.782 -15.581 1.00 . A A . 43 VAL O 1 1
19 26417 1 1 44 GLY C C 3.954 -0.255 -15.157 1.00 . A A . 44 GLY C 1 1
19 26418 1 1 44 GLY CA C 2.602 -0.870 -14.855 1.00 . A A . 44 GLY CA 1 1
19 26419 1 1 44 GLY H H 3.093 -2.605 -15.965 1.00 . A A . 44 GLY H 1 1
19 26420 1 1 44 GLY HA2 H 1.833 -0.140 -15.060 1.00 . A A . 44 GLY HA2 1 1
19 26421 1 1 44 GLY HA3 H 2.565 -1.133 -13.808 1.00 . A A . 44 GLY HA3 1 1
19 26422 1 1 44 GLY N N 2.344 -2.059 -15.647 1.00 . A A . 44 GLY N 1 1
19 26423 1 1 44 GLY O O 4.672 -0.722 -16.042 1.00 . A A . 44 GLY O 1 1
19 26424 1 1 45 ARG C C 6.374 1.522 -13.317 1.00 . A A . 45 ARG C 1 1
19 26425 1 1 45 ARG CA C 5.576 1.477 -14.617 1.00 . A A . 45 ARG CA 1 1
19 26426 1 1 45 ARG CB C 5.345 2.897 -15.135 1.00 . A A . 45 ARG CB 1 1
19 26427 1 1 45 ARG CD C 7.559 4.028 -15.504 1.00 . A A . 45 ARG CD 1 1
19 26428 1 1 45 ARG CG C 6.371 3.345 -16.163 1.00 . A A . 45 ARG CG 1 1
19 26429 1 1 45 ARG CZ C 9.159 5.030 -17.079 1.00 . A A . 45 ARG CZ 1 1
19 26430 1 1 45 ARG H H 3.687 1.121 -13.731 1.00 . A A . 45 ARG H 1 1
19 26431 1 1 45 ARG HA H 6.140 0.922 -15.352 1.00 . A A . 45 ARG HA 1 1
19 26432 1 1 45 ARG HB2 H 4.367 2.948 -15.590 1.00 . A A . 45 ARG HB2 1 1
19 26433 1 1 45 ARG HB3 H 5.381 3.582 -14.301 1.00 . A A . 45 ARG HB3 1 1
19 26434 1 1 45 ARG HD2 H 7.300 5.056 -15.302 1.00 . A A . 45 ARG HD2 1 1
19 26435 1 1 45 ARG HD3 H 7.777 3.523 -14.575 1.00 . A A . 45 ARG HD3 1 1
19 26436 1 1 45 ARG HE H 9.263 3.165 -16.381 1.00 . A A . 45 ARG HE 1 1
19 26437 1 1 45 ARG HG2 H 6.723 2.481 -16.707 1.00 . A A . 45 ARG HG2 1 1
19 26438 1 1 45 ARG HG3 H 5.903 4.037 -16.847 1.00 . A A . 45 ARG HG3 1 1
19 26439 1 1 45 ARG HH11 H 7.659 6.252 -16.498 1.00 . A A . 45 ARG HH11 1 1
19 26440 1 1 45 ARG HH12 H 8.794 6.946 -17.607 1.00 . A A . 45 ARG HH12 1 1
19 26441 1 1 45 ARG HH21 H 10.764 4.067 -17.842 1.00 . A A . 45 ARG HH21 1 1
19 26442 1 1 45 ARG HH22 H 10.560 5.702 -18.372 1.00 . A A . 45 ARG HH22 1 1
19 26443 1 1 45 ARG N N 4.302 0.796 -14.421 1.00 . A A . 45 ARG N 1 1
19 26444 1 1 45 ARG NE N 8.748 3.997 -16.352 1.00 . A A . 45 ARG NE 1 1
19 26445 1 1 45 ARG NH1 N 8.482 6.169 -17.060 1.00 . A A . 45 ARG NH1 1 1
19 26446 1 1 45 ARG NH2 N 10.251 4.925 -17.826 1.00 . A A . 45 ARG NH2 1 1
19 26447 1 1 45 ARG O O 5.806 1.474 -12.225 1.00 . A A . 45 ARG O 1 1
19 26448 1 1 46 LYS C C 8.414 2.990 -11.537 1.00 . A A . 46 LYS C 1 1
19 26449 1 1 46 LYS CA C 8.571 1.665 -12.277 1.00 . A A . 46 LYS CA 1 1
19 26450 1 1 46 LYS CB C 10.028 1.476 -12.703 1.00 . A A . 46 LYS CB 1 1
19 26451 1 1 46 LYS CD C 11.772 -0.083 -13.620 1.00 . A A . 46 LYS CD 1 1
19 26452 1 1 46 LYS CE C 12.093 -1.519 -14.003 1.00 . A A . 46 LYS CE 1 1
19 26453 1 1 46 LYS CG C 10.398 0.029 -12.981 1.00 . A A . 46 LYS CG 1 1
19 26454 1 1 46 LYS H H 8.088 1.647 -14.338 1.00 . A A . 46 LYS H 1 1
19 26455 1 1 46 LYS HA H 8.291 0.861 -11.615 1.00 . A A . 46 LYS HA 1 1
19 26456 1 1 46 LYS HB2 H 10.206 2.050 -13.600 1.00 . A A . 46 LYS HB2 1 1
19 26457 1 1 46 LYS HB3 H 10.671 1.845 -11.916 1.00 . A A . 46 LYS HB3 1 1
19 26458 1 1 46 LYS HD2 H 11.797 0.529 -14.510 1.00 . A A . 46 LYS HD2 1 1
19 26459 1 1 46 LYS HD3 H 12.515 0.269 -12.918 1.00 . A A . 46 LYS HD3 1 1
19 26460 1 1 46 LYS HE2 H 11.180 -2.011 -14.302 1.00 . A A . 46 LYS HE2 1 1
19 26461 1 1 46 LYS HE3 H 12.786 -1.510 -14.832 1.00 . A A . 46 LYS HE3 1 1
19 26462 1 1 46 LYS HG2 H 10.401 -0.518 -12.050 1.00 . A A . 46 LYS HG2 1 1
19 26463 1 1 46 LYS HG3 H 9.664 -0.398 -13.649 1.00 . A A . 46 LYS HG3 1 1
19 26464 1 1 46 LYS HZ1 H 13.700 -2.477 -13.075 1.00 . A A . 46 LYS HZ1 1 1
19 26465 1 1 46 LYS HZ2 H 12.197 -3.170 -12.728 1.00 . A A . 46 LYS HZ2 1 1
19 26466 1 1 46 LYS HZ3 H 12.644 -1.712 -11.997 1.00 . A A . 46 LYS HZ3 1 1
19 26467 1 1 46 LYS N N 7.694 1.613 -13.441 1.00 . A A . 46 LYS N 1 1
19 26468 1 1 46 LYS NZ N 12.701 -2.272 -12.871 1.00 . A A . 46 LYS NZ 1 1
19 26469 1 1 46 LYS O O 9.079 3.232 -10.529 1.00 . A A . 46 LYS O 1 1
19 26470 1 1 47 THR C C 5.814 5.531 -11.529 1.00 . A A . 47 THR C 1 1
19 26471 1 1 47 THR CA C 7.285 5.143 -11.428 1.00 . A A . 47 THR CA 1 1
19 26472 1 1 47 THR CB C 8.140 6.244 -12.084 1.00 . A A . 47 THR CB 1 1
19 26473 1 1 47 THR CG2 C 9.451 6.429 -11.335 1.00 . A A . 47 THR CG2 1 1
19 26474 1 1 47 THR H H 7.030 3.593 -12.847 1.00 . A A . 47 THR H 1 1
19 26475 1 1 47 THR HA H 7.560 5.076 -10.386 1.00 . A A . 47 THR HA 1 1
19 26476 1 1 47 THR HB H 7.590 7.173 -12.052 1.00 . A A . 47 THR HB 1 1
19 26477 1 1 47 THR HG1 H 8.713 4.997 -13.502 1.00 . A A . 47 THR HG1 1 1
19 26478 1 1 47 THR HG21 H 9.957 5.478 -11.254 1.00 . A A . 47 THR HG21 1 1
19 26479 1 1 47 THR HG22 H 9.250 6.815 -10.347 1.00 . A A . 47 THR HG22 1 1
19 26480 1 1 47 THR HG23 H 10.078 7.124 -11.873 1.00 . A A . 47 THR HG23 1 1
19 26481 1 1 47 THR N N 7.529 3.844 -12.042 1.00 . A A . 47 THR N 1 1
19 26482 1 1 47 THR O O 5.065 4.960 -12.322 1.00 . A A . 47 THR O 1 1
19 26483 1 1 47 THR OG1 O 8.409 5.907 -13.450 1.00 . A A . 47 THR OG1 1 1
19 26484 1 1 48 ILE C C 3.687 7.685 -12.025 1.00 . A A . 48 ILE C 1 1
19 26485 1 1 48 ILE CA C 4.026 6.969 -10.722 1.00 . A A . 48 ILE CA 1 1
19 26486 1 1 48 ILE CB C 3.752 7.919 -9.541 1.00 . A A . 48 ILE CB 1 1
19 26487 1 1 48 ILE CD1 C 2.945 6.436 -7.636 1.00 . A A . 48 ILE CD1 1 1
19 26488 1 1 48 ILE CG1 C 4.092 7.233 -8.216 1.00 . A A . 48 ILE CG1 1 1
19 26489 1 1 48 ILE CG2 C 2.299 8.371 -9.551 1.00 . A A . 48 ILE CG2 1 1
19 26490 1 1 48 ILE H H 6.052 6.921 -10.112 1.00 . A A . 48 ILE H 1 1
19 26491 1 1 48 ILE HA H 3.384 6.106 -10.620 1.00 . A A . 48 ILE HA 1 1
19 26492 1 1 48 ILE HB H 4.375 8.792 -9.657 1.00 . A A . 48 ILE HB 1 1
19 26493 1 1 48 ILE HD11 H 2.533 5.790 -8.398 1.00 . A A . 48 ILE HD11 1 1
19 26494 1 1 48 ILE HD12 H 3.303 5.838 -6.811 1.00 . A A . 48 ILE HD12 1 1
19 26495 1 1 48 ILE HD13 H 2.179 7.111 -7.285 1.00 . A A . 48 ILE HD13 1 1
19 26496 1 1 48 ILE HG12 H 4.920 6.559 -8.370 1.00 . A A . 48 ILE HG12 1 1
19 26497 1 1 48 ILE HG13 H 4.375 7.984 -7.493 1.00 . A A . 48 ILE HG13 1 1
19 26498 1 1 48 ILE HG21 H 2.139 9.086 -8.758 1.00 . A A . 48 ILE HG21 1 1
19 26499 1 1 48 ILE HG22 H 2.072 8.831 -10.501 1.00 . A A . 48 ILE HG22 1 1
19 26500 1 1 48 ILE HG23 H 1.655 7.517 -9.402 1.00 . A A . 48 ILE HG23 1 1
19 26501 1 1 48 ILE N N 5.408 6.505 -10.722 1.00 . A A . 48 ILE N 1 1
19 26502 1 1 48 ILE O O 2.822 7.243 -12.780 1.00 . A A . 48 ILE O 1 1
19 26503 1 1 49 GLU C C 3.940 8.652 -14.697 1.00 . A A . 49 GLU C 1 1
19 26504 1 1 49 GLU CA C 4.149 9.569 -13.495 1.00 . A A . 49 GLU CA 1 1
19 26505 1 1 49 GLU CB C 5.328 10.508 -13.755 1.00 . A A . 49 GLU CB 1 1
19 26506 1 1 49 GLU CD C 4.969 11.478 -16.060 1.00 . A A . 49 GLU CD 1 1
19 26507 1 1 49 GLU CG C 4.959 11.739 -14.566 1.00 . A A . 49 GLU CG 1 1
19 26508 1 1 49 GLU H H 5.054 9.094 -11.641 1.00 . A A . 49 GLU H 1 1
19 26509 1 1 49 GLU HA H 3.257 10.159 -13.349 1.00 . A A . 49 GLU HA 1 1
19 26510 1 1 49 GLU HB2 H 5.730 10.834 -12.807 1.00 . A A . 49 GLU HB2 1 1
19 26511 1 1 49 GLU HB3 H 6.093 9.966 -14.292 1.00 . A A . 49 GLU HB3 1 1
19 26512 1 1 49 GLU HG2 H 3.968 12.059 -14.280 1.00 . A A . 49 GLU HG2 1 1
19 26513 1 1 49 GLU HG3 H 5.667 12.524 -14.348 1.00 . A A . 49 GLU HG3 1 1
19 26514 1 1 49 GLU N N 4.377 8.792 -12.282 1.00 . A A . 49 GLU N 1 1
19 26515 1 1 49 GLU O O 2.903 8.701 -15.357 1.00 . A A . 49 GLU O 1 1
19 26516 1 1 49 GLU OE1 O 4.284 10.533 -16.503 1.00 . A A . 49 GLU OE1 1 1
19 26517 1 1 49 GLU OE2 O 5.663 12.220 -16.786 1.00 . A A . 49 GLU OE2 1 1
19 26518 1 1 50 GLY C C 3.514 6.169 -16.142 1.00 . A A . 50 GLY C 1 1
19 26519 1 1 50 GLY CA C 4.842 6.899 -16.097 1.00 . A A . 50 GLY CA 1 1
19 26520 1 1 50 GLY H H 5.739 7.819 -14.414 1.00 . A A . 50 GLY H 1 1
19 26521 1 1 50 GLY HA2 H 4.966 7.456 -17.014 1.00 . A A . 50 GLY HA2 1 1
19 26522 1 1 50 GLY HA3 H 5.636 6.171 -16.020 1.00 . A A . 50 GLY HA3 1 1
19 26523 1 1 50 GLY N N 4.935 7.815 -14.975 1.00 . A A . 50 GLY N 1 1
19 26524 1 1 50 GLY O O 2.881 6.080 -17.194 1.00 . A A . 50 GLY O 1 1
19 26525 1 1 51 LEU C C 0.651 5.829 -15.231 1.00 . A A . 51 LEU C 1 1
19 26526 1 1 51 LEU CA C 1.829 4.917 -14.909 1.00 . A A . 51 LEU CA 1 1
19 26527 1 1 51 LEU CB C 1.659 4.319 -13.511 1.00 . A A . 51 LEU CB 1 1
19 26528 1 1 51 LEU CD1 C 0.108 2.350 -13.542 1.00 . A A . 51 LEU CD1 1 1
19 26529 1 1 51 LEU CD2 C -0.028 4.017 -11.682 1.00 . A A . 51 LEU CD2 1 1
19 26530 1 1 51 LEU CG C 0.258 3.815 -13.163 1.00 . A A . 51 LEU CG 1 1
19 26531 1 1 51 LEU H H 3.639 5.748 -14.192 1.00 . A A . 51 LEU H 1 1
19 26532 1 1 51 LEU HA H 1.858 4.116 -15.633 1.00 . A A . 51 LEU HA 1 1
19 26533 1 1 51 LEU HB2 H 2.341 3.487 -13.423 1.00 . A A . 51 LEU HB2 1 1
19 26534 1 1 51 LEU HB3 H 1.927 5.080 -12.792 1.00 . A A . 51 LEU HB3 1 1
19 26535 1 1 51 LEU HD11 H 1.079 1.934 -13.763 1.00 . A A . 51 LEU HD11 1 1
19 26536 1 1 51 LEU HD12 H -0.527 2.267 -14.411 1.00 . A A . 51 LEU HD12 1 1
19 26537 1 1 51 LEU HD13 H -0.337 1.810 -12.719 1.00 . A A . 51 LEU HD13 1 1
19 26538 1 1 51 LEU HD21 H 0.750 3.547 -11.098 1.00 . A A . 51 LEU HD21 1 1
19 26539 1 1 51 LEU HD22 H -0.981 3.573 -11.436 1.00 . A A . 51 LEU HD22 1 1
19 26540 1 1 51 LEU HD23 H -0.055 5.074 -11.461 1.00 . A A . 51 LEU HD23 1 1
19 26541 1 1 51 LEU HG H -0.471 4.382 -13.725 1.00 . A A . 51 LEU HG 1 1
19 26542 1 1 51 LEU N N 3.091 5.644 -14.997 1.00 . A A . 51 LEU N 1 1
19 26543 1 1 51 LEU O O -0.356 5.390 -15.788 1.00 . A A . 51 LEU O 1 1
19 26544 1 1 52 LYS C C -0.595 8.156 -16.621 1.00 . A A . 52 LYS C 1 1
19 26545 1 1 52 LYS CA C -0.269 8.081 -15.133 1.00 . A A . 52 LYS CA 1 1
19 26546 1 1 52 LYS CB C 0.154 9.461 -14.623 1.00 . A A . 52 LYS CB 1 1
19 26547 1 1 52 LYS CD C -0.702 9.619 -12.266 1.00 . A A . 52 LYS CD 1 1
19 26548 1 1 52 LYS CE C -0.373 10.336 -10.966 1.00 . A A . 52 LYS CE 1 1
19 26549 1 1 52 LYS CG C 0.526 9.477 -13.150 1.00 . A A . 52 LYS CG 1 1
19 26550 1 1 52 LYS H H 1.609 7.395 -14.438 1.00 . A A . 52 LYS H 1 1
19 26551 1 1 52 LYS HA H -1.152 7.764 -14.599 1.00 . A A . 52 LYS HA 1 1
19 26552 1 1 52 LYS HB2 H 1.008 9.795 -15.192 1.00 . A A . 52 LYS HB2 1 1
19 26553 1 1 52 LYS HB3 H -0.662 10.153 -14.774 1.00 . A A . 52 LYS HB3 1 1
19 26554 1 1 52 LYS HD2 H -1.453 10.186 -12.797 1.00 . A A . 52 LYS HD2 1 1
19 26555 1 1 52 LYS HD3 H -1.086 8.635 -12.037 1.00 . A A . 52 LYS HD3 1 1
19 26556 1 1 52 LYS HE2 H 0.064 9.627 -10.280 1.00 . A A . 52 LYS HE2 1 1
19 26557 1 1 52 LYS HE3 H 0.339 11.122 -11.174 1.00 . A A . 52 LYS HE3 1 1
19 26558 1 1 52 LYS HG2 H 1.027 8.552 -12.905 1.00 . A A . 52 LYS HG2 1 1
19 26559 1 1 52 LYS HG3 H 1.190 10.309 -12.965 1.00 . A A . 52 LYS HG3 1 1
19 26560 1 1 52 LYS HZ1 H -1.419 11.097 -9.326 1.00 . A A . 52 LYS HZ1 1 1
19 26561 1 1 52 LYS HZ2 H -2.396 10.292 -10.448 1.00 . A A . 52 LYS HZ2 1 1
19 26562 1 1 52 LYS HZ3 H -1.811 11.841 -10.794 1.00 . A A . 52 LYS HZ3 1 1
19 26563 1 1 52 LYS N N 0.783 7.104 -14.879 1.00 . A A . 52 LYS N 1 1
19 26564 1 1 52 LYS NZ N -1.585 10.933 -10.340 1.00 . A A . 52 LYS NZ 1 1
19 26565 1 1 52 LYS O O -1.757 8.283 -17.008 1.00 . A A . 52 LYS O 1 1
19 26566 1 1 53 LYS C C -0.447 6.880 -19.410 1.00 . A A . 53 LYS C 1 1
19 26567 1 1 53 LYS CA C 0.263 8.130 -18.899 1.00 . A A . 53 LYS CA 1 1
19 26568 1 1 53 LYS CB C 1.619 8.279 -19.593 1.00 . A A . 53 LYS CB 1 1
19 26569 1 1 53 LYS CD C 2.731 9.650 -21.380 1.00 . A A . 53 LYS CD 1 1
19 26570 1 1 53 LYS CE C 2.416 10.617 -22.511 1.00 . A A . 53 LYS CE 1 1
19 26571 1 1 53 LYS CG C 1.520 8.808 -21.013 1.00 . A A . 53 LYS CG 1 1
19 26572 1 1 53 LYS H H 1.341 7.974 -17.085 1.00 . A A . 53 LYS H 1 1
19 26573 1 1 53 LYS HA H -0.345 8.992 -19.127 1.00 . A A . 53 LYS HA 1 1
19 26574 1 1 53 LYS HB2 H 2.230 8.959 -19.019 1.00 . A A . 53 LYS HB2 1 1
19 26575 1 1 53 LYS HB3 H 2.102 7.313 -19.624 1.00 . A A . 53 LYS HB3 1 1
19 26576 1 1 53 LYS HD2 H 3.041 10.216 -20.514 1.00 . A A . 53 LYS HD2 1 1
19 26577 1 1 53 LYS HD3 H 3.533 8.995 -21.690 1.00 . A A . 53 LYS HD3 1 1
19 26578 1 1 53 LYS HE2 H 3.313 10.780 -23.088 1.00 . A A . 53 LYS HE2 1 1
19 26579 1 1 53 LYS HE3 H 1.657 10.178 -23.141 1.00 . A A . 53 LYS HE3 1 1
19 26580 1 1 53 LYS HG2 H 1.456 7.973 -21.695 1.00 . A A . 53 LYS HG2 1 1
19 26581 1 1 53 LYS HG3 H 0.631 9.416 -21.101 1.00 . A A . 53 LYS HG3 1 1
19 26582 1 1 53 LYS HZ1 H 2.629 12.669 -22.184 1.00 . A A . 53 LYS HZ1 1 1
19 26583 1 1 53 LYS HZ2 H 1.756 11.870 -20.975 1.00 . A A . 53 LYS HZ2 1 1
19 26584 1 1 53 LYS HZ3 H 1.034 12.183 -22.472 1.00 . A A . 53 LYS HZ3 1 1
19 26585 1 1 53 LYS N N 0.438 8.075 -17.453 1.00 . A A . 53 LYS N 1 1
19 26586 1 1 53 LYS NZ N 1.924 11.926 -22.000 1.00 . A A . 53 LYS NZ 1 1
19 26587 1 1 53 LYS O O -1.208 6.936 -20.376 1.00 . A A . 53 LYS O 1 1
19 26588 1 1 54 HIS C C -2.266 4.433 -18.690 1.00 . A A . 54 HIS C 1 1
19 26589 1 1 54 HIS CA C -0.809 4.487 -19.141 1.00 . A A . 54 HIS CA 1 1
19 26590 1 1 54 HIS CB C -0.033 3.313 -18.542 1.00 . A A . 54 HIS CB 1 1
19 26591 1 1 54 HIS CD2 C -1.438 1.380 -17.534 1.00 . A A . 54 HIS CD2 1 1
19 26592 1 1 54 HIS CE1 C -1.695 0.187 -19.355 1.00 . A A . 54 HIS CE1 1 1
19 26593 1 1 54 HIS CG C -0.802 2.028 -18.538 1.00 . A A . 54 HIS CG 1 1
19 26594 1 1 54 HIS H H 0.423 5.770 -17.992 1.00 . A A . 54 HIS H 1 1
19 26595 1 1 54 HIS HA H -0.776 4.418 -20.217 1.00 . A A . 54 HIS HA 1 1
19 26596 1 1 54 HIS HB2 H 0.869 3.158 -19.115 1.00 . A A . 54 HIS HB2 1 1
19 26597 1 1 54 HIS HB3 H 0.230 3.547 -17.521 1.00 . A A . 54 HIS HB3 1 1
19 26598 1 1 54 HIS HD1 H -0.636 1.458 -20.559 1.00 . A A . 54 HIS HD1 1 1
19 26599 1 1 54 HIS HD2 H -1.504 1.701 -16.504 1.00 . A A . 54 HIS HD2 1 1
19 26600 1 1 54 HIS HE1 H -1.992 -0.596 -20.038 1.00 . A A . 54 HIS HE1 1 1
19 26601 1 1 54 HIS N N -0.193 5.751 -18.754 1.00 . A A . 54 HIS N 1 1
19 26602 1 1 54 HIS ND1 N -0.981 1.254 -19.665 1.00 . A A . 54 HIS ND1 1 1
19 26603 1 1 54 HIS NE2 N -1.985 0.239 -18.068 1.00 . A A . 54 HIS NE2 1 1
19 26604 1 1 54 HIS O O -3.160 4.144 -19.484 1.00 . A A . 54 HIS O 1 1
19 26605 1 1 55 MET C C -4.692 5.812 -17.453 1.00 . A A . 55 MET C 1 1
19 26606 1 1 55 MET CA C -3.843 4.694 -16.855 1.00 . A A . 55 MET CA 1 1
19 26607 1 1 55 MET CB C -3.792 4.835 -15.333 1.00 . A A . 55 MET CB 1 1
19 26608 1 1 55 MET CE C -4.508 5.259 -12.458 1.00 . A A . 55 MET CE 1 1
19 26609 1 1 55 MET CG C -3.559 6.261 -14.862 1.00 . A A . 55 MET CG 1 1
19 26610 1 1 55 MET H H -1.740 4.935 -16.826 1.00 . A A . 55 MET H 1 1
19 26611 1 1 55 MET HA H -4.292 3.745 -17.105 1.00 . A A . 55 MET HA 1 1
19 26612 1 1 55 MET HB2 H -4.729 4.491 -14.920 1.00 . A A . 55 MET HB2 1 1
19 26613 1 1 55 MET HB3 H -2.992 4.218 -14.952 1.00 . A A . 55 MET HB3 1 1
19 26614 1 1 55 MET HE1 H -4.197 4.236 -12.607 1.00 . A A . 55 MET HE1 1 1
19 26615 1 1 55 MET HE2 H -4.653 5.443 -11.404 1.00 . A A . 55 MET HE2 1 1
19 26616 1 1 55 MET HE3 H -5.435 5.433 -12.986 1.00 . A A . 55 MET HE3 1 1
19 26617 1 1 55 MET HG2 H -2.705 6.664 -15.386 1.00 . A A . 55 MET HG2 1 1
19 26618 1 1 55 MET HG3 H -4.433 6.850 -15.095 1.00 . A A . 55 MET HG3 1 1
19 26619 1 1 55 MET N N -2.495 4.711 -17.411 1.00 . A A . 55 MET N 1 1
19 26620 1 1 55 MET O O -5.880 5.628 -17.715 1.00 . A A . 55 MET O 1 1
19 26621 1 1 55 MET SD S -3.248 6.365 -13.089 1.00 . A A . 55 MET SD 1 1
19 26622 1 1 56 GLU C C -5.711 7.683 -19.353 1.00 . A A . 56 GLU C 1 1
19 26623 1 1 56 GLU CA C -4.774 8.117 -18.230 1.00 . A A . 56 GLU CA 1 1
19 26624 1 1 56 GLU CB C -3.772 9.146 -18.756 1.00 . A A . 56 GLU CB 1 1
19 26625 1 1 56 GLU CD C -4.283 11.402 -17.739 1.00 . A A . 56 GLU CD 1 1
19 26626 1 1 56 GLU CG C -3.372 10.189 -17.725 1.00 . A A . 56 GLU CG 1 1
19 26627 1 1 56 GLU H H -3.125 7.055 -17.434 1.00 . A A . 56 GLU H 1 1
19 26628 1 1 56 GLU HA H -5.360 8.568 -17.443 1.00 . A A . 56 GLU HA 1 1
19 26629 1 1 56 GLU HB2 H -2.880 8.630 -19.080 1.00 . A A . 56 GLU HB2 1 1
19 26630 1 1 56 GLU HB3 H -4.209 9.656 -19.602 1.00 . A A . 56 GLU HB3 1 1
19 26631 1 1 56 GLU HG2 H -3.412 9.740 -16.744 1.00 . A A . 56 GLU HG2 1 1
19 26632 1 1 56 GLU HG3 H -2.363 10.512 -17.932 1.00 . A A . 56 GLU HG3 1 1
19 26633 1 1 56 GLU N N -4.074 6.970 -17.664 1.00 . A A . 56 GLU N 1 1
19 26634 1 1 56 GLU O O -6.774 8.270 -19.551 1.00 . A A . 56 GLU O 1 1
19 26635 1 1 56 GLU OE1 O -5.005 11.591 -18.740 1.00 . A A . 56 GLU OE1 1 1
19 26636 1 1 56 GLU OE2 O -4.273 12.162 -16.748 1.00 . A A . 56 GLU OE2 1 1
19 26637 1 1 57 ASN C C -6.789 4.827 -20.807 1.00 . A A . 57 ASN C 1 1
19 26638 1 1 57 ASN CA C -6.109 6.137 -21.191 1.00 . A A . 57 ASN CA 1 1
19 26639 1 1 57 ASN CB C -5.234 5.927 -22.429 1.00 . A A . 57 ASN CB 1 1
19 26640 1 1 57 ASN CG C -5.165 7.163 -23.304 1.00 . A A . 57 ASN CG 1 1
19 26641 1 1 57 ASN H H -4.449 6.223 -19.880 1.00 . A A . 57 ASN H 1 1
19 26642 1 1 57 ASN HA H -6.868 6.870 -21.418 1.00 . A A . 57 ASN HA 1 1
19 26643 1 1 57 ASN HB2 H -4.232 5.675 -22.115 1.00 . A A . 57 ASN HB2 1 1
19 26644 1 1 57 ASN HB3 H -5.639 5.115 -23.015 1.00 . A A . 57 ASN HB3 1 1
19 26645 1 1 57 ASN HD21 H -3.276 7.470 -22.762 1.00 . A A . 57 ASN HD21 1 1
19 26646 1 1 57 ASN HD22 H -3.937 8.620 -23.870 1.00 . A A . 57 ASN HD22 1 1
19 26647 1 1 57 ASN N N -5.307 6.650 -20.086 1.00 . A A . 57 ASN N 1 1
19 26648 1 1 57 ASN ND2 N -4.009 7.817 -23.313 1.00 . A A . 57 ASN ND2 1 1
19 26649 1 1 57 ASN O O -7.890 4.526 -21.271 1.00 . A A . 57 ASN O 1 1
19 26650 1 1 57 ASN OD1 O -6.138 7.525 -23.965 1.00 . A A . 57 ASN OD1 1 1
19 26651 1 1 58 CYS C C -7.870 2.980 -18.593 1.00 . A A . 58 CYS C 1 1
19 26652 1 1 58 CYS CA C -6.667 2.772 -19.508 1.00 . A A . 58 CYS CA 1 1
19 26653 1 1 58 CYS CB C -5.590 1.968 -18.777 1.00 . A A . 58 CYS CB 1 1
19 26654 1 1 58 CYS H H -5.254 4.344 -19.620 1.00 . A A . 58 CYS H 1 1
19 26655 1 1 58 CYS HA H -6.985 2.221 -20.380 1.00 . A A . 58 CYS HA 1 1
19 26656 1 1 58 CYS HB2 H -4.639 2.127 -19.265 1.00 . A A . 58 CYS HB2 1 1
19 26657 1 1 58 CYS HB3 H -5.526 2.312 -17.755 1.00 . A A . 58 CYS HB3 1 1
19 26658 1 1 58 CYS N N -6.128 4.050 -19.956 1.00 . A A . 58 CYS N 1 1
19 26659 1 1 58 CYS O O -8.967 2.493 -18.870 1.00 . A A . 58 CYS O 1 1
19 26660 1 1 58 CYS SG S -5.898 0.173 -18.741 1.00 . A A . 58 CYS SG 1 1
19 26661 1 1 59 LYS C C -10.034 4.288 -17.264 1.00 . A A . 59 LYS C 1 1
19 26662 1 1 59 LYS CA C -8.724 3.982 -16.545 1.00 . A A . 59 LYS CA 1 1
19 26663 1 1 59 LYS CB C -8.337 5.156 -15.643 1.00 . A A . 59 LYS CB 1 1
19 26664 1 1 59 LYS CD C -8.533 7.616 -15.172 1.00 . A A . 59 LYS CD 1 1
19 26665 1 1 59 LYS CE C -8.342 8.960 -15.856 1.00 . A A . 59 LYS CE 1 1
19 26666 1 1 59 LYS CG C -8.777 6.507 -16.181 1.00 . A A . 59 LYS CG 1 1
19 26667 1 1 59 LYS H H -6.761 4.068 -17.335 1.00 . A A . 59 LYS H 1 1
19 26668 1 1 59 LYS HA H -8.859 3.101 -15.936 1.00 . A A . 59 LYS HA 1 1
19 26669 1 1 59 LYS HB2 H -8.790 5.014 -14.673 1.00 . A A . 59 LYS HB2 1 1
19 26670 1 1 59 LYS HB3 H -7.263 5.170 -15.531 1.00 . A A . 59 LYS HB3 1 1
19 26671 1 1 59 LYS HD2 H -9.382 7.680 -14.507 1.00 . A A . 59 LYS HD2 1 1
19 26672 1 1 59 LYS HD3 H -7.644 7.382 -14.602 1.00 . A A . 59 LYS HD3 1 1
19 26673 1 1 59 LYS HE2 H -7.596 8.854 -16.629 1.00 . A A . 59 LYS HE2 1 1
19 26674 1 1 59 LYS HE3 H -9.280 9.259 -16.301 1.00 . A A . 59 LYS HE3 1 1
19 26675 1 1 59 LYS HG2 H -8.221 6.724 -17.081 1.00 . A A . 59 LYS HG2 1 1
19 26676 1 1 59 LYS HG3 H -9.833 6.466 -16.409 1.00 . A A . 59 LYS HG3 1 1
19 26677 1 1 59 LYS HZ1 H -8.663 10.707 -14.757 1.00 . A A . 59 LYS HZ1 1 1
19 26678 1 1 59 LYS HZ2 H -7.064 10.505 -15.269 1.00 . A A . 59 LYS HZ2 1 1
19 26679 1 1 59 LYS HZ3 H -7.663 9.585 -13.982 1.00 . A A . 59 LYS HZ3 1 1
19 26680 1 1 59 LYS N N -7.658 3.707 -17.501 1.00 . A A . 59 LYS N 1 1
19 26681 1 1 59 LYS NZ N -7.902 10.013 -14.899 1.00 . A A . 59 LYS NZ 1 1
19 26682 1 1 59 LYS O O -10.083 5.152 -18.139 1.00 . A A . 59 LYS O 1 1
19 26683 1 1 60 GLN C C -13.228 4.775 -16.696 1.00 . A A . 60 GLN C 1 1
19 26684 1 1 60 GLN CA C -12.401 3.774 -17.496 1.00 . A A . 60 GLN CA 1 1
19 26685 1 1 60 GLN CB C -13.147 2.443 -17.596 1.00 . A A . 60 GLN CB 1 1
19 26686 1 1 60 GLN CD C -13.140 0.200 -18.760 1.00 . A A . 60 GLN CD 1 1
19 26687 1 1 60 GLN CG C -12.872 1.687 -18.886 1.00 . A A . 60 GLN CG 1 1
19 26688 1 1 60 GLN H H -10.987 2.902 -16.184 1.00 . A A . 60 GLN H 1 1
19 26689 1 1 60 GLN HA H -12.248 4.166 -18.490 1.00 . A A . 60 GLN HA 1 1
19 26690 1 1 60 GLN HB2 H -12.853 1.816 -16.767 1.00 . A A . 60 GLN HB2 1 1
19 26691 1 1 60 GLN HB3 H -14.208 2.633 -17.535 1.00 . A A . 60 GLN HB3 1 1
19 26692 1 1 60 GLN HE21 H -11.226 -0.133 -18.334 1.00 . A A . 60 GLN HE21 1 1
19 26693 1 1 60 GLN HE22 H -12.242 -1.530 -18.369 1.00 . A A . 60 GLN HE22 1 1
19 26694 1 1 60 GLN HG2 H -13.506 2.086 -19.664 1.00 . A A . 60 GLN HG2 1 1
19 26695 1 1 60 GLN HG3 H -11.836 1.830 -19.158 1.00 . A A . 60 GLN HG3 1 1
19 26696 1 1 60 GLN N N -11.091 3.576 -16.887 1.00 . A A . 60 GLN N 1 1
19 26697 1 1 60 GLN NE2 N -12.098 -0.566 -18.458 1.00 . A A . 60 GLN NE2 1 1
19 26698 1 1 60 GLN O O -12.906 5.083 -15.549 1.00 . A A . 60 GLN O 1 1
19 26699 1 1 60 GLN OE1 O -14.271 -0.256 -18.932 1.00 . A A . 60 GLN OE1 1 1
19 26700 1 1 61 GLU C C -15.318 5.922 -15.170 1.00 . A A . 61 GLU C 1 1
19 26701 1 1 61 GLU CA C -15.166 6.246 -16.653 1.00 . A A . 61 GLU CA 1 1
19 26702 1 1 61 GLU CB C -16.540 6.267 -17.326 1.00 . A A . 61 GLU CB 1 1
19 26703 1 1 61 GLU CD C -18.680 7.594 -17.520 1.00 . A A . 61 GLU CD 1 1
19 26704 1 1 61 GLU CG C -17.556 7.140 -16.609 1.00 . A A . 61 GLU CG 1 1
19 26705 1 1 61 GLU H H -14.498 4.995 -18.224 1.00 . A A . 61 GLU H 1 1
19 26706 1 1 61 GLU HA H -14.713 7.221 -16.751 1.00 . A A . 61 GLU HA 1 1
19 26707 1 1 61 GLU HB2 H -16.428 6.634 -18.335 1.00 . A A . 61 GLU HB2 1 1
19 26708 1 1 61 GLU HB3 H -16.925 5.258 -17.360 1.00 . A A . 61 GLU HB3 1 1
19 26709 1 1 61 GLU HG2 H -17.980 6.579 -15.791 1.00 . A A . 61 GLU HG2 1 1
19 26710 1 1 61 GLU HG3 H -17.051 8.013 -16.222 1.00 . A A . 61 GLU HG3 1 1
19 26711 1 1 61 GLU N N -14.294 5.279 -17.309 1.00 . A A . 61 GLU N 1 1
19 26712 1 1 61 GLU O O -15.584 4.780 -14.797 1.00 . A A . 61 GLU O 1 1
19 26713 1 1 61 GLU OE1 O -18.460 8.534 -18.312 1.00 . A A . 61 GLU OE1 1 1
19 26714 1 1 61 GLU OE2 O -19.780 7.009 -17.439 1.00 . A A . 61 GLU OE2 1 1
19 26715 1 1 62 MET C C -16.492 7.492 -12.347 1.00 . A A . 62 MET C 1 1
19 26716 1 1 62 MET CA C -15.267 6.760 -12.885 1.00 . A A . 62 MET CA 1 1
19 26717 1 1 62 MET CB C -14.006 7.268 -12.182 1.00 . A A . 62 MET CB 1 1
19 26718 1 1 62 MET CE C -12.147 5.903 -9.750 1.00 . A A . 62 MET CE 1 1
19 26719 1 1 62 MET CG C -12.789 6.384 -12.402 1.00 . A A . 62 MET CG 1 1
19 26720 1 1 62 MET H H -14.937 7.825 -14.684 1.00 . A A . 62 MET H 1 1
19 26721 1 1 62 MET HA H -15.377 5.704 -12.689 1.00 . A A . 62 MET HA 1 1
19 26722 1 1 62 MET HB2 H -13.777 8.257 -12.549 1.00 . A A . 62 MET HB2 1 1
19 26723 1 1 62 MET HB3 H -14.197 7.321 -11.120 1.00 . A A . 62 MET HB3 1 1
19 26724 1 1 62 MET HE1 H -11.630 5.218 -9.094 1.00 . A A . 62 MET HE1 1 1
19 26725 1 1 62 MET HE2 H -11.479 6.702 -10.035 1.00 . A A . 62 MET HE2 1 1
19 26726 1 1 62 MET HE3 H -13.004 6.314 -9.237 1.00 . A A . 62 MET HE3 1 1
19 26727 1 1 62 MET HG2 H -12.838 5.968 -13.398 1.00 . A A . 62 MET HG2 1 1
19 26728 1 1 62 MET HG3 H -11.900 6.990 -12.311 1.00 . A A . 62 MET HG3 1 1
19 26729 1 1 62 MET N N -15.147 6.937 -14.328 1.00 . A A . 62 MET N 1 1
19 26730 1 1 62 MET O O -17.117 8.280 -13.057 1.00 . A A . 62 MET O 1 1
19 26731 1 1 62 MET SD S -12.691 5.029 -11.216 1.00 . A A . 62 MET SD 1 1
19 26732 1 1 63 PHE C C -17.704 8.148 -8.987 1.00 . A A . 63 PHE C 1 1
19 26733 1 1 63 PHE CA C -17.983 7.857 -10.458 1.00 . A A . 63 PHE CA 1 1
19 26734 1 1 63 PHE CB C -19.217 6.962 -10.588 1.00 . A A . 63 PHE CB 1 1
19 26735 1 1 63 PHE CD1 C -20.007 6.902 -12.969 1.00 . A A . 63 PHE CD1 1 1
19 26736 1 1 63 PHE CD2 C -18.766 5.043 -12.140 1.00 . A A . 63 PHE CD2 1 1
19 26737 1 1 63 PHE CE1 C -20.115 6.286 -14.201 1.00 . A A . 63 PHE CE1 1 1
19 26738 1 1 63 PHE CE2 C -18.870 4.422 -13.371 1.00 . A A . 63 PHE CE2 1 1
19 26739 1 1 63 PHE CG C -19.332 6.289 -11.926 1.00 . A A . 63 PHE CG 1 1
19 26740 1 1 63 PHE CZ C -19.546 5.044 -14.402 1.00 . A A . 63 PHE CZ 1 1
19 26741 1 1 63 PHE H H -16.293 6.587 -10.576 1.00 . A A . 63 PHE H 1 1
19 26742 1 1 63 PHE HA H -18.170 8.789 -10.969 1.00 . A A . 63 PHE HA 1 1
19 26743 1 1 63 PHE HB2 H -19.176 6.192 -9.832 1.00 . A A . 63 PHE HB2 1 1
19 26744 1 1 63 PHE HB3 H -20.104 7.560 -10.438 1.00 . A A . 63 PHE HB3 1 1
19 26745 1 1 63 PHE HD1 H -20.453 7.875 -12.813 1.00 . A A . 63 PHE HD1 1 1
19 26746 1 1 63 PHE HD2 H -18.238 4.555 -11.334 1.00 . A A . 63 PHE HD2 1 1
19 26747 1 1 63 PHE HE1 H -20.644 6.775 -15.006 1.00 . A A . 63 PHE HE1 1 1
19 26748 1 1 63 PHE HE2 H -18.424 3.451 -13.525 1.00 . A A . 63 PHE HE2 1 1
19 26749 1 1 63 PHE HZ H -19.628 4.561 -15.364 1.00 . A A . 63 PHE HZ 1 1
19 26750 1 1 63 PHE N N -16.831 7.225 -11.090 1.00 . A A . 63 PHE N 1 1
19 26751 1 1 63 PHE O O -16.799 7.567 -8.387 1.00 . A A . 63 PHE O 1 1
19 26752 1 1 64 THR C C -19.651 9.874 -6.403 1.00 . A A . 64 THR C 1 1
19 26753 1 1 64 THR CA C -18.327 9.425 -7.010 1.00 . A A . 64 THR CA 1 1
19 26754 1 1 64 THR CB C -17.290 10.552 -6.844 1.00 . A A . 64 THR CB 1 1
19 26755 1 1 64 THR CG2 C -16.960 10.772 -5.375 1.00 . A A . 64 THR CG2 1 1
19 26756 1 1 64 THR H H -19.193 9.482 -8.940 1.00 . A A . 64 THR H 1 1
19 26757 1 1 64 THR HA H -17.972 8.556 -6.474 1.00 . A A . 64 THR HA 1 1
19 26758 1 1 64 THR HB H -17.707 11.465 -7.245 1.00 . A A . 64 THR HB 1 1
19 26759 1 1 64 THR HG1 H -16.271 10.258 -8.507 1.00 . A A . 64 THR HG1 1 1
19 26760 1 1 64 THR HG21 H -17.232 11.778 -5.092 1.00 . A A . 64 THR HG21 1 1
19 26761 1 1 64 THR HG22 H -15.902 10.627 -5.218 1.00 . A A . 64 THR HG22 1 1
19 26762 1 1 64 THR HG23 H -17.514 10.067 -4.773 1.00 . A A . 64 THR HG23 1 1
19 26763 1 1 64 THR N N -18.489 9.054 -8.410 1.00 . A A . 64 THR N 1 1
19 26764 1 1 64 THR O O -20.205 10.903 -6.790 1.00 . A A . 64 THR O 1 1
19 26765 1 1 64 THR OG1 O -16.095 10.228 -7.563 1.00 . A A . 64 THR OG1 1 1
19 26766 1 1 65 CYS C C -21.384 10.826 -4.212 1.00 . A A . 65 CYS C 1 1
19 26767 1 1 65 CYS CA C -21.414 9.414 -4.789 1.00 . A A . 65 CYS CA 1 1
19 26768 1 1 65 CYS CB C -21.699 8.403 -3.677 1.00 . A A . 65 CYS CB 1 1
19 26769 1 1 65 CYS H H -19.666 8.288 -5.185 1.00 . A A . 65 CYS H 1 1
19 26770 1 1 65 CYS HA H -22.200 9.356 -5.526 1.00 . A A . 65 CYS HA 1 1
19 26771 1 1 65 CYS HB2 H -21.889 7.436 -4.120 1.00 . A A . 65 CYS HB2 1 1
19 26772 1 1 65 CYS HB3 H -20.835 8.334 -3.033 1.00 . A A . 65 CYS HB3 1 1
19 26773 1 1 65 CYS N N -20.154 9.096 -5.450 1.00 . A A . 65 CYS N 1 1
19 26774 1 1 65 CYS O O -20.315 11.389 -3.974 1.00 . A A . 65 CYS O 1 1
19 26775 1 1 65 CYS SG S -23.134 8.826 -2.637 1.00 . A A . 65 CYS SG 1 1
19 26776 1 1 66 HIS C C -23.137 12.697 -1.986 1.00 . A A . 66 HIS C 1 1
19 26777 1 1 66 HIS CA C -22.676 12.740 -3.440 1.00 . A A . 66 HIS CA 1 1
19 26778 1 1 66 HIS CB C -23.650 13.575 -4.271 1.00 . A A . 66 HIS CB 1 1
19 26779 1 1 66 HIS CD2 C -22.232 13.891 -6.420 1.00 . A A . 66 HIS CD2 1 1
19 26780 1 1 66 HIS CE1 C -23.728 13.249 -7.888 1.00 . A A . 66 HIS CE1 1 1
19 26781 1 1 66 HIS CG C -23.353 13.557 -5.739 1.00 . A A . 66 HIS CG 1 1
19 26782 1 1 66 HIS H H -23.382 10.895 -4.200 1.00 . A A . 66 HIS H 1 1
19 26783 1 1 66 HIS HA H -21.698 13.196 -3.481 1.00 . A A . 66 HIS HA 1 1
19 26784 1 1 66 HIS HB2 H -24.651 13.194 -4.131 1.00 . A A . 66 HIS HB2 1 1
19 26785 1 1 66 HIS HB3 H -23.611 14.602 -3.937 1.00 . A A . 66 HIS HB3 1 1
19 26786 1 1 66 HIS HD1 H -25.185 12.856 -6.508 1.00 . A A . 66 HIS HD1 1 1
19 26787 1 1 66 HIS HD2 H -21.305 14.249 -5.994 1.00 . A A . 66 HIS HD2 1 1
19 26788 1 1 66 HIS HE1 H -24.212 13.003 -8.822 1.00 . A A . 66 HIS HE1 1 1
19 26789 1 1 66 HIS N N -22.566 11.394 -3.990 1.00 . A A . 66 HIS N 1 1
19 26790 1 1 66 HIS ND1 N -24.272 13.160 -6.688 1.00 . A A . 66 HIS ND1 1 1
19 26791 1 1 66 HIS NE2 N -22.490 13.691 -7.753 1.00 . A A . 66 HIS NE2 1 1
19 26792 1 1 66 HIS O O -22.753 13.543 -1.177 1.00 . A A . 66 HIS O 1 1
19 26793 1 1 67 HIS C C -23.337 11.319 0.684 1.00 . A A . 67 HIS C 1 1
19 26794 1 1 67 HIS CA C -24.475 11.555 -0.304 1.00 . A A . 67 HIS CA 1 1
19 26795 1 1 67 HIS CB C -25.470 10.395 -0.240 1.00 . A A . 67 HIS CB 1 1
19 26796 1 1 67 HIS CD2 C -26.933 9.994 -2.343 1.00 . A A . 67 HIS CD2 1 1
19 26797 1 1 67 HIS CE1 C -28.585 11.347 -1.847 1.00 . A A . 67 HIS CE1 1 1
19 26798 1 1 67 HIS CG C -26.647 10.564 -1.150 1.00 . A A . 67 HIS CG 1 1
19 26799 1 1 67 HIS H H -24.232 11.065 -2.349 1.00 . A A . 67 HIS H 1 1
19 26800 1 1 67 HIS HA H -24.984 12.468 -0.037 1.00 . A A . 67 HIS HA 1 1
19 26801 1 1 67 HIS HB2 H -24.965 9.481 -0.518 1.00 . A A . 67 HIS HB2 1 1
19 26802 1 1 67 HIS HB3 H -25.841 10.302 0.771 1.00 . A A . 67 HIS HB3 1 1
19 26803 1 1 67 HIS HD1 H -27.789 11.965 -0.067 1.00 . A A . 67 HIS HD1 1 1
19 26804 1 1 67 HIS HD2 H -26.323 9.276 -2.874 1.00 . A A . 67 HIS HD2 1 1
19 26805 1 1 67 HIS HE1 H -29.511 11.899 -1.898 1.00 . A A . 67 HIS HE1 1 1
19 26806 1 1 67 HIS N N -23.962 11.707 -1.661 1.00 . A A . 67 HIS N 1 1
19 26807 1 1 67 HIS ND1 N -27.701 11.407 -0.867 1.00 . A A . 67 HIS ND1 1 1
19 26808 1 1 67 HIS NE2 N -28.142 10.497 -2.756 1.00 . A A . 67 HIS NE2 1 1
19 26809 1 1 67 HIS O O -23.169 12.071 1.645 1.00 . A A . 67 HIS O 1 1
19 26810 1 1 68 CYS C C -20.114 10.378 0.689 1.00 . A A . 68 CYS C 1 1
19 26811 1 1 68 CYS CA C -21.435 9.935 1.311 1.00 . A A . 68 CYS CA 1 1
19 26812 1 1 68 CYS CB C -21.405 8.430 1.582 1.00 . A A . 68 CYS CB 1 1
19 26813 1 1 68 CYS H H -22.741 9.708 -0.340 1.00 . A A . 68 CYS H 1 1
19 26814 1 1 68 CYS HA H -21.571 10.457 2.246 1.00 . A A . 68 CYS HA 1 1
19 26815 1 1 68 CYS HB2 H -20.604 8.212 2.272 1.00 . A A . 68 CYS HB2 1 1
19 26816 1 1 68 CYS HB3 H -22.345 8.132 2.023 1.00 . A A . 68 CYS HB3 1 1
19 26817 1 1 68 CYS N N -22.557 10.271 0.443 1.00 . A A . 68 CYS N 1 1
19 26818 1 1 68 CYS O O -19.244 10.917 1.371 1.00 . A A . 68 CYS O 1 1
19 26819 1 1 68 CYS SG S -21.144 7.412 0.094 1.00 . A A . 68 CYS SG 1 1
19 26820 1 1 69 GLY C C -17.852 9.341 -1.584 1.00 . A A . 69 GLY C 1 1
19 26821 1 1 69 GLY CA C -18.755 10.526 -1.306 1.00 . A A . 69 GLY CA 1 1
19 26822 1 1 69 GLY H H -20.699 9.711 -1.106 1.00 . A A . 69 GLY H 1 1
19 26823 1 1 69 GLY HA2 H -19.018 10.992 -2.243 1.00 . A A . 69 GLY HA2 1 1
19 26824 1 1 69 GLY HA3 H -18.217 11.239 -0.699 1.00 . A A . 69 GLY HA3 1 1
19 26825 1 1 69 GLY N N -19.972 10.145 -0.613 1.00 . A A . 69 GLY N 1 1
19 26826 1 1 69 GLY O O -16.628 9.475 -1.611 1.00 . A A . 69 GLY O 1 1
19 26827 1 1 70 LYS C C -17.100 6.999 -3.471 1.00 . A A . 70 LYS C 1 1
19 26828 1 1 70 LYS CA C -17.698 6.960 -2.068 1.00 . A A . 70 LYS CA 1 1
19 26829 1 1 70 LYS CB C -18.596 5.730 -1.920 1.00 . A A . 70 LYS CB 1 1
19 26830 1 1 70 LYS CD C -18.742 3.253 -1.526 1.00 . A A . 70 LYS CD 1 1
19 26831 1 1 70 LYS CE C -18.065 2.048 -0.891 1.00 . A A . 70 LYS CE 1 1
19 26832 1 1 70 LYS CG C -17.850 4.482 -1.477 1.00 . A A . 70 LYS CG 1 1
19 26833 1 1 70 LYS H H -19.434 8.131 -1.757 1.00 . A A . 70 LYS H 1 1
19 26834 1 1 70 LYS HA H -16.895 6.898 -1.350 1.00 . A A . 70 LYS HA 1 1
19 26835 1 1 70 LYS HB2 H -19.362 5.944 -1.189 1.00 . A A . 70 LYS HB2 1 1
19 26836 1 1 70 LYS HB3 H -19.065 5.524 -2.871 1.00 . A A . 70 LYS HB3 1 1
19 26837 1 1 70 LYS HD2 H -19.657 3.461 -0.991 1.00 . A A . 70 LYS HD2 1 1
19 26838 1 1 70 LYS HD3 H -18.970 3.025 -2.558 1.00 . A A . 70 LYS HD3 1 1
19 26839 1 1 70 LYS HE2 H -17.503 1.526 -1.650 1.00 . A A . 70 LYS HE2 1 1
19 26840 1 1 70 LYS HE3 H -17.393 2.394 -0.120 1.00 . A A . 70 LYS HE3 1 1
19 26841 1 1 70 LYS HG2 H -17.005 4.327 -2.131 1.00 . A A . 70 LYS HG2 1 1
19 26842 1 1 70 LYS HG3 H -17.502 4.623 -0.463 1.00 . A A . 70 LYS HG3 1 1
19 26843 1 1 70 LYS HZ1 H -19.075 0.221 -0.827 1.00 . A A . 70 LYS HZ1 1 1
19 26844 1 1 70 LYS HZ2 H -20.002 1.534 -0.302 1.00 . A A . 70 LYS HZ2 1 1
19 26845 1 1 70 LYS HZ3 H -18.792 0.901 0.696 1.00 . A A . 70 LYS HZ3 1 1
19 26846 1 1 70 LYS N N -18.455 8.175 -1.791 1.00 . A A . 70 LYS N 1 1
19 26847 1 1 70 LYS NZ N -19.053 1.111 -0.288 1.00 . A A . 70 LYS NZ 1 1
19 26848 1 1 70 LYS O O -17.596 7.708 -4.346 1.00 . A A . 70 LYS O 1 1
19 26849 1 1 71 GLN C C -15.020 4.745 -5.350 1.00 . A A . 71 GLN C 1 1
19 26850 1 1 71 GLN CA C -15.370 6.181 -4.975 1.00 . A A . 71 GLN CA 1 1
19 26851 1 1 71 GLN CB C -14.104 7.040 -4.958 1.00 . A A . 71 GLN CB 1 1
19 26852 1 1 71 GLN CD C -13.183 9.253 -5.757 1.00 . A A . 71 GLN CD 1 1
19 26853 1 1 71 GLN CG C -14.372 8.522 -5.164 1.00 . A A . 71 GLN CG 1 1
19 26854 1 1 71 GLN H H -15.685 5.691 -2.940 1.00 . A A . 71 GLN H 1 1
19 26855 1 1 71 GLN HA H -16.053 6.576 -5.712 1.00 . A A . 71 GLN HA 1 1
19 26856 1 1 71 GLN HB2 H -13.610 6.914 -4.007 1.00 . A A . 71 GLN HB2 1 1
19 26857 1 1 71 GLN HB3 H -13.445 6.703 -5.745 1.00 . A A . 71 GLN HB3 1 1
19 26858 1 1 71 GLN HE21 H -14.390 10.324 -6.919 1.00 . A A . 71 GLN HE21 1 1
19 26859 1 1 71 GLN HE22 H -12.702 10.659 -7.077 1.00 . A A . 71 GLN HE22 1 1
19 26860 1 1 71 GLN HG2 H -15.213 8.634 -5.833 1.00 . A A . 71 GLN HG2 1 1
19 26861 1 1 71 GLN HG3 H -14.611 8.967 -4.210 1.00 . A A . 71 GLN HG3 1 1
19 26862 1 1 71 GLN N N -16.034 6.233 -3.677 1.00 . A A . 71 GLN N 1 1
19 26863 1 1 71 GLN NE2 N -13.451 10.171 -6.678 1.00 . A A . 71 GLN NE2 1 1
19 26864 1 1 71 GLN O O -14.078 4.163 -4.810 1.00 . A A . 71 GLN O 1 1
19 26865 1 1 71 GLN OE1 O -12.036 8.995 -5.391 1.00 . A A . 71 GLN OE1 1 1
19 26866 1 1 72 LEU C C -15.242 2.769 -8.217 1.00 . A A . 72 LEU C 1 1
19 26867 1 1 72 LEU CA C -15.554 2.809 -6.725 1.00 . A A . 72 LEU CA 1 1
19 26868 1 1 72 LEU CB C -16.778 1.942 -6.425 1.00 . A A . 72 LEU CB 1 1
19 26869 1 1 72 LEU CD1 C -18.540 1.412 -4.723 1.00 . A A . 72 LEU CD1 1 1
19 26870 1 1 72 LEU CD2 C -16.235 0.475 -4.465 1.00 . A A . 72 LEU CD2 1 1
19 26871 1 1 72 LEU CG C -17.057 1.662 -4.948 1.00 . A A . 72 LEU CG 1 1
19 26872 1 1 72 LEU H H -16.519 4.692 -6.671 1.00 . A A . 72 LEU H 1 1
19 26873 1 1 72 LEU HA H -14.706 2.420 -6.181 1.00 . A A . 72 LEU HA 1 1
19 26874 1 1 72 LEU HB2 H -17.644 2.438 -6.836 1.00 . A A . 72 LEU HB2 1 1
19 26875 1 1 72 LEU HB3 H -16.640 0.992 -6.922 1.00 . A A . 72 LEU HB3 1 1
19 26876 1 1 72 LEU HD11 H -18.676 0.844 -3.815 1.00 . A A . 72 LEU HD11 1 1
19 26877 1 1 72 LEU HD12 H -18.943 0.858 -5.558 1.00 . A A . 72 LEU HD12 1 1
19 26878 1 1 72 LEU HD13 H -19.056 2.357 -4.637 1.00 . A A . 72 LEU HD13 1 1
19 26879 1 1 72 LEU HD21 H -15.329 0.405 -5.049 1.00 . A A . 72 LEU HD21 1 1
19 26880 1 1 72 LEU HD22 H -16.810 -0.432 -4.583 1.00 . A A . 72 LEU HD22 1 1
19 26881 1 1 72 LEU HD23 H -15.984 0.611 -3.424 1.00 . A A . 72 LEU HD23 1 1
19 26882 1 1 72 LEU HG H -16.773 2.526 -4.364 1.00 . A A . 72 LEU HG 1 1
19 26883 1 1 72 LEU N N -15.784 4.178 -6.277 1.00 . A A . 72 LEU N 1 1
19 26884 1 1 72 LEU O O -15.731 3.597 -8.986 1.00 . A A . 72 LEU O 1 1
19 26885 1 1 73 ARG C C -15.166 0.982 -10.816 1.00 . A A . 73 ARG C 1 1
19 26886 1 1 73 ARG CA C -14.050 1.651 -10.021 1.00 . A A . 73 ARG CA 1 1
19 26887 1 1 73 ARG CB C -12.762 0.834 -10.141 1.00 . A A . 73 ARG CB 1 1
19 26888 1 1 73 ARG CD C -11.916 -1.532 -10.186 1.00 . A A . 73 ARG CD 1 1
19 26889 1 1 73 ARG CG C -12.857 -0.547 -9.511 1.00 . A A . 73 ARG CG 1 1
19 26890 1 1 73 ARG CZ C -9.756 -2.570 -9.635 1.00 . A A . 73 ARG CZ 1 1
19 26891 1 1 73 ARG H H -14.069 1.170 -7.960 1.00 . A A . 73 ARG H 1 1
19 26892 1 1 73 ARG HA H -13.878 2.638 -10.424 1.00 . A A . 73 ARG HA 1 1
19 26893 1 1 73 ARG HB2 H -12.523 0.712 -11.187 1.00 . A A . 73 ARG HB2 1 1
19 26894 1 1 73 ARG HB3 H -11.962 1.373 -9.656 1.00 . A A . 73 ARG HB3 1 1
19 26895 1 1 73 ARG HD2 H -12.342 -2.522 -10.117 1.00 . A A . 73 ARG HD2 1 1
19 26896 1 1 73 ARG HD3 H -11.813 -1.257 -11.225 1.00 . A A . 73 ARG HD3 1 1
19 26897 1 1 73 ARG HE H -10.320 -0.741 -9.071 1.00 . A A . 73 ARG HE 1 1
19 26898 1 1 73 ARG HG2 H -12.594 -0.474 -8.466 1.00 . A A . 73 ARG HG2 1 1
19 26899 1 1 73 ARG HG3 H -13.870 -0.906 -9.606 1.00 . A A . 73 ARG HG3 1 1
19 26900 1 1 73 ARG HH11 H -10.993 -3.719 -10.744 1.00 . A A . 73 ARG HH11 1 1
19 26901 1 1 73 ARG HH12 H -9.467 -4.438 -10.349 1.00 . A A . 73 ARG HH12 1 1
19 26902 1 1 73 ARG HH21 H -8.308 -1.678 -8.543 1.00 . A A . 73 ARG HH21 1 1
19 26903 1 1 73 ARG HH22 H -7.941 -3.277 -9.096 1.00 . A A . 73 ARG HH22 1 1
19 26904 1 1 73 ARG N N -14.426 1.800 -8.620 1.00 . A A . 73 ARG N 1 1
19 26905 1 1 73 ARG NE N -10.594 -1.541 -9.565 1.00 . A A . 73 ARG NE 1 1
19 26906 1 1 73 ARG NH1 N -10.101 -3.666 -10.297 1.00 . A A . 73 ARG NH1 1 1
19 26907 1 1 73 ARG NH2 N -8.571 -2.502 -9.043 1.00 . A A . 73 ARG NH2 1 1
19 26908 1 1 73 ARG O O -15.215 1.081 -12.042 1.00 . A A . 73 ARG O 1 1
19 26909 1 1 74 SER C C -18.500 0.284 -10.410 1.00 . A A . 74 SER C 1 1
19 26910 1 1 74 SER CA C -17.175 -0.391 -10.749 1.00 . A A . 74 SER CA 1 1
19 26911 1 1 74 SER CB C -17.211 -1.858 -10.315 1.00 . A A . 74 SER CB 1 1
19 26912 1 1 74 SER H H -15.969 0.256 -9.134 1.00 . A A . 74 SER H 1 1
19 26913 1 1 74 SER HA H -17.024 -0.345 -11.818 1.00 . A A . 74 SER HA 1 1
19 26914 1 1 74 SER HB2 H -17.244 -1.911 -9.238 1.00 . A A . 74 SER HB2 1 1
19 26915 1 1 74 SER HB3 H -18.092 -2.330 -10.726 1.00 . A A . 74 SER HB3 1 1
19 26916 1 1 74 SER HG H -16.233 -3.498 -10.751 1.00 . A A . 74 SER HG 1 1
19 26917 1 1 74 SER N N -16.062 0.299 -10.109 1.00 . A A . 74 SER N 1 1
19 26918 1 1 74 SER O O -18.857 0.425 -9.239 1.00 . A A . 74 SER O 1 1
19 26919 1 1 74 SER OG O -16.064 -2.553 -10.772 1.00 . A A . 74 SER OG 1 1
19 26920 1 1 75 LEU C C -21.483 0.462 -10.494 1.00 . A A . 75 LEU C 1 1
19 26921 1 1 75 LEU CA C -20.513 1.361 -11.254 1.00 . A A . 75 LEU CA 1 1
19 26922 1 1 75 LEU CB C -21.112 1.747 -12.608 1.00 . A A . 75 LEU CB 1 1
19 26923 1 1 75 LEU CD1 C -22.311 3.837 -11.913 1.00 . A A . 75 LEU CD1 1 1
19 26924 1 1 75 LEU CD2 C -23.038 2.605 -13.965 1.00 . A A . 75 LEU CD2 1 1
19 26925 1 1 75 LEU CG C -22.459 2.470 -12.564 1.00 . A A . 75 LEU CG 1 1
19 26926 1 1 75 LEU H H -18.891 0.560 -12.351 1.00 . A A . 75 LEU H 1 1
19 26927 1 1 75 LEU HA H -20.344 2.258 -10.676 1.00 . A A . 75 LEU HA 1 1
19 26928 1 1 75 LEU HB2 H -20.407 2.392 -13.110 1.00 . A A . 75 LEU HB2 1 1
19 26929 1 1 75 LEU HB3 H -21.241 0.841 -13.182 1.00 . A A . 75 LEU HB3 1 1
19 26930 1 1 75 LEU HD11 H -21.915 4.537 -12.633 1.00 . A A . 75 LEU HD11 1 1
19 26931 1 1 75 LEU HD12 H -21.635 3.764 -11.074 1.00 . A A . 75 LEU HD12 1 1
19 26932 1 1 75 LEU HD13 H -23.276 4.179 -11.570 1.00 . A A . 75 LEU HD13 1 1
19 26933 1 1 75 LEU HD21 H -23.789 1.844 -14.119 1.00 . A A . 75 LEU HD21 1 1
19 26934 1 1 75 LEU HD22 H -22.249 2.483 -14.694 1.00 . A A . 75 LEU HD22 1 1
19 26935 1 1 75 LEU HD23 H -23.485 3.581 -14.078 1.00 . A A . 75 LEU HD23 1 1
19 26936 1 1 75 LEU HG H -23.152 1.891 -11.969 1.00 . A A . 75 LEU HG 1 1
19 26937 1 1 75 LEU N N -19.227 0.700 -11.441 1.00 . A A . 75 LEU N 1 1
19 26938 1 1 75 LEU O O -22.167 0.907 -9.574 1.00 . A A . 75 LEU O 1 1
19 26939 1 1 76 ALA C C -22.252 -1.734 -8.722 1.00 . A A . 76 ALA C 1 1
19 26940 1 1 76 ALA CA C -22.416 -1.771 -10.238 1.00 . A A . 76 ALA CA 1 1
19 26941 1 1 76 ALA CB C -22.144 -3.172 -10.766 1.00 . A A . 76 ALA CB 1 1
19 26942 1 1 76 ALA H H -20.964 -1.103 -11.625 1.00 . A A . 76 ALA H 1 1
19 26943 1 1 76 ALA HA H -23.434 -1.510 -10.486 1.00 . A A . 76 ALA HA 1 1
19 26944 1 1 76 ALA HB1 H -22.999 -3.803 -10.566 1.00 . A A . 76 ALA HB1 1 1
19 26945 1 1 76 ALA HB2 H -21.970 -3.128 -11.830 1.00 . A A . 76 ALA HB2 1 1
19 26946 1 1 76 ALA HB3 H -21.274 -3.579 -10.274 1.00 . A A . 76 ALA HB3 1 1
19 26947 1 1 76 ALA N N -21.534 -0.808 -10.885 1.00 . A A . 76 ALA N 1 1
19 26948 1 1 76 ALA O O -23.127 -1.251 -8.005 1.00 . A A . 76 ALA O 1 1
19 26949 1 1 77 GLY C C -21.327 -0.993 -6.126 1.00 . A A . 77 GLY C 1 1
19 26950 1 1 77 GLY CA C -20.867 -2.264 -6.812 1.00 . A A . 77 GLY CA 1 1
19 26951 1 1 77 GLY H H -20.461 -2.619 -8.860 1.00 . A A . 77 GLY H 1 1
19 26952 1 1 77 GLY HA2 H -21.383 -3.105 -6.374 1.00 . A A . 77 GLY HA2 1 1
19 26953 1 1 77 GLY HA3 H -19.805 -2.382 -6.651 1.00 . A A . 77 GLY HA3 1 1
19 26954 1 1 77 GLY N N -21.124 -2.248 -8.241 1.00 . A A . 77 GLY N 1 1
19 26955 1 1 77 GLY O O -22.002 -1.045 -5.098 1.00 . A A . 77 GLY O 1 1
19 26956 1 1 78 MET C C -22.857 1.560 -6.018 1.00 . A A . 78 MET C 1 1
19 26957 1 1 78 MET CA C -21.340 1.441 -6.130 1.00 . A A . 78 MET CA 1 1
19 26958 1 1 78 MET CB C -20.790 2.580 -6.990 1.00 . A A . 78 MET CB 1 1
19 26959 1 1 78 MET CE C -19.402 5.821 -7.096 1.00 . A A . 78 MET CE 1 1
19 26960 1 1 78 MET CG C -21.386 3.937 -6.654 1.00 . A A . 78 MET CG 1 1
19 26961 1 1 78 MET H H -20.423 0.128 -7.514 1.00 . A A . 78 MET H 1 1
19 26962 1 1 78 MET HA H -20.912 1.508 -5.141 1.00 . A A . 78 MET HA 1 1
19 26963 1 1 78 MET HB2 H -19.721 2.636 -6.850 1.00 . A A . 78 MET HB2 1 1
19 26964 1 1 78 MET HB3 H -20.999 2.366 -8.027 1.00 . A A . 78 MET HB3 1 1
19 26965 1 1 78 MET HE1 H -18.696 6.074 -7.873 1.00 . A A . 78 MET HE1 1 1
19 26966 1 1 78 MET HE2 H -19.617 6.699 -6.505 1.00 . A A . 78 MET HE2 1 1
19 26967 1 1 78 MET HE3 H -18.979 5.054 -6.462 1.00 . A A . 78 MET HE3 1 1
19 26968 1 1 78 MET HG2 H -22.462 3.852 -6.648 1.00 . A A . 78 MET HG2 1 1
19 26969 1 1 78 MET HG3 H -21.045 4.232 -5.672 1.00 . A A . 78 MET HG3 1 1
19 26970 1 1 78 MET N N -20.961 0.151 -6.695 1.00 . A A . 78 MET N 1 1
19 26971 1 1 78 MET O O -23.394 1.784 -4.933 1.00 . A A . 78 MET O 1 1
19 26972 1 1 78 MET SD S -20.915 5.214 -7.837 1.00 . A A . 78 MET SD 1 1
19 26973 1 1 79 LYS C C -25.614 0.719 -6.018 1.00 . A A . 79 LYS C 1 1
19 26974 1 1 79 LYS CA C -24.998 1.498 -7.175 1.00 . A A . 79 LYS CA 1 1
19 26975 1 1 79 LYS CB C -25.535 0.967 -8.506 1.00 . A A . 79 LYS CB 1 1
19 26976 1 1 79 LYS CD C -26.187 1.562 -10.858 1.00 . A A . 79 LYS CD 1 1
19 26977 1 1 79 LYS CE C -25.894 0.170 -11.395 1.00 . A A . 79 LYS CE 1 1
19 26978 1 1 79 LYS CG C -25.293 1.903 -9.677 1.00 . A A . 79 LYS CG 1 1
19 26979 1 1 79 LYS H H -23.058 1.232 -7.980 1.00 . A A . 79 LYS H 1 1
19 26980 1 1 79 LYS HA H -25.268 2.539 -7.077 1.00 . A A . 79 LYS HA 1 1
19 26981 1 1 79 LYS HB2 H -25.057 0.023 -8.722 1.00 . A A . 79 LYS HB2 1 1
19 26982 1 1 79 LYS HB3 H -26.600 0.809 -8.413 1.00 . A A . 79 LYS HB3 1 1
19 26983 1 1 79 LYS HD2 H -27.219 1.604 -10.541 1.00 . A A . 79 LYS HD2 1 1
19 26984 1 1 79 LYS HD3 H -26.020 2.284 -11.645 1.00 . A A . 79 LYS HD3 1 1
19 26985 1 1 79 LYS HE2 H -26.123 0.149 -12.449 1.00 . A A . 79 LYS HE2 1 1
19 26986 1 1 79 LYS HE3 H -24.845 -0.044 -11.250 1.00 . A A . 79 LYS HE3 1 1
19 26987 1 1 79 LYS HG2 H -25.499 2.916 -9.365 1.00 . A A . 79 LYS HG2 1 1
19 26988 1 1 79 LYS HG3 H -24.260 1.822 -9.984 1.00 . A A . 79 LYS HG3 1 1
19 26989 1 1 79 LYS HZ1 H -27.100 -1.536 -11.397 1.00 . A A . 79 LYS HZ1 1 1
19 26990 1 1 79 LYS HZ2 H -27.481 -0.430 -10.176 1.00 . A A . 79 LYS HZ2 1 1
19 26991 1 1 79 LYS HZ3 H -26.105 -1.403 -10.036 1.00 . A A . 79 LYS HZ3 1 1
19 26992 1 1 79 LYS N N -23.543 1.409 -7.146 1.00 . A A . 79 LYS N 1 1
19 26993 1 1 79 LYS NZ N -26.701 -0.873 -10.702 1.00 . A A . 79 LYS NZ 1 1
19 26994 1 1 79 LYS O O -26.713 1.033 -5.561 1.00 . A A . 79 LYS O 1 1
19 26995 1 1 80 TYR C C -25.119 -0.442 -3.104 1.00 . A A . 80 TYR C 1 1
19 26996 1 1 80 TYR CA C -25.377 -1.122 -4.445 1.00 . A A . 80 TYR CA 1 1
19 26997 1 1 80 TYR CB C -24.698 -2.493 -4.474 1.00 . A A . 80 TYR CB 1 1
19 26998 1 1 80 TYR CD1 C -25.394 -3.785 -2.419 1.00 . A A . 80 TYR CD1 1 1
19 26999 1 1 80 TYR CD2 C -26.354 -4.398 -4.512 1.00 . A A . 80 TYR CD2 1 1
19 27000 1 1 80 TYR CE1 C -26.120 -4.776 -1.789 1.00 . A A . 80 TYR CE1 1 1
19 27001 1 1 80 TYR CE2 C -27.086 -5.392 -3.891 1.00 . A A . 80 TYR CE2 1 1
19 27002 1 1 80 TYR CG C -25.496 -3.579 -3.789 1.00 . A A . 80 TYR CG 1 1
19 27003 1 1 80 TYR CZ C -26.965 -5.577 -2.529 1.00 . A A . 80 TYR CZ 1 1
19 27004 1 1 80 TYR H H -24.031 -0.499 -5.954 1.00 . A A . 80 TYR H 1 1
19 27005 1 1 80 TYR HA H -26.442 -1.257 -4.568 1.00 . A A . 80 TYR HA 1 1
19 27006 1 1 80 TYR HB2 H -24.546 -2.790 -5.500 1.00 . A A . 80 TYR HB2 1 1
19 27007 1 1 80 TYR HB3 H -23.740 -2.422 -3.979 1.00 . A A . 80 TYR HB3 1 1
19 27008 1 1 80 TYR HD1 H -24.731 -3.156 -1.842 1.00 . A A . 80 TYR HD1 1 1
19 27009 1 1 80 TYR HD2 H -26.446 -4.251 -5.579 1.00 . A A . 80 TYR HD2 1 1
19 27010 1 1 80 TYR HE1 H -26.027 -4.921 -0.723 1.00 . A A . 80 TYR HE1 1 1
19 27011 1 1 80 TYR HE2 H -27.747 -6.019 -4.470 1.00 . A A . 80 TYR HE2 1 1
19 27012 1 1 80 TYR HH H -28.329 -6.932 -2.523 1.00 . A A . 80 TYR HH 1 1
19 27013 1 1 80 TYR N N -24.900 -0.298 -5.549 1.00 . A A . 80 TYR N 1 1
19 27014 1 1 80 TYR O O -25.942 -0.510 -2.191 1.00 . A A . 80 TYR O 1 1
19 27015 1 1 80 TYR OH O -27.692 -6.565 -1.906 1.00 . A A . 80 TYR OH 1 1
19 27016 1 1 81 HIS C C -24.704 1.870 -1.333 1.00 . A A . 81 HIS C 1 1
19 27017 1 1 81 HIS CA C -23.600 0.911 -1.766 1.00 . A A . 81 HIS CA 1 1
19 27018 1 1 81 HIS CB C -22.291 1.676 -1.961 1.00 . A A . 81 HIS CB 1 1
19 27019 1 1 81 HIS CD2 C -23.134 4.125 -1.816 1.00 . A A . 81 HIS CD2 1 1
19 27020 1 1 81 HIS CE1 C -22.314 4.858 -3.713 1.00 . A A . 81 HIS CE1 1 1
19 27021 1 1 81 HIS CG C -22.486 3.093 -2.406 1.00 . A A . 81 HIS CG 1 1
19 27022 1 1 81 HIS H H -23.354 0.234 -3.757 1.00 . A A . 81 HIS H 1 1
19 27023 1 1 81 HIS HA H -23.462 0.169 -0.994 1.00 . A A . 81 HIS HA 1 1
19 27024 1 1 81 HIS HB2 H -21.749 1.694 -1.027 1.00 . A A . 81 HIS HB2 1 1
19 27025 1 1 81 HIS HB3 H -21.695 1.172 -2.708 1.00 . A A . 81 HIS HB3 1 1
19 27026 1 1 81 HIS HD1 H -21.464 3.077 -4.248 1.00 . A A . 81 HIS HD1 1 1
19 27027 1 1 81 HIS HD2 H -23.650 4.100 -0.867 1.00 . A A . 81 HIS HD2 1 1
19 27028 1 1 81 HIS HE1 H -22.058 5.503 -4.540 1.00 . A A . 81 HIS HE1 1 1
19 27029 1 1 81 HIS N N -23.969 0.216 -2.994 1.00 . A A . 81 HIS N 1 1
19 27030 1 1 81 HIS ND1 N -21.985 3.585 -3.593 1.00 . A A . 81 HIS ND1 1 1
19 27031 1 1 81 HIS NE2 N -23.012 5.211 -2.648 1.00 . A A . 81 HIS NE2 1 1
19 27032 1 1 81 HIS O O -24.946 2.058 -0.140 1.00 . A A . 81 HIS O 1 1
19 27033 1 1 82 VAL C C -27.614 2.725 -1.328 1.00 . A A . 82 VAL C 1 1
19 27034 1 1 82 VAL CA C -26.451 3.417 -2.029 1.00 . A A . 82 VAL CA 1 1
19 27035 1 1 82 VAL CB C -26.965 4.082 -3.320 1.00 . A A . 82 VAL CB 1 1
19 27036 1 1 82 VAL CG1 C -28.152 4.984 -3.019 1.00 . A A . 82 VAL CG1 1 1
19 27037 1 1 82 VAL CG2 C -25.849 4.863 -3.997 1.00 . A A . 82 VAL CG2 1 1
19 27038 1 1 82 VAL H H -25.134 2.287 -3.241 1.00 . A A . 82 VAL H 1 1
19 27039 1 1 82 VAL HA H -26.061 4.189 -1.382 1.00 . A A . 82 VAL HA 1 1
19 27040 1 1 82 VAL HB H -27.293 3.305 -3.995 1.00 . A A . 82 VAL HB 1 1
19 27041 1 1 82 VAL HG11 H -28.051 5.392 -2.024 1.00 . A A . 82 VAL HG11 1 1
19 27042 1 1 82 VAL HG12 H -28.185 5.789 -3.739 1.00 . A A . 82 VAL HG12 1 1
19 27043 1 1 82 VAL HG13 H -29.065 4.409 -3.080 1.00 . A A . 82 VAL HG13 1 1
19 27044 1 1 82 VAL HG21 H -25.964 4.798 -5.068 1.00 . A A . 82 VAL HG21 1 1
19 27045 1 1 82 VAL HG22 H -25.898 5.899 -3.693 1.00 . A A . 82 VAL HG22 1 1
19 27046 1 1 82 VAL HG23 H -24.894 4.450 -3.710 1.00 . A A . 82 VAL HG23 1 1
19 27047 1 1 82 VAL N N -25.372 2.477 -2.309 1.00 . A A . 82 VAL N 1 1
19 27048 1 1 82 VAL O O -28.175 3.251 -0.367 1.00 . A A . 82 VAL O 1 1
19 27049 1 1 83 MET C C -28.589 -0.042 -0.041 1.00 . A A . 83 MET C 1 1
19 27050 1 1 83 MET CA C -29.069 0.776 -1.235 1.00 . A A . 83 MET CA 1 1
19 27051 1 1 83 MET CB C -29.687 -0.148 -2.286 1.00 . A A . 83 MET CB 1 1
19 27052 1 1 83 MET CE C -29.373 -0.469 -5.528 1.00 . A A . 83 MET CE 1 1
19 27053 1 1 83 MET CG C -30.596 0.571 -3.270 1.00 . A A . 83 MET CG 1 1
19 27054 1 1 83 MET H H -27.488 1.173 -2.584 1.00 . A A . 83 MET H 1 1
19 27055 1 1 83 MET HA H -29.819 1.476 -0.899 1.00 . A A . 83 MET HA 1 1
19 27056 1 1 83 MET HB2 H -28.893 -0.622 -2.843 1.00 . A A . 83 MET HB2 1 1
19 27057 1 1 83 MET HB3 H -30.267 -0.908 -1.784 1.00 . A A . 83 MET HB3 1 1
19 27058 1 1 83 MET HE1 H -28.710 0.238 -5.051 1.00 . A A . 83 MET HE1 1 1
19 27059 1 1 83 MET HE2 H -28.957 -1.462 -5.449 1.00 . A A . 83 MET HE2 1 1
19 27060 1 1 83 MET HE3 H -29.487 -0.208 -6.571 1.00 . A A . 83 MET HE3 1 1
19 27061 1 1 83 MET HG2 H -31.521 0.818 -2.771 1.00 . A A . 83 MET HG2 1 1
19 27062 1 1 83 MET HG3 H -30.109 1.481 -3.589 1.00 . A A . 83 MET HG3 1 1
19 27063 1 1 83 MET N N -27.972 1.541 -1.816 1.00 . A A . 83 MET N 1 1
19 27064 1 1 83 MET O O -29.181 -1.065 0.301 1.00 . A A . 83 MET O 1 1
19 27065 1 1 83 MET SD S -30.973 -0.425 -4.724 1.00 . A A . 83 MET SD 1 1
19 27066 1 1 84 ALA C C -26.804 0.674 2.930 1.00 . A A . 84 ALA C 1 1
19 27067 1 1 84 ALA CA C -26.952 -0.274 1.745 1.00 . A A . 84 ALA CA 1 1
19 27068 1 1 84 ALA CB C -25.609 -0.895 1.392 1.00 . A A . 84 ALA CB 1 1
19 27069 1 1 84 ALA H H -27.083 1.236 0.268 1.00 . A A . 84 ALA H 1 1
19 27070 1 1 84 ALA HA H -27.629 -1.071 2.018 1.00 . A A . 84 ALA HA 1 1
19 27071 1 1 84 ALA HB1 H -25.145 -0.321 0.603 1.00 . A A . 84 ALA HB1 1 1
19 27072 1 1 84 ALA HB2 H -24.971 -0.893 2.263 1.00 . A A . 84 ALA HB2 1 1
19 27073 1 1 84 ALA HB3 H -25.759 -1.911 1.057 1.00 . A A . 84 ALA HB3 1 1
19 27074 1 1 84 ALA N N -27.511 0.415 0.589 1.00 . A A . 84 ALA N 1 1
19 27075 1 1 84 ALA O O -27.148 0.330 4.060 1.00 . A A . 84 ALA O 1 1
19 27076 1 1 85 ASN C C -27.229 3.884 3.711 1.00 . A A . 85 ASN C 1 1
19 27077 1 1 85 ASN CA C -26.091 2.867 3.709 1.00 . A A . 85 ASN CA 1 1
19 27078 1 1 85 ASN CB C -24.753 3.583 3.516 1.00 . A A . 85 ASN CB 1 1
19 27079 1 1 85 ASN CG C -23.580 2.621 3.498 1.00 . A A . 85 ASN CG 1 1
19 27080 1 1 85 ASN H H -26.031 2.086 1.743 1.00 . A A . 85 ASN H 1 1
19 27081 1 1 85 ASN HA H -26.081 2.355 4.659 1.00 . A A . 85 ASN HA 1 1
19 27082 1 1 85 ASN HB2 H -24.769 4.117 2.577 1.00 . A A . 85 ASN HB2 1 1
19 27083 1 1 85 ASN HB3 H -24.607 4.285 4.323 1.00 . A A . 85 ASN HB3 1 1
19 27084 1 1 85 ASN HD21 H -23.870 2.266 1.563 1.00 . A A . 85 ASN HD21 1 1
19 27085 1 1 85 ASN HD22 H -22.555 1.416 2.294 1.00 . A A . 85 ASN HD22 1 1
19 27086 1 1 85 ASN N N -26.287 1.870 2.664 1.00 . A A . 85 ASN N 1 1
19 27087 1 1 85 ASN ND2 N -23.308 2.043 2.334 1.00 . A A . 85 ASN ND2 1 1
19 27088 1 1 85 ASN O O -27.802 4.189 4.757 1.00 . A A . 85 ASN O 1 1
19 27089 1 1 85 ASN OD1 O -22.928 2.401 4.518 1.00 . A A . 85 ASN OD1 1 1
19 27090 1 1 86 HIS C C -29.985 4.706 2.384 1.00 . A A . 86 HIS C 1 1
19 27091 1 1 86 HIS CA C -28.620 5.388 2.395 1.00 . A A . 86 HIS CA 1 1
19 27092 1 1 86 HIS CB C -28.434 6.203 1.115 1.00 . A A . 86 HIS CB 1 1
19 27093 1 1 86 HIS CD2 C -26.210 6.597 -0.159 1.00 . A A . 86 HIS CD2 1 1
19 27094 1 1 86 HIS CE1 C -25.118 7.655 1.421 1.00 . A A . 86 HIS CE1 1 1
19 27095 1 1 86 HIS CG C -27.031 6.687 0.913 1.00 . A A . 86 HIS CG 1 1
19 27096 1 1 86 HIS H H -27.057 4.123 1.733 1.00 . A A . 86 HIS H 1 1
19 27097 1 1 86 HIS HA H -28.571 6.052 3.245 1.00 . A A . 86 HIS HA 1 1
19 27098 1 1 86 HIS HB2 H -28.699 5.591 0.265 1.00 . A A . 86 HIS HB2 1 1
19 27099 1 1 86 HIS HB3 H -29.083 7.066 1.148 1.00 . A A . 86 HIS HB3 1 1
19 27100 1 1 86 HIS HD1 H -26.642 7.576 2.783 1.00 . A A . 86 HIS HD1 1 1
19 27101 1 1 86 HIS HD2 H -26.441 6.133 -1.108 1.00 . A A . 86 HIS HD2 1 1
19 27102 1 1 86 HIS HE1 H -24.343 8.177 1.961 1.00 . A A . 86 HIS HE1 1 1
19 27103 1 1 86 HIS N N -27.550 4.406 2.531 1.00 . A A . 86 HIS N 1 1
19 27104 1 1 86 HIS ND1 N -26.317 7.354 1.886 1.00 . A A . 86 HIS ND1 1 1
19 27105 1 1 86 HIS NE2 N -25.027 7.206 0.182 1.00 . A A . 86 HIS NE2 1 1
19 27106 1 1 86 HIS O O -30.791 4.894 3.294 1.00 . A A . 86 HIS O 1 1
19 27107 1 1 87 ASN C C -32.670 4.186 1.131 1.00 . A A . 87 ASN C 1 1
19 27108 1 1 87 ASN CA C -31.505 3.205 1.217 1.00 . A A . 87 ASN CA 1 1
19 27109 1 1 87 ASN CB C -31.708 2.258 2.401 1.00 . A A . 87 ASN CB 1 1
19 27110 1 1 87 ASN CG C -30.446 1.494 2.753 1.00 . A A . 87 ASN CG 1 1
19 27111 1 1 87 ASN H H -29.555 3.803 0.652 1.00 . A A . 87 ASN H 1 1
19 27112 1 1 87 ASN HA H -31.469 2.626 0.306 1.00 . A A . 87 ASN HA 1 1
19 27113 1 1 87 ASN HB2 H -32.011 2.831 3.265 1.00 . A A . 87 ASN HB2 1 1
19 27114 1 1 87 ASN HB3 H -32.482 1.546 2.157 1.00 . A A . 87 ASN HB3 1 1
19 27115 1 1 87 ASN HD21 H -31.410 -0.235 2.565 1.00 . A A . 87 ASN HD21 1 1
19 27116 1 1 87 ASN HD22 H -29.742 -0.348 3.000 1.00 . A A . 87 ASN HD22 1 1
19 27117 1 1 87 ASN N N -30.237 3.914 1.347 1.00 . A A . 87 ASN N 1 1
19 27118 1 1 87 ASN ND2 N -30.542 0.170 2.775 1.00 . A A . 87 ASN ND2 1 1
19 27119 1 1 87 ASN O O -33.719 3.976 1.740 1.00 . A A . 87 ASN O 1 1
19 27120 1 1 87 ASN OD1 O -29.397 2.088 3.003 1.00 . A A . 87 ASN OD1 1 1
19 27121 1 1 88 SER C C -34.868 5.631 -0.066 1.00 . A A . 88 SER C 1 1
19 27122 1 1 88 SER CA C -33.512 6.275 0.206 1.00 . A A . 88 SER CA 1 1
19 27123 1 1 88 SER CB C -33.147 7.224 -0.937 1.00 . A A . 88 SER CB 1 1
19 27124 1 1 88 SER H H -31.621 5.371 -0.091 1.00 . A A . 88 SER H 1 1
19 27125 1 1 88 SER HA H -33.572 6.838 1.125 1.00 . A A . 88 SER HA 1 1
19 27126 1 1 88 SER HB2 H -33.907 7.986 -1.025 1.00 . A A . 88 SER HB2 1 1
19 27127 1 1 88 SER HB3 H -32.195 7.688 -0.725 1.00 . A A . 88 SER HB3 1 1
19 27128 1 1 88 SER HG H -32.392 5.837 -2.095 1.00 . A A . 88 SER HG 1 1
19 27129 1 1 88 SER N N -32.479 5.259 0.370 1.00 . A A . 88 SER N 1 1
19 27130 1 1 88 SER O O -35.891 6.057 0.472 1.00 . A A . 88 SER O 1 1
19 27131 1 1 88 SER OG O -33.053 6.529 -2.168 1.00 . A A . 88 SER OG 1 1
19 27132 1 1 89 LEU C C -36.151 2.530 -0.577 1.00 . A A . 89 LEU C 1 1
19 27133 1 1 89 LEU CA C -36.099 3.897 -1.251 1.00 . A A . 89 LEU CA 1 1
19 27134 1 1 89 LEU CB C -36.209 3.735 -2.769 1.00 . A A . 89 LEU CB 1 1
19 27135 1 1 89 LEU CD1 C -35.809 4.677 -5.057 1.00 . A A . 89 LEU CD1 1 1
19 27136 1 1 89 LEU CD2 C -37.278 5.900 -3.443 1.00 . A A . 89 LEU CD2 1 1
19 27137 1 1 89 LEU CG C -36.051 5.013 -3.593 1.00 . A A . 89 LEU CG 1 1
19 27138 1 1 89 LEU H H -34.024 4.308 -1.304 1.00 . A A . 89 LEU H 1 1
19 27139 1 1 89 LEU HA H -36.931 4.490 -0.900 1.00 . A A . 89 LEU HA 1 1
19 27140 1 1 89 LEU HB2 H -35.444 3.042 -3.083 1.00 . A A . 89 LEU HB2 1 1
19 27141 1 1 89 LEU HB3 H -37.182 3.318 -2.986 1.00 . A A . 89 LEU HB3 1 1
19 27142 1 1 89 LEU HD11 H -35.366 3.696 -5.133 1.00 . A A . 89 LEU HD11 1 1
19 27143 1 1 89 LEU HD12 H -35.141 5.408 -5.488 1.00 . A A . 89 LEU HD12 1 1
19 27144 1 1 89 LEU HD13 H -36.749 4.691 -5.589 1.00 . A A . 89 LEU HD13 1 1
19 27145 1 1 89 LEU HD21 H -37.988 5.667 -4.223 1.00 . A A . 89 LEU HD21 1 1
19 27146 1 1 89 LEU HD22 H -36.985 6.937 -3.522 1.00 . A A . 89 LEU HD22 1 1
19 27147 1 1 89 LEU HD23 H -37.732 5.725 -2.479 1.00 . A A . 89 LEU HD23 1 1
19 27148 1 1 89 LEU HG H -35.193 5.563 -3.232 1.00 . A A . 89 LEU HG 1 1
19 27149 1 1 89 LEU N N -34.869 4.602 -0.906 1.00 . A A . 89 LEU N 1 1
19 27150 1 1 89 LEU O O -35.228 1.723 -0.683 1.00 . A A . 89 LEU O 1 1
19 27151 1 1 90 PRO C C -37.671 -0.176 -0.125 1.00 . A A . 90 PRO C 1 1
19 27152 1 1 90 PRO CA C -37.459 0.990 0.834 1.00 . A A . 90 PRO CA 1 1
19 27153 1 1 90 PRO CB C -38.722 1.238 1.662 1.00 . A A . 90 PRO CB 1 1
19 27154 1 1 90 PRO CD C -38.399 3.176 0.300 1.00 . A A . 90 PRO CD 1 1
19 27155 1 1 90 PRO CG C -39.454 2.306 0.925 1.00 . A A . 90 PRO CG 1 1
19 27156 1 1 90 PRO HA H -36.632 0.767 1.493 1.00 . A A . 90 PRO HA 1 1
19 27157 1 1 90 PRO HB2 H -39.302 0.328 1.720 1.00 . A A . 90 PRO HB2 1 1
19 27158 1 1 90 PRO HB3 H -38.448 1.561 2.655 1.00 . A A . 90 PRO HB3 1 1
19 27159 1 1 90 PRO HD2 H -38.737 3.552 -0.654 1.00 . A A . 90 PRO HD2 1 1
19 27160 1 1 90 PRO HD3 H -38.144 3.992 0.960 1.00 . A A . 90 PRO HD3 1 1
19 27161 1 1 90 PRO HG2 H -40.077 1.864 0.162 1.00 . A A . 90 PRO HG2 1 1
19 27162 1 1 90 PRO HG3 H -40.054 2.882 1.614 1.00 . A A . 90 PRO HG3 1 1
19 27163 1 1 90 PRO N N -37.258 2.261 0.131 1.00 . A A . 90 PRO N 1 1
19 27164 1 1 90 PRO O O -37.009 -1.208 -0.019 1.00 . A A . 90 PRO O 1 1
19 27165 1 1 91 SER C C -39.329 -0.432 -3.369 1.00 . A A . 91 SER C 1 1
19 27166 1 1 91 SER CA C -38.900 -1.044 -2.039 1.00 . A A . 91 SER CA 1 1
19 27167 1 1 91 SER CB C -40.001 -1.966 -1.510 1.00 . A A . 91 SER CB 1 1
19 27168 1 1 91 SER H H -39.093 0.841 -1.095 1.00 . A A . 91 SER H 1 1
19 27169 1 1 91 SER HA H -38.002 -1.623 -2.195 1.00 . A A . 91 SER HA 1 1
19 27170 1 1 91 SER HB2 H -40.649 -1.407 -0.852 1.00 . A A . 91 SER HB2 1 1
19 27171 1 1 91 SER HB3 H -40.575 -2.349 -2.341 1.00 . A A . 91 SER HB3 1 1
19 27172 1 1 91 SER HG H -38.587 -2.814 -0.452 1.00 . A A . 91 SER HG 1 1
19 27173 1 1 91 SER N N -38.598 -0.004 -1.062 1.00 . A A . 91 SER N 1 1
19 27174 1 1 91 SER O O -39.582 0.768 -3.460 1.00 . A A . 91 SER O 1 1
19 27175 1 1 91 SER OG O -39.452 -3.057 -0.792 1.00 . A A . 91 SER OG 1 1
19 27176 1 1 92 GLY C C -38.714 -0.973 -6.749 1.00 . A A . 92 GLY C 1 1
19 27177 1 1 92 GLY CA C -39.805 -0.793 -5.712 1.00 . A A . 92 GLY CA 1 1
19 27178 1 1 92 GLY H H -39.193 -2.216 -4.268 1.00 . A A . 92 GLY H 1 1
19 27179 1 1 92 GLY HA2 H -40.682 -1.337 -6.029 1.00 . A A . 92 GLY HA2 1 1
19 27180 1 1 92 GLY HA3 H -40.050 0.257 -5.643 1.00 . A A . 92 GLY HA3 1 1
19 27181 1 1 92 GLY N N -39.407 -1.268 -4.400 1.00 . A A . 92 GLY N 1 1
19 27182 1 1 92 GLY O O -37.542 -0.685 -6.504 1.00 . A A . 92 GLY O 1 1
19 27183 1 1 93 PRO C C -37.631 -0.389 -9.633 1.00 . A A . 93 PRO C 1 1
19 27184 1 1 93 PRO CA C -38.157 -1.691 -9.039 1.00 . A A . 93 PRO CA 1 1
19 27185 1 1 93 PRO CB C -38.998 -2.447 -10.071 1.00 . A A . 93 PRO CB 1 1
19 27186 1 1 93 PRO CD C -40.477 -1.825 -8.299 1.00 . A A . 93 PRO CD 1 1
19 27187 1 1 93 PRO CG C -40.403 -2.042 -9.785 1.00 . A A . 93 PRO CG 1 1
19 27188 1 1 93 PRO HA H -37.326 -2.306 -8.729 1.00 . A A . 93 PRO HA 1 1
19 27189 1 1 93 PRO HB2 H -38.697 -2.156 -11.068 1.00 . A A . 93 PRO HB2 1 1
19 27190 1 1 93 PRO HB3 H -38.861 -3.510 -9.943 1.00 . A A . 93 PRO HB3 1 1
19 27191 1 1 93 PRO HD2 H -41.161 -1.021 -8.069 1.00 . A A . 93 PRO HD2 1 1
19 27192 1 1 93 PRO HD3 H -40.779 -2.734 -7.800 1.00 . A A . 93 PRO HD3 1 1
19 27193 1 1 93 PRO HG2 H -40.635 -1.128 -10.310 1.00 . A A . 93 PRO HG2 1 1
19 27194 1 1 93 PRO HG3 H -41.080 -2.829 -10.083 1.00 . A A . 93 PRO HG3 1 1
19 27195 1 1 93 PRO N N -39.097 -1.461 -7.938 1.00 . A A . 93 PRO N 1 1
19 27196 1 1 93 PRO O O -38.041 0.700 -9.230 1.00 . A A . 93 PRO O 1 1
19 27197 1 1 94 SER C C -37.049 1.186 -12.344 1.00 . A A . 94 SER C 1 1
19 27198 1 1 94 SER CA C -36.134 0.661 -11.241 1.00 . A A . 94 SER CA 1 1
19 27199 1 1 94 SER CB C -34.762 0.314 -11.823 1.00 . A A . 94 SER CB 1 1
19 27200 1 1 94 SER H H -36.433 -1.403 -10.872 1.00 . A A . 94 SER H 1 1
19 27201 1 1 94 SER HA H -36.014 1.429 -10.492 1.00 . A A . 94 SER HA 1 1
19 27202 1 1 94 SER HB2 H -34.092 0.046 -11.021 1.00 . A A . 94 SER HB2 1 1
19 27203 1 1 94 SER HB3 H -34.863 -0.521 -12.502 1.00 . A A . 94 SER HB3 1 1
19 27204 1 1 94 SER HG H -33.723 1.094 -13.288 1.00 . A A . 94 SER HG 1 1
19 27205 1 1 94 SER N N -36.720 -0.508 -10.594 1.00 . A A . 94 SER N 1 1
19 27206 1 1 94 SER O O -37.225 2.395 -12.496 1.00 . A A . 94 SER O 1 1
19 27207 1 1 94 SER OG O -34.215 1.414 -12.528 1.00 . A A . 94 SER OG 1 1
19 27208 1 1 95 SER C C -39.482 -0.503 -14.528 1.00 . A A . 95 SER C 1 1
19 27209 1 1 95 SER CA C -38.521 0.637 -14.203 1.00 . A A . 95 SER CA 1 1
19 27210 1 1 95 SER CB C -37.714 1.010 -15.447 1.00 . A A . 95 SER CB 1 1
19 27211 1 1 95 SER H H -37.448 -0.680 -12.940 1.00 . A A . 95 SER H 1 1
19 27212 1 1 95 SER HA H -39.095 1.496 -13.886 1.00 . A A . 95 SER HA 1 1
19 27213 1 1 95 SER HB2 H -38.390 1.269 -16.248 1.00 . A A . 95 SER HB2 1 1
19 27214 1 1 95 SER HB3 H -37.081 1.856 -15.222 1.00 . A A . 95 SER HB3 1 1
19 27215 1 1 95 SER HG H -35.974 0.164 -15.760 1.00 . A A . 95 SER HG 1 1
19 27216 1 1 95 SER N N -37.628 0.268 -13.111 1.00 . A A . 95 SER N 1 1
19 27217 1 1 95 SER O O -39.300 -1.631 -14.073 1.00 . A A . 95 SER O 1 1
19 27218 1 1 95 SER OG O -36.899 -0.070 -15.869 1.00 . A A . 95 SER OG 1 1
19 27219 1 1 96 GLY C C -42.249 -1.739 -14.501 1.00 . A A . 96 GLY C 1 1
19 27220 1 1 96 GLY CA C -41.480 -1.207 -15.693 1.00 . A A . 96 GLY CA 1 1
19 27221 1 1 96 GLY H H -40.600 0.719 -15.653 1.00 . A A . 96 GLY H 1 1
19 27222 1 1 96 GLY HA2 H -42.178 -0.775 -16.395 1.00 . A A . 96 GLY HA2 1 1
19 27223 1 1 96 GLY HA3 H -40.966 -2.028 -16.171 1.00 . A A . 96 GLY HA3 1 1
19 27224 1 1 96 GLY N N -40.505 -0.198 -15.320 1.00 . A A . 96 GLY N 1 1
19 27225 1 1 96 GLY O O -42.406 -2.953 -14.383 1.00 . A A . 96 GLY O 1 1
19 27226 2 2 1 ZN ZN ZN -4.074 -0.601 -17.466 1.00 . B A . 201 ZN ZN 1 1
19 27227 3 2 1 ZN ZN ZN -23.100 7.009 -1.107 1.00 . C A . 401 ZN ZN 1 1
20 27228 1 1 1 GLY C C 8.034 26.739 35.853 1.00 . A A . 1 GLY C 1 1
20 27229 1 1 1 GLY CA C 9.080 27.601 36.532 1.00 . A A . 1 GLY CA 1 1
20 27230 1 1 1 GLY H1 H 9.125 28.841 38.248 1.00 . A A . 1 GLY H1 1 1
20 27231 1 1 1 GLY HA2 H 9.520 28.260 35.799 1.00 . A A . 1 GLY HA2 1 1
20 27232 1 1 1 GLY HA3 H 9.851 26.961 36.935 1.00 . A A . 1 GLY HA3 1 1
20 27233 1 1 1 GLY N N 8.526 28.401 37.609 1.00 . A A . 1 GLY N 1 1
20 27234 1 1 1 GLY O O 7.052 27.250 35.315 1.00 . A A . 1 GLY O 1 1
20 27235 1 1 2 SER C C 6.905 24.978 33.866 1.00 . A A . 2 SER C 1 1
20 27236 1 1 2 SER CA C 7.316 24.492 35.253 1.00 . A A . 2 SER CA 1 1
20 27237 1 1 2 SER CB C 6.076 24.311 36.131 1.00 . A A . 2 SER CB 1 1
20 27238 1 1 2 SER H H 9.047 25.080 36.321 1.00 . A A . 2 SER H 1 1
20 27239 1 1 2 SER HA H 7.818 23.541 35.154 1.00 . A A . 2 SER HA 1 1
20 27240 1 1 2 SER HB2 H 5.516 23.454 35.787 1.00 . A A . 2 SER HB2 1 1
20 27241 1 1 2 SER HB3 H 6.383 24.154 37.155 1.00 . A A . 2 SER HB3 1 1
20 27242 1 1 2 SER HG H 5.189 25.857 36.945 1.00 . A A . 2 SER HG 1 1
20 27243 1 1 2 SER N N 8.245 25.427 35.876 1.00 . A A . 2 SER N 1 1
20 27244 1 1 2 SER O O 5.736 24.898 33.490 1.00 . A A . 2 SER O 1 1
20 27245 1 1 2 SER OG O 5.240 25.455 36.075 1.00 . A A . 2 SER OG 1 1
20 27246 1 1 3 SER C C 7.218 24.849 30.830 1.00 . A A . 3 SER C 1 1
20 27247 1 1 3 SER CA C 7.615 25.985 31.767 1.00 . A A . 3 SER CA 1 1
20 27248 1 1 3 SER CB C 8.851 26.703 31.221 1.00 . A A . 3 SER CB 1 1
20 27249 1 1 3 SER H H 8.788 25.519 33.468 1.00 . A A . 3 SER H 1 1
20 27250 1 1 3 SER HA H 6.798 26.688 31.829 1.00 . A A . 3 SER HA 1 1
20 27251 1 1 3 SER HB2 H 9.306 27.281 32.010 1.00 . A A . 3 SER HB2 1 1
20 27252 1 1 3 SER HB3 H 9.557 25.972 30.857 1.00 . A A . 3 SER HB3 1 1
20 27253 1 1 3 SER HG H 8.597 27.111 29.322 1.00 . A A . 3 SER HG 1 1
20 27254 1 1 3 SER N N 7.875 25.482 33.111 1.00 . A A . 3 SER N 1 1
20 27255 1 1 3 SER O O 7.770 23.751 30.897 1.00 . A A . 3 SER O 1 1
20 27256 1 1 3 SER OG O 8.505 27.574 30.158 1.00 . A A . 3 SER OG 1 1
20 27257 1 1 4 GLY C C 6.945 23.383 28.346 1.00 . A A . 4 GLY C 1 1
20 27258 1 1 4 GLY CA C 5.798 24.113 29.016 1.00 . A A . 4 GLY CA 1 1
20 27259 1 1 4 GLY H H 5.850 26.014 29.947 1.00 . A A . 4 GLY H 1 1
20 27260 1 1 4 GLY HA2 H 5.187 23.396 29.543 1.00 . A A . 4 GLY HA2 1 1
20 27261 1 1 4 GLY HA3 H 5.198 24.591 28.256 1.00 . A A . 4 GLY HA3 1 1
20 27262 1 1 4 GLY N N 6.254 25.121 29.955 1.00 . A A . 4 GLY N 1 1
20 27263 1 1 4 GLY O O 7.719 23.982 27.600 1.00 . A A . 4 GLY O 1 1
20 27264 1 1 5 SER C C 7.897 21.071 26.540 1.00 . A A . 5 SER C 1 1
20 27265 1 1 5 SER CA C 8.120 21.274 28.035 1.00 . A A . 5 SER CA 1 1
20 27266 1 1 5 SER CB C 8.196 19.918 28.740 1.00 . A A . 5 SER CB 1 1
20 27267 1 1 5 SER H H 6.407 21.665 29.216 1.00 . A A . 5 SER H 1 1
20 27268 1 1 5 SER HA H 9.053 21.799 28.180 1.00 . A A . 5 SER HA 1 1
20 27269 1 1 5 SER HB2 H 8.426 20.070 29.784 1.00 . A A . 5 SER HB2 1 1
20 27270 1 1 5 SER HB3 H 7.244 19.415 28.650 1.00 . A A . 5 SER HB3 1 1
20 27271 1 1 5 SER HG H 8.944 18.856 27.274 1.00 . A A . 5 SER HG 1 1
20 27272 1 1 5 SER N N 7.055 22.086 28.614 1.00 . A A . 5 SER N 1 1
20 27273 1 1 5 SER O O 6.801 20.713 26.107 1.00 . A A . 5 SER O 1 1
20 27274 1 1 5 SER OG O 9.202 19.101 28.166 1.00 . A A . 5 SER OG 1 1
20 27275 1 1 6 SER C C 9.182 19.716 23.894 1.00 . A A . 6 SER C 1 1
20 27276 1 1 6 SER CA C 8.863 21.149 24.307 1.00 . A A . 6 SER CA 1 1
20 27277 1 1 6 SER CB C 9.825 22.117 23.616 1.00 . A A . 6 SER CB 1 1
20 27278 1 1 6 SER H H 9.791 21.586 26.159 1.00 . A A . 6 SER H 1 1
20 27279 1 1 6 SER HA H 7.853 21.383 24.005 1.00 . A A . 6 SER HA 1 1
20 27280 1 1 6 SER HB2 H 10.722 22.213 24.208 1.00 . A A . 6 SER HB2 1 1
20 27281 1 1 6 SER HB3 H 10.078 21.732 22.638 1.00 . A A . 6 SER HB3 1 1
20 27282 1 1 6 SER HG H 8.564 23.523 24.135 1.00 . A A . 6 SER HG 1 1
20 27283 1 1 6 SER N N 8.944 21.303 25.755 1.00 . A A . 6 SER N 1 1
20 27284 1 1 6 SER O O 10.026 19.056 24.499 1.00 . A A . 6 SER O 1 1
20 27285 1 1 6 SER OG O 9.239 23.398 23.464 1.00 . A A . 6 SER OG 1 1
20 27286 1 1 7 GLY C C 7.746 17.488 21.292 1.00 . A A . 7 GLY C 1 1
20 27287 1 1 7 GLY CA C 8.722 17.887 22.380 1.00 . A A . 7 GLY CA 1 1
20 27288 1 1 7 GLY H H 7.838 19.811 22.413 1.00 . A A . 7 GLY H 1 1
20 27289 1 1 7 GLY HA2 H 9.727 17.816 21.992 1.00 . A A . 7 GLY HA2 1 1
20 27290 1 1 7 GLY HA3 H 8.618 17.203 23.209 1.00 . A A . 7 GLY HA3 1 1
20 27291 1 1 7 GLY N N 8.499 19.239 22.857 1.00 . A A . 7 GLY N 1 1
20 27292 1 1 7 GLY O O 6.863 16.659 21.514 1.00 . A A . 7 GLY O 1 1
20 27293 1 1 8 ARG C C 7.831 17.592 17.704 1.00 . A A . 8 ARG C 1 1
20 27294 1 1 8 ARG CA C 7.025 17.782 18.986 1.00 . A A . 8 ARG CA 1 1
20 27295 1 1 8 ARG CB C 6.004 18.905 18.797 1.00 . A A . 8 ARG CB 1 1
20 27296 1 1 8 ARG CD C 3.912 17.535 18.550 1.00 . A A . 8 ARG CD 1 1
20 27297 1 1 8 ARG CG C 4.848 18.531 17.884 1.00 . A A . 8 ARG CG 1 1
20 27298 1 1 8 ARG CZ C 1.780 18.747 18.718 1.00 . A A . 8 ARG CZ 1 1
20 27299 1 1 8 ARG H H 8.625 18.731 19.996 1.00 . A A . 8 ARG H 1 1
20 27300 1 1 8 ARG HA H 6.501 16.864 19.206 1.00 . A A . 8 ARG HA 1 1
20 27301 1 1 8 ARG HB2 H 5.599 19.174 19.762 1.00 . A A . 8 ARG HB2 1 1
20 27302 1 1 8 ARG HB3 H 6.505 19.763 18.375 1.00 . A A . 8 ARG HB3 1 1
20 27303 1 1 8 ARG HD2 H 3.471 16.910 17.788 1.00 . A A . 8 ARG HD2 1 1
20 27304 1 1 8 ARG HD3 H 4.485 16.923 19.231 1.00 . A A . 8 ARG HD3 1 1
20 27305 1 1 8 ARG HE H 2.928 18.239 20.269 1.00 . A A . 8 ARG HE 1 1
20 27306 1 1 8 ARG HG2 H 4.291 19.423 17.639 1.00 . A A . 8 ARG HG2 1 1
20 27307 1 1 8 ARG HG3 H 5.244 18.091 16.980 1.00 . A A . 8 ARG HG3 1 1
20 27308 1 1 8 ARG HH11 H 2.338 18.266 16.838 1.00 . A A . 8 ARG HH11 1 1
20 27309 1 1 8 ARG HH12 H 0.837 19.121 16.970 1.00 . A A . 8 ARG HH12 1 1
20 27310 1 1 8 ARG HH21 H 0.953 19.365 20.456 1.00 . A A . 8 ARG HH21 1 1
20 27311 1 1 8 ARG HH22 H 0.050 19.746 19.029 1.00 . A A . 8 ARG HH22 1 1
20 27312 1 1 8 ARG N N 7.903 18.079 20.112 1.00 . A A . 8 ARG N 1 1
20 27313 1 1 8 ARG NE N 2.845 18.200 19.293 1.00 . A A . 8 ARG NE 1 1
20 27314 1 1 8 ARG NH1 N 1.641 18.709 17.400 1.00 . A A . 8 ARG NH1 1 1
20 27315 1 1 8 ARG NH2 N 0.851 19.334 19.462 1.00 . A A . 8 ARG NH2 1 1
20 27316 1 1 8 ARG O O 8.509 18.512 17.244 1.00 . A A . 8 ARG O 1 1
20 27317 1 1 9 ILE C C 7.859 16.806 14.710 1.00 . A A . 9 ILE C 1 1
20 27318 1 1 9 ILE CA C 8.474 16.085 15.906 1.00 . A A . 9 ILE CA 1 1
20 27319 1 1 9 ILE CB C 8.488 14.571 15.627 1.00 . A A . 9 ILE CB 1 1
20 27320 1 1 9 ILE CD1 C 6.976 12.563 15.223 1.00 . A A . 9 ILE CD1 1 1
20 27321 1 1 9 ILE CG1 C 7.062 14.016 15.637 1.00 . A A . 9 ILE CG1 1 1
20 27322 1 1 9 ILE CG2 C 9.349 13.851 16.654 1.00 . A A . 9 ILE CG2 1 1
20 27323 1 1 9 ILE H H 7.196 15.703 17.548 1.00 . A A . 9 ILE H 1 1
20 27324 1 1 9 ILE HA H 9.495 16.418 16.026 1.00 . A A . 9 ILE HA 1 1
20 27325 1 1 9 ILE HB H 8.922 14.411 14.652 1.00 . A A . 9 ILE HB 1 1
20 27326 1 1 9 ILE HD11 H 7.001 12.493 14.146 1.00 . A A . 9 ILE HD11 1 1
20 27327 1 1 9 ILE HD12 H 7.810 12.020 15.640 1.00 . A A . 9 ILE HD12 1 1
20 27328 1 1 9 ILE HD13 H 6.051 12.139 15.588 1.00 . A A . 9 ILE HD13 1 1
20 27329 1 1 9 ILE HG12 H 6.656 14.101 16.632 1.00 . A A . 9 ILE HG12 1 1
20 27330 1 1 9 ILE HG13 H 6.454 14.593 14.954 1.00 . A A . 9 ILE HG13 1 1
20 27331 1 1 9 ILE HG21 H 8.713 13.343 17.364 1.00 . A A . 9 ILE HG21 1 1
20 27332 1 1 9 ILE HG22 H 9.977 13.129 16.153 1.00 . A A . 9 ILE HG22 1 1
20 27333 1 1 9 ILE HG23 H 9.967 14.568 17.172 1.00 . A A . 9 ILE HG23 1 1
20 27334 1 1 9 ILE N N 7.753 16.395 17.134 1.00 . A A . 9 ILE N 1 1
20 27335 1 1 9 ILE O O 6.822 17.458 14.832 1.00 . A A . 9 ILE O 1 1
20 27336 1 1 10 ARG C C 7.950 16.317 11.189 1.00 . A A . 10 ARG C 1 1
20 27337 1 1 10 ARG CA C 8.021 17.320 12.337 1.00 . A A . 10 ARG CA 1 1
20 27338 1 1 10 ARG CB C 8.930 18.488 11.953 1.00 . A A . 10 ARG CB 1 1
20 27339 1 1 10 ARG CD C 11.280 19.309 11.603 1.00 . A A . 10 ARG CD 1 1
20 27340 1 1 10 ARG CG C 10.384 18.090 11.757 1.00 . A A . 10 ARG CG 1 1
20 27341 1 1 10 ARG CZ C 10.282 21.173 12.856 1.00 . A A . 10 ARG CZ 1 1
20 27342 1 1 10 ARG H H 9.326 16.148 13.521 1.00 . A A . 10 ARG H 1 1
20 27343 1 1 10 ARG HA H 7.028 17.697 12.532 1.00 . A A . 10 ARG HA 1 1
20 27344 1 1 10 ARG HB2 H 8.572 18.920 11.030 1.00 . A A . 10 ARG HB2 1 1
20 27345 1 1 10 ARG HB3 H 8.886 19.234 12.731 1.00 . A A . 10 ARG HB3 1 1
20 27346 1 1 10 ARG HD2 H 12.302 18.977 11.500 1.00 . A A . 10 ARG HD2 1 1
20 27347 1 1 10 ARG HD3 H 10.985 19.845 10.713 1.00 . A A . 10 ARG HD3 1 1
20 27348 1 1 10 ARG HE H 11.830 20.081 13.479 1.00 . A A . 10 ARG HE 1 1
20 27349 1 1 10 ARG HG2 H 10.711 17.523 12.617 1.00 . A A . 10 ARG HG2 1 1
20 27350 1 1 10 ARG HG3 H 10.464 17.480 10.870 1.00 . A A . 10 ARG HG3 1 1
20 27351 1 1 10 ARG HH11 H 9.411 20.783 11.075 1.00 . A A . 10 ARG HH11 1 1
20 27352 1 1 10 ARG HH12 H 8.717 22.095 11.969 1.00 . A A . 10 ARG HH12 1 1
20 27353 1 1 10 ARG HH21 H 10.924 21.806 14.665 1.00 . A A . 10 ARG HH21 1 1
20 27354 1 1 10 ARG HH22 H 9.579 22.676 14.010 1.00 . A A . 10 ARG HH22 1 1
20 27355 1 1 10 ARG N N 8.505 16.681 13.555 1.00 . A A . 10 ARG N 1 1
20 27356 1 1 10 ARG NE N 11.186 20.206 12.751 1.00 . A A . 10 ARG NE 1 1
20 27357 1 1 10 ARG NH1 N 9.398 21.367 11.887 1.00 . A A . 10 ARG NH1 1 1
20 27358 1 1 10 ARG NH2 N 10.260 21.949 13.932 1.00 . A A . 10 ARG NH2 1 1
20 27359 1 1 10 ARG O O 8.867 15.520 10.989 1.00 . A A . 10 ARG O 1 1
20 27360 1 1 11 LYS C C 5.576 15.980 8.375 1.00 . A A . 11 LYS C 1 1
20 27361 1 1 11 LYS CA C 6.663 15.460 9.309 1.00 . A A . 11 LYS CA 1 1
20 27362 1 1 11 LYS CB C 6.297 14.059 9.806 1.00 . A A . 11 LYS CB 1 1
20 27363 1 1 11 LYS CD C 4.835 12.814 11.424 1.00 . A A . 11 LYS CD 1 1
20 27364 1 1 11 LYS CE C 4.359 11.551 10.722 1.00 . A A . 11 LYS CE 1 1
20 27365 1 1 11 LYS CG C 4.929 13.985 10.461 1.00 . A A . 11 LYS CG 1 1
20 27366 1 1 11 LYS H H 6.159 17.021 10.647 1.00 . A A . 11 LYS H 1 1
20 27367 1 1 11 LYS HA H 7.594 15.407 8.764 1.00 . A A . 11 LYS HA 1 1
20 27368 1 1 11 LYS HB2 H 6.309 13.378 8.968 1.00 . A A . 11 LYS HB2 1 1
20 27369 1 1 11 LYS HB3 H 7.036 13.742 10.527 1.00 . A A . 11 LYS HB3 1 1
20 27370 1 1 11 LYS HD2 H 5.810 12.629 11.850 1.00 . A A . 11 LYS HD2 1 1
20 27371 1 1 11 LYS HD3 H 4.137 13.062 12.212 1.00 . A A . 11 LYS HD3 1 1
20 27372 1 1 11 LYS HE2 H 3.671 11.829 9.938 1.00 . A A . 11 LYS HE2 1 1
20 27373 1 1 11 LYS HE3 H 5.214 11.052 10.290 1.00 . A A . 11 LYS HE3 1 1
20 27374 1 1 11 LYS HG2 H 4.751 14.900 11.006 1.00 . A A . 11 LYS HG2 1 1
20 27375 1 1 11 LYS HG3 H 4.178 13.869 9.693 1.00 . A A . 11 LYS HG3 1 1
20 27376 1 1 11 LYS HZ1 H 3.322 9.788 11.143 1.00 . A A . 11 LYS HZ1 1 1
20 27377 1 1 11 LYS HZ2 H 2.873 11.096 12.117 1.00 . A A . 11 LYS HZ2 1 1
20 27378 1 1 11 LYS HZ3 H 4.339 10.300 12.394 1.00 . A A . 11 LYS HZ3 1 1
20 27379 1 1 11 LYS N N 6.855 16.363 10.438 1.00 . A A . 11 LYS N 1 1
20 27380 1 1 11 LYS NZ N 3.676 10.618 11.660 1.00 . A A . 11 LYS NZ 1 1
20 27381 1 1 11 LYS O O 4.591 16.567 8.822 1.00 . A A . 11 LYS O 1 1
20 27382 1 1 12 GLU C C 4.664 15.186 4.953 1.00 . A A . 12 GLU C 1 1
20 27383 1 1 12 GLU CA C 4.793 16.206 6.081 1.00 . A A . 12 GLU CA 1 1
20 27384 1 1 12 GLU CB C 5.206 17.564 5.511 1.00 . A A . 12 GLU CB 1 1
20 27385 1 1 12 GLU CD C 3.668 18.969 6.941 1.00 . A A . 12 GLU CD 1 1
20 27386 1 1 12 GLU CG C 5.098 18.703 6.512 1.00 . A A . 12 GLU CG 1 1
20 27387 1 1 12 GLU H H 6.566 15.286 6.783 1.00 . A A . 12 GLU H 1 1
20 27388 1 1 12 GLU HA H 3.837 16.307 6.571 1.00 . A A . 12 GLU HA 1 1
20 27389 1 1 12 GLU HB2 H 6.230 17.504 5.174 1.00 . A A . 12 GLU HB2 1 1
20 27390 1 1 12 GLU HB3 H 4.572 17.794 4.667 1.00 . A A . 12 GLU HB3 1 1
20 27391 1 1 12 GLU HG2 H 5.679 18.452 7.387 1.00 . A A . 12 GLU HG2 1 1
20 27392 1 1 12 GLU HG3 H 5.497 19.600 6.062 1.00 . A A . 12 GLU HG3 1 1
20 27393 1 1 12 GLU N N 5.761 15.759 7.077 1.00 . A A . 12 GLU N 1 1
20 27394 1 1 12 GLU O O 5.584 14.420 4.666 1.00 . A A . 12 GLU O 1 1
20 27395 1 1 12 GLU OE1 O 3.099 18.124 7.663 1.00 . A A . 12 GLU OE1 1 1
20 27396 1 1 12 GLU OE2 O 3.119 20.022 6.554 1.00 . A A . 12 GLU OE2 1 1
20 27397 1 1 13 PRO C C 4.024 14.590 1.942 1.00 . A A . 13 PRO C 1 1
20 27398 1 1 13 PRO CA C 3.215 14.256 3.191 1.00 . A A . 13 PRO CA 1 1
20 27399 1 1 13 PRO CB C 1.720 14.458 2.930 1.00 . A A . 13 PRO CB 1 1
20 27400 1 1 13 PRO CD C 2.353 16.061 4.586 1.00 . A A . 13 PRO CD 1 1
20 27401 1 1 13 PRO CG C 1.433 15.836 3.418 1.00 . A A . 13 PRO CG 1 1
20 27402 1 1 13 PRO HA H 3.398 13.229 3.472 1.00 . A A . 13 PRO HA 1 1
20 27403 1 1 13 PRO HB2 H 1.521 14.364 1.871 1.00 . A A . 13 PRO HB2 1 1
20 27404 1 1 13 PRO HB3 H 1.153 13.720 3.476 1.00 . A A . 13 PRO HB3 1 1
20 27405 1 1 13 PRO HD2 H 2.667 17.094 4.625 1.00 . A A . 13 PRO HD2 1 1
20 27406 1 1 13 PRO HD3 H 1.869 15.777 5.508 1.00 . A A . 13 PRO HD3 1 1
20 27407 1 1 13 PRO HG2 H 1.636 16.552 2.637 1.00 . A A . 13 PRO HG2 1 1
20 27408 1 1 13 PRO HG3 H 0.403 15.905 3.734 1.00 . A A . 13 PRO HG3 1 1
20 27409 1 1 13 PRO N N 3.494 15.176 4.298 1.00 . A A . 13 PRO N 1 1
20 27410 1 1 13 PRO O O 4.449 15.727 1.734 1.00 . A A . 13 PRO O 1 1
20 27411 1 1 14 PRO C C 4.251 14.578 -1.186 1.00 . A A . 14 PRO C 1 1
20 27412 1 1 14 PRO CA C 5.001 13.741 -0.155 1.00 . A A . 14 PRO CA 1 1
20 27413 1 1 14 PRO CB C 5.174 12.305 -0.655 1.00 . A A . 14 PRO CB 1 1
20 27414 1 1 14 PRO CD C 3.765 12.197 1.273 1.00 . A A . 14 PRO CD 1 1
20 27415 1 1 14 PRO CG C 4.031 11.556 -0.061 1.00 . A A . 14 PRO CG 1 1
20 27416 1 1 14 PRO HA H 5.971 14.180 0.026 1.00 . A A . 14 PRO HA 1 1
20 27417 1 1 14 PRO HB2 H 5.137 12.291 -1.736 1.00 . A A . 14 PRO HB2 1 1
20 27418 1 1 14 PRO HB3 H 6.121 11.913 -0.316 1.00 . A A . 14 PRO HB3 1 1
20 27419 1 1 14 PRO HD2 H 2.708 12.181 1.495 1.00 . A A . 14 PRO HD2 1 1
20 27420 1 1 14 PRO HD3 H 4.324 11.697 2.050 1.00 . A A . 14 PRO HD3 1 1
20 27421 1 1 14 PRO HG2 H 3.164 11.643 -0.698 1.00 . A A . 14 PRO HG2 1 1
20 27422 1 1 14 PRO HG3 H 4.300 10.519 0.069 1.00 . A A . 14 PRO HG3 1 1
20 27423 1 1 14 PRO N N 4.242 13.578 1.089 1.00 . A A . 14 PRO N 1 1
20 27424 1 1 14 PRO O O 3.172 15.103 -0.909 1.00 . A A . 14 PRO O 1 1
20 27425 1 1 15 VAL C C 2.818 14.946 -3.774 1.00 . A A . 15 VAL C 1 1
20 27426 1 1 15 VAL CA C 4.213 15.469 -3.451 1.00 . A A . 15 VAL CA 1 1
20 27427 1 1 15 VAL CB C 5.071 15.434 -4.730 1.00 . A A . 15 VAL CB 1 1
20 27428 1 1 15 VAL CG1 C 5.348 13.998 -5.148 1.00 . A A . 15 VAL CG1 1 1
20 27429 1 1 15 VAL CG2 C 4.387 16.203 -5.850 1.00 . A A . 15 VAL CG2 1 1
20 27430 1 1 15 VAL H H 5.688 14.255 -2.538 1.00 . A A . 15 VAL H 1 1
20 27431 1 1 15 VAL HA H 4.135 16.495 -3.122 1.00 . A A . 15 VAL HA 1 1
20 27432 1 1 15 VAL HB H 6.016 15.913 -4.518 1.00 . A A . 15 VAL HB 1 1
20 27433 1 1 15 VAL HG11 H 4.543 13.363 -4.809 1.00 . A A . 15 VAL HG11 1 1
20 27434 1 1 15 VAL HG12 H 5.422 13.945 -6.225 1.00 . A A . 15 VAL HG12 1 1
20 27435 1 1 15 VAL HG13 H 6.276 13.668 -4.706 1.00 . A A . 15 VAL HG13 1 1
20 27436 1 1 15 VAL HG21 H 3.996 17.131 -5.462 1.00 . A A . 15 VAL HG21 1 1
20 27437 1 1 15 VAL HG22 H 5.103 16.413 -6.632 1.00 . A A . 15 VAL HG22 1 1
20 27438 1 1 15 VAL HG23 H 3.579 15.611 -6.253 1.00 . A A . 15 VAL HG23 1 1
20 27439 1 1 15 VAL N N 4.828 14.697 -2.377 1.00 . A A . 15 VAL N 1 1
20 27440 1 1 15 VAL O O 2.039 15.608 -4.460 1.00 . A A . 15 VAL O 1 1
20 27441 1 1 16 TYR C C 0.171 13.660 -2.518 1.00 . A A . 16 TYR C 1 1
20 27442 1 1 16 TYR CA C 1.207 13.142 -3.511 1.00 . A A . 16 TYR CA 1 1
20 27443 1 1 16 TYR CB C 1.311 11.619 -3.408 1.00 . A A . 16 TYR CB 1 1
20 27444 1 1 16 TYR CD1 C 2.687 11.122 -5.467 1.00 . A A . 16 TYR CD1 1 1
20 27445 1 1 16 TYR CD2 C 3.542 10.437 -3.350 1.00 . A A . 16 TYR CD2 1 1
20 27446 1 1 16 TYR CE1 C 3.803 10.601 -6.092 1.00 . A A . 16 TYR CE1 1 1
20 27447 1 1 16 TYR CE2 C 4.662 9.915 -3.966 1.00 . A A . 16 TYR CE2 1 1
20 27448 1 1 16 TYR CG C 2.535 11.049 -4.088 1.00 . A A . 16 TYR CG 1 1
20 27449 1 1 16 TYR CZ C 4.788 9.999 -5.337 1.00 . A A . 16 TYR CZ 1 1
20 27450 1 1 16 TYR H H 3.171 13.276 -2.735 1.00 . A A . 16 TYR H 1 1
20 27451 1 1 16 TYR HA H 0.893 13.404 -4.511 1.00 . A A . 16 TYR HA 1 1
20 27452 1 1 16 TYR HB2 H 1.349 11.337 -2.367 1.00 . A A . 16 TYR HB2 1 1
20 27453 1 1 16 TYR HB3 H 0.440 11.174 -3.866 1.00 . A A . 16 TYR HB3 1 1
20 27454 1 1 16 TYR HD1 H 1.913 11.595 -6.055 1.00 . A A . 16 TYR HD1 1 1
20 27455 1 1 16 TYR HD2 H 3.440 10.372 -2.276 1.00 . A A . 16 TYR HD2 1 1
20 27456 1 1 16 TYR HE1 H 3.902 10.668 -7.165 1.00 . A A . 16 TYR HE1 1 1
20 27457 1 1 16 TYR HE2 H 5.434 9.443 -3.376 1.00 . A A . 16 TYR HE2 1 1
20 27458 1 1 16 TYR HH H 6.681 9.675 -5.428 1.00 . A A . 16 TYR HH 1 1
20 27459 1 1 16 TYR N N 2.508 13.755 -3.274 1.00 . A A . 16 TYR N 1 1
20 27460 1 1 16 TYR O O 0.496 13.975 -1.373 1.00 . A A . 16 TYR O 1 1
20 27461 1 1 16 TYR OH O 5.903 9.480 -5.956 1.00 . A A . 16 TYR OH 1 1
20 27462 1 1 17 ALA C C -2.073 13.616 -0.720 1.00 . A A . 17 ALA C 1 1
20 27463 1 1 17 ALA CA C -2.162 14.222 -2.116 1.00 . A A . 17 ALA CA 1 1
20 27464 1 1 17 ALA CB C -3.508 13.900 -2.749 1.00 . A A . 17 ALA CB 1 1
20 27465 1 1 17 ALA H H -1.274 13.479 -3.887 1.00 . A A . 17 ALA H 1 1
20 27466 1 1 17 ALA HA H -2.076 15.296 -2.038 1.00 . A A . 17 ALA HA 1 1
20 27467 1 1 17 ALA HB1 H -3.372 13.163 -3.527 1.00 . A A . 17 ALA HB1 1 1
20 27468 1 1 17 ALA HB2 H -4.175 13.510 -1.995 1.00 . A A . 17 ALA HB2 1 1
20 27469 1 1 17 ALA HB3 H -3.929 14.798 -3.174 1.00 . A A . 17 ALA HB3 1 1
20 27470 1 1 17 ALA N N -1.077 13.745 -2.965 1.00 . A A . 17 ALA N 1 1
20 27471 1 1 17 ALA O O -1.370 12.629 -0.504 1.00 . A A . 17 ALA O 1 1
20 27472 1 1 18 ALA C C -3.863 12.667 1.808 1.00 . A A . 18 ALA C 1 1
20 27473 1 1 18 ALA CA C -2.792 13.733 1.602 1.00 . A A . 18 ALA CA 1 1
20 27474 1 1 18 ALA CB C -3.005 14.891 2.566 1.00 . A A . 18 ALA CB 1 1
20 27475 1 1 18 ALA H H -3.330 14.998 -0.007 1.00 . A A . 18 ALA H 1 1
20 27476 1 1 18 ALA HA H -1.824 13.300 1.806 1.00 . A A . 18 ALA HA 1 1
20 27477 1 1 18 ALA HB1 H -2.230 14.878 3.319 1.00 . A A . 18 ALA HB1 1 1
20 27478 1 1 18 ALA HB2 H -2.966 15.823 2.023 1.00 . A A . 18 ALA HB2 1 1
20 27479 1 1 18 ALA HB3 H -3.970 14.791 3.041 1.00 . A A . 18 ALA HB3 1 1
20 27480 1 1 18 ALA N N -2.790 14.215 0.226 1.00 . A A . 18 ALA N 1 1
20 27481 1 1 18 ALA O O -4.924 12.938 2.369 1.00 . A A . 18 ALA O 1 1
20 27482 1 1 19 GLY C C -5.218 10.021 0.189 1.00 . A A . 19 GLY C 1 1
20 27483 1 1 19 GLY CA C -4.526 10.363 1.494 1.00 . A A . 19 GLY CA 1 1
20 27484 1 1 19 GLY H H -2.715 11.293 0.912 1.00 . A A . 19 GLY H 1 1
20 27485 1 1 19 GLY HA2 H -4.003 9.488 1.851 1.00 . A A . 19 GLY HA2 1 1
20 27486 1 1 19 GLY HA3 H -5.274 10.645 2.220 1.00 . A A . 19 GLY HA3 1 1
20 27487 1 1 19 GLY N N -3.577 11.451 1.350 1.00 . A A . 19 GLY N 1 1
20 27488 1 1 19 GLY O O -6.443 9.920 0.136 1.00 . A A . 19 GLY O 1 1
20 27489 1 1 20 SER C C -4.358 8.231 -2.720 1.00 . A A . 20 SER C 1 1
20 27490 1 1 20 SER CA C -4.975 9.518 -2.181 1.00 . A A . 20 SER CA 1 1
20 27491 1 1 20 SER CB C -4.726 10.666 -3.160 1.00 . A A . 20 SER CB 1 1
20 27492 1 1 20 SER H H -3.461 9.938 -0.762 1.00 . A A . 20 SER H 1 1
20 27493 1 1 20 SER HA H -6.040 9.374 -2.071 1.00 . A A . 20 SER HA 1 1
20 27494 1 1 20 SER HB2 H -4.711 11.600 -2.619 1.00 . A A . 20 SER HB2 1 1
20 27495 1 1 20 SER HB3 H -3.774 10.518 -3.649 1.00 . A A . 20 SER HB3 1 1
20 27496 1 1 20 SER HG H -5.382 11.093 -4.956 1.00 . A A . 20 SER HG 1 1
20 27497 1 1 20 SER N N -4.431 9.844 -0.868 1.00 . A A . 20 SER N 1 1
20 27498 1 1 20 SER O O -3.385 7.716 -2.167 1.00 . A A . 20 SER O 1 1
20 27499 1 1 20 SER OG O -5.742 10.725 -4.146 1.00 . A A . 20 SER OG 1 1
20 27500 1 1 21 LEU C C -2.930 6.563 -4.649 1.00 . A A . 21 LEU C 1 1
20 27501 1 1 21 LEU CA C -4.436 6.490 -4.420 1.00 . A A . 21 LEU CA 1 1
20 27502 1 1 21 LEU CB C -5.154 6.239 -5.747 1.00 . A A . 21 LEU CB 1 1
20 27503 1 1 21 LEU CD1 C -7.196 5.499 -6.998 1.00 . A A . 21 LEU CD1 1 1
20 27504 1 1 21 LEU CD2 C -6.213 4.026 -5.231 1.00 . A A . 21 LEU CD2 1 1
20 27505 1 1 21 LEU CG C -6.468 5.463 -5.663 1.00 . A A . 21 LEU CG 1 1
20 27506 1 1 21 LEU H H -5.701 8.172 -4.199 1.00 . A A . 21 LEU H 1 1
20 27507 1 1 21 LEU HA H -4.646 5.673 -3.746 1.00 . A A . 21 LEU HA 1 1
20 27508 1 1 21 LEU HB2 H -5.364 7.197 -6.196 1.00 . A A . 21 LEU HB2 1 1
20 27509 1 1 21 LEU HB3 H -4.481 5.684 -6.386 1.00 . A A . 21 LEU HB3 1 1
20 27510 1 1 21 LEU HD11 H -7.076 6.473 -7.447 1.00 . A A . 21 LEU HD11 1 1
20 27511 1 1 21 LEU HD12 H -8.246 5.302 -6.840 1.00 . A A . 21 LEU HD12 1 1
20 27512 1 1 21 LEU HD13 H -6.783 4.746 -7.653 1.00 . A A . 21 LEU HD13 1 1
20 27513 1 1 21 LEU HD21 H -5.612 4.022 -4.334 1.00 . A A . 21 LEU HD21 1 1
20 27514 1 1 21 LEU HD22 H -5.690 3.501 -6.017 1.00 . A A . 21 LEU HD22 1 1
20 27515 1 1 21 LEU HD23 H -7.155 3.536 -5.035 1.00 . A A . 21 LEU HD23 1 1
20 27516 1 1 21 LEU HG H -7.106 5.927 -4.923 1.00 . A A . 21 LEU HG 1 1
20 27517 1 1 21 LEU N N -4.929 7.717 -3.803 1.00 . A A . 21 LEU N 1 1
20 27518 1 1 21 LEU O O -2.219 5.573 -4.481 1.00 . A A . 21 LEU O 1 1
20 27519 1 1 22 GLU C C -0.188 7.351 -4.154 1.00 . A A . 22 GLU C 1 1
20 27520 1 1 22 GLU CA C -1.029 7.945 -5.281 1.00 . A A . 22 GLU CA 1 1
20 27521 1 1 22 GLU CB C -0.721 9.437 -5.430 1.00 . A A . 22 GLU CB 1 1
20 27522 1 1 22 GLU CD C -2.381 10.378 -7.085 1.00 . A A . 22 GLU CD 1 1
20 27523 1 1 22 GLU CG C -0.943 9.966 -6.836 1.00 . A A . 22 GLU CG 1 1
20 27524 1 1 22 GLU H H -3.069 8.495 -5.147 1.00 . A A . 22 GLU H 1 1
20 27525 1 1 22 GLU HA H -0.780 7.442 -6.203 1.00 . A A . 22 GLU HA 1 1
20 27526 1 1 22 GLU HB2 H -1.354 9.992 -4.754 1.00 . A A . 22 GLU HB2 1 1
20 27527 1 1 22 GLU HB3 H 0.312 9.607 -5.162 1.00 . A A . 22 GLU HB3 1 1
20 27528 1 1 22 GLU HG2 H -0.307 10.826 -6.988 1.00 . A A . 22 GLU HG2 1 1
20 27529 1 1 22 GLU HG3 H -0.677 9.195 -7.544 1.00 . A A . 22 GLU HG3 1 1
20 27530 1 1 22 GLU N N -2.451 7.743 -5.031 1.00 . A A . 22 GLU N 1 1
20 27531 1 1 22 GLU O O 0.653 6.484 -4.385 1.00 . A A . 22 GLU O 1 1
20 27532 1 1 22 GLU OE1 O -3.273 9.879 -6.368 1.00 . A A . 22 GLU OE1 1 1
20 27533 1 1 22 GLU OE2 O -2.614 11.200 -7.996 1.00 . A A . 22 GLU OE2 1 1
20 27534 1 1 23 GLU C C 0.456 5.824 -1.812 1.00 . A A . 23 GLU C 1 1
20 27535 1 1 23 GLU CA C 0.313 7.343 -1.773 1.00 . A A . 23 GLU CA 1 1
20 27536 1 1 23 GLU CB C -0.393 7.766 -0.482 1.00 . A A . 23 GLU CB 1 1
20 27537 1 1 23 GLU CD C 0.056 8.037 1.989 1.00 . A A . 23 GLU CD 1 1
20 27538 1 1 23 GLU CG C 0.207 7.148 0.770 1.00 . A A . 23 GLU CG 1 1
20 27539 1 1 23 GLU H H -1.108 8.517 -2.814 1.00 . A A . 23 GLU H 1 1
20 27540 1 1 23 GLU HA H 1.297 7.786 -1.796 1.00 . A A . 23 GLU HA 1 1
20 27541 1 1 23 GLU HB2 H -0.337 8.840 -0.391 1.00 . A A . 23 GLU HB2 1 1
20 27542 1 1 23 GLU HB3 H -1.430 7.472 -0.541 1.00 . A A . 23 GLU HB3 1 1
20 27543 1 1 23 GLU HG2 H -0.289 6.209 0.965 1.00 . A A . 23 GLU HG2 1 1
20 27544 1 1 23 GLU HG3 H 1.259 6.970 0.600 1.00 . A A . 23 GLU HG3 1 1
20 27545 1 1 23 GLU N N -0.424 7.826 -2.935 1.00 . A A . 23 GLU N 1 1
20 27546 1 1 23 GLU O O 1.533 5.286 -1.558 1.00 . A A . 23 GLU O 1 1
20 27547 1 1 23 GLU OE1 O 0.014 9.274 1.820 1.00 . A A . 23 GLU OE1 1 1
20 27548 1 1 23 GLU OE2 O -0.019 7.496 3.112 1.00 . A A . 23 GLU OE2 1 1
20 27549 1 1 24 GLN C C 0.359 3.193 -3.253 1.00 . A A . 24 GLN C 1 1
20 27550 1 1 24 GLN CA C -0.634 3.684 -2.204 1.00 . A A . 24 GLN CA 1 1
20 27551 1 1 24 GLN CB C -2.036 3.165 -2.530 1.00 . A A . 24 GLN CB 1 1
20 27552 1 1 24 GLN CD C -4.445 3.003 -1.787 1.00 . A A . 24 GLN CD 1 1
20 27553 1 1 24 GLN CG C -3.114 3.706 -1.605 1.00 . A A . 24 GLN CG 1 1
20 27554 1 1 24 GLN H H -1.466 5.626 -2.325 1.00 . A A . 24 GLN H 1 1
20 27555 1 1 24 GLN HA H -0.335 3.305 -1.239 1.00 . A A . 24 GLN HA 1 1
20 27556 1 1 24 GLN HB2 H -2.285 3.446 -3.542 1.00 . A A . 24 GLN HB2 1 1
20 27557 1 1 24 GLN HB3 H -2.034 2.087 -2.453 1.00 . A A . 24 GLN HB3 1 1
20 27558 1 1 24 GLN HE21 H -5.419 4.668 -1.306 1.00 . A A . 24 GLN HE21 1 1
20 27559 1 1 24 GLN HE22 H -6.407 3.301 -1.678 1.00 . A A . 24 GLN HE22 1 1
20 27560 1 1 24 GLN HG2 H -2.793 3.575 -0.582 1.00 . A A . 24 GLN HG2 1 1
20 27561 1 1 24 GLN HG3 H -3.249 4.758 -1.807 1.00 . A A . 24 GLN HG3 1 1
20 27562 1 1 24 GLN N N -0.638 5.140 -2.133 1.00 . A A . 24 GLN N 1 1
20 27563 1 1 24 GLN NE2 N -5.534 3.730 -1.568 1.00 . A A . 24 GLN NE2 1 1
20 27564 1 1 24 GLN O O 1.342 2.527 -2.927 1.00 . A A . 24 GLN O 1 1
20 27565 1 1 24 GLN OE1 O -4.494 1.818 -2.120 1.00 . A A . 24 GLN OE1 1 1
20 27566 1 1 25 TRP C C 2.433 3.289 -5.231 1.00 . A A . 25 TRP C 1 1
20 27567 1 1 25 TRP CA C 0.965 3.117 -5.608 1.00 . A A . 25 TRP CA 1 1
20 27568 1 1 25 TRP CB C 0.650 3.929 -6.866 1.00 . A A . 25 TRP CB 1 1
20 27569 1 1 25 TRP CD1 C -1.639 2.797 -7.081 1.00 . A A . 25 TRP CD1 1 1
20 27570 1 1 25 TRP CD2 C -1.540 4.849 -7.971 1.00 . A A . 25 TRP CD2 1 1
20 27571 1 1 25 TRP CE2 C -2.841 4.342 -8.155 1.00 . A A . 25 TRP CE2 1 1
20 27572 1 1 25 TRP CE3 C -1.241 6.128 -8.449 1.00 . A A . 25 TRP CE3 1 1
20 27573 1 1 25 TRP CG C -0.787 3.845 -7.282 1.00 . A A . 25 TRP CG 1 1
20 27574 1 1 25 TRP CH2 C -3.519 6.319 -9.255 1.00 . A A . 25 TRP CH2 1 1
20 27575 1 1 25 TRP CZ2 C -3.839 5.070 -8.797 1.00 . A A . 25 TRP CZ2 1 1
20 27576 1 1 25 TRP CZ3 C -2.233 6.849 -9.087 1.00 . A A . 25 TRP CZ3 1 1
20 27577 1 1 25 TRP H H -0.705 4.057 -4.708 1.00 . A A . 25 TRP H 1 1
20 27578 1 1 25 TRP HA H 0.778 2.072 -5.808 1.00 . A A . 25 TRP HA 1 1
20 27579 1 1 25 TRP HB2 H 0.885 4.967 -6.685 1.00 . A A . 25 TRP HB2 1 1
20 27580 1 1 25 TRP HB3 H 1.256 3.563 -7.682 1.00 . A A . 25 TRP HB3 1 1
20 27581 1 1 25 TRP HD1 H -1.366 1.878 -6.584 1.00 . A A . 25 TRP HD1 1 1
20 27582 1 1 25 TRP HE1 H -3.656 2.495 -7.584 1.00 . A A . 25 TRP HE1 1 1
20 27583 1 1 25 TRP HE3 H -0.256 6.554 -8.329 1.00 . A A . 25 TRP HE3 1 1
20 27584 1 1 25 TRP HH2 H -4.263 6.917 -9.759 1.00 . A A . 25 TRP HH2 1 1
20 27585 1 1 25 TRP HZ2 H -4.836 4.676 -8.934 1.00 . A A . 25 TRP HZ2 1 1
20 27586 1 1 25 TRP HZ3 H -2.021 7.839 -9.463 1.00 . A A . 25 TRP HZ3 1 1
20 27587 1 1 25 TRP N N 0.095 3.525 -4.511 1.00 . A A . 25 TRP N 1 1
20 27588 1 1 25 TRP NE1 N -2.876 3.089 -7.604 1.00 . A A . 25 TRP NE1 1 1
20 27589 1 1 25 TRP O O 3.209 2.334 -5.267 1.00 . A A . 25 TRP O 1 1
20 27590 1 1 26 TYR C C 4.786 3.659 -3.689 1.00 . A A . 26 TYR C 1 1
20 27591 1 1 26 TYR CA C 4.182 4.809 -4.489 1.00 . A A . 26 TYR CA 1 1
20 27592 1 1 26 TYR CB C 4.239 6.100 -3.670 1.00 . A A . 26 TYR CB 1 1
20 27593 1 1 26 TYR CD1 C 6.615 6.899 -3.970 1.00 . A A . 26 TYR CD1 1 1
20 27594 1 1 26 TYR CD2 C 5.919 6.232 -1.790 1.00 . A A . 26 TYR CD2 1 1
20 27595 1 1 26 TYR CE1 C 7.876 7.189 -3.484 1.00 . A A . 26 TYR CE1 1 1
20 27596 1 1 26 TYR CE2 C 7.177 6.520 -1.295 1.00 . A A . 26 TYR CE2 1 1
20 27597 1 1 26 TYR CG C 5.616 6.416 -3.133 1.00 . A A . 26 TYR CG 1 1
20 27598 1 1 26 TYR CZ C 8.151 6.998 -2.146 1.00 . A A . 26 TYR CZ 1 1
20 27599 1 1 26 TYR H H 2.142 5.232 -4.862 1.00 . A A . 26 TYR H 1 1
20 27600 1 1 26 TYR HA H 4.756 4.944 -5.395 1.00 . A A . 26 TYR HA 1 1
20 27601 1 1 26 TYR HB2 H 3.928 6.926 -4.291 1.00 . A A . 26 TYR HB2 1 1
20 27602 1 1 26 TYR HB3 H 3.566 6.014 -2.829 1.00 . A A . 26 TYR HB3 1 1
20 27603 1 1 26 TYR HD1 H 6.396 7.047 -5.018 1.00 . A A . 26 TYR HD1 1 1
20 27604 1 1 26 TYR HD2 H 5.154 5.857 -1.126 1.00 . A A . 26 TYR HD2 1 1
20 27605 1 1 26 TYR HE1 H 8.639 7.563 -4.150 1.00 . A A . 26 TYR HE1 1 1
20 27606 1 1 26 TYR HE2 H 7.393 6.371 -0.248 1.00 . A A . 26 TYR HE2 1 1
20 27607 1 1 26 TYR HH H 9.862 7.866 -2.270 1.00 . A A . 26 TYR HH 1 1
20 27608 1 1 26 TYR N N 2.806 4.512 -4.871 1.00 . A A . 26 TYR N 1 1
20 27609 1 1 26 TYR O O 5.924 3.251 -3.929 1.00 . A A . 26 TYR O 1 1
20 27610 1 1 26 TYR OH O 9.405 7.286 -1.657 1.00 . A A . 26 TYR OH 1 1
20 27611 1 1 27 LEU C C 4.884 0.840 -2.756 1.00 . A A . 27 LEU C 1 1
20 27612 1 1 27 LEU CA C 4.475 2.036 -1.903 1.00 . A A . 27 LEU CA 1 1
20 27613 1 1 27 LEU CB C 3.376 1.624 -0.921 1.00 . A A . 27 LEU CB 1 1
20 27614 1 1 27 LEU CD1 C 1.620 2.279 0.744 1.00 . A A . 27 LEU CD1 1 1
20 27615 1 1 27 LEU CD2 C 3.988 3.010 1.075 1.00 . A A . 27 LEU CD2 1 1
20 27616 1 1 27 LEU CG C 2.905 2.706 0.052 1.00 . A A . 27 LEU CG 1 1
20 27617 1 1 27 LEU H H 3.120 3.508 -2.595 1.00 . A A . 27 LEU H 1 1
20 27618 1 1 27 LEU HA H 5.334 2.376 -1.345 1.00 . A A . 27 LEU HA 1 1
20 27619 1 1 27 LEU HB2 H 2.521 1.303 -1.497 1.00 . A A . 27 LEU HB2 1 1
20 27620 1 1 27 LEU HB3 H 3.748 0.793 -0.339 1.00 . A A . 27 LEU HB3 1 1
20 27621 1 1 27 LEU HD11 H 1.151 3.140 1.195 1.00 . A A . 27 LEU HD11 1 1
20 27622 1 1 27 LEU HD12 H 1.848 1.551 1.508 1.00 . A A . 27 LEU HD12 1 1
20 27623 1 1 27 LEU HD13 H 0.949 1.841 0.019 1.00 . A A . 27 LEU HD13 1 1
20 27624 1 1 27 LEU HD21 H 3.788 3.966 1.538 1.00 . A A . 27 LEU HD21 1 1
20 27625 1 1 27 LEU HD22 H 4.950 3.044 0.583 1.00 . A A . 27 LEU HD22 1 1
20 27626 1 1 27 LEU HD23 H 3.997 2.239 1.831 1.00 . A A . 27 LEU HD23 1 1
20 27627 1 1 27 LEU HG H 2.700 3.613 -0.500 1.00 . A A . 27 LEU HG 1 1
20 27628 1 1 27 LEU N N 4.017 3.140 -2.739 1.00 . A A . 27 LEU N 1 1
20 27629 1 1 27 LEU O O 5.963 0.277 -2.575 1.00 . A A . 27 LEU O 1 1
20 27630 1 1 28 GLU C C 5.637 -0.503 -5.264 1.00 . A A . 28 GLU C 1 1
20 27631 1 1 28 GLU CA C 4.288 -0.670 -4.570 1.00 . A A . 28 GLU CA 1 1
20 27632 1 1 28 GLU CB C 3.179 -0.810 -5.614 1.00 . A A . 28 GLU CB 1 1
20 27633 1 1 28 GLU CD C 1.989 -2.739 -4.497 1.00 . A A . 28 GLU CD 1 1
20 27634 1 1 28 GLU CG C 1.869 -1.329 -5.044 1.00 . A A . 28 GLU CG 1 1
20 27635 1 1 28 GLU H H 3.171 0.947 -3.783 1.00 . A A . 28 GLU H 1 1
20 27636 1 1 28 GLU HA H 4.316 -1.564 -3.965 1.00 . A A . 28 GLU HA 1 1
20 27637 1 1 28 GLU HB2 H 2.996 0.157 -6.059 1.00 . A A . 28 GLU HB2 1 1
20 27638 1 1 28 GLU HB3 H 3.509 -1.493 -6.382 1.00 . A A . 28 GLU HB3 1 1
20 27639 1 1 28 GLU HG2 H 1.554 -0.675 -4.245 1.00 . A A . 28 GLU HG2 1 1
20 27640 1 1 28 GLU HG3 H 1.124 -1.325 -5.826 1.00 . A A . 28 GLU HG3 1 1
20 27641 1 1 28 GLU N N 4.015 0.459 -3.687 1.00 . A A . 28 GLU N 1 1
20 27642 1 1 28 GLU O O 6.251 -1.481 -5.693 1.00 . A A . 28 GLU O 1 1
20 27643 1 1 28 GLU OE1 O 2.396 -2.888 -3.326 1.00 . A A . 28 GLU OE1 1 1
20 27644 1 1 28 GLU OE2 O 1.676 -3.692 -5.241 1.00 . A A . 28 GLU OE2 1 1
20 27645 1 1 29 ILE C C 8.506 1.026 -5.000 1.00 . A A . 29 ILE C 1 1
20 27646 1 1 29 ILE CA C 7.366 1.035 -6.013 1.00 . A A . 29 ILE CA 1 1
20 27647 1 1 29 ILE CB C 7.337 2.401 -6.724 1.00 . A A . 29 ILE CB 1 1
20 27648 1 1 29 ILE CD1 C 5.585 3.974 -7.692 1.00 . A A . 29 ILE CD1 1 1
20 27649 1 1 29 ILE CG1 C 6.056 2.543 -7.549 1.00 . A A . 29 ILE CG1 1 1
20 27650 1 1 29 ILE CG2 C 8.563 2.564 -7.609 1.00 . A A . 29 ILE CG2 1 1
20 27651 1 1 29 ILE H H 5.556 1.478 -5.010 1.00 . A A . 29 ILE H 1 1
20 27652 1 1 29 ILE HA H 7.551 0.270 -6.754 1.00 . A A . 29 ILE HA 1 1
20 27653 1 1 29 ILE HB H 7.360 3.174 -5.972 1.00 . A A . 29 ILE HB 1 1
20 27654 1 1 29 ILE HD11 H 5.728 4.300 -8.712 1.00 . A A . 29 ILE HD11 1 1
20 27655 1 1 29 ILE HD12 H 4.538 4.037 -7.436 1.00 . A A . 29 ILE HD12 1 1
20 27656 1 1 29 ILE HD13 H 6.156 4.608 -7.029 1.00 . A A . 29 ILE HD13 1 1
20 27657 1 1 29 ILE HG12 H 6.226 2.150 -8.538 1.00 . A A . 29 ILE HG12 1 1
20 27658 1 1 29 ILE HG13 H 5.266 1.980 -7.073 1.00 . A A . 29 ILE HG13 1 1
20 27659 1 1 29 ILE HG21 H 8.304 3.150 -8.479 1.00 . A A . 29 ILE HG21 1 1
20 27660 1 1 29 ILE HG22 H 9.341 3.068 -7.055 1.00 . A A . 29 ILE HG22 1 1
20 27661 1 1 29 ILE HG23 H 8.915 1.592 -7.921 1.00 . A A . 29 ILE HG23 1 1
20 27662 1 1 29 ILE N N 6.091 0.741 -5.372 1.00 . A A . 29 ILE N 1 1
20 27663 1 1 29 ILE O O 9.634 0.653 -5.322 1.00 . A A . 29 ILE O 1 1
20 27664 1 1 30 VAL C C 9.314 0.124 -2.015 1.00 . A A . 30 VAL C 1 1
20 27665 1 1 30 VAL CA C 9.202 1.476 -2.711 1.00 . A A . 30 VAL CA 1 1
20 27666 1 1 30 VAL CB C 8.867 2.555 -1.664 1.00 . A A . 30 VAL CB 1 1
20 27667 1 1 30 VAL CG1 C 8.306 3.798 -2.338 1.00 . A A . 30 VAL CG1 1 1
20 27668 1 1 30 VAL CG2 C 7.890 2.010 -0.633 1.00 . A A . 30 VAL CG2 1 1
20 27669 1 1 30 VAL H H 7.287 1.724 -3.578 1.00 . A A . 30 VAL H 1 1
20 27670 1 1 30 VAL HA H 10.155 1.720 -3.157 1.00 . A A . 30 VAL HA 1 1
20 27671 1 1 30 VAL HB H 9.780 2.829 -1.155 1.00 . A A . 30 VAL HB 1 1
20 27672 1 1 30 VAL HG11 H 7.260 3.900 -2.090 1.00 . A A . 30 VAL HG11 1 1
20 27673 1 1 30 VAL HG12 H 8.845 4.668 -1.994 1.00 . A A . 30 VAL HG12 1 1
20 27674 1 1 30 VAL HG13 H 8.414 3.706 -3.409 1.00 . A A . 30 VAL HG13 1 1
20 27675 1 1 30 VAL HG21 H 7.299 2.822 -0.235 1.00 . A A . 30 VAL HG21 1 1
20 27676 1 1 30 VAL HG22 H 7.239 1.286 -1.100 1.00 . A A . 30 VAL HG22 1 1
20 27677 1 1 30 VAL HG23 H 8.438 1.537 0.168 1.00 . A A . 30 VAL HG23 1 1
20 27678 1 1 30 VAL N N 8.203 1.439 -3.773 1.00 . A A . 30 VAL N 1 1
20 27679 1 1 30 VAL O O 10.277 -0.136 -1.294 1.00 . A A . 30 VAL O 1 1
20 27680 1 1 31 ASP C C 8.604 -3.134 -2.672 1.00 . A A . 31 ASP C 1 1
20 27681 1 1 31 ASP CA C 8.310 -2.059 -1.630 1.00 . A A . 31 ASP CA 1 1
20 27682 1 1 31 ASP CB C 6.958 -2.328 -0.968 1.00 . A A . 31 ASP CB 1 1
20 27683 1 1 31 ASP CG C 7.074 -3.240 0.237 1.00 . A A . 31 ASP CG 1 1
20 27684 1 1 31 ASP H H 7.582 -0.466 -2.820 1.00 . A A . 31 ASP H 1 1
20 27685 1 1 31 ASP HA H 9.082 -2.087 -0.875 1.00 . A A . 31 ASP HA 1 1
20 27686 1 1 31 ASP HB2 H 6.528 -1.390 -0.647 1.00 . A A . 31 ASP HB2 1 1
20 27687 1 1 31 ASP HB3 H 6.299 -2.793 -1.687 1.00 . A A . 31 ASP HB3 1 1
20 27688 1 1 31 ASP N N 8.323 -0.732 -2.235 1.00 . A A . 31 ASP N 1 1
20 27689 1 1 31 ASP O O 9.490 -3.969 -2.486 1.00 . A A . 31 ASP O 1 1
20 27690 1 1 31 ASP OD1 O 8.003 -3.037 1.048 1.00 . A A . 31 ASP OD1 1 1
20 27691 1 1 31 ASP OD2 O 6.237 -4.156 0.371 1.00 . A A . 31 ASP OD2 1 1
20 27692 1 1 32 LYS C C 9.052 -3.585 -5.859 1.00 . A A . 32 LYS C 1 1
20 27693 1 1 32 LYS CA C 8.032 -4.081 -4.840 1.00 . A A . 32 LYS CA 1 1
20 27694 1 1 32 LYS CB C 6.696 -4.358 -5.533 1.00 . A A . 32 LYS CB 1 1
20 27695 1 1 32 LYS CD C 5.388 -5.718 -3.875 1.00 . A A . 32 LYS CD 1 1
20 27696 1 1 32 LYS CE C 6.217 -5.752 -2.600 1.00 . A A . 32 LYS CE 1 1
20 27697 1 1 32 LYS CG C 5.511 -4.380 -4.583 1.00 . A A . 32 LYS CG 1 1
20 27698 1 1 32 LYS H H 7.162 -2.420 -3.858 1.00 . A A . 32 LYS H 1 1
20 27699 1 1 32 LYS HA H 8.396 -4.997 -4.400 1.00 . A A . 32 LYS HA 1 1
20 27700 1 1 32 LYS HB2 H 6.523 -3.592 -6.274 1.00 . A A . 32 LYS HB2 1 1
20 27701 1 1 32 LYS HB3 H 6.752 -5.318 -6.027 1.00 . A A . 32 LYS HB3 1 1
20 27702 1 1 32 LYS HD2 H 4.353 -5.889 -3.622 1.00 . A A . 32 LYS HD2 1 1
20 27703 1 1 32 LYS HD3 H 5.732 -6.500 -4.538 1.00 . A A . 32 LYS HD3 1 1
20 27704 1 1 32 LYS HE2 H 7.223 -5.436 -2.832 1.00 . A A . 32 LYS HE2 1 1
20 27705 1 1 32 LYS HE3 H 5.781 -5.070 -1.885 1.00 . A A . 32 LYS HE3 1 1
20 27706 1 1 32 LYS HG2 H 5.640 -3.604 -3.844 1.00 . A A . 32 LYS HG2 1 1
20 27707 1 1 32 LYS HG3 H 4.607 -4.197 -5.146 1.00 . A A . 32 LYS HG3 1 1
20 27708 1 1 32 LYS HZ1 H 7.217 -7.315 -1.641 1.00 . A A . 32 LYS HZ1 1 1
20 27709 1 1 32 LYS HZ2 H 6.023 -7.828 -2.723 1.00 . A A . 32 LYS HZ2 1 1
20 27710 1 1 32 LYS HZ3 H 5.583 -7.187 -1.221 1.00 . A A . 32 LYS HZ3 1 1
20 27711 1 1 32 LYS N N 7.853 -3.110 -3.768 1.00 . A A . 32 LYS N 1 1
20 27712 1 1 32 LYS NZ N 6.263 -7.116 -2.004 1.00 . A A . 32 LYS NZ 1 1
20 27713 1 1 32 LYS O O 9.911 -4.342 -6.312 1.00 . A A . 32 LYS O 1 1
20 27714 1 1 33 GLY C C 9.172 -1.221 -8.420 1.00 . A A . 33 GLY C 1 1
20 27715 1 1 33 GLY CA C 9.875 -1.733 -7.178 1.00 . A A . 33 GLY CA 1 1
20 27716 1 1 33 GLY H H 8.249 -1.752 -5.823 1.00 . A A . 33 GLY H 1 1
20 27717 1 1 33 GLY HA2 H 10.401 -0.914 -6.711 1.00 . A A . 33 GLY HA2 1 1
20 27718 1 1 33 GLY HA3 H 10.590 -2.488 -7.470 1.00 . A A . 33 GLY HA3 1 1
20 27719 1 1 33 GLY N N 8.953 -2.308 -6.216 1.00 . A A . 33 GLY N 1 1
20 27720 1 1 33 GLY O O 9.804 -0.649 -9.308 1.00 . A A . 33 GLY O 1 1
20 27721 1 1 34 SER C C 5.581 -1.018 -9.304 1.00 . A A . 34 SER C 1 1
20 27722 1 1 34 SER CA C 7.072 -0.986 -9.627 1.00 . A A . 34 SER CA 1 1
20 27723 1 1 34 SER CB C 7.361 -1.869 -10.843 1.00 . A A . 34 SER CB 1 1
20 27724 1 1 34 SER H H 7.413 -1.888 -7.743 1.00 . A A . 34 SER H 1 1
20 27725 1 1 34 SER HA H 7.357 0.030 -9.855 1.00 . A A . 34 SER HA 1 1
20 27726 1 1 34 SER HB2 H 6.664 -1.629 -11.632 1.00 . A A . 34 SER HB2 1 1
20 27727 1 1 34 SER HB3 H 8.369 -1.687 -11.185 1.00 . A A . 34 SER HB3 1 1
20 27728 1 1 34 SER HG H 6.444 -3.597 -10.942 1.00 . A A . 34 SER HG 1 1
20 27729 1 1 34 SER N N 7.860 -1.426 -8.483 1.00 . A A . 34 SER N 1 1
20 27730 1 1 34 SER O O 5.101 -1.922 -8.620 1.00 . A A . 34 SER O 1 1
20 27731 1 1 34 SER OG O 7.229 -3.242 -10.519 1.00 . A A . 34 SER OG 1 1
20 27732 1 1 35 VAL C C 2.633 -0.523 -10.736 1.00 . A A . 35 VAL C 1 1
20 27733 1 1 35 VAL CA C 3.416 0.064 -9.568 1.00 . A A . 35 VAL CA 1 1
20 27734 1 1 35 VAL CB C 2.971 1.522 -9.346 1.00 . A A . 35 VAL CB 1 1
20 27735 1 1 35 VAL CG1 C 3.331 2.379 -10.550 1.00 . A A . 35 VAL CG1 1 1
20 27736 1 1 35 VAL CG2 C 1.477 1.585 -9.064 1.00 . A A . 35 VAL CG2 1 1
20 27737 1 1 35 VAL H H 5.292 0.669 -10.339 1.00 . A A . 35 VAL H 1 1
20 27738 1 1 35 VAL HA H 3.188 -0.500 -8.674 1.00 . A A . 35 VAL HA 1 1
20 27739 1 1 35 VAL HB H 3.495 1.910 -8.485 1.00 . A A . 35 VAL HB 1 1
20 27740 1 1 35 VAL HG11 H 3.084 3.410 -10.343 1.00 . A A . 35 VAL HG11 1 1
20 27741 1 1 35 VAL HG12 H 4.389 2.294 -10.749 1.00 . A A . 35 VAL HG12 1 1
20 27742 1 1 35 VAL HG13 H 2.774 2.042 -11.411 1.00 . A A . 35 VAL HG13 1 1
20 27743 1 1 35 VAL HG21 H 1.079 2.513 -9.446 1.00 . A A . 35 VAL HG21 1 1
20 27744 1 1 35 VAL HG22 H 0.983 0.755 -9.549 1.00 . A A . 35 VAL HG22 1 1
20 27745 1 1 35 VAL HG23 H 1.309 1.531 -7.999 1.00 . A A . 35 VAL HG23 1 1
20 27746 1 1 35 VAL N N 4.853 -0.023 -9.801 1.00 . A A . 35 VAL N 1 1
20 27747 1 1 35 VAL O O 2.965 -0.292 -11.898 1.00 . A A . 35 VAL O 1 1
20 27748 1 1 36 SER C C -0.480 -1.066 -11.725 1.00 . A A . 36 SER C 1 1
20 27749 1 1 36 SER CA C 0.760 -1.908 -11.443 1.00 . A A . 36 SER CA 1 1
20 27750 1 1 36 SER CB C 0.346 -3.315 -11.007 1.00 . A A . 36 SER CB 1 1
20 27751 1 1 36 SER H H 1.375 -1.431 -9.474 1.00 . A A . 36 SER H 1 1
20 27752 1 1 36 SER HA H 1.346 -1.979 -12.347 1.00 . A A . 36 SER HA 1 1
20 27753 1 1 36 SER HB2 H 1.205 -3.833 -10.610 1.00 . A A . 36 SER HB2 1 1
20 27754 1 1 36 SER HB3 H -0.415 -3.243 -10.244 1.00 . A A . 36 SER HB3 1 1
20 27755 1 1 36 SER HG H -0.889 -4.615 -11.795 1.00 . A A . 36 SER HG 1 1
20 27756 1 1 36 SER N N 1.590 -1.284 -10.419 1.00 . A A . 36 SER N 1 1
20 27757 1 1 36 SER O O -0.939 -0.309 -10.869 1.00 . A A . 36 SER O 1 1
20 27758 1 1 36 SER OG O -0.170 -4.056 -12.098 1.00 . A A . 36 SER OG 1 1
20 27759 1 1 37 CYS C C -3.345 -0.674 -12.338 1.00 . A A . 37 CYS C 1 1
20 27760 1 1 37 CYS CA C -2.206 -0.455 -13.330 1.00 . A A . 37 CYS CA 1 1
20 27761 1 1 37 CYS CB C -2.650 -0.871 -14.733 1.00 . A A . 37 CYS CB 1 1
20 27762 1 1 37 CYS H H -0.608 -1.822 -13.572 1.00 . A A . 37 CYS H 1 1
20 27763 1 1 37 CYS HA H -1.950 0.594 -13.339 1.00 . A A . 37 CYS HA 1 1
20 27764 1 1 37 CYS HB2 H -1.793 -0.858 -15.392 1.00 . A A . 37 CYS HB2 1 1
20 27765 1 1 37 CYS HB3 H -3.052 -1.872 -14.693 1.00 . A A . 37 CYS HB3 1 1
20 27766 1 1 37 CYS N N -1.019 -1.202 -12.932 1.00 . A A . 37 CYS N 1 1
20 27767 1 1 37 CYS O O -3.814 -1.793 -12.131 1.00 . A A . 37 CYS O 1 1
20 27768 1 1 37 CYS SG S -3.922 0.210 -15.462 1.00 . A A . 37 CYS SG 1 1
20 27769 1 1 38 PRO C C -6.236 0.063 -11.374 1.00 . A A . 38 PRO C 1 1
20 27770 1 1 38 PRO CA C -4.890 0.373 -10.729 1.00 . A A . 38 PRO CA 1 1
20 27771 1 1 38 PRO CB C -4.894 1.784 -10.136 1.00 . A A . 38 PRO CB 1 1
20 27772 1 1 38 PRO CD C -3.288 1.786 -11.906 1.00 . A A . 38 PRO CD 1 1
20 27773 1 1 38 PRO CG C -4.299 2.643 -11.198 1.00 . A A . 38 PRO CG 1 1
20 27774 1 1 38 PRO HA H -4.691 -0.347 -9.949 1.00 . A A . 38 PRO HA 1 1
20 27775 1 1 38 PRO HB2 H -5.909 2.079 -9.909 1.00 . A A . 38 PRO HB2 1 1
20 27776 1 1 38 PRO HB3 H -4.298 1.801 -9.235 1.00 . A A . 38 PRO HB3 1 1
20 27777 1 1 38 PRO HD2 H -3.250 2.036 -12.956 1.00 . A A . 38 PRO HD2 1 1
20 27778 1 1 38 PRO HD3 H -2.313 1.900 -11.455 1.00 . A A . 38 PRO HD3 1 1
20 27779 1 1 38 PRO HG2 H -5.068 2.962 -11.885 1.00 . A A . 38 PRO HG2 1 1
20 27780 1 1 38 PRO HG3 H -3.816 3.499 -10.749 1.00 . A A . 38 PRO HG3 1 1
20 27781 1 1 38 PRO N N -3.800 0.420 -11.709 1.00 . A A . 38 PRO N 1 1
20 27782 1 1 38 PRO O O -7.262 -0.003 -10.695 1.00 . A A . 38 PRO O 1 1
20 27783 1 1 39 THR C C -7.421 -1.853 -13.974 1.00 . A A . 39 THR C 1 1
20 27784 1 1 39 THR CA C -7.448 -0.431 -13.427 1.00 . A A . 39 THR CA 1 1
20 27785 1 1 39 THR CB C -7.658 0.552 -14.593 1.00 . A A . 39 THR CB 1 1
20 27786 1 1 39 THR CG2 C -8.979 0.280 -15.299 1.00 . A A . 39 THR CG2 1 1
20 27787 1 1 39 THR H H -5.379 -0.063 -13.176 1.00 . A A . 39 THR H 1 1
20 27788 1 1 39 THR HA H -8.281 -0.333 -12.746 1.00 . A A . 39 THR HA 1 1
20 27789 1 1 39 THR HB H -6.854 0.422 -15.304 1.00 . A A . 39 THR HB 1 1
20 27790 1 1 39 THR HG1 H -7.428 1.899 -13.171 1.00 . A A . 39 THR HG1 1 1
20 27791 1 1 39 THR HG21 H -9.789 0.359 -14.589 1.00 . A A . 39 THR HG21 1 1
20 27792 1 1 39 THR HG22 H -8.964 -0.714 -15.720 1.00 . A A . 39 THR HG22 1 1
20 27793 1 1 39 THR HG23 H -9.120 1.004 -16.087 1.00 . A A . 39 THR HG23 1 1
20 27794 1 1 39 THR N N -6.227 -0.128 -12.690 1.00 . A A . 39 THR N 1 1
20 27795 1 1 39 THR O O -8.278 -2.674 -13.643 1.00 . A A . 39 THR O 1 1
20 27796 1 1 39 THR OG1 O -7.639 1.899 -14.108 1.00 . A A . 39 THR OG1 1 1
20 27797 1 1 40 CYS C C -5.369 -4.343 -14.570 1.00 . A A . 40 CYS C 1 1
20 27798 1 1 40 CYS CA C -6.293 -3.465 -15.408 1.00 . A A . 40 CYS CA 1 1
20 27799 1 1 40 CYS CB C -5.751 -3.352 -16.835 1.00 . A A . 40 CYS CB 1 1
20 27800 1 1 40 CYS H H -5.779 -1.444 -15.040 1.00 . A A . 40 CYS H 1 1
20 27801 1 1 40 CYS HA H -7.271 -3.919 -15.439 1.00 . A A . 40 CYS HA 1 1
20 27802 1 1 40 CYS HB2 H -5.778 -4.327 -17.300 1.00 . A A . 40 CYS HB2 1 1
20 27803 1 1 40 CYS HB3 H -6.377 -2.674 -17.397 1.00 . A A . 40 CYS HB3 1 1
20 27804 1 1 40 CYS N N -6.432 -2.141 -14.814 1.00 . A A . 40 CYS N 1 1
20 27805 1 1 40 CYS O O -5.438 -5.570 -14.632 1.00 . A A . 40 CYS O 1 1
20 27806 1 1 40 CYS SG S -4.039 -2.739 -16.933 1.00 . A A . 40 CYS SG 1 1
20 27807 1 1 41 GLN C C -2.868 -5.535 -13.715 1.00 . A A . 41 GLN C 1 1
20 27808 1 1 41 GLN CA C -3.568 -4.428 -12.935 1.00 . A A . 41 GLN CA 1 1
20 27809 1 1 41 GLN CB C -4.295 -5.020 -11.727 1.00 . A A . 41 GLN CB 1 1
20 27810 1 1 41 GLN CD C -5.556 -4.574 -9.583 1.00 . A A . 41 GLN CD 1 1
20 27811 1 1 41 GLN CG C -4.941 -3.974 -10.832 1.00 . A A . 41 GLN CG 1 1
20 27812 1 1 41 GLN H H -4.499 -2.725 -13.780 1.00 . A A . 41 GLN H 1 1
20 27813 1 1 41 GLN HA H -2.826 -3.725 -12.588 1.00 . A A . 41 GLN HA 1 1
20 27814 1 1 41 GLN HB2 H -5.067 -5.688 -12.078 1.00 . A A . 41 GLN HB2 1 1
20 27815 1 1 41 GLN HB3 H -3.587 -5.581 -11.135 1.00 . A A . 41 GLN HB3 1 1
20 27816 1 1 41 GLN HE21 H -5.072 -2.954 -8.538 1.00 . A A . 41 GLN HE21 1 1
20 27817 1 1 41 GLN HE22 H -5.891 -4.197 -7.661 1.00 . A A . 41 GLN HE22 1 1
20 27818 1 1 41 GLN HG2 H -4.188 -3.258 -10.536 1.00 . A A . 41 GLN HG2 1 1
20 27819 1 1 41 GLN HG3 H -5.715 -3.470 -11.391 1.00 . A A . 41 GLN HG3 1 1
20 27820 1 1 41 GLN N N -4.506 -3.705 -13.786 1.00 . A A . 41 GLN N 1 1
20 27821 1 1 41 GLN NE2 N -5.500 -3.834 -8.482 1.00 . A A . 41 GLN NE2 1 1
20 27822 1 1 41 GLN O O -2.725 -6.656 -13.228 1.00 . A A . 41 GLN O 1 1
20 27823 1 1 41 GLN OE1 O -6.075 -5.690 -9.608 1.00 . A A . 41 GLN OE1 1 1
20 27824 1 1 42 ALA C C -0.375 -5.665 -16.199 1.00 . A A . 42 ALA C 1 1
20 27825 1 1 42 ALA CA C -1.746 -6.181 -15.776 1.00 . A A . 42 ALA CA 1 1
20 27826 1 1 42 ALA CB C -2.591 -6.504 -17.000 1.00 . A A . 42 ALA CB 1 1
20 27827 1 1 42 ALA H H -2.576 -4.303 -15.262 1.00 . A A . 42 ALA H 1 1
20 27828 1 1 42 ALA HA H -1.618 -7.091 -15.208 1.00 . A A . 42 ALA HA 1 1
20 27829 1 1 42 ALA HB1 H -1.999 -6.361 -17.893 1.00 . A A . 42 ALA HB1 1 1
20 27830 1 1 42 ALA HB2 H -2.922 -7.530 -16.948 1.00 . A A . 42 ALA HB2 1 1
20 27831 1 1 42 ALA HB3 H -3.449 -5.849 -17.028 1.00 . A A . 42 ALA HB3 1 1
20 27832 1 1 42 ALA N N -2.433 -5.214 -14.929 1.00 . A A . 42 ALA N 1 1
20 27833 1 1 42 ALA O O 0.569 -6.439 -16.358 1.00 . A A . 42 ALA O 1 1
20 27834 1 1 43 VAL C C 1.225 -2.432 -16.025 1.00 . A A . 43 VAL C 1 1
20 27835 1 1 43 VAL CA C 0.985 -3.732 -16.784 1.00 . A A . 43 VAL CA 1 1
20 27836 1 1 43 VAL CB C 1.007 -3.443 -18.296 1.00 . A A . 43 VAL CB 1 1
20 27837 1 1 43 VAL CG1 C 0.942 -4.739 -19.089 1.00 . A A . 43 VAL CG1 1 1
20 27838 1 1 43 VAL CG2 C -0.137 -2.516 -18.678 1.00 . A A . 43 VAL CG2 1 1
20 27839 1 1 43 VAL H H -1.059 -3.787 -16.238 1.00 . A A . 43 VAL H 1 1
20 27840 1 1 43 VAL HA H 1.785 -4.423 -16.559 1.00 . A A . 43 VAL HA 1 1
20 27841 1 1 43 VAL HB H 1.938 -2.948 -18.534 1.00 . A A . 43 VAL HB 1 1
20 27842 1 1 43 VAL HG11 H 0.420 -4.565 -20.019 1.00 . A A . 43 VAL HG11 1 1
20 27843 1 1 43 VAL HG12 H 1.943 -5.086 -19.296 1.00 . A A . 43 VAL HG12 1 1
20 27844 1 1 43 VAL HG13 H 0.413 -5.486 -18.515 1.00 . A A . 43 VAL HG13 1 1
20 27845 1 1 43 VAL HG21 H -0.267 -1.770 -17.908 1.00 . A A . 43 VAL HG21 1 1
20 27846 1 1 43 VAL HG22 H 0.090 -2.030 -19.615 1.00 . A A . 43 VAL HG22 1 1
20 27847 1 1 43 VAL HG23 H -1.046 -3.090 -18.781 1.00 . A A . 43 VAL HG23 1 1
20 27848 1 1 43 VAL N N -0.272 -4.352 -16.380 1.00 . A A . 43 VAL N 1 1
20 27849 1 1 43 VAL O O 0.289 -1.690 -15.731 1.00 . A A . 43 VAL O 1 1
20 27850 1 1 44 GLY C C 4.213 -0.438 -15.336 1.00 . A A . 44 GLY C 1 1
20 27851 1 1 44 GLY CA C 2.830 -0.951 -14.987 1.00 . A A . 44 GLY CA 1 1
20 27852 1 1 44 GLY H H 3.194 -2.791 -15.969 1.00 . A A . 44 GLY H 1 1
20 27853 1 1 44 GLY HA2 H 2.104 -0.187 -15.223 1.00 . A A . 44 GLY HA2 1 1
20 27854 1 1 44 GLY HA3 H 2.792 -1.155 -13.927 1.00 . A A . 44 GLY HA3 1 1
20 27855 1 1 44 GLY N N 2.489 -2.162 -15.709 1.00 . A A . 44 GLY N 1 1
20 27856 1 1 44 GLY O O 4.701 -0.656 -16.445 1.00 . A A . 44 GLY O 1 1
20 27857 1 1 45 ARG C C 6.942 0.900 -13.285 1.00 . A A . 45 ARG C 1 1
20 27858 1 1 45 ARG CA C 6.180 0.793 -14.603 1.00 . A A . 45 ARG CA 1 1
20 27859 1 1 45 ARG CB C 6.089 2.170 -15.264 1.00 . A A . 45 ARG CB 1 1
20 27860 1 1 45 ARG CD C 6.609 3.290 -17.453 1.00 . A A . 45 ARG CD 1 1
20 27861 1 1 45 ARG CG C 5.931 2.110 -16.775 1.00 . A A . 45 ARG CG 1 1
20 27862 1 1 45 ARG CZ C 8.933 3.864 -18.011 1.00 . A A . 45 ARG CZ 1 1
20 27863 1 1 45 ARG H H 4.405 0.386 -13.524 1.00 . A A . 45 ARG H 1 1
20 27864 1 1 45 ARG HA H 6.713 0.122 -15.260 1.00 . A A . 45 ARG HA 1 1
20 27865 1 1 45 ARG HB2 H 5.240 2.697 -14.856 1.00 . A A . 45 ARG HB2 1 1
20 27866 1 1 45 ARG HB3 H 6.988 2.723 -15.040 1.00 . A A . 45 ARG HB3 1 1
20 27867 1 1 45 ARG HD2 H 6.454 3.214 -18.519 1.00 . A A . 45 ARG HD2 1 1
20 27868 1 1 45 ARG HD3 H 6.161 4.203 -17.089 1.00 . A A . 45 ARG HD3 1 1
20 27869 1 1 45 ARG HE H 8.359 2.927 -16.347 1.00 . A A . 45 ARG HE 1 1
20 27870 1 1 45 ARG HG2 H 6.377 1.196 -17.138 1.00 . A A . 45 ARG HG2 1 1
20 27871 1 1 45 ARG HG3 H 4.879 2.122 -17.018 1.00 . A A . 45 ARG HG3 1 1
20 27872 1 1 45 ARG HH11 H 7.566 4.418 -19.391 1.00 . A A . 45 ARG HH11 1 1
20 27873 1 1 45 ARG HH12 H 9.208 4.817 -19.772 1.00 . A A . 45 ARG HH12 1 1
20 27874 1 1 45 ARG HH21 H 10.525 3.447 -16.838 1.00 . A A . 45 ARG HH21 1 1
20 27875 1 1 45 ARG HH22 H 10.891 4.263 -18.319 1.00 . A A . 45 ARG HH22 1 1
20 27876 1 1 45 ARG N N 4.846 0.246 -14.388 1.00 . A A . 45 ARG N 1 1
20 27877 1 1 45 ARG NE N 8.044 3.325 -17.185 1.00 . A A . 45 ARG NE 1 1
20 27878 1 1 45 ARG NH1 N 8.537 4.411 -19.152 1.00 . A A . 45 ARG NH1 1 1
20 27879 1 1 45 ARG NH2 N 10.222 3.858 -17.697 1.00 . A A . 45 ARG NH2 1 1
20 27880 1 1 45 ARG O O 6.457 0.471 -12.238 1.00 . A A . 45 ARG O 1 1
20 27881 1 1 46 LYS C C 8.727 2.997 -11.508 1.00 . A A . 46 LYS C 1 1
20 27882 1 1 46 LYS CA C 8.969 1.638 -12.157 1.00 . A A . 46 LYS CA 1 1
20 27883 1 1 46 LYS CB C 10.448 1.490 -12.519 1.00 . A A . 46 LYS CB 1 1
20 27884 1 1 46 LYS CD C 12.342 -0.048 -13.119 1.00 . A A . 46 LYS CD 1 1
20 27885 1 1 46 LYS CE C 13.323 0.333 -12.021 1.00 . A A . 46 LYS CE 1 1
20 27886 1 1 46 LYS CG C 10.904 0.046 -12.638 1.00 . A A . 46 LYS CG 1 1
20 27887 1 1 46 LYS H H 8.472 1.796 -14.209 1.00 . A A . 46 LYS H 1 1
20 27888 1 1 46 LYS HA H 8.700 0.864 -11.454 1.00 . A A . 46 LYS HA 1 1
20 27889 1 1 46 LYS HB2 H 10.626 1.981 -13.465 1.00 . A A . 46 LYS HB2 1 1
20 27890 1 1 46 LYS HB3 H 11.043 1.971 -11.757 1.00 . A A . 46 LYS HB3 1 1
20 27891 1 1 46 LYS HD2 H 12.544 -1.062 -13.430 1.00 . A A . 46 LYS HD2 1 1
20 27892 1 1 46 LYS HD3 H 12.476 0.621 -13.958 1.00 . A A . 46 LYS HD3 1 1
20 27893 1 1 46 LYS HE2 H 14.272 0.576 -12.473 1.00 . A A . 46 LYS HE2 1 1
20 27894 1 1 46 LYS HE3 H 12.941 1.198 -11.499 1.00 . A A . 46 LYS HE3 1 1
20 27895 1 1 46 LYS HG2 H 10.828 -0.427 -11.670 1.00 . A A . 46 LYS HG2 1 1
20 27896 1 1 46 LYS HG3 H 10.264 -0.467 -13.342 1.00 . A A . 46 LYS HG3 1 1
20 27897 1 1 46 LYS HZ1 H 13.694 -1.667 -11.548 1.00 . A A . 46 LYS HZ1 1 1
20 27898 1 1 46 LYS HZ2 H 12.672 -0.883 -10.453 1.00 . A A . 46 LYS HZ2 1 1
20 27899 1 1 46 LYS HZ3 H 14.334 -0.569 -10.431 1.00 . A A . 46 LYS HZ3 1 1
20 27900 1 1 46 LYS N N 8.139 1.474 -13.344 1.00 . A A . 46 LYS N 1 1
20 27901 1 1 46 LYS NZ N 13.520 -0.774 -11.045 1.00 . A A . 46 LYS NZ 1 1
20 27902 1 1 46 LYS O O 9.634 3.585 -10.917 1.00 . A A . 46 LYS O 1 1
20 27903 1 1 47 THR C C 5.648 5.058 -11.207 1.00 . A A . 47 THR C 1 1
20 27904 1 1 47 THR CA C 7.138 4.781 -11.044 1.00 . A A . 47 THR CA 1 1
20 27905 1 1 47 THR CB C 7.936 5.928 -11.691 1.00 . A A . 47 THR CB 1 1
20 27906 1 1 47 THR CG2 C 7.663 6.001 -13.186 1.00 . A A . 47 THR CG2 1 1
20 27907 1 1 47 THR H H 6.819 2.976 -12.103 1.00 . A A . 47 THR H 1 1
20 27908 1 1 47 THR HA H 7.376 4.754 -9.991 1.00 . A A . 47 THR HA 1 1
20 27909 1 1 47 THR HB H 8.990 5.743 -11.541 1.00 . A A . 47 THR HB 1 1
20 27910 1 1 47 THR HG1 H 7.707 7.106 -10.126 1.00 . A A . 47 THR HG1 1 1
20 27911 1 1 47 THR HG21 H 8.204 5.213 -13.690 1.00 . A A . 47 THR HG21 1 1
20 27912 1 1 47 THR HG22 H 7.987 6.959 -13.564 1.00 . A A . 47 THR HG22 1 1
20 27913 1 1 47 THR HG23 H 6.605 5.882 -13.365 1.00 . A A . 47 THR HG23 1 1
20 27914 1 1 47 THR N N 7.498 3.492 -11.620 1.00 . A A . 47 THR N 1 1
20 27915 1 1 47 THR O O 4.914 4.247 -11.773 1.00 . A A . 47 THR O 1 1
20 27916 1 1 47 THR OG1 O 7.589 7.174 -11.076 1.00 . A A . 47 THR OG1 1 1
20 27917 1 1 48 ILE C C 3.590 7.631 -11.899 1.00 . A A . 48 ILE C 1 1
20 27918 1 1 48 ILE CA C 3.804 6.593 -10.802 1.00 . A A . 48 ILE CA 1 1
20 27919 1 1 48 ILE CB C 3.286 7.159 -9.467 1.00 . A A . 48 ILE CB 1 1
20 27920 1 1 48 ILE CD1 C 3.380 6.836 -6.944 1.00 . A A . 48 ILE CD1 1 1
20 27921 1 1 48 ILE CG1 C 3.743 6.278 -8.302 1.00 . A A . 48 ILE CG1 1 1
20 27922 1 1 48 ILE CG2 C 1.768 7.269 -9.491 1.00 . A A . 48 ILE CG2 1 1
20 27923 1 1 48 ILE H H 5.840 6.813 -10.270 1.00 . A A . 48 ILE H 1 1
20 27924 1 1 48 ILE HA H 3.231 5.708 -11.041 1.00 . A A . 48 ILE HA 1 1
20 27925 1 1 48 ILE HB H 3.692 8.151 -9.340 1.00 . A A . 48 ILE HB 1 1
20 27926 1 1 48 ILE HD11 H 2.616 6.220 -6.494 1.00 . A A . 48 ILE HD11 1 1
20 27927 1 1 48 ILE HD12 H 4.255 6.844 -6.312 1.00 . A A . 48 ILE HD12 1 1
20 27928 1 1 48 ILE HD13 H 3.008 7.844 -7.057 1.00 . A A . 48 ILE HD13 1 1
20 27929 1 1 48 ILE HG12 H 3.285 5.306 -8.394 1.00 . A A . 48 ILE HG12 1 1
20 27930 1 1 48 ILE HG13 H 4.817 6.171 -8.342 1.00 . A A . 48 ILE HG13 1 1
20 27931 1 1 48 ILE HG21 H 1.340 6.293 -9.663 1.00 . A A . 48 ILE HG21 1 1
20 27932 1 1 48 ILE HG22 H 1.420 7.652 -8.544 1.00 . A A . 48 ILE HG22 1 1
20 27933 1 1 48 ILE HG23 H 1.468 7.939 -10.283 1.00 . A A . 48 ILE HG23 1 1
20 27934 1 1 48 ILE N N 5.207 6.208 -10.709 1.00 . A A . 48 ILE N 1 1
20 27935 1 1 48 ILE O O 2.455 7.958 -12.243 1.00 . A A . 48 ILE O 1 1
20 27936 1 1 49 GLU C C 4.347 8.488 -14.854 1.00 . A A . 49 GLU C 1 1
20 27937 1 1 49 GLU CA C 4.620 9.143 -13.503 1.00 . A A . 49 GLU CA 1 1
20 27938 1 1 49 GLU CB C 5.924 9.942 -13.566 1.00 . A A . 49 GLU CB 1 1
20 27939 1 1 49 GLU CD C 7.039 11.821 -14.832 1.00 . A A . 49 GLU CD 1 1
20 27940 1 1 49 GLU CG C 6.189 10.569 -14.924 1.00 . A A . 49 GLU CG 1 1
20 27941 1 1 49 GLU H H 5.565 7.842 -12.126 1.00 . A A . 49 GLU H 1 1
20 27942 1 1 49 GLU HA H 3.808 9.815 -13.272 1.00 . A A . 49 GLU HA 1 1
20 27943 1 1 49 GLU HB2 H 5.884 10.731 -12.829 1.00 . A A . 49 GLU HB2 1 1
20 27944 1 1 49 GLU HB3 H 6.747 9.283 -13.330 1.00 . A A . 49 GLU HB3 1 1
20 27945 1 1 49 GLU HG2 H 6.701 9.850 -15.545 1.00 . A A . 49 GLU HG2 1 1
20 27946 1 1 49 GLU HG3 H 5.243 10.826 -15.378 1.00 . A A . 49 GLU HG3 1 1
20 27947 1 1 49 GLU N N 4.688 8.143 -12.444 1.00 . A A . 49 GLU N 1 1
20 27948 1 1 49 GLU O O 3.451 8.903 -15.588 1.00 . A A . 49 GLU O 1 1
20 27949 1 1 49 GLU OE1 O 8.110 11.766 -14.193 1.00 . A A . 49 GLU OE1 1 1
20 27950 1 1 49 GLU OE2 O 6.632 12.857 -15.401 1.00 . A A . 49 GLU OE2 1 1
20 27951 1 1 50 GLY C C 3.674 5.955 -16.482 1.00 . A A . 50 GLY C 1 1
20 27952 1 1 50 GLY CA C 4.956 6.764 -16.436 1.00 . A A . 50 GLY CA 1 1
20 27953 1 1 50 GLY H H 5.826 7.173 -14.550 1.00 . A A . 50 GLY H 1 1
20 27954 1 1 50 GLY HA2 H 4.940 7.489 -17.236 1.00 . A A . 50 GLY HA2 1 1
20 27955 1 1 50 GLY HA3 H 5.793 6.098 -16.584 1.00 . A A . 50 GLY HA3 1 1
20 27956 1 1 50 GLY N N 5.128 7.460 -15.175 1.00 . A A . 50 GLY N 1 1
20 27957 1 1 50 GLY O O 3.117 5.721 -17.555 1.00 . A A . 50 GLY O 1 1
20 27958 1 1 51 LEU C C 0.751 5.619 -15.399 1.00 . A A . 51 LEU C 1 1
20 27959 1 1 51 LEU CA C 1.982 4.736 -15.226 1.00 . A A . 51 LEU CA 1 1
20 27960 1 1 51 LEU CB C 1.918 4.009 -13.882 1.00 . A A . 51 LEU CB 1 1
20 27961 1 1 51 LEU CD1 C 0.168 2.254 -14.257 1.00 . A A . 51 LEU CD1 1 1
20 27962 1 1 51 LEU CD2 C 0.513 3.203 -11.969 1.00 . A A . 51 LEU CD2 1 1
20 27963 1 1 51 LEU CG C 0.540 3.496 -13.462 1.00 . A A . 51 LEU CG 1 1
20 27964 1 1 51 LEU H H 3.694 5.743 -14.495 1.00 . A A . 51 LEU H 1 1
20 27965 1 1 51 LEU HA H 2.001 4.005 -16.021 1.00 . A A . 51 LEU HA 1 1
20 27966 1 1 51 LEU HB2 H 2.585 3.162 -13.932 1.00 . A A . 51 LEU HB2 1 1
20 27967 1 1 51 LEU HB3 H 2.264 4.693 -13.120 1.00 . A A . 51 LEU HB3 1 1
20 27968 1 1 51 LEU HD11 H 0.220 1.387 -13.616 1.00 . A A . 51 LEU HD11 1 1
20 27969 1 1 51 LEU HD12 H 0.855 2.135 -15.081 1.00 . A A . 51 LEU HD12 1 1
20 27970 1 1 51 LEU HD13 H -0.837 2.360 -14.639 1.00 . A A . 51 LEU HD13 1 1
20 27971 1 1 51 LEU HD21 H 0.489 2.135 -11.812 1.00 . A A . 51 LEU HD21 1 1
20 27972 1 1 51 LEU HD22 H -0.367 3.651 -11.530 1.00 . A A . 51 LEU HD22 1 1
20 27973 1 1 51 LEU HD23 H 1.396 3.615 -11.505 1.00 . A A . 51 LEU HD23 1 1
20 27974 1 1 51 LEU HG H -0.199 4.258 -13.668 1.00 . A A . 51 LEU HG 1 1
20 27975 1 1 51 LEU N N 3.206 5.525 -15.316 1.00 . A A . 51 LEU N 1 1
20 27976 1 1 51 LEU O O -0.129 5.325 -16.209 1.00 . A A . 51 LEU O 1 1
20 27977 1 1 52 LYS C C -0.810 7.915 -16.154 1.00 . A A . 52 LYS C 1 1
20 27978 1 1 52 LYS CA C -0.426 7.634 -14.705 1.00 . A A . 52 LYS CA 1 1
20 27979 1 1 52 LYS CB C -0.074 8.944 -13.996 1.00 . A A . 52 LYS CB 1 1
20 27980 1 1 52 LYS CD C -0.143 10.298 -11.881 1.00 . A A . 52 LYS CD 1 1
20 27981 1 1 52 LYS CE C 1.344 10.551 -11.692 1.00 . A A . 52 LYS CE 1 1
20 27982 1 1 52 LYS CG C -0.401 8.940 -12.513 1.00 . A A . 52 LYS CG 1 1
20 27983 1 1 52 LYS H H 1.428 6.885 -14.008 1.00 . A A . 52 LYS H 1 1
20 27984 1 1 52 LYS HA H -1.266 7.178 -14.204 1.00 . A A . 52 LYS HA 1 1
20 27985 1 1 52 LYS HB2 H 0.984 9.128 -14.110 1.00 . A A . 52 LYS HB2 1 1
20 27986 1 1 52 LYS HB3 H -0.623 9.750 -14.462 1.00 . A A . 52 LYS HB3 1 1
20 27987 1 1 52 LYS HD2 H -0.549 11.066 -12.523 1.00 . A A . 52 LYS HD2 1 1
20 27988 1 1 52 LYS HD3 H -0.632 10.336 -10.918 1.00 . A A . 52 LYS HD3 1 1
20 27989 1 1 52 LYS HE2 H 1.675 10.028 -10.808 1.00 . A A . 52 LYS HE2 1 1
20 27990 1 1 52 LYS HE3 H 1.873 10.172 -12.554 1.00 . A A . 52 LYS HE3 1 1
20 27991 1 1 52 LYS HG2 H -1.443 8.687 -12.384 1.00 . A A . 52 LYS HG2 1 1
20 27992 1 1 52 LYS HG3 H 0.215 8.201 -12.020 1.00 . A A . 52 LYS HG3 1 1
20 27993 1 1 52 LYS HZ1 H 2.549 12.128 -11.040 1.00 . A A . 52 LYS HZ1 1 1
20 27994 1 1 52 LYS HZ2 H 0.893 12.466 -10.990 1.00 . A A . 52 LYS HZ2 1 1
20 27995 1 1 52 LYS HZ3 H 1.709 12.455 -12.472 1.00 . A A . 52 LYS HZ3 1 1
20 27996 1 1 52 LYS N N 0.696 6.704 -14.635 1.00 . A A . 52 LYS N 1 1
20 27997 1 1 52 LYS NZ N 1.645 12.002 -11.538 1.00 . A A . 52 LYS NZ 1 1
20 27998 1 1 52 LYS O O -1.988 8.069 -16.476 1.00 . A A . 52 LYS O 1 1
20 27999 1 1 53 LYS C C -0.712 7.042 -19.110 1.00 . A A . 53 LYS C 1 1
20 28000 1 1 53 LYS CA C -0.041 8.238 -18.441 1.00 . A A . 53 LYS CA 1 1
20 28001 1 1 53 LYS CB C 1.279 8.555 -19.146 1.00 . A A . 53 LYS CB 1 1
20 28002 1 1 53 LYS CD C 0.816 8.672 -21.612 1.00 . A A . 53 LYS CD 1 1
20 28003 1 1 53 LYS CE C 0.290 9.570 -22.721 1.00 . A A . 53 LYS CE 1 1
20 28004 1 1 53 LYS CG C 1.122 9.465 -20.352 1.00 . A A . 53 LYS CG 1 1
20 28005 1 1 53 LYS H H 1.110 7.847 -16.708 1.00 . A A . 53 LYS H 1 1
20 28006 1 1 53 LYS HA H -0.696 9.092 -18.518 1.00 . A A . 53 LYS HA 1 1
20 28007 1 1 53 LYS HB2 H 1.942 9.037 -18.442 1.00 . A A . 53 LYS HB2 1 1
20 28008 1 1 53 LYS HB3 H 1.729 7.630 -19.476 1.00 . A A . 53 LYS HB3 1 1
20 28009 1 1 53 LYS HD2 H 1.720 8.191 -21.952 1.00 . A A . 53 LYS HD2 1 1
20 28010 1 1 53 LYS HD3 H 0.071 7.923 -21.383 1.00 . A A . 53 LYS HD3 1 1
20 28011 1 1 53 LYS HE2 H 0.947 10.420 -22.820 1.00 . A A . 53 LYS HE2 1 1
20 28012 1 1 53 LYS HE3 H 0.282 9.011 -23.645 1.00 . A A . 53 LYS HE3 1 1
20 28013 1 1 53 LYS HG2 H 0.311 10.155 -20.168 1.00 . A A . 53 LYS HG2 1 1
20 28014 1 1 53 LYS HG3 H 2.040 10.016 -20.498 1.00 . A A . 53 LYS HG3 1 1
20 28015 1 1 53 LYS HZ1 H -1.066 10.775 -21.686 1.00 . A A . 53 LYS HZ1 1 1
20 28016 1 1 53 LYS HZ2 H -1.688 9.264 -22.123 1.00 . A A . 53 LYS HZ2 1 1
20 28017 1 1 53 LYS HZ3 H -1.505 10.474 -23.292 1.00 . A A . 53 LYS HZ3 1 1
20 28018 1 1 53 LYS N N 0.191 7.978 -17.025 1.00 . A A . 53 LYS N 1 1
20 28019 1 1 53 LYS NZ N -1.089 10.055 -22.436 1.00 . A A . 53 LYS NZ 1 1
20 28020 1 1 53 LYS O O -1.509 7.202 -20.035 1.00 . A A . 53 LYS O 1 1
20 28021 1 1 54 HIS C C -2.350 4.367 -18.614 1.00 . A A . 54 HIS C 1 1
20 28022 1 1 54 HIS CA C -0.959 4.621 -19.187 1.00 . A A . 54 HIS CA 1 1
20 28023 1 1 54 HIS CB C -0.048 3.429 -18.895 1.00 . A A . 54 HIS CB 1 1
20 28024 1 1 54 HIS CD2 C -1.310 1.404 -17.876 1.00 . A A . 54 HIS CD2 1 1
20 28025 1 1 54 HIS CE1 C -1.638 0.270 -19.723 1.00 . A A . 54 HIS CE1 1 1
20 28026 1 1 54 HIS CG C -0.765 2.114 -18.892 1.00 . A A . 54 HIS CG 1 1
20 28027 1 1 54 HIS H H 0.255 5.781 -17.897 1.00 . A A . 54 HIS H 1 1
20 28028 1 1 54 HIS HA H -1.041 4.747 -20.256 1.00 . A A . 54 HIS HA 1 1
20 28029 1 1 54 HIS HB2 H 0.726 3.383 -19.647 1.00 . A A . 54 HIS HB2 1 1
20 28030 1 1 54 HIS HB3 H 0.408 3.561 -17.924 1.00 . A A . 54 HIS HB3 1 1
20 28031 1 1 54 HIS HD1 H -0.708 1.625 -20.941 1.00 . A A . 54 HIS HD1 1 1
20 28032 1 1 54 HIS HD2 H -1.321 1.684 -16.832 1.00 . A A . 54 HIS HD2 1 1
20 28033 1 1 54 HIS HE1 H -1.947 -0.499 -20.416 1.00 . A A . 54 HIS HE1 1 1
20 28034 1 1 54 HIS N N -0.386 5.844 -18.636 1.00 . A A . 54 HIS N 1 1
20 28035 1 1 54 HIS ND1 N -0.986 1.375 -20.035 1.00 . A A . 54 HIS ND1 1 1
20 28036 1 1 54 HIS NE2 N -1.846 0.263 -18.419 1.00 . A A . 54 HIS NE2 1 1
20 28037 1 1 54 HIS O O -3.301 4.120 -19.355 1.00 . A A . 54 HIS O 1 1
20 28038 1 1 55 MET C C -4.732 5.303 -16.967 1.00 . A A . 55 MET C 1 1
20 28039 1 1 55 MET CA C -3.734 4.203 -16.619 1.00 . A A . 55 MET CA 1 1
20 28040 1 1 55 MET CB C -3.533 4.142 -15.104 1.00 . A A . 55 MET CB 1 1
20 28041 1 1 55 MET CE C -4.867 5.556 -12.589 1.00 . A A . 55 MET CE 1 1
20 28042 1 1 55 MET CG C -2.891 5.393 -14.525 1.00 . A A . 55 MET CG 1 1
20 28043 1 1 55 MET H H -1.665 4.628 -16.753 1.00 . A A . 55 MET H 1 1
20 28044 1 1 55 MET HA H -4.126 3.256 -16.959 1.00 . A A . 55 MET HA 1 1
20 28045 1 1 55 MET HB2 H -4.493 4.005 -14.630 1.00 . A A . 55 MET HB2 1 1
20 28046 1 1 55 MET HB3 H -2.900 3.299 -14.870 1.00 . A A . 55 MET HB3 1 1
20 28047 1 1 55 MET HE1 H -5.772 5.111 -12.973 1.00 . A A . 55 MET HE1 1 1
20 28048 1 1 55 MET HE2 H -4.183 4.777 -12.284 1.00 . A A . 55 MET HE2 1 1
20 28049 1 1 55 MET HE3 H -5.104 6.179 -11.739 1.00 . A A . 55 MET HE3 1 1
20 28050 1 1 55 MET HG2 H -2.221 5.103 -13.729 1.00 . A A . 55 MET HG2 1 1
20 28051 1 1 55 MET HG3 H -2.328 5.885 -15.305 1.00 . A A . 55 MET HG3 1 1
20 28052 1 1 55 MET N N -2.459 4.427 -17.291 1.00 . A A . 55 MET N 1 1
20 28053 1 1 55 MET O O -5.937 5.060 -17.034 1.00 . A A . 55 MET O 1 1
20 28054 1 1 55 MET SD S -4.103 6.554 -13.865 1.00 . A A . 55 MET SD 1 1
20 28055 1 1 56 GLU C C -6.092 7.263 -18.595 1.00 . A A . 56 GLU C 1 1
20 28056 1 1 56 GLU CA C -5.072 7.647 -17.527 1.00 . A A . 56 GLU CA 1 1
20 28057 1 1 56 GLU CB C -4.220 8.820 -18.017 1.00 . A A . 56 GLU CB 1 1
20 28058 1 1 56 GLU CD C -4.857 10.912 -16.754 1.00 . A A . 56 GLU CD 1 1
20 28059 1 1 56 GLU CG C -3.842 9.798 -16.918 1.00 . A A . 56 GLU CG 1 1
20 28060 1 1 56 GLU H H -3.254 6.641 -17.119 1.00 . A A . 56 GLU H 1 1
20 28061 1 1 56 GLU HA H -5.599 7.945 -16.634 1.00 . A A . 56 GLU HA 1 1
20 28062 1 1 56 GLU HB2 H -3.312 8.432 -18.454 1.00 . A A . 56 GLU HB2 1 1
20 28063 1 1 56 GLU HB3 H -4.772 9.357 -18.774 1.00 . A A . 56 GLU HB3 1 1
20 28064 1 1 56 GLU HG2 H -3.767 9.260 -15.985 1.00 . A A . 56 GLU HG2 1 1
20 28065 1 1 56 GLU HG3 H -2.884 10.236 -17.157 1.00 . A A . 56 GLU HG3 1 1
20 28066 1 1 56 GLU N N -4.223 6.511 -17.187 1.00 . A A . 56 GLU N 1 1
20 28067 1 1 56 GLU O O -7.290 7.486 -18.432 1.00 . A A . 56 GLU O 1 1
20 28068 1 1 56 GLU OE1 O -4.917 11.796 -17.635 1.00 . A A . 56 GLU OE1 1 1
20 28069 1 1 56 GLU OE2 O -5.593 10.900 -15.745 1.00 . A A . 56 GLU OE2 1 1
20 28070 1 1 57 ASN C C -6.995 4.856 -20.562 1.00 . A A . 57 ASN C 1 1
20 28071 1 1 57 ASN CA C -6.474 6.272 -20.786 1.00 . A A . 57 ASN CA 1 1
20 28072 1 1 57 ASN CB C -5.721 6.346 -22.116 1.00 . A A . 57 ASN CB 1 1
20 28073 1 1 57 ASN CG C -5.173 7.732 -22.394 1.00 . A A . 57 ASN CG 1 1
20 28074 1 1 57 ASN H H -4.640 6.534 -19.761 1.00 . A A . 57 ASN H 1 1
20 28075 1 1 57 ASN HA H -7.312 6.951 -20.819 1.00 . A A . 57 ASN HA 1 1
20 28076 1 1 57 ASN HB2 H -4.894 5.651 -22.093 1.00 . A A . 57 ASN HB2 1 1
20 28077 1 1 57 ASN HB3 H -6.391 6.075 -22.918 1.00 . A A . 57 ASN HB3 1 1
20 28078 1 1 57 ASN HD21 H -3.726 6.961 -23.520 1.00 . A A . 57 ASN HD21 1 1
20 28079 1 1 57 ASN HD22 H -3.724 8.682 -23.368 1.00 . A A . 57 ASN HD22 1 1
20 28080 1 1 57 ASN N N -5.605 6.686 -19.689 1.00 . A A . 57 ASN N 1 1
20 28081 1 1 57 ASN ND2 N -4.100 7.799 -23.173 1.00 . A A . 57 ASN ND2 1 1
20 28082 1 1 57 ASN O O -8.024 4.467 -21.115 1.00 . A A . 57 ASN O 1 1
20 28083 1 1 57 ASN OD1 O -5.708 8.731 -21.913 1.00 . A A . 57 ASN OD1 1 1
20 28084 1 1 58 CYS C C -7.495 2.652 -18.166 1.00 . A A . 58 CYS C 1 1
20 28085 1 1 58 CYS CA C -6.669 2.717 -19.447 1.00 . A A . 58 CYS CA 1 1
20 28086 1 1 58 CYS CB C -5.429 1.831 -19.313 1.00 . A A . 58 CYS CB 1 1
20 28087 1 1 58 CYS H H -5.468 4.456 -19.334 1.00 . A A . 58 CYS H 1 1
20 28088 1 1 58 CYS HA H -7.270 2.356 -20.268 1.00 . A A . 58 CYS HA 1 1
20 28089 1 1 58 CYS HB2 H -4.857 1.884 -20.228 1.00 . A A . 58 CYS HB2 1 1
20 28090 1 1 58 CYS HB3 H -4.824 2.193 -18.495 1.00 . A A . 58 CYS HB3 1 1
20 28091 1 1 58 CYS N N -6.279 4.089 -19.746 1.00 . A A . 58 CYS N 1 1
20 28092 1 1 58 CYS O O -7.578 1.607 -17.519 1.00 . A A . 58 CYS O 1 1
20 28093 1 1 58 CYS SG S -5.800 0.076 -18.995 1.00 . A A . 58 CYS SG 1 1
20 28094 1 1 59 LYS C C -10.176 2.984 -16.744 1.00 . A A . 59 LYS C 1 1
20 28095 1 1 59 LYS CA C -8.927 3.848 -16.602 1.00 . A A . 59 LYS CA 1 1
20 28096 1 1 59 LYS CB C -9.326 5.298 -16.319 1.00 . A A . 59 LYS CB 1 1
20 28097 1 1 59 LYS CD C -11.780 5.566 -15.857 1.00 . A A . 59 LYS CD 1 1
20 28098 1 1 59 LYS CE C -12.748 6.245 -14.900 1.00 . A A . 59 LYS CE 1 1
20 28099 1 1 59 LYS CG C -10.394 5.437 -15.249 1.00 . A A . 59 LYS CG 1 1
20 28100 1 1 59 LYS H H -8.001 4.576 -18.362 1.00 . A A . 59 LYS H 1 1
20 28101 1 1 59 LYS HA H -8.339 3.478 -15.776 1.00 . A A . 59 LYS HA 1 1
20 28102 1 1 59 LYS HB2 H -8.450 5.844 -15.998 1.00 . A A . 59 LYS HB2 1 1
20 28103 1 1 59 LYS HB3 H -9.700 5.740 -17.231 1.00 . A A . 59 LYS HB3 1 1
20 28104 1 1 59 LYS HD2 H -11.714 6.153 -16.761 1.00 . A A . 59 LYS HD2 1 1
20 28105 1 1 59 LYS HD3 H -12.153 4.579 -16.093 1.00 . A A . 59 LYS HD3 1 1
20 28106 1 1 59 LYS HE2 H -13.747 6.162 -15.300 1.00 . A A . 59 LYS HE2 1 1
20 28107 1 1 59 LYS HE3 H -12.700 5.743 -13.945 1.00 . A A . 59 LYS HE3 1 1
20 28108 1 1 59 LYS HG2 H -10.371 4.564 -14.614 1.00 . A A . 59 LYS HG2 1 1
20 28109 1 1 59 LYS HG3 H -10.186 6.319 -14.658 1.00 . A A . 59 LYS HG3 1 1
20 28110 1 1 59 LYS HZ1 H -12.947 8.265 -15.393 1.00 . A A . 59 LYS HZ1 1 1
20 28111 1 1 59 LYS HZ2 H -11.402 7.841 -14.851 1.00 . A A . 59 LYS HZ2 1 1
20 28112 1 1 59 LYS HZ3 H -12.676 7.985 -13.746 1.00 . A A . 59 LYS HZ3 1 1
20 28113 1 1 59 LYS N N -8.105 3.776 -17.805 1.00 . A A . 59 LYS N 1 1
20 28114 1 1 59 LYS NZ N -12.420 7.685 -14.709 1.00 . A A . 59 LYS NZ 1 1
20 28115 1 1 59 LYS O O -10.934 2.814 -15.790 1.00 . A A . 59 LYS O 1 1
20 28116 1 1 60 GLN C C -11.105 0.218 -18.697 1.00 . A A . 60 GLN C 1 1
20 28117 1 1 60 GLN CA C -11.539 1.595 -18.204 1.00 . A A . 60 GLN CA 1 1
20 28118 1 1 60 GLN CB C -12.455 2.254 -19.237 1.00 . A A . 60 GLN CB 1 1
20 28119 1 1 60 GLN CD C -14.685 2.061 -20.408 1.00 . A A . 60 GLN CD 1 1
20 28120 1 1 60 GLN CG C -13.513 1.318 -19.798 1.00 . A A . 60 GLN CG 1 1
20 28121 1 1 60 GLN H H -9.742 2.615 -18.660 1.00 . A A . 60 GLN H 1 1
20 28122 1 1 60 GLN HA H -12.082 1.477 -17.279 1.00 . A A . 60 GLN HA 1 1
20 28123 1 1 60 GLN HB2 H -12.954 3.092 -18.775 1.00 . A A . 60 GLN HB2 1 1
20 28124 1 1 60 GLN HB3 H -11.851 2.613 -20.058 1.00 . A A . 60 GLN HB3 1 1
20 28125 1 1 60 GLN HE21 H -13.943 1.786 -22.232 1.00 . A A . 60 GLN HE21 1 1
20 28126 1 1 60 GLN HE22 H -15.434 2.655 -22.151 1.00 . A A . 60 GLN HE22 1 1
20 28127 1 1 60 GLN HG2 H -13.061 0.701 -20.562 1.00 . A A . 60 GLN HG2 1 1
20 28128 1 1 60 GLN HG3 H -13.879 0.690 -19.000 1.00 . A A . 60 GLN HG3 1 1
20 28129 1 1 60 GLN N N -10.382 2.442 -17.940 1.00 . A A . 60 GLN N 1 1
20 28130 1 1 60 GLN NE2 N -14.688 2.180 -21.730 1.00 . A A . 60 GLN NE2 1 1
20 28131 1 1 60 GLN O O -10.442 0.099 -19.726 1.00 . A A . 60 GLN O 1 1
20 28132 1 1 60 GLN OE1 O -15.579 2.522 -19.698 1.00 . A A . 60 GLN OE1 1 1
20 28133 1 1 61 GLU C C -11.912 -3.189 -17.471 1.00 . A A . 61 GLU C 1 1
20 28134 1 1 61 GLU CA C -11.133 -2.185 -18.316 1.00 . A A . 61 GLU CA 1 1
20 28135 1 1 61 GLU CB C -9.630 -2.412 -18.141 1.00 . A A . 61 GLU CB 1 1
20 28136 1 1 61 GLU CD C -8.823 -4.266 -19.655 1.00 . A A . 61 GLU CD 1 1
20 28137 1 1 61 GLU CG C -9.219 -3.871 -18.246 1.00 . A A . 61 GLU CG 1 1
20 28138 1 1 61 GLU H H -12.013 -0.657 -17.145 1.00 . A A . 61 GLU H 1 1
20 28139 1 1 61 GLU HA H -11.391 -2.330 -19.355 1.00 . A A . 61 GLU HA 1 1
20 28140 1 1 61 GLU HB2 H -9.103 -1.855 -18.902 1.00 . A A . 61 GLU HB2 1 1
20 28141 1 1 61 GLU HB3 H -9.334 -2.045 -17.170 1.00 . A A . 61 GLU HB3 1 1
20 28142 1 1 61 GLU HG2 H -8.378 -4.043 -17.591 1.00 . A A . 61 GLU HG2 1 1
20 28143 1 1 61 GLU HG3 H -10.048 -4.489 -17.934 1.00 . A A . 61 GLU HG3 1 1
20 28144 1 1 61 GLU N N -11.485 -0.817 -17.955 1.00 . A A . 61 GLU N 1 1
20 28145 1 1 61 GLU O O -12.137 -2.972 -16.281 1.00 . A A . 61 GLU O 1 1
20 28146 1 1 61 GLU OE1 O -9.622 -4.032 -20.585 1.00 . A A . 61 GLU OE1 1 1
20 28147 1 1 61 GLU OE2 O -7.712 -4.811 -19.828 1.00 . A A . 61 GLU OE2 1 1
20 28148 1 1 62 MET C C -12.399 -5.700 -16.086 1.00 . A A . 62 MET C 1 1
20 28149 1 1 62 MET CA C -13.075 -5.326 -17.402 1.00 . A A . 62 MET CA 1 1
20 28150 1 1 62 MET CB C -13.212 -6.566 -18.288 1.00 . A A . 62 MET CB 1 1
20 28151 1 1 62 MET CE C -15.311 -9.095 -18.721 1.00 . A A . 62 MET CE 1 1
20 28152 1 1 62 MET CG C -14.416 -6.519 -19.215 1.00 . A A . 62 MET CG 1 1
20 28153 1 1 62 MET H H -12.111 -4.405 -19.047 1.00 . A A . 62 MET H 1 1
20 28154 1 1 62 MET HA H -14.058 -4.935 -17.190 1.00 . A A . 62 MET HA 1 1
20 28155 1 1 62 MET HB2 H -12.323 -6.662 -18.892 1.00 . A A . 62 MET HB2 1 1
20 28156 1 1 62 MET HB3 H -13.305 -7.437 -17.657 1.00 . A A . 62 MET HB3 1 1
20 28157 1 1 62 MET HE1 H -16.307 -8.773 -18.454 1.00 . A A . 62 MET HE1 1 1
20 28158 1 1 62 MET HE2 H -15.338 -10.129 -19.031 1.00 . A A . 62 MET HE2 1 1
20 28159 1 1 62 MET HE3 H -14.658 -8.991 -17.866 1.00 . A A . 62 MET HE3 1 1
20 28160 1 1 62 MET HG2 H -15.293 -6.279 -18.634 1.00 . A A . 62 MET HG2 1 1
20 28161 1 1 62 MET HG3 H -14.254 -5.748 -19.953 1.00 . A A . 62 MET HG3 1 1
20 28162 1 1 62 MET N N -12.321 -4.288 -18.096 1.00 . A A . 62 MET N 1 1
20 28163 1 1 62 MET O O -11.172 -5.712 -15.988 1.00 . A A . 62 MET O 1 1
20 28164 1 1 62 MET SD S -14.698 -8.084 -20.066 1.00 . A A . 62 MET SD 1 1
20 28165 1 1 63 PHE C C -12.867 -7.870 -13.515 1.00 . A A . 63 PHE C 1 1
20 28166 1 1 63 PHE CA C -12.689 -6.376 -13.766 1.00 . A A . 63 PHE CA 1 1
20 28167 1 1 63 PHE CB C -13.393 -5.576 -12.668 1.00 . A A . 63 PHE CB 1 1
20 28168 1 1 63 PHE CD1 C -12.635 -3.222 -13.098 1.00 . A A . 63 PHE CD1 1 1
20 28169 1 1 63 PHE CD2 C -14.951 -3.732 -13.353 1.00 . A A . 63 PHE CD2 1 1
20 28170 1 1 63 PHE CE1 C -12.882 -1.908 -13.447 1.00 . A A . 63 PHE CE1 1 1
20 28171 1 1 63 PHE CE2 C -15.204 -2.419 -13.704 1.00 . A A . 63 PHE CE2 1 1
20 28172 1 1 63 PHE CG C -13.665 -4.148 -13.047 1.00 . A A . 63 PHE CG 1 1
20 28173 1 1 63 PHE CZ C -14.168 -1.506 -13.749 1.00 . A A . 63 PHE CZ 1 1
20 28174 1 1 63 PHE H H -14.178 -5.975 -15.216 1.00 . A A . 63 PHE H 1 1
20 28175 1 1 63 PHE HA H -11.635 -6.143 -13.749 1.00 . A A . 63 PHE HA 1 1
20 28176 1 1 63 PHE HB2 H -14.339 -6.044 -12.442 1.00 . A A . 63 PHE HB2 1 1
20 28177 1 1 63 PHE HB3 H -12.776 -5.573 -11.782 1.00 . A A . 63 PHE HB3 1 1
20 28178 1 1 63 PHE HD1 H -11.628 -3.536 -12.861 1.00 . A A . 63 PHE HD1 1 1
20 28179 1 1 63 PHE HD2 H -15.762 -4.444 -13.317 1.00 . A A . 63 PHE HD2 1 1
20 28180 1 1 63 PHE HE1 H -12.070 -1.197 -13.482 1.00 . A A . 63 PHE HE1 1 1
20 28181 1 1 63 PHE HE2 H -16.210 -2.106 -13.939 1.00 . A A . 63 PHE HE2 1 1
20 28182 1 1 63 PHE HZ H -14.363 -0.479 -14.023 1.00 . A A . 63 PHE HZ 1 1
20 28183 1 1 63 PHE N N -13.209 -6.003 -15.076 1.00 . A A . 63 PHE N 1 1
20 28184 1 1 63 PHE O O -13.454 -8.583 -14.329 1.00 . A A . 63 PHE O 1 1
20 28185 1 1 64 THR C C -12.160 -9.961 -10.542 1.00 . A A . 64 THR C 1 1
20 28186 1 1 64 THR CA C -12.453 -9.748 -12.023 1.00 . A A . 64 THR CA 1 1
20 28187 1 1 64 THR CB C -11.484 -10.610 -12.855 1.00 . A A . 64 THR CB 1 1
20 28188 1 1 64 THR CG2 C -11.806 -12.088 -12.701 1.00 . A A . 64 THR CG2 1 1
20 28189 1 1 64 THR H H -11.897 -7.722 -11.774 1.00 . A A . 64 THR H 1 1
20 28190 1 1 64 THR HA H -13.462 -10.075 -12.232 1.00 . A A . 64 THR HA 1 1
20 28191 1 1 64 THR HB H -10.478 -10.436 -12.501 1.00 . A A . 64 THR HB 1 1
20 28192 1 1 64 THR HG1 H -11.289 -10.982 -14.782 1.00 . A A . 64 THR HG1 1 1
20 28193 1 1 64 THR HG21 H -12.523 -12.220 -11.904 1.00 . A A . 64 THR HG21 1 1
20 28194 1 1 64 THR HG22 H -10.902 -12.631 -12.465 1.00 . A A . 64 THR HG22 1 1
20 28195 1 1 64 THR HG23 H -12.221 -12.464 -13.624 1.00 . A A . 64 THR HG23 1 1
20 28196 1 1 64 THR N N -12.353 -8.339 -12.382 1.00 . A A . 64 THR N 1 1
20 28197 1 1 64 THR O O -11.085 -9.611 -10.055 1.00 . A A . 64 THR O 1 1
20 28198 1 1 64 THR OG1 O -11.564 -10.241 -14.237 1.00 . A A . 64 THR OG1 1 1
20 28199 1 1 65 CYS C C -11.805 -11.749 -8.148 1.00 . A A . 65 CYS C 1 1
20 28200 1 1 65 CYS CA C -12.969 -10.797 -8.404 1.00 . A A . 65 CYS CA 1 1
20 28201 1 1 65 CYS CB C -14.260 -11.385 -7.830 1.00 . A A . 65 CYS CB 1 1
20 28202 1 1 65 CYS H H -13.959 -10.794 -10.275 1.00 . A A . 65 CYS H 1 1
20 28203 1 1 65 CYS HA H -12.764 -9.857 -7.916 1.00 . A A . 65 CYS HA 1 1
20 28204 1 1 65 CYS HB2 H -14.997 -10.601 -7.745 1.00 . A A . 65 CYS HB2 1 1
20 28205 1 1 65 CYS HB3 H -14.628 -12.148 -8.499 1.00 . A A . 65 CYS HB3 1 1
20 28206 1 1 65 CYS N N -13.123 -10.537 -9.831 1.00 . A A . 65 CYS N 1 1
20 28207 1 1 65 CYS O O -11.355 -12.455 -9.051 1.00 . A A . 65 CYS O 1 1
20 28208 1 1 65 CYS SG S -14.064 -12.139 -6.183 1.00 . A A . 65 CYS SG 1 1
20 28209 1 1 66 HIS C C -10.695 -13.794 -5.674 1.00 . A A . 66 HIS C 1 1
20 28210 1 1 66 HIS CA C -10.210 -12.630 -6.533 1.00 . A A . 66 HIS CA 1 1
20 28211 1 1 66 HIS CB C -9.147 -11.831 -5.777 1.00 . A A . 66 HIS CB 1 1
20 28212 1 1 66 HIS CD2 C -8.263 -10.186 -7.576 1.00 . A A . 66 HIS CD2 1 1
20 28213 1 1 66 HIS CE1 C -8.764 -8.306 -6.565 1.00 . A A . 66 HIS CE1 1 1
20 28214 1 1 66 HIS CG C -8.845 -10.501 -6.396 1.00 . A A . 66 HIS CG 1 1
20 28215 1 1 66 HIS H H -11.722 -11.179 -6.233 1.00 . A A . 66 HIS H 1 1
20 28216 1 1 66 HIS HA H -9.775 -13.024 -7.439 1.00 . A A . 66 HIS HA 1 1
20 28217 1 1 66 HIS HB2 H -9.488 -11.657 -4.767 1.00 . A A . 66 HIS HB2 1 1
20 28218 1 1 66 HIS HB3 H -8.230 -12.402 -5.750 1.00 . A A . 66 HIS HB3 1 1
20 28219 1 1 66 HIS HD1 H -9.578 -9.196 -4.913 1.00 . A A . 66 HIS HD1 1 1
20 28220 1 1 66 HIS HD2 H -7.896 -10.882 -8.318 1.00 . A A . 66 HIS HD2 1 1
20 28221 1 1 66 HIS HE1 H -8.874 -7.254 -6.347 1.00 . A A . 66 HIS HE1 1 1
20 28222 1 1 66 HIS N N -11.321 -11.764 -6.909 1.00 . A A . 66 HIS N 1 1
20 28223 1 1 66 HIS ND1 N -9.146 -9.302 -5.786 1.00 . A A . 66 HIS ND1 1 1
20 28224 1 1 66 HIS NE2 N -8.225 -8.815 -7.658 1.00 . A A . 66 HIS NE2 1 1
20 28225 1 1 66 HIS O O -10.222 -14.922 -5.816 1.00 . A A . 66 HIS O 1 1
20 28226 1 1 67 HIS C C -12.714 -15.721 -4.705 1.00 . A A . 67 HIS C 1 1
20 28227 1 1 67 HIS CA C -12.188 -14.536 -3.901 1.00 . A A . 67 HIS CA 1 1
20 28228 1 1 67 HIS CB C -13.309 -13.951 -3.041 1.00 . A A . 67 HIS CB 1 1
20 28229 1 1 67 HIS CD2 C -12.707 -11.694 -1.913 1.00 . A A . 67 HIS CD2 1 1
20 28230 1 1 67 HIS CE1 C -12.006 -12.475 0.012 1.00 . A A . 67 HIS CE1 1 1
20 28231 1 1 67 HIS CG C -12.819 -13.043 -1.955 1.00 . A A . 67 HIS CG 1 1
20 28232 1 1 67 HIS H H -11.976 -12.594 -4.717 1.00 . A A . 67 HIS H 1 1
20 28233 1 1 67 HIS HA H -11.393 -14.879 -3.256 1.00 . A A . 67 HIS HA 1 1
20 28234 1 1 67 HIS HB2 H -13.978 -13.384 -3.671 1.00 . A A . 67 HIS HB2 1 1
20 28235 1 1 67 HIS HB3 H -13.857 -14.759 -2.577 1.00 . A A . 67 HIS HB3 1 1
20 28236 1 1 67 HIS HD1 H -12.328 -14.440 -0.457 1.00 . A A . 67 HIS HD1 1 1
20 28237 1 1 67 HIS HD2 H -12.969 -11.003 -2.702 1.00 . A A . 67 HIS HD2 1 1
20 28238 1 1 67 HIS HE1 H -11.615 -12.532 1.017 1.00 . A A . 67 HIS HE1 1 1
20 28239 1 1 67 HIS N N -11.640 -13.512 -4.783 1.00 . A A . 67 HIS N 1 1
20 28240 1 1 67 HIS ND1 N -12.371 -13.502 -0.735 1.00 . A A . 67 HIS ND1 1 1
20 28241 1 1 67 HIS NE2 N -12.200 -11.367 -0.680 1.00 . A A . 67 HIS NE2 1 1
20 28242 1 1 67 HIS O O -12.216 -16.840 -4.580 1.00 . A A . 67 HIS O 1 1
20 28243 1 1 68 CYS C C -13.787 -16.448 -7.784 1.00 . A A . 68 CYS C 1 1
20 28244 1 1 68 CYS CA C -14.319 -16.513 -6.355 1.00 . A A . 68 CYS CA 1 1
20 28245 1 1 68 CYS CB C -15.843 -16.383 -6.359 1.00 . A A . 68 CYS CB 1 1
20 28246 1 1 68 CYS H H -14.079 -14.556 -5.587 1.00 . A A . 68 CYS H 1 1
20 28247 1 1 68 CYS HA H -14.049 -17.467 -5.927 1.00 . A A . 68 CYS HA 1 1
20 28248 1 1 68 CYS HB2 H -16.268 -17.230 -6.879 1.00 . A A . 68 CYS HB2 1 1
20 28249 1 1 68 CYS HB3 H -16.199 -16.378 -5.340 1.00 . A A . 68 CYS HB3 1 1
20 28250 1 1 68 CYS N N -13.724 -15.468 -5.531 1.00 . A A . 68 CYS N 1 1
20 28251 1 1 68 CYS O O -13.451 -17.470 -8.380 1.00 . A A . 68 CYS O 1 1
20 28252 1 1 68 CYS SG S -16.458 -14.872 -7.170 1.00 . A A . 68 CYS SG 1 1
20 28253 1 1 69 GLY C C -14.326 -14.686 -10.654 1.00 . A A . 69 GLY C 1 1
20 28254 1 1 69 GLY CA C -13.224 -15.059 -9.682 1.00 . A A . 69 GLY CA 1 1
20 28255 1 1 69 GLY H H -13.998 -14.457 -7.805 1.00 . A A . 69 GLY H 1 1
20 28256 1 1 69 GLY HA2 H -12.478 -14.279 -9.683 1.00 . A A . 69 GLY HA2 1 1
20 28257 1 1 69 GLY HA3 H -12.767 -15.981 -10.010 1.00 . A A . 69 GLY HA3 1 1
20 28258 1 1 69 GLY N N -13.715 -15.236 -8.327 1.00 . A A . 69 GLY N 1 1
20 28259 1 1 69 GLY O O -14.259 -15.018 -11.837 1.00 . A A . 69 GLY O 1 1
20 28260 1 1 70 LYS C C -16.019 -12.564 -12.034 1.00 . A A . 70 LYS C 1 1
20 28261 1 1 70 LYS CA C -16.467 -13.577 -10.985 1.00 . A A . 70 LYS CA 1 1
20 28262 1 1 70 LYS CB C -17.573 -12.972 -10.117 1.00 . A A . 70 LYS CB 1 1
20 28263 1 1 70 LYS CD C -20.001 -12.354 -9.925 1.00 . A A . 70 LYS CD 1 1
20 28264 1 1 70 LYS CE C -21.414 -12.671 -10.389 1.00 . A A . 70 LYS CE 1 1
20 28265 1 1 70 LYS CG C -18.968 -13.170 -10.685 1.00 . A A . 70 LYS CG 1 1
20 28266 1 1 70 LYS H H -15.342 -13.761 -9.201 1.00 . A A . 70 LYS H 1 1
20 28267 1 1 70 LYS HA H -16.853 -14.451 -11.487 1.00 . A A . 70 LYS HA 1 1
20 28268 1 1 70 LYS HB2 H -17.537 -13.428 -9.139 1.00 . A A . 70 LYS HB2 1 1
20 28269 1 1 70 LYS HB3 H -17.396 -11.911 -10.017 1.00 . A A . 70 LYS HB3 1 1
20 28270 1 1 70 LYS HD2 H -19.921 -12.580 -8.872 1.00 . A A . 70 LYS HD2 1 1
20 28271 1 1 70 LYS HD3 H -19.805 -11.303 -10.085 1.00 . A A . 70 LYS HD3 1 1
20 28272 1 1 70 LYS HE2 H -22.092 -11.954 -9.954 1.00 . A A . 70 LYS HE2 1 1
20 28273 1 1 70 LYS HE3 H -21.450 -12.593 -11.466 1.00 . A A . 70 LYS HE3 1 1
20 28274 1 1 70 LYS HG2 H -18.973 -12.863 -11.720 1.00 . A A . 70 LYS HG2 1 1
20 28275 1 1 70 LYS HG3 H -19.229 -14.217 -10.617 1.00 . A A . 70 LYS HG3 1 1
20 28276 1 1 70 LYS HZ1 H -21.053 -14.712 -10.130 1.00 . A A . 70 LYS HZ1 1 1
20 28277 1 1 70 LYS HZ2 H -22.647 -14.348 -10.561 1.00 . A A . 70 LYS HZ2 1 1
20 28278 1 1 70 LYS HZ3 H -22.109 -14.053 -8.985 1.00 . A A . 70 LYS HZ3 1 1
20 28279 1 1 70 LYS N N -15.345 -13.995 -10.154 1.00 . A A . 70 LYS N 1 1
20 28280 1 1 70 LYS NZ N -21.835 -14.042 -9.988 1.00 . A A . 70 LYS NZ 1 1
20 28281 1 1 70 LYS O O -15.056 -11.827 -11.826 1.00 . A A . 70 LYS O 1 1
20 28282 1 1 71 GLN C C -17.652 -10.908 -14.752 1.00 . A A . 71 GLN C 1 1
20 28283 1 1 71 GLN CA C -16.399 -11.612 -14.241 1.00 . A A . 71 GLN CA 1 1
20 28284 1 1 71 GLN CB C -15.715 -12.358 -15.388 1.00 . A A . 71 GLN CB 1 1
20 28285 1 1 71 GLN CD C -13.448 -12.628 -16.471 1.00 . A A . 71 GLN CD 1 1
20 28286 1 1 71 GLN CG C -14.226 -12.575 -15.171 1.00 . A A . 71 GLN CG 1 1
20 28287 1 1 71 GLN H H -17.482 -13.147 -13.267 1.00 . A A . 71 GLN H 1 1
20 28288 1 1 71 GLN HA H -15.719 -10.870 -13.850 1.00 . A A . 71 GLN HA 1 1
20 28289 1 1 71 GLN HB2 H -16.185 -13.323 -15.505 1.00 . A A . 71 GLN HB2 1 1
20 28290 1 1 71 GLN HB3 H -15.845 -11.791 -16.298 1.00 . A A . 71 GLN HB3 1 1
20 28291 1 1 71 GLN HE21 H -13.007 -10.695 -16.313 1.00 . A A . 71 GLN HE21 1 1
20 28292 1 1 71 GLN HE22 H -12.379 -11.498 -17.708 1.00 . A A . 71 GLN HE22 1 1
20 28293 1 1 71 GLN HG2 H -13.841 -11.764 -14.571 1.00 . A A . 71 GLN HG2 1 1
20 28294 1 1 71 GLN HG3 H -14.085 -13.508 -14.645 1.00 . A A . 71 GLN HG3 1 1
20 28295 1 1 71 GLN N N -16.725 -12.535 -13.160 1.00 . A A . 71 GLN N 1 1
20 28296 1 1 71 GLN NE2 N -12.889 -11.492 -16.872 1.00 . A A . 71 GLN NE2 1 1
20 28297 1 1 71 GLN O O -18.427 -11.477 -15.522 1.00 . A A . 71 GLN O 1 1
20 28298 1 1 71 GLN OE1 O -13.351 -13.677 -17.107 1.00 . A A . 71 GLN OE1 1 1
20 28299 1 1 72 LEU C C -18.575 -7.547 -15.328 1.00 . A A . 72 LEU C 1 1
20 28300 1 1 72 LEU CA C -19.004 -8.884 -14.732 1.00 . A A . 72 LEU CA 1 1
20 28301 1 1 72 LEU CB C -19.936 -8.649 -13.542 1.00 . A A . 72 LEU CB 1 1
20 28302 1 1 72 LEU CD1 C -21.195 -9.589 -11.589 1.00 . A A . 72 LEU CD1 1 1
20 28303 1 1 72 LEU CD2 C -21.678 -10.417 -13.900 1.00 . A A . 72 LEU CD2 1 1
20 28304 1 1 72 LEU CG C -20.604 -9.894 -12.957 1.00 . A A . 72 LEU CG 1 1
20 28305 1 1 72 LEU H H -17.193 -9.266 -13.707 1.00 . A A . 72 LEU H 1 1
20 28306 1 1 72 LEU HA H -19.532 -9.447 -15.487 1.00 . A A . 72 LEU HA 1 1
20 28307 1 1 72 LEU HB2 H -19.360 -8.183 -12.758 1.00 . A A . 72 LEU HB2 1 1
20 28308 1 1 72 LEU HB3 H -20.717 -7.973 -13.863 1.00 . A A . 72 LEU HB3 1 1
20 28309 1 1 72 LEU HD11 H -21.907 -10.357 -11.326 1.00 . A A . 72 LEU HD11 1 1
20 28310 1 1 72 LEU HD12 H -21.693 -8.631 -11.618 1.00 . A A . 72 LEU HD12 1 1
20 28311 1 1 72 LEU HD13 H -20.405 -9.562 -10.853 1.00 . A A . 72 LEU HD13 1 1
20 28312 1 1 72 LEU HD21 H -22.269 -11.165 -13.392 1.00 . A A . 72 LEU HD21 1 1
20 28313 1 1 72 LEU HD22 H -21.210 -10.856 -14.769 1.00 . A A . 72 LEU HD22 1 1
20 28314 1 1 72 LEU HD23 H -22.315 -9.601 -14.206 1.00 . A A . 72 LEU HD23 1 1
20 28315 1 1 72 LEU HG H -19.860 -10.669 -12.833 1.00 . A A . 72 LEU HG 1 1
20 28316 1 1 72 LEU N N -17.845 -9.667 -14.319 1.00 . A A . 72 LEU N 1 1
20 28317 1 1 72 LEU O O -17.600 -6.942 -14.882 1.00 . A A . 72 LEU O 1 1
20 28318 1 1 73 ARG C C -19.368 -4.646 -16.094 1.00 . A A . 73 ARG C 1 1
20 28319 1 1 73 ARG CA C -19.006 -5.825 -16.992 1.00 . A A . 73 ARG CA 1 1
20 28320 1 1 73 ARG CB C -19.760 -5.719 -18.319 1.00 . A A . 73 ARG CB 1 1
20 28321 1 1 73 ARG CD C -19.853 -7.960 -19.452 1.00 . A A . 73 ARG CD 1 1
20 28322 1 1 73 ARG CG C -19.184 -6.595 -19.419 1.00 . A A . 73 ARG CG 1 1
20 28323 1 1 73 ARG CZ C -21.947 -8.934 -20.293 1.00 . A A . 73 ARG CZ 1 1
20 28324 1 1 73 ARG H H -20.075 -7.618 -16.648 1.00 . A A . 73 ARG H 1 1
20 28325 1 1 73 ARG HA H -17.944 -5.800 -17.189 1.00 . A A . 73 ARG HA 1 1
20 28326 1 1 73 ARG HB2 H -20.788 -6.009 -18.159 1.00 . A A . 73 ARG HB2 1 1
20 28327 1 1 73 ARG HB3 H -19.732 -4.693 -18.654 1.00 . A A . 73 ARG HB3 1 1
20 28328 1 1 73 ARG HD2 H -19.143 -8.685 -19.822 1.00 . A A . 73 ARG HD2 1 1
20 28329 1 1 73 ARG HD3 H -20.148 -8.226 -18.448 1.00 . A A . 73 ARG HD3 1 1
20 28330 1 1 73 ARG HE H -21.148 -7.223 -20.933 1.00 . A A . 73 ARG HE 1 1
20 28331 1 1 73 ARG HG2 H -19.337 -6.109 -20.371 1.00 . A A . 73 ARG HG2 1 1
20 28332 1 1 73 ARG HG3 H -18.126 -6.726 -19.245 1.00 . A A . 73 ARG HG3 1 1
20 28333 1 1 73 ARG HH11 H -21.031 -10.008 -18.848 1.00 . A A . 73 ARG HH11 1 1
20 28334 1 1 73 ARG HH12 H -22.509 -10.683 -19.449 1.00 . A A . 73 ARG HH12 1 1
20 28335 1 1 73 ARG HH21 H -23.095 -8.102 -21.733 1.00 . A A . 73 ARG HH21 1 1
20 28336 1 1 73 ARG HH22 H -23.682 -9.599 -21.091 1.00 . A A . 73 ARG HH22 1 1
20 28337 1 1 73 ARG N N -19.310 -7.091 -16.336 1.00 . A A . 73 ARG N 1 1
20 28338 1 1 73 ARG NE N -21.033 -7.971 -20.312 1.00 . A A . 73 ARG NE 1 1
20 28339 1 1 73 ARG NH1 N -21.818 -9.959 -19.462 1.00 . A A . 73 ARG NH1 1 1
20 28340 1 1 73 ARG NH2 N -22.994 -8.873 -21.106 1.00 . A A . 73 ARG NH2 1 1
20 28341 1 1 73 ARG O O -18.609 -3.683 -15.980 1.00 . A A . 73 ARG O 1 1
20 28342 1 1 74 SER C C -20.416 -3.834 -13.172 1.00 . A A . 74 SER C 1 1
20 28343 1 1 74 SER CA C -20.997 -3.667 -14.573 1.00 . A A . 74 SER CA 1 1
20 28344 1 1 74 SER CB C -22.525 -3.662 -14.506 1.00 . A A . 74 SER CB 1 1
20 28345 1 1 74 SER H H -21.093 -5.522 -15.590 1.00 . A A . 74 SER H 1 1
20 28346 1 1 74 SER HA H -20.660 -2.725 -14.979 1.00 . A A . 74 SER HA 1 1
20 28347 1 1 74 SER HB2 H -22.854 -2.835 -13.897 1.00 . A A . 74 SER HB2 1 1
20 28348 1 1 74 SER HB3 H -22.926 -3.556 -15.504 1.00 . A A . 74 SER HB3 1 1
20 28349 1 1 74 SER HG H -22.386 -5.575 -14.104 1.00 . A A . 74 SER HG 1 1
20 28350 1 1 74 SER N N -20.532 -4.729 -15.458 1.00 . A A . 74 SER N 1 1
20 28351 1 1 74 SER O O -20.621 -4.859 -12.520 1.00 . A A . 74 SER O 1 1
20 28352 1 1 74 SER OG O -23.015 -4.867 -13.943 1.00 . A A . 74 SER OG 1 1
20 28353 1 1 75 LEU C C -20.123 -3.127 -10.315 1.00 . A A . 75 LEU C 1 1
20 28354 1 1 75 LEU CA C -19.078 -2.854 -11.391 1.00 . A A . 75 LEU CA 1 1
20 28355 1 1 75 LEU CB C -18.367 -1.530 -11.103 1.00 . A A . 75 LEU CB 1 1
20 28356 1 1 75 LEU CD1 C -16.068 -2.294 -10.458 1.00 . A A . 75 LEU CD1 1 1
20 28357 1 1 75 LEU CD2 C -16.971 -0.147 -9.547 1.00 . A A . 75 LEU CD2 1 1
20 28358 1 1 75 LEU CG C -17.316 -1.560 -9.992 1.00 . A A . 75 LEU CG 1 1
20 28359 1 1 75 LEU H H -19.561 -2.031 -13.280 1.00 . A A . 75 LEU H 1 1
20 28360 1 1 75 LEU HA H -18.351 -3.652 -11.382 1.00 . A A . 75 LEU HA 1 1
20 28361 1 1 75 LEU HB2 H -17.878 -1.213 -12.011 1.00 . A A . 75 LEU HB2 1 1
20 28362 1 1 75 LEU HB3 H -19.119 -0.804 -10.829 1.00 . A A . 75 LEU HB3 1 1
20 28363 1 1 75 LEU HD11 H -15.588 -2.761 -9.611 1.00 . A A . 75 LEU HD11 1 1
20 28364 1 1 75 LEU HD12 H -15.388 -1.592 -10.916 1.00 . A A . 75 LEU HD12 1 1
20 28365 1 1 75 LEU HD13 H -16.344 -3.050 -11.179 1.00 . A A . 75 LEU HD13 1 1
20 28366 1 1 75 LEU HD21 H -15.897 -0.039 -9.494 1.00 . A A . 75 LEU HD21 1 1
20 28367 1 1 75 LEU HD22 H -17.399 0.038 -8.572 1.00 . A A . 75 LEU HD22 1 1
20 28368 1 1 75 LEU HD23 H -17.370 0.562 -10.257 1.00 . A A . 75 LEU HD23 1 1
20 28369 1 1 75 LEU HG H -17.717 -2.092 -9.140 1.00 . A A . 75 LEU HG 1 1
20 28370 1 1 75 LEU N N -19.689 -2.821 -12.715 1.00 . A A . 75 LEU N 1 1
20 28371 1 1 75 LEU O O -19.912 -3.952 -9.426 1.00 . A A . 75 LEU O 1 1
20 28372 1 1 76 ALA C C -22.672 -4.076 -9.251 1.00 . A A . 76 ALA C 1 1
20 28373 1 1 76 ALA CA C -22.331 -2.601 -9.438 1.00 . A A . 76 ALA CA 1 1
20 28374 1 1 76 ALA CB C -23.563 -1.826 -9.882 1.00 . A A . 76 ALA CB 1 1
20 28375 1 1 76 ALA H H -21.360 -1.787 -11.133 1.00 . A A . 76 ALA H 1 1
20 28376 1 1 76 ALA HA H -22.002 -2.195 -8.493 1.00 . A A . 76 ALA HA 1 1
20 28377 1 1 76 ALA HB1 H -24.051 -1.401 -9.017 1.00 . A A . 76 ALA HB1 1 1
20 28378 1 1 76 ALA HB2 H -23.266 -1.034 -10.554 1.00 . A A . 76 ALA HB2 1 1
20 28379 1 1 76 ALA HB3 H -24.244 -2.493 -10.389 1.00 . A A . 76 ALA HB3 1 1
20 28380 1 1 76 ALA N N -21.251 -2.430 -10.402 1.00 . A A . 76 ALA N 1 1
20 28381 1 1 76 ALA O O -22.443 -4.645 -8.185 1.00 . A A . 76 ALA O 1 1
20 28382 1 1 77 GLY C C -22.541 -6.927 -9.508 1.00 . A A . 77 GLY C 1 1
20 28383 1 1 77 GLY CA C -23.585 -6.092 -10.224 1.00 . A A . 77 GLY CA 1 1
20 28384 1 1 77 GLY H H -23.380 -4.185 -11.120 1.00 . A A . 77 GLY H 1 1
20 28385 1 1 77 GLY HA2 H -24.525 -6.183 -9.701 1.00 . A A . 77 GLY HA2 1 1
20 28386 1 1 77 GLY HA3 H -23.705 -6.472 -11.228 1.00 . A A . 77 GLY HA3 1 1
20 28387 1 1 77 GLY N N -23.221 -4.689 -10.295 1.00 . A A . 77 GLY N 1 1
20 28388 1 1 77 GLY O O -22.877 -7.835 -8.750 1.00 . A A . 77 GLY O 1 1
20 28389 1 1 78 MET C C -20.079 -7.011 -7.638 1.00 . A A . 78 MET C 1 1
20 28390 1 1 78 MET CA C -20.175 -7.347 -9.122 1.00 . A A . 78 MET CA 1 1
20 28391 1 1 78 MET CB C -18.853 -7.020 -9.818 1.00 . A A . 78 MET CB 1 1
20 28392 1 1 78 MET CE C -15.764 -8.127 -10.946 1.00 . A A . 78 MET CE 1 1
20 28393 1 1 78 MET CG C -17.627 -7.429 -9.016 1.00 . A A . 78 MET CG 1 1
20 28394 1 1 78 MET H H -21.066 -5.883 -10.365 1.00 . A A . 78 MET H 1 1
20 28395 1 1 78 MET HA H -20.376 -8.403 -9.228 1.00 . A A . 78 MET HA 1 1
20 28396 1 1 78 MET HB2 H -18.822 -7.533 -10.768 1.00 . A A . 78 MET HB2 1 1
20 28397 1 1 78 MET HB3 H -18.804 -5.956 -9.991 1.00 . A A . 78 MET HB3 1 1
20 28398 1 1 78 MET HE1 H -16.699 -8.505 -11.330 1.00 . A A . 78 MET HE1 1 1
20 28399 1 1 78 MET HE2 H -15.177 -7.724 -11.758 1.00 . A A . 78 MET HE2 1 1
20 28400 1 1 78 MET HE3 H -15.219 -8.929 -10.470 1.00 . A A . 78 MET HE3 1 1
20 28401 1 1 78 MET HG2 H -17.714 -7.024 -8.019 1.00 . A A . 78 MET HG2 1 1
20 28402 1 1 78 MET HG3 H -17.592 -8.507 -8.963 1.00 . A A . 78 MET HG3 1 1
20 28403 1 1 78 MET N N -21.271 -6.618 -9.750 1.00 . A A . 78 MET N 1 1
20 28404 1 1 78 MET O O -19.969 -7.902 -6.794 1.00 . A A . 78 MET O 1 1
20 28405 1 1 78 MET SD S -16.089 -6.835 -9.747 1.00 . A A . 78 MET SD 1 1
20 28406 1 1 79 LYS C C -21.136 -5.901 -5.093 1.00 . A A . 79 LYS C 1 1
20 28407 1 1 79 LYS CA C -20.039 -5.266 -5.941 1.00 . A A . 79 LYS CA 1 1
20 28408 1 1 79 LYS CB C -20.148 -3.741 -5.876 1.00 . A A . 79 LYS CB 1 1
20 28409 1 1 79 LYS CD C -18.959 -1.545 -6.145 1.00 . A A . 79 LYS CD 1 1
20 28410 1 1 79 LYS CE C -19.967 -0.756 -6.965 1.00 . A A . 79 LYS CE 1 1
20 28411 1 1 79 LYS CG C -18.973 -3.019 -6.513 1.00 . A A . 79 LYS CG 1 1
20 28412 1 1 79 LYS H H -20.209 -5.057 -8.040 1.00 . A A . 79 LYS H 1 1
20 28413 1 1 79 LYS HA H -19.079 -5.566 -5.549 1.00 . A A . 79 LYS HA 1 1
20 28414 1 1 79 LYS HB2 H -21.051 -3.435 -6.385 1.00 . A A . 79 LYS HB2 1 1
20 28415 1 1 79 LYS HB3 H -20.210 -3.440 -4.840 1.00 . A A . 79 LYS HB3 1 1
20 28416 1 1 79 LYS HD2 H -19.204 -1.441 -5.098 1.00 . A A . 79 LYS HD2 1 1
20 28417 1 1 79 LYS HD3 H -17.970 -1.147 -6.326 1.00 . A A . 79 LYS HD3 1 1
20 28418 1 1 79 LYS HE2 H -19.598 0.250 -7.094 1.00 . A A . 79 LYS HE2 1 1
20 28419 1 1 79 LYS HE3 H -20.073 -1.227 -7.931 1.00 . A A . 79 LYS HE3 1 1
20 28420 1 1 79 LYS HG2 H -18.055 -3.473 -6.171 1.00 . A A . 79 LYS HG2 1 1
20 28421 1 1 79 LYS HG3 H -19.045 -3.112 -7.587 1.00 . A A . 79 LYS HG3 1 1
20 28422 1 1 79 LYS HZ1 H -21.314 0.056 -5.591 1.00 . A A . 79 LYS HZ1 1 1
20 28423 1 1 79 LYS HZ2 H -21.503 -1.607 -5.834 1.00 . A A . 79 LYS HZ2 1 1
20 28424 1 1 79 LYS HZ3 H -22.042 -0.515 -7.008 1.00 . A A . 79 LYS HZ3 1 1
20 28425 1 1 79 LYS N N -20.120 -5.721 -7.324 1.00 . A A . 79 LYS N 1 1
20 28426 1 1 79 LYS NZ N -21.300 -0.702 -6.304 1.00 . A A . 79 LYS NZ 1 1
20 28427 1 1 79 LYS O O -21.073 -5.885 -3.864 1.00 . A A . 79 LYS O 1 1
20 28428 1 1 80 TYR C C -23.019 -8.604 -4.933 1.00 . A A . 80 TYR C 1 1
20 28429 1 1 80 TYR CA C -23.252 -7.103 -5.066 1.00 . A A . 80 TYR CA 1 1
20 28430 1 1 80 TYR CB C -24.562 -6.843 -5.811 1.00 . A A . 80 TYR CB 1 1
20 28431 1 1 80 TYR CD1 C -26.221 -8.522 -4.913 1.00 . A A . 80 TYR CD1 1 1
20 28432 1 1 80 TYR CD2 C -26.534 -6.224 -4.359 1.00 . A A . 80 TYR CD2 1 1
20 28433 1 1 80 TYR CE1 C -27.347 -8.855 -4.185 1.00 . A A . 80 TYR CE1 1 1
20 28434 1 1 80 TYR CE2 C -27.660 -6.549 -3.628 1.00 . A A . 80 TYR CE2 1 1
20 28435 1 1 80 TYR CG C -25.795 -7.203 -5.013 1.00 . A A . 80 TYR CG 1 1
20 28436 1 1 80 TYR CZ C -28.063 -7.866 -3.545 1.00 . A A . 80 TYR CZ 1 1
20 28437 1 1 80 TYR H H -22.135 -6.444 -6.738 1.00 . A A . 80 TYR H 1 1
20 28438 1 1 80 TYR HA H -23.320 -6.671 -4.078 1.00 . A A . 80 TYR HA 1 1
20 28439 1 1 80 TYR HB2 H -24.625 -5.795 -6.061 1.00 . A A . 80 TYR HB2 1 1
20 28440 1 1 80 TYR HB3 H -24.573 -7.426 -6.721 1.00 . A A . 80 TYR HB3 1 1
20 28441 1 1 80 TYR HD1 H -25.657 -9.295 -5.415 1.00 . A A . 80 TYR HD1 1 1
20 28442 1 1 80 TYR HD2 H -26.216 -5.194 -4.427 1.00 . A A . 80 TYR HD2 1 1
20 28443 1 1 80 TYR HE1 H -27.662 -9.886 -4.119 1.00 . A A . 80 TYR HE1 1 1
20 28444 1 1 80 TYR HE2 H -28.222 -5.774 -3.127 1.00 . A A . 80 TYR HE2 1 1
20 28445 1 1 80 TYR HH H -29.172 -7.723 -1.981 1.00 . A A . 80 TYR HH 1 1
20 28446 1 1 80 TYR N N -22.140 -6.462 -5.758 1.00 . A A . 80 TYR N 1 1
20 28447 1 1 80 TYR O O -23.604 -9.262 -4.071 1.00 . A A . 80 TYR O 1 1
20 28448 1 1 80 TYR OH O -29.184 -8.194 -2.818 1.00 . A A . 80 TYR OH 1 1
20 28449 1 1 81 HIS C C -21.051 -10.929 -4.521 1.00 . A A . 81 HIS C 1 1
20 28450 1 1 81 HIS CA C -21.846 -10.566 -5.772 1.00 . A A . 81 HIS CA 1 1
20 28451 1 1 81 HIS CB C -21.057 -10.955 -7.022 1.00 . A A . 81 HIS CB 1 1
20 28452 1 1 81 HIS CD2 C -18.732 -11.584 -6.060 1.00 . A A . 81 HIS CD2 1 1
20 28453 1 1 81 HIS CE1 C -17.523 -10.123 -7.161 1.00 . A A . 81 HIS CE1 1 1
20 28454 1 1 81 HIS CG C -19.572 -10.869 -6.844 1.00 . A A . 81 HIS CG 1 1
20 28455 1 1 81 HIS H H -21.724 -8.566 -6.456 1.00 . A A . 81 HIS H 1 1
20 28456 1 1 81 HIS HA H -22.778 -11.110 -5.761 1.00 . A A . 81 HIS HA 1 1
20 28457 1 1 81 HIS HB2 H -21.300 -11.972 -7.291 1.00 . A A . 81 HIS HB2 1 1
20 28458 1 1 81 HIS HB3 H -21.333 -10.296 -7.834 1.00 . A A . 81 HIS HB3 1 1
20 28459 1 1 81 HIS HD1 H -19.102 -9.299 -8.169 1.00 . A A . 81 HIS HD1 1 1
20 28460 1 1 81 HIS HD2 H -19.007 -12.386 -5.389 1.00 . A A . 81 HIS HD2 1 1
20 28461 1 1 81 HIS HE1 H -16.683 -9.552 -7.527 1.00 . A A . 81 HIS HE1 1 1
20 28462 1 1 81 HIS N N -22.159 -9.141 -5.792 1.00 . A A . 81 HIS N 1 1
20 28463 1 1 81 HIS ND1 N -18.784 -9.962 -7.520 1.00 . A A . 81 HIS ND1 1 1
20 28464 1 1 81 HIS NE2 N -17.465 -11.100 -6.274 1.00 . A A . 81 HIS NE2 1 1
20 28465 1 1 81 HIS O O -21.173 -12.035 -3.995 1.00 . A A . 81 HIS O 1 1
20 28466 1 1 82 VAL C C -20.265 -10.130 -1.594 1.00 . A A . 82 VAL C 1 1
20 28467 1 1 82 VAL CA C -19.422 -10.212 -2.861 1.00 . A A . 82 VAL CA 1 1
20 28468 1 1 82 VAL CB C -18.275 -9.188 -2.768 1.00 . A A . 82 VAL CB 1 1
20 28469 1 1 82 VAL CG1 C -17.382 -9.493 -1.575 1.00 . A A . 82 VAL CG1 1 1
20 28470 1 1 82 VAL CG2 C -17.469 -9.172 -4.058 1.00 . A A . 82 VAL CG2 1 1
20 28471 1 1 82 VAL H H -20.182 -9.129 -4.513 1.00 . A A . 82 VAL H 1 1
20 28472 1 1 82 VAL HA H -18.989 -11.199 -2.931 1.00 . A A . 82 VAL HA 1 1
20 28473 1 1 82 VAL HB H -18.705 -8.207 -2.626 1.00 . A A . 82 VAL HB 1 1
20 28474 1 1 82 VAL HG11 H -16.740 -8.646 -1.381 1.00 . A A . 82 VAL HG11 1 1
20 28475 1 1 82 VAL HG12 H -17.994 -9.689 -0.708 1.00 . A A . 82 VAL HG12 1 1
20 28476 1 1 82 VAL HG13 H -16.775 -10.360 -1.793 1.00 . A A . 82 VAL HG13 1 1
20 28477 1 1 82 VAL HG21 H -16.808 -10.026 -4.079 1.00 . A A . 82 VAL HG21 1 1
20 28478 1 1 82 VAL HG22 H -18.140 -9.217 -4.903 1.00 . A A . 82 VAL HG22 1 1
20 28479 1 1 82 VAL HG23 H -16.887 -8.264 -4.109 1.00 . A A . 82 VAL HG23 1 1
20 28480 1 1 82 VAL N N -20.236 -9.991 -4.050 1.00 . A A . 82 VAL N 1 1
20 28481 1 1 82 VAL O O -20.240 -11.034 -0.760 1.00 . A A . 82 VAL O 1 1
20 28482 1 1 83 MET C C -22.806 -10.027 -0.096 1.00 . A A . 83 MET C 1 1
20 28483 1 1 83 MET CA C -21.866 -8.841 -0.291 1.00 . A A . 83 MET CA 1 1
20 28484 1 1 83 MET CB C -22.677 -7.552 -0.440 1.00 . A A . 83 MET CB 1 1
20 28485 1 1 83 MET CE C -23.271 -4.974 -2.318 1.00 . A A . 83 MET CE 1 1
20 28486 1 1 83 MET CG C -23.701 -7.605 -1.562 1.00 . A A . 83 MET CG 1 1
20 28487 1 1 83 MET H H -20.991 -8.353 -2.155 1.00 . A A . 83 MET H 1 1
20 28488 1 1 83 MET HA H -21.228 -8.756 0.576 1.00 . A A . 83 MET HA 1 1
20 28489 1 1 83 MET HB2 H -23.198 -7.360 0.486 1.00 . A A . 83 MET HB2 1 1
20 28490 1 1 83 MET HB3 H -22.000 -6.735 -0.639 1.00 . A A . 83 MET HB3 1 1
20 28491 1 1 83 MET HE1 H -22.318 -5.439 -2.116 1.00 . A A . 83 MET HE1 1 1
20 28492 1 1 83 MET HE2 H -23.370 -4.801 -3.379 1.00 . A A . 83 MET HE2 1 1
20 28493 1 1 83 MET HE3 H -23.330 -4.032 -1.792 1.00 . A A . 83 MET HE3 1 1
20 28494 1 1 83 MET HG2 H -23.192 -7.834 -2.486 1.00 . A A . 83 MET HG2 1 1
20 28495 1 1 83 MET HG3 H -24.414 -8.386 -1.343 1.00 . A A . 83 MET HG3 1 1
20 28496 1 1 83 MET N N -21.013 -9.040 -1.457 1.00 . A A . 83 MET N 1 1
20 28497 1 1 83 MET O O -23.121 -10.402 1.033 1.00 . A A . 83 MET O 1 1
20 28498 1 1 83 MET SD S -24.591 -6.050 -1.764 1.00 . A A . 83 MET SD 1 1
20 28499 1 1 84 ALA C C -23.381 -13.054 -0.941 1.00 . A A . 84 ALA C 1 1
20 28500 1 1 84 ALA CA C -24.152 -11.756 -1.154 1.00 . A A . 84 ALA CA 1 1
20 28501 1 1 84 ALA CB C -24.977 -11.834 -2.430 1.00 . A A . 84 ALA CB 1 1
20 28502 1 1 84 ALA H H -22.963 -10.267 -2.075 1.00 . A A . 84 ALA H 1 1
20 28503 1 1 84 ALA HA H -24.829 -11.611 -0.325 1.00 . A A . 84 ALA HA 1 1
20 28504 1 1 84 ALA HB1 H -24.467 -12.458 -3.150 1.00 . A A . 84 ALA HB1 1 1
20 28505 1 1 84 ALA HB2 H -25.945 -12.257 -2.207 1.00 . A A . 84 ALA HB2 1 1
20 28506 1 1 84 ALA HB3 H -25.102 -10.842 -2.838 1.00 . A A . 84 ALA HB3 1 1
20 28507 1 1 84 ALA N N -23.250 -10.612 -1.204 1.00 . A A . 84 ALA N 1 1
20 28508 1 1 84 ALA O O -23.427 -13.644 0.138 1.00 . A A . 84 ALA O 1 1
20 28509 1 1 85 ASN C C -20.812 -14.618 -0.830 1.00 . A A . 85 ASN C 1 1
20 28510 1 1 85 ASN CA C -21.893 -14.724 -1.902 1.00 . A A . 85 ASN CA 1 1
20 28511 1 1 85 ASN CB C -21.253 -15.029 -3.258 1.00 . A A . 85 ASN CB 1 1
20 28512 1 1 85 ASN CG C -22.276 -15.444 -4.299 1.00 . A A . 85 ASN CG 1 1
20 28513 1 1 85 ASN H H -22.676 -12.979 -2.810 1.00 . A A . 85 ASN H 1 1
20 28514 1 1 85 ASN HA H -22.565 -15.527 -1.642 1.00 . A A . 85 ASN HA 1 1
20 28515 1 1 85 ASN HB2 H -20.742 -14.147 -3.615 1.00 . A A . 85 ASN HB2 1 1
20 28516 1 1 85 ASN HB3 H -20.540 -15.831 -3.141 1.00 . A A . 85 ASN HB3 1 1
20 28517 1 1 85 ASN HD21 H -22.416 -13.568 -4.944 1.00 . A A . 85 ASN HD21 1 1
20 28518 1 1 85 ASN HD22 H -23.411 -14.719 -5.761 1.00 . A A . 85 ASN HD22 1 1
20 28519 1 1 85 ASN N N -22.673 -13.494 -1.976 1.00 . A A . 85 ASN N 1 1
20 28520 1 1 85 ASN ND2 N -22.748 -14.479 -5.080 1.00 . A A . 85 ASN ND2 1 1
20 28521 1 1 85 ASN O O -20.701 -15.481 0.042 1.00 . A A . 85 ASN O 1 1
20 28522 1 1 85 ASN OD1 O -22.636 -16.617 -4.399 1.00 . A A . 85 ASN OD1 1 1
20 28523 1 1 86 HIS C C -19.418 -12.436 1.204 1.00 . A A . 86 HIS C 1 1
20 28524 1 1 86 HIS CA C -18.947 -13.335 0.065 1.00 . A A . 86 HIS CA 1 1
20 28525 1 1 86 HIS CB C -17.732 -12.712 -0.623 1.00 . A A . 86 HIS CB 1 1
20 28526 1 1 86 HIS CD2 C -16.945 -13.033 -3.073 1.00 . A A . 86 HIS CD2 1 1
20 28527 1 1 86 HIS CE1 C -16.717 -15.213 -3.055 1.00 . A A . 86 HIS CE1 1 1
20 28528 1 1 86 HIS CG C -17.278 -13.466 -1.835 1.00 . A A . 86 HIS CG 1 1
20 28529 1 1 86 HIS H H -20.157 -12.902 -1.618 1.00 . A A . 86 HIS H 1 1
20 28530 1 1 86 HIS HA H -18.666 -14.294 0.473 1.00 . A A . 86 HIS HA 1 1
20 28531 1 1 86 HIS HB2 H -17.977 -11.706 -0.931 1.00 . A A . 86 HIS HB2 1 1
20 28532 1 1 86 HIS HB3 H -16.908 -12.680 0.076 1.00 . A A . 86 HIS HB3 1 1
20 28533 1 1 86 HIS HD1 H -17.292 -15.442 -1.105 1.00 . A A . 86 HIS HD1 1 1
20 28534 1 1 86 HIS HD2 H -16.948 -12.008 -3.418 1.00 . A A . 86 HIS HD2 1 1
20 28535 1 1 86 HIS HE1 H -16.514 -16.228 -3.363 1.00 . A A . 86 HIS HE1 1 1
20 28536 1 1 86 HIS N N -20.018 -13.554 -0.900 1.00 . A A . 86 HIS N 1 1
20 28537 1 1 86 HIS ND1 N -17.127 -14.836 -1.856 1.00 . A A . 86 HIS ND1 1 1
20 28538 1 1 86 HIS NE2 N -16.600 -14.138 -3.812 1.00 . A A . 86 HIS NE2 1 1
20 28539 1 1 86 HIS O O -18.775 -11.437 1.526 1.00 . A A . 86 HIS O 1 1
20 28540 1 1 87 ASN C C -20.389 -12.348 4.221 1.00 . A A . 87 ASN C 1 1
20 28541 1 1 87 ASN CA C -21.102 -12.022 2.912 1.00 . A A . 87 ASN CA 1 1
20 28542 1 1 87 ASN CB C -22.600 -12.298 3.051 1.00 . A A . 87 ASN CB 1 1
20 28543 1 1 87 ASN CG C -22.883 -13.578 3.814 1.00 . A A . 87 ASN CG 1 1
20 28544 1 1 87 ASN H H -21.012 -13.603 1.508 1.00 . A A . 87 ASN H 1 1
20 28545 1 1 87 ASN HA H -20.957 -10.976 2.688 1.00 . A A . 87 ASN HA 1 1
20 28546 1 1 87 ASN HB2 H -23.064 -11.478 3.579 1.00 . A A . 87 ASN HB2 1 1
20 28547 1 1 87 ASN HB3 H -23.038 -12.382 2.068 1.00 . A A . 87 ASN HB3 1 1
20 28548 1 1 87 ASN HD21 H -22.352 -14.665 2.235 1.00 . A A . 87 ASN HD21 1 1
20 28549 1 1 87 ASN HD22 H -22.849 -15.557 3.629 1.00 . A A . 87 ASN HD22 1 1
20 28550 1 1 87 ASN N N -20.544 -12.797 1.810 1.00 . A A . 87 ASN N 1 1
20 28551 1 1 87 ASN ND2 N -22.673 -14.715 3.160 1.00 . A A . 87 ASN ND2 1 1
20 28552 1 1 87 ASN O O -21.027 -12.530 5.258 1.00 . A A . 87 ASN O 1 1
20 28553 1 1 87 ASN OD1 O -23.286 -13.545 4.977 1.00 . A A . 87 ASN OD1 1 1
20 28554 1 1 88 SER C C -17.326 -11.571 5.682 1.00 . A A . 88 SER C 1 1
20 28555 1 1 88 SER CA C -18.264 -12.726 5.346 1.00 . A A . 88 SER CA 1 1
20 28556 1 1 88 SER CB C -17.455 -14.006 5.121 1.00 . A A . 88 SER CB 1 1
20 28557 1 1 88 SER H H -18.612 -12.264 3.309 1.00 . A A . 88 SER H 1 1
20 28558 1 1 88 SER HA H -18.940 -12.879 6.174 1.00 . A A . 88 SER HA 1 1
20 28559 1 1 88 SER HB2 H -18.125 -14.809 4.854 1.00 . A A . 88 SER HB2 1 1
20 28560 1 1 88 SER HB3 H -16.748 -13.845 4.320 1.00 . A A . 88 SER HB3 1 1
20 28561 1 1 88 SER HG H -16.448 -13.581 6.747 1.00 . A A . 88 SER HG 1 1
20 28562 1 1 88 SER N N -19.063 -12.419 4.165 1.00 . A A . 88 SER N 1 1
20 28563 1 1 88 SER O O -16.168 -11.554 5.263 1.00 . A A . 88 SER O 1 1
20 28564 1 1 88 SER OG O -16.745 -14.372 6.291 1.00 . A A . 88 SER OG 1 1
20 28565 1 1 89 LEU C C -16.536 -9.594 8.267 1.00 . A A . 89 LEU C 1 1
20 28566 1 1 89 LEU CA C -17.043 -9.447 6.836 1.00 . A A . 89 LEU CA 1 1
20 28567 1 1 89 LEU CB C -17.876 -8.170 6.707 1.00 . A A . 89 LEU CB 1 1
20 28568 1 1 89 LEU CD1 C -18.567 -7.304 8.956 1.00 . A A . 89 LEU CD1 1 1
20 28569 1 1 89 LEU CD2 C -20.190 -7.271 7.053 1.00 . A A . 89 LEU CD2 1 1
20 28570 1 1 89 LEU CG C -19.032 -8.019 7.697 1.00 . A A . 89 LEU CG 1 1
20 28571 1 1 89 LEU H H -18.763 -10.677 6.745 1.00 . A A . 89 LEU H 1 1
20 28572 1 1 89 LEU HA H -16.195 -9.382 6.171 1.00 . A A . 89 LEU HA 1 1
20 28573 1 1 89 LEU HB2 H -17.214 -7.328 6.842 1.00 . A A . 89 LEU HB2 1 1
20 28574 1 1 89 LEU HB3 H -18.288 -8.145 5.708 1.00 . A A . 89 LEU HB3 1 1
20 28575 1 1 89 LEU HD11 H -18.612 -7.984 9.793 1.00 . A A . 89 LEU HD11 1 1
20 28576 1 1 89 LEU HD12 H -19.207 -6.456 9.145 1.00 . A A . 89 LEU HD12 1 1
20 28577 1 1 89 LEU HD13 H -17.550 -6.964 8.822 1.00 . A A . 89 LEU HD13 1 1
20 28578 1 1 89 LEU HD21 H -21.105 -7.507 7.576 1.00 . A A . 89 LEU HD21 1 1
20 28579 1 1 89 LEU HD22 H -20.280 -7.568 6.018 1.00 . A A . 89 LEU HD22 1 1
20 28580 1 1 89 LEU HD23 H -20.008 -6.208 7.109 1.00 . A A . 89 LEU HD23 1 1
20 28581 1 1 89 LEU HG H -19.383 -9.001 7.982 1.00 . A A . 89 LEU HG 1 1
20 28582 1 1 89 LEU N N -17.834 -10.607 6.442 1.00 . A A . 89 LEU N 1 1
20 28583 1 1 89 LEU O O -17.311 -9.695 9.219 1.00 . A A . 89 LEU O 1 1
20 28584 1 1 90 PRO C C -14.754 -8.495 10.602 1.00 . A A . 90 PRO C 1 1
20 28585 1 1 90 PRO CA C -14.564 -9.736 9.737 1.00 . A A . 90 PRO CA 1 1
20 28586 1 1 90 PRO CB C -13.084 -9.926 9.392 1.00 . A A . 90 PRO CB 1 1
20 28587 1 1 90 PRO CD C -14.221 -9.489 7.335 1.00 . A A . 90 PRO CD 1 1
20 28588 1 1 90 PRO CG C -12.920 -9.280 8.060 1.00 . A A . 90 PRO CG 1 1
20 28589 1 1 90 PRO HA H -14.925 -10.604 10.270 1.00 . A A . 90 PRO HA 1 1
20 28590 1 1 90 PRO HB2 H -12.473 -9.446 10.143 1.00 . A A . 90 PRO HB2 1 1
20 28591 1 1 90 PRO HB3 H -12.853 -10.979 9.351 1.00 . A A . 90 PRO HB3 1 1
20 28592 1 1 90 PRO HD2 H -14.442 -8.641 6.704 1.00 . A A . 90 PRO HD2 1 1
20 28593 1 1 90 PRO HD3 H -14.185 -10.397 6.751 1.00 . A A . 90 PRO HD3 1 1
20 28594 1 1 90 PRO HG2 H -12.726 -8.225 8.184 1.00 . A A . 90 PRO HG2 1 1
20 28595 1 1 90 PRO HG3 H -12.111 -9.751 7.521 1.00 . A A . 90 PRO HG3 1 1
20 28596 1 1 90 PRO N N -15.204 -9.605 8.425 1.00 . A A . 90 PRO N 1 1
20 28597 1 1 90 PRO O O -15.112 -8.594 11.776 1.00 . A A . 90 PRO O 1 1
20 28598 1 1 91 SER C C -15.824 -6.128 11.712 1.00 . A A . 91 SER C 1 1
20 28599 1 1 91 SER CA C -14.655 -6.067 10.734 1.00 . A A . 91 SER CA 1 1
20 28600 1 1 91 SER CB C -14.858 -4.914 9.749 1.00 . A A . 91 SER CB 1 1
20 28601 1 1 91 SER H H -14.230 -7.314 9.077 1.00 . A A . 91 SER H 1 1
20 28602 1 1 91 SER HA H -13.744 -5.898 11.290 1.00 . A A . 91 SER HA 1 1
20 28603 1 1 91 SER HB2 H -15.111 -4.018 10.295 1.00 . A A . 91 SER HB2 1 1
20 28604 1 1 91 SER HB3 H -13.945 -4.752 9.195 1.00 . A A . 91 SER HB3 1 1
20 28605 1 1 91 SER HG H -16.381 -4.396 8.631 1.00 . A A . 91 SER HG 1 1
20 28606 1 1 91 SER N N -14.513 -7.327 10.015 1.00 . A A . 91 SER N 1 1
20 28607 1 1 91 SER O O -16.950 -6.447 11.332 1.00 . A A . 91 SER O 1 1
20 28608 1 1 91 SER OG O -15.902 -5.202 8.835 1.00 . A A . 91 SER OG 1 1
20 28609 1 1 92 GLY C C -16.989 -4.454 14.442 1.00 . A A . 92 GLY C 1 1
20 28610 1 1 92 GLY CA C -16.586 -5.843 13.989 1.00 . A A . 92 GLY CA 1 1
20 28611 1 1 92 GLY H H -14.632 -5.570 13.221 1.00 . A A . 92 GLY H 1 1
20 28612 1 1 92 GLY HA2 H -17.454 -6.345 13.587 1.00 . A A . 92 GLY HA2 1 1
20 28613 1 1 92 GLY HA3 H -16.226 -6.397 14.843 1.00 . A A . 92 GLY HA3 1 1
20 28614 1 1 92 GLY N N -15.548 -5.818 12.975 1.00 . A A . 92 GLY N 1 1
20 28615 1 1 92 GLY O O -16.373 -3.865 15.330 1.00 . A A . 92 GLY O 1 1
20 28616 1 1 93 PRO C C -19.209 -2.522 15.524 1.00 . A A . 93 PRO C 1 1
20 28617 1 1 93 PRO CA C -18.552 -2.572 14.149 1.00 . A A . 93 PRO CA 1 1
20 28618 1 1 93 PRO CB C -19.586 -2.306 13.052 1.00 . A A . 93 PRO CB 1 1
20 28619 1 1 93 PRO CD C -18.827 -4.553 12.753 1.00 . A A . 93 PRO CD 1 1
20 28620 1 1 93 PRO CG C -20.028 -3.659 12.612 1.00 . A A . 93 PRO CG 1 1
20 28621 1 1 93 PRO HA H -17.771 -1.828 14.097 1.00 . A A . 93 PRO HA 1 1
20 28622 1 1 93 PRO HB2 H -20.408 -1.734 13.459 1.00 . A A . 93 PRO HB2 1 1
20 28623 1 1 93 PRO HB3 H -19.125 -1.759 12.243 1.00 . A A . 93 PRO HB3 1 1
20 28624 1 1 93 PRO HD2 H -19.130 -5.548 13.044 1.00 . A A . 93 PRO HD2 1 1
20 28625 1 1 93 PRO HD3 H -18.267 -4.582 11.830 1.00 . A A . 93 PRO HD3 1 1
20 28626 1 1 93 PRO HG2 H -20.831 -4.007 13.244 1.00 . A A . 93 PRO HG2 1 1
20 28627 1 1 93 PRO HG3 H -20.348 -3.623 11.581 1.00 . A A . 93 PRO HG3 1 1
20 28628 1 1 93 PRO N N -18.045 -3.908 13.821 1.00 . A A . 93 PRO N 1 1
20 28629 1 1 93 PRO O O -19.355 -3.547 16.190 1.00 . A A . 93 PRO O 1 1
20 28630 1 1 94 SER C C -21.551 -1.924 17.318 1.00 . A A . 94 SER C 1 1
20 28631 1 1 94 SER CA C -20.244 -1.140 17.240 1.00 . A A . 94 SER CA 1 1
20 28632 1 1 94 SER CB C -20.510 0.344 17.496 1.00 . A A . 94 SER CB 1 1
20 28633 1 1 94 SER H H -19.460 -0.545 15.366 1.00 . A A . 94 SER H 1 1
20 28634 1 1 94 SER HA H -19.569 -1.512 17.997 1.00 . A A . 94 SER HA 1 1
20 28635 1 1 94 SER HB2 H -19.740 0.933 17.021 1.00 . A A . 94 SER HB2 1 1
20 28636 1 1 94 SER HB3 H -21.472 0.611 17.083 1.00 . A A . 94 SER HB3 1 1
20 28637 1 1 94 SER HG H -19.799 0.150 19.311 1.00 . A A . 94 SER HG 1 1
20 28638 1 1 94 SER N N -19.604 -1.324 15.943 1.00 . A A . 94 SER N 1 1
20 28639 1 1 94 SER O O -22.549 -1.549 16.703 1.00 . A A . 94 SER O 1 1
20 28640 1 1 94 SER OG O -20.512 0.631 18.884 1.00 . A A . 94 SER OG 1 1
20 28641 1 1 95 SER C C -23.063 -4.036 19.709 1.00 . A A . 95 SER C 1 1
20 28642 1 1 95 SER CA C -22.718 -3.853 18.234 1.00 . A A . 95 SER CA 1 1
20 28643 1 1 95 SER CB C -22.490 -5.217 17.579 1.00 . A A . 95 SER CB 1 1
20 28644 1 1 95 SER H H -20.709 -3.261 18.543 1.00 . A A . 95 SER H 1 1
20 28645 1 1 95 SER HA H -23.542 -3.360 17.741 1.00 . A A . 95 SER HA 1 1
20 28646 1 1 95 SER HB2 H -23.319 -5.868 17.812 1.00 . A A . 95 SER HB2 1 1
20 28647 1 1 95 SER HB3 H -22.421 -5.092 16.508 1.00 . A A . 95 SER HB3 1 1
20 28648 1 1 95 SER HG H -21.173 -5.604 18.977 1.00 . A A . 95 SER HG 1 1
20 28649 1 1 95 SER N N -21.536 -3.014 18.078 1.00 . A A . 95 SER N 1 1
20 28650 1 1 95 SER O O -22.225 -3.829 20.585 1.00 . A A . 95 SER O 1 1
20 28651 1 1 95 SER OG O -21.294 -5.815 18.048 1.00 . A A . 95 SER OG 1 1
20 28652 1 1 96 GLY C C -25.148 -6.065 21.615 1.00 . A A . 96 GLY C 1 1
20 28653 1 1 96 GLY CA C -24.743 -4.630 21.344 1.00 . A A . 96 GLY CA 1 1
20 28654 1 1 96 GLY H H -24.933 -4.575 19.235 1.00 . A A . 96 GLY H 1 1
20 28655 1 1 96 GLY HA2 H -23.937 -4.361 22.011 1.00 . A A . 96 GLY HA2 1 1
20 28656 1 1 96 GLY HA3 H -25.589 -3.986 21.539 1.00 . A A . 96 GLY HA3 1 1
20 28657 1 1 96 GLY N N -24.307 -4.426 19.975 1.00 . A A . 96 GLY N 1 1
20 28658 1 1 96 GLY O O -25.397 -6.807 20.666 1.00 . A A . 96 GLY O 1 1
20 28659 2 2 1 ZN ZN ZN -3.911 -0.547 -17.710 1.00 . B A . 201 ZN ZN 1 1
20 28660 3 2 1 ZN ZN ZN -16.211 -13.004 -5.803 1.00 . C A . 401 ZN ZN 1 1
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